NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482319 |
1ne3   |
5620 | cing | 4-filtered-FRED | STAR | entry | full | 1165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ne3
# This FRED archive file contains, for PDB entry <1ne3>:
#
# - 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_1ne3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ne3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7647.95
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 $30S_ribosomal_protein_S28E A . 1 1
stop_
save_
save_30S_ribosomal_protein_S28E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S28E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDATPAEVIEVLKRTGMTGEVMQVKCRILDGRDKGRILTRNVMGPIREGDILMLLDTIREAKEIRTP
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 THR . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 THR . 1 1
17 GLY . 1 1
18 MET . 1 1
19 THR . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 MET . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 VAL . 1 1
44 MET . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 ILE . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 MET . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 THR . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 THR . 1 1
68 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
MET 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
VAL 43 43 1 1
MET 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
ILE 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
MET 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
THR 67 67 1 1
PRO 68 68 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 "general distance"
_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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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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569 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET QG . 1 . HG* 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
4 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
4 1 2 1 1 1 MET ME . 1 . HE* 1 1
5 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
5 1 2 1 1 1 MET ME . 1 . HE* 1 1
6 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
6 1 2 1 1 3 ASP H . 3 . HN 1 1
7 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
7 1 2 1 1 3 ASP H . 3 . HN 1 1
8 1 1 1 1 3 ASP H . 3 . HN 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 3 ASP HA . 3 . HA 1 1
9 1 2 1 1 4 ALA MB . 4 . HB* 1 1
10 1 1 1 1 3 ASP QB . 3 . HB* 1 1
10 1 2 1 1 4 ALA H . 4 . HN 1 1
11 1 1 1 1 3 ASP QB . 3 . HB* 1 1
11 1 2 1 1 4 ALA MB . 4 . HB* 1 1
12 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
12 1 2 1 1 4 ALA H . 4 . HN 1 1
13 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
13 1 2 1 1 4 ALA H . 4 . HN 1 1
14 1 1 1 1 4 ALA H . 4 . HN 1 1
14 1 2 1 1 56 LEU QD . 56 . HD* 1 1
15 1 1 1 1 4 ALA HA . 4 . HA 1 1
15 1 2 1 1 54 MET ME . 54 . HE* 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 56 LEU QB . 56 . HB* 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 56 LEU QD . 56 . HD* 1 1
18 1 1 1 1 4 ALA MB . 4 . HB* 1 1
18 1 2 1 1 5 THR H . 5 . HN 1 1
19 1 1 1 1 4 ALA MB . 4 . HB* 1 1
19 1 2 1 1 54 MET HA . 54 . HA 1 1
20 1 1 1 1 4 ALA MB . 4 . HB* 1 1
20 1 2 1 1 54 MET QB . 54 . HB* 1 1
21 1 1 1 1 4 ALA MB . 4 . HB* 1 1
21 1 2 1 1 54 MET ME . 54 . HE* 1 1
22 1 1 1 1 4 ALA MB . 4 . HB* 1 1
22 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
23 1 1 1 1 4 ALA MB . 4 . HB* 1 1
23 1 2 1 1 54 MET QG . 54 . HG* 1 1
24 1 1 1 1 4 ALA MB . 4 . HB* 1 1
24 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
25 1 1 1 1 4 ALA MB . 4 . HB* 1 1
25 1 2 1 1 55 LEU H . 55 . HN 1 1
26 1 1 1 1 4 ALA MB . 4 . HB* 1 1
26 1 2 1 1 55 LEU QD . 55 . HD* 1 1
27 1 1 1 1 4 ALA MB . 4 . HB* 1 1
27 1 2 1 1 56 LEU QB . 56 . HB* 1 1
28 1 1 1 1 4 ALA MB . 4 . HB* 1 1
28 1 2 1 1 56 LEU QD . 56 . HD* 1 1
29 1 1 1 1 5 THR H . 5 . HN 1 1
29 1 2 1 1 5 THR MG . 5 . HG2* 1 1
30 1 1 1 1 5 THR H . 5 . HN 1 1
30 1 2 1 1 54 MET ME . 54 . HE* 1 1
31 1 1 1 1 5 THR H . 5 . HN 1 1
31 1 2 1 1 55 LEU QD . 55 . HD* 1 1
32 1 1 1 1 5 THR H . 5 . HN 1 1
32 1 2 1 1 55 LEU HG . 55 . HG 1 1
33 1 1 1 1 5 THR H . 5 . HN 1 1
33 1 2 1 1 56 LEU QD . 56 . HD* 1 1
34 1 1 1 1 5 THR HB . 5 . HB 1 1
34 1 2 1 1 55 LEU H . 55 . HN 1 1
35 1 1 1 1 5 THR HB . 5 . HB 1 1
35 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
36 1 1 1 1 5 THR HB . 5 . HB 1 1
36 1 2 1 1 55 LEU QB . 55 . HB* 1 1
37 1 1 1 1 5 THR HB . 5 . HB 1 1
37 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
38 1 1 1 1 5 THR HB . 5 . HB 1 1
38 1 2 1 1 55 LEU QD . 55 . HD* 1 1
39 1 1 1 1 5 THR MG . 5 . HG2* 1 1
39 1 2 1 1 7 ALA HA . 7 . HA 1 1
40 1 1 1 1 5 THR MG . 5 . HG2* 1 1
40 1 2 1 1 29 ILE HA . 29 . HA 1 1
41 1 1 1 1 5 THR MG . 5 . HG2* 1 1
41 1 2 1 1 29 ILE HB . 29 . HB 1 1
42 1 1 1 1 5 THR MG . 5 . HG2* 1 1
42 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
43 1 1 1 1 5 THR MG . 5 . HG2* 1 1
43 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
44 1 1 1 1 5 THR MG . 5 . HG2* 1 1
44 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
45 1 1 1 1 5 THR MG . 5 . HG2* 1 1
45 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
46 1 1 1 1 5 THR MG . 5 . HG2* 1 1
46 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
47 1 1 1 1 5 THR MG . 5 . HG2* 1 1
47 1 2 1 1 30 LEU H . 30 . HN 1 1
48 1 1 1 1 5 THR MG . 5 . HG2* 1 1
48 1 2 1 1 31 ASP H . 31 . HN 1 1
49 1 1 1 1 5 THR MG . 5 . HG2* 1 1
49 1 2 1 1 31 ASP QB . 31 . HB* 1 1
50 1 1 1 1 5 THR MG . 5 . HG2* 1 1
50 1 2 1 1 55 LEU H . 55 . HN 1 1
51 1 1 1 1 5 THR MG . 5 . HG2* 1 1
51 1 2 1 1 55 LEU QB . 55 . HB* 1 1
52 1 1 1 1 5 THR MG . 5 . HG2* 1 1
52 1 2 1 1 55 LEU QD . 55 . HD* 1 1
53 1 1 1 1 5 THR MG . 5 . HG2* 1 1
53 1 2 1 1 55 LEU HG . 55 . HG 1 1
54 1 1 1 1 6 PRO QB . 6 . HB* 1 1
54 1 2 1 1 7 ALA HA . 7 . HA 1 1
55 1 1 1 1 6 PRO QG . 6 . HG* 1 1
55 1 2 1 1 7 ALA HA . 7 . HA 1 1
56 1 1 1 1 7 ALA H . 7 . HN 1 1
56 1 2 1 1 8 GLU H . 8 . HN 1 1
57 1 1 1 1 7 ALA H . 7 . HN 1 1
57 1 2 1 1 8 GLU QG . 8 . HG* 1 1
58 1 1 1 1 7 ALA H . 7 . HN 1 1
58 1 2 1 1 29 ILE HA . 29 . HA 1 1
59 1 1 1 1 7 ALA H . 7 . HN 1 1
59 1 2 1 1 30 LEU H . 30 . HN 1 1
60 1 1 1 1 7 ALA H . 7 . HN 1 1
60 1 2 1 1 30 LEU QD . 30 . HD* 1 1
61 1 1 1 1 7 ALA H . 7 . HN 1 1
61 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
62 1 1 1 1 7 ALA H . 7 . HN 1 1
62 1 2 1 1 53 LEU H . 53 . HN 1 1
63 1 1 1 1 7 ALA H . 7 . HN 1 1
63 1 2 1 1 53 LEU QB . 53 . HB* 1 1
64 1 1 1 1 7 ALA H . 7 . HN 1 1
64 1 2 1 1 53 LEU O . 53 . O 1 1
65 1 1 1 1 7 ALA H . 7 . HN 1 1
65 1 2 1 1 54 MET H . 54 . HN 1 1
66 1 1 1 1 7 ALA H . 7 . HN 1 1
66 1 2 1 1 54 MET HA . 54 . HA 1 1
67 1 1 1 1 7 ALA H . 7 . HN 1 1
67 1 2 1 1 54 MET ME . 54 . HE* 1 1
68 1 1 1 1 7 ALA H . 7 . HN 1 1
68 1 2 1 1 55 LEU H . 55 . HN 1 1
69 1 1 1 1 7 ALA HA . 7 . HA 1 1
69 1 2 1 1 29 ILE HA . 29 . HA 1 1
70 1 1 1 1 7 ALA HA . 7 . HA 1 1
70 1 2 1 1 30 LEU H . 30 . HN 1 1
71 1 1 1 1 7 ALA HA . 7 . HA 1 1
71 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
72 1 1 1 1 7 ALA HA . 7 . HA 1 1
72 1 2 1 1 30 LEU QB . 30 . HB* 1 1
73 1 1 1 1 7 ALA HA . 7 . HA 1 1
73 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
74 1 1 1 1 7 ALA HA . 7 . HA 1 1
74 1 2 1 1 30 LEU QD . 30 . HD* 1 1
75 1 1 1 1 7 ALA HA . 7 . HA 1 1
75 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
76 1 1 1 1 7 ALA HA . 7 . HA 1 1
76 1 2 1 1 30 LEU HG . 30 . HG 1 1
77 1 1 1 1 7 ALA HA . 7 . HA 1 1
77 1 2 1 1 31 ASP H . 31 . HN 1 1
78 1 1 1 1 7 ALA HA . 7 . HA 1 1
78 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
79 1 1 1 1 7 ALA MB . 7 . HB* 1 1
79 1 2 1 1 27 CYS HA . 27 . HA 1 1
80 1 1 1 1 7 ALA MB . 7 . HB* 1 1
80 1 2 1 1 27 CYS QB . 27 . HB* 1 1
81 1 1 1 1 7 ALA MB . 7 . HB* 1 1
81 1 2 1 1 28 ARG H . 28 . HN 1 1
82 1 1 1 1 7 ALA MB . 7 . HB* 1 1
82 1 2 1 1 28 ARG HA . 28 . HA 1 1
83 1 1 1 1 7 ALA MB . 7 . HB* 1 1
83 1 2 1 1 28 ARG QG . 28 . HG* 1 1
84 1 1 1 1 7 ALA MB . 7 . HB* 1 1
84 1 2 1 1 29 ILE H . 29 . HN 1 1
85 1 1 1 1 7 ALA MB . 7 . HB* 1 1
85 1 2 1 1 29 ILE HA . 29 . HA 1 1
86 1 1 1 1 7 ALA MB . 7 . HB* 1 1
86 1 2 1 1 29 ILE HB . 29 . HB 1 1
87 1 1 1 1 7 ALA MB . 7 . HB* 1 1
87 1 2 1 1 30 LEU H . 30 . HN 1 1
88 1 1 1 1 7 ALA MB . 7 . HB* 1 1
88 1 2 1 1 30 LEU QB . 30 . HB* 1 1
89 1 1 1 1 7 ALA MB . 7 . HB* 1 1
89 1 2 1 1 30 LEU QD . 30 . HD* 1 1
90 1 1 1 1 7 ALA MB . 7 . HB* 1 1
90 1 2 1 1 30 LEU HG . 30 . HG 1 1
91 1 1 1 1 7 ALA MB . 7 . HB* 1 1
91 1 2 1 1 53 LEU QB . 53 . HB* 1 1
92 1 1 1 1 7 ALA MB . 7 . HB* 1 1
92 1 2 1 1 54 MET ME . 54 . HE* 1 1
93 1 1 1 1 7 ALA MB . 7 . HB* 1 1
93 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
94 1 1 1 1 7 ALA MB . 7 . HB* 1 1
94 1 2 1 1 55 LEU QD . 55 . HD* 1 1
95 1 1 1 1 7 ALA MB . 7 . HB* 1 1
95 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
96 1 1 1 1 7 ALA MB . 7 . HB* 1 1
96 1 2 1 1 55 LEU HG . 55 . HG 1 1
97 1 1 1 1 7 ALA N . 7 . N 1 1
97 1 2 1 1 53 LEU O . 53 . O 1 1
98 1 1 1 1 7 ALA O . 7 . O 1 1
98 1 2 1 1 53 LEU H . 53 . HN 1 1
99 1 1 1 1 7 ALA O . 7 . O 1 1
99 1 2 1 1 53 LEU N . 53 . N 1 1
100 1 1 1 1 8 GLU H . 8 . HN 1 1
100 1 2 1 1 8 GLU QG . 8 . HG* 1 1
101 1 1 1 1 8 GLU H . 8 . HN 1 1
101 1 2 1 1 9 VAL H . 9 . HN 1 1
102 1 1 1 1 8 GLU H . 8 . HN 1 1
102 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
103 1 1 1 1 8 GLU H . 8 . HN 1 1
103 1 2 1 1 27 CYS QB . 27 . HB* 1 1
104 1 1 1 1 8 GLU H . 8 . HN 1 1
104 1 2 1 1 28 ARG H . 28 . HN 1 1
105 1 1 1 1 8 GLU H . 8 . HN 1 1
105 1 2 1 1 28 ARG O . 28 . O 1 1
106 1 1 1 1 8 GLU H . 8 . HN 1 1
106 1 2 1 1 29 ILE HA . 29 . HA 1 1
107 1 1 1 1 8 GLU H . 8 . HN 1 1
107 1 2 1 1 30 LEU HA . 30 . HA 1 1
108 1 1 1 1 8 GLU H . 8 . HN 1 1
108 1 2 1 1 30 LEU QB . 30 . HB* 1 1
109 1 1 1 1 8 GLU H . 8 . HN 1 1
109 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
110 1 1 1 1 8 GLU H . 8 . HN 1 1
110 1 2 1 1 30 LEU QD . 30 . HD* 1 1
111 1 1 1 1 8 GLU H . 8 . HN 1 1
111 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
112 1 1 1 1 8 GLU H . 8 . HN 1 1
112 1 2 1 1 30 LEU HG . 30 . HG 1 1
113 1 1 1 1 8 GLU H . 8 . HN 1 1
113 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
114 1 1 1 1 8 GLU H . 8 . HN 1 1
114 1 2 1 1 53 LEU H . 53 . HN 1 1
115 1 1 1 1 8 GLU HA . 8 . HA 1 1
115 1 2 1 1 9 VAL HB . 9 . HB 1 1
116 1 1 1 1 8 GLU HA . 8 . HA 1 1
116 1 2 1 1 30 LEU QD . 30 . HD* 1 1
117 1 1 1 1 8 GLU HA . 8 . HA 1 1
117 1 2 1 1 51 ASP H . 51 . HN 1 1
118 1 1 1 1 8 GLU HA . 8 . HA 1 1
118 1 2 1 1 52 ILE HA . 52 . HA 1 1
119 1 1 1 1 8 GLU HA . 8 . HA 1 1
119 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
120 1 1 1 1 8 GLU HA . 8 . HA 1 1
120 1 2 1 1 53 LEU H . 53 . HN 1 1
121 1 1 1 1 8 GLU QB . 8 . HB* 1 1
121 1 2 1 1 9 VAL H . 9 . HN 1 1
122 1 1 1 1 8 GLU QB . 8 . HB* 1 1
122 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
123 1 1 1 1 8 GLU QB . 8 . HB* 1 1
123 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
124 1 1 1 1 8 GLU QB . 8 . HB* 1 1
124 1 2 1 1 50 GLY QA . 50 . HA* 1 1
125 1 1 1 1 8 GLU QG . 8 . HG* 1 1
125 1 2 1 1 9 VAL H . 9 . HN 1 1
126 1 1 1 1 8 GLU QG . 8 . HG* 1 1
126 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
127 1 1 1 1 8 GLU QG . 8 . HG* 1 1
127 1 2 1 1 30 LEU QB . 30 . HB* 1 1
128 1 1 1 1 8 GLU QG . 8 . HG* 1 1
128 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
129 1 1 1 1 8 GLU QG . 8 . HG* 1 1
129 1 2 1 1 30 LEU QD . 30 . HD* 1 1
130 1 1 1 1 8 GLU QG . 8 . HG* 1 1
130 1 2 1 1 30 LEU HG . 30 . HG 1 1
131 1 1 1 1 8 GLU QG . 8 . HG* 1 1
131 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
132 1 1 1 1 8 GLU QG . 8 . HG* 1 1
132 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
133 1 1 1 1 8 GLU QG . 8 . HG* 1 1
133 1 2 1 1 53 LEU H . 53 . HN 1 1
134 1 1 1 1 8 GLU N . 8 . N 1 1
134 1 2 1 1 28 ARG O . 28 . O 1 1
135 1 1 1 1 8 GLU O . 8 . O 1 1
135 1 2 1 1 28 ARG H . 28 . HN 1 1
136 1 1 1 1 8 GLU O . 8 . O 1 1
136 1 2 1 1 28 ARG N . 28 . N 1 1
137 1 1 1 1 9 VAL H . 9 . HN 1 1
137 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
138 1 1 1 1 9 VAL H . 9 . HN 1 1
138 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
139 1 1 1 1 9 VAL H . 9 . HN 1 1
139 1 2 1 1 27 CYS HA . 27 . HA 1 1
140 1 1 1 1 9 VAL H . 9 . HN 1 1
140 1 2 1 1 50 GLY H . 50 . HN 1 1
141 1 1 1 1 9 VAL H . 9 . HN 1 1
141 1 2 1 1 50 GLY QA . 50 . HA* 1 1
142 1 1 1 1 9 VAL H . 9 . HN 1 1
142 1 2 1 1 51 ASP H . 51 . HN 1 1
143 1 1 1 1 9 VAL H . 9 . HN 1 1
143 1 2 1 1 51 ASP HA . 51 . HA 1 1
144 1 1 1 1 9 VAL H . 9 . HN 1 1
144 1 2 1 1 51 ASP O . 51 . O 1 1
145 1 1 1 1 9 VAL H . 9 . HN 1 1
145 1 2 1 1 52 ILE H . 52 . HN 1 1
146 1 1 1 1 9 VAL H . 9 . HN 1 1
146 1 2 1 1 52 ILE HA . 52 . HA 1 1
147 1 1 1 1 9 VAL H . 9 . HN 1 1
147 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
148 1 1 1 1 9 VAL H . 9 . HN 1 1
148 1 2 1 1 53 LEU QD . 53 . HD* 1 1
149 1 1 1 1 9 VAL HA . 9 . HA 1 1
149 1 2 1 1 10 ILE H . 10 . HN 1 1
150 1 1 1 1 9 VAL HA . 9 . HA 1 1
150 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
151 1 1 1 1 9 VAL HA . 9 . HA 1 1
151 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
152 1 1 1 1 9 VAL HA . 9 . HA 1 1
152 1 2 1 1 11 GLU H . 11 . HN 1 1
153 1 1 1 1 9 VAL HA . 9 . HA 1 1
153 1 2 1 1 27 CYS H . 27 . HN 1 1
154 1 1 1 1 9 VAL HA . 9 . HA 1 1
154 1 2 1 1 27 CYS HA . 27 . HA 1 1
155 1 1 1 1 9 VAL HA . 9 . HA 1 1
155 1 2 1 1 27 CYS QB . 27 . HB* 1 1
156 1 1 1 1 9 VAL HA . 9 . HA 1 1
156 1 2 1 1 28 ARG H . 28 . HN 1 1
157 1 1 1 1 9 VAL HA . 9 . HA 1 1
157 1 2 1 1 50 GLY H . 50 . HN 1 1
158 1 1 1 1 9 VAL HA . 9 . HA 1 1
158 1 2 1 1 53 LEU QD . 53 . HD* 1 1
159 1 1 1 1 9 VAL HB . 9 . HB 1 1
159 1 2 1 1 10 ILE H . 10 . HN 1 1
160 1 1 1 1 9 VAL HB . 9 . HB 1 1
160 1 2 1 1 10 ILE HA . 10 . HA 1 1
161 1 1 1 1 9 VAL HB . 9 . HB 1 1
161 1 2 1 1 27 CYS HA . 27 . HA 1 1
162 1 1 1 1 9 VAL HB . 9 . HB 1 1
162 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
163 1 1 1 1 9 VAL HB . 9 . HB 1 1
163 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
164 1 1 1 1 9 VAL HB . 9 . HB 1 1
164 1 2 1 1 49 GLU HA . 49 . HA 1 1
165 1 1 1 1 9 VAL HB . 9 . HB 1 1
165 1 2 1 1 49 GLU QB . 49 . HB* 1 1
166 1 1 1 1 9 VAL HB . 9 . HB 1 1
166 1 2 1 1 50 GLY H . 50 . HN 1 1
167 1 1 1 1 9 VAL HB . 9 . HB 1 1
167 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
168 1 1 1 1 9 VAL HB . 9 . HB 1 1
168 1 2 1 1 50 GLY QA . 50 . HA* 1 1
169 1 1 1 1 9 VAL HB . 9 . HB 1 1
169 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
170 1 1 1 1 9 VAL HB . 9 . HB 1 1
170 1 2 1 1 51 ASP H . 51 . HN 1 1
171 1 1 1 1 9 VAL HB . 9 . HB 1 1
171 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
172 1 1 1 1 9 VAL HB . 9 . HB 1 1
172 1 2 1 1 51 ASP QB . 51 . HB* 1 1
173 1 1 1 1 9 VAL HB . 9 . HB 1 1
173 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
174 1 1 1 1 9 VAL HB . 9 . HB 1 1
174 1 2 1 1 53 LEU QD . 53 . HD* 1 1
175 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
175 1 2 1 1 11 GLU H . 11 . HN 1 1
176 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
176 1 2 1 1 27 CYS HA . 27 . HA 1 1
177 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
177 1 2 1 1 27 CYS QB . 27 . HB* 1 1
178 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
178 1 2 1 1 49 GLU HA . 49 . HA 1 1
179 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
179 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
180 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
180 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
181 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
181 1 2 1 1 50 GLY H . 50 . HN 1 1
182 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
182 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
183 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
183 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
184 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
184 1 2 1 1 51 ASP H . 51 . HN 1 1
185 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
185 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
186 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
186 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
187 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
187 1 2 1 1 11 GLU H . 11 . HN 1 1
188 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
188 1 2 1 1 27 CYS HA . 27 . HA 1 1
189 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
189 1 2 1 1 27 CYS QB . 27 . HB* 1 1
190 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
190 1 2 1 1 49 GLU HA . 49 . HA 1 1
191 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
191 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
192 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
192 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
193 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
193 1 2 1 1 50 GLY H . 50 . HN 1 1
194 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
194 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
195 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
195 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
196 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
196 1 2 1 1 51 ASP H . 51 . HN 1 1
197 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
197 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
198 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
198 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
199 1 1 1 1 9 VAL N . 9 . N 1 1
199 1 2 1 1 51 ASP O . 51 . O 1 1
200 1 1 1 1 9 VAL O . 9 . O 1 1
200 1 2 1 1 51 ASP H . 51 . HN 1 1
201 1 1 1 1 9 VAL O . 9 . O 1 1
201 1 2 1 1 51 ASP N . 51 . N 1 1
202 1 1 1 1 10 ILE H . 10 . HN 1 1
202 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
203 1 1 1 1 10 ILE H . 10 . HN 1 1
203 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
204 1 1 1 1 10 ILE H . 10 . HN 1 1
204 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
205 1 1 1 1 10 ILE H . 10 . HN 1 1
205 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
206 1 1 1 1 10 ILE H . 10 . HN 1 1
206 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
207 1 1 1 1 10 ILE H . 10 . HN 1 1
207 1 2 1 1 11 GLU H . 11 . HN 1 1
208 1 1 1 1 10 ILE H . 10 . HN 1 1
208 1 2 1 1 26 LYS H . 26 . HN 1 1
209 1 1 1 1 10 ILE H . 10 . HN 1 1
209 1 2 1 1 26 LYS QD . 26 . HD* 1 1
210 1 1 1 1 10 ILE H . 10 . HN 1 1
210 1 2 1 1 27 CYS HA . 27 . HA 1 1
211 1 1 1 1 10 ILE H . 10 . HN 1 1
211 1 2 1 1 27 CYS QB . 27 . HB* 1 1
212 1 1 1 1 10 ILE HA . 10 . HA 1 1
212 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
213 1 1 1 1 10 ILE HA . 10 . HA 1 1
213 1 2 1 1 27 CYS HA . 27 . HA 1 1
214 1 1 1 1 10 ILE HA . 10 . HA 1 1
214 1 2 1 1 28 ARG H . 28 . HN 1 1
215 1 1 1 1 10 ILE HA . 10 . HA 1 1
215 1 2 1 1 49 GLU HA . 49 . HA 1 1
216 1 1 1 1 10 ILE HA . 10 . HA 1 1
216 1 2 1 1 49 GLU QB . 49 . HB* 1 1
217 1 1 1 1 10 ILE HB . 10 . HB 1 1
217 1 2 1 1 11 GLU H . 11 . HN 1 1
218 1 1 1 1 10 ILE HB . 10 . HB 1 1
218 1 2 1 1 11 GLU QB . 11 . HB* 1 1
219 1 1 1 1 10 ILE HB . 10 . HB 1 1
219 1 2 1 1 26 LYS QD . 26 . HD* 1 1
220 1 1 1 1 10 ILE HB . 10 . HB 1 1
220 1 2 1 1 27 CYS HA . 27 . HA 1 1
221 1 1 1 1 10 ILE HB . 10 . HB 1 1
221 1 2 1 1 28 ARG H . 28 . HN 1 1
222 1 1 1 1 10 ILE HB . 10 . HB 1 1
222 1 2 1 1 28 ARG QB . 28 . HB* 1 1
223 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
223 1 2 1 1 11 GLU H . 11 . HN 1 1
224 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
224 1 2 1 1 28 ARG QB . 28 . HB* 1 1
225 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
225 1 2 1 1 11 GLU H . 11 . HN 1 1
226 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
226 1 2 1 1 11 GLU HA . 11 . HA 1 1
227 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
227 1 2 1 1 26 LYS QD . 26 . HD* 1 1
228 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
228 1 2 1 1 27 CYS H . 27 . HN 1 1
229 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
229 1 2 1 1 27 CYS HA . 27 . HA 1 1
230 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
230 1 2 1 1 27 CYS QB . 27 . HB* 1 1
231 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
231 1 2 1 1 28 ARG H . 28 . HN 1 1
232 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
232 1 2 1 1 11 GLU H . 11 . HN 1 1
233 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
233 1 2 1 1 27 CYS HA . 27 . HA 1 1
234 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
234 1 2 1 1 11 GLU H . 11 . HN 1 1
235 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
235 1 2 1 1 27 CYS HA . 27 . HA 1 1
236 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
236 1 2 1 1 11 GLU H . 11 . HN 1 1
237 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
237 1 2 1 1 27 CYS H . 27 . HN 1 1
238 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
238 1 2 1 1 27 CYS HA . 27 . HA 1 1
239 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
239 1 2 1 1 27 CYS QB . 27 . HB* 1 1
240 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
240 1 2 1 1 28 ARG H . 28 . HN 1 1
241 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
241 1 2 1 1 28 ARG HA . 28 . HA 1 1
242 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
242 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
243 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
243 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
244 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
244 1 2 1 1 28 ARG QD . 28 . HD* 1 1
245 1 1 1 1 11 GLU H . 11 . HN 1 1
245 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
246 1 1 1 1 11 GLU H . 11 . HN 1 1
246 1 2 1 1 11 GLU QG . 11 . HG* 1 1
247 1 1 1 1 11 GLU H . 11 . HN 1 1
247 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
248 1 1 1 1 11 GLU H . 11 . HN 1 1
248 1 2 1 1 12 VAL H . 12 . HN 1 1
249 1 1 1 1 11 GLU H . 11 . HN 1 1
249 1 2 1 1 26 LYS H . 26 . HN 1 1
250 1 1 1 1 11 GLU H . 11 . HN 1 1
250 1 2 1 1 26 LYS HA . 26 . HA 1 1
251 1 1 1 1 11 GLU H . 11 . HN 1 1
251 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
252 1 1 1 1 11 GLU H . 11 . HN 1 1
252 1 2 1 1 26 LYS QB . 26 . HB* 1 1
253 1 1 1 1 11 GLU H . 11 . HN 1 1
253 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
254 1 1 1 1 11 GLU H . 11 . HN 1 1
254 1 2 1 1 26 LYS O . 26 . O 1 1
255 1 1 1 1 11 GLU H . 11 . HN 1 1
255 1 2 1 1 27 CYS HA . 27 . HA 1 1
256 1 1 1 1 11 GLU H . 11 . HN 1 1
256 1 2 1 1 27 CYS QB . 27 . HB* 1 1
257 1 1 1 1 11 GLU H . 11 . HN 1 1
257 1 2 1 1 28 ARG H . 28 . HN 1 1
258 1 1 1 1 11 GLU H . 11 . HN 1 1
258 1 2 1 1 49 GLU H . 49 . HN 1 1
259 1 1 1 1 11 GLU HA . 11 . HA 1 1
259 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
260 1 1 1 1 11 GLU HA . 11 . HA 1 1
260 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
261 1 1 1 1 11 GLU HA . 11 . HA 1 1
261 1 2 1 1 12 VAL H . 12 . HN 1 1
262 1 1 1 1 11 GLU HA . 11 . HA 1 1
262 1 2 1 1 26 LYS QB . 26 . HB* 1 1
263 1 1 1 1 11 GLU HA . 11 . HA 1 1
263 1 2 1 1 49 GLU QG . 49 . HG* 1 1
264 1 1 1 1 11 GLU QB . 11 . HB* 1 1
264 1 2 1 1 12 VAL H . 12 . HN 1 1
265 1 1 1 1 11 GLU QB . 11 . HB* 1 1
265 1 2 1 1 26 LYS QB . 26 . HB* 1 1
266 1 1 1 1 11 GLU QB . 11 . HB* 1 1
266 1 2 1 1 26 LYS QD . 26 . HD* 1 1
267 1 1 1 1 11 GLU QB . 11 . HB* 1 1
267 1 2 1 1 26 LYS QE . 26 . HE* 1 1
268 1 1 1 1 11 GLU QB . 11 . HB* 1 1
268 1 2 1 1 26 LYS QG . 26 . HG* 1 1
269 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
269 1 2 1 1 12 VAL H . 12 . HN 1 1
270 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
270 1 2 1 1 26 LYS H . 26 . HN 1 1
271 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
271 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
272 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
272 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
273 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
273 1 2 1 1 26 LYS QE . 26 . HE* 1 1
274 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
274 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
275 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
275 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
276 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
276 1 2 1 1 12 VAL H . 12 . HN 1 1
277 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
277 1 2 1 1 26 LYS H . 26 . HN 1 1
278 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
278 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
279 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
279 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
280 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
280 1 2 1 1 26 LYS QE . 26 . HE* 1 1
281 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
281 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
282 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
282 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
283 1 1 1 1 11 GLU QG . 11 . HG* 1 1
283 1 2 1 1 12 VAL H . 12 . HN 1 1
284 1 1 1 1 11 GLU QG . 11 . HG* 1 1
284 1 2 1 1 13 LEU QD . 13 . HD* 1 1
285 1 1 1 1 11 GLU QG . 11 . HG* 1 1
285 1 2 1 1 26 LYS QB . 26 . HB* 1 1
286 1 1 1 1 11 GLU QG . 11 . HG* 1 1
286 1 2 1 1 26 LYS QD . 26 . HD* 1 1
287 1 1 1 1 11 GLU QG . 11 . HG* 1 1
287 1 2 1 1 26 LYS QE . 26 . HE* 1 1
288 1 1 1 1 11 GLU QG . 11 . HG* 1 1
288 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
289 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
289 1 2 1 1 12 VAL H . 12 . HN 1 1
290 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
290 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
291 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
291 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
292 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
292 1 2 1 1 26 LYS QD . 26 . HD* 1 1
293 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
293 1 2 1 1 12 VAL H . 12 . HN 1 1
294 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
294 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
295 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
295 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
296 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
296 1 2 1 1 26 LYS QD . 26 . HD* 1 1
297 1 1 1 1 11 GLU N . 11 . N 1 1
297 1 2 1 1 26 LYS O . 26 . O 1 1
298 1 1 1 1 11 GLU O . 11 . O 1 1
298 1 2 1 1 26 LYS H . 26 . HN 1 1
299 1 1 1 1 11 GLU O . 11 . O 1 1
299 1 2 1 1 26 LYS N . 26 . N 1 1
300 1 1 1 1 12 VAL H . 12 . HN 1 1
300 1 2 1 1 12 VAL HB . 12 . HB 1 1
301 1 1 1 1 12 VAL H . 12 . HN 1 1
301 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
302 1 1 1 1 12 VAL H . 12 . HN 1 1
302 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
303 1 1 1 1 12 VAL H . 12 . HN 1 1
303 1 2 1 1 13 LEU H . 13 . HN 1 1
304 1 1 1 1 12 VAL H . 12 . HN 1 1
304 1 2 1 1 13 LEU QD . 13 . HD* 1 1
305 1 1 1 1 12 VAL H . 12 . HN 1 1
305 1 2 1 1 26 LYS H . 26 . HN 1 1
306 1 1 1 1 12 VAL H . 12 . HN 1 1
306 1 2 1 1 26 LYS QB . 26 . HB* 1 1
307 1 1 1 1 12 VAL H . 12 . HN 1 1
307 1 2 1 1 49 GLU QG . 49 . HG* 1 1
308 1 1 1 1 12 VAL HA . 12 . HA 1 1
308 1 2 1 1 25 VAL H . 25 . HN 1 1
309 1 1 1 1 12 VAL HA . 12 . HA 1 1
309 1 2 1 1 25 VAL HA . 25 . HA 1 1
310 1 1 1 1 12 VAL HA . 12 . HA 1 1
310 1 2 1 1 25 VAL HB . 25 . HB 1 1
311 1 1 1 1 12 VAL HA . 12 . HA 1 1
311 1 2 1 1 26 LYS H . 26 . HN 1 1
312 1 1 1 1 12 VAL HA . 12 . HA 1 1
312 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
313 1 1 1 1 12 VAL HA . 12 . HA 1 1
313 1 2 1 1 26 LYS QB . 26 . HB* 1 1
314 1 1 1 1 12 VAL HA . 12 . HA 1 1
314 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
315 1 1 1 1 12 VAL HB . 12 . HB 1 1
315 1 2 1 1 13 LEU H . 13 . HN 1 1
316 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
316 1 2 1 1 13 LEU H . 13 . HN 1 1
317 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
317 1 2 1 1 25 VAL HA . 25 . HA 1 1
318 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
318 1 2 1 1 26 LYS H . 26 . HN 1 1
319 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
319 1 2 1 1 48 ARG HA . 48 . HA 1 1
320 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
320 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
321 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
321 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
322 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
322 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
323 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
323 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
324 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
324 1 2 1 1 13 LEU H . 13 . HN 1 1
325 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
325 1 2 1 1 25 VAL HA . 25 . HA 1 1
326 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
326 1 2 1 1 26 LYS H . 26 . HN 1 1
327 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
327 1 2 1 1 48 ARG HA . 48 . HA 1 1
328 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
328 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
329 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
329 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
330 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
330 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
331 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
331 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
332 1 1 1 1 13 LEU H . 13 . HN 1 1
332 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
333 1 1 1 1 13 LEU H . 13 . HN 1 1
333 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
334 1 1 1 1 13 LEU H . 13 . HN 1 1
334 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
335 1 1 1 1 13 LEU H . 13 . HN 1 1
335 1 2 1 1 13 LEU QD . 13 . HD* 1 1
336 1 1 1 1 13 LEU H . 13 . HN 1 1
336 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
337 1 1 1 1 13 LEU H . 13 . HN 1 1
337 1 2 1 1 13 LEU HG . 13 . HG 1 1
338 1 1 1 1 13 LEU H . 13 . HN 1 1
338 1 2 1 1 14 LYS H . 14 . HN 1 1
339 1 1 1 1 13 LEU H . 13 . HN 1 1
339 1 2 1 1 14 LYS QB . 14 . HB* 1 1
340 1 1 1 1 13 LEU H . 13 . HN 1 1
340 1 2 1 1 24 GLN QG . 24 . HG* 1 1
341 1 1 1 1 13 LEU H . 13 . HN 1 1
341 1 2 1 1 25 VAL HA . 25 . HA 1 1
342 1 1 1 1 13 LEU H . 13 . HN 1 1
342 1 2 1 1 26 LYS H . 26 . HN 1 1
343 1 1 1 1 13 LEU H . 13 . HN 1 1
343 1 2 1 1 40 THR MG . 40 . HG2* 1 1
344 1 1 1 1 13 LEU HA . 13 . HA 1 1
344 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
345 1 1 1 1 13 LEU HA . 13 . HA 1 1
345 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
346 1 1 1 1 13 LEU QB . 13 . HB* 1 1
346 1 2 1 1 13 LEU QD . 13 . HD* 1 1
347 1 1 1 1 13 LEU QB . 13 . HB* 1 1
347 1 2 1 1 14 LYS H . 14 . HN 1 1
348 1 1 1 1 13 LEU QB . 13 . HB* 1 1
348 1 2 1 1 24 GLN H . 24 . HN 1 1
349 1 1 1 1 13 LEU QB . 13 . HB* 1 1
349 1 2 1 1 24 GLN QG . 24 . HG* 1 1
350 1 1 1 1 13 LEU QB . 13 . HB* 1 1
350 1 2 1 1 25 VAL HA . 25 . HA 1 1
351 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
351 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
352 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
352 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
353 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
353 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
354 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
354 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
355 1 1 1 1 13 LEU QD . 13 . HD* 1 1
355 1 2 1 1 14 LYS H . 14 . HN 1 1
356 1 1 1 1 13 LEU QD . 13 . HD* 1 1
356 1 2 1 1 24 GLN H . 24 . HN 1 1
357 1 1 1 1 13 LEU QD . 13 . HD* 1 1
357 1 2 1 1 24 GLN QB . 24 . HB* 1 1
358 1 1 1 1 13 LEU QD . 13 . HD* 1 1
358 1 2 1 1 24 GLN QE . 24 . HE2* 1 1
359 1 1 1 1 13 LEU QD . 13 . HD* 1 1
359 1 2 1 1 24 GLN QG . 24 . HG* 1 1
360 1 1 1 1 13 LEU QD . 13 . HD* 1 1
360 1 2 1 1 25 VAL H . 25 . HN 1 1
361 1 1 1 1 13 LEU QD . 13 . HD* 1 1
361 1 2 1 1 25 VAL HA . 25 . HA 1 1
362 1 1 1 1 13 LEU QD . 13 . HD* 1 1
362 1 2 1 1 26 LYS H . 26 . HN 1 1
363 1 1 1 1 13 LEU QD . 13 . HD* 1 1
363 1 2 1 1 26 LYS HA . 26 . HA 1 1
364 1 1 1 1 13 LEU QD . 13 . HD* 1 1
364 1 2 1 1 26 LYS QB . 26 . HB* 1 1
365 1 1 1 1 13 LEU QD . 13 . HD* 1 1
365 1 2 1 1 26 LYS QE . 26 . HE* 1 1
366 1 1 1 1 13 LEU QD . 13 . HD* 1 1
366 1 2 1 1 40 THR HA . 40 . HA 1 1
367 1 1 1 1 13 LEU QD . 13 . HD* 1 1
367 1 2 1 1 40 THR HB . 40 . HB 1 1
368 1 1 1 1 13 LEU QD . 13 . HD* 1 1
368 1 2 1 1 40 THR MG . 40 . HG2* 1 1
369 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
369 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
370 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
370 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
371 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
371 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
372 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
372 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
373 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
373 1 2 1 1 25 VAL HA . 25 . HA 1 1
374 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
374 1 2 1 1 26 LYS H . 26 . HN 1 1
375 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
375 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
376 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
376 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
377 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
377 1 2 1 1 26 LYS QE . 26 . HE* 1 1
378 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
378 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
379 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
379 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
380 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
380 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
381 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
381 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
382 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
382 1 2 1 1 25 VAL HA . 25 . HA 1 1
383 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
383 1 2 1 1 26 LYS H . 26 . HN 1 1
384 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
384 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
385 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
385 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
386 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
386 1 2 1 1 26 LYS QE . 26 . HE* 1 1
387 1 1 1 1 13 LEU HG . 13 . HG 1 1
387 1 2 1 1 25 VAL HA . 25 . HA 1 1
388 1 1 1 1 13 LEU HG . 13 . HG 1 1
388 1 2 1 1 40 THR MG . 40 . HG2* 1 1
389 1 1 1 1 14 LYS H . 14 . HN 1 1
389 1 2 1 1 14 LYS QD . 14 . HD* 1 1
390 1 1 1 1 14 LYS H . 14 . HN 1 1
390 1 2 1 1 14 LYS QE . 14 . HE* 1 1
391 1 1 1 1 14 LYS H . 14 . HN 1 1
391 1 2 1 1 14 LYS QG . 14 . HG* 1 1
392 1 1 1 1 14 LYS H . 14 . HN 1 1
392 1 2 1 1 24 GLN QG . 24 . HG* 1 1
393 1 1 1 1 14 LYS HA . 14 . HA 1 1
393 1 2 1 1 14 LYS QD . 14 . HD* 1 1
394 1 1 1 1 14 LYS QB . 14 . HB* 1 1
394 1 2 1 1 14 LYS QE . 14 . HE* 1 1
395 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
395 1 2 1 1 14 LYS QE . 14 . HE* 1 1
396 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
396 1 2 1 1 14 LYS QE . 14 . HE* 1 1
397 1 1 1 1 14 LYS QD . 14 . HD* 1 1
397 1 2 1 1 23 MET ME . 23 . HE* 1 1
398 1 1 1 1 14 LYS QE . 14 . HE* 1 1
398 1 2 1 1 14 LYS QG . 14 . HG* 1 1
399 1 1 1 1 14 LYS QE . 14 . HE* 1 1
399 1 2 1 1 23 MET ME . 23 . HE* 1 1
400 1 1 1 1 14 LYS QG . 14 . HG* 1 1
400 1 2 1 1 23 MET ME . 23 . HE* 1 1
401 1 1 1 1 15 ARG HA . 15 . HA 1 1
401 1 2 1 1 15 ARG QD . 15 . HD* 1 1
402 1 1 1 1 18 MET HA . 18 . HA 1 1
402 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
403 1 1 1 1 18 MET HA . 18 . HA 1 1
403 1 2 1 1 18 MET HG3 . 18 . HG1 1 1
404 1 1 1 1 18 MET QB . 18 . HB* 1 1
404 1 2 1 1 18 MET ME . 18 . HE* 1 1
405 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
405 1 2 1 1 18 MET ME . 18 . HE* 1 1
406 1 1 1 1 18 MET HB3 . 18 . HB1 1 1
406 1 2 1 1 18 MET ME . 18 . HE* 1 1
407 1 1 1 1 21 GLU HA . 21 . HA 1 1
407 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
408 1 1 1 1 21 GLU HA . 21 . HA 1 1
408 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
409 1 1 1 1 21 GLU QB . 21 . HB* 1 1
409 1 2 1 1 21 GLU QG . 21 . HG* 1 1
410 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
410 1 2 1 1 22 VAL H . 22 . HN 1 1
411 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
411 1 2 1 1 22 VAL H . 22 . HN 1 1
412 1 1 1 1 21 GLU QG . 21 . HG* 1 1
412 1 2 1 1 22 VAL H . 22 . HN 1 1
413 1 1 1 1 22 VAL H . 22 . HN 1 1
413 1 2 1 1 22 VAL HB . 22 . HB 1 1
414 1 1 1 1 22 VAL H . 22 . HN 1 1
414 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
415 1 1 1 1 22 VAL H . 22 . HN 1 1
415 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
416 1 1 1 1 22 VAL H . 22 . HN 1 1
416 1 2 1 1 23 MET H . 23 . HN 1 1
417 1 1 1 1 22 VAL HA . 22 . HA 1 1
417 1 2 1 1 23 MET QB . 23 . HB* 1 1
418 1 1 1 1 22 VAL HA . 22 . HA 1 1
418 1 2 1 1 23 MET QG . 23 . HG* 1 1
419 1 1 1 1 22 VAL HA . 22 . HA 1 1
419 1 2 1 1 44 MET HA . 44 . HA 1 1
420 1 1 1 1 22 VAL HA . 22 . HA 1 1
420 1 2 1 1 45 GLY H . 45 . HN 1 1
421 1 1 1 1 22 VAL HB . 22 . HB 1 1
421 1 2 1 1 23 MET H . 23 . HN 1 1
422 1 1 1 1 22 VAL HB . 22 . HB 1 1
422 1 2 1 1 42 ASN QB . 42 . HB* 1 1
423 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
423 1 2 1 1 23 MET H . 23 . HN 1 1
424 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
424 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
425 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
425 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
426 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
426 1 2 1 1 43 VAL H . 43 . HN 1 1
427 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
427 1 2 1 1 45 GLY H . 45 . HN 1 1
428 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
428 1 2 1 1 23 MET H . 23 . HN 1 1
429 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
429 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
430 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
430 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
431 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
431 1 2 1 1 43 VAL H . 43 . HN 1 1
432 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
432 1 2 1 1 45 GLY H . 45 . HN 1 1
433 1 1 1 1 23 MET H . 23 . HN 1 1
433 1 2 1 1 23 MET ME . 23 . HE* 1 1
434 1 1 1 1 23 MET H . 23 . HN 1 1
434 1 2 1 1 23 MET QG . 23 . HG* 1 1
435 1 1 1 1 23 MET H . 23 . HN 1 1
435 1 2 1 1 24 GLN H . 24 . HN 1 1
436 1 1 1 1 23 MET H . 23 . HN 1 1
436 1 2 1 1 43 VAL H . 43 . HN 1 1
437 1 1 1 1 23 MET H . 23 . HN 1 1
437 1 2 1 1 43 VAL O . 43 . O 1 1
438 1 1 1 1 23 MET H . 23 . HN 1 1
438 1 2 1 1 44 MET HA . 44 . HA 1 1
439 1 1 1 1 23 MET H . 23 . HN 1 1
439 1 2 1 1 45 GLY H . 45 . HN 1 1
440 1 1 1 1 23 MET HA . 23 . HA 1 1
440 1 2 1 1 23 MET ME . 23 . HE* 1 1
441 1 1 1 1 23 MET QB . 23 . HB* 1 1
441 1 2 1 1 23 MET ME . 23 . HE* 1 1
442 1 1 1 1 23 MET QB . 23 . HB* 1 1
442 1 2 1 1 24 GLN H . 24 . HN 1 1
443 1 1 1 1 23 MET QB . 23 . HB* 1 1
443 1 2 1 1 43 VAL H . 43 . HN 1 1
444 1 1 1 1 23 MET QB . 23 . HB* 1 1
444 1 2 1 1 45 GLY H . 45 . HN 1 1
445 1 1 1 1 23 MET ME . 23 . HE* 1 1
445 1 2 1 1 23 MET QG . 23 . HG* 1 1
446 1 1 1 1 23 MET ME . 23 . HE* 1 1
446 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
447 1 1 1 1 23 MET ME . 23 . HE* 1 1
447 1 2 1 1 45 GLY QA . 45 . HA* 1 1
448 1 1 1 1 23 MET ME . 23 . HE* 1 1
448 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
449 1 1 1 1 23 MET ME . 23 . HE* 1 1
449 1 2 1 1 46 PRO HA . 46 . HA 1 1
450 1 1 1 1 23 MET ME . 23 . HE* 1 1
450 1 2 1 1 47 ILE H . 47 . HN 1 1
451 1 1 1 1 23 MET ME . 23 . HE* 1 1
451 1 2 1 1 47 ILE HB . 47 . HB 1 1
452 1 1 1 1 23 MET ME . 23 . HE* 1 1
452 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
453 1 1 1 1 23 MET ME . 23 . HE* 1 1
453 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
454 1 1 1 1 23 MET ME . 23 . HE* 1 1
454 1 2 1 1 48 ARG QD . 48 . HD* 1 1
455 1 1 1 1 23 MET QG . 23 . HG* 1 1
455 1 2 1 1 24 GLN H . 24 . HN 1 1
456 1 1 1 1 23 MET QG . 23 . HG* 1 1
456 1 2 1 1 45 GLY H . 45 . HN 1 1
457 1 1 1 1 23 MET QG . 23 . HG* 1 1
457 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
458 1 1 1 1 23 MET N . 23 . N 1 1
458 1 2 1 1 43 VAL O . 43 . O 1 1
459 1 1 1 1 23 MET O . 23 . O 1 1
459 1 2 1 1 43 VAL H . 43 . HN 1 1
460 1 1 1 1 23 MET O . 23 . O 1 1
460 1 2 1 1 43 VAL N . 43 . N 1 1
461 1 1 1 1 24 GLN H . 24 . HN 1 1
461 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
462 1 1 1 1 24 GLN H . 24 . HN 1 1
462 1 2 1 1 24 GLN QG . 24 . HG* 1 1
463 1 1 1 1 24 GLN H . 24 . HN 1 1
463 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
464 1 1 1 1 24 GLN H . 24 . HN 1 1
464 1 2 1 1 25 VAL H . 25 . HN 1 1
465 1 1 1 1 24 GLN HA . 24 . HA 1 1
465 1 2 1 1 40 THR MG . 40 . HG2* 1 1
466 1 1 1 1 24 GLN HA . 24 . HA 1 1
466 1 2 1 1 41 ARG H . 41 . HN 1 1
467 1 1 1 1 24 GLN HA . 24 . HA 1 1
467 1 2 1 1 42 ASN HA . 42 . HA 1 1
468 1 1 1 1 24 GLN HA . 24 . HA 1 1
468 1 2 1 1 43 VAL H . 43 . HN 1 1
469 1 1 1 1 24 GLN QB . 24 . HB* 1 1
469 1 2 1 1 25 VAL H . 25 . HN 1 1
470 1 1 1 1 24 GLN QB . 24 . HB* 1 1
470 1 2 1 1 40 THR MG . 40 . HG2* 1 1
471 1 1 1 1 24 GLN QB . 24 . HB* 1 1
471 1 2 1 1 41 ARG H . 41 . HN 1 1
472 1 1 1 1 24 GLN QB . 24 . HB* 1 1
472 1 2 1 1 42 ASN HA . 42 . HA 1 1
473 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
473 1 2 1 1 25 VAL H . 25 . HN 1 1
474 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
474 1 2 1 1 42 ASN HA . 42 . HA 1 1
475 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
475 1 2 1 1 25 VAL H . 25 . HN 1 1
476 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
476 1 2 1 1 42 ASN HA . 42 . HA 1 1
477 1 1 1 1 24 GLN QE . 24 . HE2* 1 1
477 1 2 1 1 40 THR MG . 40 . HG2* 1 1
478 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
478 1 2 1 1 40 THR MG . 40 . HG2* 1 1
479 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
479 1 2 1 1 40 THR MG . 40 . HG2* 1 1
480 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
480 1 2 1 1 40 THR MG . 40 . HG2* 1 1
481 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
481 1 2 1 1 40 THR MG . 40 . HG2* 1 1
482 1 1 1 1 25 VAL H . 25 . HN 1 1
482 1 2 1 1 25 VAL HB . 25 . HB 1 1
483 1 1 1 1 25 VAL H . 25 . HN 1 1
483 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
484 1 1 1 1 25 VAL H . 25 . HN 1 1
484 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
485 1 1 1 1 25 VAL H . 25 . HN 1 1
485 1 2 1 1 40 THR HA . 40 . HA 1 1
486 1 1 1 1 25 VAL H . 25 . HN 1 1
486 1 2 1 1 40 THR MG . 40 . HG2* 1 1
487 1 1 1 1 25 VAL H . 25 . HN 1 1
487 1 2 1 1 41 ARG H . 41 . HN 1 1
488 1 1 1 1 25 VAL H . 25 . HN 1 1
488 1 2 1 1 41 ARG O . 41 . O 1 1
489 1 1 1 1 25 VAL H . 25 . HN 1 1
489 1 2 1 1 42 ASN HA . 42 . HA 1 1
490 1 1 1 1 25 VAL HA . 25 . HA 1 1
490 1 2 1 1 40 THR MG . 40 . HG2* 1 1
491 1 1 1 1 25 VAL HB . 25 . HB 1 1
491 1 2 1 1 26 LYS H . 26 . HN 1 1
492 1 1 1 1 25 VAL HB . 25 . HB 1 1
492 1 2 1 1 26 LYS HA . 26 . HA 1 1
493 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
493 1 2 1 1 26 LYS H . 26 . HN 1 1
494 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
494 1 2 1 1 26 LYS H . 26 . HN 1 1
495 1 1 1 1 25 VAL N . 25 . N 1 1
495 1 2 1 1 41 ARG O . 41 . O 1 1
496 1 1 1 1 25 VAL O . 25 . O 1 1
496 1 2 1 1 41 ARG H . 41 . HN 1 1
497 1 1 1 1 25 VAL O . 25 . O 1 1
497 1 2 1 1 41 ARG N . 41 . N 1 1
498 1 1 1 1 26 LYS H . 26 . HN 1 1
498 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
499 1 1 1 1 26 LYS H . 26 . HN 1 1
499 1 2 1 1 26 LYS QG . 26 . HG* 1 1
500 1 1 1 1 26 LYS H . 26 . HN 1 1
500 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
501 1 1 1 1 26 LYS H . 26 . HN 1 1
501 1 2 1 1 27 CYS H . 27 . HN 1 1
502 1 1 1 1 26 LYS H . 26 . HN 1 1
502 1 2 1 1 27 CYS HA . 27 . HA 1 1
503 1 1 1 1 26 LYS HA . 26 . HA 1 1
503 1 2 1 1 26 LYS QD . 26 . HD* 1 1
504 1 1 1 1 26 LYS HA . 26 . HA 1 1
504 1 2 1 1 26 LYS QE . 26 . HE* 1 1
505 1 1 1 1 26 LYS HA . 26 . HA 1 1
505 1 2 1 1 27 CYS QB . 27 . HB* 1 1
506 1 1 1 1 26 LYS HA . 26 . HA 1 1
506 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
507 1 1 1 1 26 LYS HA . 26 . HA 1 1
507 1 2 1 1 39 LEU H . 39 . HN 1 1
508 1 1 1 1 26 LYS HA . 26 . HA 1 1
508 1 2 1 1 40 THR HA . 40 . HA 1 1
509 1 1 1 1 26 LYS HA . 26 . HA 1 1
509 1 2 1 1 40 THR MG . 40 . HG2* 1 1
510 1 1 1 1 26 LYS HA . 26 . HA 1 1
510 1 2 1 1 41 ARG H . 41 . HN 1 1
511 1 1 1 1 26 LYS QB . 26 . HB* 1 1
511 1 2 1 1 26 LYS QE . 26 . HE* 1 1
512 1 1 1 1 26 LYS QB . 26 . HB* 1 1
512 1 2 1 1 27 CYS H . 27 . HN 1 1
513 1 1 1 1 26 LYS QB . 26 . HB* 1 1
513 1 2 1 1 40 THR MG . 40 . HG2* 1 1
514 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
514 1 2 1 1 26 LYS QE . 26 . HE* 1 1
515 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
515 1 2 1 1 27 CYS H . 27 . HN 1 1
516 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
516 1 2 1 1 26 LYS QE . 26 . HE* 1 1
517 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
517 1 2 1 1 27 CYS H . 27 . HN 1 1
518 1 1 1 1 26 LYS QD . 26 . HD* 1 1
518 1 2 1 1 27 CYS H . 27 . HN 1 1
519 1 1 1 1 26 LYS QD . 26 . HD* 1 1
519 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
520 1 1 1 1 26 LYS QE . 26 . HE* 1 1
520 1 2 1 1 26 LYS QG . 26 . HG* 1 1
521 1 1 1 1 26 LYS QE . 26 . HE* 1 1
521 1 2 1 1 27 CYS H . 27 . HN 1 1
522 1 1 1 1 26 LYS QE . 26 . HE* 1 1
522 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
523 1 1 1 1 26 LYS QE . 26 . HE* 1 1
523 1 2 1 1 40 THR MG . 40 . HG2* 1 1
524 1 1 1 1 26 LYS QG . 26 . HG* 1 1
524 1 2 1 1 27 CYS H . 27 . HN 1 1
525 1 1 1 1 26 LYS QG . 26 . HG* 1 1
525 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
526 1 1 1 1 26 LYS QG . 26 . HG* 1 1
526 1 2 1 1 39 LEU H . 39 . HN 1 1
527 1 1 1 1 26 LYS QG . 26 . HG* 1 1
527 1 2 1 1 40 THR HA . 40 . HA 1 1
528 1 1 1 1 26 LYS QG . 26 . HG* 1 1
528 1 2 1 1 40 THR MG . 40 . HG2* 1 1
529 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
529 1 2 1 1 27 CYS H . 27 . HN 1 1
530 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
530 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
531 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
531 1 2 1 1 40 THR HA . 40 . HA 1 1
532 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
532 1 2 1 1 40 THR MG . 40 . HG2* 1 1
533 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
533 1 2 1 1 27 CYS H . 27 . HN 1 1
534 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
534 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
535 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
535 1 2 1 1 40 THR HA . 40 . HA 1 1
536 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
536 1 2 1 1 40 THR MG . 40 . HG2* 1 1
537 1 1 1 1 27 CYS H . 27 . HN 1 1
537 1 2 1 1 28 ARG H . 28 . HN 1 1
538 1 1 1 1 27 CYS H . 27 . HN 1 1
538 1 2 1 1 38 ILE HA . 38 . HA 1 1
539 1 1 1 1 27 CYS H . 27 . HN 1 1
539 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
540 1 1 1 1 27 CYS H . 27 . HN 1 1
540 1 2 1 1 39 LEU H . 39 . HN 1 1
541 1 1 1 1 27 CYS H . 27 . HN 1 1
541 1 2 1 1 39 LEU HA . 39 . HA 1 1
542 1 1 1 1 27 CYS H . 27 . HN 1 1
542 1 2 1 1 39 LEU O . 39 . O 1 1
543 1 1 1 1 27 CYS H . 27 . HN 1 1
543 1 2 1 1 40 THR HA . 40 . HA 1 1
544 1 1 1 1 27 CYS H . 27 . HN 1 1
544 1 2 1 1 40 THR MG . 40 . HG2* 1 1
545 1 1 1 1 27 CYS H . 27 . HN 1 1
545 1 2 1 1 41 ARG H . 41 . HN 1 1
546 1 1 1 1 27 CYS HA . 27 . HA 1 1
546 1 2 1 1 28 ARG HA . 28 . HA 1 1
547 1 1 1 1 27 CYS HA . 27 . HA 1 1
547 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
548 1 1 1 1 27 CYS HA . 27 . HA 1 1
548 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
549 1 1 1 1 27 CYS QB . 27 . HB* 1 1
549 1 2 1 1 28 ARG H . 28 . HN 1 1
550 1 1 1 1 27 CYS QB . 27 . HB* 1 1
550 1 2 1 1 40 THR HA . 40 . HA 1 1
551 1 1 1 1 27 CYS QB . 27 . HB* 1 1
551 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
552 1 1 1 1 27 CYS QB . 27 . HB* 1 1
552 1 2 1 1 53 LEU QD . 53 . HD* 1 1
553 1 1 1 1 27 CYS QB . 27 . HB* 1 1
553 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
554 1 1 1 1 27 CYS N . 27 . N 1 1
554 1 2 1 1 39 LEU O . 39 . O 1 1
555 1 1 1 1 27 CYS O . 27 . O 1 1
555 1 2 1 1 39 LEU H . 39 . HN 1 1
556 1 1 1 1 27 CYS O . 27 . O 1 1
556 1 2 1 1 39 LEU N . 39 . N 1 1
557 1 1 1 1 28 ARG H . 28 . HN 1 1
557 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
558 1 1 1 1 28 ARG H . 28 . HN 1 1
558 1 2 1 1 28 ARG QD . 28 . HD* 1 1
559 1 1 1 1 28 ARG H . 28 . HN 1 1
559 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
560 1 1 1 1 28 ARG H . 28 . HN 1 1
560 1 2 1 1 28 ARG QG . 28 . HG* 1 1
561 1 1 1 1 28 ARG H . 28 . HN 1 1
561 1 2 1 1 29 ILE H . 29 . HN 1 1
562 1 1 1 1 28 ARG H . 28 . HN 1 1
562 1 2 1 1 38 ILE HA . 38 . HA 1 1
563 1 1 1 1 28 ARG H . 28 . HN 1 1
563 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
564 1 1 1 1 28 ARG H . 28 . HN 1 1
564 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
565 1 1 1 1 28 ARG H . 28 . HN 1 1
565 1 2 1 1 39 LEU H . 39 . HN 1 1
566 1 1 1 1 28 ARG HA . 28 . HA 1 1
566 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
567 1 1 1 1 28 ARG HA . 28 . HA 1 1
567 1 2 1 1 28 ARG QD . 28 . HD* 1 1
568 1 1 1 1 28 ARG HA . 28 . HA 1 1
568 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
569 1 1 1 1 28 ARG HA . 28 . HA 1 1
569 1 2 1 1 29 ILE HB . 29 . HB 1 1
570 1 1 1 1 28 ARG HA . 28 . HA 1 1
570 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
571 1 1 1 1 28 ARG HA . 28 . HA 1 1
571 1 2 1 1 38 ILE HA . 38 . HA 1 1
572 1 1 1 1 28 ARG HA . 28 . HA 1 1
572 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
573 1 1 1 1 28 ARG HA . 28 . HA 1 1
573 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
574 1 1 1 1 28 ARG HA . 28 . HA 1 1
574 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
575 1 1 1 1 28 ARG HA . 28 . HA 1 1
575 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
576 1 1 1 1 28 ARG HA . 28 . HA 1 1
576 1 2 1 1 39 LEU H . 39 . HN 1 1
577 1 1 1 1 28 ARG QB . 28 . HB* 1 1
577 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
578 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
578 1 2 1 1 29 ILE H . 29 . HN 1 1
579 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
579 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
580 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
580 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
581 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
581 1 2 1 1 29 ILE H . 29 . HN 1 1
582 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
582 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
583 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
583 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
584 1 1 1 1 28 ARG QD . 28 . HD* 1 1
584 1 2 1 1 29 ILE H . 29 . HN 1 1
585 1 1 1 1 28 ARG QD . 28 . HD* 1 1
585 1 2 1 1 30 LEU QD . 30 . HD* 1 1
586 1 1 1 1 28 ARG QD . 28 . HD* 1 1
586 1 2 1 1 36 GLY H . 36 . HN 1 1
587 1 1 1 1 28 ARG QD . 28 . HD* 1 1
587 1 2 1 1 36 GLY QA . 36 . HA* 1 1
588 1 1 1 1 28 ARG QD . 28 . HD* 1 1
588 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
589 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
589 1 2 1 1 29 ILE H . 29 . HN 1 1
590 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
590 1 2 1 1 29 ILE H . 29 . HN 1 1
591 1 1 1 1 28 ARG QG . 28 . HG* 1 1
591 1 2 1 1 29 ILE H . 29 . HN 1 1
592 1 1 1 1 28 ARG QG . 28 . HG* 1 1
592 1 2 1 1 29 ILE HB . 29 . HB 1 1
593 1 1 1 1 28 ARG QG . 28 . HG* 1 1
593 1 2 1 1 36 GLY H . 36 . HN 1 1
594 1 1 1 1 28 ARG QG . 28 . HG* 1 1
594 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
595 1 1 1 1 28 ARG QG . 28 . HG* 1 1
595 1 2 1 1 36 GLY QA . 36 . HA* 1 1
596 1 1 1 1 28 ARG QG . 28 . HG* 1 1
596 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
597 1 1 1 1 28 ARG QG . 28 . HG* 1 1
597 1 2 1 1 37 ARG H . 37 . HN 1 1
598 1 1 1 1 28 ARG QG . 28 . HG* 1 1
598 1 2 1 1 37 ARG HA . 37 . HA 1 1
599 1 1 1 1 28 ARG QG . 28 . HG* 1 1
599 1 2 1 1 38 ILE H . 38 . HN 1 1
600 1 1 1 1 28 ARG QG . 28 . HG* 1 1
600 1 2 1 1 38 ILE HA . 38 . HA 1 1
601 1 1 1 1 28 ARG QG . 28 . HG* 1 1
601 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
602 1 1 1 1 28 ARG QG . 28 . HG* 1 1
602 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
603 1 1 1 1 28 ARG QG . 28 . HG* 1 1
603 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
604 1 1 1 1 28 ARG QG . 28 . HG* 1 1
604 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
605 1 1 1 1 29 ILE H . 29 . HN 1 1
605 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
606 1 1 1 1 29 ILE H . 29 . HN 1 1
606 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
607 1 1 1 1 29 ILE H . 29 . HN 1 1
607 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
608 1 1 1 1 29 ILE H . 29 . HN 1 1
608 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
609 1 1 1 1 29 ILE H . 29 . HN 1 1
609 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
610 1 1 1 1 29 ILE H . 29 . HN 1 1
610 1 2 1 1 30 LEU H . 30 . HN 1 1
611 1 1 1 1 29 ILE H . 29 . HN 1 1
611 1 2 1 1 30 LEU HA . 30 . HA 1 1
612 1 1 1 1 29 ILE H . 29 . HN 1 1
612 1 2 1 1 36 GLY QA . 36 . HA* 1 1
613 1 1 1 1 29 ILE H . 29 . HN 1 1
613 1 2 1 1 37 ARG H . 37 . HN 1 1
614 1 1 1 1 29 ILE H . 29 . HN 1 1
614 1 2 1 1 37 ARG HA . 37 . HA 1 1
615 1 1 1 1 29 ILE H . 29 . HN 1 1
615 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
616 1 1 1 1 29 ILE H . 29 . HN 1 1
616 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
617 1 1 1 1 29 ILE H . 29 . HN 1 1
617 1 2 1 1 37 ARG O . 37 . O 1 1
618 1 1 1 1 29 ILE H . 29 . HN 1 1
618 1 2 1 1 38 ILE HA . 38 . HA 1 1
619 1 1 1 1 29 ILE H . 29 . HN 1 1
619 1 2 1 1 39 LEU H . 39 . HN 1 1
620 1 1 1 1 29 ILE H . 29 . HN 1 1
620 1 2 1 1 39 LEU QD . 39 . HD* 1 1
621 1 1 1 1 29 ILE HA . 29 . HA 1 1
621 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
622 1 1 1 1 29 ILE HA . 29 . HA 1 1
622 1 2 1 1 30 LEU QD . 30 . HD* 1 1
623 1 1 1 1 29 ILE HA . 29 . HA 1 1
623 1 2 1 1 30 LEU HG . 30 . HG 1 1
624 1 1 1 1 29 ILE HA . 29 . HA 1 1
624 1 2 1 1 31 ASP H . 31 . HN 1 1
625 1 1 1 1 29 ILE HA . 29 . HA 1 1
625 1 2 1 1 36 GLY H . 36 . HN 1 1
626 1 1 1 1 29 ILE HA . 29 . HA 1 1
626 1 2 1 1 39 LEU QD . 39 . HD* 1 1
627 1 1 1 1 29 ILE HA . 29 . HA 1 1
627 1 2 1 1 55 LEU QD . 55 . HD* 1 1
628 1 1 1 1 29 ILE HB . 29 . HB 1 1
628 1 2 1 1 30 LEU H . 30 . HN 1 1
629 1 1 1 1 29 ILE HB . 29 . HB 1 1
629 1 2 1 1 31 ASP H . 31 . HN 1 1
630 1 1 1 1 29 ILE HB . 29 . HB 1 1
630 1 2 1 1 35 LYS H . 35 . HN 1 1
631 1 1 1 1 29 ILE HB . 29 . HB 1 1
631 1 2 1 1 35 LYS HA . 35 . HA 1 1
632 1 1 1 1 29 ILE HB . 29 . HB 1 1
632 1 2 1 1 35 LYS QB . 35 . HB* 1 1
633 1 1 1 1 29 ILE HB . 29 . HB 1 1
633 1 2 1 1 36 GLY H . 36 . HN 1 1
634 1 1 1 1 29 ILE HB . 29 . HB 1 1
634 1 2 1 1 36 GLY QA . 36 . HA* 1 1
635 1 1 1 1 29 ILE HB . 29 . HB 1 1
635 1 2 1 1 37 ARG H . 37 . HN 1 1
636 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
636 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
637 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
637 1 2 1 1 32 GLY QA . 32 . HA* 1 1
638 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
638 1 2 1 1 34 ASP H . 34 . HN 1 1
639 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
639 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
640 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
640 1 2 1 1 34 ASP QB . 34 . HB* 1 1
641 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
641 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
642 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
642 1 2 1 1 35 LYS H . 35 . HN 1 1
643 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
643 1 2 1 1 35 LYS HA . 35 . HA 1 1
644 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
644 1 2 1 1 36 GLY H . 36 . HN 1 1
645 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
645 1 2 1 1 37 ARG H . 37 . HN 1 1
646 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
646 1 2 1 1 37 ARG QB . 37 . HB* 1 1
647 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
647 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
648 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
648 1 2 1 1 55 LEU QB . 55 . HB* 1 1
649 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
649 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
650 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
650 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
651 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
651 1 2 1 1 37 ARG H . 37 . HN 1 1
652 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
652 1 2 1 1 37 ARG HA . 37 . HA 1 1
653 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
653 1 2 1 1 37 ARG QB . 37 . HB* 1 1
654 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
654 1 2 1 1 37 ARG QD . 37 . HD* 1 1
655 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
655 1 2 1 1 37 ARG QG . 37 . HG* 1 1
656 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
656 1 2 1 1 39 LEU QD . 39 . HD* 1 1
657 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
657 1 2 1 1 55 LEU QB . 55 . HB* 1 1
658 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
658 1 2 1 1 55 LEU QD . 55 . HD* 1 1
659 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
659 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
660 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
660 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
661 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
661 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
662 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
662 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
663 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
663 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
664 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
664 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
665 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
665 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
666 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
666 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
667 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
667 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
668 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
668 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
669 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
669 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
670 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
670 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
671 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
671 1 2 1 1 30 LEU H . 30 . HN 1 1
672 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
672 1 2 1 1 31 ASP H . 31 . HN 1 1
673 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
673 1 2 1 1 31 ASP HA . 31 . HA 1 1
674 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
674 1 2 1 1 31 ASP QB . 31 . HB* 1 1
675 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
675 1 2 1 1 32 GLY H . 32 . HN 1 1
676 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
676 1 2 1 1 32 GLY QA . 32 . HA* 1 1
677 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
677 1 2 1 1 34 ASP H . 34 . HN 1 1
678 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
678 1 2 1 1 34 ASP HA . 34 . HA 1 1
679 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
679 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
680 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
680 1 2 1 1 34 ASP QB . 34 . HB* 1 1
681 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
681 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
682 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
682 1 2 1 1 35 LYS H . 35 . HN 1 1
683 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
683 1 2 1 1 35 LYS HA . 35 . HA 1 1
684 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
684 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
685 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
685 1 2 1 1 35 LYS QB . 35 . HB* 1 1
686 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
686 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
687 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
687 1 2 1 1 35 LYS QD . 35 . HD* 1 1
688 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
688 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
689 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
689 1 2 1 1 35 LYS QG . 35 . HG* 1 1
690 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
690 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
691 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
691 1 2 1 1 36 GLY H . 36 . HN 1 1
692 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
692 1 2 1 1 37 ARG H . 37 . HN 1 1
693 1 1 1 1 29 ILE N . 29 . N 1 1
693 1 2 1 1 37 ARG O . 37 . O 1 1
694 1 1 1 1 29 ILE O . 29 . O 1 1
694 1 2 1 1 37 ARG H . 37 . HN 1 1
695 1 1 1 1 29 ILE O . 29 . O 1 1
695 1 2 1 1 37 ARG N . 37 . N 1 1
696 1 1 1 1 30 LEU H . 30 . HN 1 1
696 1 2 1 1 30 LEU QD . 30 . HD* 1 1
697 1 1 1 1 30 LEU H . 30 . HN 1 1
697 1 2 1 1 30 LEU HG . 30 . HG 1 1
698 1 1 1 1 30 LEU H . 30 . HN 1 1
698 1 2 1 1 31 ASP H . 31 . HN 1 1
699 1 1 1 1 30 LEU H . 30 . HN 1 1
699 1 2 1 1 31 ASP QB . 31 . HB* 1 1
700 1 1 1 1 30 LEU HA . 30 . HA 1 1
700 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
701 1 1 1 1 30 LEU HA . 30 . HA 1 1
701 1 2 1 1 30 LEU QD . 30 . HD* 1 1
702 1 1 1 1 30 LEU HA . 30 . HA 1 1
702 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
703 1 1 1 1 30 LEU HA . 30 . HA 1 1
703 1 2 1 1 30 LEU HG . 30 . HG 1 1
704 1 1 1 1 30 LEU HA . 30 . HA 1 1
704 1 2 1 1 31 ASP QB . 31 . HB* 1 1
705 1 1 1 1 30 LEU QB . 30 . HB* 1 1
705 1 2 1 1 30 LEU QD . 30 . HD* 1 1
706 1 1 1 1 30 LEU QB . 30 . HB* 1 1
706 1 2 1 1 31 ASP H . 31 . HN 1 1
707 1 1 1 1 30 LEU QB . 30 . HB* 1 1
707 1 2 1 1 31 ASP QB . 31 . HB* 1 1
708 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
708 1 2 1 1 31 ASP H . 31 . HN 1 1
709 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
709 1 2 1 1 31 ASP H . 31 . HN 1 1
710 1 1 1 1 30 LEU QD . 30 . HD* 1 1
710 1 2 1 1 31 ASP H . 31 . HN 1 1
711 1 1 1 1 30 LEU QD . 30 . HD* 1 1
711 1 2 1 1 31 ASP QB . 31 . HB* 1 1
712 1 1 1 1 30 LEU HG . 30 . HG 1 1
712 1 2 1 1 31 ASP H . 31 . HN 1 1
713 1 1 1 1 31 ASP H . 31 . HN 1 1
713 1 2 1 1 32 GLY H . 32 . HN 1 1
714 1 1 1 1 31 ASP H . 31 . HN 1 1
714 1 2 1 1 35 LYS H . 35 . HN 1 1
715 1 1 1 1 31 ASP H . 31 . HN 1 1
715 1 2 1 1 35 LYS HA . 35 . HA 1 1
716 1 1 1 1 31 ASP H . 31 . HN 1 1
716 1 2 1 1 35 LYS QE . 35 . HE* 1 1
717 1 1 1 1 31 ASP H . 31 . HN 1 1
717 1 2 1 1 35 LYS QG . 35 . HG* 1 1
718 1 1 1 1 31 ASP H . 31 . HN 1 1
718 1 2 1 1 36 GLY H . 36 . HN 1 1
719 1 1 1 1 31 ASP HA . 31 . HA 1 1
719 1 2 1 1 35 LYS QE . 35 . HE* 1 1
720 1 1 1 1 31 ASP QB . 31 . HB* 1 1
720 1 2 1 1 32 GLY H . 32 . HN 1 1
721 1 1 1 1 31 ASP QB . 31 . HB* 1 1
721 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
722 1 1 1 1 31 ASP QB . 31 . HB* 1 1
722 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
723 1 1 1 1 31 ASP QB . 31 . HB* 1 1
723 1 2 1 1 35 LYS QD . 35 . HD* 1 1
724 1 1 1 1 31 ASP QB . 31 . HB* 1 1
724 1 2 1 1 35 LYS QE . 35 . HE* 1 1
725 1 1 1 1 32 GLY H . 32 . HN 1 1
725 1 2 1 1 35 LYS QD . 35 . HD* 1 1
726 1 1 1 1 32 GLY H . 32 . HN 1 1
726 1 2 1 1 35 LYS QE . 35 . HE* 1 1
727 1 1 1 1 32 GLY H . 32 . HN 1 1
727 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
728 1 1 1 1 32 GLY H . 32 . HN 1 1
728 1 2 1 1 35 LYS QG . 35 . HG* 1 1
729 1 1 1 1 32 GLY H . 32 . HN 1 1
729 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
730 1 1 1 1 32 GLY QA . 32 . HA* 1 1
730 1 2 1 1 35 LYS H . 35 . HN 1 1
731 1 1 1 1 32 GLY QA . 32 . HA* 1 1
731 1 2 1 1 35 LYS QE . 35 . HE* 1 1
732 1 1 1 1 33 ARG HA . 33 . HA 1 1
732 1 2 1 1 33 ARG QD . 33 . HD* 1 1
733 1 1 1 1 33 ARG HA . 33 . HA 1 1
733 1 2 1 1 35 LYS H . 35 . HN 1 1
734 1 1 1 1 33 ARG QB . 33 . HB* 1 1
734 1 2 1 1 33 ARG QD . 33 . HD* 1 1
735 1 1 1 1 33 ARG QB . 33 . HB* 1 1
735 1 2 1 1 33 ARG QG . 33 . HG* 1 1
736 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
736 1 2 1 1 34 ASP H . 34 . HN 1 1
737 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
737 1 2 1 1 34 ASP H . 34 . HN 1 1
738 1 1 1 1 33 ARG QD . 33 . HD* 1 1
738 1 2 1 1 33 ARG QG . 33 . HG* 1 1
739 1 1 1 1 33 ARG QD . 33 . HD* 1 1
739 1 2 1 1 34 ASP H . 34 . HN 1 1
740 1 1 1 1 33 ARG QD . 33 . HD* 1 1
740 1 2 1 1 34 ASP HA . 34 . HA 1 1
741 1 1 1 1 33 ARG QD . 33 . HD* 1 1
741 1 2 1 1 35 LYS H . 35 . HN 1 1
742 1 1 1 1 33 ARG QG . 33 . HG* 1 1
742 1 2 1 1 34 ASP H . 34 . HN 1 1
743 1 1 1 1 34 ASP H . 34 . HN 1 1
743 1 2 1 1 35 LYS H . 35 . HN 1 1
744 1 1 1 1 34 ASP H . 34 . HN 1 1
744 1 2 1 1 35 LYS QG . 35 . HG* 1 1
745 1 1 1 1 34 ASP H . 34 . HN 1 1
745 1 2 1 1 37 ARG QG . 37 . HG* 1 1
746 1 1 1 1 34 ASP HA . 34 . HA 1 1
746 1 2 1 1 37 ARG H . 37 . HN 1 1
747 1 1 1 1 34 ASP QB . 34 . HB* 1 1
747 1 2 1 1 37 ARG H . 37 . HN 1 1
748 1 1 1 1 34 ASP QB . 34 . HB* 1 1
748 1 2 1 1 37 ARG HA . 37 . HA 1 1
749 1 1 1 1 34 ASP QB . 34 . HB* 1 1
749 1 2 1 1 37 ARG QB . 37 . HB* 1 1
750 1 1 1 1 34 ASP QB . 34 . HB* 1 1
750 1 2 1 1 37 ARG QD . 37 . HD* 1 1
751 1 1 1 1 34 ASP QB . 34 . HB* 1 1
751 1 2 1 1 37 ARG QG . 37 . HG* 1 1
752 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
752 1 2 1 1 35 LYS H . 35 . HN 1 1
753 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
753 1 2 1 1 37 ARG H . 37 . HN 1 1
754 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
754 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
755 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
755 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
756 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
756 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
757 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
757 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
758 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
758 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
759 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
759 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
760 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
760 1 2 1 1 35 LYS H . 35 . HN 1 1
761 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
761 1 2 1 1 37 ARG H . 37 . HN 1 1
762 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
762 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
763 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
763 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
764 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
764 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
765 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
765 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
766 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
766 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
767 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
767 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
768 1 1 1 1 35 LYS H . 35 . HN 1 1
768 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
769 1 1 1 1 35 LYS H . 35 . HN 1 1
769 1 2 1 1 35 LYS QB . 35 . HB* 1 1
770 1 1 1 1 35 LYS H . 35 . HN 1 1
770 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
771 1 1 1 1 35 LYS H . 35 . HN 1 1
771 1 2 1 1 35 LYS QD . 35 . HD* 1 1
772 1 1 1 1 35 LYS H . 35 . HN 1 1
772 1 2 1 1 35 LYS QE . 35 . HE* 1 1
773 1 1 1 1 35 LYS H . 35 . HN 1 1
773 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
774 1 1 1 1 35 LYS H . 35 . HN 1 1
774 1 2 1 1 35 LYS QG . 35 . HG* 1 1
775 1 1 1 1 35 LYS H . 35 . HN 1 1
775 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
776 1 1 1 1 35 LYS H . 35 . HN 1 1
776 1 2 1 1 36 GLY H . 36 . HN 1 1
777 1 1 1 1 35 LYS H . 35 . HN 1 1
777 1 2 1 1 37 ARG H . 37 . HN 1 1
778 1 1 1 1 35 LYS HA . 35 . HA 1 1
778 1 2 1 1 35 LYS QD . 35 . HD* 1 1
779 1 1 1 1 35 LYS HA . 35 . HA 1 1
779 1 2 1 1 35 LYS QE . 35 . HE* 1 1
780 1 1 1 1 35 LYS HA . 35 . HA 1 1
780 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
781 1 1 1 1 35 LYS HA . 35 . HA 1 1
781 1 2 1 1 35 LYS QG . 35 . HG* 1 1
782 1 1 1 1 35 LYS HA . 35 . HA 1 1
782 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
783 1 1 1 1 35 LYS HA . 35 . HA 1 1
783 1 2 1 1 36 GLY H . 36 . HN 1 1
784 1 1 1 1 35 LYS HA . 35 . HA 1 1
784 1 2 1 1 37 ARG H . 37 . HN 1 1
785 1 1 1 1 35 LYS QB . 35 . HB* 1 1
785 1 2 1 1 35 LYS QE . 35 . HE* 1 1
786 1 1 1 1 35 LYS QB . 35 . HB* 1 1
786 1 2 1 1 36 GLY H . 36 . HN 1 1
787 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
787 1 2 1 1 35 LYS QE . 35 . HE* 1 1
788 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
788 1 2 1 1 36 GLY H . 36 . HN 1 1
789 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
789 1 2 1 1 35 LYS QE . 35 . HE* 1 1
790 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
790 1 2 1 1 36 GLY H . 36 . HN 1 1
791 1 1 1 1 35 LYS QE . 35 . HE* 1 1
791 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
792 1 1 1 1 35 LYS QE . 35 . HE* 1 1
792 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
793 1 1 1 1 35 LYS QE . 35 . HE* 1 1
793 1 2 1 1 36 GLY H . 36 . HN 1 1
794 1 1 1 1 35 LYS QG . 35 . HG* 1 1
794 1 2 1 1 36 GLY H . 36 . HN 1 1
795 1 1 1 1 35 LYS QG . 35 . HG* 1 1
795 1 2 1 1 36 GLY QA . 36 . HA* 1 1
796 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
796 1 2 1 1 36 GLY H . 36 . HN 1 1
797 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
797 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
798 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
798 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
799 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
799 1 2 1 1 36 GLY H . 36 . HN 1 1
800 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
800 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
801 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
801 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
802 1 1 1 1 36 GLY H . 36 . HN 1 1
802 1 2 1 1 37 ARG H . 37 . HN 1 1
803 1 1 1 1 36 GLY QA . 36 . HA* 1 1
803 1 2 1 1 37 ARG HA . 37 . HA 1 1
804 1 1 1 1 36 GLY QA . 36 . HA* 1 1
804 1 2 1 1 38 ILE H . 38 . HN 1 1
805 1 1 1 1 36 GLY QA . 36 . HA* 1 1
805 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
806 1 1 1 1 37 ARG H . 37 . HN 1 1
806 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
807 1 1 1 1 37 ARG H . 37 . HN 1 1
807 1 2 1 1 37 ARG QB . 37 . HB* 1 1
808 1 1 1 1 37 ARG H . 37 . HN 1 1
808 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
809 1 1 1 1 37 ARG H . 37 . HN 1 1
809 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
810 1 1 1 1 37 ARG H . 37 . HN 1 1
810 1 2 1 1 37 ARG QD . 37 . HD* 1 1
811 1 1 1 1 37 ARG H . 37 . HN 1 1
811 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
812 1 1 1 1 37 ARG H . 37 . HN 1 1
812 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
813 1 1 1 1 37 ARG H . 37 . HN 1 1
813 1 2 1 1 37 ARG QG . 37 . HG* 1 1
814 1 1 1 1 37 ARG H . 37 . HN 1 1
814 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
815 1 1 1 1 37 ARG HA . 37 . HA 1 1
815 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
816 1 1 1 1 37 ARG HA . 37 . HA 1 1
816 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
817 1 1 1 1 37 ARG HA . 37 . HA 1 1
817 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
818 1 1 1 1 37 ARG HA . 37 . HA 1 1
818 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
819 1 1 1 1 37 ARG HA . 37 . HA 1 1
819 1 2 1 1 38 ILE H . 38 . HN 1 1
820 1 1 1 1 37 ARG HA . 37 . HA 1 1
820 1 2 1 1 38 ILE HA . 38 . HA 1 1
821 1 1 1 1 37 ARG HA . 37 . HA 1 1
821 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
822 1 1 1 1 37 ARG QB . 37 . HB* 1 1
822 1 2 1 1 39 LEU QD . 39 . HD* 1 1
823 1 1 1 1 37 ARG QD . 37 . HD* 1 1
823 1 2 1 1 38 ILE H . 38 . HN 1 1
824 1 1 1 1 37 ARG QD . 37 . HD* 1 1
824 1 2 1 1 39 LEU QD . 39 . HD* 1 1
825 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
825 1 2 1 1 38 ILE H . 38 . HN 1 1
826 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
826 1 2 1 1 38 ILE H . 38 . HN 1 1
827 1 1 1 1 37 ARG QG . 37 . HG* 1 1
827 1 2 1 1 38 ILE H . 38 . HN 1 1
828 1 1 1 1 37 ARG QG . 37 . HG* 1 1
828 1 2 1 1 39 LEU QD . 39 . HD* 1 1
829 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
829 1 2 1 1 38 ILE H . 38 . HN 1 1
830 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
830 1 2 1 1 38 ILE H . 38 . HN 1 1
831 1 1 1 1 38 ILE H . 38 . HN 1 1
831 1 2 1 1 38 ILE HB . 38 . HB 1 1
832 1 1 1 1 38 ILE H . 38 . HN 1 1
832 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
833 1 1 1 1 38 ILE H . 38 . HN 1 1
833 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
834 1 1 1 1 38 ILE H . 38 . HN 1 1
834 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
835 1 1 1 1 38 ILE H . 38 . HN 1 1
835 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
836 1 1 1 1 38 ILE H . 38 . HN 1 1
836 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
837 1 1 1 1 38 ILE H . 38 . HN 1 1
837 1 2 1 1 39 LEU H . 39 . HN 1 1
838 1 1 1 1 38 ILE H . 38 . HN 1 1
838 1 2 1 1 39 LEU QD . 39 . HD* 1 1
839 1 1 1 1 38 ILE HA . 38 . HA 1 1
839 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
840 1 1 1 1 38 ILE HA . 38 . HA 1 1
840 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
841 1 1 1 1 38 ILE HA . 38 . HA 1 1
841 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
842 1 1 1 1 38 ILE HA . 38 . HA 1 1
842 1 2 1 1 39 LEU H . 39 . HN 1 1
843 1 1 1 1 38 ILE HA . 38 . HA 1 1
843 1 2 1 1 39 LEU QB . 39 . HB* 1 1
844 1 1 1 1 38 ILE HA . 38 . HA 1 1
844 1 2 1 1 39 LEU QD . 39 . HD* 1 1
845 1 1 1 1 38 ILE HB . 38 . HB 1 1
845 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
846 1 1 1 1 38 ILE HB . 38 . HB 1 1
846 1 2 1 1 39 LEU H . 39 . HN 1 1
847 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
847 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
848 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
848 1 2 1 1 39 LEU H . 39 . HN 1 1
849 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
849 1 2 1 1 39 LEU H . 39 . HN 1 1
850 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
850 1 2 1 1 39 LEU H . 39 . HN 1 1
851 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
851 1 2 1 1 39 LEU H . 39 . HN 1 1
852 1 1 1 1 39 LEU H . 39 . HN 1 1
852 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
853 1 1 1 1 39 LEU H . 39 . HN 1 1
853 1 2 1 1 39 LEU QD . 39 . HD* 1 1
854 1 1 1 1 39 LEU H . 39 . HN 1 1
854 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
855 1 1 1 1 39 LEU H . 39 . HN 1 1
855 1 2 1 1 39 LEU HG . 39 . HG 1 1
856 1 1 1 1 39 LEU H . 39 . HN 1 1
856 1 2 1 1 40 THR H . 40 . HN 1 1
857 1 1 1 1 39 LEU H . 39 . HN 1 1
857 1 2 1 1 40 THR HA . 40 . HA 1 1
858 1 1 1 1 39 LEU QB . 39 . HB* 1 1
858 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
859 1 1 1 1 39 LEU QB . 39 . HB* 1 1
859 1 2 1 1 39 LEU QD . 39 . HD* 1 1
860 1 1 1 1 39 LEU QB . 39 . HB* 1 1
860 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
861 1 1 1 1 39 LEU QB . 39 . HB* 1 1
861 1 2 1 1 40 THR H . 40 . HN 1 1
862 1 1 1 1 39 LEU QD . 39 . HD* 1 1
862 1 2 1 1 40 THR H . 40 . HN 1 1
863 1 1 1 1 39 LEU QD . 39 . HD* 1 1
863 1 2 1 1 55 LEU QB . 55 . HB* 1 1
864 1 1 1 1 39 LEU QD . 39 . HD* 1 1
864 1 2 1 1 58 THR HB . 58 . HB 1 1
865 1 1 1 1 39 LEU QD . 39 . HD* 1 1
865 1 2 1 1 58 THR MG . 58 . HG2* 1 1
866 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
866 1 2 1 1 40 THR H . 40 . HN 1 1
867 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
867 1 2 1 1 40 THR H . 40 . HN 1 1
868 1 1 1 1 39 LEU HG . 39 . HG 1 1
868 1 2 1 1 40 THR H . 40 . HN 1 1
869 1 1 1 1 40 THR H . 40 . HN 1 1
869 1 2 1 1 40 THR HB . 40 . HB 1 1
870 1 1 1 1 40 THR HB . 40 . HB 1 1
870 1 2 1 1 41 ARG H . 41 . HN 1 1
871 1 1 1 1 40 THR MG . 40 . HG2* 1 1
871 1 2 1 1 41 ARG H . 41 . HN 1 1
872 1 1 1 1 41 ARG H . 41 . HN 1 1
872 1 2 1 1 41 ARG QD . 41 . HD* 1 1
873 1 1 1 1 41 ARG H . 41 . HN 1 1
873 1 2 1 1 41 ARG QG . 41 . HG* 1 1
874 1 1 1 1 41 ARG H . 41 . HN 1 1
874 1 2 1 1 42 ASN HA . 42 . HA 1 1
875 1 1 1 1 41 ARG HA . 41 . HA 1 1
875 1 2 1 1 41 ARG QD . 41 . HD* 1 1
876 1 1 1 1 41 ARG QD . 41 . HD* 1 1
876 1 2 1 1 42 ASN H . 42 . HN 1 1
877 1 1 1 1 41 ARG QG . 41 . HG* 1 1
877 1 2 1 1 42 ASN H . 42 . HN 1 1
878 1 1 1 1 42 ASN H . 42 . HN 1 1
878 1 2 1 1 43 VAL H . 43 . HN 1 1
879 1 1 1 1 42 ASN HA . 42 . HA 1 1
879 1 2 1 1 43 VAL H . 43 . HN 1 1
880 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
880 1 2 1 1 43 VAL H . 43 . HN 1 1
881 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
881 1 2 1 1 43 VAL H . 43 . HN 1 1
882 1 1 1 1 43 VAL H . 43 . HN 1 1
882 1 2 1 1 44 MET H . 44 . HN 1 1
883 1 1 1 1 43 VAL HB . 43 . HB 1 1
883 1 2 1 1 44 MET H . 44 . HN 1 1
884 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
884 1 2 1 1 44 MET H . 44 . HN 1 1
885 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
885 1 2 1 1 44 MET H . 44 . HN 1 1
886 1 1 1 1 44 MET H . 44 . HN 1 1
886 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
887 1 1 1 1 44 MET H . 44 . HN 1 1
887 1 2 1 1 44 MET QG . 44 . HG* 1 1
888 1 1 1 1 44 MET H . 44 . HN 1 1
888 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
889 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
889 1 2 1 1 45 GLY H . 45 . HN 1 1
890 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
890 1 2 1 1 45 GLY H . 45 . HN 1 1
891 1 1 1 1 44 MET QG . 44 . HG* 1 1
891 1 2 1 1 45 GLY H . 45 . HN 1 1
892 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
892 1 2 1 1 45 GLY H . 45 . HN 1 1
893 1 1 1 1 44 MET HG3 . 44 . HG1 1 1
893 1 2 1 1 45 GLY H . 45 . HN 1 1
894 1 1 1 1 45 GLY H . 45 . HN 1 1
894 1 2 1 1 46 PRO HA . 46 . HA 1 1
895 1 1 1 1 45 GLY QA . 45 . HA* 1 1
895 1 2 1 1 47 ILE H . 47 . HN 1 1
896 1 1 1 1 45 GLY QA . 45 . HA* 1 1
896 1 2 1 1 47 ILE HB . 47 . HB 1 1
897 1 1 1 1 45 GLY QA . 45 . HA* 1 1
897 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
898 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
898 1 2 1 1 46 PRO HA . 46 . HA 1 1
899 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
899 1 2 1 1 47 ILE H . 47 . HN 1 1
900 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
900 1 2 1 1 46 PRO HA . 46 . HA 1 1
901 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
901 1 2 1 1 47 ILE H . 47 . HN 1 1
902 1 1 1 1 46 PRO HA . 46 . HA 1 1
902 1 2 1 1 47 ILE HB . 47 . HB 1 1
903 1 1 1 1 46 PRO QD . 46 . HD* 1 1
903 1 2 1 1 47 ILE H . 47 . HN 1 1
904 1 1 1 1 47 ILE H . 47 . HN 1 1
904 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
905 1 1 1 1 47 ILE H . 47 . HN 1 1
905 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
906 1 1 1 1 47 ILE H . 47 . HN 1 1
906 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
907 1 1 1 1 47 ILE H . 47 . HN 1 1
907 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
908 1 1 1 1 47 ILE H . 47 . HN 1 1
908 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
909 1 1 1 1 47 ILE H . 47 . HN 1 1
909 1 2 1 1 48 ARG H . 48 . HN 1 1
910 1 1 1 1 47 ILE HA . 47 . HA 1 1
910 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
911 1 1 1 1 47 ILE HB . 47 . HB 1 1
911 1 2 1 1 48 ARG H . 48 . HN 1 1
912 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
912 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
913 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
913 1 2 1 1 48 ARG H . 48 . HN 1 1
914 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
914 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
915 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
915 1 2 1 1 48 ARG H . 48 . HN 1 1
916 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
916 1 2 1 1 51 ASP H . 51 . HN 1 1
917 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
917 1 2 1 1 53 LEU QD . 53 . HD* 1 1
918 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
918 1 2 1 1 48 ARG H . 48 . HN 1 1
919 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
919 1 2 1 1 48 ARG H . 48 . HN 1 1
920 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
920 1 2 1 1 48 ARG H . 48 . HN 1 1
921 1 1 1 1 48 ARG H . 48 . HN 1 1
921 1 2 1 1 48 ARG QD . 48 . HD* 1 1
922 1 1 1 1 48 ARG H . 48 . HN 1 1
922 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
923 1 1 1 1 48 ARG H . 48 . HN 1 1
923 1 2 1 1 48 ARG QG . 48 . HG* 1 1
924 1 1 1 1 48 ARG H . 48 . HN 1 1
924 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
925 1 1 1 1 48 ARG H . 48 . HN 1 1
925 1 2 1 1 49 GLU H . 49 . HN 1 1
926 1 1 1 1 48 ARG H . 48 . HN 1 1
926 1 2 1 1 51 ASP H . 51 . HN 1 1
927 1 1 1 1 48 ARG H . 48 . HN 1 1
927 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
928 1 1 1 1 48 ARG H . 48 . HN 1 1
928 1 2 1 1 51 ASP QB . 51 . HB* 1 1
929 1 1 1 1 48 ARG H . 48 . HN 1 1
929 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
930 1 1 1 1 48 ARG HA . 48 . HA 1 1
930 1 2 1 1 48 ARG QD . 48 . HD* 1 1
931 1 1 1 1 48 ARG HA . 48 . HA 1 1
931 1 2 1 1 49 GLU H . 49 . HN 1 1
932 1 1 1 1 48 ARG HA . 48 . HA 1 1
932 1 2 1 1 49 GLU HA . 49 . HA 1 1
933 1 1 1 1 48 ARG HA . 48 . HA 1 1
933 1 2 1 1 49 GLU QG . 49 . HG* 1 1
934 1 1 1 1 48 ARG QB . 48 . HB* 1 1
934 1 2 1 1 48 ARG QD . 48 . HD* 1 1
935 1 1 1 1 48 ARG QB . 48 . HB* 1 1
935 1 2 1 1 49 GLU H . 49 . HN 1 1
936 1 1 1 1 48 ARG QB . 48 . HB* 1 1
936 1 2 1 1 49 GLU QG . 49 . HG* 1 1
937 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
937 1 2 1 1 49 GLU H . 49 . HN 1 1
938 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
938 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
939 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
939 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
940 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
940 1 2 1 1 49 GLU H . 49 . HN 1 1
941 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
941 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
942 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
942 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
943 1 1 1 1 48 ARG QD . 48 . HD* 1 1
943 1 2 1 1 49 GLU H . 49 . HN 1 1
944 1 1 1 1 48 ARG QG . 48 . HG* 1 1
944 1 2 1 1 49 GLU H . 49 . HN 1 1
945 1 1 1 1 48 ARG QG . 48 . HG* 1 1
945 1 2 1 1 51 ASP H . 51 . HN 1 1
946 1 1 1 1 48 ARG HG2 . 48 . HG2 1 1
946 1 2 1 1 49 GLU H . 49 . HN 1 1
947 1 1 1 1 48 ARG HG3 . 48 . HG1 1 1
947 1 2 1 1 49 GLU H . 49 . HN 1 1
948 1 1 1 1 49 GLU H . 49 . HN 1 1
948 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
949 1 1 1 1 49 GLU H . 49 . HN 1 1
949 1 2 1 1 49 GLU QB . 49 . HB* 1 1
950 1 1 1 1 49 GLU H . 49 . HN 1 1
950 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
951 1 1 1 1 49 GLU H . 49 . HN 1 1
951 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
952 1 1 1 1 49 GLU H . 49 . HN 1 1
952 1 2 1 1 49 GLU QG . 49 . HG* 1 1
953 1 1 1 1 49 GLU H . 49 . HN 1 1
953 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
954 1 1 1 1 49 GLU HA . 49 . HA 1 1
954 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
955 1 1 1 1 49 GLU HA . 49 . HA 1 1
955 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
956 1 1 1 1 49 GLU HA . 49 . HA 1 1
956 1 2 1 1 50 GLY H . 50 . HN 1 1
957 1 1 1 1 49 GLU HA . 49 . HA 1 1
957 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
958 1 1 1 1 49 GLU HA . 49 . HA 1 1
958 1 2 1 1 50 GLY QA . 50 . HA* 1 1
959 1 1 1 1 49 GLU HA . 49 . HA 1 1
959 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
960 1 1 1 1 49 GLU HA . 49 . HA 1 1
960 1 2 1 1 51 ASP H . 51 . HN 1 1
961 1 1 1 1 49 GLU QB . 49 . HB* 1 1
961 1 2 1 1 50 GLY H . 50 . HN 1 1
962 1 1 1 1 49 GLU QB . 49 . HB* 1 1
962 1 2 1 1 50 GLY QA . 50 . HA* 1 1
963 1 1 1 1 49 GLU QB . 49 . HB* 1 1
963 1 2 1 1 51 ASP H . 51 . HN 1 1
964 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
964 1 2 1 1 50 GLY H . 50 . HN 1 1
965 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
965 1 2 1 1 51 ASP H . 51 . HN 1 1
966 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
966 1 2 1 1 50 GLY H . 50 . HN 1 1
967 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
967 1 2 1 1 51 ASP H . 51 . HN 1 1
968 1 1 1 1 49 GLU QG . 49 . HG* 1 1
968 1 2 1 1 50 GLY H . 50 . HN 1 1
969 1 1 1 1 50 GLY H . 50 . HN 1 1
969 1 2 1 1 51 ASP H . 51 . HN 1 1
970 1 1 1 1 51 ASP H . 51 . HN 1 1
970 1 2 1 1 52 ILE H . 52 . HN 1 1
971 1 1 1 1 51 ASP HA . 51 . HA 1 1
971 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
972 1 1 1 1 51 ASP QB . 51 . HB* 1 1
972 1 2 1 1 53 LEU QD . 53 . HD* 1 1
973 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
973 1 2 1 1 52 ILE H . 52 . HN 1 1
974 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
974 1 2 1 1 52 ILE H . 52 . HN 1 1
975 1 1 1 1 52 ILE H . 52 . HN 1 1
975 1 2 1 1 52 ILE HB . 52 . HB 1 1
976 1 1 1 1 52 ILE H . 52 . HN 1 1
976 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
977 1 1 1 1 52 ILE H . 52 . HN 1 1
977 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
978 1 1 1 1 52 ILE H . 52 . HN 1 1
978 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
979 1 1 1 1 52 ILE H . 52 . HN 1 1
979 1 2 1 1 53 LEU H . 53 . HN 1 1
980 1 1 1 1 52 ILE H . 52 . HN 1 1
980 1 2 1 1 53 LEU QD . 53 . HD* 1 1
981 1 1 1 1 52 ILE HB . 52 . HB 1 1
981 1 2 1 1 53 LEU H . 53 . HN 1 1
982 1 1 1 1 52 ILE HB . 52 . HB 1 1
982 1 2 1 1 53 LEU HA . 53 . HA 1 1
983 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
983 1 2 1 1 53 LEU H . 53 . HN 1 1
984 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
984 1 2 1 1 53 LEU H . 53 . HN 1 1
985 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
985 1 2 1 1 53 LEU H . 53 . HN 1 1
986 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
986 1 2 1 1 53 LEU H . 53 . HN 1 1
987 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
987 1 2 1 1 54 MET QG . 54 . HG* 1 1
988 1 1 1 1 53 LEU H . 53 . HN 1 1
988 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
989 1 1 1 1 53 LEU H . 53 . HN 1 1
989 1 2 1 1 53 LEU QD . 53 . HD* 1 1
990 1 1 1 1 53 LEU H . 53 . HN 1 1
990 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
991 1 1 1 1 53 LEU H . 53 . HN 1 1
991 1 2 1 1 53 LEU HG . 53 . HG 1 1
992 1 1 1 1 53 LEU HA . 53 . HA 1 1
992 1 2 1 1 54 MET QG . 54 . HG* 1 1
993 1 1 1 1 53 LEU QB . 53 . HB* 1 1
993 1 2 1 1 54 MET HA . 54 . HA 1 1
994 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
994 1 2 1 1 54 MET H . 54 . HN 1 1
995 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
995 1 2 1 1 54 MET H . 54 . HN 1 1
996 1 1 1 1 53 LEU QD . 53 . HD* 1 1
996 1 2 1 1 54 MET H . 54 . HN 1 1
997 1 1 1 1 54 MET H . 54 . HN 1 1
997 1 2 1 1 54 MET ME . 54 . HE* 1 1
998 1 1 1 1 54 MET H . 54 . HN 1 1
998 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
999 1 1 1 1 54 MET H . 54 . HN 1 1
999 1 2 1 1 54 MET QG . 54 . HG* 1 1
1000 1 1 1 1 54 MET H . 54 . HN 1 1
1000 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
1001 1 1 1 1 54 MET HA . 54 . HA 1 1
1001 1 2 1 1 54 MET ME . 54 . HE* 1 1
1002 1 1 1 1 54 MET HA . 54 . HA 1 1
1002 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1003 1 1 1 1 54 MET ME . 54 . HE* 1 1
1003 1 2 1 1 55 LEU H . 55 . HN 1 1
1004 1 1 1 1 54 MET QG . 54 . HG* 1 1
1004 1 2 1 1 55 LEU H . 55 . HN 1 1
1005 1 1 1 1 55 LEU H . 55 . HN 1 1
1005 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1006 1 1 1 1 55 LEU H . 55 . HN 1 1
1006 1 2 1 1 55 LEU QB . 55 . HB* 1 1
1007 1 1 1 1 55 LEU H . 55 . HN 1 1
1007 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1008 1 1 1 1 55 LEU H . 55 . HN 1 1
1008 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1009 1 1 1 1 55 LEU H . 55 . HN 1 1
1009 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1010 1 1 1 1 55 LEU H . 55 . HN 1 1
1010 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1011 1 1 1 1 55 LEU H . 55 . HN 1 1
1011 1 2 1 1 55 LEU HG . 55 . HG 1 1
1012 1 1 1 1 55 LEU HA . 55 . HA 1 1
1012 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1013 1 1 1 1 55 LEU HA . 55 . HA 1 1
1013 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1014 1 1 1 1 55 LEU HA . 55 . HA 1 1
1014 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1015 1 1 1 1 56 LEU HA . 56 . HA 1 1
1015 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1016 1 1 1 1 56 LEU HA . 56 . HA 1 1
1016 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1017 1 1 1 1 56 LEU HA . 56 . HA 1 1
1017 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1018 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1018 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1019 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1019 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1020 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1020 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1021 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1021 1 2 1 1 57 ASP H . 57 . HN 1 1
1022 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1022 1 2 1 1 57 ASP H . 57 . HN 1 1
1023 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1023 1 2 1 1 57 ASP QB . 57 . HB* 1 1
1024 1 1 1 1 58 THR H . 58 . HN 1 1
1024 1 2 1 1 58 THR MG . 58 . HG2* 1 1
1025 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1025 1 2 1 1 59 ILE H . 59 . HN 1 1
1026 1 1 1 1 59 ILE H . 59 . HN 1 1
1026 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1027 1 1 1 1 59 ILE H . 59 . HN 1 1
1027 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
1028 1 1 1 1 59 ILE H . 59 . HN 1 1
1028 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1029 1 1 1 1 59 ILE H . 59 . HN 1 1
1029 1 2 1 1 60 ARG H . 60 . HN 1 1
1030 1 1 1 1 59 ILE HA . 59 . HA 1 1
1030 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1031 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1031 1 2 1 1 60 ARG H . 60 . HN 1 1
1032 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1032 1 2 1 1 60 ARG HA . 60 . HA 1 1
1033 1 1 1 1 60 ARG H . 60 . HN 1 1
1033 1 2 1 1 60 ARG QG . 60 . HG* 1 1
1034 1 1 1 1 60 ARG HA . 60 . HA 1 1
1034 1 2 1 1 60 ARG QB . 60 . HB* 1 1
1035 1 1 1 1 60 ARG HA . 60 . HA 1 1
1035 1 2 1 1 60 ARG QD . 60 . HD* 1 1
1036 1 1 1 1 60 ARG HA . 60 . HA 1 1
1036 1 2 1 1 60 ARG QG . 60 . HG* 1 1
1037 1 1 1 1 60 ARG QB . 60 . HB* 1 1
1037 1 2 1 1 60 ARG QD . 60 . HD* 1 1
1038 1 1 1 1 61 GLU QG . 61 . HG* 1 1
1038 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1039 1 1 1 1 62 ALA HA . 62 . HA 1 1
1039 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1040 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1040 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1041 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1041 1 2 1 1 64 GLU QB . 64 . HB* 1 1
1042 1 1 1 1 63 LYS HA . 63 . HA 1 1
1042 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1043 1 1 1 1 63 LYS HA . 63 . HA 1 1
1043 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1044 1 1 1 1 63 LYS HA . 63 . HA 1 1
1044 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1045 1 1 1 1 63 LYS HA . 63 . HA 1 1
1045 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1046 1 1 1 1 63 LYS QB . 63 . HB* 1 1
1046 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1047 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1047 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1048 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1048 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1049 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1049 1 2 1 1 64 GLU QB . 64 . HB* 1 1
1050 1 1 1 1 65 ILE H . 65 . HN 1 1
1050 1 2 1 1 65 ILE HB . 65 . HB 1 1
1051 1 1 1 1 65 ILE H . 65 . HN 1 1
1051 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1052 1 1 1 1 65 ILE H . 65 . HN 1 1
1052 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1053 1 1 1 1 65 ILE H . 65 . HN 1 1
1053 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1054 1 1 1 1 65 ILE HA . 65 . HA 1 1
1054 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1055 1 1 1 1 65 ILE HA . 65 . HA 1 1
1055 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1056 1 1 1 1 65 ILE HB . 65 . HB 1 1
1056 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1057 1 1 1 1 66 ARG HA . 66 . HA 1 1
1057 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1058 1 1 1 1 66 ARG HA . 66 . HA 1 1
1058 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1059 1 1 1 1 67 THR HA . 67 . HA 1 1
1059 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1060 1 1 1 1 67 THR HA . 67 . HA 1 1
1060 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1061 1 1 1 1 67 THR HA . 67 . HA 1 1
1061 1 2 1 1 68 PRO QG . 68 . HG* 1 1
1062 1 1 1 1 67 THR HB . 67 . HB 1 1
1062 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1063 1 1 1 1 67 THR HB . 67 . HB 1 1
1063 1 2 1 1 68 PRO QD . 68 . HD* 1 1
1064 1 1 1 1 67 THR HB . 67 . HB 1 1
1064 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1065 1 1 1 1 67 THR HB . 67 . HB 1 1
1065 1 2 1 1 68 PRO QG . 68 . HG* 1 1
1066 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1066 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1067 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1067 1 2 1 1 68 PRO QD . 68 . HD* 1 1
1068 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1068 1 2 1 1 68 PRO HD3 . 68 . HD1 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 4.5 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 3.0 1.8 4.5 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 2.0 1.8 2.3 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 3.0 2.7 3.3 1 1
98 1 . . . . . 2.0 1.8 2.3 1 1
99 1 . . . . . 3.0 2.7 3.3 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 2.0 1.8 2.3 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 4.5 1 1
123 1 . . . . . 3.0 1.8 4.5 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 3.0 2.7 3.3 1 1
135 1 . . . . . 2.0 1.8 2.3 1 1
136 1 . . . . . 3.0 2.7 3.3 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 2.0 1.8 2.3 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 4.5 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 3.0 2.7 3.3 1 1
200 1 . . . . . 2.0 1.8 2.3 1 1
201 1 . . . . . 3.0 2.7 3.3 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 2.0 1.8 2.3 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 3.0 1.8 4.5 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
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297 1 . . . . . 3.0 2.7 3.3 1 1
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300 1 . . . . . 4.0 1.8 6.0 1 1
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495 1 . . . . . 3.0 2.7 3.3 1 1
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542 1 . . . . . 2.0 1.8 2.3 1 1
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554 1 . . . . . 3.0 2.7 3.3 1 1
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636 1 . . . . . 3.0 1.8 4.5 1 1
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687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 3.0 2.7 3.3 1 1
694 1 . . . . . 2.0 1.8 2.3 1 1
695 1 . . . . . 3.0 2.7 3.3 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 2.0 1.8 3.8 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 3.0 1.8 4.5 1 1
735 1 . . . . . 2.0 1.8 3.8 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 2.0 1.8 3.8 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 3.0 1.8 4.5 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 4.5 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 4.5 1 1
792 1 . . . . . 3.0 1.8 4.5 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 4.5 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 3.0 1.8 4.5 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 4.5 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 4.5 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 3.0 1.8 4.5 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 3.0 1.8 4.5 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 3.0 1.8 4.5 1 1
859 1 . . . . . 2.0 1.8 3.8 1 1
860 1 . . . . . 3.0 1.8 4.5 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 4.5 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 4.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 3.0 1.8 4.5 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 3.0 1.8 4.5 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 3.0 1.8 4.5 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 3.0 1.8 4.5 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 4.5 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 3.0 1.8 4.5 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 3.0 1.8 4.5 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 4.5 1 1
1019 1 . . . . . 2.0 1.8 3.8 1 1
1020 1 . . . . . 3.0 1.8 4.5 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 2.0 1.8 3.8 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 4.5 1 1
1037 1 . . . . . 3.0 1.8 4.5 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 2.0 1.8 3.8 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 4.5 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 3.0 1.8 4.5 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 4.5 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 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 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -123.99999 -88.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N 95.99999 143.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -136.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N 110.0 160.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -162.0 -120.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N 116.99999 167.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -121.99999 -92.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 VAL N 92.0 142.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -95.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N 118.0 149.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 VAL C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -128.0 -78.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -40.0 -15.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -164.0 -132.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 89.99999 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -158.0 -47.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LEU N 95.99999 146.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -103.0 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N 111.0 155.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -131.0 -81.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ARG N 113.0 162.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 LYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -133.0 -87.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 THR N 101.99999 149.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ARG C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -138.0 -95.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N 113.0 160.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -118.0 -84.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 MET N 109.0 144.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 VAL C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -135.0 -65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLN N 118.0 159.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 MET C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -130.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 VAL N 122.5 172.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 GLN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -141.0 -105.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 133.0 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -132.0 -98.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 CYS N 121.99999 159.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 LYS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -138.0 -116.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ARG N 126.0 155.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 CYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -120.0 -88.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N 105.0 138.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -86.0 -47.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N 107.99999 158.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -120.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 LEU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -188.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
43 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N 129.0 176.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -116.99999 -26.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
45 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ASP N -54.5 -4.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
46 . 1 1 36 GLY C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -105.0 -55.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
47 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ILE N 91.0 181.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
48 . 1 1 37 ARG C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -143.0 -73.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
49 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N 110.0 160.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
50 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -149.0 -99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
51 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 115.5 165.49998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
52 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -121.99999 -101.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
53 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ARG N 105.0 155.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
54 . 1 1 40 THR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -150.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
55 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N 103.5 173.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
56 . 1 1 41 ARG C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -116.0 -88.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
57 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 VAL N 100.0 170.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
58 . 1 1 42 ASN C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -154.0 -104.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
59 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 MET N 113.5 183.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
60 . 1 1 43 VAL C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -118.99999 -49.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
61 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 GLY N 115.00001 165.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 46 PRO C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -179.99998 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
63 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ARG N 113.5 163.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
64 . 1 1 47 ILE C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -135.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
65 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 GLU N 121.0 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
66 . 1 1 51 ASP C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -130.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
67 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 127.00001 156.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
68 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -154.0 -84.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
69 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 MET N 110.49999 170.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
70 . 1 1 53 LEU C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -121.99999 -89.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
71 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 LEU N 112.0 143.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
72 . 1 1 54 MET C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -120.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
73 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N 102.5 152.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
74 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -103.0 -87.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
75 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASP N 102.5 152.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
76 . 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -111.0 -41.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
77 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 THR N 123.0 160.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
78 . 1 1 57 ASP C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -100.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
79 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 110.0 145.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
80 . 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -106.0 -72.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
81 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ARG N 116.0 147.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
82 . 1 1 59 ILE C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -100.0 -64.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
83 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 GLU N 120.0 156.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
84 . 1 1 60 ARG C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -106.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
85 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N 123.0 158.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
86 . 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -104.0 -66.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
87 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LYS N 113.0 152.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
88 . 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -101.99999 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
89 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N 120.0 156.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
90 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -105.0 -60.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
91 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ILE N 115.00001 157.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
92 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -107.0 -75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
93 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ARG N 110.0 147.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
94 . 1 1 65 ILE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -116.99999 -63.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
95 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 THR N 111.0 150.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
96 . 1 1 66 ARG C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -127.00001 -77.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
97 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PRO N 89.5 159.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.997 16.555 -12.976 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.672 18.050 -12.941 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 9.849 18.815 -12.333 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.126 21.713 -12.601 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.624 19.575 -13.410 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 8.446 18.404 -13.947 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 9.483 19.514 -11.581 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 10.515 18.119 -11.823 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 11.529 22.136 -13.409 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 11.642 21.918 -11.646 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 13.119 22.163 -12.609 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 10.678 18.979 -14.321 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 10.102 20.497 -13.664 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 7.473 18.304 -12.161 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 9.078 15.959 -14.048 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 12.270 19.948 -12.829 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ASP C C 8.188 13.772 -11.652 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C 9.487 14.579 -11.670 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C 10.241 14.290 -10.371 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C 11.756 14.494 -10.443 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H 9.105 16.485 -10.921 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H 10.109 14.350 -12.536 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H 9.840 14.931 -9.585 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H 10.042 13.260 -10.074 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N 9.173 15.993 -11.789 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O 8.177 12.598 -12.018 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O 12.168 15.674 -10.479 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O 12.467 13.466 -10.459 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 ASP C C 5.835 12.741 -10.043 1.00 . A A . 3 ASP C 1 1
1 30 1 1 3 ASP CA C 5.821 13.793 -11.153 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 3 ASP CB C 5.483 13.088 -12.468 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 3 ASP CG C 4.244 13.625 -13.189 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 3 ASP H H 7.140 15.389 -10.928 1.00 . A A . 3 ASP H 1 1
1 34 1 1 3 ASP HA H 5.115 14.599 -10.955 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 6.339 13.171 -13.138 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 5.336 12.027 -12.267 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 3 ASP N N 7.123 14.434 -11.223 1.00 . A A . 3 ASP N 1 1
1 38 1 1 3 ASP O O 5.129 12.876 -9.045 1.00 . A A . 3 ASP O 1 1
1 39 1 1 3 ASP OD1 O 3.540 14.451 -12.569 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 4.030 13.196 -14.343 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 4 ALA C C 8.008 10.865 -8.425 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 6.762 10.640 -9.283 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 6.791 9.295 -10.012 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 7.218 11.612 -11.068 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H 5.880 10.674 -8.644 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 6.137 9.339 -10.882 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 7.810 9.078 -10.333 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 6.448 8.509 -9.338 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 6.647 11.715 -10.254 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 9.008 11.398 -8.903 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 THR C C 9.815 9.296 -6.152 1.00 . A A . 5 THR C 1 1
1 52 1 1 5 THR CA C 9.015 10.597 -6.242 1.00 . A A . 5 THR CA 1 1
1 53 1 1 5 THR CB C 8.444 11.053 -4.897 1.00 . A A . 5 THR CB 1 1
1 54 1 1 5 THR CG2 C 8.789 10.092 -3.758 1.00 . A A . 5 THR CG2 1 1
1 55 1 1 5 THR H H 7.091 10.014 -6.790 1.00 . A A . 5 THR H 1 1
1 56 1 1 5 THR HA H 9.689 11.360 -6.629 1.00 . A A . 5 THR HA 1 1
1 57 1 1 5 THR HB H 7.368 11.208 -4.964 1.00 . A A . 5 THR HB 1 1
1 58 1 1 5 THR HG1 H 8.800 12.674 -3.777 1.00 . A A . 5 THR HG1 1 1
1 59 1 1 5 THR HG21 H 9.868 10.089 -3.599 1.00 . A A . 5 THR HG21 1 1
1 60 1 1 5 THR HG22 H 8.289 10.416 -2.845 1.00 . A A . 5 THR HG22 1 1
1 61 1 1 5 THR HG23 H 8.457 9.087 -4.018 1.00 . A A . 5 THR HG23 1 1
1 62 1 1 5 THR N N 7.908 10.447 -7.171 1.00 . A A . 5 THR N 1 1
1 63 1 1 5 THR O O 9.249 8.207 -6.237 1.00 . A A . 5 THR O 1 1
1 64 1 1 5 THR OG1 O 9.182 12.234 -4.591 1.00 . A A . 5 THR OG1 1 1
1 65 1 1 6 PRO C C 11.904 7.633 -4.507 1.00 . A A . 6 PRO C 1 1
1 66 1 1 6 PRO CA C 12.038 8.307 -5.874 1.00 . A A . 6 PRO CA 1 1
1 67 1 1 6 PRO CB C 13.431 8.859 -6.130 1.00 . A A . 6 PRO CB 1 1
1 68 1 1 6 PRO CD C 11.859 10.730 -5.871 1.00 . A A . 6 PRO CD 1 1
1 69 1 1 6 PRO CG C 13.333 10.359 -5.906 1.00 . A A . 6 PRO CG 1 1
1 70 1 1 6 PRO HA H 11.784 7.613 -6.547 1.00 . A A . 6 PRO HA 1 1
1 71 1 1 6 PRO HB2 H 14.159 8.410 -5.455 1.00 . A A . 6 PRO HB2 1 1
1 72 1 1 6 PRO HB3 H 13.758 8.636 -7.145 1.00 . A A . 6 PRO HB3 1 1
1 73 1 1 6 PRO HD2 H 11.604 11.249 -4.947 1.00 . A A . 6 PRO HD2 1 1
1 74 1 1 6 PRO HD3 H 11.599 11.396 -6.693 1.00 . A A . 6 PRO HD3 1 1
1 75 1 1 6 PRO HG2 H 13.820 10.638 -4.971 1.00 . A A . 6 PRO HG2 1 1
1 76 1 1 6 PRO HG3 H 13.843 10.898 -6.704 1.00 . A A . 6 PRO HG3 1 1
1 77 1 1 6 PRO N N 11.154 9.456 -5.976 1.00 . A A . 6 PRO N 1 1
1 78 1 1 6 PRO O O 11.910 8.304 -3.476 1.00 . A A . 6 PRO O 1 1
1 79 1 1 7 ALA C C 12.236 4.143 -3.537 1.00 . A A . 7 ALA C 1 1
1 80 1 1 7 ALA CA C 11.652 5.541 -3.320 1.00 . A A . 7 ALA CA 1 1
1 81 1 1 7 ALA CB C 10.181 5.499 -2.901 1.00 . A A . 7 ALA CB 1 1
1 82 1 1 7 ALA H H 11.784 5.775 -5.385 1.00 . A A . 7 ALA H 1 1
1 83 1 1 7 ALA HA H 12.224 6.047 -2.542 1.00 . A A . 7 ALA HA 1 1
1 84 1 1 7 ALA HB1 H 10.050 4.765 -2.107 1.00 . A A . 7 ALA HB1 1 1
1 85 1 1 7 ALA HB2 H 9.878 6.482 -2.541 1.00 . A A . 7 ALA HB2 1 1
1 86 1 1 7 ALA HB3 H 9.568 5.221 -3.758 1.00 . A A . 7 ALA HB3 1 1
1 87 1 1 7 ALA N N 11.787 6.313 -4.543 1.00 . A A . 7 ALA N 1 1
1 88 1 1 7 ALA O O 12.329 3.675 -4.671 1.00 . A A . 7 ALA O 1 1
1 89 1 1 8 GLU C C 12.296 1.190 -1.740 1.00 . A A . 8 GLU C 1 1
1 90 1 1 8 GLU CA C 13.188 2.182 -2.489 1.00 . A A . 8 GLU CA 1 1
1 91 1 1 8 GLU CB C 14.611 2.172 -1.928 1.00 . A A . 8 GLU CB 1 1
1 92 1 1 8 GLU CD C 16.920 3.168 -2.117 1.00 . A A . 8 GLU CD 1 1
1 93 1 1 8 GLU CG C 15.532 3.073 -2.753 1.00 . A A . 8 GLU CG 1 1
1 94 1 1 8 GLU H H 12.537 3.904 -1.515 1.00 . A A . 8 GLU H 1 1
1 95 1 1 8 GLU HA H 13.219 1.924 -3.548 1.00 . A A . 8 GLU HA 1 1
1 96 1 1 8 GLU HB2 H 14.599 2.509 -0.892 1.00 . A A . 8 GLU HB2 1 1
1 97 1 1 8 GLU HB3 H 14.998 1.153 -1.928 1.00 . A A . 8 GLU HB3 1 1
1 98 1 1 8 GLU HG2 H 15.618 2.680 -3.767 1.00 . A A . 8 GLU HG2 1 1
1 99 1 1 8 GLU HG3 H 15.096 4.069 -2.833 1.00 . A A . 8 GLU HG3 1 1
1 100 1 1 8 GLU N N 12.615 3.516 -2.433 1.00 . A A . 8 GLU N 1 1
1 101 1 1 8 GLU O O 11.876 1.455 -0.614 1.00 . A A . 8 GLU O 1 1
1 102 1 1 8 GLU OE1 O 16.992 3.700 -0.989 1.00 . A A . 8 GLU OE1 1 1
1 103 1 1 8 GLU OE2 O 17.878 2.705 -2.773 1.00 . A A . 8 GLU OE2 1 1
1 104 1 1 9 VAL C C 11.708 -1.284 -0.397 1.00 . A A . 9 VAL C 1 1
1 105 1 1 9 VAL CA C 11.198 -0.964 -1.804 1.00 . A A . 9 VAL CA 1 1
1 106 1 1 9 VAL CB C 11.158 -2.191 -2.718 1.00 . A A . 9 VAL CB 1 1
1 107 1 1 9 VAL CG1 C 10.066 -3.167 -2.277 1.00 . A A . 9 VAL CG1 1 1
1 108 1 1 9 VAL CG2 C 10.968 -1.779 -4.179 1.00 . A A . 9 VAL CG2 1 1
1 109 1 1 9 VAL H H 12.378 -0.139 -3.309 1.00 . A A . 9 VAL H 1 1
1 110 1 1 9 VAL HA H 10.186 -0.566 -1.728 1.00 . A A . 9 VAL HA 1 1
1 111 1 1 9 VAL HB H 12.117 -2.702 -2.636 1.00 . A A . 9 VAL HB 1 1
1 112 1 1 9 VAL HG11 H 9.882 -3.049 -1.209 1.00 . A A . 9 VAL HG11 1 1
1 113 1 1 9 VAL HG12 H 9.149 -2.960 -2.829 1.00 . A A . 9 VAL HG12 1 1
1 114 1 1 9 VAL HG13 H 10.388 -4.188 -2.479 1.00 . A A . 9 VAL HG13 1 1
1 115 1 1 9 VAL HG21 H 11.943 -1.611 -4.639 1.00 . A A . 9 VAL HG21 1 1
1 116 1 1 9 VAL HG22 H 10.446 -2.572 -4.715 1.00 . A A . 9 VAL HG22 1 1
1 117 1 1 9 VAL HG23 H 10.382 -0.861 -4.225 1.00 . A A . 9 VAL HG23 1 1
1 118 1 1 9 VAL N N 12.032 0.068 -2.394 1.00 . A A . 9 VAL N 1 1
1 119 1 1 9 VAL O O 12.907 -1.469 -0.195 1.00 . A A . 9 VAL O 1 1
1 120 1 1 10 ILE C C 10.501 -2.978 2.317 1.00 . A A . 10 ILE C 1 1
1 121 1 1 10 ILE CA C 11.112 -1.633 1.921 1.00 . A A . 10 ILE CA 1 1
1 122 1 1 10 ILE CB C 10.697 -0.476 2.832 1.00 . A A . 10 ILE CB 1 1
1 123 1 1 10 ILE CD1 C 8.499 -1.102 3.900 1.00 . A A . 10 ILE CD1 1 1
1 124 1 1 10 ILE CG1 C 9.180 -0.276 2.807 1.00 . A A . 10 ILE CG1 1 1
1 125 1 1 10 ILE CG2 C 11.450 0.805 2.471 1.00 . A A . 10 ILE CG2 1 1
1 126 1 1 10 ILE H H 9.799 -1.187 0.366 1.00 . A A . 10 ILE H 1 1
1 127 1 1 10 ILE HA H 12.197 -1.716 1.980 1.00 . A A . 10 ILE HA 1 1
1 128 1 1 10 ILE HB H 10.970 -0.733 3.856 1.00 . A A . 10 ILE HB 1 1
1 129 1 1 10 ILE HD11 H 7.449 -1.247 3.645 1.00 . A A . 10 ILE HD11 1 1
1 130 1 1 10 ILE HD12 H 8.990 -2.071 3.982 1.00 . A A . 10 ILE HD12 1 1
1 131 1 1 10 ILE HD13 H 8.573 -0.576 4.852 1.00 . A A . 10 ILE HD13 1 1
1 132 1 1 10 ILE HG12 H 8.947 0.780 2.945 1.00 . A A . 10 ILE HG12 1 1
1 133 1 1 10 ILE HG13 H 8.788 -0.564 1.831 1.00 . A A . 10 ILE HG13 1 1
1 134 1 1 10 ILE HG21 H 11.545 1.433 3.356 1.00 . A A . 10 ILE HG21 1 1
1 135 1 1 10 ILE HG22 H 12.443 0.550 2.099 1.00 . A A . 10 ILE HG22 1 1
1 136 1 1 10 ILE HG23 H 10.901 1.344 1.699 1.00 . A A . 10 ILE HG23 1 1
1 137 1 1 10 ILE N N 10.772 -1.339 0.539 1.00 . A A . 10 ILE N 1 1
1 138 1 1 10 ILE O O 11.138 -3.776 3.002 1.00 . A A . 10 ILE O 1 1
1 139 1 1 11 GLU C C 7.945 -5.001 0.894 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C 8.567 -4.424 2.167 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C 7.504 -4.201 3.245 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C 5.918 -5.567 4.652 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C 6.480 -5.338 3.247 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H 8.760 -2.534 1.311 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H 9.327 -5.105 2.550 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H 7.981 -4.135 4.223 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H 6.998 -3.252 3.072 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H 5.667 -5.101 2.561 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H 6.946 -6.254 2.885 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N 9.272 -3.189 1.868 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O 7.508 -4.255 0.019 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O 6.561 -5.079 5.607 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O 4.859 -6.225 4.739 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 VAL C C 6.264 -7.968 0.149 1.00 . A A . 12 VAL C 1 1
1 155 1 1 12 VAL CA C 7.362 -7.011 -0.319 1.00 . A A . 12 VAL CA 1 1
1 156 1 1 12 VAL CB C 8.473 -7.712 -1.104 1.00 . A A . 12 VAL CB 1 1
1 157 1 1 12 VAL CG1 C 9.524 -8.298 -0.159 1.00 . A A . 12 VAL CG1 1 1
1 158 1 1 12 VAL CG2 C 7.897 -8.792 -2.022 1.00 . A A . 12 VAL CG2 1 1
1 159 1 1 12 VAL H H 8.281 -6.924 1.548 1.00 . A A . 12 VAL H 1 1
1 160 1 1 12 VAL HA H 6.917 -6.255 -0.967 1.00 . A A . 12 VAL HA 1 1
1 161 1 1 12 VAL HB H 8.963 -6.967 -1.730 1.00 . A A . 12 VAL HB 1 1
1 162 1 1 12 VAL HG11 H 9.115 -9.175 0.341 1.00 . A A . 12 VAL HG11 1 1
1 163 1 1 12 VAL HG12 H 10.407 -8.585 -0.731 1.00 . A A . 12 VAL HG12 1 1
1 164 1 1 12 VAL HG13 H 9.801 -7.551 0.585 1.00 . A A . 12 VAL HG13 1 1
1 165 1 1 12 VAL HG21 H 7.259 -9.460 -1.442 1.00 . A A . 12 VAL HG21 1 1
1 166 1 1 12 VAL HG22 H 7.310 -8.323 -2.811 1.00 . A A . 12 VAL HG22 1 1
1 167 1 1 12 VAL HG23 H 8.712 -9.364 -2.466 1.00 . A A . 12 VAL HG23 1 1
1 168 1 1 12 VAL N N 7.924 -6.324 0.832 1.00 . A A . 12 VAL N 1 1
1 169 1 1 12 VAL O O 6.406 -8.626 1.178 1.00 . A A . 12 VAL O 1 1
1 170 1 1 13 LEU C C 4.096 -10.103 -1.230 1.00 . A A . 13 LEU C 1 1
1 171 1 1 13 LEU CA C 4.072 -8.881 -0.309 1.00 . A A . 13 LEU CA 1 1
1 172 1 1 13 LEU CB C 2.759 -8.098 -0.360 1.00 . A A . 13 LEU CB 1 1
1 173 1 1 13 LEU CD1 C 3.686 -6.326 1.176 1.00 . A A . 13 LEU CD1 1 1
1 174 1 1 13 LEU CD2 C 3.414 -5.852 -1.301 1.00 . A A . 13 LEU CD2 1 1
1 175 1 1 13 LEU CG C 2.862 -6.597 -0.084 1.00 . A A . 13 LEU CG 1 1
1 176 1 1 13 LEU H H 5.086 -7.477 -1.466 1.00 . A A . 13 LEU H 1 1
1 177 1 1 13 LEU HA H 4.205 -9.221 0.719 1.00 . A A . 13 LEU HA 1 1
1 178 1 1 13 LEU HB2 H 2.314 -8.237 -1.345 1.00 . A A . 13 LEU HB2 1 1
1 179 1 1 13 LEU HB3 H 2.070 -8.534 0.364 1.00 . A A . 13 LEU HB3 1 1
1 180 1 1 13 LEU HD11 H 3.749 -7.237 1.772 1.00 . A A . 13 LEU HD11 1 1
1 181 1 1 13 LEU HD12 H 4.689 -6.008 0.893 1.00 . A A . 13 LEU HD12 1 1
1 182 1 1 13 LEU HD13 H 3.207 -5.542 1.762 1.00 . A A . 13 LEU HD13 1 1
1 183 1 1 13 LEU HD21 H 4.382 -5.417 -1.052 1.00 . A A . 13 LEU HD21 1 1
1 184 1 1 13 LEU HD22 H 3.532 -6.549 -2.131 1.00 . A A . 13 LEU HD22 1 1
1 185 1 1 13 LEU HD23 H 2.722 -5.060 -1.587 1.00 . A A . 13 LEU HD23 1 1
1 186 1 1 13 LEU HG H 1.858 -6.213 0.100 1.00 . A A . 13 LEU HG 1 1
1 187 1 1 13 LEU N N 5.193 -8.016 -0.630 1.00 . A A . 13 LEU N 1 1
1 188 1 1 13 LEU O O 3.839 -9.987 -2.427 1.00 . A A . 13 LEU O 1 1
1 189 1 1 14 LYS C C 3.710 -13.578 -0.627 1.00 . A A . 14 LYS C 1 1
1 190 1 1 14 LYS CA C 4.467 -12.488 -1.388 1.00 . A A . 14 LYS CA 1 1
1 191 1 1 14 LYS CB C 5.919 -12.853 -1.703 1.00 . A A . 14 LYS CB 1 1
1 192 1 1 14 LYS CD C 7.205 -11.648 -3.507 1.00 . A A . 14 LYS CD 1 1
1 193 1 1 14 LYS CE C 8.516 -12.229 -4.039 1.00 . A A . 14 LYS CE 1 1
1 194 1 1 14 LYS CG C 6.195 -12.757 -3.205 1.00 . A A . 14 LYS CG 1 1
1 195 1 1 14 LYS H H 4.614 -11.331 0.338 1.00 . A A . 14 LYS H 1 1
1 196 1 1 14 LYS HA H 3.964 -12.318 -2.340 1.00 . A A . 14 LYS HA 1 1
1 197 1 1 14 LYS HB2 H 6.591 -12.186 -1.163 1.00 . A A . 14 LYS HB2 1 1
1 198 1 1 14 LYS HB3 H 6.127 -13.865 -1.355 1.00 . A A . 14 LYS HB3 1 1
1 199 1 1 14 LYS HD2 H 6.785 -10.958 -4.240 1.00 . A A . 14 LYS HD2 1 1
1 200 1 1 14 LYS HD3 H 7.399 -11.071 -2.602 1.00 . A A . 14 LYS HD3 1 1
1 201 1 1 14 LYS HE2 H 8.913 -12.956 -3.330 1.00 . A A . 14 LYS HE2 1 1
1 202 1 1 14 LYS HE3 H 8.332 -12.762 -4.972 1.00 . A A . 14 LYS HE3 1 1
1 203 1 1 14 LYS HG2 H 6.578 -13.711 -3.569 1.00 . A A . 14 LYS HG2 1 1
1 204 1 1 14 LYS HG3 H 5.265 -12.562 -3.738 1.00 . A A . 14 LYS HG3 1 1
1 205 1 1 14 LYS HZ1 H 9.031 -10.303 -4.488 1.00 . A A . 14 LYS HZ1 1 1
1 206 1 1 14 LYS HZ2 H 10.050 -11.022 -3.433 1.00 . A A . 14 LYS HZ2 1 1
1 207 1 1 14 LYS HZ3 H 10.110 -11.408 -5.019 1.00 . A A . 14 LYS HZ3 1 1
1 208 1 1 14 LYS N N 4.407 -11.246 -0.636 1.00 . A A . 14 LYS N 1 1
1 209 1 1 14 LYS NZ N 9.507 -11.153 -4.263 1.00 . A A . 14 LYS NZ 1 1
1 210 1 1 14 LYS O O 4.061 -13.907 0.505 1.00 . A A . 14 LYS O 1 1
1 211 1 1 15 ARG C C 1.719 -16.326 -1.646 1.00 . A A . 15 ARG C 1 1
1 212 1 1 15 ARG CA C 1.876 -15.153 -0.677 1.00 . A A . 15 ARG CA 1 1
1 213 1 1 15 ARG CB C 0.490 -14.627 -0.295 1.00 . A A . 15 ARG CB 1 1
1 214 1 1 15 ARG CD C -0.862 -13.876 1.696 1.00 . A A . 15 ARG CD 1 1
1 215 1 1 15 ARG CG C 0.212 -14.842 1.194 1.00 . A A . 15 ARG CG 1 1
1 216 1 1 15 ARG CZ C -2.914 -15.290 1.672 1.00 . A A . 15 ARG CZ 1 1
1 217 1 1 15 ARG H H 2.406 -13.833 -2.199 1.00 . A A . 15 ARG H 1 1
1 218 1 1 15 ARG HA H 2.425 -15.452 0.216 1.00 . A A . 15 ARG HA 1 1
1 219 1 1 15 ARG HB2 H 0.423 -13.565 -0.531 1.00 . A A . 15 ARG HB2 1 1
1 220 1 1 15 ARG HB3 H -0.271 -15.133 -0.888 1.00 . A A . 15 ARG HB3 1 1
1 221 1 1 15 ARG HD2 H -0.427 -13.172 2.406 1.00 . A A . 15 ARG HD2 1 1
1 222 1 1 15 ARG HD3 H -1.254 -13.290 0.865 1.00 . A A . 15 ARG HD3 1 1
1 223 1 1 15 ARG HE H -1.989 -14.651 3.342 1.00 . A A . 15 ARG HE 1 1
1 224 1 1 15 ARG HG2 H -0.110 -15.870 1.362 1.00 . A A . 15 ARG HG2 1 1
1 225 1 1 15 ARG HG3 H 1.131 -14.699 1.763 1.00 . A A . 15 ARG HG3 1 1
1 226 1 1 15 ARG HH11 H -2.199 -14.801 -0.167 1.00 . A A . 15 ARG HH11 1 1
1 227 1 1 15 ARG HH12 H -3.626 -15.784 -0.168 1.00 . A A . 15 ARG HH12 1 1
1 228 1 1 15 ARG HH21 H -3.871 -15.947 3.342 1.00 . A A . 15 ARG HH21 1 1
1 229 1 1 15 ARG HH22 H -4.583 -16.440 1.842 1.00 . A A . 15 ARG HH22 1 1
1 230 1 1 15 ARG N N 2.685 -14.107 -1.278 1.00 . A A . 15 ARG N 1 1
1 231 1 1 15 ARG NE N -1.959 -14.631 2.343 1.00 . A A . 15 ARG NE 1 1
1 232 1 1 15 ARG NH1 N -2.913 -15.292 0.332 1.00 . A A . 15 ARG NH1 1 1
1 233 1 1 15 ARG NH2 N -3.870 -15.948 2.342 1.00 . A A . 15 ARG NH2 1 1
1 234 1 1 15 ARG O O 0.973 -16.236 -2.620 1.00 . A A . 15 ARG O 1 1
1 235 1 1 16 THR C C 3.020 -18.315 -3.541 1.00 . A A . 16 THR C 1 1
1 236 1 1 16 THR CA C 2.383 -18.590 -2.177 1.00 . A A . 16 THR CA 1 1
1 237 1 1 16 THR CB C 0.925 -19.043 -2.267 1.00 . A A . 16 THR CB 1 1
1 238 1 1 16 THR CG2 C 0.783 -20.448 -2.855 1.00 . A A . 16 THR CG2 1 1
1 239 1 1 16 THR H H 3.038 -17.466 -0.550 1.00 . A A . 16 THR H 1 1
1 240 1 1 16 THR HA H 2.977 -19.370 -1.699 1.00 . A A . 16 THR HA 1 1
1 241 1 1 16 THR HB H 0.328 -18.324 -2.830 1.00 . A A . 16 THR HB 1 1
1 242 1 1 16 THR HG1 H 0.447 -18.295 -0.474 1.00 . A A . 16 THR HG1 1 1
1 243 1 1 16 THR HG21 H 1.594 -21.078 -2.491 1.00 . A A . 16 THR HG21 1 1
1 244 1 1 16 THR HG22 H -0.173 -20.875 -2.550 1.00 . A A . 16 THR HG22 1 1
1 245 1 1 16 THR HG23 H 0.825 -20.394 -3.943 1.00 . A A . 16 THR HG23 1 1
1 246 1 1 16 THR N N 2.434 -17.401 -1.345 1.00 . A A . 16 THR N 1 1
1 247 1 1 16 THR O O 3.301 -17.165 -3.877 1.00 . A A . 16 THR O 1 1
1 248 1 1 16 THR OG1 O 0.522 -19.192 -0.909 1.00 . A A . 16 THR OG1 1 1
1 249 1 1 17 GLY C C 2.951 -18.431 -6.537 1.00 . A A . 17 GLY C 1 1
1 250 1 1 17 GLY CA C 3.826 -19.276 -5.608 1.00 . A A . 17 GLY CA 1 1
1 251 1 1 17 GLY H H 2.996 -20.319 -4.008 1.00 . A A . 17 GLY H 1 1
1 252 1 1 17 GLY HA2 H 4.815 -18.827 -5.526 1.00 . A A . 17 GLY HA2 1 1
1 253 1 1 17 GLY HA3 H 3.961 -20.270 -6.036 1.00 . A A . 17 GLY HA3 1 1
1 254 1 1 17 GLY N N 3.228 -19.388 -4.289 1.00 . A A . 17 GLY N 1 1
1 255 1 1 17 GLY O O 2.694 -17.261 -6.257 1.00 . A A . 17 GLY O 1 1
1 256 1 1 18 MET C C 0.217 -18.367 -8.143 1.00 . A A . 18 MET C 1 1
1 257 1 1 18 MET CA C 1.679 -18.376 -8.593 1.00 . A A . 18 MET CA 1 1
1 258 1 1 18 MET CB C 1.792 -19.078 -9.947 1.00 . A A . 18 MET CB 1 1
1 259 1 1 18 MET CE C 3.194 -19.352 -13.368 1.00 . A A . 18 MET CE 1 1
1 260 1 1 18 MET CG C 2.663 -18.272 -10.912 1.00 . A A . 18 MET CG 1 1
1 261 1 1 18 MET H H 2.733 -20.008 -7.842 1.00 . A A . 18 MET H 1 1
1 262 1 1 18 MET HA H 2.057 -17.355 -8.643 1.00 . A A . 18 MET HA 1 1
1 263 1 1 18 MET HB2 H 2.219 -20.072 -9.811 1.00 . A A . 18 MET HB2 1 1
1 264 1 1 18 MET HB3 H 0.799 -19.214 -10.375 1.00 . A A . 18 MET HB3 1 1
1 265 1 1 18 MET HE1 H 4.016 -19.318 -14.083 1.00 . A A . 18 MET HE1 1 1
1 266 1 1 18 MET HE2 H 2.613 -20.261 -13.525 1.00 . A A . 18 MET HE2 1 1
1 267 1 1 18 MET HE3 H 2.553 -18.482 -13.510 1.00 . A A . 18 MET HE3 1 1
1 268 1 1 18 MET HG2 H 2.038 -17.788 -11.662 1.00 . A A . 18 MET HG2 1 1
1 269 1 1 18 MET HG3 H 3.183 -17.480 -10.372 1.00 . A A . 18 MET HG3 1 1
1 270 1 1 18 MET N N 2.519 -19.056 -7.622 1.00 . A A . 18 MET N 1 1
1 271 1 1 18 MET O O -0.422 -19.416 -8.077 1.00 . A A . 18 MET O 1 1
1 272 1 1 18 MET SD S 3.848 -19.344 -11.707 1.00 . A A . 18 MET SD 1 1
1 273 1 1 19 THR C C -2.220 -15.690 -7.913 1.00 . A A . 19 THR C 1 1
1 274 1 1 19 THR CA C -1.645 -17.013 -7.402 1.00 . A A . 19 THR CA 1 1
1 275 1 1 19 THR CB C -1.669 -17.137 -5.877 1.00 . A A . 19 THR CB 1 1
1 276 1 1 19 THR CG2 C -1.482 -18.580 -5.404 1.00 . A A . 19 THR CG2 1 1
1 277 1 1 19 THR H H 0.256 -16.323 -7.901 1.00 . A A . 19 THR H 1 1
1 278 1 1 19 THR HA H -2.242 -17.812 -7.841 1.00 . A A . 19 THR HA 1 1
1 279 1 1 19 THR HB H -2.582 -16.707 -5.466 1.00 . A A . 19 THR HB 1 1
1 280 1 1 19 THR HG1 H -0.528 -15.504 -5.682 1.00 . A A . 19 THR HG1 1 1
1 281 1 1 19 THR HG21 H -1.875 -19.263 -6.157 1.00 . A A . 19 THR HG21 1 1
1 282 1 1 19 THR HG22 H -0.421 -18.778 -5.252 1.00 . A A . 19 THR HG22 1 1
1 283 1 1 19 THR HG23 H -2.017 -18.726 -4.466 1.00 . A A . 19 THR HG23 1 1
1 284 1 1 19 THR N N -0.270 -17.172 -7.844 1.00 . A A . 19 THR N 1 1
1 285 1 1 19 THR O O -2.710 -14.878 -7.130 1.00 . A A . 19 THR O 1 1
1 286 1 1 19 THR OG1 O -0.478 -16.477 -5.457 1.00 . A A . 19 THR OG1 1 1
1 287 1 1 20 GLY C C -2.034 -14.106 -11.236 1.00 . A A . 20 GLY C 1 1
1 288 1 1 20 GLY CA C -2.649 -14.305 -9.849 1.00 . A A . 20 GLY CA 1 1
1 289 1 1 20 GLY H H -1.742 -16.181 -9.854 1.00 . A A . 20 GLY H 1 1
1 290 1 1 20 GLY HA2 H -3.734 -14.362 -9.933 1.00 . A A . 20 GLY HA2 1 1
1 291 1 1 20 GLY HA3 H -2.422 -13.444 -9.220 1.00 . A A . 20 GLY HA3 1 1
1 292 1 1 20 GLY N N -2.142 -15.515 -9.224 1.00 . A A . 20 GLY N 1 1
1 293 1 1 20 GLY O O -2.417 -14.779 -12.191 1.00 . A A . 20 GLY O 1 1
1 294 1 1 21 GLU C C 0.650 -11.808 -12.345 1.00 . A A . 21 GLU C 1 1
1 295 1 1 21 GLU CA C -0.420 -12.881 -12.556 1.00 . A A . 21 GLU CA 1 1
1 296 1 1 21 GLU CB C -1.424 -12.450 -13.627 1.00 . A A . 21 GLU CB 1 1
1 297 1 1 21 GLU CD C -2.670 -11.095 -11.904 1.00 . A A . 21 GLU CD 1 1
1 298 1 1 21 GLU CG C -2.031 -11.086 -13.294 1.00 . A A . 21 GLU CG 1 1
1 299 1 1 21 GLU H H -0.785 -12.634 -10.520 1.00 . A A . 21 GLU H 1 1
1 300 1 1 21 GLU HA H 0.049 -13.816 -12.862 1.00 . A A . 21 GLU HA 1 1
1 301 1 1 21 GLU HB2 H -0.930 -12.405 -14.598 1.00 . A A . 21 GLU HB2 1 1
1 302 1 1 21 GLU HB3 H -2.217 -13.195 -13.708 1.00 . A A . 21 GLU HB3 1 1
1 303 1 1 21 GLU HG2 H -1.256 -10.320 -13.337 1.00 . A A . 21 GLU HG2 1 1
1 304 1 1 21 GLU HG3 H -2.780 -10.824 -14.041 1.00 . A A . 21 GLU HG3 1 1
1 305 1 1 21 GLU N N -1.091 -13.177 -11.302 1.00 . A A . 21 GLU N 1 1
1 306 1 1 21 GLU O O 1.717 -11.862 -12.954 1.00 . A A . 21 GLU O 1 1
1 307 1 1 21 GLU OE1 O -3.663 -11.837 -11.741 1.00 . A A . 21 GLU OE1 1 1
1 308 1 1 21 GLU OE2 O -2.153 -10.360 -11.036 1.00 . A A . 21 GLU OE2 1 1
1 309 1 1 22 VAL C C 1.626 -9.827 -9.700 1.00 . A A . 22 VAL C 1 1
1 310 1 1 22 VAL CA C 1.246 -9.773 -11.181 1.00 . A A . 22 VAL CA 1 1
1 311 1 1 22 VAL CB C 0.629 -8.435 -11.592 1.00 . A A . 22 VAL CB 1 1
1 312 1 1 22 VAL CG1 C 1.389 -7.265 -10.963 1.00 . A A . 22 VAL CG1 1 1
1 313 1 1 22 VAL CG2 C 0.578 -8.300 -13.115 1.00 . A A . 22 VAL CG2 1 1
1 314 1 1 22 VAL H H -0.544 -10.821 -10.989 1.00 . A A . 22 VAL H 1 1
1 315 1 1 22 VAL HA H 2.144 -9.929 -11.779 1.00 . A A . 22 VAL HA 1 1
1 316 1 1 22 VAL HB H -0.394 -8.409 -11.219 1.00 . A A . 22 VAL HB 1 1
1 317 1 1 22 VAL HG11 H 0.840 -6.339 -11.138 1.00 . A A . 22 VAL HG11 1 1
1 318 1 1 22 VAL HG12 H 1.488 -7.431 -9.890 1.00 . A A . 22 VAL HG12 1 1
1 319 1 1 22 VAL HG13 H 2.379 -7.191 -11.412 1.00 . A A . 22 VAL HG13 1 1
1 320 1 1 22 VAL HG21 H -0.251 -7.649 -13.394 1.00 . A A . 22 VAL HG21 1 1
1 321 1 1 22 VAL HG22 H 1.513 -7.870 -13.474 1.00 . A A . 22 VAL HG22 1 1
1 322 1 1 22 VAL HG23 H 0.435 -9.283 -13.562 1.00 . A A . 22 VAL HG23 1 1
1 323 1 1 22 VAL N N 0.326 -10.857 -11.480 1.00 . A A . 22 VAL N 1 1
1 324 1 1 22 VAL O O 0.803 -10.180 -8.856 1.00 . A A . 22 VAL O 1 1
1 325 1 1 23 MET C C 3.288 -8.076 -7.446 1.00 . A A . 23 MET C 1 1
1 326 1 1 23 MET CA C 3.372 -9.473 -8.063 1.00 . A A . 23 MET CA 1 1
1 327 1 1 23 MET CB C 4.826 -9.950 -8.052 1.00 . A A . 23 MET CB 1 1
1 328 1 1 23 MET CE C 7.935 -10.223 -7.079 1.00 . A A . 23 MET CE 1 1
1 329 1 1 23 MET CG C 5.240 -10.413 -6.654 1.00 . A A . 23 MET CG 1 1
1 330 1 1 23 MET H H 3.536 -9.184 -10.120 1.00 . A A . 23 MET H 1 1
1 331 1 1 23 MET HA H 2.725 -10.159 -7.517 1.00 . A A . 23 MET HA 1 1
1 332 1 1 23 MET HB2 H 4.949 -10.768 -8.762 1.00 . A A . 23 MET HB2 1 1
1 333 1 1 23 MET HB3 H 5.480 -9.142 -8.380 1.00 . A A . 23 MET HB3 1 1
1 334 1 1 23 MET HE1 H 7.542 -9.236 -6.835 1.00 . A A . 23 MET HE1 1 1
1 335 1 1 23 MET HE2 H 8.812 -10.427 -6.465 1.00 . A A . 23 MET HE2 1 1
1 336 1 1 23 MET HE3 H 8.214 -10.253 -8.132 1.00 . A A . 23 MET HE3 1 1
1 337 1 1 23 MET HG2 H 5.450 -9.549 -6.023 1.00 . A A . 23 MET HG2 1 1
1 338 1 1 23 MET HG3 H 4.421 -10.958 -6.185 1.00 . A A . 23 MET HG3 1 1
1 339 1 1 23 MET N N 2.873 -9.470 -9.428 1.00 . A A . 23 MET N 1 1
1 340 1 1 23 MET O O 3.551 -7.079 -8.118 1.00 . A A . 23 MET O 1 1
1 341 1 1 23 MET SD S 6.684 -11.456 -6.759 1.00 . A A . 23 MET SD 1 1
1 342 1 1 24 GLN C C 3.956 -6.624 -4.472 1.00 . A A . 24 GLN C 1 1
1 343 1 1 24 GLN CA C 2.798 -6.788 -5.458 1.00 . A A . 24 GLN CA 1 1
1 344 1 1 24 GLN CB C 1.450 -6.694 -4.741 1.00 . A A . 24 GLN CB 1 1
1 345 1 1 24 GLN CD C 0.187 -8.266 -3.226 1.00 . A A . 24 GLN CD 1 1
1 346 1 1 24 GLN CG C 1.476 -7.465 -3.419 1.00 . A A . 24 GLN CG 1 1
1 347 1 1 24 GLN H H 2.708 -8.862 -5.634 1.00 . A A . 24 GLN H 1 1
1 348 1 1 24 GLN HA H 2.850 -6.014 -6.223 1.00 . A A . 24 GLN HA 1 1
1 349 1 1 24 GLN HB2 H 1.207 -5.648 -4.551 1.00 . A A . 24 GLN HB2 1 1
1 350 1 1 24 GLN HB3 H 0.664 -7.092 -5.382 1.00 . A A . 24 GLN HB3 1 1
1 351 1 1 24 GLN HE21 H -0.418 -6.878 -1.882 1.00 . A A . 24 GLN HE21 1 1
1 352 1 1 24 GLN HE22 H -1.527 -8.181 -2.152 1.00 . A A . 24 GLN HE22 1 1
1 353 1 1 24 GLN HG2 H 2.333 -8.139 -3.405 1.00 . A A . 24 GLN HG2 1 1
1 354 1 1 24 GLN HG3 H 1.604 -6.769 -2.590 1.00 . A A . 24 GLN HG3 1 1
1 355 1 1 24 GLN N N 2.920 -8.047 -6.173 1.00 . A A . 24 GLN N 1 1
1 356 1 1 24 GLN NE2 N -0.656 -7.731 -2.347 1.00 . A A . 24 GLN NE2 1 1
1 357 1 1 24 GLN O O 4.416 -7.599 -3.880 1.00 . A A . 24 GLN O 1 1
1 358 1 1 24 GLN OE1 O -0.028 -9.301 -3.834 1.00 . A A . 24 GLN OE1 1 1
1 359 1 1 25 VAL C C 5.166 -3.798 -2.647 1.00 . A A . 25 VAL C 1 1
1 360 1 1 25 VAL CA C 5.491 -5.077 -3.422 1.00 . A A . 25 VAL CA 1 1
1 361 1 1 25 VAL CB C 6.803 -4.986 -4.202 1.00 . A A . 25 VAL CB 1 1
1 362 1 1 25 VAL CG1 C 7.044 -3.561 -4.707 1.00 . A A . 25 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C 7.980 -5.473 -3.355 1.00 . A A . 25 VAL CG2 1 1
1 364 1 1 25 VAL H H 4.015 -4.594 -4.811 1.00 . A A . 25 VAL H 1 1
1 365 1 1 25 VAL HA H 5.575 -5.903 -2.716 1.00 . A A . 25 VAL HA 1 1
1 366 1 1 25 VAL HB H 6.723 -5.639 -5.071 1.00 . A A . 25 VAL HB 1 1
1 367 1 1 25 VAL HG11 H 6.101 -3.133 -5.047 1.00 . A A . 25 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H 7.448 -2.953 -3.898 1.00 . A A . 25 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H 7.752 -3.584 -5.535 1.00 . A A . 25 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H 8.025 -6.562 -3.388 1.00 . A A . 25 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H 8.908 -5.060 -3.750 1.00 . A A . 25 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H 7.847 -5.146 -2.324 1.00 . A A . 25 VAL HG23 1 1
1 373 1 1 25 VAL N N 4.395 -5.382 -4.326 1.00 . A A . 25 VAL N 1 1
1 374 1 1 25 VAL O O 4.329 -3.005 -3.074 1.00 . A A . 25 VAL O 1 1
1 375 1 1 26 LYS C C 6.883 -1.579 -0.742 1.00 . A A . 26 LYS C 1 1
1 376 1 1 26 LYS CA C 5.640 -2.470 -0.682 1.00 . A A . 26 LYS CA 1 1
1 377 1 1 26 LYS CB C 5.253 -2.890 0.737 1.00 . A A . 26 LYS CB 1 1
1 378 1 1 26 LYS CD C 4.569 -1.887 2.948 1.00 . A A . 26 LYS CD 1 1
1 379 1 1 26 LYS CE C 3.868 -3.133 3.492 1.00 . A A . 26 LYS CE 1 1
1 380 1 1 26 LYS CG C 4.430 -1.800 1.427 1.00 . A A . 26 LYS CG 1 1
1 381 1 1 26 LYS H H 6.525 -4.289 -1.180 1.00 . A A . 26 LYS H 1 1
1 382 1 1 26 LYS HA H 4.798 -1.915 -1.095 1.00 . A A . 26 LYS HA 1 1
1 383 1 1 26 LYS HB2 H 4.680 -3.816 0.703 1.00 . A A . 26 LYS HB2 1 1
1 384 1 1 26 LYS HB3 H 6.152 -3.094 1.318 1.00 . A A . 26 LYS HB3 1 1
1 385 1 1 26 LYS HD2 H 5.625 -1.912 3.219 1.00 . A A . 26 LYS HD2 1 1
1 386 1 1 26 LYS HD3 H 4.143 -0.995 3.407 1.00 . A A . 26 LYS HD3 1 1
1 387 1 1 26 LYS HE2 H 3.666 -3.829 2.678 1.00 . A A . 26 LYS HE2 1 1
1 388 1 1 26 LYS HE3 H 4.521 -3.647 4.197 1.00 . A A . 26 LYS HE3 1 1
1 389 1 1 26 LYS HG2 H 4.759 -0.819 1.083 1.00 . A A . 26 LYS HG2 1 1
1 390 1 1 26 LYS HG3 H 3.381 -1.900 1.148 1.00 . A A . 26 LYS HG3 1 1
1 391 1 1 26 LYS HZ1 H 2.389 -1.804 3.969 1.00 . A A . 26 LYS HZ1 1 1
1 392 1 1 26 LYS HZ2 H 1.861 -3.342 3.818 1.00 . A A . 26 LYS HZ2 1 1
1 393 1 1 26 LYS HZ3 H 2.694 -2.893 5.148 1.00 . A A . 26 LYS HZ3 1 1
1 394 1 1 26 LYS N N 5.846 -3.638 -1.521 1.00 . A A . 26 LYS N 1 1
1 395 1 1 26 LYS NZ N 2.600 -2.763 4.161 1.00 . A A . 26 LYS NZ 1 1
1 396 1 1 26 LYS O O 8.008 -2.070 -0.653 1.00 . A A . 26 LYS O 1 1
1 397 1 1 27 CYS C C 7.330 1.908 -0.145 1.00 . A A . 27 CYS C 1 1
1 398 1 1 27 CYS CA C 7.724 0.677 -0.965 1.00 . A A . 27 CYS CA 1 1
1 399 1 1 27 CYS CB C 8.062 1.041 -2.413 1.00 . A A . 27 CYS CB 1 1
1 400 1 1 27 CYS H H 5.721 0.105 -0.964 1.00 . A A . 27 CYS H 1 1
1 401 1 1 27 CYS HA H 8.602 0.193 -0.539 1.00 . A A . 27 CYS HA 1 1
1 402 1 1 27 CYS HB2 H 9.057 1.483 -2.462 1.00 . A A . 27 CYS HB2 1 1
1 403 1 1 27 CYS HB3 H 8.082 0.140 -3.027 1.00 . A A . 27 CYS HB3 1 1
1 404 1 1 27 CYS HG H 5.822 1.813 -2.289 1.00 . A A . 27 CYS HG 1 1
1 405 1 1 27 CYS N N 6.638 -0.286 -0.892 1.00 . A A . 27 CYS N 1 1
1 406 1 1 27 CYS O O 6.149 2.234 -0.037 1.00 . A A . 27 CYS O 1 1
1 407 1 1 27 CYS SG S 6.822 2.216 -3.069 1.00 . A A . 27 CYS SG 1 1
1 408 1 1 28 ARG C C 8.796 4.957 0.580 1.00 . A A . 28 ARG C 1 1
1 409 1 1 28 ARG CA C 8.116 3.744 1.219 1.00 . A A . 28 ARG CA 1 1
1 410 1 1 28 ARG CB C 8.655 3.555 2.638 1.00 . A A . 28 ARG CB 1 1
1 411 1 1 28 ARG CD C 9.588 5.452 4.013 1.00 . A A . 28 ARG CD 1 1
1 412 1 1 28 ARG CG C 8.316 4.761 3.518 1.00 . A A . 28 ARG CG 1 1
1 413 1 1 28 ARG CZ C 10.136 4.324 6.166 1.00 . A A . 28 ARG CZ 1 1
1 414 1 1 28 ARG H H 9.300 2.285 0.319 1.00 . A A . 28 ARG H 1 1
1 415 1 1 28 ARG HA H 7.033 3.866 1.238 1.00 . A A . 28 ARG HA 1 1
1 416 1 1 28 ARG HB2 H 8.230 2.651 3.075 1.00 . A A . 28 ARG HB2 1 1
1 417 1 1 28 ARG HB3 H 9.735 3.416 2.606 1.00 . A A . 28 ARG HB3 1 1
1 418 1 1 28 ARG HD2 H 10.465 4.978 3.573 1.00 . A A . 28 ARG HD2 1 1
1 419 1 1 28 ARG HD3 H 9.594 6.494 3.692 1.00 . A A . 28 ARG HD3 1 1
1 420 1 1 28 ARG HE H 9.337 6.165 6.015 1.00 . A A . 28 ARG HE 1 1
1 421 1 1 28 ARG HG2 H 7.709 5.468 2.953 1.00 . A A . 28 ARG HG2 1 1
1 422 1 1 28 ARG HG3 H 7.718 4.437 4.370 1.00 . A A . 28 ARG HG3 1 1
1 423 1 1 28 ARG HH11 H 10.560 3.232 4.504 1.00 . A A . 28 ARG HH11 1 1
1 424 1 1 28 ARG HH12 H 10.936 2.461 6.008 1.00 . A A . 28 ARG HH12 1 1
1 425 1 1 28 ARG HH21 H 9.833 5.148 8.000 1.00 . A A . 28 ARG HH21 1 1
1 426 1 1 28 ARG HH22 H 10.519 3.558 8.011 1.00 . A A . 28 ARG HH22 1 1
1 427 1 1 28 ARG N N 8.342 2.557 0.412 1.00 . A A . 28 ARG N 1 1
1 428 1 1 28 ARG NE N 9.662 5.378 5.490 1.00 . A A . 28 ARG NE 1 1
1 429 1 1 28 ARG NH1 N 10.581 3.248 5.503 1.00 . A A . 28 ARG NH1 1 1
1 430 1 1 28 ARG NH2 N 10.165 4.345 7.506 1.00 . A A . 28 ARG NH2 1 1
1 431 1 1 28 ARG O O 9.910 4.852 0.070 1.00 . A A . 28 ARG O 1 1
1 432 1 1 29 ILE C C 9.946 7.658 0.737 1.00 . A A . 29 ILE C 1 1
1 433 1 1 29 ILE CA C 8.617 7.312 0.061 1.00 . A A . 29 ILE CA 1 1
1 434 1 1 29 ILE CB C 7.574 8.428 0.150 1.00 . A A . 29 ILE CB 1 1
1 435 1 1 29 ILE CD1 C 5.967 9.678 -1.337 1.00 . A A . 29 ILE CD1 1 1
1 436 1 1 29 ILE CG1 C 6.547 8.309 -0.978 1.00 . A A . 29 ILE CG1 1 1
1 437 1 1 29 ILE CG2 C 8.242 9.804 0.175 1.00 . A A . 29 ILE CG2 1 1
1 438 1 1 29 ILE H H 7.190 6.158 1.045 1.00 . A A . 29 ILE H 1 1
1 439 1 1 29 ILE HA H 8.805 7.131 -0.997 1.00 . A A . 29 ILE HA 1 1
1 440 1 1 29 ILE HB H 7.034 8.316 1.090 1.00 . A A . 29 ILE HB 1 1
1 441 1 1 29 ILE HD11 H 6.777 10.361 -1.593 1.00 . A A . 29 ILE HD11 1 1
1 442 1 1 29 ILE HD12 H 5.295 9.576 -2.190 1.00 . A A . 29 ILE HD12 1 1
1 443 1 1 29 ILE HD13 H 5.414 10.074 -0.485 1.00 . A A . 29 ILE HD13 1 1
1 444 1 1 29 ILE HG12 H 7.016 7.867 -1.857 1.00 . A A . 29 ILE HG12 1 1
1 445 1 1 29 ILE HG13 H 5.743 7.638 -0.674 1.00 . A A . 29 ILE HG13 1 1
1 446 1 1 29 ILE HG21 H 9.060 9.798 0.895 1.00 . A A . 29 ILE HG21 1 1
1 447 1 1 29 ILE HG22 H 8.633 10.035 -0.816 1.00 . A A . 29 ILE HG22 1 1
1 448 1 1 29 ILE HG23 H 7.510 10.558 0.462 1.00 . A A . 29 ILE HG23 1 1
1 449 1 1 29 ILE N N 8.096 6.081 0.629 1.00 . A A . 29 ILE N 1 1
1 450 1 1 29 ILE O O 10.011 7.778 1.959 1.00 . A A . 29 ILE O 1 1
1 451 1 1 30 LEU C C 12.432 9.657 0.518 1.00 . A A . 30 LEU C 1 1
1 452 1 1 30 LEU CA C 12.294 8.137 0.415 1.00 . A A . 30 LEU CA 1 1
1 453 1 1 30 LEU CB C 13.374 7.479 -0.447 1.00 . A A . 30 LEU CB 1 1
1 454 1 1 30 LEU CD1 C 14.887 5.524 -0.947 1.00 . A A . 30 LEU CD1 1 1
1 455 1 1 30 LEU CD2 C 13.976 5.866 1.396 1.00 . A A . 30 LEU CD2 1 1
1 456 1 1 30 LEU CG C 13.714 6.027 -0.103 1.00 . A A . 30 LEU CG 1 1
1 457 1 1 30 LEU H H 10.910 7.708 -1.081 1.00 . A A . 30 LEU H 1 1
1 458 1 1 30 LEU HA H 12.378 7.714 1.415 1.00 . A A . 30 LEU HA 1 1
1 459 1 1 30 LEU HB2 H 13.055 7.519 -1.488 1.00 . A A . 30 LEU HB2 1 1
1 460 1 1 30 LEU HB3 H 14.285 8.073 -0.369 1.00 . A A . 30 LEU HB3 1 1
1 461 1 1 30 LEU HD11 H 15.817 5.946 -0.565 1.00 . A A . 30 LEU HD11 1 1
1 462 1 1 30 LEU HD12 H 14.933 4.436 -0.893 1.00 . A A . 30 LEU HD12 1 1
1 463 1 1 30 LEU HD13 H 14.747 5.831 -1.983 1.00 . A A . 30 LEU HD13 1 1
1 464 1 1 30 LEU HD21 H 13.028 5.881 1.934 1.00 . A A . 30 LEU HD21 1 1
1 465 1 1 30 LEU HD22 H 14.480 4.917 1.577 1.00 . A A . 30 LEU HD22 1 1
1 466 1 1 30 LEU HD23 H 14.605 6.684 1.745 1.00 . A A . 30 LEU HD23 1 1
1 467 1 1 30 LEU HG H 12.852 5.407 -0.348 1.00 . A A . 30 LEU HG 1 1
1 468 1 1 30 LEU N N 10.972 7.808 -0.088 1.00 . A A . 30 LEU N 1 1
1 469 1 1 30 LEU O O 13.213 10.160 1.325 1.00 . A A . 30 LEU O 1 1
1 470 1 1 31 ASP C C 10.458 12.322 -1.068 1.00 . A A . 31 ASP C 1 1
1 471 1 1 31 ASP CA C 11.689 11.800 -0.323 1.00 . A A . 31 ASP CA 1 1
1 472 1 1 31 ASP CB C 12.934 12.322 -1.042 1.00 . A A . 31 ASP CB 1 1
1 473 1 1 31 ASP CG C 14.056 11.297 -1.220 1.00 . A A . 31 ASP CG 1 1
1 474 1 1 31 ASP H H 11.030 9.930 -0.964 1.00 . A A . 31 ASP H 1 1
1 475 1 1 31 ASP HA H 11.697 12.095 0.726 1.00 . A A . 31 ASP HA 1 1
1 476 1 1 31 ASP HB2 H 12.639 12.690 -2.025 1.00 . A A . 31 ASP HB2 1 1
1 477 1 1 31 ASP HB3 H 13.325 13.174 -0.487 1.00 . A A . 31 ASP HB3 1 1
1 478 1 1 31 ASP N N 11.662 10.347 -0.311 1.00 . A A . 31 ASP N 1 1
1 479 1 1 31 ASP O O 9.822 11.582 -1.817 1.00 . A A . 31 ASP O 1 1
1 480 1 1 31 ASP OD1 O 13.903 10.439 -2.117 1.00 . A A . 31 ASP OD1 1 1
1 481 1 1 31 ASP OD2 O 15.040 11.394 -0.456 1.00 . A A . 31 ASP OD2 1 1
1 482 1 1 32 GLY C C 8.299 15.165 -0.509 1.00 . A A . 32 GLY C 1 1
1 483 1 1 32 GLY CA C 9.018 14.221 -1.476 1.00 . A A . 32 GLY CA 1 1
1 484 1 1 32 GLY H H 10.684 14.186 -0.226 1.00 . A A . 32 GLY H 1 1
1 485 1 1 32 GLY HA2 H 9.348 14.777 -2.354 1.00 . A A . 32 GLY HA2 1 1
1 486 1 1 32 GLY HA3 H 8.325 13.456 -1.825 1.00 . A A . 32 GLY HA3 1 1
1 487 1 1 32 GLY N N 10.161 13.592 -0.836 1.00 . A A . 32 GLY N 1 1
1 488 1 1 32 GLY O O 8.849 15.533 0.528 1.00 . A A . 32 GLY O 1 1
1 489 1 1 33 ARG C C 5.613 15.644 1.073 1.00 . A A . 33 ARG C 1 1
1 490 1 1 33 ARG CA C 6.282 16.422 -0.063 1.00 . A A . 33 ARG CA 1 1
1 491 1 1 33 ARG CB C 5.206 17.121 -0.896 1.00 . A A . 33 ARG CB 1 1
1 492 1 1 33 ARG CD C 4.998 16.060 -3.174 1.00 . A A . 33 ARG CD 1 1
1 493 1 1 33 ARG CG C 5.619 17.202 -2.367 1.00 . A A . 33 ARG CG 1 1
1 494 1 1 33 ARG CZ C 4.481 17.209 -5.324 1.00 . A A . 33 ARG CZ 1 1
1 495 1 1 33 ARG H H 6.642 15.224 -1.728 1.00 . A A . 33 ARG H 1 1
1 496 1 1 33 ARG HA H 6.992 17.152 0.327 1.00 . A A . 33 ARG HA 1 1
1 497 1 1 33 ARG HB2 H 4.264 16.579 -0.808 1.00 . A A . 33 ARG HB2 1 1
1 498 1 1 33 ARG HB3 H 5.034 18.124 -0.507 1.00 . A A . 33 ARG HB3 1 1
1 499 1 1 33 ARG HD2 H 5.783 15.474 -3.653 1.00 . A A . 33 ARG HD2 1 1
1 500 1 1 33 ARG HD3 H 4.458 15.386 -2.510 1.00 . A A . 33 ARG HD3 1 1
1 501 1 1 33 ARG HE H 3.095 16.516 -4.039 1.00 . A A . 33 ARG HE 1 1
1 502 1 1 33 ARG HG2 H 5.305 18.159 -2.784 1.00 . A A . 33 ARG HG2 1 1
1 503 1 1 33 ARG HG3 H 6.705 17.160 -2.447 1.00 . A A . 33 ARG HG3 1 1
1 504 1 1 33 ARG HH11 H 6.465 17.004 -4.927 1.00 . A A . 33 ARG HH11 1 1
1 505 1 1 33 ARG HH12 H 6.090 17.801 -6.418 1.00 . A A . 33 ARG HH12 1 1
1 506 1 1 33 ARG HH21 H 2.600 17.568 -6.007 1.00 . A A . 33 ARG HH21 1 1
1 507 1 1 33 ARG HH22 H 3.877 18.124 -7.037 1.00 . A A . 33 ARG HH22 1 1
1 508 1 1 33 ARG N N 7.082 15.529 -0.883 1.00 . A A . 33 ARG N 1 1
1 509 1 1 33 ARG NE N 4.079 16.605 -4.198 1.00 . A A . 33 ARG NE 1 1
1 510 1 1 33 ARG NH1 N 5.790 17.350 -5.578 1.00 . A A . 33 ARG NH1 1 1
1 511 1 1 33 ARG NH2 N 3.576 17.673 -6.196 1.00 . A A . 33 ARG NH2 1 1
1 512 1 1 33 ARG O O 5.404 16.182 2.159 1.00 . A A . 33 ARG O 1 1
1 513 1 1 34 ASP C C 5.721 12.937 2.686 1.00 . A A . 34 ASP C 1 1
1 514 1 1 34 ASP CA C 4.656 13.534 1.765 1.00 . A A . 34 ASP CA 1 1
1 515 1 1 34 ASP CB C 3.915 12.378 1.088 1.00 . A A . 34 ASP CB 1 1
1 516 1 1 34 ASP CG C 2.870 12.798 0.053 1.00 . A A . 34 ASP CG 1 1
1 517 1 1 34 ASP H H 5.471 13.961 -0.104 1.00 . A A . 34 ASP H 1 1
1 518 1 1 34 ASP HA H 3.958 14.180 2.297 1.00 . A A . 34 ASP HA 1 1
1 519 1 1 34 ASP HB2 H 4.647 11.732 0.603 1.00 . A A . 34 ASP HB2 1 1
1 520 1 1 34 ASP HB3 H 3.424 11.782 1.857 1.00 . A A . 34 ASP HB3 1 1
1 521 1 1 34 ASP N N 5.297 14.391 0.782 1.00 . A A . 34 ASP N 1 1
1 522 1 1 34 ASP O O 5.636 13.068 3.907 1.00 . A A . 34 ASP O 1 1
1 523 1 1 34 ASP OD1 O 3.296 13.240 -1.036 1.00 . A A . 34 ASP OD1 1 1
1 524 1 1 34 ASP OD2 O 1.669 12.667 0.374 1.00 . A A . 34 ASP OD2 1 1
1 525 1 1 35 LYS C C 7.202 10.639 3.779 1.00 . A A . 35 LYS C 1 1
1 526 1 1 35 LYS CA C 7.782 11.678 2.818 1.00 . A A . 35 LYS CA 1 1
1 527 1 1 35 LYS CB C 8.634 12.746 3.507 1.00 . A A . 35 LYS CB 1 1
1 528 1 1 35 LYS CD C 10.971 13.677 3.681 1.00 . A A . 35 LYS CD 1 1
1 529 1 1 35 LYS CE C 11.015 14.654 2.505 1.00 . A A . 35 LYS CE 1 1
1 530 1 1 35 LYS CG C 10.126 12.447 3.342 1.00 . A A . 35 LYS CG 1 1
1 531 1 1 35 LYS H H 6.764 12.193 1.075 1.00 . A A . 35 LYS H 1 1
1 532 1 1 35 LYS HA H 8.425 11.165 2.102 1.00 . A A . 35 LYS HA 1 1
1 533 1 1 35 LYS HB2 H 8.407 13.725 3.086 1.00 . A A . 35 LYS HB2 1 1
1 534 1 1 35 LYS HB3 H 8.383 12.788 4.567 1.00 . A A . 35 LYS HB3 1 1
1 535 1 1 35 LYS HD2 H 10.558 14.176 4.558 1.00 . A A . 35 LYS HD2 1 1
1 536 1 1 35 LYS HD3 H 11.984 13.366 3.939 1.00 . A A . 35 LYS HD3 1 1
1 537 1 1 35 LYS HE2 H 11.337 14.132 1.603 1.00 . A A . 35 LYS HE2 1 1
1 538 1 1 35 LYS HE3 H 10.016 15.042 2.309 1.00 . A A . 35 LYS HE3 1 1
1 539 1 1 35 LYS HG2 H 10.408 11.617 3.990 1.00 . A A . 35 LYS HG2 1 1
1 540 1 1 35 LYS HG3 H 10.327 12.135 2.318 1.00 . A A . 35 LYS HG3 1 1
1 541 1 1 35 LYS HZ1 H 11.505 16.408 3.431 1.00 . A A . 35 LYS HZ1 1 1
1 542 1 1 35 LYS HZ2 H 12.780 15.413 3.203 1.00 . A A . 35 LYS HZ2 1 1
1 543 1 1 35 LYS HZ3 H 12.161 16.250 1.944 1.00 . A A . 35 LYS HZ3 1 1
1 544 1 1 35 LYS N N 6.701 12.295 2.068 1.00 . A A . 35 LYS N 1 1
1 545 1 1 35 LYS NZ N 11.941 15.772 2.794 1.00 . A A . 35 LYS NZ 1 1
1 546 1 1 35 LYS O O 6.231 10.914 4.483 1.00 . A A . 35 LYS O 1 1
1 547 1 1 36 GLY C C 6.120 7.718 4.083 1.00 . A A . 36 GLY C 1 1
1 548 1 1 36 GLY CA C 7.378 8.386 4.642 1.00 . A A . 36 GLY CA 1 1
1 549 1 1 36 GLY H H 8.610 9.252 3.203 1.00 . A A . 36 GLY H 1 1
1 550 1 1 36 GLY HA2 H 8.172 7.647 4.742 1.00 . A A . 36 GLY HA2 1 1
1 551 1 1 36 GLY HA3 H 7.175 8.774 5.641 1.00 . A A . 36 GLY HA3 1 1
1 552 1 1 36 GLY N N 7.821 9.467 3.778 1.00 . A A . 36 GLY N 1 1
1 553 1 1 36 GLY O O 5.639 6.730 4.636 1.00 . A A . 36 GLY O 1 1
1 554 1 1 37 ARG C C 4.710 6.370 1.770 1.00 . A A . 37 ARG C 1 1
1 555 1 1 37 ARG CA C 4.430 7.756 2.353 1.00 . A A . 37 ARG CA 1 1
1 556 1 1 37 ARG CB C 3.947 8.684 1.237 1.00 . A A . 37 ARG CB 1 1
1 557 1 1 37 ARG CD C 1.759 9.166 0.079 1.00 . A A . 37 ARG CD 1 1
1 558 1 1 37 ARG CG C 2.473 9.050 1.427 1.00 . A A . 37 ARG CG 1 1
1 559 1 1 37 ARG CZ C -0.564 8.433 0.605 1.00 . A A . 37 ARG CZ 1 1
1 560 1 1 37 ARG H H 6.019 9.088 2.550 1.00 . A A . 37 ARG H 1 1
1 561 1 1 37 ARG HA H 3.687 7.703 3.149 1.00 . A A . 37 ARG HA 1 1
1 562 1 1 37 ARG HB2 H 4.552 9.591 1.225 1.00 . A A . 37 ARG HB2 1 1
1 563 1 1 37 ARG HB3 H 4.082 8.198 0.271 1.00 . A A . 37 ARG HB3 1 1
1 564 1 1 37 ARG HD2 H 2.185 9.986 -0.498 1.00 . A A . 37 ARG HD2 1 1
1 565 1 1 37 ARG HD3 H 1.909 8.256 -0.501 1.00 . A A . 37 ARG HD3 1 1
1 566 1 1 37 ARG HE H -0.033 10.330 0.195 1.00 . A A . 37 ARG HE 1 1
1 567 1 1 37 ARG HG2 H 1.983 8.293 2.039 1.00 . A A . 37 ARG HG2 1 1
1 568 1 1 37 ARG HG3 H 2.396 9.994 1.966 1.00 . A A . 37 ARG HG3 1 1
1 569 1 1 37 ARG HH11 H 0.819 6.942 0.614 1.00 . A A . 37 ARG HH11 1 1
1 570 1 1 37 ARG HH12 H -0.801 6.448 0.978 1.00 . A A . 37 ARG HH12 1 1
1 571 1 1 37 ARG HH21 H -2.170 9.679 0.675 1.00 . A A . 37 ARG HH21 1 1
1 572 1 1 37 ARG HH22 H -2.512 8.015 1.012 1.00 . A A . 37 ARG HH22 1 1
1 573 1 1 37 ARG N N 5.622 8.284 2.993 1.00 . A A . 37 ARG N 1 1
1 574 1 1 37 ARG NE N 0.312 9.397 0.292 1.00 . A A . 37 ARG NE 1 1
1 575 1 1 37 ARG NH1 N -0.147 7.167 0.744 1.00 . A A . 37 ARG NH1 1 1
1 576 1 1 37 ARG NH2 N -1.858 8.734 0.779 1.00 . A A . 37 ARG NH2 1 1
1 577 1 1 37 ARG O O 5.645 6.199 0.989 1.00 . A A . 37 ARG O 1 1
1 578 1 1 38 ILE C C 2.787 3.655 0.898 1.00 . A A . 38 ILE C 1 1
1 579 1 1 38 ILE CA C 4.031 4.050 1.697 1.00 . A A . 38 ILE CA 1 1
1 580 1 1 38 ILE CB C 4.338 3.108 2.863 1.00 . A A . 38 ILE CB 1 1
1 581 1 1 38 ILE CD1 C 5.178 3.875 5.113 1.00 . A A . 38 ILE CD1 1 1
1 582 1 1 38 ILE CG1 C 5.552 3.596 3.656 1.00 . A A . 38 ILE CG1 1 1
1 583 1 1 38 ILE CG2 C 4.513 1.669 2.374 1.00 . A A . 38 ILE CG2 1 1
1 584 1 1 38 ILE H H 3.125 5.563 2.805 1.00 . A A . 38 ILE H 1 1
1 585 1 1 38 ILE HA H 4.892 4.027 1.029 1.00 . A A . 38 ILE HA 1 1
1 586 1 1 38 ILE HB H 3.485 3.116 3.542 1.00 . A A . 38 ILE HB 1 1
1 587 1 1 38 ILE HD11 H 5.215 2.946 5.682 1.00 . A A . 38 ILE HD11 1 1
1 588 1 1 38 ILE HD12 H 5.883 4.590 5.539 1.00 . A A . 38 ILE HD12 1 1
1 589 1 1 38 ILE HD13 H 4.170 4.289 5.157 1.00 . A A . 38 ILE HD13 1 1
1 590 1 1 38 ILE HG12 H 6.341 2.846 3.617 1.00 . A A . 38 ILE HG12 1 1
1 591 1 1 38 ILE HG13 H 5.949 4.502 3.199 1.00 . A A . 38 ILE HG13 1 1
1 592 1 1 38 ILE HG21 H 4.399 0.984 3.214 1.00 . A A . 38 ILE HG21 1 1
1 593 1 1 38 ILE HG22 H 3.758 1.447 1.620 1.00 . A A . 38 ILE HG22 1 1
1 594 1 1 38 ILE HG23 H 5.506 1.551 1.940 1.00 . A A . 38 ILE HG23 1 1
1 595 1 1 38 ILE N N 3.883 5.416 2.170 1.00 . A A . 38 ILE N 1 1
1 596 1 1 38 ILE O O 1.665 3.789 1.384 1.00 . A A . 38 ILE O 1 1
1 597 1 1 39 LEU C C 2.254 1.375 -1.756 1.00 . A A . 39 LEU C 1 1
1 598 1 1 39 LEU CA C 1.942 2.759 -1.184 1.00 . A A . 39 LEU CA 1 1
1 599 1 1 39 LEU CB C 1.675 3.821 -2.253 1.00 . A A . 39 LEU CB 1 1
1 600 1 1 39 LEU CD1 C 2.695 5.826 -1.112 1.00 . A A . 39 LEU CD1 1 1
1 601 1 1 39 LEU CD2 C 0.874 6.137 -2.850 1.00 . A A . 39 LEU CD2 1 1
1 602 1 1 39 LEU CG C 1.428 5.242 -1.740 1.00 . A A . 39 LEU CG 1 1
1 603 1 1 39 LEU H H 3.944 3.069 -0.701 1.00 . A A . 39 LEU H 1 1
1 604 1 1 39 LEU HA H 1.043 2.686 -0.572 1.00 . A A . 39 LEU HA 1 1
1 605 1 1 39 LEU HB2 H 2.526 3.845 -2.933 1.00 . A A . 39 LEU HB2 1 1
1 606 1 1 39 LEU HB3 H 0.808 3.511 -2.836 1.00 . A A . 39 LEU HB3 1 1
1 607 1 1 39 LEU HD11 H 2.893 6.808 -1.540 1.00 . A A . 39 LEU HD11 1 1
1 608 1 1 39 LEU HD12 H 2.556 5.920 -0.035 1.00 . A A . 39 LEU HD12 1 1
1 609 1 1 39 LEU HD13 H 3.538 5.165 -1.313 1.00 . A A . 39 LEU HD13 1 1
1 610 1 1 39 LEU HD21 H 0.669 7.129 -2.449 1.00 . A A . 39 LEU HD21 1 1
1 611 1 1 39 LEU HD22 H 1.606 6.214 -3.654 1.00 . A A . 39 LEU HD22 1 1
1 612 1 1 39 LEU HD23 H -0.048 5.704 -3.239 1.00 . A A . 39 LEU HD23 1 1
1 613 1 1 39 LEU HG H 0.672 5.195 -0.956 1.00 . A A . 39 LEU HG 1 1
1 614 1 1 39 LEU N N 3.028 3.175 -0.313 1.00 . A A . 39 LEU N 1 1
1 615 1 1 39 LEU O O 3.416 1.036 -1.972 1.00 . A A . 39 LEU O 1 1
1 616 1 1 40 THR C C 0.698 -0.813 -3.916 1.00 . A A . 40 THR C 1 1
1 617 1 1 40 THR CA C 1.341 -0.727 -2.530 1.00 . A A . 40 THR CA 1 1
1 618 1 1 40 THR CB C 0.748 -1.713 -1.522 1.00 . A A . 40 THR CB 1 1
1 619 1 1 40 THR CG2 C 1.636 -2.942 -1.313 1.00 . A A . 40 THR CG2 1 1
1 620 1 1 40 THR H H 0.252 0.896 -1.809 1.00 . A A . 40 THR H 1 1
1 621 1 1 40 THR HA H 2.404 -0.932 -2.657 1.00 . A A . 40 THR HA 1 1
1 622 1 1 40 THR HB H -0.261 -2.006 -1.812 1.00 . A A . 40 THR HB 1 1
1 623 1 1 40 THR HG1 H 1.763 -0.779 -0.072 1.00 . A A . 40 THR HG1 1 1
1 624 1 1 40 THR HG21 H 2.627 -2.747 -1.721 1.00 . A A . 40 THR HG21 1 1
1 625 1 1 40 THR HG22 H 1.717 -3.154 -0.247 1.00 . A A . 40 THR HG22 1 1
1 626 1 1 40 THR HG23 H 1.195 -3.799 -1.822 1.00 . A A . 40 THR HG23 1 1
1 627 1 1 40 THR N N 1.195 0.613 -1.987 1.00 . A A . 40 THR N 1 1
1 628 1 1 40 THR O O -0.424 -0.349 -4.113 1.00 . A A . 40 THR O 1 1
1 629 1 1 40 THR OG1 O 0.815 -1.021 -0.278 1.00 . A A . 40 THR OG1 1 1
1 630 1 1 41 ARG C C 1.405 -2.908 -6.777 1.00 . A A . 41 ARG C 1 1
1 631 1 1 41 ARG CA C 0.952 -1.565 -6.200 1.00 . A A . 41 ARG CA 1 1
1 632 1 1 41 ARG CB C 1.461 -0.435 -7.097 1.00 . A A . 41 ARG CB 1 1
1 633 1 1 41 ARG CD C 1.687 1.735 -5.833 1.00 . A A . 41 ARG CD 1 1
1 634 1 1 41 ARG CG C 0.789 0.893 -6.741 1.00 . A A . 41 ARG CG 1 1
1 635 1 1 41 ARG CZ C 0.256 3.722 -5.368 1.00 . A A . 41 ARG CZ 1 1
1 636 1 1 41 ARG H H 2.347 -1.787 -4.670 1.00 . A A . 41 ARG H 1 1
1 637 1 1 41 ARG HA H -0.134 -1.521 -6.116 1.00 . A A . 41 ARG HA 1 1
1 638 1 1 41 ARG HB2 H 2.542 -0.340 -6.990 1.00 . A A . 41 ARG HB2 1 1
1 639 1 1 41 ARG HB3 H 1.265 -0.678 -8.141 1.00 . A A . 41 ARG HB3 1 1
1 640 1 1 41 ARG HD2 H 1.580 1.409 -4.798 1.00 . A A . 41 ARG HD2 1 1
1 641 1 1 41 ARG HD3 H 2.733 1.591 -6.106 1.00 . A A . 41 ARG HD3 1 1
1 642 1 1 41 ARG HE H 1.920 3.754 -6.501 1.00 . A A . 41 ARG HE 1 1
1 643 1 1 41 ARG HG2 H 0.565 1.447 -7.652 1.00 . A A . 41 ARG HG2 1 1
1 644 1 1 41 ARG HG3 H -0.161 0.701 -6.242 1.00 . A A . 41 ARG HG3 1 1
1 645 1 1 41 ARG HH11 H -0.380 1.996 -4.501 1.00 . A A . 41 ARG HH11 1 1
1 646 1 1 41 ARG HH12 H -1.365 3.386 -4.187 1.00 . A A . 41 ARG HH12 1 1
1 647 1 1 41 ARG HH21 H 0.621 5.589 -6.087 1.00 . A A . 41 ARG HH21 1 1
1 648 1 1 41 ARG HH22 H -0.791 5.443 -5.096 1.00 . A A . 41 ARG HH22 1 1
1 649 1 1 41 ARG N N 1.436 -1.412 -4.839 1.00 . A A . 41 ARG N 1 1
1 650 1 1 41 ARG NE N 1.327 3.166 -5.951 1.00 . A A . 41 ARG NE 1 1
1 651 1 1 41 ARG NH1 N -0.566 2.971 -4.623 1.00 . A A . 41 ARG NH1 1 1
1 652 1 1 41 ARG NH2 N 0.008 5.028 -5.531 1.00 . A A . 41 ARG NH2 1 1
1 653 1 1 41 ARG O O 2.416 -3.462 -6.347 1.00 . A A . 41 ARG O 1 1
1 654 1 1 42 ASN C C 1.892 -4.414 -9.556 1.00 . A A . 42 ASN C 1 1
1 655 1 1 42 ASN CA C 0.945 -4.660 -8.380 1.00 . A A . 42 ASN CA 1 1
1 656 1 1 42 ASN CB C -0.320 -5.326 -8.923 1.00 . A A . 42 ASN CB 1 1
1 657 1 1 42 ASN CG C -1.500 -5.121 -7.971 1.00 . A A . 42 ASN CG 1 1
1 658 1 1 42 ASN H H -0.185 -2.935 -8.084 1.00 . A A . 42 ASN H 1 1
1 659 1 1 42 ASN HA H 1.398 -5.271 -7.600 1.00 . A A . 42 ASN HA 1 1
1 660 1 1 42 ASN HB2 H -0.562 -4.913 -9.902 1.00 . A A . 42 ASN HB2 1 1
1 661 1 1 42 ASN HB3 H -0.143 -6.393 -9.063 1.00 . A A . 42 ASN HB3 1 1
1 662 1 1 42 ASN HD21 H -2.740 -5.733 -9.450 1.00 . A A . 42 ASN HD21 1 1
1 663 1 1 42 ASN HD22 H -3.516 -5.309 -7.961 1.00 . A A . 42 ASN HD22 1 1
1 664 1 1 42 ASN N N 0.635 -3.392 -7.740 1.00 . A A . 42 ASN N 1 1
1 665 1 1 42 ASN ND2 N -2.683 -5.412 -8.505 1.00 . A A . 42 ASN ND2 1 1
1 666 1 1 42 ASN O O 1.556 -3.684 -10.487 1.00 . A A . 42 ASN O 1 1
1 667 1 1 42 ASN OD1 O -1.347 -4.724 -6.827 1.00 . A A . 42 ASN OD1 1 1
1 668 1 1 43 VAL C C 4.546 -6.283 -10.944 1.00 . A A . 43 VAL C 1 1
1 669 1 1 43 VAL CA C 4.057 -4.897 -10.522 1.00 . A A . 43 VAL CA 1 1
1 670 1 1 43 VAL CB C 5.187 -3.983 -10.046 1.00 . A A . 43 VAL CB 1 1
1 671 1 1 43 VAL CG1 C 5.711 -4.425 -8.678 1.00 . A A . 43 VAL CG1 1 1
1 672 1 1 43 VAL CG2 C 6.318 -3.928 -11.075 1.00 . A A . 43 VAL CG2 1 1
1 673 1 1 43 VAL H H 3.324 -5.630 -8.715 1.00 . A A . 43 VAL H 1 1
1 674 1 1 43 VAL HA H 3.574 -4.420 -11.375 1.00 . A A . 43 VAL HA 1 1
1 675 1 1 43 VAL HB H 4.782 -2.976 -9.940 1.00 . A A . 43 VAL HB 1 1
1 676 1 1 43 VAL HG11 H 5.257 -3.813 -7.899 1.00 . A A . 43 VAL HG11 1 1
1 677 1 1 43 VAL HG12 H 5.456 -5.472 -8.512 1.00 . A A . 43 VAL HG12 1 1
1 678 1 1 43 VAL HG13 H 6.794 -4.306 -8.648 1.00 . A A . 43 VAL HG13 1 1
1 679 1 1 43 VAL HG21 H 6.775 -2.938 -11.061 1.00 . A A . 43 VAL HG21 1 1
1 680 1 1 43 VAL HG22 H 7.070 -4.678 -10.829 1.00 . A A . 43 VAL HG22 1 1
1 681 1 1 43 VAL HG23 H 5.916 -4.129 -12.068 1.00 . A A . 43 VAL HG23 1 1
1 682 1 1 43 VAL N N 3.058 -5.038 -9.475 1.00 . A A . 43 VAL N 1 1
1 683 1 1 43 VAL O O 4.870 -7.116 -10.098 1.00 . A A . 43 VAL O 1 1
1 684 1 1 44 MET C C 6.558 -7.845 -12.814 1.00 . A A . 44 MET C 1 1
1 685 1 1 44 MET CA C 5.031 -7.760 -12.797 1.00 . A A . 44 MET CA 1 1
1 686 1 1 44 MET CB C 4.494 -7.922 -14.221 1.00 . A A . 44 MET CB 1 1
1 687 1 1 44 MET CE C 4.284 -8.148 -17.530 1.00 . A A . 44 MET CE 1 1
1 688 1 1 44 MET CG C 5.352 -7.144 -15.221 1.00 . A A . 44 MET CG 1 1
1 689 1 1 44 MET H H 4.321 -5.807 -12.934 1.00 . A A . 44 MET H 1 1
1 690 1 1 44 MET HA H 4.625 -8.522 -12.131 1.00 . A A . 44 MET HA 1 1
1 691 1 1 44 MET HB2 H 4.481 -8.978 -14.491 1.00 . A A . 44 MET HB2 1 1
1 692 1 1 44 MET HB3 H 3.464 -7.568 -14.267 1.00 . A A . 44 MET HB3 1 1
1 693 1 1 44 MET HE1 H 5.175 -8.236 -18.153 1.00 . A A . 44 MET HE1 1 1
1 694 1 1 44 MET HE2 H 4.240 -8.990 -16.840 1.00 . A A . 44 MET HE2 1 1
1 695 1 1 44 MET HE3 H 3.397 -8.150 -18.163 1.00 . A A . 44 MET HE3 1 1
1 696 1 1 44 MET HG2 H 5.795 -6.276 -14.735 1.00 . A A . 44 MET HG2 1 1
1 697 1 1 44 MET HG3 H 6.174 -7.769 -15.570 1.00 . A A . 44 MET HG3 1 1
1 698 1 1 44 MET N N 4.586 -6.489 -12.252 1.00 . A A . 44 MET N 1 1
1 699 1 1 44 MET O O 7.231 -6.905 -13.236 1.00 . A A . 44 MET O 1 1
1 700 1 1 44 MET SD S 4.353 -6.623 -16.605 1.00 . A A . 44 MET SD 1 1
1 701 1 1 45 GLY C C 8.970 -9.456 -10.875 1.00 . A A . 45 GLY C 1 1
1 702 1 1 45 GLY CA C 8.497 -9.199 -12.307 1.00 . A A . 45 GLY CA 1 1
1 703 1 1 45 GLY H H 6.507 -9.739 -12.009 1.00 . A A . 45 GLY H 1 1
1 704 1 1 45 GLY HA2 H 8.758 -10.049 -12.938 1.00 . A A . 45 GLY HA2 1 1
1 705 1 1 45 GLY HA3 H 9.014 -8.330 -12.715 1.00 . A A . 45 GLY HA3 1 1
1 706 1 1 45 GLY N N 7.061 -8.980 -12.351 1.00 . A A . 45 GLY N 1 1
1 707 1 1 45 GLY O O 8.309 -9.055 -9.918 1.00 . A A . 45 GLY O 1 1
1 708 1 1 46 PRO C C 11.337 -9.213 -8.831 1.00 . A A . 46 PRO C 1 1
1 709 1 1 46 PRO CA C 10.710 -10.454 -9.470 1.00 . A A . 46 PRO CA 1 1
1 710 1 1 46 PRO CB C 11.719 -11.558 -9.740 1.00 . A A . 46 PRO CB 1 1
1 711 1 1 46 PRO CD C 10.951 -10.629 -11.881 1.00 . A A . 46 PRO CD 1 1
1 712 1 1 46 PRO CG C 12.014 -11.498 -11.230 1.00 . A A . 46 PRO CG 1 1
1 713 1 1 46 PRO HA H 9.992 -10.753 -8.841 1.00 . A A . 46 PRO HA 1 1
1 714 1 1 46 PRO HB2 H 12.627 -11.408 -9.155 1.00 . A A . 46 PRO HB2 1 1
1 715 1 1 46 PRO HB3 H 11.317 -12.532 -9.460 1.00 . A A . 46 PRO HB3 1 1
1 716 1 1 46 PRO HD2 H 11.399 -9.806 -12.438 1.00 . A A . 46 PRO HD2 1 1
1 717 1 1 46 PRO HD3 H 10.350 -11.202 -12.587 1.00 . A A . 46 PRO HD3 1 1
1 718 1 1 46 PRO HG2 H 13.007 -11.084 -11.406 1.00 . A A . 46 PRO HG2 1 1
1 719 1 1 46 PRO HG3 H 12.006 -12.500 -11.661 1.00 . A A . 46 PRO HG3 1 1
1 720 1 1 46 PRO N N 10.141 -10.139 -10.770 1.00 . A A . 46 PRO N 1 1
1 721 1 1 46 PRO O O 12.513 -8.926 -9.049 1.00 . A A . 46 PRO O 1 1
1 722 1 1 47 ILE C C 10.703 -7.427 -5.885 1.00 . A A . 47 ILE C 1 1
1 723 1 1 47 ILE CA C 10.984 -7.308 -7.384 1.00 . A A . 47 ILE CA 1 1
1 724 1 1 47 ILE CB C 10.367 -6.065 -8.029 1.00 . A A . 47 ILE CB 1 1
1 725 1 1 47 ILE CD1 C 11.355 -3.876 -8.798 1.00 . A A . 47 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C 11.112 -4.799 -7.602 1.00 . A A . 47 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C 8.869 -5.977 -7.727 1.00 . A A . 47 ILE CG2 1 1
1 728 1 1 47 ILE H H 9.568 -8.751 -7.885 1.00 . A A . 47 ILE H 1 1
1 729 1 1 47 ILE HA H 12.062 -7.244 -7.530 1.00 . A A . 47 ILE HA 1 1
1 730 1 1 47 ILE HB H 10.473 -6.152 -9.110 1.00 . A A . 47 ILE HB 1 1
1 731 1 1 47 ILE HD11 H 10.467 -3.859 -9.430 1.00 . A A . 47 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H 11.567 -2.868 -8.442 1.00 . A A . 47 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H 12.204 -4.244 -9.374 1.00 . A A . 47 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H 10.535 -4.271 -6.843 1.00 . A A . 47 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H 12.065 -5.069 -7.147 1.00 . A A . 47 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H 8.482 -6.975 -7.519 1.00 . A A . 47 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H 8.710 -5.337 -6.860 1.00 . A A . 47 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H 8.349 -5.558 -8.589 1.00 . A A . 47 ILE HG23 1 1
1 739 1 1 47 ILE N N 10.524 -8.511 -8.056 1.00 . A A . 47 ILE N 1 1
1 740 1 1 47 ILE O O 9.561 -7.631 -5.478 1.00 . A A . 47 ILE O 1 1
1 741 1 1 48 ARG C C 12.309 -6.174 -2.996 1.00 . A A . 48 ARG C 1 1
1 742 1 1 48 ARG CA C 11.648 -7.384 -3.659 1.00 . A A . 48 ARG CA 1 1
1 743 1 1 48 ARG CB C 12.299 -8.665 -3.132 1.00 . A A . 48 ARG CB 1 1
1 744 1 1 48 ARG CD C 14.149 -8.974 -4.818 1.00 . A A . 48 ARG CD 1 1
1 745 1 1 48 ARG CG C 13.811 -8.645 -3.362 1.00 . A A . 48 ARG CG 1 1
1 746 1 1 48 ARG CZ C 16.324 -7.771 -4.989 1.00 . A A . 48 ARG CZ 1 1
1 747 1 1 48 ARG H H 12.691 -7.128 -5.443 1.00 . A A . 48 ARG H 1 1
1 748 1 1 48 ARG HA H 10.575 -7.399 -3.467 1.00 . A A . 48 ARG HA 1 1
1 749 1 1 48 ARG HB2 H 12.091 -8.771 -2.067 1.00 . A A . 48 ARG HB2 1 1
1 750 1 1 48 ARG HB3 H 11.863 -9.530 -3.630 1.00 . A A . 48 ARG HB3 1 1
1 751 1 1 48 ARG HD2 H 14.622 -9.954 -4.878 1.00 . A A . 48 ARG HD2 1 1
1 752 1 1 48 ARG HD3 H 13.234 -9.025 -5.409 1.00 . A A . 48 ARG HD3 1 1
1 753 1 1 48 ARG HE H 14.690 -7.333 -6.080 1.00 . A A . 48 ARG HE 1 1
1 754 1 1 48 ARG HG2 H 14.209 -7.664 -3.105 1.00 . A A . 48 ARG HG2 1 1
1 755 1 1 48 ARG HG3 H 14.292 -9.367 -2.702 1.00 . A A . 48 ARG HG3 1 1
1 756 1 1 48 ARG HH11 H 16.295 -9.282 -3.628 1.00 . A A . 48 ARG HH11 1 1
1 757 1 1 48 ARG HH12 H 17.801 -8.436 -3.759 1.00 . A A . 48 ARG HH12 1 1
1 758 1 1 48 ARG HH21 H 16.677 -6.217 -6.252 1.00 . A A . 48 ARG HH21 1 1
1 759 1 1 48 ARG HH22 H 18.019 -6.681 -5.262 1.00 . A A . 48 ARG HH22 1 1
1 760 1 1 48 ARG N N 11.765 -7.294 -5.104 1.00 . A A . 48 ARG N 1 1
1 761 1 1 48 ARG NE N 15.052 -7.941 -5.373 1.00 . A A . 48 ARG NE 1 1
1 762 1 1 48 ARG NH1 N 16.851 -8.563 -4.046 1.00 . A A . 48 ARG NH1 1 1
1 763 1 1 48 ARG NH2 N 17.070 -6.808 -5.548 1.00 . A A . 48 ARG NH2 1 1
1 764 1 1 48 ARG O O 13.090 -5.465 -3.628 1.00 . A A . 48 ARG O 1 1
1 765 1 1 49 GLU C C 13.964 -4.590 -1.407 1.00 . A A . 49 GLU C 1 1
1 766 1 1 49 GLU CA C 12.522 -4.863 -0.975 1.00 . A A . 49 GLU CA 1 1
1 767 1 1 49 GLU CB C 12.442 -5.129 0.530 1.00 . A A . 49 GLU CB 1 1
1 768 1 1 49 GLU CD C 13.516 -6.893 1.978 1.00 . A A . 49 GLU CD 1 1
1 769 1 1 49 GLU CG C 12.542 -6.627 0.828 1.00 . A A . 49 GLU CG 1 1
1 770 1 1 49 GLU H H 11.335 -6.557 -1.223 1.00 . A A . 49 GLU H 1 1
1 771 1 1 49 GLU HA H 11.894 -4.007 -1.219 1.00 . A A . 49 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 13.246 -4.599 1.040 1.00 . A A . 49 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 11.504 -4.739 0.923 1.00 . A A . 49 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H 11.557 -7.017 1.083 1.00 . A A . 49 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H 12.874 -7.157 -0.065 1.00 . A A . 49 GLU HG3 1 1
1 776 1 1 49 GLU N N 11.971 -5.975 -1.730 1.00 . A A . 49 GLU N 1 1
1 777 1 1 49 GLU O O 14.752 -5.519 -1.577 1.00 . A A . 49 GLU O 1 1
1 778 1 1 49 GLU OE1 O 14.680 -6.456 1.848 1.00 . A A . 49 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O 13.074 -7.528 2.959 1.00 . A A . 49 GLU OE2 1 1
1 780 1 1 50 GLY C C 15.571 -2.241 -3.362 1.00 . A A . 50 GLY C 1 1
1 781 1 1 50 GLY CA C 15.599 -2.903 -1.983 1.00 . A A . 50 GLY CA 1 1
1 782 1 1 50 GLY H H 13.619 -2.561 -1.433 1.00 . A A . 50 GLY H 1 1
1 783 1 1 50 GLY HA2 H 16.012 -2.210 -1.251 1.00 . A A . 50 GLY HA2 1 1
1 784 1 1 50 GLY HA3 H 16.257 -3.772 -2.006 1.00 . A A . 50 GLY HA3 1 1
1 785 1 1 50 GLY N N 14.266 -3.311 -1.573 1.00 . A A . 50 GLY N 1 1
1 786 1 1 50 GLY O O 16.473 -1.480 -3.708 1.00 . A A . 50 GLY O 1 1
1 787 1 1 51 ASP C C 13.934 -0.536 -5.336 1.00 . A A . 51 ASP C 1 1
1 788 1 1 51 ASP CA C 14.367 -2.000 -5.446 1.00 . A A . 51 ASP CA 1 1
1 789 1 1 51 ASP CB C 13.292 -2.753 -6.232 1.00 . A A . 51 ASP CB 1 1
1 790 1 1 51 ASP CG C 13.791 -3.462 -7.493 1.00 . A A . 51 ASP CG 1 1
1 791 1 1 51 ASP H H 13.795 -3.175 -3.824 1.00 . A A . 51 ASP H 1 1
1 792 1 1 51 ASP HA H 15.342 -2.112 -5.920 1.00 . A A . 51 ASP HA 1 1
1 793 1 1 51 ASP HB2 H 12.833 -3.492 -5.575 1.00 . A A . 51 ASP HB2 1 1
1 794 1 1 51 ASP HB3 H 12.510 -2.049 -6.516 1.00 . A A . 51 ASP HB3 1 1
1 795 1 1 51 ASP N N 14.525 -2.555 -4.112 1.00 . A A . 51 ASP N 1 1
1 796 1 1 51 ASP O O 13.798 -0.006 -4.235 1.00 . A A . 51 ASP O 1 1
1 797 1 1 51 ASP OD1 O 14.198 -4.637 -7.360 1.00 . A A . 51 ASP OD1 1 1
1 798 1 1 51 ASP OD2 O 13.755 -2.814 -8.561 1.00 . A A . 51 ASP OD2 1 1
1 799 1 1 52 ILE C C 12.019 1.581 -7.349 1.00 . A A . 52 ILE C 1 1
1 800 1 1 52 ILE CA C 13.314 1.467 -6.542 1.00 . A A . 52 ILE CA 1 1
1 801 1 1 52 ILE CB C 14.449 2.346 -7.072 1.00 . A A . 52 ILE CB 1 1
1 802 1 1 52 ILE CD1 C 16.909 1.797 -7.016 1.00 . A A . 52 ILE CD1 1 1
1 803 1 1 52 ILE CG1 C 15.694 2.225 -6.191 1.00 . A A . 52 ILE CG1 1 1
1 804 1 1 52 ILE CG2 C 13.992 3.799 -7.222 1.00 . A A . 52 ILE CG2 1 1
1 805 1 1 52 ILE H H 13.842 -0.363 -7.385 1.00 . A A . 52 ILE H 1 1
1 806 1 1 52 ILE HA H 13.113 1.783 -5.518 1.00 . A A . 52 ILE HA 1 1
1 807 1 1 52 ILE HB H 14.721 1.990 -8.065 1.00 . A A . 52 ILE HB 1 1
1 808 1 1 52 ILE HD11 H 17.270 2.645 -7.599 1.00 . A A . 52 ILE HD11 1 1
1 809 1 1 52 ILE HD12 H 17.699 1.453 -6.349 1.00 . A A . 52 ILE HD12 1 1
1 810 1 1 52 ILE HD13 H 16.625 0.988 -7.690 1.00 . A A . 52 ILE HD13 1 1
1 811 1 1 52 ILE HG12 H 15.896 3.180 -5.708 1.00 . A A . 52 ILE HG12 1 1
1 812 1 1 52 ILE HG13 H 15.514 1.498 -5.399 1.00 . A A . 52 ILE HG13 1 1
1 813 1 1 52 ILE HG21 H 14.756 4.366 -7.754 1.00 . A A . 52 ILE HG21 1 1
1 814 1 1 52 ILE HG22 H 13.059 3.830 -7.784 1.00 . A A . 52 ILE HG22 1 1
1 815 1 1 52 ILE HG23 H 13.837 4.234 -6.235 1.00 . A A . 52 ILE HG23 1 1
1 816 1 1 52 ILE N N 13.729 0.075 -6.494 1.00 . A A . 52 ILE N 1 1
1 817 1 1 52 ILE O O 11.934 1.075 -8.467 1.00 . A A . 52 ILE O 1 1
1 818 1 1 53 LEU C C 9.404 3.924 -7.402 1.00 . A A . 53 LEU C 1 1
1 819 1 1 53 LEU CA C 9.757 2.436 -7.399 1.00 . A A . 53 LEU CA 1 1
1 820 1 1 53 LEU CB C 8.693 1.552 -6.744 1.00 . A A . 53 LEU CB 1 1
1 821 1 1 53 LEU CD1 C 8.060 -0.435 -5.328 1.00 . A A . 53 LEU CD1 1 1
1 822 1 1 53 LEU CD2 C 10.215 -0.457 -6.667 1.00 . A A . 53 LEU CD2 1 1
1 823 1 1 53 LEU CG C 9.215 0.398 -5.886 1.00 . A A . 53 LEU CG 1 1
1 824 1 1 53 LEU H H 11.122 2.657 -5.841 1.00 . A A . 53 LEU H 1 1
1 825 1 1 53 LEU HA H 9.861 2.103 -8.432 1.00 . A A . 53 LEU HA 1 1
1 826 1 1 53 LEU HB2 H 8.058 2.183 -6.122 1.00 . A A . 53 LEU HB2 1 1
1 827 1 1 53 LEU HB3 H 8.060 1.138 -7.529 1.00 . A A . 53 LEU HB3 1 1
1 828 1 1 53 LEU HD11 H 7.319 0.226 -4.879 1.00 . A A . 53 LEU HD11 1 1
1 829 1 1 53 LEU HD12 H 7.599 -1.004 -6.135 1.00 . A A . 53 LEU HD12 1 1
1 830 1 1 53 LEU HD13 H 8.441 -1.122 -4.571 1.00 . A A . 53 LEU HD13 1 1
1 831 1 1 53 LEU HD21 H 10.246 -0.124 -7.705 1.00 . A A . 53 LEU HD21 1 1
1 832 1 1 53 LEU HD22 H 11.205 -0.356 -6.223 1.00 . A A . 53 LEU HD22 1 1
1 833 1 1 53 LEU HD23 H 9.905 -1.502 -6.631 1.00 . A A . 53 LEU HD23 1 1
1 834 1 1 53 LEU HG H 9.749 0.820 -5.035 1.00 . A A . 53 LEU HG 1 1
1 835 1 1 53 LEU N N 11.044 2.249 -6.750 1.00 . A A . 53 LEU N 1 1
1 836 1 1 53 LEU O O 9.965 4.701 -6.630 1.00 . A A . 53 LEU O 1 1
1 837 1 1 54 MET C C 6.646 5.846 -7.794 1.00 . A A . 54 MET C 1 1
1 838 1 1 54 MET CA C 8.041 5.660 -8.393 1.00 . A A . 54 MET CA 1 1
1 839 1 1 54 MET CB C 8.024 6.070 -9.866 1.00 . A A . 54 MET CB 1 1
1 840 1 1 54 MET CE C 10.943 7.799 -9.039 1.00 . A A . 54 MET CE 1 1
1 841 1 1 54 MET CG C 9.431 6.022 -10.466 1.00 . A A . 54 MET CG 1 1
1 842 1 1 54 MET H H 8.025 3.640 -8.903 1.00 . A A . 54 MET H 1 1
1 843 1 1 54 MET HA H 8.768 6.243 -7.827 1.00 . A A . 54 MET HA 1 1
1 844 1 1 54 MET HB2 H 7.364 5.406 -10.424 1.00 . A A . 54 MET HB2 1 1
1 845 1 1 54 MET HB3 H 7.618 7.077 -9.962 1.00 . A A . 54 MET HB3 1 1
1 846 1 1 54 MET HE1 H 10.251 7.566 -8.230 1.00 . A A . 54 MET HE1 1 1
1 847 1 1 54 MET HE2 H 11.774 7.095 -9.021 1.00 . A A . 54 MET HE2 1 1
1 848 1 1 54 MET HE3 H 11.323 8.813 -8.912 1.00 . A A . 54 MET HE3 1 1
1 849 1 1 54 MET HG2 H 10.081 5.412 -9.839 1.00 . A A . 54 MET HG2 1 1
1 850 1 1 54 MET HG3 H 9.401 5.551 -11.448 1.00 . A A . 54 MET HG3 1 1
1 851 1 1 54 MET N N 8.476 4.278 -8.279 1.00 . A A . 54 MET N 1 1
1 852 1 1 54 MET O O 5.752 5.035 -8.029 1.00 . A A . 54 MET O 1 1
1 853 1 1 54 MET SD S 10.092 7.674 -10.604 1.00 . A A . 54 MET SD 1 1
1 854 1 1 55 LEU C C 4.526 8.332 -7.181 1.00 . A A . 55 LEU C 1 1
1 855 1 1 55 LEU CA C 5.232 7.224 -6.396 1.00 . A A . 55 LEU CA 1 1
1 856 1 1 55 LEU CB C 5.436 7.553 -4.916 1.00 . A A . 55 LEU CB 1 1
1 857 1 1 55 LEU CD1 C 5.323 5.123 -4.253 1.00 . A A . 55 LEU CD1 1 1
1 858 1 1 55 LEU CD2 C 7.560 6.315 -4.352 1.00 . A A . 55 LEU CD2 1 1
1 859 1 1 55 LEU CG C 6.063 6.448 -4.063 1.00 . A A . 55 LEU CG 1 1
1 860 1 1 55 LEU H H 7.235 7.575 -6.844 1.00 . A A . 55 LEU H 1 1
1 861 1 1 55 LEU HA H 4.619 6.323 -6.444 1.00 . A A . 55 LEU HA 1 1
1 862 1 1 55 LEU HB2 H 6.066 8.440 -4.846 1.00 . A A . 55 LEU HB2 1 1
1 863 1 1 55 LEU HB3 H 4.470 7.813 -4.485 1.00 . A A . 55 LEU HB3 1 1
1 864 1 1 55 LEU HD11 H 4.251 5.311 -4.319 1.00 . A A . 55 LEU HD11 1 1
1 865 1 1 55 LEU HD12 H 5.664 4.644 -5.171 1.00 . A A . 55 LEU HD12 1 1
1 866 1 1 55 LEU HD13 H 5.525 4.469 -3.405 1.00 . A A . 55 LEU HD13 1 1
1 867 1 1 55 LEU HD21 H 7.786 5.286 -4.632 1.00 . A A . 55 LEU HD21 1 1
1 868 1 1 55 LEU HD22 H 7.833 6.983 -5.169 1.00 . A A . 55 LEU HD22 1 1
1 869 1 1 55 LEU HD23 H 8.127 6.582 -3.460 1.00 . A A . 55 LEU HD23 1 1
1 870 1 1 55 LEU HG H 5.961 6.727 -3.014 1.00 . A A . 55 LEU HG 1 1
1 871 1 1 55 LEU N N 6.503 6.920 -7.030 1.00 . A A . 55 LEU N 1 1
1 872 1 1 55 LEU O O 4.947 9.487 -7.144 1.00 . A A . 55 LEU O 1 1
1 873 1 1 56 LEU C C 1.388 9.204 -7.944 1.00 . A A . 56 LEU C 1 1
1 874 1 1 56 LEU CA C 2.699 8.886 -8.666 1.00 . A A . 56 LEU CA 1 1
1 875 1 1 56 LEU CB C 2.506 8.359 -10.089 1.00 . A A . 56 LEU CB 1 1
1 876 1 1 56 LEU CD1 C 0.373 9.587 -10.637 1.00 . A A . 56 LEU CD1 1 1
1 877 1 1 56 LEU CD2 C 2.619 10.600 -11.240 1.00 . A A . 56 LEU CD2 1 1
1 878 1 1 56 LEU CG C 1.814 9.311 -11.068 1.00 . A A . 56 LEU CG 1 1
1 879 1 1 56 LEU H H 3.132 6.998 -7.898 1.00 . A A . 56 LEU H 1 1
1 880 1 1 56 LEU HA H 3.285 9.803 -8.738 1.00 . A A . 56 LEU HA 1 1
1 881 1 1 56 LEU HB2 H 3.484 8.100 -10.495 1.00 . A A . 56 LEU HB2 1 1
1 882 1 1 56 LEU HB3 H 1.927 7.437 -10.039 1.00 . A A . 56 LEU HB3 1 1
1 883 1 1 56 LEU HD11 H 0.322 10.556 -10.140 1.00 . A A . 56 LEU HD11 1 1
1 884 1 1 56 LEU HD12 H -0.274 9.594 -11.514 1.00 . A A . 56 LEU HD12 1 1
1 885 1 1 56 LEU HD13 H 0.043 8.809 -9.949 1.00 . A A . 56 LEU HD13 1 1
1 886 1 1 56 LEU HD21 H 3.635 10.446 -10.877 1.00 . A A . 56 LEU HD21 1 1
1 887 1 1 56 LEU HD22 H 2.647 10.873 -12.295 1.00 . A A . 56 LEU HD22 1 1
1 888 1 1 56 LEU HD23 H 2.147 11.401 -10.671 1.00 . A A . 56 LEU HD23 1 1
1 889 1 1 56 LEU HG H 1.771 8.825 -12.043 1.00 . A A . 56 LEU HG 1 1
1 890 1 1 56 LEU N N 3.467 7.940 -7.873 1.00 . A A . 56 LEU N 1 1
1 891 1 1 56 LEU O O 0.720 8.303 -7.439 1.00 . A A . 56 LEU O 1 1
1 892 1 1 57 ASP C C -1.358 10.205 -7.881 1.00 . A A . 57 ASP C 1 1
1 893 1 1 57 ASP CA C -0.160 10.934 -7.268 1.00 . A A . 57 ASP CA 1 1
1 894 1 1 57 ASP CB C -0.371 12.437 -7.465 1.00 . A A . 57 ASP CB 1 1
1 895 1 1 57 ASP CG C -0.692 12.862 -8.899 1.00 . A A . 57 ASP CG 1 1
1 896 1 1 57 ASP H H 1.608 11.213 -8.333 1.00 . A A . 57 ASP H 1 1
1 897 1 1 57 ASP HA H -0.024 10.699 -6.213 1.00 . A A . 57 ASP HA 1 1
1 898 1 1 57 ASP HB2 H -1.182 12.763 -6.815 1.00 . A A . 57 ASP HB2 1 1
1 899 1 1 57 ASP HB3 H 0.529 12.960 -7.140 1.00 . A A . 57 ASP HB3 1 1
1 900 1 1 57 ASP N N 1.059 10.487 -7.919 1.00 . A A . 57 ASP N 1 1
1 901 1 1 57 ASP O O -1.582 10.278 -9.088 1.00 . A A . 57 ASP O 1 1
1 902 1 1 57 ASP OD1 O 0.258 12.883 -9.712 1.00 . A A . 57 ASP OD1 1 1
1 903 1 1 57 ASP OD2 O -1.880 13.156 -9.151 1.00 . A A . 57 ASP OD2 1 1
1 904 1 1 58 THR C C -4.515 9.653 -7.379 1.00 . A A . 58 THR C 1 1
1 905 1 1 58 THR CA C -3.264 8.776 -7.462 1.00 . A A . 58 THR CA 1 1
1 906 1 1 58 THR CB C -3.359 7.501 -6.622 1.00 . A A . 58 THR CB 1 1
1 907 1 1 58 THR CG2 C -3.910 7.764 -5.219 1.00 . A A . 58 THR CG2 1 1
1 908 1 1 58 THR H H -1.905 9.464 -6.040 1.00 . A A . 58 THR H 1 1
1 909 1 1 58 THR HA H -3.127 8.512 -8.511 1.00 . A A . 58 THR HA 1 1
1 910 1 1 58 THR HB H -2.396 6.994 -6.574 1.00 . A A . 58 THR HB 1 1
1 911 1 1 58 THR HG1 H -4.055 6.399 -8.141 1.00 . A A . 58 THR HG1 1 1
1 912 1 1 58 THR HG21 H -3.188 8.348 -4.649 1.00 . A A . 58 THR HG21 1 1
1 913 1 1 58 THR HG22 H -4.847 8.316 -5.294 1.00 . A A . 58 THR HG22 1 1
1 914 1 1 58 THR HG23 H -4.087 6.814 -4.715 1.00 . A A . 58 THR HG23 1 1
1 915 1 1 58 THR N N -2.095 9.518 -7.021 1.00 . A A . 58 THR N 1 1
1 916 1 1 58 THR O O -4.760 10.296 -6.360 1.00 . A A . 58 THR O 1 1
1 917 1 1 58 THR OG1 O -4.382 6.741 -7.260 1.00 . A A . 58 THR OG1 1 1
1 918 1 1 59 ILE C C -7.678 9.569 -8.106 1.00 . A A . 59 ILE C 1 1
1 919 1 1 59 ILE CA C -6.492 10.439 -8.529 1.00 . A A . 59 ILE CA 1 1
1 920 1 1 59 ILE CB C -6.654 11.066 -9.915 1.00 . A A . 59 ILE CB 1 1
1 921 1 1 59 ILE CD1 C -7.077 13.512 -9.473 1.00 . A A . 59 ILE CD1 1 1
1 922 1 1 59 ILE CG1 C -7.702 12.181 -9.894 1.00 . A A . 59 ILE CG1 1 1
1 923 1 1 59 ILE CG2 C -6.972 10.000 -10.966 1.00 . A A . 59 ILE CG2 1 1
1 924 1 1 59 ILE H H -5.066 9.125 -9.291 1.00 . A A . 59 ILE H 1 1
1 925 1 1 59 ILE HA H -6.391 11.256 -7.816 1.00 . A A . 59 ILE HA 1 1
1 926 1 1 59 ILE HB H -5.705 11.521 -10.197 1.00 . A A . 59 ILE HB 1 1
1 927 1 1 59 ILE HD11 H -6.389 13.852 -10.248 1.00 . A A . 59 ILE HD11 1 1
1 928 1 1 59 ILE HD12 H -7.863 14.255 -9.334 1.00 . A A . 59 ILE HD12 1 1
1 929 1 1 59 ILE HD13 H -6.533 13.379 -8.538 1.00 . A A . 59 ILE HD13 1 1
1 930 1 1 59 ILE HG12 H -8.151 12.282 -10.882 1.00 . A A . 59 ILE HG12 1 1
1 931 1 1 59 ILE HG13 H -8.504 11.918 -9.205 1.00 . A A . 59 ILE HG13 1 1
1 932 1 1 59 ILE HG21 H -7.090 10.474 -11.940 1.00 . A A . 59 ILE HG21 1 1
1 933 1 1 59 ILE HG22 H -6.157 9.278 -11.009 1.00 . A A . 59 ILE HG22 1 1
1 934 1 1 59 ILE HG23 H -7.897 9.489 -10.696 1.00 . A A . 59 ILE HG23 1 1
1 935 1 1 59 ILE N N -5.273 9.651 -8.466 1.00 . A A . 59 ILE N 1 1
1 936 1 1 59 ILE O O -7.819 8.438 -8.567 1.00 . A A . 59 ILE O 1 1
1 937 1 1 60 ARG C C -10.874 9.696 -7.642 1.00 . A A . 60 ARG C 1 1
1 938 1 1 60 ARG CA C -9.669 9.422 -6.741 1.00 . A A . 60 ARG CA 1 1
1 939 1 1 60 ARG CB C -10.007 9.841 -5.308 1.00 . A A . 60 ARG CB 1 1
1 940 1 1 60 ARG CD C -12.421 10.321 -4.762 1.00 . A A . 60 ARG CD 1 1
1 941 1 1 60 ARG CG C -11.342 9.242 -4.862 1.00 . A A . 60 ARG CG 1 1
1 942 1 1 60 ARG CZ C -13.613 11.499 -2.918 1.00 . A A . 60 ARG CZ 1 1
1 943 1 1 60 ARG H H -8.378 11.052 -6.861 1.00 . A A . 60 ARG H 1 1
1 944 1 1 60 ARG HA H -9.389 8.369 -6.770 1.00 . A A . 60 ARG HA 1 1
1 945 1 1 60 ARG HB2 H -9.214 9.516 -4.634 1.00 . A A . 60 ARG HB2 1 1
1 946 1 1 60 ARG HB3 H -10.053 10.928 -5.245 1.00 . A A . 60 ARG HB3 1 1
1 947 1 1 60 ARG HD2 H -12.048 11.260 -5.171 1.00 . A A . 60 ARG HD2 1 1
1 948 1 1 60 ARG HD3 H -13.289 10.036 -5.358 1.00 . A A . 60 ARG HD3 1 1
1 949 1 1 60 ARG HE H -12.474 9.857 -2.674 1.00 . A A . 60 ARG HE 1 1
1 950 1 1 60 ARG HG2 H -11.655 8.474 -5.569 1.00 . A A . 60 ARG HG2 1 1
1 951 1 1 60 ARG HG3 H -11.220 8.753 -3.895 1.00 . A A . 60 ARG HG3 1 1
1 952 1 1 60 ARG HH11 H -13.868 12.327 -4.758 1.00 . A A . 60 ARG HH11 1 1
1 953 1 1 60 ARG HH12 H -14.690 13.135 -3.465 1.00 . A A . 60 ARG HH12 1 1
1 954 1 1 60 ARG HH21 H -13.559 10.923 -0.968 1.00 . A A . 60 ARG HH21 1 1
1 955 1 1 60 ARG HH22 H -14.514 12.331 -1.295 1.00 . A A . 60 ARG HH22 1 1
1 956 1 1 60 ARG N N -8.500 10.131 -7.232 1.00 . A A . 60 ARG N 1 1
1 957 1 1 60 ARG NE N -12.819 10.510 -3.349 1.00 . A A . 60 ARG NE 1 1
1 958 1 1 60 ARG NH1 N -14.098 12.396 -3.787 1.00 . A A . 60 ARG NH1 1 1
1 959 1 1 60 ARG NH2 N -13.921 11.592 -1.617 1.00 . A A . 60 ARG NH2 1 1
1 960 1 1 60 ARG O O -11.182 10.849 -7.940 1.00 . A A . 60 ARG O 1 1
1 961 1 1 61 GLU C C -13.966 8.802 -8.074 1.00 . A A . 61 GLU C 1 1
1 962 1 1 61 GLU CA C -12.689 8.727 -8.914 1.00 . A A . 61 GLU CA 1 1
1 963 1 1 61 GLU CB C -12.752 7.561 -9.903 1.00 . A A . 61 GLU CB 1 1
1 964 1 1 61 GLU CD C -11.373 5.569 -9.201 1.00 . A A . 61 GLU CD 1 1
1 965 1 1 61 GLU CG C -12.758 6.219 -9.168 1.00 . A A . 61 GLU CG 1 1
1 966 1 1 61 GLU H H -11.268 7.682 -7.805 1.00 . A A . 61 GLU H 1 1
1 967 1 1 61 GLU HA H -12.554 9.657 -9.466 1.00 . A A . 61 GLU HA 1 1
1 968 1 1 61 GLU HB2 H -13.648 7.648 -10.516 1.00 . A A . 61 GLU HB2 1 1
1 969 1 1 61 GLU HB3 H -11.897 7.606 -10.578 1.00 . A A . 61 GLU HB3 1 1
1 970 1 1 61 GLU HG2 H -13.069 6.367 -8.134 1.00 . A A . 61 GLU HG2 1 1
1 971 1 1 61 GLU HG3 H -13.487 5.552 -9.628 1.00 . A A . 61 GLU HG3 1 1
1 972 1 1 61 GLU N N -11.525 8.617 -8.052 1.00 . A A . 61 GLU N 1 1
1 973 1 1 61 GLU O O -14.040 8.213 -6.996 1.00 . A A . 61 GLU O 1 1
1 974 1 1 61 GLU OE1 O -10.755 5.605 -10.287 1.00 . A A . 61 GLU OE1 1 1
1 975 1 1 61 GLU OE2 O -10.963 5.052 -8.140 1.00 . A A . 61 GLU OE2 1 1
1 976 1 1 62 ALA C C -17.191 8.629 -8.407 1.00 . A A . 62 ALA C 1 1
1 977 1 1 62 ALA CA C -16.209 9.692 -7.911 1.00 . A A . 62 ALA CA 1 1
1 978 1 1 62 ALA CB C -16.731 11.114 -8.126 1.00 . A A . 62 ALA CB 1 1
1 979 1 1 62 ALA H H -14.871 10.008 -9.476 1.00 . A A . 62 ALA H 1 1
1 980 1 1 62 ALA HA H -16.031 9.541 -6.846 1.00 . A A . 62 ALA HA 1 1
1 981 1 1 62 ALA HB1 H -17.645 11.080 -8.720 1.00 . A A . 62 ALA HB1 1 1
1 982 1 1 62 ALA HB2 H -16.942 11.574 -7.161 1.00 . A A . 62 ALA HB2 1 1
1 983 1 1 62 ALA HB3 H -15.978 11.702 -8.652 1.00 . A A . 62 ALA HB3 1 1
1 984 1 1 62 ALA N N -14.939 9.532 -8.599 1.00 . A A . 62 ALA N 1 1
1 985 1 1 62 ALA O O -17.271 8.365 -9.606 1.00 . A A . 62 ALA O 1 1
1 986 1 1 63 LYS C C -20.272 7.657 -7.916 1.00 . A A . 63 LYS C 1 1
1 987 1 1 63 LYS CA C -18.887 7.020 -7.787 1.00 . A A . 63 LYS CA 1 1
1 988 1 1 63 LYS CB C -18.827 5.882 -6.767 1.00 . A A . 63 LYS CB 1 1
1 989 1 1 63 LYS CD C -18.866 3.605 -7.851 1.00 . A A . 63 LYS CD 1 1
1 990 1 1 63 LYS CE C -18.848 3.753 -9.373 1.00 . A A . 63 LYS CE 1 1
1 991 1 1 63 LYS CG C -19.706 4.708 -7.202 1.00 . A A . 63 LYS CG 1 1
1 992 1 1 63 LYS H H -17.842 8.269 -6.488 1.00 . A A . 63 LYS H 1 1
1 993 1 1 63 LYS HA H -18.608 6.601 -8.754 1.00 . A A . 63 LYS HA 1 1
1 994 1 1 63 LYS HB2 H -17.796 5.546 -6.651 1.00 . A A . 63 LYS HB2 1 1
1 995 1 1 63 LYS HB3 H -19.154 6.245 -5.792 1.00 . A A . 63 LYS HB3 1 1
1 996 1 1 63 LYS HD2 H -17.847 3.645 -7.466 1.00 . A A . 63 LYS HD2 1 1
1 997 1 1 63 LYS HD3 H -19.270 2.629 -7.581 1.00 . A A . 63 LYS HD3 1 1
1 998 1 1 63 LYS HE2 H -19.606 4.473 -9.683 1.00 . A A . 63 LYS HE2 1 1
1 999 1 1 63 LYS HE3 H -17.884 4.147 -9.695 1.00 . A A . 63 LYS HE3 1 1
1 1000 1 1 63 LYS HG2 H -20.236 4.306 -6.338 1.00 . A A . 63 LYS HG2 1 1
1 1001 1 1 63 LYS HG3 H -20.461 5.056 -7.906 1.00 . A A . 63 LYS HG3 1 1
1 1002 1 1 63 LYS HZ1 H -19.858 2.538 -10.670 1.00 . A A . 63 LYS HZ1 1 1
1 1003 1 1 63 LYS HZ2 H -18.278 2.156 -10.514 1.00 . A A . 63 LYS HZ2 1 1
1 1004 1 1 63 LYS HZ3 H -19.333 1.768 -9.329 1.00 . A A . 63 LYS HZ3 1 1
1 1005 1 1 63 LYS N N -17.913 8.048 -7.461 1.00 . A A . 63 LYS N 1 1
1 1006 1 1 63 LYS NZ N -19.100 2.448 -10.024 1.00 . A A . 63 LYS NZ 1 1
1 1007 1 1 63 LYS O O -20.720 8.366 -7.016 1.00 . A A . 63 LYS O 1 1
1 1008 1 1 64 GLU C C -23.298 6.840 -9.092 1.00 . A A . 64 GLU C 1 1
1 1009 1 1 64 GLU CA C -22.236 7.921 -9.303 1.00 . A A . 64 GLU CA 1 1
1 1010 1 1 64 GLU CB C -22.324 8.509 -10.713 1.00 . A A . 64 GLU CB 1 1
1 1011 1 1 64 GLU CD C -23.497 10.550 -11.616 1.00 . A A . 64 GLU CD 1 1
1 1012 1 1 64 GLU CG C -23.675 9.189 -10.940 1.00 . A A . 64 GLU CG 1 1
1 1013 1 1 64 GLU H H -20.540 6.806 -9.771 1.00 . A A . 64 GLU H 1 1
1 1014 1 1 64 GLU HA H -22.372 8.720 -8.574 1.00 . A A . 64 GLU HA 1 1
1 1015 1 1 64 GLU HB2 H -21.520 9.230 -10.860 1.00 . A A . 64 GLU HB2 1 1
1 1016 1 1 64 GLU HB3 H -22.181 7.718 -11.449 1.00 . A A . 64 GLU HB3 1 1
1 1017 1 1 64 GLU HG2 H -24.307 8.551 -11.559 1.00 . A A . 64 GLU HG2 1 1
1 1018 1 1 64 GLU HG3 H -24.188 9.316 -9.987 1.00 . A A . 64 GLU HG3 1 1
1 1019 1 1 64 GLU N N -20.911 7.383 -9.044 1.00 . A A . 64 GLU N 1 1
1 1020 1 1 64 GLU O O -23.101 5.688 -9.476 1.00 . A A . 64 GLU O 1 1
1 1021 1 1 64 GLU OE1 O -22.502 11.226 -11.277 1.00 . A A . 64 GLU OE1 1 1
1 1022 1 1 64 GLU OE2 O -24.361 10.884 -12.455 1.00 . A A . 64 GLU OE2 1 1
1 1023 1 1 65 ILE C C -26.563 6.488 -9.301 1.00 . A A . 65 ILE C 1 1
1 1024 1 1 65 ILE CA C -25.495 6.330 -8.217 1.00 . A A . 65 ILE CA 1 1
1 1025 1 1 65 ILE CB C -26.027 6.528 -6.796 1.00 . A A . 65 ILE CB 1 1
1 1026 1 1 65 ILE CD1 C -27.251 8.118 -5.269 1.00 . A A . 65 ILE CD1 1 1
1 1027 1 1 65 ILE CG1 C -26.452 7.979 -6.567 1.00 . A A . 65 ILE CG1 1 1
1 1028 1 1 65 ILE CG2 C -25.006 6.059 -5.758 1.00 . A A . 65 ILE CG2 1 1
1 1029 1 1 65 ILE H H -24.554 8.188 -8.174 1.00 . A A . 65 ILE H 1 1
1 1030 1 1 65 ILE HA H -25.092 5.319 -8.273 1.00 . A A . 65 ILE HA 1 1
1 1031 1 1 65 ILE HB H -26.916 5.909 -6.676 1.00 . A A . 65 ILE HB 1 1
1 1032 1 1 65 ILE HD11 H -27.927 7.270 -5.166 1.00 . A A . 65 ILE HD11 1 1
1 1033 1 1 65 ILE HD12 H -26.565 8.142 -4.422 1.00 . A A . 65 ILE HD12 1 1
1 1034 1 1 65 ILE HD13 H -27.828 9.042 -5.295 1.00 . A A . 65 ILE HD13 1 1
1 1035 1 1 65 ILE HG12 H -25.570 8.618 -6.525 1.00 . A A . 65 ILE HG12 1 1
1 1036 1 1 65 ILE HG13 H -27.055 8.323 -7.407 1.00 . A A . 65 ILE HG13 1 1
1 1037 1 1 65 ILE HG21 H -25.075 6.688 -4.871 1.00 . A A . 65 ILE HG21 1 1
1 1038 1 1 65 ILE HG22 H -25.212 5.024 -5.487 1.00 . A A . 65 ILE HG22 1 1
1 1039 1 1 65 ILE HG23 H -24.002 6.131 -6.177 1.00 . A A . 65 ILE HG23 1 1
1 1040 1 1 65 ILE N N -24.401 7.250 -8.483 1.00 . A A . 65 ILE N 1 1
1 1041 1 1 65 ILE O O -26.969 7.604 -9.619 1.00 . A A . 65 ILE O 1 1
1 1042 1 1 66 ARG C C -29.331 4.840 -10.325 1.00 . A A . 66 ARG C 1 1
1 1043 1 1 66 ARG CA C -28.000 5.351 -10.880 1.00 . A A . 66 ARG CA 1 1
1 1044 1 1 66 ARG CB C -27.576 4.473 -12.059 1.00 . A A . 66 ARG CB 1 1
1 1045 1 1 66 ARG CD C -27.161 5.241 -14.425 1.00 . A A . 66 ARG CD 1 1
1 1046 1 1 66 ARG CG C -26.626 5.228 -12.992 1.00 . A A . 66 ARG CG 1 1
1 1047 1 1 66 ARG CZ C -28.329 6.921 -15.847 1.00 . A A . 66 ARG CZ 1 1
1 1048 1 1 66 ARG H H -26.651 4.449 -9.574 1.00 . A A . 66 ARG H 1 1
1 1049 1 1 66 ARG HA H -28.079 6.392 -11.194 1.00 . A A . 66 ARG HA 1 1
1 1050 1 1 66 ARG HB2 H -27.087 3.572 -11.689 1.00 . A A . 66 ARG HB2 1 1
1 1051 1 1 66 ARG HB3 H -28.457 4.152 -12.614 1.00 . A A . 66 ARG HB3 1 1
1 1052 1 1 66 ARG HD2 H -26.406 4.851 -15.107 1.00 . A A . 66 ARG HD2 1 1
1 1053 1 1 66 ARG HD3 H -28.030 4.588 -14.504 1.00 . A A . 66 ARG HD3 1 1
1 1054 1 1 66 ARG HE H -27.159 7.376 -14.274 1.00 . A A . 66 ARG HE 1 1
1 1055 1 1 66 ARG HG2 H -26.500 6.251 -12.637 1.00 . A A . 66 ARG HG2 1 1
1 1056 1 1 66 ARG HG3 H -25.642 4.760 -12.971 1.00 . A A . 66 ARG HG3 1 1
1 1057 1 1 66 ARG HH11 H -28.640 4.987 -16.391 1.00 . A A . 66 ARG HH11 1 1
1 1058 1 1 66 ARG HH12 H -29.446 6.166 -17.370 1.00 . A A . 66 ARG HH12 1 1
1 1059 1 1 66 ARG HH21 H -28.222 8.933 -15.566 1.00 . A A . 66 ARG HH21 1 1
1 1060 1 1 66 ARG HH22 H -29.206 8.426 -16.898 1.00 . A A . 66 ARG HH22 1 1
1 1061 1 1 66 ARG N N -26.987 5.354 -9.839 1.00 . A A . 66 ARG N 1 1
1 1062 1 1 66 ARG NE N -27.530 6.621 -14.815 1.00 . A A . 66 ARG NE 1 1
1 1063 1 1 66 ARG NH1 N -28.849 5.942 -16.600 1.00 . A A . 66 ARG NH1 1 1
1 1064 1 1 66 ARG NH2 N -28.609 8.201 -16.127 1.00 . A A . 66 ARG NH2 1 1
1 1065 1 1 66 ARG O O -29.418 3.706 -9.858 1.00 . A A . 66 ARG O 1 1
1 1066 1 1 67 THR C C -32.590 5.028 -11.074 1.00 . A A . 67 THR C 1 1
1 1067 1 1 67 THR CA C -31.657 5.353 -9.905 1.00 . A A . 67 THR CA 1 1
1 1068 1 1 67 THR CB C -32.157 6.504 -9.030 1.00 . A A . 67 THR CB 1 1
1 1069 1 1 67 THR CG2 C -31.243 6.768 -7.832 1.00 . A A . 67 THR CG2 1 1
1 1070 1 1 67 THR H H -30.255 6.624 -10.776 1.00 . A A . 67 THR H 1 1
1 1071 1 1 67 THR HA H -31.572 4.448 -9.303 1.00 . A A . 67 THR HA 1 1
1 1072 1 1 67 THR HB H -33.183 6.329 -8.707 1.00 . A A . 67 THR HB 1 1
1 1073 1 1 67 THR HG1 H -32.528 8.419 -9.477 1.00 . A A . 67 THR HG1 1 1
1 1074 1 1 67 THR HG21 H -30.370 7.333 -8.158 1.00 . A A . 67 THR HG21 1 1
1 1075 1 1 67 THR HG22 H -31.786 7.342 -7.081 1.00 . A A . 67 THR HG22 1 1
1 1076 1 1 67 THR HG23 H -30.923 5.819 -7.403 1.00 . A A . 67 THR HG23 1 1
1 1077 1 1 67 THR N N -30.334 5.702 -10.395 1.00 . A A . 67 THR N 1 1
1 1078 1 1 67 THR O O -32.460 5.601 -12.154 1.00 . A A . 67 THR O 1 1
1 1079 1 1 67 THR OG1 O -31.997 7.658 -9.850 1.00 . A A . 67 THR OG1 1 1
1 1080 1 1 68 PRO C C -35.563 4.746 -12.031 1.00 . A A . 68 PRO C 1 1
1 1081 1 1 68 PRO CA C -34.488 3.677 -11.828 1.00 . A A . 68 PRO CA 1 1
1 1082 1 1 68 PRO CB C -35.051 2.355 -11.331 1.00 . A A . 68 PRO CB 1 1
1 1083 1 1 68 PRO CD C -33.717 3.385 -9.543 1.00 . A A . 68 PRO CD 1 1
1 1084 1 1 68 PRO CG C -34.740 2.302 -9.844 1.00 . A A . 68 PRO CG 1 1
1 1085 1 1 68 PRO HA H -34.031 3.577 -12.712 1.00 . A A . 68 PRO HA 1 1
1 1086 1 1 68 PRO HB2 H -36.125 2.297 -11.509 1.00 . A A . 68 PRO HB2 1 1
1 1087 1 1 68 PRO HB3 H -34.595 1.515 -11.856 1.00 . A A . 68 PRO HB3 1 1
1 1088 1 1 68 PRO HD2 H -34.073 4.060 -8.765 1.00 . A A . 68 PRO HD2 1 1
1 1089 1 1 68 PRO HD3 H -32.780 2.956 -9.188 1.00 . A A . 68 PRO HD3 1 1
1 1090 1 1 68 PRO HG2 H -35.646 2.460 -9.259 1.00 . A A . 68 PRO HG2 1 1
1 1091 1 1 68 PRO HG3 H -34.351 1.321 -9.570 1.00 . A A . 68 PRO HG3 1 1
1 1092 1 1 68 PRO N N -33.534 4.085 -10.811 1.00 . A A . 68 PRO N 1 1
1 1093 1 1 68 PRO O O -36.215 5.166 -11.076 1.00 . A A . 68 PRO O 1 1
2 1094 1 1 1 MET C C 10.515 14.984 -10.732 1.00 . A A . 1 MET C 1 1
2 1095 1 1 1 MET CA C 11.232 14.910 -12.082 1.00 . A A . 1 MET CA 1 1
2 1096 1 1 1 MET CB C 12.228 16.066 -12.195 1.00 . A A . 1 MET CB 1 1
2 1097 1 1 1 MET CE C 15.702 15.800 -13.954 1.00 . A A . 1 MET CE 1 1
2 1098 1 1 1 MET CG C 13.669 15.555 -12.142 1.00 . A A . 1 MET CG 1 1
2 1099 1 1 1 MET HA H 11.729 13.946 -12.185 1.00 . A A . 1 MET HA 1 1
2 1100 1 1 1 MET HB2 H 12.063 16.602 -13.129 1.00 . A A . 1 MET HB2 1 1
2 1101 1 1 1 MET HB3 H 12.060 16.776 -11.385 1.00 . A A . 1 MET HB3 1 1
2 1102 1 1 1 MET HE1 H 15.513 16.777 -14.399 1.00 . A A . 1 MET HE1 1 1
2 1103 1 1 1 MET HE2 H 16.182 15.930 -12.984 1.00 . A A . 1 MET HE2 1 1
2 1104 1 1 1 MET HE3 H 16.355 15.224 -14.609 1.00 . A A . 1 MET HE3 1 1
2 1105 1 1 1 MET HG2 H 14.338 16.359 -11.836 1.00 . A A . 1 MET HG2 1 1
2 1106 1 1 1 MET HG3 H 13.756 14.766 -11.395 1.00 . A A . 1 MET HG3 1 1
2 1107 1 1 1 MET N N 10.282 14.978 -13.180 1.00 . A A . 1 MET N 1 1
2 1108 1 1 1 MET O O 10.672 14.098 -9.892 1.00 . A A . 1 MET O 1 1
2 1109 1 1 1 MET SD S 14.156 14.934 -13.743 1.00 . A A . 1 MET SD 1 1
2 1110 1 1 2 ASP C C 7.771 15.340 -9.328 1.00 . A A . 2 ASP C 1 1
2 1111 1 1 2 ASP CA C 9.002 16.249 -9.331 1.00 . A A . 2 ASP CA 1 1
2 1112 1 1 2 ASP CB C 8.523 17.696 -9.207 1.00 . A A . 2 ASP CB 1 1
2 1113 1 1 2 ASP CG C 9.344 18.570 -8.258 1.00 . A A . 2 ASP CG 1 1
2 1114 1 1 2 ASP H H 9.621 16.763 -11.253 1.00 . A A . 2 ASP H 1 1
2 1115 1 1 2 ASP HA H 9.703 16.005 -8.533 1.00 . A A . 2 ASP HA 1 1
2 1116 1 1 2 ASP HB2 H 8.531 18.153 -10.196 1.00 . A A . 2 ASP HB2 1 1
2 1117 1 1 2 ASP HB3 H 7.487 17.692 -8.867 1.00 . A A . 2 ASP HB3 1 1
2 1118 1 1 2 ASP N N 9.744 16.048 -10.565 1.00 . A A . 2 ASP N 1 1
2 1119 1 1 2 ASP O O 7.237 15.017 -8.268 1.00 . A A . 2 ASP O 1 1
2 1120 1 1 2 ASP OD1 O 10.584 18.576 -8.421 1.00 . A A . 2 ASP OD1 1 1
2 1121 1 1 2 ASP OD2 O 8.715 19.214 -7.390 1.00 . A A . 2 ASP OD2 1 1
2 1122 1 1 3 ASP C C 6.283 12.952 -9.653 1.00 . A A . 3 ASP C 1 1
2 1123 1 1 3 ASP CA C 6.199 14.089 -10.673 1.00 . A A . 3 ASP CA 1 1
2 1124 1 1 3 ASP CB C 6.150 13.468 -12.071 1.00 . A A . 3 ASP CB 1 1
2 1125 1 1 3 ASP CG C 5.636 14.397 -13.173 1.00 . A A . 3 ASP CG 1 1
2 1126 1 1 3 ASP H H 7.797 15.221 -11.382 1.00 . A A . 3 ASP H 1 1
2 1127 1 1 3 ASP HA H 5.336 14.735 -10.508 1.00 . A A . 3 ASP HA 1 1
2 1128 1 1 3 ASP HB2 H 7.151 13.132 -12.337 1.00 . A A . 3 ASP HB2 1 1
2 1129 1 1 3 ASP HB3 H 5.515 12.583 -12.037 1.00 . A A . 3 ASP HB3 1 1
2 1130 1 1 3 ASP N N 7.357 14.954 -10.525 1.00 . A A . 3 ASP N 1 1
2 1131 1 1 3 ASP O O 5.653 13.011 -8.599 1.00 . A A . 3 ASP O 1 1
2 1132 1 1 3 ASP OD1 O 4.592 15.041 -12.932 1.00 . A A . 3 ASP OD1 1 1
2 1133 1 1 3 ASP OD2 O 6.298 14.441 -14.232 1.00 . A A . 3 ASP OD2 1 1
2 1134 1 1 4 ALA C C 8.428 11.043 -8.199 1.00 . A A . 4 ALA C 1 1
2 1135 1 1 4 ALA CA C 7.241 10.793 -9.132 1.00 . A A . 4 ALA CA 1 1
2 1136 1 1 4 ALA CB C 7.421 9.532 -9.979 1.00 . A A . 4 ALA CB 1 1
2 1137 1 1 4 ALA H H 7.576 11.902 -10.863 1.00 . A A . 4 ALA H 1 1
2 1138 1 1 4 ALA HA H 6.336 10.689 -8.535 1.00 . A A . 4 ALA HA 1 1
2 1139 1 1 4 ALA HB1 H 6.444 9.113 -10.218 1.00 . A A . 4 ALA HB1 1 1
2 1140 1 1 4 ALA HB2 H 7.943 9.786 -10.902 1.00 . A A . 4 ALA HB2 1 1
2 1141 1 1 4 ALA HB3 H 8.004 8.800 -9.421 1.00 . A A . 4 ALA HB3 1 1
2 1142 1 1 4 ALA N N 7.067 11.943 -10.004 1.00 . A A . 4 ALA N 1 1
2 1143 1 1 4 ALA O O 9.405 11.681 -8.587 1.00 . A A . 4 ALA O 1 1
2 1144 1 1 5 THR C C 10.238 9.436 -5.949 1.00 . A A . 5 THR C 1 1
2 1145 1 1 5 THR CA C 9.354 10.684 -5.993 1.00 . A A . 5 THR CA 1 1
2 1146 1 1 5 THR CB C 8.693 11.008 -4.652 1.00 . A A . 5 THR CB 1 1
2 1147 1 1 5 THR CG2 C 9.134 10.058 -3.537 1.00 . A A . 5 THR CG2 1 1
2 1148 1 1 5 THR H H 7.506 10.008 -6.677 1.00 . A A . 5 THR H 1 1
2 1149 1 1 5 THR HA H 9.990 11.516 -6.296 1.00 . A A . 5 THR HA 1 1
2 1150 1 1 5 THR HB H 7.607 11.021 -4.747 1.00 . A A . 5 THR HB 1 1
2 1151 1 1 5 THR HG1 H 8.609 12.776 -3.718 1.00 . A A . 5 THR HG1 1 1
2 1152 1 1 5 THR HG21 H 10.197 10.198 -3.340 1.00 . A A . 5 THR HG21 1 1
2 1153 1 1 5 THR HG22 H 8.565 10.272 -2.632 1.00 . A A . 5 THR HG22 1 1
2 1154 1 1 5 THR HG23 H 8.954 9.028 -3.845 1.00 . A A . 5 THR HG23 1 1
2 1155 1 1 5 THR N N 8.304 10.526 -6.985 1.00 . A A . 5 THR N 1 1
2 1156 1 1 5 THR O O 9.757 8.323 -6.153 1.00 . A A . 5 THR O 1 1
2 1157 1 1 5 THR OG1 O 9.256 12.264 -4.282 1.00 . A A . 5 THR OG1 1 1
2 1158 1 1 6 PRO C C 12.337 7.790 -4.299 1.00 . A A . 6 PRO C 1 1
2 1159 1 1 6 PRO CA C 12.505 8.578 -5.599 1.00 . A A . 6 PRO CA 1 1
2 1160 1 1 6 PRO CB C 13.868 9.240 -5.721 1.00 . A A . 6 PRO CB 1 1
2 1161 1 1 6 PRO CD C 12.154 10.976 -5.426 1.00 . A A . 6 PRO CD 1 1
2 1162 1 1 6 PRO CG C 13.650 10.708 -5.392 1.00 . A A . 6 PRO CG 1 1
2 1163 1 1 6 PRO HA H 12.343 7.925 -6.339 1.00 . A A . 6 PRO HA 1 1
2 1164 1 1 6 PRO HB2 H 14.584 8.788 -5.035 1.00 . A A . 6 PRO HB2 1 1
2 1165 1 1 6 PRO HB3 H 14.272 9.121 -6.727 1.00 . A A . 6 PRO HB3 1 1
2 1166 1 1 6 PRO HD2 H 11.807 11.401 -4.485 1.00 . A A . 6 PRO HD2 1 1
2 1167 1 1 6 PRO HD3 H 11.897 11.687 -6.211 1.00 . A A . 6 PRO HD3 1 1
2 1168 1 1 6 PRO HG2 H 14.058 10.943 -4.409 1.00 . A A . 6 PRO HG2 1 1
2 1169 1 1 6 PRO HG3 H 14.168 11.341 -6.112 1.00 . A A . 6 PRO HG3 1 1
2 1170 1 1 6 PRO N N 11.549 9.670 -5.673 1.00 . A A . 6 PRO N 1 1
2 1171 1 1 6 PRO O O 12.675 8.281 -3.223 1.00 . A A . 6 PRO O 1 1
2 1172 1 1 7 ALA C C 12.208 4.344 -3.567 1.00 . A A . 7 ALA C 1 1
2 1173 1 1 7 ALA CA C 11.598 5.719 -3.291 1.00 . A A . 7 ALA CA 1 1
2 1174 1 1 7 ALA CB C 10.101 5.642 -2.986 1.00 . A A . 7 ALA CB 1 1
2 1175 1 1 7 ALA H H 11.542 6.189 -5.320 1.00 . A A . 7 ALA H 1 1
2 1176 1 1 7 ALA HA H 12.107 6.169 -2.439 1.00 . A A . 7 ALA HA 1 1
2 1177 1 1 7 ALA HB1 H 9.947 5.091 -2.058 1.00 . A A . 7 ALA HB1 1 1
2 1178 1 1 7 ALA HB2 H 9.699 6.650 -2.881 1.00 . A A . 7 ALA HB2 1 1
2 1179 1 1 7 ALA HB3 H 9.589 5.131 -3.802 1.00 . A A . 7 ALA HB3 1 1
2 1180 1 1 7 ALA N N 11.815 6.581 -4.441 1.00 . A A . 7 ALA N 1 1
2 1181 1 1 7 ALA O O 12.404 3.968 -4.722 1.00 . A A . 7 ALA O 1 1
2 1182 1 1 8 GLU C C 12.186 1.272 -1.903 1.00 . A A . 8 GLU C 1 1
2 1183 1 1 8 GLU CA C 13.075 2.304 -2.599 1.00 . A A . 8 GLU CA 1 1
2 1184 1 1 8 GLU CB C 14.494 2.280 -2.028 1.00 . A A . 8 GLU CB 1 1
2 1185 1 1 8 GLU CD C 16.467 2.305 -3.599 1.00 . A A . 8 GLU CD 1 1
2 1186 1 1 8 GLU CG C 15.434 3.157 -2.858 1.00 . A A . 8 GLU CG 1 1
2 1187 1 1 8 GLU H H 12.329 3.943 -1.552 1.00 . A A . 8 GLU H 1 1
2 1188 1 1 8 GLU HA H 13.117 2.095 -3.668 1.00 . A A . 8 GLU HA 1 1
2 1189 1 1 8 GLU HB2 H 14.481 2.630 -0.996 1.00 . A A . 8 GLU HB2 1 1
2 1190 1 1 8 GLU HB3 H 14.866 1.256 -2.012 1.00 . A A . 8 GLU HB3 1 1
2 1191 1 1 8 GLU HG2 H 14.856 3.739 -3.575 1.00 . A A . 8 GLU HG2 1 1
2 1192 1 1 8 GLU HG3 H 15.944 3.868 -2.207 1.00 . A A . 8 GLU HG3 1 1
2 1193 1 1 8 GLU N N 12.491 3.630 -2.488 1.00 . A A . 8 GLU N 1 1
2 1194 1 1 8 GLU O O 11.746 1.487 -0.774 1.00 . A A . 8 GLU O 1 1
2 1195 1 1 8 GLU OE1 O 16.118 1.152 -3.931 1.00 . A A . 8 GLU OE1 1 1
2 1196 1 1 8 GLU OE2 O 17.582 2.827 -3.817 1.00 . A A . 8 GLU OE2 1 1
2 1197 1 1 9 VAL C C 11.617 -1.264 -0.669 1.00 . A A . 9 VAL C 1 1
2 1198 1 1 9 VAL CA C 11.119 -0.892 -2.067 1.00 . A A . 9 VAL CA 1 1
2 1199 1 1 9 VAL CB C 11.104 -2.080 -3.031 1.00 . A A . 9 VAL CB 1 1
2 1200 1 1 9 VAL CG1 C 10.015 -3.084 -2.648 1.00 . A A . 9 VAL CG1 1 1
2 1201 1 1 9 VAL CG2 C 10.932 -1.610 -4.477 1.00 . A A . 9 VAL CG2 1 1
2 1202 1 1 9 VAL H H 12.310 0.006 -3.521 1.00 . A A . 9 VAL H 1 1
2 1203 1 1 9 VAL HA H 10.102 -0.509 -1.987 1.00 . A A . 9 VAL HA 1 1
2 1204 1 1 9 VAL HB H 12.067 -2.585 -2.956 1.00 . A A . 9 VAL HB 1 1
2 1205 1 1 9 VAL HG11 H 9.138 -2.927 -3.276 1.00 . A A . 9 VAL HG11 1 1
2 1206 1 1 9 VAL HG12 H 10.388 -4.098 -2.792 1.00 . A A . 9 VAL HG12 1 1
2 1207 1 1 9 VAL HG13 H 9.742 -2.942 -1.602 1.00 . A A . 9 VAL HG13 1 1
2 1208 1 1 9 VAL HG21 H 11.908 -1.556 -4.960 1.00 . A A . 9 VAL HG21 1 1
2 1209 1 1 9 VAL HG22 H 10.298 -2.315 -5.015 1.00 . A A . 9 VAL HG22 1 1
2 1210 1 1 9 VAL HG23 H 10.467 -0.624 -4.486 1.00 . A A . 9 VAL HG23 1 1
2 1211 1 1 9 VAL N N 11.948 0.174 -2.604 1.00 . A A . 9 VAL N 1 1
2 1212 1 1 9 VAL O O 12.763 -1.678 -0.504 1.00 . A A . 9 VAL O 1 1
2 1213 1 1 10 ILE C C 10.442 -2.761 2.060 1.00 . A A . 10 ILE C 1 1
2 1214 1 1 10 ILE CA C 11.065 -1.416 1.681 1.00 . A A . 10 ILE CA 1 1
2 1215 1 1 10 ILE CB C 10.657 -0.267 2.606 1.00 . A A . 10 ILE CB 1 1
2 1216 1 1 10 ILE CD1 C 8.448 -0.541 3.791 1.00 . A A . 10 ILE CD1 1 1
2 1217 1 1 10 ILE CG1 C 9.149 -0.017 2.537 1.00 . A A . 10 ILE CG1 1 1
2 1218 1 1 10 ILE CG2 C 11.463 0.996 2.299 1.00 . A A . 10 ILE CG2 1 1
2 1219 1 1 10 ILE H H 9.800 -0.765 0.160 1.00 . A A . 10 ILE H 1 1
2 1220 1 1 10 ILE HA H 12.149 -1.508 1.741 1.00 . A A . 10 ILE HA 1 1
2 1221 1 1 10 ILE HB H 10.888 -0.556 3.631 1.00 . A A . 10 ILE HB 1 1
2 1222 1 1 10 ILE HD11 H 8.342 0.268 4.513 1.00 . A A . 10 ILE HD11 1 1
2 1223 1 1 10 ILE HD12 H 7.461 -0.921 3.524 1.00 . A A . 10 ILE HD12 1 1
2 1224 1 1 10 ILE HD13 H 9.040 -1.345 4.229 1.00 . A A . 10 ILE HD13 1 1
2 1225 1 1 10 ILE HG12 H 8.959 1.051 2.429 1.00 . A A . 10 ILE HG12 1 1
2 1226 1 1 10 ILE HG13 H 8.736 -0.504 1.653 1.00 . A A . 10 ILE HG13 1 1
2 1227 1 1 10 ILE HG21 H 10.943 1.584 1.543 1.00 . A A . 10 ILE HG21 1 1
2 1228 1 1 10 ILE HG22 H 11.571 1.588 3.209 1.00 . A A . 10 ILE HG22 1 1
2 1229 1 1 10 ILE HG23 H 12.449 0.717 1.928 1.00 . A A . 10 ILE HG23 1 1
2 1230 1 1 10 ILE N N 10.730 -1.103 0.303 1.00 . A A . 10 ILE N 1 1
2 1231 1 1 10 ILE O O 11.057 -3.556 2.769 1.00 . A A . 10 ILE O 1 1
2 1232 1 1 11 GLU C C 7.881 -4.755 0.567 1.00 . A A . 11 GLU C 1 1
2 1233 1 1 11 GLU CA C 8.517 -4.210 1.848 1.00 . A A . 11 GLU CA 1 1
2 1234 1 1 11 GLU CB C 7.462 -4.001 2.937 1.00 . A A . 11 GLU CB 1 1
2 1235 1 1 11 GLU CD C 7.163 -6.503 3.039 1.00 . A A . 11 GLU CD 1 1
2 1236 1 1 11 GLU CG C 6.453 -5.151 2.950 1.00 . A A . 11 GLU CG 1 1
2 1237 1 1 11 GLU H H 8.737 -2.322 0.994 1.00 . A A . 11 GLU H 1 1
2 1238 1 1 11 GLU HA H 9.273 -4.905 2.211 1.00 . A A . 11 GLU HA 1 1
2 1239 1 1 11 GLU HB2 H 7.949 -3.928 3.910 1.00 . A A . 11 GLU HB2 1 1
2 1240 1 1 11 GLU HB3 H 6.943 -3.058 2.769 1.00 . A A . 11 GLU HB3 1 1
2 1241 1 1 11 GLU HG2 H 5.776 -5.035 3.796 1.00 . A A . 11 GLU HG2 1 1
2 1242 1 1 11 GLU HG3 H 5.843 -5.114 2.047 1.00 . A A . 11 GLU HG3 1 1
2 1243 1 1 11 GLU N N 9.229 -2.974 1.570 1.00 . A A . 11 GLU N 1 1
2 1244 1 1 11 GLU O O 7.339 -3.996 -0.234 1.00 . A A . 11 GLU O 1 1
2 1245 1 1 11 GLU OE1 O 8.360 -6.493 3.397 1.00 . A A . 11 GLU OE1 1 1
2 1246 1 1 11 GLU OE2 O 6.492 -7.516 2.746 1.00 . A A . 11 GLU OE2 1 1
2 1247 1 1 12 VAL C C 6.401 -7.784 -0.307 1.00 . A A . 12 VAL C 1 1
2 1248 1 1 12 VAL CA C 7.411 -6.725 -0.755 1.00 . A A . 12 VAL CA 1 1
2 1249 1 1 12 VAL CB C 8.534 -7.299 -1.621 1.00 . A A . 12 VAL CB 1 1
2 1250 1 1 12 VAL CG1 C 9.678 -7.828 -0.754 1.00 . A A . 12 VAL CG1 1 1
2 1251 1 1 12 VAL CG2 C 8.005 -8.389 -2.555 1.00 . A A . 12 VAL CG2 1 1
2 1252 1 1 12 VAL H H 8.413 -6.680 1.070 1.00 . A A . 12 VAL H 1 1
2 1253 1 1 12 VAL HA H 6.888 -5.967 -1.339 1.00 . A A . 12 VAL HA 1 1
2 1254 1 1 12 VAL HB H 8.927 -6.491 -2.238 1.00 . A A . 12 VAL HB 1 1
2 1255 1 1 12 VAL HG11 H 9.997 -7.050 -0.059 1.00 . A A . 12 VAL HG11 1 1
2 1256 1 1 12 VAL HG12 H 9.337 -8.698 -0.194 1.00 . A A . 12 VAL HG12 1 1
2 1257 1 1 12 VAL HG13 H 10.516 -8.111 -1.391 1.00 . A A . 12 VAL HG13 1 1
2 1258 1 1 12 VAL HG21 H 7.447 -9.125 -1.975 1.00 . A A . 12 VAL HG21 1 1
2 1259 1 1 12 VAL HG22 H 7.348 -7.941 -3.300 1.00 . A A . 12 VAL HG22 1 1
2 1260 1 1 12 VAL HG23 H 8.841 -8.878 -3.054 1.00 . A A . 12 VAL HG23 1 1
2 1261 1 1 12 VAL N N 7.970 -6.068 0.414 1.00 . A A . 12 VAL N 1 1
2 1262 1 1 12 VAL O O 6.677 -8.563 0.604 1.00 . A A . 12 VAL O 1 1
2 1263 1 1 13 LEU C C 4.103 -9.768 -1.765 1.00 . A A . 13 LEU C 1 1
2 1264 1 1 13 LEU CA C 4.201 -8.728 -0.648 1.00 . A A . 13 LEU CA 1 1
2 1265 1 1 13 LEU CB C 2.885 -7.997 -0.371 1.00 . A A . 13 LEU CB 1 1
2 1266 1 1 13 LEU CD1 C 4.047 -6.295 1.083 1.00 . A A . 13 LEU CD1 1 1
2 1267 1 1 13 LEU CD2 C 3.295 -5.673 -1.259 1.00 . A A . 13 LEU CD2 1 1
2 1268 1 1 13 LEU CG C 3.003 -6.514 -0.014 1.00 . A A . 13 LEU CG 1 1
2 1269 1 1 13 LEU H H 5.036 -7.140 -1.707 1.00 . A A . 13 LEU H 1 1
2 1270 1 1 13 LEU HA H 4.488 -9.235 0.273 1.00 . A A . 13 LEU HA 1 1
2 1271 1 1 13 LEU HB2 H 2.249 -8.090 -1.251 1.00 . A A . 13 LEU HB2 1 1
2 1272 1 1 13 LEU HB3 H 2.375 -8.507 0.447 1.00 . A A . 13 LEU HB3 1 1
2 1273 1 1 13 LEU HD11 H 3.758 -5.440 1.693 1.00 . A A . 13 LEU HD11 1 1
2 1274 1 1 13 LEU HD12 H 4.107 -7.185 1.710 1.00 . A A . 13 LEU HD12 1 1
2 1275 1 1 13 LEU HD13 H 5.019 -6.105 0.628 1.00 . A A . 13 LEU HD13 1 1
2 1276 1 1 13 LEU HD21 H 2.509 -4.930 -1.388 1.00 . A A . 13 LEU HD21 1 1
2 1277 1 1 13 LEU HD22 H 4.255 -5.170 -1.140 1.00 . A A . 13 LEU HD22 1 1
2 1278 1 1 13 LEU HD23 H 3.331 -6.321 -2.135 1.00 . A A . 13 LEU HD23 1 1
2 1279 1 1 13 LEU HG H 2.044 -6.180 0.382 1.00 . A A . 13 LEU HG 1 1
2 1280 1 1 13 LEU N N 5.253 -7.778 -0.967 1.00 . A A . 13 LEU N 1 1
2 1281 1 1 13 LEU O O 3.652 -9.460 -2.867 1.00 . A A . 13 LEU O 1 1
2 1282 1 1 14 LYS C C 3.906 -13.311 -1.741 1.00 . A A . 14 LYS C 1 1
2 1283 1 1 14 LYS CA C 4.499 -12.067 -2.405 1.00 . A A . 14 LYS CA 1 1
2 1284 1 1 14 LYS CB C 5.887 -12.293 -3.006 1.00 . A A . 14 LYS CB 1 1
2 1285 1 1 14 LYS CD C 8.224 -12.234 -2.061 1.00 . A A . 14 LYS CD 1 1
2 1286 1 1 14 LYS CE C 8.372 -11.118 -1.025 1.00 . A A . 14 LYS CE 1 1
2 1287 1 1 14 LYS CG C 6.844 -12.887 -1.970 1.00 . A A . 14 LYS CG 1 1
2 1288 1 1 14 LYS H H 4.898 -11.221 -0.543 1.00 . A A . 14 LYS H 1 1
2 1289 1 1 14 LYS HA H 3.841 -11.763 -3.218 1.00 . A A . 14 LYS HA 1 1
2 1290 1 1 14 LYS HB2 H 5.812 -12.963 -3.863 1.00 . A A . 14 LYS HB2 1 1
2 1291 1 1 14 LYS HB3 H 6.286 -11.348 -3.375 1.00 . A A . 14 LYS HB3 1 1
2 1292 1 1 14 LYS HD2 H 8.997 -12.986 -1.903 1.00 . A A . 14 LYS HD2 1 1
2 1293 1 1 14 LYS HD3 H 8.374 -11.828 -3.061 1.00 . A A . 14 LYS HD3 1 1
2 1294 1 1 14 LYS HE2 H 8.960 -10.301 -1.444 1.00 . A A . 14 LYS HE2 1 1
2 1295 1 1 14 LYS HE3 H 7.392 -10.711 -0.777 1.00 . A A . 14 LYS HE3 1 1
2 1296 1 1 14 LYS HG2 H 6.435 -12.744 -0.969 1.00 . A A . 14 LYS HG2 1 1
2 1297 1 1 14 LYS HG3 H 6.934 -13.961 -2.127 1.00 . A A . 14 LYS HG3 1 1
2 1298 1 1 14 LYS HZ1 H 8.888 -12.619 0.263 1.00 . A A . 14 LYS HZ1 1 1
2 1299 1 1 14 LYS HZ2 H 10.006 -11.433 0.162 1.00 . A A . 14 LYS HZ2 1 1
2 1300 1 1 14 LYS HZ3 H 8.627 -11.186 1.002 1.00 . A A . 14 LYS HZ3 1 1
2 1301 1 1 14 LYS N N 4.532 -10.979 -1.442 1.00 . A A . 14 LYS N 1 1
2 1302 1 1 14 LYS NZ N 9.027 -11.630 0.200 1.00 . A A . 14 LYS NZ 1 1
2 1303 1 1 14 LYS O O 4.255 -13.641 -0.609 1.00 . A A . 14 LYS O 1 1
2 1304 1 1 15 ARG C C 2.521 -16.312 -2.977 1.00 . A A . 15 ARG C 1 1
2 1305 1 1 15 ARG CA C 2.374 -15.169 -1.971 1.00 . A A . 15 ARG CA 1 1
2 1306 1 1 15 ARG CB C 0.888 -14.925 -1.701 1.00 . A A . 15 ARG CB 1 1
2 1307 1 1 15 ARG CD C 0.460 -16.702 0.036 1.00 . A A . 15 ARG CD 1 1
2 1308 1 1 15 ARG CG C 0.545 -15.199 -0.235 1.00 . A A . 15 ARG CG 1 1
2 1309 1 1 15 ARG CZ C -1.569 -16.793 1.480 1.00 . A A . 15 ARG CZ 1 1
2 1310 1 1 15 ARG H H 2.740 -13.693 -3.394 1.00 . A A . 15 ARG H 1 1
2 1311 1 1 15 ARG HA H 2.895 -15.396 -1.041 1.00 . A A . 15 ARG HA 1 1
2 1312 1 1 15 ARG HB2 H 0.634 -13.894 -1.951 1.00 . A A . 15 ARG HB2 1 1
2 1313 1 1 15 ARG HB3 H 0.287 -15.566 -2.345 1.00 . A A . 15 ARG HB3 1 1
2 1314 1 1 15 ARG HD2 H 0.820 -17.257 -0.830 1.00 . A A . 15 ARG HD2 1 1
2 1315 1 1 15 ARG HD3 H 1.104 -16.966 0.874 1.00 . A A . 15 ARG HD3 1 1
2 1316 1 1 15 ARG HE H -1.445 -17.592 -0.363 1.00 . A A . 15 ARG HE 1 1
2 1317 1 1 15 ARG HG2 H 1.302 -14.752 0.409 1.00 . A A . 15 ARG HG2 1 1
2 1318 1 1 15 ARG HG3 H -0.405 -14.727 0.014 1.00 . A A . 15 ARG HG3 1 1
2 1319 1 1 15 ARG HH11 H 0.018 -15.825 2.306 1.00 . A A . 15 ARG HH11 1 1
2 1320 1 1 15 ARG HH12 H -1.400 -15.897 3.298 1.00 . A A . 15 ARG HH12 1 1
2 1321 1 1 15 ARG HH21 H -3.315 -17.687 0.946 1.00 . A A . 15 ARG HH21 1 1
2 1322 1 1 15 ARG HH22 H -3.309 -16.963 2.519 1.00 . A A . 15 ARG HH22 1 1
2 1323 1 1 15 ARG N N 3.019 -13.968 -2.474 1.00 . A A . 15 ARG N 1 1
2 1324 1 1 15 ARG NE N -0.938 -17.085 0.334 1.00 . A A . 15 ARG NE 1 1
2 1325 1 1 15 ARG NH1 N -0.929 -16.114 2.443 1.00 . A A . 15 ARG NH1 1 1
2 1326 1 1 15 ARG NH2 N -2.838 -17.180 1.664 1.00 . A A . 15 ARG NH2 1 1
2 1327 1 1 15 ARG O O 2.494 -16.087 -4.186 1.00 . A A . 15 ARG O 1 1
2 1328 1 1 16 THR C C 1.748 -19.726 -2.942 1.00 . A A . 16 THR C 1 1
2 1329 1 1 16 THR CA C 2.825 -18.693 -3.277 1.00 . A A . 16 THR CA 1 1
2 1330 1 1 16 THR CB C 4.250 -19.220 -3.098 1.00 . A A . 16 THR CB 1 1
2 1331 1 1 16 THR CG2 C 5.308 -18.225 -3.580 1.00 . A A . 16 THR CG2 1 1
2 1332 1 1 16 THR H H 2.695 -17.689 -1.457 1.00 . A A . 16 THR H 1 1
2 1333 1 1 16 THR HA H 2.674 -18.399 -4.316 1.00 . A A . 16 THR HA 1 1
2 1334 1 1 16 THR HB H 4.373 -20.186 -3.587 1.00 . A A . 16 THR HB 1 1
2 1335 1 1 16 THR HG1 H 3.964 -20.058 -1.303 1.00 . A A . 16 THR HG1 1 1
2 1336 1 1 16 THR HG21 H 6.039 -18.060 -2.789 1.00 . A A . 16 THR HG21 1 1
2 1337 1 1 16 THR HG22 H 5.809 -18.626 -4.461 1.00 . A A . 16 THR HG22 1 1
2 1338 1 1 16 THR HG23 H 4.828 -17.280 -3.834 1.00 . A A . 16 THR HG23 1 1
2 1339 1 1 16 THR N N 2.674 -17.514 -2.441 1.00 . A A . 16 THR N 1 1
2 1340 1 1 16 THR O O 1.669 -20.201 -1.810 1.00 . A A . 16 THR O 1 1
2 1341 1 1 16 THR OG1 O 4.430 -19.260 -1.685 1.00 . A A . 16 THR OG1 1 1
2 1342 1 1 17 GLY C C -0.685 -21.458 -5.125 1.00 . A A . 17 GLY C 1 1
2 1343 1 1 17 GLY CA C -0.123 -21.014 -3.773 1.00 . A A . 17 GLY CA 1 1
2 1344 1 1 17 GLY H H 1.018 -19.655 -4.865 1.00 . A A . 17 GLY H 1 1
2 1345 1 1 17 GLY HA2 H 0.252 -21.881 -3.229 1.00 . A A . 17 GLY HA2 1 1
2 1346 1 1 17 GLY HA3 H -0.919 -20.578 -3.169 1.00 . A A . 17 GLY HA3 1 1
2 1347 1 1 17 GLY N N 0.946 -20.045 -3.947 1.00 . A A . 17 GLY N 1 1
2 1348 1 1 17 GLY O O -1.878 -21.305 -5.385 1.00 . A A . 17 GLY O 1 1
2 1349 1 1 18 MET C C -0.381 -21.294 -8.232 1.00 . A A . 18 MET C 1 1
2 1350 1 1 18 MET CA C -0.194 -22.467 -7.267 1.00 . A A . 18 MET CA 1 1
2 1351 1 1 18 MET CB C -1.502 -23.254 -7.161 1.00 . A A . 18 MET CB 1 1
2 1352 1 1 18 MET CE C -2.359 -26.097 -10.033 1.00 . A A . 18 MET CE 1 1
2 1353 1 1 18 MET CG C -1.434 -24.544 -7.981 1.00 . A A . 18 MET CG 1 1
2 1354 1 1 18 MET H H 1.168 -22.120 -5.729 1.00 . A A . 18 MET H 1 1
2 1355 1 1 18 MET HA H 0.624 -23.101 -7.609 1.00 . A A . 18 MET HA 1 1
2 1356 1 1 18 MET HB2 H -1.703 -23.493 -6.116 1.00 . A A . 18 MET HB2 1 1
2 1357 1 1 18 MET HB3 H -2.330 -22.638 -7.512 1.00 . A A . 18 MET HB3 1 1
2 1358 1 1 18 MET HE1 H -1.437 -26.519 -9.634 1.00 . A A . 18 MET HE1 1 1
2 1359 1 1 18 MET HE2 H -3.190 -26.769 -9.819 1.00 . A A . 18 MET HE2 1 1
2 1360 1 1 18 MET HE3 H -2.264 -25.970 -11.111 1.00 . A A . 18 MET HE3 1 1
2 1361 1 1 18 MET HG2 H -0.442 -24.655 -8.417 1.00 . A A . 18 MET HG2 1 1
2 1362 1 1 18 MET HG3 H -1.597 -25.405 -7.333 1.00 . A A . 18 MET HG3 1 1
2 1363 1 1 18 MET N N 0.199 -22.000 -5.949 1.00 . A A . 18 MET N 1 1
2 1364 1 1 18 MET O O 0.234 -21.258 -9.297 1.00 . A A . 18 MET O 1 1
2 1365 1 1 18 MET SD S -2.666 -24.511 -9.272 1.00 . A A . 18 MET SD 1 1
2 1366 1 1 19 THR C C -0.592 -18.035 -8.235 1.00 . A A . 19 THR C 1 1
2 1367 1 1 19 THR CA C -1.506 -19.193 -8.639 1.00 . A A . 19 THR CA 1 1
2 1368 1 1 19 THR CB C -2.995 -18.865 -8.508 1.00 . A A . 19 THR CB 1 1
2 1369 1 1 19 THR CG2 C -3.368 -17.551 -9.197 1.00 . A A . 19 THR CG2 1 1
2 1370 1 1 19 THR H H -1.727 -20.401 -6.956 1.00 . A A . 19 THR H 1 1
2 1371 1 1 19 THR HA H -1.277 -19.434 -9.677 1.00 . A A . 19 THR HA 1 1
2 1372 1 1 19 THR HB H -3.301 -18.857 -7.462 1.00 . A A . 19 THR HB 1 1
2 1373 1 1 19 THR HG1 H -4.633 -19.778 -9.206 1.00 . A A . 19 THR HG1 1 1
2 1374 1 1 19 THR HG21 H -4.296 -17.168 -8.772 1.00 . A A . 19 THR HG21 1 1
2 1375 1 1 19 THR HG22 H -2.572 -16.822 -9.046 1.00 . A A . 19 THR HG22 1 1
2 1376 1 1 19 THR HG23 H -3.503 -17.726 -10.265 1.00 . A A . 19 THR HG23 1 1
2 1377 1 1 19 THR N N -1.231 -20.364 -7.824 1.00 . A A . 19 THR N 1 1
2 1378 1 1 19 THR O O -0.657 -17.552 -7.105 1.00 . A A . 19 THR O 1 1
2 1379 1 1 19 THR OG1 O -3.641 -19.864 -9.293 1.00 . A A . 19 THR OG1 1 1
2 1380 1 1 20 GLY C C 1.725 -15.982 -10.251 1.00 . A A . 20 GLY C 1 1
2 1381 1 1 20 GLY CA C 1.168 -16.531 -8.936 1.00 . A A . 20 GLY CA 1 1
2 1382 1 1 20 GLY H H 0.288 -18.021 -10.096 1.00 . A A . 20 GLY H 1 1
2 1383 1 1 20 GLY HA2 H 0.662 -15.735 -8.390 1.00 . A A . 20 GLY HA2 1 1
2 1384 1 1 20 GLY HA3 H 1.987 -16.878 -8.307 1.00 . A A . 20 GLY HA3 1 1
2 1385 1 1 20 GLY N N 0.241 -17.623 -9.180 1.00 . A A . 20 GLY N 1 1
2 1386 1 1 20 GLY O O 2.708 -16.500 -10.778 1.00 . A A . 20 GLY O 1 1
2 1387 1 1 21 GLU C C 1.952 -12.877 -11.729 1.00 . A A . 21 GLU C 1 1
2 1388 1 1 21 GLU CA C 1.491 -14.313 -11.986 1.00 . A A . 21 GLU CA 1 1
2 1389 1 1 21 GLU CB C 0.367 -14.350 -13.024 1.00 . A A . 21 GLU CB 1 1
2 1390 1 1 21 GLU CD C -0.335 -13.684 -15.352 1.00 . A A . 21 GLU CD 1 1
2 1391 1 1 21 GLU CG C 0.788 -13.643 -14.314 1.00 . A A . 21 GLU CG 1 1
2 1392 1 1 21 GLU H H 0.274 -14.523 -10.308 1.00 . A A . 21 GLU H 1 1
2 1393 1 1 21 GLU HA H 2.328 -14.912 -12.345 1.00 . A A . 21 GLU HA 1 1
2 1394 1 1 21 GLU HB2 H 0.103 -15.385 -13.242 1.00 . A A . 21 GLU HB2 1 1
2 1395 1 1 21 GLU HB3 H -0.524 -13.873 -12.617 1.00 . A A . 21 GLU HB3 1 1
2 1396 1 1 21 GLU HG2 H 1.050 -12.608 -14.096 1.00 . A A . 21 GLU HG2 1 1
2 1397 1 1 21 GLU HG3 H 1.681 -14.120 -14.719 1.00 . A A . 21 GLU HG3 1 1
2 1398 1 1 21 GLU N N 1.073 -14.939 -10.743 1.00 . A A . 21 GLU N 1 1
2 1399 1 1 21 GLU O O 3.066 -12.504 -12.094 1.00 . A A . 21 GLU O 1 1
2 1400 1 1 21 GLU OE1 O -0.776 -14.810 -15.668 1.00 . A A . 21 GLU OE1 1 1
2 1401 1 1 21 GLU OE2 O -0.727 -12.587 -15.807 1.00 . A A . 21 GLU OE2 1 1
2 1402 1 1 22 VAL C C 1.399 -10.538 -9.273 1.00 . A A . 22 VAL C 1 1
2 1403 1 1 22 VAL CA C 1.375 -10.723 -10.792 1.00 . A A . 22 VAL CA 1 1
2 1404 1 1 22 VAL CB C 0.374 -9.800 -11.491 1.00 . A A . 22 VAL CB 1 1
2 1405 1 1 22 VAL CG1 C 0.430 -8.388 -10.905 1.00 . A A . 22 VAL CG1 1 1
2 1406 1 1 22 VAL CG2 C 0.613 -9.777 -13.002 1.00 . A A . 22 VAL CG2 1 1
2 1407 1 1 22 VAL H H 0.168 -12.421 -10.809 1.00 . A A . 22 VAL H 1 1
2 1408 1 1 22 VAL HA H 2.367 -10.507 -11.188 1.00 . A A . 22 VAL HA 1 1
2 1409 1 1 22 VAL HB H -0.626 -10.196 -11.316 1.00 . A A . 22 VAL HB 1 1
2 1410 1 1 22 VAL HG11 H 0.529 -7.663 -11.713 1.00 . A A . 22 VAL HG11 1 1
2 1411 1 1 22 VAL HG12 H -0.486 -8.189 -10.349 1.00 . A A . 22 VAL HG12 1 1
2 1412 1 1 22 VAL HG13 H 1.286 -8.305 -10.236 1.00 . A A . 22 VAL HG13 1 1
2 1413 1 1 22 VAL HG21 H 0.978 -8.793 -13.297 1.00 . A A . 22 VAL HG21 1 1
2 1414 1 1 22 VAL HG22 H 1.353 -10.533 -13.265 1.00 . A A . 22 VAL HG22 1 1
2 1415 1 1 22 VAL HG23 H -0.322 -9.988 -13.521 1.00 . A A . 22 VAL HG23 1 1
2 1416 1 1 22 VAL N N 1.072 -12.110 -11.102 1.00 . A A . 22 VAL N 1 1
2 1417 1 1 22 VAL O O 0.382 -10.719 -8.606 1.00 . A A . 22 VAL O 1 1
2 1418 1 1 23 MET C C 2.795 -8.477 -7.013 1.00 . A A . 23 MET C 1 1
2 1419 1 1 23 MET CA C 2.742 -9.970 -7.344 1.00 . A A . 23 MET CA 1 1
2 1420 1 1 23 MET CB C 4.035 -10.642 -6.879 1.00 . A A . 23 MET CB 1 1
2 1421 1 1 23 MET CE C 7.889 -10.394 -6.804 1.00 . A A . 23 MET CE 1 1
2 1422 1 1 23 MET CG C 5.259 -9.823 -7.294 1.00 . A A . 23 MET CG 1 1
2 1423 1 1 23 MET H H 3.395 -10.036 -9.321 1.00 . A A . 23 MET H 1 1
2 1424 1 1 23 MET HA H 1.869 -10.422 -6.875 1.00 . A A . 23 MET HA 1 1
2 1425 1 1 23 MET HB2 H 4.020 -10.757 -5.795 1.00 . A A . 23 MET HB2 1 1
2 1426 1 1 23 MET HB3 H 4.102 -11.644 -7.304 1.00 . A A . 23 MET HB3 1 1
2 1427 1 1 23 MET HE1 H 8.822 -10.838 -7.150 1.00 . A A . 23 MET HE1 1 1
2 1428 1 1 23 MET HE2 H 7.973 -9.308 -6.826 1.00 . A A . 23 MET HE2 1 1
2 1429 1 1 23 MET HE3 H 7.686 -10.722 -5.785 1.00 . A A . 23 MET HE3 1 1
2 1430 1 1 23 MET HG2 H 4.987 -9.119 -8.080 1.00 . A A . 23 MET HG2 1 1
2 1431 1 1 23 MET HG3 H 5.617 -9.235 -6.449 1.00 . A A . 23 MET HG3 1 1
2 1432 1 1 23 MET N N 2.572 -10.181 -8.772 1.00 . A A . 23 MET N 1 1
2 1433 1 1 23 MET O O 3.070 -7.654 -7.885 1.00 . A A . 23 MET O 1 1
2 1434 1 1 23 MET SD S 6.553 -10.909 -7.871 1.00 . A A . 23 MET SD 1 1
2 1435 1 1 24 GLN C C 3.789 -6.527 -4.450 1.00 . A A . 24 GLN C 1 1
2 1436 1 1 24 GLN CA C 2.542 -6.794 -5.295 1.00 . A A . 24 GLN CA 1 1
2 1437 1 1 24 GLN CB C 1.269 -6.463 -4.513 1.00 . A A . 24 GLN CB 1 1
2 1438 1 1 24 GLN CD C -0.157 -8.040 -3.157 1.00 . A A . 24 GLN CD 1 1
2 1439 1 1 24 GLN CG C 1.178 -7.297 -3.234 1.00 . A A . 24 GLN CG 1 1
2 1440 1 1 24 GLN H H 2.305 -8.849 -5.049 1.00 . A A . 24 GLN H 1 1
2 1441 1 1 24 GLN HA H 2.572 -6.189 -6.201 1.00 . A A . 24 GLN HA 1 1
2 1442 1 1 24 GLN HB2 H 1.258 -5.402 -4.261 1.00 . A A . 24 GLN HB2 1 1
2 1443 1 1 24 GLN HB3 H 0.395 -6.651 -5.137 1.00 . A A . 24 GLN HB3 1 1
2 1444 1 1 24 GLN HE21 H -0.634 -6.920 -1.540 1.00 . A A . 24 GLN HE21 1 1
2 1445 1 1 24 GLN HE22 H -1.835 -8.070 -2.025 1.00 . A A . 24 GLN HE22 1 1
2 1446 1 1 24 GLN HG2 H 1.999 -8.014 -3.204 1.00 . A A . 24 GLN HG2 1 1
2 1447 1 1 24 GLN HG3 H 1.288 -6.649 -2.364 1.00 . A A . 24 GLN HG3 1 1
2 1448 1 1 24 GLN N N 2.528 -8.173 -5.751 1.00 . A A . 24 GLN N 1 1
2 1449 1 1 24 GLN NE2 N -0.940 -7.644 -2.158 1.00 . A A . 24 GLN NE2 1 1
2 1450 1 1 24 GLN O O 4.392 -7.457 -3.916 1.00 . A A . 24 GLN O 1 1
2 1451 1 1 24 GLN OE1 O -0.457 -8.915 -3.953 1.00 . A A . 24 GLN OE1 1 1
2 1452 1 1 25 VAL C C 4.973 -3.588 -2.788 1.00 . A A . 25 VAL C 1 1
2 1453 1 1 25 VAL CA C 5.304 -4.852 -3.585 1.00 . A A . 25 VAL CA 1 1
2 1454 1 1 25 VAL CB C 6.509 -4.676 -4.511 1.00 . A A . 25 VAL CB 1 1
2 1455 1 1 25 VAL CG1 C 6.603 -3.237 -5.021 1.00 . A A . 25 VAL CG1 1 1
2 1456 1 1 25 VAL CG2 C 7.804 -5.096 -3.812 1.00 . A A . 25 VAL CG2 1 1
2 1457 1 1 25 VAL H H 3.643 -4.503 -4.793 1.00 . A A . 25 VAL H 1 1
2 1458 1 1 25 VAL HA H 5.530 -5.658 -2.886 1.00 . A A . 25 VAL HA 1 1
2 1459 1 1 25 VAL HB H 6.367 -5.328 -5.372 1.00 . A A . 25 VAL HB 1 1
2 1460 1 1 25 VAL HG11 H 7.315 -3.189 -5.845 1.00 . A A . 25 VAL HG11 1 1
2 1461 1 1 25 VAL HG12 H 5.623 -2.910 -5.368 1.00 . A A . 25 VAL HG12 1 1
2 1462 1 1 25 VAL HG13 H 6.938 -2.586 -4.213 1.00 . A A . 25 VAL HG13 1 1
2 1463 1 1 25 VAL HG21 H 7.939 -6.173 -3.914 1.00 . A A . 25 VAL HG21 1 1
2 1464 1 1 25 VAL HG22 H 8.647 -4.578 -4.268 1.00 . A A . 25 VAL HG22 1 1
2 1465 1 1 25 VAL HG23 H 7.747 -4.836 -2.755 1.00 . A A . 25 VAL HG23 1 1
2 1466 1 1 25 VAL N N 4.139 -5.253 -4.355 1.00 . A A . 25 VAL N 1 1
2 1467 1 1 25 VAL O O 4.013 -2.886 -3.102 1.00 . A A . 25 VAL O 1 1
2 1468 1 1 26 LYS C C 6.850 -1.300 -0.971 1.00 . A A . 26 LYS C 1 1
2 1469 1 1 26 LYS CA C 5.592 -2.171 -0.929 1.00 . A A . 26 LYS CA 1 1
2 1470 1 1 26 LYS CB C 5.184 -2.593 0.484 1.00 . A A . 26 LYS CB 1 1
2 1471 1 1 26 LYS CD C 4.527 -1.568 2.692 1.00 . A A . 26 LYS CD 1 1
2 1472 1 1 26 LYS CE C 3.869 -2.832 3.249 1.00 . A A . 26 LYS CE 1 1
2 1473 1 1 26 LYS CG C 4.372 -1.494 1.172 1.00 . A A . 26 LYS CG 1 1
2 1474 1 1 26 LYS H H 6.565 -3.913 -1.524 1.00 . A A . 26 LYS H 1 1
2 1475 1 1 26 LYS HA H 4.763 -1.600 -1.347 1.00 . A A . 26 LYS HA 1 1
2 1476 1 1 26 LYS HB2 H 4.596 -3.510 0.438 1.00 . A A . 26 LYS HB2 1 1
2 1477 1 1 26 LYS HB3 H 6.074 -2.815 1.072 1.00 . A A . 26 LYS HB3 1 1
2 1478 1 1 26 LYS HD2 H 5.584 -1.559 2.955 1.00 . A A . 26 LYS HD2 1 1
2 1479 1 1 26 LYS HD3 H 4.077 -0.688 3.151 1.00 . A A . 26 LYS HD3 1 1
2 1480 1 1 26 LYS HE2 H 3.488 -3.442 2.430 1.00 . A A . 26 LYS HE2 1 1
2 1481 1 1 26 LYS HE3 H 4.610 -3.433 3.776 1.00 . A A . 26 LYS HE3 1 1
2 1482 1 1 26 LYS HG2 H 4.701 -0.517 0.817 1.00 . A A . 26 LYS HG2 1 1
2 1483 1 1 26 LYS HG3 H 3.320 -1.592 0.904 1.00 . A A . 26 LYS HG3 1 1
2 1484 1 1 26 LYS HZ1 H 2.924 -2.902 5.060 1.00 . A A . 26 LYS HZ1 1 1
2 1485 1 1 26 LYS HZ2 H 2.721 -1.486 4.273 1.00 . A A . 26 LYS HZ2 1 1
2 1486 1 1 26 LYS HZ3 H 1.898 -2.813 3.792 1.00 . A A . 26 LYS HZ3 1 1
2 1487 1 1 26 LYS N N 5.786 -3.337 -1.773 1.00 . A A . 26 LYS N 1 1
2 1488 1 1 26 LYS NZ N 2.764 -2.480 4.168 1.00 . A A . 26 LYS NZ 1 1
2 1489 1 1 26 LYS O O 7.965 -1.810 -0.877 1.00 . A A . 26 LYS O 1 1
2 1490 1 1 27 CYS C C 7.334 2.189 -0.372 1.00 . A A . 27 CYS C 1 1
2 1491 1 1 27 CYS CA C 7.730 0.944 -1.168 1.00 . A A . 27 CYS CA 1 1
2 1492 1 1 27 CYS CB C 8.109 1.285 -2.611 1.00 . A A . 27 CYS CB 1 1
2 1493 1 1 27 CYS H H 5.717 0.405 -1.188 1.00 . A A . 27 CYS H 1 1
2 1494 1 1 27 CYS HA H 8.589 0.451 -0.714 1.00 . A A . 27 CYS HA 1 1
2 1495 1 1 27 CYS HB2 H 8.932 0.650 -2.939 1.00 . A A . 27 CYS HB2 1 1
2 1496 1 1 27 CYS HB3 H 7.268 1.085 -3.274 1.00 . A A . 27 CYS HB3 1 1
2 1497 1 1 27 CYS HG H 7.418 3.539 -2.350 1.00 . A A . 27 CYS HG 1 1
2 1498 1 1 27 CYS N N 6.628 -0.002 -1.113 1.00 . A A . 27 CYS N 1 1
2 1499 1 1 27 CYS O O 6.235 2.714 -0.540 1.00 . A A . 27 CYS O 1 1
2 1500 1 1 27 CYS SG S 8.593 3.046 -2.730 1.00 . A A . 27 CYS SG 1 1
2 1501 1 1 28 ARG C C 8.726 5.017 0.706 1.00 . A A . 28 ARG C 1 1
2 1502 1 1 28 ARG CA C 8.014 3.800 1.299 1.00 . A A . 28 ARG CA 1 1
2 1503 1 1 28 ARG CB C 8.505 3.578 2.731 1.00 . A A . 28 ARG CB 1 1
2 1504 1 1 28 ARG CD C 9.362 5.377 4.276 1.00 . A A . 28 ARG CD 1 1
2 1505 1 1 28 ARG CG C 8.123 4.755 3.630 1.00 . A A . 28 ARG CG 1 1
2 1506 1 1 28 ARG CZ C 9.681 3.995 6.325 1.00 . A A . 28 ARG CZ 1 1
2 1507 1 1 28 ARG H H 9.145 2.193 0.607 1.00 . A A . 28 ARG H 1 1
2 1508 1 1 28 ARG HA H 6.933 3.933 1.287 1.00 . A A . 28 ARG HA 1 1
2 1509 1 1 28 ARG HB2 H 8.077 2.658 3.128 1.00 . A A . 28 ARG HB2 1 1
2 1510 1 1 28 ARG HB3 H 9.588 3.451 2.733 1.00 . A A . 28 ARG HB3 1 1
2 1511 1 1 28 ARG HD2 H 10.264 4.941 3.847 1.00 . A A . 28 ARG HD2 1 1
2 1512 1 1 28 ARG HD3 H 9.394 6.446 4.066 1.00 . A A . 28 ARG HD3 1 1
2 1513 1 1 28 ARG HE H 9.050 5.907 6.326 1.00 . A A . 28 ARG HE 1 1
2 1514 1 1 28 ARG HG2 H 7.597 5.509 3.045 1.00 . A A . 28 ARG HG2 1 1
2 1515 1 1 28 ARG HG3 H 7.435 4.417 4.406 1.00 . A A . 28 ARG HG3 1 1
2 1516 1 1 28 ARG HH11 H 10.112 3.041 4.582 1.00 . A A . 28 ARG HH11 1 1
2 1517 1 1 28 ARG HH12 H 10.328 2.092 6.015 1.00 . A A . 28 ARG HH12 1 1
2 1518 1 1 28 ARG HH21 H 9.335 4.656 8.217 1.00 . A A . 28 ARG HH21 1 1
2 1519 1 1 28 ARG HH22 H 9.884 3.018 8.097 1.00 . A A . 28 ARG HH22 1 1
2 1520 1 1 28 ARG N N 8.253 2.626 0.477 1.00 . A A . 28 ARG N 1 1
2 1521 1 1 28 ARG NE N 9.339 5.150 5.739 1.00 . A A . 28 ARG NE 1 1
2 1522 1 1 28 ARG NH1 N 10.074 2.955 5.578 1.00 . A A . 28 ARG NH1 1 1
2 1523 1 1 28 ARG NH2 N 9.629 3.880 7.659 1.00 . A A . 28 ARG NH2 1 1
2 1524 1 1 28 ARG O O 9.863 4.914 0.249 1.00 . A A . 28 ARG O 1 1
2 1525 1 1 29 ILE C C 9.897 7.689 0.912 1.00 . A A . 29 ILE C 1 1
2 1526 1 1 29 ILE CA C 8.578 7.378 0.202 1.00 . A A . 29 ILE CA 1 1
2 1527 1 1 29 ILE CB C 7.549 8.507 0.295 1.00 . A A . 29 ILE CB 1 1
2 1528 1 1 29 ILE CD1 C 6.058 9.824 -1.255 1.00 . A A . 29 ILE CD1 1 1
2 1529 1 1 29 ILE CG1 C 6.544 8.429 -0.856 1.00 . A A . 29 ILE CG1 1 1
2 1530 1 1 29 ILE CG2 C 8.237 9.871 0.365 1.00 . A A . 29 ILE CG2 1 1
2 1531 1 1 29 ILE H H 7.102 6.217 1.105 1.00 . A A . 29 ILE H 1 1
2 1532 1 1 29 ILE HA H 8.784 7.217 -0.856 1.00 . A A . 29 ILE HA 1 1
2 1533 1 1 29 ILE HB H 6.987 8.381 1.221 1.00 . A A . 29 ILE HB 1 1
2 1534 1 1 29 ILE HD11 H 5.371 9.742 -2.097 1.00 . A A . 29 ILE HD11 1 1
2 1535 1 1 29 ILE HD12 H 5.545 10.285 -0.410 1.00 . A A . 29 ILE HD12 1 1
2 1536 1 1 29 ILE HD13 H 6.912 10.438 -1.541 1.00 . A A . 29 ILE HD13 1 1
2 1537 1 1 29 ILE HG12 H 7.007 7.942 -1.715 1.00 . A A . 29 ILE HG12 1 1
2 1538 1 1 29 ILE HG13 H 5.694 7.814 -0.561 1.00 . A A . 29 ILE HG13 1 1
2 1539 1 1 29 ILE HG21 H 8.651 10.120 -0.612 1.00 . A A . 29 ILE HG21 1 1
2 1540 1 1 29 ILE HG22 H 7.510 10.630 0.655 1.00 . A A . 29 ILE HG22 1 1
2 1541 1 1 29 ILE HG23 H 9.039 9.837 1.102 1.00 . A A . 29 ILE HG23 1 1
2 1542 1 1 29 ILE N N 8.027 6.142 0.732 1.00 . A A . 29 ILE N 1 1
2 1543 1 1 29 ILE O O 9.923 7.878 2.127 1.00 . A A . 29 ILE O 1 1
2 1544 1 1 30 LEU C C 12.460 9.530 0.786 1.00 . A A . 30 LEU C 1 1
2 1545 1 1 30 LEU CA C 12.280 8.016 0.661 1.00 . A A . 30 LEU CA 1 1
2 1546 1 1 30 LEU CB C 13.360 7.336 -0.183 1.00 . A A . 30 LEU CB 1 1
2 1547 1 1 30 LEU CD1 C 14.741 5.306 -0.757 1.00 . A A . 30 LEU CD1 1 1
2 1548 1 1 30 LEU CD2 C 13.872 5.631 1.604 1.00 . A A . 30 LEU CD2 1 1
2 1549 1 1 30 LEU CG C 13.610 5.856 0.113 1.00 . A A . 30 LEU CG 1 1
2 1550 1 1 30 LEU H H 10.931 7.577 -0.864 1.00 . A A . 30 LEU H 1 1
2 1551 1 1 30 LEU HA H 12.328 7.579 1.658 1.00 . A A . 30 LEU HA 1 1
2 1552 1 1 30 LEU HB2 H 13.089 7.436 -1.234 1.00 . A A . 30 LEU HB2 1 1
2 1553 1 1 30 LEU HB3 H 14.296 7.877 -0.043 1.00 . A A . 30 LEU HB3 1 1
2 1554 1 1 30 LEU HD11 H 15.157 4.413 -0.291 1.00 . A A . 30 LEU HD11 1 1
2 1555 1 1 30 LEU HD12 H 14.351 5.053 -1.743 1.00 . A A . 30 LEU HD12 1 1
2 1556 1 1 30 LEU HD13 H 15.522 6.060 -0.858 1.00 . A A . 30 LEU HD13 1 1
2 1557 1 1 30 LEU HD21 H 14.258 4.623 1.757 1.00 . A A . 30 LEU HD21 1 1
2 1558 1 1 30 LEU HD22 H 14.603 6.358 1.957 1.00 . A A . 30 LEU HD22 1 1
2 1559 1 1 30 LEU HD23 H 12.942 5.752 2.159 1.00 . A A . 30 LEU HD23 1 1
2 1560 1 1 30 LEU HG H 12.708 5.300 -0.142 1.00 . A A . 30 LEU HG 1 1
2 1561 1 1 30 LEU N N 10.961 7.732 0.123 1.00 . A A . 30 LEU N 1 1
2 1562 1 1 30 LEU O O 13.248 10.000 1.604 1.00 . A A . 30 LEU O 1 1
2 1563 1 1 31 ASP C C 10.583 12.270 -0.795 1.00 . A A . 31 ASP C 1 1
2 1564 1 1 31 ASP CA C 11.782 11.704 -0.031 1.00 . A A . 31 ASP CA 1 1
2 1565 1 1 31 ASP CB C 13.057 12.200 -0.715 1.00 . A A . 31 ASP CB 1 1
2 1566 1 1 31 ASP CG C 13.266 11.688 -2.142 1.00 . A A . 31 ASP CG 1 1
2 1567 1 1 31 ASP H H 11.075 9.862 -0.701 1.00 . A A . 31 ASP H 1 1
2 1568 1 1 31 ASP HA H 11.775 11.985 1.022 1.00 . A A . 31 ASP HA 1 1
2 1569 1 1 31 ASP HB2 H 13.040 13.290 -0.735 1.00 . A A . 31 ASP HB2 1 1
2 1570 1 1 31 ASP HB3 H 13.914 11.906 -0.110 1.00 . A A . 31 ASP HB3 1 1
2 1571 1 1 31 ASP N N 11.715 10.252 -0.038 1.00 . A A . 31 ASP N 1 1
2 1572 1 1 31 ASP O O 10.027 11.602 -1.666 1.00 . A A . 31 ASP O 1 1
2 1573 1 1 31 ASP OD1 O 13.311 10.449 -2.299 1.00 . A A . 31 ASP OD1 1 1
2 1574 1 1 31 ASP OD2 O 13.375 12.548 -3.043 1.00 . A A . 31 ASP OD2 1 1
2 1575 1 1 32 GLY C C 8.402 15.117 -0.117 1.00 . A A . 32 GLY C 1 1
2 1576 1 1 32 GLY CA C 9.099 14.157 -1.084 1.00 . A A . 32 GLY CA 1 1
2 1577 1 1 32 GLY H H 10.678 14.030 0.268 1.00 . A A . 32 GLY H 1 1
2 1578 1 1 32 GLY HA2 H 9.448 14.706 -1.959 1.00 . A A . 32 GLY HA2 1 1
2 1579 1 1 32 GLY HA3 H 8.386 13.412 -1.439 1.00 . A A . 32 GLY HA3 1 1
2 1580 1 1 32 GLY N N 10.221 13.494 -0.442 1.00 . A A . 32 GLY N 1 1
2 1581 1 1 32 GLY O O 8.912 15.386 0.970 1.00 . A A . 32 GLY O 1 1
2 1582 1 1 33 ARG C C 5.731 15.773 1.366 1.00 . A A . 33 ARG C 1 1
2 1583 1 1 33 ARG CA C 6.478 16.531 0.266 1.00 . A A . 33 ARG CA 1 1
2 1584 1 1 33 ARG CB C 5.470 17.305 -0.585 1.00 . A A . 33 ARG CB 1 1
2 1585 1 1 33 ARG CD C 3.154 17.301 0.412 1.00 . A A . 33 ARG CD 1 1
2 1586 1 1 33 ARG CG C 4.476 18.063 0.296 1.00 . A A . 33 ARG CG 1 1
2 1587 1 1 33 ARG CZ C 1.649 19.260 0.747 1.00 . A A . 33 ARG CZ 1 1
2 1588 1 1 33 ARG H H 6.842 15.382 -1.433 1.00 . A A . 33 ARG H 1 1
2 1589 1 1 33 ARG HA H 7.216 17.211 0.691 1.00 . A A . 33 ARG HA 1 1
2 1590 1 1 33 ARG HB2 H 5.997 18.007 -1.231 1.00 . A A . 33 ARG HB2 1 1
2 1591 1 1 33 ARG HB3 H 4.932 16.616 -1.236 1.00 . A A . 33 ARG HB3 1 1
2 1592 1 1 33 ARG HD2 H 3.171 16.427 -0.238 1.00 . A A . 33 ARG HD2 1 1
2 1593 1 1 33 ARG HD3 H 3.021 16.939 1.431 1.00 . A A . 33 ARG HD3 1 1
2 1594 1 1 33 ARG HE H 1.513 17.967 -0.790 1.00 . A A . 33 ARG HE 1 1
2 1595 1 1 33 ARG HG2 H 4.902 18.211 1.289 1.00 . A A . 33 ARG HG2 1 1
2 1596 1 1 33 ARG HG3 H 4.294 19.053 -0.122 1.00 . A A . 33 ARG HG3 1 1
2 1597 1 1 33 ARG HH11 H 3.080 19.035 2.174 1.00 . A A . 33 ARG HH11 1 1
2 1598 1 1 33 ARG HH12 H 2.026 20.392 2.393 1.00 . A A . 33 ARG HH12 1 1
2 1599 1 1 33 ARG HH21 H 0.123 19.757 -0.501 1.00 . A A . 33 ARG HH21 1 1
2 1600 1 1 33 ARG HH22 H 0.333 20.805 0.861 1.00 . A A . 33 ARG HH22 1 1
2 1601 1 1 33 ARG N N 7.249 15.607 -0.548 1.00 . A A . 33 ARG N 1 1
2 1602 1 1 33 ARG NE N 2.026 18.185 0.040 1.00 . A A . 33 ARG NE 1 1
2 1603 1 1 33 ARG NH1 N 2.308 19.590 1.866 1.00 . A A . 33 ARG NH1 1 1
2 1604 1 1 33 ARG NH2 N 0.614 20.004 0.334 1.00 . A A . 33 ARG NH2 1 1
2 1605 1 1 33 ARG O O 5.438 16.333 2.421 1.00 . A A . 33 ARG O 1 1
2 1606 1 1 34 ASP C C 5.748 12.994 2.958 1.00 . A A . 34 ASP C 1 1
2 1607 1 1 34 ASP CA C 4.736 13.672 2.032 1.00 . A A . 34 ASP CA 1 1
2 1608 1 1 34 ASP CB C 3.942 12.577 1.317 1.00 . A A . 34 ASP CB 1 1
2 1609 1 1 34 ASP CG C 2.857 13.083 0.363 1.00 . A A . 34 ASP CG 1 1
2 1610 1 1 34 ASP H H 5.685 14.064 0.220 1.00 . A A . 34 ASP H 1 1
2 1611 1 1 34 ASP HA H 4.067 14.346 2.567 1.00 . A A . 34 ASP HA 1 1
2 1612 1 1 34 ASP HB2 H 4.637 11.954 0.755 1.00 . A A . 34 ASP HB2 1 1
2 1613 1 1 34 ASP HB3 H 3.476 11.938 2.067 1.00 . A A . 34 ASP HB3 1 1
2 1614 1 1 34 ASP N N 5.443 14.512 1.081 1.00 . A A . 34 ASP N 1 1
2 1615 1 1 34 ASP O O 5.639 13.091 4.180 1.00 . A A . 34 ASP O 1 1
2 1616 1 1 34 ASP OD1 O 3.199 13.301 -0.819 1.00 . A A . 34 ASP OD1 1 1
2 1617 1 1 34 ASP OD2 O 1.712 13.239 0.838 1.00 . A A . 34 ASP OD2 1 1
2 1618 1 1 35 LYS C C 7.084 10.590 4.009 1.00 . A A . 35 LYS C 1 1
2 1619 1 1 35 LYS CA C 7.739 11.628 3.095 1.00 . A A . 35 LYS CA 1 1
2 1620 1 1 35 LYS CB C 8.625 12.629 3.838 1.00 . A A . 35 LYS CB 1 1
2 1621 1 1 35 LYS CD C 11.017 13.409 4.020 1.00 . A A . 35 LYS CD 1 1
2 1622 1 1 35 LYS CE C 11.070 14.319 2.791 1.00 . A A . 35 LYS CE 1 1
2 1623 1 1 35 LYS CG C 10.096 12.212 3.775 1.00 . A A . 35 LYS CG 1 1
2 1624 1 1 35 LYS H H 6.789 12.247 1.347 1.00 . A A . 35 LYS H 1 1
2 1625 1 1 35 LYS HA H 8.373 11.106 2.378 1.00 . A A . 35 LYS HA 1 1
2 1626 1 1 35 LYS HB2 H 8.506 13.621 3.401 1.00 . A A . 35 LYS HB2 1 1
2 1627 1 1 35 LYS HB3 H 8.307 12.700 4.878 1.00 . A A . 35 LYS HB3 1 1
2 1628 1 1 35 LYS HD2 H 10.662 13.975 4.881 1.00 . A A . 35 LYS HD2 1 1
2 1629 1 1 35 LYS HD3 H 12.020 13.058 4.260 1.00 . A A . 35 LYS HD3 1 1
2 1630 1 1 35 LYS HE2 H 11.971 14.109 2.214 1.00 . A A . 35 LYS HE2 1 1
2 1631 1 1 35 LYS HE3 H 10.220 14.113 2.141 1.00 . A A . 35 LYS HE3 1 1
2 1632 1 1 35 LYS HG2 H 10.291 11.441 4.521 1.00 . A A . 35 LYS HG2 1 1
2 1633 1 1 35 LYS HG3 H 10.312 11.775 2.801 1.00 . A A . 35 LYS HG3 1 1
2 1634 1 1 35 LYS HZ1 H 10.740 16.305 2.435 1.00 . A A . 35 LYS HZ1 1 1
2 1635 1 1 35 LYS HZ2 H 10.440 15.860 3.978 1.00 . A A . 35 LYS HZ2 1 1
2 1636 1 1 35 LYS HZ3 H 11.980 16.023 3.460 1.00 . A A . 35 LYS HZ3 1 1
2 1637 1 1 35 LYS N N 6.708 12.322 2.341 1.00 . A A . 35 LYS N 1 1
2 1638 1 1 35 LYS NZ N 11.057 15.742 3.199 1.00 . A A . 35 LYS NZ 1 1
2 1639 1 1 35 LYS O O 6.118 10.893 4.707 1.00 . A A . 35 LYS O 1 1
2 1640 1 1 36 GLY C C 5.899 7.653 4.132 1.00 . A A . 36 GLY C 1 1
2 1641 1 1 36 GLY CA C 7.119 8.301 4.791 1.00 . A A . 36 GLY CA 1 1
2 1642 1 1 36 GLY H H 8.423 9.148 3.404 1.00 . A A . 36 GLY H 1 1
2 1643 1 1 36 GLY HA2 H 7.896 7.552 4.942 1.00 . A A . 36 GLY HA2 1 1
2 1644 1 1 36 GLY HA3 H 6.846 8.681 5.776 1.00 . A A . 36 GLY HA3 1 1
2 1645 1 1 36 GLY N N 7.637 9.386 3.974 1.00 . A A . 36 GLY N 1 1
2 1646 1 1 36 GLY O O 5.420 6.617 4.589 1.00 . A A . 36 GLY O 1 1
2 1647 1 1 37 ARG C C 4.594 6.431 1.717 1.00 . A A . 37 ARG C 1 1
2 1648 1 1 37 ARG CA C 4.278 7.791 2.343 1.00 . A A . 37 ARG CA 1 1
2 1649 1 1 37 ARG CB C 3.854 8.765 1.242 1.00 . A A . 37 ARG CB 1 1
2 1650 1 1 37 ARG CD C 1.730 9.576 0.151 1.00 . A A . 37 ARG CD 1 1
2 1651 1 1 37 ARG CG C 2.429 9.272 1.477 1.00 . A A . 37 ARG CG 1 1
2 1652 1 1 37 ARG CZ C -0.697 9.240 0.608 1.00 . A A . 37 ARG CZ 1 1
2 1653 1 1 37 ARG H H 5.828 9.135 2.704 1.00 . A A . 37 ARG H 1 1
2 1654 1 1 37 ARG HA H 3.492 7.704 3.094 1.00 . A A . 37 ARG HA 1 1
2 1655 1 1 37 ARG HB2 H 4.543 9.609 1.213 1.00 . A A . 37 ARG HB2 1 1
2 1656 1 1 37 ARG HB3 H 3.913 8.272 0.272 1.00 . A A . 37 ARG HB3 1 1
2 1657 1 1 37 ARG HD2 H 2.289 10.333 -0.399 1.00 . A A . 37 ARG HD2 1 1
2 1658 1 1 37 ARG HD3 H 1.707 8.681 -0.471 1.00 . A A . 37 ARG HD3 1 1
2 1659 1 1 37 ARG HE H 0.190 11.037 0.422 1.00 . A A . 37 ARG HE 1 1
2 1660 1 1 37 ARG HG2 H 1.860 8.524 2.030 1.00 . A A . 37 ARG HG2 1 1
2 1661 1 1 37 ARG HG3 H 2.456 10.171 2.093 1.00 . A A . 37 ARG HG3 1 1
2 1662 1 1 37 ARG HH11 H 0.378 7.523 0.427 1.00 . A A . 37 ARG HH11 1 1
2 1663 1 1 37 ARG HH12 H -1.311 7.306 0.745 1.00 . A A . 37 ARG HH12 1 1
2 1664 1 1 37 ARG HH21 H -2.038 10.751 0.841 1.00 . A A . 37 ARG HH21 1 1
2 1665 1 1 37 ARG HH22 H -2.694 9.155 0.982 1.00 . A A . 37 ARG HH22 1 1
2 1666 1 1 37 ARG N N 5.432 8.292 3.069 1.00 . A A . 37 ARG N 1 1
2 1667 1 1 37 ARG NE N 0.351 10.050 0.403 1.00 . A A . 37 ARG NE 1 1
2 1668 1 1 37 ARG NH1 N -0.529 7.911 0.592 1.00 . A A . 37 ARG NH1 1 1
2 1669 1 1 37 ARG NH2 N -1.912 9.759 0.829 1.00 . A A . 37 ARG NH2 1 1
2 1670 1 1 37 ARG O O 5.591 6.285 1.013 1.00 . A A . 37 ARG O 1 1
2 1671 1 1 38 ILE C C 2.680 3.754 0.623 1.00 . A A . 38 ILE C 1 1
2 1672 1 1 38 ILE CA C 3.899 4.127 1.469 1.00 . A A . 38 ILE CA 1 1
2 1673 1 1 38 ILE CB C 4.186 3.140 2.602 1.00 . A A . 38 ILE CB 1 1
2 1674 1 1 38 ILE CD1 C 4.908 3.899 4.896 1.00 . A A . 38 ILE CD1 1 1
2 1675 1 1 38 ILE CG1 C 5.359 3.618 3.461 1.00 . A A . 38 ILE CG1 1 1
2 1676 1 1 38 ILE CG2 C 4.414 1.729 2.055 1.00 . A A . 38 ILE CG2 1 1
2 1677 1 1 38 ILE H H 2.916 5.598 2.570 1.00 . A A . 38 ILE H 1 1
2 1678 1 1 38 ILE HA H 4.776 4.141 0.823 1.00 . A A . 38 ILE HA 1 1
2 1679 1 1 38 ILE HB H 3.310 3.097 3.248 1.00 . A A . 38 ILE HB 1 1
2 1680 1 1 38 ILE HD11 H 4.190 4.720 4.897 1.00 . A A . 38 ILE HD11 1 1
2 1681 1 1 38 ILE HD12 H 4.440 3.007 5.311 1.00 . A A . 38 ILE HD12 1 1
2 1682 1 1 38 ILE HD13 H 5.772 4.172 5.501 1.00 . A A . 38 ILE HD13 1 1
2 1683 1 1 38 ILE HG12 H 6.144 2.862 3.464 1.00 . A A . 38 ILE HG12 1 1
2 1684 1 1 38 ILE HG13 H 5.788 4.521 3.027 1.00 . A A . 38 ILE HG13 1 1
2 1685 1 1 38 ILE HG21 H 3.472 1.181 2.062 1.00 . A A . 38 ILE HG21 1 1
2 1686 1 1 38 ILE HG22 H 4.790 1.792 1.034 1.00 . A A . 38 ILE HG22 1 1
2 1687 1 1 38 ILE HG23 H 5.141 1.211 2.680 1.00 . A A . 38 ILE HG23 1 1
2 1688 1 1 38 ILE N N 3.725 5.470 1.996 1.00 . A A . 38 ILE N 1 1
2 1689 1 1 38 ILE O O 1.542 3.967 1.040 1.00 . A A . 38 ILE O 1 1
2 1690 1 1 39 LEU C C 2.175 1.381 -1.957 1.00 . A A . 39 LEU C 1 1
2 1691 1 1 39 LEU CA C 1.899 2.801 -1.458 1.00 . A A . 39 LEU CA 1 1
2 1692 1 1 39 LEU CB C 1.736 3.826 -2.582 1.00 . A A . 39 LEU CB 1 1
2 1693 1 1 39 LEU CD1 C 2.413 5.882 -1.288 1.00 . A A . 39 LEU CD1 1 1
2 1694 1 1 39 LEU CD2 C 0.966 6.098 -3.360 1.00 . A A . 39 LEU CD2 1 1
2 1695 1 1 39 LEU CG C 1.326 5.236 -2.149 1.00 . A A . 39 LEU CG 1 1
2 1696 1 1 39 LEU H H 3.887 3.036 -0.882 1.00 . A A . 39 LEU H 1 1
2 1697 1 1 39 LEU HA H 0.968 2.793 -0.891 1.00 . A A . 39 LEU HA 1 1
2 1698 1 1 39 LEU HB2 H 2.679 3.894 -3.125 1.00 . A A . 39 LEU HB2 1 1
2 1699 1 1 39 LEU HB3 H 0.990 3.452 -3.283 1.00 . A A . 39 LEU HB3 1 1
2 1700 1 1 39 LEU HD11 H 3.336 5.309 -1.377 1.00 . A A . 39 LEU HD11 1 1
2 1701 1 1 39 LEU HD12 H 2.586 6.904 -1.628 1.00 . A A . 39 LEU HD12 1 1
2 1702 1 1 39 LEU HD13 H 2.092 5.895 -0.246 1.00 . A A . 39 LEU HD13 1 1
2 1703 1 1 39 LEU HD21 H 1.250 7.133 -3.167 1.00 . A A . 39 LEU HD21 1 1
2 1704 1 1 39 LEU HD22 H 1.500 5.733 -4.238 1.00 . A A . 39 LEU HD22 1 1
2 1705 1 1 39 LEU HD23 H -0.108 6.043 -3.539 1.00 . A A . 39 LEU HD23 1 1
2 1706 1 1 39 LEU HG H 0.431 5.157 -1.532 1.00 . A A . 39 LEU HG 1 1
2 1707 1 1 39 LEU N N 2.959 3.205 -0.550 1.00 . A A . 39 LEU N 1 1
2 1708 1 1 39 LEU O O 3.330 0.972 -2.068 1.00 . A A . 39 LEU O 1 1
2 1709 1 1 40 THR C C 0.643 -0.807 -4.147 1.00 . A A . 40 THR C 1 1
2 1710 1 1 40 THR CA C 1.207 -0.697 -2.729 1.00 . A A . 40 THR CA 1 1
2 1711 1 1 40 THR CB C 0.508 -1.614 -1.724 1.00 . A A . 40 THR CB 1 1
2 1712 1 1 40 THR CG2 C 1.338 -2.853 -1.386 1.00 . A A . 40 THR CG2 1 1
2 1713 1 1 40 THR H H 0.160 1.009 -2.152 1.00 . A A . 40 THR H 1 1
2 1714 1 1 40 THR HA H 2.264 -0.956 -2.785 1.00 . A A . 40 THR HA 1 1
2 1715 1 1 40 THR HB H -0.484 -1.894 -2.078 1.00 . A A . 40 THR HB 1 1
2 1716 1 1 40 THR HG1 H -0.385 -0.956 -0.058 1.00 . A A . 40 THR HG1 1 1
2 1717 1 1 40 THR HG21 H 0.769 -3.501 -0.719 1.00 . A A . 40 THR HG21 1 1
2 1718 1 1 40 THR HG22 H 1.574 -3.394 -2.303 1.00 . A A . 40 THR HG22 1 1
2 1719 1 1 40 THR HG23 H 2.263 -2.549 -0.895 1.00 . A A . 40 THR HG23 1 1
2 1720 1 1 40 THR N N 1.096 0.669 -2.245 1.00 . A A . 40 THR N 1 1
2 1721 1 1 40 THR O O -0.418 -0.259 -4.441 1.00 . A A . 40 THR O 1 1
2 1722 1 1 40 THR OG1 O 0.500 -0.861 -0.514 1.00 . A A . 40 THR OG1 1 1
2 1723 1 1 41 ARG C C 1.320 -3.121 -6.840 1.00 . A A . 41 ARG C 1 1
2 1724 1 1 41 ARG CA C 0.965 -1.709 -6.368 1.00 . A A . 41 ARG CA 1 1
2 1725 1 1 41 ARG CB C 1.635 -0.687 -7.289 1.00 . A A . 41 ARG CB 1 1
2 1726 1 1 41 ARG CD C 1.142 1.628 -6.418 1.00 . A A . 41 ARG CD 1 1
2 1727 1 1 41 ARG CG C 0.764 0.561 -7.448 1.00 . A A . 41 ARG CG 1 1
2 1728 1 1 41 ARG CZ C 1.078 3.630 -7.899 1.00 . A A . 41 ARG CZ 1 1
2 1729 1 1 41 ARG H H 2.240 -1.962 -4.741 1.00 . A A . 41 ARG H 1 1
2 1730 1 1 41 ARG HA H -0.115 -1.559 -6.359 1.00 . A A . 41 ARG HA 1 1
2 1731 1 1 41 ARG HB2 H 2.606 -0.408 -6.882 1.00 . A A . 41 ARG HB2 1 1
2 1732 1 1 41 ARG HB3 H 1.815 -1.136 -8.266 1.00 . A A . 41 ARG HB3 1 1
2 1733 1 1 41 ARG HD2 H 0.735 1.363 -5.442 1.00 . A A . 41 ARG HD2 1 1
2 1734 1 1 41 ARG HD3 H 2.225 1.673 -6.310 1.00 . A A . 41 ARG HD3 1 1
2 1735 1 1 41 ARG HE H -0.118 3.353 -6.304 1.00 . A A . 41 ARG HE 1 1
2 1736 1 1 41 ARG HG2 H 0.880 0.964 -8.454 1.00 . A A . 41 ARG HG2 1 1
2 1737 1 1 41 ARG HG3 H -0.286 0.293 -7.331 1.00 . A A . 41 ARG HG3 1 1
2 1738 1 1 41 ARG HH11 H 2.465 2.236 -8.417 1.00 . A A . 41 ARG HH11 1 1
2 1739 1 1 41 ARG HH12 H 2.409 3.634 -9.437 1.00 . A A . 41 ARG HH12 1 1
2 1740 1 1 41 ARG HH21 H -0.192 5.199 -7.650 1.00 . A A . 41 ARG HH21 1 1
2 1741 1 1 41 ARG HH22 H 0.887 5.331 -8.998 1.00 . A A . 41 ARG HH22 1 1
2 1742 1 1 41 ARG N N 1.378 -1.520 -4.988 1.00 . A A . 41 ARG N 1 1
2 1743 1 1 41 ARG NE N 0.621 2.947 -6.841 1.00 . A A . 41 ARG NE 1 1
2 1744 1 1 41 ARG NH1 N 2.068 3.124 -8.648 1.00 . A A . 41 ARG NH1 1 1
2 1745 1 1 41 ARG NH2 N 0.546 4.820 -8.209 1.00 . A A . 41 ARG NH2 1 1
2 1746 1 1 41 ARG O O 2.297 -3.707 -6.375 1.00 . A A . 41 ARG O 1 1
2 1747 1 1 42 ASN C C 1.676 -4.870 -9.492 1.00 . A A . 42 ASN C 1 1
2 1748 1 1 42 ASN CA C 0.725 -4.957 -8.297 1.00 . A A . 42 ASN CA 1 1
2 1749 1 1 42 ASN CB C -0.588 -5.576 -8.781 1.00 . A A . 42 ASN CB 1 1
2 1750 1 1 42 ASN CG C -1.165 -4.785 -9.957 1.00 . A A . 42 ASN CG 1 1
2 1751 1 1 42 ASN H H -0.284 -3.142 -8.129 1.00 . A A . 42 ASN H 1 1
2 1752 1 1 42 ASN HA H 1.143 -5.536 -7.473 1.00 . A A . 42 ASN HA 1 1
2 1753 1 1 42 ASN HB2 H -0.418 -6.609 -9.082 1.00 . A A . 42 ASN HB2 1 1
2 1754 1 1 42 ASN HB3 H -1.308 -5.596 -7.963 1.00 . A A . 42 ASN HB3 1 1
2 1755 1 1 42 ASN HD21 H -2.113 -3.589 -8.626 1.00 . A A . 42 ASN HD21 1 1
2 1756 1 1 42 ASN HD22 H -2.374 -3.196 -10.293 1.00 . A A . 42 ASN HD22 1 1
2 1757 1 1 42 ASN N N 0.508 -3.626 -7.757 1.00 . A A . 42 ASN N 1 1
2 1758 1 1 42 ASN ND2 N -1.949 -3.773 -9.595 1.00 . A A . 42 ASN ND2 1 1
2 1759 1 1 42 ASN O O 1.385 -4.186 -10.472 1.00 . A A . 42 ASN O 1 1
2 1760 1 1 42 ASN OD1 O -0.916 -5.075 -11.115 1.00 . A A . 42 ASN OD1 1 1
2 1761 1 1 43 VAL C C 4.272 -7.016 -10.656 1.00 . A A . 43 VAL C 1 1
2 1762 1 1 43 VAL CA C 3.788 -5.582 -10.430 1.00 . A A . 43 VAL CA 1 1
2 1763 1 1 43 VAL CB C 4.924 -4.615 -10.090 1.00 . A A . 43 VAL CB 1 1
2 1764 1 1 43 VAL CG1 C 5.488 -4.900 -8.697 1.00 . A A . 43 VAL CG1 1 1
2 1765 1 1 43 VAL CG2 C 6.026 -4.669 -11.150 1.00 . A A . 43 VAL CG2 1 1
2 1766 1 1 43 VAL H H 3.022 -6.126 -8.571 1.00 . A A . 43 VAL H 1 1
2 1767 1 1 43 VAL HA H 3.304 -5.228 -11.340 1.00 . A A . 43 VAL HA 1 1
2 1768 1 1 43 VAL HB H 4.514 -3.605 -10.085 1.00 . A A . 43 VAL HB 1 1
2 1769 1 1 43 VAL HG11 H 6.576 -4.943 -8.747 1.00 . A A . 43 VAL HG11 1 1
2 1770 1 1 43 VAL HG12 H 5.187 -4.106 -8.014 1.00 . A A . 43 VAL HG12 1 1
2 1771 1 1 43 VAL HG13 H 5.103 -5.854 -8.337 1.00 . A A . 43 VAL HG13 1 1
2 1772 1 1 43 VAL HG21 H 5.605 -5.015 -12.094 1.00 . A A . 43 VAL HG21 1 1
2 1773 1 1 43 VAL HG22 H 6.451 -3.674 -11.284 1.00 . A A . 43 VAL HG22 1 1
2 1774 1 1 43 VAL HG23 H 6.807 -5.358 -10.827 1.00 . A A . 43 VAL HG23 1 1
2 1775 1 1 43 VAL N N 2.793 -5.572 -9.372 1.00 . A A . 43 VAL N 1 1
2 1776 1 1 43 VAL O O 4.590 -7.725 -9.702 1.00 . A A . 43 VAL O 1 1
2 1777 1 1 44 MET C C 6.264 -8.774 -12.513 1.00 . A A . 44 MET C 1 1
2 1778 1 1 44 MET CA C 4.751 -8.737 -12.286 1.00 . A A . 44 MET CA 1 1
2 1779 1 1 44 MET CB C 4.032 -9.183 -13.561 1.00 . A A . 44 MET CB 1 1
2 1780 1 1 44 MET CE C 6.799 -11.422 -15.373 1.00 . A A . 44 MET CE 1 1
2 1781 1 1 44 MET CG C 4.576 -10.524 -14.058 1.00 . A A . 44 MET CG 1 1
2 1782 1 1 44 MET H H 4.051 -6.818 -12.693 1.00 . A A . 44 MET H 1 1
2 1783 1 1 44 MET HA H 4.488 -9.372 -11.440 1.00 . A A . 44 MET HA 1 1
2 1784 1 1 44 MET HB2 H 2.963 -9.269 -13.368 1.00 . A A . 44 MET HB2 1 1
2 1785 1 1 44 MET HB3 H 4.156 -8.426 -14.336 1.00 . A A . 44 MET HB3 1 1
2 1786 1 1 44 MET HE1 H 6.516 -12.417 -15.717 1.00 . A A . 44 MET HE1 1 1
2 1787 1 1 44 MET HE2 H 7.660 -11.072 -15.943 1.00 . A A . 44 MET HE2 1 1
2 1788 1 1 44 MET HE3 H 7.057 -11.464 -14.315 1.00 . A A . 44 MET HE3 1 1
2 1789 1 1 44 MET HG2 H 5.254 -10.947 -13.317 1.00 . A A . 44 MET HG2 1 1
2 1790 1 1 44 MET HG3 H 3.759 -11.233 -14.184 1.00 . A A . 44 MET HG3 1 1
2 1791 1 1 44 MET N N 4.312 -7.401 -11.923 1.00 . A A . 44 MET N 1 1
2 1792 1 1 44 MET O O 6.796 -7.995 -13.302 1.00 . A A . 44 MET O 1 1
2 1793 1 1 44 MET SD S 5.432 -10.299 -15.608 1.00 . A A . 44 MET SD 1 1
2 1794 1 1 45 GLY C C 8.998 -10.025 -10.547 1.00 . A A . 45 GLY C 1 1
2 1795 1 1 45 GLY CA C 8.355 -9.837 -11.922 1.00 . A A . 45 GLY CA 1 1
2 1796 1 1 45 GLY H H 6.473 -10.318 -11.168 1.00 . A A . 45 GLY H 1 1
2 1797 1 1 45 GLY HA2 H 8.586 -10.693 -12.556 1.00 . A A . 45 GLY HA2 1 1
2 1798 1 1 45 GLY HA3 H 8.777 -8.958 -12.408 1.00 . A A . 45 GLY HA3 1 1
2 1799 1 1 45 GLY N N 6.914 -9.688 -11.808 1.00 . A A . 45 GLY N 1 1
2 1800 1 1 45 GLY O O 8.405 -9.676 -9.527 1.00 . A A . 45 GLY O 1 1
2 1801 1 1 46 PRO C C 11.531 -9.525 -8.767 1.00 . A A . 46 PRO C 1 1
2 1802 1 1 46 PRO CA C 10.964 -10.830 -9.330 1.00 . A A . 46 PRO CA 1 1
2 1803 1 1 46 PRO CB C 12.043 -11.835 -9.699 1.00 . A A . 46 PRO CB 1 1
2 1804 1 1 46 PRO CD C 10.967 -11.017 -11.751 1.00 . A A . 46 PRO CD 1 1
2 1805 1 1 46 PRO CG C 12.173 -11.770 -11.212 1.00 . A A . 46 PRO CG 1 1
2 1806 1 1 46 PRO HA H 10.350 -11.187 -8.626 1.00 . A A . 46 PRO HA 1 1
2 1807 1 1 46 PRO HB2 H 12.988 -11.590 -9.215 1.00 . A A . 46 PRO HB2 1 1
2 1808 1 1 46 PRO HB3 H 11.769 -12.839 -9.373 1.00 . A A . 46 PRO HB3 1 1
2 1809 1 1 46 PRO HD2 H 11.272 -10.163 -12.356 1.00 . A A . 46 PRO HD2 1 1
2 1810 1 1 46 PRO HD3 H 10.354 -11.656 -12.387 1.00 . A A . 46 PRO HD3 1 1
2 1811 1 1 46 PRO HG2 H 13.096 -11.265 -11.494 1.00 . A A . 46 PRO HG2 1 1
2 1812 1 1 46 PRO HG3 H 12.216 -12.774 -11.635 1.00 . A A . 46 PRO HG3 1 1
2 1813 1 1 46 PRO N N 10.234 -10.591 -10.563 1.00 . A A . 46 PRO N 1 1
2 1814 1 1 46 PRO O O 12.677 -9.172 -9.041 1.00 . A A . 46 PRO O 1 1
2 1815 1 1 47 ILE C C 10.891 -7.658 -5.873 1.00 . A A . 47 ILE C 1 1
2 1816 1 1 47 ILE CA C 11.106 -7.585 -7.386 1.00 . A A . 47 ILE CA 1 1
2 1817 1 1 47 ILE CB C 10.383 -6.414 -8.054 1.00 . A A . 47 ILE CB 1 1
2 1818 1 1 47 ILE CD1 C 11.206 -4.218 -8.980 1.00 . A A . 47 ILE CD1 1 1
2 1819 1 1 47 ILE CG1 C 11.073 -5.087 -7.729 1.00 . A A . 47 ILE CG1 1 1
2 1820 1 1 47 ILE CG2 C 8.901 -6.397 -7.676 1.00 . A A . 47 ILE CG2 1 1
2 1821 1 1 47 ILE H H 9.771 -9.137 -7.771 1.00 . A A . 47 ILE H 1 1
2 1822 1 1 47 ILE HA H 12.171 -7.458 -7.578 1.00 . A A . 47 ILE HA 1 1
2 1823 1 1 47 ILE HB H 10.439 -6.549 -9.134 1.00 . A A . 47 ILE HB 1 1
2 1824 1 1 47 ILE HD11 H 11.851 -4.718 -9.703 1.00 . A A . 47 ILE HD11 1 1
2 1825 1 1 47 ILE HD12 H 10.222 -4.060 -9.420 1.00 . A A . 47 ILE HD12 1 1
2 1826 1 1 47 ILE HD13 H 11.642 -3.256 -8.710 1.00 . A A . 47 ILE HD13 1 1
2 1827 1 1 47 ILE HG12 H 10.501 -4.553 -6.970 1.00 . A A . 47 ILE HG12 1 1
2 1828 1 1 47 ILE HG13 H 12.059 -5.279 -7.308 1.00 . A A . 47 ILE HG13 1 1
2 1829 1 1 47 ILE HG21 H 8.313 -6.048 -8.525 1.00 . A A . 47 ILE HG21 1 1
2 1830 1 1 47 ILE HG22 H 8.584 -7.404 -7.404 1.00 . A A . 47 ILE HG22 1 1
2 1831 1 1 47 ILE HG23 H 8.749 -5.727 -6.830 1.00 . A A . 47 ILE HG23 1 1
2 1832 1 1 47 ILE N N 10.702 -8.843 -7.990 1.00 . A A . 47 ILE N 1 1
2 1833 1 1 47 ILE O O 9.783 -7.928 -5.412 1.00 . A A . 47 ILE O 1 1
2 1834 1 1 48 ARG C C 12.480 -6.154 -3.105 1.00 . A A . 48 ARG C 1 1
2 1835 1 1 48 ARG CA C 11.912 -7.449 -3.690 1.00 . A A . 48 ARG CA 1 1
2 1836 1 1 48 ARG CB C 12.698 -8.639 -3.136 1.00 . A A . 48 ARG CB 1 1
2 1837 1 1 48 ARG CD C 14.260 -9.149 -5.050 1.00 . A A . 48 ARG CD 1 1
2 1838 1 1 48 ARG CG C 14.149 -8.610 -3.622 1.00 . A A . 48 ARG CG 1 1
2 1839 1 1 48 ARG CZ C 15.422 -11.100 -6.075 1.00 . A A . 48 ARG CZ 1 1
2 1840 1 1 48 ARG H H 12.866 -7.196 -5.524 1.00 . A A . 48 ARG H 1 1
2 1841 1 1 48 ARG HA H 10.853 -7.554 -3.455 1.00 . A A . 48 ARG HA 1 1
2 1842 1 1 48 ARG HB2 H 12.675 -8.619 -2.047 1.00 . A A . 48 ARG HB2 1 1
2 1843 1 1 48 ARG HB3 H 12.225 -9.569 -3.449 1.00 . A A . 48 ARG HB3 1 1
2 1844 1 1 48 ARG HD2 H 13.314 -9.596 -5.353 1.00 . A A . 48 ARG HD2 1 1
2 1845 1 1 48 ARG HD3 H 14.463 -8.331 -5.741 1.00 . A A . 48 ARG HD3 1 1
2 1846 1 1 48 ARG HE H 16.059 -10.129 -4.431 1.00 . A A . 48 ARG HE 1 1
2 1847 1 1 48 ARG HG2 H 14.529 -7.590 -3.584 1.00 . A A . 48 ARG HG2 1 1
2 1848 1 1 48 ARG HG3 H 14.771 -9.207 -2.955 1.00 . A A . 48 ARG HG3 1 1
2 1849 1 1 48 ARG HH11 H 13.724 -10.523 -7.034 1.00 . A A . 48 ARG HH11 1 1
2 1850 1 1 48 ARG HH12 H 14.543 -11.879 -7.735 1.00 . A A . 48 ARG HH12 1 1
2 1851 1 1 48 ARG HH21 H 17.140 -11.918 -5.355 1.00 . A A . 48 ARG HH21 1 1
2 1852 1 1 48 ARG HH22 H 16.499 -12.677 -6.774 1.00 . A A . 48 ARG HH22 1 1
2 1853 1 1 48 ARG N N 11.969 -7.414 -5.141 1.00 . A A . 48 ARG N 1 1
2 1854 1 1 48 ARG NE N 15.342 -10.156 -5.128 1.00 . A A . 48 ARG NE 1 1
2 1855 1 1 48 ARG NH1 N 14.484 -11.174 -7.029 1.00 . A A . 48 ARG NH1 1 1
2 1856 1 1 48 ARG NH2 N 16.440 -11.972 -6.068 1.00 . A A . 48 ARG NH2 1 1
2 1857 1 1 48 ARG O O 13.255 -5.460 -3.762 1.00 . A A . 48 ARG O 1 1
2 1858 1 1 49 GLU C C 13.982 -4.365 -1.577 1.00 . A A . 49 GLU C 1 1
2 1859 1 1 49 GLU CA C 12.531 -4.669 -1.197 1.00 . A A . 49 GLU CA 1 1
2 1860 1 1 49 GLU CB C 12.378 -4.806 0.319 1.00 . A A . 49 GLU CB 1 1
2 1861 1 1 49 GLU CD C 13.404 -6.428 1.955 1.00 . A A . 49 GLU CD 1 1
2 1862 1 1 49 GLU CG C 12.475 -6.271 0.749 1.00 . A A . 49 GLU CG 1 1
2 1863 1 1 49 GLU H H 11.442 -6.438 -1.351 1.00 . A A . 49 GLU H 1 1
2 1864 1 1 49 GLU HA H 11.881 -3.868 -1.551 1.00 . A A . 49 GLU HA 1 1
2 1865 1 1 49 GLU HB2 H 13.152 -4.224 0.820 1.00 . A A . 49 GLU HB2 1 1
2 1866 1 1 49 GLU HB3 H 11.418 -4.395 0.630 1.00 . A A . 49 GLU HB3 1 1
2 1867 1 1 49 GLU HG2 H 11.483 -6.647 0.999 1.00 . A A . 49 GLU HG2 1 1
2 1868 1 1 49 GLU HG3 H 12.845 -6.874 -0.080 1.00 . A A . 49 GLU HG3 1 1
2 1869 1 1 49 GLU N N 12.072 -5.868 -1.878 1.00 . A A . 49 GLU N 1 1
2 1870 1 1 49 GLU O O 14.817 -5.267 -1.621 1.00 . A A . 49 GLU O 1 1
2 1871 1 1 49 GLU OE1 O 14.447 -5.738 1.961 1.00 . A A . 49 GLU OE1 1 1
2 1872 1 1 49 GLU OE2 O 13.051 -7.235 2.842 1.00 . A A . 49 GLU OE2 1 1
2 1873 1 1 50 GLY C C 15.572 -2.017 -3.604 1.00 . A A . 50 GLY C 1 1
2 1874 1 1 50 GLY CA C 15.573 -2.659 -2.215 1.00 . A A . 50 GLY CA 1 1
2 1875 1 1 50 GLY H H 13.552 -2.365 -1.802 1.00 . A A . 50 GLY H 1 1
2 1876 1 1 50 GLY HA2 H 15.946 -1.944 -1.481 1.00 . A A . 50 GLY HA2 1 1
2 1877 1 1 50 GLY HA3 H 16.252 -3.511 -2.204 1.00 . A A . 50 GLY HA3 1 1
2 1878 1 1 50 GLY N N 14.237 -3.092 -1.841 1.00 . A A . 50 GLY N 1 1
2 1879 1 1 50 GLY O O 16.508 -1.305 -3.963 1.00 . A A . 50 GLY O 1 1
2 1880 1 1 51 ASP C C 13.855 -0.316 -5.605 1.00 . A A . 51 ASP C 1 1
2 1881 1 1 51 ASP CA C 14.375 -1.752 -5.689 1.00 . A A . 51 ASP CA 1 1
2 1882 1 1 51 ASP CB C 13.378 -2.568 -6.514 1.00 . A A . 51 ASP CB 1 1
2 1883 1 1 51 ASP CG C 13.978 -3.296 -7.719 1.00 . A A . 51 ASP CG 1 1
2 1884 1 1 51 ASP H H 13.753 -2.874 -4.048 1.00 . A A . 51 ASP H 1 1
2 1885 1 1 51 ASP HA H 15.373 -1.810 -6.123 1.00 . A A . 51 ASP HA 1 1
2 1886 1 1 51 ASP HB2 H 12.906 -3.303 -5.863 1.00 . A A . 51 ASP HB2 1 1
2 1887 1 1 51 ASP HB3 H 12.590 -1.902 -6.867 1.00 . A A . 51 ASP HB3 1 1
2 1888 1 1 51 ASP N N 14.510 -2.293 -4.347 1.00 . A A . 51 ASP N 1 1
2 1889 1 1 51 ASP O O 13.489 0.154 -4.529 1.00 . A A . 51 ASP O 1 1
2 1890 1 1 51 ASP OD1 O 14.129 -2.631 -8.766 1.00 . A A . 51 ASP OD1 1 1
2 1891 1 1 51 ASP OD2 O 14.273 -4.501 -7.564 1.00 . A A . 51 ASP OD2 1 1
2 1892 1 1 52 ILE C C 11.969 1.741 -7.436 1.00 . A A . 52 ILE C 1 1
2 1893 1 1 52 ILE CA C 13.372 1.716 -6.825 1.00 . A A . 52 ILE CA 1 1
2 1894 1 1 52 ILE CB C 14.383 2.590 -7.569 1.00 . A A . 52 ILE CB 1 1
2 1895 1 1 52 ILE CD1 C 16.828 3.001 -8.029 1.00 . A A . 52 ILE CD1 1 1
2 1896 1 1 52 ILE CG1 C 15.817 2.195 -7.211 1.00 . A A . 52 ILE CG1 1 1
2 1897 1 1 52 ILE CG2 C 14.117 4.075 -7.314 1.00 . A A . 52 ILE CG2 1 1
2 1898 1 1 52 ILE H H 14.140 -0.046 -7.626 1.00 . A A . 52 ILE H 1 1
2 1899 1 1 52 ILE HA H 13.310 2.093 -5.804 1.00 . A A . 52 ILE HA 1 1
2 1900 1 1 52 ILE HB H 14.260 2.420 -8.639 1.00 . A A . 52 ILE HB 1 1
2 1901 1 1 52 ILE HD11 H 17.662 2.359 -8.312 1.00 . A A . 52 ILE HD11 1 1
2 1902 1 1 52 ILE HD12 H 16.345 3.387 -8.927 1.00 . A A . 52 ILE HD12 1 1
2 1903 1 1 52 ILE HD13 H 17.199 3.834 -7.430 1.00 . A A . 52 ILE HD13 1 1
2 1904 1 1 52 ILE HG12 H 15.989 2.361 -6.148 1.00 . A A . 52 ILE HG12 1 1
2 1905 1 1 52 ILE HG13 H 15.962 1.131 -7.395 1.00 . A A . 52 ILE HG13 1 1
2 1906 1 1 52 ILE HG21 H 13.241 4.390 -7.882 1.00 . A A . 52 ILE HG21 1 1
2 1907 1 1 52 ILE HG22 H 13.937 4.235 -6.251 1.00 . A A . 52 ILE HG22 1 1
2 1908 1 1 52 ILE HG23 H 14.982 4.659 -7.628 1.00 . A A . 52 ILE HG23 1 1
2 1909 1 1 52 ILE N N 13.840 0.343 -6.755 1.00 . A A . 52 ILE N 1 1
2 1910 1 1 52 ILE O O 11.654 0.933 -8.309 1.00 . A A . 52 ILE O 1 1
2 1911 1 1 53 LEU C C 9.469 4.305 -7.585 1.00 . A A . 53 LEU C 1 1
2 1912 1 1 53 LEU CA C 9.804 2.819 -7.443 1.00 . A A . 53 LEU CA 1 1
2 1913 1 1 53 LEU CB C 8.831 2.052 -6.546 1.00 . A A . 53 LEU CB 1 1
2 1914 1 1 53 LEU CD1 C 9.587 -0.297 -7.066 1.00 . A A . 53 LEU CD1 1 1
2 1915 1 1 53 LEU CD2 C 7.232 0.128 -6.224 1.00 . A A . 53 LEU CD2 1 1
2 1916 1 1 53 LEU CG C 8.402 0.671 -7.047 1.00 . A A . 53 LEU CG 1 1
2 1917 1 1 53 LEU H H 11.430 3.331 -6.245 1.00 . A A . 53 LEU H 1 1
2 1918 1 1 53 LEU HA H 9.762 2.359 -8.431 1.00 . A A . 53 LEU HA 1 1
2 1919 1 1 53 LEU HB2 H 9.289 1.935 -5.564 1.00 . A A . 53 LEU HB2 1 1
2 1920 1 1 53 LEU HB3 H 7.937 2.661 -6.410 1.00 . A A . 53 LEU HB3 1 1
2 1921 1 1 53 LEU HD11 H 9.278 -1.257 -6.653 1.00 . A A . 53 LEU HD11 1 1
2 1922 1 1 53 LEU HD12 H 9.926 -0.435 -8.093 1.00 . A A . 53 LEU HD12 1 1
2 1923 1 1 53 LEU HD13 H 10.400 0.113 -6.467 1.00 . A A . 53 LEU HD13 1 1
2 1924 1 1 53 LEU HD21 H 7.119 -0.939 -6.414 1.00 . A A . 53 LEU HD21 1 1
2 1925 1 1 53 LEU HD22 H 7.427 0.290 -5.164 1.00 . A A . 53 LEU HD22 1 1
2 1926 1 1 53 LEU HD23 H 6.317 0.647 -6.508 1.00 . A A . 53 LEU HD23 1 1
2 1927 1 1 53 LEU HG H 8.053 0.774 -8.074 1.00 . A A . 53 LEU HG 1 1
2 1928 1 1 53 LEU N N 11.165 2.678 -6.955 1.00 . A A . 53 LEU N 1 1
2 1929 1 1 53 LEU O O 10.133 5.154 -6.992 1.00 . A A . 53 LEU O 1 1
2 1930 1 1 54 MET C C 6.660 6.212 -7.933 1.00 . A A . 54 MET C 1 1
2 1931 1 1 54 MET CA C 8.009 5.943 -8.602 1.00 . A A . 54 MET CA 1 1
2 1932 1 1 54 MET CB C 7.893 6.199 -10.106 1.00 . A A . 54 MET CB 1 1
2 1933 1 1 54 MET CE C 10.571 8.429 -9.775 1.00 . A A . 54 MET CE 1 1
2 1934 1 1 54 MET CG C 9.273 6.234 -10.765 1.00 . A A . 54 MET CG 1 1
2 1935 1 1 54 MET H H 7.905 3.878 -8.854 1.00 . A A . 54 MET H 1 1
2 1936 1 1 54 MET HA H 8.778 6.571 -8.151 1.00 . A A . 54 MET HA 1 1
2 1937 1 1 54 MET HB2 H 7.287 5.418 -10.566 1.00 . A A . 54 MET HB2 1 1
2 1938 1 1 54 MET HB3 H 7.379 7.144 -10.279 1.00 . A A . 54 MET HB3 1 1
2 1939 1 1 54 MET HE1 H 10.110 9.330 -9.373 1.00 . A A . 54 MET HE1 1 1
2 1940 1 1 54 MET HE2 H 10.537 7.637 -9.027 1.00 . A A . 54 MET HE2 1 1
2 1941 1 1 54 MET HE3 H 11.609 8.637 -10.037 1.00 . A A . 54 MET HE3 1 1
2 1942 1 1 54 MET HG2 H 10.024 5.846 -10.076 1.00 . A A . 54 MET HG2 1 1
2 1943 1 1 54 MET HG3 H 9.283 5.589 -11.643 1.00 . A A . 54 MET HG3 1 1
2 1944 1 1 54 MET N N 8.440 4.574 -8.375 1.00 . A A . 54 MET N 1 1
2 1945 1 1 54 MET O O 5.661 5.573 -8.262 1.00 . A A . 54 MET O 1 1
2 1946 1 1 54 MET SD S 9.684 7.907 -11.234 1.00 . A A . 54 MET SD 1 1
2 1947 1 1 55 LEU C C 4.874 8.792 -6.895 1.00 . A A . 55 LEU C 1 1
2 1948 1 1 55 LEU CA C 5.463 7.518 -6.286 1.00 . A A . 55 LEU CA 1 1
2 1949 1 1 55 LEU CB C 5.743 7.626 -4.786 1.00 . A A . 55 LEU CB 1 1
2 1950 1 1 55 LEU CD1 C 5.055 5.460 -3.694 1.00 . A A . 55 LEU CD1 1 1
2 1951 1 1 55 LEU CD2 C 7.235 5.603 -4.982 1.00 . A A . 55 LEU CD2 1 1
2 1952 1 1 55 LEU CG C 6.232 6.348 -4.101 1.00 . A A . 55 LEU CG 1 1
2 1953 1 1 55 LEU H H 7.490 7.672 -6.743 1.00 . A A . 55 LEU H 1 1
2 1954 1 1 55 LEU HA H 4.748 6.707 -6.423 1.00 . A A . 55 LEU HA 1 1
2 1955 1 1 55 LEU HB2 H 6.489 8.406 -4.631 1.00 . A A . 55 LEU HB2 1 1
2 1956 1 1 55 LEU HB3 H 4.831 7.955 -4.289 1.00 . A A . 55 LEU HB3 1 1
2 1957 1 1 55 LEU HD11 H 5.005 4.596 -4.358 1.00 . A A . 55 LEU HD11 1 1
2 1958 1 1 55 LEU HD12 H 5.192 5.122 -2.667 1.00 . A A . 55 LEU HD12 1 1
2 1959 1 1 55 LEU HD13 H 4.127 6.028 -3.769 1.00 . A A . 55 LEU HD13 1 1
2 1960 1 1 55 LEU HD21 H 6.713 5.151 -5.825 1.00 . A A . 55 LEU HD21 1 1
2 1961 1 1 55 LEU HD22 H 7.984 6.303 -5.353 1.00 . A A . 55 LEU HD22 1 1
2 1962 1 1 55 LEU HD23 H 7.724 4.824 -4.398 1.00 . A A . 55 LEU HD23 1 1
2 1963 1 1 55 LEU HG H 6.754 6.629 -3.186 1.00 . A A . 55 LEU HG 1 1
2 1964 1 1 55 LEU N N 6.673 7.157 -7.005 1.00 . A A . 55 LEU N 1 1
2 1965 1 1 55 LEU O O 5.448 9.871 -6.761 1.00 . A A . 55 LEU O 1 1
2 1966 1 1 56 LEU C C 1.963 10.264 -7.252 1.00 . A A . 56 LEU C 1 1
2 1967 1 1 56 LEU CA C 3.062 9.747 -8.182 1.00 . A A . 56 LEU CA 1 1
2 1968 1 1 56 LEU CB C 2.558 9.357 -9.573 1.00 . A A . 56 LEU CB 1 1
2 1969 1 1 56 LEU CD1 C 0.738 11.038 -10.043 1.00 . A A . 56 LEU CD1 1 1
2 1970 1 1 56 LEU CD2 C 3.163 11.620 -10.507 1.00 . A A . 56 LEU CD2 1 1
2 1971 1 1 56 LEU CG C 2.109 10.511 -10.471 1.00 . A A . 56 LEU CG 1 1
2 1972 1 1 56 LEU H H 3.275 7.742 -7.656 1.00 . A A . 56 LEU H 1 1
2 1973 1 1 56 LEU HA H 3.801 10.537 -8.316 1.00 . A A . 56 LEU HA 1 1
2 1974 1 1 56 LEU HB2 H 3.350 8.811 -10.085 1.00 . A A . 56 LEU HB2 1 1
2 1975 1 1 56 LEU HB3 H 1.722 8.668 -9.455 1.00 . A A . 56 LEU HB3 1 1
2 1976 1 1 56 LEU HD11 H 0.173 11.339 -10.925 1.00 . A A . 56 LEU HD11 1 1
2 1977 1 1 56 LEU HD12 H 0.196 10.253 -9.514 1.00 . A A . 56 LEU HD12 1 1
2 1978 1 1 56 LEU HD13 H 0.868 11.897 -9.384 1.00 . A A . 56 LEU HD13 1 1
2 1979 1 1 56 LEU HD21 H 4.123 11.199 -10.806 1.00 . A A . 56 LEU HD21 1 1
2 1980 1 1 56 LEU HD22 H 2.862 12.384 -11.224 1.00 . A A . 56 LEU HD22 1 1
2 1981 1 1 56 LEU HD23 H 3.255 12.067 -9.517 1.00 . A A . 56 LEU HD23 1 1
2 1982 1 1 56 LEU HG H 2.005 10.133 -11.488 1.00 . A A . 56 LEU HG 1 1
2 1983 1 1 56 LEU N N 3.735 8.624 -7.552 1.00 . A A . 56 LEU N 1 1
2 1984 1 1 56 LEU O O 1.271 9.478 -6.606 1.00 . A A . 56 LEU O 1 1
2 1985 1 1 57 ASP C C -0.547 11.650 -6.723 1.00 . A A . 57 ASP C 1 1
2 1986 1 1 57 ASP CA C 0.832 12.213 -6.373 1.00 . A A . 57 ASP CA 1 1
2 1987 1 1 57 ASP CB C 0.797 13.726 -6.600 1.00 . A A . 57 ASP CB 1 1
2 1988 1 1 57 ASP CG C 2.099 14.459 -6.272 1.00 . A A . 57 ASP CG 1 1
2 1989 1 1 57 ASP H H 2.402 12.214 -7.742 1.00 . A A . 57 ASP H 1 1
2 1990 1 1 57 ASP HA H 1.129 11.983 -5.350 1.00 . A A . 57 ASP HA 1 1
2 1991 1 1 57 ASP HB2 H 0.543 13.916 -7.642 1.00 . A A . 57 ASP HB2 1 1
2 1992 1 1 57 ASP HB3 H -0.004 14.150 -5.994 1.00 . A A . 57 ASP HB3 1 1
2 1993 1 1 57 ASP N N 1.836 11.582 -7.214 1.00 . A A . 57 ASP N 1 1
2 1994 1 1 57 ASP O O -0.980 11.728 -7.872 1.00 . A A . 57 ASP O 1 1
2 1995 1 1 57 ASP OD1 O 3.047 13.768 -5.841 1.00 . A A . 57 ASP OD1 1 1
2 1996 1 1 57 ASP OD2 O 2.117 15.695 -6.460 1.00 . A A . 57 ASP OD2 1 1
2 1997 1 1 58 THR C C -3.601 11.535 -5.520 1.00 . A A . 58 THR C 1 1
2 1998 1 1 58 THR CA C -2.520 10.521 -5.898 1.00 . A A . 58 THR CA 1 1
2 1999 1 1 58 THR CB C -2.590 9.226 -5.086 1.00 . A A . 58 THR CB 1 1
2 2000 1 1 58 THR CG2 C -3.710 8.298 -5.560 1.00 . A A . 58 THR CG2 1 1
2 2001 1 1 58 THR H H -0.840 11.037 -4.780 1.00 . A A . 58 THR H 1 1
2 2002 1 1 58 THR HA H -2.650 10.294 -6.956 1.00 . A A . 58 THR HA 1 1
2 2003 1 1 58 THR HB H -2.686 9.440 -4.021 1.00 . A A . 58 THR HB 1 1
2 2004 1 1 58 THR HG1 H -1.403 8.303 -6.405 1.00 . A A . 58 THR HG1 1 1
2 2005 1 1 58 THR HG21 H -3.466 7.269 -5.295 1.00 . A A . 58 THR HG21 1 1
2 2006 1 1 58 THR HG22 H -4.647 8.584 -5.082 1.00 . A A . 58 THR HG22 1 1
2 2007 1 1 58 THR HG23 H -3.815 8.378 -6.642 1.00 . A A . 58 THR HG23 1 1
2 2008 1 1 58 THR N N -1.199 11.096 -5.712 1.00 . A A . 58 THR N 1 1
2 2009 1 1 58 THR O O -3.574 12.100 -4.428 1.00 . A A . 58 THR O 1 1
2 2010 1 1 58 THR OG1 O -1.394 8.533 -5.432 1.00 . A A . 58 THR OG1 1 1
2 2011 1 1 59 ILE C C -6.753 11.960 -5.485 1.00 . A A . 59 ILE C 1 1
2 2012 1 1 59 ILE CA C -5.617 12.672 -6.223 1.00 . A A . 59 ILE CA 1 1
2 2013 1 1 59 ILE CB C -6.049 13.315 -7.543 1.00 . A A . 59 ILE CB 1 1
2 2014 1 1 59 ILE CD1 C -4.273 13.606 -9.309 1.00 . A A . 59 ILE CD1 1 1
2 2015 1 1 59 ILE CG1 C -4.953 14.231 -8.090 1.00 . A A . 59 ILE CG1 1 1
2 2016 1 1 59 ILE CG2 C -7.383 14.047 -7.385 1.00 . A A . 59 ILE CG2 1 1
2 2017 1 1 59 ILE H H -4.544 11.272 -7.331 1.00 . A A . 59 ILE H 1 1
2 2018 1 1 59 ILE HA H -5.237 13.469 -5.585 1.00 . A A . 59 ILE HA 1 1
2 2019 1 1 59 ILE HB H -6.201 12.522 -8.275 1.00 . A A . 59 ILE HB 1 1
2 2020 1 1 59 ILE HD11 H -3.528 14.296 -9.704 1.00 . A A . 59 ILE HD11 1 1
2 2021 1 1 59 ILE HD12 H -3.787 12.675 -9.017 1.00 . A A . 59 ILE HD12 1 1
2 2022 1 1 59 ILE HD13 H -5.020 13.400 -10.076 1.00 . A A . 59 ILE HD13 1 1
2 2023 1 1 59 ILE HG12 H -5.383 15.195 -8.363 1.00 . A A . 59 ILE HG12 1 1
2 2024 1 1 59 ILE HG13 H -4.212 14.422 -7.314 1.00 . A A . 59 ILE HG13 1 1
2 2025 1 1 59 ILE HG21 H -8.137 13.352 -7.015 1.00 . A A . 59 ILE HG21 1 1
2 2026 1 1 59 ILE HG22 H -7.266 14.867 -6.677 1.00 . A A . 59 ILE HG22 1 1
2 2027 1 1 59 ILE HG23 H -7.696 14.442 -8.351 1.00 . A A . 59 ILE HG23 1 1
2 2028 1 1 59 ILE N N -4.529 11.735 -6.445 1.00 . A A . 59 ILE N 1 1
2 2029 1 1 59 ILE O O -7.182 10.881 -5.891 1.00 . A A . 59 ILE O 1 1
2 2030 1 1 60 ARG C C -9.617 12.160 -4.360 1.00 . A A . 60 ARG C 1 1
2 2031 1 1 60 ARG CA C -8.286 12.034 -3.616 1.00 . A A . 60 ARG CA 1 1
2 2032 1 1 60 ARG CB C -8.396 12.744 -2.265 1.00 . A A . 60 ARG CB 1 1
2 2033 1 1 60 ARG CD C -7.403 15.018 -1.814 1.00 . A A . 60 ARG CD 1 1
2 2034 1 1 60 ARG CG C -8.566 14.253 -2.450 1.00 . A A . 60 ARG CG 1 1
2 2035 1 1 60 ARG CZ C -6.960 17.366 -1.109 1.00 . A A . 60 ARG CZ 1 1
2 2036 1 1 60 ARG H H -6.854 13.471 -4.091 1.00 . A A . 60 ARG H 1 1
2 2037 1 1 60 ARG HA H -8.014 10.989 -3.473 1.00 . A A . 60 ARG HA 1 1
2 2038 1 1 60 ARG HB2 H -9.244 12.345 -1.709 1.00 . A A . 60 ARG HB2 1 1
2 2039 1 1 60 ARG HB3 H -7.504 12.544 -1.672 1.00 . A A . 60 ARG HB3 1 1
2 2040 1 1 60 ARG HD2 H -7.121 14.549 -0.871 1.00 . A A . 60 ARG HD2 1 1
2 2041 1 1 60 ARG HD3 H -6.529 14.974 -2.465 1.00 . A A . 60 ARG HD3 1 1
2 2042 1 1 60 ARG HE H -8.730 16.695 -1.791 1.00 . A A . 60 ARG HE 1 1
2 2043 1 1 60 ARG HG2 H -8.622 14.488 -3.513 1.00 . A A . 60 ARG HG2 1 1
2 2044 1 1 60 ARG HG3 H -9.505 14.575 -2.002 1.00 . A A . 60 ARG HG3 1 1
2 2045 1 1 60 ARG HH11 H -5.363 16.116 -0.948 1.00 . A A . 60 ARG HH11 1 1
2 2046 1 1 60 ARG HH12 H -5.071 17.753 -0.462 1.00 . A A . 60 ARG HH12 1 1
2 2047 1 1 60 ARG HH21 H -8.345 18.854 -1.149 1.00 . A A . 60 ARG HH21 1 1
2 2048 1 1 60 ARG HH22 H -6.779 19.320 -0.576 1.00 . A A . 60 ARG HH22 1 1
2 2049 1 1 60 ARG N N -7.208 12.593 -4.414 1.00 . A A . 60 ARG N 1 1
2 2050 1 1 60 ARG NE N -7.790 16.427 -1.582 1.00 . A A . 60 ARG NE 1 1
2 2051 1 1 60 ARG NH1 N -5.691 17.052 -0.815 1.00 . A A . 60 ARG NH1 1 1
2 2052 1 1 60 ARG NH2 N -7.398 18.619 -0.930 1.00 . A A . 60 ARG NH2 1 1
2 2053 1 1 60 ARG O O -9.852 13.144 -5.059 1.00 . A A . 60 ARG O 1 1
2 2054 1 1 61 GLU C C -12.844 11.559 -3.841 1.00 . A A . 61 GLU C 1 1
2 2055 1 1 61 GLU CA C -11.756 11.133 -4.829 1.00 . A A . 61 GLU CA 1 1
2 2056 1 1 61 GLU CB C -12.060 9.753 -5.418 1.00 . A A . 61 GLU CB 1 1
2 2057 1 1 61 GLU CD C -12.034 8.682 -7.700 1.00 . A A . 61 GLU CD 1 1
2 2058 1 1 61 GLU CG C -11.239 9.505 -6.684 1.00 . A A . 61 GLU CG 1 1
2 2059 1 1 61 GLU H H -10.257 10.351 -3.613 1.00 . A A . 61 GLU H 1 1
2 2060 1 1 61 GLU HA H -11.687 11.859 -5.639 1.00 . A A . 61 GLU HA 1 1
2 2061 1 1 61 GLU HB2 H -11.839 8.982 -4.679 1.00 . A A . 61 GLU HB2 1 1
2 2062 1 1 61 GLU HB3 H -13.123 9.679 -5.648 1.00 . A A . 61 GLU HB3 1 1
2 2063 1 1 61 GLU HG2 H -10.951 10.457 -7.128 1.00 . A A . 61 GLU HG2 1 1
2 2064 1 1 61 GLU HG3 H -10.318 8.981 -6.428 1.00 . A A . 61 GLU HG3 1 1
2 2065 1 1 61 GLU N N -10.455 11.148 -4.183 1.00 . A A . 61 GLU N 1 1
2 2066 1 1 61 GLU O O -12.936 11.017 -2.741 1.00 . A A . 61 GLU O 1 1
2 2067 1 1 61 GLU OE1 O -13.217 9.026 -7.908 1.00 . A A . 61 GLU OE1 1 1
2 2068 1 1 61 GLU OE2 O -11.440 7.727 -8.246 1.00 . A A . 61 GLU OE2 1 1
2 2069 1 1 62 ALA C C -15.956 12.151 -3.620 1.00 . A A . 62 ALA C 1 1
2 2070 1 1 62 ALA CA C -14.719 13.032 -3.437 1.00 . A A . 62 ALA CA 1 1
2 2071 1 1 62 ALA CB C -14.990 14.497 -3.785 1.00 . A A . 62 ALA CB 1 1
2 2072 1 1 62 ALA H H -13.560 12.962 -5.166 1.00 . A A . 62 ALA H 1 1
2 2073 1 1 62 ALA HA H -14.392 12.973 -2.399 1.00 . A A . 62 ALA HA 1 1
2 2074 1 1 62 ALA HB1 H -15.973 14.584 -4.250 1.00 . A A . 62 ALA HB1 1 1
2 2075 1 1 62 ALA HB2 H -14.964 15.098 -2.876 1.00 . A A . 62 ALA HB2 1 1
2 2076 1 1 62 ALA HB3 H -14.228 14.853 -4.478 1.00 . A A . 62 ALA HB3 1 1
2 2077 1 1 62 ALA N N -13.642 12.527 -4.270 1.00 . A A . 62 ALA N 1 1
2 2078 1 1 62 ALA O O -16.419 11.950 -4.742 1.00 . A A . 62 ALA O 1 1
2 2079 1 1 63 LYS C C -18.883 11.657 -2.682 1.00 . A A . 63 LYS C 1 1
2 2080 1 1 63 LYS CA C -17.631 10.792 -2.525 1.00 . A A . 63 LYS CA 1 1
2 2081 1 1 63 LYS CB C -17.659 9.887 -1.291 1.00 . A A . 63 LYS CB 1 1
2 2082 1 1 63 LYS CD C -18.295 7.563 -2.034 1.00 . A A . 63 LYS CD 1 1
2 2083 1 1 63 LYS CE C -18.268 7.683 -3.559 1.00 . A A . 63 LYS CE 1 1
2 2084 1 1 63 LYS CG C -18.789 8.860 -1.391 1.00 . A A . 63 LYS CG 1 1
2 2085 1 1 63 LYS H H -16.074 11.816 -1.593 1.00 . A A . 63 LYS H 1 1
2 2086 1 1 63 LYS HA H -17.546 10.145 -3.397 1.00 . A A . 63 LYS HA 1 1
2 2087 1 1 63 LYS HB2 H -16.704 9.373 -1.190 1.00 . A A . 63 LYS HB2 1 1
2 2088 1 1 63 LYS HB3 H -17.791 10.493 -0.394 1.00 . A A . 63 LYS HB3 1 1
2 2089 1 1 63 LYS HD2 H -17.297 7.328 -1.666 1.00 . A A . 63 LYS HD2 1 1
2 2090 1 1 63 LYS HD3 H -18.945 6.738 -1.742 1.00 . A A . 63 LYS HD3 1 1
2 2091 1 1 63 LYS HE2 H -18.840 8.557 -3.871 1.00 . A A . 63 LYS HE2 1 1
2 2092 1 1 63 LYS HE3 H -17.244 7.834 -3.900 1.00 . A A . 63 LYS HE3 1 1
2 2093 1 1 63 LYS HG2 H -19.183 8.650 -0.396 1.00 . A A . 63 LYS HG2 1 1
2 2094 1 1 63 LYS HG3 H -19.609 9.273 -1.978 1.00 . A A . 63 LYS HG3 1 1
2 2095 1 1 63 LYS HZ1 H -19.266 5.901 -3.483 1.00 . A A . 63 LYS HZ1 1 1
2 2096 1 1 63 LYS HZ2 H -19.510 6.727 -4.871 1.00 . A A . 63 LYS HZ2 1 1
2 2097 1 1 63 LYS HZ3 H -18.097 5.946 -4.623 1.00 . A A . 63 LYS HZ3 1 1
2 2098 1 1 63 LYS N N -16.457 11.648 -2.501 1.00 . A A . 63 LYS N 1 1
2 2099 1 1 63 LYS NZ N -18.831 6.465 -4.185 1.00 . A A . 63 LYS NZ 1 1
2 2100 1 1 63 LYS O O -19.144 12.534 -1.860 1.00 . A A . 63 LYS O 1 1
2 2101 1 1 64 GLU C C -22.070 11.281 -3.657 1.00 . A A . 64 GLU C 1 1
2 2102 1 1 64 GLU CA C -20.844 12.121 -4.020 1.00 . A A . 64 GLU CA 1 1
2 2103 1 1 64 GLU CB C -20.897 12.565 -5.483 1.00 . A A . 64 GLU CB 1 1
2 2104 1 1 64 GLU CD C -20.849 11.701 -7.852 1.00 . A A . 64 GLU CD 1 1
2 2105 1 1 64 GLU CG C -21.222 11.385 -6.402 1.00 . A A . 64 GLU CG 1 1
2 2106 1 1 64 GLU H H -19.406 10.665 -4.408 1.00 . A A . 64 GLU H 1 1
2 2107 1 1 64 GLU HA H -20.798 13.003 -3.381 1.00 . A A . 64 GLU HA 1 1
2 2108 1 1 64 GLU HB2 H -21.650 13.343 -5.604 1.00 . A A . 64 GLU HB2 1 1
2 2109 1 1 64 GLU HB3 H -19.940 13.000 -5.769 1.00 . A A . 64 GLU HB3 1 1
2 2110 1 1 64 GLU HG2 H -20.682 10.500 -6.068 1.00 . A A . 64 GLU HG2 1 1
2 2111 1 1 64 GLU HG3 H -22.285 11.153 -6.339 1.00 . A A . 64 GLU HG3 1 1
2 2112 1 1 64 GLU N N -19.625 11.380 -3.744 1.00 . A A . 64 GLU N 1 1
2 2113 1 1 64 GLU O O -22.300 10.226 -4.246 1.00 . A A . 64 GLU O 1 1
2 2114 1 1 64 GLU OE1 O -19.843 12.420 -8.035 1.00 . A A . 64 GLU OE1 1 1
2 2115 1 1 64 GLU OE2 O -21.578 11.216 -8.744 1.00 . A A . 64 GLU OE2 1 1
2 2116 1 1 65 ILE C C -25.246 11.704 -2.922 1.00 . A A . 65 ILE C 1 1
2 2117 1 1 65 ILE CA C -24.022 11.089 -2.241 1.00 . A A . 65 ILE CA 1 1
2 2118 1 1 65 ILE CB C -24.101 11.092 -0.713 1.00 . A A . 65 ILE CB 1 1
2 2119 1 1 65 ILE CD1 C -22.627 10.860 1.320 1.00 . A A . 65 ILE CD1 1 1
2 2120 1 1 65 ILE CG1 C -22.904 10.362 -0.100 1.00 . A A . 65 ILE CG1 1 1
2 2121 1 1 65 ILE CG2 C -25.433 10.512 -0.232 1.00 . A A . 65 ILE CG2 1 1
2 2122 1 1 65 ILE H H -22.631 12.639 -2.215 1.00 . A A . 65 ILE H 1 1
2 2123 1 1 65 ILE HA H -23.936 10.049 -2.557 1.00 . A A . 65 ILE HA 1 1
2 2124 1 1 65 ILE HB H -24.058 12.125 -0.370 1.00 . A A . 65 ILE HB 1 1
2 2125 1 1 65 ILE HD11 H -23.485 11.427 1.680 1.00 . A A . 65 ILE HD11 1 1
2 2126 1 1 65 ILE HD12 H -22.454 10.007 1.976 1.00 . A A . 65 ILE HD12 1 1
2 2127 1 1 65 ILE HD13 H -21.744 11.499 1.315 1.00 . A A . 65 ILE HD13 1 1
2 2128 1 1 65 ILE HG12 H -23.098 9.289 -0.082 1.00 . A A . 65 ILE HG12 1 1
2 2129 1 1 65 ILE HG13 H -22.023 10.516 -0.722 1.00 . A A . 65 ILE HG13 1 1
2 2130 1 1 65 ILE HG21 H -25.254 9.567 0.280 1.00 . A A . 65 ILE HG21 1 1
2 2131 1 1 65 ILE HG22 H -25.909 11.213 0.453 1.00 . A A . 65 ILE HG22 1 1
2 2132 1 1 65 ILE HG23 H -26.086 10.342 -1.089 1.00 . A A . 65 ILE HG23 1 1
2 2133 1 1 65 ILE N N -22.825 11.781 -2.689 1.00 . A A . 65 ILE N 1 1
2 2134 1 1 65 ILE O O -25.556 12.875 -2.709 1.00 . A A . 65 ILE O 1 1
2 2135 1 1 66 ARG C C -28.251 11.551 -3.464 1.00 . A A . 66 ARG C 1 1
2 2136 1 1 66 ARG CA C -27.092 11.336 -4.440 1.00 . A A . 66 ARG CA 1 1
2 2137 1 1 66 ARG CB C -27.513 10.320 -5.504 1.00 . A A . 66 ARG CB 1 1
2 2138 1 1 66 ARG CD C -27.572 11.548 -7.706 1.00 . A A . 66 ARG CD 1 1
2 2139 1 1 66 ARG CG C -28.407 10.972 -6.561 1.00 . A A . 66 ARG CG 1 1
2 2140 1 1 66 ARG CZ C -28.727 10.629 -9.714 1.00 . A A . 66 ARG CZ 1 1
2 2141 1 1 66 ARG H H -25.650 9.936 -3.894 1.00 . A A . 66 ARG H 1 1
2 2142 1 1 66 ARG HA H -26.796 12.274 -4.909 1.00 . A A . 66 ARG HA 1 1
2 2143 1 1 66 ARG HB2 H -26.627 9.900 -5.981 1.00 . A A . 66 ARG HB2 1 1
2 2144 1 1 66 ARG HB3 H -28.044 9.493 -5.033 1.00 . A A . 66 ARG HB3 1 1
2 2145 1 1 66 ARG HD2 H -27.182 12.526 -7.427 1.00 . A A . 66 ARG HD2 1 1
2 2146 1 1 66 ARG HD3 H -26.712 10.906 -7.899 1.00 . A A . 66 ARG HD3 1 1
2 2147 1 1 66 ARG HE H -28.735 12.570 -9.182 1.00 . A A . 66 ARG HE 1 1
2 2148 1 1 66 ARG HG2 H -29.109 10.236 -6.952 1.00 . A A . 66 ARG HG2 1 1
2 2149 1 1 66 ARG HG3 H -28.999 11.765 -6.103 1.00 . A A . 66 ARG HG3 1 1
2 2150 1 1 66 ARG HH11 H -27.735 9.247 -8.599 1.00 . A A . 66 ARG HH11 1 1
2 2151 1 1 66 ARG HH12 H -28.544 8.623 -9.998 1.00 . A A . 66 ARG HH12 1 1
2 2152 1 1 66 ARG HH21 H -29.802 11.748 -11.028 1.00 . A A . 66 ARG HH21 1 1
2 2153 1 1 66 ARG HH22 H -29.727 10.056 -11.390 1.00 . A A . 66 ARG HH22 1 1
2 2154 1 1 66 ARG N N -25.909 10.887 -3.727 1.00 . A A . 66 ARG N 1 1
2 2155 1 1 66 ARG NE N -28.400 11.663 -8.928 1.00 . A A . 66 ARG NE 1 1
2 2156 1 1 66 ARG NH1 N -28.299 9.396 -9.412 1.00 . A A . 66 ARG NH1 1 1
2 2157 1 1 66 ARG NH2 N -29.483 10.828 -10.803 1.00 . A A . 66 ARG NH2 1 1
2 2158 1 1 66 ARG O O -28.647 10.629 -2.752 1.00 . A A . 66 ARG O 1 1
2 2159 1 1 67 THR C C -31.191 13.074 -3.350 1.00 . A A . 67 THR C 1 1
2 2160 1 1 67 THR CA C -29.867 13.121 -2.584 1.00 . A A . 67 THR CA 1 1
2 2161 1 1 67 THR CB C -29.569 14.489 -1.968 1.00 . A A . 67 THR CB 1 1
2 2162 1 1 67 THR CG2 C -28.192 14.546 -1.304 1.00 . A A . 67 THR CG2 1 1
2 2163 1 1 67 THR H H -28.434 13.518 -4.043 1.00 . A A . 67 THR H 1 1
2 2164 1 1 67 THR HA H -29.927 12.372 -1.794 1.00 . A A . 67 THR HA 1 1
2 2165 1 1 67 THR HB H -30.352 14.779 -1.267 1.00 . A A . 67 THR HB 1 1
2 2166 1 1 67 THR HG1 H -29.531 16.309 -2.799 1.00 . A A . 67 THR HG1 1 1
2 2167 1 1 67 THR HG21 H -27.435 14.198 -2.007 1.00 . A A . 67 THR HG21 1 1
2 2168 1 1 67 THR HG22 H -27.972 15.572 -1.010 1.00 . A A . 67 THR HG22 1 1
2 2169 1 1 67 THR HG23 H -28.188 13.906 -0.421 1.00 . A A . 67 THR HG23 1 1
2 2170 1 1 67 THR N N -28.762 12.773 -3.461 1.00 . A A . 67 THR N 1 1
2 2171 1 1 67 THR O O -31.232 13.366 -4.544 1.00 . A A . 67 THR O 1 1
2 2172 1 1 67 THR OG1 O -29.448 15.357 -3.092 1.00 . A A . 67 THR OG1 1 1
2 2173 1 1 68 PRO C C -34.187 13.997 -3.428 1.00 . A A . 68 PRO C 1 1
2 2174 1 1 68 PRO CA C -33.590 12.605 -3.209 1.00 . A A . 68 PRO CA 1 1
2 2175 1 1 68 PRO CB C -34.401 11.756 -2.243 1.00 . A A . 68 PRO CB 1 1
2 2176 1 1 68 PRO CD C -32.257 12.341 -1.195 1.00 . A A . 68 PRO CD 1 1
2 2177 1 1 68 PRO CG C -33.647 11.790 -0.924 1.00 . A A . 68 PRO CG 1 1
2 2178 1 1 68 PRO HA H -33.534 12.185 -4.115 1.00 . A A . 68 PRO HA 1 1
2 2179 1 1 68 PRO HB2 H -35.410 12.153 -2.127 1.00 . A A . 68 PRO HB2 1 1
2 2180 1 1 68 PRO HB3 H -34.501 10.735 -2.610 1.00 . A A . 68 PRO HB3 1 1
2 2181 1 1 68 PRO HD2 H -32.046 13.210 -0.572 1.00 . A A . 68 PRO HD2 1 1
2 2182 1 1 68 PRO HD3 H -31.488 11.599 -0.978 1.00 . A A . 68 PRO HD3 1 1
2 2183 1 1 68 PRO HG2 H -34.171 12.415 -0.201 1.00 . A A . 68 PRO HG2 1 1
2 2184 1 1 68 PRO HG3 H -33.585 10.790 -0.494 1.00 . A A . 68 PRO HG3 1 1
2 2185 1 1 68 PRO N N -32.268 12.694 -2.612 1.00 . A A . 68 PRO N 1 1
2 2186 1 1 68 PRO O O -34.770 14.267 -4.477 1.00 . A A . 68 PRO O 1 1
3 2187 1 1 1 MET C C 10.278 13.546 -10.861 1.00 . A A . 1 MET C 1 1
3 2188 1 1 1 MET CA C 11.047 12.588 -11.773 1.00 . A A . 1 MET CA 1 1
3 2189 1 1 1 MET CB C 12.109 13.367 -12.552 1.00 . A A . 1 MET CB 1 1
3 2190 1 1 1 MET CE C 13.382 16.498 -11.018 1.00 . A A . 1 MET CE 1 1
3 2191 1 1 1 MET CG C 13.233 13.835 -11.626 1.00 . A A . 1 MET CG 1 1
3 2192 1 1 1 MET HA H 11.494 11.790 -11.180 1.00 . A A . 1 MET HA 1 1
3 2193 1 1 1 MET HB2 H 12.521 12.738 -13.341 1.00 . A A . 1 MET HB2 1 1
3 2194 1 1 1 MET HB3 H 11.651 14.228 -13.038 1.00 . A A . 1 MET HB3 1 1
3 2195 1 1 1 MET HE1 H 12.784 15.969 -10.276 1.00 . A A . 1 MET HE1 1 1
3 2196 1 1 1 MET HE2 H 14.239 16.962 -10.530 1.00 . A A . 1 MET HE2 1 1
3 2197 1 1 1 MET HE3 H 12.774 17.267 -11.494 1.00 . A A . 1 MET HE3 1 1
3 2198 1 1 1 MET HG2 H 12.844 14.000 -10.621 1.00 . A A . 1 MET HG2 1 1
3 2199 1 1 1 MET HG3 H 13.998 13.062 -11.548 1.00 . A A . 1 MET HG3 1 1
3 2200 1 1 1 MET N N 10.151 11.925 -12.706 1.00 . A A . 1 MET N 1 1
3 2201 1 1 1 MET O O 10.398 13.475 -9.639 1.00 . A A . 1 MET O 1 1
3 2202 1 1 1 MET SD S 13.953 15.343 -12.254 1.00 . A A . 1 MET SD 1 1
3 2203 1 1 2 ASP C C 7.327 14.809 -10.476 1.00 . A A . 2 ASP C 1 1
3 2204 1 1 2 ASP CA C 8.716 15.389 -10.750 1.00 . A A . 2 ASP CA 1 1
3 2205 1 1 2 ASP CB C 8.539 16.681 -11.551 1.00 . A A . 2 ASP CB 1 1
3 2206 1 1 2 ASP CG C 9.367 17.868 -11.055 1.00 . A A . 2 ASP CG 1 1
3 2207 1 1 2 ASP H H 9.412 14.469 -12.484 1.00 . A A . 2 ASP H 1 1
3 2208 1 1 2 ASP HA H 9.278 15.577 -9.835 1.00 . A A . 2 ASP HA 1 1
3 2209 1 1 2 ASP HB2 H 8.799 16.484 -12.591 1.00 . A A . 2 ASP HB2 1 1
3 2210 1 1 2 ASP HB3 H 7.485 16.959 -11.534 1.00 . A A . 2 ASP HB3 1 1
3 2211 1 1 2 ASP N N 9.504 14.419 -11.490 1.00 . A A . 2 ASP N 1 1
3 2212 1 1 2 ASP O O 6.722 15.098 -9.444 1.00 . A A . 2 ASP O 1 1
3 2213 1 1 2 ASP OD1 O 10.398 17.606 -10.399 1.00 . A A . 2 ASP OD1 1 1
3 2214 1 1 2 ASP OD2 O 8.950 19.010 -11.344 1.00 . A A . 2 ASP OD2 1 1
3 2215 1 1 3 ASP C C 5.604 12.325 -10.180 1.00 . A A . 3 ASP C 1 1
3 2216 1 1 3 ASP CA C 5.556 13.377 -11.289 1.00 . A A . 3 ASP CA 1 1
3 2217 1 1 3 ASP CB C 5.151 12.676 -12.588 1.00 . A A . 3 ASP CB 1 1
3 2218 1 1 3 ASP CG C 6.294 11.980 -13.330 1.00 . A A . 3 ASP CG 1 1
3 2219 1 1 3 ASP H H 7.361 13.770 -12.252 1.00 . A A . 3 ASP H 1 1
3 2220 1 1 3 ASP HA H 4.870 14.193 -11.061 1.00 . A A . 3 ASP HA 1 1
3 2221 1 1 3 ASP HB2 H 4.382 11.938 -12.360 1.00 . A A . 3 ASP HB2 1 1
3 2222 1 1 3 ASP HB3 H 4.700 13.411 -13.254 1.00 . A A . 3 ASP HB3 1 1
3 2223 1 1 3 ASP N N 6.862 14.000 -11.417 1.00 . A A . 3 ASP N 1 1
3 2224 1 1 3 ASP O O 4.814 12.374 -9.238 1.00 . A A . 3 ASP O 1 1
3 2225 1 1 3 ASP OD1 O 7.087 12.709 -13.964 1.00 . A A . 3 ASP OD1 1 1
3 2226 1 1 3 ASP OD2 O 6.348 10.734 -13.247 1.00 . A A . 3 ASP OD2 1 1
3 2227 1 1 4 ALA C C 7.954 10.603 -8.514 1.00 . A A . 4 ALA C 1 1
3 2228 1 1 4 ALA CA C 6.700 10.335 -9.349 1.00 . A A . 4 ALA CA 1 1
3 2229 1 1 4 ALA CB C 6.754 8.985 -10.066 1.00 . A A . 4 ALA CB 1 1
3 2230 1 1 4 ALA H H 7.178 11.364 -11.096 1.00 . A A . 4 ALA H 1 1
3 2231 1 1 4 ALA HA H 5.828 10.351 -8.695 1.00 . A A . 4 ALA HA 1 1
3 2232 1 1 4 ALA HB1 H 6.804 8.184 -9.328 1.00 . A A . 4 ALA HB1 1 1
3 2233 1 1 4 ALA HB2 H 5.859 8.861 -10.675 1.00 . A A . 4 ALA HB2 1 1
3 2234 1 1 4 ALA HB3 H 7.637 8.947 -10.704 1.00 . A A . 4 ALA HB3 1 1
3 2235 1 1 4 ALA N N 6.539 11.397 -10.327 1.00 . A A . 4 ALA N 1 1
3 2236 1 1 4 ALA O O 8.942 11.130 -9.023 1.00 . A A . 4 ALA O 1 1
3 2237 1 1 5 THR C C 9.800 9.128 -6.204 1.00 . A A . 5 THR C 1 1
3 2238 1 1 5 THR CA C 8.990 10.419 -6.336 1.00 . A A . 5 THR CA 1 1
3 2239 1 1 5 THR CB C 8.432 10.925 -5.004 1.00 . A A . 5 THR CB 1 1
3 2240 1 1 5 THR CG2 C 8.980 10.146 -3.806 1.00 . A A . 5 THR CG2 1 1
3 2241 1 1 5 THR H H 7.066 9.799 -6.840 1.00 . A A . 5 THR H 1 1
3 2242 1 1 5 THR HA H 9.654 11.171 -6.761 1.00 . A A . 5 THR HA 1 1
3 2243 1 1 5 THR HB H 7.342 10.915 -5.010 1.00 . A A . 5 THR HB 1 1
3 2244 1 1 5 THR HG1 H 9.993 12.157 -4.780 1.00 . A A . 5 THR HG1 1 1
3 2245 1 1 5 THR HG21 H 8.416 10.411 -2.912 1.00 . A A . 5 THR HG21 1 1
3 2246 1 1 5 THR HG22 H 8.882 9.077 -3.993 1.00 . A A . 5 THR HG22 1 1
3 2247 1 1 5 THR HG23 H 10.030 10.395 -3.660 1.00 . A A . 5 THR HG23 1 1
3 2248 1 1 5 THR N N 7.874 10.227 -7.246 1.00 . A A . 5 THR N 1 1
3 2249 1 1 5 THR O O 9.234 8.036 -6.174 1.00 . A A . 5 THR O 1 1
3 2250 1 1 5 THR OG1 O 8.999 12.225 -4.861 1.00 . A A . 5 THR OG1 1 1
3 2251 1 1 6 PRO C C 11.998 7.587 -4.583 1.00 . A A . 6 PRO C 1 1
3 2252 1 1 6 PRO CA C 12.040 8.161 -6.001 1.00 . A A . 6 PRO CA 1 1
3 2253 1 1 6 PRO CB C 13.411 8.692 -6.386 1.00 . A A . 6 PRO CB 1 1
3 2254 1 1 6 PRO CD C 11.852 10.577 -6.161 1.00 . A A . 6 PRO CD 1 1
3 2255 1 1 6 PRO CG C 13.322 10.204 -6.265 1.00 . A A . 6 PRO CG 1 1
3 2256 1 1 6 PRO HA H 11.746 7.420 -6.604 1.00 . A A . 6 PRO HA 1 1
3 2257 1 1 6 PRO HB2 H 14.184 8.292 -5.729 1.00 . A A . 6 PRO HB2 1 1
3 2258 1 1 6 PRO HB3 H 13.673 8.396 -7.402 1.00 . A A . 6 PRO HB3 1 1
3 2259 1 1 6 PRO HD2 H 11.655 11.162 -5.262 1.00 . A A . 6 PRO HD2 1 1
3 2260 1 1 6 PRO HD3 H 11.536 11.183 -7.011 1.00 . A A . 6 PRO HD3 1 1
3 2261 1 1 6 PRO HG2 H 13.867 10.550 -5.387 1.00 . A A . 6 PRO HG2 1 1
3 2262 1 1 6 PRO HG3 H 13.777 10.684 -7.132 1.00 . A A . 6 PRO HG3 1 1
3 2263 1 1 6 PRO N N 11.147 9.300 -6.128 1.00 . A A . 6 PRO N 1 1
3 2264 1 1 6 PRO O O 12.168 8.318 -3.608 1.00 . A A . 6 PRO O 1 1
3 2265 1 1 7 ALA C C 12.286 4.196 -3.374 1.00 . A A . 7 ALA C 1 1
3 2266 1 1 7 ALA CA C 11.704 5.603 -3.231 1.00 . A A . 7 ALA CA 1 1
3 2267 1 1 7 ALA CB C 10.256 5.588 -2.736 1.00 . A A . 7 ALA CB 1 1
3 2268 1 1 7 ALA H H 11.633 5.696 -5.311 1.00 . A A . 7 ALA H 1 1
3 2269 1 1 7 ALA HA H 12.311 6.168 -2.523 1.00 . A A . 7 ALA HA 1 1
3 2270 1 1 7 ALA HB1 H 10.219 5.951 -1.708 1.00 . A A . 7 ALA HB1 1 1
3 2271 1 1 7 ALA HB2 H 9.648 6.232 -3.370 1.00 . A A . 7 ALA HB2 1 1
3 2272 1 1 7 ALA HB3 H 9.870 4.569 -2.775 1.00 . A A . 7 ALA HB3 1 1
3 2273 1 1 7 ALA N N 11.770 6.284 -4.513 1.00 . A A . 7 ALA N 1 1
3 2274 1 1 7 ALA O O 12.316 3.641 -4.472 1.00 . A A . 7 ALA O 1 1
3 2275 1 1 8 GLU C C 12.362 1.339 -1.559 1.00 . A A . 8 GLU C 1 1
3 2276 1 1 8 GLU CA C 13.315 2.326 -2.236 1.00 . A A . 8 GLU CA 1 1
3 2277 1 1 8 GLU CB C 14.681 2.329 -1.548 1.00 . A A . 8 GLU CB 1 1
3 2278 1 1 8 GLU CD C 16.979 3.366 -1.509 1.00 . A A . 8 GLU CD 1 1
3 2279 1 1 8 GLU CG C 15.658 3.257 -2.273 1.00 . A A . 8 GLU CG 1 1
3 2280 1 1 8 GLU H H 12.707 4.116 -1.361 1.00 . A A . 8 GLU H 1 1
3 2281 1 1 8 GLU HA H 13.444 2.056 -3.284 1.00 . A A . 8 GLU HA 1 1
3 2282 1 1 8 GLU HB2 H 14.569 2.651 -0.512 1.00 . A A . 8 GLU HB2 1 1
3 2283 1 1 8 GLU HB3 H 15.084 1.317 -1.526 1.00 . A A . 8 GLU HB3 1 1
3 2284 1 1 8 GLU HG2 H 15.845 2.880 -3.278 1.00 . A A . 8 GLU HG2 1 1
3 2285 1 1 8 GLU HG3 H 15.213 4.246 -2.381 1.00 . A A . 8 GLU HG3 1 1
3 2286 1 1 8 GLU N N 12.735 3.658 -2.250 1.00 . A A . 8 GLU N 1 1
3 2287 1 1 8 GLU O O 11.853 1.608 -0.472 1.00 . A A . 8 GLU O 1 1
3 2288 1 1 8 GLU OE1 O 16.911 3.435 -0.263 1.00 . A A . 8 GLU OE1 1 1
3 2289 1 1 8 GLU OE2 O 18.028 3.379 -2.189 1.00 . A A . 8 GLU OE2 1 1
3 2290 1 1 9 VAL C C 11.719 -1.198 -0.296 1.00 . A A . 9 VAL C 1 1
3 2291 1 1 9 VAL CA C 11.266 -0.812 -1.706 1.00 . A A . 9 VAL CA 1 1
3 2292 1 1 9 VAL CB C 11.221 -2.002 -2.666 1.00 . A A . 9 VAL CB 1 1
3 2293 1 1 9 VAL CG1 C 10.072 -2.949 -2.313 1.00 . A A . 9 VAL CG1 1 1
3 2294 1 1 9 VAL CG2 C 11.116 -1.531 -4.118 1.00 . A A . 9 VAL CG2 1 1
3 2295 1 1 9 VAL H H 12.566 0.005 -3.113 1.00 . A A . 9 VAL H 1 1
3 2296 1 1 9 VAL HA H 10.264 -0.387 -1.648 1.00 . A A . 9 VAL HA 1 1
3 2297 1 1 9 VAL HB H 12.155 -2.554 -2.560 1.00 . A A . 9 VAL HB 1 1
3 2298 1 1 9 VAL HG11 H 10.283 -3.941 -2.713 1.00 . A A . 9 VAL HG11 1 1
3 2299 1 1 9 VAL HG12 H 9.971 -3.008 -1.229 1.00 . A A . 9 VAL HG12 1 1
3 2300 1 1 9 VAL HG13 H 9.145 -2.572 -2.745 1.00 . A A . 9 VAL HG13 1 1
3 2301 1 1 9 VAL HG21 H 12.103 -1.554 -4.580 1.00 . A A . 9 VAL HG21 1 1
3 2302 1 1 9 VAL HG22 H 10.443 -2.191 -4.666 1.00 . A A . 9 VAL HG22 1 1
3 2303 1 1 9 VAL HG23 H 10.727 -0.513 -4.143 1.00 . A A . 9 VAL HG23 1 1
3 2304 1 1 9 VAL N N 12.148 0.216 -2.229 1.00 . A A . 9 VAL N 1 1
3 2305 1 1 9 VAL O O 12.910 -1.388 -0.054 1.00 . A A . 9 VAL O 1 1
3 2306 1 1 10 ILE C C 10.408 -3.027 2.280 1.00 . A A . 10 ILE C 1 1
3 2307 1 1 10 ILE CA C 11.030 -1.662 1.975 1.00 . A A . 10 ILE CA 1 1
3 2308 1 1 10 ILE CB C 10.572 -0.553 2.924 1.00 . A A . 10 ILE CB 1 1
3 2309 1 1 10 ILE CD1 C 8.325 -1.110 3.923 1.00 . A A . 10 ILE CD1 1 1
3 2310 1 1 10 ILE CG1 C 9.061 -0.337 2.827 1.00 . A A . 10 ILE CG1 1 1
3 2311 1 1 10 ILE CG2 C 11.353 0.739 2.673 1.00 . A A . 10 ILE CG2 1 1
3 2312 1 1 10 ILE H H 9.779 -1.146 0.391 1.00 . A A . 10 ILE H 1 1
3 2313 1 1 10 ILE HA H 12.112 -1.746 2.075 1.00 . A A . 10 ILE HA 1 1
3 2314 1 1 10 ILE HB H 10.788 -0.866 3.945 1.00 . A A . 10 ILE HB 1 1
3 2315 1 1 10 ILE HD11 H 8.323 -2.173 3.679 1.00 . A A . 10 ILE HD11 1 1
3 2316 1 1 10 ILE HD12 H 8.830 -0.958 4.877 1.00 . A A . 10 ILE HD12 1 1
3 2317 1 1 10 ILE HD13 H 7.298 -0.752 3.995 1.00 . A A . 10 ILE HD13 1 1
3 2318 1 1 10 ILE HG12 H 8.835 0.726 2.913 1.00 . A A . 10 ILE HG12 1 1
3 2319 1 1 10 ILE HG13 H 8.706 -0.660 1.848 1.00 . A A . 10 ILE HG13 1 1
3 2320 1 1 10 ILE HG21 H 12.361 0.495 2.338 1.00 . A A . 10 ILE HG21 1 1
3 2321 1 1 10 ILE HG22 H 10.847 1.326 1.906 1.00 . A A . 10 ILE HG22 1 1
3 2322 1 1 10 ILE HG23 H 11.406 1.316 3.596 1.00 . A A . 10 ILE HG23 1 1
3 2323 1 1 10 ILE N N 10.745 -1.302 0.596 1.00 . A A . 10 ILE N 1 1
3 2324 1 1 10 ILE O O 11.014 -3.851 2.963 1.00 . A A . 10 ILE O 1 1
3 2325 1 1 11 GLU C C 7.871 -4.954 0.655 1.00 . A A . 11 GLU C 1 1
3 2326 1 1 11 GLU CA C 8.495 -4.474 1.966 1.00 . A A . 11 GLU CA 1 1
3 2327 1 1 11 GLU CB C 7.433 -4.326 3.057 1.00 . A A . 11 GLU CB 1 1
3 2328 1 1 11 GLU CD C 6.045 -5.945 4.404 1.00 . A A . 11 GLU CD 1 1
3 2329 1 1 11 GLU CG C 6.423 -5.474 2.998 1.00 . A A . 11 GLU CG 1 1
3 2330 1 1 11 GLU H H 8.719 -2.548 1.204 1.00 . A A . 11 GLU H 1 1
3 2331 1 1 11 GLU HA H 9.252 -5.185 2.299 1.00 . A A . 11 GLU HA 1 1
3 2332 1 1 11 GLU HB2 H 7.912 -4.309 4.036 1.00 . A A . 11 GLU HB2 1 1
3 2333 1 1 11 GLU HB3 H 6.915 -3.374 2.939 1.00 . A A . 11 GLU HB3 1 1
3 2334 1 1 11 GLU HG2 H 5.528 -5.148 2.466 1.00 . A A . 11 GLU HG2 1 1
3 2335 1 1 11 GLU HG3 H 6.844 -6.305 2.433 1.00 . A A . 11 GLU HG3 1 1
3 2336 1 1 11 GLU N N 9.206 -3.224 1.759 1.00 . A A . 11 GLU N 1 1
3 2337 1 1 11 GLU O O 7.353 -4.152 -0.121 1.00 . A A . 11 GLU O 1 1
3 2338 1 1 11 GLU OE1 O 5.078 -5.373 4.953 1.00 . A A . 11 GLU OE1 1 1
3 2339 1 1 11 GLU OE2 O 6.731 -6.865 4.897 1.00 . A A . 11 GLU OE2 1 1
3 2340 1 1 12 VAL C C 6.356 -7.916 -0.370 1.00 . A A . 12 VAL C 1 1
3 2341 1 1 12 VAL CA C 7.390 -6.857 -0.758 1.00 . A A . 12 VAL CA 1 1
3 2342 1 1 12 VAL CB C 8.518 -7.415 -1.630 1.00 . A A . 12 VAL CB 1 1
3 2343 1 1 12 VAL CG1 C 9.628 -8.022 -0.768 1.00 . A A . 12 VAL CG1 1 1
3 2344 1 1 12 VAL CG2 C 7.981 -8.438 -2.633 1.00 . A A . 12 VAL CG2 1 1
3 2345 1 1 12 VAL H H 8.365 -6.906 1.082 1.00 . A A . 12 VAL H 1 1
3 2346 1 1 12 VAL HA H 6.891 -6.067 -1.318 1.00 . A A . 12 VAL HA 1 1
3 2347 1 1 12 VAL HB H 8.946 -6.586 -2.193 1.00 . A A . 12 VAL HB 1 1
3 2348 1 1 12 VAL HG11 H 9.255 -8.919 -0.275 1.00 . A A . 12 VAL HG11 1 1
3 2349 1 1 12 VAL HG12 H 10.477 -8.280 -1.400 1.00 . A A . 12 VAL HG12 1 1
3 2350 1 1 12 VAL HG13 H 9.941 -7.297 -0.016 1.00 . A A . 12 VAL HG13 1 1
3 2351 1 1 12 VAL HG21 H 8.797 -9.073 -2.976 1.00 . A A . 12 VAL HG21 1 1
3 2352 1 1 12 VAL HG22 H 7.220 -9.053 -2.152 1.00 . A A . 12 VAL HG22 1 1
3 2353 1 1 12 VAL HG23 H 7.543 -7.917 -3.484 1.00 . A A . 12 VAL HG23 1 1
3 2354 1 1 12 VAL N N 7.942 -6.261 0.446 1.00 . A A . 12 VAL N 1 1
3 2355 1 1 12 VAL O O 6.614 -8.755 0.491 1.00 . A A . 12 VAL O 1 1
3 2356 1 1 13 LEU C C 4.000 -9.746 -1.940 1.00 . A A . 13 LEU C 1 1
3 2357 1 1 13 LEU CA C 4.132 -8.782 -0.759 1.00 . A A . 13 LEU CA 1 1
3 2358 1 1 13 LEU CB C 2.837 -8.038 -0.426 1.00 . A A . 13 LEU CB 1 1
3 2359 1 1 13 LEU CD1 C 4.046 -6.427 1.091 1.00 . A A . 13 LEU CD1 1 1
3 2360 1 1 13 LEU CD2 C 3.303 -5.689 -1.219 1.00 . A A . 13 LEU CD2 1 1
3 2361 1 1 13 LEU CG C 2.994 -6.574 -0.010 1.00 . A A . 13 LEU CG 1 1
3 2362 1 1 13 LEU H H 5.004 -7.156 -1.724 1.00 . A A . 13 LEU H 1 1
3 2363 1 1 13 LEU HA H 4.410 -9.355 0.125 1.00 . A A . 13 LEU HA 1 1
3 2364 1 1 13 LEU HB2 H 2.183 -8.079 -1.297 1.00 . A A . 13 LEU HB2 1 1
3 2365 1 1 13 LEU HB3 H 2.331 -8.571 0.378 1.00 . A A . 13 LEU HB3 1 1
3 2366 1 1 13 LEU HD11 H 4.398 -7.414 1.392 1.00 . A A . 13 LEU HD11 1 1
3 2367 1 1 13 LEU HD12 H 4.885 -5.840 0.716 1.00 . A A . 13 LEU HD12 1 1
3 2368 1 1 13 LEU HD13 H 3.605 -5.921 1.950 1.00 . A A . 13 LEU HD13 1 1
3 2369 1 1 13 LEU HD21 H 2.532 -4.925 -1.317 1.00 . A A . 13 LEU HD21 1 1
3 2370 1 1 13 LEU HD22 H 4.273 -5.212 -1.082 1.00 . A A . 13 LEU HD22 1 1
3 2371 1 1 13 LEU HD23 H 3.323 -6.302 -2.121 1.00 . A A . 13 LEU HD23 1 1
3 2372 1 1 13 LEU HG H 2.045 -6.233 0.404 1.00 . A A . 13 LEU HG 1 1
3 2373 1 1 13 LEU N N 5.206 -7.841 -1.025 1.00 . A A . 13 LEU N 1 1
3 2374 1 1 13 LEU O O 3.552 -9.357 -3.017 1.00 . A A . 13 LEU O 1 1
3 2375 1 1 14 LYS C C 3.695 -13.273 -2.144 1.00 . A A . 14 LYS C 1 1
3 2376 1 1 14 LYS CA C 4.331 -12.009 -2.727 1.00 . A A . 14 LYS CA 1 1
3 2377 1 1 14 LYS CB C 5.712 -12.243 -3.342 1.00 . A A . 14 LYS CB 1 1
3 2378 1 1 14 LYS CD C 7.975 -12.628 -2.297 1.00 . A A . 14 LYS CD 1 1
3 2379 1 1 14 LYS CE C 8.023 -11.528 -1.235 1.00 . A A . 14 LYS CE 1 1
3 2380 1 1 14 LYS CG C 6.554 -13.170 -2.461 1.00 . A A . 14 LYS CG 1 1
3 2381 1 1 14 LYS H H 4.762 -11.295 -0.818 1.00 . A A . 14 LYS H 1 1
3 2382 1 1 14 LYS HA H 3.685 -11.632 -3.520 1.00 . A A . 14 LYS HA 1 1
3 2383 1 1 14 LYS HB2 H 5.604 -12.679 -4.335 1.00 . A A . 14 LYS HB2 1 1
3 2384 1 1 14 LYS HB3 H 6.225 -11.290 -3.466 1.00 . A A . 14 LYS HB3 1 1
3 2385 1 1 14 LYS HD2 H 8.647 -13.439 -2.016 1.00 . A A . 14 LYS HD2 1 1
3 2386 1 1 14 LYS HD3 H 8.331 -12.236 -3.250 1.00 . A A . 14 LYS HD3 1 1
3 2387 1 1 14 LYS HE2 H 8.355 -10.593 -1.687 1.00 . A A . 14 LYS HE2 1 1
3 2388 1 1 14 LYS HE3 H 7.023 -11.353 -0.838 1.00 . A A . 14 LYS HE3 1 1
3 2389 1 1 14 LYS HG2 H 6.085 -13.273 -1.483 1.00 . A A . 14 LYS HG2 1 1
3 2390 1 1 14 LYS HG3 H 6.589 -14.165 -2.904 1.00 . A A . 14 LYS HG3 1 1
3 2391 1 1 14 LYS HZ1 H 9.517 -11.126 0.101 1.00 . A A . 14 LYS HZ1 1 1
3 2392 1 1 14 LYS HZ2 H 8.406 -12.182 0.663 1.00 . A A . 14 LYS HZ2 1 1
3 2393 1 1 14 LYS HZ3 H 9.516 -12.669 -0.432 1.00 . A A . 14 LYS HZ3 1 1
3 2394 1 1 14 LYS N N 4.399 -10.987 -1.697 1.00 . A A . 14 LYS N 1 1
3 2395 1 1 14 LYS NZ N 8.940 -11.907 -0.137 1.00 . A A . 14 LYS NZ 1 1
3 2396 1 1 14 LYS O O 3.846 -13.557 -0.957 1.00 . A A . 14 LYS O 1 1
3 2397 1 1 15 ARG C C 2.677 -16.361 -3.557 1.00 . A A . 15 ARG C 1 1
3 2398 1 1 15 ARG CA C 2.337 -15.224 -2.592 1.00 . A A . 15 ARG CA 1 1
3 2399 1 1 15 ARG CB C 0.819 -15.043 -2.541 1.00 . A A . 15 ARG CB 1 1
3 2400 1 1 15 ARG CD C -0.630 -13.789 -0.902 1.00 . A A . 15 ARG CD 1 1
3 2401 1 1 15 ARG CG C 0.323 -14.970 -1.096 1.00 . A A . 15 ARG CG 1 1
3 2402 1 1 15 ARG CZ C -0.007 -13.073 1.402 1.00 . A A . 15 ARG CZ 1 1
3 2403 1 1 15 ARG H H 2.878 -13.759 -3.970 1.00 . A A . 15 ARG H 1 1
3 2404 1 1 15 ARG HA H 2.727 -15.426 -1.594 1.00 . A A . 15 ARG HA 1 1
3 2405 1 1 15 ARG HB2 H 0.540 -14.132 -3.072 1.00 . A A . 15 ARG HB2 1 1
3 2406 1 1 15 ARG HB3 H 0.333 -15.872 -3.055 1.00 . A A . 15 ARG HB3 1 1
3 2407 1 1 15 ARG HD2 H -0.195 -12.886 -1.331 1.00 . A A . 15 ARG HD2 1 1
3 2408 1 1 15 ARG HD3 H -1.565 -13.974 -1.430 1.00 . A A . 15 ARG HD3 1 1
3 2409 1 1 15 ARG HE H -1.794 -13.844 0.892 1.00 . A A . 15 ARG HE 1 1
3 2410 1 1 15 ARG HG2 H -0.186 -15.899 -0.835 1.00 . A A . 15 ARG HG2 1 1
3 2411 1 1 15 ARG HG3 H 1.172 -14.872 -0.420 1.00 . A A . 15 ARG HG3 1 1
3 2412 1 1 15 ARG HH11 H 1.455 -12.822 0.011 1.00 . A A . 15 ARG HH11 1 1
3 2413 1 1 15 ARG HH12 H 1.874 -12.329 1.618 1.00 . A A . 15 ARG HH12 1 1
3 2414 1 1 15 ARG HH21 H -1.243 -13.194 3.012 1.00 . A A . 15 ARG HH21 1 1
3 2415 1 1 15 ARG HH22 H 0.328 -12.542 3.337 1.00 . A A . 15 ARG HH22 1 1
3 2416 1 1 15 ARG N N 2.997 -13.997 -3.006 1.00 . A A . 15 ARG N 1 1
3 2417 1 1 15 ARG NE N -0.895 -13.584 0.540 1.00 . A A . 15 ARG NE 1 1
3 2418 1 1 15 ARG NH1 N 1.210 -12.711 0.974 1.00 . A A . 15 ARG NH1 1 1
3 2419 1 1 15 ARG NH2 N -0.335 -12.923 2.693 1.00 . A A . 15 ARG NH2 1 1
3 2420 1 1 15 ARG O O 2.684 -16.168 -4.771 1.00 . A A . 15 ARG O 1 1
3 2421 1 1 16 THR C C 2.022 -19.355 -4.314 1.00 . A A . 16 THR C 1 1
3 2422 1 1 16 THR CA C 3.290 -18.691 -3.773 1.00 . A A . 16 THR CA 1 1
3 2423 1 1 16 THR CB C 4.140 -19.621 -2.906 1.00 . A A . 16 THR CB 1 1
3 2424 1 1 16 THR CG2 C 4.389 -20.977 -3.570 1.00 . A A . 16 THR CG2 1 1
3 2425 1 1 16 THR H H 2.942 -17.671 -1.991 1.00 . A A . 16 THR H 1 1
3 2426 1 1 16 THR HA H 3.872 -18.364 -4.635 1.00 . A A . 16 THR HA 1 1
3 2427 1 1 16 THR HB H 3.695 -19.747 -1.919 1.00 . A A . 16 THR HB 1 1
3 2428 1 1 16 THR HG1 H 5.397 -18.176 -2.325 1.00 . A A . 16 THR HG1 1 1
3 2429 1 1 16 THR HG21 H 3.727 -21.087 -4.429 1.00 . A A . 16 THR HG21 1 1
3 2430 1 1 16 THR HG22 H 5.426 -21.034 -3.901 1.00 . A A . 16 THR HG22 1 1
3 2431 1 1 16 THR HG23 H 4.192 -21.774 -2.854 1.00 . A A . 16 THR HG23 1 1
3 2432 1 1 16 THR N N 2.950 -17.522 -2.980 1.00 . A A . 16 THR N 1 1
3 2433 1 1 16 THR O O 1.881 -19.541 -5.522 1.00 . A A . 16 THR O 1 1
3 2434 1 1 16 THR OG1 O 5.424 -19.002 -2.888 1.00 . A A . 16 THR OG1 1 1
3 2435 1 1 17 GLY C C -0.756 -19.639 -4.968 1.00 . A A . 17 GLY C 1 1
3 2436 1 1 17 GLY CA C -0.120 -20.334 -3.763 1.00 . A A . 17 GLY CA 1 1
3 2437 1 1 17 GLY H H 1.253 -19.539 -2.413 1.00 . A A . 17 GLY H 1 1
3 2438 1 1 17 GLY HA2 H 0.059 -21.383 -3.996 1.00 . A A . 17 GLY HA2 1 1
3 2439 1 1 17 GLY HA3 H -0.809 -20.308 -2.918 1.00 . A A . 17 GLY HA3 1 1
3 2440 1 1 17 GLY N N 1.131 -19.694 -3.394 1.00 . A A . 17 GLY N 1 1
3 2441 1 1 17 GLY O O -0.543 -18.447 -5.186 1.00 . A A . 17 GLY O 1 1
3 2442 1 1 18 MET C C -1.179 -19.364 -7.917 1.00 . A A . 18 MET C 1 1
3 2443 1 1 18 MET CA C -2.194 -19.886 -6.897 1.00 . A A . 18 MET CA 1 1
3 2444 1 1 18 MET CB C -3.135 -18.752 -6.486 1.00 . A A . 18 MET CB 1 1
3 2445 1 1 18 MET CE C -6.014 -17.108 -5.575 1.00 . A A . 18 MET CE 1 1
3 2446 1 1 18 MET CG C -4.403 -19.303 -5.830 1.00 . A A . 18 MET CG 1 1
3 2447 1 1 18 MET H H -1.694 -21.381 -5.536 1.00 . A A . 18 MET H 1 1
3 2448 1 1 18 MET HA H -2.745 -20.726 -7.321 1.00 . A A . 18 MET HA 1 1
3 2449 1 1 18 MET HB2 H -2.624 -18.084 -5.794 1.00 . A A . 18 MET HB2 1 1
3 2450 1 1 18 MET HB3 H -3.402 -18.161 -7.362 1.00 . A A . 18 MET HB3 1 1
3 2451 1 1 18 MET HE1 H -5.284 -17.138 -4.766 1.00 . A A . 18 MET HE1 1 1
3 2452 1 1 18 MET HE2 H -5.841 -16.223 -6.188 1.00 . A A . 18 MET HE2 1 1
3 2453 1 1 18 MET HE3 H -7.019 -17.068 -5.156 1.00 . A A . 18 MET HE3 1 1
3 2454 1 1 18 MET HG2 H -4.436 -20.387 -5.937 1.00 . A A . 18 MET HG2 1 1
3 2455 1 1 18 MET HG3 H -4.391 -19.088 -4.761 1.00 . A A . 18 MET HG3 1 1
3 2456 1 1 18 MET N N -1.525 -20.413 -5.720 1.00 . A A . 18 MET N 1 1
3 2457 1 1 18 MET O O -0.045 -19.046 -7.562 1.00 . A A . 18 MET O 1 1
3 2458 1 1 18 MET SD S -5.847 -18.572 -6.583 1.00 . A A . 18 MET SD 1 1
3 2459 1 1 19 THR C C -0.118 -17.484 -9.847 1.00 . A A . 19 THR C 1 1
3 2460 1 1 19 THR CA C -0.768 -18.813 -10.235 1.00 . A A . 19 THR CA 1 1
3 2461 1 1 19 THR CB C -1.611 -18.728 -11.509 1.00 . A A . 19 THR CB 1 1
3 2462 1 1 19 THR CG2 C -0.956 -17.862 -12.588 1.00 . A A . 19 THR CG2 1 1
3 2463 1 1 19 THR H H -2.547 -19.552 -9.443 1.00 . A A . 19 THR H 1 1
3 2464 1 1 19 THR HA H 0.037 -19.533 -10.380 1.00 . A A . 19 THR HA 1 1
3 2465 1 1 19 THR HB H -2.619 -18.376 -11.287 1.00 . A A . 19 THR HB 1 1
3 2466 1 1 19 THR HG1 H -2.110 -20.666 -11.482 1.00 . A A . 19 THR HG1 1 1
3 2467 1 1 19 THR HG21 H -1.572 -16.982 -12.771 1.00 . A A . 19 THR HG21 1 1
3 2468 1 1 19 THR HG22 H 0.033 -17.550 -12.252 1.00 . A A . 19 THR HG22 1 1
3 2469 1 1 19 THR HG23 H -0.863 -18.438 -13.509 1.00 . A A . 19 THR HG23 1 1
3 2470 1 1 19 THR N N -1.624 -19.291 -9.163 1.00 . A A . 19 THR N 1 1
3 2471 1 1 19 THR O O 1.106 -17.380 -9.791 1.00 . A A . 19 THR O 1 1
3 2472 1 1 19 THR OG1 O -1.564 -20.047 -12.047 1.00 . A A . 19 THR OG1 1 1
3 2473 1 1 20 GLY C C -0.191 -14.328 -10.439 1.00 . A A . 20 GLY C 1 1
3 2474 1 1 20 GLY CA C -0.491 -15.182 -9.205 1.00 . A A . 20 GLY CA 1 1
3 2475 1 1 20 GLY H H -1.962 -16.593 -9.635 1.00 . A A . 20 GLY H 1 1
3 2476 1 1 20 GLY HA2 H -1.239 -14.685 -8.588 1.00 . A A . 20 GLY HA2 1 1
3 2477 1 1 20 GLY HA3 H 0.410 -15.278 -8.599 1.00 . A A . 20 GLY HA3 1 1
3 2478 1 1 20 GLY N N -0.967 -16.500 -9.587 1.00 . A A . 20 GLY N 1 1
3 2479 1 1 20 GLY O O -0.922 -13.385 -10.739 1.00 . A A . 20 GLY O 1 1
3 2480 1 1 21 GLU C C 1.818 -12.581 -11.947 1.00 . A A . 21 GLU C 1 1
3 2481 1 1 21 GLU CA C 1.290 -13.968 -12.317 1.00 . A A . 21 GLU CA 1 1
3 2482 1 1 21 GLU CB C 0.134 -13.866 -13.314 1.00 . A A . 21 GLU CB 1 1
3 2483 1 1 21 GLU CD C -0.518 -13.349 -15.695 1.00 . A A . 21 GLU CD 1 1
3 2484 1 1 21 GLU CG C 0.638 -13.448 -14.697 1.00 . A A . 21 GLU CG 1 1
3 2485 1 1 21 GLU H H 1.474 -15.458 -10.872 1.00 . A A . 21 GLU H 1 1
3 2486 1 1 21 GLU HA H 2.090 -14.564 -12.758 1.00 . A A . 21 GLU HA 1 1
3 2487 1 1 21 GLU HB2 H -0.376 -14.827 -13.385 1.00 . A A . 21 GLU HB2 1 1
3 2488 1 1 21 GLU HB3 H -0.598 -13.143 -12.956 1.00 . A A . 21 GLU HB3 1 1
3 2489 1 1 21 GLU HG2 H 1.146 -12.486 -14.627 1.00 . A A . 21 GLU HG2 1 1
3 2490 1 1 21 GLU HG3 H 1.372 -14.170 -15.055 1.00 . A A . 21 GLU HG3 1 1
3 2491 1 1 21 GLU N N 0.885 -14.689 -11.123 1.00 . A A . 21 GLU N 1 1
3 2492 1 1 21 GLU O O 2.989 -12.279 -12.171 1.00 . A A . 21 GLU O 1 1
3 2493 1 1 21 GLU OE1 O -1.566 -12.798 -15.296 1.00 . A A . 21 GLU OE1 1 1
3 2494 1 1 21 GLU OE2 O -0.326 -13.827 -16.834 1.00 . A A . 21 GLU OE2 1 1
3 2495 1 1 22 VAL C C 1.341 -10.353 -9.454 1.00 . A A . 22 VAL C 1 1
3 2496 1 1 22 VAL CA C 1.291 -10.427 -10.982 1.00 . A A . 22 VAL CA 1 1
3 2497 1 1 22 VAL CB C 0.321 -9.417 -11.598 1.00 . A A . 22 VAL CB 1 1
3 2498 1 1 22 VAL CG1 C 0.438 -8.055 -10.912 1.00 . A A . 22 VAL CG1 1 1
3 2499 1 1 22 VAL CG2 C 0.545 -9.293 -13.107 1.00 . A A . 22 VAL CG2 1 1
3 2500 1 1 22 VAL H H -0.021 -12.029 -11.207 1.00 . A A . 22 VAL H 1 1
3 2501 1 1 22 VAL HA H 2.287 -10.222 -11.375 1.00 . A A . 22 VAL HA 1 1
3 2502 1 1 22 VAL HB H -0.692 -9.787 -11.440 1.00 . A A . 22 VAL HB 1 1
3 2503 1 1 22 VAL HG11 H -0.461 -7.865 -10.325 1.00 . A A . 22 VAL HG11 1 1
3 2504 1 1 22 VAL HG12 H 1.308 -8.053 -10.255 1.00 . A A . 22 VAL HG12 1 1
3 2505 1 1 22 VAL HG13 H 0.550 -7.276 -11.666 1.00 . A A . 22 VAL HG13 1 1
3 2506 1 1 22 VAL HG21 H 1.074 -8.364 -13.320 1.00 . A A . 22 VAL HG21 1 1
3 2507 1 1 22 VAL HG22 H 1.139 -10.137 -13.457 1.00 . A A . 22 VAL HG22 1 1
3 2508 1 1 22 VAL HG23 H -0.417 -9.288 -13.618 1.00 . A A . 22 VAL HG23 1 1
3 2509 1 1 22 VAL N N 0.929 -11.775 -11.386 1.00 . A A . 22 VAL N 1 1
3 2510 1 1 22 VAL O O 0.405 -10.778 -8.778 1.00 . A A . 22 VAL O 1 1
3 2511 1 1 23 MET C C 2.711 -8.201 -7.115 1.00 . A A . 23 MET C 1 1
3 2512 1 1 23 MET CA C 2.624 -9.674 -7.520 1.00 . A A . 23 MET CA 1 1
3 2513 1 1 23 MET CB C 3.906 -10.395 -7.099 1.00 . A A . 23 MET CB 1 1
3 2514 1 1 23 MET CE C 7.785 -10.093 -6.985 1.00 . A A . 23 MET CE 1 1
3 2515 1 1 23 MET CG C 5.137 -9.526 -7.363 1.00 . A A . 23 MET CG 1 1
3 2516 1 1 23 MET H H 3.197 -9.465 -9.512 1.00 . A A . 23 MET H 1 1
3 2517 1 1 23 MET HA H 1.744 -10.131 -7.068 1.00 . A A . 23 MET HA 1 1
3 2518 1 1 23 MET HB2 H 3.854 -10.647 -6.039 1.00 . A A . 23 MET HB2 1 1
3 2519 1 1 23 MET HB3 H 3.995 -11.334 -7.645 1.00 . A A . 23 MET HB3 1 1
3 2520 1 1 23 MET HE1 H 7.544 -10.416 -5.972 1.00 . A A . 23 MET HE1 1 1
3 2521 1 1 23 MET HE2 H 8.695 -10.593 -7.319 1.00 . A A . 23 MET HE2 1 1
3 2522 1 1 23 MET HE3 H 7.939 -9.014 -6.996 1.00 . A A . 23 MET HE3 1 1
3 2523 1 1 23 MET HG2 H 4.877 -8.708 -8.035 1.00 . A A . 23 MET HG2 1 1
3 2524 1 1 23 MET HG3 H 5.481 -9.076 -6.431 1.00 . A A . 23 MET HG3 1 1
3 2525 1 1 23 MET N N 2.441 -9.809 -8.955 1.00 . A A . 23 MET N 1 1
3 2526 1 1 23 MET O O 3.005 -7.341 -7.944 1.00 . A A . 23 MET O 1 1
3 2527 1 1 23 MET SD S 6.439 -10.513 -8.080 1.00 . A A . 23 MET SD 1 1
3 2528 1 1 24 GLN C C 3.753 -6.399 -4.471 1.00 . A A . 24 GLN C 1 1
3 2529 1 1 24 GLN CA C 2.493 -6.600 -5.315 1.00 . A A . 24 GLN CA 1 1
3 2530 1 1 24 GLN CB C 1.234 -6.285 -4.504 1.00 . A A . 24 GLN CB 1 1
3 2531 1 1 24 GLN CD C -0.174 -7.852 -3.117 1.00 . A A . 24 GLN CD 1 1
3 2532 1 1 24 GLN CG C 1.173 -7.135 -3.233 1.00 . A A . 24 GLN CG 1 1
3 2533 1 1 24 GLN H H 2.210 -8.659 -5.172 1.00 . A A . 24 GLN H 1 1
3 2534 1 1 24 GLN HA H 2.526 -5.951 -6.190 1.00 . A A . 24 GLN HA 1 1
3 2535 1 1 24 GLN HB2 H 1.223 -5.228 -4.239 1.00 . A A . 24 GLN HB2 1 1
3 2536 1 1 24 GLN HB3 H 0.349 -6.471 -5.113 1.00 . A A . 24 GLN HB3 1 1
3 2537 1 1 24 GLN HE21 H -0.639 -6.626 -1.574 1.00 . A A . 24 GLN HE21 1 1
3 2538 1 1 24 GLN HE22 H -1.856 -7.786 -1.992 1.00 . A A . 24 GLN HE22 1 1
3 2539 1 1 24 GLN HG2 H 1.980 -7.868 -3.243 1.00 . A A . 24 GLN HG2 1 1
3 2540 1 1 24 GLN HG3 H 1.329 -6.502 -2.360 1.00 . A A . 24 GLN HG3 1 1
3 2541 1 1 24 GLN N N 2.448 -7.954 -5.840 1.00 . A A . 24 GLN N 1 1
3 2542 1 1 24 GLN NE2 N -0.954 -7.382 -2.148 1.00 . A A . 24 GLN NE2 1 1
3 2543 1 1 24 GLN O O 4.348 -7.366 -3.997 1.00 . A A . 24 GLN O 1 1
3 2544 1 1 24 GLN OE1 O -0.484 -8.770 -3.859 1.00 . A A . 24 GLN OE1 1 1
3 2545 1 1 25 VAL C C 5.012 -3.551 -2.692 1.00 . A A . 25 VAL C 1 1
3 2546 1 1 25 VAL CA C 5.302 -4.798 -3.530 1.00 . A A . 25 VAL CA 1 1
3 2547 1 1 25 VAL CB C 6.509 -4.629 -4.455 1.00 . A A . 25 VAL CB 1 1
3 2548 1 1 25 VAL CG1 C 6.580 -3.204 -5.009 1.00 . A A . 25 VAL CG1 1 1
3 2549 1 1 25 VAL CG2 C 7.807 -5.003 -3.736 1.00 . A A . 25 VAL CG2 1 1
3 2550 1 1 25 VAL H H 3.634 -4.357 -4.697 1.00 . A A . 25 VAL H 1 1
3 2551 1 1 25 VAL HA H 5.505 -5.632 -2.859 1.00 . A A . 25 VAL HA 1 1
3 2552 1 1 25 VAL HB H 6.384 -5.310 -5.297 1.00 . A A . 25 VAL HB 1 1
3 2553 1 1 25 VAL HG11 H 7.207 -3.192 -5.901 1.00 . A A . 25 VAL HG11 1 1
3 2554 1 1 25 VAL HG12 H 5.577 -2.864 -5.265 1.00 . A A . 25 VAL HG12 1 1
3 2555 1 1 25 VAL HG13 H 7.007 -2.542 -4.256 1.00 . A A . 25 VAL HG13 1 1
3 2556 1 1 25 VAL HG21 H 8.618 -4.372 -4.099 1.00 . A A . 25 VAL HG21 1 1
3 2557 1 1 25 VAL HG22 H 7.684 -4.855 -2.663 1.00 . A A . 25 VAL HG22 1 1
3 2558 1 1 25 VAL HG23 H 8.043 -6.048 -3.934 1.00 . A A . 25 VAL HG23 1 1
3 2559 1 1 25 VAL N N 4.123 -5.138 -4.308 1.00 . A A . 25 VAL N 1 1
3 2560 1 1 25 VAL O O 4.122 -2.769 -3.022 1.00 . A A . 25 VAL O 1 1
3 2561 1 1 26 LYS C C 6.893 -1.423 -0.753 1.00 . A A . 26 LYS C 1 1
3 2562 1 1 26 LYS CA C 5.617 -2.266 -0.734 1.00 . A A . 26 LYS CA 1 1
3 2563 1 1 26 LYS CB C 5.209 -2.732 0.665 1.00 . A A . 26 LYS CB 1 1
3 2564 1 1 26 LYS CD C 4.436 -1.872 2.906 1.00 . A A . 26 LYS CD 1 1
3 2565 1 1 26 LYS CE C 3.504 -3.016 3.309 1.00 . A A . 26 LYS CE 1 1
3 2566 1 1 26 LYS CG C 4.409 -1.650 1.392 1.00 . A A . 26 LYS CG 1 1
3 2567 1 1 26 LYS H H 6.502 -4.045 -1.360 1.00 . A A . 26 LYS H 1 1
3 2568 1 1 26 LYS HA H 4.798 -1.662 -1.124 1.00 . A A . 26 LYS HA 1 1
3 2569 1 1 26 LYS HB2 H 4.613 -3.642 0.590 1.00 . A A . 26 LYS HB2 1 1
3 2570 1 1 26 LYS HB3 H 6.099 -2.982 1.243 1.00 . A A . 26 LYS HB3 1 1
3 2571 1 1 26 LYS HD2 H 5.453 -2.096 3.226 1.00 . A A . 26 LYS HD2 1 1
3 2572 1 1 26 LYS HD3 H 4.135 -0.957 3.416 1.00 . A A . 26 LYS HD3 1 1
3 2573 1 1 26 LYS HE2 H 3.024 -3.431 2.423 1.00 . A A . 26 LYS HE2 1 1
3 2574 1 1 26 LYS HE3 H 4.083 -3.821 3.764 1.00 . A A . 26 LYS HE3 1 1
3 2575 1 1 26 LYS HG2 H 4.821 -0.669 1.157 1.00 . A A . 26 LYS HG2 1 1
3 2576 1 1 26 LYS HG3 H 3.378 -1.656 1.038 1.00 . A A . 26 LYS HG3 1 1
3 2577 1 1 26 LYS HZ1 H 1.581 -2.546 3.815 1.00 . A A . 26 LYS HZ1 1 1
3 2578 1 1 26 LYS HZ2 H 2.457 -3.138 5.060 1.00 . A A . 26 LYS HZ2 1 1
3 2579 1 1 26 LYS HZ3 H 2.697 -1.606 4.548 1.00 . A A . 26 LYS HZ3 1 1
3 2580 1 1 26 LYS N N 5.780 -3.404 -1.622 1.00 . A A . 26 LYS N 1 1
3 2581 1 1 26 LYS NZ N 2.476 -2.538 4.260 1.00 . A A . 26 LYS NZ 1 1
3 2582 1 1 26 LYS O O 7.996 -1.955 -0.632 1.00 . A A . 26 LYS O 1 1
3 2583 1 1 27 CYS C C 7.447 2.049 -0.139 1.00 . A A . 27 CYS C 1 1
3 2584 1 1 27 CYS CA C 7.824 0.802 -0.941 1.00 . A A . 27 CYS CA 1 1
3 2585 1 1 27 CYS CB C 8.226 1.147 -2.377 1.00 . A A . 27 CYS CB 1 1
3 2586 1 1 27 CYS H H 5.802 0.305 -1.002 1.00 . A A . 27 CYS H 1 1
3 2587 1 1 27 CYS HA H 8.668 0.287 -0.483 1.00 . A A . 27 CYS HA 1 1
3 2588 1 1 27 CYS HB2 H 9.275 1.444 -2.408 1.00 . A A . 27 CYS HB2 1 1
3 2589 1 1 27 CYS HB3 H 8.125 0.268 -3.013 1.00 . A A . 27 CYS HB3 1 1
3 2590 1 1 27 CYS HG H 6.124 1.739 -3.302 1.00 . A A . 27 CYS HG 1 1
3 2591 1 1 27 CYS N N 6.702 -0.120 -0.905 1.00 . A A . 27 CYS N 1 1
3 2592 1 1 27 CYS O O 6.286 2.455 -0.126 1.00 . A A . 27 CYS O 1 1
3 2593 1 1 27 CYS SG S 7.174 2.502 -3.013 1.00 . A A . 27 CYS SG 1 1
3 2594 1 1 28 ARG C C 8.917 5.020 0.661 1.00 . A A . 28 ARG C 1 1
3 2595 1 1 28 ARG CA C 8.239 3.814 1.313 1.00 . A A . 28 ARG CA 1 1
3 2596 1 1 28 ARG CB C 8.791 3.630 2.728 1.00 . A A . 28 ARG CB 1 1
3 2597 1 1 28 ARG CD C 9.771 5.090 4.536 1.00 . A A . 28 ARG CD 1 1
3 2598 1 1 28 ARG CG C 8.609 4.903 3.557 1.00 . A A . 28 ARG CG 1 1
3 2599 1 1 28 ARG CZ C 10.252 6.641 6.426 1.00 . A A . 28 ARG CZ 1 1
3 2600 1 1 28 ARG H H 9.392 2.284 0.494 1.00 . A A . 28 ARG H 1 1
3 2601 1 1 28 ARG HA H 7.156 3.941 1.343 1.00 . A A . 28 ARG HA 1 1
3 2602 1 1 28 ARG HB2 H 8.281 2.799 3.216 1.00 . A A . 28 ARG HB2 1 1
3 2603 1 1 28 ARG HB3 H 9.848 3.371 2.679 1.00 . A A . 28 ARG HB3 1 1
3 2604 1 1 28 ARG HD2 H 10.051 4.130 4.968 1.00 . A A . 28 ARG HD2 1 1
3 2605 1 1 28 ARG HD3 H 10.645 5.469 4.007 1.00 . A A . 28 ARG HD3 1 1
3 2606 1 1 28 ARG HE H 8.408 6.228 5.731 1.00 . A A . 28 ARG HE 1 1
3 2607 1 1 28 ARG HG2 H 8.544 5.766 2.895 1.00 . A A . 28 ARG HG2 1 1
3 2608 1 1 28 ARG HG3 H 7.670 4.852 4.108 1.00 . A A . 28 ARG HG3 1 1
3 2609 1 1 28 ARG HH11 H 11.896 5.781 5.594 1.00 . A A . 28 ARG HH11 1 1
3 2610 1 1 28 ARG HH12 H 12.215 6.862 6.910 1.00 . A A . 28 ARG HH12 1 1
3 2611 1 1 28 ARG HH21 H 8.828 7.654 7.466 1.00 . A A . 28 ARG HH21 1 1
3 2612 1 1 28 ARG HH22 H 10.458 7.934 7.982 1.00 . A A . 28 ARG HH22 1 1
3 2613 1 1 28 ARG N N 8.450 2.621 0.510 1.00 . A A . 28 ARG N 1 1
3 2614 1 1 28 ARG NE N 9.382 6.033 5.608 1.00 . A A . 28 ARG NE 1 1
3 2615 1 1 28 ARG NH1 N 11.565 6.408 6.299 1.00 . A A . 28 ARG NH1 1 1
3 2616 1 1 28 ARG NH2 N 9.808 7.481 7.372 1.00 . A A . 28 ARG NH2 1 1
3 2617 1 1 28 ARG O O 10.040 4.914 0.170 1.00 . A A . 28 ARG O 1 1
3 2618 1 1 29 ILE C C 10.057 7.717 0.762 1.00 . A A . 29 ILE C 1 1
3 2619 1 1 29 ILE CA C 8.727 7.363 0.094 1.00 . A A . 29 ILE CA 1 1
3 2620 1 1 29 ILE CB C 7.683 8.479 0.173 1.00 . A A . 29 ILE CB 1 1
3 2621 1 1 29 ILE CD1 C 6.096 9.697 -1.363 1.00 . A A . 29 ILE CD1 1 1
3 2622 1 1 29 ILE CG1 C 6.638 8.332 -0.936 1.00 . A A . 29 ILE CG1 1 1
3 2623 1 1 29 ILE CG2 C 8.350 9.856 0.153 1.00 . A A . 29 ILE CG2 1 1
3 2624 1 1 29 ILE H H 7.295 6.215 1.079 1.00 . A A . 29 ILE H 1 1
3 2625 1 1 29 ILE HA H 8.912 7.169 -0.962 1.00 . A A . 29 ILE HA 1 1
3 2626 1 1 29 ILE HB H 7.158 8.389 1.123 1.00 . A A . 29 ILE HB 1 1
3 2627 1 1 29 ILE HD11 H 5.435 9.573 -2.221 1.00 . A A . 29 ILE HD11 1 1
3 2628 1 1 29 ILE HD12 H 5.541 10.142 -0.537 1.00 . A A . 29 ILE HD12 1 1
3 2629 1 1 29 ILE HD13 H 6.926 10.349 -1.635 1.00 . A A . 29 ILE HD13 1 1
3 2630 1 1 29 ILE HG12 H 7.083 7.828 -1.794 1.00 . A A . 29 ILE HG12 1 1
3 2631 1 1 29 ILE HG13 H 5.819 7.704 -0.587 1.00 . A A . 29 ILE HG13 1 1
3 2632 1 1 29 ILE HG21 H 9.159 9.878 0.882 1.00 . A A . 29 ILE HG21 1 1
3 2633 1 1 29 ILE HG22 H 8.751 10.051 -0.842 1.00 . A A . 29 ILE HG22 1 1
3 2634 1 1 29 ILE HG23 H 7.614 10.620 0.404 1.00 . A A . 29 ILE HG23 1 1
3 2635 1 1 29 ILE N N 8.207 6.138 0.678 1.00 . A A . 29 ILE N 1 1
3 2636 1 1 29 ILE O O 10.214 7.544 1.970 1.00 . A A . 29 ILE O 1 1
3 2637 1 1 30 LEU C C 12.434 10.109 0.384 1.00 . A A . 30 LEU C 1 1
3 2638 1 1 30 LEU CA C 12.291 8.587 0.445 1.00 . A A . 30 LEU CA 1 1
3 2639 1 1 30 LEU CB C 13.389 7.835 -0.311 1.00 . A A . 30 LEU CB 1 1
3 2640 1 1 30 LEU CD1 C 14.813 5.773 -0.596 1.00 . A A . 30 LEU CD1 1 1
3 2641 1 1 30 LEU CD2 C 13.480 6.119 1.535 1.00 . A A . 30 LEU CD2 1 1
3 2642 1 1 30 LEU CG C 13.538 6.350 0.023 1.00 . A A . 30 LEU CG 1 1
3 2643 1 1 30 LEU H H 10.844 8.344 -1.033 1.00 . A A . 30 LEU H 1 1
3 2644 1 1 30 LEU HA H 12.348 8.276 1.488 1.00 . A A . 30 LEU HA 1 1
3 2645 1 1 30 LEU HB2 H 13.197 7.929 -1.380 1.00 . A A . 30 LEU HB2 1 1
3 2646 1 1 30 LEU HB3 H 14.341 8.329 -0.114 1.00 . A A . 30 LEU HB3 1 1
3 2647 1 1 30 LEU HD11 H 14.808 4.688 -0.492 1.00 . A A . 30 LEU HD11 1 1
3 2648 1 1 30 LEU HD12 H 14.855 6.037 -1.652 1.00 . A A . 30 LEU HD12 1 1
3 2649 1 1 30 LEU HD13 H 15.683 6.184 -0.083 1.00 . A A . 30 LEU HD13 1 1
3 2650 1 1 30 LEU HD21 H 12.464 6.294 1.890 1.00 . A A . 30 LEU HD21 1 1
3 2651 1 1 30 LEU HD22 H 13.771 5.093 1.758 1.00 . A A . 30 LEU HD22 1 1
3 2652 1 1 30 LEU HD23 H 14.162 6.808 2.034 1.00 . A A . 30 LEU HD23 1 1
3 2653 1 1 30 LEU HG H 12.696 5.815 -0.416 1.00 . A A . 30 LEU HG 1 1
3 2654 1 1 30 LEU N N 10.980 8.207 -0.052 1.00 . A A . 30 LEU N 1 1
3 2655 1 1 30 LEU O O 13.347 10.675 0.983 1.00 . A A . 30 LEU O 1 1
3 2656 1 1 31 ASP C C 10.172 12.639 -1.024 1.00 . A A . 31 ASP C 1 1
3 2657 1 1 31 ASP CA C 11.529 12.174 -0.491 1.00 . A A . 31 ASP CA 1 1
3 2658 1 1 31 ASP CB C 12.605 12.618 -1.485 1.00 . A A . 31 ASP CB 1 1
3 2659 1 1 31 ASP CG C 13.984 11.993 -1.266 1.00 . A A . 31 ASP CG 1 1
3 2660 1 1 31 ASP H H 10.777 10.260 -0.828 1.00 . A A . 31 ASP H 1 1
3 2661 1 1 31 ASP HA H 11.741 12.561 0.505 1.00 . A A . 31 ASP HA 1 1
3 2662 1 1 31 ASP HB2 H 12.269 12.376 -2.493 1.00 . A A . 31 ASP HB2 1 1
3 2663 1 1 31 ASP HB3 H 12.701 13.702 -1.433 1.00 . A A . 31 ASP HB3 1 1
3 2664 1 1 31 ASP N N 11.517 10.728 -0.345 1.00 . A A . 31 ASP N 1 1
3 2665 1 1 31 ASP O O 9.487 11.894 -1.723 1.00 . A A . 31 ASP O 1 1
3 2666 1 1 31 ASP OD1 O 14.758 12.586 -0.483 1.00 . A A . 31 ASP OD1 1 1
3 2667 1 1 31 ASP OD2 O 14.234 10.937 -1.886 1.00 . A A . 31 ASP OD2 1 1
3 2668 1 1 32 GLY C C 7.807 15.060 0.069 1.00 . A A . 32 GLY C 1 1
3 2669 1 1 32 GLY CA C 8.563 14.443 -1.109 1.00 . A A . 32 GLY CA 1 1
3 2670 1 1 32 GLY H H 10.389 14.469 -0.106 1.00 . A A . 32 GLY H 1 1
3 2671 1 1 32 GLY HA2 H 8.747 15.204 -1.867 1.00 . A A . 32 GLY HA2 1 1
3 2672 1 1 32 GLY HA3 H 7.950 13.671 -1.575 1.00 . A A . 32 GLY HA3 1 1
3 2673 1 1 32 GLY N N 9.825 13.869 -0.675 1.00 . A A . 32 GLY N 1 1
3 2674 1 1 32 GLY O O 8.252 14.971 1.212 1.00 . A A . 32 GLY O 1 1
3 2675 1 1 33 ARG C C 5.271 15.248 1.710 1.00 . A A . 33 ARG C 1 1
3 2676 1 1 33 ARG CA C 5.853 16.303 0.768 1.00 . A A . 33 ARG CA 1 1
3 2677 1 1 33 ARG CB C 4.710 17.099 0.136 1.00 . A A . 33 ARG CB 1 1
3 2678 1 1 33 ARG CD C 3.281 18.343 1.801 1.00 . A A . 33 ARG CD 1 1
3 2679 1 1 33 ARG CG C 4.493 18.424 0.870 1.00 . A A . 33 ARG CG 1 1
3 2680 1 1 33 ARG CZ C 1.407 19.428 0.569 1.00 . A A . 33 ARG CZ 1 1
3 2681 1 1 33 ARG H H 6.320 15.739 -1.182 1.00 . A A . 33 ARG H 1 1
3 2682 1 1 33 ARG HA H 6.531 16.972 1.298 1.00 . A A . 33 ARG HA 1 1
3 2683 1 1 33 ARG HB2 H 4.933 17.293 -0.913 1.00 . A A . 33 ARG HB2 1 1
3 2684 1 1 33 ARG HB3 H 3.793 16.510 0.164 1.00 . A A . 33 ARG HB3 1 1
3 2685 1 1 33 ARG HD2 H 2.771 17.390 1.665 1.00 . A A . 33 ARG HD2 1 1
3 2686 1 1 33 ARG HD3 H 3.608 18.384 2.840 1.00 . A A . 33 ARG HD3 1 1
3 2687 1 1 33 ARG HE H 2.431 20.288 2.073 1.00 . A A . 33 ARG HE 1 1
3 2688 1 1 33 ARG HG2 H 5.383 18.674 1.447 1.00 . A A . 33 ARG HG2 1 1
3 2689 1 1 33 ARG HG3 H 4.346 19.225 0.146 1.00 . A A . 33 ARG HG3 1 1
3 2690 1 1 33 ARG HH11 H 1.860 17.548 -0.060 1.00 . A A . 33 ARG HH11 1 1
3 2691 1 1 33 ARG HH12 H 0.559 18.316 -0.908 1.00 . A A . 33 ARG HH12 1 1
3 2692 1 1 33 ARG HH21 H 0.715 21.301 0.956 1.00 . A A . 33 ARG HH21 1 1
3 2693 1 1 33 ARG HH22 H -0.096 20.465 -0.326 1.00 . A A . 33 ARG HH22 1 1
3 2694 1 1 33 ARG N N 6.676 15.671 -0.250 1.00 . A A . 33 ARG N 1 1
3 2695 1 1 33 ARG NE N 2.351 19.459 1.519 1.00 . A A . 33 ARG NE 1 1
3 2696 1 1 33 ARG NH1 N 1.264 18.339 -0.198 1.00 . A A . 33 ARG NH1 1 1
3 2697 1 1 33 ARG NH2 N 0.608 20.488 0.384 1.00 . A A . 33 ARG NH2 1 1
3 2698 1 1 33 ARG O O 4.966 15.542 2.865 1.00 . A A . 33 ARG O 1 1
3 2699 1 1 34 ASP C C 5.742 12.042 2.432 1.00 . A A . 34 ASP C 1 1
3 2700 1 1 34 ASP CA C 4.596 12.939 1.963 1.00 . A A . 34 ASP CA 1 1
3 2701 1 1 34 ASP CB C 3.641 12.087 1.125 1.00 . A A . 34 ASP CB 1 1
3 2702 1 1 34 ASP CG C 2.396 12.818 0.619 1.00 . A A . 34 ASP CG 1 1
3 2703 1 1 34 ASP H H 5.386 13.809 0.243 1.00 . A A . 34 ASP H 1 1
3 2704 1 1 34 ASP HA H 4.067 13.408 2.793 1.00 . A A . 34 ASP HA 1 1
3 2705 1 1 34 ASP HB2 H 4.186 11.694 0.267 1.00 . A A . 34 ASP HB2 1 1
3 2706 1 1 34 ASP HB3 H 3.324 11.231 1.721 1.00 . A A . 34 ASP HB3 1 1
3 2707 1 1 34 ASP N N 5.136 14.040 1.183 1.00 . A A . 34 ASP N 1 1
3 2708 1 1 34 ASP O O 5.521 10.891 2.807 1.00 . A A . 34 ASP O 1 1
3 2709 1 1 34 ASP OD1 O 1.492 13.043 1.453 1.00 . A A . 34 ASP OD1 1 1
3 2710 1 1 34 ASP OD2 O 2.376 13.136 -0.589 1.00 . A A . 34 ASP OD2 1 1
3 2711 1 1 35 LYS C C 7.720 10.787 3.819 1.00 . A A . 35 LYS C 1 1
3 2712 1 1 35 LYS CA C 8.125 11.866 2.813 1.00 . A A . 35 LYS CA 1 1
3 2713 1 1 35 LYS CB C 9.195 12.825 3.337 1.00 . A A . 35 LYS CB 1 1
3 2714 1 1 35 LYS CD C 11.667 13.324 3.383 1.00 . A A . 35 LYS CD 1 1
3 2715 1 1 35 LYS CE C 11.463 14.565 2.512 1.00 . A A . 35 LYS CE 1 1
3 2716 1 1 35 LYS CG C 10.599 12.268 3.091 1.00 . A A . 35 LYS CG 1 1
3 2717 1 1 35 LYS H H 7.114 13.538 2.090 1.00 . A A . 35 LYS H 1 1
3 2718 1 1 35 LYS HA H 8.534 11.378 1.929 1.00 . A A . 35 LYS HA 1 1
3 2719 1 1 35 LYS HB2 H 9.093 13.794 2.847 1.00 . A A . 35 LYS HB2 1 1
3 2720 1 1 35 LYS HB3 H 9.048 12.992 4.404 1.00 . A A . 35 LYS HB3 1 1
3 2721 1 1 35 LYS HD2 H 11.629 13.604 4.436 1.00 . A A . 35 LYS HD2 1 1
3 2722 1 1 35 LYS HD3 H 12.656 12.906 3.200 1.00 . A A . 35 LYS HD3 1 1
3 2723 1 1 35 LYS HE2 H 12.363 14.760 1.930 1.00 . A A . 35 LYS HE2 1 1
3 2724 1 1 35 LYS HE3 H 10.656 14.389 1.801 1.00 . A A . 35 LYS HE3 1 1
3 2725 1 1 35 LYS HG2 H 10.763 11.395 3.723 1.00 . A A . 35 LYS HG2 1 1
3 2726 1 1 35 LYS HG3 H 10.685 11.934 2.057 1.00 . A A . 35 LYS HG3 1 1
3 2727 1 1 35 LYS HZ1 H 11.990 16.125 3.723 1.00 . A A . 35 LYS HZ1 1 1
3 2728 1 1 35 LYS HZ2 H 10.680 16.432 2.797 1.00 . A A . 35 LYS HZ2 1 1
3 2729 1 1 35 LYS HZ3 H 10.547 15.462 4.104 1.00 . A A . 35 LYS HZ3 1 1
3 2730 1 1 35 LYS N N 6.943 12.602 2.396 1.00 . A A . 35 LYS N 1 1
3 2731 1 1 35 LYS NZ N 11.144 15.741 3.352 1.00 . A A . 35 LYS NZ 1 1
3 2732 1 1 35 LYS O O 7.145 11.091 4.863 1.00 . A A . 35 LYS O 1 1
3 2733 1 1 36 GLY C C 6.439 7.719 3.854 1.00 . A A . 36 GLY C 1 1
3 2734 1 1 36 GLY CA C 7.712 8.423 4.328 1.00 . A A . 36 GLY CA 1 1
3 2735 1 1 36 GLY H H 8.503 9.310 2.618 1.00 . A A . 36 GLY H 1 1
3 2736 1 1 36 GLY HA2 H 8.541 7.715 4.335 1.00 . A A . 36 GLY HA2 1 1
3 2737 1 1 36 GLY HA3 H 7.581 8.769 5.353 1.00 . A A . 36 GLY HA3 1 1
3 2738 1 1 36 GLY N N 8.036 9.549 3.469 1.00 . A A . 36 GLY N 1 1
3 2739 1 1 36 GLY O O 6.091 6.652 4.357 1.00 . A A . 36 GLY O 1 1
3 2740 1 1 37 ARG C C 4.815 6.418 1.731 1.00 . A A . 37 ARG C 1 1
3 2741 1 1 37 ARG CA C 4.551 7.794 2.344 1.00 . A A . 37 ARG CA 1 1
3 2742 1 1 37 ARG CB C 3.960 8.716 1.276 1.00 . A A . 37 ARG CB 1 1
3 2743 1 1 37 ARG CD C 1.784 9.465 0.246 1.00 . A A . 37 ARG CD 1 1
3 2744 1 1 37 ARG CG C 2.465 8.942 1.512 1.00 . A A . 37 ARG CG 1 1
3 2745 1 1 37 ARG CZ C -0.589 8.943 0.802 1.00 . A A . 37 ARG CZ 1 1
3 2746 1 1 37 ARG H H 6.067 9.214 2.489 1.00 . A A . 37 ARG H 1 1
3 2747 1 1 37 ARG HA H 3.874 7.720 3.196 1.00 . A A . 37 ARG HA 1 1
3 2748 1 1 37 ARG HB2 H 4.482 9.673 1.287 1.00 . A A . 37 ARG HB2 1 1
3 2749 1 1 37 ARG HB3 H 4.114 8.280 0.289 1.00 . A A . 37 ARG HB3 1 1
3 2750 1 1 37 ARG HD2 H 2.322 10.333 -0.135 1.00 . A A . 37 ARG HD2 1 1
3 2751 1 1 37 ARG HD3 H 1.813 8.704 -0.534 1.00 . A A . 37 ARG HD3 1 1
3 2752 1 1 37 ARG HE H 0.140 10.802 0.546 1.00 . A A . 37 ARG HE 1 1
3 2753 1 1 37 ARG HG2 H 1.997 8.008 1.822 1.00 . A A . 37 ARG HG2 1 1
3 2754 1 1 37 ARG HG3 H 2.325 9.654 2.325 1.00 . A A . 37 ARG HG3 1 1
3 2755 1 1 37 ARG HH11 H 0.617 7.316 0.614 1.00 . A A . 37 ARG HH11 1 1
3 2756 1 1 37 ARG HH12 H -1.036 6.969 1.001 1.00 . A A . 37 ARG HH12 1 1
3 2757 1 1 37 ARG HH21 H -2.040 10.345 1.057 1.00 . A A . 37 ARG HH21 1 1
3 2758 1 1 37 ARG HH22 H -2.557 8.704 1.254 1.00 . A A . 37 ARG HH22 1 1
3 2759 1 1 37 ARG N N 5.778 8.346 2.892 1.00 . A A . 37 ARG N 1 1
3 2760 1 1 37 ARG NE N 0.380 9.831 0.541 1.00 . A A . 37 ARG NE 1 1
3 2761 1 1 37 ARG NH1 N -0.313 7.632 0.806 1.00 . A A . 37 ARG NH1 1 1
3 2762 1 1 37 ARG NH2 N -1.834 9.366 1.059 1.00 . A A . 37 ARG NH2 1 1
3 2763 1 1 37 ARG O O 5.757 6.250 0.957 1.00 . A A . 37 ARG O 1 1
3 2764 1 1 38 ILE C C 2.898 3.785 0.705 1.00 . A A . 38 ILE C 1 1
3 2765 1 1 38 ILE CA C 4.099 4.111 1.595 1.00 . A A . 38 ILE CA 1 1
3 2766 1 1 38 ILE CB C 4.295 3.127 2.749 1.00 . A A . 38 ILE CB 1 1
3 2767 1 1 38 ILE CD1 C 5.089 3.878 5.022 1.00 . A A . 38 ILE CD1 1 1
3 2768 1 1 38 ILE CG1 C 5.509 3.510 3.597 1.00 . A A . 38 ILE CG1 1 1
3 2769 1 1 38 ILE CG2 C 4.386 1.689 2.234 1.00 . A A . 38 ILE CG2 1 1
3 2770 1 1 38 ILE H H 3.205 5.613 2.729 1.00 . A A . 38 ILE H 1 1
3 2771 1 1 38 ILE HA H 5.001 4.076 0.984 1.00 . A A . 38 ILE HA 1 1
3 2772 1 1 38 ILE HB H 3.420 3.182 3.397 1.00 . A A . 38 ILE HB 1 1
3 2773 1 1 38 ILE HD11 H 4.936 4.955 5.089 1.00 . A A . 38 ILE HD11 1 1
3 2774 1 1 38 ILE HD12 H 4.162 3.363 5.271 1.00 . A A . 38 ILE HD12 1 1
3 2775 1 1 38 ILE HD13 H 5.871 3.578 5.720 1.00 . A A . 38 ILE HD13 1 1
3 2776 1 1 38 ILE HG12 H 6.215 2.680 3.625 1.00 . A A . 38 ILE HG12 1 1
3 2777 1 1 38 ILE HG13 H 6.026 4.353 3.138 1.00 . A A . 38 ILE HG13 1 1
3 2778 1 1 38 ILE HG21 H 5.434 1.407 2.129 1.00 . A A . 38 ILE HG21 1 1
3 2779 1 1 38 ILE HG22 H 3.898 1.018 2.941 1.00 . A A . 38 ILE HG22 1 1
3 2780 1 1 38 ILE HG23 H 3.892 1.618 1.265 1.00 . A A . 38 ILE HG23 1 1
3 2781 1 1 38 ILE N N 3.968 5.468 2.099 1.00 . A A . 38 ILE N 1 1
3 2782 1 1 38 ILE O O 1.752 3.990 1.103 1.00 . A A . 38 ILE O 1 1
3 2783 1 1 39 LEU C C 2.400 1.500 -1.933 1.00 . A A . 39 LEU C 1 1
3 2784 1 1 39 LEU CA C 2.160 2.926 -1.432 1.00 . A A . 39 LEU CA 1 1
3 2785 1 1 39 LEU CB C 2.077 3.965 -2.552 1.00 . A A . 39 LEU CB 1 1
3 2786 1 1 39 LEU CD1 C 0.044 5.079 -1.560 1.00 . A A . 39 LEU CD1 1 1
3 2787 1 1 39 LEU CD2 C 2.337 6.124 -1.275 1.00 . A A . 39 LEU CD2 1 1
3 2788 1 1 39 LEU CG C 1.424 5.298 -2.183 1.00 . A A . 39 LEU CG 1 1
3 2789 1 1 39 LEU H H 4.135 3.119 -0.799 1.00 . A A . 39 LEU H 1 1
3 2790 1 1 39 LEU HA H 1.210 2.950 -0.899 1.00 . A A . 39 LEU HA 1 1
3 2791 1 1 39 LEU HB2 H 3.087 4.165 -2.911 1.00 . A A . 39 LEU HB2 1 1
3 2792 1 1 39 LEU HB3 H 1.524 3.530 -3.384 1.00 . A A . 39 LEU HB3 1 1
3 2793 1 1 39 LEU HD11 H -0.680 5.737 -2.040 1.00 . A A . 39 LEU HD11 1 1
3 2794 1 1 39 LEU HD12 H -0.258 4.041 -1.703 1.00 . A A . 39 LEU HD12 1 1
3 2795 1 1 39 LEU HD13 H 0.087 5.301 -0.494 1.00 . A A . 39 LEU HD13 1 1
3 2796 1 1 39 LEU HD21 H 1.934 6.131 -0.263 1.00 . A A . 39 LEU HD21 1 1
3 2797 1 1 39 LEU HD22 H 3.335 5.684 -1.266 1.00 . A A . 39 LEU HD22 1 1
3 2798 1 1 39 LEU HD23 H 2.395 7.146 -1.650 1.00 . A A . 39 LEU HD23 1 1
3 2799 1 1 39 LEU HG H 1.276 5.872 -3.098 1.00 . A A . 39 LEU HG 1 1
3 2800 1 1 39 LEU N N 3.201 3.283 -0.483 1.00 . A A . 39 LEU N 1 1
3 2801 1 1 39 LEU O O 3.544 1.078 -2.090 1.00 . A A . 39 LEU O 1 1
3 2802 1 1 40 THR C C 0.697 -0.698 -4.013 1.00 . A A . 40 THR C 1 1
3 2803 1 1 40 THR CA C 1.378 -0.572 -2.649 1.00 . A A . 40 THR CA 1 1
3 2804 1 1 40 THR CB C 0.769 -1.481 -1.580 1.00 . A A . 40 THR CB 1 1
3 2805 1 1 40 THR CG2 C 1.625 -2.721 -1.310 1.00 . A A . 40 THR CG2 1 1
3 2806 1 1 40 THR H H 0.374 1.149 -2.039 1.00 . A A . 40 THR H 1 1
3 2807 1 1 40 THR HA H 2.427 -0.828 -2.791 1.00 . A A . 40 THR HA 1 1
3 2808 1 1 40 THR HB H -0.251 -1.762 -1.843 1.00 . A A . 40 THR HB 1 1
3 2809 1 1 40 THR HG1 H 0.361 -1.172 0.354 1.00 . A A . 40 THR HG1 1 1
3 2810 1 1 40 THR HG21 H 1.012 -3.490 -0.840 1.00 . A A . 40 THR HG21 1 1
3 2811 1 1 40 THR HG22 H 2.025 -3.099 -2.251 1.00 . A A . 40 THR HG22 1 1
3 2812 1 1 40 THR HG23 H 2.448 -2.456 -0.645 1.00 . A A . 40 THR HG23 1 1
3 2813 1 1 40 THR N N 1.301 0.798 -2.169 1.00 . A A . 40 THR N 1 1
3 2814 1 1 40 THR O O -0.406 -0.190 -4.210 1.00 . A A . 40 THR O 1 1
3 2815 1 1 40 THR OG1 O 0.870 -0.721 -0.379 1.00 . A A . 40 THR OG1 1 1
3 2816 1 1 41 ARG C C 1.224 -2.970 -6.773 1.00 . A A . 41 ARG C 1 1
3 2817 1 1 41 ARG CA C 0.858 -1.576 -6.261 1.00 . A A . 41 ARG CA 1 1
3 2818 1 1 41 ARG CB C 1.406 -0.525 -7.229 1.00 . A A . 41 ARG CB 1 1
3 2819 1 1 41 ARG CD C 0.433 1.660 -6.430 1.00 . A A . 41 ARG CD 1 1
3 2820 1 1 41 ARG CG C 0.368 0.566 -7.498 1.00 . A A . 41 ARG CG 1 1
3 2821 1 1 41 ARG CZ C -0.463 3.649 -7.636 1.00 . A A . 41 ARG CZ 1 1
3 2822 1 1 41 ARG H H 2.280 -1.786 -4.753 1.00 . A A . 41 ARG H 1 1
3 2823 1 1 41 ARG HA H -0.221 -1.467 -6.157 1.00 . A A . 41 ARG HA 1 1
3 2824 1 1 41 ARG HB2 H 2.309 -0.078 -6.813 1.00 . A A . 41 ARG HB2 1 1
3 2825 1 1 41 ARG HB3 H 1.690 -1.002 -8.167 1.00 . A A . 41 ARG HB3 1 1
3 2826 1 1 41 ARG HD2 H -0.464 1.629 -5.812 1.00 . A A . 41 ARG HD2 1 1
3 2827 1 1 41 ARG HD3 H 1.282 1.485 -5.770 1.00 . A A . 41 ARG HD3 1 1
3 2828 1 1 41 ARG HE H 1.460 3.419 -7.087 1.00 . A A . 41 ARG HE 1 1
3 2829 1 1 41 ARG HG2 H 0.542 1.003 -8.482 1.00 . A A . 41 ARG HG2 1 1
3 2830 1 1 41 ARG HG3 H -0.629 0.128 -7.515 1.00 . A A . 41 ARG HG3 1 1
3 2831 1 1 41 ARG HH11 H -1.843 2.214 -7.223 1.00 . A A . 41 ARG HH11 1 1
3 2832 1 1 41 ARG HH12 H -2.451 3.603 -8.061 1.00 . A A . 41 ARG HH12 1 1
3 2833 1 1 41 ARG HH21 H 0.659 5.251 -8.192 1.00 . A A . 41 ARG HH21 1 1
3 2834 1 1 41 ARG HH22 H -1.018 5.342 -8.616 1.00 . A A . 41 ARG HH22 1 1
3 2835 1 1 41 ARG N N 1.383 -1.377 -4.921 1.00 . A A . 41 ARG N 1 1
3 2836 1 1 41 ARG NE N 0.558 2.988 -7.072 1.00 . A A . 41 ARG NE 1 1
3 2837 1 1 41 ARG NH1 N -1.689 3.109 -7.640 1.00 . A A . 41 ARG NH1 1 1
3 2838 1 1 41 ARG NH2 N -0.257 4.849 -8.195 1.00 . A A . 41 ARG NH2 1 1
3 2839 1 1 41 ARG O O 2.234 -3.541 -6.363 1.00 . A A . 41 ARG O 1 1
3 2840 1 1 42 ASN C C 1.509 -4.669 -9.461 1.00 . A A . 42 ASN C 1 1
3 2841 1 1 42 ASN CA C 0.606 -4.797 -8.233 1.00 . A A . 42 ASN CA 1 1
3 2842 1 1 42 ASN CB C -0.712 -5.433 -8.680 1.00 . A A . 42 ASN CB 1 1
3 2843 1 1 42 ASN CG C -1.246 -4.758 -9.945 1.00 . A A . 42 ASN CG 1 1
3 2844 1 1 42 ASN H H -0.436 -3.009 -7.989 1.00 . A A . 42 ASN H 1 1
3 2845 1 1 42 ASN HA H 1.065 -5.381 -7.436 1.00 . A A . 42 ASN HA 1 1
3 2846 1 1 42 ASN HB2 H -0.562 -6.496 -8.866 1.00 . A A . 42 ASN HB2 1 1
3 2847 1 1 42 ASN HB3 H -1.449 -5.351 -7.881 1.00 . A A . 42 ASN HB3 1 1
3 2848 1 1 42 ASN HD21 H -2.301 -3.493 -8.768 1.00 . A A . 42 ASN HD21 1 1
3 2849 1 1 42 ASN HD22 H -2.480 -3.242 -10.472 1.00 . A A . 42 ASN HD22 1 1
3 2850 1 1 42 ASN N N 0.383 -3.480 -7.661 1.00 . A A . 42 ASN N 1 1
3 2851 1 1 42 ASN ND2 N -2.078 -3.748 -9.709 1.00 . A A . 42 ASN ND2 1 1
3 2852 1 1 42 ASN O O 1.169 -3.973 -10.417 1.00 . A A . 42 ASN O 1 1
3 2853 1 1 42 ASN OD1 O -0.924 -5.130 -11.061 1.00 . A A . 42 ASN OD1 1 1
3 2854 1 1 43 VAL C C 4.149 -6.732 -10.717 1.00 . A A . 43 VAL C 1 1
3 2855 1 1 43 VAL CA C 3.598 -5.323 -10.490 1.00 . A A . 43 VAL CA 1 1
3 2856 1 1 43 VAL CB C 4.691 -4.292 -10.204 1.00 . A A . 43 VAL CB 1 1
3 2857 1 1 43 VAL CG1 C 5.258 -4.471 -8.794 1.00 . A A . 43 VAL CG1 1 1
3 2858 1 1 43 VAL CG2 C 5.801 -4.364 -11.255 1.00 . A A . 43 VAL CG2 1 1
3 2859 1 1 43 VAL H H 2.912 -5.915 -8.615 1.00 . A A . 43 VAL H 1 1
3 2860 1 1 43 VAL HA H 3.062 -5.007 -11.386 1.00 . A A . 43 VAL HA 1 1
3 2861 1 1 43 VAL HB H 4.241 -3.301 -10.261 1.00 . A A . 43 VAL HB 1 1
3 2862 1 1 43 VAL HG11 H 4.720 -5.271 -8.286 1.00 . A A . 43 VAL HG11 1 1
3 2863 1 1 43 VAL HG12 H 6.316 -4.727 -8.858 1.00 . A A . 43 VAL HG12 1 1
3 2864 1 1 43 VAL HG13 H 5.142 -3.542 -8.235 1.00 . A A . 43 VAL HG13 1 1
3 2865 1 1 43 VAL HG21 H 5.460 -3.894 -12.177 1.00 . A A . 43 VAL HG21 1 1
3 2866 1 1 43 VAL HG22 H 6.685 -3.842 -10.886 1.00 . A A . 43 VAL HG22 1 1
3 2867 1 1 43 VAL HG23 H 6.050 -5.407 -11.449 1.00 . A A . 43 VAL HG23 1 1
3 2868 1 1 43 VAL N N 2.643 -5.351 -9.396 1.00 . A A . 43 VAL N 1 1
3 2869 1 1 43 VAL O O 4.543 -7.408 -9.769 1.00 . A A . 43 VAL O 1 1
3 2870 1 1 44 MET C C 6.162 -8.413 -12.606 1.00 . A A . 44 MET C 1 1
3 2871 1 1 44 MET CA C 4.655 -8.449 -12.344 1.00 . A A . 44 MET CA 1 1
3 2872 1 1 44 MET CB C 3.930 -8.939 -13.598 1.00 . A A . 44 MET CB 1 1
3 2873 1 1 44 MET CE C 5.006 -11.556 -16.538 1.00 . A A . 44 MET CE 1 1
3 2874 1 1 44 MET CG C 4.676 -10.111 -14.240 1.00 . A A . 44 MET CG 1 1
3 2875 1 1 44 MET H H 3.836 -6.576 -12.746 1.00 . A A . 44 MET H 1 1
3 2876 1 1 44 MET HA H 4.444 -9.088 -11.487 1.00 . A A . 44 MET HA 1 1
3 2877 1 1 44 MET HB2 H 2.917 -9.247 -13.340 1.00 . A A . 44 MET HB2 1 1
3 2878 1 1 44 MET HB3 H 3.843 -8.123 -14.315 1.00 . A A . 44 MET HB3 1 1
3 2879 1 1 44 MET HE1 H 5.697 -10.791 -16.892 1.00 . A A . 44 MET HE1 1 1
3 2880 1 1 44 MET HE2 H 5.544 -12.272 -15.917 1.00 . A A . 44 MET HE2 1 1
3 2881 1 1 44 MET HE3 H 4.568 -12.073 -17.392 1.00 . A A . 44 MET HE3 1 1
3 2882 1 1 44 MET HG2 H 5.644 -9.776 -14.613 1.00 . A A . 44 MET HG2 1 1
3 2883 1 1 44 MET HG3 H 4.871 -10.881 -13.494 1.00 . A A . 44 MET HG3 1 1
3 2884 1 1 44 MET N N 4.159 -7.132 -11.980 1.00 . A A . 44 MET N 1 1
3 2885 1 1 44 MET O O 6.637 -7.616 -13.414 1.00 . A A . 44 MET O 1 1
3 2886 1 1 44 MET SD S 3.710 -10.791 -15.578 1.00 . A A . 44 MET SD 1 1
3 2887 1 1 45 GLY C C 8.993 -9.607 -10.704 1.00 . A A . 45 GLY C 1 1
3 2888 1 1 45 GLY CA C 8.316 -9.365 -12.055 1.00 . A A . 45 GLY CA 1 1
3 2889 1 1 45 GLY H H 6.479 -9.931 -11.252 1.00 . A A . 45 GLY H 1 1
3 2890 1 1 45 GLY HA2 H 8.572 -10.170 -12.743 1.00 . A A . 45 GLY HA2 1 1
3 2891 1 1 45 GLY HA3 H 8.692 -8.440 -12.493 1.00 . A A . 45 GLY HA3 1 1
3 2892 1 1 45 GLY N N 6.873 -9.286 -11.908 1.00 . A A . 45 GLY N 1 1
3 2893 1 1 45 GLY O O 8.390 -9.385 -9.655 1.00 . A A . 45 GLY O 1 1
3 2894 1 1 46 PRO C C 11.507 -9.048 -8.914 1.00 . A A . 46 PRO C 1 1
3 2895 1 1 46 PRO CA C 11.034 -10.346 -9.571 1.00 . A A . 46 PRO CA 1 1
3 2896 1 1 46 PRO CB C 12.181 -11.233 -10.028 1.00 . A A . 46 PRO CB 1 1
3 2897 1 1 46 PRO CD C 11.015 -10.347 -12.000 1.00 . A A . 46 PRO CD 1 1
3 2898 1 1 46 PRO CG C 12.283 -11.042 -11.532 1.00 . A A . 46 PRO CG 1 1
3 2899 1 1 46 PRO HA H 10.460 -10.803 -8.892 1.00 . A A . 46 PRO HA 1 1
3 2900 1 1 46 PRO HB2 H 13.112 -10.952 -9.534 1.00 . A A . 46 PRO HB2 1 1
3 2901 1 1 46 PRO HB3 H 11.991 -12.277 -9.778 1.00 . A A . 46 PRO HB3 1 1
3 2902 1 1 46 PRO HD2 H 11.243 -9.427 -12.540 1.00 . A A . 46 PRO HD2 1 1
3 2903 1 1 46 PRO HD3 H 10.443 -10.980 -12.678 1.00 . A A . 46 PRO HD3 1 1
3 2904 1 1 46 PRO HG2 H 13.160 -10.446 -11.783 1.00 . A A . 46 PRO HG2 1 1
3 2905 1 1 46 PRO HG3 H 12.398 -12.004 -12.032 1.00 . A A . 46 PRO HG3 1 1
3 2906 1 1 46 PRO N N 10.269 -10.072 -10.776 1.00 . A A . 46 PRO N 1 1
3 2907 1 1 46 PRO O O 12.615 -8.583 -9.176 1.00 . A A . 46 PRO O 1 1
3 2908 1 1 47 ILE C C 10.768 -7.470 -5.871 1.00 . A A . 47 ILE C 1 1
3 2909 1 1 47 ILE CA C 10.958 -7.264 -7.375 1.00 . A A . 47 ILE CA 1 1
3 2910 1 1 47 ILE CB C 10.141 -6.104 -7.946 1.00 . A A . 47 ILE CB 1 1
3 2911 1 1 47 ILE CD1 C 10.917 -3.984 -9.069 1.00 . A A . 47 ILE CD1 1 1
3 2912 1 1 47 ILE CG1 C 10.873 -4.774 -7.760 1.00 . A A . 47 ILE CG1 1 1
3 2913 1 1 47 ILE CG2 C 8.735 -6.074 -7.342 1.00 . A A . 47 ILE CG2 1 1
3 2914 1 1 47 ILE H H 9.743 -8.884 -7.865 1.00 . A A . 47 ILE H 1 1
3 2915 1 1 47 ILE HA H 12.008 -7.042 -7.564 1.00 . A A . 47 ILE HA 1 1
3 2916 1 1 47 ILE HB H 10.027 -6.261 -9.018 1.00 . A A . 47 ILE HB 1 1
3 2917 1 1 47 ILE HD11 H 11.189 -2.949 -8.861 1.00 . A A . 47 ILE HD11 1 1
3 2918 1 1 47 ILE HD12 H 11.657 -4.426 -9.736 1.00 . A A . 47 ILE HD12 1 1
3 2919 1 1 47 ILE HD13 H 9.936 -4.013 -9.544 1.00 . A A . 47 ILE HD13 1 1
3 2920 1 1 47 ILE HG12 H 10.373 -4.184 -6.991 1.00 . A A . 47 ILE HG12 1 1
3 2921 1 1 47 ILE HG13 H 11.888 -4.959 -7.409 1.00 . A A . 47 ILE HG13 1 1
3 2922 1 1 47 ILE HG21 H 8.735 -5.440 -6.455 1.00 . A A . 47 ILE HG21 1 1
3 2923 1 1 47 ILE HG22 H 8.033 -5.675 -8.074 1.00 . A A . 47 ILE HG22 1 1
3 2924 1 1 47 ILE HG23 H 8.437 -7.085 -7.066 1.00 . A A . 47 ILE HG23 1 1
3 2925 1 1 47 ILE N N 10.643 -8.500 -8.072 1.00 . A A . 47 ILE N 1 1
3 2926 1 1 47 ILE O O 9.681 -7.831 -5.423 1.00 . A A . 47 ILE O 1 1
3 2927 1 1 48 ARG C C 12.352 -6.128 -3.008 1.00 . A A . 48 ARG C 1 1
3 2928 1 1 48 ARG CA C 11.807 -7.385 -3.689 1.00 . A A . 48 ARG CA 1 1
3 2929 1 1 48 ARG CB C 12.630 -8.596 -3.244 1.00 . A A . 48 ARG CB 1 1
3 2930 1 1 48 ARG CD C 14.171 -8.929 -5.213 1.00 . A A . 48 ARG CD 1 1
3 2931 1 1 48 ARG CG C 14.071 -8.494 -3.749 1.00 . A A . 48 ARG CG 1 1
3 2932 1 1 48 ARG CZ C 16.423 -9.974 -5.427 1.00 . A A . 48 ARG CZ 1 1
3 2933 1 1 48 ARG H H 12.723 -6.938 -5.506 1.00 . A A . 48 ARG H 1 1
3 2934 1 1 48 ARG HA H 10.754 -7.535 -3.450 1.00 . A A . 48 ARG HA 1 1
3 2935 1 1 48 ARG HB2 H 12.626 -8.663 -2.156 1.00 . A A . 48 ARG HB2 1 1
3 2936 1 1 48 ARG HB3 H 12.172 -9.510 -3.622 1.00 . A A . 48 ARG HB3 1 1
3 2937 1 1 48 ARG HD2 H 13.184 -9.198 -5.589 1.00 . A A . 48 ARG HD2 1 1
3 2938 1 1 48 ARG HD3 H 14.530 -8.100 -5.823 1.00 . A A . 48 ARG HD3 1 1
3 2939 1 1 48 ARG HE H 14.692 -10.999 -5.355 1.00 . A A . 48 ARG HE 1 1
3 2940 1 1 48 ARG HG2 H 14.425 -7.469 -3.645 1.00 . A A . 48 ARG HG2 1 1
3 2941 1 1 48 ARG HG3 H 14.720 -9.119 -3.135 1.00 . A A . 48 ARG HG3 1 1
3 2942 1 1 48 ARG HH11 H 16.436 -7.943 -5.325 1.00 . A A . 48 ARG HH11 1 1
3 2943 1 1 48 ARG HH12 H 17.995 -8.684 -5.474 1.00 . A A . 48 ARG HH12 1 1
3 2944 1 1 48 ARG HH21 H 16.748 -11.978 -5.551 1.00 . A A . 48 ARG HH21 1 1
3 2945 1 1 48 ARG HH22 H 18.173 -10.995 -5.604 1.00 . A A . 48 ARG HH22 1 1
3 2946 1 1 48 ARG N N 11.842 -7.231 -5.133 1.00 . A A . 48 ARG N 1 1
3 2947 1 1 48 ARG NE N 15.091 -10.082 -5.337 1.00 . A A . 48 ARG NE 1 1
3 2948 1 1 48 ARG NH1 N 17.000 -8.765 -5.407 1.00 . A A . 48 ARG NH1 1 1
3 2949 1 1 48 ARG NH2 N 17.179 -11.075 -5.536 1.00 . A A . 48 ARG NH2 1 1
3 2950 1 1 48 ARG O O 13.089 -5.356 -3.620 1.00 . A A . 48 ARG O 1 1
3 2951 1 1 49 GLU C C 13.874 -4.493 -1.293 1.00 . A A . 49 GLU C 1 1
3 2952 1 1 49 GLU CA C 12.411 -4.812 -0.979 1.00 . A A . 49 GLU CA 1 1
3 2953 1 1 49 GLU CB C 12.210 -5.047 0.519 1.00 . A A . 49 GLU CB 1 1
3 2954 1 1 49 GLU CD C 13.334 -6.714 2.042 1.00 . A A . 49 GLU CD 1 1
3 2955 1 1 49 GLU CG C 12.370 -6.528 0.869 1.00 . A A . 49 GLU CG 1 1
3 2956 1 1 49 GLU H H 11.371 -6.595 -1.260 1.00 . A A . 49 GLU H 1 1
3 2957 1 1 49 GLU HA H 11.776 -3.987 -1.300 1.00 . A A . 49 GLU HA 1 1
3 2958 1 1 49 GLU HB2 H 12.932 -4.457 1.084 1.00 . A A . 49 GLU HB2 1 1
3 2959 1 1 49 GLU HB3 H 11.218 -4.705 0.815 1.00 . A A . 49 GLU HB3 1 1
3 2960 1 1 49 GLU HG2 H 11.398 -6.952 1.122 1.00 . A A . 49 GLU HG2 1 1
3 2961 1 1 49 GLU HG3 H 12.739 -7.073 0.000 1.00 . A A . 49 GLU HG3 1 1
3 2962 1 1 49 GLU N N 11.970 -5.962 -1.750 1.00 . A A . 49 GLU N 1 1
3 2963 1 1 49 GLU O O 14.685 -5.399 -1.477 1.00 . A A . 49 GLU O 1 1
3 2964 1 1 49 GLU OE1 O 14.414 -6.086 1.994 1.00 . A A . 49 GLU OE1 1 1
3 2965 1 1 49 GLU OE2 O 12.970 -7.479 2.960 1.00 . A A . 49 GLU OE2 1 1
3 2966 1 1 50 GLY C C 15.602 -2.124 -3.024 1.00 . A A . 50 GLY C 1 1
3 2967 1 1 50 GLY CA C 15.519 -2.752 -1.631 1.00 . A A . 50 GLY CA 1 1
3 2968 1 1 50 GLY H H 13.502 -2.471 -1.191 1.00 . A A . 50 GLY H 1 1
3 2969 1 1 50 GLY HA2 H 15.831 -2.025 -0.881 1.00 . A A . 50 GLY HA2 1 1
3 2970 1 1 50 GLY HA3 H 16.208 -3.594 -1.565 1.00 . A A . 50 GLY HA3 1 1
3 2971 1 1 50 GLY N N 14.167 -3.202 -1.343 1.00 . A A . 50 GLY N 1 1
3 2972 1 1 50 GLY O O 16.527 -1.366 -3.312 1.00 . A A . 50 GLY O 1 1
3 2973 1 1 51 ASP C C 14.144 -0.475 -5.169 1.00 . A A . 51 ASP C 1 1
3 2974 1 1 51 ASP CA C 14.575 -1.942 -5.206 1.00 . A A . 51 ASP CA 1 1
3 2975 1 1 51 ASP CB C 13.562 -2.712 -6.055 1.00 . A A . 51 ASP CB 1 1
3 2976 1 1 51 ASP CG C 14.172 -3.633 -7.114 1.00 . A A . 51 ASP CG 1 1
3 2977 1 1 51 ASP H H 13.875 -3.080 -3.607 1.00 . A A . 51 ASP H 1 1
3 2978 1 1 51 ASP HA H 15.584 -2.071 -5.598 1.00 . A A . 51 ASP HA 1 1
3 2979 1 1 51 ASP HB2 H 12.935 -3.309 -5.394 1.00 . A A . 51 ASP HB2 1 1
3 2980 1 1 51 ASP HB3 H 12.909 -1.995 -6.553 1.00 . A A . 51 ASP HB3 1 1
3 2981 1 1 51 ASP N N 14.624 -2.463 -3.850 1.00 . A A . 51 ASP N 1 1
3 2982 1 1 51 ASP O O 13.850 0.063 -4.102 1.00 . A A . 51 ASP O 1 1
3 2983 1 1 51 ASP OD1 O 15.252 -4.193 -6.824 1.00 . A A . 51 ASP OD1 1 1
3 2984 1 1 51 ASP OD2 O 13.545 -3.756 -8.188 1.00 . A A . 51 ASP OD2 1 1
3 2985 1 1 52 ILE C C 12.518 1.637 -7.390 1.00 . A A . 52 ILE C 1 1
3 2986 1 1 52 ILE CA C 13.729 1.526 -6.462 1.00 . A A . 52 ILE CA 1 1
3 2987 1 1 52 ILE CB C 14.920 2.381 -6.900 1.00 . A A . 52 ILE CB 1 1
3 2988 1 1 52 ILE CD1 C 17.349 1.793 -6.564 1.00 . A A . 52 ILE CD1 1 1
3 2989 1 1 52 ILE CG1 C 16.066 2.284 -5.891 1.00 . A A . 52 ILE CG1 1 1
3 2990 1 1 52 ILE CG2 C 14.494 3.830 -7.146 1.00 . A A . 52 ILE CG2 1 1
3 2991 1 1 52 ILE H H 14.360 -0.313 -7.209 1.00 . A A . 52 ILE H 1 1
3 2992 1 1 52 ILE HA H 13.436 1.867 -5.469 1.00 . A A . 52 ILE HA 1 1
3 2993 1 1 52 ILE HB H 15.291 1.990 -7.848 1.00 . A A . 52 ILE HB 1 1
3 2994 1 1 52 ILE HD11 H 17.924 1.194 -5.858 1.00 . A A . 52 ILE HD11 1 1
3 2995 1 1 52 ILE HD12 H 17.094 1.186 -7.433 1.00 . A A . 52 ILE HD12 1 1
3 2996 1 1 52 ILE HD13 H 17.944 2.650 -6.881 1.00 . A A . 52 ILE HD13 1 1
3 2997 1 1 52 ILE HG12 H 16.239 3.260 -5.437 1.00 . A A . 52 ILE HG12 1 1
3 2998 1 1 52 ILE HG13 H 15.790 1.603 -5.086 1.00 . A A . 52 ILE HG13 1 1
3 2999 1 1 52 ILE HG21 H 13.736 3.858 -7.928 1.00 . A A . 52 ILE HG21 1 1
3 3000 1 1 52 ILE HG22 H 14.083 4.249 -6.227 1.00 . A A . 52 ILE HG22 1 1
3 3001 1 1 52 ILE HG23 H 15.359 4.416 -7.456 1.00 . A A . 52 ILE HG23 1 1
3 3002 1 1 52 ILE N N 14.120 0.131 -6.347 1.00 . A A . 52 ILE N 1 1
3 3003 1 1 52 ILE O O 12.537 1.119 -8.506 1.00 . A A . 52 ILE O 1 1
3 3004 1 1 53 LEU C C 9.806 3.951 -7.529 1.00 . A A . 53 LEU C 1 1
3 3005 1 1 53 LEU CA C 10.276 2.501 -7.666 1.00 . A A . 53 LEU CA 1 1
3 3006 1 1 53 LEU CB C 9.221 1.472 -7.257 1.00 . A A . 53 LEU CB 1 1
3 3007 1 1 53 LEU CD1 C 8.535 -0.384 -5.694 1.00 . A A . 53 LEU CD1 1 1
3 3008 1 1 53 LEU CD2 C 10.592 -0.643 -7.156 1.00 . A A . 53 LEU CD2 1 1
3 3009 1 1 53 LEU CG C 9.710 0.327 -6.367 1.00 . A A . 53 LEU CG 1 1
3 3010 1 1 53 LEU H H 11.486 2.734 -5.987 1.00 . A A . 53 LEU H 1 1
3 3011 1 1 53 LEU HA H 10.520 2.315 -8.712 1.00 . A A . 53 LEU HA 1 1
3 3012 1 1 53 LEU HB2 H 8.417 1.992 -6.737 1.00 . A A . 53 LEU HB2 1 1
3 3013 1 1 53 LEU HB3 H 8.790 1.043 -8.162 1.00 . A A . 53 LEU HB3 1 1
3 3014 1 1 53 LEU HD11 H 7.701 0.310 -5.589 1.00 . A A . 53 LEU HD11 1 1
3 3015 1 1 53 LEU HD12 H 8.226 -1.233 -6.304 1.00 . A A . 53 LEU HD12 1 1
3 3016 1 1 53 LEU HD13 H 8.840 -0.738 -4.709 1.00 . A A . 53 LEU HD13 1 1
3 3017 1 1 53 LEU HD21 H 10.489 -0.441 -8.223 1.00 . A A . 53 LEU HD21 1 1
3 3018 1 1 53 LEU HD22 H 11.632 -0.511 -6.860 1.00 . A A . 53 LEU HD22 1 1
3 3019 1 1 53 LEU HD23 H 10.281 -1.667 -6.949 1.00 . A A . 53 LEU HD23 1 1
3 3020 1 1 53 LEU HG H 10.327 0.751 -5.574 1.00 . A A . 53 LEU HG 1 1
3 3021 1 1 53 LEU N N 11.494 2.316 -6.895 1.00 . A A . 53 LEU N 1 1
3 3022 1 1 53 LEU O O 10.169 4.637 -6.575 1.00 . A A . 53 LEU O 1 1
3 3023 1 1 54 MET C C 7.071 5.772 -7.909 1.00 . A A . 54 MET C 1 1
3 3024 1 1 54 MET CA C 8.483 5.730 -8.496 1.00 . A A . 54 MET CA 1 1
3 3025 1 1 54 MET CB C 8.457 6.268 -9.928 1.00 . A A . 54 MET CB 1 1
3 3026 1 1 54 MET CE C 11.137 7.665 -9.587 1.00 . A A . 54 MET CE 1 1
3 3027 1 1 54 MET CG C 9.621 5.706 -10.746 1.00 . A A . 54 MET CG 1 1
3 3028 1 1 54 MET H H 8.715 3.809 -9.269 1.00 . A A . 54 MET H 1 1
3 3029 1 1 54 MET HA H 9.163 6.305 -7.867 1.00 . A A . 54 MET HA 1 1
3 3030 1 1 54 MET HB2 H 7.513 6.003 -10.403 1.00 . A A . 54 MET HB2 1 1
3 3031 1 1 54 MET HB3 H 8.511 7.357 -9.912 1.00 . A A . 54 MET HB3 1 1
3 3032 1 1 54 MET HE1 H 10.705 8.156 -10.458 1.00 . A A . 54 MET HE1 1 1
3 3033 1 1 54 MET HE2 H 10.542 7.899 -8.705 1.00 . A A . 54 MET HE2 1 1
3 3034 1 1 54 MET HE3 H 12.158 8.018 -9.440 1.00 . A A . 54 MET HE3 1 1
3 3035 1 1 54 MET HG2 H 9.449 4.652 -10.963 1.00 . A A . 54 MET HG2 1 1
3 3036 1 1 54 MET HG3 H 9.687 6.223 -11.703 1.00 . A A . 54 MET HG3 1 1
3 3037 1 1 54 MET N N 9.006 4.374 -8.496 1.00 . A A . 54 MET N 1 1
3 3038 1 1 54 MET O O 6.225 4.950 -8.257 1.00 . A A . 54 MET O 1 1
3 3039 1 1 54 MET SD S 11.150 5.899 -9.844 1.00 . A A . 54 MET SD 1 1
3 3040 1 1 55 LEU C C 4.780 8.001 -7.106 1.00 . A A . 55 LEU C 1 1
3 3041 1 1 55 LEU CA C 5.564 6.900 -6.389 1.00 . A A . 55 LEU CA 1 1
3 3042 1 1 55 LEU CB C 5.733 7.143 -4.888 1.00 . A A . 55 LEU CB 1 1
3 3043 1 1 55 LEU CD1 C 5.407 4.911 -3.761 1.00 . A A . 55 LEU CD1 1 1
3 3044 1 1 55 LEU CD2 C 7.629 5.480 -4.844 1.00 . A A . 55 LEU CD2 1 1
3 3045 1 1 55 LEU CG C 6.406 6.019 -4.098 1.00 . A A . 55 LEU CG 1 1
3 3046 1 1 55 LEU H H 7.553 7.404 -6.750 1.00 . A A . 55 LEU H 1 1
3 3047 1 1 55 LEU HA H 5.024 5.960 -6.504 1.00 . A A . 55 LEU HA 1 1
3 3048 1 1 55 LEU HB2 H 6.315 8.055 -4.751 1.00 . A A . 55 LEU HB2 1 1
3 3049 1 1 55 LEU HB3 H 4.749 7.325 -4.457 1.00 . A A . 55 LEU HB3 1 1
3 3050 1 1 55 LEU HD11 H 5.508 4.637 -2.711 1.00 . A A . 55 LEU HD11 1 1
3 3051 1 1 55 LEU HD12 H 4.393 5.267 -3.948 1.00 . A A . 55 LEU HD12 1 1
3 3052 1 1 55 LEU HD13 H 5.606 4.039 -4.385 1.00 . A A . 55 LEU HD13 1 1
3 3053 1 1 55 LEU HD21 H 8.245 4.898 -4.159 1.00 . A A . 55 LEU HD21 1 1
3 3054 1 1 55 LEU HD22 H 7.302 4.846 -5.668 1.00 . A A . 55 LEU HD22 1 1
3 3055 1 1 55 LEU HD23 H 8.211 6.314 -5.237 1.00 . A A . 55 LEU HD23 1 1
3 3056 1 1 55 LEU HG H 6.761 6.430 -3.153 1.00 . A A . 55 LEU HG 1 1
3 3057 1 1 55 LEU N N 6.859 6.739 -7.028 1.00 . A A . 55 LEU N 1 1
3 3058 1 1 55 LEU O O 5.134 9.175 -7.023 1.00 . A A . 55 LEU O 1 1
3 3059 1 1 56 LEU C C 1.595 8.752 -7.745 1.00 . A A . 56 LEU C 1 1
3 3060 1 1 56 LEU CA C 2.890 8.517 -8.525 1.00 . A A . 56 LEU CA 1 1
3 3061 1 1 56 LEU CB C 2.666 8.029 -9.958 1.00 . A A . 56 LEU CB 1 1
3 3062 1 1 56 LEU CD1 C 2.627 9.899 -11.649 1.00 . A A . 56 LEU CD1 1 1
3 3063 1 1 56 LEU CD2 C 0.872 8.069 -11.730 1.00 . A A . 56 LEU CD2 1 1
3 3064 1 1 56 LEU CG C 1.782 8.915 -10.837 1.00 . A A . 56 LEU CG 1 1
3 3065 1 1 56 LEU H H 3.446 6.624 -7.857 1.00 . A A . 56 LEU H 1 1
3 3066 1 1 56 LEU HA H 3.432 9.461 -8.587 1.00 . A A . 56 LEU HA 1 1
3 3067 1 1 56 LEU HB2 H 3.637 7.924 -10.441 1.00 . A A . 56 LEU HB2 1 1
3 3068 1 1 56 LEU HB3 H 2.222 7.034 -9.916 1.00 . A A . 56 LEU HB3 1 1
3 3069 1 1 56 LEU HD11 H 2.932 9.429 -12.584 1.00 . A A . 56 LEU HD11 1 1
3 3070 1 1 56 LEU HD12 H 2.039 10.791 -11.865 1.00 . A A . 56 LEU HD12 1 1
3 3071 1 1 56 LEU HD13 H 3.512 10.177 -11.076 1.00 . A A . 56 LEU HD13 1 1
3 3072 1 1 56 LEU HD21 H -0.158 8.410 -11.626 1.00 . A A . 56 LEU HD21 1 1
3 3073 1 1 56 LEU HD22 H 1.185 8.171 -12.769 1.00 . A A . 56 LEU HD22 1 1
3 3074 1 1 56 LEU HD23 H 0.940 7.023 -11.430 1.00 . A A . 56 LEU HD23 1 1
3 3075 1 1 56 LEU HG H 1.136 9.506 -10.187 1.00 . A A . 56 LEU HG 1 1
3 3076 1 1 56 LEU N N 3.728 7.581 -7.794 1.00 . A A . 56 LEU N 1 1
3 3077 1 1 56 LEU O O 1.026 7.817 -7.183 1.00 . A A . 56 LEU O 1 1
3 3078 1 1 57 ASP C C -1.215 9.538 -7.567 1.00 . A A . 57 ASP C 1 1
3 3079 1 1 57 ASP CA C -0.051 10.375 -7.034 1.00 . A A . 57 ASP CA 1 1
3 3080 1 1 57 ASP CB C -0.388 11.851 -7.257 1.00 . A A . 57 ASP CB 1 1
3 3081 1 1 57 ASP CG C 0.653 12.839 -6.728 1.00 . A A . 57 ASP CG 1 1
3 3082 1 1 57 ASP H H 1.635 10.760 -8.195 1.00 . A A . 57 ASP H 1 1
3 3083 1 1 57 ASP HA H 0.155 10.181 -5.982 1.00 . A A . 57 ASP HA 1 1
3 3084 1 1 57 ASP HB2 H -0.519 12.021 -8.325 1.00 . A A . 57 ASP HB2 1 1
3 3085 1 1 57 ASP HB3 H -1.345 12.065 -6.781 1.00 . A A . 57 ASP HB3 1 1
3 3086 1 1 57 ASP N N 1.167 10.006 -7.736 1.00 . A A . 57 ASP N 1 1
3 3087 1 1 57 ASP O O -1.499 9.553 -8.764 1.00 . A A . 57 ASP O 1 1
3 3088 1 1 57 ASP OD1 O 1.764 12.371 -6.399 1.00 . A A . 57 ASP OD1 1 1
3 3089 1 1 57 ASP OD2 O 0.314 14.041 -6.665 1.00 . A A . 57 ASP OD2 1 1
3 3090 1 1 58 THR C C -4.207 8.846 -7.351 1.00 . A A . 58 THR C 1 1
3 3091 1 1 58 THR CA C -2.986 7.986 -7.015 1.00 . A A . 58 THR CA 1 1
3 3092 1 1 58 THR CB C -3.232 7.005 -5.868 1.00 . A A . 58 THR CB 1 1
3 3093 1 1 58 THR CG2 C -3.939 7.659 -4.678 1.00 . A A . 58 THR CG2 1 1
3 3094 1 1 58 THR H H -1.622 8.822 -5.681 1.00 . A A . 58 THR H 1 1
3 3095 1 1 58 THR HA H -2.726 7.434 -7.918 1.00 . A A . 58 THR HA 1 1
3 3096 1 1 58 THR HB H -2.302 6.531 -5.555 1.00 . A A . 58 THR HB 1 1
3 3097 1 1 58 THR HG1 H -3.740 5.346 -6.865 1.00 . A A . 58 THR HG1 1 1
3 3098 1 1 58 THR HG21 H -3.488 7.308 -3.750 1.00 . A A . 58 THR HG21 1 1
3 3099 1 1 58 THR HG22 H -3.836 8.742 -4.745 1.00 . A A . 58 THR HG22 1 1
3 3100 1 1 58 THR HG23 H -4.996 7.393 -4.693 1.00 . A A . 58 THR HG23 1 1
3 3101 1 1 58 THR N N -1.859 8.828 -6.652 1.00 . A A . 58 THR N 1 1
3 3102 1 1 58 THR O O -4.540 9.773 -6.615 1.00 . A A . 58 THR O 1 1
3 3103 1 1 58 THR OG1 O -4.198 6.096 -6.389 1.00 . A A . 58 THR OG1 1 1
3 3104 1 1 59 ILE C C -7.265 8.606 -8.286 1.00 . A A . 59 ILE C 1 1
3 3105 1 1 59 ILE CA C -6.017 9.236 -8.907 1.00 . A A . 59 ILE CA 1 1
3 3106 1 1 59 ILE CB C -6.059 9.307 -10.435 1.00 . A A . 59 ILE CB 1 1
3 3107 1 1 59 ILE CD1 C -6.451 11.383 -11.812 1.00 . A A . 59 ILE CD1 1 1
3 3108 1 1 59 ILE CG1 C -7.094 10.330 -10.908 1.00 . A A . 59 ILE CG1 1 1
3 3109 1 1 59 ILE CG2 C -6.301 7.924 -11.042 1.00 . A A . 59 ILE CG2 1 1
3 3110 1 1 59 ILE H H -4.563 7.751 -9.058 1.00 . A A . 59 ILE H 1 1
3 3111 1 1 59 ILE HA H -5.926 10.258 -8.539 1.00 . A A . 59 ILE HA 1 1
3 3112 1 1 59 ILE HB H -5.086 9.647 -10.788 1.00 . A A . 59 ILE HB 1 1
3 3113 1 1 59 ILE HD11 H -7.212 11.822 -12.457 1.00 . A A . 59 ILE HD11 1 1
3 3114 1 1 59 ILE HD12 H -6.001 12.163 -11.198 1.00 . A A . 59 ILE HD12 1 1
3 3115 1 1 59 ILE HD13 H -5.682 10.914 -12.426 1.00 . A A . 59 ILE HD13 1 1
3 3116 1 1 59 ILE HG12 H -7.893 9.821 -11.447 1.00 . A A . 59 ILE HG12 1 1
3 3117 1 1 59 ILE HG13 H -7.551 10.816 -10.045 1.00 . A A . 59 ILE HG13 1 1
3 3118 1 1 59 ILE HG21 H -5.436 7.288 -10.855 1.00 . A A . 59 ILE HG21 1 1
3 3119 1 1 59 ILE HG22 H -7.186 7.477 -10.588 1.00 . A A . 59 ILE HG22 1 1
3 3120 1 1 59 ILE HG23 H -6.455 8.021 -12.117 1.00 . A A . 59 ILE HG23 1 1
3 3121 1 1 59 ILE N N -4.841 8.507 -8.464 1.00 . A A . 59 ILE N 1 1
3 3122 1 1 59 ILE O O -7.394 7.383 -8.247 1.00 . A A . 59 ILE O 1 1
3 3123 1 1 60 ARG C C -10.527 9.023 -8.221 1.00 . A A . 60 ARG C 1 1
3 3124 1 1 60 ARG CA C -9.387 9.013 -7.200 1.00 . A A . 60 ARG CA 1 1
3 3125 1 1 60 ARG CB C -9.769 9.899 -6.012 1.00 . A A . 60 ARG CB 1 1
3 3126 1 1 60 ARG CD C -9.126 9.517 -3.603 1.00 . A A . 60 ARG CD 1 1
3 3127 1 1 60 ARG CG C -8.637 9.956 -4.984 1.00 . A A . 60 ARG CG 1 1
3 3128 1 1 60 ARG CZ C -9.553 10.615 -1.407 1.00 . A A . 60 ARG CZ 1 1
3 3129 1 1 60 ARG H H -8.041 10.463 -7.852 1.00 . A A . 60 ARG H 1 1
3 3130 1 1 60 ARG HA H -9.172 8.000 -6.862 1.00 . A A . 60 ARG HA 1 1
3 3131 1 1 60 ARG HB2 H -9.999 10.905 -6.362 1.00 . A A . 60 ARG HB2 1 1
3 3132 1 1 60 ARG HB3 H -10.673 9.512 -5.540 1.00 . A A . 60 ARG HB3 1 1
3 3133 1 1 60 ARG HD2 H -10.100 9.035 -3.690 1.00 . A A . 60 ARG HD2 1 1
3 3134 1 1 60 ARG HD3 H -8.442 8.780 -3.183 1.00 . A A . 60 ARG HD3 1 1
3 3135 1 1 60 ARG HE H -9.026 11.591 -3.087 1.00 . A A . 60 ARG HE 1 1
3 3136 1 1 60 ARG HG2 H -7.817 9.314 -5.305 1.00 . A A . 60 ARG HG2 1 1
3 3137 1 1 60 ARG HG3 H -8.243 10.971 -4.929 1.00 . A A . 60 ARG HG3 1 1
3 3138 1 1 60 ARG HH11 H -9.778 8.594 -1.403 1.00 . A A . 60 ARG HH11 1 1
3 3139 1 1 60 ARG HH12 H -10.072 9.372 0.116 1.00 . A A . 60 ARG HH12 1 1
3 3140 1 1 60 ARG HH21 H -9.413 12.618 -1.083 1.00 . A A . 60 ARG HH21 1 1
3 3141 1 1 60 ARG HH22 H -9.863 11.676 0.300 1.00 . A A . 60 ARG HH22 1 1
3 3142 1 1 60 ARG N N -8.154 9.470 -7.817 1.00 . A A . 60 ARG N 1 1
3 3143 1 1 60 ARG NE N -9.221 10.688 -2.704 1.00 . A A . 60 ARG NE 1 1
3 3144 1 1 60 ARG NH1 N -9.824 9.427 -0.851 1.00 . A A . 60 ARG NH1 1 1
3 3145 1 1 60 ARG NH2 N -9.615 11.731 -0.667 1.00 . A A . 60 ARG NH2 1 1
3 3146 1 1 60 ARG O O -10.492 9.782 -9.188 1.00 . A A . 60 ARG O 1 1
3 3147 1 1 61 GLU C C -13.684 9.154 -8.518 1.00 . A A . 61 GLU C 1 1
3 3148 1 1 61 GLU CA C -12.657 8.071 -8.856 1.00 . A A . 61 GLU CA 1 1
3 3149 1 1 61 GLU CB C -13.286 6.678 -8.785 1.00 . A A . 61 GLU CB 1 1
3 3150 1 1 61 GLU CD C -12.939 5.541 -6.561 1.00 . A A . 61 GLU CD 1 1
3 3151 1 1 61 GLU CG C -13.877 6.413 -7.398 1.00 . A A . 61 GLU CG 1 1
3 3152 1 1 61 GLU H H -11.530 7.556 -7.182 1.00 . A A . 61 GLU H 1 1
3 3153 1 1 61 GLU HA H -12.264 8.234 -9.860 1.00 . A A . 61 GLU HA 1 1
3 3154 1 1 61 GLU HB2 H -14.067 6.588 -9.540 1.00 . A A . 61 GLU HB2 1 1
3 3155 1 1 61 GLU HB3 H -12.534 5.923 -9.014 1.00 . A A . 61 GLU HB3 1 1
3 3156 1 1 61 GLU HG2 H -14.052 7.360 -6.887 1.00 . A A . 61 GLU HG2 1 1
3 3157 1 1 61 GLU HG3 H -14.844 5.922 -7.499 1.00 . A A . 61 GLU HG3 1 1
3 3158 1 1 61 GLU N N -11.510 8.170 -7.971 1.00 . A A . 61 GLU N 1 1
3 3159 1 1 61 GLU O O -13.781 9.586 -7.371 1.00 . A A . 61 GLU O 1 1
3 3160 1 1 61 GLU OE1 O -12.583 4.451 -7.058 1.00 . A A . 61 GLU OE1 1 1
3 3161 1 1 61 GLU OE2 O -12.600 5.984 -5.442 1.00 . A A . 61 GLU OE2 1 1
3 3162 1 1 62 ALA C C -16.782 9.919 -9.052 1.00 . A A . 62 ALA C 1 1
3 3163 1 1 62 ALA CA C -15.441 10.585 -9.364 1.00 . A A . 62 ALA CA 1 1
3 3164 1 1 62 ALA CB C -15.502 11.462 -10.616 1.00 . A A . 62 ALA CB 1 1
3 3165 1 1 62 ALA H H -14.340 9.204 -10.469 1.00 . A A . 62 ALA H 1 1
3 3166 1 1 62 ALA HA H -15.146 11.204 -8.516 1.00 . A A . 62 ALA HA 1 1
3 3167 1 1 62 ALA HB1 H -16.488 11.374 -11.073 1.00 . A A . 62 ALA HB1 1 1
3 3168 1 1 62 ALA HB2 H -15.321 12.501 -10.341 1.00 . A A . 62 ALA HB2 1 1
3 3169 1 1 62 ALA HB3 H -14.742 11.136 -11.326 1.00 . A A . 62 ALA HB3 1 1
3 3170 1 1 62 ALA N N -14.425 9.561 -9.538 1.00 . A A . 62 ALA N 1 1
3 3171 1 1 62 ALA O O -17.180 8.970 -9.727 1.00 . A A . 62 ALA O 1 1
3 3172 1 1 63 LYS C C -19.847 10.739 -8.258 1.00 . A A . 63 LYS C 1 1
3 3173 1 1 63 LYS CA C -18.732 9.909 -7.620 1.00 . A A . 63 LYS CA 1 1
3 3174 1 1 63 LYS CB C -18.819 9.831 -6.095 1.00 . A A . 63 LYS CB 1 1
3 3175 1 1 63 LYS CD C -19.874 7.569 -5.732 1.00 . A A . 63 LYS CD 1 1
3 3176 1 1 63 LYS CE C -21.173 6.858 -6.117 1.00 . A A . 63 LYS CE 1 1
3 3177 1 1 63 LYS CG C -20.080 9.083 -5.656 1.00 . A A . 63 LYS CG 1 1
3 3178 1 1 63 LYS H H -17.113 11.213 -7.486 1.00 . A A . 63 LYS H 1 1
3 3179 1 1 63 LYS HA H -18.799 8.890 -8.000 1.00 . A A . 63 LYS HA 1 1
3 3180 1 1 63 LYS HB2 H -17.937 9.325 -5.702 1.00 . A A . 63 LYS HB2 1 1
3 3181 1 1 63 LYS HB3 H -18.823 10.836 -5.675 1.00 . A A . 63 LYS HB3 1 1
3 3182 1 1 63 LYS HD2 H -19.100 7.340 -6.464 1.00 . A A . 63 LYS HD2 1 1
3 3183 1 1 63 LYS HD3 H -19.523 7.197 -4.770 1.00 . A A . 63 LYS HD3 1 1
3 3184 1 1 63 LYS HE2 H -22.029 7.459 -5.808 1.00 . A A . 63 LYS HE2 1 1
3 3185 1 1 63 LYS HE3 H -21.231 6.754 -7.200 1.00 . A A . 63 LYS HE3 1 1
3 3186 1 1 63 LYS HG2 H -20.338 9.367 -4.636 1.00 . A A . 63 LYS HG2 1 1
3 3187 1 1 63 LYS HG3 H -20.918 9.373 -6.289 1.00 . A A . 63 LYS HG3 1 1
3 3188 1 1 63 LYS HZ1 H -21.178 4.815 -6.184 1.00 . A A . 63 LYS HZ1 1 1
3 3189 1 1 63 LYS HZ2 H -20.484 5.423 -4.835 1.00 . A A . 63 LYS HZ2 1 1
3 3190 1 1 63 LYS HZ3 H -22.110 5.431 -4.992 1.00 . A A . 63 LYS HZ3 1 1
3 3191 1 1 63 LYS N N -17.443 10.441 -8.030 1.00 . A A . 63 LYS N 1 1
3 3192 1 1 63 LYS NZ N -21.242 5.524 -5.480 1.00 . A A . 63 LYS NZ 1 1
3 3193 1 1 63 LYS O O -19.885 11.959 -8.103 1.00 . A A . 63 LYS O 1 1
3 3194 1 1 64 GLU C C -23.127 10.518 -8.814 1.00 . A A . 64 GLU C 1 1
3 3195 1 1 64 GLU CA C -21.842 10.703 -9.625 1.00 . A A . 64 GLU CA 1 1
3 3196 1 1 64 GLU CB C -22.016 10.182 -11.053 1.00 . A A . 64 GLU CB 1 1
3 3197 1 1 64 GLU CD C -20.707 11.576 -12.697 1.00 . A A . 64 GLU CD 1 1
3 3198 1 1 64 GLU CG C -22.075 11.338 -12.054 1.00 . A A . 64 GLU CG 1 1
3 3199 1 1 64 GLU H H -20.691 9.053 -9.085 1.00 . A A . 64 GLU H 1 1
3 3200 1 1 64 GLU HA H -21.576 11.759 -9.660 1.00 . A A . 64 GLU HA 1 1
3 3201 1 1 64 GLU HB2 H -21.189 9.519 -11.306 1.00 . A A . 64 GLU HB2 1 1
3 3202 1 1 64 GLU HB3 H -22.930 9.592 -11.120 1.00 . A A . 64 GLU HB3 1 1
3 3203 1 1 64 GLU HG2 H -22.810 11.116 -12.828 1.00 . A A . 64 GLU HG2 1 1
3 3204 1 1 64 GLU HG3 H -22.407 12.245 -11.550 1.00 . A A . 64 GLU HG3 1 1
3 3205 1 1 64 GLU N N -20.729 10.045 -8.963 1.00 . A A . 64 GLU N 1 1
3 3206 1 1 64 GLU O O -23.382 9.436 -8.287 1.00 . A A . 64 GLU O 1 1
3 3207 1 1 64 GLU OE1 O -19.939 12.374 -12.117 1.00 . A A . 64 GLU OE1 1 1
3 3208 1 1 64 GLU OE2 O -20.460 10.956 -13.753 1.00 . A A . 64 GLU OE2 1 1
3 3209 1 1 65 ILE C C -26.256 10.998 -8.900 1.00 . A A . 65 ILE C 1 1
3 3210 1 1 65 ILE CA C -25.152 11.559 -8.001 1.00 . A A . 65 ILE CA 1 1
3 3211 1 1 65 ILE CB C -25.470 12.942 -7.428 1.00 . A A . 65 ILE CB 1 1
3 3212 1 1 65 ILE CD1 C -26.473 15.025 -8.435 1.00 . A A . 65 ILE CD1 1 1
3 3213 1 1 65 ILE CG1 C -25.315 14.027 -8.495 1.00 . A A . 65 ILE CG1 1 1
3 3214 1 1 65 ILE CG2 C -24.620 13.230 -6.189 1.00 . A A . 65 ILE CG2 1 1
3 3215 1 1 65 ILE H H -23.686 12.466 -9.171 1.00 . A A . 65 ILE H 1 1
3 3216 1 1 65 ILE HA H -25.017 10.883 -7.157 1.00 . A A . 65 ILE HA 1 1
3 3217 1 1 65 ILE HB H -26.513 12.948 -7.111 1.00 . A A . 65 ILE HB 1 1
3 3218 1 1 65 ILE HD11 H -27.043 14.865 -7.519 1.00 . A A . 65 ILE HD11 1 1
3 3219 1 1 65 ILE HD12 H -26.078 16.041 -8.444 1.00 . A A . 65 ILE HD12 1 1
3 3220 1 1 65 ILE HD13 H -27.123 14.880 -9.297 1.00 . A A . 65 ILE HD13 1 1
3 3221 1 1 65 ILE HG12 H -24.370 14.551 -8.350 1.00 . A A . 65 ILE HG12 1 1
3 3222 1 1 65 ILE HG13 H -25.277 13.568 -9.483 1.00 . A A . 65 ILE HG13 1 1
3 3223 1 1 65 ILE HG21 H -24.572 14.306 -6.023 1.00 . A A . 65 ILE HG21 1 1
3 3224 1 1 65 ILE HG22 H -25.068 12.748 -5.320 1.00 . A A . 65 ILE HG22 1 1
3 3225 1 1 65 ILE HG23 H -23.613 12.841 -6.340 1.00 . A A . 65 ILE HG23 1 1
3 3226 1 1 65 ILE N N -23.901 11.590 -8.739 1.00 . A A . 65 ILE N 1 1
3 3227 1 1 65 ILE O O -26.474 11.494 -10.004 1.00 . A A . 65 ILE O 1 1
3 3228 1 1 66 ARG C C -29.335 10.004 -8.808 1.00 . A A . 66 ARG C 1 1
3 3229 1 1 66 ARG CA C -27.998 9.337 -9.137 1.00 . A A . 66 ARG CA 1 1
3 3230 1 1 66 ARG CB C -28.087 7.845 -8.811 1.00 . A A . 66 ARG CB 1 1
3 3231 1 1 66 ARG CD C -29.810 7.026 -10.461 1.00 . A A . 66 ARG CD 1 1
3 3232 1 1 66 ARG CG C -28.329 7.021 -10.077 1.00 . A A . 66 ARG CG 1 1
3 3233 1 1 66 ARG CZ C -31.089 6.920 -12.597 1.00 . A A . 66 ARG CZ 1 1
3 3234 1 1 66 ARG H H -26.738 9.574 -7.494 1.00 . A A . 66 ARG H 1 1
3 3235 1 1 66 ARG HA H -27.735 9.480 -10.184 1.00 . A A . 66 ARG HA 1 1
3 3236 1 1 66 ARG HB2 H -27.165 7.518 -8.331 1.00 . A A . 66 ARG HB2 1 1
3 3237 1 1 66 ARG HB3 H -28.895 7.671 -8.100 1.00 . A A . 66 ARG HB3 1 1
3 3238 1 1 66 ARG HD2 H -30.286 6.107 -10.121 1.00 . A A . 66 ARG HD2 1 1
3 3239 1 1 66 ARG HD3 H -30.320 7.852 -9.964 1.00 . A A . 66 ARG HD3 1 1
3 3240 1 1 66 ARG HE H -29.149 7.437 -12.454 1.00 . A A . 66 ARG HE 1 1
3 3241 1 1 66 ARG HG2 H -27.735 7.425 -10.897 1.00 . A A . 66 ARG HG2 1 1
3 3242 1 1 66 ARG HG3 H -27.995 5.995 -9.918 1.00 . A A . 66 ARG HG3 1 1
3 3243 1 1 66 ARG HH11 H -32.163 6.434 -10.939 1.00 . A A . 66 ARG HH11 1 1
3 3244 1 1 66 ARG HH12 H -33.039 6.365 -12.432 1.00 . A A . 66 ARG HH12 1 1
3 3245 1 1 66 ARG HH21 H -30.304 7.346 -14.424 1.00 . A A . 66 ARG HH21 1 1
3 3246 1 1 66 ARG HH22 H -31.975 6.887 -14.427 1.00 . A A . 66 ARG HH22 1 1
3 3247 1 1 66 ARG N N -26.922 9.971 -8.393 1.00 . A A . 66 ARG N 1 1
3 3248 1 1 66 ARG NE N -29.952 7.156 -11.928 1.00 . A A . 66 ARG NE 1 1
3 3249 1 1 66 ARG NH1 N -32.190 6.541 -11.933 1.00 . A A . 66 ARG NH1 1 1
3 3250 1 1 66 ARG NH2 N -31.126 7.063 -13.928 1.00 . A A . 66 ARG NH2 1 1
3 3251 1 1 66 ARG O O -29.771 9.996 -7.658 1.00 . A A . 66 ARG O 1 1
3 3252 1 1 67 THR C C -32.377 10.239 -9.836 1.00 . A A . 67 THR C 1 1
3 3253 1 1 67 THR CA C -31.227 11.236 -9.676 1.00 . A A . 67 THR CA 1 1
3 3254 1 1 67 THR CB C -31.285 12.395 -10.673 1.00 . A A . 67 THR CB 1 1
3 3255 1 1 67 THR CG2 C -30.018 13.253 -10.647 1.00 . A A . 67 THR CG2 1 1
3 3256 1 1 67 THR H H -29.587 10.568 -10.772 1.00 . A A . 67 THR H 1 1
3 3257 1 1 67 THR HA H -31.282 11.627 -8.660 1.00 . A A . 67 THR HA 1 1
3 3258 1 1 67 THR HB H -32.173 13.006 -10.509 1.00 . A A . 67 THR HB 1 1
3 3259 1 1 67 THR HG1 H -32.078 11.973 -12.461 1.00 . A A . 67 THR HG1 1 1
3 3260 1 1 67 THR HG21 H -29.576 13.278 -11.643 1.00 . A A . 67 THR HG21 1 1
3 3261 1 1 67 THR HG22 H -30.273 14.267 -10.337 1.00 . A A . 67 THR HG22 1 1
3 3262 1 1 67 THR HG23 H -29.304 12.826 -9.942 1.00 . A A . 67 THR HG23 1 1
3 3263 1 1 67 THR N N -29.949 10.566 -9.840 1.00 . A A . 67 THR N 1 1
3 3264 1 1 67 THR O O -32.271 9.283 -10.603 1.00 . A A . 67 THR O 1 1
3 3265 1 1 67 THR OG1 O -31.247 11.759 -11.947 1.00 . A A . 67 THR OG1 1 1
3 3266 1 1 68 PRO C C -35.435 9.863 -10.423 1.00 . A A . 68 PRO C 1 1
3 3267 1 1 68 PRO CA C -34.644 9.641 -9.132 1.00 . A A . 68 PRO CA 1 1
3 3268 1 1 68 PRO CB C -35.440 9.981 -7.882 1.00 . A A . 68 PRO CB 1 1
3 3269 1 1 68 PRO CD C -33.636 11.627 -8.162 1.00 . A A . 68 PRO CD 1 1
3 3270 1 1 68 PRO CG C -34.932 11.338 -7.422 1.00 . A A . 68 PRO CG 1 1
3 3271 1 1 68 PRO HA H -34.366 8.680 -9.144 1.00 . A A . 68 PRO HA 1 1
3 3272 1 1 68 PRO HB2 H -36.508 10.016 -8.096 1.00 . A A . 68 PRO HB2 1 1
3 3273 1 1 68 PRO HB3 H -35.294 9.227 -7.109 1.00 . A A . 68 PRO HB3 1 1
3 3274 1 1 68 PRO HD2 H -33.690 12.573 -8.700 1.00 . A A . 68 PRO HD2 1 1
3 3275 1 1 68 PRO HD3 H -32.794 11.698 -7.474 1.00 . A A . 68 PRO HD3 1 1
3 3276 1 1 68 PRO HG2 H -35.671 12.112 -7.630 1.00 . A A . 68 PRO HG2 1 1
3 3277 1 1 68 PRO HG3 H -34.765 11.338 -6.345 1.00 . A A . 68 PRO HG3 1 1
3 3278 1 1 68 PRO N N -33.476 10.503 -9.081 1.00 . A A . 68 PRO N 1 1
3 3279 1 1 68 PRO O O -34.850 10.069 -11.485 1.00 . A A . 68 PRO O 1 1
4 3280 1 1 1 MET C C 9.782 14.260 -10.565 1.00 . A A . 1 MET C 1 1
4 3281 1 1 1 MET CA C 10.622 13.887 -11.789 1.00 . A A . 1 MET CA 1 1
4 3282 1 1 1 MET CB C 9.991 12.685 -12.495 1.00 . A A . 1 MET CB 1 1
4 3283 1 1 1 MET CE C 9.403 15.405 -14.945 1.00 . A A . 1 MET CE 1 1
4 3284 1 1 1 MET CG C 8.926 13.135 -13.497 1.00 . A A . 1 MET CG 1 1
4 3285 1 1 1 MET HA H 10.701 14.744 -12.459 1.00 . A A . 1 MET HA 1 1
4 3286 1 1 1 MET HB2 H 10.763 12.115 -13.010 1.00 . A A . 1 MET HB2 1 1
4 3287 1 1 1 MET HB3 H 9.543 12.020 -11.757 1.00 . A A . 1 MET HB3 1 1
4 3288 1 1 1 MET HE1 H 8.694 15.619 -14.145 1.00 . A A . 1 MET HE1 1 1
4 3289 1 1 1 MET HE2 H 10.341 15.924 -14.747 1.00 . A A . 1 MET HE2 1 1
4 3290 1 1 1 MET HE3 H 8.993 15.746 -15.895 1.00 . A A . 1 MET HE3 1 1
4 3291 1 1 1 MET HG2 H 8.229 12.319 -13.690 1.00 . A A . 1 MET HG2 1 1
4 3292 1 1 1 MET HG3 H 8.346 13.958 -13.080 1.00 . A A . 1 MET HG3 1 1
4 3293 1 1 1 MET N N 11.986 13.564 -11.407 1.00 . A A . 1 MET N 1 1
4 3294 1 1 1 MET O O 9.891 13.625 -9.517 1.00 . A A . 1 MET O 1 1
4 3295 1 1 1 MET SD S 9.700 13.647 -15.022 1.00 . A A . 1 MET SD 1 1
4 3296 1 1 2 ASP C C 6.849 14.883 -9.606 1.00 . A A . 2 ASP C 1 1
4 3297 1 1 2 ASP CA C 8.107 15.752 -9.662 1.00 . A A . 2 ASP CA 1 1
4 3298 1 1 2 ASP CB C 7.672 17.200 -9.890 1.00 . A A . 2 ASP CB 1 1
4 3299 1 1 2 ASP CG C 8.806 18.173 -10.219 1.00 . A A . 2 ASP CG 1 1
4 3300 1 1 2 ASP H H 8.882 15.798 -11.595 1.00 . A A . 2 ASP H 1 1
4 3301 1 1 2 ASP HA H 8.711 15.668 -8.759 1.00 . A A . 2 ASP HA 1 1
4 3302 1 1 2 ASP HB2 H 6.947 17.222 -10.704 1.00 . A A . 2 ASP HB2 1 1
4 3303 1 1 2 ASP HB3 H 7.158 17.555 -8.996 1.00 . A A . 2 ASP HB3 1 1
4 3304 1 1 2 ASP N N 8.964 15.287 -10.739 1.00 . A A . 2 ASP N 1 1
4 3305 1 1 2 ASP O O 6.318 14.621 -8.528 1.00 . A A . 2 ASP O 1 1
4 3306 1 1 2 ASP OD1 O 9.942 17.888 -9.782 1.00 . A A . 2 ASP OD1 1 1
4 3307 1 1 2 ASP OD2 O 8.512 19.178 -10.901 1.00 . A A . 2 ASP OD2 1 1
4 3308 1 1 3 ASP C C 5.291 12.522 -9.825 1.00 . A A . 3 ASP C 1 1
4 3309 1 1 3 ASP CA C 5.222 13.627 -10.881 1.00 . A A . 3 ASP CA 1 1
4 3310 1 1 3 ASP CB C 5.130 12.961 -12.256 1.00 . A A . 3 ASP CB 1 1
4 3311 1 1 3 ASP CG C 4.931 13.924 -13.428 1.00 . A A . 3 ASP CG 1 1
4 3312 1 1 3 ASP H H 6.845 14.679 -11.655 1.00 . A A . 3 ASP H 1 1
4 3313 1 1 3 ASP HA H 4.382 14.304 -10.723 1.00 . A A . 3 ASP HA 1 1
4 3314 1 1 3 ASP HB2 H 6.040 12.387 -12.427 1.00 . A A . 3 ASP HB2 1 1
4 3315 1 1 3 ASP HB3 H 4.303 12.251 -12.244 1.00 . A A . 3 ASP HB3 1 1
4 3316 1 1 3 ASP N N 6.408 14.461 -10.782 1.00 . A A . 3 ASP N 1 1
4 3317 1 1 3 ASP O O 4.429 12.440 -8.951 1.00 . A A . 3 ASP O 1 1
4 3318 1 1 3 ASP OD1 O 4.751 15.129 -13.149 1.00 . A A . 3 ASP OD1 1 1
4 3319 1 1 3 ASP OD2 O 4.963 13.433 -14.577 1.00 . A A . 3 ASP OD2 1 1
4 3320 1 1 4 ALA C C 7.817 10.824 -8.230 1.00 . A A . 4 ALA C 1 1
4 3321 1 1 4 ALA CA C 6.516 10.605 -9.005 1.00 . A A . 4 ALA CA 1 1
4 3322 1 1 4 ALA CB C 6.508 9.278 -9.766 1.00 . A A . 4 ALA CB 1 1
4 3323 1 1 4 ALA H H 7.021 11.775 -10.653 1.00 . A A . 4 ALA H 1 1
4 3324 1 1 4 ALA HA H 5.680 10.615 -8.306 1.00 . A A . 4 ALA HA 1 1
4 3325 1 1 4 ALA HB1 H 5.707 9.288 -10.505 1.00 . A A . 4 ALA HB1 1 1
4 3326 1 1 4 ALA HB2 H 7.465 9.141 -10.269 1.00 . A A . 4 ALA HB2 1 1
4 3327 1 1 4 ALA HB3 H 6.346 8.459 -9.066 1.00 . A A . 4 ALA HB3 1 1
4 3328 1 1 4 ALA N N 6.324 11.701 -9.940 1.00 . A A . 4 ALA N 1 1
4 3329 1 1 4 ALA O O 8.786 11.354 -8.772 1.00 . A A . 4 ALA O 1 1
4 3330 1 1 5 THR C C 9.746 9.237 -6.058 1.00 . A A . 5 THR C 1 1
4 3331 1 1 5 THR CA C 8.962 10.550 -6.117 1.00 . A A . 5 THR CA 1 1
4 3332 1 1 5 THR CB C 8.486 11.036 -4.747 1.00 . A A . 5 THR CB 1 1
4 3333 1 1 5 THR CG2 C 9.119 10.252 -3.595 1.00 . A A . 5 THR CG2 1 1
4 3334 1 1 5 THR H H 7.005 9.976 -6.539 1.00 . A A . 5 THR H 1 1
4 3335 1 1 5 THR HA H 9.623 11.296 -6.559 1.00 . A A . 5 THR HA 1 1
4 3336 1 1 5 THR HB H 7.398 11.012 -4.682 1.00 . A A . 5 THR HB 1 1
4 3337 1 1 5 THR HG1 H 10.038 12.299 -4.746 1.00 . A A . 5 THR HG1 1 1
4 3338 1 1 5 THR HG21 H 9.056 9.184 -3.805 1.00 . A A . 5 THR HG21 1 1
4 3339 1 1 5 THR HG22 H 10.165 10.540 -3.491 1.00 . A A . 5 THR HG22 1 1
4 3340 1 1 5 THR HG23 H 8.587 10.472 -2.670 1.00 . A A . 5 THR HG23 1 1
4 3341 1 1 5 THR N N 7.797 10.406 -6.973 1.00 . A A . 5 THR N 1 1
4 3342 1 1 5 THR O O 9.155 8.158 -6.044 1.00 . A A . 5 THR O 1 1
4 3343 1 1 5 THR OG1 O 9.046 12.340 -4.627 1.00 . A A . 5 THR OG1 1 1
4 3344 1 1 6 PRO C C 11.963 7.593 -4.569 1.00 . A A . 6 PRO C 1 1
4 3345 1 1 6 PRO CA C 11.968 8.213 -5.967 1.00 . A A . 6 PRO CA 1 1
4 3346 1 1 6 PRO CB C 13.337 8.726 -6.384 1.00 . A A . 6 PRO CB 1 1
4 3347 1 1 6 PRO CD C 11.832 10.637 -6.040 1.00 . A A . 6 PRO CD 1 1
4 3348 1 1 6 PRO CG C 13.288 10.235 -6.209 1.00 . A A . 6 PRO CG 1 1
4 3349 1 1 6 PRO HA H 11.636 7.500 -6.584 1.00 . A A . 6 PRO HA 1 1
4 3350 1 1 6 PRO HB2 H 14.123 8.287 -5.768 1.00 . A A . 6 PRO HB2 1 1
4 3351 1 1 6 PRO HB3 H 13.556 8.459 -7.418 1.00 . A A . 6 PRO HB3 1 1
4 3352 1 1 6 PRO HD2 H 11.680 11.195 -5.116 1.00 . A A . 6 PRO HD2 1 1
4 3353 1 1 6 PRO HD3 H 11.501 11.278 -6.857 1.00 . A A . 6 PRO HD3 1 1
4 3354 1 1 6 PRO HG2 H 13.871 10.538 -5.340 1.00 . A A . 6 PRO HG2 1 1
4 3355 1 1 6 PRO HG3 H 13.724 10.734 -7.075 1.00 . A A . 6 PRO HG3 1 1
4 3356 1 1 6 PRO N N 11.098 9.375 -6.024 1.00 . A A . 6 PRO N 1 1
4 3357 1 1 6 PRO O O 12.208 8.281 -3.579 1.00 . A A . 6 PRO O 1 1
4 3358 1 1 7 ALA C C 12.203 4.170 -3.475 1.00 . A A . 7 ALA C 1 1
4 3359 1 1 7 ALA CA C 11.639 5.577 -3.271 1.00 . A A . 7 ALA CA 1 1
4 3360 1 1 7 ALA CB C 10.204 5.559 -2.739 1.00 . A A . 7 ALA CB 1 1
4 3361 1 1 7 ALA H H 11.481 5.746 -5.341 1.00 . A A . 7 ALA H 1 1
4 3362 1 1 7 ALA HA H 12.269 6.113 -2.561 1.00 . A A . 7 ALA HA 1 1
4 3363 1 1 7 ALA HB1 H 9.773 4.569 -2.891 1.00 . A A . 7 ALA HB1 1 1
4 3364 1 1 7 ALA HB2 H 10.208 5.794 -1.675 1.00 . A A . 7 ALA HB2 1 1
4 3365 1 1 7 ALA HB3 H 9.609 6.300 -3.273 1.00 . A A . 7 ALA HB3 1 1
4 3366 1 1 7 ALA N N 11.680 6.299 -4.532 1.00 . A A . 7 ALA N 1 1
4 3367 1 1 7 ALA O O 12.206 3.655 -4.592 1.00 . A A . 7 ALA O 1 1
4 3368 1 1 8 GLU C C 12.295 1.255 -1.736 1.00 . A A . 8 GLU C 1 1
4 3369 1 1 8 GLU CA C 13.232 2.251 -2.423 1.00 . A A . 8 GLU CA 1 1
4 3370 1 1 8 GLU CB C 14.624 2.222 -1.788 1.00 . A A . 8 GLU CB 1 1
4 3371 1 1 8 GLU CD C 17.046 2.849 -2.105 1.00 . A A . 8 GLU CD 1 1
4 3372 1 1 8 GLU CG C 15.614 3.062 -2.598 1.00 . A A . 8 GLU CG 1 1
4 3373 1 1 8 GLU H H 12.660 4.014 -1.474 1.00 . A A . 8 GLU H 1 1
4 3374 1 1 8 GLU HA H 13.318 2.008 -3.482 1.00 . A A . 8 GLU HA 1 1
4 3375 1 1 8 GLU HB2 H 14.570 2.602 -0.768 1.00 . A A . 8 GLU HB2 1 1
4 3376 1 1 8 GLU HB3 H 14.979 1.193 -1.727 1.00 . A A . 8 GLU HB3 1 1
4 3377 1 1 8 GLU HG2 H 15.545 2.794 -3.653 1.00 . A A . 8 GLU HG2 1 1
4 3378 1 1 8 GLU HG3 H 15.351 4.117 -2.520 1.00 . A A . 8 GLU HG3 1 1
4 3379 1 1 8 GLU N N 12.667 3.588 -2.378 1.00 . A A . 8 GLU N 1 1
4 3380 1 1 8 GLU O O 11.818 1.508 -0.631 1.00 . A A . 8 GLU O 1 1
4 3381 1 1 8 GLU OE1 O 17.356 1.693 -1.745 1.00 . A A . 8 GLU OE1 1 1
4 3382 1 1 8 GLU OE2 O 17.798 3.847 -2.098 1.00 . A A . 8 GLU OE2 1 1
4 3383 1 1 9 VAL C C 11.651 -1.266 -0.477 1.00 . A A . 9 VAL C 1 1
4 3384 1 1 9 VAL CA C 11.190 -0.891 -1.887 1.00 . A A . 9 VAL CA 1 1
4 3385 1 1 9 VAL CB C 11.155 -2.086 -2.842 1.00 . A A . 9 VAL CB 1 1
4 3386 1 1 9 VAL CG1 C 10.047 -3.067 -2.452 1.00 . A A . 9 VAL CG1 1 1
4 3387 1 1 9 VAL CG2 C 10.993 -1.625 -4.292 1.00 . A A . 9 VAL CG2 1 1
4 3388 1 1 9 VAL H H 12.454 -0.054 -3.316 1.00 . A A . 9 VAL H 1 1
4 3389 1 1 9 VAL HA H 10.184 -0.476 -1.828 1.00 . A A . 9 VAL HA 1 1
4 3390 1 1 9 VAL HB H 12.108 -2.608 -2.761 1.00 . A A . 9 VAL HB 1 1
4 3391 1 1 9 VAL HG11 H 9.839 -2.974 -1.386 1.00 . A A . 9 VAL HG11 1 1
4 3392 1 1 9 VAL HG12 H 9.145 -2.840 -3.019 1.00 . A A . 9 VAL HG12 1 1
4 3393 1 1 9 VAL HG13 H 10.369 -4.085 -2.671 1.00 . A A . 9 VAL HG13 1 1
4 3394 1 1 9 VAL HG21 H 11.973 -1.555 -4.762 1.00 . A A . 9 VAL HG21 1 1
4 3395 1 1 9 VAL HG22 H 10.379 -2.343 -4.835 1.00 . A A . 9 VAL HG22 1 1
4 3396 1 1 9 VAL HG23 H 10.511 -0.647 -4.310 1.00 . A A . 9 VAL HG23 1 1
4 3397 1 1 9 VAL N N 12.061 0.144 -2.418 1.00 . A A . 9 VAL N 1 1
4 3398 1 1 9 VAL O O 12.805 -1.643 -0.277 1.00 . A A . 9 VAL O 1 1
4 3399 1 1 10 ILE C C 10.411 -2.829 2.196 1.00 . A A . 10 ILE C 1 1
4 3400 1 1 10 ILE CA C 11.023 -1.471 1.849 1.00 . A A . 10 ILE CA 1 1
4 3401 1 1 10 ILE CB C 10.568 -0.338 2.772 1.00 . A A . 10 ILE CB 1 1
4 3402 1 1 10 ILE CD1 C 8.367 -1.038 3.784 1.00 . A A . 10 ILE CD1 1 1
4 3403 1 1 10 ILE CG1 C 9.049 -0.169 2.725 1.00 . A A . 10 ILE CG1 1 1
4 3404 1 1 10 ILE CG2 C 11.300 0.964 2.443 1.00 . A A . 10 ILE CG2 1 1
4 3405 1 1 10 ILE H H 9.790 -0.842 0.293 1.00 . A A . 10 ILE H 1 1
4 3406 1 1 10 ILE HA H 12.107 -1.546 1.942 1.00 . A A . 10 ILE HA 1 1
4 3407 1 1 10 ILE HB H 10.831 -0.605 3.796 1.00 . A A . 10 ILE HB 1 1
4 3408 1 1 10 ILE HD11 H 7.314 -1.161 3.531 1.00 . A A . 10 ILE HD11 1 1
4 3409 1 1 10 ILE HD12 H 8.850 -2.014 3.819 1.00 . A A . 10 ILE HD12 1 1
4 3410 1 1 10 ILE HD13 H 8.452 -0.556 4.758 1.00 . A A . 10 ILE HD13 1 1
4 3411 1 1 10 ILE HG12 H 8.790 0.877 2.886 1.00 . A A . 10 ILE HG12 1 1
4 3412 1 1 10 ILE HG13 H 8.680 -0.440 1.736 1.00 . A A . 10 ILE HG13 1 1
4 3413 1 1 10 ILE HG21 H 12.328 0.741 2.158 1.00 . A A . 10 ILE HG21 1 1
4 3414 1 1 10 ILE HG22 H 10.795 1.467 1.618 1.00 . A A . 10 ILE HG22 1 1
4 3415 1 1 10 ILE HG23 H 11.299 1.613 3.319 1.00 . A A . 10 ILE HG23 1 1
4 3416 1 1 10 ILE N N 10.726 -1.149 0.464 1.00 . A A . 10 ILE N 1 1
4 3417 1 1 10 ILE O O 11.031 -3.636 2.887 1.00 . A A . 10 ILE O 1 1
4 3418 1 1 11 GLU C C 7.884 -4.819 0.650 1.00 . A A . 11 GLU C 1 1
4 3419 1 1 11 GLU CA C 8.498 -4.288 1.947 1.00 . A A . 11 GLU CA 1 1
4 3420 1 1 11 GLU CB C 7.428 -4.109 3.026 1.00 . A A . 11 GLU CB 1 1
4 3421 1 1 11 GLU CD C 7.012 -6.595 2.945 1.00 . A A . 11 GLU CD 1 1
4 3422 1 1 11 GLU CG C 6.367 -5.208 2.934 1.00 . A A . 11 GLU CG 1 1
4 3423 1 1 11 GLU H H 8.703 -2.380 1.138 1.00 . A A . 11 GLU H 1 1
4 3424 1 1 11 GLU HA H 9.257 -4.982 2.308 1.00 . A A . 11 GLU HA 1 1
4 3425 1 1 11 GLU HB2 H 7.894 -4.131 4.012 1.00 . A A . 11 GLU HB2 1 1
4 3426 1 1 11 GLU HB3 H 6.957 -3.133 2.918 1.00 . A A . 11 GLU HB3 1 1
4 3427 1 1 11 GLU HG2 H 5.673 -5.119 3.770 1.00 . A A . 11 GLU HG2 1 1
4 3428 1 1 11 GLU HG3 H 5.785 -5.080 2.021 1.00 . A A . 11 GLU HG3 1 1
4 3429 1 1 11 GLU N N 9.201 -3.041 1.699 1.00 . A A . 11 GLU N 1 1
4 3430 1 1 11 GLU O O 7.342 -4.051 -0.144 1.00 . A A . 11 GLU O 1 1
4 3431 1 1 11 GLU OE1 O 8.220 -6.657 3.258 1.00 . A A . 11 GLU OE1 1 1
4 3432 1 1 11 GLU OE2 O 6.281 -7.563 2.641 1.00 . A A . 11 GLU OE2 1 1
4 3433 1 1 12 VAL C C 6.380 -7.780 -0.299 1.00 . A A . 12 VAL C 1 1
4 3434 1 1 12 VAL CA C 7.452 -6.770 -0.713 1.00 . A A . 12 VAL CA 1 1
4 3435 1 1 12 VAL CB C 8.585 -7.399 -1.526 1.00 . A A . 12 VAL CB 1 1
4 3436 1 1 12 VAL CG1 C 9.678 -7.950 -0.608 1.00 . A A . 12 VAL CG1 1 1
4 3437 1 1 12 VAL CG2 C 8.051 -8.489 -2.458 1.00 . A A . 12 VAL CG2 1 1
4 3438 1 1 12 VAL H H 8.432 -6.745 1.125 1.00 . A A . 12 VAL H 1 1
4 3439 1 1 12 VAL HA H 6.988 -5.996 -1.323 1.00 . A A . 12 VAL HA 1 1
4 3440 1 1 12 VAL HB H 9.028 -6.618 -2.144 1.00 . A A . 12 VAL HB 1 1
4 3441 1 1 12 VAL HG11 H 9.292 -8.807 -0.056 1.00 . A A . 12 VAL HG11 1 1
4 3442 1 1 12 VAL HG12 H 10.534 -8.259 -1.208 1.00 . A A . 12 VAL HG12 1 1
4 3443 1 1 12 VAL HG13 H 9.987 -7.175 0.094 1.00 . A A . 12 VAL HG13 1 1
4 3444 1 1 12 VAL HG21 H 7.414 -8.037 -3.218 1.00 . A A . 12 VAL HG21 1 1
4 3445 1 1 12 VAL HG22 H 8.887 -8.996 -2.940 1.00 . A A . 12 VAL HG22 1 1
4 3446 1 1 12 VAL HG23 H 7.473 -9.210 -1.880 1.00 . A A . 12 VAL HG23 1 1
4 3447 1 1 12 VAL N N 7.990 -6.128 0.475 1.00 . A A . 12 VAL N 1 1
4 3448 1 1 12 VAL O O 6.630 -8.650 0.534 1.00 . A A . 12 VAL O 1 1
4 3449 1 1 13 LEU C C 3.927 -9.516 -1.757 1.00 . A A . 13 LEU C 1 1
4 3450 1 1 13 LEU CA C 4.098 -8.521 -0.607 1.00 . A A . 13 LEU CA 1 1
4 3451 1 1 13 LEU CB C 2.835 -7.715 -0.297 1.00 . A A . 13 LEU CB 1 1
4 3452 1 1 13 LEU CD1 C 2.368 -5.238 -0.246 1.00 . A A . 13 LEU CD1 1 1
4 3453 1 1 13 LEU CD2 C 2.573 -6.543 1.920 1.00 . A A . 13 LEU CD2 1 1
4 3454 1 1 13 LEU CG C 3.044 -6.409 0.470 1.00 . A A . 13 LEU CG 1 1
4 3455 1 1 13 LEU H H 5.014 -6.923 -1.579 1.00 . A A . 13 LEU H 1 1
4 3456 1 1 13 LEU HA H 4.355 -9.077 0.295 1.00 . A A . 13 LEU HA 1 1
4 3457 1 1 13 LEU HB2 H 2.335 -7.485 -1.238 1.00 . A A . 13 LEU HB2 1 1
4 3458 1 1 13 LEU HB3 H 2.157 -8.347 0.277 1.00 . A A . 13 LEU HB3 1 1
4 3459 1 1 13 LEU HD11 H 2.888 -5.037 -1.183 1.00 . A A . 13 LEU HD11 1 1
4 3460 1 1 13 LEU HD12 H 1.329 -5.490 -0.454 1.00 . A A . 13 LEU HD12 1 1
4 3461 1 1 13 LEU HD13 H 2.407 -4.352 0.388 1.00 . A A . 13 LEU HD13 1 1
4 3462 1 1 13 LEU HD21 H 3.317 -6.106 2.586 1.00 . A A . 13 LEU HD21 1 1
4 3463 1 1 13 LEU HD22 H 1.624 -6.020 2.043 1.00 . A A . 13 LEU HD22 1 1
4 3464 1 1 13 LEU HD23 H 2.441 -7.597 2.163 1.00 . A A . 13 LEU HD23 1 1
4 3465 1 1 13 LEU HG H 4.113 -6.196 0.498 1.00 . A A . 13 LEU HG 1 1
4 3466 1 1 13 LEU N N 5.209 -7.632 -0.902 1.00 . A A . 13 LEU N 1 1
4 3467 1 1 13 LEU O O 3.496 -9.142 -2.847 1.00 . A A . 13 LEU O 1 1
4 3468 1 1 14 LYS C C 3.507 -13.043 -1.842 1.00 . A A . 14 LYS C 1 1
4 3469 1 1 14 LYS CA C 4.164 -11.814 -2.472 1.00 . A A . 14 LYS CA 1 1
4 3470 1 1 14 LYS CB C 5.529 -12.101 -3.101 1.00 . A A . 14 LYS CB 1 1
4 3471 1 1 14 LYS CD C 7.806 -12.510 -2.098 1.00 . A A . 14 LYS CD 1 1
4 3472 1 1 14 LYS CE C 8.775 -13.470 -2.791 1.00 . A A . 14 LYS CE 1 1
4 3473 1 1 14 LYS CG C 6.365 -13.014 -2.202 1.00 . A A . 14 LYS CG 1 1
4 3474 1 1 14 LYS H H 4.623 -11.059 -0.586 1.00 . A A . 14 LYS H 1 1
4 3475 1 1 14 LYS HA H 3.515 -11.444 -3.266 1.00 . A A . 14 LYS HA 1 1
4 3476 1 1 14 LYS HB2 H 5.394 -12.570 -4.076 1.00 . A A . 14 LYS HB2 1 1
4 3477 1 1 14 LYS HB3 H 6.060 -11.164 -3.269 1.00 . A A . 14 LYS HB3 1 1
4 3478 1 1 14 LYS HD2 H 7.883 -11.521 -2.550 1.00 . A A . 14 LYS HD2 1 1
4 3479 1 1 14 LYS HD3 H 8.083 -12.402 -1.049 1.00 . A A . 14 LYS HD3 1 1
4 3480 1 1 14 LYS HE2 H 8.428 -13.677 -3.803 1.00 . A A . 14 LYS HE2 1 1
4 3481 1 1 14 LYS HE3 H 9.757 -13.006 -2.878 1.00 . A A . 14 LYS HE3 1 1
4 3482 1 1 14 LYS HG2 H 5.920 -13.059 -1.208 1.00 . A A . 14 LYS HG2 1 1
4 3483 1 1 14 LYS HG3 H 6.359 -14.028 -2.600 1.00 . A A . 14 LYS HG3 1 1
4 3484 1 1 14 LYS HZ1 H 8.061 -15.284 -2.175 1.00 . A A . 14 LYS HZ1 1 1
4 3485 1 1 14 LYS HZ2 H 9.685 -15.245 -2.343 1.00 . A A . 14 LYS HZ2 1 1
4 3486 1 1 14 LYS HZ3 H 8.980 -14.530 -1.055 1.00 . A A . 14 LYS HZ3 1 1
4 3487 1 1 14 LYS N N 4.274 -10.763 -1.475 1.00 . A A . 14 LYS N 1 1
4 3488 1 1 14 LYS NZ N 8.884 -14.735 -2.029 1.00 . A A . 14 LYS NZ 1 1
4 3489 1 1 14 LYS O O 3.809 -13.398 -0.703 1.00 . A A . 14 LYS O 1 1
4 3490 1 1 15 ARG C C 2.458 -16.092 -2.835 1.00 . A A . 15 ARG C 1 1
4 3491 1 1 15 ARG CA C 1.917 -14.841 -2.139 1.00 . A A . 15 ARG CA 1 1
4 3492 1 1 15 ARG CB C 0.414 -14.729 -2.403 1.00 . A A . 15 ARG CB 1 1
4 3493 1 1 15 ARG CD C -1.361 -15.465 -0.769 1.00 . A A . 15 ARG CD 1 1
4 3494 1 1 15 ARG CG C -0.337 -15.923 -1.810 1.00 . A A . 15 ARG CG 1 1
4 3495 1 1 15 ARG CZ C -2.771 -17.482 -0.382 1.00 . A A . 15 ARG CZ 1 1
4 3496 1 1 15 ARG H H 2.379 -13.364 -3.534 1.00 . A A . 15 ARG H 1 1
4 3497 1 1 15 ARG HA H 2.111 -14.873 -1.067 1.00 . A A . 15 ARG HA 1 1
4 3498 1 1 15 ARG HB2 H 0.033 -13.804 -1.971 1.00 . A A . 15 ARG HB2 1 1
4 3499 1 1 15 ARG HB3 H 0.232 -14.678 -3.477 1.00 . A A . 15 ARG HB3 1 1
4 3500 1 1 15 ARG HD2 H -0.914 -14.718 -0.112 1.00 . A A . 15 ARG HD2 1 1
4 3501 1 1 15 ARG HD3 H -2.207 -14.988 -1.264 1.00 . A A . 15 ARG HD3 1 1
4 3502 1 1 15 ARG HE H -1.414 -16.772 0.924 1.00 . A A . 15 ARG HE 1 1
4 3503 1 1 15 ARG HG2 H -0.843 -16.471 -2.605 1.00 . A A . 15 ARG HG2 1 1
4 3504 1 1 15 ARG HG3 H 0.372 -16.611 -1.349 1.00 . A A . 15 ARG HG3 1 1
4 3505 1 1 15 ARG HH11 H -3.083 -16.558 -2.166 1.00 . A A . 15 ARG HH11 1 1
4 3506 1 1 15 ARG HH12 H -4.056 -17.963 -1.883 1.00 . A A . 15 ARG HH12 1 1
4 3507 1 1 15 ARG HH21 H -2.697 -18.625 1.298 1.00 . A A . 15 ARG HH21 1 1
4 3508 1 1 15 ARG HH22 H -3.835 -19.146 0.101 1.00 . A A . 15 ARG HH22 1 1
4 3509 1 1 15 ARG N N 2.619 -13.659 -2.609 1.00 . A A . 15 ARG N 1 1
4 3510 1 1 15 ARG NE N -1.828 -16.622 0.026 1.00 . A A . 15 ARG NE 1 1
4 3511 1 1 15 ARG NH1 N -3.352 -17.321 -1.578 1.00 . A A . 15 ARG NH1 1 1
4 3512 1 1 15 ARG NH2 N -3.131 -18.505 0.406 1.00 . A A . 15 ARG NH2 1 1
4 3513 1 1 15 ARG O O 2.534 -16.140 -4.062 1.00 . A A . 15 ARG O 1 1
4 3514 1 1 16 THR C C 2.214 -19.246 -2.975 1.00 . A A . 16 THR C 1 1
4 3515 1 1 16 THR CA C 3.353 -18.320 -2.543 1.00 . A A . 16 THR CA 1 1
4 3516 1 1 16 THR CB C 4.261 -18.931 -1.474 1.00 . A A . 16 THR CB 1 1
4 3517 1 1 16 THR CG2 C 4.925 -20.227 -1.941 1.00 . A A . 16 THR CG2 1 1
4 3518 1 1 16 THR H H 2.756 -17.025 -1.024 1.00 . A A . 16 THR H 1 1
4 3519 1 1 16 THR HA H 3.939 -18.097 -3.434 1.00 . A A . 16 THR HA 1 1
4 3520 1 1 16 THR HB H 3.716 -19.085 -0.543 1.00 . A A . 16 THR HB 1 1
4 3521 1 1 16 THR HG1 H 5.210 -17.420 -0.567 1.00 . A A . 16 THR HG1 1 1
4 3522 1 1 16 THR HG21 H 5.712 -19.995 -2.657 1.00 . A A . 16 THR HG21 1 1
4 3523 1 1 16 THR HG22 H 5.355 -20.744 -1.083 1.00 . A A . 16 THR HG22 1 1
4 3524 1 1 16 THR HG23 H 4.180 -20.867 -2.414 1.00 . A A . 16 THR HG23 1 1
4 3525 1 1 16 THR N N 2.821 -17.073 -2.021 1.00 . A A . 16 THR N 1 1
4 3526 1 1 16 THR O O 1.240 -19.420 -2.244 1.00 . A A . 16 THR O 1 1
4 3527 1 1 16 THR OG1 O 5.340 -18.007 -1.366 1.00 . A A . 16 THR OG1 1 1
4 3528 1 1 17 GLY C C 1.057 -20.385 -6.156 1.00 . A A . 17 GLY C 1 1
4 3529 1 1 17 GLY CA C 1.372 -20.720 -4.697 1.00 . A A . 17 GLY CA 1 1
4 3530 1 1 17 GLY H H 3.170 -19.669 -4.748 1.00 . A A . 17 GLY H 1 1
4 3531 1 1 17 GLY HA2 H 1.728 -21.748 -4.626 1.00 . A A . 17 GLY HA2 1 1
4 3532 1 1 17 GLY HA3 H 0.462 -20.656 -4.101 1.00 . A A . 17 GLY HA3 1 1
4 3533 1 1 17 GLY N N 2.375 -19.816 -4.160 1.00 . A A . 17 GLY N 1 1
4 3534 1 1 17 GLY O O 1.948 -20.391 -7.005 1.00 . A A . 17 GLY O 1 1
4 3535 1 1 18 MET C C 0.219 -18.664 -8.353 1.00 . A A . 18 MET C 1 1
4 3536 1 1 18 MET CA C -0.657 -19.762 -7.746 1.00 . A A . 18 MET CA 1 1
4 3537 1 1 18 MET CB C -2.111 -19.288 -7.699 1.00 . A A . 18 MET CB 1 1
4 3538 1 1 18 MET CE C -3.309 -19.280 -11.537 1.00 . A A . 18 MET CE 1 1
4 3539 1 1 18 MET CG C -2.903 -19.832 -8.889 1.00 . A A . 18 MET CG 1 1
4 3540 1 1 18 MET H H -0.931 -20.097 -5.708 1.00 . A A . 18 MET H 1 1
4 3541 1 1 18 MET HA H -0.556 -20.679 -8.326 1.00 . A A . 18 MET HA 1 1
4 3542 1 1 18 MET HB2 H -2.574 -19.617 -6.768 1.00 . A A . 18 MET HB2 1 1
4 3543 1 1 18 MET HB3 H -2.142 -18.199 -7.703 1.00 . A A . 18 MET HB3 1 1
4 3544 1 1 18 MET HE1 H -3.652 -18.592 -12.310 1.00 . A A . 18 MET HE1 1 1
4 3545 1 1 18 MET HE2 H -2.273 -19.557 -11.731 1.00 . A A . 18 MET HE2 1 1
4 3546 1 1 18 MET HE3 H -3.931 -20.174 -11.544 1.00 . A A . 18 MET HE3 1 1
4 3547 1 1 18 MET HG2 H -2.289 -20.532 -9.456 1.00 . A A . 18 MET HG2 1 1
4 3548 1 1 18 MET HG3 H -3.773 -20.385 -8.536 1.00 . A A . 18 MET HG3 1 1
4 3549 1 1 18 MET N N -0.213 -20.100 -6.404 1.00 . A A . 18 MET N 1 1
4 3550 1 1 18 MET O O 0.169 -17.514 -7.918 1.00 . A A . 18 MET O 1 1
4 3551 1 1 18 MET SD S -3.424 -18.487 -9.941 1.00 . A A . 18 MET SD 1 1
4 3552 1 1 19 THR C C 1.330 -17.754 -11.395 1.00 . A A . 19 THR C 1 1
4 3553 1 1 19 THR CA C 1.886 -18.121 -10.018 1.00 . A A . 19 THR CA 1 1
4 3554 1 1 19 THR CB C 3.282 -18.746 -10.074 1.00 . A A . 19 THR CB 1 1
4 3555 1 1 19 THR CG2 C 4.247 -17.947 -10.951 1.00 . A A . 19 THR CG2 1 1
4 3556 1 1 19 THR H H 1.036 -19.994 -9.694 1.00 . A A . 19 THR H 1 1
4 3557 1 1 19 THR HA H 1.922 -17.202 -9.433 1.00 . A A . 19 THR HA 1 1
4 3558 1 1 19 THR HB H 3.230 -19.785 -10.399 1.00 . A A . 19 THR HB 1 1
4 3559 1 1 19 THR HG1 H 3.179 -19.010 -8.093 1.00 . A A . 19 THR HG1 1 1
4 3560 1 1 19 THR HG21 H 3.837 -16.952 -11.130 1.00 . A A . 19 THR HG21 1 1
4 3561 1 1 19 THR HG22 H 5.209 -17.857 -10.446 1.00 . A A . 19 THR HG22 1 1
4 3562 1 1 19 THR HG23 H 4.383 -18.460 -11.903 1.00 . A A . 19 THR HG23 1 1
4 3563 1 1 19 THR N N 1.001 -19.057 -9.347 1.00 . A A . 19 THR N 1 1
4 3564 1 1 19 THR O O 1.744 -18.318 -12.407 1.00 . A A . 19 THR O 1 1
4 3565 1 1 19 THR OG1 O 3.791 -18.576 -8.754 1.00 . A A . 19 THR OG1 1 1
4 3566 1 1 20 GLY C C -0.259 -14.834 -12.696 1.00 . A A . 20 GLY C 1 1
4 3567 1 1 20 GLY CA C -0.219 -16.362 -12.626 1.00 . A A . 20 GLY CA 1 1
4 3568 1 1 20 GLY H H 0.067 -16.357 -10.563 1.00 . A A . 20 GLY H 1 1
4 3569 1 1 20 GLY HA2 H 0.337 -16.753 -13.478 1.00 . A A . 20 GLY HA2 1 1
4 3570 1 1 20 GLY HA3 H -1.231 -16.760 -12.697 1.00 . A A . 20 GLY HA3 1 1
4 3571 1 1 20 GLY N N 0.399 -16.811 -11.390 1.00 . A A . 20 GLY N 1 1
4 3572 1 1 20 GLY O O 0.364 -14.232 -13.568 1.00 . A A . 20 GLY O 1 1
4 3573 1 1 21 GLU C C 0.189 -12.170 -11.265 1.00 . A A . 21 GLU C 1 1
4 3574 1 1 21 GLU CA C -1.130 -12.805 -11.709 1.00 . A A . 21 GLU CA 1 1
4 3575 1 1 21 GLU CB C -2.276 -12.392 -10.782 1.00 . A A . 21 GLU CB 1 1
4 3576 1 1 21 GLU CD C -4.325 -10.936 -10.591 1.00 . A A . 21 GLU CD 1 1
4 3577 1 1 21 GLU CG C -2.999 -11.157 -11.322 1.00 . A A . 21 GLU CG 1 1
4 3578 1 1 21 GLU H H -1.504 -14.748 -11.058 1.00 . A A . 21 GLU H 1 1
4 3579 1 1 21 GLU HA H -1.365 -12.496 -12.727 1.00 . A A . 21 GLU HA 1 1
4 3580 1 1 21 GLU HB2 H -2.982 -13.217 -10.682 1.00 . A A . 21 GLU HB2 1 1
4 3581 1 1 21 GLU HB3 H -1.886 -12.184 -9.786 1.00 . A A . 21 GLU HB3 1 1
4 3582 1 1 21 GLU HG2 H -2.364 -10.279 -11.204 1.00 . A A . 21 GLU HG2 1 1
4 3583 1 1 21 GLU HG3 H -3.184 -11.276 -12.389 1.00 . A A . 21 GLU HG3 1 1
4 3584 1 1 21 GLU N N -1.000 -14.251 -11.764 1.00 . A A . 21 GLU N 1 1
4 3585 1 1 21 GLU O O 1.111 -12.870 -10.849 1.00 . A A . 21 GLU O 1 1
4 3586 1 1 21 GLU OE1 O -4.280 -10.856 -9.345 1.00 . A A . 21 GLU OE1 1 1
4 3587 1 1 21 GLU OE2 O -5.354 -10.852 -11.296 1.00 . A A . 21 GLU OE2 1 1
4 3588 1 1 22 VAL C C 1.417 -9.887 -9.471 1.00 . A A . 22 VAL C 1 1
4 3589 1 1 22 VAL CA C 1.430 -10.112 -10.984 1.00 . A A . 22 VAL CA 1 1
4 3590 1 1 22 VAL CB C 1.520 -8.810 -11.782 1.00 . A A . 22 VAL CB 1 1
4 3591 1 1 22 VAL CG1 C 1.037 -9.013 -13.220 1.00 . A A . 22 VAL CG1 1 1
4 3592 1 1 22 VAL CG2 C 0.737 -7.690 -11.094 1.00 . A A . 22 VAL CG2 1 1
4 3593 1 1 22 VAL H H -0.515 -10.287 -11.709 1.00 . A A . 22 VAL H 1 1
4 3594 1 1 22 VAL HA H 2.293 -10.726 -11.240 1.00 . A A . 22 VAL HA 1 1
4 3595 1 1 22 VAL HB H 2.568 -8.512 -11.819 1.00 . A A . 22 VAL HB 1 1
4 3596 1 1 22 VAL HG11 H 1.286 -8.134 -13.814 1.00 . A A . 22 VAL HG11 1 1
4 3597 1 1 22 VAL HG12 H 1.526 -9.890 -13.646 1.00 . A A . 22 VAL HG12 1 1
4 3598 1 1 22 VAL HG13 H -0.042 -9.161 -13.223 1.00 . A A . 22 VAL HG13 1 1
4 3599 1 1 22 VAL HG21 H 0.008 -8.124 -10.410 1.00 . A A . 22 VAL HG21 1 1
4 3600 1 1 22 VAL HG22 H 1.425 -7.055 -10.536 1.00 . A A . 22 VAL HG22 1 1
4 3601 1 1 22 VAL HG23 H 0.220 -7.093 -11.846 1.00 . A A . 22 VAL HG23 1 1
4 3602 1 1 22 VAL N N 0.238 -10.850 -11.369 1.00 . A A . 22 VAL N 1 1
4 3603 1 1 22 VAL O O 0.358 -9.688 -8.878 1.00 . A A . 22 VAL O 1 1
4 3604 1 1 23 MET C C 2.865 -8.239 -7.118 1.00 . A A . 23 MET C 1 1
4 3605 1 1 23 MET CA C 2.747 -9.726 -7.457 1.00 . A A . 23 MET CA 1 1
4 3606 1 1 23 MET CB C 3.991 -10.464 -6.958 1.00 . A A . 23 MET CB 1 1
4 3607 1 1 23 MET CE C 7.863 -10.478 -6.982 1.00 . A A . 23 MET CE 1 1
4 3608 1 1 23 MET CG C 5.264 -9.690 -7.308 1.00 . A A . 23 MET CG 1 1
4 3609 1 1 23 MET H H 3.464 -10.086 -9.379 1.00 . A A . 23 MET H 1 1
4 3610 1 1 23 MET HA H 1.839 -10.136 -7.015 1.00 . A A . 23 MET HA 1 1
4 3611 1 1 23 MET HB2 H 3.929 -10.600 -5.878 1.00 . A A . 23 MET HB2 1 1
4 3612 1 1 23 MET HB3 H 4.031 -11.458 -7.403 1.00 . A A . 23 MET HB3 1 1
4 3613 1 1 23 MET HE1 H 8.751 -10.945 -7.406 1.00 . A A . 23 MET HE1 1 1
4 3614 1 1 23 MET HE2 H 8.023 -9.403 -6.898 1.00 . A A . 23 MET HE2 1 1
4 3615 1 1 23 MET HE3 H 7.669 -10.895 -5.994 1.00 . A A . 23 MET HE3 1 1
4 3616 1 1 23 MET HG2 H 5.029 -8.880 -7.998 1.00 . A A . 23 MET HG2 1 1
4 3617 1 1 23 MET HG3 H 5.681 -9.234 -6.410 1.00 . A A . 23 MET HG3 1 1
4 3618 1 1 23 MET N N 2.607 -9.924 -8.889 1.00 . A A . 23 MET N 1 1
4 3619 1 1 23 MET O O 3.210 -7.428 -7.976 1.00 . A A . 23 MET O 1 1
4 3620 1 1 23 MET SD S 6.462 -10.789 -8.045 1.00 . A A . 23 MET SD 1 1
4 3621 1 1 24 GLN C C 3.873 -6.348 -4.518 1.00 . A A . 24 GLN C 1 1
4 3622 1 1 24 GLN CA C 2.640 -6.550 -5.401 1.00 . A A . 24 GLN CA 1 1
4 3623 1 1 24 GLN CB C 1.362 -6.157 -4.657 1.00 . A A . 24 GLN CB 1 1
4 3624 1 1 24 GLN CD C -0.042 -7.819 -3.382 1.00 . A A . 24 GLN CD 1 1
4 3625 1 1 24 GLN CG C 1.218 -6.952 -3.358 1.00 . A A . 24 GLN CG 1 1
4 3626 1 1 24 GLN H H 2.291 -8.590 -5.172 1.00 . A A . 24 GLN H 1 1
4 3627 1 1 24 GLN HA H 2.728 -5.944 -6.304 1.00 . A A . 24 GLN HA 1 1
4 3628 1 1 24 GLN HB2 H 1.379 -5.090 -4.435 1.00 . A A . 24 GLN HB2 1 1
4 3629 1 1 24 GLN HB3 H 0.496 -6.336 -5.294 1.00 . A A . 24 GLN HB3 1 1
4 3630 1 1 24 GLN HE21 H -0.516 -7.099 -1.550 1.00 . A A . 24 GLN HE21 1 1
4 3631 1 1 24 GLN HE22 H -1.641 -8.237 -2.212 1.00 . A A . 24 GLN HE22 1 1
4 3632 1 1 24 GLN HG2 H 2.095 -7.583 -3.214 1.00 . A A . 24 GLN HG2 1 1
4 3633 1 1 24 GLN HG3 H 1.177 -6.267 -2.511 1.00 . A A . 24 GLN HG3 1 1
4 3634 1 1 24 GLN N N 2.571 -7.925 -5.864 1.00 . A A . 24 GLN N 1 1
4 3635 1 1 24 GLN NE2 N -0.795 -7.709 -2.291 1.00 . A A . 24 GLN NE2 1 1
4 3636 1 1 24 GLN O O 4.410 -7.307 -3.967 1.00 . A A . 24 GLN O 1 1
4 3637 1 1 24 GLN OE1 O -0.313 -8.540 -4.328 1.00 . A A . 24 GLN OE1 1 1
4 3638 1 1 25 VAL C C 5.157 -3.472 -2.819 1.00 . A A . 25 VAL C 1 1
4 3639 1 1 25 VAL CA C 5.445 -4.754 -3.604 1.00 . A A . 25 VAL CA 1 1
4 3640 1 1 25 VAL CB C 6.687 -4.645 -4.492 1.00 . A A . 25 VAL CB 1 1
4 3641 1 1 25 VAL CG1 C 6.816 -3.240 -5.083 1.00 . A A . 25 VAL CG1 1 1
4 3642 1 1 25 VAL CG2 C 7.949 -5.034 -3.719 1.00 . A A . 25 VAL CG2 1 1
4 3643 1 1 25 VAL H H 3.843 -4.319 -4.863 1.00 . A A . 25 VAL H 1 1
4 3644 1 1 25 VAL HA H 5.605 -5.569 -2.898 1.00 . A A . 25 VAL HA 1 1
4 3645 1 1 25 VAL HB H 6.570 -5.346 -5.318 1.00 . A A . 25 VAL HB 1 1
4 3646 1 1 25 VAL HG11 H 7.581 -3.241 -5.860 1.00 . A A . 25 VAL HG11 1 1
4 3647 1 1 25 VAL HG12 H 5.862 -2.937 -5.514 1.00 . A A . 25 VAL HG12 1 1
4 3648 1 1 25 VAL HG13 H 7.099 -2.539 -4.297 1.00 . A A . 25 VAL HG13 1 1
4 3649 1 1 25 VAL HG21 H 7.829 -4.765 -2.670 1.00 . A A . 25 VAL HG21 1 1
4 3650 1 1 25 VAL HG22 H 8.109 -6.108 -3.803 1.00 . A A . 25 VAL HG22 1 1
4 3651 1 1 25 VAL HG23 H 8.806 -4.504 -4.134 1.00 . A A . 25 VAL HG23 1 1
4 3652 1 1 25 VAL N N 4.286 -5.093 -4.411 1.00 . A A . 25 VAL N 1 1
4 3653 1 1 25 VAL O O 4.390 -2.623 -3.270 1.00 . A A . 25 VAL O 1 1
4 3654 1 1 26 LYS C C 6.878 -1.355 -0.845 1.00 . A A . 26 LYS C 1 1
4 3655 1 1 26 LYS CA C 5.609 -2.209 -0.807 1.00 . A A . 26 LYS CA 1 1
4 3656 1 1 26 LYS CB C 5.198 -2.636 0.604 1.00 . A A . 26 LYS CB 1 1
4 3657 1 1 26 LYS CD C 4.452 -1.720 2.832 1.00 . A A . 26 LYS CD 1 1
4 3658 1 1 26 LYS CE C 3.610 -2.935 3.227 1.00 . A A . 26 LYS CE 1 1
4 3659 1 1 26 LYS CG C 4.438 -1.514 1.316 1.00 . A A . 26 LYS CG 1 1
4 3660 1 1 26 LYS H H 6.411 -4.068 -1.299 1.00 . A A . 26 LYS H 1 1
4 3661 1 1 26 LYS HA H 4.787 -1.625 -1.220 1.00 . A A . 26 LYS HA 1 1
4 3662 1 1 26 LYS HB2 H 4.572 -3.527 0.550 1.00 . A A . 26 LYS HB2 1 1
4 3663 1 1 26 LYS HB3 H 6.083 -2.903 1.180 1.00 . A A . 26 LYS HB3 1 1
4 3664 1 1 26 LYS HD2 H 5.477 -1.856 3.175 1.00 . A A . 26 LYS HD2 1 1
4 3665 1 1 26 LYS HD3 H 4.065 -0.829 3.327 1.00 . A A . 26 LYS HD3 1 1
4 3666 1 1 26 LYS HE2 H 2.982 -3.238 2.390 1.00 . A A . 26 LYS HE2 1 1
4 3667 1 1 26 LYS HE3 H 4.263 -3.778 3.457 1.00 . A A . 26 LYS HE3 1 1
4 3668 1 1 26 LYS HG2 H 4.890 -0.553 1.072 1.00 . A A . 26 LYS HG2 1 1
4 3669 1 1 26 LYS HG3 H 3.409 -1.483 0.958 1.00 . A A . 26 LYS HG3 1 1
4 3670 1 1 26 LYS HZ1 H 3.347 -2.353 5.169 1.00 . A A . 26 LYS HZ1 1 1
4 3671 1 1 26 LYS HZ2 H 2.146 -1.869 4.174 1.00 . A A . 26 LYS HZ2 1 1
4 3672 1 1 26 LYS HZ3 H 2.231 -3.428 4.653 1.00 . A A . 26 LYS HZ3 1 1
4 3673 1 1 26 LYS N N 5.788 -3.373 -1.659 1.00 . A A . 26 LYS N 1 1
4 3674 1 1 26 LYS NZ N 2.765 -2.621 4.401 1.00 . A A . 26 LYS NZ 1 1
4 3675 1 1 26 LYS O O 7.980 -1.865 -0.652 1.00 . A A . 26 LYS O 1 1
4 3676 1 1 27 CYS C C 7.406 2.131 -0.401 1.00 . A A . 27 CYS C 1 1
4 3677 1 1 27 CYS CA C 7.794 0.862 -1.161 1.00 . A A . 27 CYS CA 1 1
4 3678 1 1 27 CYS CB C 8.195 1.162 -2.607 1.00 . A A . 27 CYS CB 1 1
4 3679 1 1 27 CYS H H 5.780 0.338 -1.251 1.00 . A A . 27 CYS H 1 1
4 3680 1 1 27 CYS HA H 8.642 0.369 -0.685 1.00 . A A . 27 CYS HA 1 1
4 3681 1 1 27 CYS HB2 H 9.167 1.654 -2.629 1.00 . A A . 27 CYS HB2 1 1
4 3682 1 1 27 CYS HB3 H 8.295 0.232 -3.166 1.00 . A A . 27 CYS HB3 1 1
4 3683 1 1 27 CYS HG H 7.494 3.387 -3.040 1.00 . A A . 27 CYS HG 1 1
4 3684 1 1 27 CYS N N 6.680 -0.069 -1.095 1.00 . A A . 27 CYS N 1 1
4 3685 1 1 27 CYS O O 6.330 2.686 -0.621 1.00 . A A . 27 CYS O 1 1
4 3686 1 1 27 CYS SG S 6.937 2.232 -3.395 1.00 . A A . 27 CYS SG 1 1
4 3687 1 1 28 ARG C C 8.819 4.939 0.675 1.00 . A A . 28 ARG C 1 1
4 3688 1 1 28 ARG CA C 8.067 3.747 1.272 1.00 . A A . 28 ARG CA 1 1
4 3689 1 1 28 ARG CB C 8.517 3.543 2.720 1.00 . A A . 28 ARG CB 1 1
4 3690 1 1 28 ARG CD C 9.607 5.445 3.968 1.00 . A A . 28 ARG CD 1 1
4 3691 1 1 28 ARG CG C 8.280 4.805 3.552 1.00 . A A . 28 ARG CG 1 1
4 3692 1 1 28 ARG CZ C 9.457 4.920 6.399 1.00 . A A . 28 ARG CZ 1 1
4 3693 1 1 28 ARG H H 9.175 2.096 0.651 1.00 . A A . 28 ARG H 1 1
4 3694 1 1 28 ARG HA H 6.989 3.902 1.230 1.00 . A A . 28 ARG HA 1 1
4 3695 1 1 28 ARG HB2 H 7.973 2.707 3.159 1.00 . A A . 28 ARG HB2 1 1
4 3696 1 1 28 ARG HB3 H 9.575 3.282 2.743 1.00 . A A . 28 ARG HB3 1 1
4 3697 1 1 28 ARG HD2 H 10.347 5.313 3.178 1.00 . A A . 28 ARG HD2 1 1
4 3698 1 1 28 ARG HD3 H 9.475 6.518 4.106 1.00 . A A . 28 ARG HD3 1 1
4 3699 1 1 28 ARG HE H 10.950 4.316 5.192 1.00 . A A . 28 ARG HE 1 1
4 3700 1 1 28 ARG HG2 H 7.693 5.520 2.975 1.00 . A A . 28 ARG HG2 1 1
4 3701 1 1 28 ARG HG3 H 7.698 4.557 4.439 1.00 . A A . 28 ARG HG3 1 1
4 3702 1 1 28 ARG HH11 H 7.921 6.039 5.676 1.00 . A A . 28 ARG HH11 1 1
4 3703 1 1 28 ARG HH12 H 7.831 5.666 7.365 1.00 . A A . 28 ARG HH12 1 1
4 3704 1 1 28 ARG HH21 H 10.832 3.823 7.420 1.00 . A A . 28 ARG HH21 1 1
4 3705 1 1 28 ARG HH22 H 9.498 4.397 8.364 1.00 . A A . 28 ARG HH22 1 1
4 3706 1 1 28 ARG N N 8.303 2.554 0.478 1.00 . A A . 28 ARG N 1 1
4 3707 1 1 28 ARG NE N 10.093 4.830 5.223 1.00 . A A . 28 ARG NE 1 1
4 3708 1 1 28 ARG NH1 N 8.306 5.599 6.488 1.00 . A A . 28 ARG NH1 1 1
4 3709 1 1 28 ARG NH2 N 9.973 4.330 7.486 1.00 . A A . 28 ARG NH2 1 1
4 3710 1 1 28 ARG O O 9.964 4.804 0.248 1.00 . A A . 28 ARG O 1 1
4 3711 1 1 29 ILE C C 10.062 7.566 0.836 1.00 . A A . 29 ILE C 1 1
4 3712 1 1 29 ILE CA C 8.733 7.293 0.128 1.00 . A A . 29 ILE CA 1 1
4 3713 1 1 29 ILE CB C 7.741 8.454 0.214 1.00 . A A . 29 ILE CB 1 1
4 3714 1 1 29 ILE CD1 C 6.188 9.772 -1.274 1.00 . A A . 29 ILE CD1 1 1
4 3715 1 1 29 ILE CG1 C 6.710 8.379 -0.914 1.00 . A A . 29 ILE CG1 1 1
4 3716 1 1 29 ILE CG2 C 8.471 9.799 0.235 1.00 . A A . 29 ILE CG2 1 1
4 3717 1 1 29 ILE H H 7.212 6.180 1.015 1.00 . A A . 29 ILE H 1 1
4 3718 1 1 29 ILE HA H 8.934 7.118 -0.929 1.00 . A A . 29 ILE HA 1 1
4 3719 1 1 29 ILE HB H 7.196 8.369 1.154 1.00 . A A . 29 ILE HB 1 1
4 3720 1 1 29 ILE HD11 H 5.629 10.179 -0.431 1.00 . A A . 29 ILE HD11 1 1
4 3721 1 1 29 ILE HD12 H 7.029 10.427 -1.502 1.00 . A A . 29 ILE HD12 1 1
4 3722 1 1 29 ILE HD13 H 5.535 9.702 -2.144 1.00 . A A . 29 ILE HD13 1 1
4 3723 1 1 29 ILE HG12 H 7.161 7.918 -1.793 1.00 . A A . 29 ILE HG12 1 1
4 3724 1 1 29 ILE HG13 H 5.879 7.742 -0.611 1.00 . A A . 29 ILE HG13 1 1
4 3725 1 1 29 ILE HG21 H 7.753 10.599 0.418 1.00 . A A . 29 ILE HG21 1 1
4 3726 1 1 29 ILE HG22 H 9.219 9.794 1.028 1.00 . A A . 29 ILE HG22 1 1
4 3727 1 1 29 ILE HG23 H 8.959 9.962 -0.725 1.00 . A A . 29 ILE HG23 1 1
4 3728 1 1 29 ILE N N 8.144 6.079 0.665 1.00 . A A . 29 ILE N 1 1
4 3729 1 1 29 ILE O O 10.193 7.321 2.034 1.00 . A A . 29 ILE O 1 1
4 3730 1 1 30 LEU C C 12.524 9.897 0.618 1.00 . A A . 30 LEU C 1 1
4 3731 1 1 30 LEU CA C 12.328 8.379 0.602 1.00 . A A . 30 LEU CA 1 1
4 3732 1 1 30 LEU CB C 13.414 7.627 -0.170 1.00 . A A . 30 LEU CB 1 1
4 3733 1 1 30 LEU CD1 C 14.543 5.461 -0.795 1.00 . A A . 30 LEU CD1 1 1
4 3734 1 1 30 LEU CD2 C 14.009 5.968 1.633 1.00 . A A . 30 LEU CD2 1 1
4 3735 1 1 30 LEU CG C 13.579 6.146 0.176 1.00 . A A . 30 LEU CG 1 1
4 3736 1 1 30 LEU H H 10.899 8.267 -0.909 1.00 . A A . 30 LEU H 1 1
4 3737 1 1 30 LEU HA H 12.354 8.017 1.630 1.00 . A A . 30 LEU HA 1 1
4 3738 1 1 30 LEU HB2 H 13.197 7.709 -1.235 1.00 . A A . 30 LEU HB2 1 1
4 3739 1 1 30 LEU HB3 H 14.367 8.128 0.001 1.00 . A A . 30 LEU HB3 1 1
4 3740 1 1 30 LEU HD11 H 15.427 6.084 -0.929 1.00 . A A . 30 LEU HD11 1 1
4 3741 1 1 30 LEU HD12 H 14.839 4.493 -0.390 1.00 . A A . 30 LEU HD12 1 1
4 3742 1 1 30 LEU HD13 H 14.050 5.318 -1.756 1.00 . A A . 30 LEU HD13 1 1
4 3743 1 1 30 LEU HD21 H 14.400 4.960 1.776 1.00 . A A . 30 LEU HD21 1 1
4 3744 1 1 30 LEU HD22 H 14.784 6.696 1.875 1.00 . A A . 30 LEU HD22 1 1
4 3745 1 1 30 LEU HD23 H 13.150 6.120 2.287 1.00 . A A . 30 LEU HD23 1 1
4 3746 1 1 30 LEU HG H 12.610 5.659 0.064 1.00 . A A . 30 LEU HG 1 1
4 3747 1 1 30 LEU N N 11.014 8.070 0.064 1.00 . A A . 30 LEU N 1 1
4 3748 1 1 30 LEU O O 13.411 10.405 1.303 1.00 . A A . 30 LEU O 1 1
4 3749 1 1 31 ASP C C 10.455 12.561 -0.840 1.00 . A A . 31 ASP C 1 1
4 3750 1 1 31 ASP CA C 11.750 12.027 -0.226 1.00 . A A . 31 ASP CA 1 1
4 3751 1 1 31 ASP CB C 12.913 12.473 -1.114 1.00 . A A . 31 ASP CB 1 1
4 3752 1 1 31 ASP CG C 13.252 11.522 -2.264 1.00 . A A . 31 ASP CG 1 1
4 3753 1 1 31 ASP H H 10.963 10.157 -0.698 1.00 . A A . 31 ASP H 1 1
4 3754 1 1 31 ASP HA H 11.897 12.365 0.800 1.00 . A A . 31 ASP HA 1 1
4 3755 1 1 31 ASP HB2 H 12.677 13.453 -1.531 1.00 . A A . 31 ASP HB2 1 1
4 3756 1 1 31 ASP HB3 H 13.800 12.597 -0.492 1.00 . A A . 31 ASP HB3 1 1
4 3757 1 1 31 ASP N N 11.681 10.578 -0.144 1.00 . A A . 31 ASP N 1 1
4 3758 1 1 31 ASP O O 9.809 11.875 -1.631 1.00 . A A . 31 ASP O 1 1
4 3759 1 1 31 ASP OD1 O 12.318 10.826 -2.718 1.00 . A A . 31 ASP OD1 1 1
4 3760 1 1 31 ASP OD2 O 14.437 11.511 -2.661 1.00 . A A . 31 ASP OD2 1 1
4 3761 1 1 32 GLY C C 8.089 15.023 0.190 1.00 . A A . 32 GLY C 1 1
4 3762 1 1 32 GLY CA C 8.905 14.415 -0.953 1.00 . A A . 32 GLY CA 1 1
4 3763 1 1 32 GLY H H 10.643 14.332 0.193 1.00 . A A . 32 GLY H 1 1
4 3764 1 1 32 GLY HA2 H 9.170 15.193 -1.670 1.00 . A A . 32 GLY HA2 1 1
4 3765 1 1 32 GLY HA3 H 8.301 13.682 -1.487 1.00 . A A . 32 GLY HA3 1 1
4 3766 1 1 32 GLY N N 10.113 13.781 -0.451 1.00 . A A . 32 GLY N 1 1
4 3767 1 1 32 GLY O O 8.375 14.776 1.360 1.00 . A A . 32 GLY O 1 1
4 3768 1 1 33 ARG C C 5.442 15.402 1.574 1.00 . A A . 33 ARG C 1 1
4 3769 1 1 33 ARG CA C 6.231 16.451 0.788 1.00 . A A . 33 ARG CA 1 1
4 3770 1 1 33 ARG CB C 5.253 17.414 0.112 1.00 . A A . 33 ARG CB 1 1
4 3771 1 1 33 ARG CD C 4.130 18.736 1.943 1.00 . A A . 33 ARG CD 1 1
4 3772 1 1 33 ARG CG C 5.203 18.752 0.852 1.00 . A A . 33 ARG CG 1 1
4 3773 1 1 33 ARG CZ C 1.892 19.775 2.290 1.00 . A A . 33 ARG CZ 1 1
4 3774 1 1 33 ARG H H 6.865 16.002 -1.145 1.00 . A A . 33 ARG H 1 1
4 3775 1 1 33 ARG HA H 6.912 16.998 1.439 1.00 . A A . 33 ARG HA 1 1
4 3776 1 1 33 ARG HB2 H 5.555 17.577 -0.922 1.00 . A A . 33 ARG HB2 1 1
4 3777 1 1 33 ARG HB3 H 4.258 16.970 0.088 1.00 . A A . 33 ARG HB3 1 1
4 3778 1 1 33 ARG HD2 H 3.801 17.713 2.125 1.00 . A A . 33 ARG HD2 1 1
4 3779 1 1 33 ARG HD3 H 4.546 19.109 2.879 1.00 . A A . 33 ARG HD3 1 1
4 3780 1 1 33 ARG HE H 3.015 20.011 0.636 1.00 . A A . 33 ARG HE 1 1
4 3781 1 1 33 ARG HG2 H 6.176 18.963 1.297 1.00 . A A . 33 ARG HG2 1 1
4 3782 1 1 33 ARG HG3 H 4.995 19.555 0.145 1.00 . A A . 33 ARG HG3 1 1
4 3783 1 1 33 ARG HH11 H 2.545 18.628 3.838 1.00 . A A . 33 ARG HH11 1 1
4 3784 1 1 33 ARG HH12 H 0.990 19.358 4.064 1.00 . A A . 33 ARG HH12 1 1
4 3785 1 1 33 ARG HH21 H 0.964 20.974 0.934 1.00 . A A . 33 ARG HH21 1 1
4 3786 1 1 33 ARG HH22 H 0.085 20.701 2.402 1.00 . A A . 33 ARG HH22 1 1
4 3787 1 1 33 ARG N N 7.090 15.806 -0.190 1.00 . A A . 33 ARG N 1 1
4 3788 1 1 33 ARG NE N 2.979 19.571 1.533 1.00 . A A . 33 ARG NE 1 1
4 3789 1 1 33 ARG NH1 N 1.801 19.206 3.500 1.00 . A A . 33 ARG NH1 1 1
4 3790 1 1 33 ARG NH2 N 0.896 20.549 1.837 1.00 . A A . 33 ARG NH2 1 1
4 3791 1 1 33 ARG O O 4.910 15.693 2.644 1.00 . A A . 33 ARG O 1 1
4 3792 1 1 34 ASP C C 5.681 12.153 2.292 1.00 . A A . 34 ASP C 1 1
4 3793 1 1 34 ASP CA C 4.675 13.109 1.648 1.00 . A A . 34 ASP CA 1 1
4 3794 1 1 34 ASP CB C 3.858 12.317 0.625 1.00 . A A . 34 ASP CB 1 1
4 3795 1 1 34 ASP CG C 2.668 13.070 0.026 1.00 . A A . 34 ASP CG 1 1
4 3796 1 1 34 ASP H H 5.825 13.974 0.142 1.00 . A A . 34 ASP H 1 1
4 3797 1 1 34 ASP HA H 4.021 13.582 2.380 1.00 . A A . 34 ASP HA 1 1
4 3798 1 1 34 ASP HB2 H 4.519 12.010 -0.186 1.00 . A A . 34 ASP HB2 1 1
4 3799 1 1 34 ASP HB3 H 3.492 11.408 1.100 1.00 . A A . 34 ASP HB3 1 1
4 3800 1 1 34 ASP N N 5.390 14.203 1.013 1.00 . A A . 34 ASP N 1 1
4 3801 1 1 34 ASP O O 5.318 11.056 2.712 1.00 . A A . 34 ASP O 1 1
4 3802 1 1 34 ASP OD1 O 2.202 14.019 0.693 1.00 . A A . 34 ASP OD1 1 1
4 3803 1 1 34 ASP OD2 O 2.251 12.678 -1.086 1.00 . A A . 34 ASP OD2 1 1
4 3804 1 1 35 LYS C C 7.379 10.803 3.920 1.00 . A A . 35 LYS C 1 1
4 3805 1 1 35 LYS CA C 7.986 11.803 2.934 1.00 . A A . 35 LYS CA 1 1
4 3806 1 1 35 LYS CB C 9.059 12.702 3.551 1.00 . A A . 35 LYS CB 1 1
4 3807 1 1 35 LYS CD C 11.537 13.106 3.786 1.00 . A A . 35 LYS CD 1 1
4 3808 1 1 35 LYS CE C 11.646 14.303 2.839 1.00 . A A . 35 LYS CE 1 1
4 3809 1 1 35 LYS CG C 10.458 12.130 3.314 1.00 . A A . 35 LYS CG 1 1
4 3810 1 1 35 LYS H H 7.212 13.498 2.004 1.00 . A A . 35 LYS H 1 1
4 3811 1 1 35 LYS HA H 8.459 11.246 2.125 1.00 . A A . 35 LYS HA 1 1
4 3812 1 1 35 LYS HB2 H 8.993 13.701 3.121 1.00 . A A . 35 LYS HB2 1 1
4 3813 1 1 35 LYS HB3 H 8.881 12.804 4.622 1.00 . A A . 35 LYS HB3 1 1
4 3814 1 1 35 LYS HD2 H 11.303 13.453 4.792 1.00 . A A . 35 LYS HD2 1 1
4 3815 1 1 35 LYS HD3 H 12.497 12.593 3.841 1.00 . A A . 35 LYS HD3 1 1
4 3816 1 1 35 LYS HE2 H 12.166 14.007 1.928 1.00 . A A . 35 LYS HE2 1 1
4 3817 1 1 35 LYS HE3 H 10.650 14.633 2.545 1.00 . A A . 35 LYS HE3 1 1
4 3818 1 1 35 LYS HG2 H 10.562 11.183 3.844 1.00 . A A . 35 LYS HG2 1 1
4 3819 1 1 35 LYS HG3 H 10.593 11.918 2.253 1.00 . A A . 35 LYS HG3 1 1
4 3820 1 1 35 LYS HZ1 H 12.727 16.036 2.794 1.00 . A A . 35 LYS HZ1 1 1
4 3821 1 1 35 LYS HZ2 H 11.746 15.913 4.093 1.00 . A A . 35 LYS HZ2 1 1
4 3822 1 1 35 LYS HZ3 H 13.130 15.049 4.030 1.00 . A A . 35 LYS HZ3 1 1
4 3823 1 1 35 LYS N N 6.925 12.604 2.348 1.00 . A A . 35 LYS N 1 1
4 3824 1 1 35 LYS NZ N 12.371 15.416 3.492 1.00 . A A . 35 LYS NZ 1 1
4 3825 1 1 35 LYS O O 6.544 11.170 4.746 1.00 . A A . 35 LYS O 1 1
4 3826 1 1 36 GLY C C 6.102 7.824 4.071 1.00 . A A . 36 GLY C 1 1
4 3827 1 1 36 GLY CA C 7.332 8.505 4.673 1.00 . A A . 36 GLY CA 1 1
4 3828 1 1 36 GLY H H 8.501 9.270 3.127 1.00 . A A . 36 GLY H 1 1
4 3829 1 1 36 GLY HA2 H 8.119 7.767 4.834 1.00 . A A . 36 GLY HA2 1 1
4 3830 1 1 36 GLY HA3 H 7.082 8.921 5.649 1.00 . A A . 36 GLY HA3 1 1
4 3831 1 1 36 GLY N N 7.822 9.560 3.802 1.00 . A A . 36 GLY N 1 1
4 3832 1 1 36 GLY O O 5.644 6.801 4.578 1.00 . A A . 36 GLY O 1 1
4 3833 1 1 37 ARG C C 4.736 6.493 1.759 1.00 . A A . 37 ARG C 1 1
4 3834 1 1 37 ARG CA C 4.432 7.883 2.323 1.00 . A A . 37 ARG CA 1 1
4 3835 1 1 37 ARG CB C 3.985 8.801 1.183 1.00 . A A . 37 ARG CB 1 1
4 3836 1 1 37 ARG CD C 1.889 9.489 -0.040 1.00 . A A . 37 ARG CD 1 1
4 3837 1 1 37 ARG CG C 2.506 9.168 1.323 1.00 . A A . 37 ARG CG 1 1
4 3838 1 1 37 ARG CZ C -0.528 9.138 0.456 1.00 . A A . 37 ARG CZ 1 1
4 3839 1 1 37 ARG H H 5.979 9.251 2.593 1.00 . A A . 37 ARG H 1 1
4 3840 1 1 37 ARG HA H 3.662 7.833 3.093 1.00 . A A . 37 ARG HA 1 1
4 3841 1 1 37 ARG HB2 H 4.589 9.708 1.184 1.00 . A A . 37 ARG HB2 1 1
4 3842 1 1 37 ARG HB3 H 4.151 8.307 0.226 1.00 . A A . 37 ARG HB3 1 1
4 3843 1 1 37 ARG HD2 H 2.474 10.261 -0.540 1.00 . A A . 37 ARG HD2 1 1
4 3844 1 1 37 ARG HD3 H 1.916 8.605 -0.677 1.00 . A A . 37 ARG HD3 1 1
4 3845 1 1 37 ARG HE H 0.296 10.917 -0.003 1.00 . A A . 37 ARG HE 1 1
4 3846 1 1 37 ARG HG2 H 1.965 8.342 1.786 1.00 . A A . 37 ARG HG2 1 1
4 3847 1 1 37 ARG HG3 H 2.402 10.028 1.985 1.00 . A A . 37 ARG HG3 1 1
4 3848 1 1 37 ARG HH11 H 0.610 7.455 0.546 1.00 . A A . 37 ARG HH11 1 1
4 3849 1 1 37 ARG HH12 H -1.073 7.227 0.888 1.00 . A A . 37 ARG HH12 1 1
4 3850 1 1 37 ARG HH21 H -1.924 10.617 0.449 1.00 . A A . 37 ARG HH21 1 1
4 3851 1 1 37 ARG HH22 H -2.524 9.038 0.833 1.00 . A A . 37 ARG HH22 1 1
4 3852 1 1 37 ARG N N 5.601 8.419 2.999 1.00 . A A . 37 ARG N 1 1
4 3853 1 1 37 ARG NE N 0.492 9.945 0.132 1.00 . A A . 37 ARG NE 1 1
4 3854 1 1 37 ARG NH1 N -0.312 7.829 0.646 1.00 . A A . 37 ARG NH1 1 1
4 3855 1 1 37 ARG NH2 N -1.763 9.640 0.591 1.00 . A A . 37 ARG NH2 1 1
4 3856 1 1 37 ARG O O 5.724 6.310 1.049 1.00 . A A . 37 ARG O 1 1
4 3857 1 1 38 ILE C C 2.846 3.805 0.742 1.00 . A A . 38 ILE C 1 1
4 3858 1 1 38 ILE CA C 4.032 4.182 1.633 1.00 . A A . 38 ILE CA 1 1
4 3859 1 1 38 ILE CB C 4.237 3.236 2.817 1.00 . A A . 38 ILE CB 1 1
4 3860 1 1 38 ILE CD1 C 4.839 4.095 5.110 1.00 . A A . 38 ILE CD1 1 1
4 3861 1 1 38 ILE CG1 C 5.368 3.728 3.723 1.00 . A A . 38 ILE CG1 1 1
4 3862 1 1 38 ILE CG2 C 4.469 1.801 2.339 1.00 . A A . 38 ILE CG2 1 1
4 3863 1 1 38 ILE H H 3.068 5.707 2.674 1.00 . A A . 38 ILE H 1 1
4 3864 1 1 38 ILE HA H 4.941 4.148 1.031 1.00 . A A . 38 ILE HA 1 1
4 3865 1 1 38 ILE HB H 3.325 3.233 3.414 1.00 . A A . 38 ILE HB 1 1
4 3866 1 1 38 ILE HD11 H 5.660 4.082 5.827 1.00 . A A . 38 ILE HD11 1 1
4 3867 1 1 38 ILE HD12 H 4.399 5.092 5.080 1.00 . A A . 38 ILE HD12 1 1
4 3868 1 1 38 ILE HD13 H 4.081 3.373 5.413 1.00 . A A . 38 ILE HD13 1 1
4 3869 1 1 38 ILE HG12 H 6.129 2.953 3.813 1.00 . A A . 38 ILE HG12 1 1
4 3870 1 1 38 ILE HG13 H 5.849 4.596 3.271 1.00 . A A . 38 ILE HG13 1 1
4 3871 1 1 38 ILE HG21 H 4.162 1.104 3.119 1.00 . A A . 38 ILE HG21 1 1
4 3872 1 1 38 ILE HG22 H 3.883 1.619 1.438 1.00 . A A . 38 ILE HG22 1 1
4 3873 1 1 38 ILE HG23 H 5.527 1.658 2.119 1.00 . A A . 38 ILE HG23 1 1
4 3874 1 1 38 ILE N N 3.869 5.550 2.096 1.00 . A A . 38 ILE N 1 1
4 3875 1 1 38 ILE O O 1.695 4.046 1.101 1.00 . A A . 38 ILE O 1 1
4 3876 1 1 39 LEU C C 2.493 1.423 -1.897 1.00 . A A . 39 LEU C 1 1
4 3877 1 1 39 LEU CA C 2.145 2.808 -1.346 1.00 . A A . 39 LEU CA 1 1
4 3878 1 1 39 LEU CB C 1.956 3.871 -2.430 1.00 . A A . 39 LEU CB 1 1
4 3879 1 1 39 LEU CD1 C 0.055 5.002 -1.220 1.00 . A A . 39 LEU CD1 1 1
4 3880 1 1 39 LEU CD2 C 2.392 5.984 -1.126 1.00 . A A . 39 LEU CD2 1 1
4 3881 1 1 39 LEU CG C 1.375 5.208 -1.965 1.00 . A A . 39 LEU CG 1 1
4 3882 1 1 39 LEU H H 4.108 3.028 -0.687 1.00 . A A . 39 LEU H 1 1
4 3883 1 1 39 LEU HA H 1.205 2.736 -0.799 1.00 . A A . 39 LEU HA 1 1
4 3884 1 1 39 LEU HB2 H 2.922 4.060 -2.898 1.00 . A A . 39 LEU HB2 1 1
4 3885 1 1 39 LEU HB3 H 1.303 3.462 -3.202 1.00 . A A . 39 LEU HB3 1 1
4 3886 1 1 39 LEU HD11 H 0.222 5.105 -0.148 1.00 . A A . 39 LEU HD11 1 1
4 3887 1 1 39 LEU HD12 H -0.668 5.750 -1.549 1.00 . A A . 39 LEU HD12 1 1
4 3888 1 1 39 LEU HD13 H -0.331 4.005 -1.434 1.00 . A A . 39 LEU HD13 1 1
4 3889 1 1 39 LEU HD21 H 2.567 6.960 -1.579 1.00 . A A . 39 LEU HD21 1 1
4 3890 1 1 39 LEU HD22 H 2.003 6.117 -0.116 1.00 . A A . 39 LEU HD22 1 1
4 3891 1 1 39 LEU HD23 H 3.329 5.429 -1.085 1.00 . A A . 39 LEU HD23 1 1
4 3892 1 1 39 LEU HG H 1.157 5.811 -2.846 1.00 . A A . 39 LEU HG 1 1
4 3893 1 1 39 LEU N N 3.169 3.220 -0.402 1.00 . A A . 39 LEU N 1 1
4 3894 1 1 39 LEU O O 3.666 1.066 -1.992 1.00 . A A . 39 LEU O 1 1
4 3895 1 1 40 THR C C 0.973 -0.771 -4.159 1.00 . A A . 40 THR C 1 1
4 3896 1 1 40 THR CA C 1.633 -0.656 -2.784 1.00 . A A . 40 THR CA 1 1
4 3897 1 1 40 THR CB C 1.086 -1.655 -1.762 1.00 . A A . 40 THR CB 1 1
4 3898 1 1 40 THR CG2 C 1.844 -2.984 -1.779 1.00 . A A . 40 THR CG2 1 1
4 3899 1 1 40 THR H H 0.501 0.979 -2.165 1.00 . A A . 40 THR H 1 1
4 3900 1 1 40 THR HA H 2.700 -0.828 -2.926 1.00 . A A . 40 THR HA 1 1
4 3901 1 1 40 THR HB H 0.018 -1.814 -1.907 1.00 . A A . 40 THR HB 1 1
4 3902 1 1 40 THR HG1 H 2.355 -0.724 -0.526 1.00 . A A . 40 THR HG1 1 1
4 3903 1 1 40 THR HG21 H 2.598 -2.983 -0.992 1.00 . A A . 40 THR HG21 1 1
4 3904 1 1 40 THR HG22 H 1.145 -3.803 -1.611 1.00 . A A . 40 THR HG22 1 1
4 3905 1 1 40 THR HG23 H 2.330 -3.113 -2.747 1.00 . A A . 40 THR HG23 1 1
4 3906 1 1 40 THR N N 1.452 0.681 -2.245 1.00 . A A . 40 THR N 1 1
4 3907 1 1 40 THR O O -0.118 -0.246 -4.374 1.00 . A A . 40 THR O 1 1
4 3908 1 1 40 THR OG1 O 1.421 -1.081 -0.502 1.00 . A A . 40 THR OG1 1 1
4 3909 1 1 41 ARG C C 1.489 -3.061 -6.901 1.00 . A A . 41 ARG C 1 1
4 3910 1 1 41 ARG CA C 1.157 -1.652 -6.404 1.00 . A A . 41 ARG CA 1 1
4 3911 1 1 41 ARG CB C 1.756 -0.625 -7.367 1.00 . A A . 41 ARG CB 1 1
4 3912 1 1 41 ARG CD C 2.451 1.717 -6.742 1.00 . A A . 41 ARG CD 1 1
4 3913 1 1 41 ARG CG C 1.271 0.787 -7.033 1.00 . A A . 41 ARG CG 1 1
4 3914 1 1 41 ARG CZ C 2.047 3.369 -8.564 1.00 . A A . 41 ARG CZ 1 1
4 3915 1 1 41 ARG H H 2.550 -1.886 -4.873 1.00 . A A . 41 ARG H 1 1
4 3916 1 1 41 ARG HA H 0.080 -1.509 -6.321 1.00 . A A . 41 ARG HA 1 1
4 3917 1 1 41 ARG HB2 H 2.844 -0.662 -7.313 1.00 . A A . 41 ARG HB2 1 1
4 3918 1 1 41 ARG HB3 H 1.479 -0.876 -8.391 1.00 . A A . 41 ARG HB3 1 1
4 3919 1 1 41 ARG HD2 H 2.185 2.419 -5.951 1.00 . A A . 41 ARG HD2 1 1
4 3920 1 1 41 ARG HD3 H 3.301 1.138 -6.382 1.00 . A A . 41 ARG HD3 1 1
4 3921 1 1 41 ARG HE H 3.719 2.264 -8.376 1.00 . A A . 41 ARG HE 1 1
4 3922 1 1 41 ARG HG2 H 0.689 1.182 -7.866 1.00 . A A . 41 ARG HG2 1 1
4 3923 1 1 41 ARG HG3 H 0.608 0.753 -6.169 1.00 . A A . 41 ARG HG3 1 1
4 3924 1 1 41 ARG HH11 H 0.527 3.195 -7.224 1.00 . A A . 41 ARG HH11 1 1
4 3925 1 1 41 ARG HH12 H 0.261 4.339 -8.497 1.00 . A A . 41 ARG HH12 1 1
4 3926 1 1 41 ARG HH21 H 3.369 3.774 -10.056 1.00 . A A . 41 ARG HH21 1 1
4 3927 1 1 41 ARG HH22 H 1.888 4.671 -10.118 1.00 . A A . 41 ARG HH22 1 1
4 3928 1 1 41 ARG N N 1.663 -1.461 -5.055 1.00 . A A . 41 ARG N 1 1
4 3929 1 1 41 ARG NE N 2.827 2.457 -7.968 1.00 . A A . 41 ARG NE 1 1
4 3930 1 1 41 ARG NH1 N 0.843 3.659 -8.052 1.00 . A A . 41 ARG NH1 1 1
4 3931 1 1 41 ARG NH2 N 2.470 3.990 -9.673 1.00 . A A . 41 ARG NH2 1 1
4 3932 1 1 41 ARG O O 2.448 -3.677 -6.438 1.00 . A A . 41 ARG O 1 1
4 3933 1 1 42 ASN C C 1.826 -4.760 -9.595 1.00 . A A . 42 ASN C 1 1
4 3934 1 1 42 ASN CA C 0.872 -4.854 -8.402 1.00 . A A . 42 ASN CA 1 1
4 3935 1 1 42 ASN CB C -0.450 -5.441 -8.900 1.00 . A A . 42 ASN CB 1 1
4 3936 1 1 42 ASN CG C -1.185 -4.449 -9.804 1.00 . A A . 42 ASN CG 1 1
4 3937 1 1 42 ASN H H -0.101 -3.022 -8.209 1.00 . A A . 42 ASN H 1 1
4 3938 1 1 42 ASN HA H 1.279 -5.455 -7.589 1.00 . A A . 42 ASN HA 1 1
4 3939 1 1 42 ASN HB2 H -0.260 -6.365 -9.446 1.00 . A A . 42 ASN HB2 1 1
4 3940 1 1 42 ASN HB3 H -1.081 -5.698 -8.049 1.00 . A A . 42 ASN HB3 1 1
4 3941 1 1 42 ASN HD21 H -0.217 -5.253 -11.391 1.00 . A A . 42 ASN HD21 1 1
4 3942 1 1 42 ASN HD22 H -1.305 -3.958 -11.765 1.00 . A A . 42 ASN HD22 1 1
4 3943 1 1 42 ASN N N 0.677 -3.529 -7.838 1.00 . A A . 42 ASN N 1 1
4 3944 1 1 42 ASN ND2 N -0.877 -4.563 -11.093 1.00 . A A . 42 ASN ND2 1 1
4 3945 1 1 42 ASN O O 1.544 -4.059 -10.566 1.00 . A A . 42 ASN O 1 1
4 3946 1 1 42 ASN OD1 O -1.978 -3.635 -9.361 1.00 . A A . 42 ASN OD1 1 1
4 3947 1 1 43 VAL C C 4.402 -6.916 -10.784 1.00 . A A . 43 VAL C 1 1
4 3948 1 1 43 VAL CA C 3.932 -5.481 -10.540 1.00 . A A . 43 VAL CA 1 1
4 3949 1 1 43 VAL CB C 5.076 -4.529 -10.186 1.00 . A A . 43 VAL CB 1 1
4 3950 1 1 43 VAL CG1 C 5.660 -4.862 -8.811 1.00 . A A . 43 VAL CG1 1 1
4 3951 1 1 43 VAL CG2 C 6.162 -4.552 -11.263 1.00 . A A . 43 VAL CG2 1 1
4 3952 1 1 43 VAL H H 3.157 -6.042 -8.690 1.00 . A A . 43 VAL H 1 1
4 3953 1 1 43 VAL HA H 3.453 -5.110 -11.446 1.00 . A A . 43 VAL HA 1 1
4 3954 1 1 43 VAL HB H 4.670 -3.518 -10.141 1.00 . A A . 43 VAL HB 1 1
4 3955 1 1 43 VAL HG11 H 5.312 -4.130 -8.082 1.00 . A A . 43 VAL HG11 1 1
4 3956 1 1 43 VAL HG12 H 5.336 -5.858 -8.510 1.00 . A A . 43 VAL HG12 1 1
4 3957 1 1 43 VAL HG13 H 6.749 -4.834 -8.863 1.00 . A A . 43 VAL HG13 1 1
4 3958 1 1 43 VAL HG21 H 5.947 -3.789 -12.011 1.00 . A A . 43 VAL HG21 1 1
4 3959 1 1 43 VAL HG22 H 7.131 -4.350 -10.807 1.00 . A A . 43 VAL HG22 1 1
4 3960 1 1 43 VAL HG23 H 6.181 -5.532 -11.739 1.00 . A A . 43 VAL HG23 1 1
4 3961 1 1 43 VAL N N 2.935 -5.475 -9.483 1.00 . A A . 43 VAL N 1 1
4 3962 1 1 43 VAL O O 4.679 -7.652 -9.837 1.00 . A A . 43 VAL O 1 1
4 3963 1 1 44 MET C C 6.431 -8.663 -12.605 1.00 . A A . 44 MET C 1 1
4 3964 1 1 44 MET CA C 4.911 -8.606 -12.438 1.00 . A A . 44 MET CA 1 1
4 3965 1 1 44 MET CB C 4.237 -9.007 -13.752 1.00 . A A . 44 MET CB 1 1
4 3966 1 1 44 MET CE C 2.152 -12.275 -14.824 1.00 . A A . 44 MET CE 1 1
4 3967 1 1 44 MET CG C 3.972 -10.513 -13.795 1.00 . A A . 44 MET CG 1 1
4 3968 1 1 44 MET H H 4.252 -6.668 -12.822 1.00 . A A . 44 MET H 1 1
4 3969 1 1 44 MET HA H 4.604 -9.257 -11.619 1.00 . A A . 44 MET HA 1 1
4 3970 1 1 44 MET HB2 H 3.298 -8.465 -13.862 1.00 . A A . 44 MET HB2 1 1
4 3971 1 1 44 MET HB3 H 4.871 -8.721 -14.591 1.00 . A A . 44 MET HB3 1 1
4 3972 1 1 44 MET HE1 H 1.156 -11.875 -14.636 1.00 . A A . 44 MET HE1 1 1
4 3973 1 1 44 MET HE2 H 2.096 -13.036 -15.603 1.00 . A A . 44 MET HE2 1 1
4 3974 1 1 44 MET HE3 H 2.544 -12.719 -13.909 1.00 . A A . 44 MET HE3 1 1
4 3975 1 1 44 MET HG2 H 4.905 -11.059 -13.657 1.00 . A A . 44 MET HG2 1 1
4 3976 1 1 44 MET HG3 H 3.312 -10.798 -12.976 1.00 . A A . 44 MET HG3 1 1
4 3977 1 1 44 MET N N 4.479 -7.272 -12.058 1.00 . A A . 44 MET N 1 1
4 3978 1 1 44 MET O O 7.008 -7.866 -13.343 1.00 . A A . 44 MET O 1 1
4 3979 1 1 44 MET SD S 3.232 -10.957 -15.357 1.00 . A A . 44 MET SD 1 1
4 3980 1 1 45 GLY C C 9.067 -9.978 -10.571 1.00 . A A . 45 GLY C 1 1
4 3981 1 1 45 GLY CA C 8.477 -9.785 -11.969 1.00 . A A . 45 GLY CA 1 1
4 3982 1 1 45 GLY H H 6.559 -10.258 -11.309 1.00 . A A . 45 GLY H 1 1
4 3983 1 1 45 GLY HA2 H 8.718 -10.647 -12.591 1.00 . A A . 45 GLY HA2 1 1
4 3984 1 1 45 GLY HA3 H 8.931 -8.914 -12.442 1.00 . A A . 45 GLY HA3 1 1
4 3985 1 1 45 GLY N N 7.036 -9.614 -11.907 1.00 . A A . 45 GLY N 1 1
4 3986 1 1 45 GLY O O 8.438 -9.626 -9.574 1.00 . A A . 45 GLY O 1 1
4 3987 1 1 46 PRO C C 11.535 -9.494 -8.697 1.00 . A A . 46 PRO C 1 1
4 3988 1 1 46 PRO CA C 10.982 -10.795 -9.281 1.00 . A A . 46 PRO CA 1 1
4 3989 1 1 46 PRO CB C 12.067 -11.807 -9.611 1.00 . A A . 46 PRO CB 1 1
4 3990 1 1 46 PRO CD C 11.074 -10.982 -11.701 1.00 . A A . 46 PRO CD 1 1
4 3991 1 1 46 PRO CG C 12.254 -11.742 -11.118 1.00 . A A . 46 PRO CG 1 1
4 3992 1 1 46 PRO HA H 10.339 -11.149 -8.602 1.00 . A A . 46 PRO HA 1 1
4 3993 1 1 46 PRO HB2 H 12.995 -11.567 -9.091 1.00 . A A . 46 PRO HB2 1 1
4 3994 1 1 46 PRO HB3 H 11.775 -12.809 -9.296 1.00 . A A . 46 PRO HB3 1 1
4 3995 1 1 46 PRO HD2 H 11.407 -10.129 -12.294 1.00 . A A . 46 PRO HD2 1 1
4 3996 1 1 46 PRO HD3 H 10.481 -11.616 -12.360 1.00 . A A . 46 PRO HD3 1 1
4 3997 1 1 46 PRO HG2 H 13.190 -11.242 -11.365 1.00 . A A . 46 PRO HG2 1 1
4 3998 1 1 46 PRO HG3 H 12.308 -12.746 -11.539 1.00 . A A . 46 PRO HG3 1 1
4 3999 1 1 46 PRO N N 10.300 -10.551 -10.541 1.00 . A A . 46 PRO N 1 1
4 4000 1 1 46 PRO O O 12.681 -9.130 -8.957 1.00 . A A . 46 PRO O 1 1
4 4001 1 1 47 ILE C C 10.857 -7.669 -5.784 1.00 . A A . 47 ILE C 1 1
4 4002 1 1 47 ILE CA C 11.085 -7.575 -7.294 1.00 . A A . 47 ILE CA 1 1
4 4003 1 1 47 ILE CB C 10.362 -6.400 -7.954 1.00 . A A . 47 ILE CB 1 1
4 4004 1 1 47 ILE CD1 C 11.347 -4.299 -8.941 1.00 . A A . 47 ILE CD1 1 1
4 4005 1 1 47 ILE CG1 C 11.074 -5.079 -7.654 1.00 . A A . 47 ILE CG1 1 1
4 4006 1 1 47 ILE CG2 C 8.888 -6.363 -7.543 1.00 . A A . 47 ILE CG2 1 1
4 4007 1 1 47 ILE H H 9.764 -9.131 -7.711 1.00 . A A . 47 ILE H 1 1
4 4008 1 1 47 ILE HA H 12.152 -7.439 -7.474 1.00 . A A . 47 ILE HA 1 1
4 4009 1 1 47 ILE HB H 10.391 -6.544 -9.034 1.00 . A A . 47 ILE HB 1 1
4 4010 1 1 47 ILE HD11 H 10.444 -4.279 -9.552 1.00 . A A . 47 ILE HD11 1 1
4 4011 1 1 47 ILE HD12 H 11.640 -3.279 -8.692 1.00 . A A . 47 ILE HD12 1 1
4 4012 1 1 47 ILE HD13 H 12.150 -4.783 -9.496 1.00 . A A . 47 ILE HD13 1 1
4 4013 1 1 47 ILE HG12 H 10.462 -4.477 -6.982 1.00 . A A . 47 ILE HG12 1 1
4 4014 1 1 47 ILE HG13 H 12.013 -5.278 -7.138 1.00 . A A . 47 ILE HG13 1 1
4 4015 1 1 47 ILE HG21 H 8.764 -5.689 -6.696 1.00 . A A . 47 ILE HG21 1 1
4 4016 1 1 47 ILE HG22 H 8.287 -6.009 -8.380 1.00 . A A . 47 ILE HG22 1 1
4 4017 1 1 47 ILE HG23 H 8.565 -7.365 -7.261 1.00 . A A . 47 ILE HG23 1 1
4 4018 1 1 47 ILE N N 10.695 -8.828 -7.918 1.00 . A A . 47 ILE N 1 1
4 4019 1 1 47 ILE O O 9.745 -7.949 -5.337 1.00 . A A . 47 ILE O 1 1
4 4020 1 1 48 ARG C C 12.426 -6.200 -2.982 1.00 . A A . 48 ARG C 1 1
4 4021 1 1 48 ARG CA C 11.856 -7.484 -3.589 1.00 . A A . 48 ARG CA 1 1
4 4022 1 1 48 ARG CB C 12.631 -8.686 -3.045 1.00 . A A . 48 ARG CB 1 1
4 4023 1 1 48 ARG CD C 14.169 -9.153 -4.987 1.00 . A A . 48 ARG CD 1 1
4 4024 1 1 48 ARG CG C 14.079 -8.673 -3.537 1.00 . A A . 48 ARG CG 1 1
4 4025 1 1 48 ARG CZ C 15.009 -11.496 -4.860 1.00 . A A . 48 ARG CZ 1 1
4 4026 1 1 48 ARG H H 12.826 -7.203 -5.411 1.00 . A A . 48 ARG H 1 1
4 4027 1 1 48 ARG HA H 10.794 -7.585 -3.365 1.00 . A A . 48 ARG HA 1 1
4 4028 1 1 48 ARG HB2 H 12.613 -8.671 -1.955 1.00 . A A . 48 ARG HB2 1 1
4 4029 1 1 48 ARG HB3 H 12.144 -9.609 -3.359 1.00 . A A . 48 ARG HB3 1 1
4 4030 1 1 48 ARG HD2 H 13.207 -9.551 -5.308 1.00 . A A . 48 ARG HD2 1 1
4 4031 1 1 48 ARG HD3 H 14.402 -8.314 -5.643 1.00 . A A . 48 ARG HD3 1 1
4 4032 1 1 48 ARG HE H 16.127 -9.912 -5.400 1.00 . A A . 48 ARG HE 1 1
4 4033 1 1 48 ARG HG2 H 14.485 -7.665 -3.458 1.00 . A A . 48 ARG HG2 1 1
4 4034 1 1 48 ARG HG3 H 14.689 -9.313 -2.900 1.00 . A A . 48 ARG HG3 1 1
4 4035 1 1 48 ARG HH11 H 13.049 -11.269 -4.367 1.00 . A A . 48 ARG HH11 1 1
4 4036 1 1 48 ARG HH12 H 13.647 -12.892 -4.284 1.00 . A A . 48 ARG HH12 1 1
4 4037 1 1 48 ARG HH21 H 16.917 -12.053 -5.290 1.00 . A A . 48 ARG HH21 1 1
4 4038 1 1 48 ARG HH22 H 15.862 -13.341 -4.812 1.00 . A A . 48 ARG HH22 1 1
4 4039 1 1 48 ARG N N 11.926 -7.430 -5.040 1.00 . A A . 48 ARG N 1 1
4 4040 1 1 48 ARG NE N 15.213 -10.196 -5.111 1.00 . A A . 48 ARG NE 1 1
4 4041 1 1 48 ARG NH1 N 13.799 -11.922 -4.471 1.00 . A A . 48 ARG NH1 1 1
4 4042 1 1 48 ARG NH2 N 16.014 -12.371 -4.999 1.00 . A A . 48 ARG NH2 1 1
4 4043 1 1 48 ARG O O 13.184 -5.484 -3.635 1.00 . A A . 48 ARG O 1 1
4 4044 1 1 49 GLU C C 13.951 -4.452 -1.422 1.00 . A A . 49 GLU C 1 1
4 4045 1 1 49 GLU CA C 12.504 -4.764 -1.038 1.00 . A A . 49 GLU CA 1 1
4 4046 1 1 49 GLU CB C 12.363 -4.934 0.476 1.00 . A A . 49 GLU CB 1 1
4 4047 1 1 49 GLU CD C 13.421 -6.579 2.069 1.00 . A A . 49 GLU CD 1 1
4 4048 1 1 49 GLU CG C 12.478 -6.407 0.876 1.00 . A A . 49 GLU CG 1 1
4 4049 1 1 49 GLU H H 11.424 -6.537 -1.216 1.00 . A A . 49 GLU H 1 1
4 4050 1 1 49 GLU HA H 11.850 -3.957 -1.369 1.00 . A A . 49 GLU HA 1 1
4 4051 1 1 49 GLU HB2 H 13.133 -4.355 0.984 1.00 . A A . 49 GLU HB2 1 1
4 4052 1 1 49 GLU HB3 H 11.400 -4.540 0.802 1.00 . A A . 49 GLU HB3 1 1
4 4053 1 1 49 GLU HG2 H 11.492 -6.798 1.128 1.00 . A A . 49 GLU HG2 1 1
4 4054 1 1 49 GLU HG3 H 12.845 -6.989 0.031 1.00 . A A . 49 GLU HG3 1 1
4 4055 1 1 49 GLU N N 12.040 -5.949 -1.740 1.00 . A A . 49 GLU N 1 1
4 4056 1 1 49 GLU O O 14.777 -5.357 -1.534 1.00 . A A . 49 GLU O 1 1
4 4057 1 1 49 GLU OE1 O 14.422 -5.832 2.113 1.00 . A A . 49 GLU OE1 1 1
4 4058 1 1 49 GLU OE2 O 13.119 -7.454 2.909 1.00 . A A . 49 GLU OE2 1 1
4 4059 1 1 50 GLY C C 15.556 -2.118 -3.387 1.00 . A A . 50 GLY C 1 1
4 4060 1 1 50 GLY CA C 15.549 -2.725 -1.982 1.00 . A A . 50 GLY CA 1 1
4 4061 1 1 50 GLY H H 13.538 -2.438 -1.520 1.00 . A A . 50 GLY H 1 1
4 4062 1 1 50 GLY HA2 H 15.903 -1.987 -1.262 1.00 . A A . 50 GLY HA2 1 1
4 4063 1 1 50 GLY HA3 H 16.240 -3.567 -1.942 1.00 . A A . 50 GLY HA3 1 1
4 4064 1 1 50 GLY N N 14.215 -3.168 -1.613 1.00 . A A . 50 GLY N 1 1
4 4065 1 1 50 GLY O O 16.473 -1.381 -3.744 1.00 . A A . 50 GLY O 1 1
4 4066 1 1 51 ASP C C 13.967 -0.481 -5.462 1.00 . A A . 51 ASP C 1 1
4 4067 1 1 51 ASP CA C 14.397 -1.948 -5.503 1.00 . A A . 51 ASP CA 1 1
4 4068 1 1 51 ASP CB C 13.339 -2.730 -6.285 1.00 . A A . 51 ASP CB 1 1
4 4069 1 1 51 ASP CG C 13.893 -3.761 -7.270 1.00 . A A . 51 ASP CG 1 1
4 4070 1 1 51 ASP H H 13.780 -3.051 -3.847 1.00 . A A . 51 ASP H 1 1
4 4071 1 1 51 ASP HA H 15.383 -2.081 -5.949 1.00 . A A . 51 ASP HA 1 1
4 4072 1 1 51 ASP HB2 H 12.688 -3.240 -5.575 1.00 . A A . 51 ASP HB2 1 1
4 4073 1 1 51 ASP HB3 H 12.719 -2.022 -6.834 1.00 . A A . 51 ASP HB3 1 1
4 4074 1 1 51 ASP N N 14.522 -2.451 -4.146 1.00 . A A . 51 ASP N 1 1
4 4075 1 1 51 ASP O O 13.803 0.091 -4.385 1.00 . A A . 51 ASP O 1 1
4 4076 1 1 51 ASP OD1 O 14.144 -4.899 -6.819 1.00 . A A . 51 ASP OD1 1 1
4 4077 1 1 51 ASP OD2 O 14.054 -3.387 -8.452 1.00 . A A . 51 ASP OD2 1 1
4 4078 1 1 52 ILE C C 12.110 1.562 -7.596 1.00 . A A . 52 ILE C 1 1
4 4079 1 1 52 ILE CA C 13.388 1.476 -6.759 1.00 . A A . 52 ILE CA 1 1
4 4080 1 1 52 ILE CB C 14.536 2.330 -7.301 1.00 . A A . 52 ILE CB 1 1
4 4081 1 1 52 ILE CD1 C 16.898 3.094 -6.854 1.00 . A A . 52 ILE CD1 1 1
4 4082 1 1 52 ILE CG1 C 15.841 2.028 -6.561 1.00 . A A . 52 ILE CG1 1 1
4 4083 1 1 52 ILE CG2 C 14.183 3.818 -7.255 1.00 . A A . 52 ILE CG2 1 1
4 4084 1 1 52 ILE H H 13.932 -0.386 -7.518 1.00 . A A . 52 ILE H 1 1
4 4085 1 1 52 ILE HA H 13.167 1.834 -5.754 1.00 . A A . 52 ILE HA 1 1
4 4086 1 1 52 ILE HB H 14.692 2.069 -8.348 1.00 . A A . 52 ILE HB 1 1
4 4087 1 1 52 ILE HD11 H 16.865 3.357 -7.912 1.00 . A A . 52 ILE HD11 1 1
4 4088 1 1 52 ILE HD12 H 16.696 3.981 -6.253 1.00 . A A . 52 ILE HD12 1 1
4 4089 1 1 52 ILE HD13 H 17.885 2.705 -6.607 1.00 . A A . 52 ILE HD13 1 1
4 4090 1 1 52 ILE HG12 H 15.652 1.983 -5.488 1.00 . A A . 52 ILE HG12 1 1
4 4091 1 1 52 ILE HG13 H 16.214 1.049 -6.860 1.00 . A A . 52 ILE HG13 1 1
4 4092 1 1 52 ILE HG21 H 13.974 4.110 -6.226 1.00 . A A . 52 ILE HG21 1 1
4 4093 1 1 52 ILE HG22 H 15.020 4.402 -7.635 1.00 . A A . 52 ILE HG22 1 1
4 4094 1 1 52 ILE HG23 H 13.302 4.001 -7.871 1.00 . A A . 52 ILE HG23 1 1
4 4095 1 1 52 ILE N N 13.796 0.087 -6.647 1.00 . A A . 52 ILE N 1 1
4 4096 1 1 52 ILE O O 12.028 0.972 -8.672 1.00 . A A . 52 ILE O 1 1
4 4097 1 1 53 LEU C C 9.444 3.937 -7.666 1.00 . A A . 53 LEU C 1 1
4 4098 1 1 53 LEU CA C 9.875 2.472 -7.756 1.00 . A A . 53 LEU CA 1 1
4 4099 1 1 53 LEU CB C 8.836 1.491 -7.211 1.00 . A A . 53 LEU CB 1 1
4 4100 1 1 53 LEU CD1 C 8.241 -0.403 -5.655 1.00 . A A . 53 LEU CD1 1 1
4 4101 1 1 53 LEU CD2 C 10.266 -0.586 -7.172 1.00 . A A . 53 LEU CD2 1 1
4 4102 1 1 53 LEU CG C 9.379 0.349 -6.348 1.00 . A A . 53 LEU CG 1 1
4 4103 1 1 53 LEU H H 11.220 2.779 -6.195 1.00 . A A . 53 LEU H 1 1
4 4104 1 1 53 LEU HA H 10.034 2.223 -8.805 1.00 . A A . 53 LEU HA 1 1
4 4105 1 1 53 LEU HB2 H 8.110 2.051 -6.622 1.00 . A A . 53 LEU HB2 1 1
4 4106 1 1 53 LEU HB3 H 8.296 1.058 -8.053 1.00 . A A . 53 LEU HB3 1 1
4 4107 1 1 53 LEU HD11 H 8.651 -1.035 -4.867 1.00 . A A . 53 LEU HD11 1 1
4 4108 1 1 53 LEU HD12 H 7.543 0.313 -5.221 1.00 . A A . 53 LEU HD12 1 1
4 4109 1 1 53 LEU HD13 H 7.719 -1.023 -6.384 1.00 . A A . 53 LEU HD13 1 1
4 4110 1 1 53 LEU HD21 H 11.282 -0.566 -6.775 1.00 . A A . 53 LEU HD21 1 1
4 4111 1 1 53 LEU HD22 H 9.874 -1.601 -7.117 1.00 . A A . 53 LEU HD22 1 1
4 4112 1 1 53 LEU HD23 H 10.276 -0.256 -8.211 1.00 . A A . 53 LEU HD23 1 1
4 4113 1 1 53 LEU HG H 10.004 0.780 -5.566 1.00 . A A . 53 LEU HG 1 1
4 4114 1 1 53 LEU N N 11.145 2.302 -7.071 1.00 . A A . 53 LEU N 1 1
4 4115 1 1 53 LEU O O 9.939 4.683 -6.821 1.00 . A A . 53 LEU O 1 1
4 4116 1 1 54 MET C C 6.691 5.779 -7.835 1.00 . A A . 54 MET C 1 1
4 4117 1 1 54 MET CA C 8.024 5.670 -8.578 1.00 . A A . 54 MET CA 1 1
4 4118 1 1 54 MET CB C 7.837 6.113 -10.030 1.00 . A A . 54 MET CB 1 1
4 4119 1 1 54 MET CE C 10.551 8.216 -9.511 1.00 . A A . 54 MET CE 1 1
4 4120 1 1 54 MET CG C 9.182 6.201 -10.754 1.00 . A A . 54 MET CG 1 1
4 4121 1 1 54 MET H H 8.130 3.694 -9.231 1.00 . A A . 54 MET H 1 1
4 4122 1 1 54 MET HA H 8.779 6.272 -8.073 1.00 . A A . 54 MET HA 1 1
4 4123 1 1 54 MET HB2 H 7.187 5.408 -10.548 1.00 . A A . 54 MET HB2 1 1
4 4124 1 1 54 MET HB3 H 7.341 7.083 -10.057 1.00 . A A . 54 MET HB3 1 1
4 4125 1 1 54 MET HE1 H 10.131 9.080 -8.996 1.00 . A A . 54 MET HE1 1 1
4 4126 1 1 54 MET HE2 H 10.492 7.342 -8.863 1.00 . A A . 54 MET HE2 1 1
4 4127 1 1 54 MET HE3 H 11.593 8.414 -9.761 1.00 . A A . 54 MET HE3 1 1
4 4128 1 1 54 MET HG2 H 9.953 5.699 -10.169 1.00 . A A . 54 MET HG2 1 1
4 4129 1 1 54 MET HG3 H 9.123 5.685 -11.712 1.00 . A A . 54 MET HG3 1 1
4 4130 1 1 54 MET N N 8.527 4.307 -8.547 1.00 . A A . 54 MET N 1 1
4 4131 1 1 54 MET O O 5.777 4.990 -8.073 1.00 . A A . 54 MET O 1 1
4 4132 1 1 54 MET SD S 9.628 7.911 -11.008 1.00 . A A . 54 MET SD 1 1
4 4133 1 1 55 LEU C C 4.619 8.136 -6.789 1.00 . A A . 55 LEU C 1 1
4 4134 1 1 55 LEU CA C 5.415 6.985 -6.171 1.00 . A A . 55 LEU CA 1 1
4 4135 1 1 55 LEU CB C 5.761 7.199 -4.697 1.00 . A A . 55 LEU CB 1 1
4 4136 1 1 55 LEU CD1 C 5.482 4.918 -3.657 1.00 . A A . 55 LEU CD1 1 1
4 4137 1 1 55 LEU CD2 C 7.644 5.527 -4.835 1.00 . A A . 55 LEU CD2 1 1
4 4138 1 1 55 LEU CG C 6.469 6.036 -3.998 1.00 . A A . 55 LEU CG 1 1
4 4139 1 1 55 LEU H H 7.369 7.400 -6.763 1.00 . A A . 55 LEU H 1 1
4 4140 1 1 55 LEU HA H 4.814 6.077 -6.233 1.00 . A A . 55 LEU HA 1 1
4 4141 1 1 55 LEU HB2 H 6.393 8.083 -4.617 1.00 . A A . 55 LEU HB2 1 1
4 4142 1 1 55 LEU HB3 H 4.840 7.415 -4.155 1.00 . A A . 55 LEU HB3 1 1
4 4143 1 1 55 LEU HD11 H 5.496 4.168 -4.448 1.00 . A A . 55 LEU HD11 1 1
4 4144 1 1 55 LEU HD12 H 5.768 4.456 -2.713 1.00 . A A . 55 LEU HD12 1 1
4 4145 1 1 55 LEU HD13 H 4.478 5.334 -3.569 1.00 . A A . 55 LEU HD13 1 1
4 4146 1 1 55 LEU HD21 H 8.317 4.948 -4.203 1.00 . A A . 55 LEU HD21 1 1
4 4147 1 1 55 LEU HD22 H 7.270 4.895 -5.641 1.00 . A A . 55 LEU HD22 1 1
4 4148 1 1 55 LEU HD23 H 8.183 6.375 -5.259 1.00 . A A . 55 LEU HD23 1 1
4 4149 1 1 55 LEU HG H 6.879 6.401 -3.057 1.00 . A A . 55 LEU HG 1 1
4 4150 1 1 55 LEU N N 6.621 6.762 -6.950 1.00 . A A . 55 LEU N 1 1
4 4151 1 1 55 LEU O O 5.041 9.290 -6.731 1.00 . A A . 55 LEU O 1 1
4 4152 1 1 56 LEU C C 1.422 9.050 -7.088 1.00 . A A . 56 LEU C 1 1
4 4153 1 1 56 LEU CA C 2.621 8.771 -7.996 1.00 . A A . 56 LEU CA 1 1
4 4154 1 1 56 LEU CB C 2.233 8.325 -9.407 1.00 . A A . 56 LEU CB 1 1
4 4155 1 1 56 LEU CD1 C 2.009 10.285 -10.978 1.00 . A A . 56 LEU CD1 1 1
4 4156 1 1 56 LEU CD2 C 0.291 8.419 -11.013 1.00 . A A . 56 LEU CD2 1 1
4 4157 1 1 56 LEU CG C 1.258 9.237 -10.154 1.00 . A A . 56 LEU CG 1 1
4 4158 1 1 56 LEU H H 3.144 6.842 -7.411 1.00 . A A . 56 LEU H 1 1
4 4159 1 1 56 LEU HA H 3.200 9.690 -8.096 1.00 . A A . 56 LEU HA 1 1
4 4160 1 1 56 LEU HB2 H 3.143 8.235 -10.001 1.00 . A A . 56 LEU HB2 1 1
4 4161 1 1 56 LEU HB3 H 1.793 7.330 -9.344 1.00 . A A . 56 LEU HB3 1 1
4 4162 1 1 56 LEU HD11 H 2.939 10.546 -10.473 1.00 . A A . 56 LEU HD11 1 1
4 4163 1 1 56 LEU HD12 H 2.232 9.880 -11.965 1.00 . A A . 56 LEU HD12 1 1
4 4164 1 1 56 LEU HD13 H 1.391 11.177 -11.082 1.00 . A A . 56 LEU HD13 1 1
4 4165 1 1 56 LEU HD21 H 0.363 7.367 -10.738 1.00 . A A . 56 LEU HD21 1 1
4 4166 1 1 56 LEU HD22 H -0.728 8.769 -10.846 1.00 . A A . 56 LEU HD22 1 1
4 4167 1 1 56 LEU HD23 H 0.549 8.539 -12.065 1.00 . A A . 56 LEU HD23 1 1
4 4168 1 1 56 LEU HG H 0.660 9.774 -9.418 1.00 . A A . 56 LEU HG 1 1
4 4169 1 1 56 LEU N N 3.480 7.782 -7.368 1.00 . A A . 56 LEU N 1 1
4 4170 1 1 56 LEU O O 0.879 8.133 -6.472 1.00 . A A . 56 LEU O 1 1
4 4171 1 1 57 ASP C C -1.318 9.921 -6.605 1.00 . A A . 57 ASP C 1 1
4 4172 1 1 57 ASP CA C -0.081 10.729 -6.209 1.00 . A A . 57 ASP CA 1 1
4 4173 1 1 57 ASP CB C -0.400 12.211 -6.412 1.00 . A A . 57 ASP CB 1 1
4 4174 1 1 57 ASP CG C 0.705 13.176 -5.976 1.00 . A A . 57 ASP CG 1 1
4 4175 1 1 57 ASP H H 1.491 11.058 -7.536 1.00 . A A . 57 ASP H 1 1
4 4176 1 1 57 ASP HA H 0.231 10.538 -5.182 1.00 . A A . 57 ASP HA 1 1
4 4177 1 1 57 ASP HB2 H -0.613 12.381 -7.467 1.00 . A A . 57 ASP HB2 1 1
4 4178 1 1 57 ASP HB3 H -1.309 12.451 -5.860 1.00 . A A . 57 ASP HB3 1 1
4 4179 1 1 57 ASP N N 1.044 10.318 -7.032 1.00 . A A . 57 ASP N 1 1
4 4180 1 1 57 ASP O O -1.732 9.939 -7.763 1.00 . A A . 57 ASP O 1 1
4 4181 1 1 57 ASP OD1 O 1.634 13.379 -6.787 1.00 . A A . 57 ASP OD1 1 1
4 4182 1 1 57 ASP OD2 O 0.595 13.689 -4.841 1.00 . A A . 57 ASP OD2 1 1
4 4183 1 1 58 THR C C -4.324 9.223 -5.559 1.00 . A A . 58 THR C 1 1
4 4184 1 1 58 THR CA C -3.056 8.417 -5.851 1.00 . A A . 58 THR CA 1 1
4 4185 1 1 58 THR CB C -2.932 7.151 -5.002 1.00 . A A . 58 THR CB 1 1
4 4186 1 1 58 THR CG2 C -4.273 6.707 -4.413 1.00 . A A . 58 THR CG2 1 1
4 4187 1 1 58 THR H H -1.532 9.221 -4.681 1.00 . A A . 58 THR H 1 1
4 4188 1 1 58 THR HA H -3.086 8.146 -6.906 1.00 . A A . 58 THR HA 1 1
4 4189 1 1 58 THR HB H -2.186 7.280 -4.217 1.00 . A A . 58 THR HB 1 1
4 4190 1 1 58 THR HG1 H -3.294 6.113 -6.674 1.00 . A A . 58 THR HG1 1 1
4 4191 1 1 58 THR HG21 H -4.934 6.385 -5.218 1.00 . A A . 58 THR HG21 1 1
4 4192 1 1 58 THR HG22 H -4.110 5.879 -3.723 1.00 . A A . 58 THR HG22 1 1
4 4193 1 1 58 THR HG23 H -4.729 7.540 -3.879 1.00 . A A . 58 THR HG23 1 1
4 4194 1 1 58 THR N N -1.875 9.230 -5.620 1.00 . A A . 58 THR N 1 1
4 4195 1 1 58 THR O O -4.497 9.735 -4.454 1.00 . A A . 58 THR O 1 1
4 4196 1 1 58 THR OG1 O -2.612 6.131 -5.944 1.00 . A A . 58 THR OG1 1 1
4 4197 1 1 59 ILE C C -7.586 9.055 -6.338 1.00 . A A . 59 ILE C 1 1
4 4198 1 1 59 ILE CA C -6.423 10.045 -6.433 1.00 . A A . 59 ILE CA 1 1
4 4199 1 1 59 ILE CB C -6.572 11.061 -7.568 1.00 . A A . 59 ILE CB 1 1
4 4200 1 1 59 ILE CD1 C -7.020 13.266 -6.430 1.00 . A A . 59 ILE CD1 1 1
4 4201 1 1 59 ILE CG1 C -7.630 12.112 -7.228 1.00 . A A . 59 ILE CG1 1 1
4 4202 1 1 59 ILE CG2 C -6.866 10.361 -8.896 1.00 . A A . 59 ILE CG2 1 1
4 4203 1 1 59 ILE H H -5.029 8.891 -7.464 1.00 . A A . 59 ILE H 1 1
4 4204 1 1 59 ILE HA H -6.371 10.608 -5.502 1.00 . A A . 59 ILE HA 1 1
4 4205 1 1 59 ILE HB H -5.623 11.585 -7.683 1.00 . A A . 59 ILE HB 1 1
4 4206 1 1 59 ILE HD11 H -7.178 13.095 -5.365 1.00 . A A . 59 ILE HD11 1 1
4 4207 1 1 59 ILE HD12 H -5.951 13.324 -6.634 1.00 . A A . 59 ILE HD12 1 1
4 4208 1 1 59 ILE HD13 H -7.497 14.202 -6.722 1.00 . A A . 59 ILE HD13 1 1
4 4209 1 1 59 ILE HG12 H -8.075 12.495 -8.146 1.00 . A A . 59 ILE HG12 1 1
4 4210 1 1 59 ILE HG13 H -8.433 11.652 -6.652 1.00 . A A . 59 ILE HG13 1 1
4 4211 1 1 59 ILE HG21 H -7.247 11.087 -9.613 1.00 . A A . 59 ILE HG21 1 1
4 4212 1 1 59 ILE HG22 H -5.949 9.915 -9.283 1.00 . A A . 59 ILE HG22 1 1
4 4213 1 1 59 ILE HG23 H -7.610 9.580 -8.738 1.00 . A A . 59 ILE HG23 1 1
4 4214 1 1 59 ILE N N -5.177 9.310 -6.568 1.00 . A A . 59 ILE N 1 1
4 4215 1 1 59 ILE O O -7.659 8.101 -7.111 1.00 . A A . 59 ILE O 1 1
4 4216 1 1 60 ARG C C -10.806 8.957 -6.011 1.00 . A A . 60 ARG C 1 1
4 4217 1 1 60 ARG CA C -9.623 8.461 -5.177 1.00 . A A . 60 ARG CA 1 1
4 4218 1 1 60 ARG CB C -10.026 8.426 -3.702 1.00 . A A . 60 ARG CB 1 1
4 4219 1 1 60 ARG CD C -9.199 6.606 -2.165 1.00 . A A . 60 ARG CD 1 1
4 4220 1 1 60 ARG CG C -8.867 7.945 -2.828 1.00 . A A . 60 ARG CG 1 1
4 4221 1 1 60 ARG CZ C -7.264 6.337 -0.618 1.00 . A A . 60 ARG CZ 1 1
4 4222 1 1 60 ARG H H -8.401 10.095 -4.759 1.00 . A A . 60 ARG H 1 1
4 4223 1 1 60 ARG HA H -9.300 7.473 -5.504 1.00 . A A . 60 ARG HA 1 1
4 4224 1 1 60 ARG HB2 H -10.338 9.421 -3.383 1.00 . A A . 60 ARG HB2 1 1
4 4225 1 1 60 ARG HB3 H -10.884 7.766 -3.571 1.00 . A A . 60 ARG HB3 1 1
4 4226 1 1 60 ARG HD2 H -9.874 6.764 -1.325 1.00 . A A . 60 ARG HD2 1 1
4 4227 1 1 60 ARG HD3 H -9.716 5.959 -2.873 1.00 . A A . 60 ARG HD3 1 1
4 4228 1 1 60 ARG HE H -7.612 5.171 -2.221 1.00 . A A . 60 ARG HE 1 1
4 4229 1 1 60 ARG HG2 H -7.967 7.841 -3.435 1.00 . A A . 60 ARG HG2 1 1
4 4230 1 1 60 ARG HG3 H -8.650 8.689 -2.062 1.00 . A A . 60 ARG HG3 1 1
4 4231 1 1 60 ARG HH11 H -8.521 7.865 -0.148 1.00 . A A . 60 ARG HH11 1 1
4 4232 1 1 60 ARG HH12 H -7.171 7.666 0.919 1.00 . A A . 60 ARG HH12 1 1
4 4233 1 1 60 ARG HH21 H -5.831 4.907 -0.813 1.00 . A A . 60 ARG HH21 1 1
4 4234 1 1 60 ARG HH22 H -5.631 5.972 0.538 1.00 . A A . 60 ARG HH22 1 1
4 4235 1 1 60 ARG N N -8.467 9.317 -5.384 1.00 . A A . 60 ARG N 1 1
4 4236 1 1 60 ARG NE N -7.957 5.951 -1.698 1.00 . A A . 60 ARG NE 1 1
4 4237 1 1 60 ARG NH1 N -7.688 7.377 0.113 1.00 . A A . 60 ARG NH1 1 1
4 4238 1 1 60 ARG NH2 N -6.148 5.683 -0.268 1.00 . A A . 60 ARG NH2 1 1
4 4239 1 1 60 ARG O O -10.925 10.152 -6.277 1.00 . A A . 60 ARG O 1 1
4 4240 1 1 61 GLU C C -13.957 8.833 -6.297 1.00 . A A . 61 GLU C 1 1
4 4241 1 1 61 GLU CA C -12.822 8.341 -7.197 1.00 . A A . 61 GLU CA 1 1
4 4242 1 1 61 GLU CB C -13.268 7.140 -8.033 1.00 . A A . 61 GLU CB 1 1
4 4243 1 1 61 GLU CD C -12.464 4.814 -7.481 1.00 . A A . 61 GLU CD 1 1
4 4244 1 1 61 GLU CG C -13.483 5.907 -7.153 1.00 . A A . 61 GLU CG 1 1
4 4245 1 1 61 GLU H H -11.549 7.044 -6.178 1.00 . A A . 61 GLU H 1 1
4 4246 1 1 61 GLU HA H -12.504 9.142 -7.863 1.00 . A A . 61 GLU HA 1 1
4 4247 1 1 61 GLU HB2 H -14.191 7.381 -8.559 1.00 . A A . 61 GLU HB2 1 1
4 4248 1 1 61 GLU HB3 H -12.516 6.922 -8.792 1.00 . A A . 61 GLU HB3 1 1
4 4249 1 1 61 GLU HG2 H -13.396 6.187 -6.103 1.00 . A A . 61 GLU HG2 1 1
4 4250 1 1 61 GLU HG3 H -14.493 5.524 -7.298 1.00 . A A . 61 GLU HG3 1 1
4 4251 1 1 61 GLU N N -11.652 8.014 -6.399 1.00 . A A . 61 GLU N 1 1
4 4252 1 1 61 GLU O O -14.174 8.293 -5.213 1.00 . A A . 61 GLU O 1 1
4 4253 1 1 61 GLU OE1 O -12.127 4.694 -8.679 1.00 . A A . 61 GLU OE1 1 1
4 4254 1 1 61 GLU OE2 O -12.046 4.123 -6.527 1.00 . A A . 61 GLU OE2 1 1
4 4255 1 1 62 ALA C C -17.079 9.942 -6.636 1.00 . A A . 62 ALA C 1 1
4 4256 1 1 62 ALA CA C -15.759 10.425 -6.033 1.00 . A A . 62 ALA CA 1 1
4 4257 1 1 62 ALA CB C -15.642 11.951 -6.033 1.00 . A A . 62 ALA CB 1 1
4 4258 1 1 62 ALA H H -14.468 10.287 -7.662 1.00 . A A . 62 ALA H 1 1
4 4259 1 1 62 ALA HA H -15.686 10.068 -5.005 1.00 . A A . 62 ALA HA 1 1
4 4260 1 1 62 ALA HB1 H -16.565 12.386 -6.415 1.00 . A A . 62 ALA HB1 1 1
4 4261 1 1 62 ALA HB2 H -15.468 12.302 -5.016 1.00 . A A . 62 ALA HB2 1 1
4 4262 1 1 62 ALA HB3 H -14.809 12.251 -6.669 1.00 . A A . 62 ALA HB3 1 1
4 4263 1 1 62 ALA N N -14.651 9.854 -6.780 1.00 . A A . 62 ALA N 1 1
4 4264 1 1 62 ALA O O -17.222 9.881 -7.856 1.00 . A A . 62 ALA O 1 1
4 4265 1 1 63 LYS C C -20.244 10.330 -6.396 1.00 . A A . 63 LYS C 1 1
4 4266 1 1 63 LYS CA C -19.314 9.134 -6.184 1.00 . A A . 63 LYS CA 1 1
4 4267 1 1 63 LYS CB C -19.858 8.099 -5.198 1.00 . A A . 63 LYS CB 1 1
4 4268 1 1 63 LYS CD C -22.367 7.965 -4.983 1.00 . A A . 63 LYS CD 1 1
4 4269 1 1 63 LYS CE C -23.417 8.504 -5.957 1.00 . A A . 63 LYS CE 1 1
4 4270 1 1 63 LYS CG C -21.137 7.451 -5.733 1.00 . A A . 63 LYS CG 1 1
4 4271 1 1 63 LYS H H -17.885 9.663 -4.763 1.00 . A A . 63 LYS H 1 1
4 4272 1 1 63 LYS HA H -19.177 8.629 -7.140 1.00 . A A . 63 LYS HA 1 1
4 4273 1 1 63 LYS HB2 H -19.105 7.332 -5.017 1.00 . A A . 63 LYS HB2 1 1
4 4274 1 1 63 LYS HB3 H -20.062 8.576 -4.239 1.00 . A A . 63 LYS HB3 1 1
4 4275 1 1 63 LYS HD2 H -22.797 7.159 -4.388 1.00 . A A . 63 LYS HD2 1 1
4 4276 1 1 63 LYS HD3 H -22.072 8.752 -4.289 1.00 . A A . 63 LYS HD3 1 1
4 4277 1 1 63 LYS HE2 H -23.336 9.588 -6.026 1.00 . A A . 63 LYS HE2 1 1
4 4278 1 1 63 LYS HE3 H -23.234 8.106 -6.955 1.00 . A A . 63 LYS HE3 1 1
4 4279 1 1 63 LYS HG2 H -21.239 7.665 -6.797 1.00 . A A . 63 LYS HG2 1 1
4 4280 1 1 63 LYS HG3 H -21.070 6.368 -5.631 1.00 . A A . 63 LYS HG3 1 1
4 4281 1 1 63 LYS HZ1 H -25.198 8.905 -5.038 1.00 . A A . 63 LYS HZ1 1 1
4 4282 1 1 63 LYS HZ2 H -25.333 7.882 -6.304 1.00 . A A . 63 LYS HZ2 1 1
4 4283 1 1 63 LYS HZ3 H -24.722 7.350 -4.887 1.00 . A A . 63 LYS HZ3 1 1
4 4284 1 1 63 LYS N N -18.010 9.611 -5.753 1.00 . A A . 63 LYS N 1 1
4 4285 1 1 63 LYS NZ N -24.778 8.130 -5.510 1.00 . A A . 63 LYS NZ 1 1
4 4286 1 1 63 LYS O O -20.487 11.104 -5.471 1.00 . A A . 63 LYS O 1 1
4 4287 1 1 64 GLU C C -23.086 11.039 -7.987 1.00 . A A . 64 GLU C 1 1
4 4288 1 1 64 GLU CA C -21.638 11.533 -7.965 1.00 . A A . 64 GLU CA 1 1
4 4289 1 1 64 GLU CB C -21.251 12.157 -9.307 1.00 . A A . 64 GLU CB 1 1
4 4290 1 1 64 GLU CD C -21.718 11.593 -11.720 1.00 . A A . 64 GLU CD 1 1
4 4291 1 1 64 GLU CG C -21.138 11.090 -10.397 1.00 . A A . 64 GLU CG 1 1
4 4292 1 1 64 GLU H H -20.537 9.810 -8.366 1.00 . A A . 64 GLU H 1 1
4 4293 1 1 64 GLU HA H -21.511 12.274 -7.176 1.00 . A A . 64 GLU HA 1 1
4 4294 1 1 64 GLU HB2 H -21.997 12.899 -9.595 1.00 . A A . 64 GLU HB2 1 1
4 4295 1 1 64 GLU HB3 H -20.301 12.683 -9.208 1.00 . A A . 64 GLU HB3 1 1
4 4296 1 1 64 GLU HG2 H -20.092 10.815 -10.535 1.00 . A A . 64 GLU HG2 1 1
4 4297 1 1 64 GLU HG3 H -21.665 10.188 -10.084 1.00 . A A . 64 GLU HG3 1 1
4 4298 1 1 64 GLU N N -20.739 10.444 -7.620 1.00 . A A . 64 GLU N 1 1
4 4299 1 1 64 GLU O O -23.367 9.949 -8.483 1.00 . A A . 64 GLU O 1 1
4 4300 1 1 64 GLU OE1 O -22.964 11.641 -11.812 1.00 . A A . 64 GLU OE1 1 1
4 4301 1 1 64 GLU OE2 O -20.903 11.917 -12.610 1.00 . A A . 64 GLU OE2 1 1
4 4302 1 1 65 ILE C C -26.014 11.803 -8.758 1.00 . A A . 65 ILE C 1 1
4 4303 1 1 65 ILE CA C -25.379 11.527 -7.393 1.00 . A A . 65 ILE CA 1 1
4 4304 1 1 65 ILE CB C -26.065 12.257 -6.237 1.00 . A A . 65 ILE CB 1 1
4 4305 1 1 65 ILE CD1 C -27.527 11.936 -4.207 1.00 . A A . 65 ILE CD1 1 1
4 4306 1 1 65 ILE CG1 C -27.100 11.357 -5.558 1.00 . A A . 65 ILE CG1 1 1
4 4307 1 1 65 ILE CG2 C -26.675 13.578 -6.708 1.00 . A A . 65 ILE CG2 1 1
4 4308 1 1 65 ILE H H -23.730 12.750 -7.041 1.00 . A A . 65 ILE H 1 1
4 4309 1 1 65 ILE HA H -25.452 10.459 -7.189 1.00 . A A . 65 ILE HA 1 1
4 4310 1 1 65 ILE HB H -25.309 12.499 -5.490 1.00 . A A . 65 ILE HB 1 1
4 4311 1 1 65 ILE HD11 H -28.594 11.767 -4.061 1.00 . A A . 65 ILE HD11 1 1
4 4312 1 1 65 ILE HD12 H -26.969 11.447 -3.409 1.00 . A A . 65 ILE HD12 1 1
4 4313 1 1 65 ILE HD13 H -27.324 13.007 -4.190 1.00 . A A . 65 ILE HD13 1 1
4 4314 1 1 65 ILE HG12 H -27.972 11.249 -6.203 1.00 . A A . 65 ILE HG12 1 1
4 4315 1 1 65 ILE HG13 H -26.683 10.361 -5.415 1.00 . A A . 65 ILE HG13 1 1
4 4316 1 1 65 ILE HG21 H -26.825 14.235 -5.851 1.00 . A A . 65 ILE HG21 1 1
4 4317 1 1 65 ILE HG22 H -26.001 14.057 -7.418 1.00 . A A . 65 ILE HG22 1 1
4 4318 1 1 65 ILE HG23 H -27.634 13.385 -7.189 1.00 . A A . 65 ILE HG23 1 1
4 4319 1 1 65 ILE N N -23.967 11.865 -7.443 1.00 . A A . 65 ILE N 1 1
4 4320 1 1 65 ILE O O -25.832 12.880 -9.324 1.00 . A A . 65 ILE O 1 1
4 4321 1 1 66 ARG C C -28.657 11.808 -10.407 1.00 . A A . 66 ARG C 1 1
4 4322 1 1 66 ARG CA C -27.407 10.935 -10.534 1.00 . A A . 66 ARG CA 1 1
4 4323 1 1 66 ARG CB C -27.805 9.564 -11.082 1.00 . A A . 66 ARG CB 1 1
4 4324 1 1 66 ARG CD C -26.556 7.376 -11.214 1.00 . A A . 66 ARG CD 1 1
4 4325 1 1 66 ARG CG C -26.594 8.836 -11.671 1.00 . A A . 66 ARG CG 1 1
4 4326 1 1 66 ARG CZ C -26.705 5.139 -12.301 1.00 . A A . 66 ARG CZ 1 1
4 4327 1 1 66 ARG H H -26.887 9.939 -8.780 1.00 . A A . 66 ARG H 1 1
4 4328 1 1 66 ARG HA H -26.667 11.402 -11.185 1.00 . A A . 66 ARG HA 1 1
4 4329 1 1 66 ARG HB2 H -28.243 8.963 -10.285 1.00 . A A . 66 ARG HB2 1 1
4 4330 1 1 66 ARG HB3 H -28.570 9.682 -11.849 1.00 . A A . 66 ARG HB3 1 1
4 4331 1 1 66 ARG HD2 H -25.623 7.175 -10.689 1.00 . A A . 66 ARG HD2 1 1
4 4332 1 1 66 ARG HD3 H -27.366 7.186 -10.508 1.00 . A A . 66 ARG HD3 1 1
4 4333 1 1 66 ARG HE H -26.757 6.893 -13.288 1.00 . A A . 66 ARG HE 1 1
4 4334 1 1 66 ARG HG2 H -26.633 8.879 -12.759 1.00 . A A . 66 ARG HG2 1 1
4 4335 1 1 66 ARG HG3 H -25.678 9.341 -11.365 1.00 . A A . 66 ARG HG3 1 1
4 4336 1 1 66 ARG HH11 H -26.520 5.088 -10.276 1.00 . A A . 66 ARG HH11 1 1
4 4337 1 1 66 ARG HH12 H -26.624 3.540 -11.047 1.00 . A A . 66 ARG HH12 1 1
4 4338 1 1 66 ARG HH21 H -26.894 4.851 -14.305 1.00 . A A . 66 ARG HH21 1 1
4 4339 1 1 66 ARG HH22 H -26.838 3.404 -13.354 1.00 . A A . 66 ARG HH22 1 1
4 4340 1 1 66 ARG N N -26.744 10.812 -9.247 1.00 . A A . 66 ARG N 1 1
4 4341 1 1 66 ARG NE N -26.683 6.476 -12.382 1.00 . A A . 66 ARG NE 1 1
4 4342 1 1 66 ARG NH1 N -26.608 4.538 -11.107 1.00 . A A . 66 ARG NH1 1 1
4 4343 1 1 66 ARG NH2 N -26.822 4.403 -13.414 1.00 . A A . 66 ARG NH2 1 1
4 4344 1 1 66 ARG O O -29.379 11.723 -9.415 1.00 . A A . 66 ARG O 1 1
4 4345 1 1 67 THR C C -30.912 13.218 -12.648 1.00 . A A . 67 THR C 1 1
4 4346 1 1 67 THR CA C -30.024 13.516 -11.439 1.00 . A A . 67 THR CA 1 1
4 4347 1 1 67 THR CB C -29.510 14.957 -11.403 1.00 . A A . 67 THR CB 1 1
4 4348 1 1 67 THR CG2 C -28.491 15.187 -10.285 1.00 . A A . 67 THR CG2 1 1
4 4349 1 1 67 THR H H -28.281 12.692 -12.228 1.00 . A A . 67 THR H 1 1
4 4350 1 1 67 THR HA H -30.620 13.320 -10.548 1.00 . A A . 67 THR HA 1 1
4 4351 1 1 67 THR HB H -30.336 15.663 -11.328 1.00 . A A . 67 THR HB 1 1
4 4352 1 1 67 THR HG1 H -28.945 15.958 -13.041 1.00 . A A . 67 THR HG1 1 1
4 4353 1 1 67 THR HG21 H -27.983 14.249 -10.057 1.00 . A A . 67 THR HG21 1 1
4 4354 1 1 67 THR HG22 H -27.759 15.927 -10.607 1.00 . A A . 67 THR HG22 1 1
4 4355 1 1 67 THR HG23 H -29.004 15.548 -9.394 1.00 . A A . 67 THR HG23 1 1
4 4356 1 1 67 THR N N -28.873 12.628 -11.425 1.00 . A A . 67 THR N 1 1
4 4357 1 1 67 THR O O -30.418 12.827 -13.705 1.00 . A A . 67 THR O 1 1
4 4358 1 1 67 THR OG1 O -28.746 15.083 -12.599 1.00 . A A . 67 THR OG1 1 1
4 4359 1 1 68 PRO C C -33.158 14.292 -14.557 1.00 . A A . 68 PRO C 1 1
4 4360 1 1 68 PRO CA C -33.204 13.177 -13.509 1.00 . A A . 68 PRO CA 1 1
4 4361 1 1 68 PRO CB C -34.548 13.078 -12.807 1.00 . A A . 68 PRO CB 1 1
4 4362 1 1 68 PRO CD C -32.863 13.882 -11.210 1.00 . A A . 68 PRO CD 1 1
4 4363 1 1 68 PRO CG C -34.356 13.727 -11.446 1.00 . A A . 68 PRO CG 1 1
4 4364 1 1 68 PRO HA H -32.978 12.334 -13.997 1.00 . A A . 68 PRO HA 1 1
4 4365 1 1 68 PRO HB2 H -35.325 13.588 -13.377 1.00 . A A . 68 PRO HB2 1 1
4 4366 1 1 68 PRO HB3 H -34.859 12.038 -12.703 1.00 . A A . 68 PRO HB3 1 1
4 4367 1 1 68 PRO HD2 H -32.601 14.919 -10.999 1.00 . A A . 68 PRO HD2 1 1
4 4368 1 1 68 PRO HD3 H -32.533 13.290 -10.356 1.00 . A A . 68 PRO HD3 1 1
4 4369 1 1 68 PRO HG2 H -34.851 14.698 -11.413 1.00 . A A . 68 PRO HG2 1 1
4 4370 1 1 68 PRO HG3 H -34.805 13.114 -10.664 1.00 . A A . 68 PRO HG3 1 1
4 4371 1 1 68 PRO N N -32.242 13.420 -12.448 1.00 . A A . 68 PRO N 1 1
4 4372 1 1 68 PRO O O -32.147 14.470 -15.234 1.00 . A A . 68 PRO O 1 1
5 4373 1 1 1 MET C C 9.404 17.516 -9.695 1.00 . A A . 1 MET C 1 1
5 4374 1 1 1 MET CA C 9.832 17.653 -8.232 1.00 . A A . 1 MET CA 1 1
5 4375 1 1 1 MET CB C 9.691 16.301 -7.530 1.00 . A A . 1 MET CB 1 1
5 4376 1 1 1 MET CE C 12.039 13.557 -8.619 1.00 . A A . 1 MET CE 1 1
5 4377 1 1 1 MET CG C 11.063 15.697 -7.224 1.00 . A A . 1 MET CG 1 1
5 4378 1 1 1 MET HA H 10.856 18.023 -8.179 1.00 . A A . 1 MET HA 1 1
5 4379 1 1 1 MET HB2 H 9.129 16.425 -6.604 1.00 . A A . 1 MET HB2 1 1
5 4380 1 1 1 MET HB3 H 9.121 15.618 -8.160 1.00 . A A . 1 MET HB3 1 1
5 4381 1 1 1 MET HE1 H 12.553 12.612 -8.444 1.00 . A A . 1 MET HE1 1 1
5 4382 1 1 1 MET HE2 H 11.449 13.486 -9.533 1.00 . A A . 1 MET HE2 1 1
5 4383 1 1 1 MET HE3 H 12.774 14.356 -8.723 1.00 . A A . 1 MET HE3 1 1
5 4384 1 1 1 MET HG2 H 11.791 16.035 -7.960 1.00 . A A . 1 MET HG2 1 1
5 4385 1 1 1 MET HG3 H 11.411 16.040 -6.249 1.00 . A A . 1 MET HG3 1 1
5 4386 1 1 1 MET N N 9.023 18.644 -7.543 1.00 . A A . 1 MET N 1 1
5 4387 1 1 1 MET O O 8.679 18.363 -10.215 1.00 . A A . 1 MET O 1 1
5 4388 1 1 1 MET SD S 10.962 13.915 -7.241 1.00 . A A . 1 MET SD 1 1
5 4389 1 1 2 ASP C C 8.145 15.574 -11.796 1.00 . A A . 2 ASP C 1 1
5 4390 1 1 2 ASP CA C 9.545 16.185 -11.709 1.00 . A A . 2 ASP CA 1 1
5 4391 1 1 2 ASP CB C 10.533 15.196 -12.331 1.00 . A A . 2 ASP CB 1 1
5 4392 1 1 2 ASP CG C 11.928 15.760 -12.605 1.00 . A A . 2 ASP CG 1 1
5 4393 1 1 2 ASP H H 10.460 15.760 -9.886 1.00 . A A . 2 ASP H 1 1
5 4394 1 1 2 ASP HA H 9.609 17.155 -12.203 1.00 . A A . 2 ASP HA 1 1
5 4395 1 1 2 ASP HB2 H 10.629 14.336 -11.667 1.00 . A A . 2 ASP HB2 1 1
5 4396 1 1 2 ASP HB3 H 10.115 14.829 -13.268 1.00 . A A . 2 ASP HB3 1 1
5 4397 1 1 2 ASP N N 9.871 16.444 -10.317 1.00 . A A . 2 ASP N 1 1
5 4398 1 1 2 ASP O O 7.440 15.768 -12.784 1.00 . A A . 2 ASP O 1 1
5 4399 1 1 2 ASP OD1 O 12.001 16.745 -13.371 1.00 . A A . 2 ASP OD1 1 1
5 4400 1 1 2 ASP OD2 O 12.890 15.194 -12.042 1.00 . A A . 2 ASP OD2 1 1
5 4401 1 1 3 ASP C C 6.538 13.030 -9.717 1.00 . A A . 3 ASP C 1 1
5 4402 1 1 3 ASP CA C 6.483 14.207 -10.693 1.00 . A A . 3 ASP CA 1 1
5 4403 1 1 3 ASP CB C 6.078 13.664 -12.065 1.00 . A A . 3 ASP CB 1 1
5 4404 1 1 3 ASP CG C 5.050 14.510 -12.819 1.00 . A A . 3 ASP CG 1 1
5 4405 1 1 3 ASP H H 8.366 14.694 -9.948 1.00 . A A . 3 ASP H 1 1
5 4406 1 1 3 ASP HA H 5.794 14.986 -10.369 1.00 . A A . 3 ASP HA 1 1
5 4407 1 1 3 ASP HB2 H 6.973 13.572 -12.681 1.00 . A A . 3 ASP HB2 1 1
5 4408 1 1 3 ASP HB3 H 5.676 12.659 -11.937 1.00 . A A . 3 ASP HB3 1 1
5 4409 1 1 3 ASP N N 7.786 14.848 -10.748 1.00 . A A . 3 ASP N 1 1
5 4410 1 1 3 ASP O O 5.875 13.047 -8.681 1.00 . A A . 3 ASP O 1 1
5 4411 1 1 3 ASP OD1 O 3.916 14.618 -12.303 1.00 . A A . 3 ASP OD1 1 1
5 4412 1 1 3 ASP OD2 O 5.421 15.031 -13.893 1.00 . A A . 3 ASP OD2 1 1
5 4413 1 1 4 ALA C C 8.679 11.045 -8.312 1.00 . A A . 4 ALA C 1 1
5 4414 1 1 4 ALA CA C 7.486 10.855 -9.251 1.00 . A A . 4 ALA CA 1 1
5 4415 1 1 4 ALA CB C 7.637 9.620 -10.142 1.00 . A A . 4 ALA CB 1 1
5 4416 1 1 4 ALA H H 7.871 12.031 -10.926 1.00 . A A . 4 ALA H 1 1
5 4417 1 1 4 ALA HA H 6.579 10.749 -8.656 1.00 . A A . 4 ALA HA 1 1
5 4418 1 1 4 ALA HB1 H 8.024 9.920 -11.116 1.00 . A A . 4 ALA HB1 1 1
5 4419 1 1 4 ALA HB2 H 8.329 8.918 -9.676 1.00 . A A . 4 ALA HB2 1 1
5 4420 1 1 4 ALA HB3 H 6.666 9.142 -10.268 1.00 . A A . 4 ALA HB3 1 1
5 4421 1 1 4 ALA N N 7.335 12.037 -10.082 1.00 . A A . 4 ALA N 1 1
5 4422 1 1 4 ALA O O 9.676 11.660 -8.686 1.00 . A A . 4 ALA O 1 1
5 4423 1 1 5 THR C C 10.403 9.315 -6.061 1.00 . A A . 5 THR C 1 1
5 4424 1 1 5 THR CA C 9.590 10.610 -6.114 1.00 . A A . 5 THR CA 1 1
5 4425 1 1 5 THR CB C 8.942 10.975 -4.777 1.00 . A A . 5 THR CB 1 1
5 4426 1 1 5 THR CG2 C 9.371 10.040 -3.644 1.00 . A A . 5 THR CG2 1 1
5 4427 1 1 5 THR H H 7.722 10.008 -6.813 1.00 . A A . 5 THR H 1 1
5 4428 1 1 5 THR HA H 10.272 11.404 -6.417 1.00 . A A . 5 THR HA 1 1
5 4429 1 1 5 THR HB H 7.857 11.007 -4.866 1.00 . A A . 5 THR HB 1 1
5 4430 1 1 5 THR HG1 H 9.008 12.664 -3.705 1.00 . A A . 5 THR HG1 1 1
5 4431 1 1 5 THR HG21 H 9.201 9.006 -3.942 1.00 . A A . 5 THR HG21 1 1
5 4432 1 1 5 THR HG22 H 10.430 10.188 -3.432 1.00 . A A . 5 THR HG22 1 1
5 4433 1 1 5 THR HG23 H 8.787 10.261 -2.750 1.00 . A A . 5 THR HG23 1 1
5 4434 1 1 5 THR N N 8.537 10.506 -7.109 1.00 . A A . 5 THR N 1 1
5 4435 1 1 5 THR O O 9.847 8.223 -6.180 1.00 . A A . 5 THR O 1 1
5 4436 1 1 5 THR OG1 O 9.532 12.227 -4.436 1.00 . A A . 5 THR OG1 1 1
5 4437 1 1 6 PRO C C 12.507 7.624 -4.464 1.00 . A A . 6 PRO C 1 1
5 4438 1 1 6 PRO CA C 12.635 8.340 -5.810 1.00 . A A . 6 PRO CA 1 1
5 4439 1 1 6 PRO CB C 14.023 8.912 -6.048 1.00 . A A . 6 PRO CB 1 1
5 4440 1 1 6 PRO CD C 12.433 10.759 -5.735 1.00 . A A . 6 PRO CD 1 1
5 4441 1 1 6 PRO CG C 13.910 10.404 -5.779 1.00 . A A . 6 PRO CG 1 1
5 4442 1 1 6 PRO HA H 12.389 7.663 -6.504 1.00 . A A . 6 PRO HA 1 1
5 4443 1 1 6 PRO HB2 H 14.755 8.451 -5.385 1.00 . A A . 6 PRO HB2 1 1
5 4444 1 1 6 PRO HB3 H 14.354 8.723 -7.069 1.00 . A A . 6 PRO HB3 1 1
5 4445 1 1 6 PRO HD2 H 12.171 11.248 -4.796 1.00 . A A . 6 PRO HD2 1 1
5 4446 1 1 6 PRO HD3 H 12.167 11.447 -6.537 1.00 . A A . 6 PRO HD3 1 1
5 4447 1 1 6 PRO HG2 H 14.393 10.660 -4.836 1.00 . A A . 6 PRO HG2 1 1
5 4448 1 1 6 PRO HG3 H 14.416 10.972 -6.560 1.00 . A A . 6 PRO HG3 1 1
5 4449 1 1 6 PRO N N 11.740 9.482 -5.879 1.00 . A A . 6 PRO N 1 1
5 4450 1 1 6 PRO O O 12.917 8.154 -3.433 1.00 . A A . 6 PRO O 1 1
5 4451 1 1 7 ALA C C 12.283 4.222 -3.554 1.00 . A A . 7 ALA C 1 1
5 4452 1 1 7 ALA CA C 11.747 5.635 -3.315 1.00 . A A . 7 ALA CA 1 1
5 4453 1 1 7 ALA CB C 10.267 5.640 -2.926 1.00 . A A . 7 ALA CB 1 1
5 4454 1 1 7 ALA H H 11.603 6.006 -5.360 1.00 . A A . 7 ALA H 1 1
5 4455 1 1 7 ALA HA H 12.321 6.103 -2.515 1.00 . A A . 7 ALA HA 1 1
5 4456 1 1 7 ALA HB1 H 10.083 4.858 -2.189 1.00 . A A . 7 ALA HB1 1 1
5 4457 1 1 7 ALA HB2 H 10.006 6.609 -2.501 1.00 . A A . 7 ALA HB2 1 1
5 4458 1 1 7 ALA HB3 H 9.658 5.456 -3.811 1.00 . A A . 7 ALA HB3 1 1
5 4459 1 1 7 ALA N N 11.935 6.430 -4.517 1.00 . A A . 7 ALA N 1 1
5 4460 1 1 7 ALA O O 12.381 3.777 -4.696 1.00 . A A . 7 ALA O 1 1
5 4461 1 1 8 GLU C C 12.196 1.230 -1.823 1.00 . A A . 8 GLU C 1 1
5 4462 1 1 8 GLU CA C 13.138 2.204 -2.533 1.00 . A A . 8 GLU CA 1 1
5 4463 1 1 8 GLU CB C 14.549 2.128 -1.947 1.00 . A A . 8 GLU CB 1 1
5 4464 1 1 8 GLU CD C 16.766 3.325 -1.818 1.00 . A A . 8 GLU CD 1 1
5 4465 1 1 8 GLU CG C 15.481 3.133 -2.627 1.00 . A A . 8 GLU CG 1 1
5 4466 1 1 8 GLU H H 12.532 3.927 -1.532 1.00 . A A . 8 GLU H 1 1
5 4467 1 1 8 GLU HA H 13.180 1.968 -3.597 1.00 . A A . 8 GLU HA 1 1
5 4468 1 1 8 GLU HB2 H 14.513 2.327 -0.876 1.00 . A A . 8 GLU HB2 1 1
5 4469 1 1 8 GLU HB3 H 14.945 1.120 -2.070 1.00 . A A . 8 GLU HB3 1 1
5 4470 1 1 8 GLU HG2 H 15.726 2.786 -3.630 1.00 . A A . 8 GLU HG2 1 1
5 4471 1 1 8 GLU HG3 H 14.970 4.090 -2.737 1.00 . A A . 8 GLU HG3 1 1
5 4472 1 1 8 GLU N N 12.615 3.557 -2.457 1.00 . A A . 8 GLU N 1 1
5 4473 1 1 8 GLU O O 11.747 1.496 -0.709 1.00 . A A . 8 GLU O 1 1
5 4474 1 1 8 GLU OE1 O 16.638 3.586 -0.603 1.00 . A A . 8 GLU OE1 1 1
5 4475 1 1 8 GLU OE2 O 17.847 3.205 -2.434 1.00 . A A . 8 GLU OE2 1 1
5 4476 1 1 9 VAL C C 11.518 -1.261 -0.535 1.00 . A A . 9 VAL C 1 1
5 4477 1 1 9 VAL CA C 11.044 -0.894 -1.943 1.00 . A A . 9 VAL CA 1 1
5 4478 1 1 9 VAL CB C 10.977 -2.098 -2.885 1.00 . A A . 9 VAL CB 1 1
5 4479 1 1 9 VAL CG1 C 9.931 -3.108 -2.409 1.00 . A A . 9 VAL CG1 1 1
5 4480 1 1 9 VAL CG2 C 10.697 -1.654 -4.322 1.00 . A A . 9 VAL CG2 1 1
5 4481 1 1 9 VAL H H 12.294 -0.087 -3.402 1.00 . A A . 9 VAL H 1 1
5 4482 1 1 9 VAL HA H 10.046 -0.462 -1.876 1.00 . A A . 9 VAL HA 1 1
5 4483 1 1 9 VAL HB H 11.949 -2.590 -2.870 1.00 . A A . 9 VAL HB 1 1
5 4484 1 1 9 VAL HG11 H 10.293 -4.120 -2.594 1.00 . A A . 9 VAL HG11 1 1
5 4485 1 1 9 VAL HG12 H 9.757 -2.975 -1.341 1.00 . A A . 9 VAL HG12 1 1
5 4486 1 1 9 VAL HG13 H 9.000 -2.950 -2.952 1.00 . A A . 9 VAL HG13 1 1
5 4487 1 1 9 VAL HG21 H 10.374 -2.513 -4.911 1.00 . A A . 9 VAL HG21 1 1
5 4488 1 1 9 VAL HG22 H 9.912 -0.898 -4.323 1.00 . A A . 9 VAL HG22 1 1
5 4489 1 1 9 VAL HG23 H 11.605 -1.236 -4.757 1.00 . A A . 9 VAL HG23 1 1
5 4490 1 1 9 VAL N N 11.925 0.121 -2.496 1.00 . A A . 9 VAL N 1 1
5 4491 1 1 9 VAL O O 12.648 -1.712 -0.355 1.00 . A A . 9 VAL O 1 1
5 4492 1 1 10 ILE C C 10.342 -2.719 2.179 1.00 . A A . 10 ILE C 1 1
5 4493 1 1 10 ILE CA C 10.942 -1.360 1.812 1.00 . A A . 10 ILE CA 1 1
5 4494 1 1 10 ILE CB C 10.489 -0.220 2.726 1.00 . A A . 10 ILE CB 1 1
5 4495 1 1 10 ILE CD1 C 8.256 -0.439 3.876 1.00 . A A . 10 ILE CD1 1 1
5 4496 1 1 10 ILE CG1 C 8.981 0.012 2.607 1.00 . A A . 10 ILE CG1 1 1
5 4497 1 1 10 ILE CG2 C 11.289 1.055 2.450 1.00 . A A . 10 ILE CG2 1 1
5 4498 1 1 10 ILE H H 9.712 -0.689 0.270 1.00 . A A . 10 ILE H 1 1
5 4499 1 1 10 ILE HA H 12.027 -1.428 1.894 1.00 . A A . 10 ILE HA 1 1
5 4500 1 1 10 ILE HB H 10.690 -0.509 3.757 1.00 . A A . 10 ILE HB 1 1
5 4501 1 1 10 ILE HD11 H 8.814 -1.249 4.346 1.00 . A A . 10 ILE HD11 1 1
5 4502 1 1 10 ILE HD12 H 8.179 0.399 4.569 1.00 . A A . 10 ILE HD12 1 1
5 4503 1 1 10 ILE HD13 H 7.256 -0.790 3.618 1.00 . A A . 10 ILE HD13 1 1
5 4504 1 1 10 ILE HG12 H 8.785 1.069 2.428 1.00 . A A . 10 ILE HG12 1 1
5 4505 1 1 10 ILE HG13 H 8.593 -0.534 1.748 1.00 . A A . 10 ILE HG13 1 1
5 4506 1 1 10 ILE HG21 H 11.361 1.643 3.365 1.00 . A A . 10 ILE HG21 1 1
5 4507 1 1 10 ILE HG22 H 12.289 0.790 2.109 1.00 . A A . 10 ILE HG22 1 1
5 4508 1 1 10 ILE HG23 H 10.785 1.640 1.681 1.00 . A A . 10 ILE HG23 1 1
5 4509 1 1 10 ILE N N 10.629 -1.056 0.426 1.00 . A A . 10 ILE N 1 1
5 4510 1 1 10 ILE O O 10.961 -3.500 2.900 1.00 . A A . 10 ILE O 1 1
5 4511 1 1 11 GLU C C 7.864 -4.775 0.638 1.00 . A A . 11 GLU C 1 1
5 4512 1 1 11 GLU CA C 8.454 -4.209 1.932 1.00 . A A . 11 GLU CA 1 1
5 4513 1 1 11 GLU CB C 7.368 -4.022 2.993 1.00 . A A . 11 GLU CB 1 1
5 4514 1 1 11 GLU CD C 6.968 -6.511 3.048 1.00 . A A . 11 GLU CD 1 1
5 4515 1 1 11 GLU CG C 6.319 -5.133 2.907 1.00 . A A . 11 GLU CG 1 1
5 4516 1 1 11 GLU H H 8.648 -2.318 1.081 1.00 . A A . 11 GLU H 1 1
5 4517 1 1 11 GLU HA H 9.217 -4.885 2.317 1.00 . A A . 11 GLU HA 1 1
5 4518 1 1 11 GLU HB2 H 7.820 -4.020 3.985 1.00 . A A . 11 GLU HB2 1 1
5 4519 1 1 11 GLU HB3 H 6.888 -3.052 2.860 1.00 . A A . 11 GLU HB3 1 1
5 4520 1 1 11 GLU HG2 H 5.574 -4.996 3.691 1.00 . A A . 11 GLU HG2 1 1
5 4521 1 1 11 GLU HG3 H 5.795 -5.069 1.954 1.00 . A A . 11 GLU HG3 1 1
5 4522 1 1 11 GLU N N 9.144 -2.959 1.667 1.00 . A A . 11 GLU N 1 1
5 4523 1 1 11 GLU O O 7.343 -4.028 -0.189 1.00 . A A . 11 GLU O 1 1
5 4524 1 1 11 GLU OE1 O 8.136 -6.546 3.492 1.00 . A A . 11 GLU OE1 1 1
5 4525 1 1 11 GLU OE2 O 6.282 -7.499 2.707 1.00 . A A . 11 GLU OE2 1 1
5 4526 1 1 12 VAL C C 6.416 -7.808 -0.248 1.00 . A A . 12 VAL C 1 1
5 4527 1 1 12 VAL CA C 7.449 -6.763 -0.675 1.00 . A A . 12 VAL CA 1 1
5 4528 1 1 12 VAL CB C 8.603 -7.359 -1.485 1.00 . A A . 12 VAL CB 1 1
5 4529 1 1 12 VAL CG1 C 9.710 -7.874 -0.564 1.00 . A A . 12 VAL CG1 1 1
5 4530 1 1 12 VAL CG2 C 8.104 -8.466 -2.415 1.00 . A A . 12 VAL CG2 1 1
5 4531 1 1 12 VAL H H 8.391 -6.689 1.182 1.00 . A A . 12 VAL H 1 1
5 4532 1 1 12 VAL HA H 6.955 -6.013 -1.293 1.00 . A A . 12 VAL HA 1 1
5 4533 1 1 12 VAL HB H 9.023 -6.566 -2.103 1.00 . A A . 12 VAL HB 1 1
5 4534 1 1 12 VAL HG11 H 9.359 -8.758 -0.032 1.00 . A A . 12 VAL HG11 1 1
5 4535 1 1 12 VAL HG12 H 10.587 -8.131 -1.158 1.00 . A A . 12 VAL HG12 1 1
5 4536 1 1 12 VAL HG13 H 9.974 -7.099 0.156 1.00 . A A . 12 VAL HG13 1 1
5 4537 1 1 12 VAL HG21 H 7.557 -9.209 -1.835 1.00 . A A . 12 VAL HG21 1 1
5 4538 1 1 12 VAL HG22 H 7.445 -8.037 -3.170 1.00 . A A . 12 VAL HG22 1 1
5 4539 1 1 12 VAL HG23 H 8.955 -8.941 -2.904 1.00 . A A . 12 VAL HG23 1 1
5 4540 1 1 12 VAL N N 7.966 -6.089 0.504 1.00 . A A . 12 VAL N 1 1
5 4541 1 1 12 VAL O O 6.691 -8.643 0.612 1.00 . A A . 12 VAL O 1 1
5 4542 1 1 13 LEU C C 4.026 -9.654 -1.714 1.00 . A A . 13 LEU C 1 1
5 4543 1 1 13 LEU CA C 4.173 -8.655 -0.564 1.00 . A A . 13 LEU CA 1 1
5 4544 1 1 13 LEU CB C 2.885 -7.895 -0.241 1.00 . A A . 13 LEU CB 1 1
5 4545 1 1 13 LEU CD1 C 2.376 -5.425 -0.218 1.00 . A A . 13 LEU CD1 1 1
5 4546 1 1 13 LEU CD2 C 2.556 -6.712 1.961 1.00 . A A . 13 LEU CD2 1 1
5 4547 1 1 13 LEU CG C 3.055 -6.579 0.521 1.00 . A A . 13 LEU CG 1 1
5 4548 1 1 13 LEU H H 5.033 -7.045 -1.568 1.00 . A A . 13 LEU H 1 1
5 4549 1 1 13 LEU HA H 4.458 -9.202 0.334 1.00 . A A . 13 LEU HA 1 1
5 4550 1 1 13 LEU HB2 H 2.366 -7.685 -1.177 1.00 . A A . 13 LEU HB2 1 1
5 4551 1 1 13 LEU HB3 H 2.237 -8.549 0.342 1.00 . A A . 13 LEU HB3 1 1
5 4552 1 1 13 LEU HD11 H 1.386 -5.739 -0.549 1.00 . A A . 13 LEU HD11 1 1
5 4553 1 1 13 LEU HD12 H 2.281 -4.570 0.452 1.00 . A A . 13 LEU HD12 1 1
5 4554 1 1 13 LEU HD13 H 2.976 -5.144 -1.083 1.00 . A A . 13 LEU HD13 1 1
5 4555 1 1 13 LEU HD21 H 3.225 -6.170 2.629 1.00 . A A . 13 LEU HD21 1 1
5 4556 1 1 13 LEU HD22 H 1.551 -6.295 2.037 1.00 . A A . 13 LEU HD22 1 1
5 4557 1 1 13 LEU HD23 H 2.534 -7.764 2.243 1.00 . A A . 13 LEU HD23 1 1
5 4558 1 1 13 LEU HG H 4.120 -6.348 0.569 1.00 . A A . 13 LEU HG 1 1
5 4559 1 1 13 LEU N N 5.248 -7.727 -0.869 1.00 . A A . 13 LEU N 1 1
5 4560 1 1 13 LEU O O 3.560 -9.297 -2.795 1.00 . A A . 13 LEU O 1 1
5 4561 1 1 14 LYS C C 3.773 -13.200 -1.797 1.00 . A A . 14 LYS C 1 1
5 4562 1 1 14 LYS CA C 4.351 -11.938 -2.440 1.00 . A A . 14 LYS CA 1 1
5 4563 1 1 14 LYS CB C 5.713 -12.154 -3.102 1.00 . A A . 14 LYS CB 1 1
5 4564 1 1 14 LYS CD C 8.005 -11.952 -2.072 1.00 . A A . 14 LYS CD 1 1
5 4565 1 1 14 LYS CE C 9.165 -12.729 -2.697 1.00 . A A . 14 LYS CE 1 1
5 4566 1 1 14 LYS CG C 6.711 -12.766 -2.118 1.00 . A A . 14 LYS CG 1 1
5 4567 1 1 14 LYS H H 4.809 -11.167 -0.560 1.00 . A A . 14 LYS H 1 1
5 4568 1 1 14 LYS HA H 3.664 -11.600 -3.216 1.00 . A A . 14 LYS HA 1 1
5 4569 1 1 14 LYS HB2 H 5.601 -12.808 -3.967 1.00 . A A . 14 LYS HB2 1 1
5 4570 1 1 14 LYS HB3 H 6.097 -11.202 -3.471 1.00 . A A . 14 LYS HB3 1 1
5 4571 1 1 14 LYS HD2 H 7.866 -11.010 -2.602 1.00 . A A . 14 LYS HD2 1 1
5 4572 1 1 14 LYS HD3 H 8.246 -11.703 -1.038 1.00 . A A . 14 LYS HD3 1 1
5 4573 1 1 14 LYS HE2 H 8.900 -13.037 -3.709 1.00 . A A . 14 LYS HE2 1 1
5 4574 1 1 14 LYS HE3 H 10.040 -12.085 -2.779 1.00 . A A . 14 LYS HE3 1 1
5 4575 1 1 14 LYS HG2 H 6.267 -12.807 -1.123 1.00 . A A . 14 LYS HG2 1 1
5 4576 1 1 14 LYS HG3 H 6.933 -13.792 -2.411 1.00 . A A . 14 LYS HG3 1 1
5 4577 1 1 14 LYS HZ1 H 8.809 -14.633 -2.043 1.00 . A A . 14 LYS HZ1 1 1
5 4578 1 1 14 LYS HZ2 H 10.397 -14.260 -2.135 1.00 . A A . 14 LYS HZ2 1 1
5 4579 1 1 14 LYS HZ3 H 9.489 -13.670 -0.912 1.00 . A A . 14 LYS HZ3 1 1
5 4580 1 1 14 LYS N N 4.431 -10.885 -1.441 1.00 . A A . 14 LYS N 1 1
5 4581 1 1 14 LYS NZ N 9.491 -13.920 -1.881 1.00 . A A . 14 LYS NZ 1 1
5 4582 1 1 14 LYS O O 4.275 -13.667 -0.776 1.00 . A A . 14 LYS O 1 1
5 4583 1 1 15 ARG C C 1.854 -15.914 -3.064 1.00 . A A . 15 ARG C 1 1
5 4584 1 1 15 ARG CA C 2.073 -14.917 -1.924 1.00 . A A . 15 ARG CA 1 1
5 4585 1 1 15 ARG CB C 0.726 -14.584 -1.280 1.00 . A A . 15 ARG CB 1 1
5 4586 1 1 15 ARG CD C 0.448 -14.386 1.219 1.00 . A A . 15 ARG CD 1 1
5 4587 1 1 15 ARG CG C 0.543 -15.349 0.033 1.00 . A A . 15 ARG CG 1 1
5 4588 1 1 15 ARG CZ C -1.926 -14.506 1.966 1.00 . A A . 15 ARG CZ 1 1
5 4589 1 1 15 ARG H H 2.323 -13.332 -3.252 1.00 . A A . 15 ARG H 1 1
5 4590 1 1 15 ARG HA H 2.760 -15.318 -1.179 1.00 . A A . 15 ARG HA 1 1
5 4591 1 1 15 ARG HB2 H 0.663 -13.513 -1.093 1.00 . A A . 15 ARG HB2 1 1
5 4592 1 1 15 ARG HB3 H -0.082 -14.836 -1.967 1.00 . A A . 15 ARG HB3 1 1
5 4593 1 1 15 ARG HD2 H 1.398 -14.359 1.752 1.00 . A A . 15 ARG HD2 1 1
5 4594 1 1 15 ARG HD3 H 0.254 -13.375 0.862 1.00 . A A . 15 ARG HD3 1 1
5 4595 1 1 15 ARG HE H -0.383 -15.371 2.927 1.00 . A A . 15 ARG HE 1 1
5 4596 1 1 15 ARG HG2 H -0.360 -15.957 -0.019 1.00 . A A . 15 ARG HG2 1 1
5 4597 1 1 15 ARG HG3 H 1.379 -16.032 0.180 1.00 . A A . 15 ARG HG3 1 1
5 4598 1 1 15 ARG HH11 H -1.626 -13.440 0.261 1.00 . A A . 15 ARG HH11 1 1
5 4599 1 1 15 ARG HH12 H -3.272 -13.533 0.793 1.00 . A A . 15 ARG HH12 1 1
5 4600 1 1 15 ARG HH21 H -2.554 -15.493 3.630 1.00 . A A . 15 ARG HH21 1 1
5 4601 1 1 15 ARG HH22 H -3.803 -14.708 2.722 1.00 . A A . 15 ARG HH22 1 1
5 4602 1 1 15 ARG N N 2.725 -13.717 -2.422 1.00 . A A . 15 ARG N 1 1
5 4603 1 1 15 ARG NE N -0.633 -14.816 2.134 1.00 . A A . 15 ARG NE 1 1
5 4604 1 1 15 ARG NH1 N -2.307 -13.764 0.918 1.00 . A A . 15 ARG NH1 1 1
5 4605 1 1 15 ARG NH2 N -2.838 -14.939 2.847 1.00 . A A . 15 ARG NH2 1 1
5 4606 1 1 15 ARG O O 1.382 -15.541 -4.137 1.00 . A A . 15 ARG O 1 1
5 4607 1 1 16 THR C C 0.897 -19.140 -3.401 1.00 . A A . 16 THR C 1 1
5 4608 1 1 16 THR CA C 2.054 -18.215 -3.781 1.00 . A A . 16 THR CA 1 1
5 4609 1 1 16 THR CB C 3.395 -18.940 -3.910 1.00 . A A . 16 THR CB 1 1
5 4610 1 1 16 THR CG2 C 3.886 -19.506 -2.576 1.00 . A A . 16 THR CG2 1 1
5 4611 1 1 16 THR H H 2.590 -17.456 -1.917 1.00 . A A . 16 THR H 1 1
5 4612 1 1 16 THR HA H 1.796 -17.755 -4.735 1.00 . A A . 16 THR HA 1 1
5 4613 1 1 16 THR HB H 4.147 -18.291 -4.358 1.00 . A A . 16 THR HB 1 1
5 4614 1 1 16 THR HG1 H 3.350 -19.944 -5.641 1.00 . A A . 16 THR HG1 1 1
5 4615 1 1 16 THR HG21 H 3.059 -19.533 -1.867 1.00 . A A . 16 THR HG21 1 1
5 4616 1 1 16 THR HG22 H 4.267 -20.516 -2.728 1.00 . A A . 16 THR HG22 1 1
5 4617 1 1 16 THR HG23 H 4.681 -18.873 -2.183 1.00 . A A . 16 THR HG23 1 1
5 4618 1 1 16 THR N N 2.207 -17.162 -2.792 1.00 . A A . 16 THR N 1 1
5 4619 1 1 16 THR O O 0.836 -19.634 -2.276 1.00 . A A . 16 THR O 1 1
5 4620 1 1 16 THR OG1 O 3.092 -20.096 -4.687 1.00 . A A . 16 THR OG1 1 1
5 4621 1 1 17 GLY C C -2.424 -19.553 -4.668 1.00 . A A . 17 GLY C 1 1
5 4622 1 1 17 GLY CA C -1.145 -20.206 -4.140 1.00 . A A . 17 GLY CA 1 1
5 4623 1 1 17 GLY H H 0.064 -18.943 -5.273 1.00 . A A . 17 GLY H 1 1
5 4624 1 1 17 GLY HA2 H -0.990 -21.164 -4.636 1.00 . A A . 17 GLY HA2 1 1
5 4625 1 1 17 GLY HA3 H -1.250 -20.412 -3.075 1.00 . A A . 17 GLY HA3 1 1
5 4626 1 1 17 GLY N N 0.007 -19.348 -4.360 1.00 . A A . 17 GLY N 1 1
5 4627 1 1 17 GLY O O -2.713 -18.400 -4.351 1.00 . A A . 17 GLY O 1 1
5 4628 1 1 18 MET C C -4.126 -18.953 -7.265 1.00 . A A . 18 MET C 1 1
5 4629 1 1 18 MET CA C -4.397 -19.828 -6.039 1.00 . A A . 18 MET CA 1 1
5 4630 1 1 18 MET CB C -5.160 -19.016 -4.991 1.00 . A A . 18 MET CB 1 1
5 4631 1 1 18 MET CE C -8.907 -19.823 -3.697 1.00 . A A . 18 MET CE 1 1
5 4632 1 1 18 MET CG C -6.670 -19.205 -5.144 1.00 . A A . 18 MET CG 1 1
5 4633 1 1 18 MET H H -2.913 -21.254 -5.717 1.00 . A A . 18 MET H 1 1
5 4634 1 1 18 MET HA H -4.953 -20.717 -6.335 1.00 . A A . 18 MET HA 1 1
5 4635 1 1 18 MET HB2 H -4.851 -19.324 -3.992 1.00 . A A . 18 MET HB2 1 1
5 4636 1 1 18 MET HB3 H -4.909 -17.960 -5.090 1.00 . A A . 18 MET HB3 1 1
5 4637 1 1 18 MET HE1 H -9.537 -20.066 -4.553 1.00 . A A . 18 MET HE1 1 1
5 4638 1 1 18 MET HE2 H -9.316 -20.290 -2.801 1.00 . A A . 18 MET HE2 1 1
5 4639 1 1 18 MET HE3 H -8.879 -18.742 -3.562 1.00 . A A . 18 MET HE3 1 1
5 4640 1 1 18 MET HG2 H -7.183 -18.258 -4.973 1.00 . A A . 18 MET HG2 1 1
5 4641 1 1 18 MET HG3 H -6.905 -19.516 -6.162 1.00 . A A . 18 MET HG3 1 1
5 4642 1 1 18 MET N N -3.155 -20.318 -5.464 1.00 . A A . 18 MET N 1 1
5 4643 1 1 18 MET O O -4.458 -19.330 -8.387 1.00 . A A . 18 MET O 1 1
5 4644 1 1 18 MET SD S -7.253 -20.430 -3.983 1.00 . A A . 18 MET SD 1 1
5 4645 1 1 19 THR C C -1.711 -16.540 -8.068 1.00 . A A . 19 THR C 1 1
5 4646 1 1 19 THR CA C -3.205 -16.868 -8.076 1.00 . A A . 19 THR CA 1 1
5 4647 1 1 19 THR CB C -4.099 -15.637 -7.912 1.00 . A A . 19 THR CB 1 1
5 4648 1 1 19 THR CG2 C -5.584 -15.965 -8.079 1.00 . A A . 19 THR CG2 1 1
5 4649 1 1 19 THR H H -3.258 -17.501 -6.092 1.00 . A A . 19 THR H 1 1
5 4650 1 1 19 THR HA H -3.422 -17.351 -9.029 1.00 . A A . 19 THR HA 1 1
5 4651 1 1 19 THR HB H -3.796 -14.843 -8.594 1.00 . A A . 19 THR HB 1 1
5 4652 1 1 19 THR HG1 H -3.481 -14.430 -6.440 1.00 . A A . 19 THR HG1 1 1
5 4653 1 1 19 THR HG21 H -5.980 -15.426 -8.940 1.00 . A A . 19 THR HG21 1 1
5 4654 1 1 19 THR HG22 H -5.704 -17.037 -8.235 1.00 . A A . 19 THR HG22 1 1
5 4655 1 1 19 THR HG23 H -6.125 -15.665 -7.182 1.00 . A A . 19 THR HG23 1 1
5 4656 1 1 19 THR N N -3.525 -17.800 -7.008 1.00 . A A . 19 THR N 1 1
5 4657 1 1 19 THR O O -1.274 -15.634 -7.360 1.00 . A A . 19 THR O 1 1
5 4658 1 1 19 THR OG1 O -3.971 -15.297 -6.534 1.00 . A A . 19 THR OG1 1 1
5 4659 1 1 20 GLY C C 0.858 -16.554 -10.334 1.00 . A A . 20 GLY C 1 1
5 4660 1 1 20 GLY CA C 0.468 -17.096 -8.958 1.00 . A A . 20 GLY CA 1 1
5 4661 1 1 20 GLY H H -1.331 -18.030 -9.436 1.00 . A A . 20 GLY H 1 1
5 4662 1 1 20 GLY HA2 H 0.794 -16.401 -8.184 1.00 . A A . 20 GLY HA2 1 1
5 4663 1 1 20 GLY HA3 H 0.982 -18.040 -8.776 1.00 . A A . 20 GLY HA3 1 1
5 4664 1 1 20 GLY N N -0.968 -17.295 -8.864 1.00 . A A . 20 GLY N 1 1
5 4665 1 1 20 GLY O O 1.308 -17.306 -11.197 1.00 . A A . 20 GLY O 1 1
5 4666 1 1 21 GLU C C 1.631 -13.233 -11.494 1.00 . A A . 21 GLU C 1 1
5 4667 1 1 21 GLU CA C 0.997 -14.601 -11.754 1.00 . A A . 21 GLU CA 1 1
5 4668 1 1 21 GLU CB C -0.242 -14.470 -12.642 1.00 . A A . 21 GLU CB 1 1
5 4669 1 1 21 GLU CD C 1.383 -14.681 -14.558 1.00 . A A . 21 GLU CD 1 1
5 4670 1 1 21 GLU CG C 0.133 -13.969 -14.038 1.00 . A A . 21 GLU CG 1 1
5 4671 1 1 21 GLU H H 0.304 -14.647 -9.790 1.00 . A A . 21 GLU H 1 1
5 4672 1 1 21 GLU HA H 1.718 -15.256 -12.242 1.00 . A A . 21 GLU HA 1 1
5 4673 1 1 21 GLU HB2 H -0.741 -15.437 -12.721 1.00 . A A . 21 GLU HB2 1 1
5 4674 1 1 21 GLU HB3 H -0.952 -13.782 -12.183 1.00 . A A . 21 GLU HB3 1 1
5 4675 1 1 21 GLU HG2 H -0.697 -14.136 -14.724 1.00 . A A . 21 GLU HG2 1 1
5 4676 1 1 21 GLU HG3 H 0.309 -12.893 -14.006 1.00 . A A . 21 GLU HG3 1 1
5 4677 1 1 21 GLU N N 0.670 -15.252 -10.497 1.00 . A A . 21 GLU N 1 1
5 4678 1 1 21 GLU O O 2.807 -13.024 -11.790 1.00 . A A . 21 GLU O 1 1
5 4679 1 1 21 GLU OE1 O 1.291 -15.909 -14.767 1.00 . A A . 21 GLU OE1 1 1
5 4680 1 1 21 GLU OE2 O 2.403 -13.980 -14.735 1.00 . A A . 21 GLU OE2 1 1
5 4681 1 1 22 VAL C C 1.436 -10.840 -9.125 1.00 . A A . 22 VAL C 1 1
5 4682 1 1 22 VAL CA C 1.293 -10.995 -10.641 1.00 . A A . 22 VAL CA 1 1
5 4683 1 1 22 VAL CB C 0.352 -9.961 -11.261 1.00 . A A . 22 VAL CB 1 1
5 4684 1 1 22 VAL CG1 C 0.535 -8.590 -10.605 1.00 . A A . 22 VAL CG1 1 1
5 4685 1 1 22 VAL CG2 C 0.554 -9.875 -12.775 1.00 . A A . 22 VAL CG2 1 1
5 4686 1 1 22 VAL H H -0.130 -12.516 -10.706 1.00 . A A . 22 VAL H 1 1
5 4687 1 1 22 VAL HA H 2.274 -10.878 -11.100 1.00 . A A . 22 VAL HA 1 1
5 4688 1 1 22 VAL HB H -0.672 -10.286 -11.078 1.00 . A A . 22 VAL HB 1 1
5 4689 1 1 22 VAL HG11 H 1.598 -8.388 -10.477 1.00 . A A . 22 VAL HG11 1 1
5 4690 1 1 22 VAL HG12 H 0.092 -7.822 -11.239 1.00 . A A . 22 VAL HG12 1 1
5 4691 1 1 22 VAL HG13 H 0.044 -8.586 -9.632 1.00 . A A . 22 VAL HG13 1 1
5 4692 1 1 22 VAL HG21 H -0.371 -9.543 -13.247 1.00 . A A . 22 VAL HG21 1 1
5 4693 1 1 22 VAL HG22 H 1.350 -9.163 -12.996 1.00 . A A . 22 VAL HG22 1 1
5 4694 1 1 22 VAL HG23 H 0.827 -10.857 -13.162 1.00 . A A . 22 VAL HG23 1 1
5 4695 1 1 22 VAL N N 0.825 -12.337 -10.944 1.00 . A A . 22 VAL N 1 1
5 4696 1 1 22 VAL O O 0.604 -11.336 -8.366 1.00 . A A . 22 VAL O 1 1
5 4697 1 1 23 MET C C 2.838 -8.427 -7.010 1.00 . A A . 23 MET C 1 1
5 4698 1 1 23 MET CA C 2.758 -9.923 -7.320 1.00 . A A . 23 MET CA 1 1
5 4699 1 1 23 MET CB C 4.076 -10.597 -6.931 1.00 . A A . 23 MET CB 1 1
5 4700 1 1 23 MET CE C 7.948 -10.084 -6.869 1.00 . A A . 23 MET CE 1 1
5 4701 1 1 23 MET CG C 5.269 -9.695 -7.256 1.00 . A A . 23 MET CG 1 1
5 4702 1 1 23 MET H H 3.167 -9.750 -9.355 1.00 . A A . 23 MET H 1 1
5 4703 1 1 23 MET HA H 1.915 -10.366 -6.790 1.00 . A A . 23 MET HA 1 1
5 4704 1 1 23 MET HB2 H 4.070 -10.828 -5.866 1.00 . A A . 23 MET HB2 1 1
5 4705 1 1 23 MET HB3 H 4.175 -11.543 -7.462 1.00 . A A . 23 MET HB3 1 1
5 4706 1 1 23 MET HE1 H 8.063 -9.009 -7.004 1.00 . A A . 23 MET HE1 1 1
5 4707 1 1 23 MET HE2 H 7.721 -10.297 -5.825 1.00 . A A . 23 MET HE2 1 1
5 4708 1 1 23 MET HE3 H 8.874 -10.587 -7.150 1.00 . A A . 23 MET HE3 1 1
5 4709 1 1 23 MET HG2 H 4.976 -8.940 -7.984 1.00 . A A . 23 MET HG2 1 1
5 4710 1 1 23 MET HG3 H 5.590 -9.166 -6.359 1.00 . A A . 23 MET HG3 1 1
5 4711 1 1 23 MET N N 2.496 -10.150 -8.731 1.00 . A A . 23 MET N 1 1
5 4712 1 1 23 MET O O 3.104 -7.619 -7.899 1.00 . A A . 23 MET O 1 1
5 4713 1 1 23 MET SD S 6.616 -10.674 -7.900 1.00 . A A . 23 MET SD 1 1
5 4714 1 1 24 GLN C C 3.884 -6.472 -4.445 1.00 . A A . 24 GLN C 1 1
5 4715 1 1 24 GLN CA C 2.646 -6.718 -5.310 1.00 . A A . 24 GLN CA 1 1
5 4716 1 1 24 GLN CB C 1.368 -6.341 -4.558 1.00 . A A . 24 GLN CB 1 1
5 4717 1 1 24 GLN CD C -0.026 -8.032 -3.309 1.00 . A A . 24 GLN CD 1 1
5 4718 1 1 24 GLN CG C 1.228 -7.157 -3.271 1.00 . A A . 24 GLN CG 1 1
5 4719 1 1 24 GLN H H 2.388 -8.766 -5.031 1.00 . A A . 24 GLN H 1 1
5 4720 1 1 24 GLN HA H 2.710 -6.127 -6.224 1.00 . A A . 24 GLN HA 1 1
5 4721 1 1 24 GLN HB2 H 1.382 -5.278 -4.319 1.00 . A A . 24 GLN HB2 1 1
5 4722 1 1 24 GLN HB3 H 0.502 -6.513 -5.197 1.00 . A A . 24 GLN HB3 1 1
5 4723 1 1 24 GLN HE21 H -0.637 -7.149 -1.592 1.00 . A A . 24 GLN HE21 1 1
5 4724 1 1 24 GLN HE22 H -1.709 -8.352 -2.229 1.00 . A A . 24 GLN HE22 1 1
5 4725 1 1 24 GLN HG2 H 2.110 -7.784 -3.136 1.00 . A A . 24 GLN HG2 1 1
5 4726 1 1 24 GLN HG3 H 1.182 -6.485 -2.414 1.00 . A A . 24 GLN HG3 1 1
5 4727 1 1 24 GLN N N 2.604 -8.103 -5.747 1.00 . A A . 24 GLN N 1 1
5 4728 1 1 24 GLN NE2 N -0.860 -7.827 -2.293 1.00 . A A . 24 GLN NE2 1 1
5 4729 1 1 24 GLN O O 4.439 -7.407 -3.869 1.00 . A A . 24 GLN O 1 1
5 4730 1 1 24 GLN OE1 O -0.225 -8.838 -4.202 1.00 . A A . 24 GLN OE1 1 1
5 4731 1 1 25 VAL C C 5.148 -3.523 -2.856 1.00 . A A . 25 VAL C 1 1
5 4732 1 1 25 VAL CA C 5.443 -4.830 -3.595 1.00 . A A . 25 VAL CA 1 1
5 4733 1 1 25 VAL CB C 6.676 -4.741 -4.496 1.00 . A A . 25 VAL CB 1 1
5 4734 1 1 25 VAL CG1 C 6.820 -3.340 -5.093 1.00 . A A . 25 VAL CG1 1 1
5 4735 1 1 25 VAL CG2 C 7.941 -5.146 -3.735 1.00 . A A . 25 VAL CG2 1 1
5 4736 1 1 25 VAL H H 3.824 -4.456 -4.852 1.00 . A A . 25 VAL H 1 1
5 4737 1 1 25 VAL HA H 5.616 -5.617 -2.862 1.00 . A A . 25 VAL HA 1 1
5 4738 1 1 25 VAL HB H 6.542 -5.444 -5.318 1.00 . A A . 25 VAL HB 1 1
5 4739 1 1 25 VAL HG11 H 7.153 -2.648 -4.319 1.00 . A A . 25 VAL HG11 1 1
5 4740 1 1 25 VAL HG12 H 7.553 -3.363 -5.900 1.00 . A A . 25 VAL HG12 1 1
5 4741 1 1 25 VAL HG13 H 5.858 -3.012 -5.485 1.00 . A A . 25 VAL HG13 1 1
5 4742 1 1 25 VAL HG21 H 8.800 -4.621 -4.152 1.00 . A A . 25 VAL HG21 1 1
5 4743 1 1 25 VAL HG22 H 7.831 -4.883 -2.682 1.00 . A A . 25 VAL HG22 1 1
5 4744 1 1 25 VAL HG23 H 8.092 -6.221 -3.827 1.00 . A A . 25 VAL HG23 1 1
5 4745 1 1 25 VAL N N 4.281 -5.210 -4.380 1.00 . A A . 25 VAL N 1 1
5 4746 1 1 25 VAL O O 4.440 -2.659 -3.373 1.00 . A A . 25 VAL O 1 1
5 4747 1 1 26 LYS C C 6.767 -1.363 -0.908 1.00 . A A . 26 LYS C 1 1
5 4748 1 1 26 LYS CA C 5.510 -2.233 -0.843 1.00 . A A . 26 LYS CA 1 1
5 4749 1 1 26 LYS CB C 5.104 -2.621 0.581 1.00 . A A . 26 LYS CB 1 1
5 4750 1 1 26 LYS CD C 4.438 -1.621 2.798 1.00 . A A . 26 LYS CD 1 1
5 4751 1 1 26 LYS CE C 3.700 -2.882 3.254 1.00 . A A . 26 LYS CE 1 1
5 4752 1 1 26 LYS CG C 4.375 -1.470 1.276 1.00 . A A . 26 LYS CG 1 1
5 4753 1 1 26 LYS H H 6.278 -4.127 -1.245 1.00 . A A . 26 LYS H 1 1
5 4754 1 1 26 LYS HA H 4.680 -1.673 -1.273 1.00 . A A . 26 LYS HA 1 1
5 4755 1 1 26 LYS HB2 H 4.460 -3.500 0.552 1.00 . A A . 26 LYS HB2 1 1
5 4756 1 1 26 LYS HB3 H 5.990 -2.894 1.153 1.00 . A A . 26 LYS HB3 1 1
5 4757 1 1 26 LYS HD2 H 5.478 -1.668 3.120 1.00 . A A . 26 LYS HD2 1 1
5 4758 1 1 26 LYS HD3 H 3.996 -0.745 3.272 1.00 . A A . 26 LYS HD3 1 1
5 4759 1 1 26 LYS HE2 H 2.698 -2.899 2.827 1.00 . A A . 26 LYS HE2 1 1
5 4760 1 1 26 LYS HE3 H 4.219 -3.767 2.886 1.00 . A A . 26 LYS HE3 1 1
5 4761 1 1 26 LYS HG2 H 4.823 -0.521 0.983 1.00 . A A . 26 LYS HG2 1 1
5 4762 1 1 26 LYS HG3 H 3.334 -1.445 0.952 1.00 . A A . 26 LYS HG3 1 1
5 4763 1 1 26 LYS HZ1 H 3.173 -3.777 5.014 1.00 . A A . 26 LYS HZ1 1 1
5 4764 1 1 26 LYS HZ2 H 4.538 -2.888 5.118 1.00 . A A . 26 LYS HZ2 1 1
5 4765 1 1 26 LYS HZ3 H 3.084 -2.147 5.059 1.00 . A A . 26 LYS HZ3 1 1
5 4766 1 1 26 LYS N N 5.704 -3.419 -1.658 1.00 . A A . 26 LYS N 1 1
5 4767 1 1 26 LYS NZ N 3.617 -2.927 4.731 1.00 . A A . 26 LYS NZ 1 1
5 4768 1 1 26 LYS O O 7.883 -1.869 -0.801 1.00 . A A . 26 LYS O 1 1
5 4769 1 1 27 CYS C C 7.251 2.139 -0.393 1.00 . A A . 27 CYS C 1 1
5 4770 1 1 27 CYS CA C 7.644 0.877 -1.163 1.00 . A A . 27 CYS CA 1 1
5 4771 1 1 27 CYS CB C 8.018 1.187 -2.614 1.00 . A A . 27 CYS CB 1 1
5 4772 1 1 27 CYS H H 5.633 0.335 -1.168 1.00 . A A . 27 CYS H 1 1
5 4773 1 1 27 CYS HA H 8.506 0.394 -0.701 1.00 . A A . 27 CYS HA 1 1
5 4774 1 1 27 CYS HB2 H 8.866 1.871 -2.641 1.00 . A A . 27 CYS HB2 1 1
5 4775 1 1 27 CYS HB3 H 8.329 0.273 -3.121 1.00 . A A . 27 CYS HB3 1 1
5 4776 1 1 27 CYS HG H 6.638 1.124 -4.542 1.00 . A A . 27 CYS HG 1 1
5 4777 1 1 27 CYS N N 6.543 -0.068 -1.082 1.00 . A A . 27 CYS N 1 1
5 4778 1 1 27 CYS O O 6.124 2.617 -0.512 1.00 . A A . 27 CYS O 1 1
5 4779 1 1 27 CYS SG S 6.589 1.929 -3.484 1.00 . A A . 27 CYS SG 1 1
5 4780 1 1 28 ARG C C 8.750 5.019 0.588 1.00 . A A . 28 ARG C 1 1
5 4781 1 1 28 ARG CA C 7.969 3.839 1.170 1.00 . A A . 28 ARG CA 1 1
5 4782 1 1 28 ARG CB C 8.388 3.629 2.626 1.00 . A A . 28 ARG CB 1 1
5 4783 1 1 28 ARG CD C 9.223 5.565 4.009 1.00 . A A . 28 ARG CD 1 1
5 4784 1 1 28 ARG CG C 7.988 4.826 3.491 1.00 . A A . 28 ARG CG 1 1
5 4785 1 1 28 ARG CZ C 10.319 5.920 6.219 1.00 . A A . 28 ARG CZ 1 1
5 4786 1 1 28 ARG H H 9.116 2.247 0.472 1.00 . A A . 28 ARG H 1 1
5 4787 1 1 28 ARG HA H 6.895 4.010 1.106 1.00 . A A . 28 ARG HA 1 1
5 4788 1 1 28 ARG HB2 H 7.922 2.723 3.015 1.00 . A A . 28 ARG HB2 1 1
5 4789 1 1 28 ARG HB3 H 9.466 3.481 2.681 1.00 . A A . 28 ARG HB3 1 1
5 4790 1 1 28 ARG HD2 H 10.119 5.175 3.528 1.00 . A A . 28 ARG HD2 1 1
5 4791 1 1 28 ARG HD3 H 9.159 6.623 3.753 1.00 . A A . 28 ARG HD3 1 1
5 4792 1 1 28 ARG HE H 8.615 4.885 5.945 1.00 . A A . 28 ARG HE 1 1
5 4793 1 1 28 ARG HG2 H 7.369 5.509 2.908 1.00 . A A . 28 ARG HG2 1 1
5 4794 1 1 28 ARG HG3 H 7.383 4.486 4.331 1.00 . A A . 28 ARG HG3 1 1
5 4795 1 1 28 ARG HH11 H 11.286 6.771 4.645 1.00 . A A . 28 ARG HH11 1 1
5 4796 1 1 28 ARG HH12 H 12.036 7.009 6.189 1.00 . A A . 28 ARG HH12 1 1
5 4797 1 1 28 ARG HH21 H 9.604 5.198 7.980 1.00 . A A . 28 ARG HH21 1 1
5 4798 1 1 28 ARG HH22 H 11.073 6.108 8.098 1.00 . A A . 28 ARG HH22 1 1
5 4799 1 1 28 ARG N N 8.202 2.642 0.380 1.00 . A A . 28 ARG N 1 1
5 4800 1 1 28 ARG NE N 9.328 5.407 5.477 1.00 . A A . 28 ARG NE 1 1
5 4801 1 1 28 ARG NH1 N 11.296 6.627 5.635 1.00 . A A . 28 ARG NH1 1 1
5 4802 1 1 28 ARG NH2 N 10.333 5.726 7.545 1.00 . A A . 28 ARG NH2 1 1
5 4803 1 1 28 ARG O O 9.896 4.864 0.168 1.00 . A A . 28 ARG O 1 1
5 4804 1 1 29 ILE C C 10.063 7.599 0.750 1.00 . A A . 29 ILE C 1 1
5 4805 1 1 29 ILE CA C 8.717 7.379 0.056 1.00 . A A . 29 ILE CA 1 1
5 4806 1 1 29 ILE CB C 7.761 8.567 0.177 1.00 . A A . 29 ILE CB 1 1
5 4807 1 1 29 ILE CD1 C 6.248 9.981 -1.263 1.00 . A A . 29 ILE CD1 1 1
5 4808 1 1 29 ILE CG1 C 6.734 8.562 -0.958 1.00 . A A . 29 ILE CG1 1 1
5 4809 1 1 29 ILE CG2 C 8.533 9.887 0.246 1.00 . A A . 29 ILE CG2 1 1
5 4810 1 1 29 ILE H H 7.166 6.291 0.923 1.00 . A A . 29 ILE H 1 1
5 4811 1 1 29 ILE HA H 8.898 7.218 -1.006 1.00 . A A . 29 ILE HA 1 1
5 4812 1 1 29 ILE HB H 7.209 8.468 1.111 1.00 . A A . 29 ILE HB 1 1
5 4813 1 1 29 ILE HD11 H 7.091 10.594 -1.578 1.00 . A A . 29 ILE HD11 1 1
5 4814 1 1 29 ILE HD12 H 5.505 9.946 -2.060 1.00 . A A . 29 ILE HD12 1 1
5 4815 1 1 29 ILE HD13 H 5.799 10.411 -0.367 1.00 . A A . 29 ILE HD13 1 1
5 4816 1 1 29 ILE HG12 H 7.178 8.126 -1.852 1.00 . A A . 29 ILE HG12 1 1
5 4817 1 1 29 ILE HG13 H 5.887 7.934 -0.683 1.00 . A A . 29 ILE HG13 1 1
5 4818 1 1 29 ILE HG21 H 9.276 9.832 1.041 1.00 . A A . 29 ILE HG21 1 1
5 4819 1 1 29 ILE HG22 H 9.032 10.066 -0.706 1.00 . A A . 29 ILE HG22 1 1
5 4820 1 1 29 ILE HG23 H 7.840 10.702 0.452 1.00 . A A . 29 ILE HG23 1 1
5 4821 1 1 29 ILE N N 8.098 6.173 0.580 1.00 . A A . 29 ILE N 1 1
5 4822 1 1 29 ILE O O 10.198 7.342 1.945 1.00 . A A . 29 ILE O 1 1
5 4823 1 1 30 LEU C C 12.615 9.838 0.492 1.00 . A A . 30 LEU C 1 1
5 4824 1 1 30 LEU CA C 12.354 8.330 0.495 1.00 . A A . 30 LEU CA 1 1
5 4825 1 1 30 LEU CB C 13.400 7.524 -0.277 1.00 . A A . 30 LEU CB 1 1
5 4826 1 1 30 LEU CD1 C 14.569 5.336 -0.733 1.00 . A A . 30 LEU CD1 1 1
5 4827 1 1 30 LEU CD2 C 13.258 5.659 1.415 1.00 . A A . 30 LEU CD2 1 1
5 4828 1 1 30 LEU CG C 13.364 6.008 -0.071 1.00 . A A . 30 LEU CG 1 1
5 4829 1 1 30 LEU H H 10.905 8.279 -1.001 1.00 . A A . 30 LEU H 1 1
5 4830 1 1 30 LEU HA H 12.372 7.978 1.527 1.00 . A A . 30 LEU HA 1 1
5 4831 1 1 30 LEU HB2 H 13.276 7.729 -1.340 1.00 . A A . 30 LEU HB2 1 1
5 4832 1 1 30 LEU HB3 H 14.389 7.885 0.004 1.00 . A A . 30 LEU HB3 1 1
5 4833 1 1 30 LEU HD11 H 14.730 5.770 -1.720 1.00 . A A . 30 LEU HD11 1 1
5 4834 1 1 30 LEU HD12 H 15.455 5.492 -0.118 1.00 . A A . 30 LEU HD12 1 1
5 4835 1 1 30 LEU HD13 H 14.379 4.267 -0.833 1.00 . A A . 30 LEU HD13 1 1
5 4836 1 1 30 LEU HD21 H 12.235 5.819 1.754 1.00 . A A . 30 LEU HD21 1 1
5 4837 1 1 30 LEU HD22 H 13.531 4.614 1.563 1.00 . A A . 30 LEU HD22 1 1
5 4838 1 1 30 LEU HD23 H 13.934 6.295 1.987 1.00 . A A . 30 LEU HD23 1 1
5 4839 1 1 30 LEU HG H 12.470 5.618 -0.557 1.00 . A A . 30 LEU HG 1 1
5 4840 1 1 30 LEU N N 11.024 8.073 -0.029 1.00 . A A . 30 LEU N 1 1
5 4841 1 1 30 LEU O O 13.558 10.309 1.126 1.00 . A A . 30 LEU O 1 1
5 4842 1 1 31 ASP C C 10.585 12.586 -0.861 1.00 . A A . 31 ASP C 1 1
5 4843 1 1 31 ASP CA C 11.890 11.997 -0.321 1.00 . A A . 31 ASP CA 1 1
5 4844 1 1 31 ASP CB C 13.017 12.390 -1.279 1.00 . A A . 31 ASP CB 1 1
5 4845 1 1 31 ASP CG C 13.462 13.851 -1.189 1.00 . A A . 31 ASP CG 1 1
5 4846 1 1 31 ASP H H 10.999 10.161 -0.741 1.00 . A A . 31 ASP H 1 1
5 4847 1 1 31 ASP HA H 12.111 12.331 0.692 1.00 . A A . 31 ASP HA 1 1
5 4848 1 1 31 ASP HB2 H 13.878 11.751 -1.084 1.00 . A A . 31 ASP HB2 1 1
5 4849 1 1 31 ASP HB3 H 12.694 12.187 -2.300 1.00 . A A . 31 ASP HB3 1 1
5 4850 1 1 31 ASP N N 11.763 10.553 -0.228 1.00 . A A . 31 ASP N 1 1
5 4851 1 1 31 ASP O O 9.942 11.991 -1.725 1.00 . A A . 31 ASP O 1 1
5 4852 1 1 31 ASP OD1 O 13.323 14.420 -0.084 1.00 . A A . 31 ASP OD1 1 1
5 4853 1 1 31 ASP OD2 O 13.931 14.367 -2.226 1.00 . A A . 31 ASP OD2 1 1
5 4854 1 1 32 GLY C C 8.203 14.887 0.465 1.00 . A A . 32 GLY C 1 1
5 4855 1 1 32 GLY CA C 9.015 14.422 -0.746 1.00 . A A . 32 GLY CA 1 1
5 4856 1 1 32 GLY H H 10.761 14.223 0.374 1.00 . A A . 32 GLY H 1 1
5 4857 1 1 32 GLY HA2 H 9.267 15.279 -1.370 1.00 . A A . 32 GLY HA2 1 1
5 4858 1 1 32 GLY HA3 H 8.412 13.749 -1.356 1.00 . A A . 32 GLY HA3 1 1
5 4859 1 1 32 GLY N N 10.232 13.747 -0.329 1.00 . A A . 32 GLY N 1 1
5 4860 1 1 32 GLY O O 8.419 14.414 1.580 1.00 . A A . 32 GLY O 1 1
5 4861 1 1 33 ARG C C 5.585 15.229 1.867 1.00 . A A . 33 ARG C 1 1
5 4862 1 1 33 ARG CA C 6.442 16.341 1.260 1.00 . A A . 33 ARG CA 1 1
5 4863 1 1 33 ARG CB C 5.528 17.446 0.727 1.00 . A A . 33 ARG CB 1 1
5 4864 1 1 33 ARG CD C 3.215 17.337 1.726 1.00 . A A . 33 ARG CD 1 1
5 4865 1 1 33 ARG CG C 4.604 17.972 1.827 1.00 . A A . 33 ARG CG 1 1
5 4866 1 1 33 ARG CZ C 1.971 19.237 0.700 1.00 . A A . 33 ARG CZ 1 1
5 4867 1 1 33 ARG H H 7.118 16.187 -0.705 1.00 . A A . 33 ARG H 1 1
5 4868 1 1 33 ARG HA H 7.137 16.747 1.995 1.00 . A A . 33 ARG HA 1 1
5 4869 1 1 33 ARG HB2 H 6.132 18.264 0.333 1.00 . A A . 33 ARG HB2 1 1
5 4870 1 1 33 ARG HB3 H 4.932 17.063 -0.101 1.00 . A A . 33 ARG HB3 1 1
5 4871 1 1 33 ARG HD2 H 3.308 16.268 1.531 1.00 . A A . 33 ARG HD2 1 1
5 4872 1 1 33 ARG HD3 H 2.688 17.442 2.674 1.00 . A A . 33 ARG HD3 1 1
5 4873 1 1 33 ARG HE H 2.256 17.450 -0.183 1.00 . A A . 33 ARG HE 1 1
5 4874 1 1 33 ARG HG2 H 5.036 17.756 2.804 1.00 . A A . 33 ARG HG2 1 1
5 4875 1 1 33 ARG HG3 H 4.518 19.055 1.749 1.00 . A A . 33 ARG HG3 1 1
5 4876 1 1 33 ARG HH11 H 2.712 19.611 2.557 1.00 . A A . 33 ARG HH11 1 1
5 4877 1 1 33 ARG HH12 H 1.845 20.922 1.830 1.00 . A A . 33 ARG HH12 1 1
5 4878 1 1 33 ARG HH21 H 1.111 19.180 -1.142 1.00 . A A . 33 ARG HH21 1 1
5 4879 1 1 33 ARG HH22 H 0.928 20.676 -0.288 1.00 . A A . 33 ARG HH22 1 1
5 4880 1 1 33 ARG N N 7.287 15.807 0.205 1.00 . A A . 33 ARG N 1 1
5 4881 1 1 33 ARG NE N 2.441 17.983 0.643 1.00 . A A . 33 ARG NE 1 1
5 4882 1 1 33 ARG NH1 N 2.195 19.987 1.788 1.00 . A A . 33 ARG NH1 1 1
5 4883 1 1 33 ARG NH2 N 1.278 19.740 -0.330 1.00 . A A . 33 ARG NH2 1 1
5 4884 1 1 33 ARG O O 5.046 15.383 2.962 1.00 . A A . 33 ARG O 1 1
5 4885 1 1 34 ASP C C 5.624 11.995 2.285 1.00 . A A . 34 ASP C 1 1
5 4886 1 1 34 ASP CA C 4.703 12.995 1.582 1.00 . A A . 34 ASP CA 1 1
5 4887 1 1 34 ASP CB C 4.040 12.279 0.404 1.00 . A A . 34 ASP CB 1 1
5 4888 1 1 34 ASP CG C 2.835 13.004 -0.198 1.00 . A A . 34 ASP CG 1 1
5 4889 1 1 34 ASP H H 5.927 14.015 0.240 1.00 . A A . 34 ASP H 1 1
5 4890 1 1 34 ASP HA H 3.951 13.412 2.252 1.00 . A A . 34 ASP HA 1 1
5 4891 1 1 34 ASP HB2 H 4.785 12.132 -0.378 1.00 . A A . 34 ASP HB2 1 1
5 4892 1 1 34 ASP HB3 H 3.723 11.289 0.732 1.00 . A A . 34 ASP HB3 1 1
5 4893 1 1 34 ASP N N 5.485 14.132 1.130 1.00 . A A . 34 ASP N 1 1
5 4894 1 1 34 ASP O O 5.197 10.898 2.642 1.00 . A A . 34 ASP O 1 1
5 4895 1 1 34 ASP OD1 O 1.763 12.951 0.442 1.00 . A A . 34 ASP OD1 1 1
5 4896 1 1 34 ASP OD2 O 3.013 13.594 -1.286 1.00 . A A . 34 ASP OD2 1 1
5 4897 1 1 35 LYS C C 7.136 10.563 4.025 1.00 . A A . 35 LYS C 1 1
5 4898 1 1 35 LYS CA C 7.853 11.566 3.118 1.00 . A A . 35 LYS CA 1 1
5 4899 1 1 35 LYS CB C 8.893 12.419 3.847 1.00 . A A . 35 LYS CB 1 1
5 4900 1 1 35 LYS CD C 11.176 12.803 2.846 1.00 . A A . 35 LYS CD 1 1
5 4901 1 1 35 LYS CE C 11.384 14.124 3.590 1.00 . A A . 35 LYS CE 1 1
5 4902 1 1 35 LYS CG C 10.300 11.848 3.660 1.00 . A A . 35 LYS CG 1 1
5 4903 1 1 35 LYS H H 7.207 13.305 2.171 1.00 . A A . 35 LYS H 1 1
5 4904 1 1 35 LYS HA H 8.379 11.013 2.339 1.00 . A A . 35 LYS HA 1 1
5 4905 1 1 35 LYS HB2 H 8.859 13.442 3.470 1.00 . A A . 35 LYS HB2 1 1
5 4906 1 1 35 LYS HB3 H 8.652 12.464 4.909 1.00 . A A . 35 LYS HB3 1 1
5 4907 1 1 35 LYS HD2 H 12.141 12.337 2.648 1.00 . A A . 35 LYS HD2 1 1
5 4908 1 1 35 LYS HD3 H 10.710 12.995 1.880 1.00 . A A . 35 LYS HD3 1 1
5 4909 1 1 35 LYS HE2 H 11.548 14.929 2.874 1.00 . A A . 35 LYS HE2 1 1
5 4910 1 1 35 LYS HE3 H 10.486 14.376 4.154 1.00 . A A . 35 LYS HE3 1 1
5 4911 1 1 35 LYS HG2 H 10.756 11.671 4.634 1.00 . A A . 35 LYS HG2 1 1
5 4912 1 1 35 LYS HG3 H 10.241 10.884 3.156 1.00 . A A . 35 LYS HG3 1 1
5 4913 1 1 35 LYS HZ1 H 12.790 13.064 4.628 1.00 . A A . 35 LYS HZ1 1 1
5 4914 1 1 35 LYS HZ2 H 13.317 14.524 4.120 1.00 . A A . 35 LYS HZ2 1 1
5 4915 1 1 35 LYS HZ3 H 12.299 14.422 5.393 1.00 . A A . 35 LYS HZ3 1 1
5 4916 1 1 35 LYS N N 6.869 12.411 2.464 1.00 . A A . 35 LYS N 1 1
5 4917 1 1 35 LYS NZ N 12.541 14.025 4.507 1.00 . A A . 35 LYS NZ 1 1
5 4918 1 1 35 LYS O O 6.223 10.930 4.763 1.00 . A A . 35 LYS O 1 1
5 4919 1 1 36 GLY C C 5.793 7.627 4.027 1.00 . A A . 36 GLY C 1 1
5 4920 1 1 36 GLY CA C 6.989 8.258 4.742 1.00 . A A . 36 GLY CA 1 1
5 4921 1 1 36 GLY H H 8.320 9.026 3.336 1.00 . A A . 36 GLY H 1 1
5 4922 1 1 36 GLY HA2 H 7.738 7.494 4.948 1.00 . A A . 36 GLY HA2 1 1
5 4923 1 1 36 GLY HA3 H 6.672 8.660 5.704 1.00 . A A . 36 GLY HA3 1 1
5 4924 1 1 36 GLY N N 7.577 9.316 3.939 1.00 . A A . 36 GLY N 1 1
5 4925 1 1 36 GLY O O 5.271 6.604 4.467 1.00 . A A . 36 GLY O 1 1
5 4926 1 1 37 ARG C C 4.580 6.396 1.578 1.00 . A A . 37 ARG C 1 1
5 4927 1 1 37 ARG CA C 4.268 7.778 2.156 1.00 . A A . 37 ARG CA 1 1
5 4928 1 1 37 ARG CB C 3.935 8.738 1.012 1.00 . A A . 37 ARG CB 1 1
5 4929 1 1 37 ARG CD C 1.913 9.570 -0.244 1.00 . A A . 37 ARG CD 1 1
5 4930 1 1 37 ARG CG C 2.502 9.261 1.134 1.00 . A A . 37 ARG CG 1 1
5 4931 1 1 37 ARG CZ C -0.540 9.379 0.151 1.00 . A A . 37 ARG CZ 1 1
5 4932 1 1 37 ARG H H 5.823 9.096 2.585 1.00 . A A . 37 ARG H 1 1
5 4933 1 1 37 ARG HA H 3.439 7.730 2.862 1.00 . A A . 37 ARG HA 1 1
5 4934 1 1 37 ARG HB2 H 4.633 9.575 1.021 1.00 . A A . 37 ARG HB2 1 1
5 4935 1 1 37 ARG HB3 H 4.061 8.229 0.057 1.00 . A A . 37 ARG HB3 1 1
5 4936 1 1 37 ARG HD2 H 2.548 10.284 -0.769 1.00 . A A . 37 ARG HD2 1 1
5 4937 1 1 37 ARG HD3 H 1.885 8.664 -0.849 1.00 . A A . 37 ARG HD3 1 1
5 4938 1 1 37 ARG HE H 0.429 11.110 -0.190 1.00 . A A . 37 ARG HE 1 1
5 4939 1 1 37 ARG HG2 H 1.883 8.520 1.640 1.00 . A A . 37 ARG HG2 1 1
5 4940 1 1 37 ARG HG3 H 2.490 10.160 1.749 1.00 . A A . 37 ARG HG3 1 1
5 4941 1 1 37 ARG HH11 H 0.466 7.613 0.195 1.00 . A A . 37 ARG HH11 1 1
5 4942 1 1 37 ARG HH12 H -1.240 7.496 0.467 1.00 . A A . 37 ARG HH12 1 1
5 4943 1 1 37 ARG HH21 H -1.823 10.958 0.169 1.00 . A A . 37 ARG HH21 1 1
5 4944 1 1 37 ARG HH22 H -2.551 9.412 0.453 1.00 . A A . 37 ARG HH22 1 1
5 4945 1 1 37 ARG N N 5.393 8.264 2.936 1.00 . A A . 37 ARG N 1 1
5 4946 1 1 37 ARG NE N 0.547 10.122 -0.098 1.00 . A A . 37 ARG NE 1 1
5 4947 1 1 37 ARG NH1 N -0.429 8.050 0.282 1.00 . A A . 37 ARG NH1 1 1
5 4948 1 1 37 ARG NH2 N -1.739 9.966 0.267 1.00 . A A . 37 ARG NH2 1 1
5 4949 1 1 37 ARG O O 5.604 6.210 0.924 1.00 . A A . 37 ARG O 1 1
5 4950 1 1 38 ILE C C 2.650 3.732 0.474 1.00 . A A . 38 ILE C 1 1
5 4951 1 1 38 ILE CA C 3.844 4.103 1.356 1.00 . A A . 38 ILE CA 1 1
5 4952 1 1 38 ILE CB C 4.068 3.141 2.524 1.00 . A A . 38 ILE CB 1 1
5 4953 1 1 38 ILE CD1 C 4.717 3.881 4.845 1.00 . A A . 38 ILE CD1 1 1
5 4954 1 1 38 ILE CG1 C 5.210 3.623 3.420 1.00 . A A . 38 ILE CG1 1 1
5 4955 1 1 38 ILE CG2 C 4.296 1.713 2.022 1.00 . A A . 38 ILE CG2 1 1
5 4956 1 1 38 ILE H H 2.847 5.622 2.375 1.00 . A A . 38 ILE H 1 1
5 4957 1 1 38 ILE HA H 4.745 4.083 0.744 1.00 . A A . 38 ILE HA 1 1
5 4958 1 1 38 ILE HB H 3.164 3.127 3.133 1.00 . A A . 38 ILE HB 1 1
5 4959 1 1 38 ILE HD11 H 5.563 4.143 5.481 1.00 . A A . 38 ILE HD11 1 1
5 4960 1 1 38 ILE HD12 H 4.000 4.703 4.838 1.00 . A A . 38 ILE HD12 1 1
5 4961 1 1 38 ILE HD13 H 4.236 2.983 5.232 1.00 . A A . 38 ILE HD13 1 1
5 4962 1 1 38 ILE HG12 H 6.004 2.876 3.436 1.00 . A A . 38 ILE HG12 1 1
5 4963 1 1 38 ILE HG13 H 5.639 4.536 3.009 1.00 . A A . 38 ILE HG13 1 1
5 4964 1 1 38 ILE HG21 H 4.967 1.733 1.164 1.00 . A A . 38 ILE HG21 1 1
5 4965 1 1 38 ILE HG22 H 4.741 1.116 2.818 1.00 . A A . 38 ILE HG22 1 1
5 4966 1 1 38 ILE HG23 H 3.342 1.275 1.728 1.00 . A A . 38 ILE HG23 1 1
5 4967 1 1 38 ILE N N 3.677 5.462 1.841 1.00 . A A . 38 ILE N 1 1
5 4968 1 1 38 ILE O O 1.500 3.878 0.885 1.00 . A A . 38 ILE O 1 1
5 4969 1 1 39 LEU C C 2.290 1.506 -2.271 1.00 . A A . 39 LEU C 1 1
5 4970 1 1 39 LEU CA C 1.932 2.865 -1.667 1.00 . A A . 39 LEU CA 1 1
5 4971 1 1 39 LEU CB C 1.714 3.963 -2.711 1.00 . A A . 39 LEU CB 1 1
5 4972 1 1 39 LEU CD1 C 2.456 5.937 -1.328 1.00 . A A . 39 LEU CD1 1 1
5 4973 1 1 39 LEU CD2 C 0.893 6.274 -3.297 1.00 . A A . 39 LEU CD2 1 1
5 4974 1 1 39 LEU CG C 1.325 5.339 -2.166 1.00 . A A . 39 LEU CG 1 1
5 4975 1 1 39 LEU H H 3.902 3.143 -1.050 1.00 . A A . 39 LEU H 1 1
5 4976 1 1 39 LEU HA H 1.002 2.762 -1.110 1.00 . A A . 39 LEU HA 1 1
5 4977 1 1 39 LEU HB2 H 2.629 4.070 -3.293 1.00 . A A . 39 LEU HB2 1 1
5 4978 1 1 39 LEU HB3 H 0.936 3.633 -3.399 1.00 . A A . 39 LEU HB3 1 1
5 4979 1 1 39 LEU HD11 H 2.626 6.970 -1.632 1.00 . A A . 39 LEU HD11 1 1
5 4980 1 1 39 LEU HD12 H 2.182 5.908 -0.274 1.00 . A A . 39 LEU HD12 1 1
5 4981 1 1 39 LEU HD13 H 3.368 5.359 -1.483 1.00 . A A . 39 LEU HD13 1 1
5 4982 1 1 39 LEU HD21 H 1.584 6.176 -4.134 1.00 . A A . 39 LEU HD21 1 1
5 4983 1 1 39 LEU HD22 H -0.113 6.009 -3.623 1.00 . A A . 39 LEU HD22 1 1
5 4984 1 1 39 LEU HD23 H 0.899 7.304 -2.939 1.00 . A A . 39 LEU HD23 1 1
5 4985 1 1 39 LEU HG H 0.467 5.214 -1.505 1.00 . A A . 39 LEU HG 1 1
5 4986 1 1 39 LEU N N 2.964 3.259 -0.723 1.00 . A A . 39 LEU N 1 1
5 4987 1 1 39 LEU O O 3.370 1.338 -2.835 1.00 . A A . 39 LEU O 1 1
5 4988 1 1 40 THR C C 0.811 -0.948 -3.974 1.00 . A A . 40 THR C 1 1
5 4989 1 1 40 THR CA C 1.567 -0.770 -2.656 1.00 . A A . 40 THR CA 1 1
5 4990 1 1 40 THR CB C 1.148 -1.769 -1.576 1.00 . A A . 40 THR CB 1 1
5 4991 1 1 40 THR CG2 C 1.931 -3.082 -1.657 1.00 . A A . 40 THR CG2 1 1
5 4992 1 1 40 THR H H 0.487 0.715 -1.672 1.00 . A A . 40 THR H 1 1
5 4993 1 1 40 THR HA H 2.627 -0.895 -2.876 1.00 . A A . 40 THR HA 1 1
5 4994 1 1 40 THR HB H 0.075 -1.953 -1.611 1.00 . A A . 40 THR HB 1 1
5 4995 1 1 40 THR HG1 H 1.348 -1.755 0.415 1.00 . A A . 40 THR HG1 1 1
5 4996 1 1 40 THR HG21 H 2.642 -3.132 -0.833 1.00 . A A . 40 THR HG21 1 1
5 4997 1 1 40 THR HG22 H 1.239 -3.922 -1.593 1.00 . A A . 40 THR HG22 1 1
5 4998 1 1 40 THR HG23 H 2.469 -3.126 -2.604 1.00 . A A . 40 THR HG23 1 1
5 4999 1 1 40 THR N N 1.363 0.570 -2.132 1.00 . A A . 40 THR N 1 1
5 5000 1 1 40 THR O O -0.319 -0.481 -4.114 1.00 . A A . 40 THR O 1 1
5 5001 1 1 40 THR OG1 O 1.595 -1.174 -0.360 1.00 . A A . 40 THR OG1 1 1
5 5002 1 1 41 ARG C C 1.266 -3.254 -6.723 1.00 . A A . 41 ARG C 1 1
5 5003 1 1 41 ARG CA C 0.868 -1.869 -6.210 1.00 . A A . 41 ARG CA 1 1
5 5004 1 1 41 ARG CB C 1.306 -0.811 -7.225 1.00 . A A . 41 ARG CB 1 1
5 5005 1 1 41 ARG CD C 1.548 1.558 -6.393 1.00 . A A . 41 ARG CD 1 1
5 5006 1 1 41 ARG CG C 0.589 0.518 -6.976 1.00 . A A . 41 ARG CG 1 1
5 5007 1 1 41 ARG CZ C 3.361 2.992 -7.324 1.00 . A A . 41 ARG CZ 1 1
5 5008 1 1 41 ARG H H 2.383 -1.999 -4.786 1.00 . A A . 41 ARG H 1 1
5 5009 1 1 41 ARG HA H -0.207 -1.807 -6.040 1.00 . A A . 41 ARG HA 1 1
5 5010 1 1 41 ARG HB2 H 2.385 -0.664 -7.159 1.00 . A A . 41 ARG HB2 1 1
5 5011 1 1 41 ARG HB3 H 1.093 -1.160 -8.235 1.00 . A A . 41 ARG HB3 1 1
5 5012 1 1 41 ARG HD2 H 0.997 2.455 -6.112 1.00 . A A . 41 ARG HD2 1 1
5 5013 1 1 41 ARG HD3 H 2.011 1.170 -5.486 1.00 . A A . 41 ARG HD3 1 1
5 5014 1 1 41 ARG HE H 2.731 1.270 -8.153 1.00 . A A . 41 ARG HE 1 1
5 5015 1 1 41 ARG HG2 H 0.169 0.889 -7.911 1.00 . A A . 41 ARG HG2 1 1
5 5016 1 1 41 ARG HG3 H -0.245 0.363 -6.292 1.00 . A A . 41 ARG HG3 1 1
5 5017 1 1 41 ARG HH11 H 2.521 3.691 -5.608 1.00 . A A . 41 ARG HH11 1 1
5 5018 1 1 41 ARG HH12 H 3.783 4.678 -6.267 1.00 . A A . 41 ARG HH12 1 1
5 5019 1 1 41 ARG HH21 H 4.396 2.571 -9.023 1.00 . A A . 41 ARG HH21 1 1
5 5020 1 1 41 ARG HH22 H 4.857 4.036 -8.222 1.00 . A A . 41 ARG HH22 1 1
5 5021 1 1 41 ARG N N 1.464 -1.623 -4.908 1.00 . A A . 41 ARG N 1 1
5 5022 1 1 41 ARG NE N 2.591 1.897 -7.387 1.00 . A A . 41 ARG NE 1 1
5 5023 1 1 41 ARG NH1 N 3.209 3.861 -6.314 1.00 . A A . 41 ARG NH1 1 1
5 5024 1 1 41 ARG NH2 N 4.283 3.219 -8.270 1.00 . A A . 41 ARG NH2 1 1
5 5025 1 1 41 ARG O O 2.290 -3.800 -6.317 1.00 . A A . 41 ARG O 1 1
5 5026 1 1 42 ASN C C 1.597 -4.946 -9.403 1.00 . A A . 42 ASN C 1 1
5 5027 1 1 42 ASN CA C 0.686 -5.094 -8.182 1.00 . A A . 42 ASN CA 1 1
5 5028 1 1 42 ASN CB C -0.616 -5.754 -8.642 1.00 . A A . 42 ASN CB 1 1
5 5029 1 1 42 ASN CG C -1.621 -5.843 -7.491 1.00 . A A . 42 ASN CG 1 1
5 5030 1 1 42 ASN H H -0.397 -3.332 -7.934 1.00 . A A . 42 ASN H 1 1
5 5031 1 1 42 ASN HA H 1.150 -5.672 -7.383 1.00 . A A . 42 ASN HA 1 1
5 5032 1 1 42 ASN HB2 H -1.047 -5.182 -9.463 1.00 . A A . 42 ASN HB2 1 1
5 5033 1 1 42 ASN HB3 H -0.406 -6.753 -9.024 1.00 . A A . 42 ASN HB3 1 1
5 5034 1 1 42 ASN HD21 H -0.697 -7.537 -6.878 1.00 . A A . 42 ASN HD21 1 1
5 5035 1 1 42 ASN HD22 H -2.047 -7.039 -5.914 1.00 . A A . 42 ASN HD22 1 1
5 5036 1 1 42 ASN N N 0.434 -3.783 -7.609 1.00 . A A . 42 ASN N 1 1
5 5037 1 1 42 ASN ND2 N -1.440 -6.893 -6.695 1.00 . A A . 42 ASN ND2 1 1
5 5038 1 1 42 ASN O O 1.245 -4.266 -10.366 1.00 . A A . 42 ASN O 1 1
5 5039 1 1 42 ASN OD1 O -2.502 -5.013 -7.337 1.00 . A A . 42 ASN OD1 1 1
5 5040 1 1 43 VAL C C 4.263 -6.946 -10.664 1.00 . A A . 43 VAL C 1 1
5 5041 1 1 43 VAL CA C 3.715 -5.541 -10.408 1.00 . A A . 43 VAL CA 1 1
5 5042 1 1 43 VAL CB C 4.809 -4.521 -10.088 1.00 . A A . 43 VAL CB 1 1
5 5043 1 1 43 VAL CG1 C 5.360 -4.733 -8.676 1.00 . A A . 43 VAL CG1 1 1
5 5044 1 1 43 VAL CG2 C 5.930 -4.576 -11.128 1.00 . A A . 43 VAL CG2 1 1
5 5045 1 1 43 VAL H H 3.029 -6.143 -8.535 1.00 . A A . 43 VAL H 1 1
5 5046 1 1 43 VAL HA H 3.188 -5.202 -11.300 1.00 . A A . 43 VAL HA 1 1
5 5047 1 1 43 VAL HB H 4.363 -3.528 -10.128 1.00 . A A . 43 VAL HB 1 1
5 5048 1 1 43 VAL HG11 H 5.086 -3.886 -8.048 1.00 . A A . 43 VAL HG11 1 1
5 5049 1 1 43 VAL HG12 H 4.941 -5.647 -8.256 1.00 . A A . 43 VAL HG12 1 1
5 5050 1 1 43 VAL HG13 H 6.446 -4.817 -8.719 1.00 . A A . 43 VAL HG13 1 1
5 5051 1 1 43 VAL HG21 H 6.511 -3.654 -11.084 1.00 . A A . 43 VAL HG21 1 1
5 5052 1 1 43 VAL HG22 H 6.580 -5.425 -10.918 1.00 . A A . 43 VAL HG22 1 1
5 5053 1 1 43 VAL HG23 H 5.498 -4.686 -12.122 1.00 . A A . 43 VAL HG23 1 1
5 5054 1 1 43 VAL N N 2.750 -5.593 -9.322 1.00 . A A . 43 VAL N 1 1
5 5055 1 1 43 VAL O O 4.642 -7.649 -9.728 1.00 . A A . 43 VAL O 1 1
5 5056 1 1 44 MET C C 6.299 -8.594 -12.541 1.00 . A A . 44 MET C 1 1
5 5057 1 1 44 MET CA C 4.784 -8.623 -12.328 1.00 . A A . 44 MET CA 1 1
5 5058 1 1 44 MET CB C 4.095 -9.065 -13.620 1.00 . A A . 44 MET CB 1 1
5 5059 1 1 44 MET CE C 2.295 -11.232 -15.759 1.00 . A A . 44 MET CE 1 1
5 5060 1 1 44 MET CG C 3.915 -10.584 -13.653 1.00 . A A . 44 MET CG 1 1
5 5061 1 1 44 MET H H 3.979 -6.737 -12.692 1.00 . A A . 44 MET H 1 1
5 5062 1 1 44 MET HA H 4.540 -9.288 -11.500 1.00 . A A . 44 MET HA 1 1
5 5063 1 1 44 MET HB2 H 3.123 -8.578 -13.703 1.00 . A A . 44 MET HB2 1 1
5 5064 1 1 44 MET HB3 H 4.686 -8.746 -14.479 1.00 . A A . 44 MET HB3 1 1
5 5065 1 1 44 MET HE1 H 1.748 -11.773 -14.987 1.00 . A A . 44 MET HE1 1 1
5 5066 1 1 44 MET HE2 H 1.906 -10.217 -15.836 1.00 . A A . 44 MET HE2 1 1
5 5067 1 1 44 MET HE3 H 2.172 -11.741 -16.715 1.00 . A A . 44 MET HE3 1 1
5 5068 1 1 44 MET HG2 H 4.677 -11.063 -13.039 1.00 . A A . 44 MET HG2 1 1
5 5069 1 1 44 MET HG3 H 2.948 -10.853 -13.228 1.00 . A A . 44 MET HG3 1 1
5 5070 1 1 44 MET N N 4.289 -7.314 -11.937 1.00 . A A . 44 MET N 1 1
5 5071 1 1 44 MET O O 6.807 -7.773 -13.304 1.00 . A A . 44 MET O 1 1
5 5072 1 1 44 MET SD S 4.027 -11.175 -15.334 1.00 . A A . 44 MET SD 1 1
5 5073 1 1 45 GLY C C 9.062 -9.812 -10.584 1.00 . A A . 45 GLY C 1 1
5 5074 1 1 45 GLY CA C 8.425 -9.589 -11.958 1.00 . A A . 45 GLY CA 1 1
5 5075 1 1 45 GLY H H 6.558 -10.164 -11.235 1.00 . A A . 45 GLY H 1 1
5 5076 1 1 45 GLY HA2 H 8.696 -10.407 -12.625 1.00 . A A . 45 GLY HA2 1 1
5 5077 1 1 45 GLY HA3 H 8.818 -8.673 -12.400 1.00 . A A . 45 GLY HA3 1 1
5 5078 1 1 45 GLY N N 6.979 -9.500 -11.853 1.00 . A A . 45 GLY N 1 1
5 5079 1 1 45 GLY O O 8.466 -9.485 -9.560 1.00 . A A . 45 GLY O 1 1
5 5080 1 1 46 PRO C C 11.589 -9.364 -8.782 1.00 . A A . 46 PRO C 1 1
5 5081 1 1 46 PRO CA C 11.020 -10.653 -9.378 1.00 . A A . 46 PRO CA 1 1
5 5082 1 1 46 PRO CB C 12.096 -11.654 -9.767 1.00 . A A . 46 PRO CB 1 1
5 5083 1 1 46 PRO CD C 11.033 -10.783 -11.804 1.00 . A A . 46 PRO CD 1 1
5 5084 1 1 46 PRO CG C 12.233 -11.553 -11.278 1.00 . A A . 46 PRO CG 1 1
5 5085 1 1 46 PRO HA H 10.401 -11.024 -8.686 1.00 . A A . 46 PRO HA 1 1
5 5086 1 1 46 PRO HB2 H 13.040 -11.424 -9.273 1.00 . A A . 46 PRO HB2 1 1
5 5087 1 1 46 PRO HB3 H 11.817 -12.664 -9.467 1.00 . A A . 46 PRO HB3 1 1
5 5088 1 1 46 PRO HD2 H 11.343 -9.916 -12.387 1.00 . A A . 46 PRO HD2 1 1
5 5089 1 1 46 PRO HD3 H 10.420 -11.403 -12.458 1.00 . A A . 46 PRO HD3 1 1
5 5090 1 1 46 PRO HG2 H 13.159 -11.045 -11.544 1.00 . A A . 46 PRO HG2 1 1
5 5091 1 1 46 PRO HG3 H 12.274 -12.547 -11.724 1.00 . A A . 46 PRO HG3 1 1
5 5092 1 1 46 PRO N N 10.296 -10.382 -10.609 1.00 . A A . 46 PRO N 1 1
5 5093 1 1 46 PRO O O 12.737 -9.009 -9.044 1.00 . A A . 46 PRO O 1 1
5 5094 1 1 47 ILE C C 10.934 -7.562 -5.847 1.00 . A A . 47 ILE C 1 1
5 5095 1 1 47 ILE CA C 11.167 -7.457 -7.356 1.00 . A A . 47 ILE CA 1 1
5 5096 1 1 47 ILE CB C 10.460 -6.266 -8.006 1.00 . A A . 47 ILE CB 1 1
5 5097 1 1 47 ILE CD1 C 10.338 -4.574 -6.140 1.00 . A A . 47 ILE CD1 1 1
5 5098 1 1 47 ILE CG1 C 11.006 -4.943 -7.466 1.00 . A A . 47 ILE CG1 1 1
5 5099 1 1 47 ILE CG2 C 8.943 -6.371 -7.838 1.00 . A A . 47 ILE CG2 1 1
5 5100 1 1 47 ILE H H 9.828 -8.995 -7.783 1.00 . A A . 47 ILE H 1 1
5 5101 1 1 47 ILE HA H 12.235 -7.334 -7.533 1.00 . A A . 47 ILE HA 1 1
5 5102 1 1 47 ILE HB H 10.668 -6.288 -9.076 1.00 . A A . 47 ILE HB 1 1
5 5103 1 1 47 ILE HD11 H 9.656 -3.738 -6.298 1.00 . A A . 47 ILE HD11 1 1
5 5104 1 1 47 ILE HD12 H 9.780 -5.431 -5.763 1.00 . A A . 47 ILE HD12 1 1
5 5105 1 1 47 ILE HD13 H 11.101 -4.289 -5.416 1.00 . A A . 47 ILE HD13 1 1
5 5106 1 1 47 ILE HG12 H 12.084 -5.021 -7.324 1.00 . A A . 47 ILE HG12 1 1
5 5107 1 1 47 ILE HG13 H 10.838 -4.151 -8.196 1.00 . A A . 47 ILE HG13 1 1
5 5108 1 1 47 ILE HG21 H 8.710 -7.160 -7.124 1.00 . A A . 47 ILE HG21 1 1
5 5109 1 1 47 ILE HG22 H 8.551 -5.422 -7.472 1.00 . A A . 47 ILE HG22 1 1
5 5110 1 1 47 ILE HG23 H 8.486 -6.605 -8.800 1.00 . A A . 47 ILE HG23 1 1
5 5111 1 1 47 ILE N N 10.760 -8.699 -7.991 1.00 . A A . 47 ILE N 1 1
5 5112 1 1 47 ILE O O 9.822 -7.843 -5.405 1.00 . A A . 47 ILE O 1 1
5 5113 1 1 48 ARG C C 12.498 -6.115 -3.031 1.00 . A A . 48 ARG C 1 1
5 5114 1 1 48 ARG CA C 11.929 -7.394 -3.649 1.00 . A A . 48 ARG CA 1 1
5 5115 1 1 48 ARG CB C 12.702 -8.599 -3.111 1.00 . A A . 48 ARG CB 1 1
5 5116 1 1 48 ARG CD C 14.342 -9.006 -4.983 1.00 . A A . 48 ARG CD 1 1
5 5117 1 1 48 ARG CG C 14.171 -8.542 -3.535 1.00 . A A . 48 ARG CG 1 1
5 5118 1 1 48 ARG CZ C 15.486 -8.151 -7.026 1.00 . A A . 48 ARG CZ 1 1
5 5119 1 1 48 ARG H H 12.904 -7.101 -5.466 1.00 . A A . 48 ARG H 1 1
5 5120 1 1 48 ARG HA H 10.867 -7.497 -3.428 1.00 . A A . 48 ARG HA 1 1
5 5121 1 1 48 ARG HB2 H 12.635 -8.624 -2.024 1.00 . A A . 48 ARG HB2 1 1
5 5122 1 1 48 ARG HB3 H 12.250 -9.520 -3.479 1.00 . A A . 48 ARG HB3 1 1
5 5123 1 1 48 ARG HD2 H 14.868 -9.960 -5.009 1.00 . A A . 48 ARG HD2 1 1
5 5124 1 1 48 ARG HD3 H 13.366 -9.167 -5.440 1.00 . A A . 48 ARG HD3 1 1
5 5125 1 1 48 ARG HE H 15.335 -7.136 -5.294 1.00 . A A . 48 ARG HE 1 1
5 5126 1 1 48 ARG HG2 H 14.545 -7.524 -3.429 1.00 . A A . 48 ARG HG2 1 1
5 5127 1 1 48 ARG HG3 H 14.769 -9.171 -2.875 1.00 . A A . 48 ARG HG3 1 1
5 5128 1 1 48 ARG HH11 H 14.682 -10.009 -7.218 1.00 . A A . 48 ARG HH11 1 1
5 5129 1 1 48 ARG HH12 H 15.480 -9.402 -8.630 1.00 . A A . 48 ARG HH12 1 1
5 5130 1 1 48 ARG HH21 H 16.388 -6.333 -7.157 1.00 . A A . 48 ARG HH21 1 1
5 5131 1 1 48 ARG HH22 H 16.457 -7.297 -8.595 1.00 . A A . 48 ARG HH22 1 1
5 5132 1 1 48 ARG N N 12.003 -7.329 -5.099 1.00 . A A . 48 ARG N 1 1
5 5133 1 1 48 ARG NE N 15.098 -7.993 -5.753 1.00 . A A . 48 ARG NE 1 1
5 5134 1 1 48 ARG NH1 N 15.191 -9.283 -7.680 1.00 . A A . 48 ARG NH1 1 1
5 5135 1 1 48 ARG NH2 N 16.168 -7.178 -7.645 1.00 . A A . 48 ARG NH2 1 1
5 5136 1 1 48 ARG O O 13.298 -5.421 -3.658 1.00 . A A . 48 ARG O 1 1
5 5137 1 1 49 GLU C C 13.941 -4.295 -1.534 1.00 . A A . 49 GLU C 1 1
5 5138 1 1 49 GLU CA C 12.519 -4.658 -1.101 1.00 . A A . 49 GLU CA 1 1
5 5139 1 1 49 GLU CB C 12.443 -4.863 0.414 1.00 . A A . 49 GLU CB 1 1
5 5140 1 1 49 GLU CD C 13.531 -6.518 1.974 1.00 . A A . 49 GLU CD 1 1
5 5141 1 1 49 GLU CG C 12.597 -6.341 0.775 1.00 . A A . 49 GLU CG 1 1
5 5142 1 1 49 GLU H H 11.412 -6.411 -1.307 1.00 . A A . 49 GLU H 1 1
5 5143 1 1 49 GLU HA H 11.830 -3.864 -1.389 1.00 . A A . 49 GLU HA 1 1
5 5144 1 1 49 GLU HB2 H 13.224 -4.282 0.903 1.00 . A A . 49 GLU HB2 1 1
5 5145 1 1 49 GLU HB3 H 11.488 -4.491 0.787 1.00 . A A . 49 GLU HB3 1 1
5 5146 1 1 49 GLU HG2 H 11.620 -6.767 1.005 1.00 . A A . 49 GLU HG2 1 1
5 5147 1 1 49 GLU HG3 H 12.990 -6.890 -0.081 1.00 . A A . 49 GLU HG3 1 1
5 5148 1 1 49 GLU N N 12.063 -5.841 -1.810 1.00 . A A . 49 GLU N 1 1
5 5149 1 1 49 GLU O O 14.809 -5.162 -1.617 1.00 . A A . 49 GLU O 1 1
5 5150 1 1 49 GLU OE1 O 13.171 -6.004 3.055 1.00 . A A . 49 GLU OE1 1 1
5 5151 1 1 49 GLU OE2 O 14.584 -7.163 1.782 1.00 . A A . 49 GLU OE2 1 1
5 5152 1 1 50 GLY C C 15.365 -1.912 -3.622 1.00 . A A . 50 GLY C 1 1
5 5153 1 1 50 GLY CA C 15.437 -2.522 -2.221 1.00 . A A . 50 GLY CA 1 1
5 5154 1 1 50 GLY H H 13.423 -2.312 -1.729 1.00 . A A . 50 GLY H 1 1
5 5155 1 1 50 GLY HA2 H 15.796 -1.775 -1.513 1.00 . A A . 50 GLY HA2 1 1
5 5156 1 1 50 GLY HA3 H 16.156 -3.341 -2.213 1.00 . A A . 50 GLY HA3 1 1
5 5157 1 1 50 GLY N N 14.135 -3.011 -1.798 1.00 . A A . 50 GLY N 1 1
5 5158 1 1 50 GLY O O 16.218 -1.110 -3.998 1.00 . A A . 50 GLY O 1 1
5 5159 1 1 51 ASP C C 13.663 -0.368 -5.649 1.00 . A A . 51 ASP C 1 1
5 5160 1 1 51 ASP CA C 14.144 -1.819 -5.708 1.00 . A A . 51 ASP CA 1 1
5 5161 1 1 51 ASP CB C 13.086 -2.638 -6.450 1.00 . A A . 51 ASP CB 1 1
5 5162 1 1 51 ASP CG C 13.456 -3.029 -7.882 1.00 . A A . 51 ASP CG 1 1
5 5163 1 1 51 ASP H H 13.649 -2.969 -4.043 1.00 . A A . 51 ASP H 1 1
5 5164 1 1 51 ASP HA H 15.116 -1.917 -6.192 1.00 . A A . 51 ASP HA 1 1
5 5165 1 1 51 ASP HB2 H 12.887 -3.546 -5.881 1.00 . A A . 51 ASP HB2 1 1
5 5166 1 1 51 ASP HB3 H 12.157 -2.067 -6.473 1.00 . A A . 51 ASP HB3 1 1
5 5167 1 1 51 ASP N N 14.339 -2.316 -4.357 1.00 . A A . 51 ASP N 1 1
5 5168 1 1 51 ASP O O 13.292 0.124 -4.585 1.00 . A A . 51 ASP O 1 1
5 5169 1 1 51 ASP OD1 O 14.184 -4.035 -8.025 1.00 . A A . 51 ASP OD1 1 1
5 5170 1 1 51 ASP OD2 O 13.003 -2.312 -8.800 1.00 . A A . 51 ASP OD2 1 1
5 5171 1 1 52 ILE C C 11.839 1.715 -7.473 1.00 . A A . 52 ILE C 1 1
5 5172 1 1 52 ILE CA C 13.256 1.662 -6.900 1.00 . A A . 52 ILE CA 1 1
5 5173 1 1 52 ILE CB C 14.272 2.486 -7.694 1.00 . A A . 52 ILE CB 1 1
5 5174 1 1 52 ILE CD1 C 16.720 2.914 -8.121 1.00 . A A . 52 ILE CD1 1 1
5 5175 1 1 52 ILE CG1 C 15.703 2.061 -7.359 1.00 . A A . 52 ILE CG1 1 1
5 5176 1 1 52 ILE CG2 C 14.053 3.984 -7.477 1.00 . A A . 52 ILE CG2 1 1
5 5177 1 1 52 ILE H H 13.989 -0.130 -7.668 1.00 . A A . 52 ILE H 1 1
5 5178 1 1 52 ILE HA H 13.234 2.066 -5.888 1.00 . A A . 52 ILE HA 1 1
5 5179 1 1 52 ILE HB H 14.117 2.288 -8.755 1.00 . A A . 52 ILE HB 1 1
5 5180 1 1 52 ILE HD11 H 16.984 3.786 -7.522 1.00 . A A . 52 ILE HD11 1 1
5 5181 1 1 52 ILE HD12 H 17.615 2.323 -8.317 1.00 . A A . 52 ILE HD12 1 1
5 5182 1 1 52 ILE HD13 H 16.286 3.240 -9.066 1.00 . A A . 52 ILE HD13 1 1
5 5183 1 1 52 ILE HG12 H 15.874 2.157 -6.287 1.00 . A A . 52 ILE HG12 1 1
5 5184 1 1 52 ILE HG13 H 15.843 1.010 -7.611 1.00 . A A . 52 ILE HG13 1 1
5 5185 1 1 52 ILE HG21 H 13.808 4.168 -6.431 1.00 . A A . 52 ILE HG21 1 1
5 5186 1 1 52 ILE HG22 H 14.962 4.526 -7.738 1.00 . A A . 52 ILE HG22 1 1
5 5187 1 1 52 ILE HG23 H 13.232 4.326 -8.108 1.00 . A A . 52 ILE HG23 1 1
5 5188 1 1 52 ILE N N 13.685 0.277 -6.806 1.00 . A A . 52 ILE N 1 1
5 5189 1 1 52 ILE O O 11.484 0.913 -8.336 1.00 . A A . 52 ILE O 1 1
5 5190 1 1 53 LEU C C 9.398 4.325 -7.593 1.00 . A A . 53 LEU C 1 1
5 5191 1 1 53 LEU CA C 9.696 2.834 -7.423 1.00 . A A . 53 LEU CA 1 1
5 5192 1 1 53 LEU CB C 8.729 2.119 -6.478 1.00 . A A . 53 LEU CB 1 1
5 5193 1 1 53 LEU CD1 C 9.799 -0.159 -6.643 1.00 . A A . 53 LEU CD1 1 1
5 5194 1 1 53 LEU CD2 C 10.403 1.399 -4.734 1.00 . A A . 53 LEU CD2 1 1
5 5195 1 1 53 LEU CG C 9.306 0.937 -5.696 1.00 . A A . 53 LEU CG 1 1
5 5196 1 1 53 LEU H H 11.362 3.315 -6.269 1.00 . A A . 53 LEU H 1 1
5 5197 1 1 53 LEU HA H 9.611 2.352 -8.396 1.00 . A A . 53 LEU HA 1 1
5 5198 1 1 53 LEU HB2 H 8.343 2.847 -5.764 1.00 . A A . 53 LEU HB2 1 1
5 5199 1 1 53 LEU HB3 H 7.879 1.763 -7.060 1.00 . A A . 53 LEU HB3 1 1
5 5200 1 1 53 LEU HD11 H 10.880 -0.261 -6.549 1.00 . A A . 53 LEU HD11 1 1
5 5201 1 1 53 LEU HD12 H 9.321 -1.104 -6.385 1.00 . A A . 53 LEU HD12 1 1
5 5202 1 1 53 LEU HD13 H 9.546 0.108 -7.669 1.00 . A A . 53 LEU HD13 1 1
5 5203 1 1 53 LEU HD21 H 11.373 1.065 -5.102 1.00 . A A . 53 LEU HD21 1 1
5 5204 1 1 53 LEU HD22 H 10.394 2.487 -4.670 1.00 . A A . 53 LEU HD22 1 1
5 5205 1 1 53 LEU HD23 H 10.222 0.975 -3.746 1.00 . A A . 53 LEU HD23 1 1
5 5206 1 1 53 LEU HG H 8.509 0.505 -5.091 1.00 . A A . 53 LEU HG 1 1
5 5207 1 1 53 LEU N N 11.066 2.667 -6.971 1.00 . A A . 53 LEU N 1 1
5 5208 1 1 53 LEU O O 10.116 5.170 -7.060 1.00 . A A . 53 LEU O 1 1
5 5209 1 1 54 MET C C 6.568 6.269 -7.969 1.00 . A A . 54 MET C 1 1
5 5210 1 1 54 MET CA C 7.937 5.978 -8.586 1.00 . A A . 54 MET CA 1 1
5 5211 1 1 54 MET CB C 7.882 6.230 -10.094 1.00 . A A . 54 MET CB 1 1
5 5212 1 1 54 MET CE C 11.010 7.982 -9.894 1.00 . A A . 54 MET CE 1 1
5 5213 1 1 54 MET CG C 9.262 6.053 -10.731 1.00 . A A . 54 MET CG 1 1
5 5214 1 1 54 MET H H 7.760 3.910 -8.769 1.00 . A A . 54 MET H 1 1
5 5215 1 1 54 MET HA H 8.698 6.595 -8.108 1.00 . A A . 54 MET HA 1 1
5 5216 1 1 54 MET HB2 H 7.174 5.541 -10.556 1.00 . A A . 54 MET HB2 1 1
5 5217 1 1 54 MET HB3 H 7.516 7.239 -10.285 1.00 . A A . 54 MET HB3 1 1
5 5218 1 1 54 MET HE1 H 11.264 7.052 -9.386 1.00 . A A . 54 MET HE1 1 1
5 5219 1 1 54 MET HE2 H 11.919 8.447 -10.277 1.00 . A A . 54 MET HE2 1 1
5 5220 1 1 54 MET HE3 H 10.525 8.659 -9.191 1.00 . A A . 54 MET HE3 1 1
5 5221 1 1 54 MET HG2 H 9.944 5.592 -10.017 1.00 . A A . 54 MET HG2 1 1
5 5222 1 1 54 MET HG3 H 9.193 5.382 -11.587 1.00 . A A . 54 MET HG3 1 1
5 5223 1 1 54 MET N N 8.338 4.603 -8.339 1.00 . A A . 54 MET N 1 1
5 5224 1 1 54 MET O O 5.592 5.580 -8.262 1.00 . A A . 54 MET O 1 1
5 5225 1 1 54 MET SD S 9.902 7.637 -11.249 1.00 . A A . 54 MET SD 1 1
5 5226 1 1 55 LEU C C 4.715 8.900 -7.176 1.00 . A A . 55 LEU C 1 1
5 5227 1 1 55 LEU CA C 5.306 7.681 -6.465 1.00 . A A . 55 LEU CA 1 1
5 5228 1 1 55 LEU CB C 5.546 7.899 -4.969 1.00 . A A . 55 LEU CB 1 1
5 5229 1 1 55 LEU CD1 C 5.900 5.430 -4.593 1.00 . A A . 55 LEU CD1 1 1
5 5230 1 1 55 LEU CD2 C 7.879 7.017 -4.599 1.00 . A A . 55 LEU CD2 1 1
5 5231 1 1 55 LEU CG C 6.397 6.840 -4.265 1.00 . A A . 55 LEU CG 1 1
5 5232 1 1 55 LEU H H 7.338 7.846 -6.893 1.00 . A A . 55 LEU H 1 1
5 5233 1 1 55 LEU HA H 4.606 6.851 -6.562 1.00 . A A . 55 LEU HA 1 1
5 5234 1 1 55 LEU HB2 H 6.024 8.869 -4.835 1.00 . A A . 55 LEU HB2 1 1
5 5235 1 1 55 LEU HB3 H 4.578 7.949 -4.470 1.00 . A A . 55 LEU HB3 1 1
5 5236 1 1 55 LEU HD11 H 6.315 5.113 -5.550 1.00 . A A . 55 LEU HD11 1 1
5 5237 1 1 55 LEU HD12 H 6.220 4.741 -3.812 1.00 . A A . 55 LEU HD12 1 1
5 5238 1 1 55 LEU HD13 H 4.812 5.433 -4.652 1.00 . A A . 55 LEU HD13 1 1
5 5239 1 1 55 LEU HD21 H 8.209 6.198 -5.237 1.00 . A A . 55 LEU HD21 1 1
5 5240 1 1 55 LEU HD22 H 8.024 7.964 -5.120 1.00 . A A . 55 LEU HD22 1 1
5 5241 1 1 55 LEU HD23 H 8.462 7.017 -3.677 1.00 . A A . 55 LEU HD23 1 1
5 5242 1 1 55 LEU HG H 6.290 6.976 -3.189 1.00 . A A . 55 LEU HG 1 1
5 5243 1 1 55 LEU N N 6.540 7.291 -7.126 1.00 . A A . 55 LEU N 1 1
5 5244 1 1 55 LEU O O 5.265 9.998 -7.096 1.00 . A A . 55 LEU O 1 1
5 5245 1 1 56 LEU C C 1.675 10.151 -7.816 1.00 . A A . 56 LEU C 1 1
5 5246 1 1 56 LEU CA C 2.931 9.731 -8.582 1.00 . A A . 56 LEU CA 1 1
5 5247 1 1 56 LEU CB C 2.658 9.306 -10.026 1.00 . A A . 56 LEU CB 1 1
5 5248 1 1 56 LEU CD1 C 0.589 10.657 -10.534 1.00 . A A . 56 LEU CD1 1 1
5 5249 1 1 56 LEU CD2 C 2.890 11.643 -10.946 1.00 . A A . 56 LEU CD2 1 1
5 5250 1 1 56 LEU CG C 2.039 10.372 -10.933 1.00 . A A . 56 LEU CG 1 1
5 5251 1 1 56 LEU H H 3.162 7.771 -7.917 1.00 . A A . 56 LEU H 1 1
5 5252 1 1 56 LEU HA H 3.613 10.581 -8.620 1.00 . A A . 56 LEU HA 1 1
5 5253 1 1 56 LEU HB2 H 3.597 8.979 -10.472 1.00 . A A . 56 LEU HB2 1 1
5 5254 1 1 56 LEU HB3 H 1.994 8.441 -10.010 1.00 . A A . 56 LEU HB3 1 1
5 5255 1 1 56 LEU HD11 H -0.058 10.528 -11.402 1.00 . A A . 56 LEU HD11 1 1
5 5256 1 1 56 LEU HD12 H 0.286 9.965 -9.749 1.00 . A A . 56 LEU HD12 1 1
5 5257 1 1 56 LEU HD13 H 0.508 11.680 -10.168 1.00 . A A . 56 LEU HD13 1 1
5 5258 1 1 56 LEU HD21 H 2.703 12.196 -11.866 1.00 . A A . 56 LEU HD21 1 1
5 5259 1 1 56 LEU HD22 H 2.628 12.264 -10.089 1.00 . A A . 56 LEU HD22 1 1
5 5260 1 1 56 LEU HD23 H 3.945 11.374 -10.891 1.00 . A A . 56 LEU HD23 1 1
5 5261 1 1 56 LEU HG H 2.022 9.985 -11.952 1.00 . A A . 56 LEU HG 1 1
5 5262 1 1 56 LEU N N 3.603 8.666 -7.857 1.00 . A A . 56 LEU N 1 1
5 5263 1 1 56 LEU O O 0.953 9.305 -7.290 1.00 . A A . 56 LEU O 1 1
5 5264 1 1 57 ASP C C -0.977 11.373 -7.659 1.00 . A A . 57 ASP C 1 1
5 5265 1 1 57 ASP CA C 0.296 11.998 -7.085 1.00 . A A . 57 ASP CA 1 1
5 5266 1 1 57 ASP CB C 0.203 13.514 -7.270 1.00 . A A . 57 ASP CB 1 1
5 5267 1 1 57 ASP CG C 0.084 14.318 -5.974 1.00 . A A . 57 ASP CG 1 1
5 5268 1 1 57 ASP H H 2.044 12.137 -8.209 1.00 . A A . 57 ASP H 1 1
5 5269 1 1 57 ASP HA H 0.447 11.747 -6.035 1.00 . A A . 57 ASP HA 1 1
5 5270 1 1 57 ASP HB2 H 1.087 13.854 -7.811 1.00 . A A . 57 ASP HB2 1 1
5 5271 1 1 57 ASP HB3 H -0.659 13.736 -7.898 1.00 . A A . 57 ASP HB3 1 1
5 5272 1 1 57 ASP N N 1.452 11.456 -7.778 1.00 . A A . 57 ASP N 1 1
5 5273 1 1 57 ASP O O -1.231 11.465 -8.859 1.00 . A A . 57 ASP O 1 1
5 5274 1 1 57 ASP OD1 O 0.768 13.932 -5.002 1.00 . A A . 57 ASP OD1 1 1
5 5275 1 1 57 ASP OD2 O -0.689 15.300 -5.984 1.00 . A A . 57 ASP OD2 1 1
5 5276 1 1 58 THR C C -4.156 11.081 -7.037 1.00 . A A . 58 THR C 1 1
5 5277 1 1 58 THR CA C -2.983 10.110 -7.180 1.00 . A A . 58 THR CA 1 1
5 5278 1 1 58 THR CB C -3.147 8.833 -6.353 1.00 . A A . 58 THR CB 1 1
5 5279 1 1 58 THR CG2 C -3.554 9.121 -4.906 1.00 . A A . 58 THR CG2 1 1
5 5280 1 1 58 THR H H -1.529 10.680 -5.801 1.00 . A A . 58 THR H 1 1
5 5281 1 1 58 THR HA H -2.908 9.852 -8.236 1.00 . A A . 58 THR HA 1 1
5 5282 1 1 58 THR HB H -2.242 8.227 -6.389 1.00 . A A . 58 THR HB 1 1
5 5283 1 1 58 THR HG1 H -5.047 8.852 -6.982 1.00 . A A . 58 THR HG1 1 1
5 5284 1 1 58 THR HG21 H -3.815 8.186 -4.410 1.00 . A A . 58 THR HG21 1 1
5 5285 1 1 58 THR HG22 H -2.723 9.591 -4.381 1.00 . A A . 58 THR HG22 1 1
5 5286 1 1 58 THR HG23 H -4.415 9.790 -4.897 1.00 . A A . 58 THR HG23 1 1
5 5287 1 1 58 THR N N -1.743 10.750 -6.776 1.00 . A A . 58 THR N 1 1
5 5288 1 1 58 THR O O -4.267 11.783 -6.033 1.00 . A A . 58 THR O 1 1
5 5289 1 1 58 THR OG1 O -4.292 8.199 -6.916 1.00 . A A . 58 THR OG1 1 1
5 5290 1 1 59 ILE C C -7.363 11.213 -7.477 1.00 . A A . 59 ILE C 1 1
5 5291 1 1 59 ILE CA C -6.163 11.965 -8.057 1.00 . A A . 59 ILE CA 1 1
5 5292 1 1 59 ILE CB C -6.409 12.528 -9.458 1.00 . A A . 59 ILE CB 1 1
5 5293 1 1 59 ILE CD1 C -4.269 12.573 -10.791 1.00 . A A . 59 ILE CD1 1 1
5 5294 1 1 59 ILE CG1 C -5.229 13.385 -9.920 1.00 . A A . 59 ILE CG1 1 1
5 5295 1 1 59 ILE CG2 C -7.732 13.295 -9.517 1.00 . A A . 59 ILE CG2 1 1
5 5296 1 1 59 ILE H H -4.905 10.517 -8.869 1.00 . A A . 59 ILE H 1 1
5 5297 1 1 59 ILE HA H -5.937 12.809 -7.406 1.00 . A A . 59 ILE HA 1 1
5 5298 1 1 59 ILE HB H -6.491 11.692 -10.153 1.00 . A A . 59 ILE HB 1 1
5 5299 1 1 59 ILE HD11 H -3.641 11.949 -10.155 1.00 . A A . 59 ILE HD11 1 1
5 5300 1 1 59 ILE HD12 H -4.841 11.940 -11.470 1.00 . A A . 59 ILE HD12 1 1
5 5301 1 1 59 ILE HD13 H -3.640 13.251 -11.369 1.00 . A A . 59 ILE HD13 1 1
5 5302 1 1 59 ILE HG12 H -5.596 14.244 -10.481 1.00 . A A . 59 ILE HG12 1 1
5 5303 1 1 59 ILE HG13 H -4.697 13.775 -9.052 1.00 . A A . 59 ILE HG13 1 1
5 5304 1 1 59 ILE HG21 H -8.381 12.842 -10.266 1.00 . A A . 59 ILE HG21 1 1
5 5305 1 1 59 ILE HG22 H -8.218 13.255 -8.542 1.00 . A A . 59 ILE HG22 1 1
5 5306 1 1 59 ILE HG23 H -7.538 14.334 -9.784 1.00 . A A . 59 ILE HG23 1 1
5 5307 1 1 59 ILE N N -5.002 11.091 -8.056 1.00 . A A . 59 ILE N 1 1
5 5308 1 1 59 ILE O O -7.729 10.147 -7.971 1.00 . A A . 59 ILE O 1 1
5 5309 1 1 60 ARG C C -10.314 11.255 -6.704 1.00 . A A . 60 ARG C 1 1
5 5310 1 1 60 ARG CA C -9.092 11.195 -5.786 1.00 . A A . 60 ARG CA 1 1
5 5311 1 1 60 ARG CB C -9.414 11.908 -4.471 1.00 . A A . 60 ARG CB 1 1
5 5312 1 1 60 ARG CD C -8.571 14.282 -4.582 1.00 . A A . 60 ARG CD 1 1
5 5313 1 1 60 ARG CG C -9.792 13.370 -4.718 1.00 . A A . 60 ARG CG 1 1
5 5314 1 1 60 ARG CZ C -8.110 16.554 -3.669 1.00 . A A . 60 ARG CZ 1 1
5 5315 1 1 60 ARG H H -7.637 12.664 -6.043 1.00 . A A . 60 ARG H 1 1
5 5316 1 1 60 ARG HA H -8.796 10.164 -5.594 1.00 . A A . 60 ARG HA 1 1
5 5317 1 1 60 ARG HB2 H -10.235 11.396 -3.968 1.00 . A A . 60 ARG HB2 1 1
5 5318 1 1 60 ARG HB3 H -8.553 11.858 -3.805 1.00 . A A . 60 ARG HB3 1 1
5 5319 1 1 60 ARG HD2 H -7.781 13.767 -4.036 1.00 . A A . 60 ARG HD2 1 1
5 5320 1 1 60 ARG HD3 H -8.174 14.520 -5.569 1.00 . A A . 60 ARG HD3 1 1
5 5321 1 1 60 ARG HE H -9.880 15.605 -3.527 1.00 . A A . 60 ARG HE 1 1
5 5322 1 1 60 ARG HG2 H -10.220 13.475 -5.715 1.00 . A A . 60 ARG HG2 1 1
5 5323 1 1 60 ARG HG3 H -10.560 13.676 -4.007 1.00 . A A . 60 ARG HG3 1 1
5 5324 1 1 60 ARG HH11 H -6.530 15.679 -4.604 1.00 . A A . 60 ARG HH11 1 1
5 5325 1 1 60 ARG HH12 H -6.225 17.259 -3.964 1.00 . A A . 60 ARG HH12 1 1
5 5326 1 1 60 ARG HH21 H -9.478 17.690 -2.683 1.00 . A A . 60 ARG HH21 1 1
5 5327 1 1 60 ARG HH22 H -7.913 18.411 -2.863 1.00 . A A . 60 ARG HH22 1 1
5 5328 1 1 60 ARG N N -7.941 11.797 -6.438 1.00 . A A . 60 ARG N 1 1
5 5329 1 1 60 ARG NE N -8.945 15.526 -3.874 1.00 . A A . 60 ARG NE 1 1
5 5330 1 1 60 ARG NH1 N -6.849 16.492 -4.117 1.00 . A A . 60 ARG NH1 1 1
5 5331 1 1 60 ARG NH2 N -8.537 17.644 -3.017 1.00 . A A . 60 ARG NH2 1 1
5 5332 1 1 60 ARG O O -10.438 12.168 -7.519 1.00 . A A . 60 ARG O 1 1
5 5333 1 1 61 GLU C C -13.604 10.652 -6.526 1.00 . A A . 61 GLU C 1 1
5 5334 1 1 61 GLU CA C -12.394 10.201 -7.346 1.00 . A A . 61 GLU CA 1 1
5 5335 1 1 61 GLU CB C -12.602 8.790 -7.900 1.00 . A A . 61 GLU CB 1 1
5 5336 1 1 61 GLU CD C -11.908 6.601 -6.858 1.00 . A A . 61 GLU CD 1 1
5 5337 1 1 61 GLU CG C -12.866 7.791 -6.772 1.00 . A A . 61 GLU CG 1 1
5 5338 1 1 61 GLU H H -11.077 9.532 -5.877 1.00 . A A . 61 GLU H 1 1
5 5339 1 1 61 GLU HA H -12.230 10.889 -8.175 1.00 . A A . 61 GLU HA 1 1
5 5340 1 1 61 GLU HB2 H -13.441 8.789 -8.596 1.00 . A A . 61 GLU HB2 1 1
5 5341 1 1 61 GLU HB3 H -11.721 8.483 -8.464 1.00 . A A . 61 GLU HB3 1 1
5 5342 1 1 61 GLU HG2 H -12.751 8.286 -5.808 1.00 . A A . 61 GLU HG2 1 1
5 5343 1 1 61 GLU HG3 H -13.896 7.438 -6.828 1.00 . A A . 61 GLU HG3 1 1
5 5344 1 1 61 GLU N N -11.186 10.271 -6.542 1.00 . A A . 61 GLU N 1 1
5 5345 1 1 61 GLU O O -13.660 10.424 -5.318 1.00 . A A . 61 GLU O 1 1
5 5346 1 1 61 GLU OE1 O -10.699 6.828 -6.632 1.00 . A A . 61 GLU OE1 1 1
5 5347 1 1 61 GLU OE2 O -12.405 5.491 -7.147 1.00 . A A . 61 GLU OE2 1 1
5 5348 1 1 62 ALA C C -16.658 10.582 -6.236 1.00 . A A . 62 ALA C 1 1
5 5349 1 1 62 ALA CA C -15.750 11.768 -6.566 1.00 . A A . 62 ALA CA 1 1
5 5350 1 1 62 ALA CB C -16.437 12.795 -7.467 1.00 . A A . 62 ALA CB 1 1
5 5351 1 1 62 ALA H H -14.490 11.463 -8.197 1.00 . A A . 62 ALA H 1 1
5 5352 1 1 62 ALA HA H -15.453 12.257 -5.638 1.00 . A A . 62 ALA HA 1 1
5 5353 1 1 62 ALA HB1 H -17.395 12.400 -7.805 1.00 . A A . 62 ALA HB1 1 1
5 5354 1 1 62 ALA HB2 H -16.601 13.717 -6.908 1.00 . A A . 62 ALA HB2 1 1
5 5355 1 1 62 ALA HB3 H -15.805 13.002 -8.331 1.00 . A A . 62 ALA HB3 1 1
5 5356 1 1 62 ALA N N -14.543 11.283 -7.215 1.00 . A A . 62 ALA N 1 1
5 5357 1 1 62 ALA O O -16.786 9.653 -7.032 1.00 . A A . 62 ALA O 1 1
5 5358 1 1 63 LYS C C -19.579 9.899 -5.094 1.00 . A A . 63 LYS C 1 1
5 5359 1 1 63 LYS CA C -18.158 9.595 -4.615 1.00 . A A . 63 LYS CA 1 1
5 5360 1 1 63 LYS CB C -18.047 9.402 -3.102 1.00 . A A . 63 LYS CB 1 1
5 5361 1 1 63 LYS CD C -19.523 10.210 -1.222 1.00 . A A . 63 LYS CD 1 1
5 5362 1 1 63 LYS CE C -20.960 10.077 -1.730 1.00 . A A . 63 LYS CE 1 1
5 5363 1 1 63 LYS CG C -18.579 10.626 -2.352 1.00 . A A . 63 LYS CG 1 1
5 5364 1 1 63 LYS H H -17.156 11.411 -4.419 1.00 . A A . 63 LYS H 1 1
5 5365 1 1 63 LYS HA H -17.827 8.668 -5.083 1.00 . A A . 63 LYS HA 1 1
5 5366 1 1 63 LYS HB2 H -18.607 8.516 -2.802 1.00 . A A . 63 LYS HB2 1 1
5 5367 1 1 63 LYS HB3 H -17.006 9.228 -2.829 1.00 . A A . 63 LYS HB3 1 1
5 5368 1 1 63 LYS HD2 H -19.193 9.261 -0.800 1.00 . A A . 63 LYS HD2 1 1
5 5369 1 1 63 LYS HD3 H -19.483 10.947 -0.420 1.00 . A A . 63 LYS HD3 1 1
5 5370 1 1 63 LYS HE2 H -21.395 11.066 -1.871 1.00 . A A . 63 LYS HE2 1 1
5 5371 1 1 63 LYS HE3 H -20.965 9.585 -2.702 1.00 . A A . 63 LYS HE3 1 1
5 5372 1 1 63 LYS HG2 H -17.745 11.196 -1.943 1.00 . A A . 63 LYS HG2 1 1
5 5373 1 1 63 LYS HG3 H -19.104 11.282 -3.046 1.00 . A A . 63 LYS HG3 1 1
5 5374 1 1 63 LYS HZ1 H -21.247 9.129 0.058 1.00 . A A . 63 LYS HZ1 1 1
5 5375 1 1 63 LYS HZ2 H -22.600 9.821 -0.538 1.00 . A A . 63 LYS HZ2 1 1
5 5376 1 1 63 LYS HZ3 H -22.041 8.430 -1.186 1.00 . A A . 63 LYS HZ3 1 1
5 5377 1 1 63 LYS N N -17.266 10.652 -5.060 1.00 . A A . 63 LYS N 1 1
5 5378 1 1 63 LYS NZ N -21.778 9.301 -0.771 1.00 . A A . 63 LYS NZ 1 1
5 5379 1 1 63 LYS O O -20.031 11.041 -5.024 1.00 . A A . 63 LYS O 1 1
5 5380 1 1 64 GLU C C -22.597 8.420 -5.047 1.00 . A A . 64 GLU C 1 1
5 5381 1 1 64 GLU CA C -21.606 8.998 -6.059 1.00 . A A . 64 GLU CA 1 1
5 5382 1 1 64 GLU CB C -21.768 8.332 -7.427 1.00 . A A . 64 GLU CB 1 1
5 5383 1 1 64 GLU CD C -20.228 6.361 -7.753 1.00 . A A . 64 GLU CD 1 1
5 5384 1 1 64 GLU CG C -21.624 6.813 -7.318 1.00 . A A . 64 GLU CG 1 1
5 5385 1 1 64 GLU H H -19.871 7.931 -5.622 1.00 . A A . 64 GLU H 1 1
5 5386 1 1 64 GLU HA H -21.766 10.071 -6.163 1.00 . A A . 64 GLU HA 1 1
5 5387 1 1 64 GLU HB2 H -22.745 8.579 -7.843 1.00 . A A . 64 GLU HB2 1 1
5 5388 1 1 64 GLU HB3 H -21.020 8.723 -8.117 1.00 . A A . 64 GLU HB3 1 1
5 5389 1 1 64 GLU HG2 H -21.807 6.500 -6.290 1.00 . A A . 64 GLU HG2 1 1
5 5390 1 1 64 GLU HG3 H -22.377 6.327 -7.938 1.00 . A A . 64 GLU HG3 1 1
5 5391 1 1 64 GLU N N -20.245 8.857 -5.569 1.00 . A A . 64 GLU N 1 1
5 5392 1 1 64 GLU O O -22.277 7.472 -4.331 1.00 . A A . 64 GLU O 1 1
5 5393 1 1 64 GLU OE1 O -19.835 6.739 -8.878 1.00 . A A . 64 GLU OE1 1 1
5 5394 1 1 64 GLU OE2 O -19.586 5.649 -6.952 1.00 . A A . 64 GLU OE2 1 1
5 5395 1 1 65 ILE C C -25.767 7.620 -4.844 1.00 . A A . 65 ILE C 1 1
5 5396 1 1 65 ILE CA C -24.821 8.570 -4.108 1.00 . A A . 65 ILE CA 1 1
5 5397 1 1 65 ILE CB C -25.526 9.771 -3.474 1.00 . A A . 65 ILE CB 1 1
5 5398 1 1 65 ILE CD1 C -27.317 11.396 -4.189 1.00 . A A . 65 ILE CD1 1 1
5 5399 1 1 65 ILE CG1 C -25.963 10.776 -4.541 1.00 . A A . 65 ILE CG1 1 1
5 5400 1 1 65 ILE CG2 C -24.648 10.420 -2.402 1.00 . A A . 65 ILE CG2 1 1
5 5401 1 1 65 ILE H H -24.033 9.784 -5.606 1.00 . A A . 65 ILE H 1 1
5 5402 1 1 65 ILE HA H -24.335 8.020 -3.302 1.00 . A A . 65 ILE HA 1 1
5 5403 1 1 65 ILE HB H -26.429 9.415 -2.978 1.00 . A A . 65 ILE HB 1 1
5 5404 1 1 65 ILE HD11 H -27.517 11.252 -3.127 1.00 . A A . 65 ILE HD11 1 1
5 5405 1 1 65 ILE HD12 H -27.298 12.463 -4.413 1.00 . A A . 65 ILE HD12 1 1
5 5406 1 1 65 ILE HD13 H -28.100 10.916 -4.775 1.00 . A A . 65 ILE HD13 1 1
5 5407 1 1 65 ILE HG12 H -25.213 11.562 -4.636 1.00 . A A . 65 ILE HG12 1 1
5 5408 1 1 65 ILE HG13 H -26.028 10.279 -5.509 1.00 . A A . 65 ILE HG13 1 1
5 5409 1 1 65 ILE HG21 H -24.062 11.223 -2.849 1.00 . A A . 65 ILE HG21 1 1
5 5410 1 1 65 ILE HG22 H -25.279 10.827 -1.612 1.00 . A A . 65 ILE HG22 1 1
5 5411 1 1 65 ILE HG23 H -23.977 9.671 -1.980 1.00 . A A . 65 ILE HG23 1 1
5 5412 1 1 65 ILE N N -23.781 9.014 -5.020 1.00 . A A . 65 ILE N 1 1
5 5413 1 1 65 ILE O O -26.182 7.898 -5.968 1.00 . A A . 65 ILE O 1 1
5 5414 1 1 66 ARG C C -28.327 5.552 -4.050 1.00 . A A . 66 ARG C 1 1
5 5415 1 1 66 ARG CA C -26.970 5.523 -4.757 1.00 . A A . 66 ARG CA 1 1
5 5416 1 1 66 ARG CB C -26.374 4.119 -4.645 1.00 . A A . 66 ARG CB 1 1
5 5417 1 1 66 ARG CD C -28.069 2.264 -4.427 1.00 . A A . 66 ARG CD 1 1
5 5418 1 1 66 ARG CG C -27.230 3.098 -5.398 1.00 . A A . 66 ARG CG 1 1
5 5419 1 1 66 ARG CZ C -27.615 0.315 -2.943 1.00 . A A . 66 ARG CZ 1 1
5 5420 1 1 66 ARG H H -25.739 6.298 -3.266 1.00 . A A . 66 ARG H 1 1
5 5421 1 1 66 ARG HA H -27.067 5.811 -5.804 1.00 . A A . 66 ARG HA 1 1
5 5422 1 1 66 ARG HB2 H -25.361 4.117 -5.047 1.00 . A A . 66 ARG HB2 1 1
5 5423 1 1 66 ARG HB3 H -26.301 3.834 -3.595 1.00 . A A . 66 ARG HB3 1 1
5 5424 1 1 66 ARG HD2 H -28.322 2.858 -3.549 1.00 . A A . 66 ARG HD2 1 1
5 5425 1 1 66 ARG HD3 H -29.009 1.978 -4.900 1.00 . A A . 66 ARG HD3 1 1
5 5426 1 1 66 ARG HE H -26.544 0.772 -4.586 1.00 . A A . 66 ARG HE 1 1
5 5427 1 1 66 ARG HG2 H -27.885 3.615 -6.099 1.00 . A A . 66 ARG HG2 1 1
5 5428 1 1 66 ARG HG3 H -26.587 2.442 -5.985 1.00 . A A . 66 ARG HG3 1 1
5 5429 1 1 66 ARG HH11 H -29.194 1.464 -2.376 1.00 . A A . 66 ARG HH11 1 1
5 5430 1 1 66 ARG HH12 H -28.866 0.104 -1.354 1.00 . A A . 66 ARG HH12 1 1
5 5431 1 1 66 ARG HH21 H -26.111 -1.022 -3.238 1.00 . A A . 66 ARG HH21 1 1
5 5432 1 1 66 ARG HH22 H -27.100 -1.319 -1.847 1.00 . A A . 66 ARG HH22 1 1
5 5433 1 1 66 ARG N N -26.081 6.517 -4.180 1.00 . A A . 66 ARG N 1 1
5 5434 1 1 66 ARG NE N -27.320 1.055 -4.021 1.00 . A A . 66 ARG NE 1 1
5 5435 1 1 66 ARG NH1 N -28.645 0.657 -2.158 1.00 . A A . 66 ARG NH1 1 1
5 5436 1 1 66 ARG NH2 N -26.880 -0.767 -2.651 1.00 . A A . 66 ARG NH2 1 1
5 5437 1 1 66 ARG O O -28.393 5.503 -2.823 1.00 . A A . 66 ARG O 1 1
5 5438 1 1 67 THR C C -31.435 4.334 -4.575 1.00 . A A . 67 THR C 1 1
5 5439 1 1 67 THR CA C -30.728 5.667 -4.324 1.00 . A A . 67 THR CA 1 1
5 5440 1 1 67 THR CB C -31.449 6.865 -4.945 1.00 . A A . 67 THR CB 1 1
5 5441 1 1 67 THR CG2 C -30.766 8.194 -4.619 1.00 . A A . 67 THR CG2 1 1
5 5442 1 1 67 THR H H -29.314 5.671 -5.853 1.00 . A A . 67 THR H 1 1
5 5443 1 1 67 THR HA H -30.668 5.799 -3.243 1.00 . A A . 67 THR HA 1 1
5 5444 1 1 67 THR HB H -32.498 6.883 -4.650 1.00 . A A . 67 THR HB 1 1
5 5445 1 1 67 THR HG1 H -31.696 5.871 -6.664 1.00 . A A . 67 THR HG1 1 1
5 5446 1 1 67 THR HG21 H -30.218 8.101 -3.681 1.00 . A A . 67 THR HG21 1 1
5 5447 1 1 67 THR HG22 H -30.073 8.453 -5.419 1.00 . A A . 67 THR HG22 1 1
5 5448 1 1 67 THR HG23 H -31.519 8.976 -4.523 1.00 . A A . 67 THR HG23 1 1
5 5449 1 1 67 THR N N -29.376 5.632 -4.856 1.00 . A A . 67 THR N 1 1
5 5450 1 1 67 THR O O -31.183 3.674 -5.581 1.00 . A A . 67 THR O 1 1
5 5451 1 1 67 THR OG1 O -31.245 6.704 -6.346 1.00 . A A . 67 THR OG1 1 1
5 5452 1 1 68 PRO C C -34.188 2.844 -4.770 1.00 . A A . 68 PRO C 1 1
5 5453 1 1 68 PRO CA C -33.076 2.727 -3.725 1.00 . A A . 68 PRO CA 1 1
5 5454 1 1 68 PRO CB C -33.602 2.462 -2.324 1.00 . A A . 68 PRO CB 1 1
5 5455 1 1 68 PRO CD C -32.654 4.727 -2.413 1.00 . A A . 68 PRO CD 1 1
5 5456 1 1 68 PRO CG C -33.527 3.792 -1.592 1.00 . A A . 68 PRO CG 1 1
5 5457 1 1 68 PRO HA H -32.479 1.990 -4.043 1.00 . A A . 68 PRO HA 1 1
5 5458 1 1 68 PRO HB2 H -34.627 2.090 -2.356 1.00 . A A . 68 PRO HB2 1 1
5 5459 1 1 68 PRO HB3 H -33.004 1.703 -1.819 1.00 . A A . 68 PRO HB3 1 1
5 5460 1 1 68 PRO HD2 H -33.181 5.650 -2.655 1.00 . A A . 68 PRO HD2 1 1
5 5461 1 1 68 PRO HD3 H -31.753 5.008 -1.867 1.00 . A A . 68 PRO HD3 1 1
5 5462 1 1 68 PRO HG2 H -34.524 4.214 -1.464 1.00 . A A . 68 PRO HG2 1 1
5 5463 1 1 68 PRO HG3 H -33.108 3.655 -0.595 1.00 . A A . 68 PRO HG3 1 1
5 5464 1 1 68 PRO N N -32.330 3.969 -3.618 1.00 . A A . 68 PRO N 1 1
5 5465 1 1 68 PRO O O -35.360 2.981 -4.421 1.00 . A A . 68 PRO O 1 1
6 5466 1 1 1 MET C C 9.757 13.238 -11.034 1.00 . A A . 1 MET C 1 1
6 5467 1 1 1 MET CA C 10.405 12.395 -12.135 1.00 . A A . 1 MET CA 1 1
6 5468 1 1 1 MET CB C 11.369 13.265 -12.944 1.00 . A A . 1 MET CB 1 1
6 5469 1 1 1 MET CE C 11.736 13.588 -16.056 1.00 . A A . 1 MET CE 1 1
6 5470 1 1 1 MET CG C 12.397 12.404 -13.681 1.00 . A A . 1 MET CG 1 1
6 5471 1 1 1 MET HA H 10.917 11.540 -11.693 1.00 . A A . 1 MET HA 1 1
6 5472 1 1 1 MET HB2 H 10.808 13.863 -13.662 1.00 . A A . 1 MET HB2 1 1
6 5473 1 1 1 MET HB3 H 11.881 13.961 -12.280 1.00 . A A . 1 MET HB3 1 1
6 5474 1 1 1 MET HE1 H 12.010 13.359 -17.086 1.00 . A A . 1 MET HE1 1 1
6 5475 1 1 1 MET HE2 H 10.928 12.929 -15.739 1.00 . A A . 1 MET HE2 1 1
6 5476 1 1 1 MET HE3 H 11.406 14.625 -15.990 1.00 . A A . 1 MET HE3 1 1
6 5477 1 1 1 MET HG2 H 13.161 12.059 -12.985 1.00 . A A . 1 MET HG2 1 1
6 5478 1 1 1 MET HG3 H 11.914 11.516 -14.090 1.00 . A A . 1 MET HG3 1 1
6 5479 1 1 1 MET N N 9.399 11.833 -13.020 1.00 . A A . 1 MET N 1 1
6 5480 1 1 1 MET O O 9.967 12.985 -9.849 1.00 . A A . 1 MET O 1 1
6 5481 1 1 1 MET SD S 13.152 13.346 -14.996 1.00 . A A . 1 MET SD 1 1
6 5482 1 1 2 ASP C C 6.949 14.502 -10.160 1.00 . A A . 2 ASP C 1 1
6 5483 1 1 2 ASP CA C 8.305 15.106 -10.532 1.00 . A A . 2 ASP CA 1 1
6 5484 1 1 2 ASP CB C 8.055 16.481 -11.155 1.00 . A A . 2 ASP CB 1 1
6 5485 1 1 2 ASP CG C 9.316 17.296 -11.450 1.00 . A A . 2 ASP CG 1 1
6 5486 1 1 2 ASP H H 8.820 14.423 -12.432 1.00 . A A . 2 ASP H 1 1
6 5487 1 1 2 ASP HA H 8.975 15.186 -9.675 1.00 . A A . 2 ASP HA 1 1
6 5488 1 1 2 ASP HB2 H 7.502 16.346 -12.084 1.00 . A A . 2 ASP HB2 1 1
6 5489 1 1 2 ASP HB3 H 7.417 17.056 -10.484 1.00 . A A . 2 ASP HB3 1 1
6 5490 1 1 2 ASP N N 8.984 14.224 -11.466 1.00 . A A . 2 ASP N 1 1
6 5491 1 1 2 ASP O O 6.485 14.655 -9.032 1.00 . A A . 2 ASP O 1 1
6 5492 1 1 2 ASP OD1 O 10.007 17.646 -10.469 1.00 . A A . 2 ASP OD1 1 1
6 5493 1 1 2 ASP OD2 O 9.560 17.550 -12.649 1.00 . A A . 2 ASP OD2 1 1
6 5494 1 1 3 ASP C C 5.199 12.090 -9.876 1.00 . A A . 3 ASP C 1 1
6 5495 1 1 3 ASP CA C 5.059 13.199 -10.921 1.00 . A A . 3 ASP CA 1 1
6 5496 1 1 3 ASP CB C 4.536 12.567 -12.213 1.00 . A A . 3 ASP CB 1 1
6 5497 1 1 3 ASP CG C 3.335 13.277 -12.840 1.00 . A A . 3 ASP CG 1 1
6 5498 1 1 3 ASP H H 6.736 13.706 -12.047 1.00 . A A . 3 ASP H 1 1
6 5499 1 1 3 ASP HA H 4.401 14.002 -10.591 1.00 . A A . 3 ASP HA 1 1
6 5500 1 1 3 ASP HB2 H 5.347 12.543 -12.941 1.00 . A A . 3 ASP HB2 1 1
6 5501 1 1 3 ASP HB3 H 4.261 11.532 -12.008 1.00 . A A . 3 ASP HB3 1 1
6 5502 1 1 3 ASP N N 6.352 13.827 -11.132 1.00 . A A . 3 ASP N 1 1
6 5503 1 1 3 ASP O O 4.431 12.036 -8.917 1.00 . A A . 3 ASP O 1 1
6 5504 1 1 3 ASP OD1 O 2.318 13.409 -12.126 1.00 . A A . 3 ASP OD1 1 1
6 5505 1 1 3 ASP OD2 O 3.462 13.672 -14.019 1.00 . A A . 3 ASP OD2 1 1
6 5506 1 1 4 ALA C C 7.708 10.416 -8.383 1.00 . A A . 4 ALA C 1 1
6 5507 1 1 4 ALA CA C 6.437 10.131 -9.185 1.00 . A A . 4 ALA CA 1 1
6 5508 1 1 4 ALA CB C 6.528 8.825 -9.978 1.00 . A A . 4 ALA CB 1 1
6 5509 1 1 4 ALA H H 6.807 11.286 -10.879 1.00 . A A . 4 ALA H 1 1
6 5510 1 1 4 ALA HA H 5.592 10.067 -8.500 1.00 . A A . 4 ALA HA 1 1
6 5511 1 1 4 ALA HB1 H 7.012 9.015 -10.936 1.00 . A A . 4 ALA HB1 1 1
6 5512 1 1 4 ALA HB2 H 7.113 8.098 -9.414 1.00 . A A . 4 ALA HB2 1 1
6 5513 1 1 4 ALA HB3 H 5.526 8.433 -10.148 1.00 . A A . 4 ALA HB3 1 1
6 5514 1 1 4 ALA N N 6.186 11.234 -10.096 1.00 . A A . 4 ALA N 1 1
6 5515 1 1 4 ALA O O 8.657 11.002 -8.904 1.00 . A A . 4 ALA O 1 1
6 5516 1 1 5 THR C C 9.672 8.918 -6.172 1.00 . A A . 5 THR C 1 1
6 5517 1 1 5 THR CA C 8.826 10.191 -6.250 1.00 . A A . 5 THR CA 1 1
6 5518 1 1 5 THR CB C 8.298 10.654 -4.891 1.00 . A A . 5 THR CB 1 1
6 5519 1 1 5 THR CG2 C 8.835 9.807 -3.735 1.00 . A A . 5 THR CG2 1 1
6 5520 1 1 5 THR H H 6.912 9.513 -6.714 1.00 . A A . 5 THR H 1 1
6 5521 1 1 5 THR HA H 9.458 10.969 -6.680 1.00 . A A . 5 THR HA 1 1
6 5522 1 1 5 THR HB H 7.208 10.676 -4.884 1.00 . A A . 5 THR HB 1 1
6 5523 1 1 5 THR HG1 H 8.237 12.572 -4.326 1.00 . A A . 5 THR HG1 1 1
6 5524 1 1 5 THR HG21 H 9.911 9.955 -3.645 1.00 . A A . 5 THR HG21 1 1
6 5525 1 1 5 THR HG22 H 8.348 10.108 -2.808 1.00 . A A . 5 THR HG22 1 1
6 5526 1 1 5 THR HG23 H 8.628 8.754 -3.929 1.00 . A A . 5 THR HG23 1 1
6 5527 1 1 5 THR N N 7.687 9.989 -7.129 1.00 . A A . 5 THR N 1 1
6 5528 1 1 5 THR O O 9.137 7.811 -6.191 1.00 . A A . 5 THR O 1 1
6 5529 1 1 5 THR OG1 O 8.905 11.928 -4.699 1.00 . A A . 5 THR OG1 1 1
6 5530 1 1 6 PRO C C 11.910 7.371 -4.612 1.00 . A A . 6 PRO C 1 1
6 5531 1 1 6 PRO CA C 11.939 8.007 -6.004 1.00 . A A . 6 PRO CA 1 1
6 5532 1 1 6 PRO CB C 13.295 8.592 -6.362 1.00 . A A . 6 PRO CB 1 1
6 5533 1 1 6 PRO CD C 11.682 10.422 -6.060 1.00 . A A . 6 PRO CD 1 1
6 5534 1 1 6 PRO CG C 13.162 10.095 -6.176 1.00 . A A . 6 PRO CG 1 1
6 5535 1 1 6 PRO HA H 11.667 7.285 -6.640 1.00 . A A . 6 PRO HA 1 1
6 5536 1 1 6 PRO HB2 H 14.077 8.187 -5.720 1.00 . A A . 6 PRO HB2 1 1
6 5537 1 1 6 PRO HB3 H 13.567 8.348 -7.389 1.00 . A A . 6 PRO HB3 1 1
6 5538 1 1 6 PRO HD2 H 11.467 10.961 -5.137 1.00 . A A . 6 PRO HD2 1 1
6 5539 1 1 6 PRO HD3 H 11.351 11.054 -6.884 1.00 . A A . 6 PRO HD3 1 1
6 5540 1 1 6 PRO HG2 H 13.696 10.418 -5.281 1.00 . A A . 6 PRO HG2 1 1
6 5541 1 1 6 PRO HG3 H 13.605 10.625 -7.019 1.00 . A A . 6 PRO HG3 1 1
6 5542 1 1 6 PRO N N 11.013 9.124 -6.084 1.00 . A A . 6 PRO N 1 1
6 5543 1 1 6 PRO O O 12.289 8.005 -3.629 1.00 . A A . 6 PRO O 1 1
6 5544 1 1 7 ALA C C 11.998 4.013 -3.498 1.00 . A A . 7 ALA C 1 1
6 5545 1 1 7 ALA CA C 11.374 5.398 -3.320 1.00 . A A . 7 ALA CA 1 1
6 5546 1 1 7 ALA CB C 9.915 5.327 -2.866 1.00 . A A . 7 ALA CB 1 1
6 5547 1 1 7 ALA H H 11.150 5.618 -5.379 1.00 . A A . 7 ALA H 1 1
6 5548 1 1 7 ALA HA H 11.946 5.952 -2.576 1.00 . A A . 7 ALA HA 1 1
6 5549 1 1 7 ALA HB1 H 9.557 4.301 -2.954 1.00 . A A . 7 ALA HB1 1 1
6 5550 1 1 7 ALA HB2 H 9.841 5.650 -1.828 1.00 . A A . 7 ALA HB2 1 1
6 5551 1 1 7 ALA HB3 H 9.307 5.979 -3.494 1.00 . A A . 7 ALA HB3 1 1
6 5552 1 1 7 ALA N N 11.457 6.127 -4.574 1.00 . A A . 7 ALA N 1 1
6 5553 1 1 7 ALA O O 12.064 3.496 -4.612 1.00 . A A . 7 ALA O 1 1
6 5554 1 1 8 GLU C C 12.180 1.128 -1.650 1.00 . A A . 8 GLU C 1 1
6 5555 1 1 8 GLU CA C 13.055 2.134 -2.401 1.00 . A A . 8 GLU CA 1 1
6 5556 1 1 8 GLU CB C 14.466 2.181 -1.811 1.00 . A A . 8 GLU CB 1 1
6 5557 1 1 8 GLU CD C 16.735 1.986 -2.895 1.00 . A A . 8 GLU CD 1 1
6 5558 1 1 8 GLU CG C 15.451 2.813 -2.797 1.00 . A A . 8 GLU CG 1 1
6 5559 1 1 8 GLU H H 12.381 3.877 -1.480 1.00 . A A . 8 GLU H 1 1
6 5560 1 1 8 GLU HA H 13.117 1.858 -3.453 1.00 . A A . 8 GLU HA 1 1
6 5561 1 1 8 GLU HB2 H 14.458 2.752 -0.883 1.00 . A A . 8 GLU HB2 1 1
6 5562 1 1 8 GLU HB3 H 14.793 1.172 -1.561 1.00 . A A . 8 GLU HB3 1 1
6 5563 1 1 8 GLU HG2 H 14.988 2.891 -3.780 1.00 . A A . 8 GLU HG2 1 1
6 5564 1 1 8 GLU HG3 H 15.691 3.827 -2.476 1.00 . A A . 8 GLU HG3 1 1
6 5565 1 1 8 GLU N N 12.439 3.450 -2.382 1.00 . A A . 8 GLU N 1 1
6 5566 1 1 8 GLU O O 11.727 1.401 -0.540 1.00 . A A . 8 GLU O 1 1
6 5567 1 1 8 GLU OE1 O 17.564 2.113 -1.969 1.00 . A A . 8 GLU OE1 1 1
6 5568 1 1 8 GLU OE2 O 16.857 1.246 -3.895 1.00 . A A . 8 GLU OE2 1 1
6 5569 1 1 9 VAL C C 11.649 -1.340 -0.270 1.00 . A A . 9 VAL C 1 1
6 5570 1 1 9 VAL CA C 11.158 -1.064 -1.693 1.00 . A A . 9 VAL CA 1 1
6 5571 1 1 9 VAL CB C 11.177 -2.308 -2.583 1.00 . A A . 9 VAL CB 1 1
6 5572 1 1 9 VAL CG1 C 10.155 -3.341 -2.103 1.00 . A A . 9 VAL CG1 1 1
6 5573 1 1 9 VAL CG2 C 10.936 -1.937 -4.048 1.00 . A A . 9 VAL CG2 1 1
6 5574 1 1 9 VAL H H 12.343 -0.230 -3.189 1.00 . A A . 9 VAL H 1 1
6 5575 1 1 9 VAL HA H 10.132 -0.698 -1.645 1.00 . A A . 9 VAL HA 1 1
6 5576 1 1 9 VAL HB H 12.167 -2.757 -2.510 1.00 . A A . 9 VAL HB 1 1
6 5577 1 1 9 VAL HG11 H 10.546 -4.344 -2.273 1.00 . A A . 9 VAL HG11 1 1
6 5578 1 1 9 VAL HG12 H 9.967 -3.199 -1.039 1.00 . A A . 9 VAL HG12 1 1
6 5579 1 1 9 VAL HG13 H 9.224 -3.215 -2.657 1.00 . A A . 9 VAL HG13 1 1
6 5580 1 1 9 VAL HG21 H 10.599 -0.902 -4.110 1.00 . A A . 9 VAL HG21 1 1
6 5581 1 1 9 VAL HG22 H 11.863 -2.052 -4.609 1.00 . A A . 9 VAL HG22 1 1
6 5582 1 1 9 VAL HG23 H 10.173 -2.593 -4.468 1.00 . A A . 9 VAL HG23 1 1
6 5583 1 1 9 VAL N N 11.970 -0.015 -2.286 1.00 . A A . 9 VAL N 1 1
6 5584 1 1 9 VAL O O 12.849 -1.482 -0.040 1.00 . A A . 9 VAL O 1 1
6 5585 1 1 10 ILE C C 10.389 -2.991 2.469 1.00 . A A . 10 ILE C 1 1
6 5586 1 1 10 ILE CA C 11.017 -1.663 2.042 1.00 . A A . 10 ILE CA 1 1
6 5587 1 1 10 ILE CB C 10.601 -0.477 2.914 1.00 . A A . 10 ILE CB 1 1
6 5588 1 1 10 ILE CD1 C 8.628 0.491 4.151 1.00 . A A . 10 ILE CD1 1 1
6 5589 1 1 10 ILE CG1 C 9.079 -0.317 2.933 1.00 . A A . 10 ILE CG1 1 1
6 5590 1 1 10 ILE CG2 C 11.306 0.806 2.469 1.00 . A A . 10 ILE CG2 1 1
6 5591 1 1 10 ILE H H 9.723 -1.290 0.453 1.00 . A A . 10 ILE H 1 1
6 5592 1 1 10 ILE HA H 12.101 -1.753 2.117 1.00 . A A . 10 ILE HA 1 1
6 5593 1 1 10 ILE HB H 10.916 -0.679 3.938 1.00 . A A . 10 ILE HB 1 1
6 5594 1 1 10 ILE HD11 H 8.621 -0.152 5.032 1.00 . A A . 10 ILE HD11 1 1
6 5595 1 1 10 ILE HD12 H 9.316 1.321 4.312 1.00 . A A . 10 ILE HD12 1 1
6 5596 1 1 10 ILE HD13 H 7.624 0.880 3.978 1.00 . A A . 10 ILE HD13 1 1
6 5597 1 1 10 ILE HG12 H 8.751 0.180 2.020 1.00 . A A . 10 ILE HG12 1 1
6 5598 1 1 10 ILE HG13 H 8.607 -1.300 2.949 1.00 . A A . 10 ILE HG13 1 1
6 5599 1 1 10 ILE HG21 H 11.489 1.440 3.336 1.00 . A A . 10 ILE HG21 1 1
6 5600 1 1 10 ILE HG22 H 12.256 0.553 1.998 1.00 . A A . 10 ILE HG22 1 1
6 5601 1 1 10 ILE HG23 H 10.677 1.337 1.755 1.00 . A A . 10 ILE HG23 1 1
6 5602 1 1 10 ILE N N 10.696 -1.407 0.648 1.00 . A A . 10 ILE N 1 1
6 5603 1 1 10 ILE O O 10.979 -3.739 3.247 1.00 . A A . 10 ILE O 1 1
6 5604 1 1 11 GLU C C 7.945 -5.114 0.982 1.00 . A A . 11 GLU C 1 1
6 5605 1 1 11 GLU CA C 8.485 -4.468 2.260 1.00 . A A . 11 GLU CA 1 1
6 5606 1 1 11 GLU CB C 7.358 -4.202 3.259 1.00 . A A . 11 GLU CB 1 1
6 5607 1 1 11 GLU CD C 6.530 -6.581 3.385 1.00 . A A . 11 GLU CD 1 1
6 5608 1 1 11 GLU CG C 6.175 -5.140 3.013 1.00 . A A . 11 GLU CG 1 1
6 5609 1 1 11 GLU H H 8.727 -2.630 1.311 1.00 . A A . 11 GLU H 1 1
6 5610 1 1 11 GLU HA H 9.224 -5.123 2.721 1.00 . A A . 11 GLU HA 1 1
6 5611 1 1 11 GLU HB2 H 7.729 -4.337 4.275 1.00 . A A . 11 GLU HB2 1 1
6 5612 1 1 11 GLU HB3 H 7.029 -3.166 3.175 1.00 . A A . 11 GLU HB3 1 1
6 5613 1 1 11 GLU HG2 H 5.317 -4.811 3.600 1.00 . A A . 11 GLU HG2 1 1
6 5614 1 1 11 GLU HG3 H 5.881 -5.094 1.965 1.00 . A A . 11 GLU HG3 1 1
6 5615 1 1 11 GLU N N 9.200 -3.243 1.943 1.00 . A A . 11 GLU N 1 1
6 5616 1 1 11 GLU O O 7.636 -4.420 0.015 1.00 . A A . 11 GLU O 1 1
6 5617 1 1 11 GLU OE1 O 7.745 -6.856 3.494 1.00 . A A . 11 GLU OE1 1 1
6 5618 1 1 11 GLU OE2 O 5.580 -7.375 3.552 1.00 . A A . 11 GLU OE2 1 1
6 5619 1 1 12 VAL C C 6.116 -7.985 0.298 1.00 . A A . 12 VAL C 1 1
6 5620 1 1 12 VAL CA C 7.348 -7.181 -0.122 1.00 . A A . 12 VAL CA 1 1
6 5621 1 1 12 VAL CB C 8.462 -8.053 -0.703 1.00 . A A . 12 VAL CB 1 1
6 5622 1 1 12 VAL CG1 C 7.980 -8.801 -1.948 1.00 . A A . 12 VAL CG1 1 1
6 5623 1 1 12 VAL CG2 C 9.707 -7.219 -1.012 1.00 . A A . 12 VAL CG2 1 1
6 5624 1 1 12 VAL H H 8.099 -6.991 1.812 1.00 . A A . 12 VAL H 1 1
6 5625 1 1 12 VAL HA H 7.053 -6.459 -0.883 1.00 . A A . 12 VAL HA 1 1
6 5626 1 1 12 VAL HB H 8.734 -8.795 0.048 1.00 . A A . 12 VAL HB 1 1
6 5627 1 1 12 VAL HG11 H 8.834 -9.034 -2.585 1.00 . A A . 12 VAL HG11 1 1
6 5628 1 1 12 VAL HG12 H 7.487 -9.726 -1.649 1.00 . A A . 12 VAL HG12 1 1
6 5629 1 1 12 VAL HG13 H 7.277 -8.175 -2.498 1.00 . A A . 12 VAL HG13 1 1
6 5630 1 1 12 VAL HG21 H 9.408 -6.273 -1.463 1.00 . A A . 12 VAL HG21 1 1
6 5631 1 1 12 VAL HG22 H 10.253 -7.025 -0.088 1.00 . A A . 12 VAL HG22 1 1
6 5632 1 1 12 VAL HG23 H 10.348 -7.765 -1.705 1.00 . A A . 12 VAL HG23 1 1
6 5633 1 1 12 VAL N N 7.846 -6.434 1.021 1.00 . A A . 12 VAL N 1 1
6 5634 1 1 12 VAL O O 6.115 -8.621 1.351 1.00 . A A . 12 VAL O 1 1
6 5635 1 1 13 LEU C C 3.757 -9.848 -1.220 1.00 . A A . 13 LEU C 1 1
6 5636 1 1 13 LEU CA C 3.862 -8.647 -0.278 1.00 . A A . 13 LEU CA 1 1
6 5637 1 1 13 LEU CB C 2.665 -7.698 -0.355 1.00 . A A . 13 LEU CB 1 1
6 5638 1 1 13 LEU CD1 C 2.682 -5.270 -1.037 1.00 . A A . 13 LEU CD1 1 1
6 5639 1 1 13 LEU CD2 C 2.076 -5.924 1.338 1.00 . A A . 13 LEU CD2 1 1
6 5640 1 1 13 LEU CG C 2.917 -6.261 0.105 1.00 . A A . 13 LEU CG 1 1
6 5641 1 1 13 LEU H H 5.106 -7.412 -1.402 1.00 . A A . 13 LEU H 1 1
6 5642 1 1 13 LEU HA H 3.915 -9.016 0.747 1.00 . A A . 13 LEU HA 1 1
6 5643 1 1 13 LEU HB2 H 2.313 -7.672 -1.387 1.00 . A A . 13 LEU HB2 1 1
6 5644 1 1 13 LEU HB3 H 1.857 -8.114 0.246 1.00 . A A . 13 LEU HB3 1 1
6 5645 1 1 13 LEU HD11 H 3.031 -5.706 -1.973 1.00 . A A . 13 LEU HD11 1 1
6 5646 1 1 13 LEU HD12 H 1.618 -5.049 -1.113 1.00 . A A . 13 LEU HD12 1 1
6 5647 1 1 13 LEU HD13 H 3.231 -4.350 -0.838 1.00 . A A . 13 LEU HD13 1 1
6 5648 1 1 13 LEU HD21 H 1.342 -5.161 1.080 1.00 . A A . 13 LEU HD21 1 1
6 5649 1 1 13 LEU HD22 H 1.562 -6.821 1.683 1.00 . A A . 13 LEU HD22 1 1
6 5650 1 1 13 LEU HD23 H 2.725 -5.550 2.130 1.00 . A A . 13 LEU HD23 1 1
6 5651 1 1 13 LEU HG H 3.964 -6.174 0.396 1.00 . A A . 13 LEU HG 1 1
6 5652 1 1 13 LEU N N 5.097 -7.931 -0.548 1.00 . A A . 13 LEU N 1 1
6 5653 1 1 13 LEU O O 3.586 -9.682 -2.427 1.00 . A A . 13 LEU O 1 1
6 5654 1 1 14 LYS C C 2.835 -13.236 -0.705 1.00 . A A . 14 LYS C 1 1
6 5655 1 1 14 LYS CA C 3.782 -12.259 -1.406 1.00 . A A . 14 LYS CA 1 1
6 5656 1 1 14 LYS CB C 5.180 -12.829 -1.654 1.00 . A A . 14 LYS CB 1 1
6 5657 1 1 14 LYS CD C 5.593 -11.911 -3.966 1.00 . A A . 14 LYS CD 1 1
6 5658 1 1 14 LYS CE C 7.065 -11.755 -4.355 1.00 . A A . 14 LYS CE 1 1
6 5659 1 1 14 LYS CG C 5.377 -13.175 -3.131 1.00 . A A . 14 LYS CG 1 1
6 5660 1 1 14 LYS H H 4.002 -11.158 0.349 1.00 . A A . 14 LYS H 1 1
6 5661 1 1 14 LYS HA H 3.360 -12.007 -2.378 1.00 . A A . 14 LYS HA 1 1
6 5662 1 1 14 LYS HB2 H 5.933 -12.105 -1.343 1.00 . A A . 14 LYS HB2 1 1
6 5663 1 1 14 LYS HB3 H 5.326 -13.722 -1.045 1.00 . A A . 14 LYS HB3 1 1
6 5664 1 1 14 LYS HD2 H 4.979 -11.956 -4.865 1.00 . A A . 14 LYS HD2 1 1
6 5665 1 1 14 LYS HD3 H 5.268 -11.038 -3.401 1.00 . A A . 14 LYS HD3 1 1
6 5666 1 1 14 LYS HE2 H 7.252 -10.736 -4.693 1.00 . A A . 14 LYS HE2 1 1
6 5667 1 1 14 LYS HE3 H 7.697 -11.923 -3.482 1.00 . A A . 14 LYS HE3 1 1
6 5668 1 1 14 LYS HG2 H 6.234 -13.839 -3.242 1.00 . A A . 14 LYS HG2 1 1
6 5669 1 1 14 LYS HG3 H 4.506 -13.715 -3.501 1.00 . A A . 14 LYS HG3 1 1
6 5670 1 1 14 LYS HZ1 H 8.290 -12.440 -5.840 1.00 . A A . 14 LYS HZ1 1 1
6 5671 1 1 14 LYS HZ2 H 7.513 -13.630 -5.035 1.00 . A A . 14 LYS HZ2 1 1
6 5672 1 1 14 LYS HZ3 H 6.706 -12.717 -6.122 1.00 . A A . 14 LYS HZ3 1 1
6 5673 1 1 14 LYS N N 3.863 -11.031 -0.634 1.00 . A A . 14 LYS N 1 1
6 5674 1 1 14 LYS NZ N 7.423 -12.713 -5.425 1.00 . A A . 14 LYS NZ 1 1
6 5675 1 1 14 LYS O O 2.904 -13.408 0.511 1.00 . A A . 14 LYS O 1 1
6 5676 1 1 15 ARG C C 1.085 -16.117 -1.758 1.00 . A A . 15 ARG C 1 1
6 5677 1 1 15 ARG CA C 1.015 -14.805 -0.974 1.00 . A A . 15 ARG CA 1 1
6 5678 1 1 15 ARG CB C -0.410 -14.251 -1.046 1.00 . A A . 15 ARG CB 1 1
6 5679 1 1 15 ARG CD C -2.408 -13.778 0.418 1.00 . A A . 15 ARG CD 1 1
6 5680 1 1 15 ARG CG C -1.247 -14.735 0.140 1.00 . A A . 15 ARG CG 1 1
6 5681 1 1 15 ARG CZ C -1.858 -13.345 2.810 1.00 . A A . 15 ARG CZ 1 1
6 5682 1 1 15 ARG H H 1.925 -13.705 -2.491 1.00 . A A . 15 ARG H 1 1
6 5683 1 1 15 ARG HA H 1.311 -14.952 0.064 1.00 . A A . 15 ARG HA 1 1
6 5684 1 1 15 ARG HB2 H -0.381 -13.162 -1.056 1.00 . A A . 15 ARG HB2 1 1
6 5685 1 1 15 ARG HB3 H -0.879 -14.566 -1.979 1.00 . A A . 15 ARG HB3 1 1
6 5686 1 1 15 ARG HD2 H -2.151 -12.774 0.080 1.00 . A A . 15 ARG HD2 1 1
6 5687 1 1 15 ARG HD3 H -3.288 -14.088 -0.145 1.00 . A A . 15 ARG HD3 1 1
6 5688 1 1 15 ARG HE H -3.616 -14.079 2.158 1.00 . A A . 15 ARG HE 1 1
6 5689 1 1 15 ARG HG2 H -1.635 -15.732 -0.066 1.00 . A A . 15 ARG HG2 1 1
6 5690 1 1 15 ARG HG3 H -0.617 -14.815 1.026 1.00 . A A . 15 ARG HG3 1 1
6 5691 1 1 15 ARG HH11 H -0.367 -12.896 1.502 1.00 . A A . 15 ARG HH11 1 1
6 5692 1 1 15 ARG HH12 H 0.000 -12.600 3.168 1.00 . A A . 15 ARG HH12 1 1
6 5693 1 1 15 ARG HH21 H -3.132 -13.690 4.357 1.00 . A A . 15 ARG HH21 1 1
6 5694 1 1 15 ARG HH22 H -1.583 -13.055 4.804 1.00 . A A . 15 ARG HH22 1 1
6 5695 1 1 15 ARG N N 1.974 -13.850 -1.503 1.00 . A A . 15 ARG N 1 1
6 5696 1 1 15 ARG NE N -2.714 -13.761 1.866 1.00 . A A . 15 ARG NE 1 1
6 5697 1 1 15 ARG NH1 N -0.639 -12.910 2.464 1.00 . A A . 15 ARG NH1 1 1
6 5698 1 1 15 ARG NH2 N -2.222 -13.365 4.099 1.00 . A A . 15 ARG NH2 1 1
6 5699 1 1 15 ARG O O 0.713 -16.165 -2.929 1.00 . A A . 15 ARG O 1 1
6 5700 1 1 16 THR C C 0.354 -18.887 -2.310 1.00 . A A . 16 THR C 1 1
6 5701 1 1 16 THR CA C 1.688 -18.458 -1.697 1.00 . A A . 16 THR CA 1 1
6 5702 1 1 16 THR CB C 2.212 -19.433 -0.640 1.00 . A A . 16 THR CB 1 1
6 5703 1 1 16 THR CG2 C 1.177 -19.730 0.447 1.00 . A A . 16 THR CG2 1 1
6 5704 1 1 16 THR H H 1.864 -17.101 -0.126 1.00 . A A . 16 THR H 1 1
6 5705 1 1 16 THR HA H 2.407 -18.386 -2.514 1.00 . A A . 16 THR HA 1 1
6 5706 1 1 16 THR HB H 3.142 -19.069 -0.203 1.00 . A A . 16 THR HB 1 1
6 5707 1 1 16 THR HG1 H 2.980 -20.560 -2.104 1.00 . A A . 16 THR HG1 1 1
6 5708 1 1 16 THR HG21 H 1.569 -20.488 1.124 1.00 . A A . 16 THR HG21 1 1
6 5709 1 1 16 THR HG22 H 0.965 -18.818 1.005 1.00 . A A . 16 THR HG22 1 1
6 5710 1 1 16 THR HG23 H 0.260 -20.095 -0.015 1.00 . A A . 16 THR HG23 1 1
6 5711 1 1 16 THR N N 1.564 -17.149 -1.079 1.00 . A A . 16 THR N 1 1
6 5712 1 1 16 THR O O -0.705 -18.647 -1.732 1.00 . A A . 16 THR O 1 1
6 5713 1 1 16 THR OG1 O 2.344 -20.667 -1.340 1.00 . A A . 16 THR OG1 1 1
6 5714 1 1 17 GLY C C -0.495 -20.049 -5.680 1.00 . A A . 17 GLY C 1 1
6 5715 1 1 17 GLY CA C -0.739 -19.979 -4.171 1.00 . A A . 17 GLY CA 1 1
6 5716 1 1 17 GLY H H 1.313 -19.706 -3.937 1.00 . A A . 17 GLY H 1 1
6 5717 1 1 17 GLY HA2 H -1.022 -20.964 -3.799 1.00 . A A . 17 GLY HA2 1 1
6 5718 1 1 17 GLY HA3 H -1.573 -19.308 -3.965 1.00 . A A . 17 GLY HA3 1 1
6 5719 1 1 17 GLY N N 0.448 -19.515 -3.474 1.00 . A A . 17 GLY N 1 1
6 5720 1 1 17 GLY O O -1.173 -19.373 -6.454 1.00 . A A . 17 GLY O 1 1
6 5721 1 1 18 MET C C 1.164 -19.694 -8.099 1.00 . A A . 18 MET C 1 1
6 5722 1 1 18 MET CA C 0.815 -21.038 -7.457 1.00 . A A . 18 MET CA 1 1
6 5723 1 1 18 MET CB C -0.366 -21.667 -8.198 1.00 . A A . 18 MET CB 1 1
6 5724 1 1 18 MET CE C -1.916 -24.496 -9.663 1.00 . A A . 18 MET CE 1 1
6 5725 1 1 18 MET CG C 0.113 -22.723 -9.197 1.00 . A A . 18 MET CG 1 1
6 5726 1 1 18 MET H H 1.020 -21.417 -5.418 1.00 . A A . 18 MET H 1 1
6 5727 1 1 18 MET HA H 1.686 -21.692 -7.470 1.00 . A A . 18 MET HA 1 1
6 5728 1 1 18 MET HB2 H -1.049 -22.122 -7.481 1.00 . A A . 18 MET HB2 1 1
6 5729 1 1 18 MET HB3 H -0.925 -20.892 -8.723 1.00 . A A . 18 MET HB3 1 1
6 5730 1 1 18 MET HE1 H -1.451 -25.394 -10.070 1.00 . A A . 18 MET HE1 1 1
6 5731 1 1 18 MET HE2 H -1.772 -24.471 -8.583 1.00 . A A . 18 MET HE2 1 1
6 5732 1 1 18 MET HE3 H -2.982 -24.506 -9.887 1.00 . A A . 18 MET HE3 1 1
6 5733 1 1 18 MET HG2 H 1.015 -22.376 -9.700 1.00 . A A . 18 MET HG2 1 1
6 5734 1 1 18 MET HG3 H 0.374 -23.641 -8.670 1.00 . A A . 18 MET HG3 1 1
6 5735 1 1 18 MET N N 0.474 -20.871 -6.054 1.00 . A A . 18 MET N 1 1
6 5736 1 1 18 MET O O 0.536 -19.287 -9.075 1.00 . A A . 18 MET O 1 1
6 5737 1 1 18 MET SD S -1.166 -23.052 -10.397 1.00 . A A . 18 MET SD 1 1
6 5738 1 1 19 THR C C 1.401 -16.864 -8.345 1.00 . A A . 19 THR C 1 1
6 5739 1 1 19 THR CA C 2.606 -17.753 -8.030 1.00 . A A . 19 THR CA 1 1
6 5740 1 1 19 THR CB C 3.510 -18.002 -9.239 1.00 . A A . 19 THR CB 1 1
6 5741 1 1 19 THR CG2 C 4.647 -18.977 -8.928 1.00 . A A . 19 THR CG2 1 1
6 5742 1 1 19 THR H H 2.671 -19.381 -6.732 1.00 . A A . 19 THR H 1 1
6 5743 1 1 19 THR HA H 3.175 -17.254 -7.246 1.00 . A A . 19 THR HA 1 1
6 5744 1 1 19 THR HB H 3.898 -17.064 -9.634 1.00 . A A . 19 THR HB 1 1
6 5745 1 1 19 THR HG1 H 3.115 -18.754 -11.051 1.00 . A A . 19 THR HG1 1 1
6 5746 1 1 19 THR HG21 H 4.440 -19.938 -9.398 1.00 . A A . 19 THR HG21 1 1
6 5747 1 1 19 THR HG22 H 5.584 -18.577 -9.316 1.00 . A A . 19 THR HG22 1 1
6 5748 1 1 19 THR HG23 H 4.728 -19.110 -7.849 1.00 . A A . 19 THR HG23 1 1
6 5749 1 1 19 THR N N 2.165 -19.042 -7.525 1.00 . A A . 19 THR N 1 1
6 5750 1 1 19 THR O O 0.283 -17.155 -7.923 1.00 . A A . 19 THR O 1 1
6 5751 1 1 19 THR OG1 O 2.680 -18.716 -10.152 1.00 . A A . 19 THR OG1 1 1
6 5752 1 1 20 GLY C C 1.030 -14.048 -10.689 1.00 . A A . 20 GLY C 1 1
6 5753 1 1 20 GLY CA C 0.622 -14.864 -9.461 1.00 . A A . 20 GLY CA 1 1
6 5754 1 1 20 GLY H H 2.583 -15.568 -9.423 1.00 . A A . 20 GLY H 1 1
6 5755 1 1 20 GLY HA2 H -0.298 -15.410 -9.671 1.00 . A A . 20 GLY HA2 1 1
6 5756 1 1 20 GLY HA3 H 0.412 -14.193 -8.628 1.00 . A A . 20 GLY HA3 1 1
6 5757 1 1 20 GLY N N 1.670 -15.798 -9.084 1.00 . A A . 20 GLY N 1 1
6 5758 1 1 20 GLY O O 2.196 -13.686 -10.840 1.00 . A A . 20 GLY O 1 1
6 5759 1 1 21 GLU C C 1.193 -11.821 -12.447 1.00 . A A . 21 GLU C 1 1
6 5760 1 1 21 GLU CA C 0.289 -13.018 -12.748 1.00 . A A . 21 GLU CA 1 1
6 5761 1 1 21 GLU CB C -1.028 -12.564 -13.382 1.00 . A A . 21 GLU CB 1 1
6 5762 1 1 21 GLU CD C -0.367 -13.772 -15.495 1.00 . A A . 21 GLU CD 1 1
6 5763 1 1 21 GLU CG C -0.898 -12.465 -14.903 1.00 . A A . 21 GLU CG 1 1
6 5764 1 1 21 GLU H H -0.899 -14.082 -11.408 1.00 . A A . 21 GLU H 1 1
6 5765 1 1 21 GLU HA H 0.795 -13.703 -13.428 1.00 . A A . 21 GLU HA 1 1
6 5766 1 1 21 GLU HB2 H -1.820 -13.268 -13.127 1.00 . A A . 21 GLU HB2 1 1
6 5767 1 1 21 GLU HB3 H -1.318 -11.596 -12.974 1.00 . A A . 21 GLU HB3 1 1
6 5768 1 1 21 GLU HG2 H -1.869 -12.231 -15.340 1.00 . A A . 21 GLU HG2 1 1
6 5769 1 1 21 GLU HG3 H -0.227 -11.646 -15.162 1.00 . A A . 21 GLU HG3 1 1
6 5770 1 1 21 GLU N N 0.047 -13.784 -11.537 1.00 . A A . 21 GLU N 1 1
6 5771 1 1 21 GLU O O 2.272 -11.693 -13.024 1.00 . A A . 21 GLU O 1 1
6 5772 1 1 21 GLU OE1 O -1.018 -14.811 -15.251 1.00 . A A . 21 GLU OE1 1 1
6 5773 1 1 21 GLU OE2 O 0.677 -13.703 -16.178 1.00 . A A . 21 GLU OE2 1 1
6 5774 1 1 22 VAL C C 1.793 -9.861 -9.666 1.00 . A A . 22 VAL C 1 1
6 5775 1 1 22 VAL CA C 1.472 -9.792 -11.160 1.00 . A A . 22 VAL CA 1 1
6 5776 1 1 22 VAL CB C 0.698 -8.530 -11.548 1.00 . A A . 22 VAL CB 1 1
6 5777 1 1 22 VAL CG1 C 1.278 -7.296 -10.853 1.00 . A A . 22 VAL CG1 1 1
6 5778 1 1 22 VAL CG2 C 0.677 -8.345 -13.067 1.00 . A A . 22 VAL CG2 1 1
6 5779 1 1 22 VAL H H -0.159 -11.085 -11.080 1.00 . A A . 22 VAL H 1 1
6 5780 1 1 22 VAL HA H 2.406 -9.800 -11.721 1.00 . A A . 22 VAL HA 1 1
6 5781 1 1 22 VAL HB H -0.331 -8.652 -11.211 1.00 . A A . 22 VAL HB 1 1
6 5782 1 1 22 VAL HG11 H 2.332 -7.195 -11.113 1.00 . A A . 22 VAL HG11 1 1
6 5783 1 1 22 VAL HG12 H 0.737 -6.408 -11.179 1.00 . A A . 22 VAL HG12 1 1
6 5784 1 1 22 VAL HG13 H 1.178 -7.407 -9.774 1.00 . A A . 22 VAL HG13 1 1
6 5785 1 1 22 VAL HG21 H 0.033 -9.102 -13.516 1.00 . A A . 22 VAL HG21 1 1
6 5786 1 1 22 VAL HG22 H 0.293 -7.353 -13.306 1.00 . A A . 22 VAL HG22 1 1
6 5787 1 1 22 VAL HG23 H 1.688 -8.449 -13.460 1.00 . A A . 22 VAL HG23 1 1
6 5788 1 1 22 VAL N N 0.719 -10.974 -11.544 1.00 . A A . 22 VAL N 1 1
6 5789 1 1 22 VAL O O 0.988 -10.352 -8.876 1.00 . A A . 22 VAL O 1 1
6 5790 1 1 23 MET C C 3.382 -7.944 -7.355 1.00 . A A . 23 MET C 1 1
6 5791 1 1 23 MET CA C 3.408 -9.359 -7.937 1.00 . A A . 23 MET CA 1 1
6 5792 1 1 23 MET CB C 4.828 -9.921 -7.849 1.00 . A A . 23 MET CB 1 1
6 5793 1 1 23 MET CE C 8.139 -9.732 -6.980 1.00 . A A . 23 MET CE 1 1
6 5794 1 1 23 MET CG C 5.452 -9.625 -6.484 1.00 . A A . 23 MET CG 1 1
6 5795 1 1 23 MET H H 3.620 -8.963 -9.971 1.00 . A A . 23 MET H 1 1
6 5796 1 1 23 MET HA H 2.697 -9.991 -7.405 1.00 . A A . 23 MET HA 1 1
6 5797 1 1 23 MET HB2 H 4.808 -10.998 -8.018 1.00 . A A . 23 MET HB2 1 1
6 5798 1 1 23 MET HB3 H 5.445 -9.487 -8.636 1.00 . A A . 23 MET HB3 1 1
6 5799 1 1 23 MET HE1 H 8.330 -9.795 -8.051 1.00 . A A . 23 MET HE1 1 1
6 5800 1 1 23 MET HE2 H 9.050 -9.425 -6.466 1.00 . A A . 23 MET HE2 1 1
6 5801 1 1 23 MET HE3 H 7.824 -10.707 -6.609 1.00 . A A . 23 MET HE3 1 1
6 5802 1 1 23 MET HG2 H 4.711 -9.168 -5.828 1.00 . A A . 23 MET HG2 1 1
6 5803 1 1 23 MET HG3 H 5.767 -10.555 -6.009 1.00 . A A . 23 MET HG3 1 1
6 5804 1 1 23 MET N N 2.971 -9.360 -9.323 1.00 . A A . 23 MET N 1 1
6 5805 1 1 23 MET O O 3.789 -6.990 -8.017 1.00 . A A . 23 MET O 1 1
6 5806 1 1 23 MET SD S 6.851 -8.534 -6.675 1.00 . A A . 23 MET SD 1 1
6 5807 1 1 24 GLN C C 3.927 -6.449 -4.401 1.00 . A A . 24 GLN C 1 1
6 5808 1 1 24 GLN CA C 2.817 -6.571 -5.447 1.00 . A A . 24 GLN CA 1 1
6 5809 1 1 24 GLN CB C 1.440 -6.377 -4.809 1.00 . A A . 24 GLN CB 1 1
6 5810 1 1 24 GLN CD C 0.042 -7.960 -3.429 1.00 . A A . 24 GLN CD 1 1
6 5811 1 1 24 GLN CG C 1.335 -7.143 -3.488 1.00 . A A . 24 GLN CG 1 1
6 5812 1 1 24 GLN H H 2.572 -8.634 -5.594 1.00 . A A . 24 GLN H 1 1
6 5813 1 1 24 GLN HA H 2.958 -5.822 -6.225 1.00 . A A . 24 GLN HA 1 1
6 5814 1 1 24 GLN HB2 H 1.262 -5.316 -4.633 1.00 . A A . 24 GLN HB2 1 1
6 5815 1 1 24 GLN HB3 H 0.665 -6.721 -5.495 1.00 . A A . 24 GLN HB3 1 1
6 5816 1 1 24 GLN HE21 H -0.467 -6.945 -1.753 1.00 . A A . 24 GLN HE21 1 1
6 5817 1 1 24 GLN HE22 H -1.613 -8.134 -2.276 1.00 . A A . 24 GLN HE22 1 1
6 5818 1 1 24 GLN HG2 H 2.193 -7.805 -3.378 1.00 . A A . 24 GLN HG2 1 1
6 5819 1 1 24 GLN HG3 H 1.364 -6.442 -2.654 1.00 . A A . 24 GLN HG3 1 1
6 5820 1 1 24 GLN N N 2.901 -7.853 -6.125 1.00 . A A . 24 GLN N 1 1
6 5821 1 1 24 GLN NE2 N -0.744 -7.654 -2.401 1.00 . A A . 24 GLN NE2 1 1
6 5822 1 1 24 GLN O O 4.274 -7.428 -3.742 1.00 . A A . 24 GLN O 1 1
6 5823 1 1 24 GLN OE1 O -0.223 -8.811 -4.262 1.00 . A A . 24 GLN OE1 1 1
6 5824 1 1 25 VAL C C 5.192 -3.705 -2.543 1.00 . A A . 25 VAL C 1 1
6 5825 1 1 25 VAL CA C 5.518 -4.977 -3.328 1.00 . A A . 25 VAL CA 1 1
6 5826 1 1 25 VAL CB C 6.864 -4.904 -4.052 1.00 . A A . 25 VAL CB 1 1
6 5827 1 1 25 VAL CG1 C 7.105 -3.504 -4.620 1.00 . A A . 25 VAL CG1 1 1
6 5828 1 1 25 VAL CG2 C 8.008 -5.325 -3.128 1.00 . A A . 25 VAL CG2 1 1
6 5829 1 1 25 VAL H H 4.166 -4.449 -4.822 1.00 . A A . 25 VAL H 1 1
6 5830 1 1 25 VAL HA H 5.553 -5.818 -2.635 1.00 . A A . 25 VAL HA 1 1
6 5831 1 1 25 VAL HB H 6.834 -5.603 -4.888 1.00 . A A . 25 VAL HB 1 1
6 5832 1 1 25 VAL HG11 H 6.242 -3.198 -5.211 1.00 . A A . 25 VAL HG11 1 1
6 5833 1 1 25 VAL HG12 H 7.252 -2.800 -3.801 1.00 . A A . 25 VAL HG12 1 1
6 5834 1 1 25 VAL HG13 H 7.993 -3.516 -5.253 1.00 . A A . 25 VAL HG13 1 1
6 5835 1 1 25 VAL HG21 H 8.017 -6.411 -3.033 1.00 . A A . 25 VAL HG21 1 1
6 5836 1 1 25 VAL HG22 H 8.957 -4.990 -3.548 1.00 . A A . 25 VAL HG22 1 1
6 5837 1 1 25 VAL HG23 H 7.866 -4.875 -2.146 1.00 . A A . 25 VAL HG23 1 1
6 5838 1 1 25 VAL N N 4.454 -5.240 -4.282 1.00 . A A . 25 VAL N 1 1
6 5839 1 1 25 VAL O O 4.420 -2.867 -3.006 1.00 . A A . 25 VAL O 1 1
6 5840 1 1 26 LYS C C 6.833 -1.571 -0.519 1.00 . A A . 26 LYS C 1 1
6 5841 1 1 26 LYS CA C 5.578 -2.446 -0.514 1.00 . A A . 26 LYS CA 1 1
6 5842 1 1 26 LYS CB C 5.142 -2.888 0.884 1.00 . A A . 26 LYS CB 1 1
6 5843 1 1 26 LYS CD C 4.439 -1.907 3.099 1.00 . A A . 26 LYS CD 1 1
6 5844 1 1 26 LYS CE C 3.300 -2.756 3.666 1.00 . A A . 26 LYS CE 1 1
6 5845 1 1 26 LYS CG C 4.331 -1.791 1.577 1.00 . A A . 26 LYS CG 1 1
6 5846 1 1 26 LYS H H 6.422 -4.289 -0.999 1.00 . A A . 26 LYS H 1 1
6 5847 1 1 26 LYS HA H 4.756 -1.873 -0.943 1.00 . A A . 26 LYS HA 1 1
6 5848 1 1 26 LYS HB2 H 4.544 -3.797 0.813 1.00 . A A . 26 LYS HB2 1 1
6 5849 1 1 26 LYS HB3 H 6.019 -3.130 1.483 1.00 . A A . 26 LYS HB3 1 1
6 5850 1 1 26 LYS HD2 H 5.397 -2.353 3.365 1.00 . A A . 26 LYS HD2 1 1
6 5851 1 1 26 LYS HD3 H 4.415 -0.913 3.546 1.00 . A A . 26 LYS HD3 1 1
6 5852 1 1 26 LYS HE2 H 2.542 -2.917 2.900 1.00 . A A . 26 LYS HE2 1 1
6 5853 1 1 26 LYS HE3 H 3.677 -3.738 3.952 1.00 . A A . 26 LYS HE3 1 1
6 5854 1 1 26 LYS HG2 H 4.689 -0.812 1.257 1.00 . A A . 26 LYS HG2 1 1
6 5855 1 1 26 LYS HG3 H 3.285 -1.862 1.277 1.00 . A A . 26 LYS HG3 1 1
6 5856 1 1 26 LYS HZ1 H 1.702 -2.224 4.824 1.00 . A A . 26 LYS HZ1 1 1
6 5857 1 1 26 LYS HZ2 H 3.069 -2.485 5.679 1.00 . A A . 26 LYS HZ2 1 1
6 5858 1 1 26 LYS HZ3 H 2.897 -1.112 4.811 1.00 . A A . 26 LYS HZ3 1 1
6 5859 1 1 26 LYS N N 5.795 -3.602 -1.368 1.00 . A A . 26 LYS N 1 1
6 5860 1 1 26 LYS NZ N 2.693 -2.090 4.840 1.00 . A A . 26 LYS NZ 1 1
6 5861 1 1 26 LYS O O 7.927 -2.047 -0.217 1.00 . A A . 26 LYS O 1 1
6 5862 1 1 27 CYS C C 7.338 1.880 -0.115 1.00 . A A . 27 CYS C 1 1
6 5863 1 1 27 CYS CA C 7.736 0.638 -0.913 1.00 . A A . 27 CYS CA 1 1
6 5864 1 1 27 CYS CB C 8.122 0.984 -2.353 1.00 . A A . 27 CYS CB 1 1
6 5865 1 1 27 CYS H H 5.741 0.070 -1.110 1.00 . A A . 27 CYS H 1 1
6 5866 1 1 27 CYS HA H 8.593 0.143 -0.457 1.00 . A A . 27 CYS HA 1 1
6 5867 1 1 27 CYS HB2 H 9.097 1.471 -2.369 1.00 . A A . 27 CYS HB2 1 1
6 5868 1 1 27 CYS HB3 H 8.212 0.072 -2.943 1.00 . A A . 27 CYS HB3 1 1
6 5869 1 1 27 CYS HG H 5.889 1.775 -2.238 1.00 . A A . 27 CYS HG 1 1
6 5870 1 1 27 CYS N N 6.634 -0.308 -0.865 1.00 . A A . 27 CYS N 1 1
6 5871 1 1 27 CYS O O 6.167 2.256 -0.087 1.00 . A A . 27 CYS O 1 1
6 5872 1 1 27 CYS SG S 6.861 2.085 -3.092 1.00 . A A . 27 CYS SG 1 1
6 5873 1 1 28 ARG C C 8.778 4.888 0.665 1.00 . A A . 28 ARG C 1 1
6 5874 1 1 28 ARG CA C 8.103 3.677 1.313 1.00 . A A . 28 ARG CA 1 1
6 5875 1 1 28 ARG CB C 8.640 3.502 2.735 1.00 . A A . 28 ARG CB 1 1
6 5876 1 1 28 ARG CD C 9.619 5.348 4.146 1.00 . A A . 28 ARG CD 1 1
6 5877 1 1 28 ARG CG C 8.333 4.732 3.592 1.00 . A A . 28 ARG CG 1 1
6 5878 1 1 28 ARG CZ C 10.784 5.413 6.348 1.00 . A A . 28 ARG CZ 1 1
6 5879 1 1 28 ARG H H 9.284 2.172 0.488 1.00 . A A . 28 ARG H 1 1
6 5880 1 1 28 ARG HA H 7.019 3.794 1.330 1.00 . A A . 28 ARG HA 1 1
6 5881 1 1 28 ARG HB2 H 8.195 2.617 3.189 1.00 . A A . 28 ARG HB2 1 1
6 5882 1 1 28 ARG HB3 H 9.717 3.336 2.702 1.00 . A A . 28 ARG HB3 1 1
6 5883 1 1 28 ARG HD2 H 10.484 4.936 3.626 1.00 . A A . 28 ARG HD2 1 1
6 5884 1 1 28 ARG HD3 H 9.623 6.424 3.967 1.00 . A A . 28 ARG HD3 1 1
6 5885 1 1 28 ARG HE H 8.961 4.615 6.045 1.00 . A A . 28 ARG HE 1 1
6 5886 1 1 28 ARG HG2 H 7.799 5.471 2.995 1.00 . A A . 28 ARG HG2 1 1
6 5887 1 1 28 ARG HG3 H 7.676 4.451 4.415 1.00 . A A . 28 ARG HG3 1 1
6 5888 1 1 28 ARG HH11 H 11.825 6.247 4.813 1.00 . A A . 28 ARG HH11 1 1
6 5889 1 1 28 ARG HH12 H 12.621 6.285 6.350 1.00 . A A . 28 ARG HH12 1 1
6 5890 1 1 28 ARG HH21 H 10.012 4.664 8.074 1.00 . A A . 28 ARG HH21 1 1
6 5891 1 1 28 ARG HH22 H 11.583 5.378 8.218 1.00 . A A . 28 ARG HH22 1 1
6 5892 1 1 28 ARG N N 8.334 2.484 0.516 1.00 . A A . 28 ARG N 1 1
6 5893 1 1 28 ARG NE N 9.726 5.078 5.597 1.00 . A A . 28 ARG NE 1 1
6 5894 1 1 28 ARG NH1 N 11.832 6.034 5.790 1.00 . A A . 28 ARG NH1 1 1
6 5895 1 1 28 ARG NH2 N 10.794 5.128 7.657 1.00 . A A . 28 ARG NH2 1 1
6 5896 1 1 28 ARG O O 9.892 4.782 0.154 1.00 . A A . 28 ARG O 1 1
6 5897 1 1 29 ILE C C 9.913 7.600 0.812 1.00 . A A . 29 ILE C 1 1
6 5898 1 1 29 ILE CA C 8.591 7.239 0.130 1.00 . A A . 29 ILE CA 1 1
6 5899 1 1 29 ILE CB C 7.540 8.348 0.201 1.00 . A A . 29 ILE CB 1 1
6 5900 1 1 29 ILE CD1 C 5.989 9.582 -1.358 1.00 . A A . 29 ILE CD1 1 1
6 5901 1 1 29 ILE CG1 C 6.522 8.212 -0.933 1.00 . A A . 29 ILE CG1 1 1
6 5902 1 1 29 ILE CG2 C 8.199 9.729 0.218 1.00 . A A . 29 ILE CG2 1 1
6 5903 1 1 29 ILE H H 7.169 6.087 1.124 1.00 . A A . 29 ILE H 1 1
6 5904 1 1 29 ILE HA H 8.787 7.048 -0.925 1.00 . A A . 29 ILE HA 1 1
6 5905 1 1 29 ILE HB H 6.993 8.241 1.138 1.00 . A A . 29 ILE HB 1 1
6 5906 1 1 29 ILE HD11 H 5.416 10.018 -0.541 1.00 . A A . 29 ILE HD11 1 1
6 5907 1 1 29 ILE HD12 H 6.825 10.236 -1.606 1.00 . A A . 29 ILE HD12 1 1
6 5908 1 1 29 ILE HD13 H 5.346 9.466 -2.231 1.00 . A A . 29 ILE HD13 1 1
6 5909 1 1 29 ILE HG12 H 6.987 7.718 -1.786 1.00 . A A . 29 ILE HG12 1 1
6 5910 1 1 29 ILE HG13 H 5.695 7.580 -0.611 1.00 . A A . 29 ILE HG13 1 1
6 5911 1 1 29 ILE HG21 H 8.586 9.958 -0.775 1.00 . A A . 29 ILE HG21 1 1
6 5912 1 1 29 ILE HG22 H 7.462 10.480 0.503 1.00 . A A . 29 ILE HG22 1 1
6 5913 1 1 29 ILE HG23 H 9.018 9.731 0.937 1.00 . A A . 29 ILE HG23 1 1
6 5914 1 1 29 ILE N N 8.074 6.010 0.707 1.00 . A A . 29 ILE N 1 1
6 5915 1 1 29 ILE O O 9.951 7.825 2.020 1.00 . A A . 29 ILE O 1 1
6 5916 1 1 30 LEU C C 12.454 9.496 0.533 1.00 . A A . 30 LEU C 1 1
6 5917 1 1 30 LEU CA C 12.284 7.975 0.516 1.00 . A A . 30 LEU CA 1 1
6 5918 1 1 30 LEU CB C 13.365 7.244 -0.282 1.00 . A A . 30 LEU CB 1 1
6 5919 1 1 30 LEU CD1 C 14.694 5.157 -0.769 1.00 . A A . 30 LEU CD1 1 1
6 5920 1 1 30 LEU CD2 C 14.154 5.795 1.626 1.00 . A A . 30 LEU CD2 1 1
6 5921 1 1 30 LEU CG C 13.683 5.817 0.170 1.00 . A A . 30 LEU CG 1 1
6 5922 1 1 30 LEU H H 10.924 7.461 -0.976 1.00 . A A . 30 LEU H 1 1
6 5923 1 1 30 LEU HA H 12.338 7.610 1.542 1.00 . A A . 30 LEU HA 1 1
6 5924 1 1 30 LEU HB2 H 13.058 7.213 -1.327 1.00 . A A . 30 LEU HB2 1 1
6 5925 1 1 30 LEU HB3 H 14.282 7.831 -0.236 1.00 . A A . 30 LEU HB3 1 1
6 5926 1 1 30 LEU HD11 H 14.165 4.666 -1.586 1.00 . A A . 30 LEU HD11 1 1
6 5927 1 1 30 LEU HD12 H 15.363 5.916 -1.175 1.00 . A A . 30 LEU HD12 1 1
6 5928 1 1 30 LEU HD13 H 15.275 4.419 -0.217 1.00 . A A . 30 LEU HD13 1 1
6 5929 1 1 30 LEU HD21 H 14.900 6.576 1.778 1.00 . A A . 30 LEU HD21 1 1
6 5930 1 1 30 LEU HD22 H 13.304 5.971 2.285 1.00 . A A . 30 LEU HD22 1 1
6 5931 1 1 30 LEU HD23 H 14.594 4.824 1.851 1.00 . A A . 30 LEU HD23 1 1
6 5932 1 1 30 LEU HG H 12.766 5.230 0.120 1.00 . A A . 30 LEU HG 1 1
6 5933 1 1 30 LEU N N 10.964 7.645 0.006 1.00 . A A . 30 LEU N 1 1
6 5934 1 1 30 LEU O O 13.256 10.026 1.300 1.00 . A A . 30 LEU O 1 1
6 5935 1 1 31 ASP C C 10.514 12.108 -1.177 1.00 . A A . 31 ASP C 1 1
6 5936 1 1 31 ASP CA C 11.742 11.603 -0.417 1.00 . A A . 31 ASP CA 1 1
6 5937 1 1 31 ASP CB C 12.989 12.058 -1.178 1.00 . A A . 31 ASP CB 1 1
6 5938 1 1 31 ASP CG C 13.091 11.547 -2.616 1.00 . A A . 31 ASP CG 1 1
6 5939 1 1 31 ASP H H 11.037 9.715 -0.944 1.00 . A A . 31 ASP H 1 1
6 5940 1 1 31 ASP HA H 11.769 11.956 0.614 1.00 . A A . 31 ASP HA 1 1
6 5941 1 1 31 ASP HB2 H 13.010 13.148 -1.193 1.00 . A A . 31 ASP HB2 1 1
6 5942 1 1 31 ASP HB3 H 13.872 11.731 -0.628 1.00 . A A . 31 ASP HB3 1 1
6 5943 1 1 31 ASP N N 11.687 10.154 -0.323 1.00 . A A . 31 ASP N 1 1
6 5944 1 1 31 ASP O O 9.880 11.353 -1.911 1.00 . A A . 31 ASP O 1 1
6 5945 1 1 31 ASP OD1 O 12.932 10.321 -2.796 1.00 . A A . 31 ASP OD1 1 1
6 5946 1 1 31 ASP OD2 O 13.327 12.395 -3.504 1.00 . A A . 31 ASP OD2 1 1
6 5947 1 1 32 GLY C C 8.396 15.016 -0.712 1.00 . A A . 32 GLY C 1 1
6 5948 1 1 32 GLY CA C 9.075 13.998 -1.631 1.00 . A A . 32 GLY CA 1 1
6 5949 1 1 32 GLY H H 10.737 13.991 -0.375 1.00 . A A . 32 GLY H 1 1
6 5950 1 1 32 GLY HA2 H 9.400 14.491 -2.547 1.00 . A A . 32 GLY HA2 1 1
6 5951 1 1 32 GLY HA3 H 8.359 13.229 -1.919 1.00 . A A . 32 GLY HA3 1 1
6 5952 1 1 32 GLY N N 10.216 13.383 -0.974 1.00 . A A . 32 GLY N 1 1
6 5953 1 1 32 GLY O O 8.983 15.452 0.277 1.00 . A A . 32 GLY O 1 1
6 5954 1 1 33 ARG C C 5.747 15.629 0.904 1.00 . A A . 33 ARG C 1 1
6 5955 1 1 33 ARG CA C 6.405 16.322 -0.291 1.00 . A A . 33 ARG CA 1 1
6 5956 1 1 33 ARG CB C 5.323 16.988 -1.144 1.00 . A A . 33 ARG CB 1 1
6 5957 1 1 33 ARG CD C 5.054 15.767 -3.334 1.00 . A A . 33 ARG CD 1 1
6 5958 1 1 33 ARG CG C 5.699 16.961 -2.627 1.00 . A A . 33 ARG CG 1 1
6 5959 1 1 33 ARG CZ C 6.249 15.884 -5.518 1.00 . A A . 33 ARG CZ 1 1
6 5960 1 1 33 ARG H H 6.700 15.004 -1.877 1.00 . A A . 33 ARG H 1 1
6 5961 1 1 33 ARG HA H 7.135 17.061 0.037 1.00 . A A . 33 ARG HA 1 1
6 5962 1 1 33 ARG HB2 H 4.372 16.476 -0.997 1.00 . A A . 33 ARG HB2 1 1
6 5963 1 1 33 ARG HB3 H 5.182 18.019 -0.819 1.00 . A A . 33 ARG HB3 1 1
6 5964 1 1 33 ARG HD2 H 4.826 14.985 -2.611 1.00 . A A . 33 ARG HD2 1 1
6 5965 1 1 33 ARG HD3 H 4.109 16.069 -3.785 1.00 . A A . 33 ARG HD3 1 1
6 5966 1 1 33 ARG HE H 6.397 14.355 -4.217 1.00 . A A . 33 ARG HE 1 1
6 5967 1 1 33 ARG HG2 H 5.380 17.887 -3.104 1.00 . A A . 33 ARG HG2 1 1
6 5968 1 1 33 ARG HG3 H 6.783 16.907 -2.729 1.00 . A A . 33 ARG HG3 1 1
6 5969 1 1 33 ARG HH11 H 5.068 17.488 -5.110 1.00 . A A . 33 ARG HH11 1 1
6 5970 1 1 33 ARG HH12 H 5.905 17.554 -6.625 1.00 . A A . 33 ARG HH12 1 1
6 5971 1 1 33 ARG HH21 H 7.502 14.442 -6.215 1.00 . A A . 33 ARG HH21 1 1
6 5972 1 1 33 ARG HH22 H 7.299 15.810 -7.258 1.00 . A A . 33 ARG HH22 1 1
6 5973 1 1 33 ARG N N 7.169 15.364 -1.071 1.00 . A A . 33 ARG N 1 1
6 5974 1 1 33 ARG NE N 5.966 15.243 -4.375 1.00 . A A . 33 ARG NE 1 1
6 5975 1 1 33 ARG NH1 N 5.694 17.076 -5.772 1.00 . A A . 33 ARG NH1 1 1
6 5976 1 1 33 ARG NH2 N 7.088 15.332 -6.405 1.00 . A A . 33 ARG NH2 1 1
6 5977 1 1 33 ARG O O 5.577 16.235 1.961 1.00 . A A . 33 ARG O 1 1
6 5978 1 1 34 ASP C C 5.837 13.001 2.661 1.00 . A A . 34 ASP C 1 1
6 5979 1 1 34 ASP CA C 4.761 13.587 1.745 1.00 . A A . 34 ASP CA 1 1
6 5980 1 1 34 ASP CB C 3.958 12.426 1.155 1.00 . A A . 34 ASP CB 1 1
6 5981 1 1 34 ASP CG C 2.845 12.834 0.189 1.00 . A A . 34 ASP CG 1 1
6 5982 1 1 34 ASP H H 5.538 13.883 -0.166 1.00 . A A . 34 ASP H 1 1
6 5983 1 1 34 ASP HA H 4.105 14.285 2.265 1.00 . A A . 34 ASP HA 1 1
6 5984 1 1 34 ASP HB2 H 4.644 11.757 0.634 1.00 . A A . 34 ASP HB2 1 1
6 5985 1 1 34 ASP HB3 H 3.518 11.856 1.974 1.00 . A A . 34 ASP HB3 1 1
6 5986 1 1 34 ASP N N 5.396 14.369 0.697 1.00 . A A . 34 ASP N 1 1
6 5987 1 1 34 ASP O O 5.780 13.169 3.878 1.00 . A A . 34 ASP O 1 1
6 5988 1 1 34 ASP OD1 O 1.836 13.380 0.684 1.00 . A A . 34 ASP OD1 1 1
6 5989 1 1 34 ASP OD2 O 3.028 12.590 -1.023 1.00 . A A . 34 ASP OD2 1 1
6 5990 1 1 35 LYS C C 7.307 10.697 3.775 1.00 . A A . 35 LYS C 1 1
6 5991 1 1 35 LYS CA C 7.881 11.713 2.785 1.00 . A A . 35 LYS CA 1 1
6 5992 1 1 35 LYS CB C 8.751 12.787 3.441 1.00 . A A . 35 LYS CB 1 1
6 5993 1 1 35 LYS CD C 11.101 13.699 3.365 1.00 . A A . 35 LYS CD 1 1
6 5994 1 1 35 LYS CE C 10.781 14.624 2.189 1.00 . A A . 35 LYS CE 1 1
6 5995 1 1 35 LYS CG C 10.236 12.438 3.322 1.00 . A A . 35 LYS CG 1 1
6 5996 1 1 35 LYS H H 6.833 12.193 1.050 1.00 . A A . 35 LYS H 1 1
6 5997 1 1 35 LYS HA H 8.509 11.182 2.070 1.00 . A A . 35 LYS HA 1 1
6 5998 1 1 35 LYS HB2 H 8.562 13.752 2.971 1.00 . A A . 35 LYS HB2 1 1
6 5999 1 1 35 LYS HB3 H 8.481 12.887 4.493 1.00 . A A . 35 LYS HB3 1 1
6 6000 1 1 35 LYS HD2 H 10.934 14.227 4.304 1.00 . A A . 35 LYS HD2 1 1
6 6001 1 1 35 LYS HD3 H 12.155 13.422 3.338 1.00 . A A . 35 LYS HD3 1 1
6 6002 1 1 35 LYS HE2 H 10.177 14.092 1.454 1.00 . A A . 35 LYS HE2 1 1
6 6003 1 1 35 LYS HE3 H 10.189 15.470 2.535 1.00 . A A . 35 LYS HE3 1 1
6 6004 1 1 35 LYS HG2 H 10.522 11.768 4.133 1.00 . A A . 35 LYS HG2 1 1
6 6005 1 1 35 LYS HG3 H 10.413 11.902 2.389 1.00 . A A . 35 LYS HG3 1 1
6 6006 1 1 35 LYS HZ1 H 12.289 15.985 1.963 1.00 . A A . 35 LYS HZ1 1 1
6 6007 1 1 35 LYS HZ2 H 12.759 14.442 1.705 1.00 . A A . 35 LYS HZ2 1 1
6 6008 1 1 35 LYS HZ3 H 11.880 15.228 0.575 1.00 . A A . 35 LYS HZ3 1 1
6 6009 1 1 35 LYS N N 6.793 12.325 2.041 1.00 . A A . 35 LYS N 1 1
6 6010 1 1 35 LYS NZ N 12.029 15.109 1.557 1.00 . A A . 35 LYS NZ 1 1
6 6011 1 1 35 LYS O O 6.368 11.001 4.508 1.00 . A A . 35 LYS O 1 1
6 6012 1 1 36 GLY C C 6.191 7.776 4.116 1.00 . A A . 36 GLY C 1 1
6 6013 1 1 36 GLY CA C 7.457 8.448 4.652 1.00 . A A . 36 GLY CA 1 1
6 6014 1 1 36 GLY H H 8.661 9.272 3.165 1.00 . A A . 36 GLY H 1 1
6 6015 1 1 36 GLY HA2 H 8.249 7.707 4.759 1.00 . A A . 36 GLY HA2 1 1
6 6016 1 1 36 GLY HA3 H 7.264 8.855 5.644 1.00 . A A . 36 GLY HA3 1 1
6 6017 1 1 36 GLY N N 7.897 9.511 3.764 1.00 . A A . 36 GLY N 1 1
6 6018 1 1 36 GLY O O 5.730 6.780 4.671 1.00 . A A . 36 GLY O 1 1
6 6019 1 1 37 ARG C C 4.727 6.421 1.859 1.00 . A A . 37 ARG C 1 1
6 6020 1 1 37 ARG CA C 4.461 7.816 2.426 1.00 . A A . 37 ARG CA 1 1
6 6021 1 1 37 ARG CB C 3.968 8.731 1.303 1.00 . A A . 37 ARG CB 1 1
6 6022 1 1 37 ARG CD C 1.756 9.312 0.241 1.00 . A A . 37 ARG CD 1 1
6 6023 1 1 37 ARG CG C 2.528 9.182 1.555 1.00 . A A . 37 ARG CG 1 1
6 6024 1 1 37 ARG CZ C -0.592 8.870 0.951 1.00 . A A . 37 ARG CZ 1 1
6 6025 1 1 37 ARG H H 6.045 9.158 2.598 1.00 . A A . 37 ARG H 1 1
6 6026 1 1 37 ARG HA H 3.728 7.779 3.232 1.00 . A A . 37 ARG HA 1 1
6 6027 1 1 37 ARG HB2 H 4.618 9.602 1.227 1.00 . A A . 37 ARG HB2 1 1
6 6028 1 1 37 ARG HB3 H 4.026 8.205 0.350 1.00 . A A . 37 ARG HB3 1 1
6 6029 1 1 37 ARG HD2 H 2.235 10.052 -0.400 1.00 . A A . 37 ARG HD2 1 1
6 6030 1 1 37 ARG HD3 H 1.775 8.364 -0.297 1.00 . A A . 37 ARG HD3 1 1
6 6031 1 1 37 ARG HE H 0.102 10.665 0.361 1.00 . A A . 37 ARG HE 1 1
6 6032 1 1 37 ARG HG2 H 2.027 8.466 2.206 1.00 . A A . 37 ARG HG2 1 1
6 6033 1 1 37 ARG HG3 H 2.529 10.140 2.076 1.00 . A A . 37 ARG HG3 1 1
6 6034 1 1 37 ARG HH11 H 0.631 7.246 1.004 1.00 . A A . 37 ARG HH11 1 1
6 6035 1 1 37 ARG HH12 H -1.004 6.954 1.495 1.00 . A A . 37 ARG HH12 1 1
6 6036 1 1 37 ARG HH21 H -2.055 10.281 1.008 1.00 . A A . 37 ARG HH21 1 1
6 6037 1 1 37 ARG HH22 H -2.543 8.692 1.497 1.00 . A A . 37 ARG HH22 1 1
6 6038 1 1 37 ARG N N 5.664 8.348 3.043 1.00 . A A . 37 ARG N 1 1
6 6039 1 1 37 ARG NE N 0.356 9.710 0.513 1.00 . A A . 37 ARG NE 1 1
6 6040 1 1 37 ARG NH1 N -0.297 7.581 1.168 1.00 . A A . 37 ARG NH1 1 1
6 6041 1 1 37 ARG NH2 N -1.835 9.319 1.171 1.00 . A A . 37 ARG NH2 1 1
6 6042 1 1 37 ARG O O 5.656 6.232 1.075 1.00 . A A . 37 ARG O 1 1
6 6043 1 1 38 ILE C C 2.796 3.723 0.999 1.00 . A A . 38 ILE C 1 1
6 6044 1 1 38 ILE CA C 4.029 4.105 1.821 1.00 . A A . 38 ILE CA 1 1
6 6045 1 1 38 ILE CB C 4.294 3.171 3.003 1.00 . A A . 38 ILE CB 1 1
6 6046 1 1 38 ILE CD1 C 5.194 3.916 5.238 1.00 . A A . 38 ILE CD1 1 1
6 6047 1 1 38 ILE CG1 C 5.538 3.608 3.779 1.00 . A A . 38 ILE CG1 1 1
6 6048 1 1 38 ILE CG2 C 4.389 1.715 2.541 1.00 . A A . 38 ILE CG2 1 1
6 6049 1 1 38 ILE H H 3.142 5.640 2.915 1.00 . A A . 38 ILE H 1 1
6 6050 1 1 38 ILE HA H 4.904 4.061 1.172 1.00 . A A . 38 ILE HA 1 1
6 6051 1 1 38 ILE HB H 3.448 3.237 3.687 1.00 . A A . 38 ILE HB 1 1
6 6052 1 1 38 ILE HD11 H 4.453 3.200 5.595 1.00 . A A . 38 ILE HD11 1 1
6 6053 1 1 38 ILE HD12 H 6.094 3.841 5.847 1.00 . A A . 38 ILE HD12 1 1
6 6054 1 1 38 ILE HD13 H 4.789 4.925 5.311 1.00 . A A . 38 ILE HD13 1 1
6 6055 1 1 38 ILE HG12 H 6.292 2.822 3.738 1.00 . A A . 38 ILE HG12 1 1
6 6056 1 1 38 ILE HG13 H 5.972 4.491 3.310 1.00 . A A . 38 ILE HG13 1 1
6 6057 1 1 38 ILE HG21 H 5.365 1.542 2.087 1.00 . A A . 38 ILE HG21 1 1
6 6058 1 1 38 ILE HG22 H 4.264 1.053 3.398 1.00 . A A . 38 ILE HG22 1 1
6 6059 1 1 38 ILE HG23 H 3.607 1.515 1.809 1.00 . A A . 38 ILE HG23 1 1
6 6060 1 1 38 ILE N N 3.895 5.478 2.277 1.00 . A A . 38 ILE N 1 1
6 6061 1 1 38 ILE O O 1.670 3.804 1.488 1.00 . A A . 38 ILE O 1 1
6 6062 1 1 39 LEU C C 2.295 1.549 -1.731 1.00 . A A . 39 LEU C 1 1
6 6063 1 1 39 LEU CA C 1.975 2.919 -1.129 1.00 . A A . 39 LEU CA 1 1
6 6064 1 1 39 LEU CB C 1.722 4.006 -2.175 1.00 . A A . 39 LEU CB 1 1
6 6065 1 1 39 LEU CD1 C 2.556 6.036 -0.932 1.00 . A A . 39 LEU CD1 1 1
6 6066 1 1 39 LEU CD2 C 0.789 6.281 -2.737 1.00 . A A . 39 LEU CD2 1 1
6 6067 1 1 39 LEU CG C 1.358 5.389 -1.631 1.00 . A A . 39 LEU CG 1 1
6 6068 1 1 39 LEU H H 3.969 3.251 -0.625 1.00 . A A . 39 LEU H 1 1
6 6069 1 1 39 LEU HA H 1.069 2.830 -0.530 1.00 . A A . 39 LEU HA 1 1
6 6070 1 1 39 LEU HB2 H 2.615 4.104 -2.793 1.00 . A A . 39 LEU HB2 1 1
6 6071 1 1 39 LEU HB3 H 0.917 3.672 -2.830 1.00 . A A . 39 LEU HB3 1 1
6 6072 1 1 39 LEU HD11 H 3.435 5.405 -1.061 1.00 . A A . 39 LEU HD11 1 1
6 6073 1 1 39 LEU HD12 H 2.745 7.017 -1.368 1.00 . A A . 39 LEU HD12 1 1
6 6074 1 1 39 LEU HD13 H 2.340 6.146 0.130 1.00 . A A . 39 LEU HD13 1 1
6 6075 1 1 39 LEU HD21 H 1.407 6.191 -3.630 1.00 . A A . 39 LEU HD21 1 1
6 6076 1 1 39 LEU HD22 H -0.230 5.970 -2.967 1.00 . A A . 39 LEU HD22 1 1
6 6077 1 1 39 LEU HD23 H 0.786 7.318 -2.401 1.00 . A A . 39 LEU HD23 1 1
6 6078 1 1 39 LEU HG H 0.576 5.267 -0.882 1.00 . A A . 39 LEU HG 1 1
6 6079 1 1 39 LEU N N 3.050 3.314 -0.235 1.00 . A A . 39 LEU N 1 1
6 6080 1 1 39 LEU O O 3.457 1.233 -1.980 1.00 . A A . 39 LEU O 1 1
6 6081 1 1 40 THR C C 0.825 -0.600 -3.932 1.00 . A A . 40 THR C 1 1
6 6082 1 1 40 THR CA C 1.398 -0.556 -2.514 1.00 . A A . 40 THR CA 1 1
6 6083 1 1 40 THR CB C 0.740 -1.556 -1.562 1.00 . A A . 40 THR CB 1 1
6 6084 1 1 40 THR CG2 C 1.702 -2.659 -1.115 1.00 . A A . 40 THR CG2 1 1
6 6085 1 1 40 THR H H 0.301 1.038 -1.741 1.00 . A A . 40 THR H 1 1
6 6086 1 1 40 THR HA H 2.463 -0.774 -2.593 1.00 . A A . 40 THR HA 1 1
6 6087 1 1 40 THR HB H -0.161 -1.980 -2.005 1.00 . A A . 40 THR HB 1 1
6 6088 1 1 40 THR HG1 H 1.304 -0.245 -0.158 1.00 . A A . 40 THR HG1 1 1
6 6089 1 1 40 THR HG21 H 2.601 -2.209 -0.694 1.00 . A A . 40 THR HG21 1 1
6 6090 1 1 40 THR HG22 H 1.218 -3.279 -0.361 1.00 . A A . 40 THR HG22 1 1
6 6091 1 1 40 THR HG23 H 1.972 -3.275 -1.973 1.00 . A A . 40 THR HG23 1 1
6 6092 1 1 40 THR N N 1.243 0.773 -1.947 1.00 . A A . 40 THR N 1 1
6 6093 1 1 40 THR O O -0.313 -0.191 -4.159 1.00 . A A . 40 THR O 1 1
6 6094 1 1 40 THR OG1 O 0.502 -0.802 -0.376 1.00 . A A . 40 THR OG1 1 1
6 6095 1 1 41 ARG C C 1.615 -2.568 -6.808 1.00 . A A . 41 ARG C 1 1
6 6096 1 1 41 ARG CA C 1.228 -1.201 -6.240 1.00 . A A . 41 ARG CA 1 1
6 6097 1 1 41 ARG CB C 1.873 -0.103 -7.088 1.00 . A A . 41 ARG CB 1 1
6 6098 1 1 41 ARG CD C 0.647 1.767 -5.921 1.00 . A A . 41 ARG CD 1 1
6 6099 1 1 41 ARG CG C 2.017 1.194 -6.288 1.00 . A A . 41 ARG CG 1 1
6 6100 1 1 41 ARG CZ C -0.882 3.504 -6.845 1.00 . A A . 41 ARG CZ 1 1
6 6101 1 1 41 ARG H H 2.564 -1.428 -4.657 1.00 . A A . 41 ARG H 1 1
6 6102 1 1 41 ARG HA H 0.146 -1.077 -6.220 1.00 . A A . 41 ARG HA 1 1
6 6103 1 1 41 ARG HB2 H 2.853 -0.432 -7.433 1.00 . A A . 41 ARG HB2 1 1
6 6104 1 1 41 ARG HB3 H 1.267 0.079 -7.975 1.00 . A A . 41 ARG HB3 1 1
6 6105 1 1 41 ARG HD2 H -0.112 0.988 -5.987 1.00 . A A . 41 ARG HD2 1 1
6 6106 1 1 41 ARG HD3 H 0.655 2.118 -4.889 1.00 . A A . 41 ARG HD3 1 1
6 6107 1 1 41 ARG HE H 1.004 3.194 -7.475 1.00 . A A . 41 ARG HE 1 1
6 6108 1 1 41 ARG HG2 H 2.591 1.003 -5.380 1.00 . A A . 41 ARG HG2 1 1
6 6109 1 1 41 ARG HG3 H 2.577 1.925 -6.871 1.00 . A A . 41 ARG HG3 1 1
6 6110 1 1 41 ARG HH11 H -1.683 2.373 -5.357 1.00 . A A . 41 ARG HH11 1 1
6 6111 1 1 41 ARG HH12 H -2.734 3.585 -6.010 1.00 . A A . 41 ARG HH12 1 1
6 6112 1 1 41 ARG HH21 H -0.382 4.793 -8.336 1.00 . A A . 41 ARG HH21 1 1
6 6113 1 1 41 ARG HH22 H -1.989 4.971 -7.716 1.00 . A A . 41 ARG HH22 1 1
6 6114 1 1 41 ARG N N 1.640 -1.098 -4.850 1.00 . A A . 41 ARG N 1 1
6 6115 1 1 41 ARG NE N 0.305 2.883 -6.830 1.00 . A A . 41 ARG NE 1 1
6 6116 1 1 41 ARG NH1 N -1.848 3.122 -5.999 1.00 . A A . 41 ARG NH1 1 1
6 6117 1 1 41 ARG NH2 N -1.103 4.508 -7.705 1.00 . A A . 41 ARG NH2 1 1
6 6118 1 1 41 ARG O O 2.606 -3.162 -6.386 1.00 . A A . 41 ARG O 1 1
6 6119 1 1 42 ASN C C 1.999 -4.119 -9.581 1.00 . A A . 42 ASN C 1 1
6 6120 1 1 42 ASN CA C 1.060 -4.312 -8.389 1.00 . A A . 42 ASN CA 1 1
6 6121 1 1 42 ASN CB C -0.241 -4.930 -8.907 1.00 . A A . 42 ASN CB 1 1
6 6122 1 1 42 ASN CG C -1.213 -5.205 -7.757 1.00 . A A . 42 ASN CG 1 1
6 6123 1 1 42 ASN H H 0.010 -2.537 -8.096 1.00 . A A . 42 ASN H 1 1
6 6124 1 1 42 ASN HA H 1.499 -4.935 -7.609 1.00 . A A . 42 ASN HA 1 1
6 6125 1 1 42 ASN HB2 H -0.705 -4.257 -9.628 1.00 . A A . 42 ASN HB2 1 1
6 6126 1 1 42 ASN HB3 H -0.022 -5.859 -9.433 1.00 . A A . 42 ASN HB3 1 1
6 6127 1 1 42 ASN HD21 H -2.745 -4.821 -9.024 1.00 . A A . 42 ASN HD21 1 1
6 6128 1 1 42 ASN HD22 H -3.207 -5.236 -7.407 1.00 . A A . 42 ASN HD22 1 1
6 6129 1 1 42 ASN N N 0.814 -3.027 -7.758 1.00 . A A . 42 ASN N 1 1
6 6130 1 1 42 ASN ND2 N -2.494 -5.077 -8.090 1.00 . A A . 42 ASN ND2 1 1
6 6131 1 1 42 ASN O O 1.714 -3.327 -10.478 1.00 . A A . 42 ASN O 1 1
6 6132 1 1 42 ASN OD1 O -0.825 -5.513 -6.643 1.00 . A A . 42 ASN OD1 1 1
6 6133 1 1 43 VAL C C 4.511 -6.189 -11.019 1.00 . A A . 43 VAL C 1 1
6 6134 1 1 43 VAL CA C 4.082 -4.776 -10.620 1.00 . A A . 43 VAL CA 1 1
6 6135 1 1 43 VAL CB C 5.255 -3.895 -10.186 1.00 . A A . 43 VAL CB 1 1
6 6136 1 1 43 VAL CG1 C 5.864 -4.400 -8.876 1.00 . A A . 43 VAL CG1 1 1
6 6137 1 1 43 VAL CG2 C 6.314 -3.811 -11.287 1.00 . A A . 43 VAL CG2 1 1
6 6138 1 1 43 VAL H H 3.323 -5.499 -8.819 1.00 . A A . 43 VAL H 1 1
6 6139 1 1 43 VAL HA H 3.601 -4.301 -11.475 1.00 . A A . 43 VAL HA 1 1
6 6140 1 1 43 VAL HB H 4.872 -2.889 -10.012 1.00 . A A . 43 VAL HB 1 1
6 6141 1 1 43 VAL HG11 H 5.157 -5.062 -8.378 1.00 . A A . 43 VAL HG11 1 1
6 6142 1 1 43 VAL HG12 H 6.784 -4.945 -9.090 1.00 . A A . 43 VAL HG12 1 1
6 6143 1 1 43 VAL HG13 H 6.087 -3.552 -8.229 1.00 . A A . 43 VAL HG13 1 1
6 6144 1 1 43 VAL HG21 H 5.996 -3.091 -12.042 1.00 . A A . 43 VAL HG21 1 1
6 6145 1 1 43 VAL HG22 H 7.262 -3.490 -10.855 1.00 . A A . 43 VAL HG22 1 1
6 6146 1 1 43 VAL HG23 H 6.438 -4.790 -11.748 1.00 . A A . 43 VAL HG23 1 1
6 6147 1 1 43 VAL N N 3.099 -4.856 -9.553 1.00 . A A . 43 VAL N 1 1
6 6148 1 1 43 VAL O O 4.620 -7.072 -10.170 1.00 . A A . 43 VAL O 1 1
6 6149 1 1 44 MET C C 6.681 -7.723 -12.970 1.00 . A A . 44 MET C 1 1
6 6150 1 1 44 MET CA C 5.159 -7.650 -12.835 1.00 . A A . 44 MET CA 1 1
6 6151 1 1 44 MET CB C 4.513 -7.879 -14.203 1.00 . A A . 44 MET CB 1 1
6 6152 1 1 44 MET CE C 7.093 -10.013 -15.755 1.00 . A A . 44 MET CE 1 1
6 6153 1 1 44 MET CG C 4.685 -9.331 -14.654 1.00 . A A . 44 MET CG 1 1
6 6154 1 1 44 MET H H 4.653 -5.636 -12.997 1.00 . A A . 44 MET H 1 1
6 6155 1 1 44 MET HA H 4.816 -8.385 -12.106 1.00 . A A . 44 MET HA 1 1
6 6156 1 1 44 MET HB2 H 3.453 -7.632 -14.154 1.00 . A A . 44 MET HB2 1 1
6 6157 1 1 44 MET HB3 H 4.963 -7.211 -14.938 1.00 . A A . 44 MET HB3 1 1
6 6158 1 1 44 MET HE1 H 7.235 -11.010 -16.173 1.00 . A A . 44 MET HE1 1 1
6 6159 1 1 44 MET HE2 H 7.874 -9.349 -16.126 1.00 . A A . 44 MET HE2 1 1
6 6160 1 1 44 MET HE3 H 7.147 -10.064 -14.667 1.00 . A A . 44 MET HE3 1 1
6 6161 1 1 44 MET HG2 H 5.271 -9.882 -13.919 1.00 . A A . 44 MET HG2 1 1
6 6162 1 1 44 MET HG3 H 3.712 -9.818 -14.716 1.00 . A A . 44 MET HG3 1 1
6 6163 1 1 44 MET N N 4.744 -6.359 -12.313 1.00 . A A . 44 MET N 1 1
6 6164 1 1 44 MET O O 7.293 -6.867 -13.606 1.00 . A A . 44 MET O 1 1
6 6165 1 1 44 MET SD S 5.496 -9.385 -16.243 1.00 . A A . 44 MET SD 1 1
6 6166 1 1 45 GLY C C 9.247 -9.223 -11.007 1.00 . A A . 45 GLY C 1 1
6 6167 1 1 45 GLY CA C 8.688 -8.950 -12.405 1.00 . A A . 45 GLY CA 1 1
6 6168 1 1 45 GLY H H 6.744 -9.446 -11.845 1.00 . A A . 45 GLY H 1 1
6 6169 1 1 45 GLY HA2 H 8.925 -9.784 -13.065 1.00 . A A . 45 GLY HA2 1 1
6 6170 1 1 45 GLY HA3 H 9.166 -8.065 -12.825 1.00 . A A . 45 GLY HA3 1 1
6 6171 1 1 45 GLY N N 7.249 -8.754 -12.360 1.00 . A A . 45 GLY N 1 1
6 6172 1 1 45 GLY O O 8.585 -8.955 -10.006 1.00 . A A . 45 GLY O 1 1
6 6173 1 1 46 PRO C C 11.654 -8.810 -9.039 1.00 . A A . 46 PRO C 1 1
6 6174 1 1 46 PRO CA C 11.149 -10.081 -9.725 1.00 . A A . 46 PRO CA 1 1
6 6175 1 1 46 PRO CB C 12.268 -11.042 -10.093 1.00 . A A . 46 PRO CB 1 1
6 6176 1 1 46 PRO CD C 11.307 -10.099 -12.149 1.00 . A A . 46 PRO CD 1 1
6 6177 1 1 46 PRO CG C 12.491 -10.869 -11.586 1.00 . A A . 46 PRO CG 1 1
6 6178 1 1 46 PRO HA H 10.499 -10.495 -9.088 1.00 . A A . 46 PRO HA 1 1
6 6179 1 1 46 PRO HB2 H 13.176 -10.816 -9.534 1.00 . A A . 46 PRO HB2 1 1
6 6180 1 1 46 PRO HB3 H 11.994 -12.070 -9.855 1.00 . A A . 46 PRO HB3 1 1
6 6181 1 1 46 PRO HD2 H 11.632 -9.200 -12.673 1.00 . A A . 46 PRO HD2 1 1
6 6182 1 1 46 PRO HD3 H 10.747 -10.701 -12.865 1.00 . A A . 46 PRO HD3 1 1
6 6183 1 1 46 PRO HG2 H 13.420 -10.332 -11.774 1.00 . A A . 46 PRO HG2 1 1
6 6184 1 1 46 PRO HG3 H 12.581 -11.840 -12.073 1.00 . A A . 46 PRO HG3 1 1
6 6185 1 1 46 PRO N N 10.493 -9.768 -10.983 1.00 . A A . 46 PRO N 1 1
6 6186 1 1 46 PRO O O 12.782 -8.380 -9.273 1.00 . A A . 46 PRO O 1 1
6 6187 1 1 47 ILE C C 10.934 -7.259 -5.984 1.00 . A A . 47 ILE C 1 1
6 6188 1 1 47 ILE CA C 11.138 -7.031 -7.483 1.00 . A A . 47 ILE CA 1 1
6 6189 1 1 47 ILE CB C 10.355 -5.838 -8.036 1.00 . A A . 47 ILE CB 1 1
6 6190 1 1 47 ILE CD1 C 11.347 -3.739 -9.020 1.00 . A A . 47 ILE CD1 1 1
6 6191 1 1 47 ILE CG1 C 11.075 -4.523 -7.734 1.00 . A A . 47 ILE CG1 1 1
6 6192 1 1 47 ILE CG2 C 8.917 -5.837 -7.513 1.00 . A A . 47 ILE CG2 1 1
6 6193 1 1 47 ILE H H 9.877 -8.600 -8.020 1.00 . A A . 47 ILE H 1 1
6 6194 1 1 47 ILE HA H 12.195 -6.834 -7.662 1.00 . A A . 47 ILE HA 1 1
6 6195 1 1 47 ILE HB H 10.304 -5.936 -9.120 1.00 . A A . 47 ILE HB 1 1
6 6196 1 1 47 ILE HD11 H 12.016 -4.313 -9.660 1.00 . A A . 47 ILE HD11 1 1
6 6197 1 1 47 ILE HD12 H 10.407 -3.561 -9.543 1.00 . A A . 47 ILE HD12 1 1
6 6198 1 1 47 ILE HD13 H 11.811 -2.784 -8.772 1.00 . A A . 47 ILE HD13 1 1
6 6199 1 1 47 ILE HG12 H 10.470 -3.919 -7.057 1.00 . A A . 47 ILE HG12 1 1
6 6200 1 1 47 ILE HG13 H 12.016 -4.728 -7.223 1.00 . A A . 47 ILE HG13 1 1
6 6201 1 1 47 ILE HG21 H 8.386 -4.973 -7.913 1.00 . A A . 47 ILE HG21 1 1
6 6202 1 1 47 ILE HG22 H 8.414 -6.751 -7.831 1.00 . A A . 47 ILE HG22 1 1
6 6203 1 1 47 ILE HG23 H 8.926 -5.786 -6.425 1.00 . A A . 47 ILE HG23 1 1
6 6204 1 1 47 ILE N N 10.793 -8.244 -8.205 1.00 . A A . 47 ILE N 1 1
6 6205 1 1 47 ILE O O 9.834 -7.595 -5.548 1.00 . A A . 47 ILE O 1 1
6 6206 1 1 48 ARG C C 12.569 -6.035 -3.089 1.00 . A A . 48 ARG C 1 1
6 6207 1 1 48 ARG CA C 11.965 -7.249 -3.796 1.00 . A A . 48 ARG CA 1 1
6 6208 1 1 48 ARG CB C 12.726 -8.508 -3.374 1.00 . A A . 48 ARG CB 1 1
6 6209 1 1 48 ARG CD C 14.338 -9.090 -5.224 1.00 . A A . 48 ARG CD 1 1
6 6210 1 1 48 ARG CG C 14.182 -8.451 -3.842 1.00 . A A . 48 ARG CG 1 1
6 6211 1 1 48 ARG CZ C 16.237 -9.891 -6.625 1.00 . A A . 48 ARG CZ 1 1
6 6212 1 1 48 ARG H H 12.903 -6.796 -5.600 1.00 . A A . 48 ARG H 1 1
6 6213 1 1 48 ARG HA H 10.905 -7.352 -3.562 1.00 . A A . 48 ARG HA 1 1
6 6214 1 1 48 ARG HB2 H 12.693 -8.610 -2.289 1.00 . A A . 48 ARG HB2 1 1
6 6215 1 1 48 ARG HB3 H 12.240 -9.389 -3.792 1.00 . A A . 48 ARG HB3 1 1
6 6216 1 1 48 ARG HD2 H 13.862 -10.070 -5.236 1.00 . A A . 48 ARG HD2 1 1
6 6217 1 1 48 ARG HD3 H 13.835 -8.482 -5.975 1.00 . A A . 48 ARG HD3 1 1
6 6218 1 1 48 ARG HE H 16.439 -8.786 -4.955 1.00 . A A . 48 ARG HE 1 1
6 6219 1 1 48 ARG HG2 H 14.516 -7.414 -3.878 1.00 . A A . 48 ARG HG2 1 1
6 6220 1 1 48 ARG HG3 H 14.819 -8.967 -3.124 1.00 . A A . 48 ARG HG3 1 1
6 6221 1 1 48 ARG HH11 H 14.397 -10.441 -7.294 1.00 . A A . 48 ARG HH11 1 1
6 6222 1 1 48 ARG HH12 H 15.727 -10.991 -8.258 1.00 . A A . 48 ARG HH12 1 1
6 6223 1 1 48 ARG HH21 H 18.194 -9.510 -6.226 1.00 . A A . 48 ARG HH21 1 1
6 6224 1 1 48 ARG HH22 H 17.902 -10.458 -7.647 1.00 . A A . 48 ARG HH22 1 1
6 6225 1 1 48 ARG N N 12.012 -7.069 -5.237 1.00 . A A . 48 ARG N 1 1
6 6226 1 1 48 ARG NE N 15.774 -9.223 -5.560 1.00 . A A . 48 ARG NE 1 1
6 6227 1 1 48 ARG NH1 N 15.381 -10.492 -7.463 1.00 . A A . 48 ARG NH1 1 1
6 6228 1 1 48 ARG NH2 N 17.556 -9.959 -6.852 1.00 . A A . 48 ARG NH2 1 1
6 6229 1 1 48 ARG O O 13.239 -5.216 -3.717 1.00 . A A . 48 ARG O 1 1
6 6230 1 1 49 GLU C C 14.226 -4.467 -1.459 1.00 . A A . 49 GLU C 1 1
6 6231 1 1 49 GLU CA C 12.822 -4.856 -0.992 1.00 . A A . 49 GLU CA 1 1
6 6232 1 1 49 GLU CB C 12.817 -5.210 0.496 1.00 . A A . 49 GLU CB 1 1
6 6233 1 1 49 GLU CD C 13.866 -7.061 1.850 1.00 . A A . 49 GLU CD 1 1
6 6234 1 1 49 GLU CG C 12.916 -6.724 0.699 1.00 . A A . 49 GLU CG 1 1
6 6235 1 1 49 GLU H H 11.766 -6.627 -1.289 1.00 . A A . 49 GLU H 1 1
6 6236 1 1 49 GLU HA H 12.132 -4.029 -1.164 1.00 . A A . 49 GLU HA 1 1
6 6237 1 1 49 GLU HB2 H 13.652 -4.718 0.993 1.00 . A A . 49 GLU HB2 1 1
6 6238 1 1 49 GLU HB3 H 11.904 -4.836 0.960 1.00 . A A . 49 GLU HB3 1 1
6 6239 1 1 49 GLU HG2 H 11.927 -7.131 0.907 1.00 . A A . 49 GLU HG2 1 1
6 6240 1 1 49 GLU HG3 H 13.268 -7.195 -0.218 1.00 . A A . 49 GLU HG3 1 1
6 6241 1 1 49 GLU N N 12.311 -5.956 -1.792 1.00 . A A . 49 GLU N 1 1
6 6242 1 1 49 GLU O O 15.074 -5.331 -1.675 1.00 . A A . 49 GLU O 1 1
6 6243 1 1 49 GLU OE1 O 13.385 -7.052 3.004 1.00 . A A . 49 GLU OE1 1 1
6 6244 1 1 49 GLU OE2 O 15.051 -7.321 1.550 1.00 . A A . 49 GLU OE2 1 1
6 6245 1 1 50 GLY C C 15.608 -2.012 -3.424 1.00 . A A . 50 GLY C 1 1
6 6246 1 1 50 GLY CA C 15.715 -2.651 -2.038 1.00 . A A . 50 GLY CA 1 1
6 6247 1 1 50 GLY H H 13.734 -2.468 -1.423 1.00 . A A . 50 GLY H 1 1
6 6248 1 1 50 GLY HA2 H 16.080 -1.915 -1.321 1.00 . A A . 50 GLY HA2 1 1
6 6249 1 1 50 GLY HA3 H 16.445 -3.461 -2.062 1.00 . A A . 50 GLY HA3 1 1
6 6250 1 1 50 GLY N N 14.429 -3.165 -1.601 1.00 . A A . 50 GLY N 1 1
6 6251 1 1 50 GLY O O 16.414 -1.153 -3.779 1.00 . A A . 50 GLY O 1 1
6 6252 1 1 51 ASP C C 13.785 -0.532 -5.413 1.00 . A A . 51 ASP C 1 1
6 6253 1 1 51 ASP CA C 14.384 -1.937 -5.508 1.00 . A A . 51 ASP CA 1 1
6 6254 1 1 51 ASP CB C 13.402 -2.818 -6.283 1.00 . A A . 51 ASP CB 1 1
6 6255 1 1 51 ASP CG C 13.951 -3.407 -7.584 1.00 . A A . 51 ASP CG 1 1
6 6256 1 1 51 ASP H H 13.955 -3.154 -3.872 1.00 . A A . 51 ASP H 1 1
6 6257 1 1 51 ASP HA H 15.364 -1.941 -5.984 1.00 . A A . 51 ASP HA 1 1
6 6258 1 1 51 ASP HB2 H 13.083 -3.636 -5.637 1.00 . A A . 51 ASP HB2 1 1
6 6259 1 1 51 ASP HB3 H 12.514 -2.230 -6.515 1.00 . A A . 51 ASP HB3 1 1
6 6260 1 1 51 ASP N N 14.607 -2.455 -4.169 1.00 . A A . 51 ASP N 1 1
6 6261 1 1 51 ASP O O 13.378 -0.098 -4.337 1.00 . A A . 51 ASP O 1 1
6 6262 1 1 51 ASP OD1 O 13.999 -2.648 -8.576 1.00 . A A . 51 ASP OD1 1 1
6 6263 1 1 51 ASP OD2 O 14.310 -4.604 -7.558 1.00 . A A . 51 ASP OD2 1 1
6 6264 1 1 52 ILE C C 11.913 1.475 -7.430 1.00 . A A . 52 ILE C 1 1
6 6265 1 1 52 ILE CA C 13.208 1.486 -6.614 1.00 . A A . 52 ILE CA 1 1
6 6266 1 1 52 ILE CB C 14.259 2.465 -7.143 1.00 . A A . 52 ILE CB 1 1
6 6267 1 1 52 ILE CD1 C 16.754 2.097 -7.125 1.00 . A A . 52 ILE CD1 1 1
6 6268 1 1 52 ILE CG1 C 15.522 2.430 -6.280 1.00 . A A . 52 ILE CG1 1 1
6 6269 1 1 52 ILE CG2 C 13.683 3.877 -7.261 1.00 . A A . 52 ILE CG2 1 1
6 6270 1 1 52 ILE H H 14.083 -0.221 -7.426 1.00 . A A . 52 ILE H 1 1
6 6271 1 1 52 ILE HA H 12.971 1.789 -5.594 1.00 . A A . 52 ILE HA 1 1
6 6272 1 1 52 ILE HB H 14.545 2.149 -8.146 1.00 . A A . 52 ILE HB 1 1
6 6273 1 1 52 ILE HD11 H 16.985 2.938 -7.778 1.00 . A A . 52 ILE HD11 1 1
6 6274 1 1 52 ILE HD12 H 17.602 1.903 -6.469 1.00 . A A . 52 ILE HD12 1 1
6 6275 1 1 52 ILE HD13 H 16.551 1.212 -7.729 1.00 . A A . 52 ILE HD13 1 1
6 6276 1 1 52 ILE HG12 H 15.661 3.396 -5.794 1.00 . A A . 52 ILE HG12 1 1
6 6277 1 1 52 ILE HG13 H 15.407 1.689 -5.490 1.00 . A A . 52 ILE HG13 1 1
6 6278 1 1 52 ILE HG21 H 14.424 4.534 -7.716 1.00 . A A . 52 ILE HG21 1 1
6 6279 1 1 52 ILE HG22 H 12.788 3.854 -7.882 1.00 . A A . 52 ILE HG22 1 1
6 6280 1 1 52 ILE HG23 H 13.428 4.249 -6.269 1.00 . A A . 52 ILE HG23 1 1
6 6281 1 1 52 ILE N N 13.750 0.140 -6.555 1.00 . A A . 52 ILE N 1 1
6 6282 1 1 52 ILE O O 11.872 0.921 -8.527 1.00 . A A . 52 ILE O 1 1
6 6283 1 1 53 LEU C C 9.133 3.619 -7.579 1.00 . A A . 53 LEU C 1 1
6 6284 1 1 53 LEU CA C 9.596 2.162 -7.523 1.00 . A A . 53 LEU CA 1 1
6 6285 1 1 53 LEU CB C 8.597 1.224 -6.843 1.00 . A A . 53 LEU CB 1 1
6 6286 1 1 53 LEU CD1 C 8.136 -0.646 -5.215 1.00 . A A . 53 LEU CD1 1 1
6 6287 1 1 53 LEU CD2 C 9.908 -0.924 -7.008 1.00 . A A . 53 LEU CD2 1 1
6 6288 1 1 53 LEU CG C 9.199 0.051 -6.067 1.00 . A A . 53 LEU CG 1 1
6 6289 1 1 53 LEU H H 10.930 2.542 -5.970 1.00 . A A . 53 LEU H 1 1
6 6290 1 1 53 LEU HA H 9.732 1.803 -8.544 1.00 . A A . 53 LEU HA 1 1
6 6291 1 1 53 LEU HB2 H 7.985 1.811 -6.158 1.00 . A A . 53 LEU HB2 1 1
6 6292 1 1 53 LEU HB3 H 7.927 0.824 -7.605 1.00 . A A . 53 LEU HB3 1 1
6 6293 1 1 53 LEU HD11 H 7.560 -1.329 -5.840 1.00 . A A . 53 LEU HD11 1 1
6 6294 1 1 53 LEU HD12 H 8.621 -1.206 -4.415 1.00 . A A . 53 LEU HD12 1 1
6 6295 1 1 53 LEU HD13 H 7.469 0.101 -4.783 1.00 . A A . 53 LEU HD13 1 1
6 6296 1 1 53 LEU HD21 H 9.217 -1.714 -7.302 1.00 . A A . 53 LEU HD21 1 1
6 6297 1 1 53 LEU HD22 H 10.248 -0.390 -7.896 1.00 . A A . 53 LEU HD22 1 1
6 6298 1 1 53 LEU HD23 H 10.766 -1.363 -6.498 1.00 . A A . 53 LEU HD23 1 1
6 6299 1 1 53 LEU HG H 9.951 0.444 -5.383 1.00 . A A . 53 LEU HG 1 1
6 6300 1 1 53 LEU N N 10.888 2.094 -6.862 1.00 . A A . 53 LEU N 1 1
6 6301 1 1 53 LEU O O 9.632 4.462 -6.836 1.00 . A A . 53 LEU O 1 1
6 6302 1 1 54 MET C C 6.361 5.389 -7.818 1.00 . A A . 54 MET C 1 1
6 6303 1 1 54 MET CA C 7.646 5.211 -8.629 1.00 . A A . 54 MET CA 1 1
6 6304 1 1 54 MET CB C 7.355 5.469 -10.109 1.00 . A A . 54 MET CB 1 1
6 6305 1 1 54 MET CE C 9.793 7.754 -9.594 1.00 . A A . 54 MET CE 1 1
6 6306 1 1 54 MET CG C 8.653 5.640 -10.901 1.00 . A A . 54 MET CG 1 1
6 6307 1 1 54 MET H H 7.781 3.179 -9.068 1.00 . A A . 54 MET H 1 1
6 6308 1 1 54 MET HA H 8.417 5.882 -8.254 1.00 . A A . 54 MET HA 1 1
6 6309 1 1 54 MET HB2 H 6.780 4.639 -10.521 1.00 . A A . 54 MET HB2 1 1
6 6310 1 1 54 MET HB3 H 6.741 6.363 -10.212 1.00 . A A . 54 MET HB3 1 1
6 6311 1 1 54 MET HE1 H 10.546 6.996 -9.378 1.00 . A A . 54 MET HE1 1 1
6 6312 1 1 54 MET HE2 H 10.271 8.732 -9.661 1.00 . A A . 54 MET HE2 1 1
6 6313 1 1 54 MET HE3 H 9.051 7.767 -8.797 1.00 . A A . 54 MET HE3 1 1
6 6314 1 1 54 MET HG2 H 9.479 5.170 -10.368 1.00 . A A . 54 MET HG2 1 1
6 6315 1 1 54 MET HG3 H 8.569 5.139 -11.865 1.00 . A A . 54 MET HG3 1 1
6 6316 1 1 54 MET N N 8.182 3.870 -8.467 1.00 . A A . 54 MET N 1 1
6 6317 1 1 54 MET O O 5.417 4.614 -7.965 1.00 . A A . 54 MET O 1 1
6 6318 1 1 54 MET SD S 8.994 7.375 -11.145 1.00 . A A . 54 MET SD 1 1
6 6319 1 1 55 LEU C C 4.421 7.860 -6.759 1.00 . A A . 55 LEU C 1 1
6 6320 1 1 55 LEU CA C 5.213 6.704 -6.144 1.00 . A A . 55 LEU CA 1 1
6 6321 1 1 55 LEU CB C 5.648 6.958 -4.699 1.00 . A A . 55 LEU CB 1 1
6 6322 1 1 55 LEU CD1 C 5.383 4.738 -3.531 1.00 . A A . 55 LEU CD1 1 1
6 6323 1 1 55 LEU CD2 C 7.459 5.215 -4.909 1.00 . A A . 55 LEU CD2 1 1
6 6324 1 1 55 LEU CG C 6.374 5.803 -4.005 1.00 . A A . 55 LEU CG 1 1
6 6325 1 1 55 LEU H H 7.138 7.040 -6.865 1.00 . A A . 55 LEU H 1 1
6 6326 1 1 55 LEU HA H 4.582 5.816 -6.139 1.00 . A A . 55 LEU HA 1 1
6 6327 1 1 55 LEU HB2 H 6.299 7.831 -4.684 1.00 . A A . 55 LEU HB2 1 1
6 6328 1 1 55 LEU HB3 H 4.764 7.209 -4.113 1.00 . A A . 55 LEU HB3 1 1
6 6329 1 1 55 LEU HD11 H 4.393 5.183 -3.428 1.00 . A A . 55 LEU HD11 1 1
6 6330 1 1 55 LEU HD12 H 5.344 3.929 -4.260 1.00 . A A . 55 LEU HD12 1 1
6 6331 1 1 55 LEU HD13 H 5.707 4.344 -2.567 1.00 . A A . 55 LEU HD13 1 1
6 6332 1 1 55 LEU HD21 H 8.143 4.612 -4.311 1.00 . A A . 55 LEU HD21 1 1
6 6333 1 1 55 LEU HD22 H 6.996 4.590 -5.673 1.00 . A A . 55 LEU HD22 1 1
6 6334 1 1 55 LEU HD23 H 8.012 6.024 -5.387 1.00 . A A . 55 LEU HD23 1 1
6 6335 1 1 55 LEU HG H 6.872 6.197 -3.119 1.00 . A A . 55 LEU HG 1 1
6 6336 1 1 55 LEU N N 6.366 6.414 -6.979 1.00 . A A . 55 LEU N 1 1
6 6337 1 1 55 LEU O O 4.883 8.999 -6.766 1.00 . A A . 55 LEU O 1 1
6 6338 1 1 56 LEU C C 1.251 8.881 -6.909 1.00 . A A . 56 LEU C 1 1
6 6339 1 1 56 LEU CA C 2.380 8.520 -7.876 1.00 . A A . 56 LEU CA 1 1
6 6340 1 1 56 LEU CB C 1.889 8.033 -9.241 1.00 . A A . 56 LEU CB 1 1
6 6341 1 1 56 LEU CD1 C -0.321 9.239 -9.386 1.00 . A A . 56 LEU CD1 1 1
6 6342 1 1 56 LEU CD2 C 1.794 10.343 -10.249 1.00 . A A . 56 LEU CD2 1 1
6 6343 1 1 56 LEU CG C 1.044 9.025 -10.043 1.00 . A A . 56 LEU CG 1 1
6 6344 1 1 56 LEU H H 2.872 6.596 -7.250 1.00 . A A . 56 LEU H 1 1
6 6345 1 1 56 LEU HA H 2.983 9.411 -8.050 1.00 . A A . 56 LEU HA 1 1
6 6346 1 1 56 LEU HB2 H 2.757 7.758 -9.840 1.00 . A A . 56 LEU HB2 1 1
6 6347 1 1 56 LEU HB3 H 1.304 7.126 -9.091 1.00 . A A . 56 LEU HB3 1 1
6 6348 1 1 56 LEU HD11 H -0.380 10.254 -8.993 1.00 . A A . 56 LEU HD11 1 1
6 6349 1 1 56 LEU HD12 H -1.108 9.090 -10.125 1.00 . A A . 56 LEU HD12 1 1
6 6350 1 1 56 LEU HD13 H -0.448 8.526 -8.571 1.00 . A A . 56 LEU HD13 1 1
6 6351 1 1 56 LEU HD21 H 1.458 11.071 -9.511 1.00 . A A . 56 LEU HD21 1 1
6 6352 1 1 56 LEU HD22 H 2.864 10.174 -10.132 1.00 . A A . 56 LEU HD22 1 1
6 6353 1 1 56 LEU HD23 H 1.593 10.721 -11.251 1.00 . A A . 56 LEU HD23 1 1
6 6354 1 1 56 LEU HG H 0.863 8.600 -11.030 1.00 . A A . 56 LEU HG 1 1
6 6355 1 1 56 LEU N N 3.241 7.525 -7.260 1.00 . A A . 56 LEU N 1 1
6 6356 1 1 56 LEU O O 0.709 8.010 -6.230 1.00 . A A . 56 LEU O 1 1
6 6357 1 1 57 ASP C C -1.414 9.879 -6.289 1.00 . A A . 57 ASP C 1 1
6 6358 1 1 57 ASP CA C -0.125 10.652 -6.003 1.00 . A A . 57 ASP CA 1 1
6 6359 1 1 57 ASP CB C -0.400 12.137 -6.246 1.00 . A A . 57 ASP CB 1 1
6 6360 1 1 57 ASP CG C 0.684 13.088 -5.733 1.00 . A A . 57 ASP CG 1 1
6 6361 1 1 57 ASP H H 1.376 10.868 -7.431 1.00 . A A . 57 ASP H 1 1
6 6362 1 1 57 ASP HA H 0.244 10.488 -4.990 1.00 . A A . 57 ASP HA 1 1
6 6363 1 1 57 ASP HB2 H -0.526 12.298 -7.317 1.00 . A A . 57 ASP HB2 1 1
6 6364 1 1 57 ASP HB3 H -1.346 12.398 -5.772 1.00 . A A . 57 ASP HB3 1 1
6 6365 1 1 57 ASP N N 0.930 10.166 -6.876 1.00 . A A . 57 ASP N 1 1
6 6366 1 1 57 ASP O O -1.892 9.860 -7.422 1.00 . A A . 57 ASP O 1 1
6 6367 1 1 57 ASP OD1 O 1.856 12.866 -6.105 1.00 . A A . 57 ASP OD1 1 1
6 6368 1 1 57 ASP OD2 O 0.315 14.015 -4.980 1.00 . A A . 57 ASP OD2 1 1
6 6369 1 1 58 THR C C -4.383 9.370 -5.077 1.00 . A A . 58 THR C 1 1
6 6370 1 1 58 THR CA C -3.165 8.490 -5.366 1.00 . A A . 58 THR CA 1 1
6 6371 1 1 58 THR CB C -3.057 7.278 -4.438 1.00 . A A . 58 THR CB 1 1
6 6372 1 1 58 THR CG2 C -4.329 6.428 -4.434 1.00 . A A . 58 THR CG2 1 1
6 6373 1 1 58 THR H H -1.546 9.283 -4.324 1.00 . A A . 58 THR H 1 1
6 6374 1 1 58 THR HA H -3.254 8.151 -6.398 1.00 . A A . 58 THR HA 1 1
6 6375 1 1 58 THR HB H -2.791 7.586 -3.427 1.00 . A A . 58 THR HB 1 1
6 6376 1 1 58 THR HG1 H -2.361 6.247 -6.005 1.00 . A A . 58 THR HG1 1 1
6 6377 1 1 58 THR HG21 H -4.783 6.449 -5.424 1.00 . A A . 58 THR HG21 1 1
6 6378 1 1 58 THR HG22 H -4.078 5.400 -4.171 1.00 . A A . 58 THR HG22 1 1
6 6379 1 1 58 THR HG23 H -5.032 6.829 -3.703 1.00 . A A . 58 THR HG23 1 1
6 6380 1 1 58 THR N N -1.941 9.262 -5.242 1.00 . A A . 58 THR N 1 1
6 6381 1 1 58 THR O O -4.424 10.064 -4.062 1.00 . A A . 58 THR O 1 1
6 6382 1 1 58 THR OG1 O -2.085 6.446 -5.065 1.00 . A A . 58 THR OG1 1 1
6 6383 1 1 59 ILE C C -7.496 9.400 -4.853 1.00 . A A . 59 ILE C 1 1
6 6384 1 1 59 ILE CA C -6.559 10.097 -5.842 1.00 . A A . 59 ILE CA 1 1
6 6385 1 1 59 ILE CB C -7.193 10.360 -7.209 1.00 . A A . 59 ILE CB 1 1
6 6386 1 1 59 ILE CD1 C -7.638 12.757 -7.856 1.00 . A A . 59 ILE CD1 1 1
6 6387 1 1 59 ILE CG1 C -8.186 11.522 -7.138 1.00 . A A . 59 ILE CG1 1 1
6 6388 1 1 59 ILE CG2 C -7.836 9.090 -7.769 1.00 . A A . 59 ILE CG2 1 1
6 6389 1 1 59 ILE H H -5.302 8.746 -6.809 1.00 . A A . 59 ILE H 1 1
6 6390 1 1 59 ILE HA H -6.276 11.064 -5.426 1.00 . A A . 59 ILE HA 1 1
6 6391 1 1 59 ILE HB H -6.404 10.653 -7.901 1.00 . A A . 59 ILE HB 1 1
6 6392 1 1 59 ILE HD11 H -7.008 12.443 -8.689 1.00 . A A . 59 ILE HD11 1 1
6 6393 1 1 59 ILE HD12 H -8.466 13.356 -8.233 1.00 . A A . 59 ILE HD12 1 1
6 6394 1 1 59 ILE HD13 H -7.048 13.351 -7.158 1.00 . A A . 59 ILE HD13 1 1
6 6395 1 1 59 ILE HG12 H -9.132 11.224 -7.590 1.00 . A A . 59 ILE HG12 1 1
6 6396 1 1 59 ILE HG13 H -8.394 11.765 -6.096 1.00 . A A . 59 ILE HG13 1 1
6 6397 1 1 59 ILE HG21 H -8.900 9.085 -7.530 1.00 . A A . 59 ILE HG21 1 1
6 6398 1 1 59 ILE HG22 H -7.706 9.063 -8.851 1.00 . A A . 59 ILE HG22 1 1
6 6399 1 1 59 ILE HG23 H -7.360 8.216 -7.324 1.00 . A A . 59 ILE HG23 1 1
6 6400 1 1 59 ILE N N -5.344 9.313 -5.987 1.00 . A A . 59 ILE N 1 1
6 6401 1 1 59 ILE O O -7.783 8.212 -4.997 1.00 . A A . 59 ILE O 1 1
6 6402 1 1 60 ARG C C -10.297 9.765 -3.321 1.00 . A A . 60 ARG C 1 1
6 6403 1 1 60 ARG CA C -8.844 9.638 -2.859 1.00 . A A . 60 ARG CA 1 1
6 6404 1 1 60 ARG CB C -8.672 10.375 -1.530 1.00 . A A . 60 ARG CB 1 1
6 6405 1 1 60 ARG CD C -10.564 11.950 -0.983 1.00 . A A . 60 ARG CD 1 1
6 6406 1 1 60 ARG CG C -9.184 11.813 -1.630 1.00 . A A . 60 ARG CG 1 1
6 6407 1 1 60 ARG CZ C -11.365 14.059 -2.042 1.00 . A A . 60 ARG CZ 1 1
6 6408 1 1 60 ARG H H -7.707 11.132 -3.761 1.00 . A A . 60 ARG H 1 1
6 6409 1 1 60 ARG HA H -8.556 8.592 -2.751 1.00 . A A . 60 ARG HA 1 1
6 6410 1 1 60 ARG HB2 H -9.212 9.847 -0.744 1.00 . A A . 60 ARG HB2 1 1
6 6411 1 1 60 ARG HB3 H -7.619 10.379 -1.246 1.00 . A A . 60 ARG HB3 1 1
6 6412 1 1 60 ARG HD2 H -11.295 11.361 -1.537 1.00 . A A . 60 ARG HD2 1 1
6 6413 1 1 60 ARG HD3 H -10.539 11.554 0.032 1.00 . A A . 60 ARG HD3 1 1
6 6414 1 1 60 ARG HE H -10.957 13.851 -0.082 1.00 . A A . 60 ARG HE 1 1
6 6415 1 1 60 ARG HG2 H -8.481 12.489 -1.143 1.00 . A A . 60 ARG HG2 1 1
6 6416 1 1 60 ARG HG3 H -9.239 12.111 -2.677 1.00 . A A . 60 ARG HG3 1 1
6 6417 1 1 60 ARG HH11 H -11.137 12.497 -3.326 1.00 . A A . 60 ARG HH11 1 1
6 6418 1 1 60 ARG HH12 H -11.693 13.970 -4.047 1.00 . A A . 60 ARG HH12 1 1
6 6419 1 1 60 ARG HH21 H -11.691 15.794 -1.034 1.00 . A A . 60 ARG HH21 1 1
6 6420 1 1 60 ARG HH22 H -12.011 15.858 -2.735 1.00 . A A . 60 ARG HH22 1 1
6 6421 1 1 60 ARG N N -7.945 10.167 -3.871 1.00 . A A . 60 ARG N 1 1
6 6422 1 1 60 ARG NE N -10.973 13.372 -0.960 1.00 . A A . 60 ARG NE 1 1
6 6423 1 1 60 ARG NH1 N -11.402 13.458 -3.240 1.00 . A A . 60 ARG NH1 1 1
6 6424 1 1 60 ARG NH2 N -11.719 15.346 -1.928 1.00 . A A . 60 ARG NH2 1 1
6 6425 1 1 60 ARG O O -10.650 10.716 -4.016 1.00 . A A . 60 ARG O 1 1
6 6426 1 1 61 GLU C C -13.340 9.467 -2.192 1.00 . A A . 61 GLU C 1 1
6 6427 1 1 61 GLU CA C -12.507 8.783 -3.279 1.00 . A A . 61 GLU CA 1 1
6 6428 1 1 61 GLU CB C -12.999 7.356 -3.530 1.00 . A A . 61 GLU CB 1 1
6 6429 1 1 61 GLU CD C -12.716 5.395 -5.090 1.00 . A A . 61 GLU CD 1 1
6 6430 1 1 61 GLU CG C -12.703 6.920 -4.966 1.00 . A A . 61 GLU CG 1 1
6 6431 1 1 61 GLU H H -10.805 8.022 -2.350 1.00 . A A . 61 GLU H 1 1
6 6432 1 1 61 GLU HA H -12.570 9.352 -4.206 1.00 . A A . 61 GLU HA 1 1
6 6433 1 1 61 GLU HB2 H -12.517 6.673 -2.832 1.00 . A A . 61 GLU HB2 1 1
6 6434 1 1 61 GLU HB3 H -14.071 7.299 -3.343 1.00 . A A . 61 GLU HB3 1 1
6 6435 1 1 61 GLU HG2 H -13.444 7.349 -5.641 1.00 . A A . 61 GLU HG2 1 1
6 6436 1 1 61 GLU HG3 H -11.731 7.305 -5.274 1.00 . A A . 61 GLU HG3 1 1
6 6437 1 1 61 GLU N N -11.100 8.792 -2.915 1.00 . A A . 61 GLU N 1 1
6 6438 1 1 61 GLU O O -13.092 9.276 -1.003 1.00 . A A . 61 GLU O 1 1
6 6439 1 1 61 GLU OE1 O -13.800 4.816 -4.858 1.00 . A A . 61 GLU OE1 1 1
6 6440 1 1 61 GLU OE2 O -11.643 4.842 -5.412 1.00 . A A . 61 GLU OE2 1 1
6 6441 1 1 62 ALA C C -16.324 10.041 -1.290 1.00 . A A . 62 ALA C 1 1
6 6442 1 1 62 ALA CA C -15.181 10.962 -1.722 1.00 . A A . 62 ALA CA 1 1
6 6443 1 1 62 ALA CB C -15.686 12.244 -2.387 1.00 . A A . 62 ALA CB 1 1
6 6444 1 1 62 ALA H H -14.506 10.399 -3.610 1.00 . A A . 62 ALA H 1 1
6 6445 1 1 62 ALA HA H -14.591 11.230 -0.845 1.00 . A A . 62 ALA HA 1 1
6 6446 1 1 62 ALA HB1 H -14.904 12.655 -3.025 1.00 . A A . 62 ALA HB1 1 1
6 6447 1 1 62 ALA HB2 H -16.566 12.019 -2.990 1.00 . A A . 62 ALA HB2 1 1
6 6448 1 1 62 ALA HB3 H -15.949 12.973 -1.620 1.00 . A A . 62 ALA HB3 1 1
6 6449 1 1 62 ALA N N -14.311 10.249 -2.640 1.00 . A A . 62 ALA N 1 1
6 6450 1 1 62 ALA O O -17.123 9.607 -2.118 1.00 . A A . 62 ALA O 1 1
6 6451 1 1 63 LYS C C -18.666 9.727 0.797 1.00 . A A . 63 LYS C 1 1
6 6452 1 1 63 LYS CA C -17.396 8.908 0.558 1.00 . A A . 63 LYS CA 1 1
6 6453 1 1 63 LYS CB C -16.883 8.191 1.809 1.00 . A A . 63 LYS CB 1 1
6 6454 1 1 63 LYS CD C -17.814 5.850 1.921 1.00 . A A . 63 LYS CD 1 1
6 6455 1 1 63 LYS CE C -18.607 5.620 0.632 1.00 . A A . 63 LYS CE 1 1
6 6456 1 1 63 LYS CG C -17.966 7.292 2.409 1.00 . A A . 63 LYS CG 1 1
6 6457 1 1 63 LYS H H -15.711 10.127 0.674 1.00 . A A . 63 LYS H 1 1
6 6458 1 1 63 LYS HA H -17.614 8.141 -0.186 1.00 . A A . 63 LYS HA 1 1
6 6459 1 1 63 LYS HB2 H -16.008 7.592 1.556 1.00 . A A . 63 LYS HB2 1 1
6 6460 1 1 63 LYS HB3 H -16.564 8.925 2.548 1.00 . A A . 63 LYS HB3 1 1
6 6461 1 1 63 LYS HD2 H -16.761 5.629 1.749 1.00 . A A . 63 LYS HD2 1 1
6 6462 1 1 63 LYS HD3 H -18.161 5.162 2.693 1.00 . A A . 63 LYS HD3 1 1
6 6463 1 1 63 LYS HE2 H -19.413 6.350 0.560 1.00 . A A . 63 LYS HE2 1 1
6 6464 1 1 63 LYS HE3 H -17.960 5.773 -0.231 1.00 . A A . 63 LYS HE3 1 1
6 6465 1 1 63 LYS HG2 H -17.905 7.320 3.497 1.00 . A A . 63 LYS HG2 1 1
6 6466 1 1 63 LYS HG3 H -18.951 7.670 2.135 1.00 . A A . 63 LYS HG3 1 1
6 6467 1 1 63 LYS HZ1 H -18.751 3.736 -0.147 1.00 . A A . 63 LYS HZ1 1 1
6 6468 1 1 63 LYS HZ2 H -18.967 3.792 1.471 1.00 . A A . 63 LYS HZ2 1 1
6 6469 1 1 63 LYS HZ3 H -20.155 4.296 0.470 1.00 . A A . 63 LYS HZ3 1 1
6 6470 1 1 63 LYS N N -16.365 9.769 0.007 1.00 . A A . 63 LYS N 1 1
6 6471 1 1 63 LYS NZ N -19.165 4.250 0.604 1.00 . A A . 63 LYS NZ 1 1
6 6472 1 1 63 LYS O O -18.623 10.769 1.448 1.00 . A A . 63 LYS O 1 1
6 6473 1 1 64 GLU C C -21.839 9.285 1.559 1.00 . A A . 64 GLU C 1 1
6 6474 1 1 64 GLU CA C -21.046 9.898 0.402 1.00 . A A . 64 GLU CA 1 1
6 6475 1 1 64 GLU CB C -21.846 9.842 -0.901 1.00 . A A . 64 GLU CB 1 1
6 6476 1 1 64 GLU CD C -23.491 8.360 -2.108 1.00 . A A . 64 GLU CD 1 1
6 6477 1 1 64 GLU CG C -22.224 8.402 -1.252 1.00 . A A . 64 GLU CG 1 1
6 6478 1 1 64 GLU H H -19.793 8.376 -0.272 1.00 . A A . 64 GLU H 1 1
6 6479 1 1 64 GLU HA H -20.804 10.936 0.628 1.00 . A A . 64 GLU HA 1 1
6 6480 1 1 64 GLU HB2 H -22.749 10.445 -0.803 1.00 . A A . 64 GLU HB2 1 1
6 6481 1 1 64 GLU HB3 H -21.260 10.276 -1.711 1.00 . A A . 64 GLU HB3 1 1
6 6482 1 1 64 GLU HG2 H -21.402 7.927 -1.789 1.00 . A A . 64 GLU HG2 1 1
6 6483 1 1 64 GLU HG3 H -22.379 7.830 -0.337 1.00 . A A . 64 GLU HG3 1 1
6 6484 1 1 64 GLU N N -19.767 9.225 0.256 1.00 . A A . 64 GLU N 1 1
6 6485 1 1 64 GLU O O -21.636 8.124 1.909 1.00 . A A . 64 GLU O 1 1
6 6486 1 1 64 GLU OE1 O -23.342 8.427 -3.347 1.00 . A A . 64 GLU OE1 1 1
6 6487 1 1 64 GLU OE2 O -24.581 8.262 -1.503 1.00 . A A . 64 GLU OE2 1 1
6 6488 1 1 65 ILE C C -24.862 9.076 2.688 1.00 . A A . 65 ILE C 1 1
6 6489 1 1 65 ILE CA C -23.550 9.647 3.230 1.00 . A A . 65 ILE CA 1 1
6 6490 1 1 65 ILE CB C -23.743 10.777 4.243 1.00 . A A . 65 ILE CB 1 1
6 6491 1 1 65 ILE CD1 C -22.273 12.638 5.099 1.00 . A A . 65 ILE CD1 1 1
6 6492 1 1 65 ILE CG1 C -22.424 11.124 4.935 1.00 . A A . 65 ILE CG1 1 1
6 6493 1 1 65 ILE CG2 C -24.843 10.429 5.248 1.00 . A A . 65 ILE CG2 1 1
6 6494 1 1 65 ILE H H -22.885 11.038 1.829 1.00 . A A . 65 ILE H 1 1
6 6495 1 1 65 ILE HA H -23.009 8.848 3.737 1.00 . A A . 65 ILE HA 1 1
6 6496 1 1 65 ILE HB H -24.069 11.666 3.704 1.00 . A A . 65 ILE HB 1 1
6 6497 1 1 65 ILE HD11 H -21.461 12.993 4.464 1.00 . A A . 65 ILE HD11 1 1
6 6498 1 1 65 ILE HD12 H -23.202 13.129 4.810 1.00 . A A . 65 ILE HD12 1 1
6 6499 1 1 65 ILE HD13 H -22.048 12.870 6.140 1.00 . A A . 65 ILE HD13 1 1
6 6500 1 1 65 ILE HG12 H -22.384 10.643 5.912 1.00 . A A . 65 ILE HG12 1 1
6 6501 1 1 65 ILE HG13 H -21.589 10.733 4.353 1.00 . A A . 65 ILE HG13 1 1
6 6502 1 1 65 ILE HG21 H -24.440 10.478 6.259 1.00 . A A . 65 ILE HG21 1 1
6 6503 1 1 65 ILE HG22 H -25.663 11.141 5.149 1.00 . A A . 65 ILE HG22 1 1
6 6504 1 1 65 ILE HG23 H -25.211 9.422 5.051 1.00 . A A . 65 ILE HG23 1 1
6 6505 1 1 65 ILE N N -22.726 10.094 2.120 1.00 . A A . 65 ILE N 1 1
6 6506 1 1 65 ILE O O -25.481 9.666 1.804 1.00 . A A . 65 ILE O 1 1
6 6507 1 1 66 ARG C C -27.679 7.917 3.512 1.00 . A A . 66 ARG C 1 1
6 6508 1 1 66 ARG CA C -26.473 7.277 2.822 1.00 . A A . 66 ARG CA 1 1
6 6509 1 1 66 ARG CB C -26.438 5.784 3.154 1.00 . A A . 66 ARG CB 1 1
6 6510 1 1 66 ARG CD C -26.800 3.764 1.687 1.00 . A A . 66 ARG CD 1 1
6 6511 1 1 66 ARG CG C -27.444 5.009 2.301 1.00 . A A . 66 ARG CG 1 1
6 6512 1 1 66 ARG CZ C -28.789 2.778 0.555 1.00 . A A . 66 ARG CZ 1 1
6 6513 1 1 66 ARG H H -24.736 7.461 3.958 1.00 . A A . 66 ARG H 1 1
6 6514 1 1 66 ARG HA H -26.515 7.424 1.743 1.00 . A A . 66 ARG HA 1 1
6 6515 1 1 66 ARG HB2 H -25.434 5.393 2.983 1.00 . A A . 66 ARG HB2 1 1
6 6516 1 1 66 ARG HB3 H -26.661 5.636 4.210 1.00 . A A . 66 ARG HB3 1 1
6 6517 1 1 66 ARG HD2 H -26.331 4.018 0.737 1.00 . A A . 66 ARG HD2 1 1
6 6518 1 1 66 ARG HD3 H -26.012 3.392 2.342 1.00 . A A . 66 ARG HD3 1 1
6 6519 1 1 66 ARG HE H -27.791 1.907 2.070 1.00 . A A . 66 ARG HE 1 1
6 6520 1 1 66 ARG HG2 H -28.297 4.717 2.914 1.00 . A A . 66 ARG HG2 1 1
6 6521 1 1 66 ARG HG3 H -27.827 5.653 1.509 1.00 . A A . 66 ARG HG3 1 1
6 6522 1 1 66 ARG HH11 H -28.210 4.588 -0.170 1.00 . A A . 66 ARG HH11 1 1
6 6523 1 1 66 ARG HH12 H -29.591 3.889 -0.948 1.00 . A A . 66 ARG HH12 1 1
6 6524 1 1 66 ARG HH21 H -29.613 0.985 1.045 1.00 . A A . 66 ARG HH21 1 1
6 6525 1 1 66 ARG HH22 H -30.395 1.826 -0.251 1.00 . A A . 66 ARG HH22 1 1
6 6526 1 1 66 ARG N N -25.246 7.934 3.240 1.00 . A A . 66 ARG N 1 1
6 6527 1 1 66 ARG NE N -27.823 2.714 1.481 1.00 . A A . 66 ARG NE 1 1
6 6528 1 1 66 ARG NH1 N -28.870 3.841 -0.256 1.00 . A A . 66 ARG NH1 1 1
6 6529 1 1 66 ARG NH2 N -29.674 1.779 0.440 1.00 . A A . 66 ARG NH2 1 1
6 6530 1 1 66 ARG O O -27.562 8.431 4.624 1.00 . A A . 66 ARG O 1 1
6 6531 1 1 67 THR C C -31.130 7.366 3.434 1.00 . A A . 67 THR C 1 1
6 6532 1 1 67 THR CA C -30.037 8.433 3.357 1.00 . A A . 67 THR CA 1 1
6 6533 1 1 67 THR CB C -30.419 9.633 2.488 1.00 . A A . 67 THR CB 1 1
6 6534 1 1 67 THR CG2 C -29.234 10.563 2.221 1.00 . A A . 67 THR CG2 1 1
6 6535 1 1 67 THR H H -28.897 7.445 1.921 1.00 . A A . 67 THR H 1 1
6 6536 1 1 67 THR HA H -29.846 8.769 4.377 1.00 . A A . 67 THR HA 1 1
6 6537 1 1 67 THR HB H -31.253 10.181 2.926 1.00 . A A . 67 THR HB 1 1
6 6538 1 1 67 THR HG1 H -29.861 8.745 0.784 1.00 . A A . 67 THR HG1 1 1
6 6539 1 1 67 THR HG21 H -28.905 11.012 3.158 1.00 . A A . 67 THR HG21 1 1
6 6540 1 1 67 THR HG22 H -28.414 9.992 1.785 1.00 . A A . 67 THR HG22 1 1
6 6541 1 1 67 THR HG23 H -29.537 11.349 1.529 1.00 . A A . 67 THR HG23 1 1
6 6542 1 1 67 THR N N -28.810 7.865 2.825 1.00 . A A . 67 THR N 1 1
6 6543 1 1 67 THR O O -31.174 6.457 2.607 1.00 . A A . 67 THR O 1 1
6 6544 1 1 67 THR OG1 O -30.705 9.062 1.215 1.00 . A A . 67 THR OG1 1 1
6 6545 1 1 68 PRO C C -34.209 6.802 3.628 1.00 . A A . 68 PRO C 1 1
6 6546 1 1 68 PRO CA C -33.099 6.576 4.656 1.00 . A A . 68 PRO CA 1 1
6 6547 1 1 68 PRO CB C -33.561 6.800 6.087 1.00 . A A . 68 PRO CB 1 1
6 6548 1 1 68 PRO CD C -31.988 8.581 5.460 1.00 . A A . 68 PRO CD 1 1
6 6549 1 1 68 PRO CG C -33.029 8.166 6.487 1.00 . A A . 68 PRO CG 1 1
6 6550 1 1 68 PRO HA H -32.780 5.639 4.512 1.00 . A A . 68 PRO HA 1 1
6 6551 1 1 68 PRO HB2 H -34.648 6.769 6.156 1.00 . A A . 68 PRO HB2 1 1
6 6552 1 1 68 PRO HB3 H -33.177 6.023 6.748 1.00 . A A . 68 PRO HB3 1 1
6 6553 1 1 68 PRO HD2 H -32.233 9.545 5.015 1.00 . A A . 68 PRO HD2 1 1
6 6554 1 1 68 PRO HD3 H -31.002 8.679 5.913 1.00 . A A . 68 PRO HD3 1 1
6 6555 1 1 68 PRO HG2 H -33.839 8.895 6.525 1.00 . A A . 68 PRO HG2 1 1
6 6556 1 1 68 PRO HG3 H -32.588 8.128 7.483 1.00 . A A . 68 PRO HG3 1 1
6 6557 1 1 68 PRO N N -32.009 7.516 4.461 1.00 . A A . 68 PRO N 1 1
6 6558 1 1 68 PRO O O -34.410 5.980 2.735 1.00 . A A . 68 PRO O 1 1
7 6559 1 1 1 MET C C 2.923 15.347 -6.682 1.00 . A A . 1 MET C 1 1
7 6560 1 1 1 MET CA C 3.842 16.325 -5.948 1.00 . A A . 1 MET CA 1 1
7 6561 1 1 1 MET CB C 3.045 17.565 -5.536 1.00 . A A . 1 MET CB 1 1
7 6562 1 1 1 MET CE C 0.013 17.397 -4.186 1.00 . A A . 1 MET CE 1 1
7 6563 1 1 1 MET CG C 2.740 17.548 -4.037 1.00 . A A . 1 MET CG 1 1
7 6564 1 1 1 MET HA H 4.289 15.836 -5.083 1.00 . A A . 1 MET HA 1 1
7 6565 1 1 1 MET HB2 H 3.608 18.463 -5.787 1.00 . A A . 1 MET HB2 1 1
7 6566 1 1 1 MET HB3 H 2.113 17.606 -6.100 1.00 . A A . 1 MET HB3 1 1
7 6567 1 1 1 MET HE1 H -0.375 17.683 -5.163 1.00 . A A . 1 MET HE1 1 1
7 6568 1 1 1 MET HE2 H 0.426 16.389 -4.240 1.00 . A A . 1 MET HE2 1 1
7 6569 1 1 1 MET HE3 H -0.793 17.421 -3.453 1.00 . A A . 1 MET HE3 1 1
7 6570 1 1 1 MET HG2 H 2.575 16.523 -3.703 1.00 . A A . 1 MET HG2 1 1
7 6571 1 1 1 MET HG3 H 3.594 17.932 -3.480 1.00 . A A . 1 MET HG3 1 1
7 6572 1 1 1 MET N N 4.957 16.724 -6.790 1.00 . A A . 1 MET N 1 1
7 6573 1 1 1 MET O O 2.685 14.238 -6.206 1.00 . A A . 1 MET O 1 1
7 6574 1 1 1 MET SD S 1.295 18.539 -3.697 1.00 . A A . 1 MET SD 1 1
7 6575 1 1 2 ASP C C 2.350 13.850 -9.291 1.00 . A A . 2 ASP C 1 1
7 6576 1 1 2 ASP CA C 1.543 14.971 -8.632 1.00 . A A . 2 ASP CA 1 1
7 6577 1 1 2 ASP CB C 0.885 15.793 -9.742 1.00 . A A . 2 ASP CB 1 1
7 6578 1 1 2 ASP CG C -0.190 16.774 -9.268 1.00 . A A . 2 ASP CG 1 1
7 6579 1 1 2 ASP H H 2.630 16.696 -8.208 1.00 . A A . 2 ASP H 1 1
7 6580 1 1 2 ASP HA H 0.795 14.592 -7.936 1.00 . A A . 2 ASP HA 1 1
7 6581 1 1 2 ASP HB2 H 1.659 16.352 -10.267 1.00 . A A . 2 ASP HB2 1 1
7 6582 1 1 2 ASP HB3 H 0.439 15.110 -10.464 1.00 . A A . 2 ASP HB3 1 1
7 6583 1 1 2 ASP N N 2.431 15.793 -7.828 1.00 . A A . 2 ASP N 1 1
7 6584 1 1 2 ASP O O 1.836 12.753 -9.503 1.00 . A A . 2 ASP O 1 1
7 6585 1 1 2 ASP OD1 O -1.098 16.314 -8.542 1.00 . A A . 2 ASP OD1 1 1
7 6586 1 1 2 ASP OD2 O -0.081 17.961 -9.643 1.00 . A A . 2 ASP OD2 1 1
7 6587 1 1 3 ASP C C 4.847 12.110 -9.212 1.00 . A A . 3 ASP C 1 1
7 6588 1 1 3 ASP CA C 4.483 13.197 -10.225 1.00 . A A . 3 ASP CA 1 1
7 6589 1 1 3 ASP CB C 5.780 13.859 -10.694 1.00 . A A . 3 ASP CB 1 1
7 6590 1 1 3 ASP CG C 6.083 13.704 -12.186 1.00 . A A . 3 ASP CG 1 1
7 6591 1 1 3 ASP H H 4.011 15.059 -9.419 1.00 . A A . 3 ASP H 1 1
7 6592 1 1 3 ASP HA H 3.921 12.806 -11.073 1.00 . A A . 3 ASP HA 1 1
7 6593 1 1 3 ASP HB2 H 5.734 14.922 -10.457 1.00 . A A . 3 ASP HB2 1 1
7 6594 1 1 3 ASP HB3 H 6.611 13.442 -10.125 1.00 . A A . 3 ASP HB3 1 1
7 6595 1 1 3 ASP N N 3.601 14.164 -9.595 1.00 . A A . 3 ASP N 1 1
7 6596 1 1 3 ASP O O 4.510 12.216 -8.034 1.00 . A A . 3 ASP O 1 1
7 6597 1 1 3 ASP OD1 O 5.619 12.693 -12.757 1.00 . A A . 3 ASP OD1 1 1
7 6598 1 1 3 ASP OD2 O 6.772 14.598 -12.722 1.00 . A A . 3 ASP OD2 1 1
7 6599 1 1 4 ALA C C 7.280 10.326 -8.197 1.00 . A A . 4 ALA C 1 1
7 6600 1 1 4 ALA CA C 5.944 9.983 -8.861 1.00 . A A . 4 ALA CA 1 1
7 6601 1 1 4 ALA CB C 6.019 8.702 -9.694 1.00 . A A . 4 ALA CB 1 1
7 6602 1 1 4 ALA H H 5.802 11.010 -10.668 1.00 . A A . 4 ALA H 1 1
7 6603 1 1 4 ALA HA H 5.186 9.856 -8.088 1.00 . A A . 4 ALA HA 1 1
7 6604 1 1 4 ALA HB1 H 5.074 8.552 -10.215 1.00 . A A . 4 ALA HB1 1 1
7 6605 1 1 4 ALA HB2 H 6.826 8.789 -10.422 1.00 . A A . 4 ALA HB2 1 1
7 6606 1 1 4 ALA HB3 H 6.212 7.853 -9.038 1.00 . A A . 4 ALA HB3 1 1
7 6607 1 1 4 ALA N N 5.531 11.089 -9.708 1.00 . A A . 4 ALA N 1 1
7 6608 1 1 4 ALA O O 8.141 10.951 -8.814 1.00 . A A . 4 ALA O 1 1
7 6609 1 1 5 THR C C 9.511 8.911 -6.175 1.00 . A A . 5 THR C 1 1
7 6610 1 1 5 THR CA C 8.625 10.157 -6.194 1.00 . A A . 5 THR CA 1 1
7 6611 1 1 5 THR CB C 8.224 10.640 -4.799 1.00 . A A . 5 THR CB 1 1
7 6612 1 1 5 THR CG2 C 9.025 9.955 -3.690 1.00 . A A . 5 THR CG2 1 1
7 6613 1 1 5 THR H H 6.704 9.396 -6.454 1.00 . A A . 5 THR H 1 1
7 6614 1 1 5 THR HA H 9.187 10.941 -6.703 1.00 . A A . 5 THR HA 1 1
7 6615 1 1 5 THR HB H 7.152 10.517 -4.638 1.00 . A A . 5 THR HB 1 1
7 6616 1 1 5 THR HG1 H 9.654 12.036 -4.894 1.00 . A A . 5 THR HG1 1 1
7 6617 1 1 5 THR HG21 H 8.605 10.222 -2.720 1.00 . A A . 5 THR HG21 1 1
7 6618 1 1 5 THR HG22 H 8.976 8.874 -3.821 1.00 . A A . 5 THR HG22 1 1
7 6619 1 1 5 THR HG23 H 10.064 10.280 -3.738 1.00 . A A . 5 THR HG23 1 1
7 6620 1 1 5 THR N N 7.409 9.903 -6.948 1.00 . A A . 5 THR N 1 1
7 6621 1 1 5 THR O O 9.009 7.788 -6.170 1.00 . A A . 5 THR O 1 1
7 6622 1 1 5 THR OG1 O 8.664 11.994 -4.760 1.00 . A A . 5 THR OG1 1 1
7 6623 1 1 6 PRO C C 11.881 7.423 -4.759 1.00 . A A . 6 PRO C 1 1
7 6624 1 1 6 PRO CA C 11.810 8.067 -6.145 1.00 . A A . 6 PRO CA 1 1
7 6625 1 1 6 PRO CB C 13.125 8.695 -6.577 1.00 . A A . 6 PRO CB 1 1
7 6626 1 1 6 PRO CD C 11.479 10.473 -6.169 1.00 . A A . 6 PRO CD 1 1
7 6627 1 1 6 PRO CG C 12.959 10.192 -6.373 1.00 . A A . 6 PRO CG 1 1
7 6628 1 1 6 PRO HA H 11.523 7.340 -6.769 1.00 . A A . 6 PRO HA 1 1
7 6629 1 1 6 PRO HB2 H 13.955 8.309 -5.984 1.00 . A A . 6 PRO HB2 1 1
7 6630 1 1 6 PRO HB3 H 13.344 8.464 -7.619 1.00 . A A . 6 PRO HB3 1 1
7 6631 1 1 6 PRO HD2 H 11.302 11.001 -5.231 1.00 . A A . 6 PRO HD2 1 1
7 6632 1 1 6 PRO HD3 H 11.082 11.100 -6.967 1.00 . A A . 6 PRO HD3 1 1
7 6633 1 1 6 PRO HG2 H 13.534 10.525 -5.508 1.00 . A A . 6 PRO HG2 1 1
7 6634 1 1 6 PRO HG3 H 13.336 10.739 -7.237 1.00 . A A . 6 PRO HG3 1 1
7 6635 1 1 6 PRO N N 10.849 9.156 -6.164 1.00 . A A . 6 PRO N 1 1
7 6636 1 1 6 PRO O O 12.382 8.030 -3.813 1.00 . A A . 6 PRO O 1 1
7 6637 1 1 7 ALA C C 11.929 4.063 -3.663 1.00 . A A . 7 ALA C 1 1
7 6638 1 1 7 ALA CA C 11.374 5.469 -3.427 1.00 . A A . 7 ALA CA 1 1
7 6639 1 1 7 ALA CB C 9.957 5.447 -2.849 1.00 . A A . 7 ALA CB 1 1
7 6640 1 1 7 ALA H H 10.968 5.715 -5.455 1.00 . A A . 7 ALA H 1 1
7 6641 1 1 7 ALA HA H 12.028 5.997 -2.734 1.00 . A A . 7 ALA HA 1 1
7 6642 1 1 7 ALA HB1 H 9.562 4.432 -2.893 1.00 . A A . 7 ALA HB1 1 1
7 6643 1 1 7 ALA HB2 H 9.983 5.781 -1.812 1.00 . A A . 7 ALA HB2 1 1
7 6644 1 1 7 ALA HB3 H 9.317 6.111 -3.429 1.00 . A A . 7 ALA HB3 1 1
7 6645 1 1 7 ALA N N 11.373 6.202 -4.682 1.00 . A A . 7 ALA N 1 1
7 6646 1 1 7 ALA O O 11.898 3.559 -4.785 1.00 . A A . 7 ALA O 1 1
7 6647 1 1 8 GLU C C 12.120 1.146 -1.874 1.00 . A A . 8 GLU C 1 1
7 6648 1 1 8 GLU CA C 12.986 2.131 -2.663 1.00 . A A . 8 GLU CA 1 1
7 6649 1 1 8 GLU CB C 14.432 2.114 -2.161 1.00 . A A . 8 GLU CB 1 1
7 6650 1 1 8 GLU CD C 16.775 2.408 -3.044 1.00 . A A . 8 GLU CD 1 1
7 6651 1 1 8 GLU CG C 15.340 2.937 -3.076 1.00 . A A . 8 GLU CG 1 1
7 6652 1 1 8 GLU H H 12.446 3.886 -1.678 1.00 . A A . 8 GLU H 1 1
7 6653 1 1 8 GLU HA H 12.973 1.870 -3.721 1.00 . A A . 8 GLU HA 1 1
7 6654 1 1 8 GLU HB2 H 14.473 2.513 -1.147 1.00 . A A . 8 GLU HB2 1 1
7 6655 1 1 8 GLU HB3 H 14.792 1.086 -2.114 1.00 . A A . 8 GLU HB3 1 1
7 6656 1 1 8 GLU HG2 H 14.959 2.904 -4.097 1.00 . A A . 8 GLU HG2 1 1
7 6657 1 1 8 GLU HG3 H 15.326 3.981 -2.765 1.00 . A A . 8 GLU HG3 1 1
7 6658 1 1 8 GLU N N 12.425 3.469 -2.587 1.00 . A A . 8 GLU N 1 1
7 6659 1 1 8 GLU O O 11.739 1.422 -0.738 1.00 . A A . 8 GLU O 1 1
7 6660 1 1 8 GLU OE1 O 17.111 1.741 -2.042 1.00 . A A . 8 GLU OE1 1 1
7 6661 1 1 8 GLU OE2 O 17.504 2.684 -4.022 1.00 . A A . 8 GLU OE2 1 1
7 6662 1 1 9 VAL C C 11.560 -1.291 -0.476 1.00 . A A . 9 VAL C 1 1
7 6663 1 1 9 VAL CA C 11.022 -1.008 -1.880 1.00 . A A . 9 VAL CA 1 1
7 6664 1 1 9 VAL CB C 10.977 -2.255 -2.766 1.00 . A A . 9 VAL CB 1 1
7 6665 1 1 9 VAL CG1 C 9.968 -3.272 -2.230 1.00 . A A . 9 VAL CG1 1 1
7 6666 1 1 9 VAL CG2 C 10.666 -1.886 -4.217 1.00 . A A . 9 VAL CG2 1 1
7 6667 1 1 9 VAL H H 12.150 -0.198 -3.433 1.00 . A A . 9 VAL H 1 1
7 6668 1 1 9 VAL HA H 10.008 -0.618 -1.796 1.00 . A A . 9 VAL HA 1 1
7 6669 1 1 9 VAL HB H 11.964 -2.718 -2.742 1.00 . A A . 9 VAL HB 1 1
7 6670 1 1 9 VAL HG11 H 9.844 -3.131 -1.156 1.00 . A A . 9 VAL HG11 1 1
7 6671 1 1 9 VAL HG12 H 9.009 -3.129 -2.728 1.00 . A A . 9 VAL HG12 1 1
7 6672 1 1 9 VAL HG13 H 10.331 -4.282 -2.424 1.00 . A A . 9 VAL HG13 1 1
7 6673 1 1 9 VAL HG21 H 10.365 -0.840 -4.270 1.00 . A A . 9 VAL HG21 1 1
7 6674 1 1 9 VAL HG22 H 11.555 -2.039 -4.830 1.00 . A A . 9 VAL HG22 1 1
7 6675 1 1 9 VAL HG23 H 9.857 -2.516 -4.587 1.00 . A A . 9 VAL HG23 1 1
7 6676 1 1 9 VAL N N 11.836 0.019 -2.508 1.00 . A A . 9 VAL N 1 1
7 6677 1 1 9 VAL O O 12.766 -1.444 -0.288 1.00 . A A . 9 VAL O 1 1
7 6678 1 1 10 ILE C C 10.382 -2.939 2.302 1.00 . A A . 10 ILE C 1 1
7 6679 1 1 10 ILE CA C 11.005 -1.614 1.856 1.00 . A A . 10 ILE CA 1 1
7 6680 1 1 10 ILE CB C 10.628 -0.427 2.744 1.00 . A A . 10 ILE CB 1 1
7 6681 1 1 10 ILE CD1 C 8.420 -0.756 3.918 1.00 . A A . 10 ILE CD1 1 1
7 6682 1 1 10 ILE CG1 C 9.122 -0.162 2.695 1.00 . A A . 10 ILE CG1 1 1
7 6683 1 1 10 ILE CG2 C 11.441 0.815 2.374 1.00 . A A . 10 ILE CG2 1 1
7 6684 1 1 10 ILE H H 9.660 -1.227 0.313 1.00 . A A . 10 ILE H 1 1
7 6685 1 1 10 ILE HA H 12.090 -1.713 1.893 1.00 . A A . 10 ILE HA 1 1
7 6686 1 1 10 ILE HB H 10.877 -0.679 3.775 1.00 . A A . 10 ILE HB 1 1
7 6687 1 1 10 ILE HD11 H 7.471 -1.198 3.614 1.00 . A A . 10 ILE HD11 1 1
7 6688 1 1 10 ILE HD12 H 9.053 -1.525 4.362 1.00 . A A . 10 ILE HD12 1 1
7 6689 1 1 10 ILE HD13 H 8.237 0.030 4.650 1.00 . A A . 10 ILE HD13 1 1
7 6690 1 1 10 ILE HG12 H 8.939 0.912 2.653 1.00 . A A . 10 ILE HG12 1 1
7 6691 1 1 10 ILE HG13 H 8.703 -0.593 1.786 1.00 . A A . 10 ILE HG13 1 1
7 6692 1 1 10 ILE HG21 H 11.585 1.433 3.261 1.00 . A A . 10 ILE HG21 1 1
7 6693 1 1 10 ILE HG22 H 12.411 0.510 1.982 1.00 . A A . 10 ILE HG22 1 1
7 6694 1 1 10 ILE HG23 H 10.906 1.387 1.616 1.00 . A A . 10 ILE HG23 1 1
7 6695 1 1 10 ILE N N 10.638 -1.353 0.474 1.00 . A A . 10 ILE N 1 1
7 6696 1 1 10 ILE O O 11.016 -3.720 3.010 1.00 . A A . 10 ILE O 1 1
7 6697 1 1 11 GLU C C 7.835 -5.007 0.961 1.00 . A A . 11 GLU C 1 1
7 6698 1 1 11 GLU CA C 8.432 -4.367 2.216 1.00 . A A . 11 GLU CA 1 1
7 6699 1 1 11 GLU CB C 7.348 -4.087 3.258 1.00 . A A . 11 GLU CB 1 1
7 6700 1 1 11 GLU CD C 5.520 -5.228 4.569 1.00 . A A . 11 GLU CD 1 1
7 6701 1 1 11 GLU CG C 6.275 -5.178 3.239 1.00 . A A . 11 GLU CG 1 1
7 6702 1 1 11 GLU H H 8.639 -2.510 1.295 1.00 . A A . 11 GLU H 1 1
7 6703 1 1 11 GLU HA H 9.181 -5.030 2.649 1.00 . A A . 11 GLU HA 1 1
7 6704 1 1 11 GLU HB2 H 7.797 -4.031 4.250 1.00 . A A . 11 GLU HB2 1 1
7 6705 1 1 11 GLU HB3 H 6.890 -3.118 3.061 1.00 . A A . 11 GLU HB3 1 1
7 6706 1 1 11 GLU HG2 H 5.573 -4.989 2.426 1.00 . A A . 11 GLU HG2 1 1
7 6707 1 1 11 GLU HG3 H 6.737 -6.145 3.043 1.00 . A A . 11 GLU HG3 1 1
7 6708 1 1 11 GLU N N 9.148 -3.151 1.870 1.00 . A A . 11 GLU N 1 1
7 6709 1 1 11 GLU O O 7.500 -4.310 0.004 1.00 . A A . 11 GLU O 1 1
7 6710 1 1 11 GLU OE1 O 6.064 -4.678 5.551 1.00 . A A . 11 GLU OE1 1 1
7 6711 1 1 11 GLU OE2 O 4.417 -5.815 4.574 1.00 . A A . 11 GLU OE2 1 1
7 6712 1 1 12 VAL C C 5.917 -7.821 0.342 1.00 . A A . 12 VAL C 1 1
7 6713 1 1 12 VAL CA C 7.168 -7.067 -0.115 1.00 . A A . 12 VAL CA 1 1
7 6714 1 1 12 VAL CB C 8.236 -7.987 -0.711 1.00 . A A . 12 VAL CB 1 1
7 6715 1 1 12 VAL CG1 C 7.741 -8.636 -2.005 1.00 . A A . 12 VAL CG1 1 1
7 6716 1 1 12 VAL CG2 C 9.544 -7.229 -0.943 1.00 . A A . 12 VAL CG2 1 1
7 6717 1 1 12 VAL H H 7.993 -6.885 1.788 1.00 . A A . 12 VAL H 1 1
7 6718 1 1 12 VAL HA H 6.881 -6.344 -0.879 1.00 . A A . 12 VAL HA 1 1
7 6719 1 1 12 VAL HB H 8.432 -8.781 0.009 1.00 . A A . 12 VAL HB 1 1
7 6720 1 1 12 VAL HG11 H 7.152 -7.915 -2.571 1.00 . A A . 12 VAL HG11 1 1
7 6721 1 1 12 VAL HG12 H 8.596 -8.955 -2.601 1.00 . A A . 12 VAL HG12 1 1
7 6722 1 1 12 VAL HG13 H 7.123 -9.501 -1.764 1.00 . A A . 12 VAL HG13 1 1
7 6723 1 1 12 VAL HG21 H 10.358 -7.941 -1.078 1.00 . A A . 12 VAL HG21 1 1
7 6724 1 1 12 VAL HG22 H 9.452 -6.609 -1.835 1.00 . A A . 12 VAL HG22 1 1
7 6725 1 1 12 VAL HG23 H 9.756 -6.596 -0.081 1.00 . A A . 12 VAL HG23 1 1
7 6726 1 1 12 VAL N N 7.719 -6.326 1.006 1.00 . A A . 12 VAL N 1 1
7 6727 1 1 12 VAL O O 5.885 -8.364 1.445 1.00 . A A . 12 VAL O 1 1
7 6728 1 1 13 LEU C C 3.592 -9.807 -1.034 1.00 . A A . 13 LEU C 1 1
7 6729 1 1 13 LEU CA C 3.670 -8.508 -0.228 1.00 . A A . 13 LEU CA 1 1
7 6730 1 1 13 LEU CB C 2.482 -7.571 -0.457 1.00 . A A . 13 LEU CB 1 1
7 6731 1 1 13 LEU CD1 C 3.474 -5.805 1.046 1.00 . A A . 13 LEU CD1 1 1
7 6732 1 1 13 LEU CD2 C 3.545 -5.523 -1.475 1.00 . A A . 13 LEU CD2 1 1
7 6733 1 1 13 LEU CG C 2.764 -6.077 -0.282 1.00 . A A . 13 LEU CG 1 1
7 6734 1 1 13 LEU H H 4.954 -7.386 -1.424 1.00 . A A . 13 LEU H 1 1
7 6735 1 1 13 LEU HA H 3.682 -8.760 0.833 1.00 . A A . 13 LEU HA 1 1
7 6736 1 1 13 LEU HB2 H 2.106 -7.733 -1.467 1.00 . A A . 13 LEU HB2 1 1
7 6737 1 1 13 LEU HB3 H 1.684 -7.853 0.230 1.00 . A A . 13 LEU HB3 1 1
7 6738 1 1 13 LEU HD11 H 3.243 -6.602 1.752 1.00 . A A . 13 LEU HD11 1 1
7 6739 1 1 13 LEU HD12 H 4.551 -5.767 0.880 1.00 . A A . 13 LEU HD12 1 1
7 6740 1 1 13 LEU HD13 H 3.135 -4.851 1.450 1.00 . A A . 13 LEU HD13 1 1
7 6741 1 1 13 LEU HD21 H 3.039 -4.639 -1.862 1.00 . A A . 13 LEU HD21 1 1
7 6742 1 1 13 LEU HD22 H 4.553 -5.254 -1.156 1.00 . A A . 13 LEU HD22 1 1
7 6743 1 1 13 LEU HD23 H 3.602 -6.281 -2.256 1.00 . A A . 13 LEU HD23 1 1
7 6744 1 1 13 LEU HG H 1.810 -5.551 -0.250 1.00 . A A . 13 LEU HG 1 1
7 6745 1 1 13 LEU N N 4.919 -7.830 -0.529 1.00 . A A . 13 LEU N 1 1
7 6746 1 1 13 LEU O O 3.414 -9.777 -2.250 1.00 . A A . 13 LEU O 1 1
7 6747 1 1 14 LYS C C 2.738 -13.133 -0.163 1.00 . A A . 14 LYS C 1 1
7 6748 1 1 14 LYS CA C 3.678 -12.222 -0.956 1.00 . A A . 14 LYS CA 1 1
7 6749 1 1 14 LYS CB C 5.088 -12.792 -1.126 1.00 . A A . 14 LYS CB 1 1
7 6750 1 1 14 LYS CD C 6.910 -12.048 -2.703 1.00 . A A . 14 LYS CD 1 1
7 6751 1 1 14 LYS CE C 8.005 -13.087 -2.953 1.00 . A A . 14 LYS CE 1 1
7 6752 1 1 14 LYS CG C 5.538 -12.715 -2.586 1.00 . A A . 14 LYS CG 1 1
7 6753 1 1 14 LYS H H 3.875 -10.932 0.667 1.00 . A A . 14 LYS H 1 1
7 6754 1 1 14 LYS HA H 3.263 -12.085 -1.955 1.00 . A A . 14 LYS HA 1 1
7 6755 1 1 14 LYS HB2 H 5.786 -12.240 -0.497 1.00 . A A . 14 LYS HB2 1 1
7 6756 1 1 14 LYS HB3 H 5.108 -13.829 -0.790 1.00 . A A . 14 LYS HB3 1 1
7 6757 1 1 14 LYS HD2 H 6.898 -11.324 -3.517 1.00 . A A . 14 LYS HD2 1 1
7 6758 1 1 14 LYS HD3 H 7.129 -11.497 -1.789 1.00 . A A . 14 LYS HD3 1 1
7 6759 1 1 14 LYS HE2 H 8.969 -12.694 -2.629 1.00 . A A . 14 LYS HE2 1 1
7 6760 1 1 14 LYS HE3 H 7.810 -13.980 -2.359 1.00 . A A . 14 LYS HE3 1 1
7 6761 1 1 14 LYS HG2 H 5.580 -13.718 -3.011 1.00 . A A . 14 LYS HG2 1 1
7 6762 1 1 14 LYS HG3 H 4.806 -12.154 -3.167 1.00 . A A . 14 LYS HG3 1 1
7 6763 1 1 14 LYS HZ1 H 7.951 -12.617 -4.941 1.00 . A A . 14 LYS HZ1 1 1
7 6764 1 1 14 LYS HZ2 H 8.950 -13.861 -4.592 1.00 . A A . 14 LYS HZ2 1 1
7 6765 1 1 14 LYS HZ3 H 7.333 -14.090 -4.602 1.00 . A A . 14 LYS HZ3 1 1
7 6766 1 1 14 LYS N N 3.730 -10.916 -0.322 1.00 . A A . 14 LYS N 1 1
7 6767 1 1 14 LYS NZ N 8.065 -13.442 -4.388 1.00 . A A . 14 LYS NZ 1 1
7 6768 1 1 14 LYS O O 2.518 -12.916 1.028 1.00 . A A . 14 LYS O 1 1
7 6769 1 1 15 ARG C C 1.802 -16.507 -0.423 1.00 . A A . 15 ARG C 1 1
7 6770 1 1 15 ARG CA C 1.299 -15.075 -0.229 1.00 . A A . 15 ARG CA 1 1
7 6771 1 1 15 ARG CB C -0.109 -14.953 -0.814 1.00 . A A . 15 ARG CB 1 1
7 6772 1 1 15 ARG CD C -2.511 -15.399 -0.191 1.00 . A A . 15 ARG CD 1 1
7 6773 1 1 15 ARG CG C -1.159 -14.874 0.296 1.00 . A A . 15 ARG CG 1 1
7 6774 1 1 15 ARG CZ C -4.762 -14.434 -0.653 1.00 . A A . 15 ARG CZ 1 1
7 6775 1 1 15 ARG H H 2.394 -14.301 -1.822 1.00 . A A . 15 ARG H 1 1
7 6776 1 1 15 ARG HA H 1.295 -14.801 0.826 1.00 . A A . 15 ARG HA 1 1
7 6777 1 1 15 ARG HB2 H -0.170 -14.063 -1.441 1.00 . A A . 15 ARG HB2 1 1
7 6778 1 1 15 ARG HB3 H -0.316 -15.809 -1.456 1.00 . A A . 15 ARG HB3 1 1
7 6779 1 1 15 ARG HD2 H -2.406 -15.833 -1.185 1.00 . A A . 15 ARG HD2 1 1
7 6780 1 1 15 ARG HD3 H -2.861 -16.194 0.468 1.00 . A A . 15 ARG HD3 1 1
7 6781 1 1 15 ARG HE H -3.208 -13.397 0.097 1.00 . A A . 15 ARG HE 1 1
7 6782 1 1 15 ARG HG2 H -0.828 -15.455 1.157 1.00 . A A . 15 ARG HG2 1 1
7 6783 1 1 15 ARG HG3 H -1.265 -13.842 0.629 1.00 . A A . 15 ARG HG3 1 1
7 6784 1 1 15 ARG HH11 H -4.579 -16.410 -1.096 1.00 . A A . 15 ARG HH11 1 1
7 6785 1 1 15 ARG HH12 H -6.138 -15.725 -1.412 1.00 . A A . 15 ARG HH12 1 1
7 6786 1 1 15 ARG HH21 H -5.265 -12.492 -0.319 1.00 . A A . 15 ARG HH21 1 1
7 6787 1 1 15 ARG HH22 H -6.531 -13.481 -0.967 1.00 . A A . 15 ARG HH22 1 1
7 6788 1 1 15 ARG N N 2.210 -14.132 -0.854 1.00 . A A . 15 ARG N 1 1
7 6789 1 1 15 ARG NE N -3.500 -14.298 -0.223 1.00 . A A . 15 ARG NE 1 1
7 6790 1 1 15 ARG NH1 N -5.196 -15.624 -1.091 1.00 . A A . 15 ARG NH1 1 1
7 6791 1 1 15 ARG NH2 N -5.589 -13.380 -0.646 1.00 . A A . 15 ARG NH2 1 1
7 6792 1 1 15 ARG O O 1.715 -17.056 -1.521 1.00 . A A . 15 ARG O 1 1
7 6793 1 1 16 THR C C 4.071 -18.504 -0.278 1.00 . A A . 16 THR C 1 1
7 6794 1 1 16 THR CA C 2.835 -18.429 0.620 1.00 . A A . 16 THR CA 1 1
7 6795 1 1 16 THR CB C 1.702 -19.354 0.173 1.00 . A A . 16 THR CB 1 1
7 6796 1 1 16 THR CG2 C 2.024 -20.831 0.408 1.00 . A A . 16 THR CG2 1 1
7 6797 1 1 16 THR H H 2.386 -16.619 1.547 1.00 . A A . 16 THR H 1 1
7 6798 1 1 16 THR HA H 3.154 -18.704 1.626 1.00 . A A . 16 THR HA 1 1
7 6799 1 1 16 THR HB H 1.441 -19.174 -0.870 1.00 . A A . 16 THR HB 1 1
7 6800 1 1 16 THR HG1 H 0.218 -18.204 0.865 1.00 . A A . 16 THR HG1 1 1
7 6801 1 1 16 THR HG21 H 3.065 -21.022 0.145 1.00 . A A . 16 THR HG21 1 1
7 6802 1 1 16 THR HG22 H 1.864 -21.075 1.458 1.00 . A A . 16 THR HG22 1 1
7 6803 1 1 16 THR HG23 H 1.374 -21.448 -0.212 1.00 . A A . 16 THR HG23 1 1
7 6804 1 1 16 THR N N 2.318 -17.072 0.659 1.00 . A A . 16 THR N 1 1
7 6805 1 1 16 THR O O 5.199 -18.524 0.212 1.00 . A A . 16 THR O 1 1
7 6806 1 1 16 THR OG1 O 0.646 -19.079 1.090 1.00 . A A . 16 THR OG1 1 1
7 6807 1 1 17 GLY C C 4.691 -17.595 -3.672 1.00 . A A . 17 GLY C 1 1
7 6808 1 1 17 GLY CA C 4.895 -18.615 -2.549 1.00 . A A . 17 GLY CA 1 1
7 6809 1 1 17 GLY H H 2.897 -18.526 -1.969 1.00 . A A . 17 GLY H 1 1
7 6810 1 1 17 GLY HA2 H 5.848 -18.430 -2.054 1.00 . A A . 17 GLY HA2 1 1
7 6811 1 1 17 GLY HA3 H 4.944 -19.619 -2.970 1.00 . A A . 17 GLY HA3 1 1
7 6812 1 1 17 GLY N N 3.817 -18.543 -1.578 1.00 . A A . 17 GLY N 1 1
7 6813 1 1 17 GLY O O 5.235 -16.493 -3.620 1.00 . A A . 17 GLY O 1 1
7 6814 1 1 18 MET C C 2.517 -17.724 -6.670 1.00 . A A . 18 MET C 1 1
7 6815 1 1 18 MET CA C 3.623 -17.134 -5.792 1.00 . A A . 18 MET CA 1 1
7 6816 1 1 18 MET CB C 4.893 -16.951 -6.625 1.00 . A A . 18 MET CB 1 1
7 6817 1 1 18 MET CE C 7.140 -19.676 -8.754 1.00 . A A . 18 MET CE 1 1
7 6818 1 1 18 MET CG C 5.355 -18.283 -7.220 1.00 . A A . 18 MET CG 1 1
7 6819 1 1 18 MET H H 3.467 -18.897 -4.693 1.00 . A A . 18 MET H 1 1
7 6820 1 1 18 MET HA H 3.290 -16.189 -5.363 1.00 . A A . 18 MET HA 1 1
7 6821 1 1 18 MET HB2 H 4.708 -16.236 -7.426 1.00 . A A . 18 MET HB2 1 1
7 6822 1 1 18 MET HB3 H 5.684 -16.534 -6.001 1.00 . A A . 18 MET HB3 1 1
7 6823 1 1 18 MET HE1 H 6.935 -20.484 -8.052 1.00 . A A . 18 MET HE1 1 1
7 6824 1 1 18 MET HE2 H 6.425 -19.719 -9.575 1.00 . A A . 18 MET HE2 1 1
7 6825 1 1 18 MET HE3 H 8.151 -19.783 -9.146 1.00 . A A . 18 MET HE3 1 1
7 6826 1 1 18 MET HG2 H 5.360 -19.053 -6.448 1.00 . A A . 18 MET HG2 1 1
7 6827 1 1 18 MET HG3 H 4.656 -18.608 -7.990 1.00 . A A . 18 MET HG3 1 1
7 6828 1 1 18 MET N N 3.905 -17.999 -4.659 1.00 . A A . 18 MET N 1 1
7 6829 1 1 18 MET O O 2.623 -18.860 -7.128 1.00 . A A . 18 MET O 1 1
7 6830 1 1 18 MET SD S 6.989 -18.107 -7.916 1.00 . A A . 18 MET SD 1 1
7 6831 1 1 19 THR C C -0.411 -16.141 -8.222 1.00 . A A . 19 THR C 1 1
7 6832 1 1 19 THR CA C 0.357 -17.353 -7.692 1.00 . A A . 19 THR CA 1 1
7 6833 1 1 19 THR CB C -0.504 -18.297 -6.851 1.00 . A A . 19 THR CB 1 1
7 6834 1 1 19 THR CG2 C -1.846 -18.615 -7.515 1.00 . A A . 19 THR CG2 1 1
7 6835 1 1 19 THR H H 1.402 -16.002 -6.501 1.00 . A A . 19 THR H 1 1
7 6836 1 1 19 THR HA H 0.745 -17.889 -8.558 1.00 . A A . 19 THR HA 1 1
7 6837 1 1 19 THR HB H -0.651 -17.899 -5.847 1.00 . A A . 19 THR HB 1 1
7 6838 1 1 19 THR HG1 H 0.279 -19.858 -7.828 1.00 . A A . 19 THR HG1 1 1
7 6839 1 1 19 THR HG21 H -1.920 -18.076 -8.460 1.00 . A A . 19 THR HG21 1 1
7 6840 1 1 19 THR HG22 H -1.914 -19.687 -7.701 1.00 . A A . 19 THR HG22 1 1
7 6841 1 1 19 THR HG23 H -2.658 -18.308 -6.857 1.00 . A A . 19 THR HG23 1 1
7 6842 1 1 19 THR N N 1.481 -16.925 -6.878 1.00 . A A . 19 THR N 1 1
7 6843 1 1 19 THR O O -0.650 -15.183 -7.488 1.00 . A A . 19 THR O 1 1
7 6844 1 1 19 THR OG1 O 0.202 -19.535 -6.885 1.00 . A A . 19 THR OG1 1 1
7 6845 1 1 20 GLY C C -0.902 -14.789 -11.488 1.00 . A A . 20 GLY C 1 1
7 6846 1 1 20 GLY CA C -1.512 -15.142 -10.130 1.00 . A A . 20 GLY CA 1 1
7 6847 1 1 20 GLY H H -0.578 -17.003 -10.084 1.00 . A A . 20 GLY H 1 1
7 6848 1 1 20 GLY HA2 H -2.554 -15.435 -10.261 1.00 . A A . 20 GLY HA2 1 1
7 6849 1 1 20 GLY HA3 H -1.507 -14.263 -9.485 1.00 . A A . 20 GLY HA3 1 1
7 6850 1 1 20 GLY N N -0.777 -16.221 -9.493 1.00 . A A . 20 GLY N 1 1
7 6851 1 1 20 GLY O O -0.879 -15.617 -12.397 1.00 . A A . 20 GLY O 1 1
7 6852 1 1 21 GLU C C 1.136 -11.919 -12.523 1.00 . A A . 21 GLU C 1 1
7 6853 1 1 21 GLU CA C 0.187 -13.084 -12.814 1.00 . A A . 21 GLU CA 1 1
7 6854 1 1 21 GLU CB C -0.880 -12.680 -13.833 1.00 . A A . 21 GLU CB 1 1
7 6855 1 1 21 GLU CD C -2.889 -11.219 -14.272 1.00 . A A . 21 GLU CD 1 1
7 6856 1 1 21 GLU CG C -1.808 -11.607 -13.260 1.00 . A A . 21 GLU CG 1 1
7 6857 1 1 21 GLU H H -0.445 -12.889 -10.838 1.00 . A A . 21 GLU H 1 1
7 6858 1 1 21 GLU HA H 0.750 -13.932 -13.203 1.00 . A A . 21 GLU HA 1 1
7 6859 1 1 21 GLU HB2 H -0.401 -12.306 -14.738 1.00 . A A . 21 GLU HB2 1 1
7 6860 1 1 21 GLU HB3 H -1.464 -13.555 -14.120 1.00 . A A . 21 GLU HB3 1 1
7 6861 1 1 21 GLU HG2 H -2.276 -11.976 -12.347 1.00 . A A . 21 GLU HG2 1 1
7 6862 1 1 21 GLU HG3 H -1.227 -10.726 -12.988 1.00 . A A . 21 GLU HG3 1 1
7 6863 1 1 21 GLU N N -0.422 -13.557 -11.582 1.00 . A A . 21 GLU N 1 1
7 6864 1 1 21 GLU O O 2.247 -11.873 -13.049 1.00 . A A . 21 GLU O 1 1
7 6865 1 1 21 GLU OE1 O -2.523 -10.555 -15.266 1.00 . A A . 21 GLU OE1 1 1
7 6866 1 1 21 GLU OE2 O -4.056 -11.596 -14.028 1.00 . A A . 21 GLU OE2 1 1
7 6867 1 1 22 VAL C C 1.714 -9.866 -9.812 1.00 . A A . 22 VAL C 1 1
7 6868 1 1 22 VAL CA C 1.455 -9.846 -11.320 1.00 . A A . 22 VAL CA 1 1
7 6869 1 1 22 VAL CB C 0.759 -8.567 -11.790 1.00 . A A . 22 VAL CB 1 1
7 6870 1 1 22 VAL CG1 C 1.294 -7.345 -11.042 1.00 . A A . 22 VAL CG1 1 1
7 6871 1 1 22 VAL CG2 C 0.902 -8.390 -13.303 1.00 . A A . 22 VAL CG2 1 1
7 6872 1 1 22 VAL H H -0.242 -11.052 -11.263 1.00 . A A . 22 VAL H 1 1
7 6873 1 1 22 VAL HA H 2.410 -9.921 -11.841 1.00 . A A . 22 VAL HA 1 1
7 6874 1 1 22 VAL HB H -0.303 -8.661 -11.563 1.00 . A A . 22 VAL HB 1 1
7 6875 1 1 22 VAL HG11 H 0.695 -6.471 -11.299 1.00 . A A . 22 VAL HG11 1 1
7 6876 1 1 22 VAL HG12 H 1.235 -7.522 -9.968 1.00 . A A . 22 VAL HG12 1 1
7 6877 1 1 22 VAL HG13 H 2.332 -7.170 -11.325 1.00 . A A . 22 VAL HG13 1 1
7 6878 1 1 22 VAL HG21 H -0.015 -7.959 -13.707 1.00 . A A . 22 VAL HG21 1 1
7 6879 1 1 22 VAL HG22 H 1.739 -7.724 -13.513 1.00 . A A . 22 VAL HG22 1 1
7 6880 1 1 22 VAL HG23 H 1.083 -9.359 -13.767 1.00 . A A . 22 VAL HG23 1 1
7 6881 1 1 22 VAL N N 0.663 -11.007 -11.687 1.00 . A A . 22 VAL N 1 1
7 6882 1 1 22 VAL O O 0.847 -10.261 -9.035 1.00 . A A . 22 VAL O 1 1
7 6883 1 1 23 MET C C 3.322 -7.961 -7.519 1.00 . A A . 23 MET C 1 1
7 6884 1 1 23 MET CA C 3.296 -9.398 -8.043 1.00 . A A . 23 MET CA 1 1
7 6885 1 1 23 MET CB C 4.680 -10.028 -7.876 1.00 . A A . 23 MET CB 1 1
7 6886 1 1 23 MET CE C 7.950 -10.286 -6.818 1.00 . A A . 23 MET CE 1 1
7 6887 1 1 23 MET CG C 5.312 -9.617 -6.545 1.00 . A A . 23 MET CG 1 1
7 6888 1 1 23 MET H H 3.612 -9.115 -10.082 1.00 . A A . 23 MET H 1 1
7 6889 1 1 23 MET HA H 2.533 -9.971 -7.515 1.00 . A A . 23 MET HA 1 1
7 6890 1 1 23 MET HB2 H 4.598 -11.114 -7.924 1.00 . A A . 23 MET HB2 1 1
7 6891 1 1 23 MET HB3 H 5.325 -9.720 -8.699 1.00 . A A . 23 MET HB3 1 1
7 6892 1 1 23 MET HE1 H 8.819 -10.784 -6.387 1.00 . A A . 23 MET HE1 1 1
7 6893 1 1 23 MET HE2 H 7.893 -10.509 -7.883 1.00 . A A . 23 MET HE2 1 1
7 6894 1 1 23 MET HE3 H 8.043 -9.209 -6.677 1.00 . A A . 23 MET HE3 1 1
7 6895 1 1 23 MET HG2 H 5.822 -8.660 -6.655 1.00 . A A . 23 MET HG2 1 1
7 6896 1 1 23 MET HG3 H 4.536 -9.480 -5.791 1.00 . A A . 23 MET HG3 1 1
7 6897 1 1 23 MET N N 2.912 -9.435 -9.444 1.00 . A A . 23 MET N 1 1
7 6898 1 1 23 MET O O 3.695 -7.039 -8.243 1.00 . A A . 23 MET O 1 1
7 6899 1 1 23 MET SD S 6.469 -10.866 -6.008 1.00 . A A . 23 MET SD 1 1
7 6900 1 1 24 GLN C C 4.039 -6.376 -4.630 1.00 . A A . 24 GLN C 1 1
7 6901 1 1 24 GLN CA C 2.893 -6.505 -5.635 1.00 . A A . 24 GLN CA 1 1
7 6902 1 1 24 GLN CB C 1.543 -6.248 -4.964 1.00 . A A . 24 GLN CB 1 1
7 6903 1 1 24 GLN CD C 0.170 -7.524 -3.276 1.00 . A A . 24 GLN CD 1 1
7 6904 1 1 24 GLN CG C 1.510 -6.839 -3.553 1.00 . A A . 24 GLN CG 1 1
7 6905 1 1 24 GLN H H 2.618 -8.570 -5.683 1.00 . A A . 24 GLN H 1 1
7 6906 1 1 24 GLN HA H 3.030 -5.791 -6.447 1.00 . A A . 24 GLN HA 1 1
7 6907 1 1 24 GLN HB2 H 1.355 -5.175 -4.917 1.00 . A A . 24 GLN HB2 1 1
7 6908 1 1 24 GLN HB3 H 0.745 -6.685 -5.564 1.00 . A A . 24 GLN HB3 1 1
7 6909 1 1 24 GLN HE21 H 0.119 -6.591 -1.480 1.00 . A A . 24 GLN HE21 1 1
7 6910 1 1 24 GLN HE22 H -1.235 -7.617 -1.822 1.00 . A A . 24 GLN HE22 1 1
7 6911 1 1 24 GLN HG2 H 2.321 -7.558 -3.438 1.00 . A A . 24 GLN HG2 1 1
7 6912 1 1 24 GLN HG3 H 1.678 -6.050 -2.820 1.00 . A A . 24 GLN HG3 1 1
7 6913 1 1 24 GLN N N 2.920 -7.815 -6.265 1.00 . A A . 24 GLN N 1 1
7 6914 1 1 24 GLN NE2 N -0.359 -7.219 -2.095 1.00 . A A . 24 GLN NE2 1 1
7 6915 1 1 24 GLN O O 4.498 -7.373 -4.074 1.00 . A A . 24 GLN O 1 1
7 6916 1 1 24 GLN OE1 O -0.349 -8.279 -4.082 1.00 . A A . 24 GLN OE1 1 1
7 6917 1 1 25 VAL C C 5.244 -3.582 -2.725 1.00 . A A . 25 VAL C 1 1
7 6918 1 1 25 VAL CA C 5.552 -4.866 -3.498 1.00 . A A . 25 VAL CA 1 1
7 6919 1 1 25 VAL CB C 6.883 -4.807 -4.249 1.00 . A A . 25 VAL CB 1 1
7 6920 1 1 25 VAL CG1 C 7.118 -3.415 -4.840 1.00 . A A . 25 VAL CG1 1 1
7 6921 1 1 25 VAL CG2 C 8.044 -5.220 -3.342 1.00 . A A . 25 VAL CG2 1 1
7 6922 1 1 25 VAL H H 4.090 -4.333 -4.882 1.00 . A A . 25 VAL H 1 1
7 6923 1 1 25 VAL HA H 5.598 -5.697 -2.794 1.00 . A A . 25 VAL HA 1 1
7 6924 1 1 25 VAL HB H 6.834 -5.517 -5.075 1.00 . A A . 25 VAL HB 1 1
7 6925 1 1 25 VAL HG11 H 7.819 -3.487 -5.671 1.00 . A A . 25 VAL HG11 1 1
7 6926 1 1 25 VAL HG12 H 6.172 -3.008 -5.198 1.00 . A A . 25 VAL HG12 1 1
7 6927 1 1 25 VAL HG13 H 7.529 -2.759 -4.073 1.00 . A A . 25 VAL HG13 1 1
7 6928 1 1 25 VAL HG21 H 8.983 -4.878 -3.776 1.00 . A A . 25 VAL HG21 1 1
7 6929 1 1 25 VAL HG22 H 7.913 -4.771 -2.358 1.00 . A A . 25 VAL HG22 1 1
7 6930 1 1 25 VAL HG23 H 8.062 -6.306 -3.247 1.00 . A A . 25 VAL HG23 1 1
7 6931 1 1 25 VAL N N 4.468 -5.139 -4.427 1.00 . A A . 25 VAL N 1 1
7 6932 1 1 25 VAL O O 4.464 -2.749 -3.184 1.00 . A A . 25 VAL O 1 1
7 6933 1 1 26 LYS C C 6.947 -1.444 -0.733 1.00 . A A . 26 LYS C 1 1
7 6934 1 1 26 LYS CA C 5.675 -2.294 -0.724 1.00 . A A . 26 LYS CA 1 1
7 6935 1 1 26 LYS CB C 5.225 -2.712 0.678 1.00 . A A . 26 LYS CB 1 1
7 6936 1 1 26 LYS CD C 4.445 -1.716 2.859 1.00 . A A . 26 LYS CD 1 1
7 6937 1 1 26 LYS CE C 3.607 -2.893 3.364 1.00 . A A . 26 LYS CE 1 1
7 6938 1 1 26 LYS CG C 4.384 -1.615 1.334 1.00 . A A . 26 LYS CG 1 1
7 6939 1 1 26 LYS H H 6.505 -4.145 -1.198 1.00 . A A . 26 LYS H 1 1
7 6940 1 1 26 LYS HA H 4.866 -1.709 -1.161 1.00 . A A . 26 LYS HA 1 1
7 6941 1 1 26 LYS HB2 H 4.645 -3.633 0.618 1.00 . A A . 26 LYS HB2 1 1
7 6942 1 1 26 LYS HB3 H 6.098 -2.925 1.295 1.00 . A A . 26 LYS HB3 1 1
7 6943 1 1 26 LYS HD2 H 5.480 -1.838 3.178 1.00 . A A . 26 LYS HD2 1 1
7 6944 1 1 26 LYS HD3 H 4.082 -0.789 3.303 1.00 . A A . 26 LYS HD3 1 1
7 6945 1 1 26 LYS HE2 H 2.690 -2.971 2.780 1.00 . A A . 26 LYS HE2 1 1
7 6946 1 1 26 LYS HE3 H 4.156 -3.824 3.224 1.00 . A A . 26 LYS HE3 1 1
7 6947 1 1 26 LYS HG2 H 4.745 -0.637 1.016 1.00 . A A . 26 LYS HG2 1 1
7 6948 1 1 26 LYS HG3 H 3.350 -1.697 1.001 1.00 . A A . 26 LYS HG3 1 1
7 6949 1 1 26 LYS HZ1 H 3.407 -3.583 5.277 1.00 . A A . 26 LYS HZ1 1 1
7 6950 1 1 26 LYS HZ2 H 3.874 -2.020 5.193 1.00 . A A . 26 LYS HZ2 1 1
7 6951 1 1 26 LYS HZ3 H 2.323 -2.427 4.884 1.00 . A A . 26 LYS HZ3 1 1
7 6952 1 1 26 LYS N N 5.872 -3.462 -1.564 1.00 . A A . 26 LYS N 1 1
7 6953 1 1 26 LYS NZ N 3.276 -2.716 4.796 1.00 . A A . 26 LYS NZ 1 1
7 6954 1 1 26 LYS O O 8.041 -1.955 -0.496 1.00 . A A . 26 LYS O 1 1
7 6955 1 1 27 CYS C C 7.469 2.050 -0.334 1.00 . A A . 27 CYS C 1 1
7 6956 1 1 27 CYS CA C 7.881 0.764 -1.052 1.00 . A A . 27 CYS CA 1 1
7 6957 1 1 27 CYS CB C 8.338 1.033 -2.487 1.00 . A A . 27 CYS CB 1 1
7 6958 1 1 27 CYS H H 5.869 0.246 -1.200 1.00 . A A . 27 CYS H 1 1
7 6959 1 1 27 CYS HA H 8.709 0.280 -0.534 1.00 . A A . 27 CYS HA 1 1
7 6960 1 1 27 CYS HB2 H 9.309 1.527 -2.482 1.00 . A A . 27 CYS HB2 1 1
7 6961 1 1 27 CYS HB3 H 8.462 0.091 -3.021 1.00 . A A . 27 CYS HB3 1 1
7 6962 1 1 27 CYS HG H 7.308 1.564 -4.557 1.00 . A A . 27 CYS HG 1 1
7 6963 1 1 27 CYS N N 6.762 -0.162 -1.009 1.00 . A A . 27 CYS N 1 1
7 6964 1 1 27 CYS O O 6.411 2.611 -0.616 1.00 . A A . 27 CYS O 1 1
7 6965 1 1 27 CYS SG S 7.109 2.082 -3.349 1.00 . A A . 27 CYS SG 1 1
7 6966 1 1 28 ARG C C 8.781 4.883 0.706 1.00 . A A . 28 ARG C 1 1
7 6967 1 1 28 ARG CA C 8.064 3.690 1.342 1.00 . A A . 28 ARG CA 1 1
7 6968 1 1 28 ARG CB C 8.526 3.540 2.792 1.00 . A A . 28 ARG CB 1 1
7 6969 1 1 28 ARG CD C 9.486 5.421 4.170 1.00 . A A . 28 ARG CD 1 1
7 6970 1 1 28 ARG CG C 8.209 4.798 3.602 1.00 . A A . 28 ARG CG 1 1
7 6971 1 1 28 ARG CZ C 9.942 4.237 6.314 1.00 . A A . 28 ARG CZ 1 1
7 6972 1 1 28 ARG H H 9.184 2.018 0.804 1.00 . A A . 28 ARG H 1 1
7 6973 1 1 28 ARG HA H 6.982 3.816 1.301 1.00 . A A . 28 ARG HA 1 1
7 6974 1 1 28 ARG HB2 H 8.037 2.678 3.246 1.00 . A A . 28 ARG HB2 1 1
7 6975 1 1 28 ARG HB3 H 9.599 3.347 2.818 1.00 . A A . 28 ARG HB3 1 1
7 6976 1 1 28 ARG HD2 H 10.361 4.920 3.754 1.00 . A A . 28 ARG HD2 1 1
7 6977 1 1 28 ARG HD3 H 9.550 6.469 3.878 1.00 . A A . 28 ARG HD3 1 1
7 6978 1 1 28 ARG HE H 9.139 6.077 6.177 1.00 . A A . 28 ARG HE 1 1
7 6979 1 1 28 ARG HG2 H 7.697 5.523 2.969 1.00 . A A . 28 ARG HG2 1 1
7 6980 1 1 28 ARG HG3 H 7.529 4.549 4.417 1.00 . A A . 28 ARG HG3 1 1
7 6981 1 1 28 ARG HH11 H 10.449 3.193 4.644 1.00 . A A . 28 ARG HH11 1 1
7 6982 1 1 28 ARG HH12 H 10.760 2.383 6.143 1.00 . A A . 28 ARG HH12 1 1
7 6983 1 1 28 ARG HH21 H 9.549 5.008 8.154 1.00 . A A . 28 ARG HH21 1 1
7 6984 1 1 28 ARG HH22 H 10.245 3.422 8.153 1.00 . A A . 28 ARG HH22 1 1
7 6985 1 1 28 ARG N N 8.326 2.481 0.581 1.00 . A A . 28 ARG N 1 1
7 6986 1 1 28 ARG NE N 9.493 5.307 5.645 1.00 . A A . 28 ARG NE 1 1
7 6987 1 1 28 ARG NH1 N 10.425 3.182 5.644 1.00 . A A . 28 ARG NH1 1 1
7 6988 1 1 28 ARG NH2 N 9.909 4.221 7.654 1.00 . A A . 28 ARG NH2 1 1
7 6989 1 1 28 ARG O O 9.921 4.761 0.260 1.00 . A A . 28 ARG O 1 1
7 6990 1 1 29 ILE C C 9.993 7.516 0.762 1.00 . A A . 29 ILE C 1 1
7 6991 1 1 29 ILE CA C 8.640 7.223 0.111 1.00 . A A . 29 ILE CA 1 1
7 6992 1 1 29 ILE CB C 7.641 8.376 0.225 1.00 . A A . 29 ILE CB 1 1
7 6993 1 1 29 ILE CD1 C 6.114 9.704 -1.280 1.00 . A A . 29 ILE CD1 1 1
7 6994 1 1 29 ILE CG1 C 6.592 8.305 -0.886 1.00 . A A . 29 ILE CG1 1 1
7 6995 1 1 29 ILE CG2 C 8.361 9.726 0.248 1.00 . A A . 29 ILE CG2 1 1
7 6996 1 1 29 ILE H H 7.157 6.100 1.049 1.00 . A A . 29 ILE H 1 1
7 6997 1 1 29 ILE HA H 8.800 7.039 -0.951 1.00 . A A . 29 ILE HA 1 1
7 6998 1 1 29 ILE HB H 7.112 8.278 1.174 1.00 . A A . 29 ILE HB 1 1
7 6999 1 1 29 ILE HD11 H 5.620 10.172 -0.429 1.00 . A A . 29 ILE HD11 1 1
7 7000 1 1 29 ILE HD12 H 6.970 10.309 -1.581 1.00 . A A . 29 ILE HD12 1 1
7 7001 1 1 29 ILE HD13 H 5.413 9.628 -2.111 1.00 . A A . 29 ILE HD13 1 1
7 7002 1 1 29 ILE HG12 H 7.013 7.802 -1.757 1.00 . A A . 29 ILE HG12 1 1
7 7003 1 1 29 ILE HG13 H 5.743 7.707 -0.553 1.00 . A A . 29 ILE HG13 1 1
7 7004 1 1 29 ILE HG21 H 9.161 9.699 0.988 1.00 . A A . 29 ILE HG21 1 1
7 7005 1 1 29 ILE HG22 H 8.784 9.928 -0.736 1.00 . A A . 29 ILE HG22 1 1
7 7006 1 1 29 ILE HG23 H 7.652 10.512 0.507 1.00 . A A . 29 ILE HG23 1 1
7 7007 1 1 29 ILE N N 8.084 6.009 0.685 1.00 . A A . 29 ILE N 1 1
7 7008 1 1 29 ILE O O 10.133 7.423 1.980 1.00 . A A . 29 ILE O 1 1
7 7009 1 1 30 LEU C C 12.458 9.686 0.502 1.00 . A A . 30 LEU C 1 1
7 7010 1 1 30 LEU CA C 12.293 8.169 0.397 1.00 . A A . 30 LEU CA 1 1
7 7011 1 1 30 LEU CB C 13.345 7.496 -0.486 1.00 . A A . 30 LEU CB 1 1
7 7012 1 1 30 LEU CD1 C 14.758 5.489 -1.069 1.00 . A A . 30 LEU CD1 1 1
7 7013 1 1 30 LEU CD2 C 13.853 5.773 1.284 1.00 . A A . 30 LEU CD2 1 1
7 7014 1 1 30 LEU CG C 13.608 6.014 -0.207 1.00 . A A . 30 LEU CG 1 1
7 7015 1 1 30 LEU H H 10.834 7.935 -1.070 1.00 . A A . 30 LEU H 1 1
7 7016 1 1 30 LEU HA H 12.390 7.742 1.396 1.00 . A A . 30 LEU HA 1 1
7 7017 1 1 30 LEU HB2 H 13.038 7.599 -1.527 1.00 . A A . 30 LEU HB2 1 1
7 7018 1 1 30 LEU HB3 H 14.285 8.038 -0.376 1.00 . A A . 30 LEU HB3 1 1
7 7019 1 1 30 LEU HD11 H 15.673 6.027 -0.821 1.00 . A A . 30 LEU HD11 1 1
7 7020 1 1 30 LEU HD12 H 14.899 4.425 -0.877 1.00 . A A . 30 LEU HD12 1 1
7 7021 1 1 30 LEU HD13 H 14.521 5.640 -2.122 1.00 . A A . 30 LEU HD13 1 1
7 7022 1 1 30 LEU HD21 H 14.527 6.538 1.670 1.00 . A A . 30 LEU HD21 1 1
7 7023 1 1 30 LEU HD22 H 12.905 5.820 1.820 1.00 . A A . 30 LEU HD22 1 1
7 7024 1 1 30 LEU HD23 H 14.301 4.789 1.424 1.00 . A A . 30 LEU HD23 1 1
7 7025 1 1 30 LEU HG H 12.716 5.451 -0.482 1.00 . A A . 30 LEU HG 1 1
7 7026 1 1 30 LEU N N 10.956 7.862 -0.080 1.00 . A A . 30 LEU N 1 1
7 7027 1 1 30 LEU O O 13.293 10.173 1.262 1.00 . A A . 30 LEU O 1 1
7 7028 1 1 31 ASP C C 10.442 12.387 -0.972 1.00 . A A . 31 ASP C 1 1
7 7029 1 1 31 ASP CA C 11.693 11.844 -0.278 1.00 . A A . 31 ASP CA 1 1
7 7030 1 1 31 ASP CB C 12.916 12.355 -1.042 1.00 . A A . 31 ASP CB 1 1
7 7031 1 1 31 ASP CG C 13.108 11.749 -2.434 1.00 . A A . 31 ASP CG 1 1
7 7032 1 1 31 ASP H H 10.971 9.988 -0.889 1.00 . A A . 31 ASP H 1 1
7 7033 1 1 31 ASP HA H 11.745 12.132 0.772 1.00 . A A . 31 ASP HA 1 1
7 7034 1 1 31 ASP HB2 H 12.838 13.438 -1.141 1.00 . A A . 31 ASP HB2 1 1
7 7035 1 1 31 ASP HB3 H 13.807 12.153 -0.448 1.00 . A A . 31 ASP HB3 1 1
7 7036 1 1 31 ASP N N 11.648 10.392 -0.274 1.00 . A A . 31 ASP N 1 1
7 7037 1 1 31 ASP O O 9.914 11.759 -1.889 1.00 . A A . 31 ASP O 1 1
7 7038 1 1 31 ASP OD1 O 12.508 12.302 -3.381 1.00 . A A . 31 ASP OD1 1 1
7 7039 1 1 31 ASP OD2 O 13.851 10.748 -2.519 1.00 . A A . 31 ASP OD2 1 1
7 7040 1 1 32 GLY C C 8.041 14.940 0.002 1.00 . A A . 32 GLY C 1 1
7 7041 1 1 32 GLY CA C 8.824 14.182 -1.072 1.00 . A A . 32 GLY CA 1 1
7 7042 1 1 32 GLY H H 10.438 14.052 0.238 1.00 . A A . 32 GLY H 1 1
7 7043 1 1 32 GLY HA2 H 9.120 14.869 -1.864 1.00 . A A . 32 GLY HA2 1 1
7 7044 1 1 32 GLY HA3 H 8.184 13.427 -1.529 1.00 . A A . 32 GLY HA3 1 1
7 7045 1 1 32 GLY N N 10.003 13.548 -0.508 1.00 . A A . 32 GLY N 1 1
7 7046 1 1 32 GLY O O 8.381 14.877 1.183 1.00 . A A . 32 GLY O 1 1
7 7047 1 1 33 ARG C C 5.512 15.484 1.486 1.00 . A A . 33 ARG C 1 1
7 7048 1 1 33 ARG CA C 6.176 16.408 0.463 1.00 . A A . 33 ARG CA 1 1
7 7049 1 1 33 ARG CB C 5.093 17.175 -0.299 1.00 . A A . 33 ARG CB 1 1
7 7050 1 1 33 ARG CD C 5.024 18.991 1.450 1.00 . A A . 33 ARG CD 1 1
7 7051 1 1 33 ARG CG C 4.204 17.968 0.661 1.00 . A A . 33 ARG CG 1 1
7 7052 1 1 33 ARG CZ C 3.210 20.388 2.433 1.00 . A A . 33 ARG CZ 1 1
7 7053 1 1 33 ARG H H 6.740 15.685 -1.408 1.00 . A A . 33 ARG H 1 1
7 7054 1 1 33 ARG HA H 6.861 17.103 0.948 1.00 . A A . 33 ARG HA 1 1
7 7055 1 1 33 ARG HB2 H 5.558 17.854 -1.014 1.00 . A A . 33 ARG HB2 1 1
7 7056 1 1 33 ARG HB3 H 4.483 16.477 -0.873 1.00 . A A . 33 ARG HB3 1 1
7 7057 1 1 33 ARG HD2 H 5.279 18.587 2.430 1.00 . A A . 33 ARG HD2 1 1
7 7058 1 1 33 ARG HD3 H 5.963 19.192 0.934 1.00 . A A . 33 ARG HD3 1 1
7 7059 1 1 33 ARG HE H 4.530 21.035 1.058 1.00 . A A . 33 ARG HE 1 1
7 7060 1 1 33 ARG HG2 H 3.421 18.478 0.100 1.00 . A A . 33 ARG HG2 1 1
7 7061 1 1 33 ARG HG3 H 3.708 17.285 1.351 1.00 . A A . 33 ARG HG3 1 1
7 7062 1 1 33 ARG HH11 H 3.281 18.479 3.128 1.00 . A A . 33 ARG HH11 1 1
7 7063 1 1 33 ARG HH12 H 2.025 19.463 3.802 1.00 . A A . 33 ARG HH12 1 1
7 7064 1 1 33 ARG HH21 H 2.874 22.334 1.947 1.00 . A A . 33 ARG HH21 1 1
7 7065 1 1 33 ARG HH22 H 1.792 21.671 3.126 1.00 . A A . 33 ARG HH22 1 1
7 7066 1 1 33 ARG N N 7.009 15.639 -0.446 1.00 . A A . 33 ARG N 1 1
7 7067 1 1 33 ARG NE N 4.254 20.245 1.605 1.00 . A A . 33 ARG NE 1 1
7 7068 1 1 33 ARG NH1 N 2.805 19.356 3.185 1.00 . A A . 33 ARG NH1 1 1
7 7069 1 1 33 ARG NH2 N 2.571 21.564 2.508 1.00 . A A . 33 ARG NH2 1 1
7 7070 1 1 33 ARG O O 5.053 15.939 2.533 1.00 . A A . 33 ARG O 1 1
7 7071 1 1 34 ASP C C 5.981 12.318 2.602 1.00 . A A . 34 ASP C 1 1
7 7072 1 1 34 ASP CA C 4.883 13.211 2.023 1.00 . A A . 34 ASP CA 1 1
7 7073 1 1 34 ASP CB C 3.903 12.320 1.257 1.00 . A A . 34 ASP CB 1 1
7 7074 1 1 34 ASP CG C 2.557 12.970 0.932 1.00 . A A . 34 ASP CG 1 1
7 7075 1 1 34 ASP H H 5.858 13.842 0.294 1.00 . A A . 34 ASP H 1 1
7 7076 1 1 34 ASP HA H 4.363 13.784 2.791 1.00 . A A . 34 ASP HA 1 1
7 7077 1 1 34 ASP HB2 H 4.373 12.007 0.325 1.00 . A A . 34 ASP HB2 1 1
7 7078 1 1 34 ASP HB3 H 3.722 11.419 1.842 1.00 . A A . 34 ASP HB3 1 1
7 7079 1 1 34 ASP N N 5.482 14.204 1.147 1.00 . A A . 34 ASP N 1 1
7 7080 1 1 34 ASP O O 5.693 11.340 3.290 1.00 . A A . 34 ASP O 1 1
7 7081 1 1 34 ASP OD1 O 2.067 13.727 1.798 1.00 . A A . 34 ASP OD1 1 1
7 7082 1 1 34 ASP OD2 O 2.047 12.696 -0.176 1.00 . A A . 34 ASP OD2 1 1
7 7083 1 1 35 LYS C C 7.904 10.963 3.877 1.00 . A A . 35 LYS C 1 1
7 7084 1 1 35 LYS CA C 8.362 11.929 2.783 1.00 . A A . 35 LYS CA 1 1
7 7085 1 1 35 LYS CB C 9.481 12.873 3.225 1.00 . A A . 35 LYS CB 1 1
7 7086 1 1 35 LYS CD C 11.991 12.954 3.459 1.00 . A A . 35 LYS CD 1 1
7 7087 1 1 35 LYS CE C 11.641 14.443 3.512 1.00 . A A . 35 LYS CE 1 1
7 7088 1 1 35 LYS CG C 10.737 12.091 3.613 1.00 . A A . 35 LYS CG 1 1
7 7089 1 1 35 LYS H H 7.445 13.482 1.741 1.00 . A A . 35 LYS H 1 1
7 7090 1 1 35 LYS HA H 8.744 11.346 1.945 1.00 . A A . 35 LYS HA 1 1
7 7091 1 1 35 LYS HB2 H 9.716 13.568 2.418 1.00 . A A . 35 LYS HB2 1 1
7 7092 1 1 35 LYS HB3 H 9.145 13.471 4.072 1.00 . A A . 35 LYS HB3 1 1
7 7093 1 1 35 LYS HD2 H 12.701 12.715 4.250 1.00 . A A . 35 LYS HD2 1 1
7 7094 1 1 35 LYS HD3 H 12.480 12.725 2.512 1.00 . A A . 35 LYS HD3 1 1
7 7095 1 1 35 LYS HE2 H 11.300 14.777 2.532 1.00 . A A . 35 LYS HE2 1 1
7 7096 1 1 35 LYS HE3 H 10.818 14.604 4.208 1.00 . A A . 35 LYS HE3 1 1
7 7097 1 1 35 LYS HG2 H 10.652 11.748 4.644 1.00 . A A . 35 LYS HG2 1 1
7 7098 1 1 35 LYS HG3 H 10.824 11.202 2.988 1.00 . A A . 35 LYS HG3 1 1
7 7099 1 1 35 LYS HZ1 H 13.367 15.469 3.129 1.00 . A A . 35 LYS HZ1 1 1
7 7100 1 1 35 LYS HZ2 H 12.510 16.076 4.380 1.00 . A A . 35 LYS HZ2 1 1
7 7101 1 1 35 LYS HZ3 H 13.370 14.701 4.571 1.00 . A A . 35 LYS HZ3 1 1
7 7102 1 1 35 LYS N N 7.218 12.685 2.301 1.00 . A A . 35 LYS N 1 1
7 7103 1 1 35 LYS NZ N 12.817 15.237 3.932 1.00 . A A . 35 LYS NZ 1 1
7 7104 1 1 35 LYS O O 7.566 11.386 4.982 1.00 . A A . 35 LYS O 1 1
7 7105 1 1 36 GLY C C 6.236 7.939 3.985 1.00 . A A . 36 GLY C 1 1
7 7106 1 1 36 GLY CA C 7.498 8.654 4.473 1.00 . A A . 36 GLY CA 1 1
7 7107 1 1 36 GLY H H 8.184 9.348 2.632 1.00 . A A . 36 GLY H 1 1
7 7108 1 1 36 GLY HA2 H 8.303 7.931 4.600 1.00 . A A . 36 GLY HA2 1 1
7 7109 1 1 36 GLY HA3 H 7.312 9.101 5.449 1.00 . A A . 36 GLY HA3 1 1
7 7110 1 1 36 GLY N N 7.908 9.683 3.533 1.00 . A A . 36 GLY N 1 1
7 7111 1 1 36 GLY O O 5.838 6.921 4.550 1.00 . A A . 36 GLY O 1 1
7 7112 1 1 37 ARG C C 4.714 6.526 1.828 1.00 . A A . 37 ARG C 1 1
7 7113 1 1 37 ARG CA C 4.433 7.928 2.373 1.00 . A A . 37 ARG CA 1 1
7 7114 1 1 37 ARG CB C 3.887 8.806 1.245 1.00 . A A . 37 ARG CB 1 1
7 7115 1 1 37 ARG CD C 1.724 9.572 0.199 1.00 . A A . 37 ARG CD 1 1
7 7116 1 1 37 ARG CG C 2.426 9.181 1.501 1.00 . A A . 37 ARG CG 1 1
7 7117 1 1 37 ARG CZ C -0.668 9.141 0.751 1.00 . A A . 37 ARG CZ 1 1
7 7118 1 1 37 ARG H H 5.972 9.327 2.489 1.00 . A A . 37 ARG H 1 1
7 7119 1 1 37 ARG HA H 3.725 7.892 3.201 1.00 . A A . 37 ARG HA 1 1
7 7120 1 1 37 ARG HB2 H 4.489 9.711 1.160 1.00 . A A . 37 ARG HB2 1 1
7 7121 1 1 37 ARG HB3 H 3.969 8.278 0.296 1.00 . A A . 37 ARG HB3 1 1
7 7122 1 1 37 ARG HD2 H 2.266 10.383 -0.287 1.00 . A A . 37 ARG HD2 1 1
7 7123 1 1 37 ARG HD3 H 1.726 8.728 -0.492 1.00 . A A . 37 ARG HD3 1 1
7 7124 1 1 37 ARG HE H 0.126 10.969 0.466 1.00 . A A . 37 ARG HE 1 1
7 7125 1 1 37 ARG HG2 H 1.906 8.341 1.961 1.00 . A A . 37 ARG HG2 1 1
7 7126 1 1 37 ARG HG3 H 2.378 10.011 2.207 1.00 . A A . 37 ARG HG3 1 1
7 7127 1 1 37 ARG HH11 H 0.482 7.471 0.599 1.00 . A A . 37 ARG HH11 1 1
7 7128 1 1 37 ARG HH12 H -1.183 7.187 0.982 1.00 . A A . 37 ARG HH12 1 1
7 7129 1 1 37 ARG HH21 H -2.071 10.596 0.972 1.00 . A A . 37 ARG HH21 1 1
7 7130 1 1 37 ARG HH22 H -2.645 8.977 1.196 1.00 . A A . 37 ARG HH22 1 1
7 7131 1 1 37 ARG N N 5.641 8.500 2.943 1.00 . A A . 37 ARG N 1 1
7 7132 1 1 37 ARG NE N 0.332 9.991 0.480 1.00 . A A . 37 ARG NE 1 1
7 7133 1 1 37 ARG NH1 N -0.437 7.821 0.780 1.00 . A A . 37 ARG NH1 1 1
7 7134 1 1 37 ARG NH2 N -1.899 9.611 0.994 1.00 . A A . 37 ARG NH2 1 1
7 7135 1 1 37 ARG O O 5.692 6.320 1.111 1.00 . A A . 37 ARG O 1 1
7 7136 1 1 38 ILE C C 2.781 3.846 0.876 1.00 . A A . 38 ILE C 1 1
7 7137 1 1 38 ILE CA C 3.981 4.223 1.746 1.00 . A A . 38 ILE CA 1 1
7 7138 1 1 38 ILE CB C 4.190 3.293 2.942 1.00 . A A . 38 ILE CB 1 1
7 7139 1 1 38 ILE CD1 C 4.870 4.215 5.189 1.00 . A A . 38 ILE CD1 1 1
7 7140 1 1 38 ILE CG1 C 5.358 3.769 3.810 1.00 . A A . 38 ILE CG1 1 1
7 7141 1 1 38 ILE CG2 C 4.369 1.843 2.486 1.00 . A A . 38 ILE CG2 1 1
7 7142 1 1 38 ILE H H 3.047 5.775 2.773 1.00 . A A . 38 ILE H 1 1
7 7143 1 1 38 ILE HA H 4.882 4.168 1.134 1.00 . A A . 38 ILE HA 1 1
7 7144 1 1 38 ILE HB H 3.294 3.327 3.562 1.00 . A A . 38 ILE HB 1 1
7 7145 1 1 38 ILE HD11 H 5.521 5.002 5.568 1.00 . A A . 38 ILE HD11 1 1
7 7146 1 1 38 ILE HD12 H 3.850 4.593 5.110 1.00 . A A . 38 ILE HD12 1 1
7 7147 1 1 38 ILE HD13 H 4.890 3.366 5.874 1.00 . A A . 38 ILE HD13 1 1
7 7148 1 1 38 ILE HG12 H 6.085 2.964 3.919 1.00 . A A . 38 ILE HG12 1 1
7 7149 1 1 38 ILE HG13 H 5.869 4.595 3.316 1.00 . A A . 38 ILE HG13 1 1
7 7150 1 1 38 ILE HG21 H 4.739 1.244 3.318 1.00 . A A . 38 ILE HG21 1 1
7 7151 1 1 38 ILE HG22 H 3.410 1.448 2.150 1.00 . A A . 38 ILE HG22 1 1
7 7152 1 1 38 ILE HG23 H 5.085 1.807 1.665 1.00 . A A . 38 ILE HG23 1 1
7 7153 1 1 38 ILE N N 3.839 5.599 2.189 1.00 . A A . 38 ILE N 1 1
7 7154 1 1 38 ILE O O 1.635 4.089 1.253 1.00 . A A . 38 ILE O 1 1
7 7155 1 1 39 LEU C C 2.398 1.472 -1.777 1.00 . A A . 39 LEU C 1 1
7 7156 1 1 39 LEU CA C 2.043 2.843 -1.198 1.00 . A A . 39 LEU CA 1 1
7 7157 1 1 39 LEU CB C 1.815 3.919 -2.262 1.00 . A A . 39 LEU CB 1 1
7 7158 1 1 39 LEU CD1 C -0.108 5.033 -1.069 1.00 . A A . 39 LEU CD1 1 1
7 7159 1 1 39 LEU CD2 C 2.240 5.971 -0.858 1.00 . A A . 39 LEU CD2 1 1
7 7160 1 1 39 LEU CG C 1.240 5.246 -1.761 1.00 . A A . 39 LEU CG 1 1
7 7161 1 1 39 LEU H H 4.018 3.062 -0.571 1.00 . A A . 39 LEU H 1 1
7 7162 1 1 39 LEU HA H 1.118 2.750 -0.630 1.00 . A A . 39 LEU HA 1 1
7 7163 1 1 39 LEU HB2 H 2.765 4.121 -2.756 1.00 . A A . 39 LEU HB2 1 1
7 7164 1 1 39 LEU HB3 H 1.141 3.517 -3.018 1.00 . A A . 39 LEU HB3 1 1
7 7165 1 1 39 LEU HD11 H -0.830 5.755 -1.450 1.00 . A A . 39 LEU HD11 1 1
7 7166 1 1 39 LEU HD12 H -0.464 4.022 -1.269 1.00 . A A . 39 LEU HD12 1 1
7 7167 1 1 39 LEU HD13 H 0.010 5.170 0.006 1.00 . A A . 39 LEU HD13 1 1
7 7168 1 1 39 LEU HD21 H 2.370 6.994 -1.209 1.00 . A A . 39 LEU HD21 1 1
7 7169 1 1 39 LEU HD22 H 1.864 5.982 0.165 1.00 . A A . 39 LEU HD22 1 1
7 7170 1 1 39 LEU HD23 H 3.198 5.452 -0.887 1.00 . A A . 39 LEU HD23 1 1
7 7171 1 1 39 LEU HG H 1.061 5.888 -2.623 1.00 . A A . 39 LEU HG 1 1
7 7172 1 1 39 LEU N N 3.084 3.257 -0.272 1.00 . A A . 39 LEU N 1 1
7 7173 1 1 39 LEU O O 3.564 1.081 -1.787 1.00 . A A . 39 LEU O 1 1
7 7174 1 1 40 THR C C 1.164 -0.534 -4.303 1.00 . A A . 40 THR C 1 1
7 7175 1 1 40 THR CA C 1.558 -0.540 -2.825 1.00 . A A . 40 THR CA 1 1
7 7176 1 1 40 THR CB C 0.761 -1.542 -1.987 1.00 . A A . 40 THR CB 1 1
7 7177 1 1 40 THR CG2 C 1.558 -2.810 -1.676 1.00 . A A . 40 THR CG2 1 1
7 7178 1 1 40 THR H H 0.424 1.105 -2.234 1.00 . A A . 40 THR H 1 1
7 7179 1 1 40 THR HA H 2.618 -0.788 -2.778 1.00 . A A . 40 THR HA 1 1
7 7180 1 1 40 THR HB H -0.186 -1.785 -2.469 1.00 . A A . 40 THR HB 1 1
7 7181 1 1 40 THR HG1 H -0.146 -0.258 -0.748 1.00 . A A . 40 THR HG1 1 1
7 7182 1 1 40 THR HG21 H 2.625 -2.594 -1.744 1.00 . A A . 40 THR HG21 1 1
7 7183 1 1 40 THR HG22 H 1.320 -3.151 -0.669 1.00 . A A . 40 THR HG22 1 1
7 7184 1 1 40 THR HG23 H 1.299 -3.588 -2.394 1.00 . A A . 40 THR HG23 1 1
7 7185 1 1 40 THR N N 1.370 0.780 -2.246 1.00 . A A . 40 THR N 1 1
7 7186 1 1 40 THR O O 0.175 0.092 -4.684 1.00 . A A . 40 THR O 1 1
7 7187 1 1 40 THR OG1 O 0.619 -0.902 -0.722 1.00 . A A . 40 THR OG1 1 1
7 7188 1 1 41 ARG C C 1.943 -2.750 -7.023 1.00 . A A . 41 ARG C 1 1
7 7189 1 1 41 ARG CA C 1.703 -1.323 -6.525 1.00 . A A . 41 ARG CA 1 1
7 7190 1 1 41 ARG CB C 2.604 -0.360 -7.302 1.00 . A A . 41 ARG CB 1 1
7 7191 1 1 41 ARG CD C 4.691 0.876 -6.614 1.00 . A A . 41 ARG CD 1 1
7 7192 1 1 41 ARG CG C 4.062 -0.497 -6.861 1.00 . A A . 41 ARG CG 1 1
7 7193 1 1 41 ARG CZ C 5.627 1.303 -8.883 1.00 . A A . 41 ARG CZ 1 1
7 7194 1 1 41 ARG H H 2.759 -1.745 -4.779 1.00 . A A . 41 ARG H 1 1
7 7195 1 1 41 ARG HA H 0.657 -1.038 -6.640 1.00 . A A . 41 ARG HA 1 1
7 7196 1 1 41 ARG HB2 H 2.523 -0.563 -8.370 1.00 . A A . 41 ARG HB2 1 1
7 7197 1 1 41 ARG HB3 H 2.267 0.664 -7.146 1.00 . A A . 41 ARG HB3 1 1
7 7198 1 1 41 ARG HD2 H 4.089 1.437 -5.899 1.00 . A A . 41 ARG HD2 1 1
7 7199 1 1 41 ARG HD3 H 5.681 0.758 -6.173 1.00 . A A . 41 ARG HD3 1 1
7 7200 1 1 41 ARG HE H 4.196 2.418 -8.012 1.00 . A A . 41 ARG HE 1 1
7 7201 1 1 41 ARG HG2 H 4.116 -1.095 -5.951 1.00 . A A . 41 ARG HG2 1 1
7 7202 1 1 41 ARG HG3 H 4.629 -1.028 -7.625 1.00 . A A . 41 ARG HG3 1 1
7 7203 1 1 41 ARG HH11 H 6.426 -0.303 -7.924 1.00 . A A . 41 ARG HH11 1 1
7 7204 1 1 41 ARG HH12 H 7.066 0.007 -9.503 1.00 . A A . 41 ARG HH12 1 1
7 7205 1 1 41 ARG HH21 H 5.041 2.827 -10.095 1.00 . A A . 41 ARG HH21 1 1
7 7206 1 1 41 ARG HH22 H 6.274 1.799 -10.746 1.00 . A A . 41 ARG HH22 1 1
7 7207 1 1 41 ARG N N 1.957 -1.239 -5.097 1.00 . A A . 41 ARG N 1 1
7 7208 1 1 41 ARG NE N 4.790 1.624 -7.887 1.00 . A A . 41 ARG NE 1 1
7 7209 1 1 41 ARG NH1 N 6.442 0.246 -8.760 1.00 . A A . 41 ARG NH1 1 1
7 7210 1 1 41 ARG NH2 N 5.649 2.038 -10.003 1.00 . A A . 41 ARG NH2 1 1
7 7211 1 1 41 ARG O O 2.796 -3.461 -6.494 1.00 . A A . 41 ARG O 1 1
7 7212 1 1 42 ASN C C 2.204 -4.394 -9.840 1.00 . A A . 42 ASN C 1 1
7 7213 1 1 42 ASN CA C 1.294 -4.454 -8.612 1.00 . A A . 42 ASN CA 1 1
7 7214 1 1 42 ASN CB C -0.069 -4.984 -9.059 1.00 . A A . 42 ASN CB 1 1
7 7215 1 1 42 ASN CG C -0.648 -4.126 -10.186 1.00 . A A . 42 ASN CG 1 1
7 7216 1 1 42 ASN H H 0.485 -2.541 -8.461 1.00 . A A . 42 ASN H 1 1
7 7217 1 1 42 ASN HA H 1.708 -5.075 -7.817 1.00 . A A . 42 ASN HA 1 1
7 7218 1 1 42 ASN HB2 H 0.031 -6.016 -9.397 1.00 . A A . 42 ASN HB2 1 1
7 7219 1 1 42 ASN HB3 H -0.756 -4.992 -8.213 1.00 . A A . 42 ASN HB3 1 1
7 7220 1 1 42 ASN HD21 H -1.696 -3.093 -8.796 1.00 . A A . 42 ASN HD21 1 1
7 7221 1 1 42 ASN HD22 H -1.924 -2.574 -10.433 1.00 . A A . 42 ASN HD22 1 1
7 7222 1 1 42 ASN N N 1.176 -3.126 -8.036 1.00 . A A . 42 ASN N 1 1
7 7223 1 1 42 ASN ND2 N -1.493 -3.187 -9.770 1.00 . A A . 42 ASN ND2 1 1
7 7224 1 1 42 ASN O O 1.922 -3.667 -10.791 1.00 . A A . 42 ASN O 1 1
7 7225 1 1 42 ASN OD1 O -0.348 -4.305 -11.355 1.00 . A A . 42 ASN OD1 1 1
7 7226 1 1 43 VAL C C 4.674 -6.658 -11.104 1.00 . A A . 43 VAL C 1 1
7 7227 1 1 43 VAL CA C 4.231 -5.212 -10.876 1.00 . A A . 43 VAL CA 1 1
7 7228 1 1 43 VAL CB C 5.400 -4.266 -10.591 1.00 . A A . 43 VAL CB 1 1
7 7229 1 1 43 VAL CG1 C 5.847 -4.372 -9.131 1.00 . A A . 43 VAL CG1 1 1
7 7230 1 1 43 VAL CG2 C 6.567 -4.535 -11.543 1.00 . A A . 43 VAL CG2 1 1
7 7231 1 1 43 VAL H H 3.500 -5.757 -9.003 1.00 . A A . 43 VAL H 1 1
7 7232 1 1 43 VAL HA H 3.720 -4.856 -11.771 1.00 . A A . 43 VAL HA 1 1
7 7233 1 1 43 VAL HB H 5.056 -3.247 -10.762 1.00 . A A . 43 VAL HB 1 1
7 7234 1 1 43 VAL HG11 H 5.599 -3.449 -8.607 1.00 . A A . 43 VAL HG11 1 1
7 7235 1 1 43 VAL HG12 H 5.337 -5.209 -8.655 1.00 . A A . 43 VAL HG12 1 1
7 7236 1 1 43 VAL HG13 H 6.924 -4.534 -9.092 1.00 . A A . 43 VAL HG13 1 1
7 7237 1 1 43 VAL HG21 H 6.216 -4.478 -12.573 1.00 . A A . 43 VAL HG21 1 1
7 7238 1 1 43 VAL HG22 H 7.346 -3.789 -11.382 1.00 . A A . 43 VAL HG22 1 1
7 7239 1 1 43 VAL HG23 H 6.972 -5.529 -11.351 1.00 . A A . 43 VAL HG23 1 1
7 7240 1 1 43 VAL N N 3.278 -5.168 -9.780 1.00 . A A . 43 VAL N 1 1
7 7241 1 1 43 VAL O O 5.020 -7.362 -10.156 1.00 . A A . 43 VAL O 1 1
7 7242 1 1 44 MET C C 6.564 -8.521 -12.858 1.00 . A A . 44 MET C 1 1
7 7243 1 1 44 MET CA C 5.043 -8.410 -12.731 1.00 . A A . 44 MET CA 1 1
7 7244 1 1 44 MET CB C 4.390 -8.791 -14.061 1.00 . A A . 44 MET CB 1 1
7 7245 1 1 44 MET CE C 5.657 -11.002 -17.079 1.00 . A A . 44 MET CE 1 1
7 7246 1 1 44 MET CG C 4.956 -10.110 -14.590 1.00 . A A . 44 MET CG 1 1
7 7247 1 1 44 MET H H 4.366 -6.481 -13.131 1.00 . A A . 44 MET H 1 1
7 7248 1 1 44 MET HA H 4.692 -9.046 -11.919 1.00 . A A . 44 MET HA 1 1
7 7249 1 1 44 MET HB2 H 3.312 -8.880 -13.928 1.00 . A A . 44 MET HB2 1 1
7 7250 1 1 44 MET HB3 H 4.557 -8.000 -14.792 1.00 . A A . 44 MET HB3 1 1
7 7251 1 1 44 MET HE1 H 5.634 -10.545 -18.068 1.00 . A A . 44 MET HE1 1 1
7 7252 1 1 44 MET HE2 H 6.552 -10.675 -16.548 1.00 . A A . 44 MET HE2 1 1
7 7253 1 1 44 MET HE3 H 5.671 -12.087 -17.180 1.00 . A A . 44 MET HE3 1 1
7 7254 1 1 44 MET HG2 H 6.037 -10.034 -14.702 1.00 . A A . 44 MET HG2 1 1
7 7255 1 1 44 MET HG3 H 4.765 -10.911 -13.875 1.00 . A A . 44 MET HG3 1 1
7 7256 1 1 44 MET N N 4.649 -7.059 -12.366 1.00 . A A . 44 MET N 1 1
7 7257 1 1 44 MET O O 7.187 -7.758 -13.594 1.00 . A A . 44 MET O 1 1
7 7258 1 1 44 MET SD S 4.208 -10.508 -16.162 1.00 . A A . 44 MET SD 1 1
7 7259 1 1 45 GLY C C 9.103 -9.875 -10.733 1.00 . A A . 45 GLY C 1 1
7 7260 1 1 45 GLY CA C 8.554 -9.700 -12.150 1.00 . A A . 45 GLY CA 1 1
7 7261 1 1 45 GLY H H 6.604 -10.095 -11.532 1.00 . A A . 45 GLY H 1 1
7 7262 1 1 45 GLY HA2 H 8.780 -10.585 -12.744 1.00 . A A . 45 GLY HA2 1 1
7 7263 1 1 45 GLY HA3 H 9.048 -8.857 -12.634 1.00 . A A . 45 GLY HA3 1 1
7 7264 1 1 45 GLY N N 7.118 -9.478 -12.128 1.00 . A A . 45 GLY N 1 1
7 7265 1 1 45 GLY O O 8.448 -9.506 -9.759 1.00 . A A . 45 GLY O 1 1
7 7266 1 1 46 PRO C C 11.519 -9.375 -8.796 1.00 . A A . 46 PRO C 1 1
7 7267 1 1 46 PRO CA C 10.977 -10.682 -9.378 1.00 . A A . 46 PRO CA 1 1
7 7268 1 1 46 PRO CB C 12.066 -11.703 -9.663 1.00 . A A . 46 PRO CB 1 1
7 7269 1 1 46 PRO CD C 11.137 -10.903 -11.792 1.00 . A A . 46 PRO CD 1 1
7 7270 1 1 46 PRO CG C 12.296 -11.660 -11.165 1.00 . A A . 46 PRO CG 1 1
7 7271 1 1 46 PRO HA H 10.314 -11.023 -8.712 1.00 . A A . 46 PRO HA 1 1
7 7272 1 1 46 PRO HB2 H 12.980 -11.460 -9.121 1.00 . A A . 46 PRO HB2 1 1
7 7273 1 1 46 PRO HB3 H 11.761 -12.699 -9.343 1.00 . A A . 46 PRO HB3 1 1
7 7274 1 1 46 PRO HD2 H 11.490 -10.060 -12.387 1.00 . A A . 46 PRO HD2 1 1
7 7275 1 1 46 PRO HD3 H 10.560 -11.544 -12.459 1.00 . A A . 46 PRO HD3 1 1
7 7276 1 1 46 PRO HG2 H 13.242 -11.167 -11.392 1.00 . A A . 46 PRO HG2 1 1
7 7277 1 1 46 PRO HG3 H 12.357 -12.670 -11.571 1.00 . A A . 46 PRO HG3 1 1
7 7278 1 1 46 PRO N N 10.332 -10.453 -10.660 1.00 . A A . 46 PRO N 1 1
7 7279 1 1 46 PRO O O 12.663 -9.003 -9.056 1.00 . A A . 46 PRO O 1 1
7 7280 1 1 47 ILE C C 10.823 -7.548 -5.890 1.00 . A A . 47 ILE C 1 1
7 7281 1 1 47 ILE CA C 11.053 -7.456 -7.400 1.00 . A A . 47 ILE CA 1 1
7 7282 1 1 47 ILE CB C 10.321 -6.288 -8.063 1.00 . A A . 47 ILE CB 1 1
7 7283 1 1 47 ILE CD1 C 11.409 -4.264 -9.103 1.00 . A A . 47 ILE CD1 1 1
7 7284 1 1 47 ILE CG1 C 11.041 -4.965 -7.794 1.00 . A A . 47 ILE CG1 1 1
7 7285 1 1 47 ILE CG2 C 8.855 -6.242 -7.629 1.00 . A A . 47 ILE CG2 1 1
7 7286 1 1 47 ILE H H 9.744 -9.023 -7.815 1.00 . A A . 47 ILE H 1 1
7 7287 1 1 47 ILE HA H 12.119 -7.312 -7.579 1.00 . A A . 47 ILE HA 1 1
7 7288 1 1 47 ILE HB H 10.332 -6.447 -9.142 1.00 . A A . 47 ILE HB 1 1
7 7289 1 1 47 ILE HD11 H 11.492 -3.191 -8.929 1.00 . A A . 47 ILE HD11 1 1
7 7290 1 1 47 ILE HD12 H 12.362 -4.649 -9.466 1.00 . A A . 47 ILE HD12 1 1
7 7291 1 1 47 ILE HD13 H 10.634 -4.453 -9.846 1.00 . A A . 47 ILE HD13 1 1
7 7292 1 1 47 ILE HG12 H 10.402 -4.315 -7.196 1.00 . A A . 47 ILE HG12 1 1
7 7293 1 1 47 ILE HG13 H 11.943 -5.150 -7.210 1.00 . A A . 47 ILE HG13 1 1
7 7294 1 1 47 ILE HG21 H 8.242 -5.882 -8.455 1.00 . A A . 47 ILE HG21 1 1
7 7295 1 1 47 ILE HG22 H 8.529 -7.242 -7.343 1.00 . A A . 47 ILE HG22 1 1
7 7296 1 1 47 ILE HG23 H 8.749 -5.569 -6.778 1.00 . A A . 47 ILE HG23 1 1
7 7297 1 1 47 ILE N N 10.673 -8.714 -8.021 1.00 . A A . 47 ILE N 1 1
7 7298 1 1 47 ILE O O 9.710 -7.821 -5.443 1.00 . A A . 47 ILE O 1 1
7 7299 1 1 48 ARG C C 12.425 -6.098 -3.088 1.00 . A A . 48 ARG C 1 1
7 7300 1 1 48 ARG CA C 11.823 -7.367 -3.695 1.00 . A A . 48 ARG CA 1 1
7 7301 1 1 48 ARG CB C 12.568 -8.588 -3.151 1.00 . A A . 48 ARG CB 1 1
7 7302 1 1 48 ARG CD C 14.171 -9.066 -5.038 1.00 . A A . 48 ARG CD 1 1
7 7303 1 1 48 ARG CG C 14.032 -8.579 -3.595 1.00 . A A . 48 ARG CG 1 1
7 7304 1 1 48 ARG CZ C 16.435 -10.094 -5.191 1.00 . A A . 48 ARG CZ 1 1
7 7305 1 1 48 ARG H H 12.796 -7.093 -5.516 1.00 . A A . 48 ARG H 1 1
7 7306 1 1 48 ARG HA H 10.759 -7.442 -3.471 1.00 . A A . 48 ARG HA 1 1
7 7307 1 1 48 ARG HB2 H 12.514 -8.596 -2.062 1.00 . A A . 48 ARG HB2 1 1
7 7308 1 1 48 ARG HB3 H 12.083 -9.499 -3.501 1.00 . A A . 48 ARG HB3 1 1
7 7309 1 1 48 ARG HD2 H 13.195 -9.360 -5.427 1.00 . A A . 48 ARG HD2 1 1
7 7310 1 1 48 ARG HD3 H 14.535 -8.257 -5.671 1.00 . A A . 48 ARG HD3 1 1
7 7311 1 1 48 ARG HE H 14.717 -11.135 -5.067 1.00 . A A . 48 ARG HE 1 1
7 7312 1 1 48 ARG HG2 H 14.436 -7.571 -3.507 1.00 . A A . 48 ARG HG2 1 1
7 7313 1 1 48 ARG HG3 H 14.619 -9.217 -2.934 1.00 . A A . 48 ARG HG3 1 1
7 7314 1 1 48 ARG HH11 H 16.424 -8.061 -5.199 1.00 . A A . 48 ARG HH11 1 1
7 7315 1 1 48 ARG HH12 H 17.992 -8.790 -5.305 1.00 . A A . 48 ARG HH12 1 1
7 7316 1 1 48 ARG HH21 H 16.785 -12.098 -5.207 1.00 . A A . 48 ARG HH21 1 1
7 7317 1 1 48 ARG HH22 H 18.198 -11.102 -5.309 1.00 . A A . 48 ARG HH22 1 1
7 7318 1 1 48 ARG N N 11.894 -7.314 -5.145 1.00 . A A . 48 ARG N 1 1
7 7319 1 1 48 ARG NE N 15.104 -10.213 -5.098 1.00 . A A . 48 ARG NE 1 1
7 7320 1 1 48 ARG NH1 N 16.998 -8.879 -5.235 1.00 . A A . 48 ARG NH1 1 1
7 7321 1 1 48 ARG NH2 N 17.204 -11.191 -5.240 1.00 . A A . 48 ARG NH2 1 1
7 7322 1 1 48 ARG O O 13.122 -5.349 -3.770 1.00 . A A . 48 ARG O 1 1
7 7323 1 1 49 GLU C C 14.049 -4.386 -1.588 1.00 . A A . 49 GLU C 1 1
7 7324 1 1 49 GLU CA C 12.639 -4.731 -1.104 1.00 . A A . 49 GLU CA 1 1
7 7325 1 1 49 GLU CB C 12.619 -4.957 0.409 1.00 . A A . 49 GLU CB 1 1
7 7326 1 1 49 GLU CD C 13.289 -6.756 2.045 1.00 . A A . 49 GLU CD 1 1
7 7327 1 1 49 GLU CG C 12.551 -6.449 0.740 1.00 . A A . 49 GLU CG 1 1
7 7328 1 1 49 GLU H H 11.567 -6.510 -1.263 1.00 . A A . 49 GLU H 1 1
7 7329 1 1 49 GLU HA H 11.953 -3.922 -1.353 1.00 . A A . 49 GLU HA 1 1
7 7330 1 1 49 GLU HB2 H 13.512 -4.522 0.857 1.00 . A A . 49 GLU HB2 1 1
7 7331 1 1 49 GLU HB3 H 11.761 -4.445 0.846 1.00 . A A . 49 GLU HB3 1 1
7 7332 1 1 49 GLU HG2 H 11.510 -6.759 0.826 1.00 . A A . 49 GLU HG2 1 1
7 7333 1 1 49 GLU HG3 H 12.990 -7.026 -0.074 1.00 . A A . 49 GLU HG3 1 1
7 7334 1 1 49 GLU N N 12.135 -5.896 -1.811 1.00 . A A . 49 GLU N 1 1
7 7335 1 1 49 GLU O O 14.898 -5.266 -1.716 1.00 . A A . 49 GLU O 1 1
7 7336 1 1 49 GLU OE1 O 13.158 -5.933 2.978 1.00 . A A . 49 GLU OE1 1 1
7 7337 1 1 49 GLU OE2 O 13.967 -7.805 2.081 1.00 . A A . 49 GLU OE2 1 1
7 7338 1 1 50 GLY C C 15.428 -1.991 -3.697 1.00 . A A . 50 GLY C 1 1
7 7339 1 1 50 GLY CA C 15.546 -2.629 -2.311 1.00 . A A . 50 GLY CA 1 1
7 7340 1 1 50 GLY H H 13.558 -2.392 -1.737 1.00 . A A . 50 GLY H 1 1
7 7341 1 1 50 GLY HA2 H 15.948 -1.903 -1.605 1.00 . A A . 50 GLY HA2 1 1
7 7342 1 1 50 GLY HA3 H 16.250 -3.461 -2.349 1.00 . A A . 50 GLY HA3 1 1
7 7343 1 1 50 GLY N N 14.254 -3.102 -1.844 1.00 . A A . 50 GLY N 1 1
7 7344 1 1 50 GLY O O 16.253 -1.159 -4.073 1.00 . A A . 50 GLY O 1 1
7 7345 1 1 51 ASP C C 13.620 -0.455 -5.651 1.00 . A A . 51 ASP C 1 1
7 7346 1 1 51 ASP CA C 14.160 -1.883 -5.753 1.00 . A A . 51 ASP CA 1 1
7 7347 1 1 51 ASP CB C 13.124 -2.727 -6.498 1.00 . A A . 51 ASP CB 1 1
7 7348 1 1 51 ASP CG C 13.679 -3.554 -7.660 1.00 . A A . 51 ASP CG 1 1
7 7349 1 1 51 ASP H H 13.730 -3.081 -4.104 1.00 . A A . 51 ASP H 1 1
7 7350 1 1 51 ASP HA H 15.127 -1.929 -6.254 1.00 . A A . 51 ASP HA 1 1
7 7351 1 1 51 ASP HB2 H 12.648 -3.402 -5.787 1.00 . A A . 51 ASP HB2 1 1
7 7352 1 1 51 ASP HB3 H 12.346 -2.067 -6.881 1.00 . A A . 51 ASP HB3 1 1
7 7353 1 1 51 ASP N N 14.396 -2.404 -4.418 1.00 . A A . 51 ASP N 1 1
7 7354 1 1 51 ASP O O 12.902 -0.125 -4.708 1.00 . A A . 51 ASP O 1 1
7 7355 1 1 51 ASP OD1 O 14.096 -4.701 -7.392 1.00 . A A . 51 ASP OD1 1 1
7 7356 1 1 51 ASP OD2 O 13.672 -3.020 -8.790 1.00 . A A . 51 ASP OD2 1 1
7 7357 1 1 52 ILE C C 12.282 1.849 -7.516 1.00 . A A . 52 ILE C 1 1
7 7358 1 1 52 ILE CA C 13.549 1.739 -6.666 1.00 . A A . 52 ILE CA 1 1
7 7359 1 1 52 ILE CB C 14.686 2.650 -7.135 1.00 . A A . 52 ILE CB 1 1
7 7360 1 1 52 ILE CD1 C 17.113 1.966 -7.201 1.00 . A A . 52 ILE CD1 1 1
7 7361 1 1 52 ILE CG1 C 15.953 2.415 -6.310 1.00 . A A . 52 ILE CG1 1 1
7 7362 1 1 52 ILE CG2 C 14.255 4.117 -7.119 1.00 . A A . 52 ILE CG2 1 1
7 7363 1 1 52 ILE H H 14.572 0.078 -7.396 1.00 . A A . 52 ILE H 1 1
7 7364 1 1 52 ILE HA H 13.306 2.028 -5.644 1.00 . A A . 52 ILE HA 1 1
7 7365 1 1 52 ILE HB H 14.923 2.395 -8.168 1.00 . A A . 52 ILE HB 1 1
7 7366 1 1 52 ILE HD11 H 16.719 1.448 -8.076 1.00 . A A . 52 ILE HD11 1 1
7 7367 1 1 52 ILE HD12 H 17.684 2.838 -7.520 1.00 . A A . 52 ILE HD12 1 1
7 7368 1 1 52 ILE HD13 H 17.761 1.292 -6.641 1.00 . A A . 52 ILE HD13 1 1
7 7369 1 1 52 ILE HG12 H 16.225 3.332 -5.787 1.00 . A A . 52 ILE HG12 1 1
7 7370 1 1 52 ILE HG13 H 15.760 1.659 -5.548 1.00 . A A . 52 ILE HG13 1 1
7 7371 1 1 52 ILE HG21 H 13.434 4.263 -7.822 1.00 . A A . 52 ILE HG21 1 1
7 7372 1 1 52 ILE HG22 H 13.926 4.388 -6.115 1.00 . A A . 52 ILE HG22 1 1
7 7373 1 1 52 ILE HG23 H 15.097 4.747 -7.407 1.00 . A A . 52 ILE HG23 1 1
7 7374 1 1 52 ILE N N 13.988 0.354 -6.634 1.00 . A A . 52 ILE N 1 1
7 7375 1 1 52 ILE O O 12.265 1.419 -8.668 1.00 . A A . 52 ILE O 1 1
7 7376 1 1 53 LEU C C 9.527 4.053 -7.464 1.00 . A A . 53 LEU C 1 1
7 7377 1 1 53 LEU CA C 9.985 2.599 -7.603 1.00 . A A . 53 LEU CA 1 1
7 7378 1 1 53 LEU CB C 8.960 1.581 -7.099 1.00 . A A . 53 LEU CB 1 1
7 7379 1 1 53 LEU CD1 C 8.408 -0.577 -5.917 1.00 . A A . 53 LEU CD1 1 1
7 7380 1 1 53 LEU CD2 C 10.561 -0.362 -7.241 1.00 . A A . 53 LEU CD2 1 1
7 7381 1 1 53 LEU CG C 9.528 0.360 -6.374 1.00 . A A . 53 LEU CG 1 1
7 7382 1 1 53 LEU H H 11.276 2.775 -5.978 1.00 . A A . 53 LEU H 1 1
7 7383 1 1 53 LEU HA H 10.155 2.390 -8.659 1.00 . A A . 53 LEU HA 1 1
7 7384 1 1 53 LEU HB2 H 8.271 2.091 -6.426 1.00 . A A . 53 LEU HB2 1 1
7 7385 1 1 53 LEU HB3 H 8.374 1.233 -7.950 1.00 . A A . 53 LEU HB3 1 1
7 7386 1 1 53 LEU HD11 H 8.527 -1.547 -6.399 1.00 . A A . 53 LEU HD11 1 1
7 7387 1 1 53 LEU HD12 H 8.456 -0.700 -4.835 1.00 . A A . 53 LEU HD12 1 1
7 7388 1 1 53 LEU HD13 H 7.443 -0.151 -6.192 1.00 . A A . 53 LEU HD13 1 1
7 7389 1 1 53 LEU HD21 H 10.292 -1.415 -7.327 1.00 . A A . 53 LEU HD21 1 1
7 7390 1 1 53 LEU HD22 H 10.582 0.090 -8.233 1.00 . A A . 53 LEU HD22 1 1
7 7391 1 1 53 LEU HD23 H 11.546 -0.275 -6.782 1.00 . A A . 53 LEU HD23 1 1
7 7392 1 1 53 LEU HG H 10.045 0.705 -5.478 1.00 . A A . 53 LEU HG 1 1
7 7393 1 1 53 LEU N N 11.253 2.427 -6.915 1.00 . A A . 53 LEU N 1 1
7 7394 1 1 53 LEU O O 9.999 4.775 -6.587 1.00 . A A . 53 LEU O 1 1
7 7395 1 1 54 MET C C 6.749 5.853 -7.589 1.00 . A A . 54 MET C 1 1
7 7396 1 1 54 MET CA C 8.087 5.793 -8.329 1.00 . A A . 54 MET CA 1 1
7 7397 1 1 54 MET CB C 7.898 6.282 -9.767 1.00 . A A . 54 MET CB 1 1
7 7398 1 1 54 MET CE C 10.415 7.950 -10.107 1.00 . A A . 54 MET CE 1 1
7 7399 1 1 54 MET CG C 8.972 5.701 -10.689 1.00 . A A . 54 MET CG 1 1
7 7400 1 1 54 MET H H 8.235 3.845 -9.053 1.00 . A A . 54 MET H 1 1
7 7401 1 1 54 MET HA H 8.830 6.390 -7.801 1.00 . A A . 54 MET HA 1 1
7 7402 1 1 54 MET HB2 H 6.910 5.993 -10.126 1.00 . A A . 54 MET HB2 1 1
7 7403 1 1 54 MET HB3 H 7.942 7.370 -9.793 1.00 . A A . 54 MET HB3 1 1
7 7404 1 1 54 MET HE1 H 9.808 8.848 -9.993 1.00 . A A . 54 MET HE1 1 1
7 7405 1 1 54 MET HE2 H 10.330 7.337 -9.210 1.00 . A A . 54 MET HE2 1 1
7 7406 1 1 54 MET HE3 H 11.457 8.232 -10.257 1.00 . A A . 54 MET HE3 1 1
7 7407 1 1 54 MET HG2 H 9.673 5.099 -10.111 1.00 . A A . 54 MET HG2 1 1
7 7408 1 1 54 MET HG3 H 8.513 5.038 -11.423 1.00 . A A . 54 MET HG3 1 1
7 7409 1 1 54 MET N N 8.614 4.438 -8.343 1.00 . A A . 54 MET N 1 1
7 7410 1 1 54 MET O O 5.811 5.138 -7.936 1.00 . A A . 54 MET O 1 1
7 7411 1 1 54 MET SD S 9.843 7.019 -11.519 1.00 . A A . 54 MET SD 1 1
7 7412 1 1 55 LEU C C 4.764 8.142 -6.242 1.00 . A A . 55 LEU C 1 1
7 7413 1 1 55 LEU CA C 5.497 6.878 -5.791 1.00 . A A . 55 LEU CA 1 1
7 7414 1 1 55 LEU CB C 5.830 6.859 -4.298 1.00 . A A . 55 LEU CB 1 1
7 7415 1 1 55 LEU CD1 C 5.395 4.523 -3.454 1.00 . A A . 55 LEU CD1 1 1
7 7416 1 1 55 LEU CD2 C 7.520 5.040 -4.739 1.00 . A A . 55 LEU CD2 1 1
7 7417 1 1 55 LEU CG C 6.464 5.571 -3.768 1.00 . A A . 55 LEU CG 1 1
7 7418 1 1 55 LEU H H 7.472 7.292 -6.307 1.00 . A A . 55 LEU H 1 1
7 7419 1 1 55 LEU HA H 4.857 6.018 -5.990 1.00 . A A . 55 LEU HA 1 1
7 7420 1 1 55 LEU HB2 H 6.506 7.687 -4.086 1.00 . A A . 55 LEU HB2 1 1
7 7421 1 1 55 LEU HB3 H 4.912 7.046 -3.739 1.00 . A A . 55 LEU HB3 1 1
7 7422 1 1 55 LEU HD11 H 5.626 4.041 -2.504 1.00 . A A . 55 LEU HD11 1 1
7 7423 1 1 55 LEU HD12 H 4.420 5.006 -3.389 1.00 . A A . 55 LEU HD12 1 1
7 7424 1 1 55 LEU HD13 H 5.377 3.774 -4.246 1.00 . A A . 55 LEU HD13 1 1
7 7425 1 1 55 LEU HD21 H 7.028 4.599 -5.605 1.00 . A A . 55 LEU HD21 1 1
7 7426 1 1 55 LEU HD22 H 8.160 5.861 -5.063 1.00 . A A . 55 LEU HD22 1 1
7 7427 1 1 55 LEU HD23 H 8.125 4.284 -4.239 1.00 . A A . 55 LEU HD23 1 1
7 7428 1 1 55 LEU HG H 6.973 5.802 -2.832 1.00 . A A . 55 LEU HG 1 1
7 7429 1 1 55 LEU N N 6.705 6.714 -6.583 1.00 . A A . 55 LEU N 1 1
7 7430 1 1 55 LEU O O 5.239 9.254 -6.015 1.00 . A A . 55 LEU O 1 1
7 7431 1 1 56 LEU C C 1.596 9.216 -6.450 1.00 . A A . 56 LEU C 1 1
7 7432 1 1 56 LEU CA C 2.815 9.040 -7.358 1.00 . A A . 56 LEU CA 1 1
7 7433 1 1 56 LEU CB C 2.459 8.839 -8.833 1.00 . A A . 56 LEU CB 1 1
7 7434 1 1 56 LEU CD1 C 0.532 8.325 -10.376 1.00 . A A . 56 LEU CD1 1 1
7 7435 1 1 56 LEU CD2 C 1.765 6.443 -9.204 1.00 . A A . 56 LEU CD2 1 1
7 7436 1 1 56 LEU CG C 1.290 7.895 -9.118 1.00 . A A . 56 LEU CG 1 1
7 7437 1 1 56 LEU H H 3.239 7.023 -7.054 1.00 . A A . 56 LEU H 1 1
7 7438 1 1 56 LEU HA H 3.427 9.939 -7.294 1.00 . A A . 56 LEU HA 1 1
7 7439 1 1 56 LEU HB2 H 2.229 9.812 -9.266 1.00 . A A . 56 LEU HB2 1 1
7 7440 1 1 56 LEU HB3 H 3.341 8.461 -9.350 1.00 . A A . 56 LEU HB3 1 1
7 7441 1 1 56 LEU HD11 H 1.229 8.409 -11.209 1.00 . A A . 56 LEU HD11 1 1
7 7442 1 1 56 LEU HD12 H -0.231 7.583 -10.612 1.00 . A A . 56 LEU HD12 1 1
7 7443 1 1 56 LEU HD13 H 0.057 9.291 -10.201 1.00 . A A . 56 LEU HD13 1 1
7 7444 1 1 56 LEU HD21 H 1.158 5.905 -9.931 1.00 . A A . 56 LEU HD21 1 1
7 7445 1 1 56 LEU HD22 H 2.810 6.421 -9.516 1.00 . A A . 56 LEU HD22 1 1
7 7446 1 1 56 LEU HD23 H 1.667 5.970 -8.227 1.00 . A A . 56 LEU HD23 1 1
7 7447 1 1 56 LEU HG H 0.590 7.956 -8.284 1.00 . A A . 56 LEU HG 1 1
7 7448 1 1 56 LEU N N 3.618 7.931 -6.873 1.00 . A A . 56 LEU N 1 1
7 7449 1 1 56 LEU O O 1.051 8.239 -5.940 1.00 . A A . 56 LEU O 1 1
7 7450 1 1 57 ASP C C -1.146 9.968 -5.899 1.00 . A A . 57 ASP C 1 1
7 7451 1 1 57 ASP CA C 0.061 10.788 -5.439 1.00 . A A . 57 ASP CA 1 1
7 7452 1 1 57 ASP CB C -0.306 12.269 -5.545 1.00 . A A . 57 ASP CB 1 1
7 7453 1 1 57 ASP CG C -1.603 12.667 -4.837 1.00 . A A . 57 ASP CG 1 1
7 7454 1 1 57 ASP H H 1.654 11.260 -6.695 1.00 . A A . 57 ASP H 1 1
7 7455 1 1 57 ASP HA H 0.371 10.539 -4.424 1.00 . A A . 57 ASP HA 1 1
7 7456 1 1 57 ASP HB2 H 0.512 12.861 -5.133 1.00 . A A . 57 ASP HB2 1 1
7 7457 1 1 57 ASP HB3 H -0.390 12.532 -6.599 1.00 . A A . 57 ASP HB3 1 1
7 7458 1 1 57 ASP N N 1.205 10.470 -6.276 1.00 . A A . 57 ASP N 1 1
7 7459 1 1 57 ASP O O -1.553 10.051 -7.057 1.00 . A A . 57 ASP O 1 1
7 7460 1 1 57 ASP OD1 O -2.665 12.183 -5.285 1.00 . A A . 57 ASP OD1 1 1
7 7461 1 1 57 ASP OD2 O -1.503 13.446 -3.865 1.00 . A A . 57 ASP OD2 1 1
7 7462 1 1 58 THR C C -4.129 9.170 -5.141 1.00 . A A . 58 THR C 1 1
7 7463 1 1 58 THR CA C -2.838 8.359 -5.265 1.00 . A A . 58 THR CA 1 1
7 7464 1 1 58 THR CB C -2.792 7.144 -4.337 1.00 . A A . 58 THR CB 1 1
7 7465 1 1 58 THR CG2 C -1.678 6.163 -4.711 1.00 . A A . 58 THR CG2 1 1
7 7466 1 1 58 THR H H -1.349 9.131 -4.029 1.00 . A A . 58 THR H 1 1
7 7467 1 1 58 THR HA H -2.765 8.029 -6.301 1.00 . A A . 58 THR HA 1 1
7 7468 1 1 58 THR HB H -3.759 6.641 -4.306 1.00 . A A . 58 THR HB 1 1
7 7469 1 1 58 THR HG1 H -2.827 7.190 -2.337 1.00 . A A . 58 THR HG1 1 1
7 7470 1 1 58 THR HG21 H -2.111 5.294 -5.207 1.00 . A A . 58 THR HG21 1 1
7 7471 1 1 58 THR HG22 H -0.974 6.653 -5.383 1.00 . A A . 58 THR HG22 1 1
7 7472 1 1 58 THR HG23 H -1.158 5.844 -3.808 1.00 . A A . 58 THR HG23 1 1
7 7473 1 1 58 THR N N -1.685 9.194 -4.969 1.00 . A A . 58 THR N 1 1
7 7474 1 1 58 THR O O -4.424 9.716 -4.079 1.00 . A A . 58 THR O 1 1
7 7475 1 1 58 THR OG1 O -2.377 7.679 -3.084 1.00 . A A . 58 THR OG1 1 1
7 7476 1 1 59 ILE C C -7.233 9.078 -5.703 1.00 . A A . 59 ILE C 1 1
7 7477 1 1 59 ILE CA C -6.118 9.958 -6.270 1.00 . A A . 59 ILE CA 1 1
7 7478 1 1 59 ILE CB C -6.402 10.478 -7.680 1.00 . A A . 59 ILE CB 1 1
7 7479 1 1 59 ILE CD1 C -4.892 11.064 -9.613 1.00 . A A . 59 ILE CD1 1 1
7 7480 1 1 59 ILE CG1 C -5.273 11.389 -8.167 1.00 . A A . 59 ILE CG1 1 1
7 7481 1 1 59 ILE CG2 C -7.765 11.171 -7.745 1.00 . A A . 59 ILE CG2 1 1
7 7482 1 1 59 ILE H H -4.617 8.776 -7.102 1.00 . A A . 59 ILE H 1 1
7 7483 1 1 59 ILE HA H -6.001 10.828 -5.623 1.00 . A A . 59 ILE HA 1 1
7 7484 1 1 59 ILE HB H -6.443 9.625 -8.357 1.00 . A A . 59 ILE HB 1 1
7 7485 1 1 59 ILE HD11 H -3.843 11.312 -9.777 1.00 . A A . 59 ILE HD11 1 1
7 7486 1 1 59 ILE HD12 H -5.048 10.002 -9.800 1.00 . A A . 59 ILE HD12 1 1
7 7487 1 1 59 ILE HD13 H -5.514 11.648 -10.292 1.00 . A A . 59 ILE HD13 1 1
7 7488 1 1 59 ILE HG12 H -5.583 12.431 -8.094 1.00 . A A . 59 ILE HG12 1 1
7 7489 1 1 59 ILE HG13 H -4.402 11.270 -7.523 1.00 . A A . 59 ILE HG13 1 1
7 7490 1 1 59 ILE HG21 H -8.460 10.668 -7.074 1.00 . A A . 59 ILE HG21 1 1
7 7491 1 1 59 ILE HG22 H -7.657 12.213 -7.442 1.00 . A A . 59 ILE HG22 1 1
7 7492 1 1 59 ILE HG23 H -8.147 11.127 -8.764 1.00 . A A . 59 ILE HG23 1 1
7 7493 1 1 59 ILE N N -4.865 9.223 -6.242 1.00 . A A . 59 ILE N 1 1
7 7494 1 1 59 ILE O O -7.468 7.974 -6.193 1.00 . A A . 59 ILE O 1 1
7 7495 1 1 60 ARG C C -10.205 8.848 -4.948 1.00 . A A . 60 ARG C 1 1
7 7496 1 1 60 ARG CA C -8.976 8.874 -4.038 1.00 . A A . 60 ARG CA 1 1
7 7497 1 1 60 ARG CB C -9.353 9.514 -2.700 1.00 . A A . 60 ARG CB 1 1
7 7498 1 1 60 ARG CD C -11.407 10.976 -2.656 1.00 . A A . 60 ARG CD 1 1
7 7499 1 1 60 ARG CG C -9.898 10.929 -2.904 1.00 . A A . 60 ARG CG 1 1
7 7500 1 1 60 ARG CZ C -13.235 12.639 -2.978 1.00 . A A . 60 ARG CZ 1 1
7 7501 1 1 60 ARG H H -7.693 10.497 -4.284 1.00 . A A . 60 ARG H 1 1
7 7502 1 1 60 ARG HA H -8.584 7.869 -3.879 1.00 . A A . 60 ARG HA 1 1
7 7503 1 1 60 ARG HB2 H -10.101 8.901 -2.198 1.00 . A A . 60 ARG HB2 1 1
7 7504 1 1 60 ARG HB3 H -8.479 9.547 -2.050 1.00 . A A . 60 ARG HB3 1 1
7 7505 1 1 60 ARG HD2 H -11.906 10.215 -3.256 1.00 . A A . 60 ARG HD2 1 1
7 7506 1 1 60 ARG HD3 H -11.620 10.749 -1.612 1.00 . A A . 60 ARG HD3 1 1
7 7507 1 1 60 ARG HE H -11.280 13.023 -3.265 1.00 . A A . 60 ARG HE 1 1
7 7508 1 1 60 ARG HG2 H -9.393 11.618 -2.227 1.00 . A A . 60 ARG HG2 1 1
7 7509 1 1 60 ARG HG3 H -9.682 11.263 -3.919 1.00 . A A . 60 ARG HG3 1 1
7 7510 1 1 60 ARG HH11 H -13.859 10.796 -2.386 1.00 . A A . 60 ARG HH11 1 1
7 7511 1 1 60 ARG HH12 H -15.118 11.963 -2.613 1.00 . A A . 60 ARG HH12 1 1
7 7512 1 1 60 ARG HH21 H -12.942 14.563 -3.565 1.00 . A A . 60 ARG HH21 1 1
7 7513 1 1 60 ARG HH22 H -14.593 14.120 -3.289 1.00 . A A . 60 ARG HH22 1 1
7 7514 1 1 60 ARG N N -7.891 9.599 -4.677 1.00 . A A . 60 ARG N 1 1
7 7515 1 1 60 ARG NE N -11.935 12.315 -3.000 1.00 . A A . 60 ARG NE 1 1
7 7516 1 1 60 ARG NH1 N -14.148 11.722 -2.630 1.00 . A A . 60 ARG NH1 1 1
7 7517 1 1 60 ARG NH2 N -13.623 13.879 -3.305 1.00 . A A . 60 ARG NH2 1 1
7 7518 1 1 60 ARG O O -10.425 9.774 -5.727 1.00 . A A . 60 ARG O 1 1
7 7519 1 1 61 GLU C C -13.341 8.386 -4.988 1.00 . A A . 61 GLU C 1 1
7 7520 1 1 61 GLU CA C -12.177 7.619 -5.620 1.00 . A A . 61 GLU CA 1 1
7 7521 1 1 61 GLU CB C -12.527 6.140 -5.798 1.00 . A A . 61 GLU CB 1 1
7 7522 1 1 61 GLU CD C -10.942 5.423 -7.624 1.00 . A A . 61 GLU CD 1 1
7 7523 1 1 61 GLU CG C -12.399 5.719 -7.263 1.00 . A A . 61 GLU CG 1 1
7 7524 1 1 61 GLU H H -10.789 7.029 -4.183 1.00 . A A . 61 GLU H 1 1
7 7525 1 1 61 GLU HA H -11.936 8.048 -6.593 1.00 . A A . 61 GLU HA 1 1
7 7526 1 1 61 GLU HB2 H -11.866 5.530 -5.182 1.00 . A A . 61 GLU HB2 1 1
7 7527 1 1 61 GLU HB3 H -13.544 5.959 -5.450 1.00 . A A . 61 GLU HB3 1 1
7 7528 1 1 61 GLU HG2 H -13.010 4.834 -7.445 1.00 . A A . 61 GLU HG2 1 1
7 7529 1 1 61 GLU HG3 H -12.784 6.510 -7.907 1.00 . A A . 61 GLU HG3 1 1
7 7530 1 1 61 GLU N N -10.975 7.778 -4.819 1.00 . A A . 61 GLU N 1 1
7 7531 1 1 61 GLU O O -13.393 8.548 -3.770 1.00 . A A . 61 GLU O 1 1
7 7532 1 1 61 GLU OE1 O -10.180 6.404 -7.758 1.00 . A A . 61 GLU OE1 1 1
7 7533 1 1 61 GLU OE2 O -10.624 4.221 -7.758 1.00 . A A . 61 GLU OE2 1 1
7 7534 1 1 62 ALA C C -16.403 8.618 -4.742 1.00 . A A . 62 ALA C 1 1
7 7535 1 1 62 ALA CA C -15.405 9.582 -5.386 1.00 . A A . 62 ALA CA 1 1
7 7536 1 1 62 ALA CB C -16.013 10.353 -6.559 1.00 . A A . 62 ALA CB 1 1
7 7537 1 1 62 ALA H H -14.195 8.700 -6.835 1.00 . A A . 62 ALA H 1 1
7 7538 1 1 62 ALA HA H -15.065 10.295 -4.636 1.00 . A A . 62 ALA HA 1 1
7 7539 1 1 62 ALA HB1 H -16.942 9.872 -6.868 1.00 . A A . 62 ALA HB1 1 1
7 7540 1 1 62 ALA HB2 H -16.219 11.378 -6.252 1.00 . A A . 62 ALA HB2 1 1
7 7541 1 1 62 ALA HB3 H -15.312 10.358 -7.394 1.00 . A A . 62 ALA HB3 1 1
7 7542 1 1 62 ALA N N -14.245 8.836 -5.845 1.00 . A A . 62 ALA N 1 1
7 7543 1 1 62 ALA O O -16.713 7.570 -5.307 1.00 . A A . 62 ALA O 1 1
7 7544 1 1 63 LYS C C -19.243 8.746 -3.058 1.00 . A A . 63 LYS C 1 1
7 7545 1 1 63 LYS CA C -17.835 8.190 -2.840 1.00 . A A . 63 LYS CA 1 1
7 7546 1 1 63 LYS CB C -17.437 8.083 -1.367 1.00 . A A . 63 LYS CB 1 1
7 7547 1 1 63 LYS CD C -18.932 8.193 0.661 1.00 . A A . 63 LYS CD 1 1
7 7548 1 1 63 LYS CE C -20.337 8.772 0.479 1.00 . A A . 63 LYS CE 1 1
7 7549 1 1 63 LYS CG C -18.519 7.365 -0.557 1.00 . A A . 63 LYS CG 1 1
7 7550 1 1 63 LYS H H -16.621 9.860 -3.115 1.00 . A A . 63 LYS H 1 1
7 7551 1 1 63 LYS HA H -17.792 7.185 -3.260 1.00 . A A . 63 LYS HA 1 1
7 7552 1 1 63 LYS HB2 H -16.494 7.543 -1.279 1.00 . A A . 63 LYS HB2 1 1
7 7553 1 1 63 LYS HB3 H -17.272 9.079 -0.957 1.00 . A A . 63 LYS HB3 1 1
7 7554 1 1 63 LYS HD2 H -18.905 7.570 1.555 1.00 . A A . 63 LYS HD2 1 1
7 7555 1 1 63 LYS HD3 H -18.218 9.002 0.814 1.00 . A A . 63 LYS HD3 1 1
7 7556 1 1 63 LYS HE2 H -20.329 9.838 0.705 1.00 . A A . 63 LYS HE2 1 1
7 7557 1 1 63 LYS HE3 H -20.647 8.669 -0.561 1.00 . A A . 63 LYS HE3 1 1
7 7558 1 1 63 LYS HG2 H -19.388 7.181 -1.189 1.00 . A A . 63 LYS HG2 1 1
7 7559 1 1 63 LYS HG3 H -18.149 6.392 -0.232 1.00 . A A . 63 LYS HG3 1 1
7 7560 1 1 63 LYS HZ1 H -20.973 8.112 2.306 1.00 . A A . 63 LYS HZ1 1 1
7 7561 1 1 63 LYS HZ2 H -22.192 8.530 1.302 1.00 . A A . 63 LYS HZ2 1 1
7 7562 1 1 63 LYS HZ3 H -21.391 7.125 1.074 1.00 . A A . 63 LYS HZ3 1 1
7 7563 1 1 63 LYS N N -16.878 9.006 -3.568 1.00 . A A . 63 LYS N 1 1
7 7564 1 1 63 LYS NZ N -21.301 8.079 1.362 1.00 . A A . 63 LYS NZ 1 1
7 7565 1 1 63 LYS O O -19.508 9.909 -2.758 1.00 . A A . 63 LYS O 1 1
7 7566 1 1 64 GLU C C -22.377 7.906 -2.655 1.00 . A A . 64 GLU C 1 1
7 7567 1 1 64 GLU CA C -21.485 8.281 -3.839 1.00 . A A . 64 GLU CA 1 1
7 7568 1 1 64 GLU CB C -21.998 7.649 -5.135 1.00 . A A . 64 GLU CB 1 1
7 7569 1 1 64 GLU CD C -20.796 5.480 -5.592 1.00 . A A . 64 GLU CD 1 1
7 7570 1 1 64 GLU CG C -22.057 6.125 -5.015 1.00 . A A . 64 GLU CG 1 1
7 7571 1 1 64 GLU H H -19.886 6.945 -3.820 1.00 . A A . 64 GLU H 1 1
7 7572 1 1 64 GLU HA H -21.460 9.365 -3.956 1.00 . A A . 64 GLU HA 1 1
7 7573 1 1 64 GLU HB2 H -22.990 8.038 -5.365 1.00 . A A . 64 GLU HB2 1 1
7 7574 1 1 64 GLU HB3 H -21.346 7.927 -5.963 1.00 . A A . 64 GLU HB3 1 1
7 7575 1 1 64 GLU HG2 H -22.168 5.843 -3.968 1.00 . A A . 64 GLU HG2 1 1
7 7576 1 1 64 GLU HG3 H -22.935 5.749 -5.541 1.00 . A A . 64 GLU HG3 1 1
7 7577 1 1 64 GLU N N -20.110 7.890 -3.578 1.00 . A A . 64 GLU N 1 1
7 7578 1 1 64 GLU O O -22.145 6.895 -1.993 1.00 . A A . 64 GLU O 1 1
7 7579 1 1 64 GLU OE1 O -19.816 5.364 -4.825 1.00 . A A . 64 GLU OE1 1 1
7 7580 1 1 64 GLU OE2 O -20.840 5.118 -6.788 1.00 . A A . 64 GLU OE2 1 1
7 7581 1 1 65 ILE C C -25.528 7.747 -1.854 1.00 . A A . 65 ILE C 1 1
7 7582 1 1 65 ILE CA C -24.309 8.509 -1.330 1.00 . A A . 65 ILE CA 1 1
7 7583 1 1 65 ILE CB C -24.660 9.827 -0.637 1.00 . A A . 65 ILE CB 1 1
7 7584 1 1 65 ILE CD1 C -23.208 11.888 -0.571 1.00 . A A . 65 ILE CD1 1 1
7 7585 1 1 65 ILE CG1 C -23.415 10.473 -0.026 1.00 . A A . 65 ILE CG1 1 1
7 7586 1 1 65 ILE CG2 C -25.768 9.624 0.399 1.00 . A A . 65 ILE CG2 1 1
7 7587 1 1 65 ILE H H -23.562 9.560 -2.966 1.00 . A A . 65 ILE H 1 1
7 7588 1 1 65 ILE HA H -23.800 7.884 -0.596 1.00 . A A . 65 ILE HA 1 1
7 7589 1 1 65 ILE HB H -25.045 10.516 -1.389 1.00 . A A . 65 ILE HB 1 1
7 7590 1 1 65 ILE HD11 H -22.300 12.313 -0.143 1.00 . A A . 65 ILE HD11 1 1
7 7591 1 1 65 ILE HD12 H -23.114 11.849 -1.656 1.00 . A A . 65 ILE HD12 1 1
7 7592 1 1 65 ILE HD13 H -24.062 12.509 -0.303 1.00 . A A . 65 ILE HD13 1 1
7 7593 1 1 65 ILE HG12 H -23.515 10.509 1.059 1.00 . A A . 65 ILE HG12 1 1
7 7594 1 1 65 ILE HG13 H -22.539 9.863 -0.245 1.00 . A A . 65 ILE HG13 1 1
7 7595 1 1 65 ILE HG21 H -25.949 8.558 0.532 1.00 . A A . 65 ILE HG21 1 1
7 7596 1 1 65 ILE HG22 H -25.461 10.062 1.349 1.00 . A A . 65 ILE HG22 1 1
7 7597 1 1 65 ILE HG23 H -26.681 10.108 0.053 1.00 . A A . 65 ILE HG23 1 1
7 7598 1 1 65 ILE N N -23.380 8.740 -2.423 1.00 . A A . 65 ILE N 1 1
7 7599 1 1 65 ILE O O -26.094 8.108 -2.885 1.00 . A A . 65 ILE O 1 1
7 7600 1 1 66 ARG C C -28.306 6.404 -0.819 1.00 . A A . 66 ARG C 1 1
7 7601 1 1 66 ARG CA C -27.036 5.890 -1.500 1.00 . A A . 66 ARG CA 1 1
7 7602 1 1 66 ARG CB C -26.817 4.425 -1.115 1.00 . A A . 66 ARG CB 1 1
7 7603 1 1 66 ARG CD C -28.827 3.084 -1.838 1.00 . A A . 66 ARG CD 1 1
7 7604 1 1 66 ARG CG C -27.391 3.487 -2.179 1.00 . A A . 66 ARG CG 1 1
7 7605 1 1 66 ARG CZ C -29.514 1.506 -3.640 1.00 . A A . 66 ARG CZ 1 1
7 7606 1 1 66 ARG H H -25.429 6.419 -0.285 1.00 . A A . 66 ARG H 1 1
7 7607 1 1 66 ARG HA H -27.104 5.990 -2.583 1.00 . A A . 66 ARG HA 1 1
7 7608 1 1 66 ARG HB2 H -25.751 4.233 -0.992 1.00 . A A . 66 ARG HB2 1 1
7 7609 1 1 66 ARG HB3 H -27.290 4.223 -0.154 1.00 . A A . 66 ARG HB3 1 1
7 7610 1 1 66 ARG HD2 H -28.823 2.242 -1.146 1.00 . A A . 66 ARG HD2 1 1
7 7611 1 1 66 ARG HD3 H -29.335 3.907 -1.336 1.00 . A A . 66 ARG HD3 1 1
7 7612 1 1 66 ARG HE H -30.117 3.422 -3.512 1.00 . A A . 66 ARG HE 1 1
7 7613 1 1 66 ARG HG2 H -27.368 3.978 -3.152 1.00 . A A . 66 ARG HG2 1 1
7 7614 1 1 66 ARG HG3 H -26.768 2.596 -2.258 1.00 . A A . 66 ARG HG3 1 1
7 7615 1 1 66 ARG HH11 H -28.258 0.713 -2.251 1.00 . A A . 66 ARG HH11 1 1
7 7616 1 1 66 ARG HH12 H -28.745 -0.372 -3.510 1.00 . A A . 66 ARG HH12 1 1
7 7617 1 1 66 ARG HH21 H -30.759 1.991 -5.173 1.00 . A A . 66 ARG HH21 1 1
7 7618 1 1 66 ARG HH22 H -30.177 0.360 -5.184 1.00 . A A . 66 ARG HH22 1 1
7 7619 1 1 66 ARG N N -25.895 6.706 -1.121 1.00 . A A . 66 ARG N 1 1
7 7620 1 1 66 ARG NE N -29.557 2.719 -3.073 1.00 . A A . 66 ARG NE 1 1
7 7621 1 1 66 ARG NH1 N -28.777 0.533 -3.087 1.00 . A A . 66 ARG NH1 1 1
7 7622 1 1 66 ARG NH2 N -30.209 1.265 -4.760 1.00 . A A . 66 ARG NH2 1 1
7 7623 1 1 66 ARG O O -28.262 6.857 0.324 1.00 . A A . 66 ARG O 1 1
7 7624 1 1 67 THR C C -31.572 5.571 -0.677 1.00 . A A . 67 THR C 1 1
7 7625 1 1 67 THR CA C -30.688 6.769 -1.031 1.00 . A A . 67 THR CA 1 1
7 7626 1 1 67 THR CB C -31.316 7.703 -2.067 1.00 . A A . 67 THR CB 1 1
7 7627 1 1 67 THR CG2 C -30.384 8.851 -2.461 1.00 . A A . 67 THR CG2 1 1
7 7628 1 1 67 THR H H -29.435 5.948 -2.479 1.00 . A A . 67 THR H 1 1
7 7629 1 1 67 THR HA H -30.509 7.318 -0.106 1.00 . A A . 67 THR HA 1 1
7 7630 1 1 67 THR HB H -32.276 8.082 -1.718 1.00 . A A . 67 THR HB 1 1
7 7631 1 1 67 THR HG1 H -31.744 7.457 -4.007 1.00 . A A . 67 THR HG1 1 1
7 7632 1 1 67 THR HG21 H -29.884 9.235 -1.572 1.00 . A A . 67 THR HG21 1 1
7 7633 1 1 67 THR HG22 H -29.639 8.487 -3.169 1.00 . A A . 67 THR HG22 1 1
7 7634 1 1 67 THR HG23 H -30.966 9.648 -2.924 1.00 . A A . 67 THR HG23 1 1
7 7635 1 1 67 THR N N -29.408 6.317 -1.550 1.00 . A A . 67 THR N 1 1
7 7636 1 1 67 THR O O -31.498 4.528 -1.324 1.00 . A A . 67 THR O 1 1
7 7637 1 1 67 THR OG1 O -31.402 6.906 -3.245 1.00 . A A . 67 THR OG1 1 1
7 7638 1 1 68 PRO C C -34.491 4.560 -0.135 1.00 . A A . 68 PRO C 1 1
7 7639 1 1 68 PRO CA C -33.308 4.715 0.823 1.00 . A A . 68 PRO CA 1 1
7 7640 1 1 68 PRO CB C -33.728 5.127 2.225 1.00 . A A . 68 PRO CB 1 1
7 7641 1 1 68 PRO CD C -32.525 6.989 1.165 1.00 . A A . 68 PRO CD 1 1
7 7642 1 1 68 PRO CG C -33.424 6.612 2.332 1.00 . A A . 68 PRO CG 1 1
7 7643 1 1 68 PRO HA H -32.837 3.833 0.821 1.00 . A A . 68 PRO HA 1 1
7 7644 1 1 68 PRO HB2 H -34.788 4.932 2.387 1.00 . A A . 68 PRO HB2 1 1
7 7645 1 1 68 PRO HB3 H -33.181 4.560 2.978 1.00 . A A . 68 PRO HB3 1 1
7 7646 1 1 68 PRO HD2 H -32.957 7.800 0.579 1.00 . A A . 68 PRO HD2 1 1
7 7647 1 1 68 PRO HD3 H -31.550 7.331 1.511 1.00 . A A . 68 PRO HD3 1 1
7 7648 1 1 68 PRO HG2 H -34.346 7.193 2.307 1.00 . A A . 68 PRO HG2 1 1
7 7649 1 1 68 PRO HG3 H -32.933 6.834 3.279 1.00 . A A . 68 PRO HG3 1 1
7 7650 1 1 68 PRO N N -32.410 5.767 0.376 1.00 . A A . 68 PRO N 1 1
7 7651 1 1 68 PRO O O -35.098 3.493 -0.209 1.00 . A A . 68 PRO O 1 1
8 7652 1 1 1 MET C C 10.405 14.032 -10.019 1.00 . A A . 1 MET C 1 1
8 7653 1 1 1 MET CA C 11.358 13.018 -10.654 1.00 . A A . 1 MET CA 1 1
8 7654 1 1 1 MET CB C 12.574 13.749 -11.228 1.00 . A A . 1 MET CB 1 1
8 7655 1 1 1 MET CE C 16.282 14.239 -10.859 1.00 . A A . 1 MET CE 1 1
8 7656 1 1 1 MET CG C 13.862 12.970 -10.954 1.00 . A A . 1 MET CG 1 1
8 7657 1 1 1 MET HA H 11.655 12.274 -9.914 1.00 . A A . 1 MET HA 1 1
8 7658 1 1 1 MET HB2 H 12.448 13.884 -12.302 1.00 . A A . 1 MET HB2 1 1
8 7659 1 1 1 MET HB3 H 12.646 14.743 -10.788 1.00 . A A . 1 MET HB3 1 1
8 7660 1 1 1 MET HE1 H 16.665 15.185 -11.242 1.00 . A A . 1 MET HE1 1 1
8 7661 1 1 1 MET HE2 H 15.756 14.413 -9.920 1.00 . A A . 1 MET HE2 1 1
8 7662 1 1 1 MET HE3 H 17.113 13.554 -10.689 1.00 . A A . 1 MET HE3 1 1
8 7663 1 1 1 MET HG2 H 14.167 13.108 -9.916 1.00 . A A . 1 MET HG2 1 1
8 7664 1 1 1 MET HG3 H 13.689 11.903 -11.096 1.00 . A A . 1 MET HG3 1 1
8 7665 1 1 1 MET N N 10.697 12.273 -11.712 1.00 . A A . 1 MET N 1 1
8 7666 1 1 1 MET O O 10.139 13.972 -8.820 1.00 . A A . 1 MET O 1 1
8 7667 1 1 1 MET SD S 15.157 13.527 -12.048 1.00 . A A . 1 MET SD 1 1
8 7668 1 1 2 ASP C C 7.590 15.376 -10.290 1.00 . A A . 2 ASP C 1 1
8 7669 1 1 2 ASP CA C 8.999 15.965 -10.387 1.00 . A A . 2 ASP CA 1 1
8 7670 1 1 2 ASP CB C 8.952 17.144 -11.361 1.00 . A A . 2 ASP CB 1 1
8 7671 1 1 2 ASP CG C 10.085 18.160 -11.202 1.00 . A A . 2 ASP CG 1 1
8 7672 1 1 2 ASP H H 10.139 14.981 -11.827 1.00 . A A . 2 ASP H 1 1
8 7673 1 1 2 ASP HA H 9.388 16.279 -9.419 1.00 . A A . 2 ASP HA 1 1
8 7674 1 1 2 ASP HB2 H 8.972 16.756 -12.379 1.00 . A A . 2 ASP HB2 1 1
8 7675 1 1 2 ASP HB3 H 8.001 17.662 -11.236 1.00 . A A . 2 ASP HB3 1 1
8 7676 1 1 2 ASP N N 9.917 14.939 -10.852 1.00 . A A . 2 ASP N 1 1
8 7677 1 1 2 ASP O O 6.790 15.805 -9.460 1.00 . A A . 2 ASP O 1 1
8 7678 1 1 2 ASP OD1 O 11.229 17.704 -10.987 1.00 . A A . 2 ASP OD1 1 1
8 7679 1 1 2 ASP OD2 O 9.782 19.369 -11.299 1.00 . A A . 2 ASP OD2 1 1
8 7680 1 1 3 ASP C C 6.050 12.556 -10.214 1.00 . A A . 3 ASP C 1 1
8 7681 1 1 3 ASP CA C 6.031 13.750 -11.170 1.00 . A A . 3 ASP CA 1 1
8 7682 1 1 3 ASP CB C 5.699 13.230 -12.570 1.00 . A A . 3 ASP CB 1 1
8 7683 1 1 3 ASP CG C 5.795 14.272 -13.687 1.00 . A A . 3 ASP CG 1 1
8 7684 1 1 3 ASP H H 7.986 14.059 -11.821 1.00 . A A . 3 ASP H 1 1
8 7685 1 1 3 ASP HA H 5.320 14.518 -10.865 1.00 . A A . 3 ASP HA 1 1
8 7686 1 1 3 ASP HB2 H 6.372 12.405 -12.804 1.00 . A A . 3 ASP HB2 1 1
8 7687 1 1 3 ASP HB3 H 4.688 12.823 -12.560 1.00 . A A . 3 ASP HB3 1 1
8 7688 1 1 3 ASP N N 7.329 14.402 -11.149 1.00 . A A . 3 ASP N 1 1
8 7689 1 1 3 ASP O O 5.083 12.321 -9.490 1.00 . A A . 3 ASP O 1 1
8 7690 1 1 3 ASP OD1 O 5.210 15.360 -13.500 1.00 . A A . 3 ASP OD1 1 1
8 7691 1 1 3 ASP OD2 O 6.452 13.956 -14.702 1.00 . A A . 3 ASP OD2 1 1
8 7692 1 1 4 ALA C C 8.499 10.890 -8.444 1.00 . A A . 4 ALA C 1 1
8 7693 1 1 4 ALA CA C 7.316 10.668 -9.388 1.00 . A A . 4 ALA CA 1 1
8 7694 1 1 4 ALA CB C 7.488 9.418 -10.254 1.00 . A A . 4 ALA CB 1 1
8 7695 1 1 4 ALA H H 7.941 12.030 -10.835 1.00 . A A . 4 ALA H 1 1
8 7696 1 1 4 ALA HA H 6.406 10.565 -8.798 1.00 . A A . 4 ALA HA 1 1
8 7697 1 1 4 ALA HB1 H 8.153 8.717 -9.751 1.00 . A A . 4 ALA HB1 1 1
8 7698 1 1 4 ALA HB2 H 6.516 8.949 -10.410 1.00 . A A . 4 ALA HB2 1 1
8 7699 1 1 4 ALA HB3 H 7.915 9.699 -11.216 1.00 . A A . 4 ALA HB3 1 1
8 7700 1 1 4 ALA N N 7.159 11.833 -10.243 1.00 . A A . 4 ALA N 1 1
8 7701 1 1 4 ALA O O 9.490 11.515 -8.820 1.00 . A A . 4 ALA O 1 1
8 7702 1 1 5 THR C C 10.245 9.224 -6.171 1.00 . A A . 5 THR C 1 1
8 7703 1 1 5 THR CA C 9.401 10.499 -6.234 1.00 . A A . 5 THR CA 1 1
8 7704 1 1 5 THR CB C 8.738 10.856 -4.902 1.00 . A A . 5 THR CB 1 1
8 7705 1 1 5 THR CG2 C 9.210 9.961 -3.755 1.00 . A A . 5 THR CG2 1 1
8 7706 1 1 5 THR H H 7.548 9.860 -6.937 1.00 . A A . 5 THR H 1 1
8 7707 1 1 5 THR HA H 10.067 11.308 -6.537 1.00 . A A . 5 THR HA 1 1
8 7708 1 1 5 THR HB H 7.651 10.834 -4.991 1.00 . A A . 5 THR HB 1 1
8 7709 1 1 5 THR HG1 H 8.540 12.734 -4.240 1.00 . A A . 5 THR HG1 1 1
8 7710 1 1 5 THR HG21 H 9.160 8.917 -4.063 1.00 . A A . 5 THR HG21 1 1
8 7711 1 1 5 THR HG22 H 10.238 10.214 -3.496 1.00 . A A . 5 THR HG22 1 1
8 7712 1 1 5 THR HG23 H 8.569 10.114 -2.887 1.00 . A A . 5 THR HG23 1 1
8 7713 1 1 5 THR N N 8.357 10.366 -7.235 1.00 . A A . 5 THR N 1 1
8 7714 1 1 5 THR O O 9.716 8.120 -6.284 1.00 . A A . 5 THR O 1 1
8 7715 1 1 5 THR OG1 O 9.267 12.139 -4.583 1.00 . A A . 5 THR OG1 1 1
8 7716 1 1 6 PRO C C 12.382 7.594 -4.555 1.00 . A A . 6 PRO C 1 1
8 7717 1 1 6 PRO CA C 12.499 8.305 -5.905 1.00 . A A . 6 PRO CA 1 1
8 7718 1 1 6 PRO CB C 13.873 8.909 -6.141 1.00 . A A . 6 PRO CB 1 1
8 7719 1 1 6 PRO CD C 12.239 10.719 -5.846 1.00 . A A . 6 PRO CD 1 1
8 7720 1 1 6 PRO CG C 13.724 10.399 -5.883 1.00 . A A . 6 PRO CG 1 1
8 7721 1 1 6 PRO HA H 12.272 7.619 -6.595 1.00 . A A . 6 PRO HA 1 1
8 7722 1 1 6 PRO HB2 H 14.614 8.469 -5.473 1.00 . A A . 6 PRO HB2 1 1
8 7723 1 1 6 PRO HB3 H 14.212 8.721 -7.160 1.00 . A A . 6 PRO HB3 1 1
8 7724 1 1 6 PRO HD2 H 11.962 11.208 -4.912 1.00 . A A . 6 PRO HD2 1 1
8 7725 1 1 6 PRO HD3 H 11.959 11.396 -6.654 1.00 . A A . 6 PRO HD3 1 1
8 7726 1 1 6 PRO HG2 H 14.197 10.673 -4.940 1.00 . A A . 6 PRO HG2 1 1
8 7727 1 1 6 PRO HG3 H 14.219 10.974 -6.666 1.00 . A A . 6 PRO HG3 1 1
8 7728 1 1 6 PRO N N 11.577 9.425 -5.985 1.00 . A A . 6 PRO N 1 1
8 7729 1 1 6 PRO O O 12.774 8.142 -3.525 1.00 . A A . 6 PRO O 1 1
8 7730 1 1 7 ALA C C 12.225 4.188 -3.631 1.00 . A A . 7 ALA C 1 1
8 7731 1 1 7 ALA CA C 11.669 5.594 -3.397 1.00 . A A . 7 ALA CA 1 1
8 7732 1 1 7 ALA CB C 10.191 5.579 -3.003 1.00 . A A . 7 ALA CB 1 1
8 7733 1 1 7 ALA H H 11.527 5.947 -5.445 1.00 . A A . 7 ALA H 1 1
8 7734 1 1 7 ALA HA H 12.240 6.073 -2.601 1.00 . A A . 7 ALA HA 1 1
8 7735 1 1 7 ALA HB1 H 9.920 6.543 -2.573 1.00 . A A . 7 ALA HB1 1 1
8 7736 1 1 7 ALA HB2 H 9.582 5.392 -3.887 1.00 . A A . 7 ALA HB2 1 1
8 7737 1 1 7 ALA HB3 H 10.018 4.792 -2.270 1.00 . A A . 7 ALA HB3 1 1
8 7738 1 1 7 ALA N N 11.842 6.385 -4.603 1.00 . A A . 7 ALA N 1 1
8 7739 1 1 7 ALA O O 12.318 3.735 -4.770 1.00 . A A . 7 ALA O 1 1
8 7740 1 1 8 GLU C C 12.224 1.214 -1.843 1.00 . A A . 8 GLU C 1 1
8 7741 1 1 8 GLU CA C 13.123 2.191 -2.604 1.00 . A A . 8 GLU CA 1 1
8 7742 1 1 8 GLU CB C 14.555 2.149 -2.068 1.00 . A A . 8 GLU CB 1 1
8 7743 1 1 8 GLU CD C 16.401 2.559 -3.736 1.00 . A A . 8 GLU CD 1 1
8 7744 1 1 8 GLU CG C 15.427 3.205 -2.750 1.00 . A A . 8 GLU CG 1 1
8 7745 1 1 8 GLU H H 12.500 3.912 -1.609 1.00 . A A . 8 GLU H 1 1
8 7746 1 1 8 GLU HA H 13.131 1.937 -3.664 1.00 . A A . 8 GLU HA 1 1
8 7747 1 1 8 GLU HB2 H 14.550 2.317 -0.991 1.00 . A A . 8 GLU HB2 1 1
8 7748 1 1 8 GLU HB3 H 14.981 1.159 -2.234 1.00 . A A . 8 GLU HB3 1 1
8 7749 1 1 8 GLU HG2 H 14.794 3.921 -3.275 1.00 . A A . 8 GLU HG2 1 1
8 7750 1 1 8 GLU HG3 H 15.983 3.764 -1.997 1.00 . A A . 8 GLU HG3 1 1
8 7751 1 1 8 GLU N N 12.579 3.536 -2.533 1.00 . A A . 8 GLU N 1 1
8 7752 1 1 8 GLU O O 11.811 1.493 -0.718 1.00 . A A . 8 GLU O 1 1
8 7753 1 1 8 GLU OE1 O 16.206 1.358 -4.022 1.00 . A A . 8 GLU OE1 1 1
8 7754 1 1 8 GLU OE2 O 17.319 3.280 -4.182 1.00 . A A . 8 GLU OE2 1 1
8 7755 1 1 9 VAL C C 11.617 -1.242 -0.476 1.00 . A A . 9 VAL C 1 1
8 7756 1 1 9 VAL CA C 11.105 -0.930 -1.884 1.00 . A A . 9 VAL CA 1 1
8 7757 1 1 9 VAL CB C 11.050 -2.164 -2.787 1.00 . A A . 9 VAL CB 1 1
8 7758 1 1 9 VAL CG1 C 10.010 -3.167 -2.282 1.00 . A A . 9 VAL CG1 1 1
8 7759 1 1 9 VAL CG2 C 10.770 -1.768 -4.239 1.00 . A A . 9 VAL CG2 1 1
8 7760 1 1 9 VAL H H 12.288 -0.130 -3.401 1.00 . A A . 9 VAL H 1 1
8 7761 1 1 9 VAL HA H 10.098 -0.521 -1.808 1.00 . A A . 9 VAL HA 1 1
8 7762 1 1 9 VAL HB H 12.026 -2.648 -2.754 1.00 . A A . 9 VAL HB 1 1
8 7763 1 1 9 VAL HG11 H 10.370 -4.181 -2.455 1.00 . A A . 9 VAL HG11 1 1
8 7764 1 1 9 VAL HG12 H 9.849 -3.016 -1.215 1.00 . A A . 9 VAL HG12 1 1
8 7765 1 1 9 VAL HG13 H 9.072 -3.018 -2.817 1.00 . A A . 9 VAL HG13 1 1
8 7766 1 1 9 VAL HG21 H 9.997 -1.000 -4.264 1.00 . A A . 9 VAL HG21 1 1
8 7767 1 1 9 VAL HG22 H 11.683 -1.380 -4.691 1.00 . A A . 9 VAL HG22 1 1
8 7768 1 1 9 VAL HG23 H 10.432 -2.643 -4.795 1.00 . A A . 9 VAL HG23 1 1
8 7769 1 1 9 VAL N N 11.948 0.089 -2.486 1.00 . A A . 9 VAL N 1 1
8 7770 1 1 9 VAL O O 12.802 -1.518 -0.290 1.00 . A A . 9 VAL O 1 1
8 7771 1 1 10 ILE C C 10.436 -2.803 2.279 1.00 . A A . 10 ILE C 1 1
8 7772 1 1 10 ILE CA C 11.044 -1.462 1.863 1.00 . A A . 10 ILE CA 1 1
8 7773 1 1 10 ILE CB C 10.628 -0.294 2.759 1.00 . A A . 10 ILE CB 1 1
8 7774 1 1 10 ILE CD1 C 8.658 0.630 4.035 1.00 . A A . 10 ILE CD1 1 1
8 7775 1 1 10 ILE CG1 C 9.105 -0.144 2.793 1.00 . A A . 10 ILE CG1 1 1
8 7776 1 1 10 ILE CG2 C 11.322 1.000 2.330 1.00 . A A . 10 ILE CG2 1 1
8 7777 1 1 10 ILE H H 9.739 -0.964 0.318 1.00 . A A . 10 ILE H 1 1
8 7778 1 1 10 ILE HA H 12.129 -1.542 1.920 1.00 . A A . 10 ILE HA 1 1
8 7779 1 1 10 ILE HB H 10.953 -0.512 3.776 1.00 . A A . 10 ILE HB 1 1
8 7780 1 1 10 ILE HD11 H 8.800 0.010 4.920 1.00 . A A . 10 ILE HD11 1 1
8 7781 1 1 10 ILE HD12 H 9.252 1.539 4.130 1.00 . A A . 10 ILE HD12 1 1
8 7782 1 1 10 ILE HD13 H 7.605 0.893 3.940 1.00 . A A . 10 ILE HD13 1 1
8 7783 1 1 10 ILE HG12 H 8.767 0.374 1.896 1.00 . A A . 10 ILE HG12 1 1
8 7784 1 1 10 ILE HG13 H 8.639 -1.129 2.787 1.00 . A A . 10 ILE HG13 1 1
8 7785 1 1 10 ILE HG21 H 11.240 1.738 3.128 1.00 . A A . 10 ILE HG21 1 1
8 7786 1 1 10 ILE HG22 H 12.374 0.799 2.128 1.00 . A A . 10 ILE HG22 1 1
8 7787 1 1 10 ILE HG23 H 10.846 1.386 1.428 1.00 . A A . 10 ILE HG23 1 1
8 7788 1 1 10 ILE N N 10.700 -1.189 0.478 1.00 . A A . 10 ILE N 1 1
8 7789 1 1 10 ILE O O 11.062 -3.574 3.005 1.00 . A A . 10 ILE O 1 1
8 7790 1 1 11 GLU C C 7.960 -4.905 0.840 1.00 . A A . 11 GLU C 1 1
8 7791 1 1 11 GLU CA C 8.524 -4.276 2.115 1.00 . A A . 11 GLU CA 1 1
8 7792 1 1 11 GLU CB C 7.417 -4.033 3.143 1.00 . A A . 11 GLU CB 1 1
8 7793 1 1 11 GLU CD C 6.952 -6.495 3.431 1.00 . A A . 11 GLU CD 1 1
8 7794 1 1 11 GLU CG C 6.355 -5.132 3.074 1.00 . A A . 11 GLU CG 1 1
8 7795 1 1 11 GLU H H 8.720 -2.409 1.212 1.00 . A A . 11 GLU H 1 1
8 7796 1 1 11 GLU HA H 9.277 -4.932 2.551 1.00 . A A . 11 GLU HA 1 1
8 7797 1 1 11 GLU HB2 H 7.846 -3.999 4.144 1.00 . A A . 11 GLU HB2 1 1
8 7798 1 1 11 GLU HB3 H 6.953 -3.063 2.961 1.00 . A A . 11 GLU HB3 1 1
8 7799 1 1 11 GLU HG2 H 5.539 -4.898 3.759 1.00 . A A . 11 GLU HG2 1 1
8 7800 1 1 11 GLU HG3 H 5.928 -5.169 2.072 1.00 . A A . 11 GLU HG3 1 1
8 7801 1 1 11 GLU N N 9.223 -3.041 1.802 1.00 . A A . 11 GLU N 1 1
8 7802 1 1 11 GLU O O 7.560 -4.196 -0.082 1.00 . A A . 11 GLU O 1 1
8 7803 1 1 11 GLU OE1 O 8.161 -6.519 3.747 1.00 . A A . 11 GLU OE1 1 1
8 7804 1 1 11 GLU OE2 O 6.186 -7.481 3.380 1.00 . A A . 11 GLU OE2 1 1
8 7805 1 1 12 VAL C C 6.326 -7.910 0.138 1.00 . A A . 12 VAL C 1 1
8 7806 1 1 12 VAL CA C 7.438 -6.963 -0.319 1.00 . A A . 12 VAL CA 1 1
8 7807 1 1 12 VAL CB C 8.585 -7.686 -1.028 1.00 . A A . 12 VAL CB 1 1
8 7808 1 1 12 VAL CG1 C 9.589 -8.244 -0.017 1.00 . A A . 12 VAL CG1 1 1
8 7809 1 1 12 VAL CG2 C 8.055 -8.792 -1.942 1.00 . A A . 12 VAL CG2 1 1
8 7810 1 1 12 VAL H H 8.273 -6.799 1.582 1.00 . A A . 12 VAL H 1 1
8 7811 1 1 12 VAL HA H 7.017 -6.236 -1.013 1.00 . A A . 12 VAL HA 1 1
8 7812 1 1 12 VAL HB H 9.106 -6.958 -1.650 1.00 . A A . 12 VAL HB 1 1
8 7813 1 1 12 VAL HG11 H 9.160 -9.116 0.477 1.00 . A A . 12 VAL HG11 1 1
8 7814 1 1 12 VAL HG12 H 10.504 -8.534 -0.535 1.00 . A A . 12 VAL HG12 1 1
8 7815 1 1 12 VAL HG13 H 9.819 -7.481 0.726 1.00 . A A . 12 VAL HG13 1 1
8 7816 1 1 12 VAL HG21 H 7.711 -9.630 -1.336 1.00 . A A . 12 VAL HG21 1 1
8 7817 1 1 12 VAL HG22 H 7.224 -8.407 -2.534 1.00 . A A . 12 VAL HG22 1 1
8 7818 1 1 12 VAL HG23 H 8.850 -9.127 -2.607 1.00 . A A . 12 VAL HG23 1 1
8 7819 1 1 12 VAL N N 7.946 -6.230 0.828 1.00 . A A . 12 VAL N 1 1
8 7820 1 1 12 VAL O O 6.445 -8.555 1.178 1.00 . A A . 12 VAL O 1 1
8 7821 1 1 13 LEU C C 4.127 -10.007 -1.316 1.00 . A A . 13 LEU C 1 1
8 7822 1 1 13 LEU CA C 4.140 -8.819 -0.353 1.00 . A A . 13 LEU CA 1 1
8 7823 1 1 13 LEU CB C 2.840 -8.011 -0.356 1.00 . A A . 13 LEU CB 1 1
8 7824 1 1 13 LEU CD1 C 2.577 -5.559 -0.883 1.00 . A A . 13 LEU CD1 1 1
8 7825 1 1 13 LEU CD2 C 2.075 -6.424 1.448 1.00 . A A . 13 LEU CD2 1 1
8 7826 1 1 13 LEU CG C 2.934 -6.586 0.193 1.00 . A A . 13 LEU CG 1 1
8 7827 1 1 13 LEU H H 5.184 -7.433 -1.506 1.00 . A A . 13 LEU H 1 1
8 7828 1 1 13 LEU HA H 4.282 -9.196 0.659 1.00 . A A . 13 LEU HA 1 1
8 7829 1 1 13 LEU HB2 H 2.469 -7.961 -1.380 1.00 . A A . 13 LEU HB2 1 1
8 7830 1 1 13 LEU HB3 H 2.096 -8.555 0.226 1.00 . A A . 13 LEU HB3 1 1
8 7831 1 1 13 LEU HD11 H 3.144 -4.644 -0.714 1.00 . A A . 13 LEU HD11 1 1
8 7832 1 1 13 LEU HD12 H 2.822 -5.962 -1.866 1.00 . A A . 13 LEU HD12 1 1
8 7833 1 1 13 LEU HD13 H 1.510 -5.340 -0.835 1.00 . A A . 13 LEU HD13 1 1
8 7834 1 1 13 LEU HD21 H 1.365 -7.249 1.512 1.00 . A A . 13 LEU HD21 1 1
8 7835 1 1 13 LEU HD22 H 2.715 -6.428 2.330 1.00 . A A . 13 LEU HD22 1 1
8 7836 1 1 13 LEU HD23 H 1.532 -5.481 1.398 1.00 . A A . 13 LEU HD23 1 1
8 7837 1 1 13 LEU HG H 3.968 -6.400 0.485 1.00 . A A . 13 LEU HG 1 1
8 7838 1 1 13 LEU N N 5.272 -7.962 -0.662 1.00 . A A . 13 LEU N 1 1
8 7839 1 1 13 LEU O O 3.935 -9.834 -2.519 1.00 . A A . 13 LEU O 1 1
8 7840 1 1 14 LYS C C 3.357 -13.407 -0.954 1.00 . A A . 14 LYS C 1 1
8 7841 1 1 14 LYS CA C 4.351 -12.405 -1.546 1.00 . A A . 14 LYS CA 1 1
8 7842 1 1 14 LYS CB C 5.776 -12.949 -1.665 1.00 . A A . 14 LYS CB 1 1
8 7843 1 1 14 LYS CD C 5.612 -12.992 -4.181 1.00 . A A . 14 LYS CD 1 1
8 7844 1 1 14 LYS CE C 6.759 -13.070 -5.191 1.00 . A A . 14 LYS CE 1 1
8 7845 1 1 14 LYS CG C 5.932 -13.804 -2.924 1.00 . A A . 14 LYS CG 1 1
8 7846 1 1 14 LYS H H 4.491 -11.320 0.227 1.00 . A A . 14 LYS H 1 1
8 7847 1 1 14 LYS HA H 4.020 -12.143 -2.551 1.00 . A A . 14 LYS HA 1 1
8 7848 1 1 14 LYS HB2 H 6.484 -12.121 -1.693 1.00 . A A . 14 LYS HB2 1 1
8 7849 1 1 14 LYS HB3 H 6.016 -13.544 -0.785 1.00 . A A . 14 LYS HB3 1 1
8 7850 1 1 14 LYS HD2 H 4.696 -13.367 -4.637 1.00 . A A . 14 LYS HD2 1 1
8 7851 1 1 14 LYS HD3 H 5.431 -11.952 -3.911 1.00 . A A . 14 LYS HD3 1 1
8 7852 1 1 14 LYS HE2 H 6.480 -12.551 -6.108 1.00 . A A . 14 LYS HE2 1 1
8 7853 1 1 14 LYS HE3 H 7.637 -12.563 -4.793 1.00 . A A . 14 LYS HE3 1 1
8 7854 1 1 14 LYS HG2 H 6.951 -14.186 -2.984 1.00 . A A . 14 LYS HG2 1 1
8 7855 1 1 14 LYS HG3 H 5.271 -14.668 -2.866 1.00 . A A . 14 LYS HG3 1 1
8 7856 1 1 14 LYS HZ1 H 7.081 -14.620 -6.484 1.00 . A A . 14 LYS HZ1 1 1
8 7857 1 1 14 LYS HZ2 H 7.996 -14.696 -5.133 1.00 . A A . 14 LYS HZ2 1 1
8 7858 1 1 14 LYS HZ3 H 6.410 -15.080 -5.067 1.00 . A A . 14 LYS HZ3 1 1
8 7859 1 1 14 LYS N N 4.335 -11.188 -0.752 1.00 . A A . 14 LYS N 1 1
8 7860 1 1 14 LYS NZ N 7.088 -14.481 -5.493 1.00 . A A . 14 LYS NZ 1 1
8 7861 1 1 14 LYS O O 3.391 -13.686 0.243 1.00 . A A . 14 LYS O 1 1
8 7862 1 1 15 ARG C C 1.544 -16.126 -2.294 1.00 . A A . 15 ARG C 1 1
8 7863 1 1 15 ARG CA C 1.496 -14.885 -1.399 1.00 . A A . 15 ARG CA 1 1
8 7864 1 1 15 ARG CB C 0.091 -14.281 -1.452 1.00 . A A . 15 ARG CB 1 1
8 7865 1 1 15 ARG CD C -0.701 -12.891 0.497 1.00 . A A . 15 ARG CD 1 1
8 7866 1 1 15 ARG CG C -0.569 -14.305 -0.072 1.00 . A A . 15 ARG CG 1 1
8 7867 1 1 15 ARG CZ C -1.880 -11.918 2.465 1.00 . A A . 15 ARG CZ 1 1
8 7868 1 1 15 ARG H H 2.476 -13.688 -2.793 1.00 . A A . 15 ARG H 1 1
8 7869 1 1 15 ARG HA H 1.762 -15.132 -0.371 1.00 . A A . 15 ARG HA 1 1
8 7870 1 1 15 ARG HB2 H 0.146 -13.254 -1.815 1.00 . A A . 15 ARG HB2 1 1
8 7871 1 1 15 ARG HB3 H -0.522 -14.837 -2.162 1.00 . A A . 15 ARG HB3 1 1
8 7872 1 1 15 ARG HD2 H 0.242 -12.582 0.948 1.00 . A A . 15 ARG HD2 1 1
8 7873 1 1 15 ARG HD3 H -0.917 -12.186 -0.305 1.00 . A A . 15 ARG HD3 1 1
8 7874 1 1 15 ARG HE H -2.480 -13.565 1.476 1.00 . A A . 15 ARG HE 1 1
8 7875 1 1 15 ARG HG2 H -1.554 -14.765 -0.144 1.00 . A A . 15 ARG HG2 1 1
8 7876 1 1 15 ARG HG3 H 0.022 -14.920 0.607 1.00 . A A . 15 ARG HG3 1 1
8 7877 1 1 15 ARG HH11 H -0.208 -10.911 1.894 1.00 . A A . 15 ARG HH11 1 1
8 7878 1 1 15 ARG HH12 H -1.039 -10.246 3.261 1.00 . A A . 15 ARG HH12 1 1
8 7879 1 1 15 ARG HH21 H -3.576 -12.689 3.279 1.00 . A A . 15 ARG HH21 1 1
8 7880 1 1 15 ARG HH22 H -2.968 -11.265 4.055 1.00 . A A . 15 ARG HH22 1 1
8 7881 1 1 15 ARG N N 2.497 -13.920 -1.821 1.00 . A A . 15 ARG N 1 1
8 7882 1 1 15 ARG NE N -1.781 -12.851 1.509 1.00 . A A . 15 ARG NE 1 1
8 7883 1 1 15 ARG NH1 N -0.965 -10.943 2.547 1.00 . A A . 15 ARG NH1 1 1
8 7884 1 1 15 ARG NH2 N -2.894 -11.961 3.340 1.00 . A A . 15 ARG NH2 1 1
8 7885 1 1 15 ARG O O 1.038 -16.107 -3.415 1.00 . A A . 15 ARG O 1 1
8 7886 1 1 16 THR C C 2.572 -18.142 -3.976 1.00 . A A . 16 THR C 1 1
8 7887 1 1 16 THR CA C 2.278 -18.421 -2.501 1.00 . A A . 16 THR CA 1 1
8 7888 1 1 16 THR CB C 0.997 -19.227 -2.279 1.00 . A A . 16 THR CB 1 1
8 7889 1 1 16 THR CG2 C 0.930 -20.474 -3.163 1.00 . A A . 16 THR CG2 1 1
8 7890 1 1 16 THR H H 2.566 -17.181 -0.852 1.00 . A A . 16 THR H 1 1
8 7891 1 1 16 THR HA H 3.129 -18.973 -2.104 1.00 . A A . 16 THR HA 1 1
8 7892 1 1 16 THR HB H 0.115 -18.603 -2.418 1.00 . A A . 16 THR HB 1 1
8 7893 1 1 16 THR HG1 H 0.661 -19.155 -0.307 1.00 . A A . 16 THR HG1 1 1
8 7894 1 1 16 THR HG21 H -0.112 -20.703 -3.389 1.00 . A A . 16 THR HG21 1 1
8 7895 1 1 16 THR HG22 H 1.471 -20.292 -4.091 1.00 . A A . 16 THR HG22 1 1
8 7896 1 1 16 THR HG23 H 1.381 -21.316 -2.638 1.00 . A A . 16 THR HG23 1 1
8 7897 1 1 16 THR N N 2.157 -17.174 -1.765 1.00 . A A . 16 THR N 1 1
8 7898 1 1 16 THR O O 1.653 -17.956 -4.772 1.00 . A A . 16 THR O 1 1
8 7899 1 1 16 THR OG1 O 1.137 -19.745 -0.959 1.00 . A A . 16 THR OG1 1 1
8 7900 1 1 17 GLY C C 3.609 -18.836 -6.636 1.00 . A A . 17 GLY C 1 1
8 7901 1 1 17 GLY CA C 4.284 -17.869 -5.663 1.00 . A A . 17 GLY CA 1 1
8 7902 1 1 17 GLY H H 4.599 -18.274 -3.644 1.00 . A A . 17 GLY H 1 1
8 7903 1 1 17 GLY HA2 H 4.043 -16.842 -5.939 1.00 . A A . 17 GLY HA2 1 1
8 7904 1 1 17 GLY HA3 H 5.367 -17.972 -5.734 1.00 . A A . 17 GLY HA3 1 1
8 7905 1 1 17 GLY N N 3.858 -18.122 -4.297 1.00 . A A . 17 GLY N 1 1
8 7906 1 1 17 GLY O O 4.160 -19.890 -6.952 1.00 . A A . 17 GLY O 1 1
8 7907 1 1 18 MET C C 0.336 -18.603 -8.370 1.00 . A A . 18 MET C 1 1
8 7908 1 1 18 MET CA C 1.669 -19.264 -8.016 1.00 . A A . 18 MET CA 1 1
8 7909 1 1 18 MET CB C 1.409 -20.637 -7.393 1.00 . A A . 18 MET CB 1 1
8 7910 1 1 18 MET CE C 0.473 -24.317 -8.602 1.00 . A A . 18 MET CE 1 1
8 7911 1 1 18 MET CG C 1.319 -21.720 -8.470 1.00 . A A . 18 MET CG 1 1
8 7912 1 1 18 MET H H 1.984 -17.586 -6.822 1.00 . A A . 18 MET H 1 1
8 7913 1 1 18 MET HA H 2.291 -19.345 -8.907 1.00 . A A . 18 MET HA 1 1
8 7914 1 1 18 MET HB2 H 2.209 -20.881 -6.693 1.00 . A A . 18 MET HB2 1 1
8 7915 1 1 18 MET HB3 H 0.482 -20.611 -6.820 1.00 . A A . 18 MET HB3 1 1
8 7916 1 1 18 MET HE1 H 1.520 -24.374 -8.304 1.00 . A A . 18 MET HE1 1 1
8 7917 1 1 18 MET HE2 H -0.103 -25.063 -8.053 1.00 . A A . 18 MET HE2 1 1
8 7918 1 1 18 MET HE3 H 0.389 -24.510 -9.672 1.00 . A A . 18 MET HE3 1 1
8 7919 1 1 18 MET HG2 H 1.313 -21.261 -9.459 1.00 . A A . 18 MET HG2 1 1
8 7920 1 1 18 MET HG3 H 2.196 -22.365 -8.423 1.00 . A A . 18 MET HG3 1 1
8 7921 1 1 18 MET N N 2.426 -18.445 -7.085 1.00 . A A . 18 MET N 1 1
8 7922 1 1 18 MET O O 0.030 -18.406 -9.545 1.00 . A A . 18 MET O 1 1
8 7923 1 1 18 MET SD S -0.162 -22.689 -8.239 1.00 . A A . 18 MET SD 1 1
8 7924 1 1 19 THR C C -1.540 -16.155 -7.824 1.00 . A A . 19 THR C 1 1
8 7925 1 1 19 THR CA C -1.715 -17.644 -7.520 1.00 . A A . 19 THR CA 1 1
8 7926 1 1 19 THR CB C -2.559 -17.914 -6.273 1.00 . A A . 19 THR CB 1 1
8 7927 1 1 19 THR CG2 C -3.866 -17.119 -6.267 1.00 . A A . 19 THR CG2 1 1
8 7928 1 1 19 THR H H -0.165 -18.443 -6.380 1.00 . A A . 19 THR H 1 1
8 7929 1 1 19 THR HA H -2.196 -18.094 -8.389 1.00 . A A . 19 THR HA 1 1
8 7930 1 1 19 THR HB H -1.985 -17.725 -5.366 1.00 . A A . 19 THR HB 1 1
8 7931 1 1 19 THR HG1 H -2.366 -19.873 -5.912 1.00 . A A . 19 THR HG1 1 1
8 7932 1 1 19 THR HG21 H -3.748 -16.221 -6.873 1.00 . A A . 19 THR HG21 1 1
8 7933 1 1 19 THR HG22 H -4.667 -17.733 -6.679 1.00 . A A . 19 THR HG22 1 1
8 7934 1 1 19 THR HG23 H -4.115 -16.836 -5.244 1.00 . A A . 19 THR HG23 1 1
8 7935 1 1 19 THR N N -0.422 -18.279 -7.333 1.00 . A A . 19 THR N 1 1
8 7936 1 1 19 THR O O -0.851 -15.446 -7.093 1.00 . A A . 19 THR O 1 1
8 7937 1 1 19 THR OG1 O -2.977 -19.268 -6.422 1.00 . A A . 19 THR OG1 1 1
8 7938 1 1 20 GLY C C -1.326 -14.192 -10.629 1.00 . A A . 20 GLY C 1 1
8 7939 1 1 20 GLY CA C -2.097 -14.334 -9.315 1.00 . A A . 20 GLY CA 1 1
8 7940 1 1 20 GLY H H -2.733 -16.310 -9.494 1.00 . A A . 20 GLY H 1 1
8 7941 1 1 20 GLY HA2 H -3.102 -13.930 -9.433 1.00 . A A . 20 GLY HA2 1 1
8 7942 1 1 20 GLY HA3 H -1.607 -13.749 -8.537 1.00 . A A . 20 GLY HA3 1 1
8 7943 1 1 20 GLY N N -2.175 -15.726 -8.905 1.00 . A A . 20 GLY N 1 1
8 7944 1 1 20 GLY O O -0.820 -15.176 -11.166 1.00 . A A . 20 GLY O 1 1
8 7945 1 1 21 GLU C C 0.722 -11.892 -12.069 1.00 . A A . 21 GLU C 1 1
8 7946 1 1 21 GLU CA C -0.562 -12.675 -12.351 1.00 . A A . 21 GLU CA 1 1
8 7947 1 1 21 GLU CB C -1.463 -11.917 -13.328 1.00 . A A . 21 GLU CB 1 1
8 7948 1 1 21 GLU CD C -0.441 -13.330 -15.151 1.00 . A A . 21 GLU CD 1 1
8 7949 1 1 21 GLU CG C -0.868 -11.920 -14.738 1.00 . A A . 21 GLU CG 1 1
8 7950 1 1 21 GLU H H -1.677 -12.164 -10.668 1.00 . A A . 21 GLU H 1 1
8 7951 1 1 21 GLU HA H -0.316 -13.649 -12.774 1.00 . A A . 21 GLU HA 1 1
8 7952 1 1 21 GLU HB2 H -2.452 -12.375 -13.347 1.00 . A A . 21 GLU HB2 1 1
8 7953 1 1 21 GLU HB3 H -1.594 -10.891 -12.987 1.00 . A A . 21 GLU HB3 1 1
8 7954 1 1 21 GLU HG2 H -1.601 -11.535 -15.447 1.00 . A A . 21 GLU HG2 1 1
8 7955 1 1 21 GLU HG3 H -0.008 -11.250 -14.774 1.00 . A A . 21 GLU HG3 1 1
8 7956 1 1 21 GLU N N -1.262 -12.959 -11.110 1.00 . A A . 21 GLU N 1 1
8 7957 1 1 21 GLU O O 1.813 -12.332 -12.429 1.00 . A A . 21 GLU O 1 1
8 7958 1 1 21 GLU OE1 O -1.352 -14.154 -15.379 1.00 . A A . 21 GLU OE1 1 1
8 7959 1 1 21 GLU OE2 O 0.787 -13.551 -15.228 1.00 . A A . 21 GLU OE2 1 1
8 7960 1 1 22 VAL C C 1.850 -9.857 -9.574 1.00 . A A . 22 VAL C 1 1
8 7961 1 1 22 VAL CA C 1.681 -9.898 -11.094 1.00 . A A . 22 VAL CA 1 1
8 7962 1 1 22 VAL CB C 1.496 -8.510 -11.713 1.00 . A A . 22 VAL CB 1 1
8 7963 1 1 22 VAL CG1 C 0.889 -8.611 -13.114 1.00 . A A . 22 VAL CG1 1 1
8 7964 1 1 22 VAL CG2 C 0.643 -7.617 -10.809 1.00 . A A . 22 VAL CG2 1 1
8 7965 1 1 22 VAL H H -0.342 -10.395 -11.140 1.00 . A A . 22 VAL H 1 1
8 7966 1 1 22 VAL HA H 2.570 -10.347 -11.534 1.00 . A A . 22 VAL HA 1 1
8 7967 1 1 22 VAL HB H 2.480 -8.051 -11.806 1.00 . A A . 22 VAL HB 1 1
8 7968 1 1 22 VAL HG11 H -0.189 -8.749 -13.034 1.00 . A A . 22 VAL HG11 1 1
8 7969 1 1 22 VAL HG12 H 1.099 -7.696 -13.667 1.00 . A A . 22 VAL HG12 1 1
8 7970 1 1 22 VAL HG13 H 1.326 -9.461 -13.638 1.00 . A A . 22 VAL HG13 1 1
8 7971 1 1 22 VAL HG21 H -0.289 -8.127 -10.569 1.00 . A A . 22 VAL HG21 1 1
8 7972 1 1 22 VAL HG22 H 1.189 -7.404 -9.890 1.00 . A A . 22 VAL HG22 1 1
8 7973 1 1 22 VAL HG23 H 0.424 -6.682 -11.325 1.00 . A A . 22 VAL HG23 1 1
8 7974 1 1 22 VAL N N 0.549 -10.746 -11.428 1.00 . A A . 22 VAL N 1 1
8 7975 1 1 22 VAL O O 0.867 -9.875 -8.836 1.00 . A A . 22 VAL O 1 1
8 7976 1 1 23 MET C C 3.340 -8.327 -7.199 1.00 . A A . 23 MET C 1 1
8 7977 1 1 23 MET CA C 3.416 -9.759 -7.733 1.00 . A A . 23 MET CA 1 1
8 7978 1 1 23 MET CB C 4.822 -10.317 -7.501 1.00 . A A . 23 MET CB 1 1
8 7979 1 1 23 MET CE C 8.007 -10.021 -6.644 1.00 . A A . 23 MET CE 1 1
8 7980 1 1 23 MET CG C 5.327 -9.964 -6.101 1.00 . A A . 23 MET CG 1 1
8 7981 1 1 23 MET H H 3.899 -9.788 -9.759 1.00 . A A . 23 MET H 1 1
8 7982 1 1 23 MET HA H 2.659 -10.376 -7.249 1.00 . A A . 23 MET HA 1 1
8 7983 1 1 23 MET HB2 H 4.812 -11.399 -7.626 1.00 . A A . 23 MET HB2 1 1
8 7984 1 1 23 MET HB3 H 5.504 -9.915 -8.250 1.00 . A A . 23 MET HB3 1 1
8 7985 1 1 23 MET HE1 H 8.946 -9.710 -6.187 1.00 . A A . 23 MET HE1 1 1
8 7986 1 1 23 MET HE2 H 7.735 -11.012 -6.280 1.00 . A A . 23 MET HE2 1 1
8 7987 1 1 23 MET HE3 H 8.123 -10.051 -7.728 1.00 . A A . 23 MET HE3 1 1
8 7988 1 1 23 MET HG2 H 4.529 -9.496 -5.524 1.00 . A A . 23 MET HG2 1 1
8 7989 1 1 23 MET HG3 H 5.615 -10.871 -5.570 1.00 . A A . 23 MET HG3 1 1
8 7990 1 1 23 MET N N 3.105 -9.803 -9.152 1.00 . A A . 23 MET N 1 1
8 7991 1 1 23 MET O O 3.729 -7.383 -7.885 1.00 . A A . 23 MET O 1 1
8 7992 1 1 23 MET SD S 6.723 -8.857 -6.217 1.00 . A A . 23 MET SD 1 1
8 7993 1 1 24 GLN C C 3.823 -6.702 -4.322 1.00 . A A . 24 GLN C 1 1
8 7994 1 1 24 GLN CA C 2.704 -6.910 -5.345 1.00 . A A . 24 GLN CA 1 1
8 7995 1 1 24 GLN CB C 1.329 -6.755 -4.692 1.00 . A A . 24 GLN CB 1 1
8 7996 1 1 24 GLN CD C -0.055 -8.358 -3.322 1.00 . A A . 24 GLN CD 1 1
8 7997 1 1 24 GLN CG C 1.246 -7.556 -3.391 1.00 . A A . 24 GLN CG 1 1
8 7998 1 1 24 GLN H H 2.522 -8.984 -5.428 1.00 . A A . 24 GLN H 1 1
8 7999 1 1 24 GLN HA H 2.800 -6.183 -6.151 1.00 . A A . 24 GLN HA 1 1
8 8000 1 1 24 GLN HB2 H 1.135 -5.702 -4.489 1.00 . A A . 24 GLN HB2 1 1
8 8001 1 1 24 GLN HB3 H 0.555 -7.094 -5.381 1.00 . A A . 24 GLN HB3 1 1
8 8002 1 1 24 GLN HE21 H -0.553 -7.318 -1.659 1.00 . A A . 24 GLN HE21 1 1
8 8003 1 1 24 GLN HE22 H -1.711 -8.501 -2.167 1.00 . A A . 24 GLN HE22 1 1
8 8004 1 1 24 GLN HG2 H 2.099 -8.231 -3.320 1.00 . A A . 24 GLN HG2 1 1
8 8005 1 1 24 GLN HG3 H 1.305 -6.878 -2.539 1.00 . A A . 24 GLN HG3 1 1
8 8006 1 1 24 GLN N N 2.836 -8.211 -5.979 1.00 . A A . 24 GLN N 1 1
8 8007 1 1 24 GLN NE2 N -0.838 -8.032 -2.298 1.00 . A A . 24 GLN NE2 1 1
8 8008 1 1 24 GLN O O 4.145 -7.610 -3.556 1.00 . A A . 24 GLN O 1 1
8 8009 1 1 24 GLN OE1 O -0.329 -9.216 -4.145 1.00 . A A . 24 GLN OE1 1 1
8 8010 1 1 25 VAL C C 5.121 -3.855 -2.710 1.00 . A A . 25 VAL C 1 1
8 8011 1 1 25 VAL CA C 5.460 -5.164 -3.426 1.00 . A A . 25 VAL CA 1 1
8 8012 1 1 25 VAL CB C 6.790 -5.107 -4.179 1.00 . A A . 25 VAL CB 1 1
8 8013 1 1 25 VAL CG1 C 7.035 -3.711 -4.755 1.00 . A A . 25 VAL CG1 1 1
8 8014 1 1 25 VAL CG2 C 7.949 -5.540 -3.279 1.00 . A A . 25 VAL CG2 1 1
8 8015 1 1 25 VAL H H 4.116 -4.770 -4.968 1.00 . A A . 25 VAL H 1 1
8 8016 1 1 25 VAL HA H 5.525 -5.962 -2.686 1.00 . A A . 25 VAL HA 1 1
8 8017 1 1 25 VAL HB H 6.734 -5.807 -5.012 1.00 . A A . 25 VAL HB 1 1
8 8018 1 1 25 VAL HG11 H 7.189 -3.003 -3.939 1.00 . A A . 25 VAL HG11 1 1
8 8019 1 1 25 VAL HG12 H 7.920 -3.730 -5.391 1.00 . A A . 25 VAL HG12 1 1
8 8020 1 1 25 VAL HG13 H 6.171 -3.404 -5.344 1.00 . A A . 25 VAL HG13 1 1
8 8021 1 1 25 VAL HG21 H 7.880 -5.021 -2.323 1.00 . A A . 25 VAL HG21 1 1
8 8022 1 1 25 VAL HG22 H 7.897 -6.616 -3.112 1.00 . A A . 25 VAL HG22 1 1
8 8023 1 1 25 VAL HG23 H 8.895 -5.292 -3.760 1.00 . A A . 25 VAL HG23 1 1
8 8024 1 1 25 VAL N N 4.384 -5.502 -4.342 1.00 . A A . 25 VAL N 1 1
8 8025 1 1 25 VAL O O 4.288 -3.083 -3.182 1.00 . A A . 25 VAL O 1 1
8 8026 1 1 26 LYS C C 6.804 -1.548 -0.885 1.00 . A A . 26 LYS C 1 1
8 8027 1 1 26 LYS CA C 5.566 -2.442 -0.798 1.00 . A A . 26 LYS CA 1 1
8 8028 1 1 26 LYS CB C 5.167 -2.803 0.634 1.00 . A A . 26 LYS CB 1 1
8 8029 1 1 26 LYS CD C 4.515 -1.688 2.800 1.00 . A A . 26 LYS CD 1 1
8 8030 1 1 26 LYS CE C 3.835 -2.914 3.413 1.00 . A A . 26 LYS CE 1 1
8 8031 1 1 26 LYS CG C 4.357 -1.676 1.278 1.00 . A A . 26 LYS CG 1 1
8 8032 1 1 26 LYS H H 6.462 -4.277 -1.207 1.00 . A A . 26 LYS H 1 1
8 8033 1 1 26 LYS HA H 4.724 -1.911 -1.243 1.00 . A A . 26 LYS HA 1 1
8 8034 1 1 26 LYS HB2 H 4.582 -3.722 0.633 1.00 . A A . 26 LYS HB2 1 1
8 8035 1 1 26 LYS HB3 H 6.062 -2.997 1.227 1.00 . A A . 26 LYS HB3 1 1
8 8036 1 1 26 LYS HD2 H 5.573 -1.687 3.059 1.00 . A A . 26 LYS HD2 1 1
8 8037 1 1 26 LYS HD3 H 4.083 -0.780 3.221 1.00 . A A . 26 LYS HD3 1 1
8 8038 1 1 26 LYS HE2 H 2.754 -2.837 3.290 1.00 . A A . 26 LYS HE2 1 1
8 8039 1 1 26 LYS HE3 H 4.152 -3.814 2.886 1.00 . A A . 26 LYS HE3 1 1
8 8040 1 1 26 LYS HG2 H 4.685 -0.715 0.882 1.00 . A A . 26 LYS HG2 1 1
8 8041 1 1 26 LYS HG3 H 3.304 -1.786 1.017 1.00 . A A . 26 LYS HG3 1 1
8 8042 1 1 26 LYS HZ1 H 5.075 -3.440 4.949 1.00 . A A . 26 LYS HZ1 1 1
8 8043 1 1 26 LYS HZ2 H 4.170 -2.119 5.266 1.00 . A A . 26 LYS HZ2 1 1
8 8044 1 1 26 LYS HZ3 H 3.490 -3.603 5.306 1.00 . A A . 26 LYS HZ3 1 1
8 8045 1 1 26 LYS N N 5.786 -3.644 -1.583 1.00 . A A . 26 LYS N 1 1
8 8046 1 1 26 LYS NZ N 4.170 -3.028 4.850 1.00 . A A . 26 LYS NZ 1 1
8 8047 1 1 26 LYS O O 7.932 -2.035 -0.819 1.00 . A A . 26 LYS O 1 1
8 8048 1 1 27 CYS C C 7.240 1.953 -0.326 1.00 . A A . 27 CYS C 1 1
8 8049 1 1 27 CYS CA C 7.633 0.711 -1.129 1.00 . A A . 27 CYS CA 1 1
8 8050 1 1 27 CYS CB C 7.958 1.053 -2.584 1.00 . A A . 27 CYS CB 1 1
8 8051 1 1 27 CYS H H 5.632 0.133 -1.085 1.00 . A A . 27 CYS H 1 1
8 8052 1 1 27 CYS HA H 8.517 0.237 -0.701 1.00 . A A . 27 CYS HA 1 1
8 8053 1 1 27 CYS HB2 H 8.800 1.744 -2.625 1.00 . A A . 27 CYS HB2 1 1
8 8054 1 1 27 CYS HB3 H 8.259 0.152 -3.119 1.00 . A A . 27 CYS HB3 1 1
8 8055 1 1 27 CYS HG H 5.625 0.887 -2.976 1.00 . A A . 27 CYS HG 1 1
8 8056 1 1 27 CYS N N 6.553 -0.255 -1.032 1.00 . A A . 27 CYS N 1 1
8 8057 1 1 27 CYS O O 6.072 2.338 -0.303 1.00 . A A . 27 CYS O 1 1
8 8058 1 1 27 CYS SG S 6.497 1.800 -3.393 1.00 . A A . 27 CYS SG 1 1
8 8059 1 1 28 ARG C C 8.750 4.931 0.513 1.00 . A A . 28 ARG C 1 1
8 8060 1 1 28 ARG CA C 8.012 3.735 1.117 1.00 . A A . 28 ARG CA 1 1
8 8061 1 1 28 ARG CB C 8.485 3.526 2.557 1.00 . A A . 28 ARG CB 1 1
8 8062 1 1 28 ARG CD C 9.447 5.381 3.969 1.00 . A A . 28 ARG CD 1 1
8 8063 1 1 28 ARG CG C 8.167 4.748 3.421 1.00 . A A . 28 ARG CG 1 1
8 8064 1 1 28 ARG CZ C 10.047 4.080 6.007 1.00 . A A . 28 ARG CZ 1 1
8 8065 1 1 28 ARG H H 9.185 2.225 0.291 1.00 . A A . 28 ARG H 1 1
8 8066 1 1 28 ARG HA H 6.933 3.887 1.092 1.00 . A A . 28 ARG HA 1 1
8 8067 1 1 28 ARG HB2 H 8.003 2.644 2.977 1.00 . A A . 28 ARG HB2 1 1
8 8068 1 1 28 ARG HB3 H 9.558 3.339 2.567 1.00 . A A . 28 ARG HB3 1 1
8 8069 1 1 28 ARG HD2 H 10.317 4.941 3.481 1.00 . A A . 28 ARG HD2 1 1
8 8070 1 1 28 ARG HD3 H 9.462 6.447 3.743 1.00 . A A . 28 ARG HD3 1 1
8 8071 1 1 28 ARG HE H 9.175 5.894 6.028 1.00 . A A . 28 ARG HE 1 1
8 8072 1 1 28 ARG HG2 H 7.618 5.482 2.831 1.00 . A A . 28 ARG HG2 1 1
8 8073 1 1 28 ARG HG3 H 7.519 4.455 4.247 1.00 . A A . 28 ARG HG3 1 1
8 8074 1 1 28 ARG HH11 H 10.509 3.165 4.251 1.00 . A A . 28 ARG HH11 1 1
8 8075 1 1 28 ARG HH12 H 10.920 2.273 5.677 1.00 . A A . 28 ARG HH12 1 1
8 8076 1 1 28 ARG HH21 H 9.717 4.717 7.910 1.00 . A A . 28 ARG HH21 1 1
8 8077 1 1 28 ARG HH22 H 10.466 3.161 7.773 1.00 . A A . 28 ARG HH22 1 1
8 8078 1 1 28 ARG N N 8.238 2.545 0.314 1.00 . A A . 28 ARG N 1 1
8 8079 1 1 28 ARG NE N 9.529 5.173 5.432 1.00 . A A . 28 ARG NE 1 1
8 8080 1 1 28 ARG NH1 N 10.533 3.089 5.248 1.00 . A A . 28 ARG NH1 1 1
8 8081 1 1 28 ARG NH2 N 10.079 3.977 7.343 1.00 . A A . 28 ARG NH2 1 1
8 8082 1 1 28 ARG O O 9.886 4.799 0.059 1.00 . A A . 28 ARG O 1 1
8 8083 1 1 29 ILE C C 9.994 7.560 0.670 1.00 . A A . 29 ILE C 1 1
8 8084 1 1 29 ILE CA C 8.653 7.289 -0.014 1.00 . A A . 29 ILE CA 1 1
8 8085 1 1 29 ILE CB C 7.661 8.448 0.097 1.00 . A A . 29 ILE CB 1 1
8 8086 1 1 29 ILE CD1 C 6.078 9.783 -1.343 1.00 . A A . 29 ILE CD1 1 1
8 8087 1 1 29 ILE CG1 C 6.619 8.388 -1.022 1.00 . A A . 29 ILE CG1 1 1
8 8088 1 1 29 ILE CG2 C 8.390 9.793 0.130 1.00 . A A . 29 ILE CG2 1 1
8 8089 1 1 29 ILE H H 7.152 6.170 0.898 1.00 . A A . 29 ILE H 1 1
8 8090 1 1 29 ILE HA H 8.835 7.122 -1.076 1.00 . A A . 29 ILE HA 1 1
8 8091 1 1 29 ILE HB H 7.125 8.350 1.041 1.00 . A A . 29 ILE HB 1 1
8 8092 1 1 29 ILE HD11 H 5.623 10.211 -0.450 1.00 . A A . 29 ILE HD11 1 1
8 8093 1 1 29 ILE HD12 H 6.896 10.422 -1.676 1.00 . A A . 29 ILE HD12 1 1
8 8094 1 1 29 ILE HD13 H 5.331 9.710 -2.133 1.00 . A A . 29 ILE HD13 1 1
8 8095 1 1 29 ILE HG12 H 7.066 7.953 -1.916 1.00 . A A . 29 ILE HG12 1 1
8 8096 1 1 29 ILE HG13 H 5.799 7.735 -0.725 1.00 . A A . 29 ILE HG13 1 1
8 8097 1 1 29 ILE HG21 H 9.166 9.767 0.895 1.00 . A A . 29 ILE HG21 1 1
8 8098 1 1 29 ILE HG22 H 8.844 9.984 -0.842 1.00 . A A . 29 ILE HG22 1 1
8 8099 1 1 29 ILE HG23 H 7.679 10.586 0.361 1.00 . A A . 29 ILE HG23 1 1
8 8100 1 1 29 ILE N N 8.075 6.071 0.526 1.00 . A A . 29 ILE N 1 1
8 8101 1 1 29 ILE O O 10.129 7.367 1.877 1.00 . A A . 29 ILE O 1 1
8 8102 1 1 30 LEU C C 12.499 9.817 0.362 1.00 . A A . 30 LEU C 1 1
8 8103 1 1 30 LEU CA C 12.278 8.303 0.383 1.00 . A A . 30 LEU CA 1 1
8 8104 1 1 30 LEU CB C 13.341 7.516 -0.386 1.00 . A A . 30 LEU CB 1 1
8 8105 1 1 30 LEU CD1 C 14.399 5.323 -1.042 1.00 . A A . 30 LEU CD1 1 1
8 8106 1 1 30 LEU CD2 C 13.523 5.662 1.314 1.00 . A A . 30 LEU CD2 1 1
8 8107 1 1 30 LEU CG C 13.344 6.001 -0.167 1.00 . A A . 30 LEU CG 1 1
8 8108 1 1 30 LEU H H 10.834 8.158 -1.112 1.00 . A A . 30 LEU H 1 1
8 8109 1 1 30 LEU HA H 12.312 7.963 1.418 1.00 . A A . 30 LEU HA 1 1
8 8110 1 1 30 LEU HB2 H 13.208 7.708 -1.451 1.00 . A A . 30 LEU HB2 1 1
8 8111 1 1 30 LEU HB3 H 14.322 7.904 -0.112 1.00 . A A . 30 LEU HB3 1 1
8 8112 1 1 30 LEU HD11 H 14.512 4.283 -0.735 1.00 . A A . 30 LEU HD11 1 1
8 8113 1 1 30 LEU HD12 H 14.085 5.361 -2.085 1.00 . A A . 30 LEU HD12 1 1
8 8114 1 1 30 LEU HD13 H 15.352 5.841 -0.930 1.00 . A A . 30 LEU HD13 1 1
8 8115 1 1 30 LEU HD21 H 14.241 6.351 1.760 1.00 . A A . 30 LEU HD21 1 1
8 8116 1 1 30 LEU HD22 H 12.565 5.753 1.826 1.00 . A A . 30 LEU HD22 1 1
8 8117 1 1 30 LEU HD23 H 13.891 4.641 1.411 1.00 . A A . 30 LEU HD23 1 1
8 8118 1 1 30 LEU HG H 12.373 5.610 -0.472 1.00 . A A . 30 LEU HG 1 1
8 8119 1 1 30 LEU N N 10.952 8.004 -0.131 1.00 . A A . 30 LEU N 1 1
8 8120 1 1 30 LEU O O 13.437 10.319 0.979 1.00 . A A . 30 LEU O 1 1
8 8121 1 1 31 ASP C C 10.374 12.496 -0.978 1.00 . A A . 31 ASP C 1 1
8 8122 1 1 31 ASP CA C 11.706 11.947 -0.464 1.00 . A A . 31 ASP CA 1 1
8 8123 1 1 31 ASP CB C 12.800 12.360 -1.451 1.00 . A A . 31 ASP CB 1 1
8 8124 1 1 31 ASP CG C 13.522 11.200 -2.138 1.00 . A A . 31 ASP CG 1 1
8 8125 1 1 31 ASP H H 10.859 10.084 -0.853 1.00 . A A . 31 ASP H 1 1
8 8126 1 1 31 ASP HA H 11.941 12.297 0.541 1.00 . A A . 31 ASP HA 1 1
8 8127 1 1 31 ASP HB2 H 12.356 12.996 -2.217 1.00 . A A . 31 ASP HB2 1 1
8 8128 1 1 31 ASP HB3 H 13.536 12.965 -0.922 1.00 . A A . 31 ASP HB3 1 1
8 8129 1 1 31 ASP N N 11.619 10.501 -0.355 1.00 . A A . 31 ASP N 1 1
8 8130 1 1 31 ASP O O 9.660 11.816 -1.714 1.00 . A A . 31 ASP O 1 1
8 8131 1 1 31 ASP OD1 O 12.857 10.515 -2.945 1.00 . A A . 31 ASP OD1 1 1
8 8132 1 1 31 ASP OD2 O 14.724 11.024 -1.841 1.00 . A A . 31 ASP OD2 1 1
8 8133 1 1 32 GLY C C 8.077 14.905 0.231 1.00 . A A . 32 GLY C 1 1
8 8134 1 1 32 GLY CA C 8.844 14.370 -0.980 1.00 . A A . 32 GLY CA 1 1
8 8135 1 1 32 GLY H H 10.664 14.268 0.028 1.00 . A A . 32 GLY H 1 1
8 8136 1 1 32 GLY HA2 H 9.069 15.189 -1.663 1.00 . A A . 32 GLY HA2 1 1
8 8137 1 1 32 GLY HA3 H 8.221 13.662 -1.526 1.00 . A A . 32 GLY HA3 1 1
8 8138 1 1 32 GLY N N 10.078 13.722 -0.570 1.00 . A A . 32 GLY N 1 1
8 8139 1 1 32 GLY O O 8.362 14.527 1.367 1.00 . A A . 32 GLY O 1 1
8 8140 1 1 33 ARG C C 5.514 15.280 1.729 1.00 . A A . 33 ARG C 1 1
8 8141 1 1 33 ARG CA C 6.309 16.365 0.999 1.00 . A A . 33 ARG CA 1 1
8 8142 1 1 33 ARG CB C 5.339 17.403 0.431 1.00 . A A . 33 ARG CB 1 1
8 8143 1 1 33 ARG CD C 5.307 18.666 2.614 1.00 . A A . 33 ARG CD 1 1
8 8144 1 1 33 ARG CG C 4.458 17.992 1.534 1.00 . A A . 33 ARG CG 1 1
8 8145 1 1 33 ARG CZ C 5.541 21.001 3.451 1.00 . A A . 33 ARG CZ 1 1
8 8146 1 1 33 ARG H H 6.894 16.077 -0.979 1.00 . A A . 33 ARG H 1 1
8 8147 1 1 33 ARG HA H 7.025 16.843 1.668 1.00 . A A . 33 ARG HA 1 1
8 8148 1 1 33 ARG HB2 H 5.900 18.201 -0.057 1.00 . A A . 33 ARG HB2 1 1
8 8149 1 1 33 ARG HB3 H 4.713 16.941 -0.332 1.00 . A A . 33 ARG HB3 1 1
8 8150 1 1 33 ARG HD2 H 5.263 18.087 3.536 1.00 . A A . 33 ARG HD2 1 1
8 8151 1 1 33 ARG HD3 H 6.352 18.691 2.303 1.00 . A A . 33 ARG HD3 1 1
8 8152 1 1 33 ARG HE H 3.891 20.269 2.560 1.00 . A A . 33 ARG HE 1 1
8 8153 1 1 33 ARG HG2 H 3.767 18.717 1.104 1.00 . A A . 33 ARG HG2 1 1
8 8154 1 1 33 ARG HG3 H 3.853 17.203 1.982 1.00 . A A . 33 ARG HG3 1 1
8 8155 1 1 33 ARG HH11 H 7.180 19.831 3.732 1.00 . A A . 33 ARG HH11 1 1
8 8156 1 1 33 ARG HH12 H 7.327 21.457 4.309 1.00 . A A . 33 ARG HH12 1 1
8 8157 1 1 33 ARG HH21 H 4.085 22.415 3.321 1.00 . A A . 33 ARG HH21 1 1
8 8158 1 1 33 ARG HH22 H 5.555 22.937 4.073 1.00 . A A . 33 ARG HH22 1 1
8 8159 1 1 33 ARG N N 7.119 15.775 -0.053 1.00 . A A . 33 ARG N 1 1
8 8160 1 1 33 ARG NE N 4.818 20.041 2.857 1.00 . A A . 33 ARG NE 1 1
8 8161 1 1 33 ARG NH1 N 6.788 20.741 3.866 1.00 . A A . 33 ARG NH1 1 1
8 8162 1 1 33 ARG NH2 N 5.016 22.221 3.630 1.00 . A A . 33 ARG NH2 1 1
8 8163 1 1 33 ARG O O 5.025 15.502 2.836 1.00 . A A . 33 ARG O 1 1
8 8164 1 1 34 ASP C C 5.676 12.031 2.281 1.00 . A A . 34 ASP C 1 1
8 8165 1 1 34 ASP CA C 4.683 13.010 1.652 1.00 . A A . 34 ASP CA 1 1
8 8166 1 1 34 ASP CB C 3.893 12.259 0.579 1.00 . A A . 34 ASP CB 1 1
8 8167 1 1 34 ASP CG C 2.687 13.014 0.017 1.00 . A A . 34 ASP CG 1 1
8 8168 1 1 34 ASP H H 5.811 13.958 0.179 1.00 . A A . 34 ASP H 1 1
8 8169 1 1 34 ASP HA H 4.010 13.452 2.388 1.00 . A A . 34 ASP HA 1 1
8 8170 1 1 34 ASP HB2 H 4.566 12.016 -0.243 1.00 . A A . 34 ASP HB2 1 1
8 8171 1 1 34 ASP HB3 H 3.548 11.314 0.998 1.00 . A A . 34 ASP HB3 1 1
8 8172 1 1 34 ASP N N 5.410 14.130 1.079 1.00 . A A . 34 ASP N 1 1
8 8173 1 1 34 ASP O O 5.300 10.929 2.678 1.00 . A A . 34 ASP O 1 1
8 8174 1 1 34 ASP OD1 O 2.188 13.904 0.738 1.00 . A A . 34 ASP OD1 1 1
8 8175 1 1 34 ASP OD2 O 2.291 12.683 -1.122 1.00 . A A . 34 ASP OD2 1 1
8 8176 1 1 35 LYS C C 7.355 10.642 3.901 1.00 . A A . 35 LYS C 1 1
8 8177 1 1 35 LYS CA C 7.975 11.644 2.925 1.00 . A A . 35 LYS CA 1 1
8 8178 1 1 35 LYS CB C 9.062 12.519 3.551 1.00 . A A . 35 LYS CB 1 1
8 8179 1 1 35 LYS CD C 11.540 12.979 3.649 1.00 . A A . 35 LYS CD 1 1
8 8180 1 1 35 LYS CE C 11.543 14.231 2.769 1.00 . A A . 35 LYS CE 1 1
8 8181 1 1 35 LYS CG C 10.457 11.996 3.201 1.00 . A A . 35 LYS CG 1 1
8 8182 1 1 35 LYS H H 7.222 13.366 2.027 1.00 . A A . 35 LYS H 1 1
8 8183 1 1 35 LYS HA H 8.438 11.089 2.109 1.00 . A A . 35 LYS HA 1 1
8 8184 1 1 35 LYS HB2 H 8.956 13.545 3.198 1.00 . A A . 35 LYS HB2 1 1
8 8185 1 1 35 LYS HB3 H 8.939 12.541 4.634 1.00 . A A . 35 LYS HB3 1 1
8 8186 1 1 35 LYS HD2 H 11.372 13.262 4.689 1.00 . A A . 35 LYS HD2 1 1
8 8187 1 1 35 LYS HD3 H 12.516 12.496 3.604 1.00 . A A . 35 LYS HD3 1 1
8 8188 1 1 35 LYS HE2 H 12.201 14.080 1.914 1.00 . A A . 35 LYS HE2 1 1
8 8189 1 1 35 LYS HE3 H 10.542 14.406 2.374 1.00 . A A . 35 LYS HE3 1 1
8 8190 1 1 35 LYS HG2 H 10.617 11.030 3.680 1.00 . A A . 35 LYS HG2 1 1
8 8191 1 1 35 LYS HG3 H 10.529 11.835 2.126 1.00 . A A . 35 LYS HG3 1 1
8 8192 1 1 35 LYS HZ1 H 12.988 15.465 3.520 1.00 . A A . 35 LYS HZ1 1 1
8 8193 1 1 35 LYS HZ2 H 11.599 16.239 3.146 1.00 . A A . 35 LYS HZ2 1 1
8 8194 1 1 35 LYS HZ3 H 11.684 15.319 4.493 1.00 . A A . 35 LYS HZ3 1 1
8 8195 1 1 35 LYS N N 6.925 12.468 2.352 1.00 . A A . 35 LYS N 1 1
8 8196 1 1 35 LYS NZ N 11.990 15.409 3.545 1.00 . A A . 35 LYS NZ 1 1
8 8197 1 1 35 LYS O O 6.521 11.009 4.727 1.00 . A A . 35 LYS O 1 1
8 8198 1 1 36 GLY C C 6.043 7.681 4.028 1.00 . A A . 36 GLY C 1 1
8 8199 1 1 36 GLY CA C 7.285 8.338 4.635 1.00 . A A . 36 GLY CA 1 1
8 8200 1 1 36 GLY H H 8.465 9.105 3.100 1.00 . A A . 36 GLY H 1 1
8 8201 1 1 36 GLY HA2 H 8.061 7.588 4.786 1.00 . A A . 36 GLY HA2 1 1
8 8202 1 1 36 GLY HA3 H 7.042 8.747 5.615 1.00 . A A . 36 GLY HA3 1 1
8 8203 1 1 36 GLY N N 7.787 9.396 3.774 1.00 . A A . 36 GLY N 1 1
8 8204 1 1 36 GLY O O 5.568 6.663 4.530 1.00 . A A . 36 GLY O 1 1
8 8205 1 1 37 ARG C C 4.653 6.379 1.720 1.00 . A A . 37 ARG C 1 1
8 8206 1 1 37 ARG CA C 4.376 7.776 2.278 1.00 . A A . 37 ARG CA 1 1
8 8207 1 1 37 ARG CB C 3.954 8.700 1.134 1.00 . A A . 37 ARG CB 1 1
8 8208 1 1 37 ARG CD C 1.867 9.377 -0.109 1.00 . A A . 37 ARG CD 1 1
8 8209 1 1 37 ARG CG C 2.482 9.096 1.264 1.00 . A A . 37 ARG CG 1 1
8 8210 1 1 37 ARG CZ C -0.566 9.012 0.288 1.00 . A A . 37 ARG CZ 1 1
8 8211 1 1 37 ARG H H 5.946 9.117 2.557 1.00 . A A . 37 ARG H 1 1
8 8212 1 1 37 ARG HA H 3.602 7.746 3.045 1.00 . A A . 37 ARG HA 1 1
8 8213 1 1 37 ARG HB2 H 4.577 9.595 1.136 1.00 . A A . 37 ARG HB2 1 1
8 8214 1 1 37 ARG HB3 H 4.117 8.201 0.179 1.00 . A A . 37 ARG HB3 1 1
8 8215 1 1 37 ARG HD2 H 2.449 10.137 -0.629 1.00 . A A . 37 ARG HD2 1 1
8 8216 1 1 37 ARG HD3 H 1.899 8.476 -0.722 1.00 . A A . 37 ARG HD3 1 1
8 8217 1 1 37 ARG HE H 0.280 10.810 -0.031 1.00 . A A . 37 ARG HE 1 1
8 8218 1 1 37 ARG HG2 H 1.929 8.298 1.758 1.00 . A A . 37 ARG HG2 1 1
8 8219 1 1 37 ARG HG3 H 2.394 9.982 1.894 1.00 . A A . 37 ARG HG3 1 1
8 8220 1 1 37 ARG HH11 H 0.560 7.318 0.305 1.00 . A A . 37 ARG HH11 1 1
8 8221 1 1 37 ARG HH12 H -1.134 7.081 0.579 1.00 . A A . 37 ARG HH12 1 1
8 8222 1 1 37 ARG HH21 H -1.955 10.497 0.330 1.00 . A A . 37 ARG HH21 1 1
8 8223 1 1 37 ARG HH22 H -2.574 8.901 0.594 1.00 . A A . 37 ARG HH22 1 1
8 8224 1 1 37 ARG N N 5.553 8.290 2.958 1.00 . A A . 37 ARG N 1 1
8 8225 1 1 37 ARG NE N 0.467 9.831 0.048 1.00 . A A . 37 ARG NE 1 1
8 8226 1 1 37 ARG NH1 N -0.363 7.692 0.400 1.00 . A A . 37 ARG NH1 1 1
8 8227 1 1 37 ARG NH2 N -1.803 9.512 0.415 1.00 . A A . 37 ARG NH2 1 1
8 8228 1 1 37 ARG O O 5.629 6.176 0.999 1.00 . A A . 37 ARG O 1 1
8 8229 1 1 38 ILE C C 2.683 3.693 0.795 1.00 . A A . 38 ILE C 1 1
8 8230 1 1 38 ILE CA C 3.914 4.078 1.619 1.00 . A A . 38 ILE CA 1 1
8 8231 1 1 38 ILE CB C 4.178 3.144 2.802 1.00 . A A . 38 ILE CB 1 1
8 8232 1 1 38 ILE CD1 C 4.968 3.940 5.061 1.00 . A A . 38 ILE CD1 1 1
8 8233 1 1 38 ILE CG1 C 5.378 3.624 3.621 1.00 . A A . 38 ILE CG1 1 1
8 8234 1 1 38 ILE CG2 C 4.347 1.698 2.331 1.00 . A A . 38 ILE CG2 1 1
8 8235 1 1 38 ILE H H 2.985 5.624 2.662 1.00 . A A . 38 ILE H 1 1
8 8236 1 1 38 ILE HA H 4.790 4.035 0.972 1.00 . A A . 38 ILE HA 1 1
8 8237 1 1 38 ILE HB H 3.309 3.170 3.458 1.00 . A A . 38 ILE HB 1 1
8 8238 1 1 38 ILE HD11 H 4.378 4.857 5.077 1.00 . A A . 38 ILE HD11 1 1
8 8239 1 1 38 ILE HD12 H 4.373 3.118 5.458 1.00 . A A . 38 ILE HD12 1 1
8 8240 1 1 38 ILE HD13 H 5.860 4.071 5.673 1.00 . A A . 38 ILE HD13 1 1
8 8241 1 1 38 ILE HG12 H 6.153 2.858 3.620 1.00 . A A . 38 ILE HG12 1 1
8 8242 1 1 38 ILE HG13 H 5.808 4.512 3.158 1.00 . A A . 38 ILE HG13 1 1
8 8243 1 1 38 ILE HG21 H 5.070 1.663 1.517 1.00 . A A . 38 ILE HG21 1 1
8 8244 1 1 38 ILE HG22 H 4.703 1.086 3.160 1.00 . A A . 38 ILE HG22 1 1
8 8245 1 1 38 ILE HG23 H 3.387 1.315 1.983 1.00 . A A . 38 ILE HG23 1 1
8 8246 1 1 38 ILE N N 3.776 5.451 2.075 1.00 . A A . 38 ILE N 1 1
8 8247 1 1 38 ILE O O 1.553 3.822 1.263 1.00 . A A . 38 ILE O 1 1
8 8248 1 1 39 LEU C C 2.214 1.467 -1.930 1.00 . A A . 39 LEU C 1 1
8 8249 1 1 39 LEU CA C 1.872 2.824 -1.311 1.00 . A A . 39 LEU CA 1 1
8 8250 1 1 39 LEU CB C 1.594 3.918 -2.344 1.00 . A A . 39 LEU CB 1 1
8 8251 1 1 39 LEU CD1 C 2.589 5.894 -1.132 1.00 . A A . 39 LEU CD1 1 1
8 8252 1 1 39 LEU CD2 C 0.768 6.244 -2.865 1.00 . A A . 39 LEU CD2 1 1
8 8253 1 1 39 LEU CG C 1.330 5.318 -1.784 1.00 . A A . 39 LEU CG 1 1
8 8254 1 1 39 LEU H H 3.866 3.127 -0.791 1.00 . A A . 39 LEU H 1 1
8 8255 1 1 39 LEU HA H 0.970 2.712 -0.709 1.00 . A A . 39 LEU HA 1 1
8 8256 1 1 39 LEU HB2 H 2.445 3.975 -3.022 1.00 . A A . 39 LEU HB2 1 1
8 8257 1 1 39 LEU HB3 H 0.731 3.618 -2.939 1.00 . A A . 39 LEU HB3 1 1
8 8258 1 1 39 LEU HD11 H 3.438 5.246 -1.348 1.00 . A A . 39 LEU HD11 1 1
8 8259 1 1 39 LEU HD12 H 2.780 6.890 -1.531 1.00 . A A . 39 LEU HD12 1 1
8 8260 1 1 39 LEU HD13 H 2.444 5.956 -0.054 1.00 . A A . 39 LEU HD13 1 1
8 8261 1 1 39 LEU HD21 H 1.421 6.221 -3.737 1.00 . A A . 39 LEU HD21 1 1
8 8262 1 1 39 LEU HD22 H -0.229 5.908 -3.148 1.00 . A A . 39 LEU HD22 1 1
8 8263 1 1 39 LEU HD23 H 0.713 7.261 -2.478 1.00 . A A . 39 LEU HD23 1 1
8 8264 1 1 39 LEU HG H 0.572 5.236 -1.004 1.00 . A A . 39 LEU HG 1 1
8 8265 1 1 39 LEU N N 2.944 3.229 -0.418 1.00 . A A . 39 LEU N 1 1
8 8266 1 1 39 LEU O O 3.348 1.240 -2.349 1.00 . A A . 39 LEU O 1 1
8 8267 1 1 40 THR C C 0.734 -0.819 -3.906 1.00 . A A . 40 THR C 1 1
8 8268 1 1 40 THR CA C 1.393 -0.728 -2.528 1.00 . A A . 40 THR CA 1 1
8 8269 1 1 40 THR CB C 0.845 -1.743 -1.524 1.00 . A A . 40 THR CB 1 1
8 8270 1 1 40 THR CG2 C 1.743 -2.975 -1.387 1.00 . A A . 40 THR CG2 1 1
8 8271 1 1 40 THR H H 0.293 0.793 -1.625 1.00 . A A . 40 THR H 1 1
8 8272 1 1 40 THR HA H 2.460 -0.898 -2.672 1.00 . A A . 40 THR HA 1 1
8 8273 1 1 40 THR HB H -0.175 -2.031 -1.778 1.00 . A A . 40 THR HB 1 1
8 8274 1 1 40 THR HG1 H 0.067 -0.764 0.039 1.00 . A A . 40 THR HG1 1 1
8 8275 1 1 40 THR HG21 H 1.710 -3.335 -0.359 1.00 . A A . 40 THR HG21 1 1
8 8276 1 1 40 THR HG22 H 1.390 -3.758 -2.058 1.00 . A A . 40 THR HG22 1 1
8 8277 1 1 40 THR HG23 H 2.767 -2.708 -1.647 1.00 . A A . 40 THR HG23 1 1
8 8278 1 1 40 THR N N 1.213 0.601 -1.968 1.00 . A A . 40 THR N 1 1
8 8279 1 1 40 THR O O -0.376 -0.326 -4.101 1.00 . A A . 40 THR O 1 1
8 8280 1 1 40 THR OG1 O 0.964 -1.086 -0.265 1.00 . A A . 40 THR OG1 1 1
8 8281 1 1 41 ARG C C 1.347 -2.983 -6.735 1.00 . A A . 41 ARG C 1 1
8 8282 1 1 41 ARG CA C 0.944 -1.616 -6.180 1.00 . A A . 41 ARG CA 1 1
8 8283 1 1 41 ARG CB C 1.482 -0.520 -7.102 1.00 . A A . 41 ARG CB 1 1
8 8284 1 1 41 ARG CD C 1.254 1.777 -6.086 1.00 . A A . 41 ARG CD 1 1
8 8285 1 1 41 ARG CG C 0.620 0.741 -7.017 1.00 . A A . 41 ARG CG 1 1
8 8286 1 1 41 ARG CZ C 1.667 3.757 -7.541 1.00 . A A . 41 ARG CZ 1 1
8 8287 1 1 41 ARG H H 2.348 -1.851 -4.659 1.00 . A A . 41 ARG H 1 1
8 8288 1 1 41 ARG HA H -0.139 -1.534 -6.087 1.00 . A A . 41 ARG HA 1 1
8 8289 1 1 41 ARG HB2 H 2.510 -0.281 -6.828 1.00 . A A . 41 ARG HB2 1 1
8 8290 1 1 41 ARG HB3 H 1.503 -0.882 -8.130 1.00 . A A . 41 ARG HB3 1 1
8 8291 1 1 41 ARG HD2 H 0.864 1.656 -5.075 1.00 . A A . 41 ARG HD2 1 1
8 8292 1 1 41 ARG HD3 H 2.331 1.620 -6.033 1.00 . A A . 41 ARG HD3 1 1
8 8293 1 1 41 ARG HE H 0.201 3.638 -6.167 1.00 . A A . 41 ARG HE 1 1
8 8294 1 1 41 ARG HG2 H 0.495 1.169 -8.012 1.00 . A A . 41 ARG HG2 1 1
8 8295 1 1 41 ARG HG3 H -0.375 0.482 -6.655 1.00 . A A . 41 ARG HG3 1 1
8 8296 1 1 41 ARG HH11 H 2.949 2.206 -7.835 1.00 . A A . 41 ARG HH11 1 1
8 8297 1 1 41 ARG HH12 H 3.224 3.590 -8.839 1.00 . A A . 41 ARG HH12 1 1
8 8298 1 1 41 ARG HH21 H 0.563 5.464 -7.492 1.00 . A A . 41 ARG HH21 1 1
8 8299 1 1 41 ARG HH22 H 1.858 5.456 -8.643 1.00 . A A . 41 ARG HH22 1 1
8 8300 1 1 41 ARG N N 1.446 -1.453 -4.826 1.00 . A A . 41 ARG N 1 1
8 8301 1 1 41 ARG NE N 0.966 3.143 -6.579 1.00 . A A . 41 ARG NE 1 1
8 8302 1 1 41 ARG NH1 N 2.700 3.131 -8.121 1.00 . A A . 41 ARG NH1 1 1
8 8303 1 1 41 ARG NH2 N 1.335 4.997 -7.925 1.00 . A A . 41 ARG NH2 1 1
8 8304 1 1 41 ARG O O 2.334 -3.570 -6.293 1.00 . A A . 41 ARG O 1 1
8 8305 1 1 42 ASN C C 1.771 -4.545 -9.502 1.00 . A A . 42 ASN C 1 1
8 8306 1 1 42 ASN CA C 0.826 -4.739 -8.315 1.00 . A A . 42 ASN CA 1 1
8 8307 1 1 42 ASN CB C -0.465 -5.373 -8.837 1.00 . A A . 42 ASN CB 1 1
8 8308 1 1 42 ASN CG C -1.615 -5.168 -7.849 1.00 . A A . 42 ASN CG 1 1
8 8309 1 1 42 ASN H H -0.238 -2.968 -8.049 1.00 . A A . 42 ASN H 1 1
8 8310 1 1 42 ASN HA H 1.265 -5.351 -7.528 1.00 . A A . 42 ASN HA 1 1
8 8311 1 1 42 ASN HB2 H -0.726 -4.934 -9.800 1.00 . A A . 42 ASN HB2 1 1
8 8312 1 1 42 ASN HB3 H -0.310 -6.439 -9.004 1.00 . A A . 42 ASN HB3 1 1
8 8313 1 1 42 ASN HD21 H -1.983 -3.378 -8.720 1.00 . A A . 42 ASN HD21 1 1
8 8314 1 1 42 ASN HD22 H -3.032 -3.791 -7.405 1.00 . A A . 42 ASN HD22 1 1
8 8315 1 1 42 ASN N N 0.563 -3.451 -7.695 1.00 . A A . 42 ASN N 1 1
8 8316 1 1 42 ASN ND2 N -2.264 -4.017 -8.004 1.00 . A A . 42 ASN ND2 1 1
8 8317 1 1 42 ASN O O 1.538 -3.686 -10.352 1.00 . A A . 42 ASN O 1 1
8 8318 1 1 42 ASN OD1 O -1.895 -6.000 -7.001 1.00 . A A . 42 ASN OD1 1 1
8 8319 1 1 43 VAL C C 4.269 -6.699 -10.943 1.00 . A A . 43 VAL C 1 1
8 8320 1 1 43 VAL CA C 3.799 -5.286 -10.593 1.00 . A A . 43 VAL CA 1 1
8 8321 1 1 43 VAL CB C 4.946 -4.358 -10.189 1.00 . A A . 43 VAL CB 1 1
8 8322 1 1 43 VAL CG1 C 5.463 -4.701 -8.790 1.00 . A A . 43 VAL CG1 1 1
8 8323 1 1 43 VAL CG2 C 6.077 -4.403 -11.218 1.00 . A A . 43 VAL CG2 1 1
8 8324 1 1 43 VAL H H 2.999 -6.053 -8.829 1.00 . A A . 43 VAL H 1 1
8 8325 1 1 43 VAL HA H 3.306 -4.854 -11.463 1.00 . A A . 43 VAL HA 1 1
8 8326 1 1 43 VAL HB H 4.559 -3.339 -10.162 1.00 . A A . 43 VAL HB 1 1
8 8327 1 1 43 VAL HG11 H 6.551 -4.765 -8.811 1.00 . A A . 43 VAL HG11 1 1
8 8328 1 1 43 VAL HG12 H 5.158 -3.925 -8.089 1.00 . A A . 43 VAL HG12 1 1
8 8329 1 1 43 VAL HG13 H 5.049 -5.659 -8.475 1.00 . A A . 43 VAL HG13 1 1
8 8330 1 1 43 VAL HG21 H 6.854 -3.693 -10.936 1.00 . A A . 43 VAL HG21 1 1
8 8331 1 1 43 VAL HG22 H 6.498 -5.408 -11.251 1.00 . A A . 43 VAL HG22 1 1
8 8332 1 1 43 VAL HG23 H 5.684 -4.141 -12.201 1.00 . A A . 43 VAL HG23 1 1
8 8333 1 1 43 VAL N N 2.817 -5.357 -9.523 1.00 . A A . 43 VAL N 1 1
8 8334 1 1 43 VAL O O 4.401 -7.549 -10.064 1.00 . A A . 43 VAL O 1 1
8 8335 1 1 44 MET C C 6.487 -8.258 -12.779 1.00 . A A . 44 MET C 1 1
8 8336 1 1 44 MET CA C 4.959 -8.203 -12.707 1.00 . A A . 44 MET CA 1 1
8 8337 1 1 44 MET CB C 4.373 -8.469 -14.095 1.00 . A A . 44 MET CB 1 1
8 8338 1 1 44 MET CE C 3.727 -12.022 -16.089 1.00 . A A . 44 MET CE 1 1
8 8339 1 1 44 MET CG C 4.431 -9.958 -14.439 1.00 . A A . 44 MET CG 1 1
8 8340 1 1 44 MET H H 4.397 -6.210 -12.939 1.00 . A A . 44 MET H 1 1
8 8341 1 1 44 MET HA H 4.597 -8.926 -11.977 1.00 . A A . 44 MET HA 1 1
8 8342 1 1 44 MET HB2 H 3.339 -8.124 -14.129 1.00 . A A . 44 MET HB2 1 1
8 8343 1 1 44 MET HB3 H 4.923 -7.897 -14.842 1.00 . A A . 44 MET HB3 1 1
8 8344 1 1 44 MET HE1 H 4.784 -12.169 -15.866 1.00 . A A . 44 MET HE1 1 1
8 8345 1 1 44 MET HE2 H 3.128 -12.689 -15.469 1.00 . A A . 44 MET HE2 1 1
8 8346 1 1 44 MET HE3 H 3.544 -12.242 -17.141 1.00 . A A . 44 MET HE3 1 1
8 8347 1 1 44 MET HG2 H 5.441 -10.230 -14.745 1.00 . A A . 44 MET HG2 1 1
8 8348 1 1 44 MET HG3 H 4.196 -10.553 -13.556 1.00 . A A . 44 MET HG3 1 1
8 8349 1 1 44 MET N N 4.507 -6.907 -12.230 1.00 . A A . 44 MET N 1 1
8 8350 1 1 44 MET O O 7.112 -7.416 -13.422 1.00 . A A . 44 MET O 1 1
8 8351 1 1 44 MET SD S 3.277 -10.329 -15.748 1.00 . A A . 44 MET SD 1 1
8 8352 1 1 45 GLY C C 8.993 -9.638 -10.663 1.00 . A A . 45 GLY C 1 1
8 8353 1 1 45 GLY CA C 8.485 -9.434 -12.091 1.00 . A A . 45 GLY CA 1 1
8 8354 1 1 45 GLY H H 6.527 -9.938 -11.591 1.00 . A A . 45 GLY H 1 1
8 8355 1 1 45 GLY HA2 H 8.759 -10.293 -12.704 1.00 . A A . 45 GLY HA2 1 1
8 8356 1 1 45 GLY HA3 H 8.968 -8.562 -12.532 1.00 . A A . 45 GLY HA3 1 1
8 8357 1 1 45 GLY N N 7.043 -9.258 -12.111 1.00 . A A . 45 GLY N 1 1
8 8358 1 1 45 GLY O O 8.340 -9.230 -9.704 1.00 . A A . 45 GLY O 1 1
8 8359 1 1 46 PRO C C 11.392 -9.274 -8.675 1.00 . A A . 46 PRO C 1 1
8 8360 1 1 46 PRO CA C 10.788 -10.548 -9.268 1.00 . A A . 46 PRO CA 1 1
8 8361 1 1 46 PRO CB C 11.823 -11.631 -9.528 1.00 . A A . 46 PRO CB 1 1
8 8362 1 1 46 PRO CD C 10.987 -10.783 -11.677 1.00 . A A . 46 PRO CD 1 1
8 8363 1 1 46 PRO CG C 12.087 -11.604 -11.025 1.00 . A A . 46 PRO CG 1 1
8 8364 1 1 46 PRO HA H 10.092 -10.850 -8.616 1.00 . A A . 46 PRO HA 1 1
8 8365 1 1 46 PRO HB2 H 12.737 -11.440 -8.967 1.00 . A A . 46 PRO HB2 1 1
8 8366 1 1 46 PRO HB3 H 11.454 -12.607 -9.214 1.00 . A A . 46 PRO HB3 1 1
8 8367 1 1 46 PRO HD2 H 11.400 -9.963 -12.265 1.00 . A A . 46 PRO HD2 1 1
8 8368 1 1 46 PRO HD3 H 10.388 -11.391 -12.355 1.00 . A A . 46 PRO HD3 1 1
8 8369 1 1 46 PRO HG2 H 13.063 -11.167 -11.232 1.00 . A A . 46 PRO HG2 1 1
8 8370 1 1 46 PRO HG3 H 12.098 -12.616 -11.428 1.00 . A A . 46 PRO HG3 1 1
8 8371 1 1 46 PRO N N 10.185 -10.286 -10.563 1.00 . A A . 46 PRO N 1 1
8 8372 1 1 46 PRO O O 12.565 -8.978 -8.896 1.00 . A A . 46 PRO O 1 1
8 8373 1 1 47 ILE C C 10.716 -7.382 -5.806 1.00 . A A . 47 ILE C 1 1
8 8374 1 1 47 ILE CA C 11.001 -7.317 -7.308 1.00 . A A . 47 ILE CA 1 1
8 8375 1 1 47 ILE CB C 10.366 -6.111 -8.003 1.00 . A A . 47 ILE CB 1 1
8 8376 1 1 47 ILE CD1 C 11.092 -3.814 -8.751 1.00 . A A . 47 ILE CD1 1 1
8 8377 1 1 47 ILE CG1 C 11.062 -4.812 -7.591 1.00 . A A . 47 ILE CG1 1 1
8 8378 1 1 47 ILE CG2 C 8.859 -6.060 -7.746 1.00 . A A . 47 ILE CG2 1 1
8 8379 1 1 47 ILE H H 9.610 -8.801 -7.759 1.00 . A A . 47 ILE H 1 1
8 8380 1 1 47 ILE HA H 12.079 -7.242 -7.452 1.00 . A A . 47 ILE HA 1 1
8 8381 1 1 47 ILE HB H 10.505 -6.224 -9.078 1.00 . A A . 47 ILE HB 1 1
8 8382 1 1 47 ILE HD11 H 10.141 -3.847 -9.282 1.00 . A A . 47 ILE HD11 1 1
8 8383 1 1 47 ILE HD12 H 11.256 -2.809 -8.361 1.00 . A A . 47 ILE HD12 1 1
8 8384 1 1 47 ILE HD13 H 11.899 -4.075 -9.435 1.00 . A A . 47 ILE HD13 1 1
8 8385 1 1 47 ILE HG12 H 10.543 -4.371 -6.740 1.00 . A A . 47 ILE HG12 1 1
8 8386 1 1 47 ILE HG13 H 12.080 -5.028 -7.266 1.00 . A A . 47 ILE HG13 1 1
8 8387 1 1 47 ILE HG21 H 8.358 -5.620 -8.608 1.00 . A A . 47 ILE HG21 1 1
8 8388 1 1 47 ILE HG22 H 8.484 -7.070 -7.584 1.00 . A A . 47 ILE HG22 1 1
8 8389 1 1 47 ILE HG23 H 8.662 -5.453 -6.862 1.00 . A A . 47 ILE HG23 1 1
8 8390 1 1 47 ILE N N 10.563 -8.553 -7.934 1.00 . A A . 47 ILE N 1 1
8 8391 1 1 47 ILE O O 9.574 -7.583 -5.396 1.00 . A A . 47 ILE O 1 1
8 8392 1 1 48 ARG C C 12.305 -6.007 -2.961 1.00 . A A . 48 ARG C 1 1
8 8393 1 1 48 ARG CA C 11.651 -7.244 -3.580 1.00 . A A . 48 ARG CA 1 1
8 8394 1 1 48 ARG CB C 12.305 -8.501 -3.003 1.00 . A A . 48 ARG CB 1 1
8 8395 1 1 48 ARG CD C 14.186 -8.988 -4.611 1.00 . A A . 48 ARG CD 1 1
8 8396 1 1 48 ARG CG C 13.820 -8.477 -3.216 1.00 . A A . 48 ARG CG 1 1
8 8397 1 1 48 ARG CZ C 16.025 -8.572 -6.241 1.00 . A A . 48 ARG CZ 1 1
8 8398 1 1 48 ARG H H 12.699 -7.045 -5.370 1.00 . A A . 48 ARG H 1 1
8 8399 1 1 48 ARG HA H 10.577 -7.256 -3.392 1.00 . A A . 48 ARG HA 1 1
8 8400 1 1 48 ARG HB2 H 12.085 -8.574 -1.939 1.00 . A A . 48 ARG HB2 1 1
8 8401 1 1 48 ARG HB3 H 11.882 -9.386 -3.478 1.00 . A A . 48 ARG HB3 1 1
8 8402 1 1 48 ARG HD2 H 14.428 -10.050 -4.567 1.00 . A A . 48 ARG HD2 1 1
8 8403 1 1 48 ARG HD3 H 13.333 -8.883 -5.281 1.00 . A A . 48 ARG HD3 1 1
8 8404 1 1 48 ARG HE H 15.629 -7.408 -4.647 1.00 . A A . 48 ARG HE 1 1
8 8405 1 1 48 ARG HG2 H 14.193 -7.461 -3.087 1.00 . A A . 48 ARG HG2 1 1
8 8406 1 1 48 ARG HG3 H 14.307 -9.094 -2.460 1.00 . A A . 48 ARG HG3 1 1
8 8407 1 1 48 ARG HH11 H 14.903 -10.223 -6.630 1.00 . A A . 48 ARG HH11 1 1
8 8408 1 1 48 ARG HH12 H 16.185 -9.920 -7.755 1.00 . A A . 48 ARG HH12 1 1
8 8409 1 1 48 ARG HH21 H 17.320 -7.008 -6.130 1.00 . A A . 48 ARG HH21 1 1
8 8410 1 1 48 ARG HH22 H 17.569 -8.079 -7.469 1.00 . A A . 48 ARG HH22 1 1
8 8411 1 1 48 ARG N N 11.773 -7.208 -5.028 1.00 . A A . 48 ARG N 1 1
8 8412 1 1 48 ARG NE N 15.341 -8.228 -5.141 1.00 . A A . 48 ARG NE 1 1
8 8413 1 1 48 ARG NH1 N 15.675 -9.664 -6.934 1.00 . A A . 48 ARG NH1 1 1
8 8414 1 1 48 ARG NH2 N 17.059 -7.823 -6.648 1.00 . A A . 48 ARG NH2 1 1
8 8415 1 1 48 ARG O O 13.062 -5.303 -3.626 1.00 . A A . 48 ARG O 1 1
8 8416 1 1 49 GLU C C 13.966 -4.360 -1.443 1.00 . A A . 49 GLU C 1 1
8 8417 1 1 49 GLU CA C 12.536 -4.642 -0.978 1.00 . A A . 49 GLU CA 1 1
8 8418 1 1 49 GLU CB C 12.485 -4.869 0.534 1.00 . A A . 49 GLU CB 1 1
8 8419 1 1 49 GLU CD C 13.440 -6.608 2.091 1.00 . A A . 49 GLU CD 1 1
8 8420 1 1 49 GLU CG C 12.556 -6.360 0.867 1.00 . A A . 49 GLU CG 1 1
8 8421 1 1 49 GLU H H 11.371 -6.359 -1.161 1.00 . A A . 49 GLU H 1 1
8 8422 1 1 49 GLU HA H 11.891 -3.801 -1.235 1.00 . A A . 49 GLU HA 1 1
8 8423 1 1 49 GLU HB2 H 13.314 -4.347 1.012 1.00 . A A . 49 GLU HB2 1 1
8 8424 1 1 49 GLU HB3 H 11.566 -4.445 0.938 1.00 . A A . 49 GLU HB3 1 1
8 8425 1 1 49 GLU HG2 H 11.552 -6.742 1.056 1.00 . A A . 49 GLU HG2 1 1
8 8426 1 1 49 GLU HG3 H 12.950 -6.910 0.012 1.00 . A A . 49 GLU HG3 1 1
8 8427 1 1 49 GLU N N 11.988 -5.781 -1.694 1.00 . A A . 49 GLU N 1 1
8 8428 1 1 49 GLU O O 14.785 -5.274 -1.533 1.00 . A A . 49 GLU O 1 1
8 8429 1 1 49 GLU OE1 O 13.250 -5.876 3.086 1.00 . A A . 49 GLU OE1 1 1
8 8430 1 1 49 GLU OE2 O 14.287 -7.524 2.003 1.00 . A A . 49 GLU OE2 1 1
8 8431 1 1 50 GLY C C 15.473 -2.078 -3.585 1.00 . A A . 50 GLY C 1 1
8 8432 1 1 50 GLY CA C 15.540 -2.678 -2.179 1.00 . A A . 50 GLY CA 1 1
8 8433 1 1 50 GLY H H 13.551 -2.354 -1.651 1.00 . A A . 50 GLY H 1 1
8 8434 1 1 50 GLY HA2 H 15.953 -1.945 -1.487 1.00 . A A . 50 GLY HA2 1 1
8 8435 1 1 50 GLY HA3 H 16.215 -3.534 -2.177 1.00 . A A . 50 GLY HA3 1 1
8 8436 1 1 50 GLY N N 14.223 -3.091 -1.726 1.00 . A A . 50 GLY N 1 1
8 8437 1 1 50 GLY O O 16.371 -1.343 -3.994 1.00 . A A . 50 GLY O 1 1
8 8438 1 1 51 ASP C C 13.700 -0.473 -5.578 1.00 . A A . 51 ASP C 1 1
8 8439 1 1 51 ASP CA C 14.204 -1.916 -5.638 1.00 . A A . 51 ASP CA 1 1
8 8440 1 1 51 ASP CB C 13.161 -2.750 -6.385 1.00 . A A . 51 ASP CB 1 1
8 8441 1 1 51 ASP CG C 13.604 -3.261 -7.757 1.00 . A A . 51 ASP CG 1 1
8 8442 1 1 51 ASP H H 13.674 -3.011 -3.946 1.00 . A A . 51 ASP H 1 1
8 8443 1 1 51 ASP HA H 15.179 -1.998 -6.117 1.00 . A A . 51 ASP HA 1 1
8 8444 1 1 51 ASP HB2 H 12.889 -3.605 -5.766 1.00 . A A . 51 ASP HB2 1 1
8 8445 1 1 51 ASP HB3 H 12.260 -2.149 -6.512 1.00 . A A . 51 ASP HB3 1 1
8 8446 1 1 51 ASP N N 14.400 -2.413 -4.286 1.00 . A A . 51 ASP N 1 1
8 8447 1 1 51 ASP O O 13.345 0.021 -4.508 1.00 . A A . 51 ASP O 1 1
8 8448 1 1 51 ASP OD1 O 13.396 -2.513 -8.736 1.00 . A A . 51 ASP OD1 1 1
8 8449 1 1 51 ASP OD2 O 14.141 -4.390 -7.796 1.00 . A A . 51 ASP OD2 1 1
8 8450 1 1 52 ILE C C 11.818 1.569 -7.418 1.00 . A A . 52 ILE C 1 1
8 8451 1 1 52 ILE CA C 13.231 1.541 -6.833 1.00 . A A . 52 ILE CA 1 1
8 8452 1 1 52 ILE CB C 14.238 2.385 -7.616 1.00 . A A . 52 ILE CB 1 1
8 8453 1 1 52 ILE CD1 C 16.281 0.936 -7.911 1.00 . A A . 52 ILE CD1 1 1
8 8454 1 1 52 ILE CG1 C 15.668 2.111 -7.145 1.00 . A A . 52 ILE CG1 1 1
8 8455 1 1 52 ILE CG2 C 13.885 3.872 -7.539 1.00 . A A . 52 ILE CG2 1 1
8 8456 1 1 52 ILE H H 13.976 -0.245 -7.605 1.00 . A A . 52 ILE H 1 1
8 8457 1 1 52 ILE HA H 13.193 1.942 -5.820 1.00 . A A . 52 ILE HA 1 1
8 8458 1 1 52 ILE HB H 14.183 2.096 -8.666 1.00 . A A . 52 ILE HB 1 1
8 8459 1 1 52 ILE HD11 H 17.164 1.277 -8.452 1.00 . A A . 52 ILE HD11 1 1
8 8460 1 1 52 ILE HD12 H 16.566 0.154 -7.208 1.00 . A A . 52 ILE HD12 1 1
8 8461 1 1 52 ILE HD13 H 15.551 0.542 -8.617 1.00 . A A . 52 ILE HD13 1 1
8 8462 1 1 52 ILE HG12 H 16.279 3.002 -7.289 1.00 . A A . 52 ILE HG12 1 1
8 8463 1 1 52 ILE HG13 H 15.667 1.893 -6.077 1.00 . A A . 52 ILE HG13 1 1
8 8464 1 1 52 ILE HG21 H 14.687 4.460 -7.984 1.00 . A A . 52 ILE HG21 1 1
8 8465 1 1 52 ILE HG22 H 12.957 4.054 -8.082 1.00 . A A . 52 ILE HG22 1 1
8 8466 1 1 52 ILE HG23 H 13.758 4.161 -6.496 1.00 . A A . 52 ILE HG23 1 1
8 8467 1 1 52 ILE N N 13.685 0.164 -6.740 1.00 . A A . 52 ILE N 1 1
8 8468 1 1 52 ILE O O 11.472 0.737 -8.256 1.00 . A A . 52 ILE O 1 1
8 8469 1 1 53 LEU C C 9.359 4.168 -7.613 1.00 . A A . 53 LEU C 1 1
8 8470 1 1 53 LEU CA C 9.671 2.682 -7.422 1.00 . A A . 53 LEU CA 1 1
8 8471 1 1 53 LEU CB C 8.702 1.967 -6.478 1.00 . A A . 53 LEU CB 1 1
8 8472 1 1 53 LEU CD1 C 9.779 -0.311 -6.592 1.00 . A A . 53 LEU CD1 1 1
8 8473 1 1 53 LEU CD2 C 10.386 1.296 -4.725 1.00 . A A . 53 LEU CD2 1 1
8 8474 1 1 53 LEU CG C 9.287 0.806 -5.670 1.00 . A A . 53 LEU CG 1 1
8 8475 1 1 53 LEU H H 11.327 3.208 -6.273 1.00 . A A . 53 LEU H 1 1
8 8476 1 1 53 LEU HA H 9.601 2.187 -8.390 1.00 . A A . 53 LEU HA 1 1
8 8477 1 1 53 LEU HB2 H 8.296 2.700 -5.781 1.00 . A A . 53 LEU HB2 1 1
8 8478 1 1 53 LEU HB3 H 7.866 1.588 -7.066 1.00 . A A . 53 LEU HB3 1 1
8 8479 1 1 53 LEU HD11 H 10.859 -0.419 -6.487 1.00 . A A . 53 LEU HD11 1 1
8 8480 1 1 53 LEU HD12 H 9.292 -1.247 -6.320 1.00 . A A . 53 LEU HD12 1 1
8 8481 1 1 53 LEU HD13 H 9.537 -0.062 -7.625 1.00 . A A . 53 LEU HD13 1 1
8 8482 1 1 53 LEU HD21 H 11.356 0.958 -5.090 1.00 . A A . 53 LEU HD21 1 1
8 8483 1 1 53 LEU HD22 H 10.373 2.385 -4.685 1.00 . A A . 53 LEU HD22 1 1
8 8484 1 1 53 LEU HD23 H 10.214 0.893 -3.727 1.00 . A A . 53 LEU HD23 1 1
8 8485 1 1 53 LEU HG H 8.494 0.387 -5.051 1.00 . A A . 53 LEU HG 1 1
8 8486 1 1 53 LEU N N 11.039 2.535 -6.954 1.00 . A A . 53 LEU N 1 1
8 8487 1 1 53 LEU O O 10.071 5.027 -7.095 1.00 . A A . 53 LEU O 1 1
8 8488 1 1 54 MET C C 6.501 6.074 -8.019 1.00 . A A . 54 MET C 1 1
8 8489 1 1 54 MET CA C 7.878 5.792 -8.623 1.00 . A A . 54 MET CA 1 1
8 8490 1 1 54 MET CB C 7.831 6.027 -10.134 1.00 . A A . 54 MET CB 1 1
8 8491 1 1 54 MET CE C 10.564 8.259 -10.110 1.00 . A A . 54 MET CE 1 1
8 8492 1 1 54 MET CG C 9.232 5.956 -10.744 1.00 . A A . 54 MET CG 1 1
8 8493 1 1 54 MET H H 7.719 3.720 -8.774 1.00 . A A . 54 MET H 1 1
8 8494 1 1 54 MET HA H 8.628 6.423 -8.146 1.00 . A A . 54 MET HA 1 1
8 8495 1 1 54 MET HB2 H 7.189 5.280 -10.601 1.00 . A A . 54 MET HB2 1 1
8 8496 1 1 54 MET HB3 H 7.389 7.001 -10.340 1.00 . A A . 54 MET HB3 1 1
8 8497 1 1 54 MET HE1 H 10.411 7.663 -9.211 1.00 . A A . 54 MET HE1 1 1
8 8498 1 1 54 MET HE2 H 11.627 8.286 -10.353 1.00 . A A . 54 MET HE2 1 1
8 8499 1 1 54 MET HE3 H 10.205 9.274 -9.939 1.00 . A A . 54 MET HE3 1 1
8 8500 1 1 54 MET HG2 H 9.959 5.689 -9.976 1.00 . A A . 54 MET HG2 1 1
8 8501 1 1 54 MET HG3 H 9.269 5.175 -11.503 1.00 . A A . 54 MET HG3 1 1
8 8502 1 1 54 MET N N 8.293 4.425 -8.357 1.00 . A A . 54 MET N 1 1
8 8503 1 1 54 MET O O 5.532 5.379 -8.322 1.00 . A A . 54 MET O 1 1
8 8504 1 1 54 MET SD S 9.663 7.530 -11.467 1.00 . A A . 54 MET SD 1 1
8 8505 1 1 55 LEU C C 4.617 8.684 -7.250 1.00 . A A . 55 LEU C 1 1
8 8506 1 1 55 LEU CA C 5.216 7.477 -6.526 1.00 . A A . 55 LEU CA 1 1
8 8507 1 1 55 LEU CB C 5.442 7.707 -5.030 1.00 . A A . 55 LEU CB 1 1
8 8508 1 1 55 LEU CD1 C 5.881 5.251 -4.665 1.00 . A A . 55 LEU CD1 1 1
8 8509 1 1 55 LEU CD2 C 7.799 6.911 -4.620 1.00 . A A . 55 LEU CD2 1 1
8 8510 1 1 55 LEU CG C 6.318 6.675 -4.317 1.00 . A A . 55 LEU CG 1 1
8 8511 1 1 55 LEU H H 7.251 7.654 -6.934 1.00 . A A . 55 LEU H 1 1
8 8512 1 1 55 LEU HA H 4.525 6.639 -6.622 1.00 . A A . 55 LEU HA 1 1
8 8513 1 1 55 LEU HB2 H 5.893 8.691 -4.898 1.00 . A A . 55 LEU HB2 1 1
8 8514 1 1 55 LEU HB3 H 4.470 7.734 -4.536 1.00 . A A . 55 LEU HB3 1 1
8 8515 1 1 55 LEU HD11 H 4.797 5.220 -4.776 1.00 . A A . 55 LEU HD11 1 1
8 8516 1 1 55 LEU HD12 H 6.350 4.945 -5.601 1.00 . A A . 55 LEU HD12 1 1
8 8517 1 1 55 LEU HD13 H 6.184 4.573 -3.868 1.00 . A A . 55 LEU HD13 1 1
8 8518 1 1 55 LEU HD21 H 8.357 6.961 -3.685 1.00 . A A . 55 LEU HD21 1 1
8 8519 1 1 55 LEU HD22 H 8.180 6.090 -5.227 1.00 . A A . 55 LEU HD22 1 1
8 8520 1 1 55 LEU HD23 H 7.914 7.849 -5.163 1.00 . A A . 55 LEU HD23 1 1
8 8521 1 1 55 LEU HG H 6.185 6.799 -3.242 1.00 . A A . 55 LEU HG 1 1
8 8522 1 1 55 LEU N N 6.458 7.094 -7.175 1.00 . A A . 55 LEU N 1 1
8 8523 1 1 55 LEU O O 5.162 9.785 -7.184 1.00 . A A . 55 LEU O 1 1
8 8524 1 1 56 LEU C C 1.583 9.930 -7.885 1.00 . A A . 56 LEU C 1 1
8 8525 1 1 56 LEU CA C 2.826 9.489 -8.662 1.00 . A A . 56 LEU CA 1 1
8 8526 1 1 56 LEU CB C 2.528 9.036 -10.093 1.00 . A A . 56 LEU CB 1 1
8 8527 1 1 56 LEU CD1 C 0.493 10.450 -10.559 1.00 . A A . 56 LEU CD1 1 1
8 8528 1 1 56 LEU CD2 C 2.808 11.321 -11.123 1.00 . A A . 56 LEU CD2 1 1
8 8529 1 1 56 LEU CG C 1.908 10.089 -11.014 1.00 . A A . 56 LEU CG 1 1
8 8530 1 1 56 LEU H H 3.068 7.538 -7.974 1.00 . A A . 56 LEU H 1 1
8 8531 1 1 56 LEU HA H 3.510 10.335 -8.728 1.00 . A A . 56 LEU HA 1 1
8 8532 1 1 56 LEU HB2 H 3.458 8.690 -10.544 1.00 . A A . 56 LEU HB2 1 1
8 8533 1 1 56 LEU HB3 H 1.856 8.179 -10.049 1.00 . A A . 56 LEU HB3 1 1
8 8534 1 1 56 LEU HD11 H -0.182 10.421 -11.414 1.00 . A A . 56 LEU HD11 1 1
8 8535 1 1 56 LEU HD12 H 0.159 9.735 -9.807 1.00 . A A . 56 LEU HD12 1 1
8 8536 1 1 56 LEU HD13 H 0.494 11.453 -10.131 1.00 . A A . 56 LEU HD13 1 1
8 8537 1 1 56 LEU HD21 H 3.785 11.025 -11.505 1.00 . A A . 56 LEU HD21 1 1
8 8538 1 1 56 LEU HD22 H 2.355 12.043 -11.803 1.00 . A A . 56 LEU HD22 1 1
8 8539 1 1 56 LEU HD23 H 2.925 11.774 -10.138 1.00 . A A . 56 LEU HD23 1 1
8 8540 1 1 56 LEU HG H 1.825 9.661 -12.014 1.00 . A A . 56 LEU HG 1 1
8 8541 1 1 56 LEU N N 3.504 8.436 -7.926 1.00 . A A . 56 LEU N 1 1
8 8542 1 1 56 LEU O O 0.867 9.098 -7.330 1.00 . A A . 56 LEU O 1 1
8 8543 1 1 57 ASP C C -1.062 11.174 -7.721 1.00 . A A . 57 ASP C 1 1
8 8544 1 1 57 ASP CA C 0.223 11.798 -7.171 1.00 . A A . 57 ASP CA 1 1
8 8545 1 1 57 ASP CB C 0.139 13.311 -7.377 1.00 . A A . 57 ASP CB 1 1
8 8546 1 1 57 ASP CG C -0.538 13.751 -8.677 1.00 . A A . 57 ASP CG 1 1
8 8547 1 1 57 ASP H H 1.954 11.906 -8.325 1.00 . A A . 57 ASP H 1 1
8 8548 1 1 57 ASP HA H 0.385 11.560 -6.120 1.00 . A A . 57 ASP HA 1 1
8 8549 1 1 57 ASP HB2 H -0.402 13.748 -6.538 1.00 . A A . 57 ASP HB2 1 1
8 8550 1 1 57 ASP HB3 H 1.149 13.722 -7.354 1.00 . A A . 57 ASP HB3 1 1
8 8551 1 1 57 ASP N N 1.366 11.237 -7.871 1.00 . A A . 57 ASP N 1 1
8 8552 1 1 57 ASP O O -1.332 11.254 -8.918 1.00 . A A . 57 ASP O 1 1
8 8553 1 1 57 ASP OD1 O 0.102 13.578 -9.737 1.00 . A A . 57 ASP OD1 1 1
8 8554 1 1 57 ASP OD2 O -1.680 14.250 -8.581 1.00 . A A . 57 ASP OD2 1 1
8 8555 1 1 58 THR C C -4.242 10.891 -6.991 1.00 . A A . 58 THR C 1 1
8 8556 1 1 58 THR CA C -3.070 9.931 -7.199 1.00 . A A . 58 THR CA 1 1
8 8557 1 1 58 THR CB C -3.200 8.631 -6.403 1.00 . A A . 58 THR CB 1 1
8 8558 1 1 58 THR CG2 C -3.744 8.862 -4.991 1.00 . A A . 58 THR CG2 1 1
8 8559 1 1 58 THR H H -1.593 10.507 -5.848 1.00 . A A . 58 THR H 1 1
8 8560 1 1 58 THR HA H -3.029 9.702 -8.264 1.00 . A A . 58 THR HA 1 1
8 8561 1 1 58 THR HB H -2.250 8.097 -6.371 1.00 . A A . 58 THR HB 1 1
8 8562 1 1 58 THR HG1 H -3.866 7.394 -7.828 1.00 . A A . 58 THR HG1 1 1
8 8563 1 1 58 THR HG21 H -3.442 9.849 -4.642 1.00 . A A . 58 THR HG21 1 1
8 8564 1 1 58 THR HG22 H -4.832 8.799 -5.007 1.00 . A A . 58 THR HG22 1 1
8 8565 1 1 58 THR HG23 H -3.346 8.101 -4.320 1.00 . A A . 58 THR HG23 1 1
8 8566 1 1 58 THR N N -1.820 10.567 -6.820 1.00 . A A . 58 THR N 1 1
8 8567 1 1 58 THR O O -4.455 11.386 -5.885 1.00 . A A . 58 THR O 1 1
8 8568 1 1 58 THR OG1 O -4.242 7.920 -7.065 1.00 . A A . 58 THR OG1 1 1
8 8569 1 1 59 ILE C C -7.342 11.243 -7.528 1.00 . A A . 59 ILE C 1 1
8 8570 1 1 59 ILE CA C -6.118 12.018 -8.021 1.00 . A A . 59 ILE CA 1 1
8 8571 1 1 59 ILE CB C -6.326 12.700 -9.375 1.00 . A A . 59 ILE CB 1 1
8 8572 1 1 59 ILE CD1 C -6.554 15.211 -9.366 1.00 . A A . 59 ILE CD1 1 1
8 8573 1 1 59 ILE CG1 C -7.295 13.878 -9.252 1.00 . A A . 59 ILE CG1 1 1
8 8574 1 1 59 ILE CG2 C -6.780 11.692 -10.432 1.00 . A A . 59 ILE CG2 1 1
8 8575 1 1 59 ILE H H -4.793 10.719 -8.967 1.00 . A A . 59 ILE H 1 1
8 8576 1 1 59 ILE HA H -5.891 12.801 -7.298 1.00 . A A . 59 ILE HA 1 1
8 8577 1 1 59 ILE HB H -5.369 13.103 -9.705 1.00 . A A . 59 ILE HB 1 1
8 8578 1 1 59 ILE HD11 H -6.208 15.520 -8.380 1.00 . A A . 59 ILE HD11 1 1
8 8579 1 1 59 ILE HD12 H -5.699 15.096 -10.032 1.00 . A A . 59 ILE HD12 1 1
8 8580 1 1 59 ILE HD13 H -7.228 15.968 -9.768 1.00 . A A . 59 ILE HD13 1 1
8 8581 1 1 59 ILE HG12 H -8.054 13.811 -10.032 1.00 . A A . 59 ILE HG12 1 1
8 8582 1 1 59 ILE HG13 H -7.816 13.827 -8.296 1.00 . A A . 59 ILE HG13 1 1
8 8583 1 1 59 ILE HG21 H -7.757 11.984 -10.818 1.00 . A A . 59 ILE HG21 1 1
8 8584 1 1 59 ILE HG22 H -6.058 11.671 -11.249 1.00 . A A . 59 ILE HG22 1 1
8 8585 1 1 59 ILE HG23 H -6.849 10.701 -9.983 1.00 . A A . 59 ILE HG23 1 1
8 8586 1 1 59 ILE N N -4.973 11.126 -8.071 1.00 . A A . 59 ILE N 1 1
8 8587 1 1 59 ILE O O -7.561 10.101 -7.930 1.00 . A A . 59 ILE O 1 1
8 8588 1 1 60 ARG C C -10.477 11.444 -7.078 1.00 . A A . 60 ARG C 1 1
8 8589 1 1 60 ARG CA C -9.302 11.280 -6.112 1.00 . A A . 60 ARG CA 1 1
8 8590 1 1 60 ARG CB C -9.669 11.903 -4.764 1.00 . A A . 60 ARG CB 1 1
8 8591 1 1 60 ARG CD C -8.017 13.466 -3.673 1.00 . A A . 60 ARG CD 1 1
8 8592 1 1 60 ARG CG C -8.441 12.007 -3.856 1.00 . A A . 60 ARG CG 1 1
8 8593 1 1 60 ARG CZ C -8.065 15.141 -1.829 1.00 . A A . 60 ARG CZ 1 1
8 8594 1 1 60 ARG H H -7.921 12.823 -6.342 1.00 . A A . 60 ARG H 1 1
8 8595 1 1 60 ARG HA H -9.043 10.229 -5.985 1.00 . A A . 60 ARG HA 1 1
8 8596 1 1 60 ARG HB2 H -10.095 12.894 -4.920 1.00 . A A . 60 ARG HB2 1 1
8 8597 1 1 60 ARG HB3 H -10.435 11.300 -4.277 1.00 . A A . 60 ARG HB3 1 1
8 8598 1 1 60 ARG HD2 H -6.946 13.566 -3.849 1.00 . A A . 60 ARG HD2 1 1
8 8599 1 1 60 ARG HD3 H -8.522 14.095 -4.406 1.00 . A A . 60 ARG HD3 1 1
8 8600 1 1 60 ARG HE H -8.813 13.277 -1.696 1.00 . A A . 60 ARG HE 1 1
8 8601 1 1 60 ARG HG2 H -8.664 11.564 -2.885 1.00 . A A . 60 ARG HG2 1 1
8 8602 1 1 60 ARG HG3 H -7.618 11.436 -4.285 1.00 . A A . 60 ARG HG3 1 1
8 8603 1 1 60 ARG HH11 H -7.191 15.793 -3.546 1.00 . A A . 60 ARG HH11 1 1
8 8604 1 1 60 ARG HH12 H -7.232 16.947 -2.255 1.00 . A A . 60 ARG HH12 1 1
8 8605 1 1 60 ARG HH21 H -8.867 14.799 0.008 1.00 . A A . 60 ARG HH21 1 1
8 8606 1 1 60 ARG HH22 H -8.191 16.378 -0.220 1.00 . A A . 60 ARG HH22 1 1
8 8607 1 1 60 ARG N N -8.107 11.894 -6.664 1.00 . A A . 60 ARG N 1 1
8 8608 1 1 60 ARG NE N -8.348 13.921 -2.304 1.00 . A A . 60 ARG NE 1 1
8 8609 1 1 60 ARG NH1 N -7.443 16.036 -2.609 1.00 . A A . 60 ARG NH1 1 1
8 8610 1 1 60 ARG NH2 N -8.403 15.467 -0.574 1.00 . A A . 60 ARG NH2 1 1
8 8611 1 1 60 ARG O O -10.546 12.425 -7.818 1.00 . A A . 60 ARG O 1 1
8 8612 1 1 61 GLU C C -13.790 10.856 -7.097 1.00 . A A . 61 GLU C 1 1
8 8613 1 1 61 GLU CA C -12.542 10.493 -7.904 1.00 . A A . 61 GLU CA 1 1
8 8614 1 1 61 GLU CB C -12.723 9.153 -8.620 1.00 . A A . 61 GLU CB 1 1
8 8615 1 1 61 GLU CD C -12.107 6.851 -7.794 1.00 . A A . 61 GLU CD 1 1
8 8616 1 1 61 GLU CG C -13.055 8.040 -7.624 1.00 . A A . 61 GLU CG 1 1
8 8617 1 1 61 GLU H H -11.310 9.675 -6.437 1.00 . A A . 61 GLU H 1 1
8 8618 1 1 61 GLU HA H -12.341 11.268 -8.643 1.00 . A A . 61 GLU HA 1 1
8 8619 1 1 61 GLU HB2 H -13.520 9.235 -9.358 1.00 . A A . 61 GLU HB2 1 1
8 8620 1 1 61 GLU HB3 H -11.812 8.900 -9.162 1.00 . A A . 61 GLU HB3 1 1
8 8621 1 1 61 GLU HG2 H -12.983 8.424 -6.606 1.00 . A A . 61 GLU HG2 1 1
8 8622 1 1 61 GLU HG3 H -14.084 7.712 -7.769 1.00 . A A . 61 GLU HG3 1 1
8 8623 1 1 61 GLU N N -11.373 10.469 -7.041 1.00 . A A . 61 GLU N 1 1
8 8624 1 1 61 GLU O O -13.915 10.475 -5.934 1.00 . A A . 61 GLU O 1 1
8 8625 1 1 61 GLU OE1 O -10.881 7.091 -7.742 1.00 . A A . 61 GLU OE1 1 1
8 8626 1 1 61 GLU OE2 O -12.629 5.729 -7.973 1.00 . A A . 61 GLU OE2 1 1
8 8627 1 1 62 ALA C C -16.782 10.778 -6.819 1.00 . A A . 62 ALA C 1 1
8 8628 1 1 62 ALA CA C -15.917 12.007 -7.103 1.00 . A A . 62 ALA CA 1 1
8 8629 1 1 62 ALA CB C -16.632 13.031 -7.988 1.00 . A A . 62 ALA CB 1 1
8 8630 1 1 62 ALA H H -14.574 11.895 -8.692 1.00 . A A . 62 ALA H 1 1
8 8631 1 1 62 ALA HA H -15.655 12.483 -6.158 1.00 . A A . 62 ALA HA 1 1
8 8632 1 1 62 ALA HB1 H -16.997 12.540 -8.889 1.00 . A A . 62 ALA HB1 1 1
8 8633 1 1 62 ALA HB2 H -17.472 13.459 -7.441 1.00 . A A . 62 ALA HB2 1 1
8 8634 1 1 62 ALA HB3 H -15.935 13.823 -8.262 1.00 . A A . 62 ALA HB3 1 1
8 8635 1 1 62 ALA N N -14.683 11.589 -7.746 1.00 . A A . 62 ALA N 1 1
8 8636 1 1 62 ALA O O -16.805 9.835 -7.608 1.00 . A A . 62 ALA O 1 1
8 8637 1 1 63 LYS C C -19.672 9.843 -6.031 1.00 . A A . 63 LYS C 1 1
8 8638 1 1 63 LYS CA C -18.337 9.729 -5.292 1.00 . A A . 63 LYS CA 1 1
8 8639 1 1 63 LYS CB C -18.479 9.684 -3.769 1.00 . A A . 63 LYS CB 1 1
8 8640 1 1 63 LYS CD C -20.305 8.823 -2.258 1.00 . A A . 63 LYS CD 1 1
8 8641 1 1 63 LYS CE C -21.682 8.249 -2.599 1.00 . A A . 63 LYS CE 1 1
8 8642 1 1 63 LYS CG C -19.277 8.455 -3.329 1.00 . A A . 63 LYS CG 1 1
8 8643 1 1 63 LYS H H -17.449 11.599 -5.053 1.00 . A A . 63 LYS H 1 1
8 8644 1 1 63 LYS HA H -17.850 8.803 -5.598 1.00 . A A . 63 LYS HA 1 1
8 8645 1 1 63 LYS HB2 H -17.492 9.666 -3.308 1.00 . A A . 63 LYS HB2 1 1
8 8646 1 1 63 LYS HB3 H -18.976 10.589 -3.419 1.00 . A A . 63 LYS HB3 1 1
8 8647 1 1 63 LYS HD2 H -19.979 8.443 -1.289 1.00 . A A . 63 LYS HD2 1 1
8 8648 1 1 63 LYS HD3 H -20.371 9.907 -2.169 1.00 . A A . 63 LYS HD3 1 1
8 8649 1 1 63 LYS HE2 H -22.448 9.008 -2.442 1.00 . A A . 63 LYS HE2 1 1
8 8650 1 1 63 LYS HE3 H -21.717 7.974 -3.654 1.00 . A A . 63 LYS HE3 1 1
8 8651 1 1 63 LYS HG2 H -19.783 8.018 -4.190 1.00 . A A . 63 LYS HG2 1 1
8 8652 1 1 63 LYS HG3 H -18.597 7.696 -2.940 1.00 . A A . 63 LYS HG3 1 1
8 8653 1 1 63 LYS HZ1 H -21.274 6.364 -1.923 1.00 . A A . 63 LYS HZ1 1 1
8 8654 1 1 63 LYS HZ2 H -21.963 7.326 -0.797 1.00 . A A . 63 LYS HZ2 1 1
8 8655 1 1 63 LYS HZ3 H -22.871 6.697 -2.001 1.00 . A A . 63 LYS HZ3 1 1
8 8656 1 1 63 LYS N N -17.473 10.828 -5.690 1.00 . A A . 63 LYS N 1 1
8 8657 1 1 63 LYS NZ N -21.971 7.063 -1.762 1.00 . A A . 63 LYS NZ 1 1
8 8658 1 1 63 LYS O O -20.321 10.887 -5.990 1.00 . A A . 63 LYS O 1 1
8 8659 1 1 64 GLU C C -22.375 8.016 -6.622 1.00 . A A . 64 GLU C 1 1
8 8660 1 1 64 GLU CA C -21.287 8.719 -7.437 1.00 . A A . 64 GLU CA 1 1
8 8661 1 1 64 GLU CB C -21.093 8.039 -8.793 1.00 . A A . 64 GLU CB 1 1
8 8662 1 1 64 GLU CD C -22.504 6.808 -10.483 1.00 . A A . 64 GLU CD 1 1
8 8663 1 1 64 GLU CG C -22.390 8.057 -9.606 1.00 . A A . 64 GLU CG 1 1
8 8664 1 1 64 GLU H H -19.507 7.909 -6.718 1.00 . A A . 64 GLU H 1 1
8 8665 1 1 64 GLU HA H -21.560 9.762 -7.596 1.00 . A A . 64 GLU HA 1 1
8 8666 1 1 64 GLU HB2 H -20.305 8.546 -9.349 1.00 . A A . 64 GLU HB2 1 1
8 8667 1 1 64 GLU HB3 H -20.767 7.009 -8.645 1.00 . A A . 64 GLU HB3 1 1
8 8668 1 1 64 GLU HG2 H -23.245 8.111 -8.932 1.00 . A A . 64 GLU HG2 1 1
8 8669 1 1 64 GLU HG3 H -22.419 8.949 -10.231 1.00 . A A . 64 GLU HG3 1 1
8 8670 1 1 64 GLU N N -20.042 8.754 -6.689 1.00 . A A . 64 GLU N 1 1
8 8671 1 1 64 GLU O O -22.143 6.945 -6.064 1.00 . A A . 64 GLU O 1 1
8 8672 1 1 64 GLU OE1 O -22.130 5.726 -9.982 1.00 . A A . 64 GLU OE1 1 1
8 8673 1 1 64 GLU OE2 O -22.963 6.965 -11.635 1.00 . A A . 64 GLU OE2 1 1
8 8674 1 1 65 ILE C C -25.477 7.189 -6.764 1.00 . A A . 65 ILE C 1 1
8 8675 1 1 65 ILE CA C -24.663 8.098 -5.841 1.00 . A A . 65 ILE CA 1 1
8 8676 1 1 65 ILE CB C -25.484 9.218 -5.200 1.00 . A A . 65 ILE CB 1 1
8 8677 1 1 65 ILE CD1 C -27.431 10.663 -5.894 1.00 . A A . 65 ILE CD1 1 1
8 8678 1 1 65 ILE CG1 C -26.029 10.175 -6.263 1.00 . A A . 65 ILE CG1 1 1
8 8679 1 1 65 ILE CG2 C -24.672 9.952 -4.131 1.00 . A A . 65 ILE CG2 1 1
8 8680 1 1 65 ILE H H -23.719 9.520 -7.035 1.00 . A A . 65 ILE H 1 1
8 8681 1 1 65 ILE HA H -24.257 7.492 -5.030 1.00 . A A . 65 ILE HA 1 1
8 8682 1 1 65 ILE HB H -26.343 8.770 -4.701 1.00 . A A . 65 ILE HB 1 1
8 8683 1 1 65 ILE HD11 H -27.427 11.750 -5.809 1.00 . A A . 65 ILE HD11 1 1
8 8684 1 1 65 ILE HD12 H -28.136 10.363 -6.669 1.00 . A A . 65 ILE HD12 1 1
8 8685 1 1 65 ILE HD13 H -27.730 10.225 -4.942 1.00 . A A . 65 ILE HD13 1 1
8 8686 1 1 65 ILE HG12 H -25.358 11.028 -6.367 1.00 . A A . 65 ILE HG12 1 1
8 8687 1 1 65 ILE HG13 H -26.058 9.672 -7.230 1.00 . A A . 65 ILE HG13 1 1
8 8688 1 1 65 ILE HG21 H -23.679 10.178 -4.521 1.00 . A A . 65 ILE HG21 1 1
8 8689 1 1 65 ILE HG22 H -25.177 10.880 -3.864 1.00 . A A . 65 ILE HG22 1 1
8 8690 1 1 65 ILE HG23 H -24.580 9.320 -3.248 1.00 . A A . 65 ILE HG23 1 1
8 8691 1 1 65 ILE N N -23.539 8.649 -6.578 1.00 . A A . 65 ILE N 1 1
8 8692 1 1 65 ILE O O -25.753 7.547 -7.908 1.00 . A A . 65 ILE O 1 1
8 8693 1 1 66 ARG C C -28.051 5.565 -7.172 1.00 . A A . 66 ARG C 1 1
8 8694 1 1 66 ARG CA C -26.615 5.068 -6.995 1.00 . A A . 66 ARG CA 1 1
8 8695 1 1 66 ARG CB C -26.637 3.704 -6.301 1.00 . A A . 66 ARG CB 1 1
8 8696 1 1 66 ARG CD C -25.264 1.681 -5.684 1.00 . A A . 66 ARG CD 1 1
8 8697 1 1 66 ARG CG C -25.334 2.942 -6.548 1.00 . A A . 66 ARG CG 1 1
8 8698 1 1 66 ARG CZ C -26.512 -0.471 -5.533 1.00 . A A . 66 ARG CZ 1 1
8 8699 1 1 66 ARG H H -25.610 5.747 -5.301 1.00 . A A . 66 ARG H 1 1
8 8700 1 1 66 ARG HA H -26.104 4.994 -7.955 1.00 . A A . 66 ARG HA 1 1
8 8701 1 1 66 ARG HB2 H -26.785 3.840 -5.229 1.00 . A A . 66 ARG HB2 1 1
8 8702 1 1 66 ARG HB3 H -27.481 3.119 -6.667 1.00 . A A . 66 ARG HB3 1 1
8 8703 1 1 66 ARG HD2 H -24.263 1.253 -5.732 1.00 . A A . 66 ARG HD2 1 1
8 8704 1 1 66 ARG HD3 H -25.453 1.934 -4.641 1.00 . A A . 66 ARG HD3 1 1
8 8705 1 1 66 ARG HE H -26.776 0.901 -6.982 1.00 . A A . 66 ARG HE 1 1
8 8706 1 1 66 ARG HG2 H -25.263 2.669 -7.602 1.00 . A A . 66 ARG HG2 1 1
8 8707 1 1 66 ARG HG3 H -24.484 3.586 -6.327 1.00 . A A . 66 ARG HG3 1 1
8 8708 1 1 66 ARG HH11 H -25.156 -0.169 -4.047 1.00 . A A . 66 ARG HH11 1 1
8 8709 1 1 66 ARG HH12 H -26.032 -1.661 -3.955 1.00 . A A . 66 ARG HH12 1 1
8 8710 1 1 66 ARG HH21 H -27.931 -1.067 -6.861 1.00 . A A . 66 ARG HH21 1 1
8 8711 1 1 66 ARG HH22 H -27.621 -2.175 -5.567 1.00 . A A . 66 ARG HH22 1 1
8 8712 1 1 66 ARG N N -25.838 6.030 -6.233 1.00 . A A . 66 ARG N 1 1
8 8713 1 1 66 ARG NE N -26.259 0.691 -6.152 1.00 . A A . 66 ARG NE 1 1
8 8714 1 1 66 ARG NH1 N -25.843 -0.794 -4.417 1.00 . A A . 66 ARG NH1 1 1
8 8715 1 1 66 ARG NH2 N -27.432 -1.308 -6.029 1.00 . A A . 66 ARG NH2 1 1
8 8716 1 1 66 ARG O O -28.666 6.047 -6.222 1.00 . A A . 66 ARG O 1 1
8 8717 1 1 67 THR C C -30.869 4.688 -8.591 1.00 . A A . 67 THR C 1 1
8 8718 1 1 67 THR CA C -29.895 5.862 -8.708 1.00 . A A . 67 THR CA 1 1
8 8719 1 1 67 THR CB C -29.878 6.500 -10.099 1.00 . A A . 67 THR CB 1 1
8 8720 1 1 67 THR CG2 C -28.774 7.549 -10.248 1.00 . A A . 67 THR CG2 1 1
8 8721 1 1 67 THR H H -28.036 5.038 -9.162 1.00 . A A . 67 THR H 1 1
8 8722 1 1 67 THR HA H -30.199 6.604 -7.971 1.00 . A A . 67 THR HA 1 1
8 8723 1 1 67 THR HB H -30.852 6.922 -10.346 1.00 . A A . 67 THR HB 1 1
8 8724 1 1 67 THR HG1 H -29.720 5.654 -11.906 1.00 . A A . 67 THR HG1 1 1
8 8725 1 1 67 THR HG21 H -28.908 8.086 -11.187 1.00 . A A . 67 THR HG21 1 1
8 8726 1 1 67 THR HG22 H -28.827 8.252 -9.416 1.00 . A A . 67 THR HG22 1 1
8 8727 1 1 67 THR HG23 H -27.802 7.056 -10.246 1.00 . A A . 67 THR HG23 1 1
8 8728 1 1 67 THR N N -28.543 5.431 -8.395 1.00 . A A . 67 THR N 1 1
8 8729 1 1 67 THR O O -30.504 3.544 -8.858 1.00 . A A . 67 THR O 1 1
8 8730 1 1 67 THR OG1 O -29.469 5.442 -10.962 1.00 . A A . 67 THR OG1 1 1
8 8731 1 1 68 PRO C C -33.681 3.548 -9.385 1.00 . A A . 68 PRO C 1 1
8 8732 1 1 68 PRO CA C -33.152 4.006 -8.025 1.00 . A A . 68 PRO CA 1 1
8 8733 1 1 68 PRO CB C -34.219 4.659 -7.161 1.00 . A A . 68 PRO CB 1 1
8 8734 1 1 68 PRO CD C -32.591 6.363 -7.856 1.00 . A A . 68 PRO CD 1 1
8 8735 1 1 68 PRO CG C -33.971 6.156 -7.253 1.00 . A A . 68 PRO CG 1 1
8 8736 1 1 68 PRO HA H -32.772 3.189 -7.590 1.00 . A A . 68 PRO HA 1 1
8 8737 1 1 68 PRO HB2 H -35.218 4.406 -7.517 1.00 . A A . 68 PRO HB2 1 1
8 8738 1 1 68 PRO HB3 H -34.152 4.314 -6.130 1.00 . A A . 68 PRO HB3 1 1
8 8739 1 1 68 PRO HD2 H -32.639 6.992 -8.745 1.00 . A A . 68 PRO HD2 1 1
8 8740 1 1 68 PRO HD3 H -31.922 6.857 -7.152 1.00 . A A . 68 PRO HD3 1 1
8 8741 1 1 68 PRO HG2 H -34.733 6.632 -7.869 1.00 . A A . 68 PRO HG2 1 1
8 8742 1 1 68 PRO HG3 H -34.028 6.613 -6.265 1.00 . A A . 68 PRO HG3 1 1
8 8743 1 1 68 PRO N N -32.123 5.019 -8.181 1.00 . A A . 68 PRO N 1 1
8 8744 1 1 68 PRO O O -33.358 2.454 -9.845 1.00 . A A . 68 PRO O 1 1
9 8745 1 1 1 MET C C 3.755 17.944 -9.816 1.00 . A A . 1 MET C 1 1
9 8746 1 1 1 MET CA C 3.212 18.648 -11.062 1.00 . A A . 1 MET CA 1 1
9 8747 1 1 1 MET CB C 4.313 18.733 -12.121 1.00 . A A . 1 MET CB 1 1
9 8748 1 1 1 MET CE C 5.897 17.716 -15.019 1.00 . A A . 1 MET CE 1 1
9 8749 1 1 1 MET CG C 3.745 18.497 -13.522 1.00 . A A . 1 MET CG 1 1
9 8750 1 1 1 MET HA H 2.340 18.114 -11.438 1.00 . A A . 1 MET HA 1 1
9 8751 1 1 1 MET HB2 H 4.789 19.713 -12.078 1.00 . A A . 1 MET HB2 1 1
9 8752 1 1 1 MET HB3 H 5.086 17.994 -11.908 1.00 . A A . 1 MET HB3 1 1
9 8753 1 1 1 MET HE1 H 6.746 17.748 -14.336 1.00 . A A . 1 MET HE1 1 1
9 8754 1 1 1 MET HE2 H 5.318 16.811 -14.837 1.00 . A A . 1 MET HE2 1 1
9 8755 1 1 1 MET HE3 H 6.258 17.716 -16.047 1.00 . A A . 1 MET HE3 1 1
9 8756 1 1 1 MET HG2 H 3.592 17.430 -13.686 1.00 . A A . 1 MET HG2 1 1
9 8757 1 1 1 MET HG3 H 2.771 18.976 -13.614 1.00 . A A . 1 MET HG3 1 1
9 8758 1 1 1 MET N N 2.743 19.985 -10.741 1.00 . A A . 1 MET N 1 1
9 8759 1 1 1 MET O O 4.625 18.475 -9.128 1.00 . A A . 1 MET O 1 1
9 8760 1 1 1 MET SD S 4.864 19.147 -14.751 1.00 . A A . 1 MET SD 1 1
9 8761 1 1 2 ASP C C 4.815 15.084 -8.812 1.00 . A A . 2 ASP C 1 1
9 8762 1 1 2 ASP CA C 3.639 15.977 -8.414 1.00 . A A . 2 ASP CA 1 1
9 8763 1 1 2 ASP CB C 2.507 15.074 -7.919 1.00 . A A . 2 ASP CB 1 1
9 8764 1 1 2 ASP CG C 2.083 15.305 -6.467 1.00 . A A . 2 ASP CG 1 1
9 8765 1 1 2 ASP H H 2.512 16.334 -10.129 1.00 . A A . 2 ASP H 1 1
9 8766 1 1 2 ASP HA H 3.909 16.709 -7.653 1.00 . A A . 2 ASP HA 1 1
9 8767 1 1 2 ASP HB2 H 1.639 15.219 -8.562 1.00 . A A . 2 ASP HB2 1 1
9 8768 1 1 2 ASP HB3 H 2.815 14.035 -8.031 1.00 . A A . 2 ASP HB3 1 1
9 8769 1 1 2 ASP N N 3.219 16.759 -9.565 1.00 . A A . 2 ASP N 1 1
9 8770 1 1 2 ASP O O 5.710 14.833 -8.006 1.00 . A A . 2 ASP O 1 1
9 8771 1 1 2 ASP OD1 O 2.894 14.963 -5.579 1.00 . A A . 2 ASP OD1 1 1
9 8772 1 1 2 ASP OD2 O 0.959 15.818 -6.279 1.00 . A A . 2 ASP OD2 1 1
9 8773 1 1 3 ASP C C 5.888 12.486 -9.737 1.00 . A A . 3 ASP C 1 1
9 8774 1 1 3 ASP CA C 5.830 13.768 -10.570 1.00 . A A . 3 ASP CA 1 1
9 8775 1 1 3 ASP CB C 7.194 14.454 -10.480 1.00 . A A . 3 ASP CB 1 1
9 8776 1 1 3 ASP CG C 7.937 14.596 -11.810 1.00 . A A . 3 ASP CG 1 1
9 8777 1 1 3 ASP H H 4.046 14.837 -10.706 1.00 . A A . 3 ASP H 1 1
9 8778 1 1 3 ASP HA H 5.562 13.579 -11.610 1.00 . A A . 3 ASP HA 1 1
9 8779 1 1 3 ASP HB2 H 7.058 15.446 -10.049 1.00 . A A . 3 ASP HB2 1 1
9 8780 1 1 3 ASP HB3 H 7.822 13.890 -9.789 1.00 . A A . 3 ASP HB3 1 1
9 8781 1 1 3 ASP N N 4.777 14.628 -10.056 1.00 . A A . 3 ASP N 1 1
9 8782 1 1 3 ASP O O 5.010 12.238 -8.912 1.00 . A A . 3 ASP O 1 1
9 8783 1 1 3 ASP OD1 O 8.676 13.647 -12.152 1.00 . A A . 3 ASP OD1 1 1
9 8784 1 1 3 ASP OD2 O 7.748 15.650 -12.455 1.00 . A A . 3 ASP OD2 1 1
9 8785 1 1 4 ALA C C 8.121 10.668 -8.131 1.00 . A A . 4 ALA C 1 1
9 8786 1 1 4 ALA CA C 7.115 10.457 -9.265 1.00 . A A . 4 ALA CA 1 1
9 8787 1 1 4 ALA CB C 7.560 9.367 -10.243 1.00 . A A . 4 ALA CB 1 1
9 8788 1 1 4 ALA H H 7.640 11.916 -10.655 1.00 . A A . 4 ALA H 1 1
9 8789 1 1 4 ALA HA H 6.153 10.174 -8.838 1.00 . A A . 4 ALA HA 1 1
9 8790 1 1 4 ALA HB1 H 6.682 8.907 -10.697 1.00 . A A . 4 ALA HB1 1 1
9 8791 1 1 4 ALA HB2 H 8.182 9.809 -11.021 1.00 . A A . 4 ALA HB2 1 1
9 8792 1 1 4 ALA HB3 H 8.131 8.609 -9.707 1.00 . A A . 4 ALA HB3 1 1
9 8793 1 1 4 ALA N N 6.931 11.707 -9.982 1.00 . A A . 4 ALA N 1 1
9 8794 1 1 4 ALA O O 9.063 11.446 -8.269 1.00 . A A . 4 ALA O 1 1
9 8795 1 1 5 THR C C 9.789 8.929 -5.888 1.00 . A A . 5 THR C 1 1
9 8796 1 1 5 THR CA C 8.759 10.061 -5.879 1.00 . A A . 5 THR CA 1 1
9 8797 1 1 5 THR CB C 7.883 10.074 -4.624 1.00 . A A . 5 THR CB 1 1
9 8798 1 1 5 THR CG2 C 8.489 10.910 -3.495 1.00 . A A . 5 THR CG2 1 1
9 8799 1 1 5 THR H H 7.117 9.330 -6.931 1.00 . A A . 5 THR H 1 1
9 8800 1 1 5 THR HA H 9.313 10.997 -5.946 1.00 . A A . 5 THR HA 1 1
9 8801 1 1 5 THR HB H 7.670 9.060 -4.287 1.00 . A A . 5 THR HB 1 1
9 8802 1 1 5 THR HG1 H 6.066 10.832 -4.267 1.00 . A A . 5 THR HG1 1 1
9 8803 1 1 5 THR HG21 H 9.375 11.428 -3.862 1.00 . A A . 5 THR HG21 1 1
9 8804 1 1 5 THR HG22 H 7.758 11.641 -3.151 1.00 . A A . 5 THR HG22 1 1
9 8805 1 1 5 THR HG23 H 8.767 10.256 -2.668 1.00 . A A . 5 THR HG23 1 1
9 8806 1 1 5 THR N N 7.886 9.961 -7.035 1.00 . A A . 5 THR N 1 1
9 8807 1 1 5 THR O O 9.431 7.761 -6.029 1.00 . A A . 5 THR O 1 1
9 8808 1 1 5 THR OG1 O 6.726 10.808 -5.017 1.00 . A A . 5 THR OG1 1 1
9 8809 1 1 6 PRO C C 12.204 7.594 -4.398 1.00 . A A . 6 PRO C 1 1
9 8810 1 1 6 PRO CA C 12.164 8.358 -5.722 1.00 . A A . 6 PRO CA 1 1
9 8811 1 1 6 PRO CB C 13.422 9.174 -5.975 1.00 . A A . 6 PRO CB 1 1
9 8812 1 1 6 PRO CD C 11.541 10.701 -5.564 1.00 . A A . 6 PRO CD 1 1
9 8813 1 1 6 PRO CG C 13.056 10.614 -5.656 1.00 . A A . 6 PRO CG 1 1
9 8814 1 1 6 PRO HA H 12.021 7.669 -6.432 1.00 . A A . 6 PRO HA 1 1
9 8815 1 1 6 PRO HB2 H 14.243 8.831 -5.346 1.00 . A A . 6 PRO HB2 1 1
9 8816 1 1 6 PRO HB3 H 13.751 9.075 -7.010 1.00 . A A . 6 PRO HB3 1 1
9 8817 1 1 6 PRO HD2 H 11.225 11.109 -4.604 1.00 . A A . 6 PRO HD2 1 1
9 8818 1 1 6 PRO HD3 H 11.134 11.353 -6.337 1.00 . A A . 6 PRO HD3 1 1
9 8819 1 1 6 PRO HG2 H 13.514 10.925 -4.717 1.00 . A A . 6 PRO HG2 1 1
9 8820 1 1 6 PRO HG3 H 13.430 11.284 -6.430 1.00 . A A . 6 PRO HG3 1 1
9 8821 1 1 6 PRO N N 11.080 9.326 -5.733 1.00 . A A . 6 PRO N 1 1
9 8822 1 1 6 PRO O O 12.798 8.058 -3.426 1.00 . A A . 6 PRO O 1 1
9 8823 1 1 7 ALA C C 12.005 4.193 -3.562 1.00 . A A . 7 ALA C 1 1
9 8824 1 1 7 ALA CA C 11.518 5.600 -3.212 1.00 . A A . 7 ALA CA 1 1
9 8825 1 1 7 ALA CB C 10.098 5.600 -2.643 1.00 . A A . 7 ALA CB 1 1
9 8826 1 1 7 ALA H H 11.082 6.063 -5.196 1.00 . A A . 7 ALA H 1 1
9 8827 1 1 7 ALA HA H 12.192 6.037 -2.475 1.00 . A A . 7 ALA HA 1 1
9 8828 1 1 7 ALA HB1 H 9.595 4.673 -2.919 1.00 . A A . 7 ALA HB1 1 1
9 8829 1 1 7 ALA HB2 H 10.142 5.680 -1.557 1.00 . A A . 7 ALA HB2 1 1
9 8830 1 1 7 ALA HB3 H 9.544 6.448 -3.047 1.00 . A A . 7 ALA HB3 1 1
9 8831 1 1 7 ALA N N 11.563 6.434 -4.402 1.00 . A A . 7 ALA N 1 1
9 8832 1 1 7 ALA O O 11.942 3.780 -4.719 1.00 . A A . 7 ALA O 1 1
9 8833 1 1 8 GLU C C 12.135 1.152 -1.922 1.00 . A A . 8 GLU C 1 1
9 8834 1 1 8 GLU CA C 12.979 2.143 -2.727 1.00 . A A . 8 GLU CA 1 1
9 8835 1 1 8 GLU CB C 14.456 2.045 -2.341 1.00 . A A . 8 GLU CB 1 1
9 8836 1 1 8 GLU CD C 16.530 2.246 -3.761 1.00 . A A . 8 GLU CD 1 1
9 8837 1 1 8 GLU CG C 15.310 2.979 -3.200 1.00 . A A . 8 GLU CG 1 1
9 8838 1 1 8 GLU H H 12.529 3.838 -1.603 1.00 . A A . 8 GLU H 1 1
9 8839 1 1 8 GLU HA H 12.874 1.939 -3.792 1.00 . A A . 8 GLU HA 1 1
9 8840 1 1 8 GLU HB2 H 14.579 2.300 -1.288 1.00 . A A . 8 GLU HB2 1 1
9 8841 1 1 8 GLU HB3 H 14.800 1.018 -2.462 1.00 . A A . 8 GLU HB3 1 1
9 8842 1 1 8 GLU HG2 H 14.711 3.374 -4.020 1.00 . A A . 8 GLU HG2 1 1
9 8843 1 1 8 GLU HG3 H 15.636 3.831 -2.604 1.00 . A A . 8 GLU HG3 1 1
9 8844 1 1 8 GLU N N 12.481 3.495 -2.541 1.00 . A A . 8 GLU N 1 1
9 8845 1 1 8 GLU O O 11.821 1.400 -0.759 1.00 . A A . 8 GLU O 1 1
9 8846 1 1 8 GLU OE1 O 16.312 1.307 -4.558 1.00 . A A . 8 GLU OE1 1 1
9 8847 1 1 8 GLU OE2 O 17.654 2.640 -3.381 1.00 . A A . 8 GLU OE2 1 1
9 8848 1 1 9 VAL C C 11.586 -1.302 -0.560 1.00 . A A . 9 VAL C 1 1
9 8849 1 1 9 VAL CA C 10.993 -0.980 -1.933 1.00 . A A . 9 VAL CA 1 1
9 8850 1 1 9 VAL CB C 10.893 -2.206 -2.843 1.00 . A A . 9 VAL CB 1 1
9 8851 1 1 9 VAL CG1 C 9.894 -3.222 -2.286 1.00 . A A . 9 VAL CG1 1 1
9 8852 1 1 9 VAL CG2 C 10.523 -1.801 -4.271 1.00 . A A . 9 VAL CG2 1 1
9 8853 1 1 9 VAL H H 12.054 -0.145 -3.519 1.00 . A A . 9 VAL H 1 1
9 8854 1 1 9 VAL HA H 9.989 -0.578 -1.796 1.00 . A A . 9 VAL HA 1 1
9 8855 1 1 9 VAL HB H 11.873 -2.682 -2.873 1.00 . A A . 9 VAL HB 1 1
9 8856 1 1 9 VAL HG11 H 8.940 -3.116 -2.803 1.00 . A A . 9 VAL HG11 1 1
9 8857 1 1 9 VAL HG12 H 10.279 -4.231 -2.437 1.00 . A A . 9 VAL HG12 1 1
9 8858 1 1 9 VAL HG13 H 9.751 -3.044 -1.220 1.00 . A A . 9 VAL HG13 1 1
9 8859 1 1 9 VAL HG21 H 9.727 -2.448 -4.638 1.00 . A A . 9 VAL HG21 1 1
9 8860 1 1 9 VAL HG22 H 10.181 -0.765 -4.278 1.00 . A A . 9 VAL HG22 1 1
9 8861 1 1 9 VAL HG23 H 11.397 -1.899 -4.915 1.00 . A A . 9 VAL HG23 1 1
9 8862 1 1 9 VAL N N 11.794 0.049 -2.573 1.00 . A A . 9 VAL N 1 1
9 8863 1 1 9 VAL O O 12.795 -1.492 -0.431 1.00 . A A . 9 VAL O 1 1
9 8864 1 1 10 ILE C C 10.515 -2.975 2.233 1.00 . A A . 10 ILE C 1 1
9 8865 1 1 10 ILE CA C 11.131 -1.647 1.790 1.00 . A A . 10 ILE CA 1 1
9 8866 1 1 10 ILE CB C 10.802 -0.476 2.719 1.00 . A A . 10 ILE CB 1 1
9 8867 1 1 10 ILE CD1 C 8.935 0.627 4.007 1.00 . A A . 10 ILE CD1 1 1
9 8868 1 1 10 ILE CG1 C 9.291 -0.254 2.807 1.00 . A A . 10 ILE CG1 1 1
9 8869 1 1 10 ILE CG2 C 11.543 0.791 2.288 1.00 . A A . 10 ILE CG2 1 1
9 8870 1 1 10 ILE H H 9.727 -1.195 0.318 1.00 . A A . 10 ILE H 1 1
9 8871 1 1 10 ILE HA H 12.215 -1.755 1.779 1.00 . A A . 10 ILE HA 1 1
9 8872 1 1 10 ILE HB H 11.149 -0.728 3.721 1.00 . A A . 10 ILE HB 1 1
9 8873 1 1 10 ILE HD11 H 9.380 1.614 3.877 1.00 . A A . 10 ILE HD11 1 1
9 8874 1 1 10 ILE HD12 H 7.852 0.723 4.078 1.00 . A A . 10 ILE HD12 1 1
9 8875 1 1 10 ILE HD13 H 9.321 0.172 4.919 1.00 . A A . 10 ILE HD13 1 1
9 8876 1 1 10 ILE HG12 H 8.934 0.213 1.890 1.00 . A A . 10 ILE HG12 1 1
9 8877 1 1 10 ILE HG13 H 8.783 -1.215 2.894 1.00 . A A . 10 ILE HG13 1 1
9 8878 1 1 10 ILE HG21 H 11.025 1.246 1.444 1.00 . A A . 10 ILE HG21 1 1
9 8879 1 1 10 ILE HG22 H 11.572 1.495 3.120 1.00 . A A . 10 ILE HG22 1 1
9 8880 1 1 10 ILE HG23 H 12.561 0.534 1.995 1.00 . A A . 10 ILE HG23 1 1
9 8881 1 1 10 ILE N N 10.709 -1.352 0.431 1.00 . A A . 10 ILE N 1 1
9 8882 1 1 10 ILE O O 11.163 -3.766 2.918 1.00 . A A . 10 ILE O 1 1
9 8883 1 1 11 GLU C C 7.937 -5.024 0.921 1.00 . A A . 11 GLU C 1 1
9 8884 1 1 11 GLU CA C 8.562 -4.400 2.171 1.00 . A A . 11 GLU CA 1 1
9 8885 1 1 11 GLU CB C 7.500 -4.132 3.239 1.00 . A A . 11 GLU CB 1 1
9 8886 1 1 11 GLU CD C 5.793 -5.381 4.613 1.00 . A A . 11 GLU CD 1 1
9 8887 1 1 11 GLU CG C 6.424 -5.220 3.229 1.00 . A A . 11 GLU CG 1 1
9 8888 1 1 11 GLU H H 8.752 -2.533 1.268 1.00 . A A . 11 GLU H 1 1
9 8889 1 1 11 GLU HA H 9.318 -5.070 2.580 1.00 . A A . 11 GLU HA 1 1
9 8890 1 1 11 GLU HB2 H 7.969 -4.089 4.222 1.00 . A A . 11 GLU HB2 1 1
9 8891 1 1 11 GLU HB3 H 7.040 -3.159 3.063 1.00 . A A . 11 GLU HB3 1 1
9 8892 1 1 11 GLU HG2 H 5.653 -4.967 2.501 1.00 . A A . 11 GLU HG2 1 1
9 8893 1 1 11 GLU HG3 H 6.863 -6.166 2.913 1.00 . A A . 11 GLU HG3 1 1
9 8894 1 1 11 GLU N N 9.272 -3.181 1.825 1.00 . A A . 11 GLU N 1 1
9 8895 1 1 11 GLU O O 7.552 -4.313 -0.005 1.00 . A A . 11 GLU O 1 1
9 8896 1 1 11 GLU OE1 O 6.508 -5.097 5.599 1.00 . A A . 11 GLU OE1 1 1
9 8897 1 1 11 GLU OE2 O 4.611 -5.784 4.655 1.00 . A A . 11 GLU OE2 1 1
9 8898 1 1 12 VAL C C 6.103 -7.911 0.307 1.00 . A A . 12 VAL C 1 1
9 8899 1 1 12 VAL CA C 7.286 -7.074 -0.184 1.00 . A A . 12 VAL CA 1 1
9 8900 1 1 12 VAL CB C 8.367 -7.912 -0.870 1.00 . A A . 12 VAL CB 1 1
9 8901 1 1 12 VAL CG1 C 7.822 -8.584 -2.132 1.00 . A A . 12 VAL CG1 1 1
9 8902 1 1 12 VAL CG2 C 9.599 -7.062 -1.189 1.00 . A A . 12 VAL CG2 1 1
9 8903 1 1 12 VAL H H 8.173 -6.918 1.694 1.00 . A A . 12 VAL H 1 1
9 8904 1 1 12 VAL HA H 6.922 -6.340 -0.902 1.00 . A A . 12 VAL HA 1 1
9 8905 1 1 12 VAL HB H 8.672 -8.697 -0.177 1.00 . A A . 12 VAL HB 1 1
9 8906 1 1 12 VAL HG11 H 7.326 -9.516 -1.861 1.00 . A A . 12 VAL HG11 1 1
9 8907 1 1 12 VAL HG12 H 7.107 -7.920 -2.617 1.00 . A A . 12 VAL HG12 1 1
9 8908 1 1 12 VAL HG13 H 8.645 -8.795 -2.815 1.00 . A A . 12 VAL HG13 1 1
9 8909 1 1 12 VAL HG21 H 10.036 -6.693 -0.261 1.00 . A A . 12 VAL HG21 1 1
9 8910 1 1 12 VAL HG22 H 10.332 -7.670 -1.720 1.00 . A A . 12 VAL HG22 1 1
9 8911 1 1 12 VAL HG23 H 9.306 -6.218 -1.814 1.00 . A A . 12 VAL HG23 1 1
9 8912 1 1 12 VAL N N 7.857 -6.347 0.936 1.00 . A A . 12 VAL N 1 1
9 8913 1 1 12 VAL O O 6.176 -8.536 1.364 1.00 . A A . 12 VAL O 1 1
9 8914 1 1 13 LEU C C 3.761 -9.895 -1.025 1.00 . A A . 13 LEU C 1 1
9 8915 1 1 13 LEU CA C 3.843 -8.647 -0.144 1.00 . A A . 13 LEU CA 1 1
9 8916 1 1 13 LEU CB C 2.607 -7.751 -0.231 1.00 . A A . 13 LEU CB 1 1
9 8917 1 1 13 LEU CD1 C 3.699 -6.049 1.276 1.00 . A A . 13 LEU CD1 1 1
9 8918 1 1 13 LEU CD2 C 3.436 -5.576 -1.202 1.00 . A A . 13 LEU CD2 1 1
9 8919 1 1 13 LEU CG C 2.839 -6.261 0.029 1.00 . A A . 13 LEU CG 1 1
9 8920 1 1 13 LEU H H 4.989 -7.387 -1.343 1.00 . A A . 13 LEU H 1 1
9 8921 1 1 13 LEU HA H 3.940 -8.963 0.895 1.00 . A A . 13 LEU HA 1 1
9 8922 1 1 13 LEU HB2 H 2.170 -7.862 -1.223 1.00 . A A . 13 LEU HB2 1 1
9 8923 1 1 13 LEU HB3 H 1.869 -8.113 0.485 1.00 . A A . 13 LEU HB3 1 1
9 8924 1 1 13 LEU HD11 H 4.730 -5.860 0.979 1.00 . A A . 13 LEU HD11 1 1
9 8925 1 1 13 LEU HD12 H 3.320 -5.194 1.838 1.00 . A A . 13 LEU HD12 1 1
9 8926 1 1 13 LEU HD13 H 3.658 -6.941 1.901 1.00 . A A . 13 LEU HD13 1 1
9 8927 1 1 13 LEU HD21 H 3.440 -6.274 -2.040 1.00 . A A . 13 LEU HD21 1 1
9 8928 1 1 13 LEU HD22 H 2.837 -4.703 -1.459 1.00 . A A . 13 LEU HD22 1 1
9 8929 1 1 13 LEU HD23 H 4.458 -5.265 -0.985 1.00 . A A . 13 LEU HD23 1 1
9 8930 1 1 13 LEU HG H 1.873 -5.793 0.220 1.00 . A A . 13 LEU HG 1 1
9 8931 1 1 13 LEU N N 5.040 -7.897 -0.485 1.00 . A A . 13 LEU N 1 1
9 8932 1 1 13 LEU O O 3.514 -9.797 -2.226 1.00 . A A . 13 LEU O 1 1
9 8933 1 1 14 LYS C C 3.068 -13.299 -0.316 1.00 . A A . 14 LYS C 1 1
9 8934 1 1 14 LYS CA C 3.925 -12.307 -1.106 1.00 . A A . 14 LYS CA 1 1
9 8935 1 1 14 LYS CB C 5.340 -12.812 -1.396 1.00 . A A . 14 LYS CB 1 1
9 8936 1 1 14 LYS CD C 5.962 -11.937 -3.678 1.00 . A A . 14 LYS CD 1 1
9 8937 1 1 14 LYS CE C 7.461 -12.007 -3.977 1.00 . A A . 14 LYS CE 1 1
9 8938 1 1 14 LYS CG C 5.505 -13.158 -2.877 1.00 . A A . 14 LYS CG 1 1
9 8939 1 1 14 LYS H H 4.172 -11.113 0.583 1.00 . A A . 14 LYS H 1 1
9 8940 1 1 14 LYS HA H 3.444 -12.124 -2.067 1.00 . A A . 14 LYS HA 1 1
9 8941 1 1 14 LYS HB2 H 6.067 -12.050 -1.114 1.00 . A A . 14 LYS HB2 1 1
9 8942 1 1 14 LYS HB3 H 5.548 -13.692 -0.788 1.00 . A A . 14 LYS HB3 1 1
9 8943 1 1 14 LYS HD2 H 5.404 -11.880 -4.612 1.00 . A A . 14 LYS HD2 1 1
9 8944 1 1 14 LYS HD3 H 5.742 -11.027 -3.119 1.00 . A A . 14 LYS HD3 1 1
9 8945 1 1 14 LYS HE2 H 7.791 -11.075 -4.436 1.00 . A A . 14 LYS HE2 1 1
9 8946 1 1 14 LYS HE3 H 8.019 -12.119 -3.047 1.00 . A A . 14 LYS HE3 1 1
9 8947 1 1 14 LYS HG2 H 6.232 -13.962 -2.988 1.00 . A A . 14 LYS HG2 1 1
9 8948 1 1 14 LYS HG3 H 4.559 -13.525 -3.276 1.00 . A A . 14 LYS HG3 1 1
9 8949 1 1 14 LYS HZ1 H 8.671 -13.497 -4.679 1.00 . A A . 14 LYS HZ1 1 1
9 8950 1 1 14 LYS HZ2 H 7.081 -13.866 -4.736 1.00 . A A . 14 LYS HZ2 1 1
9 8951 1 1 14 LYS HZ3 H 7.719 -12.833 -5.828 1.00 . A A . 14 LYS HZ3 1 1
9 8952 1 1 14 LYS N N 3.972 -11.041 -0.394 1.00 . A A . 14 LYS N 1 1
9 8953 1 1 14 LYS NZ N 7.757 -13.143 -4.878 1.00 . A A . 14 LYS NZ 1 1
9 8954 1 1 14 LYS O O 3.172 -13.378 0.907 1.00 . A A . 14 LYS O 1 1
9 8955 1 1 15 ARG C C 1.998 -16.406 -0.507 1.00 . A A . 15 ARG C 1 1
9 8956 1 1 15 ARG CA C 1.367 -15.014 -0.432 1.00 . A A . 15 ARG CA 1 1
9 8957 1 1 15 ARG CB C 0.000 -15.044 -1.118 1.00 . A A . 15 ARG CB 1 1
9 8958 1 1 15 ARG CD C -1.896 -15.023 0.544 1.00 . A A . 15 ARG CD 1 1
9 8959 1 1 15 ARG CG C -1.009 -14.173 -0.367 1.00 . A A . 15 ARG CG 1 1
9 8960 1 1 15 ARG CZ C -1.628 -13.739 2.663 1.00 . A A . 15 ARG CZ 1 1
9 8961 1 1 15 ARG H H 2.163 -13.960 -2.043 1.00 . A A . 15 ARG H 1 1
9 8962 1 1 15 ARG HA H 1.264 -14.686 0.602 1.00 . A A . 15 ARG HA 1 1
9 8963 1 1 15 ARG HB2 H 0.097 -14.691 -2.145 1.00 . A A . 15 ARG HB2 1 1
9 8964 1 1 15 ARG HB3 H -0.365 -16.070 -1.167 1.00 . A A . 15 ARG HB3 1 1
9 8965 1 1 15 ARG HD2 H -2.938 -14.724 0.434 1.00 . A A . 15 ARG HD2 1 1
9 8966 1 1 15 ARG HD3 H -1.832 -16.072 0.253 1.00 . A A . 15 ARG HD3 1 1
9 8967 1 1 15 ARG HE H -1.043 -15.647 2.405 1.00 . A A . 15 ARG HE 1 1
9 8968 1 1 15 ARG HG2 H -0.481 -13.427 0.226 1.00 . A A . 15 ARG HG2 1 1
9 8969 1 1 15 ARG HG3 H -1.630 -13.631 -1.081 1.00 . A A . 15 ARG HG3 1 1
9 8970 1 1 15 ARG HH11 H -2.507 -12.704 1.149 1.00 . A A . 15 ARG HH11 1 1
9 8971 1 1 15 ARG HH12 H -2.314 -11.825 2.628 1.00 . A A . 15 ARG HH12 1 1
9 8972 1 1 15 ARG HH21 H -0.787 -14.487 4.357 1.00 . A A . 15 ARG HH21 1 1
9 8973 1 1 15 ARG HH22 H -1.329 -12.845 4.465 1.00 . A A . 15 ARG HH22 1 1
9 8974 1 1 15 ARG N N 2.241 -14.031 -1.048 1.00 . A A . 15 ARG N 1 1
9 8975 1 1 15 ARG NE N -1.472 -14.865 1.954 1.00 . A A . 15 ARG NE 1 1
9 8976 1 1 15 ARG NH1 N -2.198 -12.665 2.099 1.00 . A A . 15 ARG NH1 1 1
9 8977 1 1 15 ARG NH2 N -1.213 -13.686 3.936 1.00 . A A . 15 ARG NH2 1 1
9 8978 1 1 15 ARG O O 2.368 -16.866 -1.586 1.00 . A A . 15 ARG O 1 1
9 8979 1 1 16 THR C C 1.755 -19.393 0.073 1.00 . A A . 16 THR C 1 1
9 8980 1 1 16 THR CA C 2.680 -18.368 0.732 1.00 . A A . 16 THR CA 1 1
9 8981 1 1 16 THR CB C 2.972 -18.670 2.203 1.00 . A A . 16 THR CB 1 1
9 8982 1 1 16 THR CG2 C 3.389 -20.125 2.431 1.00 . A A . 16 THR CG2 1 1
9 8983 1 1 16 THR H H 1.797 -16.657 1.526 1.00 . A A . 16 THR H 1 1
9 8984 1 1 16 THR HA H 3.613 -18.370 0.168 1.00 . A A . 16 THR HA 1 1
9 8985 1 1 16 THR HB H 2.121 -18.406 2.831 1.00 . A A . 16 THR HB 1 1
9 8986 1 1 16 THR HG1 H 4.554 -18.229 3.347 1.00 . A A . 16 THR HG1 1 1
9 8987 1 1 16 THR HG21 H 4.409 -20.154 2.814 1.00 . A A . 16 THR HG21 1 1
9 8988 1 1 16 THR HG22 H 2.716 -20.587 3.153 1.00 . A A . 16 THR HG22 1 1
9 8989 1 1 16 THR HG23 H 3.339 -20.669 1.488 1.00 . A A . 16 THR HG23 1 1
9 8990 1 1 16 THR N N 2.101 -17.038 0.653 1.00 . A A . 16 THR N 1 1
9 8991 1 1 16 THR O O 0.961 -20.044 0.751 1.00 . A A . 16 THR O 1 1
9 8992 1 1 16 THR OG1 O 4.152 -17.923 2.484 1.00 . A A . 16 THR OG1 1 1
9 8993 1 1 17 GLY C C 0.810 -19.915 -3.412 1.00 . A A . 17 GLY C 1 1
9 8994 1 1 17 GLY CA C 1.073 -20.439 -1.998 1.00 . A A . 17 GLY CA 1 1
9 8995 1 1 17 GLY H H 2.536 -18.971 -1.784 1.00 . A A . 17 GLY H 1 1
9 8996 1 1 17 GLY HA2 H 1.576 -21.404 -2.052 1.00 . A A . 17 GLY HA2 1 1
9 8997 1 1 17 GLY HA3 H 0.126 -20.601 -1.484 1.00 . A A . 17 GLY HA3 1 1
9 8998 1 1 17 GLY N N 1.888 -19.504 -1.240 1.00 . A A . 17 GLY N 1 1
9 8999 1 1 17 GLY O O 0.723 -18.707 -3.624 1.00 . A A . 17 GLY O 1 1
9 9000 1 1 18 MET C C 1.549 -19.602 -6.278 1.00 . A A . 18 MET C 1 1
9 9001 1 1 18 MET CA C 0.438 -20.499 -5.729 1.00 . A A . 18 MET CA 1 1
9 9002 1 1 18 MET CB C -0.905 -19.773 -5.836 1.00 . A A . 18 MET CB 1 1
9 9003 1 1 18 MET CE C -3.794 -19.433 -8.488 1.00 . A A . 18 MET CE 1 1
9 9004 1 1 18 MET CG C -1.791 -20.415 -6.905 1.00 . A A . 18 MET CG 1 1
9 9005 1 1 18 MET H H 0.762 -21.832 -4.161 1.00 . A A . 18 MET H 1 1
9 9006 1 1 18 MET HA H 0.423 -21.444 -6.273 1.00 . A A . 18 MET HA 1 1
9 9007 1 1 18 MET HB2 H -1.414 -19.799 -4.873 1.00 . A A . 18 MET HB2 1 1
9 9008 1 1 18 MET HB3 H -0.736 -18.724 -6.080 1.00 . A A . 18 MET HB3 1 1
9 9009 1 1 18 MET HE1 H -4.304 -19.138 -7.571 1.00 . A A . 18 MET HE1 1 1
9 9010 1 1 18 MET HE2 H -4.113 -18.788 -9.306 1.00 . A A . 18 MET HE2 1 1
9 9011 1 1 18 MET HE3 H -4.042 -20.468 -8.724 1.00 . A A . 18 MET HE3 1 1
9 9012 1 1 18 MET HG2 H -1.332 -21.335 -7.266 1.00 . A A . 18 MET HG2 1 1
9 9013 1 1 18 MET HG3 H -2.755 -20.688 -6.475 1.00 . A A . 18 MET HG3 1 1
9 9014 1 1 18 MET N N 0.690 -20.851 -4.342 1.00 . A A . 18 MET N 1 1
9 9015 1 1 18 MET O O 2.286 -18.982 -5.512 1.00 . A A . 18 MET O 1 1
9 9016 1 1 18 MET SD S -2.030 -19.280 -8.262 1.00 . A A . 18 MET SD 1 1
9 9017 1 1 19 THR C C 2.048 -17.407 -8.693 1.00 . A A . 19 THR C 1 1
9 9018 1 1 19 THR CA C 2.643 -18.749 -8.259 1.00 . A A . 19 THR CA 1 1
9 9019 1 1 19 THR CB C 3.219 -19.562 -9.420 1.00 . A A . 19 THR CB 1 1
9 9020 1 1 19 THR CG2 C 4.267 -18.783 -10.218 1.00 . A A . 19 THR CG2 1 1
9 9021 1 1 19 THR H H 1.031 -20.067 -8.215 1.00 . A A . 19 THR H 1 1
9 9022 1 1 19 THR HA H 3.433 -18.531 -7.540 1.00 . A A . 19 THR HA 1 1
9 9023 1 1 19 THR HB H 2.425 -19.926 -10.072 1.00 . A A . 19 THR HB 1 1
9 9024 1 1 19 THR HG1 H 4.671 -20.197 -8.198 1.00 . A A . 19 THR HG1 1 1
9 9025 1 1 19 THR HG21 H 3.767 -18.092 -10.896 1.00 . A A . 19 THR HG21 1 1
9 9026 1 1 19 THR HG22 H 4.903 -18.223 -9.532 1.00 . A A . 19 THR HG22 1 1
9 9027 1 1 19 THR HG23 H 4.877 -19.479 -10.793 1.00 . A A . 19 THR HG23 1 1
9 9028 1 1 19 THR N N 1.634 -19.560 -7.599 1.00 . A A . 19 THR N 1 1
9 9029 1 1 19 THR O O 2.475 -16.354 -8.222 1.00 . A A . 19 THR O 1 1
9 9030 1 1 19 THR OG1 O 3.965 -20.596 -8.783 1.00 . A A . 19 THR OG1 1 1
9 9031 1 1 20 GLY C C 1.133 -15.754 -11.326 1.00 . A A . 20 GLY C 1 1
9 9032 1 1 20 GLY CA C 0.416 -16.295 -10.088 1.00 . A A . 20 GLY CA 1 1
9 9033 1 1 20 GLY H H 0.732 -18.351 -9.964 1.00 . A A . 20 GLY H 1 1
9 9034 1 1 20 GLY HA2 H -0.621 -16.523 -10.335 1.00 . A A . 20 GLY HA2 1 1
9 9035 1 1 20 GLY HA3 H 0.398 -15.532 -9.311 1.00 . A A . 20 GLY HA3 1 1
9 9036 1 1 20 GLY N N 1.073 -17.490 -9.586 1.00 . A A . 20 GLY N 1 1
9 9037 1 1 20 GLY O O 1.761 -16.512 -12.065 1.00 . A A . 20 GLY O 1 1
9 9038 1 1 21 GLU C C 2.199 -12.430 -12.240 1.00 . A A . 21 GLU C 1 1
9 9039 1 1 21 GLU CA C 1.647 -13.797 -12.651 1.00 . A A . 21 GLU CA 1 1
9 9040 1 1 21 GLU CB C 0.668 -13.664 -13.819 1.00 . A A . 21 GLU CB 1 1
9 9041 1 1 21 GLU CD C 0.433 -13.273 -16.299 1.00 . A A . 21 GLU CD 1 1
9 9042 1 1 21 GLU CG C 1.413 -13.437 -15.136 1.00 . A A . 21 GLU CG 1 1
9 9043 1 1 21 GLU H H 0.505 -13.839 -10.910 1.00 . A A . 21 GLU H 1 1
9 9044 1 1 21 GLU HA H 2.466 -14.454 -12.944 1.00 . A A . 21 GLU HA 1 1
9 9045 1 1 21 GLU HB2 H 0.059 -14.566 -13.892 1.00 . A A . 21 GLU HB2 1 1
9 9046 1 1 21 GLU HB3 H -0.014 -12.834 -13.635 1.00 . A A . 21 GLU HB3 1 1
9 9047 1 1 21 GLU HG2 H 2.039 -12.549 -15.055 1.00 . A A . 21 GLU HG2 1 1
9 9048 1 1 21 GLU HG3 H 2.078 -14.279 -15.332 1.00 . A A . 21 GLU HG3 1 1
9 9049 1 1 21 GLU N N 1.017 -14.448 -11.515 1.00 . A A . 21 GLU N 1 1
9 9050 1 1 21 GLU O O 3.339 -12.096 -12.558 1.00 . A A . 21 GLU O 1 1
9 9051 1 1 21 GLU OE1 O -0.276 -12.244 -16.303 1.00 . A A . 21 GLU OE1 1 1
9 9052 1 1 21 GLU OE2 O 0.415 -14.181 -17.159 1.00 . A A . 21 GLU OE2 1 1
9 9053 1 1 22 VAL C C 1.720 -10.317 -9.553 1.00 . A A . 22 VAL C 1 1
9 9054 1 1 22 VAL CA C 1.754 -10.354 -11.083 1.00 . A A . 22 VAL CA 1 1
9 9055 1 1 22 VAL CB C 0.860 -9.293 -11.726 1.00 . A A . 22 VAL CB 1 1
9 9056 1 1 22 VAL CG1 C 1.002 -7.948 -11.010 1.00 . A A . 22 VAL CG1 1 1
9 9057 1 1 22 VAL CG2 C 1.162 -9.153 -13.220 1.00 . A A . 22 VAL CG2 1 1
9 9058 1 1 22 VAL H H 0.438 -11.956 -11.285 1.00 . A A . 22 VAL H 1 1
9 9059 1 1 22 VAL HA H 2.777 -10.179 -11.415 1.00 . A A . 22 VAL HA 1 1
9 9060 1 1 22 VAL HB H -0.175 -9.619 -11.624 1.00 . A A . 22 VAL HB 1 1
9 9061 1 1 22 VAL HG11 H 2.007 -7.557 -11.168 1.00 . A A . 22 VAL HG11 1 1
9 9062 1 1 22 VAL HG12 H 0.271 -7.244 -11.410 1.00 . A A . 22 VAL HG12 1 1
9 9063 1 1 22 VAL HG13 H 0.828 -8.085 -9.943 1.00 . A A . 22 VAL HG13 1 1
9 9064 1 1 22 VAL HG21 H 1.464 -8.128 -13.435 1.00 . A A . 22 VAL HG21 1 1
9 9065 1 1 22 VAL HG22 H 1.968 -9.834 -13.492 1.00 . A A . 22 VAL HG22 1 1
9 9066 1 1 22 VAL HG23 H 0.270 -9.398 -13.796 1.00 . A A . 22 VAL HG23 1 1
9 9067 1 1 22 VAL N N 1.364 -11.677 -11.540 1.00 . A A . 22 VAL N 1 1
9 9068 1 1 22 VAL O O 0.761 -10.781 -8.939 1.00 . A A . 22 VAL O 1 1
9 9069 1 1 23 MET C C 2.947 -8.193 -7.096 1.00 . A A . 23 MET C 1 1
9 9070 1 1 23 MET CA C 2.881 -9.657 -7.537 1.00 . A A . 23 MET CA 1 1
9 9071 1 1 23 MET CB C 4.136 -10.391 -7.061 1.00 . A A . 23 MET CB 1 1
9 9072 1 1 23 MET CE C 8.000 -10.364 -7.312 1.00 . A A . 23 MET CE 1 1
9 9073 1 1 23 MET CG C 5.389 -9.549 -7.304 1.00 . A A . 23 MET CG 1 1
9 9074 1 1 23 MET H H 3.554 -9.385 -9.490 1.00 . A A . 23 MET H 1 1
9 9075 1 1 23 MET HA H 1.976 -10.121 -7.145 1.00 . A A . 23 MET HA 1 1
9 9076 1 1 23 MET HB2 H 4.047 -10.619 -5.998 1.00 . A A . 23 MET HB2 1 1
9 9077 1 1 23 MET HB3 H 4.225 -11.343 -7.584 1.00 . A A . 23 MET HB3 1 1
9 9078 1 1 23 MET HE1 H 8.861 -10.717 -7.880 1.00 . A A . 23 MET HE1 1 1
9 9079 1 1 23 MET HE2 H 8.168 -9.333 -7.001 1.00 . A A . 23 MET HE2 1 1
9 9080 1 1 23 MET HE3 H 7.864 -10.991 -6.431 1.00 . A A . 23 MET HE3 1 1
9 9081 1 1 23 MET HG2 H 5.118 -8.608 -7.783 1.00 . A A . 23 MET HG2 1 1
9 9082 1 1 23 MET HG3 H 5.860 -9.298 -6.353 1.00 . A A . 23 MET HG3 1 1
9 9083 1 1 23 MET N N 2.778 -9.760 -8.983 1.00 . A A . 23 MET N 1 1
9 9084 1 1 23 MET O O 3.301 -7.318 -7.884 1.00 . A A . 23 MET O 1 1
9 9085 1 1 23 MET SD S 6.538 -10.447 -8.333 1.00 . A A . 23 MET SD 1 1
9 9086 1 1 24 GLN C C 3.818 -6.454 -4.350 1.00 . A A . 24 GLN C 1 1
9 9087 1 1 24 GLN CA C 2.616 -6.630 -5.280 1.00 . A A . 24 GLN CA 1 1
9 9088 1 1 24 GLN CB C 1.307 -6.324 -4.549 1.00 . A A . 24 GLN CB 1 1
9 9089 1 1 24 GLN CD C -0.152 -7.768 -3.084 1.00 . A A . 24 GLN CD 1 1
9 9090 1 1 24 GLN CG C 1.218 -7.104 -3.236 1.00 . A A . 24 GLN CG 1 1
9 9091 1 1 24 GLN H H 2.313 -8.689 -5.201 1.00 . A A . 24 GLN H 1 1
9 9092 1 1 24 GLN HA H 2.710 -5.963 -6.137 1.00 . A A . 24 GLN HA 1 1
9 9093 1 1 24 GLN HB2 H 1.240 -5.255 -4.346 1.00 . A A . 24 GLN HB2 1 1
9 9094 1 1 24 GLN HB3 H 0.461 -6.581 -5.186 1.00 . A A . 24 GLN HB3 1 1
9 9095 1 1 24 GLN HE21 H -0.532 -6.524 -1.534 1.00 . A A . 24 GLN HE21 1 1
9 9096 1 1 24 GLN HE22 H -1.802 -7.637 -1.919 1.00 . A A . 24 GLN HE22 1 1
9 9097 1 1 24 GLN HG2 H 1.999 -7.863 -3.206 1.00 . A A . 24 GLN HG2 1 1
9 9098 1 1 24 GLN HG3 H 1.394 -6.432 -2.396 1.00 . A A . 24 GLN HG3 1 1
9 9099 1 1 24 GLN N N 2.600 -7.972 -5.836 1.00 . A A . 24 GLN N 1 1
9 9100 1 1 24 GLN NE2 N -0.890 -7.268 -2.097 1.00 . A A . 24 GLN NE2 1 1
9 9101 1 1 24 GLN O O 4.309 -7.424 -3.775 1.00 . A A . 24 GLN O 1 1
9 9102 1 1 24 GLN OE1 O -0.515 -8.675 -3.816 1.00 . A A . 24 GLN OE1 1 1
9 9103 1 1 25 VAL C C 5.098 -3.612 -2.600 1.00 . A A . 25 VAL C 1 1
9 9104 1 1 25 VAL CA C 5.392 -4.895 -3.380 1.00 . A A . 25 VAL CA 1 1
9 9105 1 1 25 VAL CB C 6.667 -4.805 -4.221 1.00 . A A . 25 VAL CB 1 1
9 9106 1 1 25 VAL CG1 C 6.828 -3.408 -4.824 1.00 . A A . 25 VAL CG1 1 1
9 9107 1 1 25 VAL CG2 C 7.896 -5.192 -3.397 1.00 . A A . 25 VAL CG2 1 1
9 9108 1 1 25 VAL H H 3.851 -4.426 -4.702 1.00 . A A . 25 VAL H 1 1
9 9109 1 1 25 VAL HA H 5.511 -5.716 -2.673 1.00 . A A . 25 VAL HA 1 1
9 9110 1 1 25 VAL HB H 6.577 -5.516 -5.043 1.00 . A A . 25 VAL HB 1 1
9 9111 1 1 25 VAL HG11 H 6.965 -2.680 -4.024 1.00 . A A . 25 VAL HG11 1 1
9 9112 1 1 25 VAL HG12 H 7.698 -3.394 -5.480 1.00 . A A . 25 VAL HG12 1 1
9 9113 1 1 25 VAL HG13 H 5.936 -3.154 -5.397 1.00 . A A . 25 VAL HG13 1 1
9 9114 1 1 25 VAL HG21 H 7.806 -4.776 -2.393 1.00 . A A . 25 VAL HG21 1 1
9 9115 1 1 25 VAL HG22 H 7.965 -6.278 -3.335 1.00 . A A . 25 VAL HG22 1 1
9 9116 1 1 25 VAL HG23 H 8.793 -4.797 -3.874 1.00 . A A . 25 VAL HG23 1 1
9 9117 1 1 25 VAL N N 4.256 -5.210 -4.231 1.00 . A A . 25 VAL N 1 1
9 9118 1 1 25 VAL O O 4.268 -2.805 -3.015 1.00 . A A . 25 VAL O 1 1
9 9119 1 1 26 LYS C C 6.874 -1.419 -0.722 1.00 . A A . 26 LYS C 1 1
9 9120 1 1 26 LYS CA C 5.621 -2.293 -0.641 1.00 . A A . 26 LYS CA 1 1
9 9121 1 1 26 LYS CB C 5.252 -2.708 0.784 1.00 . A A . 26 LYS CB 1 1
9 9122 1 1 26 LYS CD C 4.651 -1.668 3.002 1.00 . A A . 26 LYS CD 1 1
9 9123 1 1 26 LYS CE C 3.828 -2.800 3.620 1.00 . A A . 26 LYS CE 1 1
9 9124 1 1 26 LYS CG C 4.452 -1.609 1.486 1.00 . A A . 26 LYS CG 1 1
9 9125 1 1 26 LYS H H 6.469 -4.125 -1.153 1.00 . A A . 26 LYS H 1 1
9 9126 1 1 26 LYS HA H 4.779 -1.727 -1.040 1.00 . A A . 26 LYS HA 1 1
9 9127 1 1 26 LYS HB2 H 4.668 -3.628 0.760 1.00 . A A . 26 LYS HB2 1 1
9 9128 1 1 26 LYS HB3 H 6.158 -2.921 1.351 1.00 . A A . 26 LYS HB3 1 1
9 9129 1 1 26 LYS HD2 H 5.707 -1.817 3.228 1.00 . A A . 26 LYS HD2 1 1
9 9130 1 1 26 LYS HD3 H 4.361 -0.717 3.448 1.00 . A A . 26 LYS HD3 1 1
9 9131 1 1 26 LYS HE2 H 3.389 -3.411 2.830 1.00 . A A . 26 LYS HE2 1 1
9 9132 1 1 26 LYS HE3 H 4.476 -3.452 4.205 1.00 . A A . 26 LYS HE3 1 1
9 9133 1 1 26 LYS HG2 H 4.763 -0.633 1.113 1.00 . A A . 26 LYS HG2 1 1
9 9134 1 1 26 LYS HG3 H 3.393 -1.718 1.251 1.00 . A A . 26 LYS HG3 1 1
9 9135 1 1 26 LYS HZ1 H 2.480 -2.942 5.150 1.00 . A A . 26 LYS HZ1 1 1
9 9136 1 1 26 LYS HZ2 H 3.098 -1.442 4.962 1.00 . A A . 26 LYS HZ2 1 1
9 9137 1 1 26 LYS HZ3 H 1.972 -1.998 3.918 1.00 . A A . 26 LYS HZ3 1 1
9 9138 1 1 26 LYS N N 5.796 -3.464 -1.483 1.00 . A A . 26 LYS N 1 1
9 9139 1 1 26 LYS NZ N 2.758 -2.251 4.482 1.00 . A A . 26 LYS NZ 1 1
9 9140 1 1 26 LYS O O 7.989 -1.909 -0.546 1.00 . A A . 26 LYS O 1 1
9 9141 1 1 27 CYS C C 7.341 2.095 -0.383 1.00 . A A . 27 CYS C 1 1
9 9142 1 1 27 CYS CA C 7.748 0.805 -1.097 1.00 . A A . 27 CYS CA 1 1
9 9143 1 1 27 CYS CB C 8.137 1.058 -2.555 1.00 . A A . 27 CYS CB 1 1
9 9144 1 1 27 CYS H H 5.740 0.249 -1.133 1.00 . A A . 27 CYS H 1 1
9 9145 1 1 27 CYS HA H 8.606 0.345 -0.607 1.00 . A A . 27 CYS HA 1 1
9 9146 1 1 27 CYS HB2 H 9.162 1.425 -2.608 1.00 . A A . 27 CYS HB2 1 1
9 9147 1 1 27 CYS HB3 H 8.103 0.124 -3.116 1.00 . A A . 27 CYS HB3 1 1
9 9148 1 1 27 CYS HG H 7.945 3.054 -3.822 1.00 . A A . 27 CYS HG 1 1
9 9149 1 1 27 CYS N N 6.650 -0.141 -0.990 1.00 . A A . 27 CYS N 1 1
9 9150 1 1 27 CYS O O 6.291 2.666 -0.675 1.00 . A A . 27 CYS O 1 1
9 9151 1 1 27 CYS SG S 6.997 2.278 -3.304 1.00 . A A . 27 CYS SG 1 1
9 9152 1 1 28 ARG C C 8.735 4.898 0.718 1.00 . A A . 28 ARG C 1 1
9 9153 1 1 28 ARG CA C 7.935 3.730 1.298 1.00 . A A . 28 ARG CA 1 1
9 9154 1 1 28 ARG CB C 8.306 3.548 2.771 1.00 . A A . 28 ARG CB 1 1
9 9155 1 1 28 ARG CD C 9.056 5.385 4.327 1.00 . A A . 28 ARG CD 1 1
9 9156 1 1 28 ARG CG C 7.866 4.755 3.601 1.00 . A A . 28 ARG CG 1 1
9 9157 1 1 28 ARG CZ C 9.398 6.600 6.476 1.00 . A A . 28 ARG CZ 1 1
9 9158 1 1 28 ARG H H 9.044 2.047 0.771 1.00 . A A . 28 ARG H 1 1
9 9159 1 1 28 ARG HA H 6.863 3.900 1.196 1.00 . A A . 28 ARG HA 1 1
9 9160 1 1 28 ARG HB2 H 7.836 2.644 3.159 1.00 . A A . 28 ARG HB2 1 1
9 9161 1 1 28 ARG HB3 H 9.384 3.412 2.864 1.00 . A A . 28 ARG HB3 1 1
9 9162 1 1 28 ARG HD2 H 9.870 4.664 4.402 1.00 . A A . 28 ARG HD2 1 1
9 9163 1 1 28 ARG HD3 H 9.433 6.234 3.757 1.00 . A A . 28 ARG HD3 1 1
9 9164 1 1 28 ARG HE H 7.755 5.531 6.020 1.00 . A A . 28 ARG HE 1 1
9 9165 1 1 28 ARG HG2 H 7.398 5.496 2.952 1.00 . A A . 28 ARG HG2 1 1
9 9166 1 1 28 ARG HG3 H 7.113 4.447 4.327 1.00 . A A . 28 ARG HG3 1 1
9 9167 1 1 28 ARG HH11 H 10.938 6.757 5.157 1.00 . A A . 28 ARG HH11 1 1
9 9168 1 1 28 ARG HH12 H 11.161 7.597 6.656 1.00 . A A . 28 ARG HH12 1 1
9 9169 1 1 28 ARG HH21 H 8.049 6.639 7.997 1.00 . A A . 28 ARG HH21 1 1
9 9170 1 1 28 ARG HH22 H 9.507 7.529 8.282 1.00 . A A . 28 ARG HH22 1 1
9 9171 1 1 28 ARG N N 8.193 2.517 0.540 1.00 . A A . 28 ARG N 1 1
9 9172 1 1 28 ARG NE N 8.647 5.828 5.679 1.00 . A A . 28 ARG NE 1 1
9 9173 1 1 28 ARG NH1 N 10.601 7.020 6.061 1.00 . A A . 28 ARG NH1 1 1
9 9174 1 1 28 ARG NH2 N 8.946 6.952 7.687 1.00 . A A . 28 ARG NH2 1 1
9 9175 1 1 28 ARG O O 9.888 4.731 0.324 1.00 . A A . 28 ARG O 1 1
9 9176 1 1 29 ILE C C 10.053 7.481 0.890 1.00 . A A . 29 ILE C 1 1
9 9177 1 1 29 ILE CA C 8.728 7.252 0.160 1.00 . A A . 29 ILE CA 1 1
9 9178 1 1 29 ILE CB C 7.771 8.444 0.233 1.00 . A A . 29 ILE CB 1 1
9 9179 1 1 29 ILE CD1 C 6.396 9.893 -1.306 1.00 . A A . 29 ILE CD1 1 1
9 9180 1 1 29 ILE CG1 C 6.827 8.464 -0.971 1.00 . A A . 29 ILE CG1 1 1
9 9181 1 1 29 ILE CG2 C 8.542 9.757 0.378 1.00 . A A . 29 ILE CG2 1 1
9 9182 1 1 29 ILE H H 7.153 6.183 1.008 1.00 . A A . 29 ILE H 1 1
9 9183 1 1 29 ILE HA H 8.940 7.073 -0.894 1.00 . A A . 29 ILE HA 1 1
9 9184 1 1 29 ILE HB H 7.154 8.333 1.124 1.00 . A A . 29 ILE HB 1 1
9 9185 1 1 29 ILE HD11 H 5.834 9.893 -2.240 1.00 . A A . 29 ILE HD11 1 1
9 9186 1 1 29 ILE HD12 H 5.767 10.280 -0.504 1.00 . A A . 29 ILE HD12 1 1
9 9187 1 1 29 ILE HD13 H 7.279 10.523 -1.413 1.00 . A A . 29 ILE HD13 1 1
9 9188 1 1 29 ILE HG12 H 7.322 8.017 -1.833 1.00 . A A . 29 ILE HG12 1 1
9 9189 1 1 29 ILE HG13 H 5.948 7.855 -0.758 1.00 . A A . 29 ILE HG13 1 1
9 9190 1 1 29 ILE HG21 H 9.078 9.968 -0.548 1.00 . A A . 29 ILE HG21 1 1
9 9191 1 1 29 ILE HG22 H 7.844 10.568 0.586 1.00 . A A . 29 ILE HG22 1 1
9 9192 1 1 29 ILE HG23 H 9.255 9.672 1.198 1.00 . A A . 29 ILE HG23 1 1
9 9193 1 1 29 ILE N N 8.091 6.056 0.685 1.00 . A A . 29 ILE N 1 1
9 9194 1 1 29 ILE O O 10.105 7.434 2.118 1.00 . A A . 29 ILE O 1 1
9 9195 1 1 30 LEU C C 12.660 9.468 0.750 1.00 . A A . 30 LEU C 1 1
9 9196 1 1 30 LEU CA C 12.412 7.961 0.659 1.00 . A A . 30 LEU CA 1 1
9 9197 1 1 30 LEU CB C 13.474 7.210 -0.147 1.00 . A A . 30 LEU CB 1 1
9 9198 1 1 30 LEU CD1 C 14.548 5.052 -0.887 1.00 . A A . 30 LEU CD1 1 1
9 9199 1 1 30 LEU CD2 C 13.651 5.287 1.474 1.00 . A A . 30 LEU CD2 1 1
9 9200 1 1 30 LEU CG C 13.482 5.688 0.007 1.00 . A A . 30 LEU CG 1 1
9 9201 1 1 30 LEU H H 11.039 7.761 -0.895 1.00 . A A . 30 LEU H 1 1
9 9202 1 1 30 LEU HA H 12.421 7.547 1.667 1.00 . A A . 30 LEU HA 1 1
9 9203 1 1 30 LEU HB2 H 13.337 7.448 -1.202 1.00 . A A . 30 LEU HB2 1 1
9 9204 1 1 30 LEU HB3 H 14.455 7.590 0.140 1.00 . A A . 30 LEU HB3 1 1
9 9205 1 1 30 LEU HD11 H 14.839 4.086 -0.475 1.00 . A A . 30 LEU HD11 1 1
9 9206 1 1 30 LEU HD12 H 14.145 4.913 -1.890 1.00 . A A . 30 LEU HD12 1 1
9 9207 1 1 30 LEU HD13 H 15.420 5.705 -0.934 1.00 . A A . 30 LEU HD13 1 1
9 9208 1 1 30 LEU HD21 H 13.981 4.249 1.531 1.00 . A A . 30 LEU HD21 1 1
9 9209 1 1 30 LEU HD22 H 14.394 5.931 1.944 1.00 . A A . 30 LEU HD22 1 1
9 9210 1 1 30 LEU HD23 H 12.698 5.394 1.992 1.00 . A A . 30 LEU HD23 1 1
9 9211 1 1 30 LEU HG H 12.516 5.306 -0.322 1.00 . A A . 30 LEU HG 1 1
9 9212 1 1 30 LEU N N 11.090 7.724 0.103 1.00 . A A . 30 LEU N 1 1
9 9213 1 1 30 LEU O O 13.516 9.914 1.512 1.00 . A A . 30 LEU O 1 1
9 9214 1 1 31 ASP C C 10.788 12.264 -0.727 1.00 . A A . 31 ASP C 1 1
9 9215 1 1 31 ASP CA C 12.021 11.657 -0.055 1.00 . A A . 31 ASP CA 1 1
9 9216 1 1 31 ASP CB C 13.255 12.093 -0.848 1.00 . A A . 31 ASP CB 1 1
9 9217 1 1 31 ASP CG C 13.297 11.606 -2.298 1.00 . A A . 31 ASP CG 1 1
9 9218 1 1 31 ASP H H 11.201 9.838 -0.654 1.00 . A A . 31 ASP H 1 1
9 9219 1 1 31 ASP HA H 12.112 11.949 0.991 1.00 . A A . 31 ASP HA 1 1
9 9220 1 1 31 ASP HB2 H 13.304 13.182 -0.844 1.00 . A A . 31 ASP HB2 1 1
9 9221 1 1 31 ASP HB3 H 14.145 11.732 -0.333 1.00 . A A . 31 ASP HB3 1 1
9 9222 1 1 31 ASP N N 11.895 10.210 -0.037 1.00 . A A . 31 ASP N 1 1
9 9223 1 1 31 ASP O O 10.168 11.631 -1.581 1.00 . A A . 31 ASP O 1 1
9 9224 1 1 31 ASP OD1 O 13.503 10.387 -2.481 1.00 . A A . 31 ASP OD1 1 1
9 9225 1 1 31 ASP OD2 O 13.123 12.464 -3.190 1.00 . A A . 31 ASP OD2 1 1
9 9226 1 1 32 GLY C C 8.567 14.945 0.221 1.00 . A A . 32 GLY C 1 1
9 9227 1 1 32 GLY CA C 9.322 14.182 -0.870 1.00 . A A . 32 GLY CA 1 1
9 9228 1 1 32 GLY H H 10.980 13.990 0.377 1.00 . A A . 32 GLY H 1 1
9 9229 1 1 32 GLY HA2 H 9.652 14.877 -1.643 1.00 . A A . 32 GLY HA2 1 1
9 9230 1 1 32 GLY HA3 H 8.652 13.468 -1.349 1.00 . A A . 32 GLY HA3 1 1
9 9231 1 1 32 GLY N N 10.470 13.483 -0.318 1.00 . A A . 32 GLY N 1 1
9 9232 1 1 32 GLY O O 9.017 15.006 1.364 1.00 . A A . 32 GLY O 1 1
9 9233 1 1 33 ARG C C 5.888 15.317 1.718 1.00 . A A . 33 ARG C 1 1
9 9234 1 1 33 ARG CA C 6.612 16.263 0.759 1.00 . A A . 33 ARG CA 1 1
9 9235 1 1 33 ARG CB C 5.580 17.114 0.017 1.00 . A A . 33 ARG CB 1 1
9 9236 1 1 33 ARG CD C 3.249 17.572 0.861 1.00 . A A . 33 ARG CD 1 1
9 9237 1 1 33 ARG CG C 4.731 17.925 0.997 1.00 . A A . 33 ARG CG 1 1
9 9238 1 1 33 ARG CZ C 1.093 18.512 1.687 1.00 . A A . 33 ARG CZ 1 1
9 9239 1 1 33 ARG H H 7.075 15.452 -1.103 1.00 . A A . 33 ARG H 1 1
9 9240 1 1 33 ARG HA H 7.315 16.902 1.294 1.00 . A A . 33 ARG HA 1 1
9 9241 1 1 33 ARG HB2 H 6.088 17.787 -0.674 1.00 . A A . 33 ARG HB2 1 1
9 9242 1 1 33 ARG HB3 H 4.936 16.470 -0.582 1.00 . A A . 33 ARG HB3 1 1
9 9243 1 1 33 ARG HD2 H 2.942 17.650 -0.182 1.00 . A A . 33 ARG HD2 1 1
9 9244 1 1 33 ARG HD3 H 3.083 16.539 1.166 1.00 . A A . 33 ARG HD3 1 1
9 9245 1 1 33 ARG HE H 2.911 19.115 2.305 1.00 . A A . 33 ARG HE 1 1
9 9246 1 1 33 ARG HG2 H 5.062 17.732 2.017 1.00 . A A . 33 ARG HG2 1 1
9 9247 1 1 33 ARG HG3 H 4.874 18.990 0.812 1.00 . A A . 33 ARG HG3 1 1
9 9248 1 1 33 ARG HH11 H 0.900 17.041 0.295 1.00 . A A . 33 ARG HH11 1 1
9 9249 1 1 33 ARG HH12 H -0.589 17.704 0.879 1.00 . A A . 33 ARG HH12 1 1
9 9250 1 1 33 ARG HH21 H 0.946 19.990 3.076 1.00 . A A . 33 ARG HH21 1 1
9 9251 1 1 33 ARG HH22 H -0.563 19.393 2.471 1.00 . A A . 33 ARG HH22 1 1
9 9252 1 1 33 ARG N N 7.433 15.507 -0.171 1.00 . A A . 33 ARG N 1 1
9 9253 1 1 33 ARG NE N 2.433 18.482 1.696 1.00 . A A . 33 ARG NE 1 1
9 9254 1 1 33 ARG NH1 N 0.410 17.682 0.886 1.00 . A A . 33 ARG NH1 1 1
9 9255 1 1 33 ARG NH2 N 0.436 19.371 2.478 1.00 . A A . 33 ARG NH2 1 1
9 9256 1 1 33 ARG O O 5.663 15.656 2.879 1.00 . A A . 33 ARG O 1 1
9 9257 1 1 34 ASP C C 5.876 12.266 2.704 1.00 . A A . 34 ASP C 1 1
9 9258 1 1 34 ASP CA C 4.849 13.150 1.994 1.00 . A A . 34 ASP CA 1 1
9 9259 1 1 34 ASP CB C 3.980 12.250 1.113 1.00 . A A . 34 ASP CB 1 1
9 9260 1 1 34 ASP CG C 2.758 12.934 0.497 1.00 . A A . 34 ASP CG 1 1
9 9261 1 1 34 ASP H H 5.730 13.880 0.253 1.00 . A A . 34 ASP H 1 1
9 9262 1 1 34 ASP HA H 4.233 13.718 2.692 1.00 . A A . 34 ASP HA 1 1
9 9263 1 1 34 ASP HB2 H 4.597 11.849 0.309 1.00 . A A . 34 ASP HB2 1 1
9 9264 1 1 34 ASP HB3 H 3.641 11.402 1.708 1.00 . A A . 34 ASP HB3 1 1
9 9265 1 1 34 ASP N N 5.543 14.148 1.198 1.00 . A A . 34 ASP N 1 1
9 9266 1 1 34 ASP O O 5.510 11.381 3.476 1.00 . A A . 34 ASP O 1 1
9 9267 1 1 34 ASP OD1 O 2.040 13.613 1.264 1.00 . A A . 34 ASP OD1 1 1
9 9268 1 1 34 ASP OD2 O 2.568 12.764 -0.727 1.00 . A A . 34 ASP OD2 1 1
9 9269 1 1 35 LYS C C 7.641 10.762 4.007 1.00 . A A . 35 LYS C 1 1
9 9270 1 1 35 LYS CA C 8.223 11.777 3.021 1.00 . A A . 35 LYS CA 1 1
9 9271 1 1 35 LYS CB C 9.256 12.718 3.645 1.00 . A A . 35 LYS CB 1 1
9 9272 1 1 35 LYS CD C 11.703 13.041 4.164 1.00 . A A . 35 LYS CD 1 1
9 9273 1 1 35 LYS CE C 11.557 14.351 3.387 1.00 . A A . 35 LYS CE 1 1
9 9274 1 1 35 LYS CG C 10.622 12.038 3.754 1.00 . A A . 35 LYS CG 1 1
9 9275 1 1 35 LYS H H 7.430 13.259 1.790 1.00 . A A . 35 LYS H 1 1
9 9276 1 1 35 LYS HA H 8.725 11.233 2.221 1.00 . A A . 35 LYS HA 1 1
9 9277 1 1 35 LYS HB2 H 9.343 13.621 3.041 1.00 . A A . 35 LYS HB2 1 1
9 9278 1 1 35 LYS HB3 H 8.920 13.028 4.634 1.00 . A A . 35 LYS HB3 1 1
9 9279 1 1 35 LYS HD2 H 11.634 13.238 5.233 1.00 . A A . 35 LYS HD2 1 1
9 9280 1 1 35 LYS HD3 H 12.689 12.613 3.981 1.00 . A A . 35 LYS HD3 1 1
9 9281 1 1 35 LYS HE2 H 11.179 14.147 2.386 1.00 . A A . 35 LYS HE2 1 1
9 9282 1 1 35 LYS HE3 H 10.826 14.993 3.879 1.00 . A A . 35 LYS HE3 1 1
9 9283 1 1 35 LYS HG2 H 10.573 11.231 4.486 1.00 . A A . 35 LYS HG2 1 1
9 9284 1 1 35 LYS HG3 H 10.885 11.585 2.798 1.00 . A A . 35 LYS HG3 1 1
9 9285 1 1 35 LYS HZ1 H 12.706 16.015 3.091 1.00 . A A . 35 LYS HZ1 1 1
9 9286 1 1 35 LYS HZ2 H 13.340 14.969 4.174 1.00 . A A . 35 LYS HZ2 1 1
9 9287 1 1 35 LYS HZ3 H 13.412 14.635 2.577 1.00 . A A . 35 LYS HZ3 1 1
9 9288 1 1 35 LYS N N 7.141 12.537 2.419 1.00 . A A . 35 LYS N 1 1
9 9289 1 1 35 LYS NZ N 12.859 15.049 3.300 1.00 . A A . 35 LYS NZ 1 1
9 9290 1 1 35 LYS O O 7.213 11.129 5.100 1.00 . A A . 35 LYS O 1 1
9 9291 1 1 36 GLY C C 5.895 7.790 3.773 1.00 . A A . 36 GLY C 1 1
9 9292 1 1 36 GLY CA C 7.123 8.436 4.417 1.00 . A A . 36 GLY CA 1 1
9 9293 1 1 36 GLY H H 7.996 9.216 2.694 1.00 . A A . 36 GLY H 1 1
9 9294 1 1 36 GLY HA2 H 7.895 7.682 4.574 1.00 . A A . 36 GLY HA2 1 1
9 9295 1 1 36 GLY HA3 H 6.858 8.829 5.399 1.00 . A A . 36 GLY HA3 1 1
9 9296 1 1 36 GLY N N 7.645 9.506 3.585 1.00 . A A . 36 GLY N 1 1
9 9297 1 1 36 GLY O O 5.401 6.771 4.253 1.00 . A A . 36 GLY O 1 1
9 9298 1 1 37 ARG C C 4.565 6.517 1.408 1.00 . A A . 37 ARG C 1 1
9 9299 1 1 37 ARG CA C 4.276 7.907 1.979 1.00 . A A . 37 ARG CA 1 1
9 9300 1 1 37 ARG CB C 3.883 8.847 0.838 1.00 . A A . 37 ARG CB 1 1
9 9301 1 1 37 ARG CD C 1.854 9.489 -0.515 1.00 . A A . 37 ARG CD 1 1
9 9302 1 1 37 ARG CG C 2.388 9.168 0.883 1.00 . A A . 37 ARG CG 1 1
9 9303 1 1 37 ARG CZ C -0.273 10.410 -1.431 1.00 . A A . 37 ARG CZ 1 1
9 9304 1 1 37 ARG H H 5.845 9.237 2.310 1.00 . A A . 37 ARG H 1 1
9 9305 1 1 37 ARG HA H 3.484 7.867 2.726 1.00 . A A . 37 ARG HA 1 1
9 9306 1 1 37 ARG HB2 H 4.459 9.770 0.908 1.00 . A A . 37 ARG HB2 1 1
9 9307 1 1 37 ARG HB3 H 4.132 8.389 -0.119 1.00 . A A . 37 ARG HB3 1 1
9 9308 1 1 37 ARG HD2 H 2.407 10.326 -0.941 1.00 . A A . 37 ARG HD2 1 1
9 9309 1 1 37 ARG HD3 H 2.007 8.637 -1.176 1.00 . A A . 37 ARG HD3 1 1
9 9310 1 1 37 ARG HE H -0.079 9.590 0.397 1.00 . A A . 37 ARG HE 1 1
9 9311 1 1 37 ARG HG2 H 1.843 8.321 1.298 1.00 . A A . 37 ARG HG2 1 1
9 9312 1 1 37 ARG HG3 H 2.213 10.015 1.546 1.00 . A A . 37 ARG HG3 1 1
9 9313 1 1 37 ARG HH11 H 1.320 10.541 -2.688 1.00 . A A . 37 ARG HH11 1 1
9 9314 1 1 37 ARG HH12 H -0.165 11.177 -3.311 1.00 . A A . 37 ARG HH12 1 1
9 9315 1 1 37 ARG HH21 H -2.040 10.428 -0.425 1.00 . A A . 37 ARG HH21 1 1
9 9316 1 1 37 ARG HH22 H -2.089 11.112 -2.015 1.00 . A A . 37 ARG HH22 1 1
9 9317 1 1 37 ARG N N 5.437 8.409 2.694 1.00 . A A . 37 ARG N 1 1
9 9318 1 1 37 ARG NE N 0.413 9.820 -0.442 1.00 . A A . 37 ARG NE 1 1
9 9319 1 1 37 ARG NH1 N 0.346 10.737 -2.574 1.00 . A A . 37 ARG NH1 1 1
9 9320 1 1 37 ARG NH2 N -1.578 10.672 -1.277 1.00 . A A . 37 ARG NH2 1 1
9 9321 1 1 37 ARG O O 5.569 6.318 0.726 1.00 . A A . 37 ARG O 1 1
9 9322 1 1 38 ILE C C 2.642 3.884 0.308 1.00 . A A . 38 ILE C 1 1
9 9323 1 1 38 ILE CA C 3.812 4.225 1.233 1.00 . A A . 38 ILE CA 1 1
9 9324 1 1 38 ILE CB C 3.965 3.262 2.411 1.00 . A A . 38 ILE CB 1 1
9 9325 1 1 38 ILE CD1 C 4.620 4.013 4.728 1.00 . A A . 38 ILE CD1 1 1
9 9326 1 1 38 ILE CG1 C 5.121 3.685 3.320 1.00 . A A . 38 ILE CG1 1 1
9 9327 1 1 38 ILE CG2 C 4.118 1.819 1.924 1.00 . A A . 38 ILE CG2 1 1
9 9328 1 1 38 ILE H H 2.852 5.761 2.263 1.00 . A A . 38 ILE H 1 1
9 9329 1 1 38 ILE HA H 4.735 4.177 0.655 1.00 . A A . 38 ILE HA 1 1
9 9330 1 1 38 ILE HB H 3.054 3.305 3.008 1.00 . A A . 38 ILE HB 1 1
9 9331 1 1 38 ILE HD11 H 3.955 3.220 5.070 1.00 . A A . 38 ILE HD11 1 1
9 9332 1 1 38 ILE HD12 H 5.469 4.093 5.406 1.00 . A A . 38 ILE HD12 1 1
9 9333 1 1 38 ILE HD13 H 4.079 4.959 4.710 1.00 . A A . 38 ILE HD13 1 1
9 9334 1 1 38 ILE HG12 H 5.860 2.886 3.370 1.00 . A A . 38 ILE HG12 1 1
9 9335 1 1 38 ILE HG13 H 5.620 4.556 2.896 1.00 . A A . 38 ILE HG13 1 1
9 9336 1 1 38 ILE HG21 H 3.839 1.134 2.724 1.00 . A A . 38 ILE HG21 1 1
9 9337 1 1 38 ILE HG22 H 3.469 1.656 1.064 1.00 . A A . 38 ILE HG22 1 1
9 9338 1 1 38 ILE HG23 H 5.154 1.641 1.637 1.00 . A A . 38 ILE HG23 1 1
9 9339 1 1 38 ILE N N 3.666 5.591 1.708 1.00 . A A . 38 ILE N 1 1
9 9340 1 1 38 ILE O O 1.481 4.034 0.687 1.00 . A A . 38 ILE O 1 1
9 9341 1 1 39 LEU C C 2.264 1.656 -2.387 1.00 . A A . 39 LEU C 1 1
9 9342 1 1 39 LEU CA C 1.981 3.069 -1.871 1.00 . A A . 39 LEU CA 1 1
9 9343 1 1 39 LEU CB C 1.905 4.124 -2.977 1.00 . A A . 39 LEU CB 1 1
9 9344 1 1 39 LEU CD1 C 2.449 6.236 -1.711 1.00 . A A . 39 LEU CD1 1 1
9 9345 1 1 39 LEU CD2 C 0.968 6.327 -3.768 1.00 . A A . 39 LEU CD2 1 1
9 9346 1 1 39 LEU CG C 1.402 5.505 -2.553 1.00 . A A . 39 LEU CG 1 1
9 9347 1 1 39 LEU H H 3.934 3.313 -1.190 1.00 . A A . 39 LEU H 1 1
9 9348 1 1 39 LEU HA H 1.016 3.064 -1.364 1.00 . A A . 39 LEU HA 1 1
9 9349 1 1 39 LEU HB2 H 2.899 4.238 -3.410 1.00 . A A . 39 LEU HB2 1 1
9 9350 1 1 39 LEU HB3 H 1.255 3.748 -3.766 1.00 . A A . 39 LEU HB3 1 1
9 9351 1 1 39 LEU HD11 H 2.017 6.503 -0.746 1.00 . A A . 39 LEU HD11 1 1
9 9352 1 1 39 LEU HD12 H 3.309 5.585 -1.556 1.00 . A A . 39 LEU HD12 1 1
9 9353 1 1 39 LEU HD13 H 2.766 7.140 -2.230 1.00 . A A . 39 LEU HD13 1 1
9 9354 1 1 39 LEU HD21 H 1.349 5.861 -4.677 1.00 . A A . 39 LEU HD21 1 1
9 9355 1 1 39 LEU HD22 H -0.120 6.368 -3.810 1.00 . A A . 39 LEU HD22 1 1
9 9356 1 1 39 LEU HD23 H 1.367 7.338 -3.684 1.00 . A A . 39 LEU HD23 1 1
9 9357 1 1 39 LEU HG H 0.521 5.369 -1.925 1.00 . A A . 39 LEU HG 1 1
9 9358 1 1 39 LEU N N 2.988 3.432 -0.889 1.00 . A A . 39 LEU N 1 1
9 9359 1 1 39 LEU O O 3.381 1.357 -2.807 1.00 . A A . 39 LEU O 1 1
9 9360 1 1 40 THR C C 0.735 -0.706 -4.185 1.00 . A A . 40 THR C 1 1
9 9361 1 1 40 THR CA C 1.357 -0.548 -2.796 1.00 . A A . 40 THR CA 1 1
9 9362 1 1 40 THR CB C 0.725 -1.457 -1.740 1.00 . A A . 40 THR CB 1 1
9 9363 1 1 40 THR CG2 C 1.605 -2.661 -1.401 1.00 . A A . 40 THR CG2 1 1
9 9364 1 1 40 THR H H 0.328 1.077 -1.996 1.00 . A A . 40 THR H 1 1
9 9365 1 1 40 THR HA H 2.417 -0.784 -2.892 1.00 . A A . 40 THR HA 1 1
9 9366 1 1 40 THR HB H -0.271 -1.777 -2.047 1.00 . A A . 40 THR HB 1 1
9 9367 1 1 40 THR HG1 H 0.550 -1.248 0.243 1.00 . A A . 40 THR HG1 1 1
9 9368 1 1 40 THR HG21 H 2.561 -2.314 -1.010 1.00 . A A . 40 THR HG21 1 1
9 9369 1 1 40 THR HG22 H 1.107 -3.276 -0.650 1.00 . A A . 40 THR HG22 1 1
9 9370 1 1 40 THR HG23 H 1.774 -3.253 -2.301 1.00 . A A . 40 THR HG23 1 1
9 9371 1 1 40 THR N N 1.233 0.825 -2.339 1.00 . A A . 40 THR N 1 1
9 9372 1 1 40 THR O O -0.369 -0.224 -4.433 1.00 . A A . 40 THR O 1 1
9 9373 1 1 40 THR OG1 O 0.739 -0.671 -0.552 1.00 . A A . 40 THR OG1 1 1
9 9374 1 1 41 ARG C C 1.416 -3.006 -6.887 1.00 . A A . 41 ARG C 1 1
9 9375 1 1 41 ARG CA C 1.005 -1.611 -6.411 1.00 . A A . 41 ARG CA 1 1
9 9376 1 1 41 ARG CB C 1.574 -0.565 -7.372 1.00 . A A . 41 ARG CB 1 1
9 9377 1 1 41 ARG CD C 0.791 1.691 -6.561 1.00 . A A . 41 ARG CD 1 1
9 9378 1 1 41 ARG CG C 0.580 0.578 -7.589 1.00 . A A . 41 ARG CG 1 1
9 9379 1 1 41 ARG CZ C -0.454 3.472 -7.781 1.00 . A A . 41 ARG CZ 1 1
9 9380 1 1 41 ARG H H 2.368 -1.772 -4.844 1.00 . A A . 41 ARG H 1 1
9 9381 1 1 41 ARG HA H -0.080 -1.520 -6.353 1.00 . A A . 41 ARG HA 1 1
9 9382 1 1 41 ARG HB2 H 2.507 -0.168 -6.972 1.00 . A A . 41 ARG HB2 1 1
9 9383 1 1 41 ARG HB3 H 1.810 -1.033 -8.327 1.00 . A A . 41 ARG HB3 1 1
9 9384 1 1 41 ARG HD2 H 0.055 1.603 -5.762 1.00 . A A . 41 ARG HD2 1 1
9 9385 1 1 41 ARG HD3 H 1.774 1.592 -6.102 1.00 . A A . 41 ARG HD3 1 1
9 9386 1 1 41 ARG HE H 1.479 3.602 -7.236 1.00 . A A . 41 ARG HE 1 1
9 9387 1 1 41 ARG HG2 H 0.697 0.980 -8.595 1.00 . A A . 41 ARG HG2 1 1
9 9388 1 1 41 ARG HG3 H -0.439 0.198 -7.515 1.00 . A A . 41 ARG HG3 1 1
9 9389 1 1 41 ARG HH11 H -1.549 1.813 -7.351 1.00 . A A . 41 ARG HH11 1 1
9 9390 1 1 41 ARG HH12 H -2.401 3.060 -8.199 1.00 . A A . 41 ARG HH12 1 1
9 9391 1 1 41 ARG HH21 H 0.356 5.247 -8.354 1.00 . A A . 41 ARG HH21 1 1
9 9392 1 1 41 ARG HH22 H -1.310 5.027 -8.774 1.00 . A A . 41 ARG HH22 1 1
9 9393 1 1 41 ARG N N 1.471 -1.383 -5.054 1.00 . A A . 41 ARG N 1 1
9 9394 1 1 41 ARG NE N 0.670 3.014 -7.215 1.00 . A A . 41 ARG NE 1 1
9 9395 1 1 41 ARG NH1 N -1.562 2.718 -7.777 1.00 . A A . 41 ARG NH1 1 1
9 9396 1 1 41 ARG NH2 N -0.471 4.684 -8.351 1.00 . A A . 41 ARG NH2 1 1
9 9397 1 1 41 ARG O O 2.402 -3.564 -6.407 1.00 . A A . 41 ARG O 1 1
9 9398 1 1 42 ASN C C 1.883 -4.722 -9.542 1.00 . A A . 42 ASN C 1 1
9 9399 1 1 42 ASN CA C 0.910 -4.849 -8.368 1.00 . A A . 42 ASN CA 1 1
9 9400 1 1 42 ASN CB C -0.372 -5.505 -8.886 1.00 . A A . 42 ASN CB 1 1
9 9401 1 1 42 ASN CG C -1.173 -4.533 -9.754 1.00 . A A . 42 ASN CG 1 1
9 9402 1 1 42 ASN H H -0.161 -3.070 -8.208 1.00 . A A . 42 ASN H 1 1
9 9403 1 1 42 ASN HA H 1.328 -5.421 -7.540 1.00 . A A . 42 ASN HA 1 1
9 9404 1 1 42 ASN HB2 H -0.122 -6.394 -9.466 1.00 . A A . 42 ASN HB2 1 1
9 9405 1 1 42 ASN HB3 H -0.982 -5.834 -8.045 1.00 . A A . 42 ASN HB3 1 1
9 9406 1 1 42 ASN HD21 H -1.194 -5.931 -11.218 1.00 . A A . 42 ASN HD21 1 1
9 9407 1 1 42 ASN HD22 H -2.007 -4.449 -11.597 1.00 . A A . 42 ASN HD22 1 1
9 9408 1 1 42 ASN N N 0.639 -3.530 -7.823 1.00 . A A . 42 ASN N 1 1
9 9409 1 1 42 ASN ND2 N -1.484 -5.010 -10.956 1.00 . A A . 42 ASN ND2 1 1
9 9410 1 1 42 ASN O O 1.588 -4.045 -10.526 1.00 . A A . 42 ASN O 1 1
9 9411 1 1 42 ASN OD1 O -1.489 -3.423 -9.359 1.00 . A A . 42 ASN OD1 1 1
9 9412 1 1 43 VAL C C 4.521 -6.776 -10.715 1.00 . A A . 43 VAL C 1 1
9 9413 1 1 43 VAL CA C 4.040 -5.351 -10.435 1.00 . A A . 43 VAL CA 1 1
9 9414 1 1 43 VAL CB C 5.174 -4.407 -10.027 1.00 . A A . 43 VAL CB 1 1
9 9415 1 1 43 VAL CG1 C 5.585 -4.642 -8.573 1.00 . A A . 43 VAL CG1 1 1
9 9416 1 1 43 VAL CG2 C 6.373 -4.552 -10.967 1.00 . A A . 43 VAL CG2 1 1
9 9417 1 1 43 VAL H H 3.254 -5.930 -8.595 1.00 . A A . 43 VAL H 1 1
9 9418 1 1 43 VAL HA H 3.578 -4.953 -11.339 1.00 . A A . 43 VAL HA 1 1
9 9419 1 1 43 VAL HB H 4.805 -3.385 -10.111 1.00 . A A . 43 VAL HB 1 1
9 9420 1 1 43 VAL HG11 H 6.672 -4.677 -8.504 1.00 . A A . 43 VAL HG11 1 1
9 9421 1 1 43 VAL HG12 H 5.208 -3.828 -7.953 1.00 . A A . 43 VAL HG12 1 1
9 9422 1 1 43 VAL HG13 H 5.168 -5.587 -8.225 1.00 . A A . 43 VAL HG13 1 1
9 9423 1 1 43 VAL HG21 H 6.583 -5.609 -11.126 1.00 . A A . 43 VAL HG21 1 1
9 9424 1 1 43 VAL HG22 H 6.145 -4.079 -11.922 1.00 . A A . 43 VAL HG22 1 1
9 9425 1 1 43 VAL HG23 H 7.243 -4.071 -10.521 1.00 . A A . 43 VAL HG23 1 1
9 9426 1 1 43 VAL N N 3.022 -5.382 -9.399 1.00 . A A . 43 VAL N 1 1
9 9427 1 1 43 VAL O O 4.720 -7.561 -9.789 1.00 . A A . 43 VAL O 1 1
9 9428 1 1 44 MET C C 6.667 -8.412 -12.583 1.00 . A A . 44 MET C 1 1
9 9429 1 1 44 MET CA C 5.147 -8.385 -12.410 1.00 . A A . 44 MET CA 1 1
9 9430 1 1 44 MET CB C 4.475 -8.765 -13.731 1.00 . A A . 44 MET CB 1 1
9 9431 1 1 44 MET CE C 5.096 -7.373 -17.552 1.00 . A A . 44 MET CE 1 1
9 9432 1 1 44 MET CG C 5.172 -8.090 -14.914 1.00 . A A . 44 MET CG 1 1
9 9433 1 1 44 MET H H 4.530 -6.424 -12.743 1.00 . A A . 44 MET H 1 1
9 9434 1 1 44 MET HA H 4.854 -9.061 -11.606 1.00 . A A . 44 MET HA 1 1
9 9435 1 1 44 MET HB2 H 4.501 -9.847 -13.858 1.00 . A A . 44 MET HB2 1 1
9 9436 1 1 44 MET HB3 H 3.426 -8.472 -13.707 1.00 . A A . 44 MET HB3 1 1
9 9437 1 1 44 MET HE1 H 5.674 -6.480 -17.313 1.00 . A A . 44 MET HE1 1 1
9 9438 1 1 44 MET HE2 H 5.773 -8.213 -17.707 1.00 . A A . 44 MET HE2 1 1
9 9439 1 1 44 MET HE3 H 4.519 -7.200 -18.460 1.00 . A A . 44 MET HE3 1 1
9 9440 1 1 44 MET HG2 H 5.648 -7.166 -14.588 1.00 . A A . 44 MET HG2 1 1
9 9441 1 1 44 MET HG3 H 5.961 -8.736 -15.299 1.00 . A A . 44 MET HG3 1 1
9 9442 1 1 44 MET N N 4.694 -7.068 -11.996 1.00 . A A . 44 MET N 1 1
9 9443 1 1 44 MET O O 7.251 -7.472 -13.121 1.00 . A A . 44 MET O 1 1
9 9444 1 1 44 MET SD S 3.987 -7.743 -16.203 1.00 . A A . 44 MET SD 1 1
9 9445 1 1 45 GLY C C 9.334 -9.821 -10.828 1.00 . A A . 45 GLY C 1 1
9 9446 1 1 45 GLY CA C 8.705 -9.660 -12.214 1.00 . A A . 45 GLY CA 1 1
9 9447 1 1 45 GLY H H 6.782 -10.258 -11.680 1.00 . A A . 45 GLY H 1 1
9 9448 1 1 45 GLY HA2 H 8.937 -10.533 -12.825 1.00 . A A . 45 GLY HA2 1 1
9 9449 1 1 45 GLY HA3 H 9.139 -8.796 -12.716 1.00 . A A . 45 GLY HA3 1 1
9 9450 1 1 45 GLY N N 7.265 -9.499 -12.117 1.00 . A A . 45 GLY N 1 1
9 9451 1 1 45 GLY O O 8.692 -9.543 -9.816 1.00 . A A . 45 GLY O 1 1
9 9452 1 1 46 PRO C C 11.778 -9.143 -8.983 1.00 . A A . 46 PRO C 1 1
9 9453 1 1 46 PRO CA C 11.336 -10.480 -9.582 1.00 . A A . 46 PRO CA 1 1
9 9454 1 1 46 PRO CB C 12.503 -11.383 -9.945 1.00 . A A . 46 PRO CB 1 1
9 9455 1 1 46 PRO CD C 11.405 -10.619 -12.006 1.00 . A A . 46 PRO CD 1 1
9 9456 1 1 46 PRO CG C 12.658 -11.277 -11.454 1.00 . A A . 46 PRO CG 1 1
9 9457 1 1 46 PRO HA H 10.740 -10.901 -8.899 1.00 . A A . 46 PRO HA 1 1
9 9458 1 1 46 PRO HB2 H 13.414 -11.068 -9.436 1.00 . A A . 46 PRO HB2 1 1
9 9459 1 1 46 PRO HB3 H 12.309 -12.412 -9.644 1.00 . A A . 46 PRO HB3 1 1
9 9460 1 1 46 PRO HD2 H 11.648 -9.730 -12.589 1.00 . A A . 46 PRO HD2 1 1
9 9461 1 1 46 PRO HD3 H 10.861 -11.294 -12.667 1.00 . A A . 46 PRO HD3 1 1
9 9462 1 1 46 PRO HG2 H 13.541 -10.690 -11.706 1.00 . A A . 46 PRO HG2 1 1
9 9463 1 1 46 PRO HG3 H 12.796 -12.265 -11.893 1.00 . A A . 46 PRO HG3 1 1
9 9464 1 1 46 PRO N N 10.614 -10.280 -10.827 1.00 . A A . 46 PRO N 1 1
9 9465 1 1 46 PRO O O 12.887 -8.679 -9.244 1.00 . A A . 46 PRO O 1 1
9 9466 1 1 47 ILE C C 10.948 -7.416 -6.047 1.00 . A A . 47 ILE C 1 1
9 9467 1 1 47 ILE CA C 11.172 -7.288 -7.555 1.00 . A A . 47 ILE CA 1 1
9 9468 1 1 47 ILE CB C 10.356 -6.169 -8.205 1.00 . A A . 47 ILE CB 1 1
9 9469 1 1 47 ILE CD1 C 11.055 -3.925 -9.120 1.00 . A A . 47 ILE CD1 1 1
9 9470 1 1 47 ILE CG1 C 10.940 -4.796 -7.867 1.00 . A A . 47 ILE CG1 1 1
9 9471 1 1 47 ILE CG2 C 8.879 -6.273 -7.821 1.00 . A A . 47 ILE CG2 1 1
9 9472 1 1 47 ILE H H 9.988 -8.946 -7.986 1.00 . A A . 47 ILE H 1 1
9 9473 1 1 47 ILE HA H 12.224 -7.062 -7.730 1.00 . A A . 47 ILE HA 1 1
9 9474 1 1 47 ILE HB H 10.416 -6.287 -9.287 1.00 . A A . 47 ILE HB 1 1
9 9475 1 1 47 ILE HD11 H 10.197 -4.105 -9.767 1.00 . A A . 47 ILE HD11 1 1
9 9476 1 1 47 ILE HD12 H 11.079 -2.874 -8.832 1.00 . A A . 47 ILE HD12 1 1
9 9477 1 1 47 ILE HD13 H 11.972 -4.176 -9.654 1.00 . A A . 47 ILE HD13 1 1
9 9478 1 1 47 ILE HG12 H 10.308 -4.299 -7.132 1.00 . A A . 47 ILE HG12 1 1
9 9479 1 1 47 ILE HG13 H 11.924 -4.917 -7.413 1.00 . A A . 47 ILE HG13 1 1
9 9480 1 1 47 ILE HG21 H 8.676 -5.615 -6.976 1.00 . A A . 47 ILE HG21 1 1
9 9481 1 1 47 ILE HG22 H 8.261 -5.978 -8.668 1.00 . A A . 47 ILE HG22 1 1
9 9482 1 1 47 ILE HG23 H 8.648 -7.302 -7.543 1.00 . A A . 47 ILE HG23 1 1
9 9483 1 1 47 ILE N N 10.888 -8.562 -8.193 1.00 . A A . 47 ILE N 1 1
9 9484 1 1 47 ILE O O 9.853 -7.760 -5.606 1.00 . A A . 47 ILE O 1 1
9 9485 1 1 48 ARG C C 12.488 -5.928 -3.221 1.00 . A A . 48 ARG C 1 1
9 9486 1 1 48 ARG CA C 11.936 -7.210 -3.849 1.00 . A A . 48 ARG CA 1 1
9 9487 1 1 48 ARG CB C 12.729 -8.409 -3.325 1.00 . A A . 48 ARG CB 1 1
9 9488 1 1 48 ARG CD C 14.159 -8.897 -5.344 1.00 . A A . 48 ARG CD 1 1
9 9489 1 1 48 ARG CG C 14.150 -8.416 -3.891 1.00 . A A . 48 ARG CG 1 1
9 9490 1 1 48 ARG CZ C 14.746 -11.316 -5.225 1.00 . A A . 48 ARG CZ 1 1
9 9491 1 1 48 ARG H H 12.891 -6.851 -5.665 1.00 . A A . 48 ARG H 1 1
9 9492 1 1 48 ARG HA H 10.876 -7.331 -3.626 1.00 . A A . 48 ARG HA 1 1
9 9493 1 1 48 ARG HB2 H 12.768 -8.376 -2.236 1.00 . A A . 48 ARG HB2 1 1
9 9494 1 1 48 ARG HB3 H 12.220 -9.333 -3.598 1.00 . A A . 48 ARG HB3 1 1
9 9495 1 1 48 ARG HD2 H 13.153 -9.186 -5.646 1.00 . A A . 48 ARG HD2 1 1
9 9496 1 1 48 ARG HD3 H 14.469 -8.085 -6.002 1.00 . A A . 48 ARG HD3 1 1
9 9497 1 1 48 ARG HE H 16.011 -9.863 -5.808 1.00 . A A . 48 ARG HE 1 1
9 9498 1 1 48 ARG HG2 H 14.573 -7.413 -3.834 1.00 . A A . 48 ARG HG2 1 1
9 9499 1 1 48 ARG HG3 H 14.784 -9.064 -3.286 1.00 . A A . 48 ARG HG3 1 1
9 9500 1 1 48 ARG HH11 H 12.837 -10.877 -4.677 1.00 . A A . 48 ARG HH11 1 1
9 9501 1 1 48 ARG HH12 H 13.260 -12.555 -4.600 1.00 . A A . 48 ARG HH12 1 1
9 9502 1 1 48 ARG HH21 H 16.569 -12.077 -5.706 1.00 . A A . 48 ARG HH21 1 1
9 9503 1 1 48 ARG HH22 H 15.397 -13.242 -5.189 1.00 . A A . 48 ARG HH22 1 1
9 9504 1 1 48 ARG N N 12.004 -7.131 -5.298 1.00 . A A . 48 ARG N 1 1
9 9505 1 1 48 ARG NE N 15.080 -10.046 -5.491 1.00 . A A . 48 ARG NE 1 1
9 9506 1 1 48 ARG NH1 N 13.509 -11.608 -4.798 1.00 . A A . 48 ARG NH1 1 1
9 9507 1 1 48 ARG NH2 N 15.647 -12.294 -5.387 1.00 . A A . 48 ARG NH2 1 1
9 9508 1 1 48 ARG O O 13.146 -5.137 -3.894 1.00 . A A . 48 ARG O 1 1
9 9509 1 1 49 GLU C C 14.053 -4.184 -1.691 1.00 . A A . 49 GLU C 1 1
9 9510 1 1 49 GLU CA C 12.659 -4.592 -1.212 1.00 . A A . 49 GLU CA 1 1
9 9511 1 1 49 GLU CB C 12.649 -4.844 0.297 1.00 . A A . 49 GLU CB 1 1
9 9512 1 1 49 GLU CD C 13.552 -6.618 1.845 1.00 . A A . 49 GLU CD 1 1
9 9513 1 1 49 GLU CG C 12.701 -6.342 0.603 1.00 . A A . 49 GLU CG 1 1
9 9514 1 1 49 GLU H H 11.663 -6.413 -1.398 1.00 . A A . 49 GLU H 1 1
9 9515 1 1 49 GLU HA H 11.941 -3.806 -1.448 1.00 . A A . 49 GLU HA 1 1
9 9516 1 1 49 GLU HB2 H 13.501 -4.345 0.758 1.00 . A A . 49 GLU HB2 1 1
9 9517 1 1 49 GLU HB3 H 11.750 -4.410 0.736 1.00 . A A . 49 GLU HB3 1 1
9 9518 1 1 49 GLU HG2 H 11.691 -6.720 0.759 1.00 . A A . 49 GLU HG2 1 1
9 9519 1 1 49 GLU HG3 H 13.114 -6.877 -0.251 1.00 . A A . 49 GLU HG3 1 1
9 9520 1 1 49 GLU N N 12.199 -5.764 -1.938 1.00 . A A . 49 GLU N 1 1
9 9521 1 1 49 GLU O O 14.959 -5.013 -1.755 1.00 . A A . 49 GLU O 1 1
9 9522 1 1 49 GLU OE1 O 14.670 -6.061 1.901 1.00 . A A . 49 GLU OE1 1 1
9 9523 1 1 49 GLU OE2 O 13.066 -7.380 2.708 1.00 . A A . 49 GLU OE2 1 1
9 9524 1 1 50 GLY C C 15.313 -1.795 -3.895 1.00 . A A . 50 GLY C 1 1
9 9525 1 1 50 GLY CA C 15.451 -2.377 -2.487 1.00 . A A . 50 GLY CA 1 1
9 9526 1 1 50 GLY H H 13.440 -2.237 -1.961 1.00 . A A . 50 GLY H 1 1
9 9527 1 1 50 GLY HA2 H 15.803 -1.605 -1.803 1.00 . A A . 50 GLY HA2 1 1
9 9528 1 1 50 GLY HA3 H 16.200 -3.168 -2.488 1.00 . A A . 50 GLY HA3 1 1
9 9529 1 1 50 GLY N N 14.182 -2.906 -2.016 1.00 . A A . 50 GLY N 1 1
9 9530 1 1 50 GLY O O 16.199 -1.083 -4.366 1.00 . A A . 50 GLY O 1 1
9 9531 1 1 51 ASP C C 13.332 -0.233 -5.799 1.00 . A A . 51 ASP C 1 1
9 9532 1 1 51 ASP CA C 13.931 -1.639 -5.874 1.00 . A A . 51 ASP CA 1 1
9 9533 1 1 51 ASP CB C 12.929 -2.542 -6.595 1.00 . A A . 51 ASP CB 1 1
9 9534 1 1 51 ASP CG C 13.430 -3.145 -7.909 1.00 . A A . 51 ASP CG 1 1
9 9535 1 1 51 ASP H H 13.480 -2.700 -4.139 1.00 . A A . 51 ASP H 1 1
9 9536 1 1 51 ASP HA H 14.897 -1.654 -6.379 1.00 . A A . 51 ASP HA 1 1
9 9537 1 1 51 ASP HB2 H 12.647 -3.354 -5.924 1.00 . A A . 51 ASP HB2 1 1
9 9538 1 1 51 ASP HB3 H 12.025 -1.968 -6.797 1.00 . A A . 51 ASP HB3 1 1
9 9539 1 1 51 ASP N N 14.196 -2.120 -4.529 1.00 . A A . 51 ASP N 1 1
9 9540 1 1 51 ASP O O 12.569 0.072 -4.883 1.00 . A A . 51 ASP O 1 1
9 9541 1 1 51 ASP OD1 O 13.259 -2.467 -8.945 1.00 . A A . 51 ASP OD1 1 1
9 9542 1 1 51 ASP OD2 O 13.972 -4.269 -7.847 1.00 . A A . 51 ASP OD2 1 1
9 9543 1 1 52 ILE C C 11.861 1.974 -7.557 1.00 . A A . 52 ILE C 1 1
9 9544 1 1 52 ILE CA C 13.208 1.951 -6.830 1.00 . A A . 52 ILE CA 1 1
9 9545 1 1 52 ILE CB C 14.258 2.873 -7.452 1.00 . A A . 52 ILE CB 1 1
9 9546 1 1 52 ILE CD1 C 16.734 3.320 -7.626 1.00 . A A . 52 ILE CD1 1 1
9 9547 1 1 52 ILE CG1 C 15.626 2.666 -6.799 1.00 . A A . 52 ILE CG1 1 1
9 9548 1 1 52 ILE CG2 C 13.810 4.335 -7.391 1.00 . A A . 52 ILE CG2 1 1
9 9549 1 1 52 ILE H H 14.320 0.328 -7.515 1.00 . A A . 52 ILE H 1 1
9 9550 1 1 52 ILE HA H 13.053 2.285 -5.804 1.00 . A A . 52 ILE HA 1 1
9 9551 1 1 52 ILE HB H 14.361 2.612 -8.505 1.00 . A A . 52 ILE HB 1 1
9 9552 1 1 52 ILE HD11 H 17.403 2.551 -8.011 1.00 . A A . 52 ILE HD11 1 1
9 9553 1 1 52 ILE HD12 H 16.291 3.867 -8.459 1.00 . A A . 52 ILE HD12 1 1
9 9554 1 1 52 ILE HD13 H 17.297 4.010 -6.998 1.00 . A A . 52 ILE HD13 1 1
9 9555 1 1 52 ILE HG12 H 15.621 3.087 -5.794 1.00 . A A . 52 ILE HG12 1 1
9 9556 1 1 52 ILE HG13 H 15.826 1.599 -6.696 1.00 . A A . 52 ILE HG13 1 1
9 9557 1 1 52 ILE HG21 H 14.651 4.983 -7.636 1.00 . A A . 52 ILE HG21 1 1
9 9558 1 1 52 ILE HG22 H 13.004 4.498 -8.107 1.00 . A A . 52 ILE HG22 1 1
9 9559 1 1 52 ILE HG23 H 13.455 4.564 -6.386 1.00 . A A . 52 ILE HG23 1 1
9 9560 1 1 52 ILE N N 13.700 0.585 -6.774 1.00 . A A . 52 ILE N 1 1
9 9561 1 1 52 ILE O O 11.738 1.445 -8.660 1.00 . A A . 52 ILE O 1 1
9 9562 1 1 53 LEU C C 9.182 4.168 -7.642 1.00 . A A . 53 LEU C 1 1
9 9563 1 1 53 LEU CA C 9.553 2.693 -7.479 1.00 . A A . 53 LEU CA 1 1
9 9564 1 1 53 LEU CB C 8.551 1.895 -6.642 1.00 . A A . 53 LEU CB 1 1
9 9565 1 1 53 LEU CD1 C 7.939 -0.281 -5.524 1.00 . A A . 53 LEU CD1 1 1
9 9566 1 1 53 LEU CD2 C 10.036 -0.121 -6.943 1.00 . A A . 53 LEU CD2 1 1
9 9567 1 1 53 LEU CG C 9.086 0.615 -5.996 1.00 . A A . 53 LEU CG 1 1
9 9568 1 1 53 LEU H H 10.995 3.021 -6.011 1.00 . A A . 53 LEU H 1 1
9 9569 1 1 53 LEU HA H 9.586 2.233 -8.467 1.00 . A A . 53 LEU HA 1 1
9 9570 1 1 53 LEU HB2 H 8.169 2.544 -5.853 1.00 . A A . 53 LEU HB2 1 1
9 9571 1 1 53 LEU HB3 H 7.705 1.632 -7.277 1.00 . A A . 53 LEU HB3 1 1
9 9572 1 1 53 LEU HD11 H 8.331 -1.057 -4.867 1.00 . A A . 53 LEU HD11 1 1
9 9573 1 1 53 LEU HD12 H 7.208 0.319 -4.982 1.00 . A A . 53 LEU HD12 1 1
9 9574 1 1 53 LEU HD13 H 7.460 -0.743 -6.388 1.00 . A A . 53 LEU HD13 1 1
9 9575 1 1 53 LEU HD21 H 10.009 0.352 -7.924 1.00 . A A . 53 LEU HD21 1 1
9 9576 1 1 53 LEU HD22 H 11.050 -0.078 -6.546 1.00 . A A . 53 LEU HD22 1 1
9 9577 1 1 53 LEU HD23 H 9.725 -1.162 -7.033 1.00 . A A . 53 LEU HD23 1 1
9 9578 1 1 53 LEU HG H 9.662 0.892 -5.113 1.00 . A A . 53 LEU HG 1 1
9 9579 1 1 53 LEU N N 10.886 2.593 -6.908 1.00 . A A . 53 LEU N 1 1
9 9580 1 1 53 LEU O O 9.804 5.039 -7.036 1.00 . A A . 53 LEU O 1 1
9 9581 1 1 54 MET C C 6.350 6.006 -8.050 1.00 . A A . 54 MET C 1 1
9 9582 1 1 54 MET CA C 7.707 5.757 -8.713 1.00 . A A . 54 MET CA 1 1
9 9583 1 1 54 MET CB C 7.587 5.986 -10.221 1.00 . A A . 54 MET CB 1 1
9 9584 1 1 54 MET CE C 10.596 7.625 -9.823 1.00 . A A . 54 MET CE 1 1
9 9585 1 1 54 MET CG C 8.929 5.754 -10.919 1.00 . A A . 54 MET CG 1 1
9 9586 1 1 54 MET H H 7.668 3.688 -8.951 1.00 . A A . 54 MET H 1 1
9 9587 1 1 54 MET HA H 8.460 6.410 -8.271 1.00 . A A . 54 MET HA 1 1
9 9588 1 1 54 MET HB2 H 6.837 5.313 -10.636 1.00 . A A . 54 MET HB2 1 1
9 9589 1 1 54 MET HB3 H 7.245 7.003 -10.412 1.00 . A A . 54 MET HB3 1 1
9 9590 1 1 54 MET HE1 H 10.082 8.384 -9.233 1.00 . A A . 54 MET HE1 1 1
9 9591 1 1 54 MET HE2 H 10.665 6.702 -9.246 1.00 . A A . 54 MET HE2 1 1
9 9592 1 1 54 MET HE3 H 11.598 7.974 -10.070 1.00 . A A . 54 MET HE3 1 1
9 9593 1 1 54 MET HG2 H 9.591 5.180 -10.270 1.00 . A A . 54 MET HG2 1 1
9 9594 1 1 54 MET HG3 H 8.781 5.166 -11.824 1.00 . A A . 54 MET HG3 1 1
9 9595 1 1 54 MET N N 8.169 4.403 -8.463 1.00 . A A . 54 MET N 1 1
9 9596 1 1 54 MET O O 5.372 5.327 -8.357 1.00 . A A . 54 MET O 1 1
9 9597 1 1 54 MET SD S 9.684 7.320 -11.326 1.00 . A A . 54 MET SD 1 1
9 9598 1 1 55 LEU C C 4.398 8.451 -7.191 1.00 . A A . 55 LEU C 1 1
9 9599 1 1 55 LEU CA C 5.116 7.326 -6.443 1.00 . A A . 55 LEU CA 1 1
9 9600 1 1 55 LEU CB C 5.421 7.657 -4.981 1.00 . A A . 55 LEU CB 1 1
9 9601 1 1 55 LEU CD1 C 5.010 5.606 -3.572 1.00 . A A . 55 LEU CD1 1 1
9 9602 1 1 55 LEU CD2 C 7.105 5.780 -4.993 1.00 . A A . 55 LEU CD2 1 1
9 9603 1 1 55 LEU CG C 6.070 6.540 -4.161 1.00 . A A . 55 LEU CG 1 1
9 9604 1 1 55 LEU H H 7.136 7.527 -6.908 1.00 . A A . 55 LEU H 1 1
9 9605 1 1 55 LEU HA H 4.474 6.445 -6.447 1.00 . A A . 55 LEU HA 1 1
9 9606 1 1 55 LEU HB2 H 6.078 8.527 -4.956 1.00 . A A . 55 LEU HB2 1 1
9 9607 1 1 55 LEU HB3 H 4.491 7.946 -4.492 1.00 . A A . 55 LEU HB3 1 1
9 9608 1 1 55 LEU HD11 H 4.941 4.705 -4.182 1.00 . A A . 55 LEU HD11 1 1
9 9609 1 1 55 LEU HD12 H 5.290 5.336 -2.554 1.00 . A A . 55 LEU HD12 1 1
9 9610 1 1 55 LEU HD13 H 4.045 6.113 -3.562 1.00 . A A . 55 LEU HD13 1 1
9 9611 1 1 55 LEU HD21 H 7.790 6.489 -5.457 1.00 . A A . 55 LEU HD21 1 1
9 9612 1 1 55 LEU HD22 H 7.664 5.103 -4.347 1.00 . A A . 55 LEU HD22 1 1
9 9613 1 1 55 LEU HD23 H 6.597 5.206 -5.769 1.00 . A A . 55 LEU HD23 1 1
9 9614 1 1 55 LEU HG H 6.600 6.994 -3.324 1.00 . A A . 55 LEU HG 1 1
9 9615 1 1 55 LEU N N 6.336 6.980 -7.152 1.00 . A A . 55 LEU N 1 1
9 9616 1 1 55 LEU O O 4.867 9.588 -7.209 1.00 . A A . 55 LEU O 1 1
9 9617 1 1 56 LEU C C 1.264 9.468 -7.710 1.00 . A A . 56 LEU C 1 1
9 9618 1 1 56 LEU CA C 2.484 9.060 -8.539 1.00 . A A . 56 LEU CA 1 1
9 9619 1 1 56 LEU CB C 2.131 8.508 -9.922 1.00 . A A . 56 LEU CB 1 1
9 9620 1 1 56 LEU CD1 C -0.022 9.761 -10.311 1.00 . A A . 56 LEU CD1 1 1
9 9621 1 1 56 LEU CD2 C 2.182 10.737 -11.100 1.00 . A A . 56 LEU CD2 1 1
9 9622 1 1 56 LEU CG C 1.377 9.460 -10.852 1.00 . A A . 56 LEU CG 1 1
9 9623 1 1 56 LEU H H 2.896 7.168 -7.772 1.00 . A A . 56 LEU H 1 1
9 9624 1 1 56 LEU HA H 3.107 9.941 -8.693 1.00 . A A . 56 LEU HA 1 1
9 9625 1 1 56 LEU HB2 H 3.054 8.204 -10.416 1.00 . A A . 56 LEU HB2 1 1
9 9626 1 1 56 LEU HB3 H 1.529 7.609 -9.789 1.00 . A A . 56 LEU HB3 1 1
9 9627 1 1 56 LEU HD11 H -0.745 9.714 -11.126 1.00 . A A . 56 LEU HD11 1 1
9 9628 1 1 56 LEU HD12 H -0.284 9.025 -9.551 1.00 . A A . 56 LEU HD12 1 1
9 9629 1 1 56 LEU HD13 H -0.035 10.758 -9.871 1.00 . A A . 56 LEU HD13 1 1
9 9630 1 1 56 LEU HD21 H 3.213 10.584 -10.779 1.00 . A A . 56 LEU HD21 1 1
9 9631 1 1 56 LEU HD22 H 2.165 10.977 -12.163 1.00 . A A . 56 LEU HD22 1 1
9 9632 1 1 56 LEU HD23 H 1.744 11.559 -10.534 1.00 . A A . 56 LEU HD23 1 1
9 9633 1 1 56 LEU HG H 1.250 8.967 -11.816 1.00 . A A . 56 LEU HG 1 1
9 9634 1 1 56 LEU N N 3.271 8.095 -7.791 1.00 . A A . 56 LEU N 1 1
9 9635 1 1 56 LEU O O 0.664 8.637 -7.032 1.00 . A A . 56 LEU O 1 1
9 9636 1 1 57 ASP C C -1.444 10.440 -7.378 1.00 . A A . 57 ASP C 1 1
9 9637 1 1 57 ASP CA C -0.203 11.277 -7.060 1.00 . A A . 57 ASP CA 1 1
9 9638 1 1 57 ASP CB C -0.494 12.725 -7.462 1.00 . A A . 57 ASP CB 1 1
9 9639 1 1 57 ASP CG C -1.303 12.888 -8.750 1.00 . A A . 57 ASP CG 1 1
9 9640 1 1 57 ASP H H 1.427 11.419 -8.348 1.00 . A A . 57 ASP H 1 1
9 9641 1 1 57 ASP HA H 0.081 11.219 -6.009 1.00 . A A . 57 ASP HA 1 1
9 9642 1 1 57 ASP HB2 H -1.032 13.211 -6.648 1.00 . A A . 57 ASP HB2 1 1
9 9643 1 1 57 ASP HB3 H 0.454 13.251 -7.577 1.00 . A A . 57 ASP HB3 1 1
9 9644 1 1 57 ASP N N 0.934 10.749 -7.793 1.00 . A A . 57 ASP N 1 1
9 9645 1 1 57 ASP O O -1.831 10.315 -8.539 1.00 . A A . 57 ASP O 1 1
9 9646 1 1 57 ASP OD1 O -0.665 12.898 -9.824 1.00 . A A . 57 ASP OD1 1 1
9 9647 1 1 57 ASP OD2 O -2.543 12.999 -8.631 1.00 . A A . 57 ASP OD2 1 1
9 9648 1 1 58 THR C C -4.480 9.900 -6.228 1.00 . A A . 58 THR C 1 1
9 9649 1 1 58 THR CA C -3.221 9.068 -6.479 1.00 . A A . 58 THR CA 1 1
9 9650 1 1 58 THR CB C -3.089 7.866 -5.542 1.00 . A A . 58 THR CB 1 1
9 9651 1 1 58 THR CG2 C -1.646 7.374 -5.421 1.00 . A A . 58 THR CG2 1 1
9 9652 1 1 58 THR H H -1.711 9.997 -5.386 1.00 . A A . 58 THR H 1 1
9 9653 1 1 58 THR HA H -3.268 8.721 -7.511 1.00 . A A . 58 THR HA 1 1
9 9654 1 1 58 THR HB H -3.752 7.058 -5.849 1.00 . A A . 58 THR HB 1 1
9 9655 1 1 58 THR HG1 H -2.667 9.037 -3.974 1.00 . A A . 58 THR HG1 1 1
9 9656 1 1 58 THR HG21 H -1.122 7.550 -6.360 1.00 . A A . 58 THR HG21 1 1
9 9657 1 1 58 THR HG22 H -1.144 7.913 -4.617 1.00 . A A . 58 THR HG22 1 1
9 9658 1 1 58 THR HG23 H -1.644 6.306 -5.199 1.00 . A A . 58 THR HG23 1 1
9 9659 1 1 58 THR N N -2.032 9.889 -6.327 1.00 . A A . 58 THR N 1 1
9 9660 1 1 58 THR O O -4.707 10.367 -5.113 1.00 . A A . 58 THR O 1 1
9 9661 1 1 58 THR OG1 O -3.383 8.398 -4.253 1.00 . A A . 58 THR OG1 1 1
9 9662 1 1 59 ILE C C -7.530 10.030 -6.390 1.00 . A A . 59 ILE C 1 1
9 9663 1 1 59 ILE CA C -6.497 10.826 -7.190 1.00 . A A . 59 ILE CA 1 1
9 9664 1 1 59 ILE CB C -6.979 11.235 -8.583 1.00 . A A . 59 ILE CB 1 1
9 9665 1 1 59 ILE CD1 C -6.232 12.251 -10.767 1.00 . A A . 59 ILE CD1 1 1
9 9666 1 1 59 ILE CG1 C -5.969 12.162 -9.263 1.00 . A A . 59 ILE CG1 1 1
9 9667 1 1 59 ILE CG2 C -8.376 11.857 -8.519 1.00 . A A . 59 ILE CG2 1 1
9 9668 1 1 59 ILE H H -5.074 9.675 -8.186 1.00 . A A . 59 ILE H 1 1
9 9669 1 1 59 ILE HA H -6.270 11.743 -6.645 1.00 . A A . 59 ILE HA 1 1
9 9670 1 1 59 ILE HB H -7.055 10.337 -9.196 1.00 . A A . 59 ILE HB 1 1
9 9671 1 1 59 ILE HD11 H -5.334 11.958 -11.311 1.00 . A A . 59 ILE HD11 1 1
9 9672 1 1 59 ILE HD12 H -7.052 11.583 -11.033 1.00 . A A . 59 ILE HD12 1 1
9 9673 1 1 59 ILE HD13 H -6.498 13.275 -11.030 1.00 . A A . 59 ILE HD13 1 1
9 9674 1 1 59 ILE HG12 H -6.028 13.157 -8.820 1.00 . A A . 59 ILE HG12 1 1
9 9675 1 1 59 ILE HG13 H -4.958 11.796 -9.088 1.00 . A A . 59 ILE HG13 1 1
9 9676 1 1 59 ILE HG21 H -9.099 11.096 -8.229 1.00 . A A . 59 ILE HG21 1 1
9 9677 1 1 59 ILE HG22 H -8.381 12.662 -7.784 1.00 . A A . 59 ILE HG22 1 1
9 9678 1 1 59 ILE HG23 H -8.640 12.257 -9.498 1.00 . A A . 59 ILE HG23 1 1
9 9679 1 1 59 ILE N N -5.266 10.059 -7.282 1.00 . A A . 59 ILE N 1 1
9 9680 1 1 59 ILE O O -7.879 8.910 -6.761 1.00 . A A . 59 ILE O 1 1
9 9681 1 1 60 ARG C C -10.384 10.215 -5.015 1.00 . A A . 60 ARG C 1 1
9 9682 1 1 60 ARG CA C -8.977 10.002 -4.453 1.00 . A A . 60 ARG CA 1 1
9 9683 1 1 60 ARG CB C -8.915 10.558 -3.029 1.00 . A A . 60 ARG CB 1 1
9 9684 1 1 60 ARG CD C -7.875 12.825 -2.655 1.00 . A A . 60 ARG CD 1 1
9 9685 1 1 60 ARG CG C -9.154 12.069 -3.020 1.00 . A A . 60 ARG CG 1 1
9 9686 1 1 60 ARG CZ C -7.301 14.861 -1.338 1.00 . A A . 60 ARG CZ 1 1
9 9687 1 1 60 ARG H H -7.702 11.550 -5.013 1.00 . A A . 60 ARG H 1 1
9 9688 1 1 60 ARG HA H -8.709 8.945 -4.458 1.00 . A A . 60 ARG HA 1 1
9 9689 1 1 60 ARG HB2 H -9.662 10.064 -2.408 1.00 . A A . 60 ARG HB2 1 1
9 9690 1 1 60 ARG HB3 H -7.941 10.338 -2.591 1.00 . A A . 60 ARG HB3 1 1
9 9691 1 1 60 ARG HD2 H -7.222 12.186 -2.061 1.00 . A A . 60 ARG HD2 1 1
9 9692 1 1 60 ARG HD3 H -7.327 13.088 -3.560 1.00 . A A . 60 ARG HD3 1 1
9 9693 1 1 60 ARG HE H -9.176 14.286 -1.789 1.00 . A A . 60 ARG HE 1 1
9 9694 1 1 60 ARG HG2 H -9.504 12.391 -4.001 1.00 . A A . 60 ARG HG2 1 1
9 9695 1 1 60 ARG HG3 H -9.941 12.312 -2.305 1.00 . A A . 60 ARG HG3 1 1
9 9696 1 1 60 ARG HH11 H -5.700 13.769 -1.954 1.00 . A A . 60 ARG HH11 1 1
9 9697 1 1 60 ARG HH12 H -5.316 15.188 -1.037 1.00 . A A . 60 ARG HH12 1 1
9 9698 1 1 60 ARG HH21 H -8.671 16.158 -0.579 1.00 . A A . 60 ARG HH21 1 1
9 9699 1 1 60 ARG HH22 H -7.018 16.556 -0.250 1.00 . A A . 60 ARG HH22 1 1
9 9700 1 1 60 ARG N N -7.991 10.639 -5.308 1.00 . A A . 60 ARG N 1 1
9 9701 1 1 60 ARG NE N -8.210 14.049 -1.894 1.00 . A A . 60 ARG NE 1 1
9 9702 1 1 60 ARG NH1 N -5.995 14.582 -1.453 1.00 . A A . 60 ARG NH1 1 1
9 9703 1 1 60 ARG NH2 N -7.697 15.950 -0.665 1.00 . A A . 60 ARG NH2 1 1
9 9704 1 1 60 ARG O O -10.623 11.169 -5.754 1.00 . A A . 60 ARG O 1 1
9 9705 1 1 61 GLU C C -13.381 10.545 -4.410 1.00 . A A . 61 GLU C 1 1
9 9706 1 1 61 GLU CA C -12.656 9.389 -5.101 1.00 . A A . 61 GLU CA 1 1
9 9707 1 1 61 GLU CB C -13.387 8.065 -4.867 1.00 . A A . 61 GLU CB 1 1
9 9708 1 1 61 GLU CD C -12.734 6.517 -2.986 1.00 . A A . 61 GLU CD 1 1
9 9709 1 1 61 GLU CG C -13.522 7.771 -3.372 1.00 . A A . 61 GLU CG 1 1
9 9710 1 1 61 GLU H H -11.076 8.538 -4.042 1.00 . A A . 61 GLU H 1 1
9 9711 1 1 61 GLU HA H -12.595 9.578 -6.173 1.00 . A A . 61 GLU HA 1 1
9 9712 1 1 61 GLU HB2 H -14.375 8.106 -5.324 1.00 . A A . 61 GLU HB2 1 1
9 9713 1 1 61 GLU HB3 H -12.844 7.255 -5.353 1.00 . A A . 61 GLU HB3 1 1
9 9714 1 1 61 GLU HG2 H -13.162 8.623 -2.795 1.00 . A A . 61 GLU HG2 1 1
9 9715 1 1 61 GLU HG3 H -14.574 7.636 -3.118 1.00 . A A . 61 GLU HG3 1 1
9 9716 1 1 61 GLU N N -11.279 9.311 -4.643 1.00 . A A . 61 GLU N 1 1
9 9717 1 1 61 GLU O O -13.077 10.877 -3.265 1.00 . A A . 61 GLU O 1 1
9 9718 1 1 61 GLU OE1 O -12.910 5.498 -3.688 1.00 . A A . 61 GLU OE1 1 1
9 9719 1 1 61 GLU OE2 O -11.973 6.606 -1.998 1.00 . A A . 61 GLU OE2 1 1
9 9720 1 1 62 ALA C C -16.412 11.714 -4.028 1.00 . A A . 62 ALA C 1 1
9 9721 1 1 62 ALA CA C -15.096 12.239 -4.605 1.00 . A A . 62 ALA CA 1 1
9 9722 1 1 62 ALA CB C -15.316 13.278 -5.706 1.00 . A A . 62 ALA CB 1 1
9 9723 1 1 62 ALA H H -14.566 10.851 -6.065 1.00 . A A . 62 ALA H 1 1
9 9724 1 1 62 ALA HA H -14.514 12.695 -3.804 1.00 . A A . 62 ALA HA 1 1
9 9725 1 1 62 ALA HB1 H -15.719 12.789 -6.593 1.00 . A A . 62 ALA HB1 1 1
9 9726 1 1 62 ALA HB2 H -16.019 14.034 -5.357 1.00 . A A . 62 ALA HB2 1 1
9 9727 1 1 62 ALA HB3 H -14.366 13.752 -5.953 1.00 . A A . 62 ALA HB3 1 1
9 9728 1 1 62 ALA N N -14.325 11.127 -5.134 1.00 . A A . 62 ALA N 1 1
9 9729 1 1 62 ALA O O -17.177 11.048 -4.724 1.00 . A A . 62 ALA O 1 1
9 9730 1 1 63 LYS C C -18.858 12.749 -2.075 1.00 . A A . 63 LYS C 1 1
9 9731 1 1 63 LYS CA C -17.846 11.601 -2.084 1.00 . A A . 63 LYS CA 1 1
9 9732 1 1 63 LYS CB C -17.516 11.062 -0.691 1.00 . A A . 63 LYS CB 1 1
9 9733 1 1 63 LYS CD C -17.442 8.587 -1.172 1.00 . A A . 63 LYS CD 1 1
9 9734 1 1 63 LYS CE C -17.492 8.424 -2.692 1.00 . A A . 63 LYS CE 1 1
9 9735 1 1 63 LYS CG C -16.626 9.821 -0.780 1.00 . A A . 63 LYS CG 1 1
9 9736 1 1 63 LYS H H -16.008 12.575 -2.203 1.00 . A A . 63 LYS H 1 1
9 9737 1 1 63 LYS HA H -18.265 10.775 -2.658 1.00 . A A . 63 LYS HA 1 1
9 9738 1 1 63 LYS HB2 H -17.014 11.833 -0.107 1.00 . A A . 63 LYS HB2 1 1
9 9739 1 1 63 LYS HB3 H -18.439 10.815 -0.164 1.00 . A A . 63 LYS HB3 1 1
9 9740 1 1 63 LYS HD2 H -17.003 7.697 -0.721 1.00 . A A . 63 LYS HD2 1 1
9 9741 1 1 63 LYS HD3 H -18.455 8.677 -0.779 1.00 . A A . 63 LYS HD3 1 1
9 9742 1 1 63 LYS HE2 H -18.432 8.821 -3.076 1.00 . A A . 63 LYS HE2 1 1
9 9743 1 1 63 LYS HE3 H -16.691 9.002 -3.153 1.00 . A A . 63 LYS HE3 1 1
9 9744 1 1 63 LYS HG2 H -15.836 9.987 -1.513 1.00 . A A . 63 LYS HG2 1 1
9 9745 1 1 63 LYS HG3 H -16.139 9.649 0.180 1.00 . A A . 63 LYS HG3 1 1
9 9746 1 1 63 LYS HZ1 H -16.517 6.628 -2.674 1.00 . A A . 63 LYS HZ1 1 1
9 9747 1 1 63 LYS HZ2 H -18.144 6.487 -2.712 1.00 . A A . 63 LYS HZ2 1 1
9 9748 1 1 63 LYS HZ3 H -17.330 6.915 -4.061 1.00 . A A . 63 LYS HZ3 1 1
9 9749 1 1 63 LYS N N -16.636 12.033 -2.762 1.00 . A A . 63 LYS N 1 1
9 9750 1 1 63 LYS NZ N -17.360 6.998 -3.065 1.00 . A A . 63 LYS NZ 1 1
9 9751 1 1 63 LYS O O -18.552 13.847 -1.613 1.00 . A A . 63 LYS O 1 1
9 9752 1 1 64 GLU C C -22.030 13.305 -1.444 1.00 . A A . 64 GLU C 1 1
9 9753 1 1 64 GLU CA C -21.100 13.450 -2.650 1.00 . A A . 64 GLU CA 1 1
9 9754 1 1 64 GLU CB C -21.881 13.343 -3.961 1.00 . A A . 64 GLU CB 1 1
9 9755 1 1 64 GLU CD C -23.555 14.516 -5.439 1.00 . A A . 64 GLU CD 1 1
9 9756 1 1 64 GLU CG C -23.000 14.385 -4.019 1.00 . A A . 64 GLU CG 1 1
9 9757 1 1 64 GLU H H -20.282 11.560 -2.967 1.00 . A A . 64 GLU H 1 1
9 9758 1 1 64 GLU HA H -20.594 14.414 -2.613 1.00 . A A . 64 GLU HA 1 1
9 9759 1 1 64 GLU HB2 H -21.205 13.484 -4.804 1.00 . A A . 64 GLU HB2 1 1
9 9760 1 1 64 GLU HB3 H -22.305 12.343 -4.056 1.00 . A A . 64 GLU HB3 1 1
9 9761 1 1 64 GLU HG2 H -23.801 14.102 -3.336 1.00 . A A . 64 GLU HG2 1 1
9 9762 1 1 64 GLU HG3 H -22.621 15.350 -3.682 1.00 . A A . 64 GLU HG3 1 1
9 9763 1 1 64 GLU N N -20.042 12.456 -2.592 1.00 . A A . 64 GLU N 1 1
9 9764 1 1 64 GLU O O -22.232 12.201 -0.940 1.00 . A A . 64 GLU O 1 1
9 9765 1 1 64 GLU OE1 O -24.153 13.524 -5.908 1.00 . A A . 64 GLU OE1 1 1
9 9766 1 1 64 GLU OE2 O -23.368 15.605 -6.023 1.00 . A A . 64 GLU OE2 1 1
9 9767 1 1 65 ILE C C -24.920 14.360 -0.379 1.00 . A A . 65 ILE C 1 1
9 9768 1 1 65 ILE CA C -23.477 14.449 0.121 1.00 . A A . 65 ILE CA 1 1
9 9769 1 1 65 ILE CB C -23.207 15.667 1.006 1.00 . A A . 65 ILE CB 1 1
9 9770 1 1 65 ILE CD1 C -21.078 16.942 1.453 1.00 . A A . 65 ILE CD1 1 1
9 9771 1 1 65 ILE CG1 C -21.803 15.605 1.612 1.00 . A A . 65 ILE CG1 1 1
9 9772 1 1 65 ILE CG2 C -24.288 15.816 2.079 1.00 . A A . 65 ILE CG2 1 1
9 9773 1 1 65 ILE H H -22.403 15.329 -1.432 1.00 . A A . 65 ILE H 1 1
9 9774 1 1 65 ILE HA H -23.263 13.562 0.719 1.00 . A A . 65 ILE HA 1 1
9 9775 1 1 65 ILE HB H -23.249 16.559 0.382 1.00 . A A . 65 ILE HB 1 1
9 9776 1 1 65 ILE HD11 H -20.001 16.776 1.475 1.00 . A A . 65 ILE HD11 1 1
9 9777 1 1 65 ILE HD12 H -21.356 17.396 0.502 1.00 . A A . 65 ILE HD12 1 1
9 9778 1 1 65 ILE HD13 H -21.359 17.607 2.270 1.00 . A A . 65 ILE HD13 1 1
9 9779 1 1 65 ILE HG12 H -21.870 15.346 2.669 1.00 . A A . 65 ILE HG12 1 1
9 9780 1 1 65 ILE HG13 H -21.229 14.816 1.127 1.00 . A A . 65 ILE HG13 1 1
9 9781 1 1 65 ILE HG21 H -24.220 14.984 2.780 1.00 . A A . 65 ILE HG21 1 1
9 9782 1 1 65 ILE HG22 H -24.142 16.754 2.614 1.00 . A A . 65 ILE HG22 1 1
9 9783 1 1 65 ILE HG23 H -25.270 15.814 1.607 1.00 . A A . 65 ILE HG23 1 1
9 9784 1 1 65 ILE N N -22.572 14.436 -1.016 1.00 . A A . 65 ILE N 1 1
9 9785 1 1 65 ILE O O -25.373 15.218 -1.135 1.00 . A A . 65 ILE O 1 1
9 9786 1 1 66 ARG C C -27.928 13.831 0.628 1.00 . A A . 66 ARG C 1 1
9 9787 1 1 66 ARG CA C -26.985 13.101 -0.331 1.00 . A A . 66 ARG CA 1 1
9 9788 1 1 66 ARG CB C -27.332 11.611 -0.340 1.00 . A A . 66 ARG CB 1 1
9 9789 1 1 66 ARG CD C -25.853 9.668 -0.970 1.00 . A A . 66 ARG CD 1 1
9 9790 1 1 66 ARG CG C -26.618 10.889 -1.485 1.00 . A A . 66 ARG CG 1 1
9 9791 1 1 66 ARG CZ C -25.554 7.297 -1.678 1.00 . A A . 66 ARG CZ 1 1
9 9792 1 1 66 ARG H H -25.226 12.620 0.677 1.00 . A A . 66 ARG H 1 1
9 9793 1 1 66 ARG HA H -27.054 13.512 -1.338 1.00 . A A . 66 ARG HA 1 1
9 9794 1 1 66 ARG HB2 H -27.048 11.162 0.611 1.00 . A A . 66 ARG HB2 1 1
9 9795 1 1 66 ARG HB3 H -28.410 11.486 -0.443 1.00 . A A . 66 ARG HB3 1 1
9 9796 1 1 66 ARG HD2 H -24.793 9.903 -0.883 1.00 . A A . 66 ARG HD2 1 1
9 9797 1 1 66 ARG HD3 H -26.204 9.402 0.027 1.00 . A A . 66 ARG HD3 1 1
9 9798 1 1 66 ARG HE H -26.568 8.682 -2.729 1.00 . A A . 66 ARG HE 1 1
9 9799 1 1 66 ARG HG2 H -27.347 10.577 -2.233 1.00 . A A . 66 ARG HG2 1 1
9 9800 1 1 66 ARG HG3 H -25.928 11.574 -1.977 1.00 . A A . 66 ARG HG3 1 1
9 9801 1 1 66 ARG HH11 H -24.678 7.771 0.096 1.00 . A A . 66 ARG HH11 1 1
9 9802 1 1 66 ARG HH12 H -24.478 6.126 -0.409 1.00 . A A . 66 ARG HH12 1 1
9 9803 1 1 66 ARG HH21 H -26.305 6.512 -3.397 1.00 . A A . 66 ARG HH21 1 1
9 9804 1 1 66 ARG HH22 H -25.410 5.405 -2.409 1.00 . A A . 66 ARG HH22 1 1
9 9805 1 1 66 ARG N N -25.602 13.313 0.063 1.00 . A A . 66 ARG N 1 1
9 9806 1 1 66 ARG NE N -26.042 8.526 -1.893 1.00 . A A . 66 ARG NE 1 1
9 9807 1 1 66 ARG NH1 N -24.843 7.043 -0.570 1.00 . A A . 66 ARG NH1 1 1
9 9808 1 1 66 ARG NH2 N -25.775 6.323 -2.570 1.00 . A A . 66 ARG NH2 1 1
9 9809 1 1 66 ARG O O -27.733 13.798 1.842 1.00 . A A . 66 ARG O 1 1
9 9810 1 1 67 THR C C -31.255 14.497 0.816 1.00 . A A . 67 THR C 1 1
9 9811 1 1 67 THR CA C -29.903 15.212 0.833 1.00 . A A . 67 THR CA 1 1
9 9812 1 1 67 THR CB C -29.964 16.641 0.291 1.00 . A A . 67 THR CB 1 1
9 9813 1 1 67 THR CG2 C -28.590 17.314 0.255 1.00 . A A . 67 THR CG2 1 1
9 9814 1 1 67 THR H H -29.081 14.497 -0.942 1.00 . A A . 67 THR H 1 1
9 9815 1 1 67 THR HA H -29.564 15.230 1.869 1.00 . A A . 67 THR HA 1 1
9 9816 1 1 67 THR HB H -30.677 17.242 0.857 1.00 . A A . 67 THR HB 1 1
9 9817 1 1 67 THR HG1 H -30.549 17.361 -1.483 1.00 . A A . 67 THR HG1 1 1
9 9818 1 1 67 THR HG21 H -28.287 17.575 1.268 1.00 . A A . 67 THR HG21 1 1
9 9819 1 1 67 THR HG22 H -27.862 16.628 -0.178 1.00 . A A . 67 THR HG22 1 1
9 9820 1 1 67 THR HG23 H -28.644 18.217 -0.353 1.00 . A A . 67 THR HG23 1 1
9 9821 1 1 67 THR N N -28.929 14.475 0.046 1.00 . A A . 67 THR N 1 1
9 9822 1 1 67 THR O O -31.612 13.860 -0.175 1.00 . A A . 67 THR O 1 1
9 9823 1 1 67 THR OG1 O -30.307 16.477 -1.082 1.00 . A A . 67 THR OG1 1 1
9 9824 1 1 68 PRO C C -34.347 14.762 1.267 1.00 . A A . 68 PRO C 1 1
9 9825 1 1 68 PRO CA C -33.295 14.002 2.077 1.00 . A A . 68 PRO CA 1 1
9 9826 1 1 68 PRO CB C -33.586 13.993 3.568 1.00 . A A . 68 PRO CB 1 1
9 9827 1 1 68 PRO CD C -31.599 15.375 3.145 1.00 . A A . 68 PRO CD 1 1
9 9828 1 1 68 PRO CG C -32.654 15.025 4.182 1.00 . A A . 68 PRO CG 1 1
9 9829 1 1 68 PRO HA H -33.274 13.077 1.697 1.00 . A A . 68 PRO HA 1 1
9 9830 1 1 68 PRO HB2 H -34.629 14.243 3.764 1.00 . A A . 68 PRO HB2 1 1
9 9831 1 1 68 PRO HB3 H -33.410 13.005 3.995 1.00 . A A . 68 PRO HB3 1 1
9 9832 1 1 68 PRO HD2 H -31.575 16.447 2.951 1.00 . A A . 68 PRO HD2 1 1
9 9833 1 1 68 PRO HD3 H -30.603 15.089 3.482 1.00 . A A . 68 PRO HD3 1 1
9 9834 1 1 68 PRO HG2 H -33.211 15.915 4.476 1.00 . A A . 68 PRO HG2 1 1
9 9835 1 1 68 PRO HG3 H -32.187 14.629 5.083 1.00 . A A . 68 PRO HG3 1 1
9 9836 1 1 68 PRO N N -31.990 14.628 1.952 1.00 . A A . 68 PRO N 1 1
9 9837 1 1 68 PRO O O -34.080 15.197 0.148 1.00 . A A . 68 PRO O 1 1
10 9838 1 1 1 MET C C 3.008 13.056 -14.310 1.00 . A A . 1 MET C 1 1
10 9839 1 1 1 MET CA C 2.049 14.221 -14.564 1.00 . A A . 1 MET CA 1 1
10 9840 1 1 1 MET CB C 1.391 14.638 -13.247 1.00 . A A . 1 MET CB 1 1
10 9841 1 1 1 MET CE C 1.746 17.881 -10.806 1.00 . A A . 1 MET CE 1 1
10 9842 1 1 1 MET CG C 1.878 16.019 -12.805 1.00 . A A . 1 MET CG 1 1
10 9843 1 1 1 MET HA H 2.587 15.052 -15.019 1.00 . A A . 1 MET HA 1 1
10 9844 1 1 1 MET HB2 H 0.307 14.651 -13.366 1.00 . A A . 1 MET HB2 1 1
10 9845 1 1 1 MET HB3 H 1.618 13.904 -12.475 1.00 . A A . 1 MET HB3 1 1
10 9846 1 1 1 MET HE1 H 0.768 18.206 -11.162 1.00 . A A . 1 MET HE1 1 1
10 9847 1 1 1 MET HE2 H 1.847 18.127 -9.749 1.00 . A A . 1 MET HE2 1 1
10 9848 1 1 1 MET HE3 H 2.526 18.387 -11.373 1.00 . A A . 1 MET HE3 1 1
10 9849 1 1 1 MET HG2 H 2.876 16.207 -13.201 1.00 . A A . 1 MET HG2 1 1
10 9850 1 1 1 MET HG3 H 1.224 16.792 -13.210 1.00 . A A . 1 MET HG3 1 1
10 9851 1 1 1 MET N N 1.022 13.850 -15.523 1.00 . A A . 1 MET N 1 1
10 9852 1 1 1 MET O O 2.575 11.950 -13.989 1.00 . A A . 1 MET O 1 1
10 9853 1 1 1 MET SD S 1.902 16.116 -11.023 1.00 . A A . 1 MET SD 1 1
10 9854 1 1 2 ASP C C 5.993 12.574 -12.903 1.00 . A A . 2 ASP C 1 1
10 9855 1 1 2 ASP CA C 5.316 12.335 -14.254 1.00 . A A . 2 ASP CA 1 1
10 9856 1 1 2 ASP CB C 6.390 12.407 -15.341 1.00 . A A . 2 ASP CB 1 1
10 9857 1 1 2 ASP CG C 7.085 11.080 -15.652 1.00 . A A . 2 ASP CG 1 1
10 9858 1 1 2 ASP H H 4.635 14.247 -14.725 1.00 . A A . 2 ASP H 1 1
10 9859 1 1 2 ASP HA H 4.790 11.381 -14.295 1.00 . A A . 2 ASP HA 1 1
10 9860 1 1 2 ASP HB2 H 5.935 12.786 -16.256 1.00 . A A . 2 ASP HB2 1 1
10 9861 1 1 2 ASP HB3 H 7.145 13.133 -15.037 1.00 . A A . 2 ASP HB3 1 1
10 9862 1 1 2 ASP N N 4.292 13.345 -14.463 1.00 . A A . 2 ASP N 1 1
10 9863 1 1 2 ASP O O 6.793 11.756 -12.453 1.00 . A A . 2 ASP O 1 1
10 9864 1 1 2 ASP OD1 O 6.367 10.150 -16.077 1.00 . A A . 2 ASP OD1 1 1
10 9865 1 1 2 ASP OD2 O 8.319 11.026 -15.459 1.00 . A A . 2 ASP OD2 1 1
10 9866 1 1 3 ASP C C 6.095 12.860 -10.054 1.00 . A A . 3 ASP C 1 1
10 9867 1 1 3 ASP CA C 6.210 14.055 -11.003 1.00 . A A . 3 ASP CA 1 1
10 9868 1 1 3 ASP CB C 5.456 15.230 -10.378 1.00 . A A . 3 ASP CB 1 1
10 9869 1 1 3 ASP CG C 5.394 16.491 -11.242 1.00 . A A . 3 ASP CG 1 1
10 9870 1 1 3 ASP H H 4.994 14.358 -12.667 1.00 . A A . 3 ASP H 1 1
10 9871 1 1 3 ASP HA H 7.246 14.326 -11.208 1.00 . A A . 3 ASP HA 1 1
10 9872 1 1 3 ASP HB2 H 4.438 14.911 -10.154 1.00 . A A . 3 ASP HB2 1 1
10 9873 1 1 3 ASP HB3 H 5.928 15.481 -9.428 1.00 . A A . 3 ASP HB3 1 1
10 9874 1 1 3 ASP N N 5.646 13.698 -12.294 1.00 . A A . 3 ASP N 1 1
10 9875 1 1 3 ASP O O 5.065 12.673 -9.409 1.00 . A A . 3 ASP O 1 1
10 9876 1 1 3 ASP OD1 O 4.957 16.361 -12.406 1.00 . A A . 3 ASP OD1 1 1
10 9877 1 1 3 ASP OD2 O 5.785 17.557 -10.719 1.00 . A A . 3 ASP OD2 1 1
10 9878 1 1 4 ALA C C 8.398 11.013 -8.193 1.00 . A A . 4 ALA C 1 1
10 9879 1 1 4 ALA CA C 7.199 10.913 -9.138 1.00 . A A . 4 ALA CA 1 1
10 9880 1 1 4 ALA CB C 7.238 9.648 -9.999 1.00 . A A . 4 ALA CB 1 1
10 9881 1 1 4 ALA H H 8.001 12.243 -10.526 1.00 . A A . 4 ALA H 1 1
10 9882 1 1 4 ALA HA H 6.282 10.909 -8.549 1.00 . A A . 4 ALA HA 1 1
10 9883 1 1 4 ALA HB1 H 6.474 9.712 -10.773 1.00 . A A . 4 ALA HB1 1 1
10 9884 1 1 4 ALA HB2 H 8.220 9.555 -10.463 1.00 . A A . 4 ALA HB2 1 1
10 9885 1 1 4 ALA HB3 H 7.049 8.777 -9.372 1.00 . A A . 4 ALA HB3 1 1
10 9886 1 1 4 ALA N N 7.167 12.084 -9.998 1.00 . A A . 4 ALA N 1 1
10 9887 1 1 4 ALA O O 9.438 11.560 -8.559 1.00 . A A . 4 ALA O 1 1
10 9888 1 1 5 THR C C 10.022 9.165 -5.987 1.00 . A A . 5 THR C 1 1
10 9889 1 1 5 THR CA C 9.268 10.496 -5.996 1.00 . A A . 5 THR CA 1 1
10 9890 1 1 5 THR CB C 8.633 10.844 -4.648 1.00 . A A . 5 THR CB 1 1
10 9891 1 1 5 THR CG2 C 8.721 9.692 -3.645 1.00 . A A . 5 THR CG2 1 1
10 9892 1 1 5 THR H H 7.366 10.032 -6.707 1.00 . A A . 5 THR H 1 1
10 9893 1 1 5 THR HA H 9.986 11.269 -6.270 1.00 . A A . 5 THR HA 1 1
10 9894 1 1 5 THR HB H 7.601 11.171 -4.777 1.00 . A A . 5 THR HB 1 1
10 9895 1 1 5 THR HG1 H 10.430 11.494 -4.052 1.00 . A A . 5 THR HG1 1 1
10 9896 1 1 5 THR HG21 H 7.915 8.983 -3.835 1.00 . A A . 5 THR HG21 1 1
10 9897 1 1 5 THR HG22 H 9.681 9.189 -3.753 1.00 . A A . 5 THR HG22 1 1
10 9898 1 1 5 THR HG23 H 8.628 10.085 -2.632 1.00 . A A . 5 THR HG23 1 1
10 9899 1 1 5 THR N N 8.214 10.475 -6.996 1.00 . A A . 5 THR N 1 1
10 9900 1 1 5 THR O O 9.408 8.100 -5.949 1.00 . A A . 5 THR O 1 1
10 9901 1 1 5 THR OG1 O 9.494 11.843 -4.106 1.00 . A A . 5 THR OG1 1 1
10 9902 1 1 6 PRO C C 12.274 7.457 -4.627 1.00 . A A . 6 PRO C 1 1
10 9903 1 1 6 PRO CA C 12.221 8.089 -6.020 1.00 . A A . 6 PRO CA 1 1
10 9904 1 1 6 PRO CB C 13.578 8.574 -6.504 1.00 . A A . 6 PRO CB 1 1
10 9905 1 1 6 PRO CD C 12.139 10.517 -6.068 1.00 . A A . 6 PRO CD 1 1
10 9906 1 1 6 PRO CG C 13.574 10.082 -6.316 1.00 . A A . 6 PRO CG 1 1
10 9907 1 1 6 PRO HA H 11.840 7.389 -6.624 1.00 . A A . 6 PRO HA 1 1
10 9908 1 1 6 PRO HB2 H 14.384 8.111 -5.933 1.00 . A A . 6 PRO HB2 1 1
10 9909 1 1 6 PRO HB3 H 13.737 8.310 -7.549 1.00 . A A . 6 PRO HB3 1 1
10 9910 1 1 6 PRO HD2 H 12.048 11.070 -5.134 1.00 . A A . 6 PRO HD2 1 1
10 9911 1 1 6 PRO HD3 H 11.780 11.172 -6.862 1.00 . A A . 6 PRO HD3 1 1
10 9912 1 1 6 PRO HG2 H 14.209 10.364 -5.477 1.00 . A A . 6 PRO HG2 1 1
10 9913 1 1 6 PRO HG3 H 13.976 10.578 -7.200 1.00 . A A . 6 PRO HG3 1 1
10 9914 1 1 6 PRO N N 11.377 9.272 -6.023 1.00 . A A . 6 PRO N 1 1
10 9915 1 1 6 PRO O O 12.818 8.046 -3.694 1.00 . A A . 6 PRO O 1 1
10 9916 1 1 7 ALA C C 12.170 4.117 -3.490 1.00 . A A . 7 ALA C 1 1
10 9917 1 1 7 ALA CA C 11.675 5.548 -3.268 1.00 . A A . 7 ALA CA 1 1
10 9918 1 1 7 ALA CB C 10.262 5.592 -2.684 1.00 . A A . 7 ALA CB 1 1
10 9919 1 1 7 ALA H H 11.261 5.794 -5.295 1.00 . A A . 7 ALA H 1 1
10 9920 1 1 7 ALA HA H 12.354 6.056 -2.584 1.00 . A A . 7 ALA HA 1 1
10 9921 1 1 7 ALA HB1 H 9.734 4.674 -2.939 1.00 . A A . 7 ALA HB1 1 1
10 9922 1 1 7 ALA HB2 H 10.320 5.689 -1.600 1.00 . A A . 7 ALA HB2 1 1
10 9923 1 1 7 ALA HB3 H 9.725 6.447 -3.096 1.00 . A A . 7 ALA HB3 1 1
10 9924 1 1 7 ALA N N 11.701 6.267 -4.531 1.00 . A A . 7 ALA N 1 1
10 9925 1 1 7 ALA O O 12.115 3.604 -4.607 1.00 . A A . 7 ALA O 1 1
10 9926 1 1 8 GLU C C 12.187 1.198 -1.757 1.00 . A A . 8 GLU C 1 1
10 9927 1 1 8 GLU CA C 13.146 2.153 -2.472 1.00 . A A . 8 GLU CA 1 1
10 9928 1 1 8 GLU CB C 14.554 2.061 -1.880 1.00 . A A . 8 GLU CB 1 1
10 9929 1 1 8 GLU CD C 16.913 2.947 -1.983 1.00 . A A . 8 GLU CD 1 1
10 9930 1 1 8 GLU CG C 15.516 3.005 -2.604 1.00 . A A . 8 GLU CG 1 1
10 9931 1 1 8 GLU H H 12.684 3.939 -1.505 1.00 . A A . 8 GLU H 1 1
10 9932 1 1 8 GLU HA H 13.189 1.908 -3.534 1.00 . A A . 8 GLU HA 1 1
10 9933 1 1 8 GLU HB2 H 14.523 2.312 -0.819 1.00 . A A . 8 GLU HB2 1 1
10 9934 1 1 8 GLU HB3 H 14.918 1.037 -1.955 1.00 . A A . 8 GLU HB3 1 1
10 9935 1 1 8 GLU HG2 H 15.571 2.734 -3.659 1.00 . A A . 8 GLU HG2 1 1
10 9936 1 1 8 GLU HG3 H 15.135 4.025 -2.556 1.00 . A A . 8 GLU HG3 1 1
10 9937 1 1 8 GLU N N 12.642 3.514 -2.409 1.00 . A A . 8 GLU N 1 1
10 9938 1 1 8 GLU O O 11.747 1.475 -0.643 1.00 . A A . 8 GLU O 1 1
10 9939 1 1 8 GLU OE1 O 17.606 1.938 -2.239 1.00 . A A . 8 GLU OE1 1 1
10 9940 1 1 8 GLU OE2 O 17.256 3.912 -1.266 1.00 . A A . 8 GLU OE2 1 1
10 9941 1 1 9 VAL C C 11.492 -1.313 -0.484 1.00 . A A . 9 VAL C 1 1
10 9942 1 1 9 VAL CA C 10.994 -0.902 -1.871 1.00 . A A . 9 VAL CA 1 1
10 9943 1 1 9 VAL CB C 10.863 -2.085 -2.833 1.00 . A A . 9 VAL CB 1 1
10 9944 1 1 9 VAL CG1 C 9.824 -3.089 -2.330 1.00 . A A . 9 VAL CG1 1 1
10 9945 1 1 9 VAL CG2 C 10.523 -1.606 -4.246 1.00 . A A . 9 VAL CG2 1 1
10 9946 1 1 9 VAL H H 12.255 -0.123 -3.335 1.00 . A A . 9 VAL H 1 1
10 9947 1 1 9 VAL HA H 10.012 -0.440 -1.769 1.00 . A A . 9 VAL HA 1 1
10 9948 1 1 9 VAL HB H 11.827 -2.592 -2.874 1.00 . A A . 9 VAL HB 1 1
10 9949 1 1 9 VAL HG11 H 10.172 -4.102 -2.530 1.00 . A A . 9 VAL HG11 1 1
10 9950 1 1 9 VAL HG12 H 9.683 -2.958 -1.257 1.00 . A A . 9 VAL HG12 1 1
10 9951 1 1 9 VAL HG13 H 8.878 -2.921 -2.843 1.00 . A A . 9 VAL HG13 1 1
10 9952 1 1 9 VAL HG21 H 10.143 -2.444 -4.832 1.00 . A A . 9 VAL HG21 1 1
10 9953 1 1 9 VAL HG22 H 9.764 -0.826 -4.193 1.00 . A A . 9 VAL HG22 1 1
10 9954 1 1 9 VAL HG23 H 11.420 -1.209 -4.721 1.00 . A A . 9 VAL HG23 1 1
10 9955 1 1 9 VAL N N 11.892 0.095 -2.428 1.00 . A A . 9 VAL N 1 1
10 9956 1 1 9 VAL O O 12.621 -1.777 -0.338 1.00 . A A . 9 VAL O 1 1
10 9957 1 1 10 ILE C C 10.355 -2.834 2.213 1.00 . A A . 10 ILE C 1 1
10 9958 1 1 10 ILE CA C 10.962 -1.471 1.871 1.00 . A A . 10 ILE CA 1 1
10 9959 1 1 10 ILE CB C 10.539 -0.352 2.825 1.00 . A A . 10 ILE CB 1 1
10 9960 1 1 10 ILE CD1 C 8.563 0.617 4.056 1.00 . A A . 10 ILE CD1 1 1
10 9961 1 1 10 ILE CG1 C 9.018 -0.189 2.837 1.00 . A A . 10 ILE CG1 1 1
10 9962 1 1 10 ILE CG2 C 11.254 0.957 2.485 1.00 . A A . 10 ILE CG2 1 1
10 9963 1 1 10 ILE H H 9.708 -0.748 0.373 1.00 . A A . 10 ILE H 1 1
10 9964 1 1 10 ILE HA H 12.047 -1.552 1.929 1.00 . A A . 10 ILE HA 1 1
10 9965 1 1 10 ILE HB H 10.841 -0.632 3.834 1.00 . A A . 10 ILE HB 1 1
10 9966 1 1 10 ILE HD11 H 7.513 0.887 3.942 1.00 . A A . 10 ILE HD11 1 1
10 9967 1 1 10 ILE HD12 H 8.688 0.016 4.957 1.00 . A A . 10 ILE HD12 1 1
10 9968 1 1 10 ILE HD13 H 9.164 1.523 4.137 1.00 . A A . 10 ILE HD13 1 1
10 9969 1 1 10 ILE HG12 H 8.695 0.312 1.925 1.00 . A A . 10 ILE HG12 1 1
10 9970 1 1 10 ILE HG13 H 8.543 -1.170 2.848 1.00 . A A . 10 ILE HG13 1 1
10 9971 1 1 10 ILE HG21 H 10.610 1.569 1.854 1.00 . A A . 10 ILE HG21 1 1
10 9972 1 1 10 ILE HG22 H 11.480 1.496 3.405 1.00 . A A . 10 ILE HG22 1 1
10 9973 1 1 10 ILE HG23 H 12.180 0.738 1.955 1.00 . A A . 10 ILE HG23 1 1
10 9974 1 1 10 ILE N N 10.624 -1.126 0.500 1.00 . A A . 10 ILE N 1 1
10 9975 1 1 10 ILE O O 10.995 -3.655 2.868 1.00 . A A . 10 ILE O 1 1
10 9976 1 1 11 GLU C C 7.829 -4.821 0.705 1.00 . A A . 11 GLU C 1 1
10 9977 1 1 11 GLU CA C 8.428 -4.280 2.004 1.00 . A A . 11 GLU CA 1 1
10 9978 1 1 11 GLU CB C 7.348 -4.099 3.073 1.00 . A A . 11 GLU CB 1 1
10 9979 1 1 11 GLU CD C 6.827 -6.561 2.924 1.00 . A A . 11 GLU CD 1 1
10 9980 1 1 11 GLU CG C 6.244 -5.147 2.919 1.00 . A A . 11 GLU CG 1 1
10 9981 1 1 11 GLU H H 8.615 -2.358 1.223 1.00 . A A . 11 GLU H 1 1
10 9982 1 1 11 GLU HA H 9.187 -4.968 2.377 1.00 . A A . 11 GLU HA 1 1
10 9983 1 1 11 GLU HB2 H 7.794 -4.178 4.064 1.00 . A A . 11 GLU HB2 1 1
10 9984 1 1 11 GLU HB3 H 6.919 -3.100 2.995 1.00 . A A . 11 GLU HB3 1 1
10 9985 1 1 11 GLU HG2 H 5.524 -5.043 3.731 1.00 . A A . 11 GLU HG2 1 1
10 9986 1 1 11 GLU HG3 H 5.702 -4.976 1.989 1.00 . A A . 11 GLU HG3 1 1
10 9987 1 1 11 GLU N N 9.128 -3.031 1.755 1.00 . A A . 11 GLU N 1 1
10 9988 1 1 11 GLU O O 7.287 -4.062 -0.097 1.00 . A A . 11 GLU O 1 1
10 9989 1 1 11 GLU OE1 O 8.044 -6.673 3.183 1.00 . A A . 11 GLU OE1 1 1
10 9990 1 1 11 GLU OE2 O 6.041 -7.500 2.668 1.00 . A A . 11 GLU OE2 1 1
10 9991 1 1 12 VAL C C 6.434 -7.874 -0.236 1.00 . A A . 12 VAL C 1 1
10 9992 1 1 12 VAL CA C 7.423 -6.782 -0.651 1.00 . A A . 12 VAL CA 1 1
10 9993 1 1 12 VAL CB C 8.575 -7.313 -1.507 1.00 . A A . 12 VAL CB 1 1
10 9994 1 1 12 VAL CG1 C 9.697 -7.871 -0.630 1.00 . A A . 12 VAL CG1 1 1
10 9995 1 1 12 VAL CG2 C 8.080 -8.367 -2.500 1.00 . A A . 12 VAL CG2 1 1
10 9996 1 1 12 VAL H H 8.388 -6.741 1.194 1.00 . A A . 12 VAL H 1 1
10 9997 1 1 12 VAL HA H 6.890 -6.029 -1.232 1.00 . A A . 12 VAL HA 1 1
10 9998 1 1 12 VAL HB H 8.980 -6.478 -2.079 1.00 . A A . 12 VAL HB 1 1
10 9999 1 1 12 VAL HG11 H 10.569 -8.084 -1.249 1.00 . A A . 12 VAL HG11 1 1
10 10000 1 1 12 VAL HG12 H 9.962 -7.137 0.131 1.00 . A A . 12 VAL HG12 1 1
10 10001 1 1 12 VAL HG13 H 9.360 -8.789 -0.149 1.00 . A A . 12 VAL HG13 1 1
10 10002 1 1 12 VAL HG21 H 8.465 -9.345 -2.214 1.00 . A A . 12 VAL HG21 1 1
10 10003 1 1 12 VAL HG22 H 6.990 -8.389 -2.493 1.00 . A A . 12 VAL HG22 1 1
10 10004 1 1 12 VAL HG23 H 8.431 -8.116 -3.501 1.00 . A A . 12 VAL HG23 1 1
10 10005 1 1 12 VAL N N 7.946 -6.130 0.537 1.00 . A A . 12 VAL N 1 1
10 10006 1 1 12 VAL O O 6.738 -8.694 0.629 1.00 . A A . 12 VAL O 1 1
10 10007 1 1 13 LEU C C 4.162 -9.841 -1.721 1.00 . A A . 13 LEU C 1 1
10 10008 1 1 13 LEU CA C 4.238 -8.826 -0.579 1.00 . A A . 13 LEU CA 1 1
10 10009 1 1 13 LEU CB C 2.908 -8.127 -0.288 1.00 . A A . 13 LEU CB 1 1
10 10010 1 1 13 LEU CD1 C 4.003 -6.465 1.260 1.00 . A A . 13 LEU CD1 1 1
10 10011 1 1 13 LEU CD2 C 3.322 -5.770 -1.083 1.00 . A A . 13 LEU CD2 1 1
10 10012 1 1 13 LEU CG C 2.998 -6.656 0.122 1.00 . A A . 13 LEU CG 1 1
10 10013 1 1 13 LEU H H 5.034 -7.178 -1.574 1.00 . A A . 13 LEU H 1 1
10 10014 1 1 13 LEU HA H 4.531 -9.350 0.331 1.00 . A A . 13 LEU HA 1 1
10 10015 1 1 13 LEU HB2 H 2.281 -8.198 -1.177 1.00 . A A . 13 LEU HB2 1 1
10 10016 1 1 13 LEU HB3 H 2.398 -8.674 0.505 1.00 . A A . 13 LEU HB3 1 1
10 10017 1 1 13 LEU HD11 H 5.007 -6.372 0.847 1.00 . A A . 13 LEU HD11 1 1
10 10018 1 1 13 LEU HD12 H 3.754 -5.561 1.817 1.00 . A A . 13 LEU HD12 1 1
10 10019 1 1 13 LEU HD13 H 3.963 -7.325 1.928 1.00 . A A . 13 LEU HD13 1 1
10 10020 1 1 13 LEU HD21 H 2.576 -4.979 -1.164 1.00 . A A . 13 LEU HD21 1 1
10 10021 1 1 13 LEU HD22 H 4.309 -5.326 -0.953 1.00 . A A . 13 LEU HD22 1 1
10 10022 1 1 13 LEU HD23 H 3.312 -6.373 -1.991 1.00 . A A . 13 LEU HD23 1 1
10 10023 1 1 13 LEU HG H 2.023 -6.345 0.497 1.00 . A A . 13 LEU HG 1 1
10 10024 1 1 13 LEU N N 5.272 -7.848 -0.872 1.00 . A A . 13 LEU N 1 1
10 10025 1 1 13 LEU O O 3.688 -9.521 -2.810 1.00 . A A . 13 LEU O 1 1
10 10026 1 1 14 LYS C C 4.127 -13.398 -1.775 1.00 . A A . 14 LYS C 1 1
10 10027 1 1 14 LYS CA C 4.631 -12.107 -2.423 1.00 . A A . 14 LYS CA 1 1
10 10028 1 1 14 LYS CB C 6.009 -12.243 -3.074 1.00 . A A . 14 LYS CB 1 1
10 10029 1 1 14 LYS CD C 8.309 -12.264 -2.041 1.00 . A A . 14 LYS CD 1 1
10 10030 1 1 14 LYS CE C 9.446 -13.086 -2.650 1.00 . A A . 14 LYS CE 1 1
10 10031 1 1 14 LYS CG C 6.974 -13.002 -2.161 1.00 . A A . 14 LYS CG 1 1
10 10032 1 1 14 LYS H H 5.022 -11.295 -0.545 1.00 . A A . 14 LYS H 1 1
10 10033 1 1 14 LYS HA H 3.931 -11.819 -3.208 1.00 . A A . 14 LYS HA 1 1
10 10034 1 1 14 LYS HB2 H 5.916 -12.766 -4.026 1.00 . A A . 14 LYS HB2 1 1
10 10035 1 1 14 LYS HB3 H 6.411 -11.254 -3.293 1.00 . A A . 14 LYS HB3 1 1
10 10036 1 1 14 LYS HD2 H 8.242 -11.300 -2.544 1.00 . A A . 14 LYS HD2 1 1
10 10037 1 1 14 LYS HD3 H 8.524 -12.062 -0.991 1.00 . A A . 14 LYS HD3 1 1
10 10038 1 1 14 LYS HE2 H 9.261 -14.149 -2.492 1.00 . A A . 14 LYS HE2 1 1
10 10039 1 1 14 LYS HE3 H 9.481 -12.926 -3.728 1.00 . A A . 14 LYS HE3 1 1
10 10040 1 1 14 LYS HG2 H 6.529 -13.119 -1.173 1.00 . A A . 14 LYS HG2 1 1
10 10041 1 1 14 LYS HG3 H 7.142 -14.004 -2.556 1.00 . A A . 14 LYS HG3 1 1
10 10042 1 1 14 LYS HZ1 H 11.251 -13.533 -1.801 1.00 . A A . 14 LYS HZ1 1 1
10 10043 1 1 14 LYS HZ2 H 11.273 -12.171 -2.701 1.00 . A A . 14 LYS HZ2 1 1
10 10044 1 1 14 LYS HZ3 H 10.579 -12.162 -1.222 1.00 . A A . 14 LYS HZ3 1 1
10 10045 1 1 14 LYS N N 4.638 -11.043 -1.434 1.00 . A A . 14 LYS N 1 1
10 10046 1 1 14 LYS NZ N 10.742 -12.707 -2.045 1.00 . A A . 14 LYS NZ 1 1
10 10047 1 1 14 LYS O O 4.471 -13.699 -0.633 1.00 . A A . 14 LYS O 1 1
10 10048 1 1 15 ARG C C 3.204 -16.538 -2.940 1.00 . A A . 15 ARG C 1 1
10 10049 1 1 15 ARG CA C 2.764 -15.378 -2.044 1.00 . A A . 15 ARG CA 1 1
10 10050 1 1 15 ARG CB C 1.236 -15.325 -2.005 1.00 . A A . 15 ARG CB 1 1
10 10051 1 1 15 ARG CD C 0.935 -13.524 -0.265 1.00 . A A . 15 ARG CD 1 1
10 10052 1 1 15 ARG CG C 0.734 -15.005 -0.595 1.00 . A A . 15 ARG CG 1 1
10 10053 1 1 15 ARG CZ C 1.815 -12.254 1.690 1.00 . A A . 15 ARG CZ 1 1
10 10054 1 1 15 ARG H H 3.044 -13.875 -3.459 1.00 . A A . 15 ARG H 1 1
10 10055 1 1 15 ARG HA H 3.165 -15.487 -1.036 1.00 . A A . 15 ARG HA 1 1
10 10056 1 1 15 ARG HB2 H 0.877 -14.568 -2.703 1.00 . A A . 15 ARG HB2 1 1
10 10057 1 1 15 ARG HB3 H 0.826 -16.280 -2.332 1.00 . A A . 15 ARG HB3 1 1
10 10058 1 1 15 ARG HD2 H 1.445 -13.025 -1.089 1.00 . A A . 15 ARG HD2 1 1
10 10059 1 1 15 ARG HD3 H -0.032 -13.036 -0.146 1.00 . A A . 15 ARG HD3 1 1
10 10060 1 1 15 ARG HE H 2.227 -14.187 1.307 1.00 . A A . 15 ARG HE 1 1
10 10061 1 1 15 ARG HG2 H -0.322 -15.260 -0.514 1.00 . A A . 15 ARG HG2 1 1
10 10062 1 1 15 ARG HG3 H 1.266 -15.619 0.132 1.00 . A A . 15 ARG HG3 1 1
10 10063 1 1 15 ARG HH11 H 0.608 -11.181 0.454 1.00 . A A . 15 ARG HH11 1 1
10 10064 1 1 15 ARG HH12 H 1.228 -10.311 1.817 1.00 . A A . 15 ARG HH12 1 1
10 10065 1 1 15 ARG HH21 H 3.045 -13.039 3.106 1.00 . A A . 15 ARG HH21 1 1
10 10066 1 1 15 ARG HH22 H 2.624 -11.375 3.336 1.00 . A A . 15 ARG HH22 1 1
10 10067 1 1 15 ARG N N 3.319 -14.127 -2.531 1.00 . A A . 15 ARG N 1 1
10 10068 1 1 15 ARG NE N 1.727 -13.386 0.978 1.00 . A A . 15 ARG NE 1 1
10 10069 1 1 15 ARG NH1 N 1.162 -11.156 1.286 1.00 . A A . 15 ARG NH1 1 1
10 10070 1 1 15 ARG NH2 N 2.558 -12.220 2.805 1.00 . A A . 15 ARG NH2 1 1
10 10071 1 1 15 ARG O O 2.930 -16.540 -4.139 1.00 . A A . 15 ARG O 1 1
10 10072 1 1 16 THR C C 5.261 -18.229 -4.209 1.00 . A A . 16 THR C 1 1
10 10073 1 1 16 THR CA C 4.361 -18.659 -3.050 1.00 . A A . 16 THR CA 1 1
10 10074 1 1 16 THR CB C 3.145 -19.475 -3.495 1.00 . A A . 16 THR CB 1 1
10 10075 1 1 16 THR CG2 C 3.537 -20.738 -4.264 1.00 . A A . 16 THR CG2 1 1
10 10076 1 1 16 THR H H 4.099 -17.487 -1.347 1.00 . A A . 16 THR H 1 1
10 10077 1 1 16 THR HA H 4.972 -19.258 -2.374 1.00 . A A . 16 THR HA 1 1
10 10078 1 1 16 THR HB H 2.457 -18.862 -4.077 1.00 . A A . 16 THR HB 1 1
10 10079 1 1 16 THR HG1 H 1.596 -20.017 -2.349 1.00 . A A . 16 THR HG1 1 1
10 10080 1 1 16 THR HG21 H 4.620 -20.858 -4.238 1.00 . A A . 16 THR HG21 1 1
10 10081 1 1 16 THR HG22 H 3.064 -21.605 -3.802 1.00 . A A . 16 THR HG22 1 1
10 10082 1 1 16 THR HG23 H 3.205 -20.651 -5.298 1.00 . A A . 16 THR HG23 1 1
10 10083 1 1 16 THR N N 3.880 -17.497 -2.323 1.00 . A A . 16 THR N 1 1
10 10084 1 1 16 THR O O 4.777 -17.736 -5.226 1.00 . A A . 16 THR O 1 1
10 10085 1 1 16 THR OG1 O 2.592 -19.967 -2.277 1.00 . A A . 16 THR OG1 1 1
10 10086 1 1 17 GLY C C 7.312 -18.881 -6.313 1.00 . A A . 17 GLY C 1 1
10 10087 1 1 17 GLY CA C 7.530 -18.070 -5.033 1.00 . A A . 17 GLY CA 1 1
10 10088 1 1 17 GLY H H 6.943 -18.832 -3.186 1.00 . A A . 17 GLY H 1 1
10 10089 1 1 17 GLY HA2 H 7.451 -17.006 -5.255 1.00 . A A . 17 GLY HA2 1 1
10 10090 1 1 17 GLY HA3 H 8.537 -18.244 -4.656 1.00 . A A . 17 GLY HA3 1 1
10 10091 1 1 17 GLY N N 6.557 -18.431 -4.016 1.00 . A A . 17 GLY N 1 1
10 10092 1 1 17 GLY O O 6.884 -20.033 -6.257 1.00 . A A . 17 GLY O 1 1
10 10093 1 1 18 MET C C 6.024 -19.383 -8.925 1.00 . A A . 18 MET C 1 1
10 10094 1 1 18 MET CA C 7.461 -18.896 -8.727 1.00 . A A . 18 MET CA 1 1
10 10095 1 1 18 MET CB C 8.421 -20.083 -8.822 1.00 . A A . 18 MET CB 1 1
10 10096 1 1 18 MET CE C 10.768 -17.811 -11.101 1.00 . A A . 18 MET CE 1 1
10 10097 1 1 18 MET CG C 9.801 -19.635 -9.307 1.00 . A A . 18 MET CG 1 1
10 10098 1 1 18 MET H H 7.966 -17.311 -7.473 1.00 . A A . 18 MET H 1 1
10 10099 1 1 18 MET HA H 7.699 -18.133 -9.468 1.00 . A A . 18 MET HA 1 1
10 10100 1 1 18 MET HB2 H 8.512 -20.561 -7.846 1.00 . A A . 18 MET HB2 1 1
10 10101 1 1 18 MET HB3 H 8.015 -20.830 -9.505 1.00 . A A . 18 MET HB3 1 1
10 10102 1 1 18 MET HE1 H 10.843 -17.453 -12.127 1.00 . A A . 18 MET HE1 1 1
10 10103 1 1 18 MET HE2 H 10.322 -17.037 -10.477 1.00 . A A . 18 MET HE2 1 1
10 10104 1 1 18 MET HE3 H 11.763 -18.051 -10.726 1.00 . A A . 18 MET HE3 1 1
10 10105 1 1 18 MET HG2 H 10.121 -18.752 -8.755 1.00 . A A . 18 MET HG2 1 1
10 10106 1 1 18 MET HG3 H 10.535 -20.417 -9.112 1.00 . A A . 18 MET HG3 1 1
10 10107 1 1 18 MET N N 7.618 -18.248 -7.436 1.00 . A A . 18 MET N 1 1
10 10108 1 1 18 MET O O 5.794 -20.567 -9.166 1.00 . A A . 18 MET O 1 1
10 10109 1 1 18 MET SD S 9.746 -19.274 -11.054 1.00 . A A . 18 MET SD 1 1
10 10110 1 1 19 THR C C 3.195 -18.318 -10.357 1.00 . A A . 19 THR C 1 1
10 10111 1 1 19 THR CA C 3.687 -18.765 -8.979 1.00 . A A . 19 THR CA 1 1
10 10112 1 1 19 THR CB C 2.918 -18.122 -7.822 1.00 . A A . 19 THR CB 1 1
10 10113 1 1 19 THR CG2 C 2.896 -16.595 -7.911 1.00 . A A . 19 THR CG2 1 1
10 10114 1 1 19 THR H H 5.290 -17.485 -8.618 1.00 . A A . 19 THR H 1 1
10 10115 1 1 19 THR HA H 3.572 -19.848 -8.934 1.00 . A A . 19 THR HA 1 1
10 10116 1 1 19 THR HB H 3.315 -18.450 -6.861 1.00 . A A . 19 THR HB 1 1
10 10117 1 1 19 THR HG1 H 1.213 -18.044 -8.866 1.00 . A A . 19 THR HG1 1 1
10 10118 1 1 19 THR HG21 H 2.810 -16.293 -8.955 1.00 . A A . 19 THR HG21 1 1
10 10119 1 1 19 THR HG22 H 2.043 -16.211 -7.351 1.00 . A A . 19 THR HG22 1 1
10 10120 1 1 19 THR HG23 H 3.818 -16.193 -7.491 1.00 . A A . 19 THR HG23 1 1
10 10121 1 1 19 THR N N 5.095 -18.446 -8.815 1.00 . A A . 19 THR N 1 1
10 10122 1 1 19 THR O O 2.038 -18.539 -10.709 1.00 . A A . 19 THR O 1 1
10 10123 1 1 19 THR OG1 O 1.564 -18.503 -8.050 1.00 . A A . 19 THR OG1 1 1
10 10124 1 1 20 GLY C C 2.497 -16.376 -12.413 1.00 . A A . 20 GLY C 1 1
10 10125 1 1 20 GLY CA C 3.774 -17.218 -12.432 1.00 . A A . 20 GLY CA 1 1
10 10126 1 1 20 GLY H H 5.040 -17.523 -10.806 1.00 . A A . 20 GLY H 1 1
10 10127 1 1 20 GLY HA2 H 4.600 -16.624 -12.821 1.00 . A A . 20 GLY HA2 1 1
10 10128 1 1 20 GLY HA3 H 3.645 -18.065 -13.106 1.00 . A A . 20 GLY HA3 1 1
10 10129 1 1 20 GLY N N 4.100 -17.698 -11.100 1.00 . A A . 20 GLY N 1 1
10 10130 1 1 20 GLY O O 1.409 -16.885 -12.677 1.00 . A A . 20 GLY O 1 1
10 10131 1 1 21 GLU C C 2.024 -12.782 -11.652 1.00 . A A . 21 GLU C 1 1
10 10132 1 1 21 GLU CA C 1.547 -14.182 -12.044 1.00 . A A . 21 GLU CA 1 1
10 10133 1 1 21 GLU CB C 0.475 -14.688 -11.076 1.00 . A A . 21 GLU CB 1 1
10 10134 1 1 21 GLU CD C -1.986 -15.134 -10.750 1.00 . A A . 21 GLU CD 1 1
10 10135 1 1 21 GLU CG C -0.918 -14.587 -11.701 1.00 . A A . 21 GLU CG 1 1
10 10136 1 1 21 GLU H H 3.560 -14.694 -11.887 1.00 . A A . 21 GLU H 1 1
10 10137 1 1 21 GLU HA H 1.137 -14.164 -13.054 1.00 . A A . 21 GLU HA 1 1
10 10138 1 1 21 GLU HB2 H 0.682 -15.723 -10.806 1.00 . A A . 21 GLU HB2 1 1
10 10139 1 1 21 GLU HB3 H 0.507 -14.105 -10.155 1.00 . A A . 21 GLU HB3 1 1
10 10140 1 1 21 GLU HG2 H -1.139 -13.547 -11.942 1.00 . A A . 21 GLU HG2 1 1
10 10141 1 1 21 GLU HG3 H -0.942 -15.143 -12.638 1.00 . A A . 21 GLU HG3 1 1
10 10142 1 1 21 GLU N N 2.672 -15.100 -12.100 1.00 . A A . 21 GLU N 1 1
10 10143 1 1 21 GLU O O 3.217 -12.490 -11.711 1.00 . A A . 21 GLU O 1 1
10 10144 1 1 21 GLU OE1 O -1.999 -16.369 -10.562 1.00 . A A . 21 GLU OE1 1 1
10 10145 1 1 21 GLU OE2 O -2.764 -14.304 -10.234 1.00 . A A . 21 GLU OE2 1 1
10 10146 1 1 22 VAL C C 1.420 -10.513 -9.331 1.00 . A A . 22 VAL C 1 1
10 10147 1 1 22 VAL CA C 1.373 -10.592 -10.858 1.00 . A A . 22 VAL CA 1 1
10 10148 1 1 22 VAL CB C 0.363 -9.624 -11.476 1.00 . A A . 22 VAL CB 1 1
10 10149 1 1 22 VAL CG1 C 0.413 -8.261 -10.782 1.00 . A A . 22 VAL CG1 1 1
10 10150 1 1 22 VAL CG2 C 0.591 -9.480 -12.982 1.00 . A A . 22 VAL CG2 1 1
10 10151 1 1 22 VAL H H 0.098 -12.200 -11.215 1.00 . A A . 22 VAL H 1 1
10 10152 1 1 22 VAL HA H 2.360 -10.347 -11.252 1.00 . A A . 22 VAL HA 1 1
10 10153 1 1 22 VAL HB H -0.634 -10.039 -11.327 1.00 . A A . 22 VAL HB 1 1
10 10154 1 1 22 VAL HG11 H 0.286 -7.471 -11.522 1.00 . A A . 22 VAL HG11 1 1
10 10155 1 1 22 VAL HG12 H -0.386 -8.200 -10.043 1.00 . A A . 22 VAL HG12 1 1
10 10156 1 1 22 VAL HG13 H 1.376 -8.142 -10.285 1.00 . A A . 22 VAL HG13 1 1
10 10157 1 1 22 VAL HG21 H 0.189 -8.525 -13.321 1.00 . A A . 22 VAL HG21 1 1
10 10158 1 1 22 VAL HG22 H 1.659 -9.521 -13.193 1.00 . A A . 22 VAL HG22 1 1
10 10159 1 1 22 VAL HG23 H 0.086 -10.293 -13.505 1.00 . A A . 22 VAL HG23 1 1
10 10160 1 1 22 VAL N N 1.066 -11.954 -11.260 1.00 . A A . 22 VAL N 1 1
10 10161 1 1 22 VAL O O 0.480 -10.930 -8.656 1.00 . A A . 22 VAL O 1 1
10 10162 1 1 23 MET C C 2.747 -8.364 -6.989 1.00 . A A . 23 MET C 1 1
10 10163 1 1 23 MET CA C 2.704 -9.838 -7.396 1.00 . A A . 23 MET CA 1 1
10 10164 1 1 23 MET CB C 4.008 -10.522 -6.978 1.00 . A A . 23 MET CB 1 1
10 10165 1 1 23 MET CE C 7.888 -10.072 -6.921 1.00 . A A . 23 MET CE 1 1
10 10166 1 1 23 MET CG C 5.210 -9.609 -7.227 1.00 . A A . 23 MET CG 1 1
10 10167 1 1 23 MET H H 3.283 -9.641 -9.387 1.00 . A A . 23 MET H 1 1
10 10168 1 1 23 MET HA H 1.839 -10.323 -6.944 1.00 . A A . 23 MET HA 1 1
10 10169 1 1 23 MET HB2 H 3.961 -10.787 -5.922 1.00 . A A . 23 MET HB2 1 1
10 10170 1 1 23 MET HB3 H 4.131 -11.451 -7.535 1.00 . A A . 23 MET HB3 1 1
10 10171 1 1 23 MET HE1 H 7.629 -10.295 -5.886 1.00 . A A . 23 MET HE1 1 1
10 10172 1 1 23 MET HE2 H 8.779 -10.633 -7.202 1.00 . A A . 23 MET HE2 1 1
10 10173 1 1 23 MET HE3 H 8.083 -9.004 -7.025 1.00 . A A . 23 MET HE3 1 1
10 10174 1 1 23 MET HG2 H 4.920 -8.779 -7.871 1.00 . A A . 23 MET HG2 1 1
10 10175 1 1 23 MET HG3 H 5.551 -9.178 -6.286 1.00 . A A . 23 MET HG3 1 1
10 10176 1 1 23 MET N N 2.523 -9.977 -8.831 1.00 . A A . 23 MET N 1 1
10 10177 1 1 23 MET O O 3.028 -7.496 -7.813 1.00 . A A . 23 MET O 1 1
10 10178 1 1 23 MET SD S 6.533 -10.535 -7.987 1.00 . A A . 23 MET SD 1 1
10 10179 1 1 24 GLN C C 3.721 -6.533 -4.348 1.00 . A A . 24 GLN C 1 1
10 10180 1 1 24 GLN CA C 2.466 -6.773 -5.189 1.00 . A A . 24 GLN CA 1 1
10 10181 1 1 24 GLN CB C 1.200 -6.499 -4.375 1.00 . A A . 24 GLN CB 1 1
10 10182 1 1 24 GLN CD C -0.158 -8.070 -2.944 1.00 . A A . 24 GLN CD 1 1
10 10183 1 1 24 GLN CG C 1.177 -7.340 -3.097 1.00 . A A . 24 GLN CG 1 1
10 10184 1 1 24 GLN H H 2.236 -8.838 -5.052 1.00 . A A . 24 GLN H 1 1
10 10185 1 1 24 GLN HA H 2.476 -6.121 -6.063 1.00 . A A . 24 GLN HA 1 1
10 10186 1 1 24 GLN HB2 H 1.149 -5.441 -4.119 1.00 . A A . 24 GLN HB2 1 1
10 10187 1 1 24 GLN HB3 H 0.320 -6.724 -4.978 1.00 . A A . 24 GLN HB3 1 1
10 10188 1 1 24 GLN HE21 H -0.792 -6.564 -1.749 1.00 . A A . 24 GLN HE21 1 1
10 10189 1 1 24 GLN HE22 H -1.939 -7.836 -2.009 1.00 . A A . 24 GLN HE22 1 1
10 10190 1 1 24 GLN HG2 H 1.992 -8.064 -3.119 1.00 . A A . 24 GLN HG2 1 1
10 10191 1 1 24 GLN HG3 H 1.346 -6.698 -2.232 1.00 . A A . 24 GLN HG3 1 1
10 10192 1 1 24 GLN N N 2.463 -8.127 -5.716 1.00 . A A . 24 GLN N 1 1
10 10193 1 1 24 GLN NE2 N -1.036 -7.438 -2.170 1.00 . A A . 24 GLN NE2 1 1
10 10194 1 1 24 GLN O O 4.319 -7.477 -3.835 1.00 . A A . 24 GLN O 1 1
10 10195 1 1 24 GLN OE1 O -0.378 -9.137 -3.493 1.00 . A A . 24 GLN OE1 1 1
10 10196 1 1 25 VAL C C 4.965 -3.597 -2.693 1.00 . A A . 25 VAL C 1 1
10 10197 1 1 25 VAL CA C 5.257 -4.887 -3.462 1.00 . A A . 25 VAL CA 1 1
10 10198 1 1 25 VAL CB C 6.473 -4.772 -4.384 1.00 . A A . 25 VAL CB 1 1
10 10199 1 1 25 VAL CG1 C 6.564 -3.373 -4.998 1.00 . A A . 25 VAL CG1 1 1
10 10200 1 1 25 VAL CG2 C 7.761 -5.129 -3.640 1.00 . A A . 25 VAL CG2 1 1
10 10201 1 1 25 VAL H H 3.592 -4.501 -4.653 1.00 . A A . 25 VAL H 1 1
10 10202 1 1 25 VAL HA H 5.450 -5.686 -2.747 1.00 . A A . 25 VAL HA 1 1
10 10203 1 1 25 VAL HB H 6.346 -5.487 -5.197 1.00 . A A . 25 VAL HB 1 1
10 10204 1 1 25 VAL HG11 H 7.330 -3.367 -5.774 1.00 . A A . 25 VAL HG11 1 1
10 10205 1 1 25 VAL HG12 H 5.602 -3.105 -5.435 1.00 . A A . 25 VAL HG12 1 1
10 10206 1 1 25 VAL HG13 H 6.826 -2.653 -4.223 1.00 . A A . 25 VAL HG13 1 1
10 10207 1 1 25 VAL HG21 H 7.673 -4.827 -2.596 1.00 . A A . 25 VAL HG21 1 1
10 10208 1 1 25 VAL HG22 H 7.925 -6.206 -3.694 1.00 . A A . 25 VAL HG22 1 1
10 10209 1 1 25 VAL HG23 H 8.602 -4.610 -4.099 1.00 . A A . 25 VAL HG23 1 1
10 10210 1 1 25 VAL N N 4.083 -5.263 -4.232 1.00 . A A . 25 VAL N 1 1
10 10211 1 1 25 VAL O O 4.148 -2.785 -3.125 1.00 . A A . 25 VAL O 1 1
10 10212 1 1 26 LYS C C 6.720 -1.392 -0.833 1.00 . A A . 26 LYS C 1 1
10 10213 1 1 26 LYS CA C 5.472 -2.272 -0.735 1.00 . A A . 26 LYS CA 1 1
10 10214 1 1 26 LYS CB C 5.116 -2.677 0.697 1.00 . A A . 26 LYS CB 1 1
10 10215 1 1 26 LYS CD C 4.473 -1.675 2.920 1.00 . A A . 26 LYS CD 1 1
10 10216 1 1 26 LYS CE C 3.755 -2.917 3.453 1.00 . A A . 26 LYS CE 1 1
10 10217 1 1 26 LYS CG C 4.330 -1.569 1.401 1.00 . A A . 26 LYS CG 1 1
10 10218 1 1 26 LYS H H 6.310 -4.115 -1.224 1.00 . A A . 26 LYS H 1 1
10 10219 1 1 26 LYS HA H 4.624 -1.714 -1.132 1.00 . A A . 26 LYS HA 1 1
10 10220 1 1 26 LYS HB2 H 4.527 -3.594 0.684 1.00 . A A . 26 LYS HB2 1 1
10 10221 1 1 26 LYS HB3 H 6.027 -2.892 1.255 1.00 . A A . 26 LYS HB3 1 1
10 10222 1 1 26 LYS HD2 H 5.529 -1.719 3.187 1.00 . A A . 26 LYS HD2 1 1
10 10223 1 1 26 LYS HD3 H 4.062 -0.782 3.391 1.00 . A A . 26 LYS HD3 1 1
10 10224 1 1 26 LYS HE2 H 3.537 -3.599 2.631 1.00 . A A . 26 LYS HE2 1 1
10 10225 1 1 26 LYS HE3 H 4.404 -3.450 4.146 1.00 . A A . 26 LYS HE3 1 1
10 10226 1 1 26 LYS HG2 H 4.688 -0.595 1.065 1.00 . A A . 26 LYS HG2 1 1
10 10227 1 1 26 LYS HG3 H 3.277 -1.634 1.125 1.00 . A A . 26 LYS HG3 1 1
10 10228 1 1 26 LYS HZ1 H 1.821 -3.261 4.017 1.00 . A A . 26 LYS HZ1 1 1
10 10229 1 1 26 LYS HZ2 H 2.676 -2.401 5.110 1.00 . A A . 26 LYS HZ2 1 1
10 10230 1 1 26 LYS HZ3 H 2.148 -1.686 3.740 1.00 . A A . 26 LYS HZ3 1 1
10 10231 1 1 26 LYS N N 5.648 -3.449 -1.568 1.00 . A A . 26 LYS N 1 1
10 10232 1 1 26 LYS NZ N 2.498 -2.535 4.135 1.00 . A A . 26 LYS NZ 1 1
10 10233 1 1 26 LYS O O 7.843 -1.892 -0.771 1.00 . A A . 26 LYS O 1 1
10 10234 1 1 27 CYS C C 7.199 2.106 -0.291 1.00 . A A . 27 CYS C 1 1
10 10235 1 1 27 CYS CA C 7.573 0.856 -1.090 1.00 . A A . 27 CYS CA 1 1
10 10236 1 1 27 CYS CB C 7.894 1.187 -2.549 1.00 . A A . 27 CYS CB 1 1
10 10237 1 1 27 CYS H H 5.567 0.301 -1.032 1.00 . A A . 27 CYS H 1 1
10 10238 1 1 27 CYS HA H 8.454 0.374 -0.666 1.00 . A A . 27 CYS HA 1 1
10 10239 1 1 27 CYS HB2 H 8.766 1.840 -2.599 1.00 . A A . 27 CYS HB2 1 1
10 10240 1 1 27 CYS HB3 H 8.147 0.276 -3.091 1.00 . A A . 27 CYS HB3 1 1
10 10241 1 1 27 CYS HG H 7.150 2.983 -3.910 1.00 . A A . 27 CYS HG 1 1
10 10242 1 1 27 CYS N N 6.482 -0.098 -0.983 1.00 . A A . 27 CYS N 1 1
10 10243 1 1 27 CYS O O 6.066 2.579 -0.366 1.00 . A A . 27 CYS O 1 1
10 10244 1 1 27 CYS SG S 6.457 2.003 -3.337 1.00 . A A . 27 CYS SG 1 1
10 10245 1 1 28 ARG C C 8.743 4.973 0.699 1.00 . A A . 28 ARG C 1 1
10 10246 1 1 28 ARG CA C 7.960 3.789 1.270 1.00 . A A . 28 ARG CA 1 1
10 10247 1 1 28 ARG CB C 8.394 3.550 2.718 1.00 . A A . 28 ARG CB 1 1
10 10248 1 1 28 ARG CD C 9.365 5.376 4.161 1.00 . A A . 28 ARG CD 1 1
10 10249 1 1 28 ARG CG C 8.082 4.766 3.592 1.00 . A A . 28 ARG CG 1 1
10 10250 1 1 28 ARG CZ C 10.468 5.498 6.392 1.00 . A A . 28 ARG CZ 1 1
10 10251 1 1 28 ARG H H 9.091 2.213 0.513 1.00 . A A . 28 ARG H 1 1
10 10252 1 1 28 ARG HA H 6.886 3.970 1.223 1.00 . A A . 28 ARG HA 1 1
10 10253 1 1 28 ARG HB2 H 7.884 2.672 3.114 1.00 . A A . 28 ARG HB2 1 1
10 10254 1 1 28 ARG HB3 H 9.463 3.339 2.750 1.00 . A A . 28 ARG HB3 1 1
10 10255 1 1 28 ARG HD2 H 10.229 5.003 3.611 1.00 . A A . 28 ARG HD2 1 1
10 10256 1 1 28 ARG HD3 H 9.349 6.458 4.035 1.00 . A A . 28 ARG HD3 1 1
10 10257 1 1 28 ARG HE H 8.812 4.425 5.996 1.00 . A A . 28 ARG HE 1 1
10 10258 1 1 28 ARG HG2 H 7.549 5.513 3.005 1.00 . A A . 28 ARG HG2 1 1
10 10259 1 1 28 ARG HG3 H 7.422 4.471 4.409 1.00 . A A . 28 ARG HG3 1 1
10 10260 1 1 28 ARG HH11 H 11.375 6.590 4.936 1.00 . A A . 28 ARG HH11 1 1
10 10261 1 1 28 ARG HH12 H 12.131 6.665 6.493 1.00 . A A . 28 ARG HH12 1 1
10 10262 1 1 28 ARG HH21 H 9.808 4.523 8.050 1.00 . A A . 28 ARG HH21 1 1
10 10263 1 1 28 ARG HH22 H 11.233 5.481 8.276 1.00 . A A . 28 ARG HH22 1 1
10 10264 1 1 28 ARG N N 8.173 2.604 0.457 1.00 . A A . 28 ARG N 1 1
10 10265 1 1 28 ARG NE N 9.494 5.037 5.596 1.00 . A A . 28 ARG NE 1 1
10 10266 1 1 28 ARG NH1 N 11.404 6.321 5.898 1.00 . A A . 28 ARG NH1 1 1
10 10267 1 1 28 ARG NH2 N 10.506 5.137 7.682 1.00 . A A . 28 ARG NH2 1 1
10 10268 1 1 28 ARG O O 9.903 4.827 0.317 1.00 . A A . 28 ARG O 1 1
10 10269 1 1 29 ILE C C 10.015 7.575 0.880 1.00 . A A . 29 ILE C 1 1
10 10270 1 1 29 ILE CA C 8.698 7.326 0.141 1.00 . A A . 29 ILE CA 1 1
10 10271 1 1 29 ILE CB C 7.722 8.502 0.212 1.00 . A A . 29 ILE CB 1 1
10 10272 1 1 29 ILE CD1 C 6.234 9.868 -1.297 1.00 . A A . 29 ILE CD1 1 1
10 10273 1 1 29 ILE CG1 C 6.732 8.463 -0.954 1.00 . A A . 29 ILE CG1 1 1
10 10274 1 1 29 ILE CG2 C 8.472 9.833 0.283 1.00 . A A . 29 ILE CG2 1 1
10 10275 1 1 29 ILE H H 7.135 6.228 0.973 1.00 . A A . 29 ILE H 1 1
10 10276 1 1 29 ILE HA H 8.920 7.153 -0.912 1.00 . A A . 29 ILE HA 1 1
10 10277 1 1 29 ILE HB H 7.142 8.409 1.130 1.00 . A A . 29 ILE HB 1 1
10 10278 1 1 29 ILE HD11 H 5.600 9.823 -2.183 1.00 . A A . 29 ILE HD11 1 1
10 10279 1 1 29 ILE HD12 H 5.659 10.264 -0.460 1.00 . A A . 29 ILE HD12 1 1
10 10280 1 1 29 ILE HD13 H 7.086 10.518 -1.493 1.00 . A A . 29 ILE HD13 1 1
10 10281 1 1 29 ILE HG12 H 7.211 8.019 -1.828 1.00 . A A . 29 ILE HG12 1 1
10 10282 1 1 29 ILE HG13 H 5.886 7.826 -0.697 1.00 . A A . 29 ILE HG13 1 1
10 10283 1 1 29 ILE HG21 H 8.970 10.021 -0.668 1.00 . A A . 29 ILE HG21 1 1
10 10284 1 1 29 ILE HG22 H 7.765 10.638 0.488 1.00 . A A . 29 ILE HG22 1 1
10 10285 1 1 29 ILE HG23 H 9.214 9.790 1.080 1.00 . A A . 29 ILE HG23 1 1
10 10286 1 1 29 ILE N N 8.078 6.118 0.660 1.00 . A A . 29 ILE N 1 1
10 10287 1 1 29 ILE O O 10.084 7.433 2.099 1.00 . A A . 29 ILE O 1 1
10 10288 1 1 30 LEU C C 12.553 9.725 0.755 1.00 . A A . 30 LEU C 1 1
10 10289 1 1 30 LEU CA C 12.339 8.212 0.674 1.00 . A A . 30 LEU CA 1 1
10 10290 1 1 30 LEU CB C 13.425 7.479 -0.116 1.00 . A A . 30 LEU CB 1 1
10 10291 1 1 30 LEU CD1 C 14.678 5.361 -0.667 1.00 . A A . 30 LEU CD1 1 1
10 10292 1 1 30 LEU CD2 C 13.449 5.578 1.542 1.00 . A A . 30 LEU CD2 1 1
10 10293 1 1 30 LEU CG C 13.472 5.960 0.060 1.00 . A A . 30 LEU CG 1 1
10 10294 1 1 30 LEU H H 10.964 8.055 -0.883 1.00 . A A . 30 LEU H 1 1
10 10295 1 1 30 LEU HA H 12.348 7.807 1.686 1.00 . A A . 30 LEU HA 1 1
10 10296 1 1 30 LEU HB2 H 13.287 7.698 -1.175 1.00 . A A . 30 LEU HB2 1 1
10 10297 1 1 30 LEU HB3 H 14.394 7.888 0.170 1.00 . A A . 30 LEU HB3 1 1
10 10298 1 1 30 LEU HD11 H 15.595 5.665 -0.163 1.00 . A A . 30 LEU HD11 1 1
10 10299 1 1 30 LEU HD12 H 14.603 4.273 -0.660 1.00 . A A . 30 LEU HD12 1 1
10 10300 1 1 30 LEU HD13 H 14.694 5.717 -1.697 1.00 . A A . 30 LEU HD13 1 1
10 10301 1 1 30 LEU HD21 H 12.446 5.728 1.940 1.00 . A A . 30 LEU HD21 1 1
10 10302 1 1 30 LEU HD22 H 13.732 4.531 1.652 1.00 . A A . 30 LEU HD22 1 1
10 10303 1 1 30 LEU HD23 H 14.154 6.204 2.089 1.00 . A A . 30 LEU HD23 1 1
10 10304 1 1 30 LEU HG H 12.578 5.535 -0.395 1.00 . A A . 30 LEU HG 1 1
10 10305 1 1 30 LEU N N 11.028 7.942 0.109 1.00 . A A . 30 LEU N 1 1
10 10306 1 1 30 LEU O O 13.421 10.194 1.490 1.00 . A A . 30 LEU O 1 1
10 10307 1 1 31 ASP C C 10.572 12.471 -0.675 1.00 . A A . 31 ASP C 1 1
10 10308 1 1 31 ASP CA C 11.838 11.896 -0.035 1.00 . A A . 31 ASP CA 1 1
10 10309 1 1 31 ASP CB C 13.038 12.359 -0.863 1.00 . A A . 31 ASP CB 1 1
10 10310 1 1 31 ASP CG C 14.405 12.013 -0.269 1.00 . A A . 31 ASP CG 1 1
10 10311 1 1 31 ASP H H 11.044 10.056 -0.606 1.00 . A A . 31 ASP H 1 1
10 10312 1 1 31 ASP HA H 11.950 12.193 1.007 1.00 . A A . 31 ASP HA 1 1
10 10313 1 1 31 ASP HB2 H 12.968 11.917 -1.857 1.00 . A A . 31 ASP HB2 1 1
10 10314 1 1 31 ASP HB3 H 12.977 13.440 -0.991 1.00 . A A . 31 ASP HB3 1 1
10 10315 1 1 31 ASP N N 11.747 10.446 -0.011 1.00 . A A . 31 ASP N 1 1
10 10316 1 1 31 ASP O O 9.930 11.811 -1.490 1.00 . A A . 31 ASP O 1 1
10 10317 1 1 31 ASP OD1 O 14.641 12.423 0.888 1.00 . A A . 31 ASP OD1 1 1
10 10318 1 1 31 ASP OD2 O 15.183 11.347 -0.986 1.00 . A A . 31 ASP OD2 1 1
10 10319 1 1 32 GLY C C 8.241 14.974 0.323 1.00 . A A . 32 GLY C 1 1
10 10320 1 1 32 GLY CA C 9.075 14.366 -0.806 1.00 . A A . 32 GLY CA 1 1
10 10321 1 1 32 GLY H H 10.780 14.225 0.382 1.00 . A A . 32 GLY H 1 1
10 10322 1 1 32 GLY HA2 H 9.378 15.148 -1.502 1.00 . A A . 32 GLY HA2 1 1
10 10323 1 1 32 GLY HA3 H 8.468 13.656 -1.369 1.00 . A A . 32 GLY HA3 1 1
10 10324 1 1 32 GLY N N 10.252 13.695 -0.281 1.00 . A A . 32 GLY N 1 1
10 10325 1 1 32 GLY O O 8.481 14.694 1.497 1.00 . A A . 32 GLY O 1 1
10 10326 1 1 33 ARG C C 5.583 15.405 1.651 1.00 . A A . 33 ARG C 1 1
10 10327 1 1 33 ARG CA C 6.410 16.447 0.894 1.00 . A A . 33 ARG CA 1 1
10 10328 1 1 33 ARG CB C 5.466 17.435 0.206 1.00 . A A . 33 ARG CB 1 1
10 10329 1 1 33 ARG CD C 3.287 17.814 1.418 1.00 . A A . 33 ARG CD 1 1
10 10330 1 1 33 ARG CG C 4.728 18.295 1.234 1.00 . A A . 33 ARG CG 1 1
10 10331 1 1 33 ARG CZ C 2.631 19.106 3.445 1.00 . A A . 33 ARG CZ 1 1
10 10332 1 1 33 ARG H H 7.092 16.019 -1.027 1.00 . A A . 33 ARG H 1 1
10 10333 1 1 33 ARG HA H 7.085 16.975 1.567 1.00 . A A . 33 ARG HA 1 1
10 10334 1 1 33 ARG HB2 H 6.033 18.075 -0.470 1.00 . A A . 33 ARG HB2 1 1
10 10335 1 1 33 ARG HB3 H 4.744 16.890 -0.403 1.00 . A A . 33 ARG HB3 1 1
10 10336 1 1 33 ARG HD2 H 2.835 17.612 0.447 1.00 . A A . 33 ARG HD2 1 1
10 10337 1 1 33 ARG HD3 H 3.277 16.877 1.976 1.00 . A A . 33 ARG HD3 1 1
10 10338 1 1 33 ARG HE H 1.827 19.365 1.618 1.00 . A A . 33 ARG HE 1 1
10 10339 1 1 33 ARG HG2 H 5.253 18.258 2.188 1.00 . A A . 33 ARG HG2 1 1
10 10340 1 1 33 ARG HG3 H 4.729 19.336 0.910 1.00 . A A . 33 ARG HG3 1 1
10 10341 1 1 33 ARG HH11 H 4.084 17.718 3.757 1.00 . A A . 33 ARG HH11 1 1
10 10342 1 1 33 ARG HH12 H 3.617 18.625 5.157 1.00 . A A . 33 ARG HH12 1 1
10 10343 1 1 33 ARG HH21 H 1.211 20.561 3.465 1.00 . A A . 33 ARG HH21 1 1
10 10344 1 1 33 ARG HH22 H 1.972 20.253 4.990 1.00 . A A . 33 ARG HH22 1 1
10 10345 1 1 33 ARG N N 7.280 15.796 -0.071 1.00 . A A . 33 ARG N 1 1
10 10346 1 1 33 ARG NE N 2.500 18.839 2.139 1.00 . A A . 33 ARG NE 1 1
10 10347 1 1 33 ARG NH1 N 3.519 18.426 4.182 1.00 . A A . 33 ARG NH1 1 1
10 10348 1 1 33 ARG NH2 N 1.874 20.054 4.015 1.00 . A A . 33 ARG NH2 1 1
10 10349 1 1 33 ARG O O 5.043 15.692 2.718 1.00 . A A . 33 ARG O 1 1
10 10350 1 1 34 ASP C C 5.729 12.151 2.333 1.00 . A A . 34 ASP C 1 1
10 10351 1 1 34 ASP CA C 4.758 13.132 1.673 1.00 . A A . 34 ASP CA 1 1
10 10352 1 1 34 ASP CB C 3.953 12.365 0.622 1.00 . A A . 34 ASP CB 1 1
10 10353 1 1 34 ASP CG C 2.884 13.188 -0.101 1.00 . A A . 34 ASP CG 1 1
10 10354 1 1 34 ASP H H 5.952 13.993 0.199 1.00 . A A . 34 ASP H 1 1
10 10355 1 1 34 ASP HA H 4.094 13.610 2.394 1.00 . A A . 34 ASP HA 1 1
10 10356 1 1 34 ASP HB2 H 4.643 11.962 -0.120 1.00 . A A . 34 ASP HB2 1 1
10 10357 1 1 34 ASP HB3 H 3.471 11.514 1.104 1.00 . A A . 34 ASP HB3 1 1
10 10358 1 1 34 ASP N N 5.510 14.217 1.067 1.00 . A A . 34 ASP N 1 1
10 10359 1 1 34 ASP O O 5.335 11.056 2.733 1.00 . A A . 34 ASP O 1 1
10 10360 1 1 34 ASP OD1 O 1.960 13.657 0.598 1.00 . A A . 34 ASP OD1 1 1
10 10361 1 1 34 ASP OD2 O 3.016 13.329 -1.336 1.00 . A A . 34 ASP OD2 1 1
10 10362 1 1 35 LYS C C 7.359 10.747 3.983 1.00 . A A . 35 LYS C 1 1
10 10363 1 1 35 LYS CA C 8.010 11.751 3.030 1.00 . A A . 35 LYS CA 1 1
10 10364 1 1 35 LYS CB C 9.078 12.624 3.692 1.00 . A A . 35 LYS CB 1 1
10 10365 1 1 35 LYS CD C 11.556 12.988 3.987 1.00 . A A . 35 LYS CD 1 1
10 10366 1 1 35 LYS CE C 11.263 14.418 3.528 1.00 . A A . 35 LYS CE 1 1
10 10367 1 1 35 LYS CG C 10.473 12.023 3.502 1.00 . A A . 35 LYS CG 1 1
10 10368 1 1 35 LYS H H 7.292 13.470 2.098 1.00 . A A . 35 LYS H 1 1
10 10369 1 1 35 LYS HA H 8.498 11.198 2.227 1.00 . A A . 35 LYS HA 1 1
10 10370 1 1 35 LYS HB2 H 9.049 13.627 3.266 1.00 . A A . 35 LYS HB2 1 1
10 10371 1 1 35 LYS HB3 H 8.863 12.723 4.756 1.00 . A A . 35 LYS HB3 1 1
10 10372 1 1 35 LYS HD2 H 11.615 12.957 5.075 1.00 . A A . 35 LYS HD2 1 1
10 10373 1 1 35 LYS HD3 H 12.527 12.672 3.607 1.00 . A A . 35 LYS HD3 1 1
10 10374 1 1 35 LYS HE2 H 10.917 14.410 2.494 1.00 . A A . 35 LYS HE2 1 1
10 10375 1 1 35 LYS HE3 H 10.460 14.842 4.130 1.00 . A A . 35 LYS HE3 1 1
10 10376 1 1 35 LYS HG2 H 10.546 11.084 4.050 1.00 . A A . 35 LYS HG2 1 1
10 10377 1 1 35 LYS HG3 H 10.632 11.792 2.449 1.00 . A A . 35 LYS HG3 1 1
10 10378 1 1 35 LYS HZ1 H 13.282 14.672 3.719 1.00 . A A . 35 LYS HZ1 1 1
10 10379 1 1 35 LYS HZ2 H 12.559 15.838 2.833 1.00 . A A . 35 LYS HZ2 1 1
10 10380 1 1 35 LYS HZ3 H 12.405 15.834 4.459 1.00 . A A . 35 LYS HZ3 1 1
10 10381 1 1 35 LYS N N 6.980 12.578 2.426 1.00 . A A . 35 LYS N 1 1
10 10382 1 1 35 LYS NZ N 12.475 15.259 3.644 1.00 . A A . 35 LYS NZ 1 1
10 10383 1 1 35 LYS O O 6.541 11.123 4.822 1.00 . A A . 35 LYS O 1 1
10 10384 1 1 36 GLY C C 5.985 7.784 4.007 1.00 . A A . 36 GLY C 1 1
10 10385 1 1 36 GLY CA C 7.210 8.429 4.659 1.00 . A A . 36 GLY CA 1 1
10 10386 1 1 36 GLY H H 8.412 9.193 3.138 1.00 . A A . 36 GLY H 1 1
10 10387 1 1 36 GLY HA2 H 7.976 7.673 4.830 1.00 . A A . 36 GLY HA2 1 1
10 10388 1 1 36 GLY HA3 H 6.937 8.833 5.634 1.00 . A A . 36 GLY HA3 1 1
10 10389 1 1 36 GLY N N 7.746 9.490 3.823 1.00 . A A . 36 GLY N 1 1
10 10390 1 1 36 GLY O O 5.498 6.756 4.475 1.00 . A A . 36 GLY O 1 1
10 10391 1 1 37 ARG C C 4.661 6.534 1.626 1.00 . A A . 37 ARG C 1 1
10 10392 1 1 37 ARG CA C 4.364 7.914 2.217 1.00 . A A . 37 ARG CA 1 1
10 10393 1 1 37 ARG CB C 3.962 8.868 1.090 1.00 . A A . 37 ARG CB 1 1
10 10394 1 1 37 ARG CD C 1.898 9.475 -0.226 1.00 . A A . 37 ARG CD 1 1
10 10395 1 1 37 ARG CG C 2.474 9.212 1.167 1.00 . A A . 37 ARG CG 1 1
10 10396 1 1 37 ARG CZ C -0.196 10.543 -1.051 1.00 . A A . 37 ARG CZ 1 1
10 10397 1 1 37 ARG H H 5.925 9.250 2.563 1.00 . A A . 37 ARG H 1 1
10 10398 1 1 37 ARG HA H 3.573 7.858 2.965 1.00 . A A . 37 ARG HA 1 1
10 10399 1 1 37 ARG HB2 H 4.554 9.781 1.153 1.00 . A A . 37 ARG HB2 1 1
10 10400 1 1 37 ARG HB3 H 4.184 8.411 0.126 1.00 . A A . 37 ARG HB3 1 1
10 10401 1 1 37 ARG HD2 H 2.454 10.276 -0.713 1.00 . A A . 37 ARG HD2 1 1
10 10402 1 1 37 ARG HD3 H 2.010 8.586 -0.848 1.00 . A A . 37 ARG HD3 1 1
10 10403 1 1 37 ARG HE H -0.033 9.550 0.692 1.00 . A A . 37 ARG HE 1 1
10 10404 1 1 37 ARG HG2 H 1.931 8.393 1.640 1.00 . A A . 37 ARG HG2 1 1
10 10405 1 1 37 ARG HG3 H 2.332 10.092 1.795 1.00 . A A . 37 ARG HG3 1 1
10 10406 1 1 37 ARG HH11 H 1.403 10.740 -2.292 1.00 . A A . 37 ARG HH11 1 1
10 10407 1 1 37 ARG HH12 H -0.061 11.478 -2.852 1.00 . A A . 37 ARG HH12 1 1
10 10408 1 1 37 ARG HH21 H -1.964 10.523 -0.046 1.00 . A A . 37 ARG HH21 1 1
10 10409 1 1 37 ARG HH22 H -1.989 11.354 -1.566 1.00 . A A . 37 ARG HH22 1 1
10 10410 1 1 37 ARG N N 5.522 8.414 2.937 1.00 . A A . 37 ARG N 1 1
10 10411 1 1 37 ARG NE N 0.469 9.843 -0.122 1.00 . A A . 37 ARG NE 1 1
10 10412 1 1 37 ARG NH1 N 0.436 10.955 -2.159 1.00 . A A . 37 ARG NH1 1 1
10 10413 1 1 37 ARG NH2 N -1.493 10.831 -0.873 1.00 . A A . 37 ARG NH2 1 1
10 10414 1 1 37 ARG O O 5.649 6.359 0.915 1.00 . A A . 37 ARG O 1 1
10 10415 1 1 38 ILE C C 2.773 3.888 0.530 1.00 . A A . 38 ILE C 1 1
10 10416 1 1 38 ILE CA C 3.945 4.231 1.453 1.00 . A A . 38 ILE CA 1 1
10 10417 1 1 38 ILE CB C 4.114 3.256 2.620 1.00 . A A . 38 ILE CB 1 1
10 10418 1 1 38 ILE CD1 C 4.684 4.020 4.954 1.00 . A A . 38 ILE CD1 1 1
10 10419 1 1 38 ILE CG1 C 5.232 3.714 3.559 1.00 . A A . 38 ILE CG1 1 1
10 10420 1 1 38 ILE CG2 C 4.338 1.829 2.114 1.00 . A A . 38 ILE CG2 1 1
10 10421 1 1 38 ILE H H 2.987 5.740 2.522 1.00 . A A . 38 ILE H 1 1
10 10422 1 1 38 ILE HA H 4.865 4.198 0.869 1.00 . A A . 38 ILE HA 1 1
10 10423 1 1 38 ILE HB H 3.190 3.251 3.197 1.00 . A A . 38 ILE HB 1 1
10 10424 1 1 38 ILE HD11 H 4.290 5.036 4.975 1.00 . A A . 38 ILE HD11 1 1
10 10425 1 1 38 ILE HD12 H 3.888 3.316 5.195 1.00 . A A . 38 ILE HD12 1 1
10 10426 1 1 38 ILE HD13 H 5.486 3.926 5.687 1.00 . A A . 38 ILE HD13 1 1
10 10427 1 1 38 ILE HG12 H 5.996 2.939 3.626 1.00 . A A . 38 ILE HG12 1 1
10 10428 1 1 38 ILE HG13 H 5.713 4.602 3.150 1.00 . A A . 38 ILE HG13 1 1
10 10429 1 1 38 ILE HG21 H 5.299 1.772 1.602 1.00 . A A . 38 ILE HG21 1 1
10 10430 1 1 38 ILE HG22 H 4.336 1.140 2.959 1.00 . A A . 38 ILE HG22 1 1
10 10431 1 1 38 ILE HG23 H 3.541 1.559 1.423 1.00 . A A . 38 ILE HG23 1 1
10 10432 1 1 38 ILE N N 3.788 5.589 1.943 1.00 . A A . 38 ILE N 1 1
10 10433 1 1 38 ILE O O 1.621 4.181 0.849 1.00 . A A . 38 ILE O 1 1
10 10434 1 1 39 LEU C C 2.354 1.447 -2.017 1.00 . A A . 39 LEU C 1 1
10 10435 1 1 39 LEU CA C 2.097 2.886 -1.565 1.00 . A A . 39 LEU CA 1 1
10 10436 1 1 39 LEU CB C 2.049 3.893 -2.716 1.00 . A A . 39 LEU CB 1 1
10 10437 1 1 39 LEU CD1 C 0.072 5.145 -1.774 1.00 . A A . 39 LEU CD1 1 1
10 10438 1 1 39 LEU CD2 C 2.421 6.055 -1.473 1.00 . A A . 39 LEU CD2 1 1
10 10439 1 1 39 LEU CG C 1.472 5.270 -2.380 1.00 . A A . 39 LEU CG 1 1
10 10440 1 1 39 LEU H H 4.046 3.038 -0.846 1.00 . A A . 39 LEU H 1 1
10 10441 1 1 39 LEU HA H 1.130 2.924 -1.063 1.00 . A A . 39 LEU HA 1 1
10 10442 1 1 39 LEU HB2 H 3.061 4.028 -3.097 1.00 . A A . 39 LEU HB2 1 1
10 10443 1 1 39 LEU HB3 H 1.459 3.462 -3.525 1.00 . A A . 39 LEU HB3 1 1
10 10444 1 1 39 LEU HD11 H -0.314 4.141 -1.955 1.00 . A A . 39 LEU HD11 1 1
10 10445 1 1 39 LEU HD12 H 0.124 5.326 -0.700 1.00 . A A . 39 LEU HD12 1 1
10 10446 1 1 39 LEU HD13 H -0.590 5.877 -2.235 1.00 . A A . 39 LEU HD13 1 1
10 10447 1 1 39 LEU HD21 H 3.353 5.502 -1.356 1.00 . A A . 39 LEU HD21 1 1
10 10448 1 1 39 LEU HD22 H 2.629 7.027 -1.919 1.00 . A A . 39 LEU HD22 1 1
10 10449 1 1 39 LEU HD23 H 1.957 6.195 -0.496 1.00 . A A . 39 LEU HD23 1 1
10 10450 1 1 39 LEU HG H 1.372 5.834 -3.307 1.00 . A A . 39 LEU HG 1 1
10 10451 1 1 39 LEU N N 3.107 3.272 -0.594 1.00 . A A . 39 LEU N 1 1
10 10452 1 1 39 LEU O O 3.502 1.016 -2.104 1.00 . A A . 39 LEU O 1 1
10 10453 1 1 40 THR C C 0.673 -0.811 -4.090 1.00 . A A . 40 THR C 1 1
10 10454 1 1 40 THR CA C 1.357 -0.637 -2.732 1.00 . A A . 40 THR CA 1 1
10 10455 1 1 40 THR CB C 0.765 -1.524 -1.635 1.00 . A A . 40 THR CB 1 1
10 10456 1 1 40 THR CG2 C 1.607 -2.774 -1.374 1.00 . A A . 40 THR CG2 1 1
10 10457 1 1 40 THR H H 0.334 1.103 -2.218 1.00 . A A . 40 THR H 1 1
10 10458 1 1 40 THR HA H 2.410 -0.884 -2.871 1.00 . A A . 40 THR HA 1 1
10 10459 1 1 40 THR HB H -0.267 -1.791 -1.865 1.00 . A A . 40 THR HB 1 1
10 10460 1 1 40 THR HG1 H 1.878 -0.545 -0.291 1.00 . A A . 40 THR HG1 1 1
10 10461 1 1 40 THR HG21 H 2.157 -3.037 -2.278 1.00 . A A . 40 THR HG21 1 1
10 10462 1 1 40 THR HG22 H 2.311 -2.575 -0.566 1.00 . A A . 40 THR HG22 1 1
10 10463 1 1 40 THR HG23 H 0.954 -3.600 -1.092 1.00 . A A . 40 THR HG23 1 1
10 10464 1 1 40 THR N N 1.265 0.744 -2.292 1.00 . A A . 40 THR N 1 1
10 10465 1 1 40 THR O O -0.442 -0.332 -4.293 1.00 . A A . 40 THR O 1 1
10 10466 1 1 40 THR OG1 O 0.912 -0.751 -0.447 1.00 . A A . 40 THR OG1 1 1
10 10467 1 1 41 ARG C C 1.242 -3.137 -6.798 1.00 . A A . 41 ARG C 1 1
10 10468 1 1 41 ARG CA C 0.843 -1.740 -6.316 1.00 . A A . 41 ARG CA 1 1
10 10469 1 1 41 ARG CB C 1.360 -0.699 -7.311 1.00 . A A . 41 ARG CB 1 1
10 10470 1 1 41 ARG CD C 1.390 1.678 -6.469 1.00 . A A . 41 ARG CD 1 1
10 10471 1 1 41 ARG CG C 0.572 0.608 -7.195 1.00 . A A . 41 ARG CG 1 1
10 10472 1 1 41 ARG CZ C 2.019 4.055 -6.877 1.00 . A A . 41 ARG CZ 1 1
10 10473 1 1 41 ARG H H 2.276 -1.883 -4.811 1.00 . A A . 41 ARG H 1 1
10 10474 1 1 41 ARG HA H -0.238 -1.656 -6.208 1.00 . A A . 41 ARG HA 1 1
10 10475 1 1 41 ARG HB2 H 2.417 -0.508 -7.127 1.00 . A A . 41 ARG HB2 1 1
10 10476 1 1 41 ARG HB3 H 1.278 -1.088 -8.326 1.00 . A A . 41 ARG HB3 1 1
10 10477 1 1 41 ARG HD2 H 0.972 1.857 -5.479 1.00 . A A . 41 ARG HD2 1 1
10 10478 1 1 41 ARG HD3 H 2.413 1.331 -6.326 1.00 . A A . 41 ARG HD3 1 1
10 10479 1 1 41 ARG HE H 0.883 2.947 -8.116 1.00 . A A . 41 ARG HE 1 1
10 10480 1 1 41 ARG HG2 H 0.302 0.963 -8.190 1.00 . A A . 41 ARG HG2 1 1
10 10481 1 1 41 ARG HG3 H -0.359 0.429 -6.657 1.00 . A A . 41 ARG HG3 1 1
10 10482 1 1 41 ARG HH11 H 2.749 3.268 -5.150 1.00 . A A . 41 ARG HH11 1 1
10 10483 1 1 41 ARG HH12 H 3.178 4.919 -5.447 1.00 . A A . 41 ARG HH12 1 1
10 10484 1 1 41 ARG HH21 H 1.449 5.126 -8.509 1.00 . A A . 41 ARG HH21 1 1
10 10485 1 1 41 ARG HH22 H 2.434 5.983 -7.371 1.00 . A A . 41 ARG HH22 1 1
10 10486 1 1 41 ARG N N 1.370 -1.497 -4.984 1.00 . A A . 41 ARG N 1 1
10 10487 1 1 41 ARG NE N 1.388 2.934 -7.253 1.00 . A A . 41 ARG NE 1 1
10 10488 1 1 41 ARG NH1 N 2.707 4.083 -5.727 1.00 . A A . 41 ARG NH1 1 1
10 10489 1 1 41 ARG NH2 N 1.963 5.147 -7.651 1.00 . A A . 41 ARG NH2 1 1
10 10490 1 1 41 ARG O O 2.232 -3.699 -6.332 1.00 . A A . 41 ARG O 1 1
10 10491 1 1 42 ASN C C 1.675 -4.854 -9.453 1.00 . A A . 42 ASN C 1 1
10 10492 1 1 42 ASN CA C 0.708 -4.977 -8.274 1.00 . A A . 42 ASN CA 1 1
10 10493 1 1 42 ASN CB C -0.582 -5.622 -8.786 1.00 . A A . 42 ASN CB 1 1
10 10494 1 1 42 ASN CG C -1.204 -6.525 -7.720 1.00 . A A . 42 ASN CG 1 1
10 10495 1 1 42 ASN H H -0.353 -3.193 -8.098 1.00 . A A . 42 ASN H 1 1
10 10496 1 1 42 ASN HA H 1.126 -5.554 -7.450 1.00 . A A . 42 ASN HA 1 1
10 10497 1 1 42 ASN HB2 H -1.293 -4.846 -9.070 1.00 . A A . 42 ASN HB2 1 1
10 10498 1 1 42 ASN HB3 H -0.370 -6.204 -9.683 1.00 . A A . 42 ASN HB3 1 1
10 10499 1 1 42 ASN HD21 H 0.450 -7.689 -7.808 1.00 . A A . 42 ASN HD21 1 1
10 10500 1 1 42 ASN HD22 H -0.763 -8.209 -6.685 1.00 . A A . 42 ASN HD22 1 1
10 10501 1 1 42 ASN N N 0.450 -3.657 -7.725 1.00 . A A . 42 ASN N 1 1
10 10502 1 1 42 ASN ND2 N -0.443 -7.560 -7.376 1.00 . A A . 42 ASN ND2 1 1
10 10503 1 1 42 ASN O O 1.380 -4.174 -10.435 1.00 . A A . 42 ASN O 1 1
10 10504 1 1 42 ASN OD1 O -2.303 -6.298 -7.241 1.00 . A A . 42 ASN OD1 1 1
10 10505 1 1 43 VAL C C 4.283 -6.925 -10.654 1.00 . A A . 43 VAL C 1 1
10 10506 1 1 43 VAL CA C 3.824 -5.496 -10.359 1.00 . A A . 43 VAL CA 1 1
10 10507 1 1 43 VAL CB C 4.972 -4.571 -9.950 1.00 . A A . 43 VAL CB 1 1
10 10508 1 1 43 VAL CG1 C 5.616 -5.042 -8.644 1.00 . A A . 43 VAL CG1 1 1
10 10509 1 1 43 VAL CG2 C 6.012 -4.461 -11.066 1.00 . A A . 43 VAL CG2 1 1
10 10510 1 1 43 VAL H H 3.044 -6.072 -8.516 1.00 . A A . 43 VAL H 1 1
10 10511 1 1 43 VAL HA H 3.362 -5.084 -11.256 1.00 . A A . 43 VAL HA 1 1
10 10512 1 1 43 VAL HB H 4.557 -3.577 -9.779 1.00 . A A . 43 VAL HB 1 1
10 10513 1 1 43 VAL HG11 H 4.863 -5.522 -8.020 1.00 . A A . 43 VAL HG11 1 1
10 10514 1 1 43 VAL HG12 H 6.411 -5.754 -8.868 1.00 . A A . 43 VAL HG12 1 1
10 10515 1 1 43 VAL HG13 H 6.034 -4.185 -8.116 1.00 . A A . 43 VAL HG13 1 1
10 10516 1 1 43 VAL HG21 H 5.616 -4.909 -11.978 1.00 . A A . 43 VAL HG21 1 1
10 10517 1 1 43 VAL HG22 H 6.241 -3.411 -11.248 1.00 . A A . 43 VAL HG22 1 1
10 10518 1 1 43 VAL HG23 H 6.921 -4.985 -10.769 1.00 . A A . 43 VAL HG23 1 1
10 10519 1 1 43 VAL N N 2.811 -5.522 -9.317 1.00 . A A . 43 VAL N 1 1
10 10520 1 1 43 VAL O O 4.418 -7.738 -9.741 1.00 . A A . 43 VAL O 1 1
10 10521 1 1 44 MET C C 6.472 -8.541 -12.541 1.00 . A A . 44 MET C 1 1
10 10522 1 1 44 MET CA C 4.953 -8.505 -12.358 1.00 . A A . 44 MET CA 1 1
10 10523 1 1 44 MET CB C 4.271 -8.870 -13.678 1.00 . A A . 44 MET CB 1 1
10 10524 1 1 44 MET CE C 4.973 -10.884 -16.327 1.00 . A A . 44 MET CE 1 1
10 10525 1 1 44 MET CG C 4.073 -10.383 -13.793 1.00 . A A . 44 MET CG 1 1
10 10526 1 1 44 MET H H 4.400 -6.521 -12.669 1.00 . A A . 44 MET H 1 1
10 10527 1 1 44 MET HA H 4.660 -9.185 -11.559 1.00 . A A . 44 MET HA 1 1
10 10528 1 1 44 MET HB2 H 3.306 -8.367 -13.744 1.00 . A A . 44 MET HB2 1 1
10 10529 1 1 44 MET HB3 H 4.873 -8.513 -14.514 1.00 . A A . 44 MET HB3 1 1
10 10530 1 1 44 MET HE1 H 5.774 -10.433 -15.741 1.00 . A A . 44 MET HE1 1 1
10 10531 1 1 44 MET HE2 H 5.215 -11.928 -16.530 1.00 . A A . 44 MET HE2 1 1
10 10532 1 1 44 MET HE3 H 4.865 -10.347 -17.269 1.00 . A A . 44 MET HE3 1 1
10 10533 1 1 44 MET HG2 H 5.020 -10.895 -13.621 1.00 . A A . 44 MET HG2 1 1
10 10534 1 1 44 MET HG3 H 3.380 -10.727 -13.026 1.00 . A A . 44 MET HG3 1 1
10 10535 1 1 44 MET N N 4.511 -7.188 -11.932 1.00 . A A . 44 MET N 1 1
10 10536 1 1 44 MET O O 7.033 -7.720 -13.265 1.00 . A A . 44 MET O 1 1
10 10537 1 1 44 MET SD S 3.443 -10.795 -15.412 1.00 . A A . 44 MET SD 1 1
10 10538 1 1 45 GLY C C 9.142 -9.871 -10.565 1.00 . A A . 45 GLY C 1 1
10 10539 1 1 45 GLY CA C 8.536 -9.656 -11.953 1.00 . A A . 45 GLY CA 1 1
10 10540 1 1 45 GLY H H 6.629 -10.166 -11.287 1.00 . A A . 45 GLY H 1 1
10 10541 1 1 45 GLY HA2 H 8.780 -10.502 -12.595 1.00 . A A . 45 GLY HA2 1 1
10 10542 1 1 45 GLY HA3 H 8.975 -8.771 -12.412 1.00 . A A . 45 GLY HA3 1 1
10 10543 1 1 45 GLY N N 7.093 -9.502 -11.873 1.00 . A A . 45 GLY N 1 1
10 10544 1 1 45 GLY O O 8.535 -9.512 -9.556 1.00 . A A . 45 GLY O 1 1
10 10545 1 1 46 PRO C C 11.647 -9.454 -8.724 1.00 . A A . 46 PRO C 1 1
10 10546 1 1 46 PRO CA C 11.057 -10.739 -9.309 1.00 . A A . 46 PRO CA 1 1
10 10547 1 1 46 PRO CB C 12.115 -11.771 -9.661 1.00 . A A . 46 PRO CB 1 1
10 10548 1 1 46 PRO CD C 11.110 -10.910 -11.731 1.00 . A A . 46 PRO CD 1 1
10 10549 1 1 46 PRO CG C 12.281 -11.700 -11.170 1.00 . A A . 46 PRO CG 1 1
10 10550 1 1 46 PRO HA H 10.417 -11.083 -8.622 1.00 . A A . 46 PRO HA 1 1
10 10551 1 1 46 PRO HB2 H 13.055 -11.556 -9.154 1.00 . A A . 46 PRO HB2 1 1
10 10552 1 1 46 PRO HB3 H 11.806 -12.769 -9.349 1.00 . A A . 46 PRO HB3 1 1
10 10553 1 1 46 PRO HD2 H 11.452 -10.061 -12.323 1.00 . A A . 46 PRO HD2 1 1
10 10554 1 1 46 PRO HD3 H 10.494 -11.527 -12.386 1.00 . A A . 46 PRO HD3 1 1
10 10555 1 1 46 PRO HG2 H 13.225 -11.218 -11.428 1.00 . A A . 46 PRO HG2 1 1
10 10556 1 1 46 PRO HG3 H 12.307 -12.701 -11.599 1.00 . A A . 46 PRO HG3 1 1
10 10557 1 1 46 PRO N N 10.362 -10.471 -10.557 1.00 . A A . 46 PRO N 1 1
10 10558 1 1 46 PRO O O 12.808 -9.131 -8.971 1.00 . A A . 46 PRO O 1 1
10 10559 1 1 47 ILE C C 10.978 -7.584 -5.832 1.00 . A A . 47 ILE C 1 1
10 10560 1 1 47 ILE CA C 11.245 -7.513 -7.337 1.00 . A A . 47 ILE CA 1 1
10 10561 1 1 47 ILE CB C 10.583 -6.316 -8.024 1.00 . A A . 47 ILE CB 1 1
10 10562 1 1 47 ILE CD1 C 10.460 -4.606 -6.174 1.00 . A A . 47 ILE CD1 1 1
10 10563 1 1 47 ILE CG1 C 11.143 -4.998 -7.486 1.00 . A A . 47 ILE CG1 1 1
10 10564 1 1 47 ILE CG2 C 9.060 -6.386 -7.899 1.00 . A A . 47 ILE CG2 1 1
10 10565 1 1 47 ILE H H 9.877 -9.025 -7.764 1.00 . A A . 47 ILE H 1 1
10 10566 1 1 47 ILE HA H 12.320 -7.421 -7.493 1.00 . A A . 47 ILE HA 1 1
10 10567 1 1 47 ILE HB H 10.821 -6.358 -9.086 1.00 . A A . 47 ILE HB 1 1
10 10568 1 1 47 ILE HD11 H 9.854 -5.439 -5.817 1.00 . A A . 47 ILE HD11 1 1
10 10569 1 1 47 ILE HD12 H 11.218 -4.363 -5.429 1.00 . A A . 47 ILE HD12 1 1
10 10570 1 1 47 ILE HD13 H 9.823 -3.738 -6.341 1.00 . A A . 47 ILE HD13 1 1
10 10571 1 1 47 ILE HG12 H 12.217 -5.093 -7.327 1.00 . A A . 47 ILE HG12 1 1
10 10572 1 1 47 ILE HG13 H 10.999 -4.209 -8.225 1.00 . A A . 47 ILE HG13 1 1
10 10573 1 1 47 ILE HG21 H 8.626 -6.612 -8.872 1.00 . A A . 47 ILE HG21 1 1
10 10574 1 1 47 ILE HG22 H 8.789 -7.168 -7.189 1.00 . A A . 47 ILE HG22 1 1
10 10575 1 1 47 ILE HG23 H 8.680 -5.427 -7.546 1.00 . A A . 47 ILE HG23 1 1
10 10576 1 1 47 ILE N N 10.820 -8.755 -7.959 1.00 . A A . 47 ILE N 1 1
10 10577 1 1 47 ILE O O 9.852 -7.844 -5.410 1.00 . A A . 47 ILE O 1 1
10 10578 1 1 48 ARG C C 12.473 -6.086 -3.013 1.00 . A A . 48 ARG C 1 1
10 10579 1 1 48 ARG CA C 11.925 -7.382 -3.616 1.00 . A A . 48 ARG CA 1 1
10 10580 1 1 48 ARG CB C 12.692 -8.571 -3.035 1.00 . A A . 48 ARG CB 1 1
10 10581 1 1 48 ARG CD C 14.265 -9.038 -4.950 1.00 . A A . 48 ARG CD 1 1
10 10582 1 1 48 ARG CG C 14.150 -8.564 -3.500 1.00 . A A . 48 ARG CG 1 1
10 10583 1 1 48 ARG CZ C 16.508 -10.124 -4.910 1.00 . A A . 48 ARG CZ 1 1
10 10584 1 1 48 ARG H H 12.944 -7.137 -5.417 1.00 . A A . 48 ARG H 1 1
10 10585 1 1 48 ARG HA H 10.858 -7.486 -3.418 1.00 . A A . 48 ARG HA 1 1
10 10586 1 1 48 ARG HB2 H 12.654 -8.536 -1.946 1.00 . A A . 48 ARG HB2 1 1
10 10587 1 1 48 ARG HB3 H 12.214 -9.501 -3.341 1.00 . A A . 48 ARG HB3 1 1
10 10588 1 1 48 ARG HD2 H 13.281 -9.309 -5.332 1.00 . A A . 48 ARG HD2 1 1
10 10589 1 1 48 ARG HD3 H 14.639 -8.229 -5.578 1.00 . A A . 48 ARG HD3 1 1
10 10590 1 1 48 ARG HE H 14.771 -11.104 -5.186 1.00 . A A . 48 ARG HE 1 1
10 10591 1 1 48 ARG HG2 H 14.559 -7.558 -3.409 1.00 . A A . 48 ARG HG2 1 1
10 10592 1 1 48 ARG HG3 H 14.745 -9.209 -2.854 1.00 . A A . 48 ARG HG3 1 1
10 10593 1 1 48 ARG HH11 H 16.535 -8.109 -4.637 1.00 . A A . 48 ARG HH11 1 1
10 10594 1 1 48 ARG HH12 H 18.087 -8.878 -4.612 1.00 . A A . 48 ARG HH12 1 1
10 10595 1 1 48 ARG HH21 H 16.818 -12.119 -5.152 1.00 . A A . 48 ARG HH21 1 1
10 10596 1 1 48 ARG HH22 H 18.249 -11.174 -4.907 1.00 . A A . 48 ARG HH22 1 1
10 10597 1 1 48 ARG N N 12.032 -7.348 -5.065 1.00 . A A . 48 ARG N 1 1
10 10598 1 1 48 ARG NE N 15.175 -10.202 -5.031 1.00 . A A . 48 ARG NE 1 1
10 10599 1 1 48 ARG NH1 N 17.093 -8.936 -4.702 1.00 . A A . 48 ARG NH1 1 1
10 10600 1 1 48 ARG NH2 N 17.255 -11.233 -4.997 1.00 . A A . 48 ARG NH2 1 1
10 10601 1 1 48 ARG O O 13.259 -5.386 -3.649 1.00 . A A . 48 ARG O 1 1
10 10602 1 1 49 GLU C C 13.900 -4.244 -1.515 1.00 . A A . 49 GLU C 1 1
10 10603 1 1 49 GLU CA C 12.473 -4.609 -1.098 1.00 . A A . 49 GLU CA 1 1
10 10604 1 1 49 GLU CB C 12.374 -4.789 0.418 1.00 . A A . 49 GLU CB 1 1
10 10605 1 1 49 GLU CD C 13.458 -6.425 2.001 1.00 . A A . 49 GLU CD 1 1
10 10606 1 1 49 GLU CG C 12.516 -6.262 0.807 1.00 . A A . 49 GLU CG 1 1
10 10607 1 1 49 GLU H H 11.397 -6.383 -1.284 1.00 . A A . 49 GLU H 1 1
10 10608 1 1 49 GLU HA H 11.784 -3.825 -1.411 1.00 . A A . 49 GLU HA 1 1
10 10609 1 1 49 GLU HB2 H 13.151 -4.203 0.909 1.00 . A A . 49 GLU HB2 1 1
10 10610 1 1 49 GLU HB3 H 11.416 -4.406 0.771 1.00 . A A . 49 GLU HB3 1 1
10 10611 1 1 49 GLU HG2 H 11.537 -6.672 1.052 1.00 . A A . 49 GLU HG2 1 1
10 10612 1 1 49 GLU HG3 H 12.896 -6.830 -0.042 1.00 . A A . 49 GLU HG3 1 1
10 10613 1 1 49 GLU N N 12.036 -5.808 -1.794 1.00 . A A . 49 GLU N 1 1
10 10614 1 1 49 GLU O O 14.785 -5.098 -1.525 1.00 . A A . 49 GLU O 1 1
10 10615 1 1 49 GLU OE1 O 14.648 -6.081 1.836 1.00 . A A . 49 GLU OE1 1 1
10 10616 1 1 49 GLU OE2 O 12.967 -6.891 3.052 1.00 . A A . 49 GLU OE2 1 1
10 10617 1 1 50 GLY C C 15.328 -1.924 -3.686 1.00 . A A . 50 GLY C 1 1
10 10618 1 1 50 GLY CA C 15.381 -2.485 -2.264 1.00 . A A . 50 GLY CA 1 1
10 10619 1 1 50 GLY H H 13.352 -2.286 -1.836 1.00 . A A . 50 GLY H 1 1
10 10620 1 1 50 GLY HA2 H 15.720 -1.711 -1.576 1.00 . A A . 50 GLY HA2 1 1
10 10621 1 1 50 GLY HA3 H 16.109 -3.295 -2.216 1.00 . A A . 50 GLY HA3 1 1
10 10622 1 1 50 GLY N N 14.078 -2.974 -1.848 1.00 . A A . 50 GLY N 1 1
10 10623 1 1 50 GLY O O 16.239 -1.217 -4.113 1.00 . A A . 50 GLY O 1 1
10 10624 1 1 51 ASP C C 13.573 -0.349 -5.727 1.00 . A A . 51 ASP C 1 1
10 10625 1 1 51 ASP CA C 14.066 -1.798 -5.746 1.00 . A A . 51 ASP CA 1 1
10 10626 1 1 51 ASP CB C 13.022 -2.643 -6.477 1.00 . A A . 51 ASP CB 1 1
10 10627 1 1 51 ASP CG C 13.262 -2.811 -7.978 1.00 . A A . 51 ASP CG 1 1
10 10628 1 1 51 ASP H H 13.514 -2.835 -4.026 1.00 . A A . 51 ASP H 1 1
10 10629 1 1 51 ASP HA H 15.044 -1.899 -6.217 1.00 . A A . 51 ASP HA 1 1
10 10630 1 1 51 ASP HB2 H 12.989 -3.631 -6.017 1.00 . A A . 51 ASP HB2 1 1
10 10631 1 1 51 ASP HB3 H 12.041 -2.190 -6.330 1.00 . A A . 51 ASP HB3 1 1
10 10632 1 1 51 ASP N N 14.251 -2.260 -4.380 1.00 . A A . 51 ASP N 1 1
10 10633 1 1 51 ASP O O 13.075 0.128 -4.709 1.00 . A A . 51 ASP O 1 1
10 10634 1 1 51 ASP OD1 O 14.256 -3.487 -8.322 1.00 . A A . 51 ASP OD1 1 1
10 10635 1 1 51 ASP OD2 O 12.447 -2.260 -8.749 1.00 . A A . 51 ASP OD2 1 1
10 10636 1 1 52 ILE C C 11.949 1.745 -7.699 1.00 . A A . 52 ILE C 1 1
10 10637 1 1 52 ILE CA C 13.306 1.694 -6.994 1.00 . A A . 52 ILE CA 1 1
10 10638 1 1 52 ILE CB C 14.389 2.524 -7.685 1.00 . A A . 52 ILE CB 1 1
10 10639 1 1 52 ILE CD1 C 16.656 1.531 -8.173 1.00 . A A . 52 ILE CD1 1 1
10 10640 1 1 52 ILE CG1 C 15.773 2.200 -7.117 1.00 . A A . 52 ILE CG1 1 1
10 10641 1 1 52 ILE CG2 C 14.071 4.018 -7.602 1.00 . A A . 52 ILE CG2 1 1
10 10642 1 1 52 ILE H H 14.134 -0.086 -7.690 1.00 . A A . 52 ILE H 1 1
10 10643 1 1 52 ILE HA H 13.187 2.093 -5.987 1.00 . A A . 52 ILE HA 1 1
10 10644 1 1 52 ILE HB H 14.403 2.256 -8.741 1.00 . A A . 52 ILE HB 1 1
10 10645 1 1 52 ILE HD11 H 17.704 1.727 -7.947 1.00 . A A . 52 ILE HD11 1 1
10 10646 1 1 52 ILE HD12 H 16.477 0.456 -8.168 1.00 . A A . 52 ILE HD12 1 1
10 10647 1 1 52 ILE HD13 H 16.414 1.935 -9.157 1.00 . A A . 52 ILE HD13 1 1
10 10648 1 1 52 ILE HG12 H 16.249 3.116 -6.767 1.00 . A A . 52 ILE HG12 1 1
10 10649 1 1 52 ILE HG13 H 15.671 1.543 -6.254 1.00 . A A . 52 ILE HG13 1 1
10 10650 1 1 52 ILE HG21 H 14.958 4.593 -7.867 1.00 . A A . 52 ILE HG21 1 1
10 10651 1 1 52 ILE HG22 H 13.264 4.256 -8.295 1.00 . A A . 52 ILE HG22 1 1
10 10652 1 1 52 ILE HG23 H 13.765 4.269 -6.587 1.00 . A A . 52 ILE HG23 1 1
10 10653 1 1 52 ILE N N 13.729 0.310 -6.866 1.00 . A A . 52 ILE N 1 1
10 10654 1 1 52 ILE O O 11.716 1.012 -8.659 1.00 . A A . 52 ILE O 1 1
10 10655 1 1 53 LEU C C 9.418 4.262 -7.848 1.00 . A A . 53 LEU C 1 1
10 10656 1 1 53 LEU CA C 9.761 2.773 -7.765 1.00 . A A . 53 LEU CA 1 1
10 10657 1 1 53 LEU CB C 8.739 1.950 -6.977 1.00 . A A . 53 LEU CB 1 1
10 10658 1 1 53 LEU CD1 C 10.040 -0.206 -6.846 1.00 . A A . 53 LEU CD1 1 1
10 10659 1 1 53 LEU CD2 C 10.215 1.505 -4.981 1.00 . A A . 53 LEU CD2 1 1
10 10660 1 1 53 LEU CG C 9.314 0.879 -6.048 1.00 . A A . 53 LEU CG 1 1
10 10661 1 1 53 LEU H H 11.285 3.210 -6.414 1.00 . A A . 53 LEU H 1 1
10 10662 1 1 53 LEU HA H 9.790 2.369 -8.776 1.00 . A A . 53 LEU HA 1 1
10 10663 1 1 53 LEU HB2 H 8.134 2.633 -6.381 1.00 . A A . 53 LEU HB2 1 1
10 10664 1 1 53 LEU HB3 H 8.068 1.466 -7.686 1.00 . A A . 53 LEU HB3 1 1
10 10665 1 1 53 LEU HD11 H 11.098 -0.203 -6.584 1.00 . A A . 53 LEU HD11 1 1
10 10666 1 1 53 LEU HD12 H 9.610 -1.179 -6.610 1.00 . A A . 53 LEU HD12 1 1
10 10667 1 1 53 LEU HD13 H 9.929 -0.009 -7.912 1.00 . A A . 53 LEU HD13 1 1
10 10668 1 1 53 LEU HD21 H 9.933 1.124 -3.999 1.00 . A A . 53 LEU HD21 1 1
10 10669 1 1 53 LEU HD22 H 11.254 1.247 -5.186 1.00 . A A . 53 LEU HD22 1 1
10 10670 1 1 53 LEU HD23 H 10.098 2.588 -4.997 1.00 . A A . 53 LEU HD23 1 1
10 10671 1 1 53 LEU HG H 8.486 0.397 -5.529 1.00 . A A . 53 LEU HG 1 1
10 10672 1 1 53 LEU N N 11.088 2.617 -7.195 1.00 . A A . 53 LEU N 1 1
10 10673 1 1 53 LEU O O 10.039 5.084 -7.175 1.00 . A A . 53 LEU O 1 1
10 10674 1 1 54 MET C C 6.654 6.186 -8.171 1.00 . A A . 54 MET C 1 1
10 10675 1 1 54 MET CA C 7.999 5.940 -8.858 1.00 . A A . 54 MET CA 1 1
10 10676 1 1 54 MET CB C 7.871 6.244 -10.352 1.00 . A A . 54 MET CB 1 1
10 10677 1 1 54 MET CE C 10.711 8.029 -9.743 1.00 . A A . 54 MET CE 1 1
10 10678 1 1 54 MET CG C 9.228 6.139 -11.051 1.00 . A A . 54 MET CG 1 1
10 10679 1 1 54 MET H H 7.932 3.890 -9.222 1.00 . A A . 54 MET H 1 1
10 10680 1 1 54 MET HA H 8.770 6.552 -8.393 1.00 . A A . 54 MET HA 1 1
10 10681 1 1 54 MET HB2 H 7.168 5.548 -10.810 1.00 . A A . 54 MET HB2 1 1
10 10682 1 1 54 MET HB3 H 7.464 7.245 -10.490 1.00 . A A . 54 MET HB3 1 1
10 10683 1 1 54 MET HE1 H 9.961 8.073 -8.954 1.00 . A A . 54 MET HE1 1 1
10 10684 1 1 54 MET HE2 H 11.398 7.205 -9.546 1.00 . A A . 54 MET HE2 1 1
10 10685 1 1 54 MET HE3 H 11.266 8.966 -9.770 1.00 . A A . 54 MET HE3 1 1
10 10686 1 1 54 MET HG2 H 9.913 5.545 -10.446 1.00 . A A . 54 MET HG2 1 1
10 10687 1 1 54 MET HG3 H 9.117 5.624 -12.005 1.00 . A A . 54 MET HG3 1 1
10 10688 1 1 54 MET N N 8.431 4.564 -8.679 1.00 . A A . 54 MET N 1 1
10 10689 1 1 54 MET O O 5.657 5.546 -8.502 1.00 . A A . 54 MET O 1 1
10 10690 1 1 54 MET SD S 9.906 7.769 -11.315 1.00 . A A . 54 MET SD 1 1
10 10691 1 1 55 LEU C C 4.873 8.746 -7.054 1.00 . A A . 55 LEU C 1 1
10 10692 1 1 55 LEU CA C 5.465 7.454 -6.489 1.00 . A A . 55 LEU CA 1 1
10 10693 1 1 55 LEU CB C 5.754 7.515 -4.988 1.00 . A A . 55 LEU CB 1 1
10 10694 1 1 55 LEU CD1 C 7.944 6.302 -4.679 1.00 . A A . 55 LEU CD1 1 1
10 10695 1 1 55 LEU CD2 C 6.151 6.174 -2.889 1.00 . A A . 55 LEU CD2 1 1
10 10696 1 1 55 LEU CG C 6.442 6.287 -4.387 1.00 . A A . 55 LEU CG 1 1
10 10697 1 1 55 LEU H H 7.486 7.631 -6.963 1.00 . A A . 55 LEU H 1 1
10 10698 1 1 55 LEU HA H 4.748 6.648 -6.646 1.00 . A A . 55 LEU HA 1 1
10 10699 1 1 55 LEU HB2 H 6.378 8.387 -4.793 1.00 . A A . 55 LEU HB2 1 1
10 10700 1 1 55 LEU HB3 H 4.812 7.672 -4.462 1.00 . A A . 55 LEU HB3 1 1
10 10701 1 1 55 LEU HD11 H 8.383 7.217 -4.280 1.00 . A A . 55 LEU HD11 1 1
10 10702 1 1 55 LEU HD12 H 8.414 5.438 -4.209 1.00 . A A . 55 LEU HD12 1 1
10 10703 1 1 55 LEU HD13 H 8.105 6.262 -5.757 1.00 . A A . 55 LEU HD13 1 1
10 10704 1 1 55 LEU HD21 H 7.090 6.092 -2.342 1.00 . A A . 55 LEU HD21 1 1
10 10705 1 1 55 LEU HD22 H 5.612 7.060 -2.556 1.00 . A A . 55 LEU HD22 1 1
10 10706 1 1 55 LEU HD23 H 5.544 5.288 -2.703 1.00 . A A . 55 LEU HD23 1 1
10 10707 1 1 55 LEU HG H 6.031 5.397 -4.863 1.00 . A A . 55 LEU HG 1 1
10 10708 1 1 55 LEU N N 6.670 7.115 -7.226 1.00 . A A . 55 LEU N 1 1
10 10709 1 1 55 LEU O O 5.452 9.820 -6.895 1.00 . A A . 55 LEU O 1 1
10 10710 1 1 56 LEU C C 1.946 10.220 -7.347 1.00 . A A . 56 LEU C 1 1
10 10711 1 1 56 LEU CA C 3.050 9.743 -8.292 1.00 . A A . 56 LEU CA 1 1
10 10712 1 1 56 LEU CB C 2.552 9.404 -9.698 1.00 . A A . 56 LEU CB 1 1
10 10713 1 1 56 LEU CD1 C 3.111 11.112 -11.468 1.00 . A A . 56 LEU CD1 1 1
10 10714 1 1 56 LEU CD2 C 0.753 10.195 -11.278 1.00 . A A . 56 LEU CD2 1 1
10 10715 1 1 56 LEU CG C 2.029 10.579 -10.526 1.00 . A A . 56 LEU CG 1 1
10 10716 1 1 56 LEU H H 3.263 7.724 -7.827 1.00 . A A . 56 LEU H 1 1
10 10717 1 1 56 LEU HA H 3.786 10.541 -8.395 1.00 . A A . 56 LEU HA 1 1
10 10718 1 1 56 LEU HB2 H 3.367 8.933 -10.247 1.00 . A A . 56 LEU HB2 1 1
10 10719 1 1 56 LEU HB3 H 1.757 8.664 -9.611 1.00 . A A . 56 LEU HB3 1 1
10 10720 1 1 56 LEU HD11 H 2.876 12.138 -11.748 1.00 . A A . 56 LEU HD11 1 1
10 10721 1 1 56 LEU HD12 H 4.077 11.084 -10.964 1.00 . A A . 56 LEU HD12 1 1
10 10722 1 1 56 LEU HD13 H 3.150 10.491 -12.363 1.00 . A A . 56 LEU HD13 1 1
10 10723 1 1 56 LEU HD21 H 0.578 9.125 -11.173 1.00 . A A . 56 LEU HD21 1 1
10 10724 1 1 56 LEU HD22 H -0.093 10.744 -10.863 1.00 . A A . 56 LEU HD22 1 1
10 10725 1 1 56 LEU HD23 H 0.864 10.444 -12.333 1.00 . A A . 56 LEU HD23 1 1
10 10726 1 1 56 LEU HG H 1.769 11.389 -9.844 1.00 . A A . 56 LEU HG 1 1
10 10727 1 1 56 LEU N N 3.727 8.601 -7.702 1.00 . A A . 56 LEU N 1 1
10 10728 1 1 56 LEU O O 1.248 9.408 -6.741 1.00 . A A . 56 LEU O 1 1
10 10729 1 1 57 ASP C C -0.563 11.581 -6.766 1.00 . A A . 57 ASP C 1 1
10 10730 1 1 57 ASP CA C 0.814 12.130 -6.388 1.00 . A A . 57 ASP CA 1 1
10 10731 1 1 57 ASP CB C 0.777 13.651 -6.552 1.00 . A A . 57 ASP CB 1 1
10 10732 1 1 57 ASP CG C 2.017 14.387 -6.040 1.00 . A A . 57 ASP CG 1 1
10 10733 1 1 57 ASP H H 2.393 12.190 -7.745 1.00 . A A . 57 ASP H 1 1
10 10734 1 1 57 ASP HA H 1.107 11.859 -5.374 1.00 . A A . 57 ASP HA 1 1
10 10735 1 1 57 ASP HB2 H 0.644 13.885 -7.608 1.00 . A A . 57 ASP HB2 1 1
10 10736 1 1 57 ASP HB3 H -0.098 14.037 -6.028 1.00 . A A . 57 ASP HB3 1 1
10 10737 1 1 57 ASP N N 1.821 11.536 -7.249 1.00 . A A . 57 ASP N 1 1
10 10738 1 1 57 ASP O O -0.990 11.702 -7.914 1.00 . A A . 57 ASP O 1 1
10 10739 1 1 57 ASP OD1 O 2.022 14.721 -4.835 1.00 . A A . 57 ASP OD1 1 1
10 10740 1 1 57 ASP OD2 O 2.932 14.598 -6.865 1.00 . A A . 57 ASP OD2 1 1
10 10741 1 1 58 THR C C -3.612 11.507 -5.890 1.00 . A A . 58 THR C 1 1
10 10742 1 1 58 THR CA C -2.540 10.420 -5.995 1.00 . A A . 58 THR CA 1 1
10 10743 1 1 58 THR CB C -2.732 9.279 -4.994 1.00 . A A . 58 THR CB 1 1
10 10744 1 1 58 THR CG2 C -3.095 9.781 -3.595 1.00 . A A . 58 THR CG2 1 1
10 10745 1 1 58 THR H H -0.866 10.895 -4.849 1.00 . A A . 58 THR H 1 1
10 10746 1 1 58 THR HA H -2.583 10.025 -7.010 1.00 . A A . 58 THR HA 1 1
10 10747 1 1 58 THR HB H -1.851 8.638 -4.961 1.00 . A A . 58 THR HB 1 1
10 10748 1 1 58 THR HG1 H -3.841 7.636 -5.269 1.00 . A A . 58 THR HG1 1 1
10 10749 1 1 58 THR HG21 H -4.179 9.855 -3.506 1.00 . A A . 58 THR HG21 1 1
10 10750 1 1 58 THR HG22 H -2.715 9.083 -2.849 1.00 . A A . 58 THR HG22 1 1
10 10751 1 1 58 THR HG23 H -2.650 10.763 -3.435 1.00 . A A . 58 THR HG23 1 1
10 10752 1 1 58 THR N N -1.220 10.989 -5.780 1.00 . A A . 58 THR N 1 1
10 10753 1 1 58 THR O O -3.692 12.210 -4.884 1.00 . A A . 58 THR O 1 1
10 10754 1 1 58 THR OG1 O -3.912 8.618 -5.443 1.00 . A A . 58 THR OG1 1 1
10 10755 1 1 59 ILE C C -6.640 12.120 -6.116 1.00 . A A . 59 ILE C 1 1
10 10756 1 1 59 ILE CA C -5.473 12.599 -6.982 1.00 . A A . 59 ILE CA 1 1
10 10757 1 1 59 ILE CB C -5.867 12.905 -8.429 1.00 . A A . 59 ILE CB 1 1
10 10758 1 1 59 ILE CD1 C -4.208 14.765 -8.813 1.00 . A A . 59 ILE CD1 1 1
10 10759 1 1 59 ILE CG1 C -4.654 13.366 -9.241 1.00 . A A . 59 ILE CG1 1 1
10 10760 1 1 59 ILE CG2 C -7.011 13.919 -8.482 1.00 . A A . 59 ILE CG2 1 1
10 10761 1 1 59 ILE H H -4.338 11.034 -7.758 1.00 . A A . 59 ILE H 1 1
10 10762 1 1 59 ILE HA H -5.079 13.520 -6.553 1.00 . A A . 59 ILE HA 1 1
10 10763 1 1 59 ILE HB H -6.230 11.985 -8.886 1.00 . A A . 59 ILE HB 1 1
10 10764 1 1 59 ILE HD11 H -3.484 15.151 -9.531 1.00 . A A . 59 ILE HD11 1 1
10 10765 1 1 59 ILE HD12 H -5.073 15.428 -8.778 1.00 . A A . 59 ILE HD12 1 1
10 10766 1 1 59 ILE HD13 H -3.749 14.714 -7.826 1.00 . A A . 59 ILE HD13 1 1
10 10767 1 1 59 ILE HG12 H -3.834 12.662 -9.107 1.00 . A A . 59 ILE HG12 1 1
10 10768 1 1 59 ILE HG13 H -4.903 13.368 -10.302 1.00 . A A . 59 ILE HG13 1 1
10 10769 1 1 59 ILE HG21 H -7.952 13.418 -8.252 1.00 . A A . 59 ILE HG21 1 1
10 10770 1 1 59 ILE HG22 H -6.832 14.708 -7.752 1.00 . A A . 59 ILE HG22 1 1
10 10771 1 1 59 ILE HG23 H -7.066 14.353 -9.481 1.00 . A A . 59 ILE HG23 1 1
10 10772 1 1 59 ILE N N -4.409 11.610 -6.943 1.00 . A A . 59 ILE N 1 1
10 10773 1 1 59 ILE O O -6.980 10.938 -6.124 1.00 . A A . 59 ILE O 1 1
10 10774 1 1 60 ARG C C -9.656 12.816 -5.303 1.00 . A A . 60 ARG C 1 1
10 10775 1 1 60 ARG CA C -8.343 12.754 -4.519 1.00 . A A . 60 ARG CA 1 1
10 10776 1 1 60 ARG CB C -8.413 13.729 -3.342 1.00 . A A . 60 ARG CB 1 1
10 10777 1 1 60 ARG CD C -7.437 13.280 -1.060 1.00 . A A . 60 ARG CD 1 1
10 10778 1 1 60 ARG CG C -7.132 13.673 -2.507 1.00 . A A . 60 ARG CG 1 1
10 10779 1 1 60 ARG CZ C -6.624 13.949 1.198 1.00 . A A . 60 ARG CZ 1 1
10 10780 1 1 60 ARG H H -6.939 14.023 -5.389 1.00 . A A . 60 ARG H 1 1
10 10781 1 1 60 ARG HA H -8.147 11.743 -4.162 1.00 . A A . 60 ARG HA 1 1
10 10782 1 1 60 ARG HB2 H -8.566 14.742 -3.713 1.00 . A A . 60 ARG HB2 1 1
10 10783 1 1 60 ARG HB3 H -9.271 13.486 -2.715 1.00 . A A . 60 ARG HB3 1 1
10 10784 1 1 60 ARG HD2 H -8.478 13.505 -0.826 1.00 . A A . 60 ARG HD2 1 1
10 10785 1 1 60 ARG HD3 H -7.306 12.206 -0.931 1.00 . A A . 60 ARG HD3 1 1
10 10786 1 1 60 ARG HE H -5.830 14.592 -0.536 1.00 . A A . 60 ARG HE 1 1
10 10787 1 1 60 ARG HG2 H -6.440 12.954 -2.945 1.00 . A A . 60 ARG HG2 1 1
10 10788 1 1 60 ARG HG3 H -6.638 14.644 -2.528 1.00 . A A . 60 ARG HG3 1 1
10 10789 1 1 60 ARG HH11 H -8.200 12.664 1.210 1.00 . A A . 60 ARG HH11 1 1
10 10790 1 1 60 ARG HH12 H -7.624 13.138 2.773 1.00 . A A . 60 ARG HH12 1 1
10 10791 1 1 60 ARG HH21 H -5.069 15.217 1.526 1.00 . A A . 60 ARG HH21 1 1
10 10792 1 1 60 ARG HH22 H -5.830 14.600 2.954 1.00 . A A . 60 ARG HH22 1 1
10 10793 1 1 60 ARG N N -7.221 13.064 -5.389 1.00 . A A . 60 ARG N 1 1
10 10794 1 1 60 ARG NE N -6.541 14.013 -0.138 1.00 . A A . 60 ARG NE 1 1
10 10795 1 1 60 ARG NH1 N -7.562 13.186 1.776 1.00 . A A . 60 ARG NH1 1 1
10 10796 1 1 60 ARG NH2 N -5.769 14.648 1.957 1.00 . A A . 60 ARG NH2 1 1
10 10797 1 1 60 ARG O O -9.976 13.840 -5.903 1.00 . A A . 60 ARG O 1 1
10 10798 1 1 61 GLU C C -12.806 11.905 -5.009 1.00 . A A . 61 GLU C 1 1
10 10799 1 1 61 GLU CA C -11.650 11.622 -5.971 1.00 . A A . 61 GLU CA 1 1
10 10800 1 1 61 GLU CB C -11.817 10.257 -6.642 1.00 . A A . 61 GLU CB 1 1
10 10801 1 1 61 GLU CD C -13.520 8.710 -7.674 1.00 . A A . 61 GLU CD 1 1
10 10802 1 1 61 GLU CG C -13.158 10.166 -7.374 1.00 . A A . 61 GLU CG 1 1
10 10803 1 1 61 GLU H H -10.112 10.878 -4.781 1.00 . A A . 61 GLU H 1 1
10 10804 1 1 61 GLU HA H -11.610 12.395 -6.739 1.00 . A A . 61 GLU HA 1 1
10 10805 1 1 61 GLU HB2 H -11.002 10.093 -7.347 1.00 . A A . 61 GLU HB2 1 1
10 10806 1 1 61 GLU HB3 H -11.754 9.469 -5.892 1.00 . A A . 61 GLU HB3 1 1
10 10807 1 1 61 GLU HG2 H -13.939 10.621 -6.766 1.00 . A A . 61 GLU HG2 1 1
10 10808 1 1 61 GLU HG3 H -13.108 10.732 -8.304 1.00 . A A . 61 GLU HG3 1 1
10 10809 1 1 61 GLU N N -10.380 11.707 -5.272 1.00 . A A . 61 GLU N 1 1
10 10810 1 1 61 GLU O O -12.815 11.413 -3.882 1.00 . A A . 61 GLU O 1 1
10 10811 1 1 61 GLU OE1 O -13.958 8.027 -6.724 1.00 . A A . 61 GLU OE1 1 1
10 10812 1 1 61 GLU OE2 O -13.351 8.314 -8.848 1.00 . A A . 61 GLU OE2 1 1
10 10813 1 1 62 ALA C C -16.081 12.137 -5.055 1.00 . A A . 62 ALA C 1 1
10 10814 1 1 62 ALA CA C -14.911 13.051 -4.686 1.00 . A A . 62 ALA CA 1 1
10 10815 1 1 62 ALA CB C -15.241 14.531 -4.890 1.00 . A A . 62 ALA CB 1 1
10 10816 1 1 62 ALA H H -13.738 13.093 -6.408 1.00 . A A . 62 ALA H 1 1
10 10817 1 1 62 ALA HA H -14.651 12.891 -3.640 1.00 . A A . 62 ALA HA 1 1
10 10818 1 1 62 ALA HB1 H -15.682 14.673 -5.877 1.00 . A A . 62 ALA HB1 1 1
10 10819 1 1 62 ALA HB2 H -15.947 14.855 -4.126 1.00 . A A . 62 ALA HB2 1 1
10 10820 1 1 62 ALA HB3 H -14.327 15.121 -4.813 1.00 . A A . 62 ALA HB3 1 1
10 10821 1 1 62 ALA N N -13.753 12.697 -5.490 1.00 . A A . 62 ALA N 1 1
10 10822 1 1 62 ALA O O -16.252 11.780 -6.220 1.00 . A A . 62 ALA O 1 1
10 10823 1 1 63 LYS C C -19.219 11.770 -4.626 1.00 . A A . 63 LYS C 1 1
10 10824 1 1 63 LYS CA C -18.007 10.919 -4.244 1.00 . A A . 63 LYS CA 1 1
10 10825 1 1 63 LYS CB C -18.237 10.037 -3.015 1.00 . A A . 63 LYS CB 1 1
10 10826 1 1 63 LYS CD C -20.400 9.221 -2.008 1.00 . A A . 63 LYS CD 1 1
10 10827 1 1 63 LYS CE C -21.853 9.368 -2.463 1.00 . A A . 63 LYS CE 1 1
10 10828 1 1 63 LYS CG C -19.456 9.134 -3.209 1.00 . A A . 63 LYS CG 1 1
10 10829 1 1 63 LYS H H -16.712 12.079 -3.096 1.00 . A A . 63 LYS H 1 1
10 10830 1 1 63 LYS HA H -17.773 10.256 -5.077 1.00 . A A . 63 LYS HA 1 1
10 10831 1 1 63 LYS HB2 H -17.353 9.427 -2.829 1.00 . A A . 63 LYS HB2 1 1
10 10832 1 1 63 LYS HB3 H -18.381 10.664 -2.135 1.00 . A A . 63 LYS HB3 1 1
10 10833 1 1 63 LYS HD2 H -20.296 8.327 -1.393 1.00 . A A . 63 LYS HD2 1 1
10 10834 1 1 63 LYS HD3 H -20.123 10.070 -1.384 1.00 . A A . 63 LYS HD3 1 1
10 10835 1 1 63 LYS HE2 H -22.030 10.385 -2.812 1.00 . A A . 63 LYS HE2 1 1
10 10836 1 1 63 LYS HE3 H -22.046 8.704 -3.306 1.00 . A A . 63 LYS HE3 1 1
10 10837 1 1 63 LYS HG2 H -19.987 9.423 -4.115 1.00 . A A . 63 LYS HG2 1 1
10 10838 1 1 63 LYS HG3 H -19.131 8.102 -3.346 1.00 . A A . 63 LYS HG3 1 1
10 10839 1 1 63 LYS HZ1 H -23.302 9.867 -1.110 1.00 . A A . 63 LYS HZ1 1 1
10 10840 1 1 63 LYS HZ2 H -23.405 8.325 -1.637 1.00 . A A . 63 LYS HZ2 1 1
10 10841 1 1 63 LYS HZ3 H -22.254 8.744 -0.558 1.00 . A A . 63 LYS HZ3 1 1
10 10842 1 1 63 LYS N N -16.857 11.785 -4.041 1.00 . A A . 63 LYS N 1 1
10 10843 1 1 63 LYS NZ N -22.779 9.050 -1.352 1.00 . A A . 63 LYS NZ 1 1
10 10844 1 1 63 LYS O O -19.588 12.693 -3.901 1.00 . A A . 63 LYS O 1 1
10 10845 1 1 64 GLU C C -22.254 11.432 -5.830 1.00 . A A . 64 GLU C 1 1
10 10846 1 1 64 GLU CA C -20.970 12.149 -6.251 1.00 . A A . 64 GLU CA 1 1
10 10847 1 1 64 GLU CB C -20.911 12.323 -7.770 1.00 . A A . 64 GLU CB 1 1
10 10848 1 1 64 GLU CD C -21.024 14.355 -9.259 1.00 . A A . 64 GLU CD 1 1
10 10849 1 1 64 GLU CG C -21.764 13.510 -8.220 1.00 . A A . 64 GLU CG 1 1
10 10850 1 1 64 GLU H H -19.501 10.676 -6.347 1.00 . A A . 64 GLU H 1 1
10 10851 1 1 64 GLU HA H -20.922 13.130 -5.778 1.00 . A A . 64 GLU HA 1 1
10 10852 1 1 64 GLU HB2 H -19.878 12.473 -8.083 1.00 . A A . 64 GLU HB2 1 1
10 10853 1 1 64 GLU HB3 H -21.263 11.413 -8.257 1.00 . A A . 64 GLU HB3 1 1
10 10854 1 1 64 GLU HG2 H -22.703 13.150 -8.640 1.00 . A A . 64 GLU HG2 1 1
10 10855 1 1 64 GLU HG3 H -22.018 14.128 -7.358 1.00 . A A . 64 GLU HG3 1 1
10 10856 1 1 64 GLU N N -19.807 11.428 -5.764 1.00 . A A . 64 GLU N 1 1
10 10857 1 1 64 GLU O O -22.240 10.230 -5.569 1.00 . A A . 64 GLU O 1 1
10 10858 1 1 64 GLU OE1 O -19.812 14.576 -9.051 1.00 . A A . 64 GLU OE1 1 1
10 10859 1 1 64 GLU OE2 O -21.687 14.759 -10.238 1.00 . A A . 64 GLU OE2 1 1
10 10860 1 1 65 ILE C C -25.353 11.152 -6.641 1.00 . A A . 65 ILE C 1 1
10 10861 1 1 65 ILE CA C -24.623 11.651 -5.392 1.00 . A A . 65 ILE CA 1 1
10 10862 1 1 65 ILE CB C -25.419 12.675 -4.582 1.00 . A A . 65 ILE CB 1 1
10 10863 1 1 65 ILE CD1 C -23.797 14.168 -3.358 1.00 . A A . 65 ILE CD1 1 1
10 10864 1 1 65 ILE CG1 C -24.737 12.967 -3.244 1.00 . A A . 65 ILE CG1 1 1
10 10865 1 1 65 ILE CG2 C -26.869 12.222 -4.399 1.00 . A A . 65 ILE CG2 1 1
10 10866 1 1 65 ILE H H -23.335 13.176 -5.991 1.00 . A A . 65 ILE H 1 1
10 10867 1 1 65 ILE HA H -24.434 10.799 -4.739 1.00 . A A . 65 ILE HA 1 1
10 10868 1 1 65 ILE HB H -25.443 13.610 -5.141 1.00 . A A . 65 ILE HB 1 1
10 10869 1 1 65 ILE HD11 H -23.886 14.785 -2.464 1.00 . A A . 65 ILE HD11 1 1
10 10870 1 1 65 ILE HD12 H -22.769 13.817 -3.456 1.00 . A A . 65 ILE HD12 1 1
10 10871 1 1 65 ILE HD13 H -24.065 14.757 -4.235 1.00 . A A . 65 ILE HD13 1 1
10 10872 1 1 65 ILE HG12 H -25.491 13.162 -2.482 1.00 . A A . 65 ILE HG12 1 1
10 10873 1 1 65 ILE HG13 H -24.176 12.090 -2.919 1.00 . A A . 65 ILE HG13 1 1
10 10874 1 1 65 ILE HG21 H -27.472 12.591 -5.228 1.00 . A A . 65 ILE HG21 1 1
10 10875 1 1 65 ILE HG22 H -26.909 11.133 -4.377 1.00 . A A . 65 ILE HG22 1 1
10 10876 1 1 65 ILE HG23 H -27.259 12.619 -3.462 1.00 . A A . 65 ILE HG23 1 1
10 10877 1 1 65 ILE N N -23.333 12.199 -5.777 1.00 . A A . 65 ILE N 1 1
10 10878 1 1 65 ILE O O -25.297 11.787 -7.693 1.00 . A A . 65 ILE O 1 1
10 10879 1 1 66 ARG C C -28.231 9.853 -7.525 1.00 . A A . 66 ARG C 1 1
10 10880 1 1 66 ARG CA C -26.762 9.428 -7.584 1.00 . A A . 66 ARG CA 1 1
10 10881 1 1 66 ARG CB C -26.678 7.901 -7.547 1.00 . A A . 66 ARG CB 1 1
10 10882 1 1 66 ARG CD C -27.763 5.867 -8.571 1.00 . A A . 66 ARG CD 1 1
10 10883 1 1 66 ARG CG C -27.257 7.289 -8.825 1.00 . A A . 66 ARG CG 1 1
10 10884 1 1 66 ARG CZ C -28.597 3.983 -9.972 1.00 . A A . 66 ARG CZ 1 1
10 10885 1 1 66 ARG H H -26.062 9.509 -5.624 1.00 . A A . 66 ARG H 1 1
10 10886 1 1 66 ARG HA H -26.279 9.811 -8.483 1.00 . A A . 66 ARG HA 1 1
10 10887 1 1 66 ARG HB2 H -25.639 7.593 -7.430 1.00 . A A . 66 ARG HB2 1 1
10 10888 1 1 66 ARG HB3 H -27.222 7.524 -6.681 1.00 . A A . 66 ARG HB3 1 1
10 10889 1 1 66 ARG HD2 H -27.035 5.313 -7.980 1.00 . A A . 66 ARG HD2 1 1
10 10890 1 1 66 ARG HD3 H -28.686 5.899 -7.992 1.00 . A A . 66 ARG HD3 1 1
10 10891 1 1 66 ARG HE H -27.694 5.630 -10.696 1.00 . A A . 66 ARG HE 1 1
10 10892 1 1 66 ARG HG2 H -28.074 7.910 -9.192 1.00 . A A . 66 ARG HG2 1 1
10 10893 1 1 66 ARG HG3 H -26.493 7.273 -9.603 1.00 . A A . 66 ARG HG3 1 1
10 10894 1 1 66 ARG HH11 H -28.894 3.750 -7.974 1.00 . A A . 66 ARG HH11 1 1
10 10895 1 1 66 ARG HH12 H -29.468 2.448 -8.961 1.00 . A A . 66 ARG HH12 1 1
10 10896 1 1 66 ARG HH21 H -28.451 3.912 -12.000 1.00 . A A . 66 ARG HH21 1 1
10 10897 1 1 66 ARG HH22 H -29.215 2.541 -11.267 1.00 . A A . 66 ARG HH22 1 1
10 10898 1 1 66 ARG N N -26.022 10.019 -6.483 1.00 . A A . 66 ARG N 1 1
10 10899 1 1 66 ARG NE N -27.999 5.177 -9.859 1.00 . A A . 66 ARG NE 1 1
10 10900 1 1 66 ARG NH1 N -29.022 3.339 -8.876 1.00 . A A . 66 ARG NH1 1 1
10 10901 1 1 66 ARG NH2 N -28.769 3.432 -11.182 1.00 . A A . 66 ARG NH2 1 1
10 10902 1 1 66 ARG O O -28.835 9.863 -6.454 1.00 . A A . 66 ARG O 1 1
10 10903 1 1 67 THR C C -31.068 9.406 -8.945 1.00 . A A . 67 THR C 1 1
10 10904 1 1 67 THR CA C -30.149 10.618 -8.785 1.00 . A A . 67 THR CA 1 1
10 10905 1 1 67 THR CB C -30.259 11.620 -9.935 1.00 . A A . 67 THR CB 1 1
10 10906 1 1 67 THR CG2 C -29.308 12.807 -9.771 1.00 . A A . 67 THR CG2 1 1
10 10907 1 1 67 THR H H -28.264 10.182 -9.557 1.00 . A A . 67 THR H 1 1
10 10908 1 1 67 THR HA H -30.423 11.106 -7.849 1.00 . A A . 67 THR HA 1 1
10 10909 1 1 67 THR HB H -31.287 11.959 -10.059 1.00 . A A . 67 THR HB 1 1
10 10910 1 1 67 THR HG1 H -30.462 10.356 -11.474 1.00 . A A . 67 THR HG1 1 1
10 10911 1 1 67 THR HG21 H -28.281 12.475 -9.927 1.00 . A A . 67 THR HG21 1 1
10 10912 1 1 67 THR HG22 H -29.556 13.576 -10.503 1.00 . A A . 67 THR HG22 1 1
10 10913 1 1 67 THR HG23 H -29.408 13.217 -8.766 1.00 . A A . 67 THR HG23 1 1
10 10914 1 1 67 THR N N -28.762 10.193 -8.690 1.00 . A A . 67 THR N 1 1
10 10915 1 1 67 THR O O -30.683 8.405 -9.548 1.00 . A A . 67 THR O 1 1
10 10916 1 1 67 THR OG1 O -29.742 10.915 -11.061 1.00 . A A . 67 THR OG1 1 1
10 10917 1 1 68 PRO C C -33.890 8.380 -9.852 1.00 . A A . 68 PRO C 1 1
10 10918 1 1 68 PRO CA C -33.275 8.466 -8.453 1.00 . A A . 68 PRO CA 1 1
10 10919 1 1 68 PRO CB C -34.297 8.789 -7.375 1.00 . A A . 68 PRO CB 1 1
10 10920 1 1 68 PRO CD C -32.788 10.709 -7.657 1.00 . A A . 68 PRO CD 1 1
10 10921 1 1 68 PRO CG C -34.110 10.263 -7.052 1.00 . A A . 68 PRO CG 1 1
10 10922 1 1 68 PRO HA H -32.834 7.583 -8.293 1.00 . A A . 68 PRO HA 1 1
10 10923 1 1 68 PRO HB2 H -35.310 8.591 -7.725 1.00 . A A . 68 PRO HB2 1 1
10 10924 1 1 68 PRO HB3 H -34.139 8.173 -6.490 1.00 . A A . 68 PRO HB3 1 1
10 10925 1 1 68 PRO HD2 H -32.926 11.558 -8.326 1.00 . A A . 68 PRO HD2 1 1
10 10926 1 1 68 PRO HD3 H -32.085 11.021 -6.885 1.00 . A A . 68 PRO HD3 1 1
10 10927 1 1 68 PRO HG2 H -34.933 10.850 -7.459 1.00 . A A . 68 PRO HG2 1 1
10 10928 1 1 68 PRO HG3 H -34.109 10.421 -5.974 1.00 . A A . 68 PRO HG3 1 1
10 10929 1 1 68 PRO N N -32.298 9.538 -8.379 1.00 . A A . 68 PRO N 1 1
10 10930 1 1 68 PRO O O -34.473 7.360 -10.216 1.00 . A A . 68 PRO O 1 1
11 10931 1 1 1 MET C C 9.739 14.395 -10.262 1.00 . A A . 1 MET C 1 1
11 10932 1 1 1 MET CA C 10.641 13.928 -11.406 1.00 . A A . 1 MET CA 1 1
11 10933 1 1 1 MET CB C 11.628 15.041 -11.765 1.00 . A A . 1 MET CB 1 1
11 10934 1 1 1 MET CE C 14.979 16.608 -11.160 1.00 . A A . 1 MET CE 1 1
11 10935 1 1 1 MET CG C 12.675 15.222 -10.663 1.00 . A A . 1 MET CG 1 1
11 10936 1 1 1 MET HA H 11.161 13.014 -11.118 1.00 . A A . 1 MET HA 1 1
11 10937 1 1 1 MET HB2 H 12.124 14.803 -12.706 1.00 . A A . 1 MET HB2 1 1
11 10938 1 1 1 MET HB3 H 11.089 15.976 -11.916 1.00 . A A . 1 MET HB3 1 1
11 10939 1 1 1 MET HE1 H 15.113 15.553 -11.395 1.00 . A A . 1 MET HE1 1 1
11 10940 1 1 1 MET HE2 H 15.212 17.209 -12.039 1.00 . A A . 1 MET HE2 1 1
11 10941 1 1 1 MET HE3 H 15.645 16.886 -10.343 1.00 . A A . 1 MET HE3 1 1
11 10942 1 1 1 MET HG2 H 12.236 14.991 -9.692 1.00 . A A . 1 MET HG2 1 1
11 10943 1 1 1 MET HG3 H 13.499 14.524 -10.814 1.00 . A A . 1 MET HG3 1 1
11 10944 1 1 1 MET N N 9.858 13.578 -12.578 1.00 . A A . 1 MET N 1 1
11 10945 1 1 1 MET O O 9.933 14.001 -9.113 1.00 . A A . 1 MET O 1 1
11 10946 1 1 1 MET SD S 13.286 16.899 -10.672 1.00 . A A . 1 MET SD 1 1
11 10947 1 1 2 ASP C C 6.587 14.874 -9.606 1.00 . A A . 2 ASP C 1 1
11 10948 1 1 2 ASP CA C 7.839 15.753 -9.635 1.00 . A A . 2 ASP CA 1 1
11 10949 1 1 2 ASP CB C 7.408 17.178 -9.990 1.00 . A A . 2 ASP CB 1 1
11 10950 1 1 2 ASP CG C 6.204 17.704 -9.206 1.00 . A A . 2 ASP CG 1 1
11 10951 1 1 2 ASP H H 8.621 15.544 -11.554 1.00 . A A . 2 ASP H 1 1
11 10952 1 1 2 ASP HA H 8.380 15.738 -8.689 1.00 . A A . 2 ASP HA 1 1
11 10953 1 1 2 ASP HB2 H 8.252 17.848 -9.824 1.00 . A A . 2 ASP HB2 1 1
11 10954 1 1 2 ASP HB3 H 7.175 17.216 -11.054 1.00 . A A . 2 ASP HB3 1 1
11 10955 1 1 2 ASP N N 8.772 15.228 -10.617 1.00 . A A . 2 ASP N 1 1
11 10956 1 1 2 ASP O O 5.948 14.730 -8.564 1.00 . A A . 2 ASP O 1 1
11 10957 1 1 2 ASP OD1 O 6.407 18.060 -8.026 1.00 . A A . 2 ASP OD1 1 1
11 10958 1 1 2 ASP OD2 O 5.108 17.738 -9.806 1.00 . A A . 2 ASP OD2 1 1
11 10959 1 1 3 ASP C C 5.221 12.302 -9.878 1.00 . A A . 3 ASP C 1 1
11 10960 1 1 3 ASP CA C 5.108 13.449 -10.884 1.00 . A A . 3 ASP CA 1 1
11 10961 1 1 3 ASP CB C 5.015 12.841 -12.285 1.00 . A A . 3 ASP CB 1 1
11 10962 1 1 3 ASP CG C 6.347 12.378 -12.878 1.00 . A A . 3 ASP CG 1 1
11 10963 1 1 3 ASP H H 6.797 14.432 -11.606 1.00 . A A . 3 ASP H 1 1
11 10964 1 1 3 ASP HA H 4.253 14.095 -10.686 1.00 . A A . 3 ASP HA 1 1
11 10965 1 1 3 ASP HB2 H 4.334 11.991 -12.251 1.00 . A A . 3 ASP HB2 1 1
11 10966 1 1 3 ASP HB3 H 4.572 13.578 -12.955 1.00 . A A . 3 ASP HB3 1 1
11 10967 1 1 3 ASP N N 6.272 14.310 -10.763 1.00 . A A . 3 ASP N 1 1
11 10968 1 1 3 ASP O O 4.316 12.086 -9.073 1.00 . A A . 3 ASP O 1 1
11 10969 1 1 3 ASP OD1 O 7.180 13.265 -13.165 1.00 . A A . 3 ASP OD1 1 1
11 10970 1 1 3 ASP OD2 O 6.502 11.147 -13.033 1.00 . A A . 3 ASP OD2 1 1
11 10971 1 1 4 ALA C C 7.866 10.732 -8.269 1.00 . A A . 4 ALA C 1 1
11 10972 1 1 4 ALA CA C 6.582 10.477 -9.062 1.00 . A A . 4 ALA CA 1 1
11 10973 1 1 4 ALA CB C 6.646 9.181 -9.872 1.00 . A A . 4 ALA CB 1 1
11 10974 1 1 4 ALA H H 7.071 11.778 -10.613 1.00 . A A . 4 ALA H 1 1
11 10975 1 1 4 ALA HA H 5.743 10.417 -8.369 1.00 . A A . 4 ALA HA 1 1
11 10976 1 1 4 ALA HB1 H 5.659 8.718 -9.895 1.00 . A A . 4 ALA HB1 1 1
11 10977 1 1 4 ALA HB2 H 6.965 9.404 -10.890 1.00 . A A . 4 ALA HB2 1 1
11 10978 1 1 4 ALA HB3 H 7.357 8.497 -9.409 1.00 . A A . 4 ALA HB3 1 1
11 10979 1 1 4 ALA N N 6.340 11.596 -9.956 1.00 . A A . 4 ALA N 1 1
11 10980 1 1 4 ALA O O 8.814 11.318 -8.788 1.00 . A A . 4 ALA O 1 1
11 10981 1 1 5 THR C C 9.845 9.171 -6.122 1.00 . A A . 5 THR C 1 1
11 10982 1 1 5 THR CA C 9.006 10.450 -6.155 1.00 . A A . 5 THR CA 1 1
11 10983 1 1 5 THR CB C 8.498 10.878 -4.776 1.00 . A A . 5 THR CB 1 1
11 10984 1 1 5 THR CG2 C 8.914 9.906 -3.671 1.00 . A A . 5 THR CG2 1 1
11 10985 1 1 5 THR H H 7.079 9.802 -6.610 1.00 . A A . 5 THR H 1 1
11 10986 1 1 5 THR HA H 9.636 11.235 -6.570 1.00 . A A . 5 THR HA 1 1
11 10987 1 1 5 THR HB H 7.417 11.016 -4.786 1.00 . A A . 5 THR HB 1 1
11 10988 1 1 5 THR HG1 H 8.734 12.622 -3.824 1.00 . A A . 5 THR HG1 1 1
11 10989 1 1 5 THR HG21 H 9.983 9.703 -3.748 1.00 . A A . 5 THR HG21 1 1
11 10990 1 1 5 THR HG22 H 8.698 10.348 -2.698 1.00 . A A . 5 THR HG22 1 1
11 10991 1 1 5 THR HG23 H 8.359 8.974 -3.778 1.00 . A A . 5 THR HG23 1 1
11 10992 1 1 5 THR N N 7.854 10.278 -7.024 1.00 . A A . 5 THR N 1 1
11 10993 1 1 5 THR O O 9.304 8.067 -6.180 1.00 . A A . 5 THR O 1 1
11 10994 1 1 5 THR OG1 O 9.231 12.065 -4.489 1.00 . A A . 5 THR OG1 1 1
11 10995 1 1 6 PRO C C 12.076 7.558 -4.620 1.00 . A A . 6 PRO C 1 1
11 10996 1 1 6 PRO CA C 12.107 8.242 -5.988 1.00 . A A . 6 PRO CA 1 1
11 10997 1 1 6 PRO CB C 13.466 8.833 -6.327 1.00 . A A . 6 PRO CB 1 1
11 10998 1 1 6 PRO CD C 11.863 10.659 -5.959 1.00 . A A . 6 PRO CD 1 1
11 10999 1 1 6 PRO CG C 13.341 10.329 -6.088 1.00 . A A . 6 PRO CG 1 1
11 11000 1 1 6 PRO HA H 11.831 7.545 -6.649 1.00 . A A . 6 PRO HA 1 1
11 11001 1 1 6 PRO HB2 H 14.247 8.401 -5.700 1.00 . A A . 6 PRO HB2 1 1
11 11002 1 1 6 PRO HB3 H 13.736 8.624 -7.362 1.00 . A A . 6 PRO HB3 1 1
11 11003 1 1 6 PRO HD2 H 11.651 11.167 -5.018 1.00 . A A . 6 PRO HD2 1 1
11 11004 1 1 6 PRO HD3 H 11.534 11.322 -6.759 1.00 . A A . 6 PRO HD3 1 1
11 11005 1 1 6 PRO HG2 H 13.877 10.617 -5.183 1.00 . A A . 6 PRO HG2 1 1
11 11006 1 1 6 PRO HG3 H 13.786 10.886 -6.912 1.00 . A A . 6 PRO HG3 1 1
11 11007 1 1 6 PRO N N 11.188 9.367 -6.029 1.00 . A A . 6 PRO N 1 1
11 11008 1 1 6 PRO O O 12.539 8.122 -3.630 1.00 . A A . 6 PRO O 1 1
11 11009 1 1 7 ALA C C 11.997 4.183 -3.611 1.00 . A A . 7 ALA C 1 1
11 11010 1 1 7 ALA CA C 11.430 5.585 -3.379 1.00 . A A . 7 ALA CA 1 1
11 11011 1 1 7 ALA CB C 9.974 5.555 -2.909 1.00 . A A . 7 ALA CB 1 1
11 11012 1 1 7 ALA H H 11.153 5.901 -5.419 1.00 . A A . 7 ALA H 1 1
11 11013 1 1 7 ALA HA H 12.032 6.091 -2.624 1.00 . A A . 7 ALA HA 1 1
11 11014 1 1 7 ALA HB1 H 9.933 5.765 -1.841 1.00 . A A . 7 ALA HB1 1 1
11 11015 1 1 7 ALA HB2 H 9.402 6.310 -3.450 1.00 . A A . 7 ALA HB2 1 1
11 11016 1 1 7 ALA HB3 H 9.550 4.570 -3.103 1.00 . A A . 7 ALA HB3 1 1
11 11017 1 1 7 ALA N N 11.527 6.353 -4.609 1.00 . A A . 7 ALA N 1 1
11 11018 1 1 7 ALA O O 12.021 3.699 -4.742 1.00 . A A . 7 ALA O 1 1
11 11019 1 1 8 GLU C C 12.119 1.243 -1.835 1.00 . A A . 8 GLU C 1 1
11 11020 1 1 8 GLU CA C 13.004 2.234 -2.594 1.00 . A A . 8 GLU CA 1 1
11 11021 1 1 8 GLU CB C 14.436 2.215 -2.055 1.00 . A A . 8 GLU CB 1 1
11 11022 1 1 8 GLU CD C 16.583 2.061 -3.369 1.00 . A A . 8 GLU CD 1 1
11 11023 1 1 8 GLU CG C 15.389 2.945 -3.003 1.00 . A A . 8 GLU CG 1 1
11 11024 1 1 8 GLU H H 12.416 3.972 -1.607 1.00 . A A . 8 GLU H 1 1
11 11025 1 1 8 GLU HA H 13.018 1.982 -3.654 1.00 . A A . 8 GLU HA 1 1
11 11026 1 1 8 GLU HB2 H 14.465 2.685 -1.072 1.00 . A A . 8 GLU HB2 1 1
11 11027 1 1 8 GLU HB3 H 14.766 1.184 -1.925 1.00 . A A . 8 GLU HB3 1 1
11 11028 1 1 8 GLU HG2 H 14.856 3.235 -3.909 1.00 . A A . 8 GLU HG2 1 1
11 11029 1 1 8 GLU HG3 H 15.742 3.863 -2.534 1.00 . A A . 8 GLU HG3 1 1
11 11030 1 1 8 GLU N N 12.439 3.571 -2.523 1.00 . A A . 8 GLU N 1 1
11 11031 1 1 8 GLU O O 11.726 1.500 -0.699 1.00 . A A . 8 GLU O 1 1
11 11032 1 1 8 GLU OE1 O 17.386 1.784 -2.452 1.00 . A A . 8 GLU OE1 1 1
11 11033 1 1 8 GLU OE2 O 16.665 1.682 -4.557 1.00 . A A . 8 GLU OE2 1 1
11 11034 1 1 9 VAL C C 11.545 -1.247 -0.509 1.00 . A A . 9 VAL C 1 1
11 11035 1 1 9 VAL CA C 11.002 -0.901 -1.897 1.00 . A A . 9 VAL CA 1 1
11 11036 1 1 9 VAL CB C 10.922 -2.113 -2.827 1.00 . A A . 9 VAL CB 1 1
11 11037 1 1 9 VAL CG1 C 9.930 -3.149 -2.294 1.00 . A A . 9 VAL CG1 1 1
11 11038 1 1 9 VAL CG2 C 10.560 -1.689 -4.251 1.00 . A A . 9 VAL CG2 1 1
11 11039 1 1 9 VAL H H 12.157 -0.072 -3.419 1.00 . A A . 9 VAL H 1 1
11 11040 1 1 9 VAL HA H 9.997 -0.492 -1.789 1.00 . A A . 9 VAL HA 1 1
11 11041 1 1 9 VAL HB H 11.908 -2.578 -2.857 1.00 . A A . 9 VAL HB 1 1
11 11042 1 1 9 VAL HG11 H 9.870 -3.070 -1.209 1.00 . A A . 9 VAL HG11 1 1
11 11043 1 1 9 VAL HG12 H 8.946 -2.965 -2.726 1.00 . A A . 9 VAL HG12 1 1
11 11044 1 1 9 VAL HG13 H 10.266 -4.149 -2.568 1.00 . A A . 9 VAL HG13 1 1
11 11045 1 1 9 VAL HG21 H 11.430 -1.804 -4.898 1.00 . A A . 9 VAL HG21 1 1
11 11046 1 1 9 VAL HG22 H 9.747 -2.314 -4.621 1.00 . A A . 9 VAL HG22 1 1
11 11047 1 1 9 VAL HG23 H 10.243 -0.646 -4.250 1.00 . A A . 9 VAL HG23 1 1
11 11048 1 1 9 VAL N N 11.833 0.130 -2.495 1.00 . A A . 9 VAL N 1 1
11 11049 1 1 9 VAL O O 12.749 -1.434 -0.339 1.00 . A A . 9 VAL O 1 1
11 11050 1 1 10 ILE C C 10.394 -2.991 2.202 1.00 . A A . 10 ILE C 1 1
11 11051 1 1 10 ILE CA C 11.004 -1.642 1.815 1.00 . A A . 10 ILE CA 1 1
11 11052 1 1 10 ILE CB C 10.618 -0.500 2.756 1.00 . A A . 10 ILE CB 1 1
11 11053 1 1 10 ILE CD1 C 8.683 0.618 3.924 1.00 . A A . 10 ILE CD1 1 1
11 11054 1 1 10 ILE CG1 C 9.105 -0.276 2.756 1.00 . A A . 10 ILE CG1 1 1
11 11055 1 1 10 ILE CG2 C 11.387 0.778 2.412 1.00 . A A . 10 ILE CG2 1 1
11 11056 1 1 10 ILE H H 9.654 -1.169 0.300 1.00 . A A . 10 ILE H 1 1
11 11057 1 1 10 ILE HA H 12.090 -1.732 1.845 1.00 . A A . 10 ILE HA 1 1
11 11058 1 1 10 ILE HB H 10.902 -0.783 3.770 1.00 . A A . 10 ILE HB 1 1
11 11059 1 1 10 ILE HD11 H 7.643 0.918 3.795 1.00 . A A . 10 ILE HD11 1 1
11 11060 1 1 10 ILE HD12 H 8.789 0.068 4.859 1.00 . A A . 10 ILE HD12 1 1
11 11061 1 1 10 ILE HD13 H 9.316 1.505 3.950 1.00 . A A . 10 ILE HD13 1 1
11 11062 1 1 10 ILE HG12 H 8.802 0.182 1.815 1.00 . A A . 10 ILE HG12 1 1
11 11063 1 1 10 ILE HG13 H 8.592 -1.235 2.824 1.00 . A A . 10 ILE HG13 1 1
11 11064 1 1 10 ILE HG21 H 10.909 1.272 1.566 1.00 . A A . 10 ILE HG21 1 1
11 11065 1 1 10 ILE HG22 H 11.384 1.447 3.272 1.00 . A A . 10 ILE HG22 1 1
11 11066 1 1 10 ILE HG23 H 12.415 0.524 2.152 1.00 . A A . 10 ILE HG23 1 1
11 11067 1 1 10 ILE N N 10.631 -1.322 0.447 1.00 . A A . 10 ILE N 1 1
11 11068 1 1 10 ILE O O 11.041 -3.801 2.865 1.00 . A A . 10 ILE O 1 1
11 11069 1 1 11 GLU C C 7.851 -5.012 0.787 1.00 . A A . 11 GLU C 1 1
11 11070 1 1 11 GLU CA C 8.453 -4.427 2.067 1.00 . A A . 11 GLU CA 1 1
11 11071 1 1 11 GLU CB C 7.373 -4.204 3.128 1.00 . A A . 11 GLU CB 1 1
11 11072 1 1 11 GLU CD C 5.802 -5.607 4.515 1.00 . A A . 11 GLU CD 1 1
11 11073 1 1 11 GLU CG C 6.345 -5.337 3.110 1.00 . A A . 11 GLU CG 1 1
11 11074 1 1 11 GLU H H 8.638 -2.526 1.235 1.00 . A A . 11 GLU H 1 1
11 11075 1 1 11 GLU HA H 9.209 -5.104 2.463 1.00 . A A . 11 GLU HA 1 1
11 11076 1 1 11 GLU HB2 H 7.835 -4.143 4.114 1.00 . A A . 11 GLU HB2 1 1
11 11077 1 1 11 GLU HB3 H 6.874 -3.252 2.951 1.00 . A A . 11 GLU HB3 1 1
11 11078 1 1 11 GLU HG2 H 5.523 -5.076 2.443 1.00 . A A . 11 GLU HG2 1 1
11 11079 1 1 11 GLU HG3 H 6.803 -6.243 2.713 1.00 . A A . 11 GLU HG3 1 1
11 11080 1 1 11 GLU N N 9.157 -3.190 1.773 1.00 . A A . 11 GLU N 1 1
11 11081 1 1 11 GLU O O 7.453 -4.271 -0.111 1.00 . A A . 11 GLU O 1 1
11 11082 1 1 11 GLU OE1 O 5.127 -4.700 5.047 1.00 . A A . 11 GLU OE1 1 1
11 11083 1 1 11 GLU OE2 O 6.075 -6.715 5.025 1.00 . A A . 11 GLU OE2 1 1
11 11084 1 1 12 VAL C C 6.045 -7.856 0.025 1.00 . A A . 12 VAL C 1 1
11 11085 1 1 12 VAL CA C 7.256 -7.028 -0.409 1.00 . A A . 12 VAL CA 1 1
11 11086 1 1 12 VAL CB C 8.346 -7.868 -1.079 1.00 . A A . 12 VAL CB 1 1
11 11087 1 1 12 VAL CG1 C 7.968 -8.205 -2.523 1.00 . A A . 12 VAL CG1 1 1
11 11088 1 1 12 VAL CG2 C 9.700 -7.159 -1.018 1.00 . A A . 12 VAL CG2 1 1
11 11089 1 1 12 VAL H H 8.129 -6.930 1.480 1.00 . A A . 12 VAL H 1 1
11 11090 1 1 12 VAL HA H 6.928 -6.271 -1.121 1.00 . A A . 12 VAL HA 1 1
11 11091 1 1 12 VAL HB H 8.433 -8.805 -0.529 1.00 . A A . 12 VAL HB 1 1
11 11092 1 1 12 VAL HG11 H 7.676 -9.253 -2.587 1.00 . A A . 12 VAL HG11 1 1
11 11093 1 1 12 VAL HG12 H 7.135 -7.576 -2.837 1.00 . A A . 12 VAL HG12 1 1
11 11094 1 1 12 VAL HG13 H 8.824 -8.026 -3.174 1.00 . A A . 12 VAL HG13 1 1
11 11095 1 1 12 VAL HG21 H 9.706 -6.326 -1.720 1.00 . A A . 12 VAL HG21 1 1
11 11096 1 1 12 VAL HG22 H 9.869 -6.785 -0.008 1.00 . A A . 12 VAL HG22 1 1
11 11097 1 1 12 VAL HG23 H 10.490 -7.862 -1.281 1.00 . A A . 12 VAL HG23 1 1
11 11098 1 1 12 VAL N N 7.803 -6.335 0.745 1.00 . A A . 12 VAL N 1 1
11 11099 1 1 12 VAL O O 6.104 -8.572 1.023 1.00 . A A . 12 VAL O 1 1
11 11100 1 1 13 LEU C C 3.546 -9.545 -1.512 1.00 . A A . 13 LEU C 1 1
11 11101 1 1 13 LEU CA C 3.752 -8.458 -0.455 1.00 . A A . 13 LEU CA 1 1
11 11102 1 1 13 LEU CB C 2.572 -7.493 -0.327 1.00 . A A . 13 LEU CB 1 1
11 11103 1 1 13 LEU CD1 C 3.898 -5.901 1.111 1.00 . A A . 13 LEU CD1 1 1
11 11104 1 1 13 LEU CD2 C 3.474 -5.363 -1.332 1.00 . A A . 13 LEU CD2 1 1
11 11105 1 1 13 LEU CG C 2.929 -6.028 -0.066 1.00 . A A . 13 LEU CG 1 1
11 11106 1 1 13 LEU H H 4.936 -7.146 -1.557 1.00 . A A . 13 LEU H 1 1
11 11107 1 1 13 LEU HA H 3.882 -8.939 0.515 1.00 . A A . 13 LEU HA 1 1
11 11108 1 1 13 LEU HB2 H 1.984 -7.545 -1.243 1.00 . A A . 13 LEU HB2 1 1
11 11109 1 1 13 LEU HB3 H 1.931 -7.840 0.484 1.00 . A A . 13 LEU HB3 1 1
11 11110 1 1 13 LEU HD11 H 3.779 -6.757 1.774 1.00 . A A . 13 LEU HD11 1 1
11 11111 1 1 13 LEU HD12 H 4.922 -5.871 0.737 1.00 . A A . 13 LEU HD12 1 1
11 11112 1 1 13 LEU HD13 H 3.685 -4.983 1.660 1.00 . A A . 13 LEU HD13 1 1
11 11113 1 1 13 LEU HD21 H 3.001 -4.389 -1.463 1.00 . A A . 13 LEU HD21 1 1
11 11114 1 1 13 LEU HD22 H 4.552 -5.234 -1.239 1.00 . A A . 13 LEU HD22 1 1
11 11115 1 1 13 LEU HD23 H 3.256 -5.991 -2.195 1.00 . A A . 13 LEU HD23 1 1
11 11116 1 1 13 LEU HG H 2.017 -5.498 0.209 1.00 . A A . 13 LEU HG 1 1
11 11117 1 1 13 LEU N N 4.976 -7.730 -0.747 1.00 . A A . 13 LEU N 1 1
11 11118 1 1 13 LEU O O 3.141 -9.254 -2.636 1.00 . A A . 13 LEU O 1 1
11 11119 1 1 14 LYS C C 3.022 -13.065 -1.262 1.00 . A A . 14 LYS C 1 1
11 11120 1 1 14 LYS CA C 3.685 -11.907 -2.012 1.00 . A A . 14 LYS CA 1 1
11 11121 1 1 14 LYS CB C 5.031 -12.272 -2.642 1.00 . A A . 14 LYS CB 1 1
11 11122 1 1 14 LYS CD C 7.260 -11.913 -1.519 1.00 . A A . 14 LYS CD 1 1
11 11123 1 1 14 LYS CE C 8.525 -12.748 -1.729 1.00 . A A . 14 LYS CE 1 1
11 11124 1 1 14 LYS CG C 6.008 -12.790 -1.584 1.00 . A A . 14 LYS CG 1 1
11 11125 1 1 14 LYS H H 4.163 -11.004 -0.197 1.00 . A A . 14 LYS H 1 1
11 11126 1 1 14 LYS HA H 3.024 -11.597 -2.821 1.00 . A A . 14 LYS HA 1 1
11 11127 1 1 14 LYS HB2 H 4.883 -13.032 -3.409 1.00 . A A . 14 LYS HB2 1 1
11 11128 1 1 14 LYS HB3 H 5.454 -11.398 -3.136 1.00 . A A . 14 LYS HB3 1 1
11 11129 1 1 14 LYS HD2 H 7.204 -11.135 -2.280 1.00 . A A . 14 LYS HD2 1 1
11 11130 1 1 14 LYS HD3 H 7.307 -11.411 -0.553 1.00 . A A . 14 LYS HD3 1 1
11 11131 1 1 14 LYS HE2 H 8.473 -13.263 -2.688 1.00 . A A . 14 LYS HE2 1 1
11 11132 1 1 14 LYS HE3 H 9.397 -12.095 -1.765 1.00 . A A . 14 LYS HE3 1 1
11 11133 1 1 14 LYS HG2 H 5.520 -12.807 -0.610 1.00 . A A . 14 LYS HG2 1 1
11 11134 1 1 14 LYS HG3 H 6.290 -13.817 -1.817 1.00 . A A . 14 LYS HG3 1 1
11 11135 1 1 14 LYS HZ1 H 8.553 -14.657 -0.999 1.00 . A A . 14 LYS HZ1 1 1
11 11136 1 1 14 LYS HZ2 H 9.599 -13.655 -0.246 1.00 . A A . 14 LYS HZ2 1 1
11 11137 1 1 14 LYS HZ3 H 8.001 -13.557 0.074 1.00 . A A . 14 LYS HZ3 1 1
11 11138 1 1 14 LYS N N 3.834 -10.775 -1.113 1.00 . A A . 14 LYS N 1 1
11 11139 1 1 14 LYS NZ N 8.682 -13.734 -0.637 1.00 . A A . 14 LYS NZ 1 1
11 11140 1 1 14 LYS O O 3.375 -13.351 -0.119 1.00 . A A . 14 LYS O 1 1
11 11141 1 1 15 ARG C C 1.415 -16.032 -2.279 1.00 . A A . 15 ARG C 1 1
11 11142 1 1 15 ARG CA C 1.360 -14.819 -1.348 1.00 . A A . 15 ARG CA 1 1
11 11143 1 1 15 ARG CB C -0.102 -14.459 -1.077 1.00 . A A . 15 ARG CB 1 1
11 11144 1 1 15 ARG CD C -2.018 -15.276 0.344 1.00 . A A . 15 ARG CD 1 1
11 11145 1 1 15 ARG CG C -0.531 -14.918 0.318 1.00 . A A . 15 ARG CG 1 1
11 11146 1 1 15 ARG CZ C -3.436 -16.620 1.891 1.00 . A A . 15 ARG CZ 1 1
11 11147 1 1 15 ARG H H 1.794 -13.460 -2.866 1.00 . A A . 15 ARG H 1 1
11 11148 1 1 15 ARG HA H 1.880 -15.020 -0.411 1.00 . A A . 15 ARG HA 1 1
11 11149 1 1 15 ARG HB2 H -0.237 -13.381 -1.166 1.00 . A A . 15 ARG HB2 1 1
11 11150 1 1 15 ARG HB3 H -0.740 -14.923 -1.829 1.00 . A A . 15 ARG HB3 1 1
11 11151 1 1 15 ARG HD2 H -2.617 -14.392 0.126 1.00 . A A . 15 ARG HD2 1 1
11 11152 1 1 15 ARG HD3 H -2.238 -16.009 -0.431 1.00 . A A . 15 ARG HD3 1 1
11 11153 1 1 15 ARG HE H -1.811 -15.575 2.453 1.00 . A A . 15 ARG HE 1 1
11 11154 1 1 15 ARG HG2 H 0.061 -15.783 0.617 1.00 . A A . 15 ARG HG2 1 1
11 11155 1 1 15 ARG HG3 H -0.330 -14.129 1.043 1.00 . A A . 15 ARG HG3 1 1
11 11156 1 1 15 ARG HH11 H -4.042 -16.642 -0.050 1.00 . A A . 15 ARG HH11 1 1
11 11157 1 1 15 ARG HH12 H -5.018 -17.572 1.037 1.00 . A A . 15 ARG HH12 1 1
11 11158 1 1 15 ARG HH21 H -3.098 -16.801 3.888 1.00 . A A . 15 ARG HH21 1 1
11 11159 1 1 15 ARG HH22 H -4.478 -17.663 3.292 1.00 . A A . 15 ARG HH22 1 1
11 11160 1 1 15 ARG N N 2.075 -13.699 -1.936 1.00 . A A . 15 ARG N 1 1
11 11161 1 1 15 ARG NE N -2.384 -15.820 1.671 1.00 . A A . 15 ARG NE 1 1
11 11162 1 1 15 ARG NH1 N -4.233 -16.974 0.873 1.00 . A A . 15 ARG NH1 1 1
11 11163 1 1 15 ARG NH2 N -3.692 -17.066 3.128 1.00 . A A . 15 ARG NH2 1 1
11 11164 1 1 15 ARG O O 0.757 -16.051 -3.319 1.00 . A A . 15 ARG O 1 1
11 11165 1 1 16 THR C C 2.893 -17.899 -4.051 1.00 . A A . 16 THR C 1 1
11 11166 1 1 16 THR CA C 2.354 -18.229 -2.658 1.00 . A A . 16 THR CA 1 1
11 11167 1 1 16 THR CB C 1.002 -18.944 -2.683 1.00 . A A . 16 THR CB 1 1
11 11168 1 1 16 THR CG2 C 1.042 -20.243 -3.491 1.00 . A A . 16 THR CG2 1 1
11 11169 1 1 16 THR H H 2.736 -16.991 -1.026 1.00 . A A . 16 THR H 1 1
11 11170 1 1 16 THR HA H 3.093 -18.864 -2.170 1.00 . A A . 16 THR HA 1 1
11 11171 1 1 16 THR HB H 0.218 -18.282 -3.048 1.00 . A A . 16 THR HB 1 1
11 11172 1 1 16 THR HG1 H 0.106 -18.827 -0.897 1.00 . A A . 16 THR HG1 1 1
11 11173 1 1 16 THR HG21 H 1.988 -20.308 -4.028 1.00 . A A . 16 THR HG21 1 1
11 11174 1 1 16 THR HG22 H 0.947 -21.094 -2.817 1.00 . A A . 16 THR HG22 1 1
11 11175 1 1 16 THR HG23 H 0.218 -20.251 -4.205 1.00 . A A . 16 THR HG23 1 1
11 11176 1 1 16 THR N N 2.205 -17.015 -1.873 1.00 . A A . 16 THR N 1 1
11 11177 1 1 16 THR O O 2.135 -17.511 -4.938 1.00 . A A . 16 THR O 1 1
11 11178 1 1 16 THR OG1 O 0.814 -19.378 -1.339 1.00 . A A . 16 THR OG1 1 1
11 11179 1 1 17 GLY C C 4.892 -19.047 -6.346 1.00 . A A . 17 GLY C 1 1
11 11180 1 1 17 GLY CA C 4.849 -17.793 -5.470 1.00 . A A . 17 GLY CA 1 1
11 11181 1 1 17 GLY H H 4.809 -18.383 -3.473 1.00 . A A . 17 GLY H 1 1
11 11182 1 1 17 GLY HA2 H 4.315 -16.999 -5.992 1.00 . A A . 17 GLY HA2 1 1
11 11183 1 1 17 GLY HA3 H 5.862 -17.432 -5.294 1.00 . A A . 17 GLY HA3 1 1
11 11184 1 1 17 GLY N N 4.199 -18.067 -4.200 1.00 . A A . 17 GLY N 1 1
11 11185 1 1 17 GLY O O 5.551 -20.027 -6.001 1.00 . A A . 17 GLY O 1 1
11 11186 1 1 18 MET C C 3.968 -19.602 -9.830 1.00 . A A . 18 MET C 1 1
11 11187 1 1 18 MET CA C 4.132 -20.092 -8.390 1.00 . A A . 18 MET CA 1 1
11 11188 1 1 18 MET CB C 2.961 -21.006 -8.025 1.00 . A A . 18 MET CB 1 1
11 11189 1 1 18 MET CE C 2.611 -24.477 -5.927 1.00 . A A . 18 MET CE 1 1
11 11190 1 1 18 MET CG C 3.445 -22.236 -7.254 1.00 . A A . 18 MET CG 1 1
11 11191 1 1 18 MET H H 3.650 -18.174 -7.736 1.00 . A A . 18 MET H 1 1
11 11192 1 1 18 MET HA H 5.087 -20.607 -8.281 1.00 . A A . 18 MET HA 1 1
11 11193 1 1 18 MET HB2 H 2.239 -20.455 -7.422 1.00 . A A . 18 MET HB2 1 1
11 11194 1 1 18 MET HB3 H 2.444 -21.321 -8.932 1.00 . A A . 18 MET HB3 1 1
11 11195 1 1 18 MET HE1 H 3.179 -23.849 -5.241 1.00 . A A . 18 MET HE1 1 1
11 11196 1 1 18 MET HE2 H 1.674 -24.773 -5.457 1.00 . A A . 18 MET HE2 1 1
11 11197 1 1 18 MET HE3 H 3.193 -25.367 -6.171 1.00 . A A . 18 MET HE3 1 1
11 11198 1 1 18 MET HG2 H 4.418 -22.552 -7.631 1.00 . A A . 18 MET HG2 1 1
11 11199 1 1 18 MET HG3 H 3.577 -21.987 -6.201 1.00 . A A . 18 MET HG3 1 1
11 11200 1 1 18 MET N N 4.183 -18.975 -7.462 1.00 . A A . 18 MET N 1 1
11 11201 1 1 18 MET O O 3.019 -18.882 -10.140 1.00 . A A . 18 MET O 1 1
11 11202 1 1 18 MET SD S 2.266 -23.565 -7.422 1.00 . A A . 18 MET SD 1 1
11 11203 1 1 19 THR C C 4.929 -18.099 -12.203 1.00 . A A . 19 THR C 1 1
11 11204 1 1 19 THR CA C 4.877 -19.622 -12.071 1.00 . A A . 19 THR CA 1 1
11 11205 1 1 19 THR CB C 3.634 -20.245 -12.709 1.00 . A A . 19 THR CB 1 1
11 11206 1 1 19 THR CG2 C 3.401 -19.753 -14.139 1.00 . A A . 19 THR CG2 1 1
11 11207 1 1 19 THR H H 5.674 -20.595 -10.411 1.00 . A A . 19 THR H 1 1
11 11208 1 1 19 THR HA H 5.771 -20.015 -12.555 1.00 . A A . 19 THR HA 1 1
11 11209 1 1 19 THR HB H 2.753 -20.076 -12.090 1.00 . A A . 19 THR HB 1 1
11 11210 1 1 19 THR HG1 H 3.157 -22.187 -12.789 1.00 . A A . 19 THR HG1 1 1
11 11211 1 1 19 THR HG21 H 4.327 -19.836 -14.707 1.00 . A A . 19 THR HG21 1 1
11 11212 1 1 19 THR HG22 H 2.629 -20.362 -14.611 1.00 . A A . 19 THR HG22 1 1
11 11213 1 1 19 THR HG23 H 3.080 -18.712 -14.117 1.00 . A A . 19 THR HG23 1 1
11 11214 1 1 19 THR N N 4.906 -20.011 -10.671 1.00 . A A . 19 THR N 1 1
11 11215 1 1 19 THR O O 4.558 -17.379 -11.277 1.00 . A A . 19 THR O 1 1
11 11216 1 1 19 THR OG1 O 3.977 -21.620 -12.866 1.00 . A A . 19 THR OG1 1 1
11 11217 1 1 20 GLY C C 4.138 -15.540 -13.477 1.00 . A A . 20 GLY C 1 1
11 11218 1 1 20 GLY CA C 5.497 -16.227 -13.626 1.00 . A A . 20 GLY CA 1 1
11 11219 1 1 20 GLY H H 5.692 -18.244 -14.109 1.00 . A A . 20 GLY H 1 1
11 11220 1 1 20 GLY HA2 H 6.214 -15.778 -12.939 1.00 . A A . 20 GLY HA2 1 1
11 11221 1 1 20 GLY HA3 H 5.880 -16.069 -14.634 1.00 . A A . 20 GLY HA3 1 1
11 11222 1 1 20 GLY N N 5.392 -17.652 -13.361 1.00 . A A . 20 GLY N 1 1
11 11223 1 1 20 GLY O O 3.267 -15.686 -14.333 1.00 . A A . 20 GLY O 1 1
11 11224 1 1 21 GLU C C 3.058 -12.652 -11.698 1.00 . A A . 21 GLU C 1 1
11 11225 1 1 21 GLU CA C 2.762 -14.096 -12.110 1.00 . A A . 21 GLU CA 1 1
11 11226 1 1 21 GLU CB C 1.942 -14.815 -11.037 1.00 . A A . 21 GLU CB 1 1
11 11227 1 1 21 GLU CD C 0.312 -15.528 -12.824 1.00 . A A . 21 GLU CD 1 1
11 11228 1 1 21 GLU CG C 0.468 -14.900 -11.438 1.00 . A A . 21 GLU CG 1 1
11 11229 1 1 21 GLU H H 4.713 -14.692 -11.691 1.00 . A A . 21 GLU H 1 1
11 11230 1 1 21 GLU HA H 2.209 -14.107 -13.049 1.00 . A A . 21 GLU HA 1 1
11 11231 1 1 21 GLU HB2 H 2.339 -15.819 -10.883 1.00 . A A . 21 GLU HB2 1 1
11 11232 1 1 21 GLU HB3 H 2.035 -14.287 -10.088 1.00 . A A . 21 GLU HB3 1 1
11 11233 1 1 21 GLU HG2 H -0.079 -15.490 -10.703 1.00 . A A . 21 GLU HG2 1 1
11 11234 1 1 21 GLU HG3 H 0.029 -13.902 -11.436 1.00 . A A . 21 GLU HG3 1 1
11 11235 1 1 21 GLU N N 4.000 -14.806 -12.383 1.00 . A A . 21 GLU N 1 1
11 11236 1 1 21 GLU O O 4.218 -12.255 -11.603 1.00 . A A . 21 GLU O 1 1
11 11237 1 1 21 GLU OE1 O 0.836 -16.650 -13.001 1.00 . A A . 21 GLU OE1 1 1
11 11238 1 1 21 GLU OE2 O -0.327 -14.874 -13.676 1.00 . A A . 21 GLU OE2 1 1
11 11239 1 1 22 VAL C C 1.951 -10.407 -9.547 1.00 . A A . 22 VAL C 1 1
11 11240 1 1 22 VAL CA C 2.118 -10.515 -11.064 1.00 . A A . 22 VAL CA 1 1
11 11241 1 1 22 VAL CB C 1.120 -9.653 -11.839 1.00 . A A . 22 VAL CB 1 1
11 11242 1 1 22 VAL CG1 C 1.762 -8.338 -12.286 1.00 . A A . 22 VAL CG1 1 1
11 11243 1 1 22 VAL CG2 C 0.545 -10.417 -13.033 1.00 . A A . 22 VAL CG2 1 1
11 11244 1 1 22 VAL H H 1.047 -12.237 -11.544 1.00 . A A . 22 VAL H 1 1
11 11245 1 1 22 VAL HA H 3.123 -10.190 -11.331 1.00 . A A . 22 VAL HA 1 1
11 11246 1 1 22 VAL HB H 0.295 -9.411 -11.168 1.00 . A A . 22 VAL HB 1 1
11 11247 1 1 22 VAL HG11 H 1.251 -7.503 -11.808 1.00 . A A . 22 VAL HG11 1 1
11 11248 1 1 22 VAL HG12 H 2.814 -8.332 -12.000 1.00 . A A . 22 VAL HG12 1 1
11 11249 1 1 22 VAL HG13 H 1.679 -8.244 -13.369 1.00 . A A . 22 VAL HG13 1 1
11 11250 1 1 22 VAL HG21 H -0.200 -11.132 -12.683 1.00 . A A . 22 VAL HG21 1 1
11 11251 1 1 22 VAL HG22 H 0.078 -9.715 -13.724 1.00 . A A . 22 VAL HG22 1 1
11 11252 1 1 22 VAL HG23 H 1.348 -10.949 -13.544 1.00 . A A . 22 VAL HG23 1 1
11 11253 1 1 22 VAL N N 1.988 -11.906 -11.464 1.00 . A A . 22 VAL N 1 1
11 11254 1 1 22 VAL O O 0.953 -10.867 -8.995 1.00 . A A . 22 VAL O 1 1
11 11255 1 1 23 MET C C 3.022 -8.144 -7.099 1.00 . A A . 23 MET C 1 1
11 11256 1 1 23 MET CA C 2.920 -9.623 -7.475 1.00 . A A . 23 MET CA 1 1
11 11257 1 1 23 MET CB C 4.085 -10.391 -6.848 1.00 . A A . 23 MET CB 1 1
11 11258 1 1 23 MET CE C 7.915 -10.777 -6.818 1.00 . A A . 23 MET CE 1 1
11 11259 1 1 23 MET CG C 5.420 -9.711 -7.159 1.00 . A A . 23 MET CG 1 1
11 11260 1 1 23 MET H H 3.753 -9.427 -9.374 1.00 . A A . 23 MET H 1 1
11 11261 1 1 23 MET HA H 1.960 -10.023 -7.148 1.00 . A A . 23 MET HA 1 1
11 11262 1 1 23 MET HB2 H 3.947 -10.451 -5.768 1.00 . A A . 23 MET HB2 1 1
11 11263 1 1 23 MET HB3 H 4.097 -11.413 -7.225 1.00 . A A . 23 MET HB3 1 1
11 11264 1 1 23 MET HE1 H 8.759 -11.325 -7.237 1.00 . A A . 23 MET HE1 1 1
11 11265 1 1 23 MET HE2 H 8.195 -9.733 -6.674 1.00 . A A . 23 MET HE2 1 1
11 11266 1 1 23 MET HE3 H 7.638 -11.215 -5.859 1.00 . A A . 23 MET HE3 1 1
11 11267 1 1 23 MET HG2 H 5.258 -8.855 -7.814 1.00 . A A . 23 MET HG2 1 1
11 11268 1 1 23 MET HG3 H 5.866 -9.330 -6.241 1.00 . A A . 23 MET HG3 1 1
11 11269 1 1 23 MET N N 2.944 -9.798 -8.917 1.00 . A A . 23 MET N 1 1
11 11270 1 1 23 MET O O 3.457 -7.323 -7.906 1.00 . A A . 23 MET O 1 1
11 11271 1 1 23 MET SD S 6.529 -10.872 -7.939 1.00 . A A . 23 MET SD 1 1
11 11272 1 1 24 GLN C C 3.833 -6.295 -4.426 1.00 . A A . 24 GLN C 1 1
11 11273 1 1 24 GLN CA C 2.653 -6.481 -5.382 1.00 . A A . 24 GLN CA 1 1
11 11274 1 1 24 GLN CB C 1.334 -6.103 -4.705 1.00 . A A . 24 GLN CB 1 1
11 11275 1 1 24 GLN CD C -0.155 -7.509 -3.234 1.00 . A A . 24 GLN CD 1 1
11 11276 1 1 24 GLN CG C 1.194 -6.798 -3.349 1.00 . A A . 24 GLN CG 1 1
11 11277 1 1 24 GLN H H 2.260 -8.520 -5.224 1.00 . A A . 24 GLN H 1 1
11 11278 1 1 24 GLN HA H 2.792 -5.858 -6.266 1.00 . A A . 24 GLN HA 1 1
11 11279 1 1 24 GLN HB2 H 1.287 -5.022 -4.570 1.00 . A A . 24 GLN HB2 1 1
11 11280 1 1 24 GLN HB3 H 0.499 -6.380 -5.348 1.00 . A A . 24 GLN HB3 1 1
11 11281 1 1 24 GLN HE21 H -0.313 -6.804 -1.343 1.00 . A A . 24 GLN HE21 1 1
11 11282 1 1 24 GLN HE22 H -1.640 -7.778 -1.884 1.00 . A A . 24 GLN HE22 1 1
11 11283 1 1 24 GLN HG2 H 2.002 -7.520 -3.222 1.00 . A A . 24 GLN HG2 1 1
11 11284 1 1 24 GLN HG3 H 1.293 -6.065 -2.549 1.00 . A A . 24 GLN HG3 1 1
11 11285 1 1 24 GLN N N 2.613 -7.847 -5.874 1.00 . A A . 24 GLN N 1 1
11 11286 1 1 24 GLN NE2 N -0.752 -7.350 -2.056 1.00 . A A . 24 GLN NE2 1 1
11 11287 1 1 24 GLN O O 4.227 -7.232 -3.732 1.00 . A A . 24 GLN O 1 1
11 11288 1 1 24 GLN OE1 O -0.624 -8.160 -4.154 1.00 . A A . 24 GLN OE1 1 1
11 11289 1 1 25 VAL C C 5.174 -3.494 -2.762 1.00 . A A . 25 VAL C 1 1
11 11290 1 1 25 VAL CA C 5.490 -4.761 -3.559 1.00 . A A . 25 VAL CA 1 1
11 11291 1 1 25 VAL CB C 6.767 -4.640 -4.393 1.00 . A A . 25 VAL CB 1 1
11 11292 1 1 25 VAL CG1 C 6.900 -3.238 -4.991 1.00 . A A . 25 VAL CG1 1 1
11 11293 1 1 25 VAL CG2 C 8.000 -5.001 -3.563 1.00 . A A . 25 VAL CG2 1 1
11 11294 1 1 25 VAL H H 4.036 -4.325 -4.986 1.00 . A A . 25 VAL H 1 1
11 11295 1 1 25 VAL HA H 5.618 -5.590 -2.864 1.00 . A A . 25 VAL HA 1 1
11 11296 1 1 25 VAL HB H 6.697 -5.350 -5.217 1.00 . A A . 25 VAL HB 1 1
11 11297 1 1 25 VAL HG11 H 7.603 -3.263 -5.824 1.00 . A A . 25 VAL HG11 1 1
11 11298 1 1 25 VAL HG12 H 5.926 -2.901 -5.348 1.00 . A A . 25 VAL HG12 1 1
11 11299 1 1 25 VAL HG13 H 7.265 -2.550 -4.228 1.00 . A A . 25 VAL HG13 1 1
11 11300 1 1 25 VAL HG21 H 8.877 -4.505 -3.981 1.00 . A A . 25 VAL HG21 1 1
11 11301 1 1 25 VAL HG22 H 7.854 -4.675 -2.534 1.00 . A A . 25 VAL HG22 1 1
11 11302 1 1 25 VAL HG23 H 8.149 -6.081 -3.585 1.00 . A A . 25 VAL HG23 1 1
11 11303 1 1 25 VAL N N 4.363 -5.081 -4.419 1.00 . A A . 25 VAL N 1 1
11 11304 1 1 25 VAL O O 4.349 -2.683 -3.180 1.00 . A A . 25 VAL O 1 1
11 11305 1 1 26 LYS C C 6.902 -1.334 -0.799 1.00 . A A . 26 LYS C 1 1
11 11306 1 1 26 LYS CA C 5.647 -2.209 -0.769 1.00 . A A . 26 LYS CA 1 1
11 11307 1 1 26 LYS CB C 5.240 -2.652 0.638 1.00 . A A . 26 LYS CB 1 1
11 11308 1 1 26 LYS CD C 4.481 -1.753 2.869 1.00 . A A . 26 LYS CD 1 1
11 11309 1 1 26 LYS CE C 3.605 -2.938 3.281 1.00 . A A . 26 LYS CE 1 1
11 11310 1 1 26 LYS CG C 4.451 -1.552 1.352 1.00 . A A . 26 LYS CG 1 1
11 11311 1 1 26 LYS H H 6.515 -4.028 -1.295 1.00 . A A . 26 LYS H 1 1
11 11312 1 1 26 LYS HA H 4.816 -1.635 -1.179 1.00 . A A . 26 LYS HA 1 1
11 11313 1 1 26 LYS HB2 H 4.635 -3.557 0.578 1.00 . A A . 26 LYS HB2 1 1
11 11314 1 1 26 LYS HB3 H 6.129 -2.901 1.217 1.00 . A A . 26 LYS HB3 1 1
11 11315 1 1 26 LYS HD2 H 5.506 -1.922 3.197 1.00 . A A . 26 LYS HD2 1 1
11 11316 1 1 26 LYS HD3 H 4.132 -0.848 3.366 1.00 . A A . 26 LYS HD3 1 1
11 11317 1 1 26 LYS HE2 H 2.789 -3.060 2.569 1.00 . A A . 26 LYS HE2 1 1
11 11318 1 1 26 LYS HE3 H 4.191 -3.857 3.256 1.00 . A A . 26 LYS HE3 1 1
11 11319 1 1 26 LYS HG2 H 4.872 -0.578 1.103 1.00 . A A . 26 LYS HG2 1 1
11 11320 1 1 26 LYS HG3 H 3.420 -1.553 1.001 1.00 . A A . 26 LYS HG3 1 1
11 11321 1 1 26 LYS HZ1 H 3.709 -3.072 5.318 1.00 . A A . 26 LYS HZ1 1 1
11 11322 1 1 26 LYS HZ2 H 2.903 -1.753 4.791 1.00 . A A . 26 LYS HZ2 1 1
11 11323 1 1 26 LYS HZ3 H 2.192 -3.222 4.731 1.00 . A A . 26 LYS HZ3 1 1
11 11324 1 1 26 LYS N N 5.846 -3.363 -1.628 1.00 . A A . 26 LYS N 1 1
11 11325 1 1 26 LYS NZ N 3.058 -2.729 4.641 1.00 . A A . 26 LYS NZ 1 1
11 11326 1 1 26 LYS O O 8.007 -1.820 -0.563 1.00 . A A . 26 LYS O 1 1
11 11327 1 1 27 CYS C C 7.385 2.147 -0.386 1.00 . A A . 27 CYS C 1 1
11 11328 1 1 27 CYS CA C 7.790 0.888 -1.154 1.00 . A A . 27 CYS CA 1 1
11 11329 1 1 27 CYS CB C 8.182 1.202 -2.599 1.00 . A A . 27 CYS CB 1 1
11 11330 1 1 27 CYS H H 5.787 0.328 -1.281 1.00 . A A . 27 CYS H 1 1
11 11331 1 1 27 CYS HA H 8.646 0.405 -0.683 1.00 . A A . 27 CYS HA 1 1
11 11332 1 1 27 CYS HB2 H 9.205 1.577 -2.634 1.00 . A A . 27 CYS HB2 1 1
11 11333 1 1 27 CYS HB3 H 8.156 0.292 -3.198 1.00 . A A . 27 CYS HB3 1 1
11 11334 1 1 27 CYS HG H 5.924 1.890 -2.833 1.00 . A A . 27 CYS HG 1 1
11 11335 1 1 27 CYS N N 6.689 -0.059 -1.091 1.00 . A A . 27 CYS N 1 1
11 11336 1 1 27 CYS O O 6.266 2.637 -0.535 1.00 . A A . 27 CYS O 1 1
11 11337 1 1 27 CYS SG S 7.038 2.445 -3.303 1.00 . A A . 27 CYS SG 1 1
11 11338 1 1 28 ARG C C 8.822 5.023 0.620 1.00 . A A . 28 ARG C 1 1
11 11339 1 1 28 ARG CA C 8.070 3.829 1.212 1.00 . A A . 28 ARG CA 1 1
11 11340 1 1 28 ARG CB C 8.510 3.626 2.663 1.00 . A A . 28 ARG CB 1 1
11 11341 1 1 28 ARG CD C 9.446 5.507 4.059 1.00 . A A . 28 ARG CD 1 1
11 11342 1 1 28 ARG CG C 8.174 4.853 3.514 1.00 . A A . 28 ARG CG 1 1
11 11343 1 1 28 ARG CZ C 10.619 5.607 6.255 1.00 . A A . 28 ARG CZ 1 1
11 11344 1 1 28 ARG H H 9.223 2.231 0.535 1.00 . A A . 28 ARG H 1 1
11 11345 1 1 28 ARG HA H 6.992 3.980 1.161 1.00 . A A . 28 ARG HA 1 1
11 11346 1 1 28 ARG HB2 H 8.017 2.747 3.077 1.00 . A A . 28 ARG HB2 1 1
11 11347 1 1 28 ARG HB3 H 9.583 3.437 2.699 1.00 . A A . 28 ARG HB3 1 1
11 11348 1 1 28 ARG HD2 H 10.319 5.111 3.541 1.00 . A A . 28 ARG HD2 1 1
11 11349 1 1 28 ARG HD3 H 9.422 6.580 3.871 1.00 . A A . 28 ARG HD3 1 1
11 11350 1 1 28 ARG HE H 8.806 4.783 5.968 1.00 . A A . 28 ARG HE 1 1
11 11351 1 1 28 ARG HG2 H 7.619 5.575 2.914 1.00 . A A . 28 ARG HG2 1 1
11 11352 1 1 28 ARG HG3 H 7.528 4.561 4.341 1.00 . A A . 28 ARG HG3 1 1
11 11353 1 1 28 ARG HH11 H 11.642 6.440 4.707 1.00 . A A . 28 ARG HH11 1 1
11 11354 1 1 28 ARG HH12 H 12.446 6.502 6.240 1.00 . A A . 28 ARG HH12 1 1
11 11355 1 1 28 ARG HH21 H 9.865 4.865 7.992 1.00 . A A . 28 ARG HH21 1 1
11 11356 1 1 28 ARG HH22 H 11.428 5.600 8.121 1.00 . A A . 28 ARG HH22 1 1
11 11357 1 1 28 ARG N N 8.316 2.636 0.420 1.00 . A A . 28 ARG N 1 1
11 11358 1 1 28 ARG NE N 9.563 5.251 5.512 1.00 . A A . 28 ARG NE 1 1
11 11359 1 1 28 ARG NH1 N 11.657 6.236 5.686 1.00 . A A . 28 ARG NH1 1 1
11 11360 1 1 28 ARG NH2 N 10.639 5.334 7.567 1.00 . A A . 28 ARG NH2 1 1
11 11361 1 1 28 ARG O O 9.967 4.890 0.192 1.00 . A A . 28 ARG O 1 1
11 11362 1 1 29 ILE C C 10.098 7.612 0.742 1.00 . A A . 29 ILE C 1 1
11 11363 1 1 29 ILE CA C 8.736 7.379 0.083 1.00 . A A . 29 ILE CA 1 1
11 11364 1 1 29 ILE CB C 7.770 8.555 0.238 1.00 . A A . 29 ILE CB 1 1
11 11365 1 1 29 ILE CD1 C 6.260 9.956 -1.218 1.00 . A A . 29 ILE CD1 1 1
11 11366 1 1 29 ILE CG1 C 6.703 8.536 -0.859 1.00 . A A . 29 ILE CG1 1 1
11 11367 1 1 29 ILE CG2 C 8.526 9.885 0.279 1.00 . A A . 29 ILE CG2 1 1
11 11368 1 1 29 ILE H H 7.215 6.262 0.965 1.00 . A A . 29 ILE H 1 1
11 11369 1 1 29 ILE HA H 8.891 7.228 -0.985 1.00 . A A . 29 ILE HA 1 1
11 11370 1 1 29 ILE HB H 7.253 8.450 1.192 1.00 . A A . 29 ILE HB 1 1
11 11371 1 1 29 ILE HD11 H 5.760 10.408 -0.361 1.00 . A A . 29 ILE HD11 1 1
11 11372 1 1 29 ILE HD12 H 7.132 10.552 -1.485 1.00 . A A . 29 ILE HD12 1 1
11 11373 1 1 29 ILE HD13 H 5.572 9.919 -2.062 1.00 . A A . 29 ILE HD13 1 1
11 11374 1 1 29 ILE HG12 H 7.097 8.039 -1.745 1.00 . A A . 29 ILE HG12 1 1
11 11375 1 1 29 ILE HG13 H 5.843 7.956 -0.524 1.00 . A A . 29 ILE HG13 1 1
11 11376 1 1 29 ILE HG21 H 9.319 9.829 1.024 1.00 . A A . 29 ILE HG21 1 1
11 11377 1 1 29 ILE HG22 H 8.961 10.086 -0.701 1.00 . A A . 29 ILE HG22 1 1
11 11378 1 1 29 ILE HG23 H 7.836 10.687 0.542 1.00 . A A . 29 ILE HG23 1 1
11 11379 1 1 29 ILE N N 8.147 6.163 0.615 1.00 . A A . 29 ILE N 1 1
11 11380 1 1 29 ILE O O 10.230 7.497 1.959 1.00 . A A . 29 ILE O 1 1
11 11381 1 1 30 LEU C C 12.683 9.691 0.410 1.00 . A A . 30 LEU C 1 1
11 11382 1 1 30 LEU CA C 12.422 8.183 0.394 1.00 . A A . 30 LEU CA 1 1
11 11383 1 1 30 LEU CB C 13.443 7.391 -0.426 1.00 . A A . 30 LEU CB 1 1
11 11384 1 1 30 LEU CD1 C 14.673 5.245 -0.917 1.00 . A A . 30 LEU CD1 1 1
11 11385 1 1 30 LEU CD2 C 13.961 5.793 1.455 1.00 . A A . 30 LEU CD2 1 1
11 11386 1 1 30 LEU CG C 13.626 5.924 -0.032 1.00 . A A . 30 LEU CG 1 1
11 11387 1 1 30 LEU H H 10.960 8.025 -1.081 1.00 . A A . 30 LEU H 1 1
11 11388 1 1 30 LEU HA H 12.473 7.813 1.418 1.00 . A A . 30 LEU HA 1 1
11 11389 1 1 30 LEU HB2 H 13.147 7.431 -1.474 1.00 . A A . 30 LEU HB2 1 1
11 11390 1 1 30 LEU HB3 H 14.408 7.891 -0.348 1.00 . A A . 30 LEU HB3 1 1
11 11391 1 1 30 LEU HD11 H 15.134 4.423 -0.369 1.00 . A A . 30 LEU HD11 1 1
11 11392 1 1 30 LEU HD12 H 14.193 4.859 -1.816 1.00 . A A . 30 LEU HD12 1 1
11 11393 1 1 30 LEU HD13 H 15.438 5.970 -1.196 1.00 . A A . 30 LEU HD13 1 1
11 11394 1 1 30 LEU HD21 H 13.061 5.962 2.047 1.00 . A A . 30 LEU HD21 1 1
11 11395 1 1 30 LEU HD22 H 14.345 4.793 1.655 1.00 . A A . 30 LEU HD22 1 1
11 11396 1 1 30 LEU HD23 H 14.716 6.532 1.724 1.00 . A A . 30 LEU HD23 1 1
11 11397 1 1 30 LEU HG H 12.681 5.406 -0.195 1.00 . A A . 30 LEU HG 1 1
11 11398 1 1 30 LEU N N 11.076 7.934 -0.092 1.00 . A A . 30 LEU N 1 1
11 11399 1 1 30 LEU O O 13.645 10.151 1.022 1.00 . A A . 30 LEU O 1 1
11 11400 1 1 31 ASP C C 10.621 12.458 -0.860 1.00 . A A . 31 ASP C 1 1
11 11401 1 1 31 ASP CA C 11.933 11.863 -0.343 1.00 . A A . 31 ASP CA 1 1
11 11402 1 1 31 ASP CB C 13.049 12.273 -1.305 1.00 . A A . 31 ASP CB 1 1
11 11403 1 1 31 ASP CG C 13.289 11.307 -2.467 1.00 . A A . 31 ASP CG 1 1
11 11404 1 1 31 ASP H H 11.029 10.035 -0.767 1.00 . A A . 31 ASP H 1 1
11 11405 1 1 31 ASP HA H 12.163 12.182 0.674 1.00 . A A . 31 ASP HA 1 1
11 11406 1 1 31 ASP HB2 H 12.814 13.257 -1.712 1.00 . A A . 31 ASP HB2 1 1
11 11407 1 1 31 ASP HB3 H 13.976 12.376 -0.740 1.00 . A A . 31 ASP HB3 1 1
11 11408 1 1 31 ASP N N 11.809 10.417 -0.271 1.00 . A A . 31 ASP N 1 1
11 11409 1 1 31 ASP O O 9.907 11.819 -1.631 1.00 . A A . 31 ASP O 1 1
11 11410 1 1 31 ASP OD1 O 12.363 10.516 -2.747 1.00 . A A . 31 ASP OD1 1 1
11 11411 1 1 31 ASP OD2 O 14.393 11.382 -3.048 1.00 . A A . 31 ASP OD2 1 1
11 11412 1 1 32 GLY C C 8.386 14.926 0.391 1.00 . A A . 32 GLY C 1 1
11 11413 1 1 32 GLY CA C 9.131 14.363 -0.821 1.00 . A A . 32 GLY CA 1 1
11 11414 1 1 32 GLY H H 10.930 14.187 0.214 1.00 . A A . 32 GLY H 1 1
11 11415 1 1 32 GLY HA2 H 9.381 15.172 -1.508 1.00 . A A . 32 GLY HA2 1 1
11 11416 1 1 32 GLY HA3 H 8.483 13.674 -1.363 1.00 . A A . 32 GLY HA3 1 1
11 11417 1 1 32 GLY N N 10.344 13.675 -0.414 1.00 . A A . 32 GLY N 1 1
11 11418 1 1 32 GLY O O 8.653 14.533 1.525 1.00 . A A . 32 GLY O 1 1
11 11419 1 1 33 ARG C C 5.848 15.406 1.894 1.00 . A A . 33 ARG C 1 1
11 11420 1 1 33 ARG CA C 6.682 16.459 1.162 1.00 . A A . 33 ARG CA 1 1
11 11421 1 1 33 ARG CB C 5.752 17.533 0.595 1.00 . A A . 33 ARG CB 1 1
11 11422 1 1 33 ARG CD C 5.623 19.097 2.569 1.00 . A A . 33 ARG CD 1 1
11 11423 1 1 33 ARG CG C 6.119 18.917 1.133 1.00 . A A . 33 ARG CG 1 1
11 11424 1 1 33 ARG CZ C 5.145 21.015 4.086 1.00 . A A . 33 ARG CZ 1 1
11 11425 1 1 33 ARG H H 7.257 16.152 -0.816 1.00 . A A . 33 ARG H 1 1
11 11426 1 1 33 ARG HA H 7.418 16.910 1.829 1.00 . A A . 33 ARG HA 1 1
11 11427 1 1 33 ARG HB2 H 5.813 17.534 -0.493 1.00 . A A . 33 ARG HB2 1 1
11 11428 1 1 33 ARG HB3 H 4.720 17.300 0.856 1.00 . A A . 33 ARG HB3 1 1
11 11429 1 1 33 ARG HD2 H 4.626 18.667 2.674 1.00 . A A . 33 ARG HD2 1 1
11 11430 1 1 33 ARG HD3 H 6.275 18.561 3.258 1.00 . A A . 33 ARG HD3 1 1
11 11431 1 1 33 ARG HE H 5.924 21.189 2.239 1.00 . A A . 33 ARG HE 1 1
11 11432 1 1 33 ARG HG2 H 7.201 19.049 1.100 1.00 . A A . 33 ARG HG2 1 1
11 11433 1 1 33 ARG HG3 H 5.685 19.687 0.495 1.00 . A A . 33 ARG HG3 1 1
11 11434 1 1 33 ARG HH11 H 4.683 19.190 4.855 1.00 . A A . 33 ARG HH11 1 1
11 11435 1 1 33 ARG HH12 H 4.357 20.533 5.898 1.00 . A A . 33 ARG HH12 1 1
11 11436 1 1 33 ARG HH21 H 5.494 22.962 3.615 1.00 . A A . 33 ARG HH21 1 1
11 11437 1 1 33 ARG HH22 H 4.821 22.694 5.188 1.00 . A A . 33 ARG HH22 1 1
11 11438 1 1 33 ARG N N 7.467 15.838 0.109 1.00 . A A . 33 ARG N 1 1
11 11439 1 1 33 ARG NE N 5.591 20.535 2.918 1.00 . A A . 33 ARG NE 1 1
11 11440 1 1 33 ARG NH1 N 4.690 20.175 5.026 1.00 . A A . 33 ARG NH1 1 1
11 11441 1 1 33 ARG NH2 N 5.154 22.335 4.316 1.00 . A A . 33 ARG NH2 1 1
11 11442 1 1 33 ARG O O 5.379 15.644 3.006 1.00 . A A . 33 ARG O 1 1
11 11443 1 1 34 ASP C C 5.873 12.165 2.456 1.00 . A A . 34 ASP C 1 1
11 11444 1 1 34 ASP CA C 4.919 13.174 1.815 1.00 . A A . 34 ASP CA 1 1
11 11445 1 1 34 ASP CB C 4.111 12.444 0.741 1.00 . A A . 34 ASP CB 1 1
11 11446 1 1 34 ASP CG C 2.972 13.259 0.124 1.00 . A A . 34 ASP CG 1 1
11 11447 1 1 34 ASP H H 6.074 14.080 0.336 1.00 . A A . 34 ASP H 1 1
11 11448 1 1 34 ASP HA H 4.258 13.643 2.543 1.00 . A A . 34 ASP HA 1 1
11 11449 1 1 34 ASP HB2 H 4.789 12.135 -0.055 1.00 . A A . 34 ASP HB2 1 1
11 11450 1 1 34 ASP HB3 H 3.694 11.536 1.175 1.00 . A A . 34 ASP HB3 1 1
11 11451 1 1 34 ASP N N 5.689 14.265 1.240 1.00 . A A . 34 ASP N 1 1
11 11452 1 1 34 ASP O O 5.454 11.086 2.871 1.00 . A A . 34 ASP O 1 1
11 11453 1 1 34 ASP OD1 O 2.265 13.929 0.907 1.00 . A A . 34 ASP OD1 1 1
11 11454 1 1 34 ASP OD2 O 2.834 13.192 -1.117 1.00 . A A . 34 ASP OD2 1 1
11 11455 1 1 35 LYS C C 7.496 10.715 4.073 1.00 . A A . 35 LYS C 1 1
11 11456 1 1 35 LYS CA C 8.157 11.693 3.100 1.00 . A A . 35 LYS CA 1 1
11 11457 1 1 35 LYS CB C 9.268 12.534 3.732 1.00 . A A . 35 LYS CB 1 1
11 11458 1 1 35 LYS CD C 11.751 12.974 3.774 1.00 . A A . 35 LYS CD 1 1
11 11459 1 1 35 LYS CE C 11.850 14.173 2.828 1.00 . A A . 35 LYS CE 1 1
11 11460 1 1 35 LYS CG C 10.648 12.013 3.326 1.00 . A A . 35 LYS CG 1 1
11 11461 1 1 35 LYS H H 7.472 13.431 2.176 1.00 . A A . 35 LYS H 1 1
11 11462 1 1 35 LYS HA H 8.607 11.122 2.288 1.00 . A A . 35 LYS HA 1 1
11 11463 1 1 35 LYS HB2 H 9.163 13.574 3.424 1.00 . A A . 35 LYS HB2 1 1
11 11464 1 1 35 LYS HB3 H 9.172 12.512 4.818 1.00 . A A . 35 LYS HB3 1 1
11 11465 1 1 35 LYS HD2 H 11.547 13.322 4.786 1.00 . A A . 35 LYS HD2 1 1
11 11466 1 1 35 LYS HD3 H 12.706 12.450 3.803 1.00 . A A . 35 LYS HD3 1 1
11 11467 1 1 35 LYS HE2 H 12.449 13.908 1.957 1.00 . A A . 35 LYS HE2 1 1
11 11468 1 1 35 LYS HE3 H 10.858 14.439 2.463 1.00 . A A . 35 LYS HE3 1 1
11 11469 1 1 35 LYS HG2 H 10.815 11.031 3.770 1.00 . A A . 35 LYS HG2 1 1
11 11470 1 1 35 LYS HG3 H 10.689 11.885 2.244 1.00 . A A . 35 LYS HG3 1 1
11 11471 1 1 35 LYS HZ1 H 13.419 15.139 3.711 1.00 . A A . 35 LYS HZ1 1 1
11 11472 1 1 35 LYS HZ2 H 12.386 16.142 2.939 1.00 . A A . 35 LYS HZ2 1 1
11 11473 1 1 35 LYS HZ3 H 11.973 15.495 4.381 1.00 . A A . 35 LYS HZ3 1 1
11 11474 1 1 35 LYS N N 7.139 12.551 2.517 1.00 . A A . 35 LYS N 1 1
11 11475 1 1 35 LYS NZ N 12.456 15.331 3.521 1.00 . A A . 35 LYS NZ 1 1
11 11476 1 1 35 LYS O O 6.698 11.118 4.918 1.00 . A A . 35 LYS O 1 1
11 11477 1 1 36 GLY C C 6.072 7.766 4.138 1.00 . A A . 36 GLY C 1 1
11 11478 1 1 36 GLY CA C 7.304 8.409 4.777 1.00 . A A . 36 GLY CA 1 1
11 11479 1 1 36 GLY H H 8.502 9.129 3.233 1.00 . A A . 36 GLY H 1 1
11 11480 1 1 36 GLY HA2 H 8.062 7.648 4.962 1.00 . A A . 36 GLY HA2 1 1
11 11481 1 1 36 GLY HA3 H 7.036 8.834 5.745 1.00 . A A . 36 GLY HA3 1 1
11 11482 1 1 36 GLY N N 7.853 9.448 3.922 1.00 . A A . 36 GLY N 1 1
11 11483 1 1 36 GLY O O 5.603 6.725 4.595 1.00 . A A . 36 GLY O 1 1
11 11484 1 1 37 ARG C C 4.712 6.554 1.756 1.00 . A A . 37 ARG C 1 1
11 11485 1 1 37 ARG CA C 4.414 7.918 2.383 1.00 . A A . 37 ARG CA 1 1
11 11486 1 1 37 ARG CB C 3.980 8.892 1.286 1.00 . A A . 37 ARG CB 1 1
11 11487 1 1 37 ARG CD C 1.817 9.424 0.104 1.00 . A A . 37 ARG CD 1 1
11 11488 1 1 37 ARG CG C 2.515 9.296 1.460 1.00 . A A . 37 ARG CG 1 1
11 11489 1 1 37 ARG CZ C -0.227 10.666 0.806 1.00 . A A . 37 ARG CZ 1 1
11 11490 1 1 37 ARG H H 5.970 9.260 2.725 1.00 . A A . 37 ARG H 1 1
11 11491 1 1 37 ARG HA H 3.640 7.838 3.146 1.00 . A A . 37 ARG HA 1 1
11 11492 1 1 37 ARG HB2 H 4.611 9.780 1.313 1.00 . A A . 37 ARG HB2 1 1
11 11493 1 1 37 ARG HB3 H 4.120 8.431 0.309 1.00 . A A . 37 ARG HB3 1 1
11 11494 1 1 37 ARG HD2 H 2.209 10.286 -0.436 1.00 . A A . 37 ARG HD2 1 1
11 11495 1 1 37 ARG HD3 H 2.024 8.545 -0.505 1.00 . A A . 37 ARG HD3 1 1
11 11496 1 1 37 ARG HE H -0.230 8.807 0.034 1.00 . A A . 37 ARG HE 1 1
11 11497 1 1 37 ARG HG2 H 1.999 8.554 2.070 1.00 . A A . 37 ARG HG2 1 1
11 11498 1 1 37 ARG HG3 H 2.456 10.244 1.994 1.00 . A A . 37 ARG HG3 1 1
11 11499 1 1 37 ARG HH11 H 1.516 11.681 1.070 1.00 . A A . 37 ARG HH11 1 1
11 11500 1 1 37 ARG HH12 H 0.086 12.531 1.553 1.00 . A A . 37 ARG HH12 1 1
11 11501 1 1 37 ARG HH21 H -2.117 9.928 0.672 1.00 . A A . 37 ARG HH21 1 1
11 11502 1 1 37 ARG HH22 H -1.994 11.527 1.326 1.00 . A A . 37 ARG HH22 1 1
11 11503 1 1 37 ARG N N 5.583 8.414 3.090 1.00 . A A . 37 ARG N 1 1
11 11504 1 1 37 ARG NE N 0.357 9.572 0.299 1.00 . A A . 37 ARG NE 1 1
11 11505 1 1 37 ARG NH1 N 0.522 11.715 1.174 1.00 . A A . 37 ARG NH1 1 1
11 11506 1 1 37 ARG NH2 N -1.559 10.711 0.947 1.00 . A A . 37 ARG NH2 1 1
11 11507 1 1 37 ARG O O 5.690 6.403 1.026 1.00 . A A . 37 ARG O 1 1
11 11508 1 1 38 ILE C C 2.806 3.906 0.660 1.00 . A A . 38 ILE C 1 1
11 11509 1 1 38 ILE CA C 4.008 4.250 1.541 1.00 . A A . 38 ILE CA 1 1
11 11510 1 1 38 ILE CB C 4.241 3.256 2.680 1.00 . A A . 38 ILE CB 1 1
11 11511 1 1 38 ILE CD1 C 4.845 4.062 4.992 1.00 . A A . 38 ILE CD1 1 1
11 11512 1 1 38 ILE CG1 C 5.373 3.726 3.596 1.00 . A A . 38 ILE CG1 1 1
11 11513 1 1 38 ILE CG2 C 4.491 1.848 2.136 1.00 . A A . 38 ILE CG2 1 1
11 11514 1 1 38 ILE H H 3.057 5.728 2.660 1.00 . A A . 38 ILE H 1 1
11 11515 1 1 38 ILE HA H 4.904 4.245 0.920 1.00 . A A . 38 ILE HA 1 1
11 11516 1 1 38 ILE HB H 3.335 3.211 3.285 1.00 . A A . 38 ILE HB 1 1
11 11517 1 1 38 ILE HD11 H 5.682 4.156 5.684 1.00 . A A . 38 ILE HD11 1 1
11 11518 1 1 38 ILE HD12 H 4.296 5.003 4.956 1.00 . A A . 38 ILE HD12 1 1
11 11519 1 1 38 ILE HD13 H 4.181 3.267 5.331 1.00 . A A . 38 ILE HD13 1 1
11 11520 1 1 38 ILE HG12 H 6.133 2.948 3.668 1.00 . A A . 38 ILE HG12 1 1
11 11521 1 1 38 ILE HG13 H 5.854 4.603 3.164 1.00 . A A . 38 ILE HG13 1 1
11 11522 1 1 38 ILE HG21 H 3.710 1.591 1.420 1.00 . A A . 38 ILE HG21 1 1
11 11523 1 1 38 ILE HG22 H 5.462 1.816 1.642 1.00 . A A . 38 ILE HG22 1 1
11 11524 1 1 38 ILE HG23 H 4.478 1.133 2.959 1.00 . A A . 38 ILE HG23 1 1
11 11525 1 1 38 ILE N N 3.850 5.596 2.065 1.00 . A A . 38 ILE N 1 1
11 11526 1 1 38 ILE O O 1.663 4.163 1.035 1.00 . A A . 38 ILE O 1 1
11 11527 1 1 39 LEU C C 2.344 1.537 -1.954 1.00 . A A . 39 LEU C 1 1
11 11528 1 1 39 LEU CA C 2.062 2.948 -1.433 1.00 . A A . 39 LEU CA 1 1
11 11529 1 1 39 LEU CB C 1.926 3.996 -2.539 1.00 . A A . 39 LEU CB 1 1
11 11530 1 1 39 LEU CD1 C 0.088 5.231 -1.331 1.00 . A A . 39 LEU CD1 1 1
11 11531 1 1 39 LEU CD2 C 2.460 6.129 -1.304 1.00 . A A . 39 LEU CD2 1 1
11 11532 1 1 39 LEU CG C 1.402 5.366 -2.103 1.00 . A A . 39 LEU CG 1 1
11 11533 1 1 39 LEU H H 4.037 3.125 -0.793 1.00 . A A . 39 LEU H 1 1
11 11534 1 1 39 LEU HA H 1.120 2.932 -0.885 1.00 . A A . 39 LEU HA 1 1
11 11535 1 1 39 LEU HB2 H 2.902 4.134 -3.004 1.00 . A A . 39 LEU HB2 1 1
11 11536 1 1 39 LEU HB3 H 1.259 3.602 -3.306 1.00 . A A . 39 LEU HB3 1 1
11 11537 1 1 39 LEU HD11 H -0.364 4.264 -1.551 1.00 . A A . 39 LEU HD11 1 1
11 11538 1 1 39 LEU HD12 H 0.286 5.305 -0.261 1.00 . A A . 39 LEU HD12 1 1
11 11539 1 1 39 LEU HD13 H -0.593 6.027 -1.630 1.00 . A A . 39 LEU HD13 1 1
11 11540 1 1 39 LEU HD21 H 2.061 6.384 -0.322 1.00 . A A . 39 LEU HD21 1 1
11 11541 1 1 39 LEU HD22 H 3.346 5.505 -1.185 1.00 . A A . 39 LEU HD22 1 1
11 11542 1 1 39 LEU HD23 H 2.728 7.043 -1.835 1.00 . A A . 39 LEU HD23 1 1
11 11543 1 1 39 LEU HG H 1.190 5.952 -2.998 1.00 . A A . 39 LEU HG 1 1
11 11544 1 1 39 LEU N N 3.105 3.330 -0.495 1.00 . A A . 39 LEU N 1 1
11 11545 1 1 39 LEU O O 3.493 1.100 -1.984 1.00 . A A . 39 LEU O 1 1
11 11546 1 1 40 THR C C 0.920 -0.544 -4.326 1.00 . A A . 40 THR C 1 1
11 11547 1 1 40 THR CA C 1.391 -0.488 -2.871 1.00 . A A . 40 THR CA 1 1
11 11548 1 1 40 THR CB C 0.610 -1.420 -1.943 1.00 . A A . 40 THR CB 1 1
11 11549 1 1 40 THR CG2 C 1.419 -2.654 -1.536 1.00 . A A . 40 THR CG2 1 1
11 11550 1 1 40 THR H H 0.343 1.227 -2.325 1.00 . A A . 40 THR H 1 1
11 11551 1 1 40 THR HA H 2.445 -0.768 -2.866 1.00 . A A . 40 THR HA 1 1
11 11552 1 1 40 THR HB H -0.341 -1.708 -2.391 1.00 . A A . 40 THR HB 1 1
11 11553 1 1 40 THR HG1 H -0.279 -1.036 -0.192 1.00 . A A . 40 THR HG1 1 1
11 11554 1 1 40 THR HG21 H 2.483 -2.438 -1.630 1.00 . A A . 40 THR HG21 1 1
11 11555 1 1 40 THR HG22 H 1.191 -2.913 -0.502 1.00 . A A . 40 THR HG22 1 1
11 11556 1 1 40 THR HG23 H 1.159 -3.489 -2.186 1.00 . A A . 40 THR HG23 1 1
11 11557 1 1 40 THR N N 1.274 0.864 -2.352 1.00 . A A . 40 THR N 1 1
11 11558 1 1 40 THR O O -0.101 0.047 -4.674 1.00 . A A . 40 THR O 1 1
11 11559 1 1 40 THR OG1 O 0.480 -0.677 -0.734 1.00 . A A . 40 THR OG1 1 1
11 11560 1 1 41 ARG C C 1.679 -2.818 -7.024 1.00 . A A . 41 ARG C 1 1
11 11561 1 1 41 ARG CA C 1.360 -1.401 -6.544 1.00 . A A . 41 ARG CA 1 1
11 11562 1 1 41 ARG CB C 2.139 -0.395 -7.394 1.00 . A A . 41 ARG CB 1 1
11 11563 1 1 41 ARG CD C 2.691 1.946 -6.634 1.00 . A A . 41 ARG CD 1 1
11 11564 1 1 41 ARG CG C 1.604 1.024 -7.191 1.00 . A A . 41 ARG CG 1 1
11 11565 1 1 41 ARG CZ C 3.633 2.832 -8.763 1.00 . A A . 41 ARG CZ 1 1
11 11566 1 1 41 ARG H H 2.515 -1.737 -4.844 1.00 . A A . 41 ARG H 1 1
11 11567 1 1 41 ARG HA H 0.290 -1.198 -6.604 1.00 . A A . 41 ARG HA 1 1
11 11568 1 1 41 ARG HB2 H 3.195 -0.430 -7.128 1.00 . A A . 41 ARG HB2 1 1
11 11569 1 1 41 ARG HB3 H 2.065 -0.668 -8.446 1.00 . A A . 41 ARG HB3 1 1
11 11570 1 1 41 ARG HD2 H 2.363 2.377 -5.688 1.00 . A A . 41 ARG HD2 1 1
11 11571 1 1 41 ARG HD3 H 3.594 1.372 -6.426 1.00 . A A . 41 ARG HD3 1 1
11 11572 1 1 41 ARG HE H 2.689 3.950 -7.381 1.00 . A A . 41 ARG HE 1 1
11 11573 1 1 41 ARG HG2 H 1.239 1.418 -8.140 1.00 . A A . 41 ARG HG2 1 1
11 11574 1 1 41 ARG HG3 H 0.755 1.003 -6.508 1.00 . A A . 41 ARG HG3 1 1
11 11575 1 1 41 ARG HH11 H 3.884 0.832 -8.492 1.00 . A A . 41 ARG HH11 1 1
11 11576 1 1 41 ARG HH12 H 4.534 1.463 -9.968 1.00 . A A . 41 ARG HH12 1 1
11 11577 1 1 41 ARG HH21 H 3.546 4.783 -9.329 1.00 . A A . 41 ARG HH21 1 1
11 11578 1 1 41 ARG HH22 H 4.341 3.726 -10.447 1.00 . A A . 41 ARG HH22 1 1
11 11579 1 1 41 ARG N N 1.686 -1.260 -5.135 1.00 . A A . 41 ARG N 1 1
11 11580 1 1 41 ARG NE N 2.988 3.022 -7.604 1.00 . A A . 41 ARG NE 1 1
11 11581 1 1 41 ARG NH1 N 4.053 1.605 -9.103 1.00 . A A . 41 ARG NH1 1 1
11 11582 1 1 41 ARG NH2 N 3.859 3.868 -9.582 1.00 . A A . 41 ARG NH2 1 1
11 11583 1 1 41 ARG O O 2.566 -3.476 -6.482 1.00 . A A . 41 ARG O 1 1
11 11584 1 1 42 ASN C C 2.203 -4.513 -9.685 1.00 . A A . 42 ASN C 1 1
11 11585 1 1 42 ASN CA C 1.132 -4.575 -8.594 1.00 . A A . 42 ASN CA 1 1
11 11586 1 1 42 ASN CB C -0.159 -5.099 -9.228 1.00 . A A . 42 ASN CB 1 1
11 11587 1 1 42 ASN CG C -1.334 -4.979 -8.256 1.00 . A A . 42 ASN CG 1 1
11 11588 1 1 42 ASN H H 0.219 -2.706 -8.471 1.00 . A A . 42 ASN H 1 1
11 11589 1 1 42 ASN HA H 1.429 -5.199 -7.752 1.00 . A A . 42 ASN HA 1 1
11 11590 1 1 42 ASN HB2 H -0.376 -4.538 -10.137 1.00 . A A . 42 ASN HB2 1 1
11 11591 1 1 42 ASN HB3 H -0.028 -6.141 -9.519 1.00 . A A . 42 ASN HB3 1 1
11 11592 1 1 42 ASN HD21 H -2.412 -4.121 -9.739 1.00 . A A . 42 ASN HD21 1 1
11 11593 1 1 42 ASN HD22 H -3.241 -4.298 -8.228 1.00 . A A . 42 ASN HD22 1 1
11 11594 1 1 42 ASN N N 0.938 -3.247 -8.036 1.00 . A A . 42 ASN N 1 1
11 11595 1 1 42 ASN ND2 N -2.419 -4.420 -8.784 1.00 . A A . 42 ASN ND2 1 1
11 11596 1 1 42 ASN O O 2.202 -3.600 -10.509 1.00 . A A . 42 ASN O 1 1
11 11597 1 1 42 ASN OD1 O -1.262 -5.370 -7.102 1.00 . A A . 42 ASN OD1 1 1
11 11598 1 1 43 VAL C C 4.510 -7.032 -10.899 1.00 . A A . 43 VAL C 1 1
11 11599 1 1 43 VAL CA C 4.164 -5.566 -10.631 1.00 . A A . 43 VAL CA 1 1
11 11600 1 1 43 VAL CB C 5.363 -4.746 -10.149 1.00 . A A . 43 VAL CB 1 1
11 11601 1 1 43 VAL CG1 C 5.776 -5.160 -8.735 1.00 . A A . 43 VAL CG1 1 1
11 11602 1 1 43 VAL CG2 C 6.537 -4.868 -11.122 1.00 . A A . 43 VAL CG2 1 1
11 11603 1 1 43 VAL H H 3.083 -6.236 -8.981 1.00 . A A . 43 VAL H 1 1
11 11604 1 1 43 VAL HA H 3.798 -5.118 -11.555 1.00 . A A . 43 VAL HA 1 1
11 11605 1 1 43 VAL HB H 5.061 -3.699 -10.117 1.00 . A A . 43 VAL HB 1 1
11 11606 1 1 43 VAL HG11 H 5.591 -6.226 -8.600 1.00 . A A . 43 VAL HG11 1 1
11 11607 1 1 43 VAL HG12 H 6.838 -4.955 -8.593 1.00 . A A . 43 VAL HG12 1 1
11 11608 1 1 43 VAL HG13 H 5.196 -4.594 -8.007 1.00 . A A . 43 VAL HG13 1 1
11 11609 1 1 43 VAL HG21 H 6.696 -5.918 -11.370 1.00 . A A . 43 VAL HG21 1 1
11 11610 1 1 43 VAL HG22 H 6.314 -4.310 -12.032 1.00 . A A . 43 VAL HG22 1 1
11 11611 1 1 43 VAL HG23 H 7.436 -4.463 -10.658 1.00 . A A . 43 VAL HG23 1 1
11 11612 1 1 43 VAL N N 3.090 -5.497 -9.655 1.00 . A A . 43 VAL N 1 1
11 11613 1 1 43 VAL O O 4.471 -7.859 -9.989 1.00 . A A . 43 VAL O 1 1
11 11614 1 1 44 MET C C 6.714 -8.827 -12.639 1.00 . A A . 44 MET C 1 1
11 11615 1 1 44 MET CA C 5.196 -8.661 -12.549 1.00 . A A . 44 MET CA 1 1
11 11616 1 1 44 MET CB C 4.567 -8.974 -13.909 1.00 . A A . 44 MET CB 1 1
11 11617 1 1 44 MET CE C 5.182 -12.156 -16.470 1.00 . A A . 44 MET CE 1 1
11 11618 1 1 44 MET CG C 5.127 -10.276 -14.486 1.00 . A A . 44 MET CG 1 1
11 11619 1 1 44 MET H H 4.872 -6.631 -12.885 1.00 . A A . 44 MET H 1 1
11 11620 1 1 44 MET HA H 4.797 -9.310 -11.769 1.00 . A A . 44 MET HA 1 1
11 11621 1 1 44 MET HB2 H 3.485 -9.054 -13.803 1.00 . A A . 44 MET HB2 1 1
11 11622 1 1 44 MET HB3 H 4.760 -8.153 -14.600 1.00 . A A . 44 MET HB3 1 1
11 11623 1 1 44 MET HE1 H 4.883 -12.472 -17.470 1.00 . A A . 44 MET HE1 1 1
11 11624 1 1 44 MET HE2 H 6.261 -12.005 -16.445 1.00 . A A . 44 MET HE2 1 1
11 11625 1 1 44 MET HE3 H 4.905 -12.925 -15.749 1.00 . A A . 44 MET HE3 1 1
11 11626 1 1 44 MET HG2 H 6.206 -10.193 -14.611 1.00 . A A . 44 MET HG2 1 1
11 11627 1 1 44 MET HG3 H 4.949 -11.097 -13.791 1.00 . A A . 44 MET HG3 1 1
11 11628 1 1 44 MET N N 4.842 -7.309 -12.151 1.00 . A A . 44 MET N 1 1
11 11629 1 1 44 MET O O 7.392 -8.033 -13.288 1.00 . A A . 44 MET O 1 1
11 11630 1 1 44 MET SD S 4.356 -10.629 -16.056 1.00 . A A . 44 MET SD 1 1
11 11631 1 1 45 GLY C C 9.164 -10.250 -10.543 1.00 . A A . 45 GLY C 1 1
11 11632 1 1 45 GLY CA C 8.629 -10.146 -11.973 1.00 . A A . 45 GLY CA 1 1
11 11633 1 1 45 GLY H H 6.645 -10.507 -11.450 1.00 . A A . 45 GLY H 1 1
11 11634 1 1 45 GLY HA2 H 8.821 -11.077 -12.505 1.00 . A A . 45 GLY HA2 1 1
11 11635 1 1 45 GLY HA3 H 9.160 -9.358 -12.506 1.00 . A A . 45 GLY HA3 1 1
11 11636 1 1 45 GLY N N 7.203 -9.865 -11.976 1.00 . A A . 45 GLY N 1 1
11 11637 1 1 45 GLY O O 8.504 -9.822 -9.597 1.00 . A A . 45 GLY O 1 1
11 11638 1 1 46 PRO C C 11.568 -9.674 -8.613 1.00 . A A . 46 PRO C 1 1
11 11639 1 1 46 PRO CA C 11.016 -11.004 -9.129 1.00 . A A . 46 PRO CA 1 1
11 11640 1 1 46 PRO CB C 12.095 -12.051 -9.347 1.00 . A A . 46 PRO CB 1 1
11 11641 1 1 46 PRO CD C 11.195 -11.357 -11.525 1.00 . A A . 46 PRO CD 1 1
11 11642 1 1 46 PRO CG C 12.339 -12.092 -10.847 1.00 . A A . 46 PRO CG 1 1
11 11643 1 1 46 PRO HA H 10.342 -11.301 -8.451 1.00 . A A . 46 PRO HA 1 1
11 11644 1 1 46 PRO HB2 H 13.007 -11.790 -8.810 1.00 . A A . 46 PRO HB2 1 1
11 11645 1 1 46 PRO HB3 H 11.776 -13.025 -8.977 1.00 . A A . 46 PRO HB3 1 1
11 11646 1 1 46 PRO HD2 H 11.563 -10.552 -12.161 1.00 . A A . 46 PRO HD2 1 1
11 11647 1 1 46 PRO HD3 H 10.616 -12.026 -12.162 1.00 . A A . 46 PRO HD3 1 1
11 11648 1 1 46 PRO HG2 H 13.292 -11.623 -11.092 1.00 . A A . 46 PRO HG2 1 1
11 11649 1 1 46 PRO HG3 H 12.392 -13.123 -11.197 1.00 . A A . 46 PRO HG3 1 1
11 11650 1 1 46 PRO N N 10.385 -10.838 -10.427 1.00 . A A . 46 PRO N 1 1
11 11651 1 1 46 PRO O O 12.713 -9.322 -8.895 1.00 . A A . 46 PRO O 1 1
11 11652 1 1 47 ILE C C 10.926 -7.714 -5.793 1.00 . A A . 47 ILE C 1 1
11 11653 1 1 47 ILE CA C 11.119 -7.686 -7.310 1.00 . A A . 47 ILE CA 1 1
11 11654 1 1 47 ILE CB C 10.366 -6.549 -8.005 1.00 . A A . 47 ILE CB 1 1
11 11655 1 1 47 ILE CD1 C 11.243 -4.389 -8.966 1.00 . A A . 47 ILE CD1 1 1
11 11656 1 1 47 ILE CG1 C 11.004 -5.195 -7.688 1.00 . A A . 47 ILE CG1 1 1
11 11657 1 1 47 ILE CG2 C 8.879 -6.580 -7.650 1.00 . A A . 47 ILE CG2 1 1
11 11658 1 1 47 ILE H H 9.799 -9.263 -7.643 1.00 . A A . 47 ILE H 1 1
11 11659 1 1 47 ILE HA H 12.179 -7.547 -7.521 1.00 . A A . 47 ILE HA 1 1
11 11660 1 1 47 ILE HB H 10.443 -6.697 -9.082 1.00 . A A . 47 ILE HB 1 1
11 11661 1 1 47 ILE HD11 H 11.417 -3.344 -8.709 1.00 . A A . 47 ILE HD11 1 1
11 11662 1 1 47 ILE HD12 H 12.115 -4.785 -9.487 1.00 . A A . 47 ILE HD12 1 1
11 11663 1 1 47 ILE HD13 H 10.368 -4.464 -9.612 1.00 . A A . 47 ILE HD13 1 1
11 11664 1 1 47 ILE HG12 H 10.357 -4.633 -7.015 1.00 . A A . 47 ILE HG12 1 1
11 11665 1 1 47 ILE HG13 H 11.950 -5.348 -7.167 1.00 . A A . 47 ILE HG13 1 1
11 11666 1 1 47 ILE HG21 H 8.291 -6.288 -8.521 1.00 . A A . 47 ILE HG21 1 1
11 11667 1 1 47 ILE HG22 H 8.598 -7.587 -7.343 1.00 . A A . 47 ILE HG22 1 1
11 11668 1 1 47 ILE HG23 H 8.686 -5.884 -6.833 1.00 . A A . 47 ILE HG23 1 1
11 11669 1 1 47 ILE N N 10.729 -8.970 -7.868 1.00 . A A . 47 ILE N 1 1
11 11670 1 1 47 ILE O O 9.835 -8.007 -5.307 1.00 . A A . 47 ILE O 1 1
11 11671 1 1 48 ARG C C 12.496 -6.058 -3.102 1.00 . A A . 48 ARG C 1 1
11 11672 1 1 48 ARG CA C 11.967 -7.391 -3.633 1.00 . A A . 48 ARG CA 1 1
11 11673 1 1 48 ARG CB C 12.802 -8.533 -3.050 1.00 . A A . 48 ARG CB 1 1
11 11674 1 1 48 ARG CD C 14.203 -9.284 -5.008 1.00 . A A . 48 ARG CD 1 1
11 11675 1 1 48 ARG CG C 14.204 -8.555 -3.663 1.00 . A A . 48 ARG CG 1 1
11 11676 1 1 48 ARG CZ C 15.329 -11.331 -5.874 1.00 . A A . 48 ARG CZ 1 1
11 11677 1 1 48 ARG H H 12.888 -7.168 -5.488 1.00 . A A . 48 ARG H 1 1
11 11678 1 1 48 ARG HA H 10.915 -7.525 -3.380 1.00 . A A . 48 ARG HA 1 1
11 11679 1 1 48 ARG HB2 H 12.876 -8.418 -1.968 1.00 . A A . 48 ARG HB2 1 1
11 11680 1 1 48 ARG HB3 H 12.305 -9.484 -3.237 1.00 . A A . 48 ARG HB3 1 1
11 11681 1 1 48 ARG HD2 H 13.245 -9.780 -5.161 1.00 . A A . 48 ARG HD2 1 1
11 11682 1 1 48 ARG HD3 H 14.324 -8.567 -5.820 1.00 . A A . 48 ARG HD3 1 1
11 11683 1 1 48 ARG HE H 16.063 -10.157 -4.412 1.00 . A A . 48 ARG HE 1 1
11 11684 1 1 48 ARG HG2 H 14.561 -7.534 -3.799 1.00 . A A . 48 ARG HG2 1 1
11 11685 1 1 48 ARG HG3 H 14.896 -9.046 -2.979 1.00 . A A . 48 ARG HG3 1 1
11 11686 1 1 48 ARG HH11 H 13.554 -10.898 -6.765 1.00 . A A . 48 ARG HH11 1 1
11 11687 1 1 48 ARG HH12 H 14.349 -12.319 -7.357 1.00 . A A . 48 ARG HH12 1 1
11 11688 1 1 48 ARG HH21 H 17.113 -12.031 -5.192 1.00 . A A . 48 ARG HH21 1 1
11 11689 1 1 48 ARG HH22 H 16.387 -12.968 -6.456 1.00 . A A . 48 ARG HH22 1 1
11 11690 1 1 48 ARG N N 12.003 -7.405 -5.086 1.00 . A A . 48 ARG N 1 1
11 11691 1 1 48 ARG NE N 15.298 -10.278 -5.045 1.00 . A A . 48 ARG NE 1 1
11 11692 1 1 48 ARG NH1 N 14.326 -11.533 -6.738 1.00 . A A . 48 ARG NH1 1 1
11 11693 1 1 48 ARG NH2 N 16.364 -12.182 -5.838 1.00 . A A . 48 ARG NH2 1 1
11 11694 1 1 48 ARG O O 13.135 -5.303 -3.833 1.00 . A A . 48 ARG O 1 1
11 11695 1 1 49 GLU C C 14.041 -4.189 -1.695 1.00 . A A . 49 GLU C 1 1
11 11696 1 1 49 GLU CA C 12.649 -4.579 -1.194 1.00 . A A . 49 GLU CA 1 1
11 11697 1 1 49 GLU CB C 12.633 -4.716 0.330 1.00 . A A . 49 GLU CB 1 1
11 11698 1 1 49 GLU CD C 13.385 -6.380 2.069 1.00 . A A . 49 GLU CD 1 1
11 11699 1 1 49 GLU CG C 12.637 -6.188 0.748 1.00 . A A . 49 GLU CG 1 1
11 11700 1 1 49 GLU H H 11.690 -6.427 -1.244 1.00 . A A . 49 GLU H 1 1
11 11701 1 1 49 GLU HA H 11.923 -3.822 -1.492 1.00 . A A . 49 GLU HA 1 1
11 11702 1 1 49 GLU HB2 H 13.502 -4.212 0.753 1.00 . A A . 49 GLU HB2 1 1
11 11703 1 1 49 GLU HB3 H 11.750 -4.222 0.734 1.00 . A A . 49 GLU HB3 1 1
11 11704 1 1 49 GLU HG2 H 11.612 -6.543 0.851 1.00 . A A . 49 GLU HG2 1 1
11 11705 1 1 49 GLU HG3 H 13.107 -6.789 -0.030 1.00 . A A . 49 GLU HG3 1 1
11 11706 1 1 49 GLU N N 12.210 -5.808 -1.832 1.00 . A A . 49 GLU N 1 1
11 11707 1 1 49 GLU O O 14.920 -5.040 -1.824 1.00 . A A . 49 GLU O 1 1
11 11708 1 1 49 GLU OE1 O 14.624 -6.527 2.004 1.00 . A A . 49 GLU OE1 1 1
11 11709 1 1 49 GLU OE2 O 12.699 -6.377 3.114 1.00 . A A . 49 GLU OE2 1 1
11 11710 1 1 50 GLY C C 15.329 -1.824 -3.864 1.00 . A A . 50 GLY C 1 1
11 11711 1 1 50 GLY CA C 15.469 -2.387 -2.448 1.00 . A A . 50 GLY CA 1 1
11 11712 1 1 50 GLY H H 13.479 -2.215 -1.857 1.00 . A A . 50 GLY H 1 1
11 11713 1 1 50 GLY HA2 H 15.830 -1.608 -1.777 1.00 . A A . 50 GLY HA2 1 1
11 11714 1 1 50 GLY HA3 H 16.213 -3.184 -2.442 1.00 . A A . 50 GLY HA3 1 1
11 11715 1 1 50 GLY N N 14.199 -2.901 -1.964 1.00 . A A . 50 GLY N 1 1
11 11716 1 1 50 GLY O O 16.200 -1.094 -4.334 1.00 . A A . 50 GLY O 1 1
11 11717 1 1 51 ASP C C 13.340 -0.326 -5.801 1.00 . A A . 51 ASP C 1 1
11 11718 1 1 51 ASP CA C 13.961 -1.723 -5.856 1.00 . A A . 51 ASP CA 1 1
11 11719 1 1 51 ASP CB C 12.976 -2.651 -6.570 1.00 . A A . 51 ASP CB 1 1
11 11720 1 1 51 ASP CG C 13.577 -3.479 -7.708 1.00 . A A . 51 ASP CG 1 1
11 11721 1 1 51 ASP H H 13.522 -2.778 -4.114 1.00 . A A . 51 ASP H 1 1
11 11722 1 1 51 ASP HA H 14.929 -1.730 -6.356 1.00 . A A . 51 ASP HA 1 1
11 11723 1 1 51 ASP HB2 H 12.542 -3.330 -5.836 1.00 . A A . 51 ASP HB2 1 1
11 11724 1 1 51 ASP HB3 H 12.159 -2.050 -6.970 1.00 . A A . 51 ASP HB3 1 1
11 11725 1 1 51 ASP N N 14.226 -2.184 -4.503 1.00 . A A . 51 ASP N 1 1
11 11726 1 1 51 ASP O O 12.672 0.023 -4.829 1.00 . A A . 51 ASP O 1 1
11 11727 1 1 51 ASP OD1 O 13.594 -2.955 -8.843 1.00 . A A . 51 ASP OD1 1 1
11 11728 1 1 51 ASP OD2 O 14.004 -4.617 -7.417 1.00 . A A . 51 ASP OD2 1 1
11 11729 1 1 52 ILE C C 11.634 1.741 -7.506 1.00 . A A . 52 ILE C 1 1
11 11730 1 1 52 ILE CA C 13.055 1.787 -6.942 1.00 . A A . 52 ILE CA 1 1
11 11731 1 1 52 ILE CB C 14.004 2.684 -7.740 1.00 . A A . 52 ILE CB 1 1
11 11732 1 1 52 ILE CD1 C 16.321 1.909 -8.367 1.00 . A A . 52 ILE CD1 1 1
11 11733 1 1 52 ILE CG1 C 15.449 2.513 -7.265 1.00 . A A . 52 ILE CG1 1 1
11 11734 1 1 52 ILE CG2 C 13.552 4.144 -7.688 1.00 . A A . 52 ILE CG2 1 1
11 11735 1 1 52 ILE H H 14.126 0.144 -7.644 1.00 . A A . 52 ILE H 1 1
11 11736 1 1 52 ILE HA H 13.012 2.185 -5.929 1.00 . A A . 52 ILE HA 1 1
11 11737 1 1 52 ILE HB H 13.970 2.373 -8.784 1.00 . A A . 52 ILE HB 1 1
11 11738 1 1 52 ILE HD11 H 17.110 1.306 -7.916 1.00 . A A . 52 ILE HD11 1 1
11 11739 1 1 52 ILE HD12 H 15.707 1.280 -9.012 1.00 . A A . 52 ILE HD12 1 1
11 11740 1 1 52 ILE HD13 H 16.767 2.709 -8.957 1.00 . A A . 52 ILE HD13 1 1
11 11741 1 1 52 ILE HG12 H 15.853 3.480 -6.965 1.00 . A A . 52 ILE HG12 1 1
11 11742 1 1 52 ILE HG13 H 15.472 1.871 -6.384 1.00 . A A . 52 ILE HG13 1 1
11 11743 1 1 52 ILE HG21 H 13.334 4.421 -6.656 1.00 . A A . 52 ILE HG21 1 1
11 11744 1 1 52 ILE HG22 H 14.345 4.784 -8.075 1.00 . A A . 52 ILE HG22 1 1
11 11745 1 1 52 ILE HG23 H 12.656 4.269 -8.295 1.00 . A A . 52 ILE HG23 1 1
11 11746 1 1 52 ILE N N 13.582 0.436 -6.858 1.00 . A A . 52 ILE N 1 1
11 11747 1 1 52 ILE O O 11.359 0.998 -8.448 1.00 . A A . 52 ILE O 1 1
11 11748 1 1 53 LEU C C 8.946 4.068 -7.440 1.00 . A A . 53 LEU C 1 1
11 11749 1 1 53 LEU CA C 9.381 2.605 -7.338 1.00 . A A . 53 LEU CA 1 1
11 11750 1 1 53 LEU CB C 8.496 1.763 -6.415 1.00 . A A . 53 LEU CB 1 1
11 11751 1 1 53 LEU CD1 C 8.934 -0.646 -7.017 1.00 . A A . 53 LEU CD1 1 1
11 11752 1 1 53 LEU CD2 C 6.608 0.094 -6.327 1.00 . A A . 53 LEU CD2 1 1
11 11753 1 1 53 LEU CG C 7.909 0.490 -7.027 1.00 . A A . 53 LEU CG 1 1
11 11754 1 1 53 LEU H H 10.998 3.145 -6.142 1.00 . A A . 53 LEU H 1 1
11 11755 1 1 53 LEU HA H 9.327 2.158 -8.331 1.00 . A A . 53 LEU HA 1 1
11 11756 1 1 53 LEU HB2 H 9.081 1.485 -5.538 1.00 . A A . 53 LEU HB2 1 1
11 11757 1 1 53 LEU HB3 H 7.673 2.387 -6.065 1.00 . A A . 53 LEU HB3 1 1
11 11758 1 1 53 LEU HD11 H 8.564 -1.475 -7.621 1.00 . A A . 53 LEU HD11 1 1
11 11759 1 1 53 LEU HD12 H 9.878 -0.288 -7.429 1.00 . A A . 53 LEU HD12 1 1
11 11760 1 1 53 LEU HD13 H 9.090 -0.985 -5.993 1.00 . A A . 53 LEU HD13 1 1
11 11761 1 1 53 LEU HD21 H 6.190 -0.790 -6.808 1.00 . A A . 53 LEU HD21 1 1
11 11762 1 1 53 LEU HD22 H 6.811 -0.125 -5.279 1.00 . A A . 53 LEU HD22 1 1
11 11763 1 1 53 LEU HD23 H 5.894 0.916 -6.395 1.00 . A A . 53 LEU HD23 1 1
11 11764 1 1 53 LEU HG H 7.665 0.693 -8.070 1.00 . A A . 53 LEU HG 1 1
11 11765 1 1 53 LEU N N 10.767 2.544 -6.907 1.00 . A A . 53 LEU N 1 1
11 11766 1 1 53 LEU O O 9.486 4.929 -6.747 1.00 . A A . 53 LEU O 1 1
11 11767 1 1 54 MET C C 6.173 5.869 -7.714 1.00 . A A . 54 MET C 1 1
11 11768 1 1 54 MET CA C 7.461 5.648 -8.510 1.00 . A A . 54 MET CA 1 1
11 11769 1 1 54 MET CB C 7.185 5.872 -9.999 1.00 . A A . 54 MET CB 1 1
11 11770 1 1 54 MET CE C 9.686 8.280 -10.094 1.00 . A A . 54 MET CE 1 1
11 11771 1 1 54 MET CG C 8.490 5.923 -10.796 1.00 . A A . 54 MET CG 1 1
11 11772 1 1 54 MET H H 7.540 3.598 -8.868 1.00 . A A . 54 MET H 1 1
11 11773 1 1 54 MET HA H 8.241 6.317 -8.146 1.00 . A A . 54 MET HA 1 1
11 11774 1 1 54 MET HB2 H 6.553 5.069 -10.380 1.00 . A A . 54 MET HB2 1 1
11 11775 1 1 54 MET HB3 H 6.635 6.803 -10.135 1.00 . A A . 54 MET HB3 1 1
11 11776 1 1 54 MET HE1 H 9.318 9.285 -9.886 1.00 . A A . 54 MET HE1 1 1
11 11777 1 1 54 MET HE2 H 9.572 7.661 -9.204 1.00 . A A . 54 MET HE2 1 1
11 11778 1 1 54 MET HE3 H 10.739 8.329 -10.371 1.00 . A A . 54 MET HE3 1 1
11 11779 1 1 54 MET HG2 H 9.327 5.636 -10.160 1.00 . A A . 54 MET HG2 1 1
11 11780 1 1 54 MET HG3 H 8.453 5.207 -11.617 1.00 . A A . 54 MET HG3 1 1
11 11781 1 1 54 MET N N 7.974 4.304 -8.309 1.00 . A A . 54 MET N 1 1
11 11782 1 1 54 MET O O 5.197 5.142 -7.892 1.00 . A A . 54 MET O 1 1
11 11783 1 1 54 MET SD S 8.749 7.569 -11.437 1.00 . A A . 54 MET SD 1 1
11 11784 1 1 55 LEU C C 4.332 8.401 -6.630 1.00 . A A . 55 LEU C 1 1
11 11785 1 1 55 LEU CA C 5.062 7.199 -6.028 1.00 . A A . 55 LEU CA 1 1
11 11786 1 1 55 LEU CB C 5.486 7.403 -4.572 1.00 . A A . 55 LEU CB 1 1
11 11787 1 1 55 LEU CD1 C 5.151 5.128 -3.539 1.00 . A A . 55 LEU CD1 1 1
11 11788 1 1 55 LEU CD2 C 7.303 5.666 -4.769 1.00 . A A . 55 LEU CD2 1 1
11 11789 1 1 55 LEU CG C 6.169 6.211 -3.899 1.00 . A A . 55 LEU CG 1 1
11 11790 1 1 55 LEU H H 7.012 7.460 -6.713 1.00 . A A . 55 LEU H 1 1
11 11791 1 1 55 LEU HA H 4.391 6.341 -6.050 1.00 . A A . 55 LEU HA 1 1
11 11792 1 1 55 LEU HB2 H 6.162 8.257 -4.527 1.00 . A A . 55 LEU HB2 1 1
11 11793 1 1 55 LEU HB3 H 4.602 7.666 -3.990 1.00 . A A . 55 LEU HB3 1 1
11 11794 1 1 55 LEU HD11 H 4.146 5.485 -3.762 1.00 . A A . 55 LEU HD11 1 1
11 11795 1 1 55 LEU HD12 H 5.355 4.229 -4.121 1.00 . A A . 55 LEU HD12 1 1
11 11796 1 1 55 LEU HD13 H 5.227 4.896 -2.476 1.00 . A A . 55 LEU HD13 1 1
11 11797 1 1 55 LEU HD21 H 7.880 6.497 -5.176 1.00 . A A . 55 LEU HD21 1 1
11 11798 1 1 55 LEU HD22 H 7.953 5.033 -4.165 1.00 . A A . 55 LEU HD22 1 1
11 11799 1 1 55 LEU HD23 H 6.884 5.080 -5.587 1.00 . A A . 55 LEU HD23 1 1
11 11800 1 1 55 LEU HG H 6.616 6.556 -2.966 1.00 . A A . 55 LEU HG 1 1
11 11801 1 1 55 LEU N N 6.213 6.874 -6.852 1.00 . A A . 55 LEU N 1 1
11 11802 1 1 55 LEU O O 4.846 9.519 -6.608 1.00 . A A . 55 LEU O 1 1
11 11803 1 1 56 LEU C C 1.209 9.563 -6.805 1.00 . A A . 56 LEU C 1 1
11 11804 1 1 56 LEU CA C 2.339 9.177 -7.761 1.00 . A A . 56 LEU CA 1 1
11 11805 1 1 56 LEU CB C 1.854 8.743 -9.145 1.00 . A A . 56 LEU CB 1 1
11 11806 1 1 56 LEU CD1 C 2.032 10.612 -10.830 1.00 . A A . 56 LEU CD1 1 1
11 11807 1 1 56 LEU CD2 C -0.042 9.153 -10.757 1.00 . A A . 56 LEU CD2 1 1
11 11808 1 1 56 LEU CG C 1.085 9.796 -9.947 1.00 . A A . 56 LEU CG 1 1
11 11809 1 1 56 LEU H H 2.734 7.220 -7.167 1.00 . A A . 56 LEU H 1 1
11 11810 1 1 56 LEU HA H 2.984 10.045 -7.903 1.00 . A A . 56 LEU HA 1 1
11 11811 1 1 56 LEU HB2 H 2.718 8.430 -9.730 1.00 . A A . 56 LEU HB2 1 1
11 11812 1 1 56 LEU HB3 H 1.215 7.868 -9.027 1.00 . A A . 56 LEU HB3 1 1
11 11813 1 1 56 LEU HD11 H 1.596 11.592 -11.021 1.00 . A A . 56 LEU HD11 1 1
11 11814 1 1 56 LEU HD12 H 2.989 10.732 -10.322 1.00 . A A . 56 LEU HD12 1 1
11 11815 1 1 56 LEU HD13 H 2.186 10.091 -11.775 1.00 . A A . 56 LEU HD13 1 1
11 11816 1 1 56 LEU HD21 H -0.123 8.099 -10.494 1.00 . A A . 56 LEU HD21 1 1
11 11817 1 1 56 LEU HD22 H -0.983 9.657 -10.533 1.00 . A A . 56 LEU HD22 1 1
11 11818 1 1 56 LEU HD23 H 0.175 9.247 -11.821 1.00 . A A . 56 LEU HD23 1 1
11 11819 1 1 56 LEU HG H 0.623 10.490 -9.245 1.00 . A A . 56 LEU HG 1 1
11 11820 1 1 56 LEU N N 3.145 8.131 -7.154 1.00 . A A . 56 LEU N 1 1
11 11821 1 1 56 LEU O O 0.605 8.699 -6.171 1.00 . A A . 56 LEU O 1 1
11 11822 1 1 57 ASP C C -1.420 10.710 -6.232 1.00 . A A . 57 ASP C 1 1
11 11823 1 1 57 ASP CA C -0.091 11.373 -5.865 1.00 . A A . 57 ASP CA 1 1
11 11824 1 1 57 ASP CB C -0.256 12.885 -6.031 1.00 . A A . 57 ASP CB 1 1
11 11825 1 1 57 ASP CG C -1.408 13.502 -5.236 1.00 . A A . 57 ASP CG 1 1
11 11826 1 1 57 ASP H H 1.452 11.558 -7.251 1.00 . A A . 57 ASP H 1 1
11 11827 1 1 57 ASP HA H 0.231 11.129 -4.853 1.00 . A A . 57 ASP HA 1 1
11 11828 1 1 57 ASP HB2 H 0.673 13.371 -5.733 1.00 . A A . 57 ASP HB2 1 1
11 11829 1 1 57 ASP HB3 H -0.405 13.105 -7.089 1.00 . A A . 57 ASP HB3 1 1
11 11830 1 1 57 ASP N N 0.956 10.862 -6.732 1.00 . A A . 57 ASP N 1 1
11 11831 1 1 57 ASP O O -1.863 10.790 -7.377 1.00 . A A . 57 ASP O 1 1
11 11832 1 1 57 ASP OD1 O -2.564 13.307 -5.670 1.00 . A A . 57 ASP OD1 1 1
11 11833 1 1 57 ASP OD2 O -1.107 14.154 -4.213 1.00 . A A . 57 ASP OD2 1 1
11 11834 1 1 58 THR C C -4.412 10.414 -5.644 1.00 . A A . 58 THR C 1 1
11 11835 1 1 58 THR CA C -3.290 9.393 -5.444 1.00 . A A . 58 THR CA 1 1
11 11836 1 1 58 THR CB C -3.524 8.459 -4.255 1.00 . A A . 58 THR CB 1 1
11 11837 1 1 58 THR CG2 C -3.833 9.220 -2.964 1.00 . A A . 58 THR CG2 1 1
11 11838 1 1 58 THR H H -1.654 10.010 -4.311 1.00 . A A . 58 THR H 1 1
11 11839 1 1 58 THR HA H -3.223 8.807 -6.360 1.00 . A A . 58 THR HA 1 1
11 11840 1 1 58 THR HB H -2.679 7.785 -4.118 1.00 . A A . 58 THR HB 1 1
11 11841 1 1 58 THR HG1 H -4.561 6.875 -4.906 1.00 . A A . 58 THR HG1 1 1
11 11842 1 1 58 THR HG21 H -3.294 8.761 -2.135 1.00 . A A . 58 THR HG21 1 1
11 11843 1 1 58 THR HG22 H -3.519 10.258 -3.070 1.00 . A A . 58 THR HG22 1 1
11 11844 1 1 58 THR HG23 H -4.904 9.182 -2.767 1.00 . A A . 58 THR HG23 1 1
11 11845 1 1 58 THR N N -2.020 10.070 -5.239 1.00 . A A . 58 THR N 1 1
11 11846 1 1 58 THR O O -4.499 11.398 -4.912 1.00 . A A . 58 THR O 1 1
11 11847 1 1 58 THR OG1 O -4.747 7.798 -4.569 1.00 . A A . 58 THR OG1 1 1
11 11848 1 1 59 ILE C C -7.660 10.374 -6.487 1.00 . A A . 59 ILE C 1 1
11 11849 1 1 59 ILE CA C -6.355 11.027 -6.948 1.00 . A A . 59 ILE CA 1 1
11 11850 1 1 59 ILE CB C -6.346 11.406 -8.430 1.00 . A A . 59 ILE CB 1 1
11 11851 1 1 59 ILE CD1 C -4.202 11.461 -9.757 1.00 . A A . 59 ILE CD1 1 1
11 11852 1 1 59 ILE CG1 C -5.100 12.222 -8.780 1.00 . A A . 59 ILE CG1 1 1
11 11853 1 1 59 ILE CG2 C -7.635 12.132 -8.818 1.00 . A A . 59 ILE CG2 1 1
11 11854 1 1 59 ILE H H -5.164 9.342 -7.233 1.00 . A A . 59 ILE H 1 1
11 11855 1 1 59 ILE HA H -6.209 11.946 -6.380 1.00 . A A . 59 ILE HA 1 1
11 11856 1 1 59 ILE HB H -6.304 10.488 -9.017 1.00 . A A . 59 ILE HB 1 1
11 11857 1 1 59 ILE HD11 H -4.542 11.639 -10.777 1.00 . A A . 59 ILE HD11 1 1
11 11858 1 1 59 ILE HD12 H -3.174 11.807 -9.651 1.00 . A A . 59 ILE HD12 1 1
11 11859 1 1 59 ILE HD13 H -4.250 10.394 -9.539 1.00 . A A . 59 ILE HD13 1 1
11 11860 1 1 59 ILE HG12 H -5.397 13.174 -9.220 1.00 . A A . 59 ILE HG12 1 1
11 11861 1 1 59 ILE HG13 H -4.544 12.451 -7.871 1.00 . A A . 59 ILE HG13 1 1
11 11862 1 1 59 ILE HG21 H -8.196 12.384 -7.918 1.00 . A A . 59 ILE HG21 1 1
11 11863 1 1 59 ILE HG22 H -7.389 13.045 -9.361 1.00 . A A . 59 ILE HG22 1 1
11 11864 1 1 59 ILE HG23 H -8.240 11.484 -9.453 1.00 . A A . 59 ILE HG23 1 1
11 11865 1 1 59 ILE N N -5.242 10.145 -6.641 1.00 . A A . 59 ILE N 1 1
11 11866 1 1 59 ILE O O -7.878 9.186 -6.718 1.00 . A A . 59 ILE O 1 1
11 11867 1 1 60 ARG C C -10.727 10.436 -6.516 1.00 . A A . 60 ARG C 1 1
11 11868 1 1 60 ARG CA C -9.770 10.696 -5.351 1.00 . A A . 60 ARG CA 1 1
11 11869 1 1 60 ARG CB C -10.407 11.703 -4.391 1.00 . A A . 60 ARG CB 1 1
11 11870 1 1 60 ARG CD C -12.472 12.865 -5.254 1.00 . A A . 60 ARG CD 1 1
11 11871 1 1 60 ARG CG C -10.947 12.917 -5.150 1.00 . A A . 60 ARG CG 1 1
11 11872 1 1 60 ARG CZ C -14.353 14.484 -5.029 1.00 . A A . 60 ARG CZ 1 1
11 11873 1 1 60 ARG H H -8.307 12.145 -5.662 1.00 . A A . 60 ARG H 1 1
11 11874 1 1 60 ARG HA H -9.533 9.771 -4.825 1.00 . A A . 60 ARG HA 1 1
11 11875 1 1 60 ARG HB2 H -11.217 11.224 -3.841 1.00 . A A . 60 ARG HB2 1 1
11 11876 1 1 60 ARG HB3 H -9.671 12.027 -3.656 1.00 . A A . 60 ARG HB3 1 1
11 11877 1 1 60 ARG HD2 H -12.766 12.501 -6.238 1.00 . A A . 60 ARG HD2 1 1
11 11878 1 1 60 ARG HD3 H -12.871 12.163 -4.522 1.00 . A A . 60 ARG HD3 1 1
11 11879 1 1 60 ARG HE H -12.407 14.966 -4.854 1.00 . A A . 60 ARG HE 1 1
11 11880 1 1 60 ARG HG2 H -10.644 13.832 -4.641 1.00 . A A . 60 ARG HG2 1 1
11 11881 1 1 60 ARG HG3 H -10.512 12.949 -6.149 1.00 . A A . 60 ARG HG3 1 1
11 11882 1 1 60 ARG HH11 H -14.922 12.570 -5.415 1.00 . A A . 60 ARG HH11 1 1
11 11883 1 1 60 ARG HH12 H -16.219 13.708 -5.256 1.00 . A A . 60 ARG HH12 1 1
11 11884 1 1 60 ARG HH21 H -14.117 16.467 -4.643 1.00 . A A . 60 ARG HH21 1 1
11 11885 1 1 60 ARG HH22 H -15.758 15.939 -4.814 1.00 . A A . 60 ARG HH22 1 1
11 11886 1 1 60 ARG N N -8.493 11.180 -5.845 1.00 . A A . 60 ARG N 1 1
11 11887 1 1 60 ARG NE N -13.041 14.212 -5.024 1.00 . A A . 60 ARG NE 1 1
11 11888 1 1 60 ARG NH1 N -15.240 13.505 -5.252 1.00 . A A . 60 ARG NH1 1 1
11 11889 1 1 60 ARG NH2 N -14.779 15.736 -4.810 1.00 . A A . 60 ARG NH2 1 1
11 11890 1 1 60 ARG O O -10.692 11.144 -7.522 1.00 . A A . 60 ARG O 1 1
11 11891 1 1 61 GLU C C -13.921 9.546 -6.977 1.00 . A A . 61 GLU C 1 1
11 11892 1 1 61 GLU CA C -12.524 9.059 -7.367 1.00 . A A . 61 GLU CA 1 1
11 11893 1 1 61 GLU CB C -12.520 7.549 -7.616 1.00 . A A . 61 GLU CB 1 1
11 11894 1 1 61 GLU CD C -13.947 6.038 -9.044 1.00 . A A . 61 GLU CD 1 1
11 11895 1 1 61 GLU CG C -12.984 7.227 -9.038 1.00 . A A . 61 GLU CG 1 1
11 11896 1 1 61 GLU H H -11.581 8.850 -5.521 1.00 . A A . 61 GLU H 1 1
11 11897 1 1 61 GLU HA H -12.192 9.571 -8.270 1.00 . A A . 61 GLU HA 1 1
11 11898 1 1 61 GLU HB2 H -11.516 7.154 -7.459 1.00 . A A . 61 GLU HB2 1 1
11 11899 1 1 61 GLU HB3 H -13.173 7.057 -6.896 1.00 . A A . 61 GLU HB3 1 1
11 11900 1 1 61 GLU HG2 H -13.473 8.099 -9.471 1.00 . A A . 61 GLU HG2 1 1
11 11901 1 1 61 GLU HG3 H -12.120 7.003 -9.664 1.00 . A A . 61 GLU HG3 1 1
11 11902 1 1 61 GLU N N -11.559 9.420 -6.342 1.00 . A A . 61 GLU N 1 1
11 11903 1 1 61 GLU O O -14.275 9.547 -5.799 1.00 . A A . 61 GLU O 1 1
11 11904 1 1 61 GLU OE1 O -13.539 4.974 -8.532 1.00 . A A . 61 GLU OE1 1 1
11 11905 1 1 61 GLU OE2 O -15.071 6.221 -9.560 1.00 . A A . 61 GLU OE2 1 1
11 11906 1 1 62 ALA C C -16.961 9.251 -7.525 1.00 . A A . 62 ALA C 1 1
11 11907 1 1 62 ALA CA C -16.026 10.438 -7.766 1.00 . A A . 62 ALA CA 1 1
11 11908 1 1 62 ALA CB C -16.463 11.292 -8.958 1.00 . A A . 62 ALA CB 1 1
11 11909 1 1 62 ALA H H -14.380 9.945 -8.943 1.00 . A A . 62 ALA H 1 1
11 11910 1 1 62 ALA HA H -16.010 11.063 -6.873 1.00 . A A . 62 ALA HA 1 1
11 11911 1 1 62 ALA HB1 H -16.880 12.232 -8.597 1.00 . A A . 62 ALA HB1 1 1
11 11912 1 1 62 ALA HB2 H -15.601 11.496 -9.593 1.00 . A A . 62 ALA HB2 1 1
11 11913 1 1 62 ALA HB3 H -17.219 10.755 -9.531 1.00 . A A . 62 ALA HB3 1 1
11 11914 1 1 62 ALA N N -14.676 9.949 -7.988 1.00 . A A . 62 ALA N 1 1
11 11915 1 1 62 ALA O O -16.846 8.221 -8.189 1.00 . A A . 62 ALA O 1 1
11 11916 1 1 63 LYS C C -19.973 8.418 -7.241 1.00 . A A . 63 LYS C 1 1
11 11917 1 1 63 LYS CA C -18.818 8.390 -6.238 1.00 . A A . 63 LYS CA 1 1
11 11918 1 1 63 LYS CB C -19.266 8.523 -4.781 1.00 . A A . 63 LYS CB 1 1
11 11919 1 1 63 LYS CD C -18.378 6.750 -3.222 1.00 . A A . 63 LYS CD 1 1
11 11920 1 1 63 LYS CE C -18.221 5.658 -4.282 1.00 . A A . 63 LYS CE 1 1
11 11921 1 1 63 LYS CG C -18.137 8.136 -3.823 1.00 . A A . 63 LYS CG 1 1
11 11922 1 1 63 LYS H H -17.951 10.274 -6.039 1.00 . A A . 63 LYS H 1 1
11 11923 1 1 63 LYS HA H -18.303 7.434 -6.331 1.00 . A A . 63 LYS HA 1 1
11 11924 1 1 63 LYS HB2 H -19.580 9.548 -4.584 1.00 . A A . 63 LYS HB2 1 1
11 11925 1 1 63 LYS HB3 H -20.132 7.885 -4.603 1.00 . A A . 63 LYS HB3 1 1
11 11926 1 1 63 LYS HD2 H -17.675 6.576 -2.408 1.00 . A A . 63 LYS HD2 1 1
11 11927 1 1 63 LYS HD3 H -19.380 6.705 -2.793 1.00 . A A . 63 LYS HD3 1 1
11 11928 1 1 63 LYS HE2 H -19.178 5.479 -4.772 1.00 . A A . 63 LYS HE2 1 1
11 11929 1 1 63 LYS HE3 H -17.525 5.988 -5.053 1.00 . A A . 63 LYS HE3 1 1
11 11930 1 1 63 LYS HG2 H -17.186 8.146 -4.354 1.00 . A A . 63 LYS HG2 1 1
11 11931 1 1 63 LYS HG3 H -18.064 8.875 -3.025 1.00 . A A . 63 LYS HG3 1 1
11 11932 1 1 63 LYS HZ1 H -17.371 4.601 -2.754 1.00 . A A . 63 LYS HZ1 1 1
11 11933 1 1 63 LYS HZ2 H -18.484 3.751 -3.594 1.00 . A A . 63 LYS HZ2 1 1
11 11934 1 1 63 LYS HZ3 H -17.005 4.016 -4.234 1.00 . A A . 63 LYS HZ3 1 1
11 11935 1 1 63 LYS N N -17.865 9.433 -6.574 1.00 . A A . 63 LYS N 1 1
11 11936 1 1 63 LYS NZ N -17.730 4.405 -3.666 1.00 . A A . 63 LYS NZ 1 1
11 11937 1 1 63 LYS O O -20.532 9.478 -7.520 1.00 . A A . 63 LYS O 1 1
11 11938 1 1 64 GLU C C -22.660 6.664 -8.028 1.00 . A A . 64 GLU C 1 1
11 11939 1 1 64 GLU CA C -21.374 7.117 -8.722 1.00 . A A . 64 GLU CA 1 1
11 11940 1 1 64 GLU CB C -20.992 6.157 -9.851 1.00 . A A . 64 GLU CB 1 1
11 11941 1 1 64 GLU CD C -20.312 3.753 -10.191 1.00 . A A . 64 GLU CD 1 1
11 11942 1 1 64 GLU CG C -21.249 4.705 -9.445 1.00 . A A . 64 GLU CG 1 1
11 11943 1 1 64 GLU H H -19.836 6.384 -7.524 1.00 . A A . 64 GLU H 1 1
11 11944 1 1 64 GLU HA H -21.510 8.117 -9.135 1.00 . A A . 64 GLU HA 1 1
11 11945 1 1 64 GLU HB2 H -21.567 6.395 -10.746 1.00 . A A . 64 GLU HB2 1 1
11 11946 1 1 64 GLU HB3 H -19.940 6.287 -10.103 1.00 . A A . 64 GLU HB3 1 1
11 11947 1 1 64 GLU HG2 H -21.106 4.593 -8.370 1.00 . A A . 64 GLU HG2 1 1
11 11948 1 1 64 GLU HG3 H -22.285 4.442 -9.658 1.00 . A A . 64 GLU HG3 1 1
11 11949 1 1 64 GLU N N -20.296 7.241 -7.756 1.00 . A A . 64 GLU N 1 1
11 11950 1 1 64 GLU O O -22.610 5.979 -7.007 1.00 . A A . 64 GLU O 1 1
11 11951 1 1 64 GLU OE1 O -19.195 3.535 -9.674 1.00 . A A . 64 GLU OE1 1 1
11 11952 1 1 64 GLU OE2 O -20.734 3.264 -11.262 1.00 . A A . 64 GLU OE2 1 1
11 11953 1 1 65 ILE C C -25.376 5.239 -8.378 1.00 . A A . 65 ILE C 1 1
11 11954 1 1 65 ILE CA C -25.078 6.706 -8.060 1.00 . A A . 65 ILE CA 1 1
11 11955 1 1 65 ILE CB C -26.155 7.673 -8.554 1.00 . A A . 65 ILE CB 1 1
11 11956 1 1 65 ILE CD1 C -27.776 7.688 -10.486 1.00 . A A . 65 ILE CD1 1 1
11 11957 1 1 65 ILE CG1 C -26.305 7.596 -10.075 1.00 . A A . 65 ILE CG1 1 1
11 11958 1 1 65 ILE CG2 C -25.871 9.099 -8.078 1.00 . A A . 65 ILE CG2 1 1
11 11959 1 1 65 ILE H H -23.814 7.619 -9.440 1.00 . A A . 65 ILE H 1 1
11 11960 1 1 65 ILE HA H -25.016 6.819 -6.977 1.00 . A A . 65 ILE HA 1 1
11 11961 1 1 65 ILE HB H -27.109 7.373 -8.121 1.00 . A A . 65 ILE HB 1 1
11 11962 1 1 65 ILE HD11 H -28.125 6.707 -10.809 1.00 . A A . 65 ILE HD11 1 1
11 11963 1 1 65 ILE HD12 H -28.370 8.024 -9.637 1.00 . A A . 65 ILE HD12 1 1
11 11964 1 1 65 ILE HD13 H -27.880 8.399 -11.306 1.00 . A A . 65 ILE HD13 1 1
11 11965 1 1 65 ILE HG12 H -25.742 8.405 -10.541 1.00 . A A . 65 ILE HG12 1 1
11 11966 1 1 65 ILE HG13 H -25.879 6.661 -10.439 1.00 . A A . 65 ILE HG13 1 1
11 11967 1 1 65 ILE HG21 H -26.513 9.333 -7.228 1.00 . A A . 65 ILE HG21 1 1
11 11968 1 1 65 ILE HG22 H -24.827 9.181 -7.778 1.00 . A A . 65 ILE HG22 1 1
11 11969 1 1 65 ILE HG23 H -26.073 9.800 -8.888 1.00 . A A . 65 ILE HG23 1 1
11 11970 1 1 65 ILE N N -23.782 7.063 -8.610 1.00 . A A . 65 ILE N 1 1
11 11971 1 1 65 ILE O O -25.095 4.770 -9.480 1.00 . A A . 65 ILE O 1 1
11 11972 1 1 66 ARG C C -27.471 3.000 -8.504 1.00 . A A . 66 ARG C 1 1
11 11973 1 1 66 ARG CA C -26.281 3.152 -7.555 1.00 . A A . 66 ARG CA 1 1
11 11974 1 1 66 ARG CB C -26.624 2.510 -6.209 1.00 . A A . 66 ARG CB 1 1
11 11975 1 1 66 ARG CD C -26.440 0.383 -4.867 1.00 . A A . 66 ARG CD 1 1
11 11976 1 1 66 ARG CG C -26.467 0.990 -6.272 1.00 . A A . 66 ARG CG 1 1
11 11977 1 1 66 ARG CZ C -26.094 -2.051 -5.270 1.00 . A A . 66 ARG CZ 1 1
11 11978 1 1 66 ARG H H -26.167 4.945 -6.500 1.00 . A A . 66 ARG H 1 1
11 11979 1 1 66 ARG HA H -25.384 2.696 -7.974 1.00 . A A . 66 ARG HA 1 1
11 11980 1 1 66 ARG HB2 H -25.974 2.915 -5.433 1.00 . A A . 66 ARG HB2 1 1
11 11981 1 1 66 ARG HB3 H -27.647 2.763 -5.932 1.00 . A A . 66 ARG HB3 1 1
11 11982 1 1 66 ARG HD2 H -25.432 0.442 -4.456 1.00 . A A . 66 ARG HD2 1 1
11 11983 1 1 66 ARG HD3 H -27.089 0.954 -4.203 1.00 . A A . 66 ARG HD3 1 1
11 11984 1 1 66 ARG HE H -27.831 -1.230 -4.671 1.00 . A A . 66 ARG HE 1 1
11 11985 1 1 66 ARG HG2 H -27.290 0.559 -6.842 1.00 . A A . 66 ARG HG2 1 1
11 11986 1 1 66 ARG HG3 H -25.547 0.736 -6.799 1.00 . A A . 66 ARG HG3 1 1
11 11987 1 1 66 ARG HH11 H -24.452 -0.896 -5.595 1.00 . A A . 66 ARG HH11 1 1
11 11988 1 1 66 ARG HH12 H -24.227 -2.591 -5.871 1.00 . A A . 66 ARG HH12 1 1
11 11989 1 1 66 ARG HH21 H -27.535 -3.467 -5.034 1.00 . A A . 66 ARG HH21 1 1
11 11990 1 1 66 ARG HH22 H -25.992 -4.063 -5.550 1.00 . A A . 66 ARG HH22 1 1
11 11991 1 1 66 ARG N N -25.941 4.556 -7.394 1.00 . A A . 66 ARG N 1 1
11 11992 1 1 66 ARG NE N -26.883 -1.028 -4.916 1.00 . A A . 66 ARG NE 1 1
11 11993 1 1 66 ARG NH1 N -24.816 -1.827 -5.607 1.00 . A A . 66 ARG NH1 1 1
11 11994 1 1 66 ARG NH2 N -26.581 -3.299 -5.286 1.00 . A A . 66 ARG NH2 1 1
11 11995 1 1 66 ARG O O -28.358 3.851 -8.534 1.00 . A A . 66 ARG O 1 1
11 11996 1 1 67 THR C C -29.186 0.295 -9.880 1.00 . A A . 67 THR C 1 1
11 11997 1 1 67 THR CA C -28.520 1.633 -10.202 1.00 . A A . 67 THR CA 1 1
11 11998 1 1 67 THR CB C -27.928 1.694 -11.611 1.00 . A A . 67 THR CB 1 1
11 11999 1 1 67 THR CG2 C -27.183 3.003 -11.878 1.00 . A A . 67 THR CG2 1 1
11 12000 1 1 67 THR H H -26.727 1.221 -9.224 1.00 . A A . 67 THR H 1 1
11 12001 1 1 67 THR HA H -29.282 2.405 -10.094 1.00 . A A . 67 THR HA 1 1
11 12002 1 1 67 THR HB H -28.698 1.523 -12.364 1.00 . A A . 67 THR HB 1 1
11 12003 1 1 67 THR HG1 H -26.121 1.030 -11.063 1.00 . A A . 67 THR HG1 1 1
11 12004 1 1 67 THR HG21 H -26.460 3.179 -11.082 1.00 . A A . 67 THR HG21 1 1
11 12005 1 1 67 THR HG22 H -26.663 2.937 -12.834 1.00 . A A . 67 THR HG22 1 1
11 12006 1 1 67 THR HG23 H -27.897 3.827 -11.910 1.00 . A A . 67 THR HG23 1 1
11 12007 1 1 67 THR N N -27.452 1.908 -9.255 1.00 . A A . 67 THR N 1 1
11 12008 1 1 67 THR O O -28.533 -0.628 -9.396 1.00 . A A . 67 THR O 1 1
11 12009 1 1 67 THR OG1 O -26.900 0.707 -11.599 1.00 . A A . 67 THR OG1 1 1
11 12010 1 1 68 PRO C C -30.962 -2.056 -10.957 1.00 . A A . 68 PRO C 1 1
11 12011 1 1 68 PRO CA C -31.276 -0.981 -9.915 1.00 . A A . 68 PRO CA 1 1
11 12012 1 1 68 PRO CB C -32.731 -0.541 -9.936 1.00 . A A . 68 PRO CB 1 1
11 12013 1 1 68 PRO CD C -31.321 1.303 -10.742 1.00 . A A . 68 PRO CD 1 1
11 12014 1 1 68 PRO CG C -32.752 0.797 -10.657 1.00 . A A . 68 PRO CG 1 1
11 12015 1 1 68 PRO HA H -31.021 -1.374 -9.031 1.00 . A A . 68 PRO HA 1 1
11 12016 1 1 68 PRO HB2 H -33.353 -1.272 -10.452 1.00 . A A . 68 PRO HB2 1 1
11 12017 1 1 68 PRO HB3 H -33.125 -0.445 -8.924 1.00 . A A . 68 PRO HB3 1 1
11 12018 1 1 68 PRO HD2 H -31.033 1.506 -11.774 1.00 . A A . 68 PRO HD2 1 1
11 12019 1 1 68 PRO HD3 H -31.196 2.232 -10.187 1.00 . A A . 68 PRO HD3 1 1
11 12020 1 1 68 PRO HG2 H -33.177 0.686 -11.655 1.00 . A A . 68 PRO HG2 1 1
11 12021 1 1 68 PRO HG3 H -33.377 1.510 -10.121 1.00 . A A . 68 PRO HG3 1 1
11 12022 1 1 68 PRO N N -30.514 0.230 -10.169 1.00 . A A . 68 PRO N 1 1
11 12023 1 1 68 PRO O O -30.386 -1.761 -12.003 1.00 . A A . 68 PRO O 1 1
12 12024 1 1 1 MET C C 10.668 13.598 -11.724 1.00 . A A . 1 MET C 1 1
12 12025 1 1 1 MET CA C 11.005 13.109 -13.134 1.00 . A A . 1 MET CA 1 1
12 12026 1 1 1 MET CB C 9.734 12.601 -13.816 1.00 . A A . 1 MET CB 1 1
12 12027 1 1 1 MET CE C 9.765 10.830 -17.209 1.00 . A A . 1 MET CE 1 1
12 12028 1 1 1 MET CG C 9.800 12.816 -15.330 1.00 . A A . 1 MET CG 1 1
12 12029 1 1 1 MET HA H 11.467 13.915 -13.705 1.00 . A A . 1 MET HA 1 1
12 12030 1 1 1 MET HB2 H 9.600 11.541 -13.601 1.00 . A A . 1 MET HB2 1 1
12 12031 1 1 1 MET HB3 H 8.866 13.120 -13.409 1.00 . A A . 1 MET HB3 1 1
12 12032 1 1 1 MET HE1 H 9.683 11.205 -18.229 1.00 . A A . 1 MET HE1 1 1
12 12033 1 1 1 MET HE2 H 10.787 10.964 -16.854 1.00 . A A . 1 MET HE2 1 1
12 12034 1 1 1 MET HE3 H 9.510 9.770 -17.189 1.00 . A A . 1 MET HE3 1 1
12 12035 1 1 1 MET HG2 H 9.569 13.854 -15.568 1.00 . A A . 1 MET HG2 1 1
12 12036 1 1 1 MET HG3 H 10.811 12.624 -15.689 1.00 . A A . 1 MET HG3 1 1
12 12037 1 1 1 MET N N 11.993 12.044 -13.094 1.00 . A A . 1 MET N 1 1
12 12038 1 1 1 MET O O 10.968 12.922 -10.741 1.00 . A A . 1 MET O 1 1
12 12039 1 1 1 MET SD S 8.645 11.731 -16.151 1.00 . A A . 1 MET SD 1 1
12 12040 1 1 2 ASP C C 8.292 14.827 -9.988 1.00 . A A . 2 ASP C 1 1
12 12041 1 1 2 ASP CA C 9.668 15.355 -10.397 1.00 . A A . 2 ASP CA 1 1
12 12042 1 1 2 ASP CB C 9.580 16.879 -10.497 1.00 . A A . 2 ASP CB 1 1
12 12043 1 1 2 ASP CG C 10.718 17.640 -9.813 1.00 . A A . 2 ASP CG 1 1
12 12044 1 1 2 ASP H H 9.809 15.311 -12.474 1.00 . A A . 2 ASP H 1 1
12 12045 1 1 2 ASP HA H 10.452 15.060 -9.699 1.00 . A A . 2 ASP HA 1 1
12 12046 1 1 2 ASP HB2 H 9.559 17.158 -11.551 1.00 . A A . 2 ASP HB2 1 1
12 12047 1 1 2 ASP HB3 H 8.634 17.203 -10.063 1.00 . A A . 2 ASP HB3 1 1
12 12048 1 1 2 ASP N N 10.049 14.768 -11.670 1.00 . A A . 2 ASP N 1 1
12 12049 1 1 2 ASP O O 8.003 14.690 -8.801 1.00 . A A . 2 ASP O 1 1
12 12050 1 1 2 ASP OD1 O 11.010 17.295 -8.648 1.00 . A A . 2 ASP OD1 1 1
12 12051 1 1 2 ASP OD2 O 11.269 18.549 -10.471 1.00 . A A . 2 ASP OD2 1 1
12 12052 1 1 3 ASP C C 6.204 12.909 -9.725 1.00 . A A . 3 ASP C 1 1
12 12053 1 1 3 ASP CA C 6.139 14.037 -10.757 1.00 . A A . 3 ASP CA 1 1
12 12054 1 1 3 ASP CB C 5.528 13.470 -12.040 1.00 . A A . 3 ASP CB 1 1
12 12055 1 1 3 ASP CG C 4.123 13.979 -12.367 1.00 . A A . 3 ASP CG 1 1
12 12056 1 1 3 ASP H H 7.721 14.661 -11.959 1.00 . A A . 3 ASP H 1 1
12 12057 1 1 3 ASP HA H 5.566 14.893 -10.402 1.00 . A A . 3 ASP HA 1 1
12 12058 1 1 3 ASP HB2 H 6.188 13.707 -12.874 1.00 . A A . 3 ASP HB2 1 1
12 12059 1 1 3 ASP HB3 H 5.494 12.383 -11.959 1.00 . A A . 3 ASP HB3 1 1
12 12060 1 1 3 ASP N N 7.478 14.546 -10.996 1.00 . A A . 3 ASP N 1 1
12 12061 1 1 3 ASP O O 5.660 13.033 -8.629 1.00 . A A . 3 ASP O 1 1
12 12062 1 1 3 ASP OD1 O 3.306 14.037 -11.423 1.00 . A A . 3 ASP OD1 1 1
12 12063 1 1 3 ASP OD2 O 3.898 14.300 -13.554 1.00 . A A . 3 ASP OD2 1 1
12 12064 1 1 4 ALA C C 8.260 10.866 -8.362 1.00 . A A . 4 ALA C 1 1
12 12065 1 1 4 ALA CA C 7.017 10.684 -9.235 1.00 . A A . 4 ALA CA 1 1
12 12066 1 1 4 ALA CB C 7.075 9.405 -10.074 1.00 . A A . 4 ALA CB 1 1
12 12067 1 1 4 ALA H H 7.313 11.740 -11.006 1.00 . A A . 4 ALA H 1 1
12 12068 1 1 4 ALA HA H 6.136 10.644 -8.595 1.00 . A A . 4 ALA HA 1 1
12 12069 1 1 4 ALA HB1 H 7.767 9.547 -10.904 1.00 . A A . 4 ALA HB1 1 1
12 12070 1 1 4 ALA HB2 H 7.419 8.579 -9.452 1.00 . A A . 4 ALA HB2 1 1
12 12071 1 1 4 ALA HB3 H 6.082 9.180 -10.462 1.00 . A A . 4 ALA HB3 1 1
12 12072 1 1 4 ALA N N 6.874 11.833 -10.113 1.00 . A A . 4 ALA N 1 1
12 12073 1 1 4 ALA O O 9.258 11.431 -8.806 1.00 . A A . 4 ALA O 1 1
12 12074 1 1 5 THR C C 10.049 9.166 -6.153 1.00 . A A . 5 THR C 1 1
12 12075 1 1 5 THR CA C 9.262 10.478 -6.195 1.00 . A A . 5 THR CA 1 1
12 12076 1 1 5 THR CB C 8.690 10.888 -4.837 1.00 . A A . 5 THR CB 1 1
12 12077 1 1 5 THR CG2 C 9.140 9.958 -3.708 1.00 . A A . 5 THR CG2 1 1
12 12078 1 1 5 THR H H 7.343 9.918 -6.781 1.00 . A A . 5 THR H 1 1
12 12079 1 1 5 THR HA H 9.946 11.249 -6.550 1.00 . A A . 5 THR HA 1 1
12 12080 1 1 5 THR HB H 7.603 10.955 -4.876 1.00 . A A . 5 THR HB 1 1
12 12081 1 1 5 THR HG1 H 10.295 11.962 -4.309 1.00 . A A . 5 THR HG1 1 1
12 12082 1 1 5 THR HG21 H 10.189 10.144 -3.480 1.00 . A A . 5 THR HG21 1 1
12 12083 1 1 5 THR HG22 H 8.536 10.147 -2.820 1.00 . A A . 5 THR HG22 1 1
12 12084 1 1 5 THR HG23 H 9.013 8.921 -4.019 1.00 . A A . 5 THR HG23 1 1
12 12085 1 1 5 THR N N 8.159 10.376 -7.135 1.00 . A A . 5 THR N 1 1
12 12086 1 1 5 THR O O 9.465 8.086 -6.220 1.00 . A A . 5 THR O 1 1
12 12087 1 1 5 THR OG1 O 9.337 12.124 -4.547 1.00 . A A . 5 THR OG1 1 1
12 12088 1 1 6 PRO C C 12.190 7.463 -4.620 1.00 . A A . 6 PRO C 1 1
12 12089 1 1 6 PRO CA C 12.269 8.147 -5.986 1.00 . A A . 6 PRO CA 1 1
12 12090 1 1 6 PRO CB C 13.656 8.683 -6.303 1.00 . A A . 6 PRO CB 1 1
12 12091 1 1 6 PRO CD C 12.123 10.572 -5.956 1.00 . A A . 6 PRO CD 1 1
12 12092 1 1 6 PRO CG C 13.588 10.183 -6.063 1.00 . A A . 6 PRO CG 1 1
12 12093 1 1 6 PRO HA H 11.975 7.462 -6.652 1.00 . A A . 6 PRO HA 1 1
12 12094 1 1 6 PRO HB2 H 14.409 8.219 -5.666 1.00 . A A . 6 PRO HB2 1 1
12 12095 1 1 6 PRO HB3 H 13.933 8.464 -7.334 1.00 . A A . 6 PRO HB3 1 1
12 12096 1 1 6 PRO HD2 H 11.917 11.086 -5.018 1.00 . A A . 6 PRO HD2 1 1
12 12097 1 1 6 PRO HD3 H 11.833 11.248 -6.761 1.00 . A A . 6 PRO HD3 1 1
12 12098 1 1 6 PRO HG2 H 14.121 10.448 -5.150 1.00 . A A . 6 PRO HG2 1 1
12 12099 1 1 6 PRO HG3 H 14.068 10.722 -6.880 1.00 . A A . 6 PRO HG3 1 1
12 12100 1 1 6 PRO N N 11.397 9.308 -6.038 1.00 . A A . 6 PRO N 1 1
12 12101 1 1 6 PRO O O 12.532 8.062 -3.601 1.00 . A A . 6 PRO O 1 1
12 12102 1 1 7 ALA C C 12.150 4.034 -3.651 1.00 . A A . 7 ALA C 1 1
12 12103 1 1 7 ALA CA C 11.610 5.446 -3.418 1.00 . A A . 7 ALA CA 1 1
12 12104 1 1 7 ALA CB C 10.148 5.444 -2.966 1.00 . A A . 7 ALA CB 1 1
12 12105 1 1 7 ALA H H 11.462 5.738 -5.475 1.00 . A A . 7 ALA H 1 1
12 12106 1 1 7 ALA HA H 12.212 5.936 -2.652 1.00 . A A . 7 ALA HA 1 1
12 12107 1 1 7 ALA HB1 H 9.509 5.164 -3.804 1.00 . A A . 7 ALA HB1 1 1
12 12108 1 1 7 ALA HB2 H 10.019 4.726 -2.156 1.00 . A A . 7 ALA HB2 1 1
12 12109 1 1 7 ALA HB3 H 9.873 6.439 -2.617 1.00 . A A . 7 ALA HB3 1 1
12 12110 1 1 7 ALA N N 11.738 6.218 -4.642 1.00 . A A . 7 ALA N 1 1
12 12111 1 1 7 ALA O O 12.212 3.569 -4.788 1.00 . A A . 7 ALA O 1 1
12 12112 1 1 8 GLU C C 12.155 1.072 -1.868 1.00 . A A . 8 GLU C 1 1
12 12113 1 1 8 GLU CA C 13.062 2.042 -2.627 1.00 . A A . 8 GLU CA 1 1
12 12114 1 1 8 GLU CB C 14.494 1.989 -2.089 1.00 . A A . 8 GLU CB 1 1
12 12115 1 1 8 GLU CD C 16.746 3.124 -2.128 1.00 . A A . 8 GLU CD 1 1
12 12116 1 1 8 GLU CG C 15.395 2.977 -2.833 1.00 . A A . 8 GLU CG 1 1
12 12117 1 1 8 GLU H H 12.476 3.777 -1.635 1.00 . A A . 8 GLU H 1 1
12 12118 1 1 8 GLU HA H 13.069 1.789 -3.687 1.00 . A A . 8 GLU HA 1 1
12 12119 1 1 8 GLU HB2 H 14.495 2.221 -1.024 1.00 . A A . 8 GLU HB2 1 1
12 12120 1 1 8 GLU HB3 H 14.889 0.979 -2.196 1.00 . A A . 8 GLU HB3 1 1
12 12121 1 1 8 GLU HG2 H 15.550 2.634 -3.856 1.00 . A A . 8 GLU HG2 1 1
12 12122 1 1 8 GLU HG3 H 14.905 3.948 -2.893 1.00 . A A . 8 GLU HG3 1 1
12 12123 1 1 8 GLU N N 12.529 3.391 -2.556 1.00 . A A . 8 GLU N 1 1
12 12124 1 1 8 GLU O O 11.752 1.348 -0.739 1.00 . A A . 8 GLU O 1 1
12 12125 1 1 8 GLU OE1 O 16.802 3.928 -1.172 1.00 . A A . 8 GLU OE1 1 1
12 12126 1 1 8 GLU OE2 O 17.690 2.429 -2.561 1.00 . A A . 8 GLU OE2 1 1
12 12127 1 1 9 VAL C C 11.519 -1.379 -0.511 1.00 . A A . 9 VAL C 1 1
12 12128 1 1 9 VAL CA C 11.009 -1.057 -1.918 1.00 . A A . 9 VAL CA 1 1
12 12129 1 1 9 VAL CB C 10.940 -2.288 -2.824 1.00 . A A . 9 VAL CB 1 1
12 12130 1 1 9 VAL CG1 C 9.908 -3.292 -2.308 1.00 . A A . 9 VAL CG1 1 1
12 12131 1 1 9 VAL CG2 C 10.640 -1.887 -4.270 1.00 . A A . 9 VAL CG2 1 1
12 12132 1 1 9 VAL H H 12.193 -0.262 -3.435 1.00 . A A . 9 VAL H 1 1
12 12133 1 1 9 VAL HA H 10.005 -0.639 -1.840 1.00 . A A . 9 VAL HA 1 1
12 12134 1 1 9 VAL HB H 11.916 -2.772 -2.807 1.00 . A A . 9 VAL HB 1 1
12 12135 1 1 9 VAL HG11 H 8.970 -3.160 -2.848 1.00 . A A . 9 VAL HG11 1 1
12 12136 1 1 9 VAL HG12 H 10.277 -4.306 -2.465 1.00 . A A . 9 VAL HG12 1 1
12 12137 1 1 9 VAL HG13 H 9.740 -3.127 -1.244 1.00 . A A . 9 VAL HG13 1 1
12 12138 1 1 9 VAL HG21 H 10.305 -2.762 -4.828 1.00 . A A . 9 VAL HG21 1 1
12 12139 1 1 9 VAL HG22 H 9.857 -1.128 -4.282 1.00 . A A . 9 VAL HG22 1 1
12 12140 1 1 9 VAL HG23 H 11.542 -1.485 -4.731 1.00 . A A . 9 VAL HG23 1 1
12 12141 1 1 9 VAL N N 11.861 -0.045 -2.517 1.00 . A A . 9 VAL N 1 1
12 12142 1 1 9 VAL O O 12.670 -1.778 -0.341 1.00 . A A . 9 VAL O 1 1
12 12143 1 1 10 ILE C C 10.379 -2.798 2.271 1.00 . A A . 10 ILE C 1 1
12 12144 1 1 10 ILE CA C 10.984 -1.459 1.846 1.00 . A A . 10 ILE CA 1 1
12 12145 1 1 10 ILE CB C 10.568 -0.286 2.736 1.00 . A A . 10 ILE CB 1 1
12 12146 1 1 10 ILE CD1 C 8.394 -0.927 3.842 1.00 . A A . 10 ILE CD1 1 1
12 12147 1 1 10 ILE CG1 C 9.049 -0.105 2.731 1.00 . A A . 10 ILE CG1 1 1
12 12148 1 1 10 ILE CG2 C 11.300 0.996 2.332 1.00 . A A . 10 ILE CG2 1 1
12 12149 1 1 10 ILE H H 9.703 -0.868 0.313 1.00 . A A . 10 ILE H 1 1
12 12150 1 1 10 ILE HA H 12.070 -1.537 1.902 1.00 . A A . 10 ILE HA 1 1
12 12151 1 1 10 ILE HB H 10.861 -0.514 3.761 1.00 . A A . 10 ILE HB 1 1
12 12152 1 1 10 ILE HD11 H 8.531 -0.421 4.798 1.00 . A A . 10 ILE HD11 1 1
12 12153 1 1 10 ILE HD12 H 7.329 -1.034 3.636 1.00 . A A . 10 ILE HD12 1 1
12 12154 1 1 10 ILE HD13 H 8.857 -1.914 3.884 1.00 . A A . 10 ILE HD13 1 1
12 12155 1 1 10 ILE HG12 H 8.805 0.950 2.862 1.00 . A A . 10 ILE HG12 1 1
12 12156 1 1 10 ILE HG13 H 8.647 -0.407 1.764 1.00 . A A . 10 ILE HG13 1 1
12 12157 1 1 10 ILE HG21 H 11.261 1.711 3.154 1.00 . A A . 10 ILE HG21 1 1
12 12158 1 1 10 ILE HG22 H 12.340 0.763 2.101 1.00 . A A . 10 ILE HG22 1 1
12 12159 1 1 10 ILE HG23 H 10.820 1.426 1.453 1.00 . A A . 10 ILE HG23 1 1
12 12160 1 1 10 ILE N N 10.637 -1.193 0.460 1.00 . A A . 10 ILE N 1 1
12 12161 1 1 10 ILE O O 11.019 -3.577 2.975 1.00 . A A . 10 ILE O 1 1
12 12162 1 1 11 GLU C C 7.862 -4.882 0.886 1.00 . A A . 11 GLU C 1 1
12 12163 1 1 11 GLU CA C 8.453 -4.256 2.152 1.00 . A A . 11 GLU CA 1 1
12 12164 1 1 11 GLU CB C 7.365 -4.009 3.199 1.00 . A A . 11 GLU CB 1 1
12 12165 1 1 11 GLU CD C 6.906 -6.482 3.387 1.00 . A A . 11 GLU CD 1 1
12 12166 1 1 11 GLU CG C 6.294 -5.100 3.146 1.00 . A A . 11 GLU CG 1 1
12 12167 1 1 11 GLU H H 8.637 -2.385 1.254 1.00 . A A . 11 GLU H 1 1
12 12168 1 1 11 GLU HA H 9.211 -4.917 2.572 1.00 . A A . 11 GLU HA 1 1
12 12169 1 1 11 GLU HB2 H 7.813 -3.982 4.193 1.00 . A A . 11 GLU HB2 1 1
12 12170 1 1 11 GLU HB3 H 6.906 -3.035 3.030 1.00 . A A . 11 GLU HB3 1 1
12 12171 1 1 11 GLU HG2 H 5.530 -4.901 3.897 1.00 . A A . 11 GLU HG2 1 1
12 12172 1 1 11 GLU HG3 H 5.800 -5.082 2.175 1.00 . A A . 11 GLU HG3 1 1
12 12173 1 1 11 GLU N N 9.151 -3.024 1.826 1.00 . A A . 11 GLU N 1 1
12 12174 1 1 11 GLU O O 7.393 -4.171 -0.001 1.00 . A A . 11 GLU O 1 1
12 12175 1 1 11 GLU OE1 O 8.133 -6.526 3.623 1.00 . A A . 11 GLU OE1 1 1
12 12176 1 1 11 GLU OE2 O 6.133 -7.462 3.329 1.00 . A A . 11 GLU OE2 1 1
12 12177 1 1 12 VAL C C 6.310 -7.918 0.178 1.00 . A A . 12 VAL C 1 1
12 12178 1 1 12 VAL CA C 7.381 -6.935 -0.298 1.00 . A A . 12 VAL CA 1 1
12 12179 1 1 12 VAL CB C 8.524 -7.615 -1.054 1.00 . A A . 12 VAL CB 1 1
12 12180 1 1 12 VAL CG1 C 9.576 -8.158 -0.085 1.00 . A A . 12 VAL CG1 1 1
12 12181 1 1 12 VAL CG2 C 7.994 -8.724 -1.966 1.00 . A A . 12 VAL CG2 1 1
12 12182 1 1 12 VAL H H 8.290 -6.776 1.569 1.00 . A A . 12 VAL H 1 1
12 12183 1 1 12 VAL HA H 6.919 -6.209 -0.968 1.00 . A A . 12 VAL HA 1 1
12 12184 1 1 12 VAL HB H 9.003 -6.865 -1.683 1.00 . A A . 12 VAL HB 1 1
12 12185 1 1 12 VAL HG11 H 10.471 -8.438 -0.640 1.00 . A A . 12 VAL HG11 1 1
12 12186 1 1 12 VAL HG12 H 9.827 -7.390 0.646 1.00 . A A . 12 VAL HG12 1 1
12 12187 1 1 12 VAL HG13 H 9.179 -9.034 0.429 1.00 . A A . 12 VAL HG13 1 1
12 12188 1 1 12 VAL HG21 H 7.737 -9.597 -1.365 1.00 . A A . 12 VAL HG21 1 1
12 12189 1 1 12 VAL HG22 H 7.107 -8.370 -2.491 1.00 . A A . 12 VAL HG22 1 1
12 12190 1 1 12 VAL HG23 H 8.762 -8.996 -2.691 1.00 . A A . 12 VAL HG23 1 1
12 12191 1 1 12 VAL N N 7.906 -6.205 0.843 1.00 . A A . 12 VAL N 1 1
12 12192 1 1 12 VAL O O 6.467 -8.555 1.219 1.00 . A A . 12 VAL O 1 1
12 12193 1 1 13 LEU C C 4.238 -10.156 -1.154 1.00 . A A . 13 LEU C 1 1
12 12194 1 1 13 LEU CA C 4.150 -8.906 -0.277 1.00 . A A . 13 LEU CA 1 1
12 12195 1 1 13 LEU CB C 2.811 -8.173 -0.383 1.00 . A A . 13 LEU CB 1 1
12 12196 1 1 13 LEU CD1 C 3.777 -6.456 1.190 1.00 . A A . 13 LEU CD1 1 1
12 12197 1 1 13 LEU CD2 C 3.137 -5.802 -1.176 1.00 . A A . 13 LEU CD2 1 1
12 12198 1 1 13 LEU CG C 2.819 -6.698 0.023 1.00 . A A . 13 LEU CG 1 1
12 12199 1 1 13 LEU H H 5.127 -7.489 -1.451 1.00 . A A . 13 LEU H 1 1
12 12200 1 1 13 LEU HA H 4.273 -9.204 0.764 1.00 . A A . 13 LEU HA 1 1
12 12201 1 1 13 LEU HB2 H 2.460 -8.245 -1.412 1.00 . A A . 13 LEU HB2 1 1
12 12202 1 1 13 LEU HB3 H 2.083 -8.696 0.239 1.00 . A A . 13 LEU HB3 1 1
12 12203 1 1 13 LEU HD11 H 4.747 -6.141 0.805 1.00 . A A . 13 LEU HD11 1 1
12 12204 1 1 13 LEU HD12 H 3.373 -5.677 1.837 1.00 . A A . 13 LEU HD12 1 1
12 12205 1 1 13 LEU HD13 H 3.895 -7.377 1.761 1.00 . A A . 13 LEU HD13 1 1
12 12206 1 1 13 LEU HD21 H 2.216 -5.354 -1.549 1.00 . A A . 13 LEU HD21 1 1
12 12207 1 1 13 LEU HD22 H 3.825 -5.015 -0.868 1.00 . A A . 13 LEU HD22 1 1
12 12208 1 1 13 LEU HD23 H 3.597 -6.399 -1.964 1.00 . A A . 13 LEU HD23 1 1
12 12209 1 1 13 LEU HG H 1.819 -6.433 0.367 1.00 . A A . 13 LEU HG 1 1
12 12210 1 1 13 LEU N N 5.246 -8.011 -0.606 1.00 . A A . 13 LEU N 1 1
12 12211 1 1 13 LEU O O 4.022 -10.088 -2.363 1.00 . A A . 13 LEU O 1 1
12 12212 1 1 14 LYS C C 3.897 -13.612 -0.458 1.00 . A A . 14 LYS C 1 1
12 12213 1 1 14 LYS CA C 4.674 -12.535 -1.216 1.00 . A A . 14 LYS CA 1 1
12 12214 1 1 14 LYS CB C 6.146 -12.884 -1.445 1.00 . A A . 14 LYS CB 1 1
12 12215 1 1 14 LYS CD C 6.879 -11.931 -3.662 1.00 . A A . 14 LYS CD 1 1
12 12216 1 1 14 LYS CE C 8.407 -11.856 -3.710 1.00 . A A . 14 LYS CE 1 1
12 12217 1 1 14 LYS CG C 6.415 -13.186 -2.921 1.00 . A A . 14 LYS CG 1 1
12 12218 1 1 14 LYS H H 4.730 -11.317 0.473 1.00 . A A . 14 LYS H 1 1
12 12219 1 1 14 LYS HA H 4.217 -12.405 -2.197 1.00 . A A . 14 LYS HA 1 1
12 12220 1 1 14 LYS HB2 H 6.776 -12.056 -1.119 1.00 . A A . 14 LYS HB2 1 1
12 12221 1 1 14 LYS HB3 H 6.417 -13.747 -0.838 1.00 . A A . 14 LYS HB3 1 1
12 12222 1 1 14 LYS HD2 H 6.479 -11.934 -4.676 1.00 . A A . 14 LYS HD2 1 1
12 12223 1 1 14 LYS HD3 H 6.484 -11.044 -3.166 1.00 . A A . 14 LYS HD3 1 1
12 12224 1 1 14 LYS HE2 H 8.718 -10.869 -4.051 1.00 . A A . 14 LYS HE2 1 1
12 12225 1 1 14 LYS HE3 H 8.815 -11.992 -2.709 1.00 . A A . 14 LYS HE3 1 1
12 12226 1 1 14 LYS HG2 H 7.174 -13.964 -3.004 1.00 . A A . 14 LYS HG2 1 1
12 12227 1 1 14 LYS HG3 H 5.509 -13.574 -3.387 1.00 . A A . 14 LYS HG3 1 1
12 12228 1 1 14 LYS HZ1 H 9.755 -13.312 -4.202 1.00 . A A . 14 LYS HZ1 1 1
12 12229 1 1 14 LYS HZ2 H 8.252 -13.594 -4.775 1.00 . A A . 14 LYS HZ2 1 1
12 12230 1 1 14 LYS HZ3 H 9.201 -12.474 -5.489 1.00 . A A . 14 LYS HZ3 1 1
12 12231 1 1 14 LYS N N 4.555 -11.270 -0.510 1.00 . A A . 14 LYS N 1 1
12 12232 1 1 14 LYS NZ N 8.947 -12.893 -4.618 1.00 . A A . 14 LYS NZ 1 1
12 12233 1 1 14 LYS O O 4.132 -13.832 0.730 1.00 . A A . 14 LYS O 1 1
12 12234 1 1 15 ARG C C 2.288 -16.591 -1.407 1.00 . A A . 15 ARG C 1 1
12 12235 1 1 15 ARG CA C 2.175 -15.306 -0.584 1.00 . A A . 15 ARG CA 1 1
12 12236 1 1 15 ARG CB C 0.706 -14.886 -0.505 1.00 . A A . 15 ARG CB 1 1
12 12237 1 1 15 ARG CD C -0.712 -13.598 1.135 1.00 . A A . 15 ARG CD 1 1
12 12238 1 1 15 ARG CG C 0.244 -14.778 0.949 1.00 . A A . 15 ARG CG 1 1
12 12239 1 1 15 ARG CZ C -1.364 -12.155 3.059 1.00 . A A . 15 ARG CZ 1 1
12 12240 1 1 15 ARG H H 2.803 -14.071 -2.140 1.00 . A A . 15 ARG H 1 1
12 12241 1 1 15 ARG HA H 2.583 -15.444 0.417 1.00 . A A . 15 ARG HA 1 1
12 12242 1 1 15 ARG HB2 H 0.570 -13.927 -1.005 1.00 . A A . 15 ARG HB2 1 1
12 12243 1 1 15 ARG HB3 H 0.088 -15.611 -1.034 1.00 . A A . 15 ARG HB3 1 1
12 12244 1 1 15 ARG HD2 H -0.559 -12.867 0.341 1.00 . A A . 15 ARG HD2 1 1
12 12245 1 1 15 ARG HD3 H -1.744 -13.940 1.059 1.00 . A A . 15 ARG HD3 1 1
12 12246 1 1 15 ARG HE H 0.378 -13.154 2.922 1.00 . A A . 15 ARG HE 1 1
12 12247 1 1 15 ARG HG2 H -0.252 -15.702 1.247 1.00 . A A . 15 ARG HG2 1 1
12 12248 1 1 15 ARG HG3 H 1.109 -14.656 1.602 1.00 . A A . 15 ARG HG3 1 1
12 12249 1 1 15 ARG HH11 H -2.751 -12.269 1.576 1.00 . A A . 15 ARG HH11 1 1
12 12250 1 1 15 ARG HH12 H -3.190 -11.270 2.921 1.00 . A A . 15 ARG HH12 1 1
12 12251 1 1 15 ARG HH21 H -0.201 -11.835 4.696 1.00 . A A . 15 ARG HH21 1 1
12 12252 1 1 15 ARG HH22 H -1.730 -11.021 4.708 1.00 . A A . 15 ARG HH22 1 1
12 12253 1 1 15 ARG N N 2.988 -14.256 -1.174 1.00 . A A . 15 ARG N 1 1
12 12254 1 1 15 ARG NE N -0.485 -12.965 2.454 1.00 . A A . 15 ARG NE 1 1
12 12255 1 1 15 ARG NH1 N -2.534 -11.874 2.469 1.00 . A A . 15 ARG NH1 1 1
12 12256 1 1 15 ARG NH2 N -1.074 -11.626 4.256 1.00 . A A . 15 ARG NH2 1 1
12 12257 1 1 15 ARG O O 1.980 -16.598 -2.598 1.00 . A A . 15 ARG O 1 1
12 12258 1 1 16 THR C C 3.997 -18.866 -2.444 1.00 . A A . 16 THR C 1 1
12 12259 1 1 16 THR CA C 2.886 -18.934 -1.393 1.00 . A A . 16 THR CA 1 1
12 12260 1 1 16 THR CB C 1.529 -19.340 -1.970 1.00 . A A . 16 THR CB 1 1
12 12261 1 1 16 THR CG2 C 1.514 -20.785 -2.473 1.00 . A A . 16 THR CG2 1 1
12 12262 1 1 16 THR H H 2.977 -17.631 0.230 1.00 . A A . 16 THR H 1 1
12 12263 1 1 16 THR HA H 3.197 -19.664 -0.646 1.00 . A A . 16 THR HA 1 1
12 12264 1 1 16 THR HB H 1.217 -18.651 -2.755 1.00 . A A . 16 THR HB 1 1
12 12265 1 1 16 THR HG1 H -0.277 -19.171 -1.124 1.00 . A A . 16 THR HG1 1 1
12 12266 1 1 16 THR HG21 H 1.338 -21.460 -1.635 1.00 . A A . 16 THR HG21 1 1
12 12267 1 1 16 THR HG22 H 0.720 -20.906 -3.209 1.00 . A A . 16 THR HG22 1 1
12 12268 1 1 16 THR HG23 H 2.475 -21.019 -2.932 1.00 . A A . 16 THR HG23 1 1
12 12269 1 1 16 THR N N 2.729 -17.646 -0.739 1.00 . A A . 16 THR N 1 1
12 12270 1 1 16 THR O O 5.118 -19.307 -2.196 1.00 . A A . 16 THR O 1 1
12 12271 1 1 16 THR OG1 O 0.662 -19.358 -0.838 1.00 . A A . 16 THR OG1 1 1
12 12272 1 1 17 GLY C C 4.596 -19.428 -5.568 1.00 . A A . 17 GLY C 1 1
12 12273 1 1 17 GLY CA C 4.599 -18.180 -4.683 1.00 . A A . 17 GLY CA 1 1
12 12274 1 1 17 GLY H H 2.732 -17.954 -3.787 1.00 . A A . 17 GLY H 1 1
12 12275 1 1 17 GLY HA2 H 4.353 -17.304 -5.283 1.00 . A A . 17 GLY HA2 1 1
12 12276 1 1 17 GLY HA3 H 5.598 -18.018 -4.279 1.00 . A A . 17 GLY HA3 1 1
12 12277 1 1 17 GLY N N 3.646 -18.311 -3.594 1.00 . A A . 17 GLY N 1 1
12 12278 1 1 17 GLY O O 4.875 -20.529 -5.095 1.00 . A A . 17 GLY O 1 1
12 12279 1 1 18 MET C C 3.711 -19.833 -9.147 1.00 . A A . 18 MET C 1 1
12 12280 1 1 18 MET CA C 4.234 -20.310 -7.791 1.00 . A A . 18 MET CA 1 1
12 12281 1 1 18 MET CB C 3.328 -21.419 -7.255 1.00 . A A . 18 MET CB 1 1
12 12282 1 1 18 MET CE C 4.342 -25.052 -8.908 1.00 . A A . 18 MET CE 1 1
12 12283 1 1 18 MET CG C 3.989 -22.791 -7.412 1.00 . A A . 18 MET CG 1 1
12 12284 1 1 18 MET H H 4.052 -18.317 -7.212 1.00 . A A . 18 MET H 1 1
12 12285 1 1 18 MET HA H 5.264 -20.652 -7.890 1.00 . A A . 18 MET HA 1 1
12 12286 1 1 18 MET HB2 H 3.106 -21.237 -6.203 1.00 . A A . 18 MET HB2 1 1
12 12287 1 1 18 MET HB3 H 2.377 -21.407 -7.788 1.00 . A A . 18 MET HB3 1 1
12 12288 1 1 18 MET HE1 H 5.264 -24.669 -9.347 1.00 . A A . 18 MET HE1 1 1
12 12289 1 1 18 MET HE2 H 4.560 -25.494 -7.936 1.00 . A A . 18 MET HE2 1 1
12 12290 1 1 18 MET HE3 H 3.915 -25.810 -9.564 1.00 . A A . 18 MET HE3 1 1
12 12291 1 1 18 MET HG2 H 5.046 -22.669 -7.648 1.00 . A A . 18 MET HG2 1 1
12 12292 1 1 18 MET HG3 H 3.933 -23.340 -6.472 1.00 . A A . 18 MET HG3 1 1
12 12293 1 1 18 MET N N 4.277 -19.215 -6.836 1.00 . A A . 18 MET N 1 1
12 12294 1 1 18 MET O O 4.349 -20.055 -10.175 1.00 . A A . 18 MET O 1 1
12 12295 1 1 18 MET SD S 3.178 -23.714 -8.706 1.00 . A A . 18 MET SD 1 1
12 12296 1 1 19 THR C C 2.652 -17.408 -10.787 1.00 . A A . 19 THR C 1 1
12 12297 1 1 19 THR CA C 1.938 -18.678 -10.319 1.00 . A A . 19 THR CA 1 1
12 12298 1 1 19 THR CB C 0.448 -18.471 -10.041 1.00 . A A . 19 THR CB 1 1
12 12299 1 1 19 THR CG2 C 0.186 -17.292 -9.102 1.00 . A A . 19 THR CG2 1 1
12 12300 1 1 19 THR H H 2.042 -19.012 -8.266 1.00 . A A . 19 THR H 1 1
12 12301 1 1 19 THR HA H 2.062 -19.423 -11.106 1.00 . A A . 19 THR HA 1 1
12 12302 1 1 19 THR HB H -0.007 -19.384 -9.657 1.00 . A A . 19 THR HB 1 1
12 12303 1 1 19 THR HG1 H -1.018 -18.375 -11.400 1.00 . A A . 19 THR HG1 1 1
12 12304 1 1 19 THR HG21 H 0.831 -17.375 -8.227 1.00 . A A . 19 THR HG21 1 1
12 12305 1 1 19 THR HG22 H 0.398 -16.358 -9.622 1.00 . A A . 19 THR HG22 1 1
12 12306 1 1 19 THR HG23 H -0.857 -17.304 -8.786 1.00 . A A . 19 THR HG23 1 1
12 12307 1 1 19 THR N N 2.555 -19.188 -9.106 1.00 . A A . 19 THR N 1 1
12 12308 1 1 19 THR O O 3.257 -16.700 -9.984 1.00 . A A . 19 THR O 1 1
12 12309 1 1 19 THR OG1 O -0.082 -18.041 -11.293 1.00 . A A . 19 THR OG1 1 1
12 12310 1 1 20 GLY C C 2.435 -14.711 -12.283 1.00 . A A . 20 GLY C 1 1
12 12311 1 1 20 GLY CA C 3.186 -15.987 -12.670 1.00 . A A . 20 GLY CA 1 1
12 12312 1 1 20 GLY H H 2.063 -17.740 -12.732 1.00 . A A . 20 GLY H 1 1
12 12313 1 1 20 GLY HA2 H 4.221 -15.919 -12.334 1.00 . A A . 20 GLY HA2 1 1
12 12314 1 1 20 GLY HA3 H 3.209 -16.085 -13.755 1.00 . A A . 20 GLY HA3 1 1
12 12315 1 1 20 GLY N N 2.557 -17.159 -12.085 1.00 . A A . 20 GLY N 1 1
12 12316 1 1 20 GLY O O 2.463 -14.296 -11.126 1.00 . A A . 20 GLY O 1 1
12 12317 1 1 21 GLU C C 1.929 -11.813 -12.483 1.00 . A A . 21 GLU C 1 1
12 12318 1 1 21 GLU CA C 1.022 -12.905 -13.053 1.00 . A A . 21 GLU CA 1 1
12 12319 1 1 21 GLU CB C -0.173 -13.162 -12.131 1.00 . A A . 21 GLU CB 1 1
12 12320 1 1 21 GLU CD C -1.292 -13.969 -14.242 1.00 . A A . 21 GLU CD 1 1
12 12321 1 1 21 GLU CG C -1.479 -13.209 -12.927 1.00 . A A . 21 GLU CG 1 1
12 12322 1 1 21 GLU H H 1.761 -14.469 -14.213 1.00 . A A . 21 GLU H 1 1
12 12323 1 1 21 GLU HA H 0.657 -12.608 -14.036 1.00 . A A . 21 GLU HA 1 1
12 12324 1 1 21 GLU HB2 H -0.031 -14.103 -11.601 1.00 . A A . 21 GLU HB2 1 1
12 12325 1 1 21 GLU HB3 H -0.230 -12.377 -11.377 1.00 . A A . 21 GLU HB3 1 1
12 12326 1 1 21 GLU HG2 H -2.254 -13.690 -12.331 1.00 . A A . 21 GLU HG2 1 1
12 12327 1 1 21 GLU HG3 H -1.819 -12.194 -13.134 1.00 . A A . 21 GLU HG3 1 1
12 12328 1 1 21 GLU N N 1.780 -14.125 -13.275 1.00 . A A . 21 GLU N 1 1
12 12329 1 1 21 GLU O O 3.149 -11.968 -12.452 1.00 . A A . 21 GLU O 1 1
12 12330 1 1 21 GLU OE1 O -1.294 -15.217 -14.181 1.00 . A A . 21 GLU OE1 1 1
12 12331 1 1 21 GLU OE2 O -1.153 -13.284 -15.278 1.00 . A A . 21 GLU OE2 1 1
12 12332 1 1 22 VAL C C 2.112 -9.779 -9.961 1.00 . A A . 22 VAL C 1 1
12 12333 1 1 22 VAL CA C 2.034 -9.615 -11.480 1.00 . A A . 22 VAL CA 1 1
12 12334 1 1 22 VAL CB C 1.388 -8.294 -11.906 1.00 . A A . 22 VAL CB 1 1
12 12335 1 1 22 VAL CG1 C 0.721 -8.427 -13.277 1.00 . A A . 22 VAL CG1 1 1
12 12336 1 1 22 VAL CG2 C 0.389 -7.808 -10.855 1.00 . A A . 22 VAL CG2 1 1
12 12337 1 1 22 VAL H H 0.306 -10.614 -12.076 1.00 . A A . 22 VAL H 1 1
12 12338 1 1 22 VAL HA H 3.044 -9.644 -11.889 1.00 . A A . 22 VAL HA 1 1
12 12339 1 1 22 VAL HB H 2.178 -7.547 -11.989 1.00 . A A . 22 VAL HB 1 1
12 12340 1 1 22 VAL HG11 H -0.214 -8.979 -13.174 1.00 . A A . 22 VAL HG11 1 1
12 12341 1 1 22 VAL HG12 H 0.515 -7.435 -13.678 1.00 . A A . 22 VAL HG12 1 1
12 12342 1 1 22 VAL HG13 H 1.386 -8.963 -13.954 1.00 . A A . 22 VAL HG13 1 1
12 12343 1 1 22 VAL HG21 H -0.267 -8.630 -10.570 1.00 . A A . 22 VAL HG21 1 1
12 12344 1 1 22 VAL HG22 H 0.930 -7.453 -9.977 1.00 . A A . 22 VAL HG22 1 1
12 12345 1 1 22 VAL HG23 H -0.206 -6.994 -11.268 1.00 . A A . 22 VAL HG23 1 1
12 12346 1 1 22 VAL N N 1.298 -10.732 -12.047 1.00 . A A . 22 VAL N 1 1
12 12347 1 1 22 VAL O O 1.186 -10.300 -9.341 1.00 . A A . 22 VAL O 1 1
12 12348 1 1 23 MET C C 3.314 -8.039 -7.311 1.00 . A A . 23 MET C 1 1
12 12349 1 1 23 MET CA C 3.437 -9.414 -7.971 1.00 . A A . 23 MET CA 1 1
12 12350 1 1 23 MET CB C 4.826 -9.991 -7.694 1.00 . A A . 23 MET CB 1 1
12 12351 1 1 23 MET CE C 7.867 -10.269 -6.707 1.00 . A A . 23 MET CE 1 1
12 12352 1 1 23 MET CG C 5.214 -9.807 -6.226 1.00 . A A . 23 MET CG 1 1
12 12353 1 1 23 MET H H 3.973 -8.901 -9.917 1.00 . A A . 23 MET H 1 1
12 12354 1 1 23 MET HA H 2.652 -10.073 -7.600 1.00 . A A . 23 MET HA 1 1
12 12355 1 1 23 MET HB2 H 4.841 -11.051 -7.948 1.00 . A A . 23 MET HB2 1 1
12 12356 1 1 23 MET HB3 H 5.561 -9.501 -8.333 1.00 . A A . 23 MET HB3 1 1
12 12357 1 1 23 MET HE1 H 7.916 -10.228 -7.795 1.00 . A A . 23 MET HE1 1 1
12 12358 1 1 23 MET HE2 H 8.865 -10.130 -6.293 1.00 . A A . 23 MET HE2 1 1
12 12359 1 1 23 MET HE3 H 7.476 -11.239 -6.397 1.00 . A A . 23 MET HE3 1 1
12 12360 1 1 23 MET HG2 H 4.450 -9.227 -5.709 1.00 . A A . 23 MET HG2 1 1
12 12361 1 1 23 MET HG3 H 5.268 -10.777 -5.731 1.00 . A A . 23 MET HG3 1 1
12 12362 1 1 23 MET N N 3.225 -9.324 -9.405 1.00 . A A . 23 MET N 1 1
12 12363 1 1 23 MET O O 3.684 -7.027 -7.905 1.00 . A A . 23 MET O 1 1
12 12364 1 1 23 MET SD S 6.790 -8.976 -6.110 1.00 . A A . 23 MET SD 1 1
12 12365 1 1 24 GLN C C 3.760 -6.633 -4.342 1.00 . A A . 24 GLN C 1 1
12 12366 1 1 24 GLN CA C 2.619 -6.812 -5.346 1.00 . A A . 24 GLN CA 1 1
12 12367 1 1 24 GLN CB C 1.261 -6.785 -4.643 1.00 . A A . 24 GLN CB 1 1
12 12368 1 1 24 GLN CD C -0.006 -8.411 -3.190 1.00 . A A . 24 GLN CD 1 1
12 12369 1 1 24 GLN CG C 1.291 -7.616 -3.359 1.00 . A A . 24 GLN CG 1 1
12 12370 1 1 24 GLN H H 2.497 -8.874 -5.617 1.00 . A A . 24 GLN H 1 1
12 12371 1 1 24 GLN HA H 2.653 -6.016 -6.090 1.00 . A A . 24 GLN HA 1 1
12 12372 1 1 24 GLN HB2 H 0.989 -5.756 -4.408 1.00 . A A . 24 GLN HB2 1 1
12 12373 1 1 24 GLN HB3 H 0.493 -7.172 -5.313 1.00 . A A . 24 GLN HB3 1 1
12 12374 1 1 24 GLN HE21 H -0.466 -7.232 -1.609 1.00 . A A . 24 GLN HE21 1 1
12 12375 1 1 24 GLN HE22 H -1.633 -8.455 -1.986 1.00 . A A . 24 GLN HE22 1 1
12 12376 1 1 24 GLN HG2 H 2.139 -8.300 -3.384 1.00 . A A . 24 GLN HG2 1 1
12 12377 1 1 24 GLN HG3 H 1.435 -6.961 -2.500 1.00 . A A . 24 GLN HG3 1 1
12 12378 1 1 24 GLN N N 2.795 -8.047 -6.092 1.00 . A A . 24 GLN N 1 1
12 12379 1 1 24 GLN NE2 N -0.765 -7.998 -2.178 1.00 . A A . 24 GLN NE2 1 1
12 12380 1 1 24 GLN O O 4.162 -7.586 -3.677 1.00 . A A . 24 GLN O 1 1
12 12381 1 1 24 GLN OE1 O -0.299 -9.336 -3.928 1.00 . A A . 24 GLN OE1 1 1
12 12382 1 1 25 VAL C C 5.024 -3.772 -2.633 1.00 . A A . 25 VAL C 1 1
12 12383 1 1 25 VAL CA C 5.334 -5.087 -3.352 1.00 . A A . 25 VAL CA 1 1
12 12384 1 1 25 VAL CB C 6.662 -5.055 -4.111 1.00 . A A . 25 VAL CB 1 1
12 12385 1 1 25 VAL CG1 C 6.938 -3.660 -4.675 1.00 . A A . 25 VAL CG1 1 1
12 12386 1 1 25 VAL CG2 C 7.815 -5.523 -3.220 1.00 . A A . 25 VAL CG2 1 1
12 12387 1 1 25 VAL H H 3.916 -4.634 -4.808 1.00 . A A . 25 VAL H 1 1
12 12388 1 1 25 VAL HA H 5.387 -5.886 -2.613 1.00 . A A . 25 VAL HA 1 1
12 12389 1 1 25 VAL HB H 6.586 -5.746 -4.950 1.00 . A A . 25 VAL HB 1 1
12 12390 1 1 25 VAL HG11 H 7.199 -2.983 -3.861 1.00 . A A . 25 VAL HG11 1 1
12 12391 1 1 25 VAL HG12 H 7.764 -3.711 -5.384 1.00 . A A . 25 VAL HG12 1 1
12 12392 1 1 25 VAL HG13 H 6.046 -3.290 -5.182 1.00 . A A . 25 VAL HG13 1 1
12 12393 1 1 25 VAL HG21 H 7.770 -5.001 -2.264 1.00 . A A . 25 VAL HG21 1 1
12 12394 1 1 25 VAL HG22 H 7.730 -6.597 -3.051 1.00 . A A . 25 VAL HG22 1 1
12 12395 1 1 25 VAL HG23 H 8.764 -5.306 -3.709 1.00 . A A . 25 VAL HG23 1 1
12 12396 1 1 25 VAL N N 4.248 -5.404 -4.263 1.00 . A A . 25 VAL N 1 1
12 12397 1 1 25 VAL O O 4.202 -2.985 -3.100 1.00 . A A . 25 VAL O 1 1
12 12398 1 1 26 LYS C C 6.758 -1.496 -0.820 1.00 . A A . 26 LYS C 1 1
12 12399 1 1 26 LYS CA C 5.506 -2.369 -0.723 1.00 . A A . 26 LYS CA 1 1
12 12400 1 1 26 LYS CB C 5.113 -2.724 0.713 1.00 . A A . 26 LYS CB 1 1
12 12401 1 1 26 LYS CD C 4.428 -1.615 2.872 1.00 . A A . 26 LYS CD 1 1
12 12402 1 1 26 LYS CE C 3.546 -2.700 3.494 1.00 . A A . 26 LYS CE 1 1
12 12403 1 1 26 LYS CG C 4.288 -1.602 1.348 1.00 . A A . 26 LYS CG 1 1
12 12404 1 1 26 LYS H H 6.366 -4.220 -1.138 1.00 . A A . 26 LYS H 1 1
12 12405 1 1 26 LYS HA H 4.670 -1.824 -1.160 1.00 . A A . 26 LYS HA 1 1
12 12406 1 1 26 LYS HB2 H 4.539 -3.650 0.719 1.00 . A A . 26 LYS HB2 1 1
12 12407 1 1 26 LYS HB3 H 6.010 -2.901 1.306 1.00 . A A . 26 LYS HB3 1 1
12 12408 1 1 26 LYS HD2 H 5.469 -1.787 3.144 1.00 . A A . 26 LYS HD2 1 1
12 12409 1 1 26 LYS HD3 H 4.150 -0.641 3.274 1.00 . A A . 26 LYS HD3 1 1
12 12410 1 1 26 LYS HE2 H 2.925 -3.158 2.724 1.00 . A A . 26 LYS HE2 1 1
12 12411 1 1 26 LYS HE3 H 4.171 -3.489 3.911 1.00 . A A . 26 LYS HE3 1 1
12 12412 1 1 26 LYS HG2 H 4.616 -0.639 0.958 1.00 . A A . 26 LYS HG2 1 1
12 12413 1 1 26 LYS HG3 H 3.239 -1.717 1.074 1.00 . A A . 26 LYS HG3 1 1
12 12414 1 1 26 LYS HZ1 H 2.968 -2.489 5.443 1.00 . A A . 26 LYS HZ1 1 1
12 12415 1 1 26 LYS HZ2 H 2.782 -1.130 4.557 1.00 . A A . 26 LYS HZ2 1 1
12 12416 1 1 26 LYS HZ3 H 1.734 -2.369 4.380 1.00 . A A . 26 LYS HZ3 1 1
12 12417 1 1 26 LYS N N 5.699 -3.575 -1.510 1.00 . A A . 26 LYS N 1 1
12 12418 1 1 26 LYS NZ N 2.688 -2.125 4.554 1.00 . A A . 26 LYS NZ 1 1
12 12419 1 1 26 LYS O O 7.877 -1.995 -0.710 1.00 . A A . 26 LYS O 1 1
12 12420 1 1 27 CYS C C 7.245 2.007 -0.367 1.00 . A A . 27 CYS C 1 1
12 12421 1 1 27 CYS CA C 7.624 0.740 -1.137 1.00 . A A . 27 CYS CA 1 1
12 12422 1 1 27 CYS CB C 7.964 1.040 -2.598 1.00 . A A . 27 CYS CB 1 1
12 12423 1 1 27 CYS H H 5.615 0.191 -1.112 1.00 . A A . 27 CYS H 1 1
12 12424 1 1 27 CYS HA H 8.497 0.263 -0.692 1.00 . A A . 27 CYS HA 1 1
12 12425 1 1 27 CYS HB2 H 8.832 1.698 -2.651 1.00 . A A . 27 CYS HB2 1 1
12 12426 1 1 27 CYS HB3 H 8.231 0.118 -3.115 1.00 . A A . 27 CYS HB3 1 1
12 12427 1 1 27 CYS HG H 6.474 0.973 -4.443 1.00 . A A . 27 CYS HG 1 1
12 12428 1 1 27 CYS N N 6.528 -0.207 -1.024 1.00 . A A . 27 CYS N 1 1
12 12429 1 1 27 CYS O O 6.120 2.490 -0.476 1.00 . A A . 27 CYS O 1 1
12 12430 1 1 27 CYS SG S 6.533 1.827 -3.425 1.00 . A A . 27 CYS SG 1 1
12 12431 1 1 28 ARG C C 8.724 4.896 0.555 1.00 . A A . 28 ARG C 1 1
12 12432 1 1 28 ARG CA C 7.989 3.710 1.181 1.00 . A A . 28 ARG CA 1 1
12 12433 1 1 28 ARG CB C 8.473 3.520 2.620 1.00 . A A . 28 ARG CB 1 1
12 12434 1 1 28 ARG CD C 9.607 5.365 3.913 1.00 . A A . 28 ARG CD 1 1
12 12435 1 1 28 ARG CG C 8.268 4.796 3.440 1.00 . A A . 28 ARG CG 1 1
12 12436 1 1 28 ARG CZ C 11.034 5.147 5.944 1.00 . A A . 28 ARG CZ 1 1
12 12437 1 1 28 ARG H H 9.120 2.109 0.476 1.00 . A A . 28 ARG H 1 1
12 12438 1 1 28 ARG HA H 6.910 3.863 1.162 1.00 . A A . 28 ARG HA 1 1
12 12439 1 1 28 ARG HB2 H 7.932 2.695 3.084 1.00 . A A . 28 ARG HB2 1 1
12 12440 1 1 28 ARG HB3 H 9.529 3.250 2.620 1.00 . A A . 28 ARG HB3 1 1
12 12441 1 1 28 ARG HD2 H 10.408 5.024 3.258 1.00 . A A . 28 ARG HD2 1 1
12 12442 1 1 28 ARG HD3 H 9.590 6.453 3.856 1.00 . A A . 28 ARG HD3 1 1
12 12443 1 1 28 ARG HE H 9.147 4.460 5.797 1.00 . A A . 28 ARG HE 1 1
12 12444 1 1 28 ARG HG2 H 7.745 5.539 2.838 1.00 . A A . 28 ARG HG2 1 1
12 12445 1 1 28 ARG HG3 H 7.635 4.581 4.301 1.00 . A A . 28 ARG HG3 1 1
12 12446 1 1 28 ARG HH11 H 11.922 6.097 4.381 1.00 . A A . 28 ARG HH11 1 1
12 12447 1 1 28 ARG HH12 H 12.902 5.938 5.801 1.00 . A A . 28 ARG HH12 1 1
12 12448 1 1 28 ARG HH21 H 10.439 4.249 7.670 1.00 . A A . 28 ARG HH21 1 1
12 12449 1 1 28 ARG HH22 H 12.053 4.880 7.684 1.00 . A A . 28 ARG HH22 1 1
12 12450 1 1 28 ARG N N 8.207 2.508 0.393 1.00 . A A . 28 ARG N 1 1
12 12451 1 1 28 ARG NE N 9.876 4.936 5.304 1.00 . A A . 28 ARG NE 1 1
12 12452 1 1 28 ARG NH1 N 12.037 5.781 5.323 1.00 . A A . 28 ARG NH1 1 1
12 12453 1 1 28 ARG NH2 N 11.188 4.723 7.206 1.00 . A A . 28 ARG NH2 1 1
12 12454 1 1 28 ARG O O 9.857 4.757 0.095 1.00 . A A . 28 ARG O 1 1
12 12455 1 1 29 ILE C C 9.978 7.519 0.657 1.00 . A A . 29 ILE C 1 1
12 12456 1 1 29 ILE CA C 8.626 7.247 -0.006 1.00 . A A . 29 ILE CA 1 1
12 12457 1 1 29 ILE CB C 7.641 8.411 0.107 1.00 . A A . 29 ILE CB 1 1
12 12458 1 1 29 ILE CD1 C 6.051 9.735 -1.336 1.00 . A A . 29 ILE CD1 1 1
12 12459 1 1 29 ILE CG1 C 6.581 8.341 -0.994 1.00 . A A . 29 ILE CG1 1 1
12 12460 1 1 29 ILE CG2 C 8.375 9.753 0.110 1.00 . A A . 29 ILE CG2 1 1
12 12461 1 1 29 ILE H H 7.130 6.142 0.932 1.00 . A A . 29 ILE H 1 1
12 12462 1 1 29 ILE HA H 8.792 7.067 -1.068 1.00 . A A . 29 ILE HA 1 1
12 12463 1 1 29 ILE HB H 7.120 8.327 1.061 1.00 . A A . 29 ILE HB 1 1
12 12464 1 1 29 ILE HD11 H 6.875 10.363 -1.676 1.00 . A A . 29 ILE HD11 1 1
12 12465 1 1 29 ILE HD12 H 5.304 9.657 -2.125 1.00 . A A . 29 ILE HD12 1 1
12 12466 1 1 29 ILE HD13 H 5.598 10.179 -0.449 1.00 . A A . 29 ILE HD13 1 1
12 12467 1 1 29 ILE HG12 H 7.008 7.882 -1.886 1.00 . A A . 29 ILE HG12 1 1
12 12468 1 1 29 ILE HG13 H 5.757 7.705 -0.671 1.00 . A A . 29 ILE HG13 1 1
12 12469 1 1 29 ILE HG21 H 7.668 10.554 0.327 1.00 . A A . 29 ILE HG21 1 1
12 12470 1 1 29 ILE HG22 H 9.154 9.739 0.873 1.00 . A A . 29 ILE HG22 1 1
12 12471 1 1 29 ILE HG23 H 8.827 9.923 -0.867 1.00 . A A . 29 ILE HG23 1 1
12 12472 1 1 29 ILE N N 8.051 6.037 0.557 1.00 . A A . 29 ILE N 1 1
12 12473 1 1 29 ILE O O 10.115 7.388 1.873 1.00 . A A . 29 ILE O 1 1
12 12474 1 1 30 LEU C C 12.495 9.700 0.328 1.00 . A A . 30 LEU C 1 1
12 12475 1 1 30 LEU CA C 12.279 8.185 0.320 1.00 . A A . 30 LEU CA 1 1
12 12476 1 1 30 LEU CB C 13.326 7.419 -0.490 1.00 . A A . 30 LEU CB 1 1
12 12477 1 1 30 LEU CD1 C 14.601 5.289 -0.937 1.00 . A A . 30 LEU CD1 1 1
12 12478 1 1 30 LEU CD2 C 13.301 5.569 1.224 1.00 . A A . 30 LEU CD2 1 1
12 12479 1 1 30 LEU CG C 13.371 5.906 -0.267 1.00 . A A . 30 LEU CG 1 1
12 12480 1 1 30 LEU H H 10.823 7.998 -1.158 1.00 . A A . 30 LEU H 1 1
12 12481 1 1 30 LEU HA H 12.336 7.823 1.346 1.00 . A A . 30 LEU HA 1 1
12 12482 1 1 30 LEU HB2 H 13.146 7.605 -1.549 1.00 . A A . 30 LEU HB2 1 1
12 12483 1 1 30 LEU HB3 H 14.309 7.830 -0.257 1.00 . A A . 30 LEU HB3 1 1
12 12484 1 1 30 LEU HD11 H 14.695 5.678 -1.951 1.00 . A A . 30 LEU HD11 1 1
12 12485 1 1 30 LEU HD12 H 15.493 5.545 -0.365 1.00 . A A . 30 LEU HD12 1 1
12 12486 1 1 30 LEU HD13 H 14.490 4.205 -0.973 1.00 . A A . 30 LEU HD13 1 1
12 12487 1 1 30 LEU HD21 H 14.002 6.198 1.772 1.00 . A A . 30 LEU HD21 1 1
12 12488 1 1 30 LEU HD22 H 12.290 5.747 1.589 1.00 . A A . 30 LEU HD22 1 1
12 12489 1 1 30 LEU HD23 H 13.561 4.521 1.372 1.00 . A A . 30 LEU HD23 1 1
12 12490 1 1 30 LEU HG H 12.493 5.465 -0.738 1.00 . A A . 30 LEU HG 1 1
12 12491 1 1 30 LEU N N 10.942 7.893 -0.171 1.00 . A A . 30 LEU N 1 1
12 12492 1 1 30 LEU O O 13.417 10.196 0.974 1.00 . A A . 30 LEU O 1 1
12 12493 1 1 31 ASP C C 10.402 12.392 -1.044 1.00 . A A . 31 ASP C 1 1
12 12494 1 1 31 ASP CA C 11.714 11.841 -0.482 1.00 . A A . 31 ASP CA 1 1
12 12495 1 1 31 ASP CB C 12.847 12.273 -1.415 1.00 . A A . 31 ASP CB 1 1
12 12496 1 1 31 ASP CG C 12.903 11.530 -2.751 1.00 . A A . 31 ASP CG 1 1
12 12497 1 1 31 ASP H H 10.882 9.982 -0.920 1.00 . A A . 31 ASP H 1 1
12 12498 1 1 31 ASP HA H 11.904 12.177 0.537 1.00 . A A . 31 ASP HA 1 1
12 12499 1 1 31 ASP HB2 H 12.747 13.340 -1.613 1.00 . A A . 31 ASP HB2 1 1
12 12500 1 1 31 ASP HB3 H 13.796 12.132 -0.898 1.00 . A A . 31 ASP HB3 1 1
12 12501 1 1 31 ASP N N 11.629 10.393 -0.397 1.00 . A A . 31 ASP N 1 1
12 12502 1 1 31 ASP O O 9.688 11.694 -1.762 1.00 . A A . 31 ASP O 1 1
12 12503 1 1 31 ASP OD1 O 12.308 10.432 -2.816 1.00 . A A . 31 ASP OD1 1 1
12 12504 1 1 31 ASP OD2 O 13.538 12.077 -3.678 1.00 . A A . 31 ASP OD2 1 1
12 12505 1 1 32 GLY C C 8.160 14.941 0.007 1.00 . A A . 32 GLY C 1 1
12 12506 1 1 32 GLY CA C 8.911 14.293 -1.158 1.00 . A A . 32 GLY CA 1 1
12 12507 1 1 32 GLY H H 10.710 14.202 -0.113 1.00 . A A . 32 GLY H 1 1
12 12508 1 1 32 GLY HA2 H 9.161 15.051 -1.900 1.00 . A A . 32 GLY HA2 1 1
12 12509 1 1 32 GLY HA3 H 8.267 13.565 -1.651 1.00 . A A . 32 GLY HA3 1 1
12 12510 1 1 32 GLY N N 10.124 13.640 -0.697 1.00 . A A . 32 GLY N 1 1
12 12511 1 1 32 GLY O O 8.518 14.743 1.167 1.00 . A A . 32 GLY O 1 1
12 12512 1 1 33 ARG C C 5.546 15.359 1.491 1.00 . A A . 33 ARG C 1 1
12 12513 1 1 33 ARG CA C 6.328 16.378 0.660 1.00 . A A . 33 ARG CA 1 1
12 12514 1 1 33 ARG CB C 5.346 17.355 0.010 1.00 . A A . 33 ARG CB 1 1
12 12515 1 1 33 ARG CD C 4.560 18.524 2.102 1.00 . A A . 33 ARG CD 1 1
12 12516 1 1 33 ARG CG C 5.304 18.680 0.774 1.00 . A A . 33 ARG CG 1 1
12 12517 1 1 33 ARG CZ C 2.637 20.100 1.944 1.00 . A A . 33 ARG CZ 1 1
12 12518 1 1 33 ARG H H 6.848 15.856 -1.288 1.00 . A A . 33 ARG H 1 1
12 12519 1 1 33 ARG HA H 7.047 16.918 1.276 1.00 . A A . 33 ARG HA 1 1
12 12520 1 1 33 ARG HB2 H 5.639 17.537 -1.024 1.00 . A A . 33 ARG HB2 1 1
12 12521 1 1 33 ARG HB3 H 4.350 16.914 -0.014 1.00 . A A . 33 ARG HB3 1 1
12 12522 1 1 33 ARG HD2 H 3.853 17.696 2.037 1.00 . A A . 33 ARG HD2 1 1
12 12523 1 1 33 ARG HD3 H 5.265 18.279 2.897 1.00 . A A . 33 ARG HD3 1 1
12 12524 1 1 33 ARG HE H 4.285 20.420 3.054 1.00 . A A . 33 ARG HE 1 1
12 12525 1 1 33 ARG HG2 H 6.320 19.028 0.961 1.00 . A A . 33 ARG HG2 1 1
12 12526 1 1 33 ARG HG3 H 4.814 19.440 0.165 1.00 . A A . 33 ARG HG3 1 1
12 12527 1 1 33 ARG HH11 H 2.435 18.403 0.842 1.00 . A A . 33 ARG HH11 1 1
12 12528 1 1 33 ARG HH12 H 1.106 19.509 0.743 1.00 . A A . 33 ARG HH12 1 1
12 12529 1 1 33 ARG HH21 H 2.532 21.880 2.923 1.00 . A A . 33 ARG HH21 1 1
12 12530 1 1 33 ARG HH22 H 1.161 21.500 1.934 1.00 . A A . 33 ARG HH22 1 1
12 12531 1 1 33 ARG N N 7.132 15.700 -0.342 1.00 . A A . 33 ARG N 1 1
12 12532 1 1 33 ARG NE N 3.842 19.776 2.430 1.00 . A A . 33 ARG NE 1 1
12 12533 1 1 33 ARG NH1 N 2.006 19.267 1.105 1.00 . A A . 33 ARG NH1 1 1
12 12534 1 1 33 ARG NH2 N 2.061 21.258 2.297 1.00 . A A . 33 ARG NH2 1 1
12 12535 1 1 33 ARG O O 5.075 15.673 2.583 1.00 . A A . 33 ARG O 1 1
12 12536 1 1 34 ASP C C 5.724 12.128 2.254 1.00 . A A . 34 ASP C 1 1
12 12537 1 1 34 ASP CA C 4.717 13.090 1.621 1.00 . A A . 34 ASP CA 1 1
12 12538 1 1 34 ASP CB C 3.857 12.294 0.638 1.00 . A A . 34 ASP CB 1 1
12 12539 1 1 34 ASP CG C 2.705 13.077 0.005 1.00 . A A . 34 ASP CG 1 1
12 12540 1 1 34 ASP H H 5.820 13.910 0.055 1.00 . A A . 34 ASP H 1 1
12 12541 1 1 34 ASP HA H 4.094 13.589 2.362 1.00 . A A . 34 ASP HA 1 1
12 12542 1 1 34 ASP HB2 H 4.498 11.914 -0.158 1.00 . A A . 34 ASP HB2 1 1
12 12543 1 1 34 ASP HB3 H 3.446 11.428 1.157 1.00 . A A . 34 ASP HB3 1 1
12 12544 1 1 34 ASP N N 5.433 14.158 0.943 1.00 . A A . 34 ASP N 1 1
12 12545 1 1 34 ASP O O 5.352 11.052 2.720 1.00 . A A . 34 ASP O 1 1
12 12546 1 1 34 ASP OD1 O 1.976 13.737 0.777 1.00 . A A . 34 ASP OD1 1 1
12 12547 1 1 34 ASP OD2 O 2.579 12.998 -1.236 1.00 . A A . 34 ASP OD2 1 1
12 12548 1 1 35 LYS C C 7.448 10.769 3.842 1.00 . A A . 35 LYS C 1 1
12 12549 1 1 35 LYS CA C 8.044 11.740 2.820 1.00 . A A . 35 LYS CA 1 1
12 12550 1 1 35 LYS CB C 9.150 12.630 3.389 1.00 . A A . 35 LYS CB 1 1
12 12551 1 1 35 LYS CD C 11.639 13.018 3.501 1.00 . A A . 35 LYS CD 1 1
12 12552 1 1 35 LYS CE C 11.850 14.086 2.426 1.00 . A A . 35 LYS CE 1 1
12 12553 1 1 35 LYS CG C 10.532 12.043 3.096 1.00 . A A . 35 LYS CG 1 1
12 12554 1 1 35 LYS H H 7.275 13.427 1.870 1.00 . A A . 35 LYS H 1 1
12 12555 1 1 35 LYS HA H 8.482 11.160 2.008 1.00 . A A . 35 LYS HA 1 1
12 12556 1 1 35 LYS HB2 H 9.076 13.629 2.958 1.00 . A A . 35 LYS HB2 1 1
12 12557 1 1 35 LYS HB3 H 9.018 12.738 4.466 1.00 . A A . 35 LYS HB3 1 1
12 12558 1 1 35 LYS HD2 H 11.381 13.494 4.447 1.00 . A A . 35 LYS HD2 1 1
12 12559 1 1 35 LYS HD3 H 12.569 12.472 3.663 1.00 . A A . 35 LYS HD3 1 1
12 12560 1 1 35 LYS HE2 H 12.509 13.702 1.647 1.00 . A A . 35 LYS HE2 1 1
12 12561 1 1 35 LYS HE3 H 10.899 14.324 1.950 1.00 . A A . 35 LYS HE3 1 1
12 12562 1 1 35 LYS HG2 H 10.654 11.104 3.635 1.00 . A A . 35 LYS HG2 1 1
12 12563 1 1 35 LYS HG3 H 10.615 11.814 2.033 1.00 . A A . 35 LYS HG3 1 1
12 12564 1 1 35 LYS HZ1 H 11.710 15.979 3.184 1.00 . A A . 35 LYS HZ1 1 1
12 12565 1 1 35 LYS HZ2 H 12.880 15.081 3.885 1.00 . A A . 35 LYS HZ2 1 1
12 12566 1 1 35 LYS HZ3 H 13.108 15.696 2.389 1.00 . A A . 35 LYS HZ3 1 1
12 12567 1 1 35 LYS N N 6.980 12.551 2.251 1.00 . A A . 35 LYS N 1 1
12 12568 1 1 35 LYS NZ N 12.434 15.310 3.019 1.00 . A A . 35 LYS NZ 1 1
12 12569 1 1 35 LYS O O 6.665 11.171 4.701 1.00 . A A . 35 LYS O 1 1
12 12570 1 1 36 GLY C C 6.093 7.819 4.065 1.00 . A A . 36 GLY C 1 1
12 12571 1 1 36 GLY CA C 7.358 8.480 4.617 1.00 . A A . 36 GLY CA 1 1
12 12572 1 1 36 GLY H H 8.481 9.193 3.013 1.00 . A A . 36 GLY H 1 1
12 12573 1 1 36 GLY HA2 H 8.132 7.727 4.763 1.00 . A A . 36 GLY HA2 1 1
12 12574 1 1 36 GLY HA3 H 7.149 8.916 5.594 1.00 . A A . 36 GLY HA3 1 1
12 12575 1 1 36 GLY N N 7.843 9.511 3.715 1.00 . A A . 36 GLY N 1 1
12 12576 1 1 36 GLY O O 5.623 6.821 4.609 1.00 . A A . 36 GLY O 1 1
12 12577 1 1 37 ARG C C 4.628 6.472 1.826 1.00 . A A . 37 ARG C 1 1
12 12578 1 1 37 ARG CA C 4.378 7.883 2.361 1.00 . A A . 37 ARG CA 1 1
12 12579 1 1 37 ARG CB C 3.926 8.785 1.211 1.00 . A A . 37 ARG CB 1 1
12 12580 1 1 37 ARG CD C 1.801 9.172 -0.090 1.00 . A A . 37 ARG CD 1 1
12 12581 1 1 37 ARG CG C 2.428 9.082 1.303 1.00 . A A . 37 ARG CG 1 1
12 12582 1 1 37 ARG CZ C -0.433 9.806 -0.995 1.00 . A A . 37 ARG CZ 1 1
12 12583 1 1 37 ARG H H 5.968 9.214 2.557 1.00 . A A . 37 ARG H 1 1
12 12584 1 1 37 ARG HA H 3.628 7.875 3.152 1.00 . A A . 37 ARG HA 1 1
12 12585 1 1 37 ARG HB2 H 4.488 9.719 1.234 1.00 . A A . 37 ARG HB2 1 1
12 12586 1 1 37 ARG HB3 H 4.148 8.304 0.258 1.00 . A A . 37 ARG HB3 1 1
12 12587 1 1 37 ARG HD2 H 2.272 9.973 -0.659 1.00 . A A . 37 ARG HD2 1 1
12 12588 1 1 37 ARG HD3 H 1.976 8.246 -0.638 1.00 . A A . 37 ARG HD3 1 1
12 12589 1 1 37 ARG HE H -0.081 9.298 0.920 1.00 . A A . 37 ARG HE 1 1
12 12590 1 1 37 ARG HG2 H 1.933 8.299 1.878 1.00 . A A . 37 ARG HG2 1 1
12 12591 1 1 37 ARG HG3 H 2.271 10.018 1.837 1.00 . A A . 37 ARG HG3 1 1
12 12592 1 1 37 ARG HH11 H 1.075 9.834 -2.360 1.00 . A A . 37 ARG HH11 1 1
12 12593 1 1 37 ARG HH12 H -0.484 10.272 -2.974 1.00 . A A . 37 ARG HH12 1 1
12 12594 1 1 37 ARG HH21 H -2.138 9.876 0.111 1.00 . A A . 37 ARG HH21 1 1
12 12595 1 1 37 ARG HH22 H -2.324 10.297 -1.559 1.00 . A A . 37 ARG HH22 1 1
12 12596 1 1 37 ARG N N 5.579 8.403 2.992 1.00 . A A . 37 ARG N 1 1
12 12597 1 1 37 ARG NE N 0.347 9.422 0.025 1.00 . A A . 37 ARG NE 1 1
12 12598 1 1 37 ARG NH1 N 0.098 9.986 -2.212 1.00 . A A . 37 ARG NH1 1 1
12 12599 1 1 37 ARG NH2 N -1.742 10.010 -0.798 1.00 . A A . 37 ARG NH2 1 1
12 12600 1 1 37 ARG O O 5.559 6.254 1.051 1.00 . A A . 37 ARG O 1 1
12 12601 1 1 38 ILE C C 2.640 3.767 1.060 1.00 . A A . 38 ILE C 1 1
12 12602 1 1 38 ILE CA C 3.898 4.166 1.834 1.00 . A A . 38 ILE CA 1 1
12 12603 1 1 38 ILE CB C 4.198 3.261 3.030 1.00 . A A . 38 ILE CB 1 1
12 12604 1 1 38 ILE CD1 C 4.995 4.209 5.227 1.00 . A A . 38 ILE CD1 1 1
12 12605 1 1 38 ILE CG1 C 5.405 3.774 3.818 1.00 . A A . 38 ILE CG1 1 1
12 12606 1 1 38 ILE CG2 C 4.379 1.808 2.587 1.00 . A A . 38 ILE CG2 1 1
12 12607 1 1 38 ILE H H 3.027 5.736 2.890 1.00 . A A . 38 ILE H 1 1
12 12608 1 1 38 ILE HA H 4.753 4.103 1.160 1.00 . A A . 38 ILE HA 1 1
12 12609 1 1 38 ILE HB H 3.340 3.288 3.702 1.00 . A A . 38 ILE HB 1 1
12 12610 1 1 38 ILE HD11 H 5.866 4.597 5.754 1.00 . A A . 38 ILE HD11 1 1
12 12611 1 1 38 ILE HD12 H 4.234 4.986 5.160 1.00 . A A . 38 ILE HD12 1 1
12 12612 1 1 38 ILE HD13 H 4.594 3.353 5.769 1.00 . A A . 38 ILE HD13 1 1
12 12613 1 1 38 ILE HG12 H 6.162 2.992 3.880 1.00 . A A . 38 ILE HG12 1 1
12 12614 1 1 38 ILE HG13 H 5.857 4.614 3.291 1.00 . A A . 38 ILE HG13 1 1
12 12615 1 1 38 ILE HG21 H 4.852 1.239 3.388 1.00 . A A . 38 ILE HG21 1 1
12 12616 1 1 38 ILE HG22 H 3.405 1.373 2.359 1.00 . A A . 38 ILE HG22 1 1
12 12617 1 1 38 ILE HG23 H 5.008 1.775 1.697 1.00 . A A . 38 ILE HG23 1 1
12 12618 1 1 38 ILE N N 3.781 5.550 2.260 1.00 . A A . 38 ILE N 1 1
12 12619 1 1 38 ILE O O 1.524 3.982 1.529 1.00 . A A . 38 ILE O 1 1
12 12620 1 1 39 LEU C C 2.140 1.451 -1.652 1.00 . A A . 39 LEU C 1 1
12 12621 1 1 39 LEU CA C 1.761 2.760 -0.956 1.00 . A A . 39 LEU CA 1 1
12 12622 1 1 39 LEU CB C 1.357 3.875 -1.922 1.00 . A A . 39 LEU CB 1 1
12 12623 1 1 39 LEU CD1 C 1.894 5.349 -3.897 1.00 . A A . 39 LEU CD1 1 1
12 12624 1 1 39 LEU CD2 C 3.583 5.057 -2.027 1.00 . A A . 39 LEU CD2 1 1
12 12625 1 1 39 LEU CG C 2.463 4.402 -2.839 1.00 . A A . 39 LEU CG 1 1
12 12626 1 1 39 LEU H H 3.774 3.019 -0.487 1.00 . A A . 39 LEU H 1 1
12 12627 1 1 39 LEU HA H 0.907 2.571 -0.306 1.00 . A A . 39 LEU HA 1 1
12 12628 1 1 39 LEU HB2 H 0.539 3.512 -2.544 1.00 . A A . 39 LEU HB2 1 1
12 12629 1 1 39 LEU HB3 H 0.967 4.710 -1.339 1.00 . A A . 39 LEU HB3 1 1
12 12630 1 1 39 LEU HD11 H 2.447 6.288 -3.880 1.00 . A A . 39 LEU HD11 1 1
12 12631 1 1 39 LEU HD12 H 1.986 4.891 -4.882 1.00 . A A . 39 LEU HD12 1 1
12 12632 1 1 39 LEU HD13 H 0.842 5.542 -3.683 1.00 . A A . 39 LEU HD13 1 1
12 12633 1 1 39 LEU HD21 H 4.405 4.351 -1.906 1.00 . A A . 39 LEU HD21 1 1
12 12634 1 1 39 LEU HD22 H 3.939 5.944 -2.550 1.00 . A A . 39 LEU HD22 1 1
12 12635 1 1 39 LEU HD23 H 3.201 5.342 -1.046 1.00 . A A . 39 LEU HD23 1 1
12 12636 1 1 39 LEU HG H 2.902 3.555 -3.367 1.00 . A A . 39 LEU HG 1 1
12 12637 1 1 39 LEU N N 2.863 3.191 -0.113 1.00 . A A . 39 LEU N 1 1
12 12638 1 1 39 LEU O O 3.297 1.251 -2.019 1.00 . A A . 39 LEU O 1 1
12 12639 1 1 40 THR C C 0.863 -0.649 -3.906 1.00 . A A . 40 THR C 1 1
12 12640 1 1 40 THR CA C 1.356 -0.691 -2.458 1.00 . A A . 40 THR CA 1 1
12 12641 1 1 40 THR CB C 0.669 -1.765 -1.613 1.00 . A A . 40 THR CB 1 1
12 12642 1 1 40 THR CG2 C 1.436 -3.089 -1.611 1.00 . A A . 40 THR CG2 1 1
12 12643 1 1 40 THR H H 0.205 0.764 -1.511 1.00 . A A . 40 THR H 1 1
12 12644 1 1 40 THR HA H 2.428 -0.884 -2.491 1.00 . A A . 40 THR HA 1 1
12 12645 1 1 40 THR HB H -0.362 -1.913 -1.935 1.00 . A A . 40 THR HB 1 1
12 12646 1 1 40 THR HG1 H 1.743 -1.027 -0.094 1.00 . A A . 40 THR HG1 1 1
12 12647 1 1 40 THR HG21 H 0.731 -3.918 -1.651 1.00 . A A . 40 THR HG21 1 1
12 12648 1 1 40 THR HG22 H 2.094 -3.128 -2.479 1.00 . A A . 40 THR HG22 1 1
12 12649 1 1 40 THR HG23 H 2.031 -3.162 -0.700 1.00 . A A . 40 THR HG23 1 1
12 12650 1 1 40 THR N N 1.143 0.593 -1.812 1.00 . A A . 40 THR N 1 1
12 12651 1 1 40 THR O O -0.175 -0.056 -4.194 1.00 . A A . 40 THR O 1 1
12 12652 1 1 40 THR OG1 O 0.795 -1.288 -0.276 1.00 . A A . 40 THR OG1 1 1
12 12653 1 1 41 ARG C C 1.610 -2.704 -6.773 1.00 . A A . 41 ARG C 1 1
12 12654 1 1 41 ARG CA C 1.285 -1.328 -6.188 1.00 . A A . 41 ARG CA 1 1
12 12655 1 1 41 ARG CB C 2.043 -0.256 -6.974 1.00 . A A . 41 ARG CB 1 1
12 12656 1 1 41 ARG CD C 1.130 1.696 -5.664 1.00 . A A . 41 ARG CD 1 1
12 12657 1 1 41 ARG CG C 2.391 0.936 -6.079 1.00 . A A . 41 ARG CG 1 1
12 12658 1 1 41 ARG CZ C 0.052 3.835 -6.351 1.00 . A A . 41 ARG CZ 1 1
12 12659 1 1 41 ARG H H 2.474 -1.765 -4.534 1.00 . A A . 41 ARG H 1 1
12 12660 1 1 41 ARG HA H 0.213 -1.132 -6.218 1.00 . A A . 41 ARG HA 1 1
12 12661 1 1 41 ARG HB2 H 2.956 -0.682 -7.389 1.00 . A A . 41 ARG HB2 1 1
12 12662 1 1 41 ARG HB3 H 1.437 0.080 -7.815 1.00 . A A . 41 ARG HB3 1 1
12 12663 1 1 41 ARG HD2 H 0.243 1.149 -5.985 1.00 . A A . 41 ARG HD2 1 1
12 12664 1 1 41 ARG HD3 H 1.082 1.772 -4.578 1.00 . A A . 41 ARG HD3 1 1
12 12665 1 1 41 ARG HE H 1.997 3.398 -6.629 1.00 . A A . 41 ARG HE 1 1
12 12666 1 1 41 ARG HG2 H 2.918 0.587 -5.192 1.00 . A A . 41 ARG HG2 1 1
12 12667 1 1 41 ARG HG3 H 3.067 1.607 -6.609 1.00 . A A . 41 ARG HG3 1 1
12 12668 1 1 41 ARG HH11 H -1.199 2.504 -5.457 1.00 . A A . 41 ARG HH11 1 1
12 12669 1 1 41 ARG HH12 H -1.933 3.996 -5.941 1.00 . A A . 41 ARG HH12 1 1
12 12670 1 1 41 ARG HH21 H 1.028 5.366 -7.267 1.00 . A A . 41 ARG HH21 1 1
12 12671 1 1 41 ARG HH22 H -0.658 5.635 -6.977 1.00 . A A . 41 ARG HH22 1 1
12 12672 1 1 41 ARG N N 1.631 -1.285 -4.777 1.00 . A A . 41 ARG N 1 1
12 12673 1 1 41 ARG NE N 1.133 3.049 -6.265 1.00 . A A . 41 ARG NE 1 1
12 12674 1 1 41 ARG NH1 N -1.126 3.409 -5.876 1.00 . A A . 41 ARG NH1 1 1
12 12675 1 1 41 ARG NH2 N 0.149 5.048 -6.912 1.00 . A A . 41 ARG NH2 1 1
12 12676 1 1 41 ARG O O 2.447 -3.429 -6.236 1.00 . A A . 41 ARG O 1 1
12 12677 1 1 42 ASN C C 2.317 -4.182 -9.495 1.00 . A A . 42 ASN C 1 1
12 12678 1 1 42 ASN CA C 1.137 -4.299 -8.528 1.00 . A A . 42 ASN CA 1 1
12 12679 1 1 42 ASN CB C -0.097 -4.706 -9.336 1.00 . A A . 42 ASN CB 1 1
12 12680 1 1 42 ASN CG C -0.424 -3.659 -10.402 1.00 . A A . 42 ASN CG 1 1
12 12681 1 1 42 ASN H H 0.252 -2.428 -8.295 1.00 . A A . 42 ASN H 1 1
12 12682 1 1 42 ASN HA H 1.325 -5.013 -7.725 1.00 . A A . 42 ASN HA 1 1
12 12683 1 1 42 ASN HB2 H 0.076 -5.672 -9.810 1.00 . A A . 42 ASN HB2 1 1
12 12684 1 1 42 ASN HB3 H -0.950 -4.828 -8.668 1.00 . A A . 42 ASN HB3 1 1
12 12685 1 1 42 ASN HD21 H -1.301 -5.118 -11.498 1.00 . A A . 42 ASN HD21 1 1
12 12686 1 1 42 ASN HD22 H -1.330 -3.538 -12.209 1.00 . A A . 42 ASN HD22 1 1
12 12687 1 1 42 ASN N N 0.931 -3.023 -7.865 1.00 . A A . 42 ASN N 1 1
12 12688 1 1 42 ASN ND2 N -1.072 -4.145 -11.457 1.00 . A A . 42 ASN ND2 1 1
12 12689 1 1 42 ASN O O 2.300 -3.353 -10.403 1.00 . A A . 42 ASN O 1 1
12 12690 1 1 42 ASN OD1 O -0.108 -2.487 -10.276 1.00 . A A . 42 ASN OD1 1 1
12 12691 1 1 43 VAL C C 4.712 -6.429 -10.679 1.00 . A A . 43 VAL C 1 1
12 12692 1 1 43 VAL CA C 4.500 -5.026 -10.106 1.00 . A A . 43 VAL CA 1 1
12 12693 1 1 43 VAL CB C 5.704 -4.517 -9.311 1.00 . A A . 43 VAL CB 1 1
12 12694 1 1 43 VAL CG1 C 6.528 -3.527 -10.137 1.00 . A A . 43 VAL CG1 1 1
12 12695 1 1 43 VAL CG2 C 5.262 -3.891 -7.987 1.00 . A A . 43 VAL CG2 1 1
12 12696 1 1 43 VAL H H 3.320 -5.696 -8.525 1.00 . A A . 43 VAL H 1 1
12 12697 1 1 43 VAL HA H 4.322 -4.334 -10.928 1.00 . A A . 43 VAL HA 1 1
12 12698 1 1 43 VAL HB H 6.340 -5.372 -9.081 1.00 . A A . 43 VAL HB 1 1
12 12699 1 1 43 VAL HG11 H 7.123 -2.904 -9.470 1.00 . A A . 43 VAL HG11 1 1
12 12700 1 1 43 VAL HG12 H 7.189 -4.076 -10.808 1.00 . A A . 43 VAL HG12 1 1
12 12701 1 1 43 VAL HG13 H 5.858 -2.897 -10.722 1.00 . A A . 43 VAL HG13 1 1
12 12702 1 1 43 VAL HG21 H 4.829 -4.661 -7.348 1.00 . A A . 43 VAL HG21 1 1
12 12703 1 1 43 VAL HG22 H 6.125 -3.449 -7.488 1.00 . A A . 43 VAL HG22 1 1
12 12704 1 1 43 VAL HG23 H 4.518 -3.119 -8.180 1.00 . A A . 43 VAL HG23 1 1
12 12705 1 1 43 VAL N N 3.314 -5.025 -9.266 1.00 . A A . 43 VAL N 1 1
12 12706 1 1 43 VAL O O 4.674 -7.416 -9.946 1.00 . A A . 43 VAL O 1 1
12 12707 1 1 44 MET C C 6.641 -8.070 -12.740 1.00 . A A . 44 MET C 1 1
12 12708 1 1 44 MET CA C 5.149 -7.737 -12.666 1.00 . A A . 44 MET CA 1 1
12 12709 1 1 44 MET CB C 4.571 -7.663 -14.081 1.00 . A A . 44 MET CB 1 1
12 12710 1 1 44 MET CE C 5.408 -8.376 -17.546 1.00 . A A . 44 MET CE 1 1
12 12711 1 1 44 MET CG C 4.962 -8.896 -14.898 1.00 . A A . 44 MET CG 1 1
12 12712 1 1 44 MET H H 4.961 -5.665 -12.575 1.00 . A A . 44 MET H 1 1
12 12713 1 1 44 MET HA H 4.632 -8.486 -12.065 1.00 . A A . 44 MET HA 1 1
12 12714 1 1 44 MET HB2 H 3.485 -7.584 -14.030 1.00 . A A . 44 MET HB2 1 1
12 12715 1 1 44 MET HB3 H 4.933 -6.763 -14.578 1.00 . A A . 44 MET HB3 1 1
12 12716 1 1 44 MET HE1 H 6.175 -7.859 -16.968 1.00 . A A . 44 MET HE1 1 1
12 12717 1 1 44 MET HE2 H 5.845 -9.249 -18.030 1.00 . A A . 44 MET HE2 1 1
12 12718 1 1 44 MET HE3 H 5.008 -7.702 -18.303 1.00 . A A . 44 MET HE3 1 1
12 12719 1 1 44 MET HG2 H 6.037 -8.901 -15.072 1.00 . A A . 44 MET HG2 1 1
12 12720 1 1 44 MET HG3 H 4.725 -9.802 -14.340 1.00 . A A . 44 MET HG3 1 1
12 12721 1 1 44 MET N N 4.931 -6.472 -11.985 1.00 . A A . 44 MET N 1 1
12 12722 1 1 44 MET O O 7.421 -7.315 -13.318 1.00 . A A . 44 MET O 1 1
12 12723 1 1 44 MET SD S 4.092 -8.895 -16.457 1.00 . A A . 44 MET SD 1 1
12 12724 1 1 45 GLY C C 8.883 -9.833 -10.708 1.00 . A A . 45 GLY C 1 1
12 12725 1 1 45 GLY CA C 8.377 -9.643 -12.139 1.00 . A A . 45 GLY CA 1 1
12 12726 1 1 45 GLY H H 6.352 -9.810 -11.679 1.00 . A A . 45 GLY H 1 1
12 12727 1 1 45 GLY HA2 H 8.466 -10.580 -12.688 1.00 . A A . 45 GLY HA2 1 1
12 12728 1 1 45 GLY HA3 H 8.999 -8.911 -12.654 1.00 . A A . 45 GLY HA3 1 1
12 12729 1 1 45 GLY N N 6.992 -9.201 -12.147 1.00 . A A . 45 GLY N 1 1
12 12730 1 1 45 GLY O O 8.229 -9.416 -9.753 1.00 . A A . 45 GLY O 1 1
12 12731 1 1 46 PRO C C 11.280 -9.452 -8.722 1.00 . A A . 46 PRO C 1 1
12 12732 1 1 46 PRO CA C 10.676 -10.732 -9.302 1.00 . A A . 46 PRO CA 1 1
12 12733 1 1 46 PRO CB C 11.710 -11.817 -9.551 1.00 . A A . 46 PRO CB 1 1
12 12734 1 1 46 PRO CD C 10.877 -10.989 -11.709 1.00 . A A . 46 PRO CD 1 1
12 12735 1 1 46 PRO CG C 11.976 -11.805 -11.048 1.00 . A A . 46 PRO CG 1 1
12 12736 1 1 46 PRO HA H 9.979 -11.026 -8.648 1.00 . A A . 46 PRO HA 1 1
12 12737 1 1 46 PRO HB2 H 12.625 -11.621 -8.991 1.00 . A A . 46 PRO HB2 1 1
12 12738 1 1 46 PRO HB3 H 11.341 -12.790 -9.228 1.00 . A A . 46 PRO HB3 1 1
12 12739 1 1 46 PRO HD2 H 11.291 -10.176 -12.304 1.00 . A A . 46 PRO HD2 1 1
12 12740 1 1 46 PRO HD3 H 10.279 -11.604 -12.382 1.00 . A A . 46 PRO HD3 1 1
12 12741 1 1 46 PRO HG2 H 12.953 -11.371 -11.259 1.00 . A A . 46 PRO HG2 1 1
12 12742 1 1 46 PRO HG3 H 11.987 -12.821 -11.442 1.00 . A A . 46 PRO HG3 1 1
12 12743 1 1 46 PRO N N 10.074 -10.481 -10.601 1.00 . A A . 46 PRO N 1 1
12 12744 1 1 46 PRO O O 12.441 -9.137 -8.979 1.00 . A A . 46 PRO O 1 1
12 12745 1 1 47 ILE C C 10.663 -7.584 -5.821 1.00 . A A . 47 ILE C 1 1
12 12746 1 1 47 ILE CA C 10.905 -7.510 -7.330 1.00 . A A . 47 ILE CA 1 1
12 12747 1 1 47 ILE CB C 10.237 -6.308 -8.001 1.00 . A A . 47 ILE CB 1 1
12 12748 1 1 47 ILE CD1 C 10.681 -3.892 -8.571 1.00 . A A . 47 ILE CD1 1 1
12 12749 1 1 47 ILE CG1 C 10.865 -4.996 -7.528 1.00 . A A . 47 ILE CG1 1 1
12 12750 1 1 47 ILE CG2 C 8.723 -6.330 -7.783 1.00 . A A . 47 ILE CG2 1 1
12 12751 1 1 47 ILE H H 9.523 -9.011 -7.744 1.00 . A A . 47 ILE H 1 1
12 12752 1 1 47 ILE HA H 11.978 -7.420 -7.503 1.00 . A A . 47 ILE HA 1 1
12 12753 1 1 47 ILE HB H 10.408 -6.378 -9.075 1.00 . A A . 47 ILE HB 1 1
12 12754 1 1 47 ILE HD11 H 10.962 -2.932 -8.138 1.00 . A A . 47 ILE HD11 1 1
12 12755 1 1 47 ILE HD12 H 11.311 -4.099 -9.435 1.00 . A A . 47 ILE HD12 1 1
12 12756 1 1 47 ILE HD13 H 9.637 -3.858 -8.882 1.00 . A A . 47 ILE HD13 1 1
12 12757 1 1 47 ILE HG12 H 10.411 -4.690 -6.585 1.00 . A A . 47 ILE HG12 1 1
12 12758 1 1 47 ILE HG13 H 11.928 -5.146 -7.336 1.00 . A A . 47 ILE HG13 1 1
12 12759 1 1 47 ILE HG21 H 8.225 -5.891 -8.647 1.00 . A A . 47 ILE HG21 1 1
12 12760 1 1 47 ILE HG22 H 8.389 -7.360 -7.656 1.00 . A A . 47 ILE HG22 1 1
12 12761 1 1 47 ILE HG23 H 8.476 -5.755 -6.890 1.00 . A A . 47 ILE HG23 1 1
12 12762 1 1 47 ILE N N 10.466 -8.748 -7.949 1.00 . A A . 47 ILE N 1 1
12 12763 1 1 47 ILE O O 9.539 -7.823 -5.380 1.00 . A A . 47 ILE O 1 1
12 12764 1 1 48 ARG C C 12.277 -6.158 -3.017 1.00 . A A . 48 ARG C 1 1
12 12765 1 1 48 ARG CA C 11.652 -7.418 -3.620 1.00 . A A . 48 ARG CA 1 1
12 12766 1 1 48 ARG CB C 12.366 -8.651 -3.062 1.00 . A A . 48 ARG CB 1 1
12 12767 1 1 48 ARG CD C 14.135 -8.891 -4.844 1.00 . A A . 48 ARG CD 1 1
12 12768 1 1 48 ARG CG C 13.865 -8.600 -3.366 1.00 . A A . 48 ARG CG 1 1
12 12769 1 1 48 ARG CZ C 14.947 -11.245 -4.924 1.00 . A A . 48 ARG CZ 1 1
12 12770 1 1 48 ARG H H 12.645 -7.183 -5.436 1.00 . A A . 48 ARG H 1 1
12 12771 1 1 48 ARG HA H 10.585 -7.468 -3.403 1.00 . A A . 48 ARG HA 1 1
12 12772 1 1 48 ARG HB2 H 12.211 -8.709 -1.985 1.00 . A A . 48 ARG HB2 1 1
12 12773 1 1 48 ARG HB3 H 11.933 -9.553 -3.496 1.00 . A A . 48 ARG HB3 1 1
12 12774 1 1 48 ARG HD2 H 13.219 -9.226 -5.330 1.00 . A A . 48 ARG HD2 1 1
12 12775 1 1 48 ARG HD3 H 14.450 -7.978 -5.350 1.00 . A A . 48 ARG HD3 1 1
12 12776 1 1 48 ARG HE H 16.128 -9.625 -5.103 1.00 . A A . 48 ARG HE 1 1
12 12777 1 1 48 ARG HG2 H 14.259 -7.618 -3.106 1.00 . A A . 48 ARG HG2 1 1
12 12778 1 1 48 ARG HG3 H 14.389 -9.328 -2.747 1.00 . A A . 48 ARG HG3 1 1
12 12779 1 1 48 ARG HH11 H 12.941 -11.048 -4.655 1.00 . A A . 48 ARG HH11 1 1
12 12780 1 1 48 ARG HH12 H 13.521 -12.679 -4.713 1.00 . A A . 48 ARG HH12 1 1
12 12781 1 1 48 ARG HH21 H 16.893 -11.776 -5.180 1.00 . A A . 48 ARG HH21 1 1
12 12782 1 1 48 ARG HH22 H 15.784 -13.096 -5.014 1.00 . A A . 48 ARG HH22 1 1
12 12783 1 1 48 ARG N N 11.734 -7.377 -5.070 1.00 . A A . 48 ARG N 1 1
12 12784 1 1 48 ARG NE N 15.183 -9.927 -4.972 1.00 . A A . 48 ARG NE 1 1
12 12785 1 1 48 ARG NH1 N 13.697 -11.696 -4.749 1.00 . A A . 48 ARG NH1 1 1
12 12786 1 1 48 ARG NH2 N 15.961 -12.113 -5.050 1.00 . A A . 48 ARG NH2 1 1
12 12787 1 1 48 ARG O O 13.006 -5.437 -3.696 1.00 . A A . 48 ARG O 1 1
12 12788 1 1 49 GLU C C 13.907 -4.451 -1.533 1.00 . A A . 49 GLU C 1 1
12 12789 1 1 49 GLU CA C 12.493 -4.773 -1.046 1.00 . A A . 49 GLU CA 1 1
12 12790 1 1 49 GLU CB C 12.472 -4.994 0.468 1.00 . A A . 49 GLU CB 1 1
12 12791 1 1 49 GLU CD C 13.578 -6.683 1.978 1.00 . A A . 49 GLU CD 1 1
12 12792 1 1 49 GLU CG C 12.614 -6.478 0.808 1.00 . A A . 49 GLU CG 1 1
12 12793 1 1 49 GLU H H 11.377 -6.525 -1.203 1.00 . A A . 49 GLU H 1 1
12 12794 1 1 49 GLU HA H 11.819 -3.954 -1.297 1.00 . A A . 49 GLU HA 1 1
12 12795 1 1 49 GLU HB2 H 13.282 -4.431 0.932 1.00 . A A . 49 GLU HB2 1 1
12 12796 1 1 49 GLU HB3 H 11.540 -4.609 0.882 1.00 . A A . 49 GLU HB3 1 1
12 12797 1 1 49 GLU HG2 H 11.638 -6.892 1.060 1.00 . A A . 49 GLU HG2 1 1
12 12798 1 1 49 GLU HG3 H 12.975 -7.022 -0.065 1.00 . A A . 49 GLU HG3 1 1
12 12799 1 1 49 GLU N N 11.970 -5.933 -1.748 1.00 . A A . 49 GLU N 1 1
12 12800 1 1 49 GLU O O 14.744 -5.344 -1.657 1.00 . A A . 49 GLU O 1 1
12 12801 1 1 49 GLU OE1 O 13.434 -5.937 2.970 1.00 . A A . 49 GLU OE1 1 1
12 12802 1 1 49 GLU OE2 O 14.438 -7.582 1.854 1.00 . A A . 49 GLU OE2 1 1
12 12803 1 1 50 GLY C C 15.326 -2.135 -3.678 1.00 . A A . 50 GLY C 1 1
12 12804 1 1 50 GLY CA C 15.428 -2.720 -2.269 1.00 . A A . 50 GLY CA 1 1
12 12805 1 1 50 GLY H H 13.444 -2.451 -1.694 1.00 . A A . 50 GLY H 1 1
12 12806 1 1 50 GLY HA2 H 15.825 -1.968 -1.587 1.00 . A A . 50 GLY HA2 1 1
12 12807 1 1 50 GLY HA3 H 16.130 -3.554 -2.267 1.00 . A A . 50 GLY HA3 1 1
12 12808 1 1 50 GLY N N 14.130 -3.172 -1.797 1.00 . A A . 50 GLY N 1 1
12 12809 1 1 50 GLY O O 16.187 -1.362 -4.098 1.00 . A A . 50 GLY O 1 1
12 12810 1 1 51 ASP C C 13.551 -0.600 -5.677 1.00 . A A . 51 ASP C 1 1
12 12811 1 1 51 ASP CA C 14.041 -2.048 -5.726 1.00 . A A . 51 ASP CA 1 1
12 12812 1 1 51 ASP CB C 12.973 -2.885 -6.433 1.00 . A A . 51 ASP CB 1 1
12 12813 1 1 51 ASP CG C 13.324 -3.307 -7.862 1.00 . A A . 51 ASP CG 1 1
12 12814 1 1 51 ASP H H 13.571 -3.153 -4.023 1.00 . A A . 51 ASP H 1 1
12 12815 1 1 51 ASP HA H 15.004 -2.146 -6.228 1.00 . A A . 51 ASP HA 1 1
12 12816 1 1 51 ASP HB2 H 12.784 -3.781 -5.842 1.00 . A A . 51 ASP HB2 1 1
12 12817 1 1 51 ASP HB3 H 12.044 -2.316 -6.456 1.00 . A A . 51 ASP HB3 1 1
12 12818 1 1 51 ASP N N 14.267 -2.525 -4.372 1.00 . A A . 51 ASP N 1 1
12 12819 1 1 51 ASP O O 13.194 -0.097 -4.613 1.00 . A A . 51 ASP O 1 1
12 12820 1 1 51 ASP OD1 O 13.024 -2.512 -8.778 1.00 . A A . 51 ASP OD1 1 1
12 12821 1 1 51 ASP OD2 O 13.884 -4.415 -8.005 1.00 . A A . 51 ASP OD2 1 1
12 12822 1 1 52 ILE C C 11.690 1.448 -7.515 1.00 . A A . 52 ILE C 1 1
12 12823 1 1 52 ILE CA C 13.110 1.411 -6.946 1.00 . A A . 52 ILE CA 1 1
12 12824 1 1 52 ILE CB C 14.117 2.236 -7.751 1.00 . A A . 52 ILE CB 1 1
12 12825 1 1 52 ILE CD1 C 16.559 2.652 -8.220 1.00 . A A . 52 ILE CD1 1 1
12 12826 1 1 52 ILE CG1 C 15.553 1.836 -7.407 1.00 . A A . 52 ILE CG1 1 1
12 12827 1 1 52 ILE CG2 C 13.877 3.734 -7.558 1.00 . A A . 52 ILE CG2 1 1
12 12828 1 1 52 ILE H H 13.842 -0.386 -7.704 1.00 . A A . 52 ILE H 1 1
12 12829 1 1 52 ILE HA H 13.088 1.824 -5.938 1.00 . A A . 52 ILE HA 1 1
12 12830 1 1 52 ILE HB H 13.967 2.019 -8.809 1.00 . A A . 52 ILE HB 1 1
12 12831 1 1 52 ILE HD11 H 16.070 3.051 -9.109 1.00 . A A . 52 ILE HD11 1 1
12 12832 1 1 52 ILE HD12 H 16.935 3.475 -7.612 1.00 . A A . 52 ILE HD12 1 1
12 12833 1 1 52 ILE HD13 H 17.390 2.012 -8.518 1.00 . A A . 52 ILE HD13 1 1
12 12834 1 1 52 ILE HG12 H 15.731 1.988 -6.342 1.00 . A A . 52 ILE HG12 1 1
12 12835 1 1 52 ILE HG13 H 15.696 0.773 -7.605 1.00 . A A . 52 ILE HG13 1 1
12 12836 1 1 52 ILE HG21 H 13.007 4.041 -8.139 1.00 . A A . 52 ILE HG21 1 1
12 12837 1 1 52 ILE HG22 H 13.701 3.941 -6.502 1.00 . A A . 52 ILE HG22 1 1
12 12838 1 1 52 ILE HG23 H 14.753 4.289 -7.895 1.00 . A A . 52 ILE HG23 1 1
12 12839 1 1 52 ILE N N 13.550 0.030 -6.843 1.00 . A A . 52 ILE N 1 1
12 12840 1 1 52 ILE O O 11.344 0.647 -8.383 1.00 . A A . 52 ILE O 1 1
12 12841 1 1 53 LEU C C 9.209 4.026 -7.598 1.00 . A A . 53 LEU C 1 1
12 12842 1 1 53 LEU CA C 9.532 2.537 -7.451 1.00 . A A . 53 LEU CA 1 1
12 12843 1 1 53 LEU CB C 8.579 1.791 -6.515 1.00 . A A . 53 LEU CB 1 1
12 12844 1 1 53 LEU CD1 C 9.731 -0.450 -6.602 1.00 . A A . 53 LEU CD1 1 1
12 12845 1 1 53 LEU CD2 C 10.273 1.191 -4.746 1.00 . A A . 53 LEU CD2 1 1
12 12846 1 1 53 LEU CG C 9.196 0.658 -5.693 1.00 . A A . 53 LEU CG 1 1
12 12847 1 1 53 LEU H H 11.195 3.033 -6.299 1.00 . A A . 53 LEU H 1 1
12 12848 1 1 53 LEU HA H 9.453 2.068 -8.432 1.00 . A A . 53 LEU HA 1 1
12 12849 1 1 53 LEU HB2 H 8.137 2.513 -5.828 1.00 . A A . 53 LEU HB2 1 1
12 12850 1 1 53 LEU HB3 H 7.765 1.379 -7.111 1.00 . A A . 53 LEU HB3 1 1
12 12851 1 1 53 LEU HD11 H 10.813 -0.522 -6.491 1.00 . A A . 53 LEU HD11 1 1
12 12852 1 1 53 LEU HD12 H 9.273 -1.400 -6.325 1.00 . A A . 53 LEU HD12 1 1
12 12853 1 1 53 LEU HD13 H 9.487 -0.219 -7.639 1.00 . A A . 53 LEU HD13 1 1
12 12854 1 1 53 LEU HD21 H 11.258 0.931 -5.133 1.00 . A A . 53 LEU HD21 1 1
12 12855 1 1 53 LEU HD22 H 10.187 2.275 -4.672 1.00 . A A . 53 LEU HD22 1 1
12 12856 1 1 53 LEU HD23 H 10.141 0.748 -3.759 1.00 . A A . 53 LEU HD23 1 1
12 12857 1 1 53 LEU HG H 8.413 0.218 -5.075 1.00 . A A . 53 LEU HG 1 1
12 12858 1 1 53 LEU N N 10.906 2.386 -7.004 1.00 . A A . 53 LEU N 1 1
12 12859 1 1 53 LEU O O 9.919 4.874 -7.061 1.00 . A A . 53 LEU O 1 1
12 12860 1 1 54 MET C C 6.359 5.937 -7.892 1.00 . A A . 54 MET C 1 1
12 12861 1 1 54 MET CA C 7.712 5.668 -8.553 1.00 . A A . 54 MET CA 1 1
12 12862 1 1 54 MET CB C 7.607 5.930 -10.057 1.00 . A A . 54 MET CB 1 1
12 12863 1 1 54 MET CE C 10.770 7.412 -9.125 1.00 . A A . 54 MET CE 1 1
12 12864 1 1 54 MET CG C 8.994 6.043 -10.692 1.00 . A A . 54 MET CG 1 1
12 12865 1 1 54 MET H H 7.565 3.600 -8.762 1.00 . A A . 54 MET H 1 1
12 12866 1 1 54 MET HA H 8.479 6.291 -8.094 1.00 . A A . 54 MET HA 1 1
12 12867 1 1 54 MET HB2 H 7.050 5.123 -10.532 1.00 . A A . 54 MET HB2 1 1
12 12868 1 1 54 MET HB3 H 7.047 6.849 -10.231 1.00 . A A . 54 MET HB3 1 1
12 12869 1 1 54 MET HE1 H 10.663 6.387 -8.769 1.00 . A A . 54 MET HE1 1 1
12 12870 1 1 54 MET HE2 H 11.791 7.571 -9.471 1.00 . A A . 54 MET HE2 1 1
12 12871 1 1 54 MET HE3 H 10.550 8.103 -8.312 1.00 . A A . 54 MET HE3 1 1
12 12872 1 1 54 MET HG2 H 9.671 5.319 -10.238 1.00 . A A . 54 MET HG2 1 1
12 12873 1 1 54 MET HG3 H 8.938 5.804 -11.754 1.00 . A A . 54 MET HG3 1 1
12 12874 1 1 54 MET N N 8.137 4.297 -8.329 1.00 . A A . 54 MET N 1 1
12 12875 1 1 54 MET O O 5.391 5.218 -8.134 1.00 . A A . 54 MET O 1 1
12 12876 1 1 54 MET SD S 9.634 7.695 -10.472 1.00 . A A . 54 MET SD 1 1
12 12877 1 1 55 LEU C C 4.465 8.534 -7.089 1.00 . A A . 55 LEU C 1 1
12 12878 1 1 55 LEU CA C 5.116 7.350 -6.372 1.00 . A A . 55 LEU CA 1 1
12 12879 1 1 55 LEU CB C 5.405 7.610 -4.892 1.00 . A A . 55 LEU CB 1 1
12 12880 1 1 55 LEU CD1 C 5.435 5.133 -4.417 1.00 . A A . 55 LEU CD1 1 1
12 12881 1 1 55 LEU CD2 C 7.602 6.452 -4.456 1.00 . A A . 55 LEU CD2 1 1
12 12882 1 1 55 LEU CG C 6.106 6.479 -4.136 1.00 . A A . 55 LEU CG 1 1
12 12883 1 1 55 LEU H H 7.126 7.556 -6.878 1.00 . A A . 55 LEU H 1 1
12 12884 1 1 55 LEU HA H 4.436 6.499 -6.423 1.00 . A A . 55 LEU HA 1 1
12 12885 1 1 55 LEU HB2 H 6.018 8.507 -4.814 1.00 . A A . 55 LEU HB2 1 1
12 12886 1 1 55 LEU HB3 H 4.461 7.824 -4.390 1.00 . A A . 55 LEU HB3 1 1
12 12887 1 1 55 LEU HD11 H 5.636 4.448 -3.593 1.00 . A A . 55 LEU HD11 1 1
12 12888 1 1 55 LEU HD12 H 4.359 5.277 -4.517 1.00 . A A . 55 LEU HD12 1 1
12 12889 1 1 55 LEU HD13 H 5.832 4.715 -5.342 1.00 . A A . 55 LEU HD13 1 1
12 12890 1 1 55 LEU HD21 H 7.868 5.477 -4.864 1.00 . A A . 55 LEU HD21 1 1
12 12891 1 1 55 LEU HD22 H 7.832 7.227 -5.186 1.00 . A A . 55 LEU HD22 1 1
12 12892 1 1 55 LEU HD23 H 8.171 6.632 -3.544 1.00 . A A . 55 LEU HD23 1 1
12 12893 1 1 55 LEU HG H 6.008 6.670 -3.068 1.00 . A A . 55 LEU HG 1 1
12 12894 1 1 55 LEU N N 6.335 6.976 -7.070 1.00 . A A . 55 LEU N 1 1
12 12895 1 1 55 LEU O O 4.984 9.649 -7.050 1.00 . A A . 55 LEU O 1 1
12 12896 1 1 56 LEU C C 1.370 9.680 -7.654 1.00 . A A . 56 LEU C 1 1
12 12897 1 1 56 LEU CA C 2.612 9.280 -8.452 1.00 . A A . 56 LEU CA 1 1
12 12898 1 1 56 LEU CB C 2.304 8.815 -9.877 1.00 . A A . 56 LEU CB 1 1
12 12899 1 1 56 LEU CD1 C 2.473 10.784 -11.444 1.00 . A A . 56 LEU CD1 1 1
12 12900 1 1 56 LEU CD2 C 0.635 9.063 -11.751 1.00 . A A . 56 LEU CD2 1 1
12 12901 1 1 56 LEU CG C 1.527 9.802 -10.751 1.00 . A A . 56 LEU CG 1 1
12 12902 1 1 56 LEU H H 2.924 7.343 -7.754 1.00 . A A . 56 LEU H 1 1
12 12903 1 1 56 LEU HA H 3.266 10.149 -8.531 1.00 . A A . 56 LEU HA 1 1
12 12904 1 1 56 LEU HB2 H 3.246 8.584 -10.374 1.00 . A A . 56 LEU HB2 1 1
12 12905 1 1 56 LEU HB3 H 1.737 7.886 -9.820 1.00 . A A . 56 LEU HB3 1 1
12 12906 1 1 56 LEU HD11 H 2.724 10.408 -12.436 1.00 . A A . 56 LEU HD11 1 1
12 12907 1 1 56 LEU HD12 H 1.986 11.755 -11.535 1.00 . A A . 56 LEU HD12 1 1
12 12908 1 1 56 LEU HD13 H 3.384 10.888 -10.854 1.00 . A A . 56 LEU HD13 1 1
12 12909 1 1 56 LEU HD21 H 0.651 7.995 -11.533 1.00 . A A . 56 LEU HD21 1 1
12 12910 1 1 56 LEU HD22 H -0.387 9.435 -11.670 1.00 . A A . 56 LEU HD22 1 1
12 12911 1 1 56 LEU HD23 H 1.005 9.233 -12.762 1.00 . A A . 56 LEU HD23 1 1
12 12912 1 1 56 LEU HG H 0.871 10.387 -10.106 1.00 . A A . 56 LEU HG 1 1
12 12913 1 1 56 LEU N N 3.339 8.252 -7.727 1.00 . A A . 56 LEU N 1 1
12 12914 1 1 56 LEU O O 0.713 8.830 -7.054 1.00 . A A . 56 LEU O 1 1
12 12915 1 1 57 ASP C C -1.318 10.723 -7.379 1.00 . A A . 57 ASP C 1 1
12 12916 1 1 57 ASP CA C -0.067 11.496 -6.956 1.00 . A A . 57 ASP CA 1 1
12 12917 1 1 57 ASP CB C -0.292 12.974 -7.280 1.00 . A A . 57 ASP CB 1 1
12 12918 1 1 57 ASP CG C -1.507 13.607 -6.599 1.00 . A A . 57 ASP CG 1 1
12 12919 1 1 57 ASP H H 1.624 11.658 -8.161 1.00 . A A . 57 ASP H 1 1
12 12920 1 1 57 ASP HA H 0.168 11.364 -5.900 1.00 . A A . 57 ASP HA 1 1
12 12921 1 1 57 ASP HB2 H 0.598 13.533 -6.993 1.00 . A A . 57 ASP HB2 1 1
12 12922 1 1 57 ASP HB3 H -0.403 13.081 -8.359 1.00 . A A . 57 ASP HB3 1 1
12 12923 1 1 57 ASP N N 1.085 10.974 -7.671 1.00 . A A . 57 ASP N 1 1
12 12924 1 1 57 ASP O O -1.662 10.691 -8.559 1.00 . A A . 57 ASP O 1 1
12 12925 1 1 57 ASP OD1 O -2.627 13.121 -6.869 1.00 . A A . 57 ASP OD1 1 1
12 12926 1 1 57 ASP OD2 O -1.289 14.563 -5.823 1.00 . A A . 57 ASP OD2 1 1
12 12927 1 1 58 THR C C -4.412 10.183 -6.330 1.00 . A A . 58 THR C 1 1
12 12928 1 1 58 THR CA C -3.169 9.349 -6.646 1.00 . A A . 58 THR CA 1 1
12 12929 1 1 58 THR CB C -3.083 8.055 -5.836 1.00 . A A . 58 THR CB 1 1
12 12930 1 1 58 THR CG2 C -3.198 8.298 -4.330 1.00 . A A . 58 THR CG2 1 1
12 12931 1 1 58 THR H H -1.677 10.151 -5.434 1.00 . A A . 58 THR H 1 1
12 12932 1 1 58 THR HA H -3.206 9.111 -7.709 1.00 . A A . 58 THR HA 1 1
12 12933 1 1 58 THR HB H -2.171 7.507 -6.073 1.00 . A A . 58 THR HB 1 1
12 12934 1 1 58 THR HG1 H -4.371 7.287 -7.161 1.00 . A A . 58 THR HG1 1 1
12 12935 1 1 58 THR HG21 H -3.070 9.360 -4.122 1.00 . A A . 58 THR HG21 1 1
12 12936 1 1 58 THR HG22 H -4.181 7.977 -3.984 1.00 . A A . 58 THR HG22 1 1
12 12937 1 1 58 THR HG23 H -2.427 7.730 -3.809 1.00 . A A . 58 THR HG23 1 1
12 12938 1 1 58 THR N N -1.964 10.120 -6.392 1.00 . A A . 58 THR N 1 1
12 12939 1 1 58 THR O O -4.658 10.522 -5.173 1.00 . A A . 58 THR O 1 1
12 12940 1 1 58 THR OG1 O -4.280 7.357 -6.167 1.00 . A A . 58 THR OG1 1 1
12 12941 1 1 59 ILE C C -7.456 10.419 -6.568 1.00 . A A . 59 ILE C 1 1
12 12942 1 1 59 ILE CA C -6.374 11.278 -7.226 1.00 . A A . 59 ILE CA 1 1
12 12943 1 1 59 ILE CB C -6.796 11.876 -8.569 1.00 . A A . 59 ILE CB 1 1
12 12944 1 1 59 ILE CD1 C -5.748 12.850 -10.646 1.00 . A A . 59 ILE CD1 1 1
12 12945 1 1 59 ILE CG1 C -5.715 12.810 -9.117 1.00 . A A . 59 ILE CG1 1 1
12 12946 1 1 59 ILE CG2 C -8.153 12.573 -8.457 1.00 . A A . 59 ILE CG2 1 1
12 12947 1 1 59 ILE H H -4.955 10.210 -8.315 1.00 . A A . 59 ILE H 1 1
12 12948 1 1 59 ILE HA H -6.141 12.110 -6.562 1.00 . A A . 59 ILE HA 1 1
12 12949 1 1 59 ILE HB H -6.910 11.062 -9.285 1.00 . A A . 59 ILE HB 1 1
12 12950 1 1 59 ILE HD11 H -4.753 12.642 -11.037 1.00 . A A . 59 ILE HD11 1 1
12 12951 1 1 59 ILE HD12 H -6.448 12.100 -11.014 1.00 . A A . 59 ILE HD12 1 1
12 12952 1 1 59 ILE HD13 H -6.069 13.838 -10.977 1.00 . A A . 59 ILE HD13 1 1
12 12953 1 1 59 ILE HG12 H -5.862 13.814 -8.720 1.00 . A A . 59 ILE HG12 1 1
12 12954 1 1 59 ILE HG13 H -4.734 12.475 -8.780 1.00 . A A . 59 ILE HG13 1 1
12 12955 1 1 59 ILE HG21 H -8.896 12.016 -9.027 1.00 . A A . 59 ILE HG21 1 1
12 12956 1 1 59 ILE HG22 H -8.454 12.615 -7.410 1.00 . A A . 59 ILE HG22 1 1
12 12957 1 1 59 ILE HG23 H -8.075 13.585 -8.854 1.00 . A A . 59 ILE HG23 1 1
12 12958 1 1 59 ILE N N -5.162 10.490 -7.378 1.00 . A A . 59 ILE N 1 1
12 12959 1 1 59 ILE O O -7.560 9.226 -6.846 1.00 . A A . 59 ILE O 1 1
12 12960 1 1 60 ARG C C -10.580 10.375 -5.854 1.00 . A A . 60 ARG C 1 1
12 12961 1 1 60 ARG CA C -9.304 10.371 -5.009 1.00 . A A . 60 ARG CA 1 1
12 12962 1 1 60 ARG CB C -9.593 11.029 -3.658 1.00 . A A . 60 ARG CB 1 1
12 12963 1 1 60 ARG CD C -11.565 12.597 -3.550 1.00 . A A . 60 ARG CD 1 1
12 12964 1 1 60 ARG CG C -10.069 12.472 -3.842 1.00 . A A . 60 ARG CG 1 1
12 12965 1 1 60 ARG CZ C -12.356 14.417 -5.057 1.00 . A A . 60 ARG CZ 1 1
12 12966 1 1 60 ARG H H -8.142 12.032 -5.488 1.00 . A A . 60 ARG H 1 1
12 12967 1 1 60 ARG HA H -8.933 9.356 -4.863 1.00 . A A . 60 ARG HA 1 1
12 12968 1 1 60 ARG HB2 H -10.353 10.457 -3.126 1.00 . A A . 60 ARG HB2 1 1
12 12969 1 1 60 ARG HB3 H -8.694 11.015 -3.043 1.00 . A A . 60 ARG HB3 1 1
12 12970 1 1 60 ARG HD2 H -12.124 11.885 -4.158 1.00 . A A . 60 ARG HD2 1 1
12 12971 1 1 60 ARG HD3 H -11.763 12.349 -2.507 1.00 . A A . 60 ARG HD3 1 1
12 12972 1 1 60 ARG HE H -12.089 14.616 -3.072 1.00 . A A . 60 ARG HE 1 1
12 12973 1 1 60 ARG HG2 H -9.509 13.131 -3.178 1.00 . A A . 60 ARG HG2 1 1
12 12974 1 1 60 ARG HG3 H -9.865 12.799 -4.862 1.00 . A A . 60 ARG HG3 1 1
12 12975 1 1 60 ARG HH11 H -11.981 12.648 -5.987 1.00 . A A . 60 ARG HH11 1 1
12 12976 1 1 60 ARG HH12 H -12.531 13.923 -7.022 1.00 . A A . 60 ARG HH12 1 1
12 12977 1 1 60 ARG HH21 H -12.815 16.299 -4.437 1.00 . A A . 60 ARG HH21 1 1
12 12978 1 1 60 ARG HH22 H -13.009 16.014 -6.134 1.00 . A A . 60 ARG HH22 1 1
12 12979 1 1 60 ARG N N -8.234 11.061 -5.708 1.00 . A A . 60 ARG N 1 1
12 12980 1 1 60 ARG NE N -12.024 13.975 -3.837 1.00 . A A . 60 ARG NE 1 1
12 12981 1 1 60 ARG NH1 N -12.283 13.593 -6.111 1.00 . A A . 60 ARG NH1 1 1
12 12982 1 1 60 ARG NH2 N -12.761 15.684 -5.224 1.00 . A A . 60 ARG NH2 1 1
12 12983 1 1 60 ARG O O -10.913 11.382 -6.476 1.00 . A A . 60 ARG O 1 1
12 12984 1 1 61 GLU C C -13.649 9.763 -5.864 1.00 . A A . 61 GLU C 1 1
12 12985 1 1 61 GLU CA C -12.489 9.097 -6.607 1.00 . A A . 61 GLU CA 1 1
12 12986 1 1 61 GLU CB C -12.794 7.624 -6.891 1.00 . A A . 61 GLU CB 1 1
12 12987 1 1 61 GLU CD C -13.192 6.047 -8.818 1.00 . A A . 61 GLU CD 1 1
12 12988 1 1 61 GLU CG C -13.439 7.453 -8.267 1.00 . A A . 61 GLU CG 1 1
12 12989 1 1 61 GLU H H -10.980 8.422 -5.340 1.00 . A A . 61 GLU H 1 1
12 12990 1 1 61 GLU HA H -12.309 9.612 -7.550 1.00 . A A . 61 GLU HA 1 1
12 12991 1 1 61 GLU HB2 H -11.874 7.043 -6.841 1.00 . A A . 61 GLU HB2 1 1
12 12992 1 1 61 GLU HB3 H -13.460 7.232 -6.122 1.00 . A A . 61 GLU HB3 1 1
12 12993 1 1 61 GLU HG2 H -14.511 7.637 -8.196 1.00 . A A . 61 GLU HG2 1 1
12 12994 1 1 61 GLU HG3 H -13.034 8.194 -8.957 1.00 . A A . 61 GLU HG3 1 1
12 12995 1 1 61 GLU N N -11.258 9.237 -5.849 1.00 . A A . 61 GLU N 1 1
12 12996 1 1 61 GLU O O -13.748 9.663 -4.642 1.00 . A A . 61 GLU O 1 1
12 12997 1 1 61 GLU OE1 O -13.206 5.106 -7.995 1.00 . A A . 61 GLU OE1 1 1
12 12998 1 1 61 GLU OE2 O -12.995 5.945 -10.048 1.00 . A A . 61 GLU OE2 1 1
12 12999 1 1 62 ALA C C -16.841 10.157 -6.036 1.00 . A A . 62 ALA C 1 1
12 13000 1 1 62 ALA CA C -15.646 11.113 -6.064 1.00 . A A . 62 ALA CA 1 1
12 13001 1 1 62 ALA CB C -15.935 12.383 -6.866 1.00 . A A . 62 ALA CB 1 1
12 13002 1 1 62 ALA H H -14.410 10.507 -7.627 1.00 . A A . 62 ALA H 1 1
12 13003 1 1 62 ALA HA H -15.392 11.393 -5.041 1.00 . A A . 62 ALA HA 1 1
12 13004 1 1 62 ALA HB1 H -16.269 13.171 -6.191 1.00 . A A . 62 ALA HB1 1 1
12 13005 1 1 62 ALA HB2 H -15.028 12.703 -7.378 1.00 . A A . 62 ALA HB2 1 1
12 13006 1 1 62 ALA HB3 H -16.714 12.180 -7.600 1.00 . A A . 62 ALA HB3 1 1
12 13007 1 1 62 ALA N N -14.498 10.430 -6.633 1.00 . A A . 62 ALA N 1 1
12 13008 1 1 62 ALA O O -17.207 9.586 -7.062 1.00 . A A . 62 ALA O 1 1
12 13009 1 1 63 LYS C C -19.846 9.926 -4.928 1.00 . A A . 63 LYS C 1 1
12 13010 1 1 63 LYS CA C -18.560 9.135 -4.676 1.00 . A A . 63 LYS CA 1 1
12 13011 1 1 63 LYS CB C -18.513 8.458 -3.305 1.00 . A A . 63 LYS CB 1 1
12 13012 1 1 63 LYS CD C -19.278 6.063 -3.500 1.00 . A A . 63 LYS CD 1 1
12 13013 1 1 63 LYS CE C -19.585 5.769 -4.970 1.00 . A A . 63 LYS CE 1 1
12 13014 1 1 63 LYS CG C -19.685 7.491 -3.130 1.00 . A A . 63 LYS CG 1 1
12 13015 1 1 63 LYS H H -17.111 10.480 -4.021 1.00 . A A . 63 LYS H 1 1
12 13016 1 1 63 LYS HA H -18.486 8.348 -5.427 1.00 . A A . 63 LYS HA 1 1
12 13017 1 1 63 LYS HB2 H -17.572 7.919 -3.193 1.00 . A A . 63 LYS HB2 1 1
12 13018 1 1 63 LYS HB3 H -18.541 9.215 -2.521 1.00 . A A . 63 LYS HB3 1 1
12 13019 1 1 63 LYS HD2 H -18.214 5.925 -3.312 1.00 . A A . 63 LYS HD2 1 1
12 13020 1 1 63 LYS HD3 H -19.809 5.354 -2.865 1.00 . A A . 63 LYS HD3 1 1
12 13021 1 1 63 LYS HE2 H -20.512 6.264 -5.260 1.00 . A A . 63 LYS HE2 1 1
12 13022 1 1 63 LYS HE3 H -18.795 6.176 -5.600 1.00 . A A . 63 LYS HE3 1 1
12 13023 1 1 63 LYS HG2 H -20.032 7.518 -2.097 1.00 . A A . 63 LYS HG2 1 1
12 13024 1 1 63 LYS HG3 H -20.520 7.809 -3.755 1.00 . A A . 63 LYS HG3 1 1
12 13025 1 1 63 LYS HZ1 H -19.889 4.136 -6.159 1.00 . A A . 63 LYS HZ1 1 1
12 13026 1 1 63 LYS HZ2 H -18.850 3.863 -4.930 1.00 . A A . 63 LYS HZ2 1 1
12 13027 1 1 63 LYS HZ3 H -20.454 3.949 -4.639 1.00 . A A . 63 LYS HZ3 1 1
12 13028 1 1 63 LYS N N -17.415 10.012 -4.851 1.00 . A A . 63 LYS N 1 1
12 13029 1 1 63 LYS NZ N -19.704 4.311 -5.192 1.00 . A A . 63 LYS NZ 1 1
12 13030 1 1 63 LYS O O -20.039 10.999 -4.360 1.00 . A A . 63 LYS O 1 1
12 13031 1 1 64 GLU C C -23.106 9.316 -5.379 1.00 . A A . 64 GLU C 1 1
12 13032 1 1 64 GLU CA C -21.952 10.003 -6.113 1.00 . A A . 64 GLU CA 1 1
12 13033 1 1 64 GLU CB C -22.185 10.001 -7.625 1.00 . A A . 64 GLU CB 1 1
12 13034 1 1 64 GLU CD C -22.662 12.402 -8.228 1.00 . A A . 64 GLU CD 1 1
12 13035 1 1 64 GLU CG C -23.265 11.012 -8.015 1.00 . A A . 64 GLU CG 1 1
12 13036 1 1 64 GLU H H -20.526 8.490 -6.237 1.00 . A A . 64 GLU H 1 1
12 13037 1 1 64 GLU HA H -21.855 11.033 -5.769 1.00 . A A . 64 GLU HA 1 1
12 13038 1 1 64 GLU HB2 H -21.255 10.239 -8.141 1.00 . A A . 64 GLU HB2 1 1
12 13039 1 1 64 GLU HB3 H -22.482 9.003 -7.949 1.00 . A A . 64 GLU HB3 1 1
12 13040 1 1 64 GLU HG2 H -23.763 10.684 -8.928 1.00 . A A . 64 GLU HG2 1 1
12 13041 1 1 64 GLU HG3 H -24.025 11.057 -7.236 1.00 . A A . 64 GLU HG3 1 1
12 13042 1 1 64 GLU N N -20.691 9.364 -5.780 1.00 . A A . 64 GLU N 1 1
12 13043 1 1 64 GLU O O -23.372 8.136 -5.601 1.00 . A A . 64 GLU O 1 1
12 13044 1 1 64 GLU OE1 O -22.470 13.099 -7.208 1.00 . A A . 64 GLU OE1 1 1
12 13045 1 1 64 GLU OE2 O -22.408 12.737 -9.405 1.00 . A A . 64 GLU OE2 1 1
12 13046 1 1 65 ILE C C -26.153 9.653 -4.594 1.00 . A A . 65 ILE C 1 1
12 13047 1 1 65 ILE CA C -24.878 9.565 -3.753 1.00 . A A . 65 ILE CA 1 1
12 13048 1 1 65 ILE CB C -24.981 10.281 -2.404 1.00 . A A . 65 ILE CB 1 1
12 13049 1 1 65 ILE CD1 C -25.843 12.385 -1.313 1.00 . A A . 65 ILE CD1 1 1
12 13050 1 1 65 ILE CG1 C -25.277 11.770 -2.595 1.00 . A A . 65 ILE CG1 1 1
12 13051 1 1 65 ILE CG2 C -23.724 10.048 -1.563 1.00 . A A . 65 ILE CG2 1 1
12 13052 1 1 65 ILE H H -23.537 11.044 -4.346 1.00 . A A . 65 ILE H 1 1
12 13053 1 1 65 ILE HA H -24.673 8.515 -3.546 1.00 . A A . 65 ILE HA 1 1
12 13054 1 1 65 ILE HB H -25.820 9.854 -1.854 1.00 . A A . 65 ILE HB 1 1
12 13055 1 1 65 ILE HD11 H -26.243 11.595 -0.677 1.00 . A A . 65 ILE HD11 1 1
12 13056 1 1 65 ILE HD12 H -25.051 12.912 -0.782 1.00 . A A . 65 ILE HD12 1 1
12 13057 1 1 65 ILE HD13 H -26.639 13.085 -1.567 1.00 . A A . 65 ILE HD13 1 1
12 13058 1 1 65 ILE HG12 H -24.363 12.292 -2.880 1.00 . A A . 65 ILE HG12 1 1
12 13059 1 1 65 ILE HG13 H -25.987 11.902 -3.411 1.00 . A A . 65 ILE HG13 1 1
12 13060 1 1 65 ILE HG21 H -23.487 10.955 -1.007 1.00 . A A . 65 ILE HG21 1 1
12 13061 1 1 65 ILE HG22 H -23.900 9.230 -0.866 1.00 . A A . 65 ILE HG22 1 1
12 13062 1 1 65 ILE HG23 H -22.891 9.796 -2.218 1.00 . A A . 65 ILE HG23 1 1
12 13063 1 1 65 ILE N N -23.760 10.085 -4.521 1.00 . A A . 65 ILE N 1 1
12 13064 1 1 65 ILE O O -26.428 10.684 -5.205 1.00 . A A . 65 ILE O 1 1
12 13065 1 1 66 ARG C C -29.297 9.036 -4.516 1.00 . A A . 66 ARG C 1 1
12 13066 1 1 66 ARG CA C -28.137 8.497 -5.355 1.00 . A A . 66 ARG CA 1 1
12 13067 1 1 66 ARG CB C -28.451 7.063 -5.785 1.00 . A A . 66 ARG CB 1 1
12 13068 1 1 66 ARG CD C -30.814 7.099 -6.666 1.00 . A A . 66 ARG CD 1 1
12 13069 1 1 66 ARG CG C -29.330 7.046 -7.037 1.00 . A A . 66 ARG CG 1 1
12 13070 1 1 66 ARG CZ C -32.925 6.198 -7.637 1.00 . A A . 66 ARG CZ 1 1
12 13071 1 1 66 ARG H H -26.667 7.722 -4.099 1.00 . A A . 66 ARG H 1 1
12 13072 1 1 66 ARG HA H -27.961 9.124 -6.229 1.00 . A A . 66 ARG HA 1 1
12 13073 1 1 66 ARG HB2 H -27.523 6.526 -5.981 1.00 . A A . 66 ARG HB2 1 1
12 13074 1 1 66 ARG HB3 H -28.957 6.539 -4.974 1.00 . A A . 66 ARG HB3 1 1
12 13075 1 1 66 ARG HD2 H -30.947 6.811 -5.624 1.00 . A A . 66 ARG HD2 1 1
12 13076 1 1 66 ARG HD3 H -31.185 8.119 -6.764 1.00 . A A . 66 ARG HD3 1 1
12 13077 1 1 66 ARG HE H -31.082 5.536 -8.102 1.00 . A A . 66 ARG HE 1 1
12 13078 1 1 66 ARG HG2 H -29.080 7.895 -7.673 1.00 . A A . 66 ARG HG2 1 1
12 13079 1 1 66 ARG HG3 H -29.129 6.144 -7.615 1.00 . A A . 66 ARG HG3 1 1
12 13080 1 1 66 ARG HH11 H -33.183 7.702 -6.292 1.00 . A A . 66 ARG HH11 1 1
12 13081 1 1 66 ARG HH12 H -34.641 7.065 -6.976 1.00 . A A . 66 ARG HH12 1 1
12 13082 1 1 66 ARG HH21 H -33.006 4.696 -9.005 1.00 . A A . 66 ARG HH21 1 1
12 13083 1 1 66 ARG HH22 H -34.540 5.344 -8.529 1.00 . A A . 66 ARG HH22 1 1
12 13084 1 1 66 ARG N N -26.898 8.557 -4.599 1.00 . A A . 66 ARG N 1 1
12 13085 1 1 66 ARG NE N -31.588 6.193 -7.544 1.00 . A A . 66 ARG NE 1 1
12 13086 1 1 66 ARG NH1 N -33.644 7.062 -6.907 1.00 . A A . 66 ARG NH1 1 1
12 13087 1 1 66 ARG NH2 N -33.542 5.340 -8.460 1.00 . A A . 66 ARG NH2 1 1
12 13088 1 1 66 ARG O O -29.556 8.545 -3.419 1.00 . A A . 66 ARG O 1 1
12 13089 1 1 67 THR C C -32.399 10.323 -5.105 1.00 . A A . 67 THR C 1 1
12 13090 1 1 67 THR CA C -31.092 10.652 -4.380 1.00 . A A . 67 THR CA 1 1
12 13091 1 1 67 THR CB C -30.820 12.154 -4.270 1.00 . A A . 67 THR CB 1 1
12 13092 1 1 67 THR CG2 C -29.480 12.458 -3.597 1.00 . A A . 67 THR CG2 1 1
12 13093 1 1 67 THR H H -29.749 10.435 -5.958 1.00 . A A . 67 THR H 1 1
12 13094 1 1 67 THR HA H -31.163 10.221 -3.382 1.00 . A A . 67 THR HA 1 1
12 13095 1 1 67 THR HB H -31.637 12.661 -3.758 1.00 . A A . 67 THR HB 1 1
12 13096 1 1 67 THR HG1 H -31.033 13.479 -5.754 1.00 . A A . 67 THR HG1 1 1
12 13097 1 1 67 THR HG21 H -29.311 13.535 -3.595 1.00 . A A . 67 THR HG21 1 1
12 13098 1 1 67 THR HG22 H -29.497 12.091 -2.571 1.00 . A A . 67 THR HG22 1 1
12 13099 1 1 67 THR HG23 H -28.678 11.965 -4.146 1.00 . A A . 67 THR HG23 1 1
12 13100 1 1 67 THR N N -29.965 10.041 -5.065 1.00 . A A . 67 THR N 1 1
12 13101 1 1 67 THR O O -32.416 10.182 -6.327 1.00 . A A . 67 THR O 1 1
12 13102 1 1 67 THR OG1 O -30.634 12.573 -5.619 1.00 . A A . 67 THR OG1 1 1
12 13103 1 1 68 PRO C C -35.400 11.117 -5.552 1.00 . A A . 68 PRO C 1 1
12 13104 1 1 68 PRO CA C -34.797 9.897 -4.852 1.00 . A A . 68 PRO CA 1 1
12 13105 1 1 68 PRO CB C -35.622 9.424 -3.667 1.00 . A A . 68 PRO CB 1 1
12 13106 1 1 68 PRO CD C -33.505 10.368 -2.850 1.00 . A A . 68 PRO CD 1 1
12 13107 1 1 68 PRO CG C -34.897 9.925 -2.428 1.00 . A A . 68 PRO CG 1 1
12 13108 1 1 68 PRO HA H -34.718 9.190 -5.555 1.00 . A A . 68 PRO HA 1 1
12 13109 1 1 68 PRO HB2 H -36.636 9.822 -3.713 1.00 . A A . 68 PRO HB2 1 1
12 13110 1 1 68 PRO HB3 H -35.706 8.338 -3.658 1.00 . A A . 68 PRO HB3 1 1
12 13111 1 1 68 PRO HD2 H -33.315 11.402 -2.563 1.00 . A A . 68 PRO HD2 1 1
12 13112 1 1 68 PRO HD3 H -32.736 9.759 -2.375 1.00 . A A . 68 PRO HD3 1 1
12 13113 1 1 68 PRO HG2 H -35.441 10.755 -1.977 1.00 . A A . 68 PRO HG2 1 1
12 13114 1 1 68 PRO HG3 H -34.836 9.138 -1.677 1.00 . A A . 68 PRO HG3 1 1
12 13115 1 1 68 PRO N N -33.489 10.207 -4.301 1.00 . A A . 68 PRO N 1 1
12 13116 1 1 68 PRO O O -35.692 12.124 -4.909 1.00 . A A . 68 PRO O 1 1
13 13117 1 1 1 MET C C 9.881 13.877 -11.158 1.00 . A A . 1 MET C 1 1
13 13118 1 1 1 MET CA C 10.465 13.558 -12.536 1.00 . A A . 1 MET CA 1 1
13 13119 1 1 1 MET CB C 9.538 12.588 -13.271 1.00 . A A . 1 MET CB 1 1
13 13120 1 1 1 MET CE C 7.090 13.667 -16.049 1.00 . A A . 1 MET CE 1 1
13 13121 1 1 1 MET CG C 9.392 12.980 -14.743 1.00 . A A . 1 MET CG 1 1
13 13122 1 1 1 MET HA H 10.605 14.479 -13.101 1.00 . A A . 1 MET HA 1 1
13 13123 1 1 1 MET HB2 H 9.934 11.575 -13.198 1.00 . A A . 1 MET HB2 1 1
13 13124 1 1 1 MET HB3 H 8.558 12.583 -12.793 1.00 . A A . 1 MET HB3 1 1
13 13125 1 1 1 MET HE1 H 7.815 14.350 -16.491 1.00 . A A . 1 MET HE1 1 1
13 13126 1 1 1 MET HE2 H 6.362 13.371 -16.805 1.00 . A A . 1 MET HE2 1 1
13 13127 1 1 1 MET HE3 H 6.576 14.165 -15.227 1.00 . A A . 1 MET HE3 1 1
13 13128 1 1 1 MET HG2 H 9.325 14.064 -14.835 1.00 . A A . 1 MET HG2 1 1
13 13129 1 1 1 MET HG3 H 10.274 12.667 -15.301 1.00 . A A . 1 MET HG3 1 1
13 13130 1 1 1 MET N N 11.788 12.968 -12.417 1.00 . A A . 1 MET N 1 1
13 13131 1 1 1 MET O O 10.147 13.169 -10.188 1.00 . A A . 1 MET O 1 1
13 13132 1 1 1 MET SD S 7.933 12.219 -15.435 1.00 . A A . 1 MET SD 1 1
13 13133 1 1 2 ASP C C 7.184 14.570 -9.659 1.00 . A A . 2 ASP C 1 1
13 13134 1 1 2 ASP CA C 8.473 15.365 -9.873 1.00 . A A . 2 ASP CA 1 1
13 13135 1 1 2 ASP CB C 8.111 16.851 -9.915 1.00 . A A . 2 ASP CB 1 1
13 13136 1 1 2 ASP CG C 9.290 17.810 -9.742 1.00 . A A . 2 ASP CG 1 1
13 13137 1 1 2 ASP H H 8.886 15.515 -11.909 1.00 . A A . 2 ASP H 1 1
13 13138 1 1 2 ASP HA H 9.216 15.171 -9.099 1.00 . A A . 2 ASP HA 1 1
13 13139 1 1 2 ASP HB2 H 7.625 17.064 -10.867 1.00 . A A . 2 ASP HB2 1 1
13 13140 1 1 2 ASP HB3 H 7.380 17.053 -9.132 1.00 . A A . 2 ASP HB3 1 1
13 13141 1 1 2 ASP N N 9.097 14.944 -11.116 1.00 . A A . 2 ASP N 1 1
13 13142 1 1 2 ASP O O 6.824 14.258 -8.525 1.00 . A A . 2 ASP O 1 1
13 13143 1 1 2 ASP OD1 O 9.869 17.804 -8.633 1.00 . A A . 2 ASP OD1 1 1
13 13144 1 1 2 ASP OD2 O 9.587 18.527 -10.721 1.00 . A A . 2 ASP OD2 1 1
13 13145 1 1 3 ASP C C 5.419 12.381 -9.691 1.00 . A A . 3 ASP C 1 1
13 13146 1 1 3 ASP CA C 5.283 13.511 -10.714 1.00 . A A . 3 ASP CA 1 1
13 13147 1 1 3 ASP CB C 4.962 12.883 -12.072 1.00 . A A . 3 ASP CB 1 1
13 13148 1 1 3 ASP CG C 3.798 13.529 -12.825 1.00 . A A . 3 ASP CG 1 1
13 13149 1 1 3 ASP H H 6.824 14.521 -11.685 1.00 . A A . 3 ASP H 1 1
13 13150 1 1 3 ASP HA H 4.519 14.236 -10.435 1.00 . A A . 3 ASP HA 1 1
13 13151 1 1 3 ASP HB2 H 5.853 12.933 -12.698 1.00 . A A . 3 ASP HB2 1 1
13 13152 1 1 3 ASP HB3 H 4.737 11.826 -11.923 1.00 . A A . 3 ASP HB3 1 1
13 13153 1 1 3 ASP N N 6.524 14.264 -10.766 1.00 . A A . 3 ASP N 1 1
13 13154 1 1 3 ASP O O 4.630 12.291 -8.752 1.00 . A A . 3 ASP O 1 1
13 13155 1 1 3 ASP OD1 O 2.645 13.162 -12.511 1.00 . A A . 3 ASP OD1 1 1
13 13156 1 1 3 ASP OD2 O 4.087 14.376 -13.697 1.00 . A A . 3 ASP OD2 1 1
13 13157 1 1 4 ALA C C 7.957 10.691 -8.221 1.00 . A A . 4 ALA C 1 1
13 13158 1 1 4 ALA CA C 6.677 10.428 -9.016 1.00 . A A . 4 ALA CA 1 1
13 13159 1 1 4 ALA CB C 6.750 9.135 -9.830 1.00 . A A . 4 ALA CB 1 1
13 13160 1 1 4 ALA H H 7.064 11.629 -10.674 1.00 . A A . 4 ALA H 1 1
13 13161 1 1 4 ALA HA H 5.837 10.361 -8.325 1.00 . A A . 4 ALA HA 1 1
13 13162 1 1 4 ALA HB1 H 7.312 8.386 -9.271 1.00 . A A . 4 ALA HB1 1 1
13 13163 1 1 4 ALA HB2 H 5.742 8.766 -10.018 1.00 . A A . 4 ALA HB2 1 1
13 13164 1 1 4 ALA HB3 H 7.249 9.330 -10.779 1.00 . A A . 4 ALA HB3 1 1
13 13165 1 1 4 ALA N N 6.427 11.548 -9.908 1.00 . A A . 4 ALA N 1 1
13 13166 1 1 4 ALA O O 8.904 11.280 -8.740 1.00 . A A . 4 ALA O 1 1
13 13167 1 1 5 THR C C 9.934 9.142 -6.060 1.00 . A A . 5 THR C 1 1
13 13168 1 1 5 THR CA C 9.094 10.420 -6.103 1.00 . A A . 5 THR CA 1 1
13 13169 1 1 5 THR CB C 8.581 10.857 -4.730 1.00 . A A . 5 THR CB 1 1
13 13170 1 1 5 THR CG2 C 9.197 10.044 -3.589 1.00 . A A . 5 THR CG2 1 1
13 13171 1 1 5 THR H H 7.170 9.763 -6.561 1.00 . A A . 5 THR H 1 1
13 13172 1 1 5 THR HA H 9.724 11.203 -6.523 1.00 . A A . 5 THR HA 1 1
13 13173 1 1 5 THR HB H 7.492 10.820 -4.691 1.00 . A A . 5 THR HB 1 1
13 13174 1 1 5 THR HG1 H 10.109 12.107 -4.398 1.00 . A A . 5 THR HG1 1 1
13 13175 1 1 5 THR HG21 H 9.010 8.983 -3.756 1.00 . A A . 5 THR HG21 1 1
13 13176 1 1 5 THR HG22 H 10.272 10.223 -3.555 1.00 . A A . 5 THR HG22 1 1
13 13177 1 1 5 THR HG23 H 8.748 10.347 -2.643 1.00 . A A . 5 THR HG23 1 1
13 13178 1 1 5 THR N N 7.945 10.241 -6.975 1.00 . A A . 5 THR N 1 1
13 13179 1 1 5 THR O O 9.394 8.038 -6.093 1.00 . A A . 5 THR O 1 1
13 13180 1 1 5 THR OG1 O 9.123 12.163 -4.557 1.00 . A A . 5 THR OG1 1 1
13 13181 1 1 6 PRO C C 12.183 7.555 -4.556 1.00 . A A . 6 PRO C 1 1
13 13182 1 1 6 PRO CA C 12.198 8.217 -5.935 1.00 . A A . 6 PRO CA 1 1
13 13183 1 1 6 PRO CB C 13.553 8.803 -6.298 1.00 . A A . 6 PRO CB 1 1
13 13184 1 1 6 PRO CD C 11.953 10.634 -5.942 1.00 . A A . 6 PRO CD 1 1
13 13185 1 1 6 PRO CG C 13.430 10.302 -6.081 1.00 . A A . 6 PRO CG 1 1
13 13186 1 1 6 PRO HA H 11.915 7.508 -6.582 1.00 . A A . 6 PRO HA 1 1
13 13187 1 1 6 PRO HB2 H 14.340 8.381 -5.673 1.00 . A A . 6 PRO HB2 1 1
13 13188 1 1 6 PRO HB3 H 13.812 8.577 -7.332 1.00 . A A . 6 PRO HB3 1 1
13 13189 1 1 6 PRO HD2 H 11.751 11.156 -5.007 1.00 . A A . 6 PRO HD2 1 1
13 13190 1 1 6 PRO HD3 H 11.615 11.283 -6.749 1.00 . A A . 6 PRO HD3 1 1
13 13191 1 1 6 PRO HG2 H 13.975 10.605 -5.187 1.00 . A A . 6 PRO HG2 1 1
13 13192 1 1 6 PRO HG3 H 13.866 10.846 -6.920 1.00 . A A . 6 PRO HG3 1 1
13 13193 1 1 6 PRO N N 11.277 9.340 -5.984 1.00 . A A . 6 PRO N 1 1
13 13194 1 1 6 PRO O O 12.630 8.146 -3.575 1.00 . A A . 6 PRO O 1 1
13 13195 1 1 7 ALA C C 12.156 4.185 -3.500 1.00 . A A . 7 ALA C 1 1
13 13196 1 1 7 ALA CA C 11.583 5.587 -3.283 1.00 . A A . 7 ALA CA 1 1
13 13197 1 1 7 ALA CB C 10.132 5.555 -2.798 1.00 . A A . 7 ALA CB 1 1
13 13198 1 1 7 ALA H H 11.301 5.863 -5.329 1.00 . A A . 7 ALA H 1 1
13 13199 1 1 7 ALA HA H 12.189 6.108 -2.542 1.00 . A A . 7 ALA HA 1 1
13 13200 1 1 7 ALA HB1 H 9.715 4.562 -2.965 1.00 . A A . 7 ALA HB1 1 1
13 13201 1 1 7 ALA HB2 H 10.100 5.789 -1.734 1.00 . A A . 7 ALA HB2 1 1
13 13202 1 1 7 ALA HB3 H 9.548 6.292 -3.350 1.00 . A A . 7 ALA HB3 1 1
13 13203 1 1 7 ALA N N 11.663 6.336 -4.526 1.00 . A A . 7 ALA N 1 1
13 13204 1 1 7 ALA O O 12.191 3.693 -4.627 1.00 . A A . 7 ALA O 1 1
13 13205 1 1 8 GLU C C 12.246 1.249 -1.750 1.00 . A A . 8 GLU C 1 1
13 13206 1 1 8 GLU CA C 13.162 2.247 -2.460 1.00 . A A . 8 GLU CA 1 1
13 13207 1 1 8 GLU CB C 14.568 2.226 -1.857 1.00 . A A . 8 GLU CB 1 1
13 13208 1 1 8 GLU CD C 16.880 2.293 -2.863 1.00 . A A . 8 GLU CD 1 1
13 13209 1 1 8 GLU CG C 15.546 3.028 -2.718 1.00 . A A . 8 GLU CG 1 1
13 13210 1 1 8 GLU H H 12.560 3.991 -1.491 1.00 . A A . 8 GLU H 1 1
13 13211 1 1 8 GLU HA H 13.224 2.003 -3.520 1.00 . A A . 8 GLU HA 1 1
13 13212 1 1 8 GLU HB2 H 14.542 2.639 -0.849 1.00 . A A . 8 GLU HB2 1 1
13 13213 1 1 8 GLU HB3 H 14.915 1.196 -1.771 1.00 . A A . 8 GLU HB3 1 1
13 13214 1 1 8 GLU HG2 H 15.112 3.200 -3.703 1.00 . A A . 8 GLU HG2 1 1
13 13215 1 1 8 GLU HG3 H 15.713 4.007 -2.269 1.00 . A A . 8 GLU HG3 1 1
13 13216 1 1 8 GLU N N 12.592 3.583 -2.404 1.00 . A A . 8 GLU N 1 1
13 13217 1 1 8 GLU O O 11.792 1.502 -0.635 1.00 . A A . 8 GLU O 1 1
13 13218 1 1 8 GLU OE1 O 17.736 2.489 -1.973 1.00 . A A . 8 GLU OE1 1 1
13 13219 1 1 8 GLU OE2 O 17.014 1.552 -3.860 1.00 . A A . 8 GLU OE2 1 1
13 13220 1 1 9 VAL C C 11.597 -1.220 -0.445 1.00 . A A . 9 VAL C 1 1
13 13221 1 1 9 VAL CA C 11.148 -0.902 -1.872 1.00 . A A . 9 VAL CA 1 1
13 13222 1 1 9 VAL CB C 11.154 -2.128 -2.788 1.00 . A A . 9 VAL CB 1 1
13 13223 1 1 9 VAL CG1 C 10.124 -3.162 -2.328 1.00 . A A . 9 VAL CG1 1 1
13 13224 1 1 9 VAL CG2 C 10.914 -1.726 -4.244 1.00 . A A . 9 VAL CG2 1 1
13 13225 1 1 9 VAL H H 12.374 -0.063 -3.331 1.00 . A A . 9 VAL H 1 1
13 13226 1 1 9 VAL HA H 10.131 -0.510 -1.841 1.00 . A A . 9 VAL HA 1 1
13 13227 1 1 9 VAL HB H 12.141 -2.588 -2.726 1.00 . A A . 9 VAL HB 1 1
13 13228 1 1 9 VAL HG11 H 9.937 -3.039 -1.261 1.00 . A A . 9 VAL HG11 1 1
13 13229 1 1 9 VAL HG12 H 9.194 -3.018 -2.878 1.00 . A A . 9 VAL HG12 1 1
13 13230 1 1 9 VAL HG13 H 10.507 -4.165 -2.516 1.00 . A A . 9 VAL HG13 1 1
13 13231 1 1 9 VAL HG21 H 11.795 -1.969 -4.838 1.00 . A A . 9 VAL HG21 1 1
13 13232 1 1 9 VAL HG22 H 10.052 -2.267 -4.634 1.00 . A A . 9 VAL HG22 1 1
13 13233 1 1 9 VAL HG23 H 10.724 -0.654 -4.299 1.00 . A A . 9 VAL HG23 1 1
13 13234 1 1 9 VAL N N 12.001 0.135 -2.425 1.00 . A A . 9 VAL N 1 1
13 13235 1 1 9 VAL O O 12.792 -1.342 -0.179 1.00 . A A . 9 VAL O 1 1
13 13236 1 1 10 ILE C C 10.301 -3.012 2.182 1.00 . A A . 10 ILE C 1 1
13 13237 1 1 10 ILE CA C 10.896 -1.647 1.830 1.00 . A A . 10 ILE CA 1 1
13 13238 1 1 10 ILE CB C 10.406 -0.513 2.733 1.00 . A A . 10 ILE CB 1 1
13 13239 1 1 10 ILE CD1 C 8.097 -1.170 3.504 1.00 . A A . 10 ILE CD1 1 1
13 13240 1 1 10 ILE CG1 C 8.904 -0.281 2.556 1.00 . A A . 10 ILE CG1 1 1
13 13241 1 1 10 ILE CG2 C 11.214 0.764 2.496 1.00 . A A . 10 ILE CG2 1 1
13 13242 1 1 10 ILE H H 9.646 -1.245 0.212 1.00 . A A . 10 ILE H 1 1
13 13243 1 1 10 ILE HA H 11.978 -1.703 1.942 1.00 . A A . 10 ILE HA 1 1
13 13244 1 1 10 ILE HB H 10.566 -0.808 3.770 1.00 . A A . 10 ILE HB 1 1
13 13245 1 1 10 ILE HD11 H 8.593 -2.134 3.609 1.00 . A A . 10 ILE HD11 1 1
13 13246 1 1 10 ILE HD12 H 8.026 -0.690 4.480 1.00 . A A . 10 ILE HD12 1 1
13 13247 1 1 10 ILE HD13 H 7.095 -1.318 3.100 1.00 . A A . 10 ILE HD13 1 1
13 13248 1 1 10 ILE HG12 H 8.669 0.766 2.745 1.00 . A A . 10 ILE HG12 1 1
13 13249 1 1 10 ILE HG13 H 8.619 -0.490 1.525 1.00 . A A . 10 ILE HG13 1 1
13 13250 1 1 10 ILE HG21 H 12.213 0.502 2.146 1.00 . A A . 10 ILE HG21 1 1
13 13251 1 1 10 ILE HG22 H 10.715 1.377 1.745 1.00 . A A . 10 ILE HG22 1 1
13 13252 1 1 10 ILE HG23 H 11.291 1.324 3.428 1.00 . A A . 10 ILE HG23 1 1
13 13253 1 1 10 ILE N N 10.616 -1.346 0.437 1.00 . A A . 10 ILE N 1 1
13 13254 1 1 10 ILE O O 10.928 -3.805 2.883 1.00 . A A . 10 ILE O 1 1
13 13255 1 1 11 GLU C C 7.884 -5.090 0.620 1.00 . A A . 11 GLU C 1 1
13 13256 1 1 11 GLU CA C 8.412 -4.502 1.930 1.00 . A A . 11 GLU CA 1 1
13 13257 1 1 11 GLU CB C 7.281 -4.315 2.942 1.00 . A A . 11 GLU CB 1 1
13 13258 1 1 11 GLU CD C 5.152 -5.333 3.832 1.00 . A A . 11 GLU CD 1 1
13 13259 1 1 11 GLU CG C 6.119 -5.266 2.648 1.00 . A A . 11 GLU CG 1 1
13 13260 1 1 11 GLU H H 8.595 -2.596 1.108 1.00 . A A . 11 GLU H 1 1
13 13261 1 1 11 GLU HA H 9.167 -5.164 2.355 1.00 . A A . 11 GLU HA 1 1
13 13262 1 1 11 GLU HB2 H 7.656 -4.494 3.950 1.00 . A A . 11 GLU HB2 1 1
13 13263 1 1 11 GLU HB3 H 6.928 -3.284 2.913 1.00 . A A . 11 GLU HB3 1 1
13 13264 1 1 11 GLU HG2 H 5.587 -4.932 1.757 1.00 . A A . 11 GLU HG2 1 1
13 13265 1 1 11 GLU HG3 H 6.506 -6.263 2.434 1.00 . A A . 11 GLU HG3 1 1
13 13266 1 1 11 GLU N N 9.098 -3.246 1.678 1.00 . A A . 11 GLU N 1 1
13 13267 1 1 11 GLU O O 7.574 -4.353 -0.315 1.00 . A A . 11 GLU O 1 1
13 13268 1 1 11 GLU OE1 O 5.039 -4.303 4.531 1.00 . A A . 11 GLU OE1 1 1
13 13269 1 1 11 GLU OE2 O 4.546 -6.412 4.010 1.00 . A A . 11 GLU OE2 1 1
13 13270 1 1 12 VAL C C 6.109 -7.971 -0.205 1.00 . A A . 12 VAL C 1 1
13 13271 1 1 12 VAL CA C 7.313 -7.107 -0.586 1.00 . A A . 12 VAL CA 1 1
13 13272 1 1 12 VAL CB C 8.448 -7.912 -1.223 1.00 . A A . 12 VAL CB 1 1
13 13273 1 1 12 VAL CG1 C 8.074 -8.363 -2.637 1.00 . A A . 12 VAL CG1 1 1
13 13274 1 1 12 VAL CG2 C 9.751 -7.110 -1.231 1.00 . A A . 12 VAL CG2 1 1
13 13275 1 1 12 VAL H H 8.053 -7.004 1.358 1.00 . A A . 12 VAL H 1 1
13 13276 1 1 12 VAL HA H 6.990 -6.353 -1.303 1.00 . A A . 12 VAL HA 1 1
13 13277 1 1 12 VAL HB H 8.608 -8.804 -0.618 1.00 . A A . 12 VAL HB 1 1
13 13278 1 1 12 VAL HG11 H 7.210 -7.796 -2.982 1.00 . A A . 12 VAL HG11 1 1
13 13279 1 1 12 VAL HG12 H 8.915 -8.190 -3.308 1.00 . A A . 12 VAL HG12 1 1
13 13280 1 1 12 VAL HG13 H 7.831 -9.426 -2.626 1.00 . A A . 12 VAL HG13 1 1
13 13281 1 1 12 VAL HG21 H 9.911 -6.667 -0.248 1.00 . A A . 12 VAL HG21 1 1
13 13282 1 1 12 VAL HG22 H 10.584 -7.771 -1.470 1.00 . A A . 12 VAL HG22 1 1
13 13283 1 1 12 VAL HG23 H 9.688 -6.320 -1.980 1.00 . A A . 12 VAL HG23 1 1
13 13284 1 1 12 VAL N N 7.798 -6.412 0.594 1.00 . A A . 12 VAL N 1 1
13 13285 1 1 12 VAL O O 6.214 -8.843 0.657 1.00 . A A . 12 VAL O 1 1
13 13286 1 1 13 LEU C C 3.491 -9.381 -1.780 1.00 . A A . 13 LEU C 1 1
13 13287 1 1 13 LEU CA C 3.771 -8.441 -0.606 1.00 . A A . 13 LEU CA 1 1
13 13288 1 1 13 LEU CB C 2.619 -7.483 -0.297 1.00 . A A . 13 LEU CB 1 1
13 13289 1 1 13 LEU CD1 C 2.444 -4.968 -0.272 1.00 . A A . 13 LEU CD1 1 1
13 13290 1 1 13 LEU CD2 C 2.541 -6.261 1.908 1.00 . A A . 13 LEU CD2 1 1
13 13291 1 1 13 LEU CG C 2.994 -6.200 0.448 1.00 . A A . 13 LEU CG 1 1
13 13292 1 1 13 LEU H H 4.916 -6.989 -1.564 1.00 . A A . 13 LEU H 1 1
13 13293 1 1 13 LEU HA H 3.937 -9.043 0.287 1.00 . A A . 13 LEU HA 1 1
13 13294 1 1 13 LEU HB2 H 2.139 -7.207 -1.236 1.00 . A A . 13 LEU HB2 1 1
13 13295 1 1 13 LEU HB3 H 1.876 -8.019 0.295 1.00 . A A . 13 LEU HB3 1 1
13 13296 1 1 13 LEU HD11 H 2.633 -4.080 0.331 1.00 . A A . 13 LEU HD11 1 1
13 13297 1 1 13 LEU HD12 H 2.937 -4.862 -1.239 1.00 . A A . 13 LEU HD12 1 1
13 13298 1 1 13 LEU HD13 H 1.371 -5.083 -0.422 1.00 . A A . 13 LEU HD13 1 1
13 13299 1 1 13 LEU HD21 H 2.639 -7.282 2.277 1.00 . A A . 13 LEU HD21 1 1
13 13300 1 1 13 LEU HD22 H 3.161 -5.596 2.509 1.00 . A A . 13 LEU HD22 1 1
13 13301 1 1 13 LEU HD23 H 1.499 -5.947 1.978 1.00 . A A . 13 LEU HD23 1 1
13 13302 1 1 13 LEU HG H 4.080 -6.113 0.452 1.00 . A A . 13 LEU HG 1 1
13 13303 1 1 13 LEU N N 4.993 -7.699 -0.865 1.00 . A A . 13 LEU N 1 1
13 13304 1 1 13 LEU O O 3.074 -8.938 -2.849 1.00 . A A . 13 LEU O 1 1
13 13305 1 1 14 LYS C C 2.779 -12.863 -1.952 1.00 . A A . 14 LYS C 1 1
13 13306 1 1 14 LYS CA C 3.511 -11.668 -2.566 1.00 . A A . 14 LYS CA 1 1
13 13307 1 1 14 LYS CB C 4.831 -12.039 -3.246 1.00 . A A . 14 LYS CB 1 1
13 13308 1 1 14 LYS CD C 7.042 -12.229 -2.047 1.00 . A A . 14 LYS CD 1 1
13 13309 1 1 14 LYS CE C 8.203 -13.107 -2.518 1.00 . A A . 14 LYS CE 1 1
13 13310 1 1 14 LYS CG C 5.697 -12.903 -2.327 1.00 . A A . 14 LYS CG 1 1
13 13311 1 1 14 LYS H H 4.072 -11.014 -0.670 1.00 . A A . 14 LYS H 1 1
13 13312 1 1 14 LYS HA H 2.871 -11.224 -3.328 1.00 . A A . 14 LYS HA 1 1
13 13313 1 1 14 LYS HB2 H 4.629 -12.577 -4.172 1.00 . A A . 14 LYS HB2 1 1
13 13314 1 1 14 LYS HB3 H 5.373 -11.133 -3.516 1.00 . A A . 14 LYS HB3 1 1
13 13315 1 1 14 LYS HD2 H 7.081 -11.265 -2.554 1.00 . A A . 14 LYS HD2 1 1
13 13316 1 1 14 LYS HD3 H 7.139 -12.033 -0.980 1.00 . A A . 14 LYS HD3 1 1
13 13317 1 1 14 LYS HE2 H 7.875 -14.143 -2.598 1.00 . A A . 14 LYS HE2 1 1
13 13318 1 1 14 LYS HE3 H 8.522 -12.796 -3.514 1.00 . A A . 14 LYS HE3 1 1
13 13319 1 1 14 LYS HG2 H 5.173 -13.080 -1.388 1.00 . A A . 14 LYS HG2 1 1
13 13320 1 1 14 LYS HG3 H 5.863 -13.877 -2.787 1.00 . A A . 14 LYS HG3 1 1
13 13321 1 1 14 LYS HZ1 H 10.142 -13.458 -1.974 1.00 . A A . 14 LYS HZ1 1 1
13 13322 1 1 14 LYS HZ2 H 9.548 -12.050 -1.399 1.00 . A A . 14 LYS HZ2 1 1
13 13323 1 1 14 LYS HZ3 H 9.099 -13.464 -0.717 1.00 . A A . 14 LYS HZ3 1 1
13 13324 1 1 14 LYS N N 3.732 -10.662 -1.542 1.00 . A A . 14 LYS N 1 1
13 13325 1 1 14 LYS NZ N 9.340 -13.012 -1.576 1.00 . A A . 14 LYS NZ 1 1
13 13326 1 1 14 LYS O O 2.783 -13.039 -0.735 1.00 . A A . 14 LYS O 1 1
13 13327 1 1 15 ARG C C 1.840 -16.048 -3.204 1.00 . A A . 15 ARG C 1 1
13 13328 1 1 15 ARG CA C 1.431 -14.825 -2.382 1.00 . A A . 15 ARG CA 1 1
13 13329 1 1 15 ARG CB C -0.078 -14.610 -2.514 1.00 . A A . 15 ARG CB 1 1
13 13330 1 1 15 ARG CD C -2.201 -14.592 -1.154 1.00 . A A . 15 ARG CD 1 1
13 13331 1 1 15 ARG CG C -0.826 -15.237 -1.336 1.00 . A A . 15 ARG CG 1 1
13 13332 1 1 15 ARG CZ C -4.513 -15.046 -1.966 1.00 . A A . 15 ARG CZ 1 1
13 13333 1 1 15 ARG H H 2.169 -13.502 -3.812 1.00 . A A . 15 ARG H 1 1
13 13334 1 1 15 ARG HA H 1.705 -14.947 -1.334 1.00 . A A . 15 ARG HA 1 1
13 13335 1 1 15 ARG HB2 H -0.294 -13.543 -2.561 1.00 . A A . 15 ARG HB2 1 1
13 13336 1 1 15 ARG HB3 H -0.430 -15.048 -3.448 1.00 . A A . 15 ARG HB3 1 1
13 13337 1 1 15 ARG HD2 H -2.518 -14.678 -0.114 1.00 . A A . 15 ARG HD2 1 1
13 13338 1 1 15 ARG HD3 H -2.146 -13.527 -1.383 1.00 . A A . 15 ARG HD3 1 1
13 13339 1 1 15 ARG HE H -2.849 -15.881 -2.734 1.00 . A A . 15 ARG HE 1 1
13 13340 1 1 15 ARG HG2 H -0.942 -16.308 -1.503 1.00 . A A . 15 ARG HG2 1 1
13 13341 1 1 15 ARG HG3 H -0.241 -15.119 -0.424 1.00 . A A . 15 ARG HG3 1 1
13 13342 1 1 15 ARG HH11 H -4.400 -13.730 -0.420 1.00 . A A . 15 ARG HH11 1 1
13 13343 1 1 15 ARG HH12 H -6.001 -14.057 -0.997 1.00 . A A . 15 ARG HH12 1 1
13 13344 1 1 15 ARG HH21 H -4.961 -16.312 -3.494 1.00 . A A . 15 ARG HH21 1 1
13 13345 1 1 15 ARG HH22 H -6.322 -15.535 -2.757 1.00 . A A . 15 ARG HH22 1 1
13 13346 1 1 15 ARG N N 2.167 -13.652 -2.823 1.00 . A A . 15 ARG N 1 1
13 13347 1 1 15 ARG NE N -3.190 -15.248 -2.039 1.00 . A A . 15 ARG NE 1 1
13 13348 1 1 15 ARG NH1 N -5.013 -14.207 -1.050 1.00 . A A . 15 ARG NH1 1 1
13 13349 1 1 15 ARG NH2 N -5.334 -15.685 -2.810 1.00 . A A . 15 ARG NH2 1 1
13 13350 1 1 15 ARG O O 1.599 -16.099 -4.409 1.00 . A A . 15 ARG O 1 1
13 13351 1 1 16 THR C C 2.055 -19.415 -2.707 1.00 . A A . 16 THR C 1 1
13 13352 1 1 16 THR CA C 2.896 -18.224 -3.173 1.00 . A A . 16 THR CA 1 1
13 13353 1 1 16 THR CB C 4.391 -18.391 -2.896 1.00 . A A . 16 THR CB 1 1
13 13354 1 1 16 THR CG2 C 4.678 -18.789 -1.447 1.00 . A A . 16 THR CG2 1 1
13 13355 1 1 16 THR H H 2.644 -16.955 -1.540 1.00 . A A . 16 THR H 1 1
13 13356 1 1 16 THR HA H 2.734 -18.119 -4.245 1.00 . A A . 16 THR HA 1 1
13 13357 1 1 16 THR HB H 4.940 -17.489 -3.168 1.00 . A A . 16 THR HB 1 1
13 13358 1 1 16 THR HG1 H 5.528 -19.326 -4.251 1.00 . A A . 16 THR HG1 1 1
13 13359 1 1 16 THR HG21 H 5.602 -18.314 -1.115 1.00 . A A . 16 THR HG21 1 1
13 13360 1 1 16 THR HG22 H 3.854 -18.464 -0.811 1.00 . A A . 16 THR HG22 1 1
13 13361 1 1 16 THR HG23 H 4.782 -19.872 -1.381 1.00 . A A . 16 THR HG23 1 1
13 13362 1 1 16 THR N N 2.451 -17.004 -2.520 1.00 . A A . 16 THR N 1 1
13 13363 1 1 16 THR O O 1.525 -19.408 -1.597 1.00 . A A . 16 THR O 1 1
13 13364 1 1 16 THR OG1 O 4.758 -19.542 -3.651 1.00 . A A . 16 THR OG1 1 1
13 13365 1 1 17 GLY C C 0.927 -22.425 -4.533 1.00 . A A . 17 GLY C 1 1
13 13366 1 1 17 GLY CA C 1.193 -21.603 -3.270 1.00 . A A . 17 GLY CA 1 1
13 13367 1 1 17 GLY H H 2.394 -20.405 -4.479 1.00 . A A . 17 GLY H 1 1
13 13368 1 1 17 GLY HA2 H 1.735 -22.210 -2.544 1.00 . A A . 17 GLY HA2 1 1
13 13369 1 1 17 GLY HA3 H 0.247 -21.323 -2.808 1.00 . A A . 17 GLY HA3 1 1
13 13370 1 1 17 GLY N N 1.960 -20.408 -3.578 1.00 . A A . 17 GLY N 1 1
13 13371 1 1 17 GLY O O 1.583 -23.439 -4.768 1.00 . A A . 17 GLY O 1 1
13 13372 1 1 18 MET C C -0.550 -21.638 -7.696 1.00 . A A . 18 MET C 1 1
13 13373 1 1 18 MET CA C -0.397 -22.636 -6.546 1.00 . A A . 18 MET CA 1 1
13 13374 1 1 18 MET CB C -1.712 -23.392 -6.347 1.00 . A A . 18 MET CB 1 1
13 13375 1 1 18 MET CE C -2.971 -26.745 -5.232 1.00 . A A . 18 MET CE 1 1
13 13376 1 1 18 MET CG C -1.534 -24.885 -6.629 1.00 . A A . 18 MET CG 1 1
13 13377 1 1 18 MET H H -0.564 -21.131 -5.115 1.00 . A A . 18 MET H 1 1
13 13378 1 1 18 MET HA H 0.426 -23.319 -6.756 1.00 . A A . 18 MET HA 1 1
13 13379 1 1 18 MET HB2 H -2.065 -23.251 -5.325 1.00 . A A . 18 MET HB2 1 1
13 13380 1 1 18 MET HB3 H -2.475 -22.982 -7.008 1.00 . A A . 18 MET HB3 1 1
13 13381 1 1 18 MET HE1 H -3.680 -26.425 -4.468 1.00 . A A . 18 MET HE1 1 1
13 13382 1 1 18 MET HE2 H -3.181 -27.777 -5.513 1.00 . A A . 18 MET HE2 1 1
13 13383 1 1 18 MET HE3 H -1.957 -26.676 -4.837 1.00 . A A . 18 MET HE3 1 1
13 13384 1 1 18 MET HG2 H -1.023 -25.025 -7.582 1.00 . A A . 18 MET HG2 1 1
13 13385 1 1 18 MET HG3 H -0.905 -25.336 -5.861 1.00 . A A . 18 MET HG3 1 1
13 13386 1 1 18 MET N N -0.036 -21.957 -5.313 1.00 . A A . 18 MET N 1 1
13 13387 1 1 18 MET O O 0.022 -21.829 -8.768 1.00 . A A . 18 MET O 1 1
13 13388 1 1 18 MET SD S -3.125 -25.693 -6.665 1.00 . A A . 18 MET SD 1 1
13 13389 1 1 19 THR C C -0.794 -18.294 -8.081 1.00 . A A . 19 THR C 1 1
13 13390 1 1 19 THR CA C -1.562 -19.569 -8.434 1.00 . A A . 19 THR CA 1 1
13 13391 1 1 19 THR CB C -3.073 -19.357 -8.546 1.00 . A A . 19 THR CB 1 1
13 13392 1 1 19 THR CG2 C -3.823 -20.648 -8.880 1.00 . A A . 19 THR CG2 1 1
13 13393 1 1 19 THR H H -1.788 -20.449 -6.560 1.00 . A A . 19 THR H 1 1
13 13394 1 1 19 THR HA H -1.173 -19.923 -9.389 1.00 . A A . 19 THR HA 1 1
13 13395 1 1 19 THR HB H -3.304 -18.575 -9.270 1.00 . A A . 19 THR HB 1 1
13 13396 1 1 19 THR HG1 H -4.107 -18.274 -7.219 1.00 . A A . 19 THR HG1 1 1
13 13397 1 1 19 THR HG21 H -4.725 -20.409 -9.444 1.00 . A A . 19 THR HG21 1 1
13 13398 1 1 19 THR HG22 H -3.182 -21.297 -9.477 1.00 . A A . 19 THR HG22 1 1
13 13399 1 1 19 THR HG23 H -4.096 -21.158 -7.956 1.00 . A A . 19 THR HG23 1 1
13 13400 1 1 19 THR N N -1.326 -20.597 -7.434 1.00 . A A . 19 THR N 1 1
13 13401 1 1 19 THR O O -0.711 -17.919 -6.912 1.00 . A A . 19 THR O 1 1
13 13402 1 1 19 THR OG1 O -3.481 -19.053 -7.215 1.00 . A A . 19 THR OG1 1 1
13 13403 1 1 20 GLY C C 1.106 -15.956 -10.248 1.00 . A A . 20 GLY C 1 1
13 13404 1 1 20 GLY CA C 0.508 -16.439 -8.924 1.00 . A A . 20 GLY CA 1 1
13 13405 1 1 20 GLY H H -0.323 -17.976 -10.059 1.00 . A A . 20 GLY H 1 1
13 13406 1 1 20 GLY HA2 H -0.139 -15.665 -8.510 1.00 . A A . 20 GLY HA2 1 1
13 13407 1 1 20 GLY HA3 H 1.306 -16.608 -8.201 1.00 . A A . 20 GLY HA3 1 1
13 13408 1 1 20 GLY N N -0.251 -17.664 -9.112 1.00 . A A . 20 GLY N 1 1
13 13409 1 1 20 GLY O O 2.100 -16.505 -10.721 1.00 . A A . 20 GLY O 1 1
13 13410 1 1 21 GLU C C 1.586 -13.009 -11.833 1.00 . A A . 21 GLU C 1 1
13 13411 1 1 21 GLU CA C 0.932 -14.372 -12.067 1.00 . A A . 21 GLU CA 1 1
13 13412 1 1 21 GLU CB C -0.219 -14.263 -13.069 1.00 . A A . 21 GLU CB 1 1
13 13413 1 1 21 GLU CD C -0.866 -14.317 -15.506 1.00 . A A . 21 GLU CD 1 1
13 13414 1 1 21 GLU CG C 0.286 -14.424 -14.504 1.00 . A A . 21 GLU CG 1 1
13 13415 1 1 21 GLU H H -0.333 -14.494 -10.417 1.00 . A A . 21 GLU H 1 1
13 13416 1 1 21 GLU HA H 1.671 -15.077 -12.448 1.00 . A A . 21 GLU HA 1 1
13 13417 1 1 21 GLU HB2 H -0.966 -15.028 -12.855 1.00 . A A . 21 GLU HB2 1 1
13 13418 1 1 21 GLU HB3 H -0.712 -13.297 -12.959 1.00 . A A . 21 GLU HB3 1 1
13 13419 1 1 21 GLU HG2 H 1.031 -13.658 -14.719 1.00 . A A . 21 GLU HG2 1 1
13 13420 1 1 21 GLU HG3 H 0.780 -15.389 -14.614 1.00 . A A . 21 GLU HG3 1 1
13 13421 1 1 21 GLU N N 0.475 -14.935 -10.808 1.00 . A A . 21 GLU N 1 1
13 13422 1 1 21 GLU O O 2.701 -12.765 -12.292 1.00 . A A . 21 GLU O 1 1
13 13423 1 1 21 GLU OE1 O -1.487 -15.369 -15.771 1.00 . A A . 21 GLU OE1 1 1
13 13424 1 1 21 GLU OE2 O -1.100 -13.186 -15.984 1.00 . A A . 21 GLU OE2 1 1
13 13425 1 1 22 VAL C C 1.490 -10.663 -9.304 1.00 . A A . 22 VAL C 1 1
13 13426 1 1 22 VAL CA C 1.361 -10.825 -10.820 1.00 . A A . 22 VAL CA 1 1
13 13427 1 1 22 VAL CB C 0.454 -9.772 -11.458 1.00 . A A . 22 VAL CB 1 1
13 13428 1 1 22 VAL CG1 C 0.723 -8.386 -10.869 1.00 . A A . 22 VAL CG1 1 1
13 13429 1 1 22 VAL CG2 C 0.613 -9.761 -12.980 1.00 . A A . 22 VAL CG2 1 1
13 13430 1 1 22 VAL H H -0.041 -12.364 -10.750 1.00 . A A . 22 VAL H 1 1
13 13431 1 1 22 VAL HA H 2.351 -10.734 -11.267 1.00 . A A . 22 VAL HA 1 1
13 13432 1 1 22 VAL HB H -0.579 -10.037 -11.231 1.00 . A A . 22 VAL HB 1 1
13 13433 1 1 22 VAL HG11 H 0.226 -8.299 -9.902 1.00 . A A . 22 VAL HG11 1 1
13 13434 1 1 22 VAL HG12 H 1.797 -8.248 -10.739 1.00 . A A . 22 VAL HG12 1 1
13 13435 1 1 22 VAL HG13 H 0.338 -7.622 -11.545 1.00 . A A . 22 VAL HG13 1 1
13 13436 1 1 22 VAL HG21 H 0.283 -10.717 -13.386 1.00 . A A . 22 VAL HG21 1 1
13 13437 1 1 22 VAL HG22 H 0.008 -8.959 -13.403 1.00 . A A . 22 VAL HG22 1 1
13 13438 1 1 22 VAL HG23 H 1.660 -9.600 -13.235 1.00 . A A . 22 VAL HG23 1 1
13 13439 1 1 22 VAL N N 0.865 -12.157 -11.120 1.00 . A A . 22 VAL N 1 1
13 13440 1 1 22 VAL O O 0.634 -11.126 -8.551 1.00 . A A . 22 VAL O 1 1
13 13441 1 1 23 MET C C 2.943 -8.281 -7.188 1.00 . A A . 23 MET C 1 1
13 13442 1 1 23 MET CA C 2.819 -9.776 -7.488 1.00 . A A . 23 MET CA 1 1
13 13443 1 1 23 MET CB C 4.109 -10.488 -7.077 1.00 . A A . 23 MET CB 1 1
13 13444 1 1 23 MET CE C 7.944 -10.355 -7.010 1.00 . A A . 23 MET CE 1 1
13 13445 1 1 23 MET CG C 5.336 -9.642 -7.422 1.00 . A A . 23 MET CG 1 1
13 13446 1 1 23 MET H H 3.259 -9.632 -9.519 1.00 . A A . 23 MET H 1 1
13 13447 1 1 23 MET HA H 1.955 -10.188 -6.966 1.00 . A A . 23 MET HA 1 1
13 13448 1 1 23 MET HB2 H 4.092 -10.691 -6.006 1.00 . A A . 23 MET HB2 1 1
13 13449 1 1 23 MET HB3 H 4.174 -11.452 -7.583 1.00 . A A . 23 MET HB3 1 1
13 13450 1 1 23 MET HE1 H 7.682 -10.737 -6.024 1.00 . A A . 23 MET HE1 1 1
13 13451 1 1 23 MET HE2 H 8.846 -10.854 -7.366 1.00 . A A . 23 MET HE2 1 1
13 13452 1 1 23 MET HE3 H 8.123 -9.282 -6.948 1.00 . A A . 23 MET HE3 1 1
13 13453 1 1 23 MET HG2 H 5.058 -8.849 -8.116 1.00 . A A . 23 MET HG2 1 1
13 13454 1 1 23 MET HG3 H 5.719 -9.158 -6.523 1.00 . A A . 23 MET HG3 1 1
13 13455 1 1 23 MET N N 2.567 -10.005 -8.900 1.00 . A A . 23 MET N 1 1
13 13456 1 1 23 MET O O 3.219 -7.485 -8.084 1.00 . A A . 23 MET O 1 1
13 13457 1 1 23 MET SD S 6.603 -10.669 -8.146 1.00 . A A . 23 MET SD 1 1
13 13458 1 1 24 GLN C C 3.997 -6.371 -4.536 1.00 . A A . 24 GLN C 1 1
13 13459 1 1 24 GLN CA C 2.820 -6.559 -5.494 1.00 . A A . 24 GLN CA 1 1
13 13460 1 1 24 GLN CB C 1.510 -6.103 -4.849 1.00 . A A . 24 GLN CB 1 1
13 13461 1 1 24 GLN CD C 0.270 -5.841 -2.668 1.00 . A A . 24 GLN CD 1 1
13 13462 1 1 24 GLN CG C 1.462 -6.495 -3.370 1.00 . A A . 24 GLN CG 1 1
13 13463 1 1 24 GLN H H 2.511 -8.598 -5.200 1.00 . A A . 24 GLN H 1 1
13 13464 1 1 24 GLN HA H 2.988 -5.983 -6.405 1.00 . A A . 24 GLN HA 1 1
13 13465 1 1 24 GLN HB2 H 1.409 -5.022 -4.946 1.00 . A A . 24 GLN HB2 1 1
13 13466 1 1 24 GLN HB3 H 0.666 -6.550 -5.374 1.00 . A A . 24 GLN HB3 1 1
13 13467 1 1 24 GLN HE21 H 0.073 -7.514 -1.546 1.00 . A A . 24 GLN HE21 1 1
13 13468 1 1 24 GLN HE22 H -1.078 -6.263 -1.218 1.00 . A A . 24 GLN HE22 1 1
13 13469 1 1 24 GLN HG2 H 1.392 -7.578 -3.280 1.00 . A A . 24 GLN HG2 1 1
13 13470 1 1 24 GLN HG3 H 2.387 -6.192 -2.880 1.00 . A A . 24 GLN HG3 1 1
13 13471 1 1 24 GLN N N 2.734 -7.944 -5.924 1.00 . A A . 24 GLN N 1 1
13 13472 1 1 24 GLN NE2 N -0.292 -6.602 -1.733 1.00 . A A . 24 GLN NE2 1 1
13 13473 1 1 24 GLN O O 4.455 -7.329 -3.915 1.00 . A A . 24 GLN O 1 1
13 13474 1 1 24 GLN OE1 O -0.115 -4.719 -2.956 1.00 . A A . 24 GLN OE1 1 1
13 13475 1 1 25 VAL C C 5.243 -3.535 -2.786 1.00 . A A . 25 VAL C 1 1
13 13476 1 1 25 VAL CA C 5.570 -4.806 -3.574 1.00 . A A . 25 VAL CA 1 1
13 13477 1 1 25 VAL CB C 6.857 -4.687 -4.393 1.00 . A A . 25 VAL CB 1 1
13 13478 1 1 25 VAL CG1 C 6.992 -3.290 -5.001 1.00 . A A . 25 VAL CG1 1 1
13 13479 1 1 25 VAL CG2 C 8.081 -5.036 -3.544 1.00 . A A . 25 VAL CG2 1 1
13 13480 1 1 25 VAL H H 4.076 -4.357 -4.954 1.00 . A A . 25 VAL H 1 1
13 13481 1 1 25 VAL HA H 5.691 -5.632 -2.873 1.00 . A A . 25 VAL HA 1 1
13 13482 1 1 25 VAL HB H 6.801 -5.405 -5.211 1.00 . A A . 25 VAL HB 1 1
13 13483 1 1 25 VAL HG11 H 7.956 -3.204 -5.504 1.00 . A A . 25 VAL HG11 1 1
13 13484 1 1 25 VAL HG12 H 6.191 -3.128 -5.722 1.00 . A A . 25 VAL HG12 1 1
13 13485 1 1 25 VAL HG13 H 6.927 -2.541 -4.211 1.00 . A A . 25 VAL HG13 1 1
13 13486 1 1 25 VAL HG21 H 7.978 -4.588 -2.556 1.00 . A A . 25 VAL HG21 1 1
13 13487 1 1 25 VAL HG22 H 8.158 -6.119 -3.445 1.00 . A A . 25 VAL HG22 1 1
13 13488 1 1 25 VAL HG23 H 8.979 -4.651 -4.026 1.00 . A A . 25 VAL HG23 1 1
13 13489 1 1 25 VAL N N 4.454 -5.131 -4.446 1.00 . A A . 25 VAL N 1 1
13 13490 1 1 25 VAL O O 4.488 -2.686 -3.257 1.00 . A A . 25 VAL O 1 1
13 13491 1 1 26 LYS C C 6.855 -1.408 -0.756 1.00 . A A . 26 LYS C 1 1
13 13492 1 1 26 LYS CA C 5.607 -2.293 -0.743 1.00 . A A . 26 LYS CA 1 1
13 13493 1 1 26 LYS CB C 5.184 -2.741 0.658 1.00 . A A . 26 LYS CB 1 1
13 13494 1 1 26 LYS CD C 4.339 -1.923 2.889 1.00 . A A . 26 LYS CD 1 1
13 13495 1 1 26 LYS CE C 3.068 -2.719 3.194 1.00 . A A . 26 LYS CE 1 1
13 13496 1 1 26 LYS CG C 4.449 -1.618 1.393 1.00 . A A . 26 LYS CG 1 1
13 13497 1 1 26 LYS H H 6.439 -4.141 -1.224 1.00 . A A . 26 LYS H 1 1
13 13498 1 1 26 LYS HA H 4.777 -1.727 -1.164 1.00 . A A . 26 LYS HA 1 1
13 13499 1 1 26 LYS HB2 H 4.540 -3.617 0.586 1.00 . A A . 26 LYS HB2 1 1
13 13500 1 1 26 LYS HB3 H 6.064 -3.039 1.229 1.00 . A A . 26 LYS HB3 1 1
13 13501 1 1 26 LYS HD2 H 5.213 -2.487 3.214 1.00 . A A . 26 LYS HD2 1 1
13 13502 1 1 26 LYS HD3 H 4.333 -0.991 3.454 1.00 . A A . 26 LYS HD3 1 1
13 13503 1 1 26 LYS HE2 H 2.370 -2.635 2.361 1.00 . A A . 26 LYS HE2 1 1
13 13504 1 1 26 LYS HE3 H 3.311 -3.776 3.301 1.00 . A A . 26 LYS HE3 1 1
13 13505 1 1 26 LYS HG2 H 4.977 -0.676 1.248 1.00 . A A . 26 LYS HG2 1 1
13 13506 1 1 26 LYS HG3 H 3.452 -1.493 0.969 1.00 . A A . 26 LYS HG3 1 1
13 13507 1 1 26 LYS HZ1 H 1.579 -1.751 4.206 1.00 . A A . 26 LYS HZ1 1 1
13 13508 1 1 26 LYS HZ2 H 2.234 -2.994 5.039 1.00 . A A . 26 LYS HZ2 1 1
13 13509 1 1 26 LYS HZ3 H 3.050 -1.587 4.896 1.00 . A A . 26 LYS HZ3 1 1
13 13510 1 1 26 LYS N N 5.827 -3.446 -1.600 1.00 . A A . 26 LYS N 1 1
13 13511 1 1 26 LYS NZ N 2.431 -2.222 4.434 1.00 . A A . 26 LYS NZ 1 1
13 13512 1 1 26 LYS O O 7.951 -1.870 -0.443 1.00 . A A . 26 LYS O 1 1
13 13513 1 1 27 CYS C C 7.334 2.048 -0.389 1.00 . A A . 27 CYS C 1 1
13 13514 1 1 27 CYS CA C 7.740 0.802 -1.179 1.00 . A A . 27 CYS CA 1 1
13 13515 1 1 27 CYS CB C 8.121 1.141 -2.622 1.00 . A A . 27 CYS CB 1 1
13 13516 1 1 27 CYS H H 5.751 0.216 -1.374 1.00 . A A . 27 CYS H 1 1
13 13517 1 1 27 CYS HA H 8.603 0.318 -0.721 1.00 . A A . 27 CYS HA 1 1
13 13518 1 1 27 CYS HB2 H 7.369 1.798 -3.060 1.00 . A A . 27 CYS HB2 1 1
13 13519 1 1 27 CYS HB3 H 9.067 1.681 -2.640 1.00 . A A . 27 CYS HB3 1 1
13 13520 1 1 27 CYS HG H 8.401 -1.214 -2.571 1.00 . A A . 27 CYS HG 1 1
13 13521 1 1 27 CYS N N 6.646 -0.152 -1.121 1.00 . A A . 27 CYS N 1 1
13 13522 1 1 27 CYS O O 6.204 2.521 -0.506 1.00 . A A . 27 CYS O 1 1
13 13523 1 1 27 CYS SG S 8.260 -0.394 -3.609 1.00 . A A . 27 CYS SG 1 1
13 13524 1 1 28 ARG C C 8.784 4.928 0.634 1.00 . A A . 28 ARG C 1 1
13 13525 1 1 28 ARG CA C 8.031 3.726 1.207 1.00 . A A . 28 ARG CA 1 1
13 13526 1 1 28 ARG CB C 8.469 3.502 2.656 1.00 . A A . 28 ARG CB 1 1
13 13527 1 1 28 ARG CD C 9.573 5.329 4.000 1.00 . A A . 28 ARG CD 1 1
13 13528 1 1 28 ARG CG C 8.244 4.761 3.497 1.00 . A A . 28 ARG CG 1 1
13 13529 1 1 28 ARG CZ C 10.925 5.184 6.088 1.00 . A A . 28 ARG CZ 1 1
13 13530 1 1 28 ARG H H 9.193 2.154 0.488 1.00 . A A . 28 ARG H 1 1
13 13531 1 1 28 ARG HA H 6.953 3.878 1.158 1.00 . A A . 28 ARG HA 1 1
13 13532 1 1 28 ARG HB2 H 7.911 2.670 3.084 1.00 . A A . 28 ARG HB2 1 1
13 13533 1 1 28 ARG HB3 H 9.523 3.227 2.683 1.00 . A A . 28 ARG HB3 1 1
13 13534 1 1 28 ARG HD2 H 10.382 5.026 3.335 1.00 . A A . 28 ARG HD2 1 1
13 13535 1 1 28 ARG HD3 H 9.540 6.418 3.985 1.00 . A A . 28 ARG HD3 1 1
13 13536 1 1 28 ARG HE H 9.172 4.239 5.796 1.00 . A A . 28 ARG HE 1 1
13 13537 1 1 28 ARG HG2 H 7.725 5.512 2.903 1.00 . A A . 28 ARG HG2 1 1
13 13538 1 1 28 ARG HG3 H 7.601 4.525 4.346 1.00 . A A . 28 ARG HG3 1 1
13 13539 1 1 28 ARG HH11 H 11.728 6.361 4.637 1.00 . A A . 28 ARG HH11 1 1
13 13540 1 1 28 ARG HH12 H 12.657 6.250 6.095 1.00 . A A . 28 ARG HH12 1 1
13 13541 1 1 28 ARG HH21 H 10.397 4.092 7.720 1.00 . A A . 28 ARG HH21 1 1
13 13542 1 1 28 ARG HH22 H 11.894 4.951 7.860 1.00 . A A . 28 ARG HH22 1 1
13 13543 1 1 28 ARG N N 8.277 2.544 0.398 1.00 . A A . 28 ARG N 1 1
13 13544 1 1 28 ARG NE N 9.841 4.850 5.374 1.00 . A A . 28 ARG NE 1 1
13 13545 1 1 28 ARG NH1 N 11.848 6.000 5.562 1.00 . A A . 28 ARG NH1 1 1
13 13546 1 1 28 ARG NH2 N 11.085 4.702 7.327 1.00 . A A . 28 ARG NH2 1 1
13 13547 1 1 28 ARG O O 9.935 4.804 0.219 1.00 . A A . 28 ARG O 1 1
13 13548 1 1 29 ILE C C 10.016 7.555 0.834 1.00 . A A . 29 ILE C 1 1
13 13549 1 1 29 ILE CA C 8.693 7.288 0.113 1.00 . A A . 29 ILE CA 1 1
13 13550 1 1 29 ILE CB C 7.697 8.445 0.208 1.00 . A A . 29 ILE CB 1 1
13 13551 1 1 29 ILE CD1 C 6.229 9.810 -1.322 1.00 . A A . 29 ILE CD1 1 1
13 13552 1 1 29 ILE CG1 C 6.694 8.402 -0.946 1.00 . A A . 29 ILE CG1 1 1
13 13553 1 1 29 ILE CG2 C 8.423 9.789 0.286 1.00 . A A . 29 ILE CG2 1 1
13 13554 1 1 29 ILE H H 7.167 6.157 0.968 1.00 . A A . 29 ILE H 1 1
13 13555 1 1 29 ILE HA H 8.902 7.129 -0.945 1.00 . A A . 29 ILE HA 1 1
13 13556 1 1 29 ILE HB H 7.129 8.332 1.132 1.00 . A A . 29 ILE HB 1 1
13 13557 1 1 29 ILE HD11 H 7.094 10.425 -1.570 1.00 . A A . 29 ILE HD11 1 1
13 13558 1 1 29 ILE HD12 H 5.563 9.756 -2.183 1.00 . A A . 29 ILE HD12 1 1
13 13559 1 1 29 ILE HD13 H 5.698 10.254 -0.480 1.00 . A A . 29 ILE HD13 1 1
13 13560 1 1 29 ILE HG12 H 7.151 7.923 -1.812 1.00 . A A . 29 ILE HG12 1 1
13 13561 1 1 29 ILE HG13 H 5.834 7.795 -0.664 1.00 . A A . 29 ILE HG13 1 1
13 13562 1 1 29 ILE HG21 H 9.201 9.738 1.048 1.00 . A A . 29 ILE HG21 1 1
13 13563 1 1 29 ILE HG22 H 8.875 10.015 -0.680 1.00 . A A . 29 ILE HG22 1 1
13 13564 1 1 29 ILE HG23 H 7.711 10.573 0.546 1.00 . A A . 29 ILE HG23 1 1
13 13565 1 1 29 ILE N N 8.103 6.065 0.629 1.00 . A A . 29 ILE N 1 1
13 13566 1 1 29 ILE O O 10.111 7.383 2.048 1.00 . A A . 29 ILE O 1 1
13 13567 1 1 30 LEU C C 12.533 9.776 0.623 1.00 . A A . 30 LEU C 1 1
13 13568 1 1 30 LEU CA C 12.318 8.261 0.604 1.00 . A A . 30 LEU CA 1 1
13 13569 1 1 30 LEU CB C 13.400 7.496 -0.160 1.00 . A A . 30 LEU CB 1 1
13 13570 1 1 30 LEU CD1 C 14.603 5.345 -0.693 1.00 . A A . 30 LEU CD1 1 1
13 13571 1 1 30 LEU CD2 C 13.822 5.817 1.674 1.00 . A A . 30 LEU CD2 1 1
13 13572 1 1 30 LEU CG C 13.540 6.012 0.182 1.00 . A A . 30 LEU CG 1 1
13 13573 1 1 30 LEU H H 10.919 8.106 -0.932 1.00 . A A . 30 LEU H 1 1
13 13574 1 1 30 LEU HA H 12.330 7.898 1.632 1.00 . A A . 30 LEU HA 1 1
13 13575 1 1 30 LEU HB2 H 13.195 7.585 -1.227 1.00 . A A . 30 LEU HB2 1 1
13 13576 1 1 30 LEU HB3 H 14.358 7.983 0.022 1.00 . A A . 30 LEU HB3 1 1
13 13577 1 1 30 LEU HD11 H 14.161 5.060 -1.648 1.00 . A A . 30 LEU HD11 1 1
13 13578 1 1 30 LEU HD12 H 15.422 6.043 -0.866 1.00 . A A . 30 LEU HD12 1 1
13 13579 1 1 30 LEU HD13 H 14.984 4.456 -0.190 1.00 . A A . 30 LEU HD13 1 1
13 13580 1 1 30 LEU HD21 H 14.568 6.542 2.000 1.00 . A A . 30 LEU HD21 1 1
13 13581 1 1 30 LEU HD22 H 12.902 5.962 2.239 1.00 . A A . 30 LEU HD22 1 1
13 13582 1 1 30 LEU HD23 H 14.198 4.808 1.844 1.00 . A A . 30 LEU HD23 1 1
13 13583 1 1 30 LEU HG H 12.591 5.520 -0.033 1.00 . A A . 30 LEU HG 1 1
13 13584 1 1 30 LEU N N 11.004 7.970 0.055 1.00 . A A . 30 LEU N 1 1
13 13585 1 1 30 LEU O O 13.388 10.276 1.353 1.00 . A A . 30 LEU O 1 1
13 13586 1 1 31 ASP C C 10.590 12.458 -0.974 1.00 . A A . 31 ASP C 1 1
13 13587 1 1 31 ASP CA C 11.835 11.912 -0.273 1.00 . A A . 31 ASP CA 1 1
13 13588 1 1 31 ASP CB C 13.060 12.338 -1.084 1.00 . A A . 31 ASP CB 1 1
13 13589 1 1 31 ASP CG C 12.963 12.073 -2.588 1.00 . A A . 31 ASP CG 1 1
13 13590 1 1 31 ASP H H 11.049 10.050 -0.777 1.00 . A A . 31 ASP H 1 1
13 13591 1 1 31 ASP HA H 11.917 12.255 0.759 1.00 . A A . 31 ASP HA 1 1
13 13592 1 1 31 ASP HB2 H 13.228 13.403 -0.928 1.00 . A A . 31 ASP HB2 1 1
13 13593 1 1 31 ASP HB3 H 13.935 11.817 -0.695 1.00 . A A . 31 ASP HB3 1 1
13 13594 1 1 31 ASP N N 11.742 10.464 -0.187 1.00 . A A . 31 ASP N 1 1
13 13595 1 1 31 ASP O O 10.132 11.891 -1.965 1.00 . A A . 31 ASP O 1 1
13 13596 1 1 31 ASP OD1 O 12.708 10.902 -2.943 1.00 . A A . 31 ASP OD1 1 1
13 13597 1 1 31 ASP OD2 O 13.147 13.048 -3.349 1.00 . A A . 31 ASP OD2 1 1
13 13598 1 1 32 GLY C C 8.105 14.927 0.086 1.00 . A A . 32 GLY C 1 1
13 13599 1 1 32 GLY CA C 8.893 14.182 -0.993 1.00 . A A . 32 GLY CA 1 1
13 13600 1 1 32 GLY H H 10.455 14.007 0.375 1.00 . A A . 32 GLY H 1 1
13 13601 1 1 32 GLY HA2 H 9.185 14.877 -1.780 1.00 . A A . 32 GLY HA2 1 1
13 13602 1 1 32 GLY HA3 H 8.259 13.425 -1.454 1.00 . A A . 32 GLY HA3 1 1
13 13603 1 1 32 GLY N N 10.077 13.553 -0.432 1.00 . A A . 32 GLY N 1 1
13 13604 1 1 32 GLY O O 8.426 14.834 1.270 1.00 . A A . 32 GLY O 1 1
13 13605 1 1 33 ARG C C 5.548 15.471 1.533 1.00 . A A . 33 ARG C 1 1
13 13606 1 1 33 ARG CA C 6.251 16.410 0.550 1.00 . A A . 33 ARG CA 1 1
13 13607 1 1 33 ARG CB C 5.201 17.220 -0.212 1.00 . A A . 33 ARG CB 1 1
13 13608 1 1 33 ARG CD C 2.871 16.406 -0.727 1.00 . A A . 33 ARG CD 1 1
13 13609 1 1 33 ARG CG C 4.351 16.314 -1.104 1.00 . A A . 33 ARG CG 1 1
13 13610 1 1 33 ARG CZ C 0.696 16.144 -1.916 1.00 . A A . 33 ARG CZ 1 1
13 13611 1 1 33 ARG H H 6.834 15.719 -1.326 1.00 . A A . 33 ARG H 1 1
13 13612 1 1 33 ARG HA H 6.940 17.077 1.070 1.00 . A A . 33 ARG HA 1 1
13 13613 1 1 33 ARG HB2 H 4.559 17.746 0.495 1.00 . A A . 33 ARG HB2 1 1
13 13614 1 1 33 ARG HB3 H 5.693 17.978 -0.821 1.00 . A A . 33 ARG HB3 1 1
13 13615 1 1 33 ARG HD2 H 2.662 15.756 0.122 1.00 . A A . 33 ARG HD2 1 1
13 13616 1 1 33 ARG HD3 H 2.628 17.423 -0.418 1.00 . A A . 33 ARG HD3 1 1
13 13617 1 1 33 ARG HE H 2.485 15.632 -2.684 1.00 . A A . 33 ARG HE 1 1
13 13618 1 1 33 ARG HG2 H 4.482 16.599 -2.148 1.00 . A A . 33 ARG HG2 1 1
13 13619 1 1 33 ARG HG3 H 4.690 15.282 -1.010 1.00 . A A . 33 ARG HG3 1 1
13 13620 1 1 33 ARG HH11 H 0.553 16.937 -0.049 1.00 . A A . 33 ARG HH11 1 1
13 13621 1 1 33 ARG HH12 H -0.951 16.749 -0.888 1.00 . A A . 33 ARG HH12 1 1
13 13622 1 1 33 ARG HH21 H 0.501 15.383 -3.792 1.00 . A A . 33 ARG HH21 1 1
13 13623 1 1 33 ARG HH22 H -0.980 15.859 -3.031 1.00 . A A . 33 ARG HH22 1 1
13 13624 1 1 33 ARG N N 7.088 15.649 -0.362 1.00 . A A . 33 ARG N 1 1
13 13625 1 1 33 ARG NE N 2.029 16.016 -1.881 1.00 . A A . 33 ARG NE 1 1
13 13626 1 1 33 ARG NH1 N 0.044 16.653 -0.861 1.00 . A A . 33 ARG NH1 1 1
13 13627 1 1 33 ARG NH2 N 0.015 15.763 -3.005 1.00 . A A . 33 ARG NH2 1 1
13 13628 1 1 33 ARG O O 5.072 15.907 2.580 1.00 . A A . 33 ARG O 1 1
13 13629 1 1 34 ASP C C 5.935 12.278 2.587 1.00 . A A . 34 ASP C 1 1
13 13630 1 1 34 ASP CA C 4.865 13.197 1.994 1.00 . A A . 34 ASP CA 1 1
13 13631 1 1 34 ASP CB C 3.900 12.334 1.179 1.00 . A A . 34 ASP CB 1 1
13 13632 1 1 34 ASP CG C 2.679 13.074 0.629 1.00 . A A . 34 ASP CG 1 1
13 13633 1 1 34 ASP H H 5.892 13.855 0.305 1.00 . A A . 34 ASP H 1 1
13 13634 1 1 34 ASP HA H 4.328 13.759 2.758 1.00 . A A . 34 ASP HA 1 1
13 13635 1 1 34 ASP HB2 H 4.446 11.895 0.344 1.00 . A A . 34 ASP HB2 1 1
13 13636 1 1 34 ASP HB3 H 3.556 11.510 1.804 1.00 . A A . 34 ASP HB3 1 1
13 13637 1 1 34 ASP N N 5.503 14.201 1.159 1.00 . A A . 34 ASP N 1 1
13 13638 1 1 34 ASP O O 5.615 11.262 3.202 1.00 . A A . 34 ASP O 1 1
13 13639 1 1 34 ASP OD1 O 1.693 13.185 1.389 1.00 . A A . 34 ASP OD1 1 1
13 13640 1 1 34 ASP OD2 O 2.759 13.511 -0.540 1.00 . A A . 34 ASP OD2 1 1
13 13641 1 1 35 LYS C C 7.796 10.893 3.930 1.00 . A A . 35 LYS C 1 1
13 13642 1 1 35 LYS CA C 8.304 11.893 2.888 1.00 . A A . 35 LYS CA 1 1
13 13643 1 1 35 LYS CB C 9.405 12.818 3.410 1.00 . A A . 35 LYS CB 1 1
13 13644 1 1 35 LYS CD C 11.919 12.891 3.603 1.00 . A A . 35 LYS CD 1 1
13 13645 1 1 35 LYS CE C 11.581 14.376 3.747 1.00 . A A . 35 LYS CE 1 1
13 13646 1 1 35 LYS CG C 10.666 12.026 3.760 1.00 . A A . 35 LYS CG 1 1
13 13647 1 1 35 LYS H H 7.437 13.496 1.881 1.00 . A A . 35 LYS H 1 1
13 13648 1 1 35 LYS HA H 8.721 11.335 2.050 1.00 . A A . 35 LYS HA 1 1
13 13649 1 1 35 LYS HB2 H 9.641 13.569 2.656 1.00 . A A . 35 LYS HB2 1 1
13 13650 1 1 35 LYS HB3 H 9.050 13.352 4.291 1.00 . A A . 35 LYS HB3 1 1
13 13651 1 1 35 LYS HD2 H 12.657 12.607 4.352 1.00 . A A . 35 LYS HD2 1 1
13 13652 1 1 35 LYS HD3 H 12.369 12.710 2.627 1.00 . A A . 35 LYS HD3 1 1
13 13653 1 1 35 LYS HE2 H 11.233 14.770 2.792 1.00 . A A . 35 LYS HE2 1 1
13 13654 1 1 35 LYS HE3 H 10.766 14.502 4.460 1.00 . A A . 35 LYS HE3 1 1
13 13655 1 1 35 LYS HG2 H 10.598 11.662 4.786 1.00 . A A . 35 LYS HG2 1 1
13 13656 1 1 35 LYS HG3 H 10.741 11.150 3.116 1.00 . A A . 35 LYS HG3 1 1
13 13657 1 1 35 LYS HZ1 H 12.502 16.078 4.403 1.00 . A A . 35 LYS HZ1 1 1
13 13658 1 1 35 LYS HZ2 H 13.141 14.710 5.025 1.00 . A A . 35 LYS HZ2 1 1
13 13659 1 1 35 LYS HZ3 H 13.461 15.132 3.480 1.00 . A A . 35 LYS HZ3 1 1
13 13660 1 1 35 LYS N N 7.185 12.668 2.382 1.00 . A A . 35 LYS N 1 1
13 13661 1 1 35 LYS NZ N 12.767 15.135 4.201 1.00 . A A . 35 LYS NZ 1 1
13 13662 1 1 35 LYS O O 7.338 11.287 5.002 1.00 . A A . 35 LYS O 1 1
13 13663 1 1 36 GLY C C 6.193 7.879 3.928 1.00 . A A . 36 GLY C 1 1
13 13664 1 1 36 GLY CA C 7.451 8.561 4.470 1.00 . A A . 36 GLY CA 1 1
13 13665 1 1 36 GLY H H 8.269 9.308 2.705 1.00 . A A . 36 GLY H 1 1
13 13666 1 1 36 GLY HA2 H 8.246 7.825 4.589 1.00 . A A . 36 GLY HA2 1 1
13 13667 1 1 36 GLY HA3 H 7.248 8.974 5.458 1.00 . A A . 36 GLY HA3 1 1
13 13668 1 1 36 GLY N N 7.895 9.620 3.579 1.00 . A A . 36 GLY N 1 1
13 13669 1 1 36 GLY O O 5.768 6.850 4.449 1.00 . A A . 36 GLY O 1 1
13 13670 1 1 37 ARG C C 4.711 6.559 1.685 1.00 . A A . 37 ARG C 1 1
13 13671 1 1 37 ARG CA C 4.433 7.945 2.270 1.00 . A A . 37 ARG CA 1 1
13 13672 1 1 37 ARG CB C 3.926 8.868 1.161 1.00 . A A . 37 ARG CB 1 1
13 13673 1 1 37 ARG CD C 1.779 9.429 -0.038 1.00 . A A . 37 ARG CD 1 1
13 13674 1 1 37 ARG CG C 2.429 9.143 1.317 1.00 . A A . 37 ARG CG 1 1
13 13675 1 1 37 ARG CZ C -0.445 10.290 -0.760 1.00 . A A . 37 ARG CZ 1 1
13 13676 1 1 37 ARG H H 5.986 9.319 2.471 1.00 . A A . 37 ARG H 1 1
13 13677 1 1 37 ARG HA H 3.704 7.890 3.079 1.00 . A A . 37 ARG HA 1 1
13 13678 1 1 37 ARG HB2 H 4.476 9.808 1.185 1.00 . A A . 37 ARG HB2 1 1
13 13679 1 1 37 ARG HB3 H 4.116 8.412 0.189 1.00 . A A . 37 ARG HB3 1 1
13 13680 1 1 37 ARG HD2 H 2.243 10.303 -0.495 1.00 . A A . 37 ARG HD2 1 1
13 13681 1 1 37 ARG HD3 H 1.945 8.590 -0.714 1.00 . A A . 37 ARG HD3 1 1
13 13682 1 1 37 ARG HE H -0.103 9.324 0.973 1.00 . A A . 37 ARG HE 1 1
13 13683 1 1 37 ARG HG2 H 1.945 8.284 1.782 1.00 . A A . 37 ARG HG2 1 1
13 13684 1 1 37 ARG HG3 H 2.279 9.992 1.983 1.00 . A A . 37 ARG HG3 1 1
13 13685 1 1 37 ARG HH11 H 1.066 10.634 -2.077 1.00 . A A . 37 ARG HH11 1 1
13 13686 1 1 37 ARG HH12 H -0.486 11.227 -2.565 1.00 . A A . 37 ARG HH12 1 1
13 13687 1 1 37 ARG HH21 H -2.152 10.106 0.329 1.00 . A A . 37 ARG HH21 1 1
13 13688 1 1 37 ARG HH22 H -2.329 10.924 -1.187 1.00 . A A . 37 ARG HH22 1 1
13 13689 1 1 37 ARG N N 5.634 8.481 2.889 1.00 . A A . 37 ARG N 1 1
13 13690 1 1 37 ARG NE N 0.328 9.660 0.135 1.00 . A A . 37 ARG NE 1 1
13 13691 1 1 37 ARG NH1 N 0.091 10.756 -1.897 1.00 . A A . 37 ARG NH1 1 1
13 13692 1 1 37 ARG NH2 N -1.753 10.454 -0.519 1.00 . A A . 37 ARG NH2 1 1
13 13693 1 1 37 ARG O O 5.690 6.371 0.964 1.00 . A A . 37 ARG O 1 1
13 13694 1 1 38 ILE C C 2.753 3.900 0.681 1.00 . A A . 38 ILE C 1 1
13 13695 1 1 38 ILE CA C 3.972 4.261 1.533 1.00 . A A . 38 ILE CA 1 1
13 13696 1 1 38 ILE CB C 4.214 3.301 2.699 1.00 . A A . 38 ILE CB 1 1
13 13697 1 1 38 ILE CD1 C 4.848 4.324 4.915 1.00 . A A . 38 ILE CD1 1 1
13 13698 1 1 38 ILE CG1 C 5.367 3.787 3.580 1.00 . A A . 38 ILE CG1 1 1
13 13699 1 1 38 ILE CG2 C 4.440 1.874 2.196 1.00 . A A . 38 ILE CG2 1 1
13 13700 1 1 38 ILE H H 3.040 5.785 2.604 1.00 . A A . 38 ILE H 1 1
13 13701 1 1 38 ILE HA H 4.858 4.228 0.899 1.00 . A A . 38 ILE HA 1 1
13 13702 1 1 38 ILE HB H 3.319 3.285 3.320 1.00 . A A . 38 ILE HB 1 1
13 13703 1 1 38 ILE HD11 H 4.252 5.219 4.740 1.00 . A A . 38 ILE HD11 1 1
13 13704 1 1 38 ILE HD12 H 4.231 3.565 5.396 1.00 . A A . 38 ILE HD12 1 1
13 13705 1 1 38 ILE HD13 H 5.691 4.569 5.560 1.00 . A A . 38 ILE HD13 1 1
13 13706 1 1 38 ILE HG12 H 6.063 2.967 3.759 1.00 . A A . 38 ILE HG12 1 1
13 13707 1 1 38 ILE HG13 H 5.921 4.568 3.060 1.00 . A A . 38 ILE HG13 1 1
13 13708 1 1 38 ILE HG21 H 5.087 1.895 1.319 1.00 . A A . 38 ILE HG21 1 1
13 13709 1 1 38 ILE HG22 H 4.911 1.282 2.980 1.00 . A A . 38 ILE HG22 1 1
13 13710 1 1 38 ILE HG23 H 3.482 1.427 1.929 1.00 . A A . 38 ILE HG23 1 1
13 13711 1 1 38 ILE N N 3.833 5.624 2.017 1.00 . A A . 38 ILE N 1 1
13 13712 1 1 38 ILE O O 1.623 4.228 1.039 1.00 . A A . 38 ILE O 1 1
13 13713 1 1 39 LEU C C 2.226 1.390 -1.806 1.00 . A A . 39 LEU C 1 1
13 13714 1 1 39 LEU CA C 1.964 2.821 -1.334 1.00 . A A . 39 LEU CA 1 1
13 13715 1 1 39 LEU CB C 1.816 3.828 -2.476 1.00 . A A . 39 LEU CB 1 1
13 13716 1 1 39 LEU CD1 C -0.020 5.172 -1.388 1.00 . A A . 39 LEU CD1 1 1
13 13717 1 1 39 LEU CD2 C 2.393 5.937 -1.220 1.00 . A A . 39 LEU CD2 1 1
13 13718 1 1 39 LEU CG C 1.344 5.228 -2.079 1.00 . A A . 39 LEU CG 1 1
13 13719 1 1 39 LEU H H 3.946 2.967 -0.712 1.00 . A A . 39 LEU H 1 1
13 13720 1 1 39 LEU HA H 1.031 2.834 -0.771 1.00 . A A . 39 LEU HA 1 1
13 13721 1 1 39 LEU HB2 H 2.778 3.920 -2.980 1.00 . A A . 39 LEU HB2 1 1
13 13722 1 1 39 LEU HB3 H 1.113 3.422 -3.203 1.00 . A A . 39 LEU HB3 1 1
13 13723 1 1 39 LEU HD11 H -0.573 6.087 -1.600 1.00 . A A . 39 LEU HD11 1 1
13 13724 1 1 39 LEU HD12 H -0.580 4.314 -1.760 1.00 . A A . 39 LEU HD12 1 1
13 13725 1 1 39 LEU HD13 H 0.122 5.074 -0.312 1.00 . A A . 39 LEU HD13 1 1
13 13726 1 1 39 LEU HD21 H 3.319 5.362 -1.228 1.00 . A A . 39 LEU HD21 1 1
13 13727 1 1 39 LEU HD22 H 2.580 6.933 -1.623 1.00 . A A . 39 LEU HD22 1 1
13 13728 1 1 39 LEU HD23 H 2.027 6.023 -0.197 1.00 . A A . 39 LEU HD23 1 1
13 13729 1 1 39 LEU HG H 1.220 5.818 -2.987 1.00 . A A . 39 LEU HG 1 1
13 13730 1 1 39 LEU N N 3.024 3.230 -0.429 1.00 . A A . 39 LEU N 1 1
13 13731 1 1 39 LEU O O 3.367 0.931 -1.804 1.00 . A A . 39 LEU O 1 1
13 13732 1 1 40 THR C C 0.686 -0.762 -4.091 1.00 . A A . 40 THR C 1 1
13 13733 1 1 40 THR CA C 1.250 -0.646 -2.674 1.00 . A A . 40 THR CA 1 1
13 13734 1 1 40 THR CB C 0.541 -1.549 -1.662 1.00 . A A . 40 THR CB 1 1
13 13735 1 1 40 THR CG2 C 1.443 -2.673 -1.148 1.00 . A A . 40 THR CG2 1 1
13 13736 1 1 40 THR H H 0.225 1.104 -2.198 1.00 . A A . 40 THR H 1 1
13 13737 1 1 40 THR HA H 2.304 -0.916 -2.726 1.00 . A A . 40 THR HA 1 1
13 13738 1 1 40 THR HB H -0.382 -1.951 -2.079 1.00 . A A . 40 THR HB 1 1
13 13739 1 1 40 THR HG1 H 1.214 -0.288 -0.261 1.00 . A A . 40 THR HG1 1 1
13 13740 1 1 40 THR HG21 H 1.450 -3.492 -1.867 1.00 . A A . 40 THR HG21 1 1
13 13741 1 1 40 THR HG22 H 2.457 -2.294 -1.019 1.00 . A A . 40 THR HG22 1 1
13 13742 1 1 40 THR HG23 H 1.065 -3.033 -0.191 1.00 . A A . 40 THR HG23 1 1
13 13743 1 1 40 THR N N 1.150 0.724 -2.200 1.00 . A A . 40 THR N 1 1
13 13744 1 1 40 THR O O -0.383 -0.228 -4.384 1.00 . A A . 40 THR O 1 1
13 13745 1 1 40 THR OG1 O 0.347 -0.712 -0.526 1.00 . A A . 40 THR OG1 1 1
13 13746 1 1 41 ARG C C 1.410 -3.055 -6.794 1.00 . A A . 41 ARG C 1 1
13 13747 1 1 41 ARG CA C 1.017 -1.657 -6.314 1.00 . A A . 41 ARG CA 1 1
13 13748 1 1 41 ARG CB C 1.656 -0.612 -7.231 1.00 . A A . 41 ARG CB 1 1
13 13749 1 1 41 ARG CD C 0.600 1.580 -6.566 1.00 . A A . 41 ARG CD 1 1
13 13750 1 1 41 ARG CG C 0.645 0.469 -7.618 1.00 . A A . 41 ARG CG 1 1
13 13751 1 1 41 ARG CZ C 0.967 4.044 -6.640 1.00 . A A . 41 ARG CZ 1 1
13 13752 1 1 41 ARG H H 2.297 -1.895 -4.688 1.00 . A A . 41 ARG H 1 1
13 13753 1 1 41 ARG HA H -0.066 -1.536 -6.300 1.00 . A A . 41 ARG HA 1 1
13 13754 1 1 41 ARG HB2 H 2.508 -0.155 -6.729 1.00 . A A . 41 ARG HB2 1 1
13 13755 1 1 41 ARG HB3 H 2.037 -1.096 -8.130 1.00 . A A . 41 ARG HB3 1 1
13 13756 1 1 41 ARG HD2 H -0.432 1.777 -6.276 1.00 . A A . 41 ARG HD2 1 1
13 13757 1 1 41 ARG HD3 H 1.128 1.262 -5.667 1.00 . A A . 41 ARG HD3 1 1
13 13758 1 1 41 ARG HE H 1.863 2.720 -7.864 1.00 . A A . 41 ARG HE 1 1
13 13759 1 1 41 ARG HG2 H 0.911 0.892 -8.587 1.00 . A A . 41 ARG HG2 1 1
13 13760 1 1 41 ARG HG3 H -0.345 0.025 -7.725 1.00 . A A . 41 ARG HG3 1 1
13 13761 1 1 41 ARG HH11 H -0.342 3.423 -5.213 1.00 . A A . 41 ARG HH11 1 1
13 13762 1 1 41 ARG HH12 H -0.077 5.133 -5.277 1.00 . A A . 41 ARG HH12 1 1
13 13763 1 1 41 ARG HH21 H 2.213 4.977 -7.948 1.00 . A A . 41 ARG HH21 1 1
13 13764 1 1 41 ARG HH22 H 1.387 6.023 -6.843 1.00 . A A . 41 ARG HH22 1 1
13 13765 1 1 41 ARG N N 1.429 -1.464 -4.934 1.00 . A A . 41 ARG N 1 1
13 13766 1 1 41 ARG NE N 1.218 2.812 -7.105 1.00 . A A . 41 ARG NE 1 1
13 13767 1 1 41 ARG NH1 N 0.110 4.214 -5.624 1.00 . A A . 41 ARG NH1 1 1
13 13768 1 1 41 ARG NH2 N 1.574 5.104 -7.190 1.00 . A A . 41 ARG NH2 1 1
13 13769 1 1 41 ARG O O 2.392 -3.625 -6.322 1.00 . A A . 41 ARG O 1 1
13 13770 1 1 42 ASN C C 1.774 -4.761 -9.509 1.00 . A A . 42 ASN C 1 1
13 13771 1 1 42 ASN CA C 0.875 -4.889 -8.278 1.00 . A A . 42 ASN CA 1 1
13 13772 1 1 42 ASN CB C -0.428 -5.564 -8.713 1.00 . A A . 42 ASN CB 1 1
13 13773 1 1 42 ASN CG C -1.251 -5.999 -7.499 1.00 . A A . 42 ASN CG 1 1
13 13774 1 1 42 ASN H H -0.175 -3.098 -8.108 1.00 . A A . 42 ASN H 1 1
13 13775 1 1 42 ASN HA H 1.349 -5.449 -7.472 1.00 . A A . 42 ASN HA 1 1
13 13776 1 1 42 ASN HB2 H -1.011 -4.876 -9.325 1.00 . A A . 42 ASN HB2 1 1
13 13777 1 1 42 ASN HB3 H -0.203 -6.430 -9.334 1.00 . A A . 42 ASN HB3 1 1
13 13778 1 1 42 ASN HD21 H -2.437 -4.383 -7.783 1.00 . A A . 42 ASN HD21 1 1
13 13779 1 1 42 ASN HD22 H -2.867 -5.392 -6.442 1.00 . A A . 42 ASN HD22 1 1
13 13780 1 1 42 ASN N N 0.622 -3.568 -7.728 1.00 . A A . 42 ASN N 1 1
13 13781 1 1 42 ASN ND2 N -2.269 -5.191 -7.218 1.00 . A A . 42 ASN ND2 1 1
13 13782 1 1 42 ASN O O 1.424 -4.078 -10.470 1.00 . A A . 42 ASN O 1 1
13 13783 1 1 42 ASN OD1 O -0.980 -7.003 -6.860 1.00 . A A . 42 ASN OD1 1 1
13 13784 1 1 43 VAL C C 4.422 -6.805 -10.767 1.00 . A A . 43 VAL C 1 1
13 13785 1 1 43 VAL CA C 3.870 -5.397 -10.536 1.00 . A A . 43 VAL CA 1 1
13 13786 1 1 43 VAL CB C 4.963 -4.365 -10.251 1.00 . A A . 43 VAL CB 1 1
13 13787 1 1 43 VAL CG1 C 5.514 -4.528 -8.833 1.00 . A A . 43 VAL CG1 1 1
13 13788 1 1 43 VAL CG2 C 6.084 -4.453 -11.289 1.00 . A A . 43 VAL CG2 1 1
13 13789 1 1 43 VAL H H 3.195 -5.981 -8.654 1.00 . A A . 43 VAL H 1 1
13 13790 1 1 43 VAL HA H 3.332 -5.080 -11.430 1.00 . A A . 43 VAL HA 1 1
13 13791 1 1 43 VAL HB H 4.516 -3.374 -10.325 1.00 . A A . 43 VAL HB 1 1
13 13792 1 1 43 VAL HG11 H 5.136 -5.455 -8.401 1.00 . A A . 43 VAL HG11 1 1
13 13793 1 1 43 VAL HG12 H 6.603 -4.562 -8.869 1.00 . A A . 43 VAL HG12 1 1
13 13794 1 1 43 VAL HG13 H 5.196 -3.685 -8.221 1.00 . A A . 43 VAL HG13 1 1
13 13795 1 1 43 VAL HG21 H 5.700 -4.154 -12.265 1.00 . A A . 43 VAL HG21 1 1
13 13796 1 1 43 VAL HG22 H 6.899 -3.789 -11.001 1.00 . A A . 43 VAL HG22 1 1
13 13797 1 1 43 VAL HG23 H 6.451 -5.478 -11.341 1.00 . A A . 43 VAL HG23 1 1
13 13798 1 1 43 VAL N N 2.917 -5.428 -9.440 1.00 . A A . 43 VAL N 1 1
13 13799 1 1 43 VAL O O 4.823 -7.481 -9.820 1.00 . A A . 43 VAL O 1 1
13 13800 1 1 44 MET C C 6.436 -8.496 -12.610 1.00 . A A . 44 MET C 1 1
13 13801 1 1 44 MET CA C 4.921 -8.522 -12.396 1.00 . A A . 44 MET CA 1 1
13 13802 1 1 44 MET CB C 4.231 -8.988 -13.679 1.00 . A A . 44 MET CB 1 1
13 13803 1 1 44 MET CE C 4.097 -10.899 -16.405 1.00 . A A . 44 MET CE 1 1
13 13804 1 1 44 MET CG C 4.080 -10.511 -13.698 1.00 . A A . 44 MET CG 1 1
13 13805 1 1 44 MET H H 4.096 -6.651 -12.793 1.00 . A A . 44 MET H 1 1
13 13806 1 1 44 MET HA H 4.676 -9.171 -11.555 1.00 . A A . 44 MET HA 1 1
13 13807 1 1 44 MET HB2 H 3.250 -8.521 -13.760 1.00 . A A . 44 MET HB2 1 1
13 13808 1 1 44 MET HB3 H 4.810 -8.666 -14.545 1.00 . A A . 44 MET HB3 1 1
13 13809 1 1 44 MET HE1 H 3.524 -10.805 -17.327 1.00 . A A . 44 MET HE1 1 1
13 13810 1 1 44 MET HE2 H 4.744 -10.028 -16.290 1.00 . A A . 44 MET HE2 1 1
13 13811 1 1 44 MET HE3 H 4.707 -11.801 -16.447 1.00 . A A . 44 MET HE3 1 1
13 13812 1 1 44 MET HG2 H 5.055 -10.980 -13.834 1.00 . A A . 44 MET HG2 1 1
13 13813 1 1 44 MET HG3 H 3.691 -10.858 -12.741 1.00 . A A . 44 MET HG3 1 1
13 13814 1 1 44 MET N N 4.424 -7.206 -12.029 1.00 . A A . 44 MET N 1 1
13 13815 1 1 44 MET O O 6.942 -7.694 -13.393 1.00 . A A . 44 MET O 1 1
13 13816 1 1 44 MET SD S 2.980 -10.999 -15.017 1.00 . A A . 44 MET SD 1 1
13 13817 1 1 45 GLY C C 9.198 -9.682 -10.626 1.00 . A A . 45 GLY C 1 1
13 13818 1 1 45 GLY CA C 8.563 -9.473 -12.003 1.00 . A A . 45 GLY CA 1 1
13 13819 1 1 45 GLY H H 6.697 -10.033 -11.265 1.00 . A A . 45 GLY H 1 1
13 13820 1 1 45 GLY HA2 H 8.834 -10.298 -12.661 1.00 . A A . 45 GLY HA2 1 1
13 13821 1 1 45 GLY HA3 H 8.956 -8.562 -12.454 1.00 . A A . 45 GLY HA3 1 1
13 13822 1 1 45 GLY N N 7.116 -9.384 -11.900 1.00 . A A . 45 GLY N 1 1
13 13823 1 1 45 GLY O O 8.590 -9.369 -9.604 1.00 . A A . 45 GLY O 1 1
13 13824 1 1 46 PRO C C 11.707 -9.177 -8.813 1.00 . A A . 46 PRO C 1 1
13 13825 1 1 46 PRO CA C 11.170 -10.478 -9.412 1.00 . A A . 46 PRO CA 1 1
13 13826 1 1 46 PRO CB C 12.271 -11.454 -9.796 1.00 . A A . 46 PRO CB 1 1
13 13827 1 1 46 PRO CD C 11.197 -10.607 -11.838 1.00 . A A . 46 PRO CD 1 1
13 13828 1 1 46 PRO CG C 12.412 -11.349 -11.306 1.00 . A A . 46 PRO CG 1 1
13 13829 1 1 46 PRO HA H 10.557 -10.864 -8.723 1.00 . A A . 46 PRO HA 1 1
13 13830 1 1 46 PRO HB2 H 13.207 -11.202 -9.298 1.00 . A A . 46 PRO HB2 1 1
13 13831 1 1 46 PRO HB3 H 12.014 -12.470 -9.497 1.00 . A A . 46 PRO HB3 1 1
13 13832 1 1 46 PRO HD2 H 11.490 -9.733 -12.419 1.00 . A A . 46 PRO HD2 1 1
13 13833 1 1 46 PRO HD3 H 10.601 -11.241 -12.494 1.00 . A A . 46 PRO HD3 1 1
13 13834 1 1 46 PRO HG2 H 13.328 -10.820 -11.568 1.00 . A A . 46 PRO HG2 1 1
13 13835 1 1 46 PRO HG3 H 12.478 -12.341 -11.753 1.00 . A A . 46 PRO HG3 1 1
13 13836 1 1 46 PRO N N 10.446 -10.224 -10.646 1.00 . A A . 46 PRO N 1 1
13 13837 1 1 46 PRO O O 12.837 -8.780 -9.093 1.00 . A A . 46 PRO O 1 1
13 13838 1 1 47 ILE C C 11.053 -7.428 -5.847 1.00 . A A . 47 ILE C 1 1
13 13839 1 1 47 ILE CA C 11.247 -7.299 -7.359 1.00 . A A . 47 ILE CA 1 1
13 13840 1 1 47 ILE CB C 10.484 -6.127 -7.979 1.00 . A A . 47 ILE CB 1 1
13 13841 1 1 47 ILE CD1 C 11.191 -3.851 -8.804 1.00 . A A . 47 ILE CD1 1 1
13 13842 1 1 47 ILE CG1 C 11.126 -4.792 -7.598 1.00 . A A . 47 ILE CG1 1 1
13 13843 1 1 47 ILE CG2 C 9.002 -6.178 -7.604 1.00 . A A . 47 ILE CG2 1 1
13 13844 1 1 47 ILE H H 9.953 -8.877 -7.778 1.00 . A A . 47 ILE H 1 1
13 13845 1 1 47 ILE HA H 12.306 -7.136 -7.559 1.00 . A A . 47 ILE HA 1 1
13 13846 1 1 47 ILE HB H 10.544 -6.216 -9.064 1.00 . A A . 47 ILE HB 1 1
13 13847 1 1 47 ILE HD11 H 11.627 -2.900 -8.499 1.00 . A A . 47 ILE HD11 1 1
13 13848 1 1 47 ILE HD12 H 11.808 -4.301 -9.582 1.00 . A A . 47 ILE HD12 1 1
13 13849 1 1 47 ILE HD13 H 10.186 -3.684 -9.189 1.00 . A A . 47 ILE HD13 1 1
13 13850 1 1 47 ILE HG12 H 10.552 -4.324 -6.798 1.00 . A A . 47 ILE HG12 1 1
13 13851 1 1 47 ILE HG13 H 12.130 -4.964 -7.212 1.00 . A A . 47 ILE HG13 1 1
13 13852 1 1 47 ILE HG21 H 8.410 -5.723 -8.398 1.00 . A A . 47 ILE HG21 1 1
13 13853 1 1 47 ILE HG22 H 8.696 -7.216 -7.473 1.00 . A A . 47 ILE HG22 1 1
13 13854 1 1 47 ILE HG23 H 8.843 -5.633 -6.674 1.00 . A A . 47 ILE HG23 1 1
13 13855 1 1 47 ILE N N 10.871 -8.548 -8.000 1.00 . A A . 47 ILE N 1 1
13 13856 1 1 47 ILE O O 9.963 -7.760 -5.384 1.00 . A A . 47 ILE O 1 1
13 13857 1 1 48 ARG C C 12.611 -5.943 -3.051 1.00 . A A . 48 ARG C 1 1
13 13858 1 1 48 ARG CA C 12.090 -7.242 -3.670 1.00 . A A . 48 ARG CA 1 1
13 13859 1 1 48 ARG CB C 12.931 -8.415 -3.162 1.00 . A A . 48 ARG CB 1 1
13 13860 1 1 48 ARG CD C 14.286 -8.913 -5.230 1.00 . A A . 48 ARG CD 1 1
13 13861 1 1 48 ARG CG C 14.327 -8.400 -3.789 1.00 . A A . 48 ARG CG 1 1
13 13862 1 1 48 ARG CZ C 16.586 -9.812 -5.562 1.00 . A A . 48 ARG CZ 1 1
13 13863 1 1 48 ARG H H 13.011 -6.891 -5.505 1.00 . A A . 48 ARG H 1 1
13 13864 1 1 48 ARG HA H 11.039 -7.398 -3.427 1.00 . A A . 48 ARG HA 1 1
13 13865 1 1 48 ARG HB2 H 13.016 -8.363 -2.076 1.00 . A A . 48 ARG HB2 1 1
13 13866 1 1 48 ARG HB3 H 12.432 -9.354 -3.399 1.00 . A A . 48 ARG HB3 1 1
13 13867 1 1 48 ARG HD2 H 13.285 -9.273 -5.468 1.00 . A A . 48 ARG HD2 1 1
13 13868 1 1 48 ARG HD3 H 14.506 -8.100 -5.921 1.00 . A A . 48 ARG HD3 1 1
13 13869 1 1 48 ARG HE H 14.931 -10.946 -5.409 1.00 . A A . 48 ARG HE 1 1
13 13870 1 1 48 ARG HG2 H 14.727 -7.386 -3.771 1.00 . A A . 48 ARG HG2 1 1
13 13871 1 1 48 ARG HG3 H 15.001 -9.019 -3.197 1.00 . A A . 48 ARG HG3 1 1
13 13872 1 1 48 ARG HH11 H 16.475 -7.784 -5.451 1.00 . A A . 48 ARG HH11 1 1
13 13873 1 1 48 ARG HH12 H 18.068 -8.424 -5.682 1.00 . A A . 48 ARG HH12 1 1
13 13874 1 1 48 ARG HH21 H 17.032 -11.790 -5.713 1.00 . A A . 48 ARG HH21 1 1
13 13875 1 1 48 ARG HH22 H 18.387 -10.718 -5.832 1.00 . A A . 48 ARG HH22 1 1
13 13876 1 1 48 ARG N N 12.128 -7.160 -5.120 1.00 . A A . 48 ARG N 1 1
13 13877 1 1 48 ARG NE N 15.270 -10.005 -5.406 1.00 . A A . 48 ARG NE 1 1
13 13878 1 1 48 ARG NH1 N 17.085 -8.568 -5.565 1.00 . A A . 48 ARG NH1 1 1
13 13879 1 1 48 ARG NH2 N 17.404 -10.862 -5.716 1.00 . A A . 48 ARG NH2 1 1
13 13880 1 1 48 ARG O O 13.251 -5.141 -3.729 1.00 . A A . 48 ARG O 1 1
13 13881 1 1 49 GLU C C 14.168 -4.202 -1.470 1.00 . A A . 49 GLU C 1 1
13 13882 1 1 49 GLU CA C 12.748 -4.589 -1.051 1.00 . A A . 49 GLU CA 1 1
13 13883 1 1 49 GLU CB C 12.662 -4.802 0.461 1.00 . A A . 49 GLU CB 1 1
13 13884 1 1 49 GLU CD C 13.252 -6.564 2.166 1.00 . A A . 49 GLU CD 1 1
13 13885 1 1 49 GLU CG C 12.612 -6.292 0.804 1.00 . A A . 49 GLU CG 1 1
13 13886 1 1 49 GLU H H 11.796 -6.434 -1.225 1.00 . A A . 49 GLU H 1 1
13 13887 1 1 49 GLU HA H 12.049 -3.805 -1.342 1.00 . A A . 49 GLU HA 1 1
13 13888 1 1 49 GLU HB2 H 13.523 -4.343 0.946 1.00 . A A . 49 GLU HB2 1 1
13 13889 1 1 49 GLU HB3 H 11.774 -4.305 0.852 1.00 . A A . 49 GLU HB3 1 1
13 13890 1 1 49 GLU HG2 H 11.576 -6.633 0.810 1.00 . A A . 49 GLU HG2 1 1
13 13891 1 1 49 GLU HG3 H 13.130 -6.864 0.034 1.00 . A A . 49 GLU HG3 1 1
13 13892 1 1 49 GLU N N 12.317 -5.777 -1.769 1.00 . A A . 49 GLU N 1 1
13 13893 1 1 49 GLU O O 15.045 -5.058 -1.571 1.00 . A A . 49 GLU O 1 1
13 13894 1 1 49 GLU OE1 O 14.501 -6.611 2.207 1.00 . A A . 49 GLU OE1 1 1
13 13895 1 1 49 GLU OE2 O 12.479 -6.718 3.136 1.00 . A A . 49 GLU OE2 1 1
13 13896 1 1 50 GLY C C 15.593 -1.827 -3.528 1.00 . A A . 50 GLY C 1 1
13 13897 1 1 50 GLY CA C 15.648 -2.398 -2.110 1.00 . A A . 50 GLY CA 1 1
13 13898 1 1 50 GLY H H 13.631 -2.220 -1.620 1.00 . A A . 50 GLY H 1 1
13 13899 1 1 50 GLY HA2 H 15.971 -1.624 -1.414 1.00 . A A . 50 GLY HA2 1 1
13 13900 1 1 50 GLY HA3 H 16.388 -3.197 -2.064 1.00 . A A . 50 GLY HA3 1 1
13 13901 1 1 50 GLY N N 14.350 -2.910 -1.704 1.00 . A A . 50 GLY N 1 1
13 13902 1 1 50 GLY O O 16.468 -1.061 -3.927 1.00 . A A . 50 GLY O 1 1
13 13903 1 1 51 ASP C C 13.727 -0.372 -5.598 1.00 . A A . 51 ASP C 1 1
13 13904 1 1 51 ASP CA C 14.374 -1.759 -5.616 1.00 . A A . 51 ASP CA 1 1
13 13905 1 1 51 ASP CB C 13.456 -2.699 -6.400 1.00 . A A . 51 ASP CB 1 1
13 13906 1 1 51 ASP CG C 14.158 -3.562 -7.450 1.00 . A A . 51 ASP CG 1 1
13 13907 1 1 51 ASP H H 13.847 -2.845 -3.919 1.00 . A A . 51 ASP H 1 1
13 13908 1 1 51 ASP HA H 15.374 -1.747 -6.049 1.00 . A A . 51 ASP HA 1 1
13 13909 1 1 51 ASP HB2 H 12.945 -3.355 -5.695 1.00 . A A . 51 ASP HB2 1 1
13 13910 1 1 51 ASP HB3 H 12.688 -2.104 -6.894 1.00 . A A . 51 ASP HB3 1 1
13 13911 1 1 51 ASP N N 14.555 -2.222 -4.251 1.00 . A A . 51 ASP N 1 1
13 13912 1 1 51 ASP O O 12.986 -0.041 -4.674 1.00 . A A . 51 ASP O 1 1
13 13913 1 1 51 ASP OD1 O 15.089 -4.295 -7.052 1.00 . A A . 51 ASP OD1 1 1
13 13914 1 1 51 ASP OD2 O 13.747 -3.469 -8.627 1.00 . A A . 51 ASP OD2 1 1
13 13915 1 1 52 ILE C C 12.115 1.679 -7.414 1.00 . A A . 52 ILE C 1 1
13 13916 1 1 52 ILE CA C 13.489 1.744 -6.745 1.00 . A A . 52 ILE CA 1 1
13 13917 1 1 52 ILE CB C 14.480 2.662 -7.464 1.00 . A A . 52 ILE CB 1 1
13 13918 1 1 52 ILE CD1 C 16.888 2.024 -7.853 1.00 . A A . 52 ILE CD1 1 1
13 13919 1 1 52 ILE CG1 C 15.873 2.559 -6.841 1.00 . A A . 52 ILE CG1 1 1
13 13920 1 1 52 ILE CG2 C 13.969 4.104 -7.492 1.00 . A A . 52 ILE CG2 1 1
13 13921 1 1 52 ILE H H 14.635 0.123 -7.378 1.00 . A A . 52 ILE H 1 1
13 13922 1 1 52 ILE HA H 13.363 2.133 -5.735 1.00 . A A . 52 ILE HA 1 1
13 13923 1 1 52 ILE HB H 14.564 2.330 -8.498 1.00 . A A . 52 ILE HB 1 1
13 13924 1 1 52 ILE HD11 H 17.658 1.456 -7.330 1.00 . A A . 52 ILE HD11 1 1
13 13925 1 1 52 ILE HD12 H 16.381 1.376 -8.568 1.00 . A A . 52 ILE HD12 1 1
13 13926 1 1 52 ILE HD13 H 17.349 2.858 -8.382 1.00 . A A . 52 ILE HD13 1 1
13 13927 1 1 52 ILE HG12 H 16.191 3.540 -6.487 1.00 . A A . 52 ILE HG12 1 1
13 13928 1 1 52 ILE HG13 H 15.840 1.902 -5.972 1.00 . A A . 52 ILE HG13 1 1
13 13929 1 1 52 ILE HG21 H 13.702 4.415 -6.482 1.00 . A A . 52 ILE HG21 1 1
13 13930 1 1 52 ILE HG22 H 14.751 4.759 -7.878 1.00 . A A . 52 ILE HG22 1 1
13 13931 1 1 52 ILE HG23 H 13.092 4.167 -8.135 1.00 . A A . 52 ILE HG23 1 1
13 13932 1 1 52 ILE N N 14.031 0.401 -6.631 1.00 . A A . 52 ILE N 1 1
13 13933 1 1 52 ILE O O 11.923 0.935 -8.375 1.00 . A A . 52 ILE O 1 1
13 13934 1 1 53 LEU C C 9.380 3.964 -7.505 1.00 . A A . 53 LEU C 1 1
13 13935 1 1 53 LEU CA C 9.843 2.508 -7.413 1.00 . A A . 53 LEU CA 1 1
13 13936 1 1 53 LEU CB C 8.913 1.618 -6.585 1.00 . A A . 53 LEU CB 1 1
13 13937 1 1 53 LEU CD1 C 9.458 -0.778 -7.149 1.00 . A A . 53 LEU CD1 1 1
13 13938 1 1 53 LEU CD2 C 7.056 -0.082 -6.728 1.00 . A A . 53 LEU CD2 1 1
13 13939 1 1 53 LEU CG C 8.422 0.341 -7.270 1.00 . A A . 53 LEU CG 1 1
13 13940 1 1 53 LEU H H 11.358 3.069 -6.098 1.00 . A A . 53 LEU H 1 1
13 13941 1 1 53 LEU HA H 9.876 2.092 -8.419 1.00 . A A . 53 LEU HA 1 1
13 13942 1 1 53 LEU HB2 H 9.431 1.339 -5.668 1.00 . A A . 53 LEU HB2 1 1
13 13943 1 1 53 LEU HB3 H 8.043 2.207 -6.294 1.00 . A A . 53 LEU HB3 1 1
13 13944 1 1 53 LEU HD11 H 9.649 -0.984 -6.096 1.00 . A A . 53 LEU HD11 1 1
13 13945 1 1 53 LEU HD12 H 9.079 -1.678 -7.632 1.00 . A A . 53 LEU HD12 1 1
13 13946 1 1 53 LEU HD13 H 10.385 -0.469 -7.633 1.00 . A A . 53 LEU HD13 1 1
13 13947 1 1 53 LEU HD21 H 6.303 0.035 -7.508 1.00 . A A . 53 LEU HD21 1 1
13 13948 1 1 53 LEU HD22 H 7.096 -1.125 -6.415 1.00 . A A . 53 LEU HD22 1 1
13 13949 1 1 53 LEU HD23 H 6.794 0.544 -5.874 1.00 . A A . 53 LEU HD23 1 1
13 13950 1 1 53 LEU HG H 8.296 0.550 -8.333 1.00 . A A . 53 LEU HG 1 1
13 13951 1 1 53 LEU N N 11.194 2.467 -6.879 1.00 . A A . 53 LEU N 1 1
13 13952 1 1 53 LEU O O 9.941 4.840 -6.850 1.00 . A A . 53 LEU O 1 1
13 13953 1 1 54 MET C C 6.490 5.671 -7.761 1.00 . A A . 54 MET C 1 1
13 13954 1 1 54 MET CA C 7.815 5.510 -8.510 1.00 . A A . 54 MET CA 1 1
13 13955 1 1 54 MET CB C 7.593 5.767 -10.002 1.00 . A A . 54 MET CB 1 1
13 13956 1 1 54 MET CE C 10.407 7.936 -9.530 1.00 . A A . 54 MET CE 1 1
13 13957 1 1 54 MET CG C 8.924 5.974 -10.727 1.00 . A A . 54 MET CG 1 1
13 13958 1 1 54 MET H H 7.909 3.457 -8.853 1.00 . A A . 54 MET H 1 1
13 13959 1 1 54 MET HA H 8.559 6.191 -8.096 1.00 . A A . 54 MET HA 1 1
13 13960 1 1 54 MET HB2 H 7.061 4.925 -10.444 1.00 . A A . 54 MET HB2 1 1
13 13961 1 1 54 MET HB3 H 6.963 6.647 -10.133 1.00 . A A . 54 MET HB3 1 1
13 13962 1 1 54 MET HE1 H 11.277 8.496 -9.873 1.00 . A A . 54 MET HE1 1 1
13 13963 1 1 54 MET HE2 H 9.915 8.485 -8.727 1.00 . A A . 54 MET HE2 1 1
13 13964 1 1 54 MET HE3 H 10.724 6.961 -9.162 1.00 . A A . 54 MET HE3 1 1
13 13965 1 1 54 MET HG2 H 9.728 5.486 -10.175 1.00 . A A . 54 MET HG2 1 1
13 13966 1 1 54 MET HG3 H 8.887 5.510 -11.712 1.00 . A A . 54 MET HG3 1 1
13 13967 1 1 54 MET N N 8.360 4.176 -8.324 1.00 . A A . 54 MET N 1 1
13 13968 1 1 54 MET O O 5.558 4.895 -7.967 1.00 . A A . 54 MET O 1 1
13 13969 1 1 54 MET SD S 9.267 7.718 -10.887 1.00 . A A . 54 MET SD 1 1
13 13970 1 1 55 LEU C C 4.493 8.123 -6.758 1.00 . A A . 55 LEU C 1 1
13 13971 1 1 55 LEU CA C 5.254 6.956 -6.127 1.00 . A A . 55 LEU CA 1 1
13 13972 1 1 55 LEU CB C 5.614 7.179 -4.657 1.00 . A A . 55 LEU CB 1 1
13 13973 1 1 55 LEU CD1 C 5.358 4.888 -3.635 1.00 . A A . 55 LEU CD1 1 1
13 13974 1 1 55 LEU CD2 C 7.523 5.536 -4.786 1.00 . A A . 55 LEU CD2 1 1
13 13975 1 1 55 LEU CG C 6.332 6.022 -3.958 1.00 . A A . 55 LEU CG 1 1
13 13976 1 1 55 LEU H H 7.212 7.309 -6.745 1.00 . A A . 55 LEU H 1 1
13 13977 1 1 55 LEU HA H 4.624 6.067 -6.173 1.00 . A A . 55 LEU HA 1 1
13 13978 1 1 55 LEU HB2 H 6.244 8.066 -4.588 1.00 . A A . 55 LEU HB2 1 1
13 13979 1 1 55 LEU HB3 H 4.698 7.396 -4.108 1.00 . A A . 55 LEU HB3 1 1
13 13980 1 1 55 LEU HD11 H 5.476 4.594 -2.592 1.00 . A A . 55 LEU HD11 1 1
13 13981 1 1 55 LEU HD12 H 4.336 5.228 -3.803 1.00 . A A . 55 LEU HD12 1 1
13 13982 1 1 55 LEU HD13 H 5.567 4.034 -4.279 1.00 . A A . 55 LEU HD13 1 1
13 13983 1 1 55 LEU HD21 H 8.060 6.395 -5.189 1.00 . A A . 55 LEU HD21 1 1
13 13984 1 1 55 LEU HD22 H 8.192 4.954 -4.153 1.00 . A A . 55 LEU HD22 1 1
13 13985 1 1 55 LEU HD23 H 7.166 4.914 -5.607 1.00 . A A . 55 LEU HD23 1 1
13 13986 1 1 55 LEU HG H 6.727 6.388 -3.010 1.00 . A A . 55 LEU HG 1 1
13 13987 1 1 55 LEU N N 6.449 6.683 -6.907 1.00 . A A . 55 LEU N 1 1
13 13988 1 1 55 LEU O O 4.944 9.267 -6.699 1.00 . A A . 55 LEU O 1 1
13 13989 1 1 56 LEU C C 1.307 9.090 -7.110 1.00 . A A . 56 LEU C 1 1
13 13990 1 1 56 LEU CA C 2.525 8.802 -7.989 1.00 . A A . 56 LEU CA 1 1
13 13991 1 1 56 LEU CB C 2.169 8.375 -9.414 1.00 . A A . 56 LEU CB 1 1
13 13992 1 1 56 LEU CD1 C 2.169 10.305 -11.037 1.00 . A A . 56 LEU CD1 1 1
13 13993 1 1 56 LEU CD2 C 0.287 8.604 -11.077 1.00 . A A . 56 LEU CD2 1 1
13 13994 1 1 56 LEU CG C 1.303 9.352 -10.211 1.00 . A A . 56 LEU CG 1 1
13 13995 1 1 56 LEU H H 2.994 6.863 -7.391 1.00 . A A . 56 LEU H 1 1
13 13996 1 1 56 LEU HA H 3.119 9.713 -8.065 1.00 . A A . 56 LEU HA 1 1
13 13997 1 1 56 LEU HB2 H 3.095 8.209 -9.965 1.00 . A A . 56 LEU HB2 1 1
13 13998 1 1 56 LEU HB3 H 1.651 7.417 -9.366 1.00 . A A . 56 LEU HB3 1 1
13 13999 1 1 56 LEU HD11 H 2.400 9.845 -11.998 1.00 . A A . 56 LEU HD11 1 1
13 14000 1 1 56 LEU HD12 H 1.629 11.238 -11.201 1.00 . A A . 56 LEU HD12 1 1
13 14001 1 1 56 LEU HD13 H 3.095 10.511 -10.501 1.00 . A A . 56 LEU HD13 1 1
13 14002 1 1 56 LEU HD21 H 0.518 8.767 -12.130 1.00 . A A . 56 LEU HD21 1 1
13 14003 1 1 56 LEU HD22 H 0.335 7.538 -10.855 1.00 . A A . 56 LEU HD22 1 1
13 14004 1 1 56 LEU HD23 H -0.716 8.975 -10.864 1.00 . A A . 56 LEU HD23 1 1
13 14005 1 1 56 LEU HG H 0.737 9.961 -9.505 1.00 . A A . 56 LEU HG 1 1
13 14006 1 1 56 LEU N N 3.353 7.795 -7.348 1.00 . A A . 56 LEU N 1 1
13 14007 1 1 56 LEU O O 0.723 8.174 -6.533 1.00 . A A . 56 LEU O 1 1
13 14008 1 1 57 ASP C C -1.430 10.035 -6.705 1.00 . A A . 57 ASP C 1 1
13 14009 1 1 57 ASP CA C -0.181 10.786 -6.238 1.00 . A A . 57 ASP CA 1 1
13 14010 1 1 57 ASP CB C -0.444 12.284 -6.398 1.00 . A A . 57 ASP CB 1 1
13 14011 1 1 57 ASP CG C -1.637 12.820 -5.604 1.00 . A A . 57 ASP CG 1 1
13 14012 1 1 57 ASP H H 1.437 11.105 -7.510 1.00 . A A . 57 ASP H 1 1
13 14013 1 1 57 ASP HA H 0.088 10.549 -5.209 1.00 . A A . 57 ASP HA 1 1
13 14014 1 1 57 ASP HB2 H 0.450 12.829 -6.094 1.00 . A A . 57 ASP HB2 1 1
13 14015 1 1 57 ASP HB3 H -0.604 12.500 -7.455 1.00 . A A . 57 ASP HB3 1 1
13 14016 1 1 57 ASP N N 0.958 10.366 -7.037 1.00 . A A . 57 ASP N 1 1
13 14017 1 1 57 ASP O O -1.797 10.100 -7.877 1.00 . A A . 57 ASP O 1 1
13 14018 1 1 57 ASP OD1 O -1.814 12.350 -4.460 1.00 . A A . 57 ASP OD1 1 1
13 14019 1 1 57 ASP OD2 O -2.344 13.688 -6.160 1.00 . A A . 57 ASP OD2 1 1
13 14020 1 1 58 THR C C -4.442 9.514 -6.260 1.00 . A A . 58 THR C 1 1
13 14021 1 1 58 THR CA C -3.249 8.576 -6.062 1.00 . A A . 58 THR CA 1 1
13 14022 1 1 58 THR CB C -3.456 7.559 -4.938 1.00 . A A . 58 THR CB 1 1
13 14023 1 1 58 THR CG2 C -4.122 8.175 -3.706 1.00 . A A . 58 THR CG2 1 1
13 14024 1 1 58 THR H H -1.745 9.290 -4.811 1.00 . A A . 58 THR H 1 1
13 14025 1 1 58 THR HA H -3.096 8.050 -7.005 1.00 . A A . 58 THR HA 1 1
13 14026 1 1 58 THR HB H -2.516 7.076 -4.672 1.00 . A A . 58 THR HB 1 1
13 14027 1 1 58 THR HG1 H -4.102 5.726 -5.417 1.00 . A A . 58 THR HG1 1 1
13 14028 1 1 58 THR HG21 H -3.756 7.677 -2.808 1.00 . A A . 58 THR HG21 1 1
13 14029 1 1 58 THR HG22 H -3.882 9.237 -3.656 1.00 . A A . 58 THR HG22 1 1
13 14030 1 1 58 THR HG23 H -5.203 8.050 -3.776 1.00 . A A . 58 THR HG23 1 1
13 14031 1 1 58 THR N N -2.049 9.338 -5.763 1.00 . A A . 58 THR N 1 1
13 14032 1 1 58 THR O O -4.571 10.516 -5.559 1.00 . A A . 58 THR O 1 1
13 14033 1 1 58 THR OG1 O -4.440 6.666 -5.454 1.00 . A A . 58 THR OG1 1 1
13 14034 1 1 59 ILE C C -7.648 9.423 -6.711 1.00 . A A . 59 ILE C 1 1
13 14035 1 1 59 ILE CA C -6.460 9.952 -7.518 1.00 . A A . 59 ILE CA 1 1
13 14036 1 1 59 ILE CB C -6.712 9.992 -9.027 1.00 . A A . 59 ILE CB 1 1
13 14037 1 1 59 ILE CD1 C -5.540 10.229 -11.247 1.00 . A A . 59 ILE CD1 1 1
13 14038 1 1 59 ILE CG1 C -5.521 10.608 -9.765 1.00 . A A . 59 ILE CG1 1 1
13 14039 1 1 59 ILE CG2 C -8.021 10.717 -9.346 1.00 . A A . 59 ILE CG2 1 1
13 14040 1 1 59 ILE H H -5.171 8.339 -7.785 1.00 . A A . 59 ILE H 1 1
13 14041 1 1 59 ILE HA H -6.253 10.974 -7.199 1.00 . A A . 59 ILE HA 1 1
13 14042 1 1 59 ILE HB H -6.816 8.967 -9.383 1.00 . A A . 59 ILE HB 1 1
13 14043 1 1 59 ILE HD11 H -6.025 9.261 -11.369 1.00 . A A . 59 ILE HD11 1 1
13 14044 1 1 59 ILE HD12 H -6.090 10.985 -11.808 1.00 . A A . 59 ILE HD12 1 1
13 14045 1 1 59 ILE HD13 H -4.517 10.172 -11.621 1.00 . A A . 59 ILE HD13 1 1
13 14046 1 1 59 ILE HG12 H -5.547 11.692 -9.662 1.00 . A A . 59 ILE HG12 1 1
13 14047 1 1 59 ILE HG13 H -4.591 10.266 -9.310 1.00 . A A . 59 ILE HG13 1 1
13 14048 1 1 59 ILE HG21 H -7.845 11.792 -9.369 1.00 . A A . 59 ILE HG21 1 1
13 14049 1 1 59 ILE HG22 H -8.391 10.388 -10.317 1.00 . A A . 59 ILE HG22 1 1
13 14050 1 1 59 ILE HG23 H -8.760 10.486 -8.579 1.00 . A A . 59 ILE HG23 1 1
13 14051 1 1 59 ILE N N -5.283 9.155 -7.219 1.00 . A A . 59 ILE N 1 1
13 14052 1 1 59 ILE O O -8.074 8.285 -6.900 1.00 . A A . 59 ILE O 1 1
13 14053 1 1 60 ARG C C -10.592 10.250 -5.693 1.00 . A A . 60 ARG C 1 1
13 14054 1 1 60 ARG CA C -9.277 9.908 -4.990 1.00 . A A . 60 ARG CA 1 1
13 14055 1 1 60 ARG CB C -9.223 10.631 -3.644 1.00 . A A . 60 ARG CB 1 1
13 14056 1 1 60 ARG CD C -11.586 10.898 -2.802 1.00 . A A . 60 ARG CD 1 1
13 14057 1 1 60 ARG CG C -10.290 10.093 -2.688 1.00 . A A . 60 ARG CG 1 1
13 14058 1 1 60 ARG CZ C -12.785 12.583 -1.412 1.00 . A A . 60 ARG CZ 1 1
13 14059 1 1 60 ARG H H -7.795 11.199 -5.680 1.00 . A A . 60 ARG H 1 1
13 14060 1 1 60 ARG HA H -9.179 8.832 -4.846 1.00 . A A . 60 ARG HA 1 1
13 14061 1 1 60 ARG HB2 H -8.236 10.507 -3.199 1.00 . A A . 60 ARG HB2 1 1
13 14062 1 1 60 ARG HB3 H -9.372 11.701 -3.795 1.00 . A A . 60 ARG HB3 1 1
13 14063 1 1 60 ARG HD2 H -11.596 11.455 -3.740 1.00 . A A . 60 ARG HD2 1 1
13 14064 1 1 60 ARG HD3 H -12.442 10.225 -2.822 1.00 . A A . 60 ARG HD3 1 1
13 14065 1 1 60 ARG HE H -10.928 11.906 -1.033 1.00 . A A . 60 ARG HE 1 1
13 14066 1 1 60 ARG HG2 H -10.489 9.045 -2.913 1.00 . A A . 60 ARG HG2 1 1
13 14067 1 1 60 ARG HG3 H -9.921 10.135 -1.664 1.00 . A A . 60 ARG HG3 1 1
13 14068 1 1 60 ARG HH11 H -13.835 11.905 -3.016 1.00 . A A . 60 ARG HH11 1 1
13 14069 1 1 60 ARG HH12 H -14.655 13.076 -2.040 1.00 . A A . 60 ARG HH12 1 1
13 14070 1 1 60 ARG HH21 H -12.010 13.452 0.255 1.00 . A A . 60 ARG HH21 1 1
13 14071 1 1 60 ARG HH22 H -13.611 13.963 -0.167 1.00 . A A . 60 ARG HH22 1 1
13 14072 1 1 60 ARG N N -8.148 10.275 -5.827 1.00 . A A . 60 ARG N 1 1
13 14073 1 1 60 ARG NE N -11.704 11.832 -1.660 1.00 . A A . 60 ARG NE 1 1
13 14074 1 1 60 ARG NH1 N -13.848 12.516 -2.225 1.00 . A A . 60 ARG NH1 1 1
13 14075 1 1 60 ARG NH2 N -12.803 13.402 -0.352 1.00 . A A . 60 ARG NH2 1 1
13 14076 1 1 60 ARG O O -10.805 11.392 -6.097 1.00 . A A . 60 ARG O 1 1
13 14077 1 1 61 GLU C C -13.844 9.482 -5.419 1.00 . A A . 61 GLU C 1 1
13 14078 1 1 61 GLU CA C -12.729 9.420 -6.465 1.00 . A A . 61 GLU CA 1 1
13 14079 1 1 61 GLU CB C -12.992 8.308 -7.482 1.00 . A A . 61 GLU CB 1 1
13 14080 1 1 61 GLU CD C -12.034 9.075 -9.685 1.00 . A A . 61 GLU CD 1 1
13 14081 1 1 61 GLU CG C -13.310 8.889 -8.861 1.00 . A A . 61 GLU CG 1 1
13 14082 1 1 61 GLU H H -11.260 8.314 -5.486 1.00 . A A . 61 GLU H 1 1
13 14083 1 1 61 GLU HA H -12.660 10.373 -6.988 1.00 . A A . 61 GLU HA 1 1
13 14084 1 1 61 GLU HB2 H -12.119 7.658 -7.549 1.00 . A A . 61 GLU HB2 1 1
13 14085 1 1 61 GLU HB3 H -13.824 7.690 -7.143 1.00 . A A . 61 GLU HB3 1 1
13 14086 1 1 61 GLU HG2 H -13.995 8.227 -9.390 1.00 . A A . 61 GLU HG2 1 1
13 14087 1 1 61 GLU HG3 H -13.817 9.848 -8.747 1.00 . A A . 61 GLU HG3 1 1
13 14088 1 1 61 GLU N N -11.441 9.240 -5.818 1.00 . A A . 61 GLU N 1 1
13 14089 1 1 61 GLU O O -13.689 8.974 -4.310 1.00 . A A . 61 GLU O 1 1
13 14090 1 1 61 GLU OE1 O -11.116 8.247 -9.504 1.00 . A A . 61 GLU OE1 1 1
13 14091 1 1 61 GLU OE2 O -12.006 10.042 -10.477 1.00 . A A . 61 GLU OE2 1 1
13 14092 1 1 62 ALA C C -16.679 8.860 -4.646 1.00 . A A . 62 ALA C 1 1
13 14093 1 1 62 ALA CA C -16.085 10.243 -4.920 1.00 . A A . 62 ALA CA 1 1
13 14094 1 1 62 ALA CB C -17.104 11.203 -5.538 1.00 . A A . 62 ALA CB 1 1
13 14095 1 1 62 ALA H H -15.063 10.518 -6.714 1.00 . A A . 62 ALA H 1 1
13 14096 1 1 62 ALA HA H -15.727 10.668 -3.983 1.00 . A A . 62 ALA HA 1 1
13 14097 1 1 62 ALA HB1 H -18.017 10.658 -5.778 1.00 . A A . 62 ALA HB1 1 1
13 14098 1 1 62 ALA HB2 H -17.331 11.998 -4.828 1.00 . A A . 62 ALA HB2 1 1
13 14099 1 1 62 ALA HB3 H -16.690 11.636 -6.448 1.00 . A A . 62 ALA HB3 1 1
13 14100 1 1 62 ALA N N -14.944 10.108 -5.810 1.00 . A A . 62 ALA N 1 1
13 14101 1 1 62 ALA O O -16.694 8.001 -5.527 1.00 . A A . 62 ALA O 1 1
13 14102 1 1 63 LYS C C -19.243 7.444 -3.333 1.00 . A A . 63 LYS C 1 1
13 14103 1 1 63 LYS CA C -17.746 7.422 -3.020 1.00 . A A . 63 LYS CA 1 1
13 14104 1 1 63 LYS CB C -17.429 7.123 -1.553 1.00 . A A . 63 LYS CB 1 1
13 14105 1 1 63 LYS CD C -19.120 5.999 -0.058 1.00 . A A . 63 LYS CD 1 1
13 14106 1 1 63 LYS CE C -20.391 5.222 -0.406 1.00 . A A . 63 LYS CE 1 1
13 14107 1 1 63 LYS CG C -18.040 5.789 -1.121 1.00 . A A . 63 LYS CG 1 1
13 14108 1 1 63 LYS H H -17.137 9.390 -2.710 1.00 . A A . 63 LYS H 1 1
13 14109 1 1 63 LYS HA H -17.280 6.639 -3.617 1.00 . A A . 63 LYS HA 1 1
13 14110 1 1 63 LYS HB2 H -16.349 7.096 -1.409 1.00 . A A . 63 LYS HB2 1 1
13 14111 1 1 63 LYS HB3 H -17.815 7.925 -0.923 1.00 . A A . 63 LYS HB3 1 1
13 14112 1 1 63 LYS HD2 H -18.746 5.675 0.914 1.00 . A A . 63 LYS HD2 1 1
13 14113 1 1 63 LYS HD3 H -19.350 7.061 0.027 1.00 . A A . 63 LYS HD3 1 1
13 14114 1 1 63 LYS HE2 H -20.566 5.262 -1.481 1.00 . A A . 63 LYS HE2 1 1
13 14115 1 1 63 LYS HE3 H -20.266 4.171 -0.142 1.00 . A A . 63 LYS HE3 1 1
13 14116 1 1 63 LYS HG2 H -18.470 5.285 -1.987 1.00 . A A . 63 LYS HG2 1 1
13 14117 1 1 63 LYS HG3 H -17.260 5.137 -0.729 1.00 . A A . 63 LYS HG3 1 1
13 14118 1 1 63 LYS HZ1 H -21.884 6.597 -0.167 1.00 . A A . 63 LYS HZ1 1 1
13 14119 1 1 63 LYS HZ2 H -22.286 5.102 0.351 1.00 . A A . 63 LYS HZ2 1 1
13 14120 1 1 63 LYS HZ3 H -21.284 6.033 1.244 1.00 . A A . 63 LYS HZ3 1 1
13 14121 1 1 63 LYS N N -17.153 8.687 -3.421 1.00 . A A . 63 LYS N 1 1
13 14122 1 1 63 LYS NZ N -21.555 5.784 0.314 1.00 . A A . 63 LYS NZ 1 1
13 14123 1 1 63 LYS O O -19.974 8.297 -2.831 1.00 . A A . 63 LYS O 1 1
13 14124 1 1 64 GLU C C -21.724 5.231 -3.817 1.00 . A A . 64 GLU C 1 1
13 14125 1 1 64 GLU CA C -21.053 6.396 -4.548 1.00 . A A . 64 GLU CA 1 1
13 14126 1 1 64 GLU CB C -21.193 6.246 -6.064 1.00 . A A . 64 GLU CB 1 1
13 14127 1 1 64 GLU CD C -19.298 5.158 -7.323 1.00 . A A . 64 GLU CD 1 1
13 14128 1 1 64 GLU CG C -20.593 4.922 -6.542 1.00 . A A . 64 GLU CG 1 1
13 14129 1 1 64 GLU H H -19.055 5.807 -4.566 1.00 . A A . 64 GLU H 1 1
13 14130 1 1 64 GLU HA H -21.507 7.337 -4.239 1.00 . A A . 64 GLU HA 1 1
13 14131 1 1 64 GLU HB2 H -22.246 6.293 -6.342 1.00 . A A . 64 GLU HB2 1 1
13 14132 1 1 64 GLU HB3 H -20.695 7.077 -6.564 1.00 . A A . 64 GLU HB3 1 1
13 14133 1 1 64 GLU HG2 H -20.392 4.279 -5.685 1.00 . A A . 64 GLU HG2 1 1
13 14134 1 1 64 GLU HG3 H -21.312 4.399 -7.172 1.00 . A A . 64 GLU HG3 1 1
13 14135 1 1 64 GLU N N -19.656 6.496 -4.162 1.00 . A A . 64 GLU N 1 1
13 14136 1 1 64 GLU O O -21.055 4.283 -3.408 1.00 . A A . 64 GLU O 1 1
13 14137 1 1 64 GLU OE1 O -18.386 5.778 -6.736 1.00 . A A . 64 GLU OE1 1 1
13 14138 1 1 64 GLU OE2 O -19.251 4.713 -8.491 1.00 . A A . 64 GLU OE2 1 1
13 14139 1 1 65 ILE C C -23.999 3.122 -3.948 1.00 . A A . 65 ILE C 1 1
13 14140 1 1 65 ILE CA C -23.805 4.308 -3.001 1.00 . A A . 65 ILE CA 1 1
13 14141 1 1 65 ILE CB C -25.115 4.883 -2.458 1.00 . A A . 65 ILE CB 1 1
13 14142 1 1 65 ILE CD1 C -25.794 7.124 -1.523 1.00 . A A . 65 ILE CD1 1 1
13 14143 1 1 65 ILE CG1 C -24.847 5.931 -1.377 1.00 . A A . 65 ILE CG1 1 1
13 14144 1 1 65 ILE CG2 C -26.038 3.769 -1.961 1.00 . A A . 65 ILE CG2 1 1
13 14145 1 1 65 ILE H H -23.573 6.115 -4.011 1.00 . A A . 65 ILE H 1 1
13 14146 1 1 65 ILE HA H -23.220 3.973 -2.144 1.00 . A A . 65 ILE HA 1 1
13 14147 1 1 65 ILE HB H -25.630 5.387 -3.275 1.00 . A A . 65 ILE HB 1 1
13 14148 1 1 65 ILE HD11 H -26.820 6.765 -1.604 1.00 . A A . 65 ILE HD11 1 1
13 14149 1 1 65 ILE HD12 H -25.702 7.770 -0.649 1.00 . A A . 65 ILE HD12 1 1
13 14150 1 1 65 ILE HD13 H -25.534 7.687 -2.419 1.00 . A A . 65 ILE HD13 1 1
13 14151 1 1 65 ILE HG12 H -24.971 5.482 -0.391 1.00 . A A . 65 ILE HG12 1 1
13 14152 1 1 65 ILE HG13 H -23.814 6.272 -1.444 1.00 . A A . 65 ILE HG13 1 1
13 14153 1 1 65 ILE HG21 H -27.000 4.194 -1.677 1.00 . A A . 65 ILE HG21 1 1
13 14154 1 1 65 ILE HG22 H -26.184 3.036 -2.754 1.00 . A A . 65 ILE HG22 1 1
13 14155 1 1 65 ILE HG23 H -25.587 3.282 -1.096 1.00 . A A . 65 ILE HG23 1 1
13 14156 1 1 65 ILE N N -23.036 5.340 -3.675 1.00 . A A . 65 ILE N 1 1
13 14157 1 1 65 ILE O O -24.617 3.261 -5.003 1.00 . A A . 65 ILE O 1 1
13 14158 1 1 66 ARG C C -24.973 0.181 -4.217 1.00 . A A . 66 ARG C 1 1
13 14159 1 1 66 ARG CA C -23.568 0.774 -4.337 1.00 . A A . 66 ARG CA 1 1
13 14160 1 1 66 ARG CB C -22.541 -0.270 -3.896 1.00 . A A . 66 ARG CB 1 1
13 14161 1 1 66 ARG CD C -21.898 -2.601 -4.612 1.00 . A A . 66 ARG CD 1 1
13 14162 1 1 66 ARG CG C -22.123 -1.159 -5.069 1.00 . A A . 66 ARG CG 1 1
13 14163 1 1 66 ARG CZ C -20.189 -4.369 -5.017 1.00 . A A . 66 ARG CZ 1 1
13 14164 1 1 66 ARG H H -22.960 1.879 -2.679 1.00 . A A . 66 ARG H 1 1
13 14165 1 1 66 ARG HA H -23.364 1.096 -5.358 1.00 . A A . 66 ARG HA 1 1
13 14166 1 1 66 ARG HB2 H -21.664 0.229 -3.482 1.00 . A A . 66 ARG HB2 1 1
13 14167 1 1 66 ARG HB3 H -22.961 -0.886 -3.101 1.00 . A A . 66 ARG HB3 1 1
13 14168 1 1 66 ARG HD2 H -21.742 -2.630 -3.533 1.00 . A A . 66 ARG HD2 1 1
13 14169 1 1 66 ARG HD3 H -22.784 -3.200 -4.821 1.00 . A A . 66 ARG HD3 1 1
13 14170 1 1 66 ARG HE H -20.305 -2.640 -6.040 1.00 . A A . 66 ARG HE 1 1
13 14171 1 1 66 ARG HG2 H -22.892 -1.134 -5.841 1.00 . A A . 66 ARG HG2 1 1
13 14172 1 1 66 ARG HG3 H -21.209 -0.769 -5.517 1.00 . A A . 66 ARG HG3 1 1
13 14173 1 1 66 ARG HH11 H -21.513 -4.793 -3.532 1.00 . A A . 66 ARG HH11 1 1
13 14174 1 1 66 ARG HH12 H -20.319 -6.013 -3.826 1.00 . A A . 66 ARG HH12 1 1
13 14175 1 1 66 ARG HH21 H -18.729 -4.248 -6.427 1.00 . A A . 66 ARG HH21 1 1
13 14176 1 1 66 ARG HH22 H -18.725 -5.701 -5.483 1.00 . A A . 66 ARG HH22 1 1
13 14177 1 1 66 ARG N N -23.461 1.983 -3.538 1.00 . A A . 66 ARG N 1 1
13 14178 1 1 66 ARG NE N -20.725 -3.176 -5.307 1.00 . A A . 66 ARG NE 1 1
13 14179 1 1 66 ARG NH1 N -20.719 -5.122 -4.043 1.00 . A A . 66 ARG NH1 1 1
13 14180 1 1 66 ARG NH2 N -19.124 -4.810 -5.700 1.00 . A A . 66 ARG NH2 1 1
13 14181 1 1 66 ARG O O -25.409 -0.174 -3.123 1.00 . A A . 66 ARG O 1 1
13 14182 1 1 67 THR C C -26.949 -1.956 -5.676 1.00 . A A . 67 THR C 1 1
13 14183 1 1 67 THR CA C -26.989 -0.453 -5.393 1.00 . A A . 67 THR CA 1 1
13 14184 1 1 67 THR CB C -27.792 0.339 -6.426 1.00 . A A . 67 THR CB 1 1
13 14185 1 1 67 THR CG2 C -27.771 1.845 -6.155 1.00 . A A . 67 THR CG2 1 1
13 14186 1 1 67 THR H H -25.280 0.383 -6.242 1.00 . A A . 67 THR H 1 1
13 14187 1 1 67 THR HA H -27.438 -0.325 -4.408 1.00 . A A . 67 THR HA 1 1
13 14188 1 1 67 THR HB H -28.815 -0.031 -6.492 1.00 . A A . 67 THR HB 1 1
13 14189 1 1 67 THR HG1 H -27.510 -0.443 -8.247 1.00 . A A . 67 THR HG1 1 1
13 14190 1 1 67 THR HG21 H -27.722 2.384 -7.101 1.00 . A A . 67 THR HG21 1 1
13 14191 1 1 67 THR HG22 H -28.678 2.130 -5.621 1.00 . A A . 67 THR HG22 1 1
13 14192 1 1 67 THR HG23 H -26.899 2.093 -5.550 1.00 . A A . 67 THR HG23 1 1
13 14193 1 1 67 THR N N -25.642 0.092 -5.357 1.00 . A A . 67 THR N 1 1
13 14194 1 1 67 THR O O -26.068 -2.434 -6.388 1.00 . A A . 67 THR O 1 1
13 14195 1 1 67 THR OG1 O -27.045 0.194 -7.631 1.00 . A A . 67 THR OG1 1 1
13 14196 1 1 68 PRO C C -28.555 -4.462 -6.665 1.00 . A A . 68 PRO C 1 1
13 14197 1 1 68 PRO CA C -28.028 -4.117 -5.271 1.00 . A A . 68 PRO CA 1 1
13 14198 1 1 68 PRO CB C -28.939 -4.600 -4.155 1.00 . A A . 68 PRO CB 1 1
13 14199 1 1 68 PRO CD C -29.002 -2.145 -4.239 1.00 . A A . 68 PRO CD 1 1
13 14200 1 1 68 PRO CG C -29.698 -3.374 -3.675 1.00 . A A . 68 PRO CG 1 1
13 14201 1 1 68 PRO HA H -27.119 -4.529 -5.212 1.00 . A A . 68 PRO HA 1 1
13 14202 1 1 68 PRO HB2 H -29.625 -5.367 -4.515 1.00 . A A . 68 PRO HB2 1 1
13 14203 1 1 68 PRO HB3 H -28.362 -5.044 -3.344 1.00 . A A . 68 PRO HB3 1 1
13 14204 1 1 68 PRO HD2 H -29.694 -1.526 -4.810 1.00 . A A . 68 PRO HD2 1 1
13 14205 1 1 68 PRO HD3 H -28.597 -1.520 -3.444 1.00 . A A . 68 PRO HD3 1 1
13 14206 1 1 68 PRO HG2 H -30.735 -3.412 -4.008 1.00 . A A . 68 PRO HG2 1 1
13 14207 1 1 68 PRO HG3 H -29.714 -3.337 -2.586 1.00 . A A . 68 PRO HG3 1 1
13 14208 1 1 68 PRO N N -27.941 -2.678 -5.089 1.00 . A A . 68 PRO N 1 1
13 14209 1 1 68 PRO O O -29.748 -4.331 -6.932 1.00 . A A . 68 PRO O 1 1
14 14210 1 1 1 MET C C 10.512 15.703 -9.400 1.00 . A A . 1 MET C 1 1
14 14211 1 1 1 MET CA C 11.432 14.650 -8.779 1.00 . A A . 1 MET CA 1 1
14 14212 1 1 1 MET CB C 11.658 14.976 -7.301 1.00 . A A . 1 MET CB 1 1
14 14213 1 1 1 MET CE C 9.543 17.131 -5.168 1.00 . A A . 1 MET CE 1 1
14 14214 1 1 1 MET CG C 10.348 14.892 -6.515 1.00 . A A . 1 MET CG 1 1
14 14215 1 1 1 MET HA H 10.998 13.658 -8.905 1.00 . A A . 1 MET HA 1 1
14 14216 1 1 1 MET HB2 H 12.385 14.282 -6.879 1.00 . A A . 1 MET HB2 1 1
14 14217 1 1 1 MET HB3 H 12.080 15.977 -7.206 1.00 . A A . 1 MET HB3 1 1
14 14218 1 1 1 MET HE1 H 9.467 17.683 -4.230 1.00 . A A . 1 MET HE1 1 1
14 14219 1 1 1 MET HE2 H 10.004 17.765 -5.925 1.00 . A A . 1 MET HE2 1 1
14 14220 1 1 1 MET HE3 H 8.546 16.838 -5.498 1.00 . A A . 1 MET HE3 1 1
14 14221 1 1 1 MET HG2 H 9.548 15.379 -7.073 1.00 . A A . 1 MET HG2 1 1
14 14222 1 1 1 MET HG3 H 10.058 13.849 -6.386 1.00 . A A . 1 MET HG3 1 1
14 14223 1 1 1 MET N N 12.711 14.606 -9.467 1.00 . A A . 1 MET N 1 1
14 14224 1 1 1 MET O O 10.259 16.745 -8.796 1.00 . A A . 1 MET O 1 1
14 14225 1 1 1 MET SD S 10.541 15.673 -4.922 1.00 . A A . 1 MET SD 1 1
14 14226 1 1 2 ASP C C 7.718 15.768 -11.234 1.00 . A A . 2 ASP C 1 1
14 14227 1 1 2 ASP CA C 9.150 16.302 -11.306 1.00 . A A . 2 ASP CA 1 1
14 14228 1 1 2 ASP CB C 9.539 16.413 -12.781 1.00 . A A . 2 ASP CB 1 1
14 14229 1 1 2 ASP CG C 11.016 16.718 -13.039 1.00 . A A . 2 ASP CG 1 1
14 14230 1 1 2 ASP H H 10.247 14.546 -11.081 1.00 . A A . 2 ASP H 1 1
14 14231 1 1 2 ASP HA H 9.262 17.263 -10.804 1.00 . A A . 2 ASP HA 1 1
14 14232 1 1 2 ASP HB2 H 9.285 15.477 -13.280 1.00 . A A . 2 ASP HB2 1 1
14 14233 1 1 2 ASP HB3 H 8.936 17.194 -13.244 1.00 . A A . 2 ASP HB3 1 1
14 14234 1 1 2 ASP N N 10.036 15.395 -10.597 1.00 . A A . 2 ASP N 1 1
14 14235 1 1 2 ASP O O 6.761 16.518 -11.426 1.00 . A A . 2 ASP O 1 1
14 14236 1 1 2 ASP OD1 O 11.662 17.231 -12.100 1.00 . A A . 2 ASP OD1 1 1
14 14237 1 1 2 ASP OD2 O 11.466 16.432 -14.170 1.00 . A A . 2 ASP OD2 1 1
14 14238 1 1 3 ASP C C 6.385 12.710 -9.822 1.00 . A A . 3 ASP C 1 1
14 14239 1 1 3 ASP CA C 6.315 13.834 -10.858 1.00 . A A . 3 ASP CA 1 1
14 14240 1 1 3 ASP CB C 5.901 13.218 -12.196 1.00 . A A . 3 ASP CB 1 1
14 14241 1 1 3 ASP CG C 4.738 13.921 -12.898 1.00 . A A . 3 ASP CG 1 1
14 14242 1 1 3 ASP H H 8.397 13.874 -10.803 1.00 . A A . 3 ASP H 1 1
14 14243 1 1 3 ASP HA H 5.625 14.626 -10.567 1.00 . A A . 3 ASP HA 1 1
14 14244 1 1 3 ASP HB2 H 6.764 13.222 -12.862 1.00 . A A . 3 ASP HB2 1 1
14 14245 1 1 3 ASP HB3 H 5.630 12.176 -12.030 1.00 . A A . 3 ASP HB3 1 1
14 14246 1 1 3 ASP N N 7.615 14.477 -10.957 1.00 . A A . 3 ASP N 1 1
14 14247 1 1 3 ASP O O 5.811 12.822 -8.739 1.00 . A A . 3 ASP O 1 1
14 14248 1 1 3 ASP OD1 O 3.917 14.523 -12.173 1.00 . A A . 3 ASP OD1 1 1
14 14249 1 1 3 ASP OD2 O 4.695 13.840 -14.145 1.00 . A A . 3 ASP OD2 1 1
14 14250 1 1 4 ALA C C 8.412 10.763 -8.348 1.00 . A A . 4 ALA C 1 1
14 14251 1 1 4 ALA CA C 7.246 10.509 -9.306 1.00 . A A . 4 ALA CA 1 1
14 14252 1 1 4 ALA CB C 7.441 9.242 -10.140 1.00 . A A . 4 ALA CB 1 1
14 14253 1 1 4 ALA H H 7.557 11.569 -11.072 1.00 . A A . 4 ALA H 1 1
14 14254 1 1 4 ALA HA H 6.327 10.412 -8.728 1.00 . A A . 4 ALA HA 1 1
14 14255 1 1 4 ALA HB1 H 7.874 9.505 -11.105 1.00 . A A . 4 ALA HB1 1 1
14 14256 1 1 4 ALA HB2 H 8.111 8.561 -9.614 1.00 . A A . 4 ALA HB2 1 1
14 14257 1 1 4 ALA HB3 H 6.477 8.756 -10.294 1.00 . A A . 4 ALA HB3 1 1
14 14258 1 1 4 ALA N N 7.093 11.653 -10.190 1.00 . A A . 4 ALA N 1 1
14 14259 1 1 4 ALA O O 9.384 11.423 -8.710 1.00 . A A . 4 ALA O 1 1
14 14260 1 1 5 THR C C 10.205 9.146 -6.088 1.00 . A A . 5 THR C 1 1
14 14261 1 1 5 THR CA C 9.305 10.383 -6.133 1.00 . A A . 5 THR CA 1 1
14 14262 1 1 5 THR CB C 8.616 10.682 -4.800 1.00 . A A . 5 THR CB 1 1
14 14263 1 1 5 THR CG2 C 8.479 9.438 -3.920 1.00 . A A . 5 THR CG2 1 1
14 14264 1 1 5 THR H H 7.481 9.688 -6.859 1.00 . A A . 5 THR H 1 1
14 14265 1 1 5 THR HA H 9.936 11.227 -6.414 1.00 . A A . 5 THR HA 1 1
14 14266 1 1 5 THR HB H 7.647 11.155 -4.961 1.00 . A A . 5 THR HB 1 1
14 14267 1 1 5 THR HG1 H 10.322 10.947 -3.788 1.00 . A A . 5 THR HG1 1 1
14 14268 1 1 5 THR HG21 H 9.400 9.288 -3.357 1.00 . A A . 5 THR HG21 1 1
14 14269 1 1 5 THR HG22 H 7.648 9.573 -3.227 1.00 . A A . 5 THR HG22 1 1
14 14270 1 1 5 THR HG23 H 8.290 8.568 -4.548 1.00 . A A . 5 THR HG23 1 1
14 14271 1 1 5 THR N N 8.275 10.224 -7.145 1.00 . A A . 5 THR N 1 1
14 14272 1 1 5 THR O O 9.719 8.018 -6.156 1.00 . A A . 5 THR O 1 1
14 14273 1 1 5 THR OG1 O 9.551 11.500 -4.102 1.00 . A A . 5 THR OG1 1 1
14 14274 1 1 6 PRO C C 12.484 7.639 -4.548 1.00 . A A . 6 PRO C 1 1
14 14275 1 1 6 PRO CA C 12.506 8.327 -5.915 1.00 . A A . 6 PRO CA 1 1
14 14276 1 1 6 PRO CB C 13.841 8.984 -6.228 1.00 . A A . 6 PRO CB 1 1
14 14277 1 1 6 PRO CD C 12.146 10.729 -5.886 1.00 . A A . 6 PRO CD 1 1
14 14278 1 1 6 PRO CG C 13.640 10.471 -5.989 1.00 . A A . 6 PRO CG 1 1
14 14279 1 1 6 PRO HA H 12.276 7.619 -6.581 1.00 . A A . 6 PRO HA 1 1
14 14280 1 1 6 PRO HB2 H 14.630 8.588 -5.588 1.00 . A A . 6 PRO HB2 1 1
14 14281 1 1 6 PRO HB3 H 14.139 8.790 -7.258 1.00 . A A . 6 PRO HB3 1 1
14 14282 1 1 6 PRO HD2 H 11.893 11.224 -4.948 1.00 . A A . 6 PRO HD2 1 1
14 14283 1 1 6 PRO HD3 H 11.799 11.377 -6.691 1.00 . A A . 6 PRO HD3 1 1
14 14284 1 1 6 PRO HG2 H 14.145 10.782 -5.074 1.00 . A A . 6 PRO HG2 1 1
14 14285 1 1 6 PRO HG3 H 14.072 11.051 -6.805 1.00 . A A . 6 PRO HG3 1 1
14 14286 1 1 6 PRO N N 11.534 9.406 -5.970 1.00 . A A . 6 PRO N 1 1
14 14287 1 1 6 PRO O O 12.980 8.187 -3.565 1.00 . A A . 6 PRO O 1 1
14 14288 1 1 7 ALA C C 12.332 4.262 -3.550 1.00 . A A . 7 ALA C 1 1
14 14289 1 1 7 ALA CA C 11.811 5.679 -3.301 1.00 . A A . 7 ALA CA 1 1
14 14290 1 1 7 ALA CB C 10.365 5.689 -2.801 1.00 . A A . 7 ALA CB 1 1
14 14291 1 1 7 ALA H H 11.503 6.009 -5.335 1.00 . A A . 7 ALA H 1 1
14 14292 1 1 7 ALA HA H 12.443 6.164 -2.558 1.00 . A A . 7 ALA HA 1 1
14 14293 1 1 7 ALA HB1 H 10.357 5.614 -1.713 1.00 . A A . 7 ALA HB1 1 1
14 14294 1 1 7 ALA HB2 H 9.882 6.618 -3.104 1.00 . A A . 7 ALA HB2 1 1
14 14295 1 1 7 ALA HB3 H 9.827 4.843 -3.228 1.00 . A A . 7 ALA HB3 1 1
14 14296 1 1 7 ALA N N 11.904 6.448 -4.531 1.00 . A A . 7 ALA N 1 1
14 14297 1 1 7 ALA O O 12.367 3.801 -4.690 1.00 . A A . 7 ALA O 1 1
14 14298 1 1 8 GLU C C 12.313 1.286 -1.817 1.00 . A A . 8 GLU C 1 1
14 14299 1 1 8 GLU CA C 13.241 2.256 -2.551 1.00 . A A . 8 GLU CA 1 1
14 14300 1 1 8 GLU CB C 14.665 2.176 -1.999 1.00 . A A . 8 GLU CB 1 1
14 14301 1 1 8 GLU CD C 16.971 3.196 -2.058 1.00 . A A . 8 GLU CD 1 1
14 14302 1 1 8 GLU CG C 15.582 3.180 -2.700 1.00 . A A . 8 GLU CG 1 1
14 14303 1 1 8 GLU H H 12.692 3.993 -1.541 1.00 . A A . 8 GLU H 1 1
14 14304 1 1 8 GLU HA H 13.257 2.019 -3.615 1.00 . A A . 8 GLU HA 1 1
14 14305 1 1 8 GLU HB2 H 14.655 2.375 -0.927 1.00 . A A . 8 GLU HB2 1 1
14 14306 1 1 8 GLU HB3 H 15.055 1.167 -2.132 1.00 . A A . 8 GLU HB3 1 1
14 14307 1 1 8 GLU HG2 H 15.669 2.923 -3.756 1.00 . A A . 8 GLU HG2 1 1
14 14308 1 1 8 GLU HG3 H 15.143 4.176 -2.650 1.00 . A A . 8 GLU HG3 1 1
14 14309 1 1 8 GLU N N 12.723 3.611 -2.465 1.00 . A A . 8 GLU N 1 1
14 14310 1 1 8 GLU O O 11.890 1.555 -0.694 1.00 . A A . 8 GLU O 1 1
14 14311 1 1 8 GLU OE1 O 17.056 3.667 -0.903 1.00 . A A . 8 GLU OE1 1 1
14 14312 1 1 8 GLU OE2 O 17.915 2.738 -2.736 1.00 . A A . 8 GLU OE2 1 1
14 14313 1 1 9 VAL C C 11.667 -1.211 -0.515 1.00 . A A . 9 VAL C 1 1
14 14314 1 1 9 VAL CA C 11.154 -0.835 -1.906 1.00 . A A . 9 VAL CA 1 1
14 14315 1 1 9 VAL CB C 11.052 -2.036 -2.850 1.00 . A A . 9 VAL CB 1 1
14 14316 1 1 9 VAL CG1 C 9.976 -3.015 -2.377 1.00 . A A . 9 VAL CG1 1 1
14 14317 1 1 9 VAL CG2 C 10.787 -1.582 -4.287 1.00 . A A . 9 VAL CG2 1 1
14 14318 1 1 9 VAL H H 12.373 -0.036 -3.395 1.00 . A A . 9 VAL H 1 1
14 14319 1 1 9 VAL HA H 10.161 -0.398 -1.808 1.00 . A A . 9 VAL HA 1 1
14 14320 1 1 9 VAL HB H 12.009 -2.557 -2.835 1.00 . A A . 9 VAL HB 1 1
14 14321 1 1 9 VAL HG11 H 9.837 -2.910 -1.301 1.00 . A A . 9 VAL HG11 1 1
14 14322 1 1 9 VAL HG12 H 9.037 -2.797 -2.887 1.00 . A A . 9 VAL HG12 1 1
14 14323 1 1 9 VAL HG13 H 10.286 -4.034 -2.606 1.00 . A A . 9 VAL HG13 1 1
14 14324 1 1 9 VAL HG21 H 11.722 -1.255 -4.743 1.00 . A A . 9 VAL HG21 1 1
14 14325 1 1 9 VAL HG22 H 10.374 -2.413 -4.860 1.00 . A A . 9 VAL HG22 1 1
14 14326 1 1 9 VAL HG23 H 10.076 -0.755 -4.282 1.00 . A A . 9 VAL HG23 1 1
14 14327 1 1 9 VAL N N 12.024 0.176 -2.482 1.00 . A A . 9 VAL N 1 1
14 14328 1 1 9 VAL O O 12.849 -1.506 -0.343 1.00 . A A . 9 VAL O 1 1
14 14329 1 1 10 ILE C C 10.492 -2.882 2.171 1.00 . A A . 10 ILE C 1 1
14 14330 1 1 10 ILE CA C 11.098 -1.523 1.815 1.00 . A A . 10 ILE CA 1 1
14 14331 1 1 10 ILE CB C 10.681 -0.397 2.763 1.00 . A A . 10 ILE CB 1 1
14 14332 1 1 10 ILE CD1 C 8.713 0.575 4.005 1.00 . A A . 10 ILE CD1 1 1
14 14333 1 1 10 ILE CG1 C 9.159 -0.235 2.786 1.00 . A A . 10 ILE CG1 1 1
14 14334 1 1 10 ILE CG2 C 11.391 0.911 2.406 1.00 . A A . 10 ILE CG2 1 1
14 14335 1 1 10 ILE H H 9.794 -0.948 0.296 1.00 . A A . 10 ILE H 1 1
14 14336 1 1 10 ILE HA H 12.183 -1.604 1.868 1.00 . A A . 10 ILE HA 1 1
14 14337 1 1 10 ILE HB H 10.991 -0.667 3.772 1.00 . A A . 10 ILE HB 1 1
14 14338 1 1 10 ILE HD11 H 9.309 1.485 4.075 1.00 . A A . 10 ILE HD11 1 1
14 14339 1 1 10 ILE HD12 H 7.660 0.837 3.901 1.00 . A A . 10 ILE HD12 1 1
14 14340 1 1 10 ILE HD13 H 8.852 -0.021 4.908 1.00 . A A . 10 ILE HD13 1 1
14 14341 1 1 10 ILE HG12 H 8.829 0.262 1.874 1.00 . A A . 10 ILE HG12 1 1
14 14342 1 1 10 ILE HG13 H 8.686 -1.216 2.804 1.00 . A A . 10 ILE HG13 1 1
14 14343 1 1 10 ILE HG21 H 12.354 0.687 1.947 1.00 . A A . 10 ILE HG21 1 1
14 14344 1 1 10 ILE HG22 H 10.777 1.478 1.707 1.00 . A A . 10 ILE HG22 1 1
14 14345 1 1 10 ILE HG23 H 11.547 1.498 3.311 1.00 . A A . 10 ILE HG23 1 1
14 14346 1 1 10 ILE N N 10.753 -1.189 0.444 1.00 . A A . 10 ILE N 1 1
14 14347 1 1 10 ILE O O 11.130 -3.694 2.840 1.00 . A A . 10 ILE O 1 1
14 14348 1 1 11 GLU C C 7.931 -4.866 0.686 1.00 . A A . 11 GLU C 1 1
14 14349 1 1 11 GLU CA C 8.569 -4.335 1.971 1.00 . A A . 11 GLU CA 1 1
14 14350 1 1 11 GLU CB C 7.520 -4.156 3.070 1.00 . A A . 11 GLU CB 1 1
14 14351 1 1 11 GLU CD C 7.043 -6.630 2.961 1.00 . A A . 11 GLU CD 1 1
14 14352 1 1 11 GLU CG C 6.432 -5.227 2.970 1.00 . A A . 11 GLU CG 1 1
14 14353 1 1 11 GLU H H 8.756 -2.423 1.166 1.00 . A A . 11 GLU H 1 1
14 14354 1 1 11 GLU HA H 9.335 -5.029 2.318 1.00 . A A . 11 GLU HA 1 1
14 14355 1 1 11 GLU HB2 H 7.999 -4.210 4.047 1.00 . A A . 11 GLU HB2 1 1
14 14356 1 1 11 GLU HB3 H 7.070 -3.166 2.990 1.00 . A A . 11 GLU HB3 1 1
14 14357 1 1 11 GLU HG2 H 5.744 -5.131 3.810 1.00 . A A . 11 GLU HG2 1 1
14 14358 1 1 11 GLU HG3 H 5.849 -5.074 2.061 1.00 . A A . 11 GLU HG3 1 1
14 14359 1 1 11 GLU N N 9.268 -3.089 1.709 1.00 . A A . 11 GLU N 1 1
14 14360 1 1 11 GLU O O 7.374 -4.099 -0.098 1.00 . A A . 11 GLU O 1 1
14 14361 1 1 11 GLU OE1 O 8.260 -6.720 3.228 1.00 . A A . 11 GLU OE1 1 1
14 14362 1 1 11 GLU OE2 O 6.278 -7.580 2.687 1.00 . A A . 11 GLU OE2 1 1
14 14363 1 1 12 VAL C C 6.481 -7.896 -0.231 1.00 . A A . 12 VAL C 1 1
14 14364 1 1 12 VAL CA C 7.475 -6.818 -0.668 1.00 . A A . 12 VAL CA 1 1
14 14365 1 1 12 VAL CB C 8.599 -7.364 -1.551 1.00 . A A . 12 VAL CB 1 1
14 14366 1 1 12 VAL CG1 C 9.741 -7.923 -0.701 1.00 . A A . 12 VAL CG1 1 1
14 14367 1 1 12 VAL CG2 C 8.069 -8.420 -2.523 1.00 . A A . 12 VAL CG2 1 1
14 14368 1 1 12 VAL H H 8.489 -6.792 1.151 1.00 . A A . 12 VAL H 1 1
14 14369 1 1 12 VAL HA H 6.939 -6.056 -1.236 1.00 . A A . 12 VAL HA 1 1
14 14370 1 1 12 VAL HB H 8.994 -6.536 -2.140 1.00 . A A . 12 VAL HB 1 1
14 14371 1 1 12 VAL HG11 H 9.407 -8.830 -0.196 1.00 . A A . 12 VAL HG11 1 1
14 14372 1 1 12 VAL HG12 H 10.591 -8.157 -1.342 1.00 . A A . 12 VAL HG12 1 1
14 14373 1 1 12 VAL HG13 H 10.039 -7.182 0.041 1.00 . A A . 12 VAL HG13 1 1
14 14374 1 1 12 VAL HG21 H 8.738 -8.493 -3.380 1.00 . A A . 12 VAL HG21 1 1
14 14375 1 1 12 VAL HG22 H 8.020 -9.385 -2.018 1.00 . A A . 12 VAL HG22 1 1
14 14376 1 1 12 VAL HG23 H 7.073 -8.136 -2.861 1.00 . A A . 12 VAL HG23 1 1
14 14377 1 1 12 VAL N N 8.034 -6.175 0.509 1.00 . A A . 12 VAL N 1 1
14 14378 1 1 12 VAL O O 6.784 -8.707 0.642 1.00 . A A . 12 VAL O 1 1
14 14379 1 1 13 LEU C C 4.176 -9.858 -1.681 1.00 . A A . 13 LEU C 1 1
14 14380 1 1 13 LEU CA C 4.274 -8.835 -0.547 1.00 . A A . 13 LEU CA 1 1
14 14381 1 1 13 LEU CB C 2.955 -8.122 -0.245 1.00 . A A . 13 LEU CB 1 1
14 14382 1 1 13 LEU CD1 C 4.076 -6.476 1.301 1.00 . A A . 13 LEU CD1 1 1
14 14383 1 1 13 LEU CD2 C 3.396 -5.769 -1.038 1.00 . A A . 13 LEU CD2 1 1
14 14384 1 1 13 LEU CG C 3.065 -6.653 0.166 1.00 . A A . 13 LEU CG 1 1
14 14385 1 1 13 LEU H H 5.076 -7.207 -1.569 1.00 . A A . 13 LEU H 1 1
14 14386 1 1 13 LEU HA H 4.575 -9.356 0.363 1.00 . A A . 13 LEU HA 1 1
14 14387 1 1 13 LEU HB2 H 2.321 -8.184 -1.130 1.00 . A A . 13 LEU HB2 1 1
14 14388 1 1 13 LEU HB3 H 2.445 -8.665 0.551 1.00 . A A . 13 LEU HB3 1 1
14 14389 1 1 13 LEU HD11 H 3.844 -5.567 1.856 1.00 . A A . 13 LEU HD11 1 1
14 14390 1 1 13 LEU HD12 H 4.023 -7.334 1.972 1.00 . A A . 13 LEU HD12 1 1
14 14391 1 1 13 LEU HD13 H 5.081 -6.401 0.885 1.00 . A A . 13 LEU HD13 1 1
14 14392 1 1 13 LEU HD21 H 2.654 -4.975 -1.121 1.00 . A A . 13 LEU HD21 1 1
14 14393 1 1 13 LEU HD22 H 4.385 -5.330 -0.906 1.00 . A A . 13 LEU HD22 1 1
14 14394 1 1 13 LEU HD23 H 3.385 -6.373 -1.946 1.00 . A A . 13 LEU HD23 1 1
14 14395 1 1 13 LEU HG H 2.096 -6.330 0.546 1.00 . A A . 13 LEU HG 1 1
14 14396 1 1 13 LEU N N 5.315 -7.870 -0.860 1.00 . A A . 13 LEU N 1 1
14 14397 1 1 13 LEU O O 3.699 -9.540 -2.769 1.00 . A A . 13 LEU O 1 1
14 14398 1 1 14 LYS C C 4.081 -13.414 -1.706 1.00 . A A . 14 LYS C 1 1
14 14399 1 1 14 LYS CA C 4.603 -12.137 -2.368 1.00 . A A . 14 LYS CA 1 1
14 14400 1 1 14 LYS CB C 5.975 -12.302 -3.025 1.00 . A A . 14 LYS CB 1 1
14 14401 1 1 14 LYS CD C 8.299 -12.297 -2.044 1.00 . A A . 14 LYS CD 1 1
14 14402 1 1 14 LYS CE C 9.401 -13.159 -2.664 1.00 . A A . 14 LYS CE 1 1
14 14403 1 1 14 LYS CG C 6.950 -13.018 -2.087 1.00 . A A . 14 LYS CG 1 1
14 14404 1 1 14 LYS H H 5.020 -11.317 -0.499 1.00 . A A . 14 LYS H 1 1
14 14405 1 1 14 LYS HA H 3.904 -11.843 -3.151 1.00 . A A . 14 LYS HA 1 1
14 14406 1 1 14 LYS HB2 H 5.874 -12.867 -3.951 1.00 . A A . 14 LYS HB2 1 1
14 14407 1 1 14 LYS HB3 H 6.374 -11.323 -3.291 1.00 . A A . 14 LYS HB3 1 1
14 14408 1 1 14 LYS HD2 H 8.227 -11.351 -2.581 1.00 . A A . 14 LYS HD2 1 1
14 14409 1 1 14 LYS HD3 H 8.556 -12.059 -1.012 1.00 . A A . 14 LYS HD3 1 1
14 14410 1 1 14 LYS HE2 H 9.272 -14.198 -2.360 1.00 . A A . 14 LYS HE2 1 1
14 14411 1 1 14 LYS HE3 H 9.323 -13.133 -3.751 1.00 . A A . 14 LYS HE3 1 1
14 14412 1 1 14 LYS HG2 H 6.527 -13.065 -1.084 1.00 . A A . 14 LYS HG2 1 1
14 14413 1 1 14 LYS HG3 H 7.093 -14.045 -2.421 1.00 . A A . 14 LYS HG3 1 1
14 14414 1 1 14 LYS HZ1 H 10.699 -12.385 -1.289 1.00 . A A . 14 LYS HZ1 1 1
14 14415 1 1 14 LYS HZ2 H 11.404 -13.411 -2.345 1.00 . A A . 14 LYS HZ2 1 1
14 14416 1 1 14 LYS HZ3 H 11.004 -11.900 -2.818 1.00 . A A . 14 LYS HZ3 1 1
14 14417 1 1 14 LYS N N 4.634 -11.066 -1.387 1.00 . A A . 14 LYS N 1 1
14 14418 1 1 14 LYS NZ N 10.735 -12.675 -2.245 1.00 . A A . 14 LYS NZ 1 1
14 14419 1 1 14 LYS O O 4.417 -13.705 -0.559 1.00 . A A . 14 LYS O 1 1
14 14420 1 1 15 ARG C C 3.430 -16.584 -2.558 1.00 . A A . 15 ARG C 1 1
14 14421 1 1 15 ARG CA C 2.698 -15.382 -1.958 1.00 . A A . 15 ARG CA 1 1
14 14422 1 1 15 ARG CB C 1.209 -15.478 -2.299 1.00 . A A . 15 ARG CB 1 1
14 14423 1 1 15 ARG CD C -1.135 -15.069 -1.463 1.00 . A A . 15 ARG CD 1 1
14 14424 1 1 15 ARG CG C 0.354 -14.823 -1.212 1.00 . A A . 15 ARG CG 1 1
14 14425 1 1 15 ARG CZ C -2.236 -12.889 -0.969 1.00 . A A . 15 ARG CZ 1 1
14 14426 1 1 15 ARG H H 3.001 -13.899 -3.390 1.00 . A A . 15 ARG H 1 1
14 14427 1 1 15 ARG HA H 2.836 -15.337 -0.878 1.00 . A A . 15 ARG HA 1 1
14 14428 1 1 15 ARG HB2 H 1.019 -14.994 -3.257 1.00 . A A . 15 ARG HB2 1 1
14 14429 1 1 15 ARG HB3 H 0.925 -16.525 -2.409 1.00 . A A . 15 ARG HB3 1 1
14 14430 1 1 15 ARG HD2 H -1.262 -15.809 -2.253 1.00 . A A . 15 ARG HD2 1 1
14 14431 1 1 15 ARG HD3 H -1.601 -15.478 -0.566 1.00 . A A . 15 ARG HD3 1 1
14 14432 1 1 15 ARG HE H -1.931 -13.619 -2.819 1.00 . A A . 15 ARG HE 1 1
14 14433 1 1 15 ARG HG2 H 0.633 -15.221 -0.236 1.00 . A A . 15 ARG HG2 1 1
14 14434 1 1 15 ARG HG3 H 0.550 -13.751 -1.187 1.00 . A A . 15 ARG HG3 1 1
14 14435 1 1 15 ARG HH11 H -1.639 -13.930 0.673 1.00 . A A . 15 ARG HH11 1 1
14 14436 1 1 15 ARG HH12 H -2.407 -12.412 1.001 1.00 . A A . 15 ARG HH12 1 1
14 14437 1 1 15 ARG HH21 H -2.944 -11.616 -2.388 1.00 . A A . 15 ARG HH21 1 1
14 14438 1 1 15 ARG HH22 H -3.154 -11.087 -0.752 1.00 . A A . 15 ARG HH22 1 1
14 14439 1 1 15 ARG N N 3.269 -14.143 -2.458 1.00 . A A . 15 ARG N 1 1
14 14440 1 1 15 ARG NE N -1.799 -13.804 -1.845 1.00 . A A . 15 ARG NE 1 1
14 14441 1 1 15 ARG NH1 N -2.081 -13.095 0.347 1.00 . A A . 15 ARG NH1 1 1
14 14442 1 1 15 ARG NH2 N -2.828 -11.770 -1.407 1.00 . A A . 15 ARG NH2 1 1
14 14443 1 1 15 ARG O O 3.833 -16.553 -3.720 1.00 . A A . 15 ARG O 1 1
14 14444 1 1 16 THR C C 3.892 -19.146 -3.625 1.00 . A A . 16 THR C 1 1
14 14445 1 1 16 THR CA C 4.256 -18.824 -2.174 1.00 . A A . 16 THR CA 1 1
14 14446 1 1 16 THR CB C 3.899 -19.944 -1.195 1.00 . A A . 16 THR CB 1 1
14 14447 1 1 16 THR CG2 C 4.365 -21.318 -1.681 1.00 . A A . 16 THR CG2 1 1
14 14448 1 1 16 THR H H 3.248 -17.631 -0.796 1.00 . A A . 16 THR H 1 1
14 14449 1 1 16 THR HA H 5.331 -18.646 -2.147 1.00 . A A . 16 THR HA 1 1
14 14450 1 1 16 THR HB H 2.830 -19.948 -0.982 1.00 . A A . 16 THR HB 1 1
14 14451 1 1 16 THR HG1 H 4.514 -18.775 0.308 1.00 . A A . 16 THR HG1 1 1
14 14452 1 1 16 THR HG21 H 5.176 -21.672 -1.046 1.00 . A A . 16 THR HG21 1 1
14 14453 1 1 16 THR HG22 H 3.533 -22.021 -1.635 1.00 . A A . 16 THR HG22 1 1
14 14454 1 1 16 THR HG23 H 4.717 -21.239 -2.710 1.00 . A A . 16 THR HG23 1 1
14 14455 1 1 16 THR N N 3.579 -17.614 -1.739 1.00 . A A . 16 THR N 1 1
14 14456 1 1 16 THR O O 4.765 -19.204 -4.490 1.00 . A A . 16 THR O 1 1
14 14457 1 1 16 THR OG1 O 4.716 -19.683 -0.057 1.00 . A A . 16 THR OG1 1 1
14 14458 1 1 17 GLY C C 0.597 -19.883 -5.166 1.00 . A A . 17 GLY C 1 1
14 14459 1 1 17 GLY CA C 2.111 -19.663 -5.178 1.00 . A A . 17 GLY CA 1 1
14 14460 1 1 17 GLY H H 1.898 -19.299 -3.138 1.00 . A A . 17 GLY H 1 1
14 14461 1 1 17 GLY HA2 H 2.358 -18.851 -5.862 1.00 . A A . 17 GLY HA2 1 1
14 14462 1 1 17 GLY HA3 H 2.609 -20.558 -5.550 1.00 . A A . 17 GLY HA3 1 1
14 14463 1 1 17 GLY N N 2.601 -19.348 -3.847 1.00 . A A . 17 GLY N 1 1
14 14464 1 1 17 GLY O O -0.148 -19.073 -4.617 1.00 . A A . 17 GLY O 1 1
14 14465 1 1 18 MET C C -2.026 -20.199 -6.509 1.00 . A A . 18 MET C 1 1
14 14466 1 1 18 MET CA C -1.225 -21.322 -5.846 1.00 . A A . 18 MET CA 1 1
14 14467 1 1 18 MET CB C -1.760 -21.564 -4.433 1.00 . A A . 18 MET CB 1 1
14 14468 1 1 18 MET CE C -5.227 -22.695 -2.748 1.00 . A A . 18 MET CE 1 1
14 14469 1 1 18 MET CG C -3.186 -22.116 -4.474 1.00 . A A . 18 MET CG 1 1
14 14470 1 1 18 MET H H 0.799 -21.638 -6.223 1.00 . A A . 18 MET H 1 1
14 14471 1 1 18 MET HA H -1.282 -22.226 -6.452 1.00 . A A . 18 MET HA 1 1
14 14472 1 1 18 MET HB2 H -1.110 -22.265 -3.910 1.00 . A A . 18 MET HB2 1 1
14 14473 1 1 18 MET HB3 H -1.743 -20.632 -3.869 1.00 . A A . 18 MET HB3 1 1
14 14474 1 1 18 MET HE1 H -5.845 -23.540 -3.052 1.00 . A A . 18 MET HE1 1 1
14 14475 1 1 18 MET HE2 H -5.394 -22.485 -1.692 1.00 . A A . 18 MET HE2 1 1
14 14476 1 1 18 MET HE3 H -5.494 -21.819 -3.340 1.00 . A A . 18 MET HE3 1 1
14 14477 1 1 18 MET HG2 H -3.901 -21.296 -4.539 1.00 . A A . 18 MET HG2 1 1
14 14478 1 1 18 MET HG3 H -3.323 -22.729 -5.366 1.00 . A A . 18 MET HG3 1 1
14 14479 1 1 18 MET N N 0.186 -20.984 -5.779 1.00 . A A . 18 MET N 1 1
14 14480 1 1 18 MET O O -2.532 -19.308 -5.830 1.00 . A A . 18 MET O 1 1
14 14481 1 1 18 MET SD S -3.507 -23.090 -3.012 1.00 . A A . 18 MET SD 1 1
14 14482 1 1 19 THR C C -2.273 -17.888 -8.333 1.00 . A A . 19 THR C 1 1
14 14483 1 1 19 THR CA C -2.847 -19.283 -8.592 1.00 . A A . 19 THR CA 1 1
14 14484 1 1 19 THR CB C -4.329 -19.407 -8.234 1.00 . A A . 19 THR CB 1 1
14 14485 1 1 19 THR CG2 C -5.185 -18.330 -8.904 1.00 . A A . 19 THR CG2 1 1
14 14486 1 1 19 THR H H -1.701 -21.009 -8.374 1.00 . A A . 19 THR H 1 1
14 14487 1 1 19 THR HA H -2.709 -19.493 -9.652 1.00 . A A . 19 THR HA 1 1
14 14488 1 1 19 THR HB H -4.471 -19.400 -7.154 1.00 . A A . 19 THR HB 1 1
14 14489 1 1 19 THR HG1 H -4.631 -20.540 -9.856 1.00 . A A . 19 THR HG1 1 1
14 14490 1 1 19 THR HG21 H -4.588 -17.801 -9.647 1.00 . A A . 19 THR HG21 1 1
14 14491 1 1 19 THR HG22 H -6.041 -18.797 -9.392 1.00 . A A . 19 THR HG22 1 1
14 14492 1 1 19 THR HG23 H -5.536 -17.624 -8.152 1.00 . A A . 19 THR HG23 1 1
14 14493 1 1 19 THR N N -2.116 -20.280 -7.829 1.00 . A A . 19 THR N 1 1
14 14494 1 1 19 THR O O -2.594 -17.259 -7.325 1.00 . A A . 19 THR O 1 1
14 14495 1 1 19 THR OG1 O -4.738 -20.617 -8.865 1.00 . A A . 19 THR OG1 1 1
14 14496 1 1 20 GLY C C -0.019 -15.795 -10.404 1.00 . A A . 20 GLY C 1 1
14 14497 1 1 20 GLY CA C -0.816 -16.137 -9.144 1.00 . A A . 20 GLY CA 1 1
14 14498 1 1 20 GLY H H -1.181 -17.964 -10.076 1.00 . A A . 20 GLY H 1 1
14 14499 1 1 20 GLY HA2 H -1.582 -15.380 -8.977 1.00 . A A . 20 GLY HA2 1 1
14 14500 1 1 20 GLY HA3 H -0.156 -16.119 -8.276 1.00 . A A . 20 GLY HA3 1 1
14 14501 1 1 20 GLY N N -1.436 -17.446 -9.259 1.00 . A A . 20 GLY N 1 1
14 14502 1 1 20 GLY O O 0.727 -16.628 -10.917 1.00 . A A . 20 GLY O 1 1
14 14503 1 1 21 GLU C C 1.246 -12.810 -11.763 1.00 . A A . 21 GLU C 1 1
14 14504 1 1 21 GLU CA C 0.487 -14.105 -12.059 1.00 . A A . 21 GLU CA 1 1
14 14505 1 1 21 GLU CB C -0.490 -13.914 -13.221 1.00 . A A . 21 GLU CB 1 1
14 14506 1 1 21 GLU CD C -2.602 -12.773 -13.995 1.00 . A A . 21 GLU CD 1 1
14 14507 1 1 21 GLU CG C -1.623 -12.962 -12.834 1.00 . A A . 21 GLU CG 1 1
14 14508 1 1 21 GLU H H -0.814 -13.896 -10.446 1.00 . A A . 21 GLU H 1 1
14 14509 1 1 21 GLU HA H 1.191 -14.898 -12.311 1.00 . A A . 21 GLU HA 1 1
14 14510 1 1 21 GLU HB2 H 0.042 -13.519 -14.087 1.00 . A A . 21 GLU HB2 1 1
14 14511 1 1 21 GLU HB3 H -0.905 -14.878 -13.515 1.00 . A A . 21 GLU HB3 1 1
14 14512 1 1 21 GLU HG2 H -2.153 -13.355 -11.967 1.00 . A A . 21 GLU HG2 1 1
14 14513 1 1 21 GLU HG3 H -1.208 -11.997 -12.543 1.00 . A A . 21 GLU HG3 1 1
14 14514 1 1 21 GLU N N -0.205 -14.568 -10.868 1.00 . A A . 21 GLU N 1 1
14 14515 1 1 21 GLU O O 2.393 -12.650 -12.177 1.00 . A A . 21 GLU O 1 1
14 14516 1 1 21 GLU OE1 O -2.221 -12.060 -14.948 1.00 . A A . 21 GLU OE1 1 1
14 14517 1 1 21 GLU OE2 O -3.708 -13.347 -13.903 1.00 . A A . 21 GLU OE2 1 1
14 14518 1 1 22 VAL C C 1.268 -10.538 -9.167 1.00 . A A . 22 VAL C 1 1
14 14519 1 1 22 VAL CA C 1.173 -10.644 -10.690 1.00 . A A . 22 VAL CA 1 1
14 14520 1 1 22 VAL CB C 0.378 -9.499 -11.320 1.00 . A A . 22 VAL CB 1 1
14 14521 1 1 22 VAL CG1 C 0.754 -8.157 -10.689 1.00 . A A . 22 VAL CG1 1 1
14 14522 1 1 22 VAL CG2 C 0.573 -9.465 -12.837 1.00 . A A . 22 VAL CG2 1 1
14 14523 1 1 22 VAL H H -0.357 -12.057 -10.714 1.00 . A A . 22 VAL H 1 1
14 14524 1 1 22 VAL HA H 2.180 -10.624 -11.107 1.00 . A A . 22 VAL HA 1 1
14 14525 1 1 22 VAL HB H -0.680 -9.677 -11.123 1.00 . A A . 22 VAL HB 1 1
14 14526 1 1 22 VAL HG11 H 0.658 -8.225 -9.606 1.00 . A A . 22 VAL HG11 1 1
14 14527 1 1 22 VAL HG12 H 1.784 -7.910 -10.947 1.00 . A A . 22 VAL HG12 1 1
14 14528 1 1 22 VAL HG13 H 0.089 -7.379 -11.064 1.00 . A A . 22 VAL HG13 1 1
14 14529 1 1 22 VAL HG21 H -0.399 -9.489 -13.330 1.00 . A A . 22 VAL HG21 1 1
14 14530 1 1 22 VAL HG22 H 1.099 -8.552 -13.116 1.00 . A A . 22 VAL HG22 1 1
14 14531 1 1 22 VAL HG23 H 1.158 -10.331 -13.148 1.00 . A A . 22 VAL HG23 1 1
14 14532 1 1 22 VAL N N 0.576 -11.919 -11.047 1.00 . A A . 22 VAL N 1 1
14 14533 1 1 22 VAL O O 0.335 -10.909 -8.456 1.00 . A A . 22 VAL O 1 1
14 14534 1 1 23 MET C C 2.698 -8.392 -6.901 1.00 . A A . 23 MET C 1 1
14 14535 1 1 23 MET CA C 2.632 -9.872 -7.284 1.00 . A A . 23 MET CA 1 1
14 14536 1 1 23 MET CB C 3.944 -10.558 -6.898 1.00 . A A . 23 MET CB 1 1
14 14537 1 1 23 MET CE C 7.780 -10.384 -7.027 1.00 . A A . 23 MET CE 1 1
14 14538 1 1 23 MET CG C 5.146 -9.679 -7.246 1.00 . A A . 23 MET CG 1 1
14 14539 1 1 23 MET H H 3.157 -9.731 -9.295 1.00 . A A . 23 MET H 1 1
14 14540 1 1 23 MET HA H 1.779 -10.343 -6.797 1.00 . A A . 23 MET HA 1 1
14 14541 1 1 23 MET HB2 H 3.944 -10.774 -5.829 1.00 . A A . 23 MET HB2 1 1
14 14542 1 1 23 MET HB3 H 4.025 -11.514 -7.416 1.00 . A A . 23 MET HB3 1 1
14 14543 1 1 23 MET HE1 H 7.893 -9.319 -6.829 1.00 . A A . 23 MET HE1 1 1
14 14544 1 1 23 MET HE2 H 7.619 -10.914 -6.088 1.00 . A A . 23 MET HE2 1 1
14 14545 1 1 23 MET HE3 H 8.682 -10.763 -7.507 1.00 . A A . 23 MET HE3 1 1
14 14546 1 1 23 MET HG2 H 4.828 -8.844 -7.870 1.00 . A A . 23 MET HG2 1 1
14 14547 1 1 23 MET HG3 H 5.572 -9.254 -6.338 1.00 . A A . 23 MET HG3 1 1
14 14548 1 1 23 MET N N 2.403 -10.031 -8.710 1.00 . A A . 23 MET N 1 1
14 14549 1 1 23 MET O O 2.985 -7.541 -7.742 1.00 . A A . 23 MET O 1 1
14 14550 1 1 23 MET SD S 6.380 -10.644 -8.104 1.00 . A A . 23 MET SD 1 1
14 14551 1 1 24 GLN C C 3.718 -6.532 -4.297 1.00 . A A . 24 GLN C 1 1
14 14552 1 1 24 GLN CA C 2.453 -6.768 -5.126 1.00 . A A . 24 GLN CA 1 1
14 14553 1 1 24 GLN CB C 1.197 -6.463 -4.307 1.00 . A A . 24 GLN CB 1 1
14 14554 1 1 24 GLN CD C -0.187 -7.907 -2.771 1.00 . A A . 24 GLN CD 1 1
14 14555 1 1 24 GLN CG C 1.183 -7.266 -3.005 1.00 . A A . 24 GLN CG 1 1
14 14556 1 1 24 GLN H H 2.196 -8.827 -4.953 1.00 . A A . 24 GLN H 1 1
14 14557 1 1 24 GLN HA H 2.466 -6.131 -6.010 1.00 . A A . 24 GLN HA 1 1
14 14558 1 1 24 GLN HB2 H 1.155 -5.397 -4.082 1.00 . A A . 24 GLN HB2 1 1
14 14559 1 1 24 GLN HB3 H 0.310 -6.700 -4.895 1.00 . A A . 24 GLN HB3 1 1
14 14560 1 1 24 GLN HE21 H -0.615 -6.408 -1.479 1.00 . A A . 24 GLN HE21 1 1
14 14561 1 1 24 GLN HE22 H -1.868 -7.586 -1.690 1.00 . A A . 24 GLN HE22 1 1
14 14562 1 1 24 GLN HG2 H 1.949 -8.040 -3.043 1.00 . A A . 24 GLN HG2 1 1
14 14563 1 1 24 GLN HG3 H 1.430 -6.613 -2.168 1.00 . A A . 24 GLN HG3 1 1
14 14564 1 1 24 GLN N N 2.428 -8.130 -5.631 1.00 . A A . 24 GLN N 1 1
14 14565 1 1 24 GLN NE2 N -0.953 -7.246 -1.909 1.00 . A A . 24 GLN NE2 1 1
14 14566 1 1 24 GLN O O 4.323 -7.479 -3.799 1.00 . A A . 24 GLN O 1 1
14 14567 1 1 24 GLN OE1 O -0.525 -8.934 -3.337 1.00 . A A . 24 GLN OE1 1 1
14 14568 1 1 25 VAL C C 4.967 -3.621 -2.614 1.00 . A A . 25 VAL C 1 1
14 14569 1 1 25 VAL CA C 5.261 -4.890 -3.417 1.00 . A A . 25 VAL CA 1 1
14 14570 1 1 25 VAL CB C 6.460 -4.740 -4.355 1.00 . A A . 25 VAL CB 1 1
14 14571 1 1 25 VAL CG1 C 6.527 -3.327 -4.937 1.00 . A A . 25 VAL CG1 1 1
14 14572 1 1 25 VAL CG2 C 7.764 -5.102 -3.641 1.00 . A A . 25 VAL CG2 1 1
14 14573 1 1 25 VAL H H 3.581 -4.498 -4.585 1.00 . A A . 25 VAL H 1 1
14 14574 1 1 25 VAL HA H 5.475 -5.703 -2.722 1.00 . A A . 25 VAL HA 1 1
14 14575 1 1 25 VAL HB H 6.327 -5.437 -5.183 1.00 . A A . 25 VAL HB 1 1
14 14576 1 1 25 VAL HG11 H 6.768 -2.619 -4.144 1.00 . A A . 25 VAL HG11 1 1
14 14577 1 1 25 VAL HG12 H 7.297 -3.287 -5.707 1.00 . A A . 25 VAL HG12 1 1
14 14578 1 1 25 VAL HG13 H 5.563 -3.068 -5.374 1.00 . A A . 25 VAL HG13 1 1
14 14579 1 1 25 VAL HG21 H 8.590 -4.552 -4.092 1.00 . A A . 25 VAL HG21 1 1
14 14580 1 1 25 VAL HG22 H 7.685 -4.838 -2.586 1.00 . A A . 25 VAL HG22 1 1
14 14581 1 1 25 VAL HG23 H 7.945 -6.172 -3.735 1.00 . A A . 25 VAL HG23 1 1
14 14582 1 1 25 VAL N N 4.079 -5.263 -4.176 1.00 . A A . 25 VAL N 1 1
14 14583 1 1 25 VAL O O 4.067 -2.858 -2.961 1.00 . A A . 25 VAL O 1 1
14 14584 1 1 26 LYS C C 6.820 -1.387 -0.806 1.00 . A A . 26 LYS C 1 1
14 14585 1 1 26 LYS CA C 5.577 -2.273 -0.701 1.00 . A A . 26 LYS CA 1 1
14 14586 1 1 26 LYS CB C 5.245 -2.702 0.729 1.00 . A A . 26 LYS CB 1 1
14 14587 1 1 26 LYS CD C 4.606 -1.757 2.978 1.00 . A A . 26 LYS CD 1 1
14 14588 1 1 26 LYS CE C 3.912 -3.028 3.473 1.00 . A A . 26 LYS CE 1 1
14 14589 1 1 26 LYS CG C 4.463 -1.610 1.462 1.00 . A A . 26 LYS CG 1 1
14 14590 1 1 26 LYS H H 6.472 -4.062 -1.281 1.00 . A A . 26 LYS H 1 1
14 14591 1 1 26 LYS HA H 4.720 -1.711 -1.076 1.00 . A A . 26 LYS HA 1 1
14 14592 1 1 26 LYS HB2 H 4.662 -3.622 0.711 1.00 . A A . 26 LYS HB2 1 1
14 14593 1 1 26 LYS HB3 H 6.167 -2.920 1.270 1.00 . A A . 26 LYS HB3 1 1
14 14594 1 1 26 LYS HD2 H 5.662 -1.787 3.247 1.00 . A A . 26 LYS HD2 1 1
14 14595 1 1 26 LYS HD3 H 4.175 -0.887 3.474 1.00 . A A . 26 LYS HD3 1 1
14 14596 1 1 26 LYS HE2 H 2.869 -3.026 3.158 1.00 . A A . 26 LYS HE2 1 1
14 14597 1 1 26 LYS HE3 H 4.380 -3.903 3.023 1.00 . A A . 26 LYS HE3 1 1
14 14598 1 1 26 LYS HG2 H 4.825 -0.629 1.153 1.00 . A A . 26 LYS HG2 1 1
14 14599 1 1 26 LYS HG3 H 3.411 -1.664 1.185 1.00 . A A . 26 LYS HG3 1 1
14 14600 1 1 26 LYS HZ1 H 4.373 -2.272 5.316 1.00 . A A . 26 LYS HZ1 1 1
14 14601 1 1 26 LYS HZ2 H 3.073 -3.261 5.322 1.00 . A A . 26 LYS HZ2 1 1
14 14602 1 1 26 LYS HZ3 H 4.576 -3.889 5.204 1.00 . A A . 26 LYS HZ3 1 1
14 14603 1 1 26 LYS N N 5.742 -3.436 -1.556 1.00 . A A . 26 LYS N 1 1
14 14604 1 1 26 LYS NZ N 3.990 -3.120 4.948 1.00 . A A . 26 LYS NZ 1 1
14 14605 1 1 26 LYS O O 7.945 -1.878 -0.718 1.00 . A A . 26 LYS O 1 1
14 14606 1 1 27 CYS C C 7.275 2.121 -0.333 1.00 . A A . 27 CYS C 1 1
14 14607 1 1 27 CYS CA C 7.662 0.860 -1.108 1.00 . A A . 27 CYS CA 1 1
14 14608 1 1 27 CYS CB C 7.990 1.167 -2.571 1.00 . A A . 27 CYS CB 1 1
14 14609 1 1 27 CYS H H 5.658 0.292 -1.061 1.00 . A A . 27 CYS H 1 1
14 14610 1 1 27 CYS HA H 8.542 0.391 -0.670 1.00 . A A . 27 CYS HA 1 1
14 14611 1 1 27 CYS HB2 H 8.880 1.793 -2.629 1.00 . A A . 27 CYS HB2 1 1
14 14612 1 1 27 CYS HB3 H 8.215 0.243 -3.103 1.00 . A A . 27 CYS HB3 1 1
14 14613 1 1 27 CYS HG H 5.636 1.456 -2.611 1.00 . A A . 27 CYS HG 1 1
14 14614 1 1 27 CYS N N 6.576 -0.098 -0.991 1.00 . A A . 27 CYS N 1 1
14 14615 1 1 27 CYS O O 6.163 2.627 -0.478 1.00 . A A . 27 CYS O 1 1
14 14616 1 1 27 CYS SG S 6.577 2.017 -3.364 1.00 . A A . 27 CYS SG 1 1
14 14617 1 1 28 ARG C C 8.752 4.972 0.683 1.00 . A A . 28 ARG C 1 1
14 14618 1 1 28 ARG CA C 7.986 3.785 1.271 1.00 . A A . 28 ARG CA 1 1
14 14619 1 1 28 ARG CB C 8.426 3.571 2.721 1.00 . A A . 28 ARG CB 1 1
14 14620 1 1 28 ARG CD C 9.230 5.471 4.170 1.00 . A A . 28 ARG CD 1 1
14 14621 1 1 28 ARG CG C 8.007 4.749 3.601 1.00 . A A . 28 ARG CG 1 1
14 14622 1 1 28 ARG CZ C 9.636 4.260 6.310 1.00 . A A . 28 ARG CZ 1 1
14 14623 1 1 28 ARG H H 9.116 2.176 0.585 1.00 . A A . 28 ARG H 1 1
14 14624 1 1 28 ARG HA H 6.910 3.951 1.224 1.00 . A A . 28 ARG HA 1 1
14 14625 1 1 28 ARG HB2 H 7.987 2.650 3.105 1.00 . A A . 28 ARG HB2 1 1
14 14626 1 1 28 ARG HB3 H 9.509 3.448 2.762 1.00 . A A . 28 ARG HB3 1 1
14 14627 1 1 28 ARG HD2 H 10.142 5.042 3.754 1.00 . A A . 28 ARG HD2 1 1
14 14628 1 1 28 ARG HD3 H 9.211 6.522 3.879 1.00 . A A . 28 ARG HD3 1 1
14 14629 1 1 28 ARG HE H 8.945 6.146 6.180 1.00 . A A . 28 ARG HE 1 1
14 14630 1 1 28 ARG HG2 H 7.406 5.448 3.019 1.00 . A A . 28 ARG HG2 1 1
14 14631 1 1 28 ARG HG3 H 7.379 4.393 4.418 1.00 . A A . 28 ARG HG3 1 1
14 14632 1 1 28 ARG HH11 H 10.061 3.189 4.634 1.00 . A A . 28 ARG HH11 1 1
14 14633 1 1 28 ARG HH12 H 10.338 2.360 6.130 1.00 . A A . 28 ARG HH12 1 1
14 14634 1 1 28 ARG HH21 H 9.311 5.053 8.154 1.00 . A A . 28 ARG HH21 1 1
14 14635 1 1 28 ARG HH22 H 9.908 3.428 8.145 1.00 . A A . 28 ARG HH22 1 1
14 14636 1 1 28 ARG N N 8.215 2.593 0.473 1.00 . A A . 28 ARG N 1 1
14 14637 1 1 28 ARG NE N 9.246 5.356 5.645 1.00 . A A . 28 ARG NE 1 1
14 14638 1 1 28 ARG NH1 N 10.046 3.178 5.634 1.00 . A A . 28 ARG NH1 1 1
14 14639 1 1 28 ARG NH2 N 9.617 4.246 7.649 1.00 . A A . 28 ARG NH2 1 1
14 14640 1 1 28 ARG O O 9.900 4.829 0.264 1.00 . A A . 28 ARG O 1 1
14 14641 1 1 29 ILE C C 10.011 7.594 0.867 1.00 . A A . 29 ILE C 1 1
14 14642 1 1 29 ILE CA C 8.690 7.329 0.142 1.00 . A A . 29 ILE CA 1 1
14 14643 1 1 29 ILE CB C 7.703 8.496 0.215 1.00 . A A . 29 ILE CB 1 1
14 14644 1 1 29 ILE CD1 C 6.250 9.854 -1.334 1.00 . A A . 29 ILE CD1 1 1
14 14645 1 1 29 ILE CG1 C 6.710 8.447 -0.947 1.00 . A A . 29 ILE CG1 1 1
14 14646 1 1 29 ILE CG2 C 8.441 9.834 0.284 1.00 . A A . 29 ILE CG2 1 1
14 14647 1 1 29 ILE H H 7.153 6.226 1.015 1.00 . A A . 29 ILE H 1 1
14 14648 1 1 29 ILE HA H 8.904 7.153 -0.912 1.00 . A A . 29 ILE HA 1 1
14 14649 1 1 29 ILE HB H 7.127 8.399 1.136 1.00 . A A . 29 ILE HB 1 1
14 14650 1 1 29 ILE HD11 H 7.121 10.477 -1.540 1.00 . A A . 29 ILE HD11 1 1
14 14651 1 1 29 ILE HD12 H 5.623 9.800 -2.224 1.00 . A A . 29 ILE HD12 1 1
14 14652 1 1 29 ILE HD13 H 5.679 10.289 -0.514 1.00 . A A . 29 ILE HD13 1 1
14 14653 1 1 29 ILE HG12 H 7.174 7.963 -1.806 1.00 . A A . 29 ILE HG12 1 1
14 14654 1 1 29 ILE HG13 H 5.847 7.843 -0.668 1.00 . A A . 29 ILE HG13 1 1
14 14655 1 1 29 ILE HG21 H 9.180 9.801 1.084 1.00 . A A . 29 ILE HG21 1 1
14 14656 1 1 29 ILE HG22 H 8.942 10.022 -0.666 1.00 . A A . 29 ILE HG22 1 1
14 14657 1 1 29 ILE HG23 H 7.727 10.633 0.481 1.00 . A A . 29 ILE HG23 1 1
14 14658 1 1 29 ILE N N 8.087 6.118 0.672 1.00 . A A . 29 ILE N 1 1
14 14659 1 1 29 ILE O O 10.094 7.450 2.086 1.00 . A A . 29 ILE O 1 1
14 14660 1 1 30 LEU C C 12.514 9.779 0.733 1.00 . A A . 30 LEU C 1 1
14 14661 1 1 30 LEU CA C 12.324 8.263 0.640 1.00 . A A . 30 LEU CA 1 1
14 14662 1 1 30 LEU CB C 13.412 7.556 -0.170 1.00 . A A . 30 LEU CB 1 1
14 14663 1 1 30 LEU CD1 C 14.726 5.467 -0.693 1.00 . A A . 30 LEU CD1 1 1
14 14664 1 1 30 LEU CD2 C 13.338 5.605 1.426 1.00 . A A . 30 LEU CD2 1 1
14 14665 1 1 30 LEU CG C 13.464 6.033 -0.038 1.00 . A A . 30 LEU CG 1 1
14 14666 1 1 30 LEU H H 10.935 8.091 -0.903 1.00 . A A . 30 LEU H 1 1
14 14667 1 1 30 LEU HA H 12.352 7.849 1.647 1.00 . A A . 30 LEU HA 1 1
14 14668 1 1 30 LEU HB2 H 13.274 7.805 -1.223 1.00 . A A . 30 LEU HB2 1 1
14 14669 1 1 30 LEU HB3 H 14.380 7.960 0.128 1.00 . A A . 30 LEU HB3 1 1
14 14670 1 1 30 LEU HD11 H 14.659 4.380 -0.732 1.00 . A A . 30 LEU HD11 1 1
14 14671 1 1 30 LEU HD12 H 14.817 5.862 -1.705 1.00 . A A . 30 LEU HD12 1 1
14 14672 1 1 30 LEU HD13 H 15.599 5.758 -0.109 1.00 . A A . 30 LEU HD13 1 1
14 14673 1 1 30 LEU HD21 H 13.999 6.216 2.041 1.00 . A A . 30 LEU HD21 1 1
14 14674 1 1 30 LEU HD22 H 12.308 5.739 1.756 1.00 . A A . 30 LEU HD22 1 1
14 14675 1 1 30 LEU HD23 H 13.617 4.556 1.524 1.00 . A A . 30 LEU HD23 1 1
14 14676 1 1 30 LEU HG H 12.610 5.614 -0.570 1.00 . A A . 30 LEU HG 1 1
14 14677 1 1 30 LEU N N 11.011 7.977 0.087 1.00 . A A . 30 LEU N 1 1
14 14678 1 1 30 LEU O O 13.387 10.255 1.456 1.00 . A A . 30 LEU O 1 1
14 14679 1 1 31 ASP C C 10.463 12.505 -0.637 1.00 . A A . 31 ASP C 1 1
14 14680 1 1 31 ASP CA C 11.747 11.945 -0.021 1.00 . A A . 31 ASP CA 1 1
14 14681 1 1 31 ASP CB C 12.928 12.438 -0.860 1.00 . A A . 31 ASP CB 1 1
14 14682 1 1 31 ASP CG C 14.240 11.683 -0.635 1.00 . A A . 31 ASP CG 1 1
14 14683 1 1 31 ASP H H 10.975 10.098 -0.596 1.00 . A A . 31 ASP H 1 1
14 14684 1 1 31 ASP HA H 11.869 12.234 1.023 1.00 . A A . 31 ASP HA 1 1
14 14685 1 1 31 ASP HB2 H 12.661 12.365 -1.914 1.00 . A A . 31 ASP HB2 1 1
14 14686 1 1 31 ASP HB3 H 13.092 13.494 -0.644 1.00 . A A . 31 ASP HB3 1 1
14 14687 1 1 31 ASP N N 11.682 10.494 -0.010 1.00 . A A . 31 ASP N 1 1
14 14688 1 1 31 ASP O O 9.826 11.846 -1.458 1.00 . A A . 31 ASP O 1 1
14 14689 1 1 31 ASP OD1 O 14.887 11.965 0.397 1.00 . A A . 31 ASP OD1 1 1
14 14690 1 1 31 ASP OD2 O 14.566 10.842 -1.499 1.00 . A A . 31 ASP OD2 1 1
14 14691 1 1 32 GLY C C 8.082 14.924 0.431 1.00 . A A . 32 GLY C 1 1
14 14692 1 1 32 GLY CA C 8.926 14.370 -0.719 1.00 . A A . 32 GLY CA 1 1
14 14693 1 1 32 GLY H H 10.646 14.243 0.449 1.00 . A A . 32 GLY H 1 1
14 14694 1 1 32 GLY HA2 H 9.206 15.180 -1.393 1.00 . A A . 32 GLY HA2 1 1
14 14695 1 1 32 GLY HA3 H 8.335 13.662 -1.300 1.00 . A A . 32 GLY HA3 1 1
14 14696 1 1 32 GLY N N 10.122 13.714 -0.218 1.00 . A A . 32 GLY N 1 1
14 14697 1 1 32 GLY O O 8.299 14.573 1.590 1.00 . A A . 32 GLY O 1 1
14 14698 1 1 33 ARG C C 5.422 15.311 1.753 1.00 . A A . 33 ARG C 1 1
14 14699 1 1 33 ARG CA C 6.260 16.386 1.057 1.00 . A A . 33 ARG CA 1 1
14 14700 1 1 33 ARG CB C 5.326 17.410 0.409 1.00 . A A . 33 ARG CB 1 1
14 14701 1 1 33 ARG CD C 2.986 17.047 -0.457 1.00 . A A . 33 ARG CD 1 1
14 14702 1 1 33 ARG CG C 4.472 16.762 -0.682 1.00 . A A . 33 ARG CG 1 1
14 14703 1 1 33 ARG CZ C 1.106 17.990 -1.794 1.00 . A A . 33 ARG CZ 1 1
14 14704 1 1 33 ARG H H 6.967 16.060 -0.875 1.00 . A A . 33 ARG H 1 1
14 14705 1 1 33 ARG HA H 6.930 16.877 1.762 1.00 . A A . 33 ARG HA 1 1
14 14706 1 1 33 ARG HB2 H 4.680 17.850 1.169 1.00 . A A . 33 ARG HB2 1 1
14 14707 1 1 33 ARG HB3 H 5.914 18.223 -0.019 1.00 . A A . 33 ARG HB3 1 1
14 14708 1 1 33 ARG HD2 H 2.466 16.127 -0.193 1.00 . A A . 33 ARG HD2 1 1
14 14709 1 1 33 ARG HD3 H 2.862 17.735 0.380 1.00 . A A . 33 ARG HD3 1 1
14 14710 1 1 33 ARG HE H 2.987 17.762 -2.474 1.00 . A A . 33 ARG HE 1 1
14 14711 1 1 33 ARG HG2 H 4.775 17.139 -1.658 1.00 . A A . 33 ARG HG2 1 1
14 14712 1 1 33 ARG HG3 H 4.642 15.685 -0.689 1.00 . A A . 33 ARG HG3 1 1
14 14713 1 1 33 ARG HH11 H 0.609 17.442 0.100 1.00 . A A . 33 ARG HH11 1 1
14 14714 1 1 33 ARG HH12 H -0.687 18.099 -0.841 1.00 . A A . 33 ARG HH12 1 1
14 14715 1 1 33 ARG HH21 H 1.277 18.630 -3.717 1.00 . A A . 33 ARG HH21 1 1
14 14716 1 1 33 ARG HH22 H -0.305 18.779 -3.027 1.00 . A A . 33 ARG HH22 1 1
14 14717 1 1 33 ARG N N 7.137 15.780 0.070 1.00 . A A . 33 ARG N 1 1
14 14718 1 1 33 ARG NE N 2.392 17.630 -1.681 1.00 . A A . 33 ARG NE 1 1
14 14719 1 1 33 ARG NH1 N 0.272 17.830 -0.757 1.00 . A A . 33 ARG NH1 1 1
14 14720 1 1 33 ARG NH2 N 0.655 18.510 -2.943 1.00 . A A . 33 ARG NH2 1 1
14 14721 1 1 33 ARG O O 4.856 15.553 2.818 1.00 . A A . 33 ARG O 1 1
14 14722 1 1 34 ASP C C 5.568 12.048 2.338 1.00 . A A . 34 ASP C 1 1
14 14723 1 1 34 ASP CA C 4.609 13.034 1.668 1.00 . A A . 34 ASP CA 1 1
14 14724 1 1 34 ASP CB C 3.857 12.288 0.565 1.00 . A A . 34 ASP CB 1 1
14 14725 1 1 34 ASP CG C 2.682 13.053 -0.049 1.00 . A A . 34 ASP CG 1 1
14 14726 1 1 34 ASP H H 5.832 13.958 0.257 1.00 . A A . 34 ASP H 1 1
14 14727 1 1 34 ASP HA H 3.912 13.483 2.375 1.00 . A A . 34 ASP HA 1 1
14 14728 1 1 34 ASP HB2 H 4.561 12.036 -0.228 1.00 . A A . 34 ASP HB2 1 1
14 14729 1 1 34 ASP HB3 H 3.486 11.347 0.971 1.00 . A A . 34 ASP HB3 1 1
14 14730 1 1 34 ASP N N 5.369 14.147 1.123 1.00 . A A . 34 ASP N 1 1
14 14731 1 1 34 ASP O O 5.168 10.947 2.714 1.00 . A A . 34 ASP O 1 1
14 14732 1 1 34 ASP OD1 O 1.667 13.200 0.665 1.00 . A A . 34 ASP OD1 1 1
14 14733 1 1 34 ASP OD2 O 2.827 13.473 -1.217 1.00 . A A . 34 ASP OD2 1 1
14 14734 1 1 35 LYS C C 7.162 10.624 4.004 1.00 . A A . 35 LYS C 1 1
14 14735 1 1 35 LYS CA C 7.833 11.646 3.084 1.00 . A A . 35 LYS CA 1 1
14 14736 1 1 35 LYS CB C 8.879 12.513 3.787 1.00 . A A . 35 LYS CB 1 1
14 14737 1 1 35 LYS CD C 11.351 12.982 3.965 1.00 . A A . 35 LYS CD 1 1
14 14738 1 1 35 LYS CE C 11.231 14.244 3.109 1.00 . A A . 35 LYS CE 1 1
14 14739 1 1 35 LYS CG C 10.287 11.953 3.576 1.00 . A A . 35 LYS CG 1 1
14 14740 1 1 35 LYS H H 7.131 13.375 2.157 1.00 . A A . 35 LYS H 1 1
14 14741 1 1 35 LYS HA H 8.344 11.108 2.285 1.00 . A A . 35 LYS HA 1 1
14 14742 1 1 35 LYS HB2 H 8.829 13.533 3.405 1.00 . A A . 35 LYS HB2 1 1
14 14743 1 1 35 LYS HB3 H 8.659 12.562 4.853 1.00 . A A . 35 LYS HB3 1 1
14 14744 1 1 35 LYS HD2 H 11.244 13.240 5.018 1.00 . A A . 35 LYS HD2 1 1
14 14745 1 1 35 LYS HD3 H 12.343 12.548 3.842 1.00 . A A . 35 LYS HD3 1 1
14 14746 1 1 35 LYS HE2 H 12.151 14.399 2.546 1.00 . A A . 35 LYS HE2 1 1
14 14747 1 1 35 LYS HE3 H 10.429 14.122 2.381 1.00 . A A . 35 LYS HE3 1 1
14 14748 1 1 35 LYS HG2 H 10.416 11.049 4.171 1.00 . A A . 35 LYS HG2 1 1
14 14749 1 1 35 LYS HG3 H 10.416 11.668 2.532 1.00 . A A . 35 LYS HG3 1 1
14 14750 1 1 35 LYS HZ1 H 11.589 15.426 4.738 1.00 . A A . 35 LYS HZ1 1 1
14 14751 1 1 35 LYS HZ2 H 11.088 16.259 3.426 1.00 . A A . 35 LYS HZ2 1 1
14 14752 1 1 35 LYS HZ3 H 10.018 15.384 4.296 1.00 . A A . 35 LYS HZ3 1 1
14 14753 1 1 35 LYS N N 6.814 12.478 2.466 1.00 . A A . 35 LYS N 1 1
14 14754 1 1 35 LYS NZ N 10.959 15.424 3.961 1.00 . A A . 35 LYS NZ 1 1
14 14755 1 1 35 LYS O O 6.310 10.981 4.817 1.00 . A A . 35 LYS O 1 1
14 14756 1 1 36 GLY C C 5.821 7.651 3.957 1.00 . A A . 36 GLY C 1 1
14 14757 1 1 36 GLY CA C 7.020 8.299 4.653 1.00 . A A . 36 GLY CA 1 1
14 14758 1 1 36 GLY H H 8.264 9.092 3.183 1.00 . A A . 36 GLY H 1 1
14 14759 1 1 36 GLY HA2 H 7.788 7.547 4.836 1.00 . A A . 36 GLY HA2 1 1
14 14760 1 1 36 GLY HA3 H 6.715 8.687 5.624 1.00 . A A . 36 GLY HA3 1 1
14 14761 1 1 36 GLY N N 7.571 9.374 3.846 1.00 . A A . 36 GLY N 1 1
14 14762 1 1 36 GLY O O 5.332 6.611 4.396 1.00 . A A . 36 GLY O 1 1
14 14763 1 1 37 ARG C C 4.578 6.427 1.518 1.00 . A A . 37 ARG C 1 1
14 14764 1 1 37 ARG CA C 4.249 7.792 2.125 1.00 . A A . 37 ARG CA 1 1
14 14765 1 1 37 ARG CB C 3.866 8.761 1.004 1.00 . A A . 37 ARG CB 1 1
14 14766 1 1 37 ARG CD C 1.830 9.534 -0.267 1.00 . A A . 37 ARG CD 1 1
14 14767 1 1 37 ARG CG C 2.393 9.163 1.106 1.00 . A A . 37 ARG CG 1 1
14 14768 1 1 37 ARG CZ C -0.358 10.317 -1.169 1.00 . A A . 37 ARG CZ 1 1
14 14769 1 1 37 ARG H H 5.785 9.138 2.535 1.00 . A A . 37 ARG H 1 1
14 14770 1 1 37 ARG HA H 3.439 7.714 2.850 1.00 . A A . 37 ARG HA 1 1
14 14771 1 1 37 ARG HB2 H 4.493 9.651 1.058 1.00 . A A . 37 ARG HB2 1 1
14 14772 1 1 37 ARG HB3 H 4.054 8.296 0.037 1.00 . A A . 37 ARG HB3 1 1
14 14773 1 1 37 ARG HD2 H 2.426 10.331 -0.710 1.00 . A A . 37 ARG HD2 1 1
14 14774 1 1 37 ARG HD3 H 1.892 8.678 -0.939 1.00 . A A . 37 ARG HD3 1 1
14 14775 1 1 37 ARG HE H 0.027 10.011 0.783 1.00 . A A . 37 ARG HE 1 1
14 14776 1 1 37 ARG HG2 H 1.817 8.340 1.529 1.00 . A A . 37 ARG HG2 1 1
14 14777 1 1 37 ARG HG3 H 2.289 10.008 1.787 1.00 . A A . 37 ARG HG3 1 1
14 14778 1 1 37 ARG HH11 H 1.074 9.992 -2.577 1.00 . A A . 37 ARG HH11 1 1
14 14779 1 1 37 ARG HH12 H -0.453 10.536 -3.188 1.00 . A A . 37 ARG HH12 1 1
14 14780 1 1 37 ARG HH21 H -1.987 10.729 -0.023 1.00 . A A . 37 ARG HH21 1 1
14 14781 1 1 37 ARG HH22 H -2.205 10.958 -1.726 1.00 . A A . 37 ARG HH22 1 1
14 14782 1 1 37 ARG N N 5.382 8.293 2.885 1.00 . A A . 37 ARG N 1 1
14 14783 1 1 37 ARG NE N 0.422 9.971 -0.135 1.00 . A A . 37 ARG NE 1 1
14 14784 1 1 37 ARG NH1 N 0.129 10.278 -2.417 1.00 . A A . 37 ARG NH1 1 1
14 14785 1 1 37 ARG NH2 N -1.623 10.701 -0.955 1.00 . A A . 37 ARG NH2 1 1
14 14786 1 1 37 ARG O O 5.605 6.268 0.859 1.00 . A A . 37 ARG O 1 1
14 14787 1 1 38 ILE C C 2.699 3.773 0.334 1.00 . A A . 38 ILE C 1 1
14 14788 1 1 38 ILE CA C 3.872 4.129 1.248 1.00 . A A . 38 ILE CA 1 1
14 14789 1 1 38 ILE CB C 4.078 3.141 2.398 1.00 . A A . 38 ILE CB 1 1
14 14790 1 1 38 ILE CD1 C 4.775 3.745 4.745 1.00 . A A . 38 ILE CD1 1 1
14 14791 1 1 38 ILE CG1 C 5.237 3.578 3.296 1.00 . A A . 38 ILE CG1 1 1
14 14792 1 1 38 ILE CG2 C 4.268 1.717 1.869 1.00 . A A . 38 ILE CG2 1 1
14 14793 1 1 38 ILE H H 2.856 5.614 2.299 1.00 . A A . 38 ILE H 1 1
14 14794 1 1 38 ILE HA H 4.786 4.128 0.654 1.00 . A A . 38 ILE HA 1 1
14 14795 1 1 38 ILE HB H 3.178 3.138 3.012 1.00 . A A . 38 ILE HB 1 1
14 14796 1 1 38 ILE HD11 H 5.627 3.627 5.414 1.00 . A A . 38 ILE HD11 1 1
14 14797 1 1 38 ILE HD12 H 4.344 4.737 4.877 1.00 . A A . 38 ILE HD12 1 1
14 14798 1 1 38 ILE HD13 H 4.024 2.989 4.976 1.00 . A A . 38 ILE HD13 1 1
14 14799 1 1 38 ILE HG12 H 6.037 2.840 3.248 1.00 . A A . 38 ILE HG12 1 1
14 14800 1 1 38 ILE HG13 H 5.649 4.519 2.931 1.00 . A A . 38 ILE HG13 1 1
14 14801 1 1 38 ILE HG21 H 4.275 1.017 2.705 1.00 . A A . 38 ILE HG21 1 1
14 14802 1 1 38 ILE HG22 H 3.450 1.469 1.193 1.00 . A A . 38 ILE HG22 1 1
14 14803 1 1 38 ILE HG23 H 5.215 1.652 1.333 1.00 . A A . 38 ILE HG23 1 1
14 14804 1 1 38 ILE N N 3.689 5.476 1.762 1.00 . A A . 38 ILE N 1 1
14 14805 1 1 38 ILE O O 1.544 3.809 0.756 1.00 . A A . 38 ILE O 1 1
14 14806 1 1 39 LEU C C 2.304 1.663 -2.400 1.00 . A A . 39 LEU C 1 1
14 14807 1 1 39 LEU CA C 2.023 3.074 -1.881 1.00 . A A . 39 LEU CA 1 1
14 14808 1 1 39 LEU CB C 1.943 4.130 -2.986 1.00 . A A . 39 LEU CB 1 1
14 14809 1 1 39 LEU CD1 C 2.353 6.243 -1.671 1.00 . A A . 39 LEU CD1 1 1
14 14810 1 1 39 LEU CD2 C 0.976 6.312 -3.801 1.00 . A A . 39 LEU CD2 1 1
14 14811 1 1 39 LEU CG C 1.374 5.490 -2.574 1.00 . A A . 39 LEU CG 1 1
14 14812 1 1 39 LEU H H 3.976 3.410 -1.239 1.00 . A A . 39 LEU H 1 1
14 14813 1 1 39 LEU HA H 1.061 3.069 -1.370 1.00 . A A . 39 LEU HA 1 1
14 14814 1 1 39 LEU HB2 H 2.944 4.285 -3.387 1.00 . A A . 39 LEU HB2 1 1
14 14815 1 1 39 LEU HB3 H 1.332 3.734 -3.796 1.00 . A A . 39 LEU HB3 1 1
14 14816 1 1 39 LEU HD11 H 1.878 6.449 -0.712 1.00 . A A . 39 LEU HD11 1 1
14 14817 1 1 39 LEU HD12 H 3.243 5.634 -1.513 1.00 . A A . 39 LEU HD12 1 1
14 14818 1 1 39 LEU HD13 H 2.635 7.183 -2.146 1.00 . A A . 39 LEU HD13 1 1
14 14819 1 1 39 LEU HD21 H -0.077 6.143 -4.026 1.00 . A A . 39 LEU HD21 1 1
14 14820 1 1 39 LEU HD22 H 1.138 7.371 -3.597 1.00 . A A . 39 LEU HD22 1 1
14 14821 1 1 39 LEU HD23 H 1.583 6.009 -4.654 1.00 . A A . 39 LEU HD23 1 1
14 14822 1 1 39 LEU HG H 0.467 5.319 -1.993 1.00 . A A . 39 LEU HG 1 1
14 14823 1 1 39 LEU N N 3.035 3.437 -0.903 1.00 . A A . 39 LEU N 1 1
14 14824 1 1 39 LEU O O 3.393 1.387 -2.901 1.00 . A A . 39 LEU O 1 1
14 14825 1 1 40 THR C C 0.717 -0.762 -4.051 1.00 . A A . 40 THR C 1 1
14 14826 1 1 40 THR CA C 1.429 -0.571 -2.710 1.00 . A A . 40 THR CA 1 1
14 14827 1 1 40 THR CB C 0.893 -1.479 -1.602 1.00 . A A . 40 THR CB 1 1
14 14828 1 1 40 THR CG2 C 1.790 -2.694 -1.356 1.00 . A A . 40 THR CG2 1 1
14 14829 1 1 40 THR H H 0.421 1.038 -1.853 1.00 . A A . 40 THR H 1 1
14 14830 1 1 40 THR HA H 2.485 -0.783 -2.876 1.00 . A A . 40 THR HA 1 1
14 14831 1 1 40 THR HB H -0.131 -1.788 -1.813 1.00 . A A . 40 THR HB 1 1
14 14832 1 1 40 THR HG1 H 0.828 -1.261 0.386 1.00 . A A . 40 THR HG1 1 1
14 14833 1 1 40 THR HG21 H 2.809 -2.359 -1.159 1.00 . A A . 40 THR HG21 1 1
14 14834 1 1 40 THR HG22 H 1.419 -3.252 -0.496 1.00 . A A . 40 THR HG22 1 1
14 14835 1 1 40 THR HG23 H 1.783 -3.336 -2.236 1.00 . A A . 40 THR HG23 1 1
14 14836 1 1 40 THR N N 1.303 0.806 -2.262 1.00 . A A . 40 THR N 1 1
14 14837 1 1 40 THR O O -0.440 -0.375 -4.204 1.00 . A A . 40 THR O 1 1
14 14838 1 1 40 THR OG1 O 1.030 -0.700 -0.417 1.00 . A A . 40 THR OG1 1 1
14 14839 1 1 41 ARG C C 1.256 -3.016 -6.781 1.00 . A A . 41 ARG C 1 1
14 14840 1 1 41 ARG CA C 0.890 -1.607 -6.310 1.00 . A A . 41 ARG CA 1 1
14 14841 1 1 41 ARG CB C 1.413 -0.586 -7.323 1.00 . A A . 41 ARG CB 1 1
14 14842 1 1 41 ARG CD C 3.158 1.008 -6.445 1.00 . A A . 41 ARG CD 1 1
14 14843 1 1 41 ARG CG C 1.662 0.768 -6.657 1.00 . A A . 41 ARG CG 1 1
14 14844 1 1 41 ARG CZ C 4.857 0.013 -4.917 1.00 . A A . 41 ARG CZ 1 1
14 14845 1 1 41 ARG H H 2.379 -1.672 -4.855 1.00 . A A . 41 ARG H 1 1
14 14846 1 1 41 ARG HA H -0.188 -1.502 -6.189 1.00 . A A . 41 ARG HA 1 1
14 14847 1 1 41 ARG HB2 H 2.337 -0.952 -7.769 1.00 . A A . 41 ARG HB2 1 1
14 14848 1 1 41 ARG HB3 H 0.692 -0.471 -8.133 1.00 . A A . 41 ARG HB3 1 1
14 14849 1 1 41 ARG HD2 H 3.723 0.591 -7.279 1.00 . A A . 41 ARG HD2 1 1
14 14850 1 1 41 ARG HD3 H 3.364 2.078 -6.423 1.00 . A A . 41 ARG HD3 1 1
14 14851 1 1 41 ARG HE H 2.907 0.229 -4.468 1.00 . A A . 41 ARG HE 1 1
14 14852 1 1 41 ARG HG2 H 1.247 1.564 -7.276 1.00 . A A . 41 ARG HG2 1 1
14 14853 1 1 41 ARG HG3 H 1.144 0.807 -5.698 1.00 . A A . 41 ARG HG3 1 1
14 14854 1 1 41 ARG HH11 H 5.585 0.619 -6.717 1.00 . A A . 41 ARG HH11 1 1
14 14855 1 1 41 ARG HH12 H 6.754 -0.075 -5.644 1.00 . A A . 41 ARG HH12 1 1
14 14856 1 1 41 ARG HH21 H 4.449 -0.686 -3.052 1.00 . A A . 41 ARG HH21 1 1
14 14857 1 1 41 ARG HH22 H 6.104 -0.822 -3.545 1.00 . A A . 41 ARG HH22 1 1
14 14858 1 1 41 ARG N N 1.438 -1.360 -4.987 1.00 . A A . 41 ARG N 1 1
14 14859 1 1 41 ARG NE N 3.596 0.384 -5.176 1.00 . A A . 41 ARG NE 1 1
14 14860 1 1 41 ARG NH1 N 5.813 0.202 -5.837 1.00 . A A . 41 ARG NH1 1 1
14 14861 1 1 41 ARG NH2 N 5.163 -0.545 -3.738 1.00 . A A . 41 ARG NH2 1 1
14 14862 1 1 41 ARG O O 2.241 -3.592 -6.321 1.00 . A A . 41 ARG O 1 1
14 14863 1 1 42 ASN C C 1.631 -4.769 -9.419 1.00 . A A . 42 ASN C 1 1
14 14864 1 1 42 ASN CA C 0.671 -4.861 -8.232 1.00 . A A . 42 ASN CA 1 1
14 14865 1 1 42 ASN CB C -0.636 -5.484 -8.727 1.00 . A A . 42 ASN CB 1 1
14 14866 1 1 42 ASN CG C -1.252 -4.646 -9.849 1.00 . A A . 42 ASN CG 1 1
14 14867 1 1 42 ASN H H -0.354 -3.055 -8.063 1.00 . A A . 42 ASN H 1 1
14 14868 1 1 42 ASN HA H 1.084 -5.438 -7.405 1.00 . A A . 42 ASN HA 1 1
14 14869 1 1 42 ASN HB2 H -0.447 -6.496 -9.086 1.00 . A A . 42 ASN HB2 1 1
14 14870 1 1 42 ASN HB3 H -1.341 -5.565 -7.900 1.00 . A A . 42 ASN HB3 1 1
14 14871 1 1 42 ASN HD21 H -2.211 -3.552 -8.441 1.00 . A A . 42 ASN HD21 1 1
14 14872 1 1 42 ASN HD22 H -2.508 -3.074 -10.079 1.00 . A A . 42 ASN HD22 1 1
14 14873 1 1 42 ASN N N 0.444 -3.530 -7.693 1.00 . A A . 42 ASN N 1 1
14 14874 1 1 42 ASN ND2 N -2.057 -3.677 -9.421 1.00 . A A . 42 ASN ND2 1 1
14 14875 1 1 42 ASN O O 1.341 -4.094 -10.406 1.00 . A A . 42 ASN O 1 1
14 14876 1 1 42 ASN OD1 O -1.013 -4.864 -11.025 1.00 . A A . 42 ASN OD1 1 1
14 14877 1 1 43 VAL C C 4.203 -6.902 -10.604 1.00 . A A . 43 VAL C 1 1
14 14878 1 1 43 VAL CA C 3.759 -5.463 -10.335 1.00 . A A . 43 VAL CA 1 1
14 14879 1 1 43 VAL CB C 4.919 -4.541 -9.953 1.00 . A A . 43 VAL CB 1 1
14 14880 1 1 43 VAL CG1 C 5.427 -4.853 -8.544 1.00 . A A . 43 VAL CG1 1 1
14 14881 1 1 43 VAL CG2 C 6.053 -4.633 -10.977 1.00 . A A . 43 VAL CG2 1 1
14 14882 1 1 43 VAL H H 2.983 -6.005 -8.480 1.00 . A A . 43 VAL H 1 1
14 14883 1 1 43 VAL HA H 3.295 -5.065 -11.237 1.00 . A A . 43 VAL HA 1 1
14 14884 1 1 43 VAL HB H 4.548 -3.516 -9.956 1.00 . A A . 43 VAL HB 1 1
14 14885 1 1 43 VAL HG11 H 5.047 -5.825 -8.228 1.00 . A A . 43 VAL HG11 1 1
14 14886 1 1 43 VAL HG12 H 6.517 -4.872 -8.546 1.00 . A A . 43 VAL HG12 1 1
14 14887 1 1 43 VAL HG13 H 5.078 -4.086 -7.854 1.00 . A A . 43 VAL HG13 1 1
14 14888 1 1 43 VAL HG21 H 5.715 -4.226 -11.930 1.00 . A A . 43 VAL HG21 1 1
14 14889 1 1 43 VAL HG22 H 6.911 -4.062 -10.621 1.00 . A A . 43 VAL HG22 1 1
14 14890 1 1 43 VAL HG23 H 6.339 -5.676 -11.109 1.00 . A A . 43 VAL HG23 1 1
14 14891 1 1 43 VAL N N 2.755 -5.458 -9.285 1.00 . A A . 43 VAL N 1 1
14 14892 1 1 43 VAL O O 4.373 -7.687 -9.672 1.00 . A A . 43 VAL O 1 1
14 14893 1 1 44 MET C C 6.308 -8.584 -12.528 1.00 . A A . 44 MET C 1 1
14 14894 1 1 44 MET CA C 4.799 -8.536 -12.285 1.00 . A A . 44 MET CA 1 1
14 14895 1 1 44 MET CB C 4.062 -8.939 -13.564 1.00 . A A . 44 MET CB 1 1
14 14896 1 1 44 MET CE C 2.274 -11.636 -15.478 1.00 . A A . 44 MET CE 1 1
14 14897 1 1 44 MET CG C 3.982 -10.461 -13.694 1.00 . A A . 44 MET CG 1 1
14 14898 1 1 44 MET H H 4.238 -6.560 -12.633 1.00 . A A . 44 MET H 1 1
14 14899 1 1 44 MET HA H 4.536 -9.190 -11.453 1.00 . A A . 44 MET HA 1 1
14 14900 1 1 44 MET HB2 H 3.057 -8.517 -13.557 1.00 . A A . 44 MET HB2 1 1
14 14901 1 1 44 MET HB3 H 4.576 -8.523 -14.430 1.00 . A A . 44 MET HB3 1 1
14 14902 1 1 44 MET HE1 H 2.273 -12.589 -14.948 1.00 . A A . 44 MET HE1 1 1
14 14903 1 1 44 MET HE2 H 1.564 -10.957 -15.005 1.00 . A A . 44 MET HE2 1 1
14 14904 1 1 44 MET HE3 H 1.986 -11.797 -16.517 1.00 . A A . 44 MET HE3 1 1
14 14905 1 1 44 MET HG2 H 4.850 -10.921 -13.222 1.00 . A A . 44 MET HG2 1 1
14 14906 1 1 44 MET HG3 H 3.101 -10.833 -13.172 1.00 . A A . 44 MET HG3 1 1
14 14907 1 1 44 MET N N 4.378 -7.205 -11.882 1.00 . A A . 44 MET N 1 1
14 14908 1 1 44 MET O O 6.842 -7.788 -13.299 1.00 . A A . 44 MET O 1 1
14 14909 1 1 44 MET SD S 3.909 -10.923 -15.417 1.00 . A A . 44 MET SD 1 1
14 14910 1 1 45 GLY C C 9.051 -9.881 -10.622 1.00 . A A . 45 GLY C 1 1
14 14911 1 1 45 GLY CA C 8.392 -9.687 -11.989 1.00 . A A . 45 GLY CA 1 1
14 14912 1 1 45 GLY H H 6.513 -10.169 -11.231 1.00 . A A . 45 GLY H 1 1
14 14913 1 1 45 GLY HA2 H 8.607 -10.545 -12.626 1.00 . A A . 45 GLY HA2 1 1
14 14914 1 1 45 GLY HA3 H 8.816 -8.812 -12.480 1.00 . A A . 45 GLY HA3 1 1
14 14915 1 1 45 GLY N N 6.954 -9.525 -11.856 1.00 . A A . 45 GLY N 1 1
14 14916 1 1 45 GLY O O 8.450 -9.583 -9.591 1.00 . A A . 45 GLY O 1 1
14 14917 1 1 46 PRO C C 11.572 -9.318 -8.844 1.00 . A A . 46 PRO C 1 1
14 14918 1 1 46 PRO CA C 11.058 -10.632 -9.436 1.00 . A A . 46 PRO CA 1 1
14 14919 1 1 46 PRO CB C 12.175 -11.581 -9.836 1.00 . A A . 46 PRO CB 1 1
14 14920 1 1 46 PRO CD C 11.053 -10.760 -11.861 1.00 . A A . 46 PRO CD 1 1
14 14921 1 1 46 PRO CG C 12.293 -11.473 -11.347 1.00 . A A . 46 PRO CG 1 1
14 14922 1 1 46 PRO HA H 10.463 -11.032 -8.738 1.00 . A A . 46 PRO HA 1 1
14 14923 1 1 46 PRO HB2 H 13.112 -11.308 -9.350 1.00 . A A . 46 PRO HB2 1 1
14 14924 1 1 46 PRO HB3 H 11.946 -12.603 -9.533 1.00 . A A . 46 PRO HB3 1 1
14 14925 1 1 46 PRO HD2 H 11.318 -9.879 -12.447 1.00 . A A . 46 PRO HD2 1 1
14 14926 1 1 46 PRO HD3 H 10.463 -11.407 -12.510 1.00 . A A . 46 PRO HD3 1 1
14 14927 1 1 46 PRO HG2 H 13.192 -10.923 -11.622 1.00 . A A . 46 PRO HG2 1 1
14 14928 1 1 46 PRO HG3 H 12.376 -12.464 -11.795 1.00 . A A . 46 PRO HG3 1 1
14 14929 1 1 46 PRO N N 10.310 -10.394 -10.659 1.00 . A A . 46 PRO N 1 1
14 14930 1 1 46 PRO O O 12.701 -8.911 -9.115 1.00 . A A . 46 PRO O 1 1
14 14931 1 1 47 ILE C C 10.858 -7.546 -5.904 1.00 . A A . 47 ILE C 1 1
14 14932 1 1 47 ILE CA C 11.074 -7.432 -7.414 1.00 . A A . 47 ILE CA 1 1
14 14933 1 1 47 ILE CB C 10.309 -6.274 -8.059 1.00 . A A . 47 ILE CB 1 1
14 14934 1 1 47 ILE CD1 C 11.054 -4.041 -8.963 1.00 . A A . 47 ILE CD1 1 1
14 14935 1 1 47 ILE CG1 C 10.961 -4.932 -7.723 1.00 . A A . 47 ILE CG1 1 1
14 14936 1 1 47 ILE CG2 C 8.831 -6.308 -7.667 1.00 . A A . 47 ILE CG2 1 1
14 14937 1 1 47 ILE H H 9.803 -9.029 -7.831 1.00 . A A . 47 ILE H 1 1
14 14938 1 1 47 ILE HA H 12.135 -7.260 -7.599 1.00 . A A . 47 ILE HA 1 1
14 14939 1 1 47 ILE HB H 10.358 -6.394 -9.141 1.00 . A A . 47 ILE HB 1 1
14 14940 1 1 47 ILE HD11 H 10.068 -3.950 -9.420 1.00 . A A . 47 ILE HD11 1 1
14 14941 1 1 47 ILE HD12 H 11.414 -3.053 -8.676 1.00 . A A . 47 ILE HD12 1 1
14 14942 1 1 47 ILE HD13 H 11.746 -4.485 -9.679 1.00 . A A . 47 ILE HD13 1 1
14 14943 1 1 47 ILE HG12 H 10.383 -4.426 -6.950 1.00 . A A . 47 ILE HG12 1 1
14 14944 1 1 47 ILE HG13 H 11.958 -5.099 -7.316 1.00 . A A . 47 ILE HG13 1 1
14 14945 1 1 47 ILE HG21 H 8.226 -5.950 -8.500 1.00 . A A . 47 ILE HG21 1 1
14 14946 1 1 47 ILE HG22 H 8.543 -7.330 -7.422 1.00 . A A . 47 ILE HG22 1 1
14 14947 1 1 47 ILE HG23 H 8.670 -5.667 -6.799 1.00 . A A . 47 ILE HG23 1 1
14 14948 1 1 47 ILE N N 10.720 -8.691 -8.047 1.00 . A A . 47 ILE N 1 1
14 14949 1 1 47 ILE O O 9.755 -7.853 -5.452 1.00 . A A . 47 ILE O 1 1
14 14950 1 1 48 ARG C C 12.426 -6.080 -3.097 1.00 . A A . 48 ARG C 1 1
14 14951 1 1 48 ARG CA C 11.868 -7.364 -3.714 1.00 . A A . 48 ARG CA 1 1
14 14952 1 1 48 ARG CB C 12.663 -8.561 -3.188 1.00 . A A . 48 ARG CB 1 1
14 14953 1 1 48 ARG CD C 14.161 -9.200 -5.113 1.00 . A A . 48 ARG CD 1 1
14 14954 1 1 48 ARG CG C 14.094 -8.550 -3.729 1.00 . A A . 48 ARG CG 1 1
14 14955 1 1 48 ARG CZ C 16.532 -9.898 -5.433 1.00 . A A . 48 ARG CZ 1 1
14 14956 1 1 48 ARG H H 12.821 -7.045 -5.539 1.00 . A A . 48 ARG H 1 1
14 14957 1 1 48 ARG HA H 10.810 -7.482 -3.484 1.00 . A A . 48 ARG HA 1 1
14 14958 1 1 48 ARG HB2 H 12.682 -8.539 -2.098 1.00 . A A . 48 ARG HB2 1 1
14 14959 1 1 48 ARG HB3 H 12.167 -9.488 -3.479 1.00 . A A . 48 ARG HB3 1 1
14 14960 1 1 48 ARG HD2 H 13.212 -9.682 -5.345 1.00 . A A . 48 ARG HD2 1 1
14 14961 1 1 48 ARG HD3 H 14.326 -8.437 -5.874 1.00 . A A . 48 ARG HD3 1 1
14 14962 1 1 48 ARG HE H 15.029 -11.149 -4.957 1.00 . A A . 48 ARG HE 1 1
14 14963 1 1 48 ARG HG2 H 14.457 -7.524 -3.787 1.00 . A A . 48 ARG HG2 1 1
14 14964 1 1 48 ARG HG3 H 14.751 -9.083 -3.041 1.00 . A A . 48 ARG HG3 1 1
14 14965 1 1 48 ARG HH11 H 16.191 -7.910 -5.691 1.00 . A A . 48 ARG HH11 1 1
14 14966 1 1 48 ARG HH12 H 17.834 -8.411 -5.910 1.00 . A A . 48 ARG HH12 1 1
14 14967 1 1 48 ARG HH21 H 17.197 -11.811 -5.245 1.00 . A A . 48 ARG HH21 1 1
14 14968 1 1 48 ARG HH22 H 18.411 -10.645 -5.655 1.00 . A A . 48 ARG HH22 1 1
14 14969 1 1 48 ARG N N 11.927 -7.294 -5.164 1.00 . A A . 48 ARG N 1 1
14 14970 1 1 48 ARG NE N 15.256 -10.195 -5.152 1.00 . A A . 48 ARG NE 1 1
14 14971 1 1 48 ARG NH1 N 16.882 -8.633 -5.701 1.00 . A A . 48 ARG NH1 1 1
14 14972 1 1 48 ARG NH2 N 17.458 -10.866 -5.445 1.00 . A A . 48 ARG NH2 1 1
14 14973 1 1 48 ARG O O 13.153 -5.336 -3.754 1.00 . A A . 48 ARG O 1 1
14 14974 1 1 49 GLU C C 13.947 -4.321 -1.549 1.00 . A A . 49 GLU C 1 1
14 14975 1 1 49 GLU CA C 12.520 -4.678 -1.128 1.00 . A A . 49 GLU CA 1 1
14 14976 1 1 49 GLU CB C 12.429 -4.882 0.385 1.00 . A A . 49 GLU CB 1 1
14 14977 1 1 49 GLU CD C 13.546 -6.546 1.916 1.00 . A A . 49 GLU CD 1 1
14 14978 1 1 49 GLU CG C 12.575 -6.361 0.749 1.00 . A A . 49 GLU CG 1 1
14 14979 1 1 49 GLU H H 11.473 -6.470 -1.314 1.00 . A A . 49 GLU H 1 1
14 14980 1 1 49 GLU HA H 11.837 -3.881 -1.422 1.00 . A A . 49 GLU HA 1 1
14 14981 1 1 49 GLU HB2 H 13.208 -4.304 0.882 1.00 . A A . 49 GLU HB2 1 1
14 14982 1 1 49 GLU HB3 H 11.473 -4.507 0.750 1.00 . A A . 49 GLU HB3 1 1
14 14983 1 1 49 GLU HG2 H 11.600 -6.772 1.013 1.00 . A A . 49 GLU HG2 1 1
14 14984 1 1 49 GLU HG3 H 12.931 -6.919 -0.117 1.00 . A A . 49 GLU HG3 1 1
14 14985 1 1 49 GLU N N 12.065 -5.859 -1.841 1.00 . A A . 49 GLU N 1 1
14 14986 1 1 49 GLU O O 14.797 -5.201 -1.680 1.00 . A A . 49 GLU O 1 1
14 14987 1 1 49 GLU OE1 O 14.763 -6.612 1.637 1.00 . A A . 49 GLU OE1 1 1
14 14988 1 1 49 GLU OE2 O 13.050 -6.617 3.062 1.00 . A A . 49 GLU OE2 1 1
14 14989 1 1 50 GLY C C 15.428 -1.938 -3.554 1.00 . A A . 50 GLY C 1 1
14 14990 1 1 50 GLY CA C 15.475 -2.546 -2.151 1.00 . A A . 50 GLY CA 1 1
14 14991 1 1 50 GLY H H 13.469 -2.321 -1.639 1.00 . A A . 50 GLY H 1 1
14 14992 1 1 50 GLY HA2 H 15.826 -1.800 -1.438 1.00 . A A . 50 GLY HA2 1 1
14 14993 1 1 50 GLY HA3 H 16.192 -3.367 -2.131 1.00 . A A . 50 GLY HA3 1 1
14 14994 1 1 50 GLY N N 14.166 -3.030 -1.748 1.00 . A A . 50 GLY N 1 1
14 14995 1 1 50 GLY O O 16.283 -1.131 -3.914 1.00 . A A . 50 GLY O 1 1
14 14996 1 1 51 ASP C C 13.773 -0.399 -5.615 1.00 . A A . 51 ASP C 1 1
14 14997 1 1 51 ASP CA C 14.247 -1.853 -5.663 1.00 . A A . 51 ASP CA 1 1
14 14998 1 1 51 ASP CB C 13.196 -2.668 -6.419 1.00 . A A . 51 ASP CB 1 1
14 14999 1 1 51 ASP CG C 13.714 -3.400 -7.659 1.00 . A A . 51 ASP CG 1 1
14 15000 1 1 51 ASP H H 13.726 -3.004 -4.007 1.00 . A A . 51 ASP H 1 1
14 15001 1 1 51 ASP HA H 15.226 -1.957 -6.131 1.00 . A A . 51 ASP HA 1 1
14 15002 1 1 51 ASP HB2 H 12.767 -3.401 -5.736 1.00 . A A . 51 ASP HB2 1 1
14 15003 1 1 51 ASP HB3 H 12.388 -2.001 -6.719 1.00 . A A . 51 ASP HB3 1 1
14 15004 1 1 51 ASP N N 14.418 -2.348 -4.308 1.00 . A A . 51 ASP N 1 1
14 15005 1 1 51 ASP O O 13.416 0.106 -4.552 1.00 . A A . 51 ASP O 1 1
14 15006 1 1 51 ASP OD1 O 14.208 -4.534 -7.484 1.00 . A A . 51 ASP OD1 1 1
14 15007 1 1 51 ASP OD2 O 13.603 -2.808 -8.754 1.00 . A A . 51 ASP OD2 1 1
14 15008 1 1 52 ILE C C 11.943 1.672 -7.456 1.00 . A A . 52 ILE C 1 1
14 15009 1 1 52 ILE CA C 13.361 1.619 -6.883 1.00 . A A . 52 ILE CA 1 1
14 15010 1 1 52 ILE CB C 14.379 2.432 -7.684 1.00 . A A . 52 ILE CB 1 1
14 15011 1 1 52 ILE CD1 C 16.827 2.807 -8.160 1.00 . A A . 52 ILE CD1 1 1
14 15012 1 1 52 ILE CG1 C 15.808 1.981 -7.374 1.00 . A A . 52 ILE CG1 1 1
14 15013 1 1 52 ILE CG2 C 14.189 3.932 -7.450 1.00 . A A . 52 ILE CG2 1 1
14 15014 1 1 52 ILE H H 14.078 -0.185 -7.639 1.00 . A A . 52 ILE H 1 1
14 15015 1 1 52 ILE HA H 13.341 2.031 -5.874 1.00 . A A . 52 ILE HA 1 1
14 15016 1 1 52 ILE HB H 14.206 2.248 -8.744 1.00 . A A . 52 ILE HB 1 1
14 15017 1 1 52 ILE HD11 H 16.370 3.165 -9.083 1.00 . A A . 52 ILE HD11 1 1
14 15018 1 1 52 ILE HD12 H 17.146 3.659 -7.559 1.00 . A A . 52 ILE HD12 1 1
14 15019 1 1 52 ILE HD13 H 17.691 2.187 -8.399 1.00 . A A . 52 ILE HD13 1 1
14 15020 1 1 52 ILE HG12 H 16.001 2.079 -6.306 1.00 . A A . 52 ILE HG12 1 1
14 15021 1 1 52 ILE HG13 H 15.921 0.925 -7.622 1.00 . A A . 52 ILE HG13 1 1
14 15022 1 1 52 ILE HG21 H 13.951 4.109 -6.401 1.00 . A A . 52 ILE HG21 1 1
14 15023 1 1 52 ILE HG22 H 15.107 4.460 -7.708 1.00 . A A . 52 ILE HG22 1 1
14 15024 1 1 52 ILE HG23 H 13.372 4.297 -8.074 1.00 . A A . 52 ILE HG23 1 1
14 15025 1 1 52 ILE N N 13.785 0.233 -6.779 1.00 . A A . 52 ILE N 1 1
14 15026 1 1 52 ILE O O 11.564 0.824 -8.263 1.00 . A A . 52 ILE O 1 1
14 15027 1 1 53 LEU C C 9.575 4.335 -7.748 1.00 . A A . 53 LEU C 1 1
14 15028 1 1 53 LEU CA C 9.832 2.851 -7.478 1.00 . A A . 53 LEU CA 1 1
14 15029 1 1 53 LEU CB C 8.849 2.228 -6.485 1.00 . A A . 53 LEU CB 1 1
14 15030 1 1 53 LEU CD1 C 9.826 -0.097 -6.538 1.00 . A A . 53 LEU CD1 1 1
14 15031 1 1 53 LEU CD2 C 10.514 1.535 -4.722 1.00 . A A . 53 LEU CD2 1 1
14 15032 1 1 53 LEU CG C 9.388 1.067 -5.646 1.00 . A A . 53 LEU CG 1 1
14 15033 1 1 53 LEU H H 11.516 3.362 -6.362 1.00 . A A . 53 LEU H 1 1
14 15034 1 1 53 LEU HA H 9.731 2.307 -8.417 1.00 . A A . 53 LEU HA 1 1
14 15035 1 1 53 LEU HB2 H 8.503 3.009 -5.808 1.00 . A A . 53 LEU HB2 1 1
14 15036 1 1 53 LEU HB3 H 7.978 1.876 -7.038 1.00 . A A . 53 LEU HB3 1 1
14 15037 1 1 53 LEU HD11 H 9.311 -1.006 -6.228 1.00 . A A . 53 LEU HD11 1 1
14 15038 1 1 53 LEU HD12 H 9.577 0.127 -7.575 1.00 . A A . 53 LEU HD12 1 1
14 15039 1 1 53 LEU HD13 H 10.903 -0.240 -6.446 1.00 . A A . 53 LEU HD13 1 1
14 15040 1 1 53 LEU HD21 H 11.473 1.208 -5.122 1.00 . A A . 53 LEU HD21 1 1
14 15041 1 1 53 LEU HD22 H 10.500 2.623 -4.655 1.00 . A A . 53 LEU HD22 1 1
14 15042 1 1 53 LEU HD23 H 10.369 1.109 -3.729 1.00 . A A . 53 LEU HD23 1 1
14 15043 1 1 53 LEU HG H 8.582 0.700 -5.012 1.00 . A A . 53 LEU HG 1 1
14 15044 1 1 53 LEU N N 11.199 2.676 -7.018 1.00 . A A . 53 LEU N 1 1
14 15045 1 1 53 LEU O O 10.319 5.194 -7.276 1.00 . A A . 53 LEU O 1 1
14 15046 1 1 54 MET C C 6.786 6.319 -8.264 1.00 . A A . 54 MET C 1 1
14 15047 1 1 54 MET CA C 8.154 5.957 -8.844 1.00 . A A . 54 MET CA 1 1
14 15048 1 1 54 MET CB C 8.122 6.115 -10.365 1.00 . A A . 54 MET CB 1 1
14 15049 1 1 54 MET CE C 10.546 8.542 -9.892 1.00 . A A . 54 MET CE 1 1
14 15050 1 1 54 MET CG C 9.538 6.224 -10.935 1.00 . A A . 54 MET CG 1 1
14 15051 1 1 54 MET H H 7.919 3.888 -8.885 1.00 . A A . 54 MET H 1 1
14 15052 1 1 54 MET HA H 8.925 6.585 -8.396 1.00 . A A . 54 MET HA 1 1
14 15053 1 1 54 MET HB2 H 7.611 5.262 -10.812 1.00 . A A . 54 MET HB2 1 1
14 15054 1 1 54 MET HB3 H 7.550 7.004 -10.630 1.00 . A A . 54 MET HB3 1 1
14 15055 1 1 54 MET HE1 H 11.587 8.828 -10.044 1.00 . A A . 54 MET HE1 1 1
14 15056 1 1 54 MET HE2 H 9.973 9.413 -9.575 1.00 . A A . 54 MET HE2 1 1
14 15057 1 1 54 MET HE3 H 10.491 7.771 -9.123 1.00 . A A . 54 MET HE3 1 1
14 15058 1 1 54 MET HG2 H 10.265 5.899 -10.191 1.00 . A A . 54 MET HG2 1 1
14 15059 1 1 54 MET HG3 H 9.645 5.562 -11.795 1.00 . A A . 54 MET HG3 1 1
14 15060 1 1 54 MET N N 8.519 4.592 -8.505 1.00 . A A . 54 MET N 1 1
14 15061 1 1 54 MET O O 5.761 5.816 -8.721 1.00 . A A . 54 MET O 1 1
14 15062 1 1 54 MET SD S 9.873 7.909 -11.419 1.00 . A A . 54 MET SD 1 1
14 15063 1 1 55 LEU C C 5.242 9.039 -7.087 1.00 . A A . 55 LEU C 1 1
14 15064 1 1 55 LEU CA C 5.587 7.624 -6.617 1.00 . A A . 55 LEU CA 1 1
14 15065 1 1 55 LEU CB C 5.709 7.493 -5.098 1.00 . A A . 55 LEU CB 1 1
14 15066 1 1 55 LEU CD1 C 7.791 6.239 -4.426 1.00 . A A . 55 LEU CD1 1 1
14 15067 1 1 55 LEU CD2 C 5.581 5.749 -3.281 1.00 . A A . 55 LEU CD2 1 1
14 15068 1 1 55 LEU CG C 6.270 6.167 -4.581 1.00 . A A . 55 LEU CG 1 1
14 15069 1 1 55 LEU H H 7.651 7.593 -6.898 1.00 . A A . 55 LEU H 1 1
14 15070 1 1 55 LEU HA H 4.792 6.950 -6.936 1.00 . A A . 55 LEU HA 1 1
14 15071 1 1 55 LEU HB2 H 6.343 8.301 -4.733 1.00 . A A . 55 LEU HB2 1 1
14 15072 1 1 55 LEU HB3 H 4.721 7.642 -4.660 1.00 . A A . 55 LEU HB3 1 1
14 15073 1 1 55 LEU HD11 H 8.188 5.235 -4.274 1.00 . A A . 55 LEU HD11 1 1
14 15074 1 1 55 LEU HD12 H 8.228 6.671 -5.327 1.00 . A A . 55 LEU HD12 1 1
14 15075 1 1 55 LEU HD13 H 8.039 6.862 -3.567 1.00 . A A . 55 LEU HD13 1 1
14 15076 1 1 55 LEU HD21 H 5.167 4.747 -3.395 1.00 . A A . 55 LEU HD21 1 1
14 15077 1 1 55 LEU HD22 H 6.306 5.751 -2.468 1.00 . A A . 55 LEU HD22 1 1
14 15078 1 1 55 LEU HD23 H 4.778 6.450 -3.054 1.00 . A A . 55 LEU HD23 1 1
14 15079 1 1 55 LEU HG H 6.058 5.395 -5.321 1.00 . A A . 55 LEU HG 1 1
14 15080 1 1 55 LEU N N 6.813 7.189 -7.265 1.00 . A A . 55 LEU N 1 1
14 15081 1 1 55 LEU O O 5.896 10.004 -6.695 1.00 . A A . 55 LEU O 1 1
14 15082 1 1 56 LEU C C 2.479 10.813 -7.750 1.00 . A A . 56 LEU C 1 1
14 15083 1 1 56 LEU CA C 3.775 10.397 -8.449 1.00 . A A . 56 LEU CA 1 1
14 15084 1 1 56 LEU CB C 3.660 10.337 -9.973 1.00 . A A . 56 LEU CB 1 1
14 15085 1 1 56 LEU CD1 C 2.429 8.139 -10.097 1.00 . A A . 56 LEU CD1 1 1
14 15086 1 1 56 LEU CD2 C 1.142 10.325 -10.122 1.00 . A A . 56 LEU CD2 1 1
14 15087 1 1 56 LEU CG C 2.433 9.608 -10.525 1.00 . A A . 56 LEU CG 1 1
14 15088 1 1 56 LEU H H 3.689 8.326 -8.235 1.00 . A A . 56 LEU H 1 1
14 15089 1 1 56 LEU HA H 4.546 11.130 -8.212 1.00 . A A . 56 LEU HA 1 1
14 15090 1 1 56 LEU HB2 H 3.655 11.357 -10.358 1.00 . A A . 56 LEU HB2 1 1
14 15091 1 1 56 LEU HB3 H 4.553 9.852 -10.367 1.00 . A A . 56 LEU HB3 1 1
14 15092 1 1 56 LEU HD11 H 1.845 7.555 -10.808 1.00 . A A . 56 LEU HD11 1 1
14 15093 1 1 56 LEU HD12 H 3.453 7.765 -10.073 1.00 . A A . 56 LEU HD12 1 1
14 15094 1 1 56 LEU HD13 H 1.987 8.050 -9.105 1.00 . A A . 56 LEU HD13 1 1
14 15095 1 1 56 LEU HD21 H 0.470 10.371 -10.979 1.00 . A A . 56 LEU HD21 1 1
14 15096 1 1 56 LEU HD22 H 0.661 9.779 -9.311 1.00 . A A . 56 LEU HD22 1 1
14 15097 1 1 56 LEU HD23 H 1.377 11.336 -9.790 1.00 . A A . 56 LEU HD23 1 1
14 15098 1 1 56 LEU HG H 2.485 9.626 -11.613 1.00 . A A . 56 LEU HG 1 1
14 15099 1 1 56 LEU N N 4.215 9.116 -7.921 1.00 . A A . 56 LEU N 1 1
14 15100 1 1 56 LEU O O 1.659 9.966 -7.399 1.00 . A A . 56 LEU O 1 1
14 15101 1 1 57 ASP C C -0.096 12.043 -7.550 1.00 . A A . 57 ASP C 1 1
14 15102 1 1 57 ASP CA C 1.154 12.657 -6.916 1.00 . A A . 57 ASP CA 1 1
14 15103 1 1 57 ASP CB C 1.074 14.175 -7.088 1.00 . A A . 57 ASP CB 1 1
14 15104 1 1 57 ASP CG C 1.556 14.988 -5.885 1.00 . A A . 57 ASP CG 1 1
14 15105 1 1 57 ASP H H 3.008 12.800 -7.855 1.00 . A A . 57 ASP H 1 1
14 15106 1 1 57 ASP HA H 1.261 12.393 -5.864 1.00 . A A . 57 ASP HA 1 1
14 15107 1 1 57 ASP HB2 H 1.665 14.458 -7.960 1.00 . A A . 57 ASP HB2 1 1
14 15108 1 1 57 ASP HB3 H 0.041 14.448 -7.302 1.00 . A A . 57 ASP HB3 1 1
14 15109 1 1 57 ASP N N 2.336 12.118 -7.567 1.00 . A A . 57 ASP N 1 1
14 15110 1 1 57 ASP O O -0.327 12.193 -8.749 1.00 . A A . 57 ASP O 1 1
14 15111 1 1 57 ASP OD1 O 2.046 14.350 -4.928 1.00 . A A . 57 ASP OD1 1 1
14 15112 1 1 57 ASP OD2 O 1.424 16.229 -5.950 1.00 . A A . 57 ASP OD2 1 1
14 15113 1 1 58 THR C C -3.293 11.650 -6.955 1.00 . A A . 58 THR C 1 1
14 15114 1 1 58 THR CA C -2.092 10.728 -7.179 1.00 . A A . 58 THR CA 1 1
14 15115 1 1 58 THR CB C -2.221 9.379 -6.469 1.00 . A A . 58 THR CB 1 1
14 15116 1 1 58 THR CG2 C -3.064 8.378 -7.262 1.00 . A A . 58 THR CG2 1 1
14 15117 1 1 58 THR H H -0.677 11.248 -5.742 1.00 . A A . 58 THR H 1 1
14 15118 1 1 58 THR HA H -2.009 10.567 -8.254 1.00 . A A . 58 THR HA 1 1
14 15119 1 1 58 THR HB H -2.614 9.507 -5.460 1.00 . A A . 58 THR HB 1 1
14 15120 1 1 58 THR HG1 H -0.798 8.137 -5.807 1.00 . A A . 58 THR HG1 1 1
14 15121 1 1 58 THR HG21 H -4.121 8.615 -7.138 1.00 . A A . 58 THR HG21 1 1
14 15122 1 1 58 THR HG22 H -2.800 8.437 -8.317 1.00 . A A . 58 THR HG22 1 1
14 15123 1 1 58 THR HG23 H -2.872 7.370 -6.894 1.00 . A A . 58 THR HG23 1 1
14 15124 1 1 58 THR N N -0.871 11.365 -6.716 1.00 . A A . 58 THR N 1 1
14 15125 1 1 58 THR O O -3.429 12.250 -5.890 1.00 . A A . 58 THR O 1 1
14 15126 1 1 58 THR OG1 O -0.904 8.836 -6.514 1.00 . A A . 58 THR OG1 1 1
14 15127 1 1 59 ILE C C -6.551 11.688 -7.701 1.00 . A A . 59 ILE C 1 1
14 15128 1 1 59 ILE CA C -5.318 12.572 -7.904 1.00 . A A . 59 ILE CA 1 1
14 15129 1 1 59 ILE CB C -5.407 13.480 -9.132 1.00 . A A . 59 ILE CB 1 1
14 15130 1 1 59 ILE CD1 C -3.721 14.522 -10.691 1.00 . A A . 59 ILE CD1 1 1
14 15131 1 1 59 ILE CG1 C -4.175 14.382 -9.237 1.00 . A A . 59 ILE CG1 1 1
14 15132 1 1 59 ILE CG2 C -6.708 14.285 -9.125 1.00 . A A . 59 ILE CG2 1 1
14 15133 1 1 59 ILE H H -4.015 11.242 -8.839 1.00 . A A . 59 ILE H 1 1
14 15134 1 1 59 ILE HA H -5.208 13.217 -7.032 1.00 . A A . 59 ILE HA 1 1
14 15135 1 1 59 ILE HB H -5.422 12.851 -10.021 1.00 . A A . 59 ILE HB 1 1
14 15136 1 1 59 ILE HD11 H -4.047 13.651 -11.259 1.00 . A A . 59 ILE HD11 1 1
14 15137 1 1 59 ILE HD12 H -4.157 15.422 -11.123 1.00 . A A . 59 ILE HD12 1 1
14 15138 1 1 59 ILE HD13 H -2.633 14.592 -10.726 1.00 . A A . 59 ILE HD13 1 1
14 15139 1 1 59 ILE HG12 H -4.405 15.366 -8.828 1.00 . A A . 59 ILE HG12 1 1
14 15140 1 1 59 ILE HG13 H -3.365 13.969 -8.636 1.00 . A A . 59 ILE HG13 1 1
14 15141 1 1 59 ILE HG21 H -7.150 14.254 -8.129 1.00 . A A . 59 ILE HG21 1 1
14 15142 1 1 59 ILE HG22 H -6.497 15.319 -9.396 1.00 . A A . 59 ILE HG22 1 1
14 15143 1 1 59 ILE HG23 H -7.405 13.855 -9.845 1.00 . A A . 59 ILE HG23 1 1
14 15144 1 1 59 ILE N N -4.133 11.733 -7.976 1.00 . A A . 59 ILE N 1 1
14 15145 1 1 59 ILE O O -6.743 10.710 -8.421 1.00 . A A . 59 ILE O 1 1
14 15146 1 1 60 ARG C C -9.536 11.378 -7.592 1.00 . A A . 60 ARG C 1 1
14 15147 1 1 60 ARG CA C -8.563 11.320 -6.412 1.00 . A A . 60 ARG CA 1 1
14 15148 1 1 60 ARG CB C -9.253 11.877 -5.164 1.00 . A A . 60 ARG CB 1 1
14 15149 1 1 60 ARG CD C -8.645 14.273 -4.666 1.00 . A A . 60 ARG CD 1 1
14 15150 1 1 60 ARG CG C -9.642 13.343 -5.361 1.00 . A A . 60 ARG CG 1 1
14 15151 1 1 60 ARG CZ C -8.817 16.141 -3.025 1.00 . A A . 60 ARG CZ 1 1
14 15152 1 1 60 ARG H H -7.191 12.863 -6.137 1.00 . A A . 60 ARG H 1 1
14 15153 1 1 60 ARG HA H -8.224 10.300 -6.233 1.00 . A A . 60 ARG HA 1 1
14 15154 1 1 60 ARG HB2 H -10.142 11.287 -4.942 1.00 . A A . 60 ARG HB2 1 1
14 15155 1 1 60 ARG HB3 H -8.587 11.785 -4.306 1.00 . A A . 60 ARG HB3 1 1
14 15156 1 1 60 ARG HD2 H -8.038 13.707 -3.960 1.00 . A A . 60 ARG HD2 1 1
14 15157 1 1 60 ARG HD3 H -7.963 14.702 -5.400 1.00 . A A . 60 ARG HD3 1 1
14 15158 1 1 60 ARG HE H -10.329 15.503 -4.190 1.00 . A A . 60 ARG HE 1 1
14 15159 1 1 60 ARG HG2 H -9.678 13.574 -6.426 1.00 . A A . 60 ARG HG2 1 1
14 15160 1 1 60 ARG HG3 H -10.642 13.514 -4.963 1.00 . A A . 60 ARG HG3 1 1
14 15161 1 1 60 ARG HH11 H -6.985 15.262 -3.122 1.00 . A A . 60 ARG HH11 1 1
14 15162 1 1 60 ARG HH12 H -7.120 16.562 -1.986 1.00 . A A . 60 ARG HH12 1 1
14 15163 1 1 60 ARG HH21 H -10.508 17.219 -2.691 1.00 . A A . 60 ARG HH21 1 1
14 15164 1 1 60 ARG HH22 H -9.138 17.683 -1.739 1.00 . A A . 60 ARG HH22 1 1
14 15165 1 1 60 ARG N N -7.354 12.066 -6.718 1.00 . A A . 60 ARG N 1 1
14 15166 1 1 60 ARG NE N -9.368 15.353 -3.958 1.00 . A A . 60 ARG NE 1 1
14 15167 1 1 60 ARG NH1 N -7.532 15.974 -2.682 1.00 . A A . 60 ARG NH1 1 1
14 15168 1 1 60 ARG NH2 N -9.549 17.095 -2.435 1.00 . A A . 60 ARG NH2 1 1
14 15169 1 1 60 ARG O O -9.571 12.366 -8.324 1.00 . A A . 60 ARG O 1 1
14 15170 1 1 61 GLU C C -12.676 10.523 -8.292 1.00 . A A . 61 GLU C 1 1
14 15171 1 1 61 GLU CA C -11.271 10.223 -8.818 1.00 . A A . 61 GLU CA 1 1
14 15172 1 1 61 GLU CB C -11.220 8.853 -9.497 1.00 . A A . 61 GLU CB 1 1
14 15173 1 1 61 GLU CD C -11.616 7.576 -11.635 1.00 . A A . 61 GLU CD 1 1
14 15174 1 1 61 GLU CG C -11.658 8.949 -10.959 1.00 . A A . 61 GLU CG 1 1
14 15175 1 1 61 GLU H H -10.266 9.507 -7.140 1.00 . A A . 61 GLU H 1 1
14 15176 1 1 61 GLU HA H -10.973 10.988 -9.535 1.00 . A A . 61 GLU HA 1 1
14 15177 1 1 61 GLU HB2 H -10.207 8.453 -9.441 1.00 . A A . 61 GLU HB2 1 1
14 15178 1 1 61 GLU HB3 H -11.867 8.155 -8.965 1.00 . A A . 61 GLU HB3 1 1
14 15179 1 1 61 GLU HG2 H -12.668 9.355 -11.015 1.00 . A A . 61 GLU HG2 1 1
14 15180 1 1 61 GLU HG3 H -11.006 9.641 -11.493 1.00 . A A . 61 GLU HG3 1 1
14 15181 1 1 61 GLU N N -10.301 10.307 -7.740 1.00 . A A . 61 GLU N 1 1
14 15182 1 1 61 GLU O O -12.941 10.377 -7.100 1.00 . A A . 61 GLU O 1 1
14 15183 1 1 61 GLU OE1 O -10.653 6.832 -11.349 1.00 . A A . 61 GLU OE1 1 1
14 15184 1 1 61 GLU OE2 O -12.548 7.303 -12.422 1.00 . A A . 61 GLU OE2 1 1
14 15185 1 1 62 ALA C C -15.686 9.962 -8.600 1.00 . A A . 62 ALA C 1 1
14 15186 1 1 62 ALA CA C -14.912 11.258 -8.851 1.00 . A A . 62 ALA CA 1 1
14 15187 1 1 62 ALA CB C -15.541 12.107 -9.957 1.00 . A A . 62 ALA CB 1 1
14 15188 1 1 62 ALA H H -13.317 11.052 -10.176 1.00 . A A . 62 ALA H 1 1
14 15189 1 1 62 ALA HA H -14.888 11.841 -7.931 1.00 . A A . 62 ALA HA 1 1
14 15190 1 1 62 ALA HB1 H -15.806 13.086 -9.557 1.00 . A A . 62 ALA HB1 1 1
14 15191 1 1 62 ALA HB2 H -14.828 12.229 -10.772 1.00 . A A . 62 ALA HB2 1 1
14 15192 1 1 62 ALA HB3 H -16.438 11.612 -10.330 1.00 . A A . 62 ALA HB3 1 1
14 15193 1 1 62 ALA N N -13.540 10.936 -9.208 1.00 . A A . 62 ALA N 1 1
14 15194 1 1 62 ALA O O -15.856 9.150 -9.508 1.00 . A A . 62 ALA O 1 1
14 15195 1 1 63 LYS C C -18.351 8.806 -7.380 1.00 . A A . 63 LYS C 1 1
14 15196 1 1 63 LYS CA C -16.885 8.626 -6.979 1.00 . A A . 63 LYS CA 1 1
14 15197 1 1 63 LYS CB C -16.687 8.323 -5.493 1.00 . A A . 63 LYS CB 1 1
14 15198 1 1 63 LYS CD C -14.905 6.590 -5.917 1.00 . A A . 63 LYS CD 1 1
14 15199 1 1 63 LYS CE C -16.073 5.605 -5.837 1.00 . A A . 63 LYS CE 1 1
14 15200 1 1 63 LYS CG C -15.245 7.902 -5.206 1.00 . A A . 63 LYS CG 1 1
14 15201 1 1 63 LYS H H -15.991 10.474 -6.629 1.00 . A A . 63 LYS H 1 1
14 15202 1 1 63 LYS HA H -16.476 7.784 -7.537 1.00 . A A . 63 LYS HA 1 1
14 15203 1 1 63 LYS HB2 H -16.937 9.204 -4.901 1.00 . A A . 63 LYS HB2 1 1
14 15204 1 1 63 LYS HB3 H -17.369 7.530 -5.186 1.00 . A A . 63 LYS HB3 1 1
14 15205 1 1 63 LYS HD2 H -14.663 6.789 -6.961 1.00 . A A . 63 LYS HD2 1 1
14 15206 1 1 63 LYS HD3 H -14.019 6.146 -5.464 1.00 . A A . 63 LYS HD3 1 1
14 15207 1 1 63 LYS HE2 H -16.420 5.525 -4.807 1.00 . A A . 63 LYS HE2 1 1
14 15208 1 1 63 LYS HE3 H -16.911 5.977 -6.427 1.00 . A A . 63 LYS HE3 1 1
14 15209 1 1 63 LYS HG2 H -14.561 8.685 -5.535 1.00 . A A . 63 LYS HG2 1 1
14 15210 1 1 63 LYS HG3 H -15.102 7.785 -4.132 1.00 . A A . 63 LYS HG3 1 1
14 15211 1 1 63 LYS HZ1 H -14.765 4.341 -6.770 1.00 . A A . 63 LYS HZ1 1 1
14 15212 1 1 63 LYS HZ2 H -15.613 3.632 -5.568 1.00 . A A . 63 LYS HZ2 1 1
14 15213 1 1 63 LYS HZ3 H -16.333 3.944 -7.000 1.00 . A A . 63 LYS HZ3 1 1
14 15214 1 1 63 LYS N N -16.134 9.809 -7.362 1.00 . A A . 63 LYS N 1 1
14 15215 1 1 63 LYS NZ N -15.663 4.273 -6.334 1.00 . A A . 63 LYS NZ 1 1
14 15216 1 1 63 LYS O O -18.920 9.882 -7.199 1.00 . A A . 63 LYS O 1 1
14 15217 1 1 64 GLU C C -21.188 7.019 -7.340 1.00 . A A . 64 GLU C 1 1
14 15218 1 1 64 GLU CA C -20.308 7.764 -8.345 1.00 . A A . 64 GLU CA 1 1
14 15219 1 1 64 GLU CB C -20.461 7.175 -9.749 1.00 . A A . 64 GLU CB 1 1
14 15220 1 1 64 GLU CD C -20.671 5.054 -11.097 1.00 . A A . 64 GLU CD 1 1
14 15221 1 1 64 GLU CG C -20.401 5.647 -9.712 1.00 . A A . 64 GLU CG 1 1
14 15222 1 1 64 GLU H H -18.450 6.866 -8.061 1.00 . A A . 64 GLU H 1 1
14 15223 1 1 64 GLU HA H -20.584 8.818 -8.368 1.00 . A A . 64 GLU HA 1 1
14 15224 1 1 64 GLU HB2 H -21.409 7.496 -10.181 1.00 . A A . 64 GLU HB2 1 1
14 15225 1 1 64 GLU HB3 H -19.671 7.558 -10.396 1.00 . A A . 64 GLU HB3 1 1
14 15226 1 1 64 GLU HG2 H -19.421 5.326 -9.360 1.00 . A A . 64 GLU HG2 1 1
14 15227 1 1 64 GLU HG3 H -21.136 5.268 -9.001 1.00 . A A . 64 GLU HG3 1 1
14 15228 1 1 64 GLU N N -18.920 7.737 -7.917 1.00 . A A . 64 GLU N 1 1
14 15229 1 1 64 GLU O O -20.739 6.068 -6.701 1.00 . A A . 64 GLU O 1 1
14 15230 1 1 64 GLU OE1 O -19.690 4.930 -11.862 1.00 . A A . 64 GLU OE1 1 1
14 15231 1 1 64 GLU OE2 O -21.852 4.739 -11.359 1.00 . A A . 64 GLU OE2 1 1
14 15232 1 1 65 ILE C C -24.072 5.699 -7.012 1.00 . A A . 65 ILE C 1 1
14 15233 1 1 65 ILE CA C -23.373 6.867 -6.314 1.00 . A A . 65 ILE CA 1 1
14 15234 1 1 65 ILE CB C -24.338 7.918 -5.760 1.00 . A A . 65 ILE CB 1 1
14 15235 1 1 65 ILE CD1 C -24.405 10.243 -4.785 1.00 . A A . 65 ILE CD1 1 1
14 15236 1 1 65 ILE CG1 C -23.594 8.952 -4.912 1.00 . A A . 65 ILE CG1 1 1
14 15237 1 1 65 ILE CG2 C -25.482 7.259 -4.986 1.00 . A A . 65 ILE CG2 1 1
14 15238 1 1 65 ILE H H -22.784 8.252 -7.754 1.00 . A A . 65 ILE H 1 1
14 15239 1 1 65 ILE HA H -22.805 6.475 -5.470 1.00 . A A . 65 ILE HA 1 1
14 15240 1 1 65 ILE HB H -24.782 8.450 -6.601 1.00 . A A . 65 ILE HB 1 1
14 15241 1 1 65 ILE HD11 H -24.894 10.271 -3.811 1.00 . A A . 65 ILE HD11 1 1
14 15242 1 1 65 ILE HD12 H -23.740 11.101 -4.883 1.00 . A A . 65 ILE HD12 1 1
14 15243 1 1 65 ILE HD13 H -25.160 10.276 -5.571 1.00 . A A . 65 ILE HD13 1 1
14 15244 1 1 65 ILE HG12 H -23.398 8.542 -3.921 1.00 . A A . 65 ILE HG12 1 1
14 15245 1 1 65 ILE HG13 H -22.626 9.169 -5.364 1.00 . A A . 65 ILE HG13 1 1
14 15246 1 1 65 ILE HG21 H -26.358 7.181 -5.630 1.00 . A A . 65 ILE HG21 1 1
14 15247 1 1 65 ILE HG22 H -25.177 6.263 -4.665 1.00 . A A . 65 ILE HG22 1 1
14 15248 1 1 65 ILE HG23 H -25.725 7.864 -4.113 1.00 . A A . 65 ILE HG23 1 1
14 15249 1 1 65 ILE N N -22.426 7.478 -7.231 1.00 . A A . 65 ILE N 1 1
14 15250 1 1 65 ILE O O -24.306 5.743 -8.219 1.00 . A A . 65 ILE O 1 1
14 15251 1 1 66 ARG C C -26.570 3.644 -6.608 1.00 . A A . 66 ARG C 1 1
14 15252 1 1 66 ARG CA C -25.053 3.504 -6.752 1.00 . A A . 66 ARG CA 1 1
14 15253 1 1 66 ARG CB C -24.594 2.238 -6.025 1.00 . A A . 66 ARG CB 1 1
14 15254 1 1 66 ARG CD C -22.084 2.438 -5.883 1.00 . A A . 66 ARG CD 1 1
14 15255 1 1 66 ARG CG C -23.256 1.743 -6.579 1.00 . A A . 66 ARG CG 1 1
14 15256 1 1 66 ARG CZ C -20.109 1.347 -6.940 1.00 . A A . 66 ARG CZ 1 1
14 15257 1 1 66 ARG H H -24.193 4.654 -5.243 1.00 . A A . 66 ARG H 1 1
14 15258 1 1 66 ARG HA H -24.761 3.465 -7.801 1.00 . A A . 66 ARG HA 1 1
14 15259 1 1 66 ARG HB2 H -24.497 2.441 -4.959 1.00 . A A . 66 ARG HB2 1 1
14 15260 1 1 66 ARG HB3 H -25.347 1.458 -6.134 1.00 . A A . 66 ARG HB3 1 1
14 15261 1 1 66 ARG HD2 H -22.352 3.467 -5.642 1.00 . A A . 66 ARG HD2 1 1
14 15262 1 1 66 ARG HD3 H -21.861 1.937 -4.941 1.00 . A A . 66 ARG HD3 1 1
14 15263 1 1 66 ARG HE H -20.655 3.259 -7.248 1.00 . A A . 66 ARG HE 1 1
14 15264 1 1 66 ARG HG2 H -23.178 0.665 -6.442 1.00 . A A . 66 ARG HG2 1 1
14 15265 1 1 66 ARG HG3 H -23.210 1.932 -7.652 1.00 . A A . 66 ARG HG3 1 1
14 15266 1 1 66 ARG HH11 H -21.180 0.144 -5.698 1.00 . A A . 66 ARG HH11 1 1
14 15267 1 1 66 ARG HH12 H -19.803 -0.601 -6.440 1.00 . A A . 66 ARG HH12 1 1
14 15268 1 1 66 ARG HH21 H -18.839 2.277 -8.228 1.00 . A A . 66 ARG HH21 1 1
14 15269 1 1 66 ARG HH22 H -18.463 0.621 -7.889 1.00 . A A . 66 ARG HH22 1 1
14 15270 1 1 66 ARG N N -24.386 4.681 -6.224 1.00 . A A . 66 ARG N 1 1
14 15271 1 1 66 ARG NE N -20.891 2.419 -6.760 1.00 . A A . 66 ARG NE 1 1
14 15272 1 1 66 ARG NH1 N -20.387 0.200 -6.306 1.00 . A A . 66 ARG NH1 1 1
14 15273 1 1 66 ARG NH2 N -19.047 1.421 -7.754 1.00 . A A . 66 ARG NH2 1 1
14 15274 1 1 66 ARG O O -27.083 3.768 -5.497 1.00 . A A . 66 ARG O 1 1
14 15275 1 1 67 THR C C -29.345 2.358 -7.797 1.00 . A A . 67 THR C 1 1
14 15276 1 1 67 THR CA C -28.693 3.742 -7.762 1.00 . A A . 67 THR CA 1 1
14 15277 1 1 67 THR CB C -29.081 4.626 -8.949 1.00 . A A . 67 THR CB 1 1
14 15278 1 1 67 THR CG2 C -28.430 6.009 -8.886 1.00 . A A . 67 THR CG2 1 1
14 15279 1 1 67 THR H H -26.821 3.518 -8.647 1.00 . A A . 67 THR H 1 1
14 15280 1 1 67 THR HA H -29.007 4.220 -6.835 1.00 . A A . 67 THR HA 1 1
14 15281 1 1 67 THR HB H -30.164 4.709 -9.036 1.00 . A A . 67 THR HB 1 1
14 15282 1 1 67 THR HG1 H -29.121 3.433 -10.556 1.00 . A A . 67 THR HG1 1 1
14 15283 1 1 67 THR HG21 H -27.542 6.022 -9.519 1.00 . A A . 67 THR HG21 1 1
14 15284 1 1 67 THR HG22 H -29.138 6.760 -9.238 1.00 . A A . 67 THR HG22 1 1
14 15285 1 1 67 THR HG23 H -28.146 6.231 -7.858 1.00 . A A . 67 THR HG23 1 1
14 15286 1 1 67 THR N N -27.246 3.619 -7.747 1.00 . A A . 67 THR N 1 1
14 15287 1 1 67 THR O O -28.796 1.424 -8.378 1.00 . A A . 67 THR O 1 1
14 15288 1 1 67 THR OG1 O -28.457 3.999 -10.067 1.00 . A A . 67 THR OG1 1 1
14 15289 1 1 68 PRO C C -31.938 0.717 -8.445 1.00 . A A . 68 PRO C 1 1
14 15290 1 1 68 PRO CA C -31.271 1.015 -7.101 1.00 . A A . 68 PRO CA 1 1
14 15291 1 1 68 PRO CB C -32.269 1.187 -5.968 1.00 . A A . 68 PRO CB 1 1
14 15292 1 1 68 PRO CD C -31.219 3.355 -6.451 1.00 . A A . 68 PRO CD 1 1
14 15293 1 1 68 PRO CG C -32.377 2.685 -5.731 1.00 . A A . 68 PRO CG 1 1
14 15294 1 1 68 PRO HA H -30.645 0.254 -6.932 1.00 . A A . 68 PRO HA 1 1
14 15295 1 1 68 PRO HB2 H -33.238 0.763 -6.233 1.00 . A A . 68 PRO HB2 1 1
14 15296 1 1 68 PRO HB3 H -31.931 0.672 -5.068 1.00 . A A . 68 PRO HB3 1 1
14 15297 1 1 68 PRO HD2 H -31.572 4.115 -7.148 1.00 . A A . 68 PRO HD2 1 1
14 15298 1 1 68 PRO HD3 H -30.551 3.853 -5.748 1.00 . A A . 68 PRO HD3 1 1
14 15299 1 1 68 PRO HG2 H -33.329 3.063 -6.104 1.00 . A A . 68 PRO HG2 1 1
14 15300 1 1 68 PRO HG3 H -32.343 2.905 -4.664 1.00 . A A . 68 PRO HG3 1 1
14 15301 1 1 68 PRO N N -30.538 2.269 -7.150 1.00 . A A . 68 PRO N 1 1
14 15302 1 1 68 PRO O O -32.704 1.533 -8.957 1.00 . A A . 68 PRO O 1 1
15 15303 1 1 1 MET C C 9.888 14.276 -10.897 1.00 . A A . 1 MET C 1 1
15 15304 1 1 1 MET CA C 10.809 13.718 -11.985 1.00 . A A . 1 MET CA 1 1
15 15305 1 1 1 MET CB C 11.464 14.875 -12.742 1.00 . A A . 1 MET CB 1 1
15 15306 1 1 1 MET CE C 13.717 14.788 -15.478 1.00 . A A . 1 MET CE 1 1
15 15307 1 1 1 MET CG C 12.977 14.674 -12.848 1.00 . A A . 1 MET CG 1 1
15 15308 1 1 1 MET HA H 11.556 13.063 -11.538 1.00 . A A . 1 MET HA 1 1
15 15309 1 1 1 MET HB2 H 11.033 14.952 -13.740 1.00 . A A . 1 MET HB2 1 1
15 15310 1 1 1 MET HB3 H 11.253 15.815 -12.231 1.00 . A A . 1 MET HB3 1 1
15 15311 1 1 1 MET HE1 H 13.561 15.791 -15.082 1.00 . A A . 1 MET HE1 1 1
15 15312 1 1 1 MET HE2 H 14.754 14.679 -15.796 1.00 . A A . 1 MET HE2 1 1
15 15313 1 1 1 MET HE3 H 13.057 14.627 -16.331 1.00 . A A . 1 MET HE3 1 1
15 15314 1 1 1 MET HG2 H 13.471 15.635 -12.992 1.00 . A A . 1 MET HG2 1 1
15 15315 1 1 1 MET HG3 H 13.362 14.254 -11.918 1.00 . A A . 1 MET HG3 1 1
15 15316 1 1 1 MET N N 10.068 12.886 -12.918 1.00 . A A . 1 MET N 1 1
15 15317 1 1 1 MET O O 10.171 14.136 -9.708 1.00 . A A . 1 MET O 1 1
15 15318 1 1 1 MET SD S 13.354 13.584 -14.210 1.00 . A A . 1 MET SD 1 1
15 15319 1 1 2 ASP C C 6.599 14.585 -10.367 1.00 . A A . 2 ASP C 1 1
15 15320 1 1 2 ASP CA C 7.842 15.475 -10.423 1.00 . A A . 2 ASP CA 1 1
15 15321 1 1 2 ASP CB C 7.407 16.867 -10.886 1.00 . A A . 2 ASP CB 1 1
15 15322 1 1 2 ASP CG C 8.227 18.025 -10.313 1.00 . A A . 2 ASP CG 1 1
15 15323 1 1 2 ASP H H 8.584 15.006 -12.312 1.00 . A A . 2 ASP H 1 1
15 15324 1 1 2 ASP HA H 8.359 15.531 -9.465 1.00 . A A . 2 ASP HA 1 1
15 15325 1 1 2 ASP HB2 H 7.462 16.906 -11.974 1.00 . A A . 2 ASP HB2 1 1
15 15326 1 1 2 ASP HB3 H 6.361 17.013 -10.614 1.00 . A A . 2 ASP HB3 1 1
15 15327 1 1 2 ASP N N 8.806 14.896 -11.344 1.00 . A A . 2 ASP N 1 1
15 15328 1 1 2 ASP O O 5.897 14.558 -9.357 1.00 . A A . 2 ASP O 1 1
15 15329 1 1 2 ASP OD1 O 9.203 17.726 -9.591 1.00 . A A . 2 ASP OD1 1 1
15 15330 1 1 2 ASP OD2 O 7.860 19.182 -10.611 1.00 . A A . 2 ASP OD2 1 1
15 15331 1 1 3 ASP C C 5.296 11.954 -10.430 1.00 . A A . 3 ASP C 1 1
15 15332 1 1 3 ASP CA C 5.219 12.991 -11.551 1.00 . A A . 3 ASP CA 1 1
15 15333 1 1 3 ASP CB C 5.202 12.244 -12.886 1.00 . A A . 3 ASP CB 1 1
15 15334 1 1 3 ASP CG C 6.578 11.837 -13.417 1.00 . A A . 3 ASP CG 1 1
15 15335 1 1 3 ASP H H 6.941 13.908 -12.280 1.00 . A A . 3 ASP H 1 1
15 15336 1 1 3 ASP HA H 4.347 13.639 -11.461 1.00 . A A . 3 ASP HA 1 1
15 15337 1 1 3 ASP HB2 H 4.592 11.348 -12.776 1.00 . A A . 3 ASP HB2 1 1
15 15338 1 1 3 ASP HB3 H 4.714 12.873 -13.631 1.00 . A A . 3 ASP HB3 1 1
15 15339 1 1 3 ASP N N 6.365 13.880 -11.463 1.00 . A A . 3 ASP N 1 1
15 15340 1 1 3 ASP O O 4.396 11.867 -9.596 1.00 . A A . 3 ASP O 1 1
15 15341 1 1 3 ASP OD1 O 7.337 12.756 -13.793 1.00 . A A . 3 ASP OD1 1 1
15 15342 1 1 3 ASP OD2 O 6.841 10.615 -13.434 1.00 . A A . 3 ASP OD2 1 1
15 15343 1 1 4 ALA C C 7.831 10.505 -8.615 1.00 . A A . 4 ALA C 1 1
15 15344 1 1 4 ALA CA C 6.587 10.164 -9.439 1.00 . A A . 4 ALA CA 1 1
15 15345 1 1 4 ALA CB C 6.696 8.798 -10.120 1.00 . A A . 4 ALA CB 1 1
15 15346 1 1 4 ALA H H 7.108 11.270 -11.126 1.00 . A A . 4 ALA H 1 1
15 15347 1 1 4 ALA HA H 5.717 10.161 -8.784 1.00 . A A . 4 ALA HA 1 1
15 15348 1 1 4 ALA HB1 H 6.588 8.011 -9.374 1.00 . A A . 4 ALA HB1 1 1
15 15349 1 1 4 ALA HB2 H 5.908 8.701 -10.867 1.00 . A A . 4 ALA HB2 1 1
15 15350 1 1 4 ALA HB3 H 7.668 8.710 -10.605 1.00 . A A . 4 ALA HB3 1 1
15 15351 1 1 4 ALA N N 6.381 11.193 -10.445 1.00 . A A . 4 ALA N 1 1
15 15352 1 1 4 ALA O O 8.787 11.077 -9.136 1.00 . A A . 4 ALA O 1 1
15 15353 1 1 5 THR C C 9.770 9.157 -6.311 1.00 . A A . 5 THR C 1 1
15 15354 1 1 5 THR CA C 8.887 10.399 -6.442 1.00 . A A . 5 THR CA 1 1
15 15355 1 1 5 THR CB C 8.311 10.879 -5.108 1.00 . A A . 5 THR CB 1 1
15 15356 1 1 5 THR CG2 C 8.869 10.100 -3.915 1.00 . A A . 5 THR CG2 1 1
15 15357 1 1 5 THR H H 6.995 9.674 -6.927 1.00 . A A . 5 THR H 1 1
15 15358 1 1 5 THR HA H 9.504 11.186 -6.876 1.00 . A A . 5 THR HA 1 1
15 15359 1 1 5 THR HB H 7.221 10.845 -5.120 1.00 . A A . 5 THR HB 1 1
15 15360 1 1 5 THR HG1 H 8.179 12.871 -5.246 1.00 . A A . 5 THR HG1 1 1
15 15361 1 1 5 THR HG21 H 9.936 10.301 -3.818 1.00 . A A . 5 THR HG21 1 1
15 15362 1 1 5 THR HG22 H 8.356 10.412 -3.006 1.00 . A A . 5 THR HG22 1 1
15 15363 1 1 5 THR HG23 H 8.714 9.033 -4.073 1.00 . A A . 5 THR HG23 1 1
15 15364 1 1 5 THR N N 7.777 10.139 -7.343 1.00 . A A . 5 THR N 1 1
15 15365 1 1 5 THR O O 9.286 8.032 -6.430 1.00 . A A . 5 THR O 1 1
15 15366 1 1 5 THR OG1 O 8.847 12.189 -4.949 1.00 . A A . 5 THR OG1 1 1
15 15367 1 1 6 PRO C C 11.876 7.632 -4.557 1.00 . A A . 6 PRO C 1 1
15 15368 1 1 6 PRO CA C 12.037 8.323 -5.912 1.00 . A A . 6 PRO CA 1 1
15 15369 1 1 6 PRO CB C 13.400 8.972 -6.089 1.00 . A A . 6 PRO CB 1 1
15 15370 1 1 6 PRO CD C 11.690 10.727 -5.913 1.00 . A A . 6 PRO CD 1 1
15 15371 1 1 6 PRO CG C 13.186 10.460 -5.868 1.00 . A A . 6 PRO CG 1 1
15 15372 1 1 6 PRO HA H 11.870 7.617 -6.600 1.00 . A A . 6 PRO HA 1 1
15 15373 1 1 6 PRO HB2 H 14.120 8.570 -5.376 1.00 . A A . 6 PRO HB2 1 1
15 15374 1 1 6 PRO HB3 H 13.798 8.778 -7.086 1.00 . A A . 6 PRO HB3 1 1
15 15375 1 1 6 PRO HD2 H 11.349 11.221 -5.004 1.00 . A A . 6 PRO HD2 1 1
15 15376 1 1 6 PRO HD3 H 11.430 11.379 -6.747 1.00 . A A . 6 PRO HD3 1 1
15 15377 1 1 6 PRO HG2 H 13.600 10.766 -4.907 1.00 . A A . 6 PRO HG2 1 1
15 15378 1 1 6 PRO HG3 H 13.701 11.038 -6.635 1.00 . A A . 6 PRO HG3 1 1
15 15379 1 1 6 PRO N N 11.082 9.408 -6.061 1.00 . A A . 6 PRO N 1 1
15 15380 1 1 6 PRO O O 11.825 8.294 -3.521 1.00 . A A . 6 PRO O 1 1
15 15381 1 1 7 ALA C C 12.238 4.130 -3.619 1.00 . A A . 7 ALA C 1 1
15 15382 1 1 7 ALA CA C 11.645 5.523 -3.396 1.00 . A A . 7 ALA CA 1 1
15 15383 1 1 7 ALA CB C 10.166 5.471 -3.006 1.00 . A A . 7 ALA CB 1 1
15 15384 1 1 7 ALA H H 11.842 5.780 -5.454 1.00 . A A . 7 ALA H 1 1
15 15385 1 1 7 ALA HA H 12.200 6.022 -2.602 1.00 . A A . 7 ALA HA 1 1
15 15386 1 1 7 ALA HB1 H 9.810 6.480 -2.797 1.00 . A A . 7 ALA HB1 1 1
15 15387 1 1 7 ALA HB2 H 9.588 5.045 -3.826 1.00 . A A . 7 ALA HB2 1 1
15 15388 1 1 7 ALA HB3 H 10.046 4.852 -2.117 1.00 . A A . 7 ALA HB3 1 1
15 15389 1 1 7 ALA N N 11.799 6.311 -4.607 1.00 . A A . 7 ALA N 1 1
15 15390 1 1 7 ALA O O 12.400 3.696 -4.759 1.00 . A A . 7 ALA O 1 1
15 15391 1 1 8 GLU C C 12.215 1.137 -1.843 1.00 . A A . 8 GLU C 1 1
15 15392 1 1 8 GLU CA C 13.117 2.134 -2.574 1.00 . A A . 8 GLU CA 1 1
15 15393 1 1 8 GLU CB C 14.533 2.118 -1.997 1.00 . A A . 8 GLU CB 1 1
15 15394 1 1 8 GLU CD C 16.893 2.969 -2.256 1.00 . A A . 8 GLU CD 1 1
15 15395 1 1 8 GLU CG C 15.478 2.981 -2.836 1.00 . A A . 8 GLU CG 1 1
15 15396 1 1 8 GLU H H 12.410 3.829 -1.590 1.00 . A A . 8 GLU H 1 1
15 15397 1 1 8 GLU HA H 13.160 1.886 -3.634 1.00 . A A . 8 GLU HA 1 1
15 15398 1 1 8 GLU HB2 H 14.516 2.485 -0.970 1.00 . A A . 8 GLU HB2 1 1
15 15399 1 1 8 GLU HB3 H 14.904 1.094 -1.963 1.00 . A A . 8 GLU HB3 1 1
15 15400 1 1 8 GLU HG2 H 15.498 2.611 -3.862 1.00 . A A . 8 GLU HG2 1 1
15 15401 1 1 8 GLU HG3 H 15.104 4.004 -2.874 1.00 . A A . 8 GLU HG3 1 1
15 15402 1 1 8 GLU N N 12.545 3.469 -2.513 1.00 . A A . 8 GLU N 1 1
15 15403 1 1 8 GLU O O 11.781 1.394 -0.721 1.00 . A A . 8 GLU O 1 1
15 15404 1 1 8 GLU OE1 O 17.397 1.852 -2.010 1.00 . A A . 8 GLU OE1 1 1
15 15405 1 1 8 GLU OE2 O 17.440 4.078 -2.070 1.00 . A A . 8 GLU OE2 1 1
15 15406 1 1 9 VAL C C 11.626 -1.364 -0.536 1.00 . A A . 9 VAL C 1 1
15 15407 1 1 9 VAL CA C 11.119 -1.017 -1.937 1.00 . A A . 9 VAL CA 1 1
15 15408 1 1 9 VAL CB C 11.070 -2.227 -2.872 1.00 . A A . 9 VAL CB 1 1
15 15409 1 1 9 VAL CG1 C 9.969 -3.202 -2.450 1.00 . A A . 9 VAL CG1 1 1
15 15410 1 1 9 VAL CG2 C 10.887 -1.789 -4.326 1.00 . A A . 9 VAL CG2 1 1
15 15411 1 1 9 VAL H H 12.318 -0.181 -3.421 1.00 . A A . 9 VAL H 1 1
15 15412 1 1 9 VAL HA H 10.110 -0.613 -1.854 1.00 . A A . 9 VAL HA 1 1
15 15413 1 1 9 VAL HB H 12.025 -2.747 -2.797 1.00 . A A . 9 VAL HB 1 1
15 15414 1 1 9 VAL HG11 H 9.103 -3.073 -3.098 1.00 . A A . 9 VAL HG11 1 1
15 15415 1 1 9 VAL HG12 H 10.338 -4.224 -2.534 1.00 . A A . 9 VAL HG12 1 1
15 15416 1 1 9 VAL HG13 H 9.684 -3.002 -1.417 1.00 . A A . 9 VAL HG13 1 1
15 15417 1 1 9 VAL HG21 H 10.425 -2.596 -4.894 1.00 . A A . 9 VAL HG21 1 1
15 15418 1 1 9 VAL HG22 H 10.247 -0.907 -4.362 1.00 . A A . 9 VAL HG22 1 1
15 15419 1 1 9 VAL HG23 H 11.859 -1.550 -4.759 1.00 . A A . 9 VAL HG23 1 1
15 15420 1 1 9 VAL N N 11.961 0.020 -2.509 1.00 . A A . 9 VAL N 1 1
15 15421 1 1 9 VAL O O 12.777 -1.767 -0.370 1.00 . A A . 9 VAL O 1 1
15 15422 1 1 10 ILE C C 10.441 -2.810 2.233 1.00 . A A . 10 ILE C 1 1
15 15423 1 1 10 ILE CA C 11.087 -1.487 1.819 1.00 . A A . 10 ILE CA 1 1
15 15424 1 1 10 ILE CB C 10.713 -0.310 2.723 1.00 . A A . 10 ILE CB 1 1
15 15425 1 1 10 ILE CD1 C 8.786 0.805 3.907 1.00 . A A . 10 ILE CD1 1 1
15 15426 1 1 10 ILE CG1 C 9.200 -0.086 2.734 1.00 . A A . 10 ILE CG1 1 1
15 15427 1 1 10 ILE CG2 C 11.477 0.954 2.322 1.00 . A A . 10 ILE CG2 1 1
15 15428 1 1 10 ILE H H 9.809 -0.868 0.294 1.00 . A A . 10 ILE H 1 1
15 15429 1 1 10 ILE HA H 12.170 -1.600 1.869 1.00 . A A . 10 ILE HA 1 1
15 15430 1 1 10 ILE HB H 11.010 -0.556 3.743 1.00 . A A . 10 ILE HB 1 1
15 15431 1 1 10 ILE HD11 H 7.732 1.067 3.810 1.00 . A A . 10 ILE HD11 1 1
15 15432 1 1 10 ILE HD12 H 8.942 0.269 4.843 1.00 . A A . 10 ILE HD12 1 1
15 15433 1 1 10 ILE HD13 H 9.388 1.713 3.903 1.00 . A A . 10 ILE HD13 1 1
15 15434 1 1 10 ILE HG12 H 8.890 0.374 1.796 1.00 . A A . 10 ILE HG12 1 1
15 15435 1 1 10 ILE HG13 H 8.687 -1.046 2.803 1.00 . A A . 10 ILE HG13 1 1
15 15436 1 1 10 ILE HG21 H 11.489 1.651 3.160 1.00 . A A . 10 ILE HG21 1 1
15 15437 1 1 10 ILE HG22 H 12.500 0.690 2.054 1.00 . A A . 10 ILE HG22 1 1
15 15438 1 1 10 ILE HG23 H 10.985 1.419 1.468 1.00 . A A . 10 ILE HG23 1 1
15 15439 1 1 10 ILE N N 10.743 -1.196 0.438 1.00 . A A . 10 ILE N 1 1
15 15440 1 1 10 ILE O O 11.056 -3.613 2.934 1.00 . A A . 10 ILE O 1 1
15 15441 1 1 11 GLU C C 7.841 -4.791 0.831 1.00 . A A . 11 GLU C 1 1
15 15442 1 1 11 GLU CA C 8.473 -4.210 2.097 1.00 . A A . 11 GLU CA 1 1
15 15443 1 1 11 GLU CB C 7.412 -3.945 3.168 1.00 . A A . 11 GLU CB 1 1
15 15444 1 1 11 GLU CD C 6.964 -6.406 3.487 1.00 . A A . 11 GLU CD 1 1
15 15445 1 1 11 GLU CG C 6.347 -5.043 3.167 1.00 . A A . 11 GLU CG 1 1
15 15446 1 1 11 GLU H H 8.716 -2.340 1.213 1.00 . A A . 11 GLU H 1 1
15 15447 1 1 11 GLU HA H 9.214 -4.904 2.493 1.00 . A A . 11 GLU HA 1 1
15 15448 1 1 11 GLU HB2 H 7.885 -3.893 4.148 1.00 . A A . 11 GLU HB2 1 1
15 15449 1 1 11 GLU HB3 H 6.943 -2.977 2.989 1.00 . A A . 11 GLU HB3 1 1
15 15450 1 1 11 GLU HG2 H 5.576 -4.807 3.901 1.00 . A A . 11 GLU HG2 1 1
15 15451 1 1 11 GLU HG3 H 5.858 -5.080 2.194 1.00 . A A . 11 GLU HG3 1 1
15 15452 1 1 11 GLU N N 9.209 -2.997 1.782 1.00 . A A . 11 GLU N 1 1
15 15453 1 1 11 GLU O O 7.412 -4.048 -0.051 1.00 . A A . 11 GLU O 1 1
15 15454 1 1 11 GLU OE1 O 8.185 -6.428 3.751 1.00 . A A . 11 GLU OE1 1 1
15 15455 1 1 11 GLU OE2 O 6.200 -7.395 3.461 1.00 . A A . 11 GLU OE2 1 1
15 15456 1 1 12 VAL C C 6.128 -7.751 0.118 1.00 . A A . 12 VAL C 1 1
15 15457 1 1 12 VAL CA C 7.229 -6.804 -0.362 1.00 . A A . 12 VAL CA 1 1
15 15458 1 1 12 VAL CB C 8.331 -7.517 -1.149 1.00 . A A . 12 VAL CB 1 1
15 15459 1 1 12 VAL CG1 C 9.388 -8.098 -0.208 1.00 . A A . 12 VAL CG1 1 1
15 15460 1 1 12 VAL CG2 C 7.744 -8.604 -2.052 1.00 . A A . 12 VAL CG2 1 1
15 15461 1 1 12 VAL H H 8.153 -6.712 1.503 1.00 . A A . 12 VAL H 1 1
15 15462 1 1 12 VAL HA H 6.785 -6.050 -1.012 1.00 . A A . 12 VAL HA 1 1
15 15463 1 1 12 VAL HB H 8.819 -6.779 -1.786 1.00 . A A . 12 VAL HB 1 1
15 15464 1 1 12 VAL HG11 H 9.668 -7.348 0.531 1.00 . A A . 12 VAL HG11 1 1
15 15465 1 1 12 VAL HG12 H 8.982 -8.973 0.299 1.00 . A A . 12 VAL HG12 1 1
15 15466 1 1 12 VAL HG13 H 10.267 -8.387 -0.784 1.00 . A A . 12 VAL HG13 1 1
15 15467 1 1 12 VAL HG21 H 8.553 -9.184 -2.495 1.00 . A A . 12 VAL HG21 1 1
15 15468 1 1 12 VAL HG22 H 7.106 -9.261 -1.462 1.00 . A A . 12 VAL HG22 1 1
15 15469 1 1 12 VAL HG23 H 7.155 -8.139 -2.843 1.00 . A A . 12 VAL HG23 1 1
15 15470 1 1 12 VAL N N 7.802 -6.114 0.781 1.00 . A A . 12 VAL N 1 1
15 15471 1 1 12 VAL O O 6.312 -8.479 1.093 1.00 . A A . 12 VAL O 1 1
15 15472 1 1 13 LEU C C 3.775 -9.699 -1.262 1.00 . A A . 13 LEU C 1 1
15 15473 1 1 13 LEU CA C 3.878 -8.559 -0.247 1.00 . A A . 13 LEU CA 1 1
15 15474 1 1 13 LEU CB C 2.601 -7.724 -0.128 1.00 . A A . 13 LEU CB 1 1
15 15475 1 1 13 LEU CD1 C 2.316 -5.253 -0.542 1.00 . A A . 13 LEU CD1 1 1
15 15476 1 1 13 LEU CD2 C 2.045 -6.195 1.799 1.00 . A A . 13 LEU CD2 1 1
15 15477 1 1 13 LEU CG C 2.769 -6.320 0.457 1.00 . A A . 13 LEU CG 1 1
15 15478 1 1 13 LEU H H 4.867 -7.118 -1.381 1.00 . A A . 13 LEU H 1 1
15 15479 1 1 13 LEU HA H 4.076 -8.987 0.735 1.00 . A A . 13 LEU HA 1 1
15 15480 1 1 13 LEU HB2 H 2.156 -7.633 -1.119 1.00 . A A . 13 LEU HB2 1 1
15 15481 1 1 13 LEU HB3 H 1.890 -8.271 0.492 1.00 . A A . 13 LEU HB3 1 1
15 15482 1 1 13 LEU HD11 H 2.562 -5.574 -1.554 1.00 . A A . 13 LEU HD11 1 1
15 15483 1 1 13 LEU HD12 H 1.238 -5.111 -0.457 1.00 . A A . 13 LEU HD12 1 1
15 15484 1 1 13 LEU HD13 H 2.824 -4.314 -0.325 1.00 . A A . 13 LEU HD13 1 1
15 15485 1 1 13 LEU HD21 H 2.767 -6.282 2.610 1.00 . A A . 13 LEU HD21 1 1
15 15486 1 1 13 LEU HD22 H 1.551 -5.225 1.855 1.00 . A A . 13 LEU HD22 1 1
15 15487 1 1 13 LEU HD23 H 1.302 -6.987 1.886 1.00 . A A . 13 LEU HD23 1 1
15 15488 1 1 13 LEU HG H 3.830 -6.154 0.646 1.00 . A A . 13 LEU HG 1 1
15 15489 1 1 13 LEU N N 5.008 -7.713 -0.589 1.00 . A A . 13 LEU N 1 1
15 15490 1 1 13 LEU O O 3.559 -9.461 -2.449 1.00 . A A . 13 LEU O 1 1
15 15491 1 1 14 LYS C C 2.947 -13.130 -0.951 1.00 . A A . 14 LYS C 1 1
15 15492 1 1 14 LYS CA C 3.861 -12.092 -1.605 1.00 . A A . 14 LYS CA 1 1
15 15493 1 1 14 LYS CB C 5.265 -12.617 -1.914 1.00 . A A . 14 LYS CB 1 1
15 15494 1 1 14 LYS CD C 5.135 -11.943 -4.341 1.00 . A A . 14 LYS CD 1 1
15 15495 1 1 14 LYS CE C 6.284 -11.839 -5.345 1.00 . A A . 14 LYS CE 1 1
15 15496 1 1 14 LYS CG C 5.364 -13.097 -3.363 1.00 . A A . 14 LYS CG 1 1
15 15497 1 1 14 LYS H H 4.109 -11.099 0.210 1.00 . A A . 14 LYS H 1 1
15 15498 1 1 14 LYS HA H 3.416 -11.786 -2.552 1.00 . A A . 14 LYS HA 1 1
15 15499 1 1 14 LYS HB2 H 5.999 -11.831 -1.737 1.00 . A A . 14 LYS HB2 1 1
15 15500 1 1 14 LYS HB3 H 5.507 -13.436 -1.238 1.00 . A A . 14 LYS HB3 1 1
15 15501 1 1 14 LYS HD2 H 4.195 -12.093 -4.872 1.00 . A A . 14 LYS HD2 1 1
15 15502 1 1 14 LYS HD3 H 5.043 -11.007 -3.789 1.00 . A A . 14 LYS HD3 1 1
15 15503 1 1 14 LYS HE2 H 6.107 -11.006 -6.025 1.00 . A A . 14 LYS HE2 1 1
15 15504 1 1 14 LYS HE3 H 7.216 -11.630 -4.821 1.00 . A A . 14 LYS HE3 1 1
15 15505 1 1 14 LYS HG2 H 6.345 -13.537 -3.538 1.00 . A A . 14 LYS HG2 1 1
15 15506 1 1 14 LYS HG3 H 4.627 -13.881 -3.541 1.00 . A A . 14 LYS HG3 1 1
15 15507 1 1 14 LYS HZ1 H 5.557 -13.282 -6.597 1.00 . A A . 14 LYS HZ1 1 1
15 15508 1 1 14 LYS HZ2 H 7.155 -13.005 -6.780 1.00 . A A . 14 LYS HZ2 1 1
15 15509 1 1 14 LYS HZ3 H 6.616 -13.851 -5.492 1.00 . A A . 14 LYS HZ3 1 1
15 15510 1 1 14 LYS N N 3.934 -10.914 -0.757 1.00 . A A . 14 LYS N 1 1
15 15511 1 1 14 LYS NZ N 6.413 -13.096 -6.116 1.00 . A A . 14 LYS NZ 1 1
15 15512 1 1 14 LYS O O 3.206 -13.576 0.165 1.00 . A A . 14 LYS O 1 1
15 15513 1 1 15 ARG C C 1.330 -15.866 -1.643 1.00 . A A . 15 ARG C 1 1
15 15514 1 1 15 ARG CA C 0.940 -14.461 -1.179 1.00 . A A . 15 ARG CA 1 1
15 15515 1 1 15 ARG CB C -0.475 -14.144 -1.667 1.00 . A A . 15 ARG CB 1 1
15 15516 1 1 15 ARG CD C -2.489 -13.717 -0.210 1.00 . A A . 15 ARG CD 1 1
15 15517 1 1 15 ARG CG C -1.167 -13.149 -0.733 1.00 . A A . 15 ARG CG 1 1
15 15518 1 1 15 ARG CZ C -2.823 -12.640 2.013 1.00 . A A . 15 ARG CZ 1 1
15 15519 1 1 15 ARG H H 1.691 -13.116 -2.582 1.00 . A A . 15 ARG H 1 1
15 15520 1 1 15 ARG HA H 0.993 -14.376 -0.094 1.00 . A A . 15 ARG HA 1 1
15 15521 1 1 15 ARG HB2 H -0.433 -13.733 -2.676 1.00 . A A . 15 ARG HB2 1 1
15 15522 1 1 15 ARG HB3 H -1.059 -15.063 -1.722 1.00 . A A . 15 ARG HB3 1 1
15 15523 1 1 15 ARG HD2 H -3.157 -13.932 -1.043 1.00 . A A . 15 ARG HD2 1 1
15 15524 1 1 15 ARG HD3 H -2.310 -14.660 0.307 1.00 . A A . 15 ARG HD3 1 1
15 15525 1 1 15 ARG HE H -3.825 -12.139 0.340 1.00 . A A . 15 ARG HE 1 1
15 15526 1 1 15 ARG HG2 H -0.511 -12.914 0.105 1.00 . A A . 15 ARG HG2 1 1
15 15527 1 1 15 ARG HG3 H -1.354 -12.216 -1.264 1.00 . A A . 15 ARG HG3 1 1
15 15528 1 1 15 ARG HH11 H -1.422 -14.115 1.986 1.00 . A A . 15 ARG HH11 1 1
15 15529 1 1 15 ARG HH12 H -1.666 -13.357 3.524 1.00 . A A . 15 ARG HH12 1 1
15 15530 1 1 15 ARG HH21 H -4.146 -11.138 2.370 1.00 . A A . 15 ARG HH21 1 1
15 15531 1 1 15 ARG HH22 H -3.226 -11.652 3.744 1.00 . A A . 15 ARG HH22 1 1
15 15532 1 1 15 ARG N N 1.895 -13.484 -1.675 1.00 . A A . 15 ARG N 1 1
15 15533 1 1 15 ARG NE N -3.125 -12.749 0.712 1.00 . A A . 15 ARG NE 1 1
15 15534 1 1 15 ARG NH1 N -1.892 -13.438 2.553 1.00 . A A . 15 ARG NH1 1 1
15 15535 1 1 15 ARG NH2 N -3.452 -11.734 2.773 1.00 . A A . 15 ARG NH2 1 1
15 15536 1 1 15 ARG O O 1.291 -16.163 -2.835 1.00 . A A . 15 ARG O 1 1
15 15537 1 1 16 THR C C 3.314 -18.074 -1.890 1.00 . A A . 16 THR C 1 1
15 15538 1 1 16 THR CA C 2.093 -18.060 -0.968 1.00 . A A . 16 THR CA 1 1
15 15539 1 1 16 THR CB C 0.881 -18.788 -1.554 1.00 . A A . 16 THR CB 1 1
15 15540 1 1 16 THR CG2 C 1.206 -20.224 -1.971 1.00 . A A . 16 THR CG2 1 1
15 15541 1 1 16 THR H H 1.725 -16.443 0.293 1.00 . A A . 16 THR H 1 1
15 15542 1 1 16 THR HA H 2.390 -18.539 -0.036 1.00 . A A . 16 THR HA 1 1
15 15543 1 1 16 THR HB H 0.455 -18.227 -2.386 1.00 . A A . 16 THR HB 1 1
15 15544 1 1 16 THR HG1 H -0.871 -19.326 -0.752 1.00 . A A . 16 THR HG1 1 1
15 15545 1 1 16 THR HG21 H 0.302 -20.708 -2.339 1.00 . A A . 16 THR HG21 1 1
15 15546 1 1 16 THR HG22 H 1.959 -20.212 -2.759 1.00 . A A . 16 THR HG22 1 1
15 15547 1 1 16 THR HG23 H 1.589 -20.774 -1.111 1.00 . A A . 16 THR HG23 1 1
15 15548 1 1 16 THR N N 1.696 -16.693 -0.675 1.00 . A A . 16 THR N 1 1
15 15549 1 1 16 THR O O 3.581 -17.098 -2.589 1.00 . A A . 16 THR O 1 1
15 15550 1 1 16 THR OG1 O -0.002 -18.939 -0.446 1.00 . A A . 16 THR OG1 1 1
15 15551 1 1 17 GLY C C 4.841 -19.782 -4.104 1.00 . A A . 17 GLY C 1 1
15 15552 1 1 17 GLY CA C 5.211 -19.348 -2.684 1.00 . A A . 17 GLY CA 1 1
15 15553 1 1 17 GLY H H 3.800 -19.982 -1.289 1.00 . A A . 17 GLY H 1 1
15 15554 1 1 17 GLY HA2 H 5.759 -18.406 -2.719 1.00 . A A . 17 GLY HA2 1 1
15 15555 1 1 17 GLY HA3 H 5.875 -20.086 -2.236 1.00 . A A . 17 GLY HA3 1 1
15 15556 1 1 17 GLY N N 4.024 -19.193 -1.860 1.00 . A A . 17 GLY N 1 1
15 15557 1 1 17 GLY O O 5.245 -20.852 -4.555 1.00 . A A . 17 GLY O 1 1
15 15558 1 1 18 MET C C 3.874 -18.001 -7.036 1.00 . A A . 18 MET C 1 1
15 15559 1 1 18 MET CA C 3.645 -19.210 -6.127 1.00 . A A . 18 MET CA 1 1
15 15560 1 1 18 MET CB C 2.159 -19.575 -6.128 1.00 . A A . 18 MET CB 1 1
15 15561 1 1 18 MET CE C 0.213 -22.589 -8.146 1.00 . A A . 18 MET CE 1 1
15 15562 1 1 18 MET CG C 1.848 -20.603 -7.218 1.00 . A A . 18 MET CG 1 1
15 15563 1 1 18 MET H H 3.750 -18.060 -4.393 1.00 . A A . 18 MET H 1 1
15 15564 1 1 18 MET HA H 4.259 -20.046 -6.461 1.00 . A A . 18 MET HA 1 1
15 15565 1 1 18 MET HB2 H 1.879 -19.977 -5.154 1.00 . A A . 18 MET HB2 1 1
15 15566 1 1 18 MET HB3 H 1.561 -18.678 -6.286 1.00 . A A . 18 MET HB3 1 1
15 15567 1 1 18 MET HE1 H -0.747 -22.200 -8.485 1.00 . A A . 18 MET HE1 1 1
15 15568 1 1 18 MET HE2 H 0.974 -22.386 -8.899 1.00 . A A . 18 MET HE2 1 1
15 15569 1 1 18 MET HE3 H 0.134 -23.665 -7.989 1.00 . A A . 18 MET HE3 1 1
15 15570 1 1 18 MET HG2 H 1.449 -20.100 -8.099 1.00 . A A . 18 MET HG2 1 1
15 15571 1 1 18 MET HG3 H 2.763 -21.108 -7.525 1.00 . A A . 18 MET HG3 1 1
15 15572 1 1 18 MET N N 4.075 -18.928 -4.768 1.00 . A A . 18 MET N 1 1
15 15573 1 1 18 MET O O 3.547 -16.873 -6.670 1.00 . A A . 18 MET O 1 1
15 15574 1 1 18 MET SD S 0.667 -21.797 -6.612 1.00 . A A . 18 MET SD 1 1
15 15575 1 1 19 THR C C 3.544 -17.081 -10.148 1.00 . A A . 19 THR C 1 1
15 15576 1 1 19 THR CA C 4.711 -17.227 -9.169 1.00 . A A . 19 THR CA 1 1
15 15577 1 1 19 THR CB C 6.041 -17.551 -9.853 1.00 . A A . 19 THR CB 1 1
15 15578 1 1 19 THR CG2 C 6.407 -16.531 -10.933 1.00 . A A . 19 THR CG2 1 1
15 15579 1 1 19 THR H H 4.697 -19.198 -8.495 1.00 . A A . 19 THR H 1 1
15 15580 1 1 19 THR HA H 4.798 -16.282 -8.633 1.00 . A A . 19 THR HA 1 1
15 15581 1 1 19 THR HB H 6.034 -18.562 -10.258 1.00 . A A . 19 THR HB 1 1
15 15582 1 1 19 THR HG1 H 6.937 -18.053 -8.136 1.00 . A A . 19 THR HG1 1 1
15 15583 1 1 19 THR HG21 H 7.444 -16.679 -11.236 1.00 . A A . 19 THR HG21 1 1
15 15584 1 1 19 THR HG22 H 5.754 -16.665 -11.796 1.00 . A A . 19 THR HG22 1 1
15 15585 1 1 19 THR HG23 H 6.284 -15.523 -10.538 1.00 . A A . 19 THR HG23 1 1
15 15586 1 1 19 THR N N 4.434 -18.278 -8.205 1.00 . A A . 19 THR N 1 1
15 15587 1 1 19 THR O O 3.699 -17.321 -11.345 1.00 . A A . 19 THR O 1 1
15 15588 1 1 19 THR OG1 O 7.015 -17.342 -8.834 1.00 . A A . 19 THR OG1 1 1
15 15589 1 1 20 GLY C C 1.535 -15.761 -11.709 1.00 . A A . 20 GLY C 1 1
15 15590 1 1 20 GLY CA C 1.209 -16.507 -10.414 1.00 . A A . 20 GLY CA 1 1
15 15591 1 1 20 GLY H H 2.284 -16.495 -8.629 1.00 . A A . 20 GLY H 1 1
15 15592 1 1 20 GLY HA2 H 0.775 -17.479 -10.649 1.00 . A A . 20 GLY HA2 1 1
15 15593 1 1 20 GLY HA3 H 0.462 -15.952 -9.848 1.00 . A A . 20 GLY HA3 1 1
15 15594 1 1 20 GLY N N 2.402 -16.688 -9.603 1.00 . A A . 20 GLY N 1 1
15 15595 1 1 20 GLY O O 1.682 -16.376 -12.764 1.00 . A A . 20 GLY O 1 1
15 15596 1 1 21 GLU C C 2.336 -12.203 -12.276 1.00 . A A . 21 GLU C 1 1
15 15597 1 1 21 GLU CA C 1.942 -13.608 -12.734 1.00 . A A . 21 GLU CA 1 1
15 15598 1 1 21 GLU CB C 0.761 -13.558 -13.705 1.00 . A A . 21 GLU CB 1 1
15 15599 1 1 21 GLU CD C 2.381 -13.941 -15.599 1.00 . A A . 21 GLU CD 1 1
15 15600 1 1 21 GLU CG C 1.211 -13.095 -15.093 1.00 . A A . 21 GLU CG 1 1
15 15601 1 1 21 GLU H H 1.515 -13.953 -10.725 1.00 . A A . 21 GLU H 1 1
15 15602 1 1 21 GLU HA H 2.788 -14.088 -13.226 1.00 . A A . 21 GLU HA 1 1
15 15603 1 1 21 GLU HB2 H 0.302 -14.544 -13.778 1.00 . A A . 21 GLU HB2 1 1
15 15604 1 1 21 GLU HB3 H -0.001 -12.879 -13.322 1.00 . A A . 21 GLU HB3 1 1
15 15605 1 1 21 GLU HG2 H 0.377 -13.166 -15.792 1.00 . A A . 21 GLU HG2 1 1
15 15606 1 1 21 GLU HG3 H 1.506 -12.047 -15.053 1.00 . A A . 21 GLU HG3 1 1
15 15607 1 1 21 GLU N N 1.637 -14.445 -11.587 1.00 . A A . 21 GLU N 1 1
15 15608 1 1 21 GLU O O 3.441 -11.741 -12.559 1.00 . A A . 21 GLU O 1 1
15 15609 1 1 21 GLU OE1 O 2.237 -15.182 -15.574 1.00 . A A . 21 GLU OE1 1 1
15 15610 1 1 21 GLU OE2 O 3.394 -13.327 -16.000 1.00 . A A . 21 GLU OE2 1 1
15 15611 1 1 22 VAL C C 1.681 -10.246 -9.548 1.00 . A A . 22 VAL C 1 1
15 15612 1 1 22 VAL CA C 1.648 -10.218 -11.078 1.00 . A A . 22 VAL CA 1 1
15 15613 1 1 22 VAL CB C 0.595 -9.259 -11.636 1.00 . A A . 22 VAL CB 1 1
15 15614 1 1 22 VAL CG1 C 0.578 -7.946 -10.850 1.00 . A A . 22 VAL CG1 1 1
15 15615 1 1 22 VAL CG2 C 0.822 -9.003 -13.127 1.00 . A A . 22 VAL CG2 1 1
15 15616 1 1 22 VAL H H 0.515 -11.944 -11.352 1.00 . A A . 22 VAL H 1 1
15 15617 1 1 22 VAL HA H 2.624 -9.898 -11.444 1.00 . A A . 22 VAL HA 1 1
15 15618 1 1 22 VAL HB H -0.381 -9.730 -11.522 1.00 . A A . 22 VAL HB 1 1
15 15619 1 1 22 VAL HG11 H -0.284 -7.933 -10.183 1.00 . A A . 22 VAL HG11 1 1
15 15620 1 1 22 VAL HG12 H 1.493 -7.862 -10.264 1.00 . A A . 22 VAL HG12 1 1
15 15621 1 1 22 VAL HG13 H 0.513 -7.108 -11.544 1.00 . A A . 22 VAL HG13 1 1
15 15622 1 1 22 VAL HG21 H -0.109 -9.164 -13.669 1.00 . A A . 22 VAL HG21 1 1
15 15623 1 1 22 VAL HG22 H 1.153 -7.974 -13.273 1.00 . A A . 22 VAL HG22 1 1
15 15624 1 1 22 VAL HG23 H 1.584 -9.686 -13.501 1.00 . A A . 22 VAL HG23 1 1
15 15625 1 1 22 VAL N N 1.411 -11.562 -11.577 1.00 . A A . 22 VAL N 1 1
15 15626 1 1 22 VAL O O 0.830 -10.870 -8.917 1.00 . A A . 22 VAL O 1 1
15 15627 1 1 23 MET C C 2.801 -8.051 -7.060 1.00 . A A . 23 MET C 1 1
15 15628 1 1 23 MET CA C 2.827 -9.500 -7.553 1.00 . A A . 23 MET CA 1 1
15 15629 1 1 23 MET CB C 4.153 -10.151 -7.154 1.00 . A A . 23 MET CB 1 1
15 15630 1 1 23 MET CE C 8.012 -9.637 -7.209 1.00 . A A . 23 MET CE 1 1
15 15631 1 1 23 MET CG C 5.319 -9.178 -7.337 1.00 . A A . 23 MET CG 1 1
15 15632 1 1 23 MET H H 3.361 -9.056 -9.518 1.00 . A A . 23 MET H 1 1
15 15633 1 1 23 MET HA H 1.977 -10.046 -7.144 1.00 . A A . 23 MET HA 1 1
15 15634 1 1 23 MET HB2 H 4.104 -10.474 -6.114 1.00 . A A . 23 MET HB2 1 1
15 15635 1 1 23 MET HB3 H 4.320 -11.043 -7.757 1.00 . A A . 23 MET HB3 1 1
15 15636 1 1 23 MET HE1 H 7.743 -9.884 -6.182 1.00 . A A . 23 MET HE1 1 1
15 15637 1 1 23 MET HE2 H 8.858 -10.250 -7.521 1.00 . A A . 23 MET HE2 1 1
15 15638 1 1 23 MET HE3 H 8.285 -8.584 -7.270 1.00 . A A . 23 MET HE3 1 1
15 15639 1 1 23 MET HG2 H 4.976 -8.278 -7.847 1.00 . A A . 23 MET HG2 1 1
15 15640 1 1 23 MET HG3 H 5.700 -8.866 -6.364 1.00 . A A . 23 MET HG3 1 1
15 15641 1 1 23 MET N N 2.672 -9.561 -8.997 1.00 . A A . 23 MET N 1 1
15 15642 1 1 23 MET O O 3.043 -7.125 -7.832 1.00 . A A . 23 MET O 1 1
15 15643 1 1 23 MET SD S 6.620 -9.955 -8.281 1.00 . A A . 23 MET SD 1 1
15 15644 1 1 24 GLN C C 3.611 -6.387 -4.205 1.00 . A A . 24 GLN C 1 1
15 15645 1 1 24 GLN CA C 2.442 -6.582 -5.173 1.00 . A A . 24 GLN CA 1 1
15 15646 1 1 24 GLN CB C 1.103 -6.365 -4.466 1.00 . A A . 24 GLN CB 1 1
15 15647 1 1 24 GLN CD C -0.278 -7.993 -3.123 1.00 . A A . 24 GLN CD 1 1
15 15648 1 1 24 GLN CG C 1.023 -7.189 -3.179 1.00 . A A . 24 GLN CG 1 1
15 15649 1 1 24 GLN H H 2.308 -8.661 -5.157 1.00 . A A . 24 GLN H 1 1
15 15650 1 1 24 GLN HA H 2.527 -5.879 -6.002 1.00 . A A . 24 GLN HA 1 1
15 15651 1 1 24 GLN HB2 H 0.978 -5.308 -4.233 1.00 . A A . 24 GLN HB2 1 1
15 15652 1 1 24 GLN HB3 H 0.287 -6.644 -5.132 1.00 . A A . 24 GLN HB3 1 1
15 15653 1 1 24 GLN HE21 H -0.825 -6.906 -1.504 1.00 . A A . 24 GLN HE21 1 1
15 15654 1 1 24 GLN HE22 H -1.966 -8.107 -2.010 1.00 . A A . 24 GLN HE22 1 1
15 15655 1 1 24 GLN HG2 H 1.875 -7.865 -3.122 1.00 . A A . 24 GLN HG2 1 1
15 15656 1 1 24 GLN HG3 H 1.083 -6.527 -2.315 1.00 . A A . 24 GLN HG3 1 1
15 15657 1 1 24 GLN N N 2.504 -7.902 -5.778 1.00 . A A . 24 GLN N 1 1
15 15658 1 1 24 GLN NE2 N -1.090 -7.639 -2.130 1.00 . A A . 24 GLN NE2 1 1
15 15659 1 1 24 GLN O O 3.941 -7.287 -3.435 1.00 . A A . 24 GLN O 1 1
15 15660 1 1 24 GLN OE1 O -0.527 -8.875 -3.927 1.00 . A A . 24 GLN OE1 1 1
15 15661 1 1 25 VAL C C 5.032 -3.585 -2.660 1.00 . A A . 25 VAL C 1 1
15 15662 1 1 25 VAL CA C 5.331 -4.880 -3.417 1.00 . A A . 25 VAL CA 1 1
15 15663 1 1 25 VAL CB C 6.617 -4.807 -4.242 1.00 . A A . 25 VAL CB 1 1
15 15664 1 1 25 VAL CG1 C 6.852 -3.388 -4.766 1.00 . A A . 25 VAL CG1 1 1
15 15665 1 1 25 VAL CG2 C 7.818 -5.298 -3.432 1.00 . A A . 25 VAL CG2 1 1
15 15666 1 1 25 VAL H H 3.932 -4.478 -4.906 1.00 . A A . 25 VAL H 1 1
15 15667 1 1 25 VAL HA H 5.439 -5.691 -2.696 1.00 . A A . 25 VAL HA 1 1
15 15668 1 1 25 VAL HB H 6.501 -5.466 -5.103 1.00 . A A . 25 VAL HB 1 1
15 15669 1 1 25 VAL HG11 H 7.300 -2.780 -3.979 1.00 . A A . 25 VAL HG11 1 1
15 15670 1 1 25 VAL HG12 H 7.523 -3.424 -5.624 1.00 . A A . 25 VAL HG12 1 1
15 15671 1 1 25 VAL HG13 H 5.901 -2.950 -5.066 1.00 . A A . 25 VAL HG13 1 1
15 15672 1 1 25 VAL HG21 H 7.861 -6.387 -3.471 1.00 . A A . 25 VAL HG21 1 1
15 15673 1 1 25 VAL HG22 H 8.734 -4.883 -3.852 1.00 . A A . 25 VAL HG22 1 1
15 15674 1 1 25 VAL HG23 H 7.715 -4.975 -2.396 1.00 . A A . 25 VAL HG23 1 1
15 15675 1 1 25 VAL N N 4.206 -5.205 -4.277 1.00 . A A . 25 VAL N 1 1
15 15676 1 1 25 VAL O O 4.160 -2.815 -3.061 1.00 . A A . 25 VAL O 1 1
15 15677 1 1 26 LYS C C 6.862 -1.340 -0.834 1.00 . A A . 26 LYS C 1 1
15 15678 1 1 26 LYS CA C 5.595 -2.195 -0.762 1.00 . A A . 26 LYS CA 1 1
15 15679 1 1 26 LYS CB C 5.193 -2.579 0.663 1.00 . A A . 26 LYS CB 1 1
15 15680 1 1 26 LYS CD C 4.617 -1.494 2.866 1.00 . A A . 26 LYS CD 1 1
15 15681 1 1 26 LYS CE C 4.010 -2.776 3.439 1.00 . A A . 26 LYS CE 1 1
15 15682 1 1 26 LYS CG C 4.441 -1.435 1.347 1.00 . A A . 26 LYS CG 1 1
15 15683 1 1 26 LYS H H 6.477 -4.016 -1.259 1.00 . A A . 26 LYS H 1 1
15 15684 1 1 26 LYS HA H 4.769 -1.625 -1.188 1.00 . A A . 26 LYS HA 1 1
15 15685 1 1 26 LYS HB2 H 4.565 -3.469 0.641 1.00 . A A . 26 LYS HB2 1 1
15 15686 1 1 26 LYS HB3 H 6.082 -2.831 1.241 1.00 . A A . 26 LYS HB3 1 1
15 15687 1 1 26 LYS HD2 H 5.677 -1.446 3.115 1.00 . A A . 26 LYS HD2 1 1
15 15688 1 1 26 LYS HD3 H 4.143 -0.626 3.325 1.00 . A A . 26 LYS HD3 1 1
15 15689 1 1 26 LYS HE2 H 2.923 -2.731 3.374 1.00 . A A . 26 LYS HE2 1 1
15 15690 1 1 26 LYS HE3 H 4.330 -3.633 2.847 1.00 . A A . 26 LYS HE3 1 1
15 15691 1 1 26 LYS HG2 H 4.806 -0.479 0.972 1.00 . A A . 26 LYS HG2 1 1
15 15692 1 1 26 LYS HG3 H 3.381 -1.491 1.098 1.00 . A A . 26 LYS HG3 1 1
15 15693 1 1 26 LYS HZ1 H 3.956 -2.284 5.422 1.00 . A A . 26 LYS HZ1 1 1
15 15694 1 1 26 LYS HZ2 H 4.174 -3.880 5.151 1.00 . A A . 26 LYS HZ2 1 1
15 15695 1 1 26 LYS HZ3 H 5.411 -2.837 4.926 1.00 . A A . 26 LYS HZ3 1 1
15 15696 1 1 26 LYS N N 5.771 -3.384 -1.578 1.00 . A A . 26 LYS N 1 1
15 15697 1 1 26 LYS NZ N 4.421 -2.959 4.849 1.00 . A A . 26 LYS NZ 1 1
15 15698 1 1 26 LYS O O 7.970 -1.853 -0.687 1.00 . A A . 26 LYS O 1 1
15 15699 1 1 27 CYS C C 7.386 2.160 -0.409 1.00 . A A . 27 CYS C 1 1
15 15700 1 1 27 CYS CA C 7.767 0.879 -1.155 1.00 . A A . 27 CYS CA 1 1
15 15701 1 1 27 CYS CB C 8.150 1.159 -2.610 1.00 . A A . 27 CYS CB 1 1
15 15702 1 1 27 CYS H H 5.751 0.358 -1.180 1.00 . A A . 27 CYS H 1 1
15 15703 1 1 27 CYS HA H 8.622 0.395 -0.682 1.00 . A A . 27 CYS HA 1 1
15 15704 1 1 27 CYS HB2 H 8.987 0.525 -2.903 1.00 . A A . 27 CYS HB2 1 1
15 15705 1 1 27 CYS HB3 H 7.317 0.911 -3.268 1.00 . A A . 27 CYS HB3 1 1
15 15706 1 1 27 CYS HG H 8.932 2.834 -4.096 1.00 . A A . 27 CYS HG 1 1
15 15707 1 1 27 CYS N N 6.656 -0.051 -1.061 1.00 . A A . 27 CYS N 1 1
15 15708 1 1 27 CYS O O 6.273 2.662 -0.558 1.00 . A A . 27 CYS O 1 1
15 15709 1 1 27 CYS SG S 8.601 2.921 -2.811 1.00 . A A . 27 CYS SG 1 1
15 15710 1 1 28 ARG C C 8.847 5.041 0.509 1.00 . A A . 28 ARG C 1 1
15 15711 1 1 28 ARG CA C 8.109 3.863 1.148 1.00 . A A . 28 ARG CA 1 1
15 15712 1 1 28 ARG CB C 8.586 3.694 2.592 1.00 . A A . 28 ARG CB 1 1
15 15713 1 1 28 ARG CD C 9.663 5.283 4.228 1.00 . A A . 28 ARG CD 1 1
15 15714 1 1 28 ARG CG C 8.423 4.996 3.380 1.00 . A A . 28 ARG CG 1 1
15 15715 1 1 28 ARG CZ C 10.855 7.354 4.937 1.00 . A A . 28 ARG CZ 1 1
15 15716 1 1 28 ARG H H 9.234 2.237 0.495 1.00 . A A . 28 ARG H 1 1
15 15717 1 1 28 ARG HA H 7.030 4.016 1.122 1.00 . A A . 28 ARG HA 1 1
15 15718 1 1 28 ARG HB2 H 8.019 2.899 3.076 1.00 . A A . 28 ARG HB2 1 1
15 15719 1 1 28 ARG HB3 H 9.633 3.389 2.600 1.00 . A A . 28 ARG HB3 1 1
15 15720 1 1 28 ARG HD2 H 9.456 5.067 5.276 1.00 . A A . 28 ARG HD2 1 1
15 15721 1 1 28 ARG HD3 H 10.481 4.630 3.924 1.00 . A A . 28 ARG HD3 1 1
15 15722 1 1 28 ARG HE H 9.724 7.200 3.279 1.00 . A A . 28 ARG HE 1 1
15 15723 1 1 28 ARG HG2 H 8.249 5.823 2.691 1.00 . A A . 28 ARG HG2 1 1
15 15724 1 1 28 ARG HG3 H 7.545 4.928 4.023 1.00 . A A . 28 ARG HG3 1 1
15 15725 1 1 28 ARG HH11 H 11.101 5.765 6.181 1.00 . A A . 28 ARG HH11 1 1
15 15726 1 1 28 ARG HH12 H 11.924 7.212 6.661 1.00 . A A . 28 ARG HH12 1 1
15 15727 1 1 28 ARG HH21 H 10.809 9.109 3.911 1.00 . A A . 28 ARG HH21 1 1
15 15728 1 1 28 ARG HH22 H 11.756 9.127 5.360 1.00 . A A . 28 ARG HH22 1 1
15 15729 1 1 28 ARG N N 8.332 2.651 0.379 1.00 . A A . 28 ARG N 1 1
15 15730 1 1 28 ARG NE N 10.064 6.700 4.075 1.00 . A A . 28 ARG NE 1 1
15 15731 1 1 28 ARG NH1 N 11.334 6.723 6.018 1.00 . A A . 28 ARG NH1 1 1
15 15732 1 1 28 ARG NH2 N 11.166 8.638 4.717 1.00 . A A . 28 ARG NH2 1 1
15 15733 1 1 28 ARG O O 9.975 4.892 0.042 1.00 . A A . 28 ARG O 1 1
15 15734 1 1 29 ILE C C 10.138 7.631 0.551 1.00 . A A . 29 ILE C 1 1
15 15735 1 1 29 ILE CA C 8.759 7.389 -0.065 1.00 . A A . 29 ILE CA 1 1
15 15736 1 1 29 ILE CB C 7.801 8.571 0.089 1.00 . A A . 29 ILE CB 1 1
15 15737 1 1 29 ILE CD1 C 6.170 9.931 -1.273 1.00 . A A . 29 ILE CD1 1 1
15 15738 1 1 29 ILE CG1 C 6.699 8.527 -0.972 1.00 . A A . 29 ILE CG1 1 1
15 15739 1 1 29 ILE CG2 C 8.560 9.899 0.072 1.00 . A A . 29 ILE CG2 1 1
15 15740 1 1 29 ILE H H 7.263 6.299 0.891 1.00 . A A . 29 ILE H 1 1
15 15741 1 1 29 ILE HA H 8.884 7.213 -1.134 1.00 . A A . 29 ILE HA 1 1
15 15742 1 1 29 ILE HB H 7.314 8.492 1.061 1.00 . A A . 29 ILE HB 1 1
15 15743 1 1 29 ILE HD11 H 5.431 9.877 -2.071 1.00 . A A . 29 ILE HD11 1 1
15 15744 1 1 29 ILE HD12 H 5.708 10.344 -0.376 1.00 . A A . 29 ILE HD12 1 1
15 15745 1 1 29 ILE HD13 H 6.996 10.571 -1.584 1.00 . A A . 29 ILE HD13 1 1
15 15746 1 1 29 ILE HG12 H 7.088 8.078 -1.886 1.00 . A A . 29 ILE HG12 1 1
15 15747 1 1 29 ILE HG13 H 5.883 7.893 -0.628 1.00 . A A . 29 ILE HG13 1 1
15 15748 1 1 29 ILE HG21 H 9.367 9.866 0.803 1.00 . A A . 29 ILE HG21 1 1
15 15749 1 1 29 ILE HG22 H 8.977 10.066 -0.922 1.00 . A A . 29 ILE HG22 1 1
15 15750 1 1 29 ILE HG23 H 7.878 10.712 0.321 1.00 . A A . 29 ILE HG23 1 1
15 15751 1 1 29 ILE N N 8.180 6.186 0.509 1.00 . A A . 29 ILE N 1 1
15 15752 1 1 29 ILE O O 10.338 7.403 1.744 1.00 . A A . 29 ILE O 1 1
15 15753 1 1 30 LEU C C 12.643 9.876 0.165 1.00 . A A . 30 LEU C 1 1
15 15754 1 1 30 LEU CA C 12.410 8.364 0.159 1.00 . A A . 30 LEU CA 1 1
15 15755 1 1 30 LEU CB C 13.421 7.588 -0.687 1.00 . A A . 30 LEU CB 1 1
15 15756 1 1 30 LEU CD1 C 14.814 5.519 -1.058 1.00 . A A . 30 LEU CD1 1 1
15 15757 1 1 30 LEU CD2 C 13.728 5.939 1.195 1.00 . A A . 30 LEU CD2 1 1
15 15758 1 1 30 LEU CG C 13.614 6.116 -0.320 1.00 . A A . 30 LEU CG 1 1
15 15759 1 1 30 LEU H H 10.885 8.271 -1.257 1.00 . A A . 30 LEU H 1 1
15 15760 1 1 30 LEU HA H 12.497 7.997 1.182 1.00 . A A . 30 LEU HA 1 1
15 15761 1 1 30 LEU HB2 H 13.111 7.645 -1.731 1.00 . A A . 30 LEU HB2 1 1
15 15762 1 1 30 LEU HB3 H 14.386 8.090 -0.614 1.00 . A A . 30 LEU HB3 1 1
15 15763 1 1 30 LEU HD11 H 15.736 5.910 -0.628 1.00 . A A . 30 LEU HD11 1 1
15 15764 1 1 30 LEU HD12 H 14.798 4.434 -0.960 1.00 . A A . 30 LEU HD12 1 1
15 15765 1 1 30 LEU HD13 H 14.763 5.789 -2.113 1.00 . A A . 30 LEU HD13 1 1
15 15766 1 1 30 LEU HD21 H 14.417 6.682 1.597 1.00 . A A . 30 LEU HD21 1 1
15 15767 1 1 30 LEU HD22 H 12.746 6.069 1.651 1.00 . A A . 30 LEU HD22 1 1
15 15768 1 1 30 LEU HD23 H 14.102 4.939 1.417 1.00 . A A . 30 LEU HD23 1 1
15 15769 1 1 30 LEU HG H 12.731 5.564 -0.643 1.00 . A A . 30 LEU HG 1 1
15 15770 1 1 30 LEU N N 11.055 8.089 -0.289 1.00 . A A . 30 LEU N 1 1
15 15771 1 1 30 LEU O O 13.618 10.355 0.742 1.00 . A A . 30 LEU O 1 1
15 15772 1 1 31 ASP C C 10.474 12.606 -0.991 1.00 . A A . 31 ASP C 1 1
15 15773 1 1 31 ASP CA C 11.826 12.033 -0.561 1.00 . A A . 31 ASP CA 1 1
15 15774 1 1 31 ASP CB C 12.871 12.463 -1.593 1.00 . A A . 31 ASP CB 1 1
15 15775 1 1 31 ASP CG C 13.396 11.339 -2.489 1.00 . A A . 31 ASP CG 1 1
15 15776 1 1 31 ASP H H 10.941 10.188 -0.951 1.00 . A A . 31 ASP H 1 1
15 15777 1 1 31 ASP HA H 12.116 12.355 0.439 1.00 . A A . 31 ASP HA 1 1
15 15778 1 1 31 ASP HB2 H 12.439 13.239 -2.224 1.00 . A A . 31 ASP HB2 1 1
15 15779 1 1 31 ASP HB3 H 13.714 12.913 -1.068 1.00 . A A . 31 ASP HB3 1 1
15 15780 1 1 31 ASP N N 11.732 10.585 -0.484 1.00 . A A . 31 ASP N 1 1
15 15781 1 1 31 ASP O O 9.722 11.955 -1.715 1.00 . A A . 31 ASP O 1 1
15 15782 1 1 31 ASP OD1 O 12.560 10.508 -2.905 1.00 . A A . 31 ASP OD1 1 1
15 15783 1 1 31 ASP OD2 O 14.621 11.337 -2.737 1.00 . A A . 31 ASP OD2 1 1
15 15784 1 1 32 GLY C C 8.233 14.945 0.411 1.00 . A A . 32 GLY C 1 1
15 15785 1 1 32 GLY CA C 8.959 14.486 -0.856 1.00 . A A . 32 GLY CA 1 1
15 15786 1 1 32 GLY H H 10.824 14.341 0.060 1.00 . A A . 32 GLY H 1 1
15 15787 1 1 32 GLY HA2 H 9.159 15.345 -1.496 1.00 . A A . 32 GLY HA2 1 1
15 15788 1 1 32 GLY HA3 H 8.318 13.810 -1.421 1.00 . A A . 32 GLY HA3 1 1
15 15789 1 1 32 GLY N N 10.207 13.818 -0.528 1.00 . A A . 32 GLY N 1 1
15 15790 1 1 32 GLY O O 8.524 14.465 1.506 1.00 . A A . 32 GLY O 1 1
15 15791 1 1 33 ARG C C 5.728 15.283 2.000 1.00 . A A . 33 ARG C 1 1
15 15792 1 1 33 ARG CA C 6.535 16.399 1.333 1.00 . A A . 33 ARG CA 1 1
15 15793 1 1 33 ARG CB C 5.581 17.502 0.869 1.00 . A A . 33 ARG CB 1 1
15 15794 1 1 33 ARG CD C 4.692 18.946 2.736 1.00 . A A . 33 ARG CD 1 1
15 15795 1 1 33 ARG CG C 5.787 18.783 1.680 1.00 . A A . 33 ARG CG 1 1
15 15796 1 1 33 ARG CZ C 3.817 20.885 4.033 1.00 . A A . 33 ARG CZ 1 1
15 15797 1 1 33 ARG H H 7.074 16.255 -0.674 1.00 . A A . 33 ARG H 1 1
15 15798 1 1 33 ARG HA H 7.279 16.807 2.018 1.00 . A A . 33 ARG HA 1 1
15 15799 1 1 33 ARG HB2 H 5.743 17.706 -0.189 1.00 . A A . 33 ARG HB2 1 1
15 15800 1 1 33 ARG HB3 H 4.550 17.163 0.974 1.00 . A A . 33 ARG HB3 1 1
15 15801 1 1 33 ARG HD2 H 3.794 18.411 2.426 1.00 . A A . 33 ARG HD2 1 1
15 15802 1 1 33 ARG HD3 H 5.016 18.505 3.679 1.00 . A A . 33 ARG HD3 1 1
15 15803 1 1 33 ARG HE H 4.615 21.013 2.189 1.00 . A A . 33 ARG HE 1 1
15 15804 1 1 33 ARG HG2 H 6.764 18.757 2.164 1.00 . A A . 33 ARG HG2 1 1
15 15805 1 1 33 ARG HG3 H 5.785 19.644 1.012 1.00 . A A . 33 ARG HG3 1 1
15 15806 1 1 33 ARG HH11 H 3.672 19.094 4.984 1.00 . A A . 33 ARG HH11 1 1
15 15807 1 1 33 ARG HH12 H 3.068 20.452 5.873 1.00 . A A . 33 ARG HH12 1 1
15 15808 1 1 33 ARG HH21 H 3.818 22.805 3.361 1.00 . A A . 33 ARG HH21 1 1
15 15809 1 1 33 ARG HH22 H 3.151 22.577 4.944 1.00 . A A . 33 ARG HH22 1 1
15 15810 1 1 33 ARG N N 7.304 15.870 0.220 1.00 . A A . 33 ARG N 1 1
15 15811 1 1 33 ARG NE N 4.385 20.381 2.929 1.00 . A A . 33 ARG NE 1 1
15 15812 1 1 33 ARG NH1 N 3.492 20.075 5.049 1.00 . A A . 33 ARG NH1 1 1
15 15813 1 1 33 ARG NH2 N 3.575 22.200 4.120 1.00 . A A . 33 ARG NH2 1 1
15 15814 1 1 33 ARG O O 5.282 15.428 3.137 1.00 . A A . 33 ARG O 1 1
15 15815 1 1 34 ASP C C 5.793 12.041 2.373 1.00 . A A . 34 ASP C 1 1
15 15816 1 1 34 ASP CA C 4.819 13.053 1.768 1.00 . A A . 34 ASP CA 1 1
15 15817 1 1 34 ASP CB C 4.050 12.356 0.644 1.00 . A A . 34 ASP CB 1 1
15 15818 1 1 34 ASP CG C 2.942 13.194 0.003 1.00 . A A . 34 ASP CG 1 1
15 15819 1 1 34 ASP H H 5.931 14.084 0.339 1.00 . A A . 34 ASP H 1 1
15 15820 1 1 34 ASP HA H 4.132 13.465 2.507 1.00 . A A . 34 ASP HA 1 1
15 15821 1 1 34 ASP HB2 H 4.758 12.063 -0.132 1.00 . A A . 34 ASP HB2 1 1
15 15822 1 1 34 ASP HB3 H 3.611 11.440 1.038 1.00 . A A . 34 ASP HB3 1 1
15 15823 1 1 34 ASP N N 5.565 14.194 1.263 1.00 . A A . 34 ASP N 1 1
15 15824 1 1 34 ASP O O 5.392 10.945 2.763 1.00 . A A . 34 ASP O 1 1
15 15825 1 1 34 ASP OD1 O 2.534 14.185 0.647 1.00 . A A . 34 ASP OD1 1 1
15 15826 1 1 34 ASP OD2 O 2.527 12.824 -1.117 1.00 . A A . 34 ASP OD2 1 1
15 15827 1 1 35 LYS C C 7.451 10.579 3.946 1.00 . A A . 35 LYS C 1 1
15 15828 1 1 35 LYS CA C 8.088 11.584 2.984 1.00 . A A . 35 LYS CA 1 1
15 15829 1 1 35 LYS CB C 9.200 12.423 3.618 1.00 . A A . 35 LYS CB 1 1
15 15830 1 1 35 LYS CD C 11.657 12.984 3.532 1.00 . A A . 35 LYS CD 1 1
15 15831 1 1 35 LYS CE C 11.549 14.290 2.743 1.00 . A A . 35 LYS CE 1 1
15 15832 1 1 35 LYS CG C 10.574 11.993 3.102 1.00 . A A . 35 LYS CG 1 1
15 15833 1 1 35 LYS H H 7.372 13.336 2.114 1.00 . A A . 35 LYS H 1 1
15 15834 1 1 35 LYS HA H 8.533 11.034 2.155 1.00 . A A . 35 LYS HA 1 1
15 15835 1 1 35 LYS HB2 H 9.037 13.477 3.395 1.00 . A A . 35 LYS HB2 1 1
15 15836 1 1 35 LYS HB3 H 9.166 12.318 4.703 1.00 . A A . 35 LYS HB3 1 1
15 15837 1 1 35 LYS HD2 H 11.563 13.190 4.598 1.00 . A A . 35 LYS HD2 1 1
15 15838 1 1 35 LYS HD3 H 12.641 12.542 3.378 1.00 . A A . 35 LYS HD3 1 1
15 15839 1 1 35 LYS HE2 H 12.145 14.223 1.833 1.00 . A A . 35 LYS HE2 1 1
15 15840 1 1 35 LYS HE3 H 10.516 14.453 2.436 1.00 . A A . 35 LYS HE3 1 1
15 15841 1 1 35 LYS HG2 H 10.814 10.999 3.480 1.00 . A A . 35 LYS HG2 1 1
15 15842 1 1 35 LYS HG3 H 10.552 11.922 2.014 1.00 . A A . 35 LYS HG3 1 1
15 15843 1 1 35 LYS HZ1 H 12.364 16.151 2.965 1.00 . A A . 35 LYS HZ1 1 1
15 15844 1 1 35 LYS HZ2 H 11.250 15.788 4.102 1.00 . A A . 35 LYS HZ2 1 1
15 15845 1 1 35 LYS HZ3 H 12.741 15.125 4.178 1.00 . A A . 35 LYS HZ3 1 1
15 15846 1 1 35 LYS N N 7.054 12.443 2.433 1.00 . A A . 35 LYS N 1 1
15 15847 1 1 35 LYS NZ N 12.014 15.431 3.564 1.00 . A A . 35 LYS NZ 1 1
15 15848 1 1 35 LYS O O 6.623 10.949 4.777 1.00 . A A . 35 LYS O 1 1
15 15849 1 1 36 GLY C C 6.095 7.634 4.029 1.00 . A A . 36 GLY C 1 1
15 15850 1 1 36 GLY CA C 7.342 8.267 4.648 1.00 . A A . 36 GLY CA 1 1
15 15851 1 1 36 GLY H H 8.537 9.035 3.124 1.00 . A A . 36 GLY H 1 1
15 15852 1 1 36 GLY HA2 H 8.108 7.505 4.793 1.00 . A A . 36 GLY HA2 1 1
15 15853 1 1 36 GLY HA3 H 7.101 8.667 5.632 1.00 . A A . 36 GLY HA3 1 1
15 15854 1 1 36 GLY N N 7.862 9.328 3.802 1.00 . A A . 36 GLY N 1 1
15 15855 1 1 36 GLY O O 5.612 6.609 4.507 1.00 . A A . 36 GLY O 1 1
15 15856 1 1 37 ARG C C 4.704 6.415 1.657 1.00 . A A . 37 ARG C 1 1
15 15857 1 1 37 ARG CA C 4.426 7.783 2.284 1.00 . A A . 37 ARG CA 1 1
15 15858 1 1 37 ARG CB C 3.985 8.758 1.190 1.00 . A A . 37 ARG CB 1 1
15 15859 1 1 37 ARG CD C 1.829 9.337 0.018 1.00 . A A . 37 ARG CD 1 1
15 15860 1 1 37 ARG CG C 2.520 9.159 1.371 1.00 . A A . 37 ARG CG 1 1
15 15861 1 1 37 ARG CZ C -0.180 10.620 0.743 1.00 . A A . 37 ARG CZ 1 1
15 15862 1 1 37 ARG H H 6.007 9.104 2.590 1.00 . A A . 37 ARG H 1 1
15 15863 1 1 37 ARG HA H 3.662 7.712 3.057 1.00 . A A . 37 ARG HA 1 1
15 15864 1 1 37 ARG HB2 H 4.615 9.647 1.215 1.00 . A A . 37 ARG HB2 1 1
15 15865 1 1 37 ARG HB3 H 4.122 8.297 0.211 1.00 . A A . 37 ARG HB3 1 1
15 15866 1 1 37 ARG HD2 H 2.246 10.199 -0.502 1.00 . A A . 37 ARG HD2 1 1
15 15867 1 1 37 ARG HD3 H 2.012 8.466 -0.611 1.00 . A A . 37 ARG HD3 1 1
15 15868 1 1 37 ARG HE H -0.235 8.779 -0.068 1.00 . A A . 37 ARG HE 1 1
15 15869 1 1 37 ARG HG2 H 2.000 8.397 1.952 1.00 . A A . 37 ARG HG2 1 1
15 15870 1 1 37 ARG HG3 H 2.461 10.087 1.939 1.00 . A A . 37 ARG HG3 1 1
15 15871 1 1 37 ARG HH11 H 1.589 11.581 1.031 1.00 . A A . 37 ARG HH11 1 1
15 15872 1 1 37 ARG HH12 H 0.183 12.460 1.530 1.00 . A A . 37 ARG HH12 1 1
15 15873 1 1 37 ARG HH21 H -2.090 9.939 0.591 1.00 . A A . 37 ARG HH21 1 1
15 15874 1 1 37 ARG HH22 H -1.924 11.520 1.278 1.00 . A A . 37 ARG HH22 1 1
15 15875 1 1 37 ARG N N 5.609 8.271 2.973 1.00 . A A . 37 ARG N 1 1
15 15876 1 1 37 ARG NE N 0.373 9.521 0.213 1.00 . A A . 37 ARG NE 1 1
15 15877 1 1 37 ARG NH1 N 0.596 11.640 1.134 1.00 . A A . 37 ARG NH1 1 1
15 15878 1 1 37 ARG NH2 N -1.511 10.700 0.883 1.00 . A A . 37 ARG NH2 1 1
15 15879 1 1 37 ARG O O 5.666 6.256 0.906 1.00 . A A . 37 ARG O 1 1
15 15880 1 1 38 ILE C C 2.791 3.792 0.567 1.00 . A A . 38 ILE C 1 1
15 15881 1 1 38 ILE CA C 3.986 4.113 1.467 1.00 . A A . 38 ILE CA 1 1
15 15882 1 1 38 ILE CB C 4.182 3.115 2.610 1.00 . A A . 38 ILE CB 1 1
15 15883 1 1 38 ILE CD1 C 4.878 3.979 4.875 1.00 . A A . 38 ILE CD1 1 1
15 15884 1 1 38 ILE CG1 C 5.361 3.522 3.497 1.00 . A A . 38 ILE CG1 1 1
15 15885 1 1 38 ILE CG2 C 4.332 1.690 2.073 1.00 . A A . 38 ILE CG2 1 1
15 15886 1 1 38 ILE H H 3.066 5.600 2.599 1.00 . A A . 38 ILE H 1 1
15 15887 1 1 38 ILE HA H 4.891 4.091 0.860 1.00 . A A . 38 ILE HA 1 1
15 15888 1 1 38 ILE HB H 3.289 3.131 3.234 1.00 . A A . 38 ILE HB 1 1
15 15889 1 1 38 ILE HD11 H 4.382 3.150 5.379 1.00 . A A . 38 ILE HD11 1 1
15 15890 1 1 38 ILE HD12 H 5.732 4.307 5.468 1.00 . A A . 38 ILE HD12 1 1
15 15891 1 1 38 ILE HD13 H 4.177 4.806 4.758 1.00 . A A . 38 ILE HD13 1 1
15 15892 1 1 38 ILE HG12 H 6.044 2.679 3.608 1.00 . A A . 38 ILE HG12 1 1
15 15893 1 1 38 ILE HG13 H 5.921 4.325 3.018 1.00 . A A . 38 ILE HG13 1 1
15 15894 1 1 38 ILE HG21 H 4.276 1.704 0.985 1.00 . A A . 38 ILE HG21 1 1
15 15895 1 1 38 ILE HG22 H 5.296 1.286 2.382 1.00 . A A . 38 ILE HG22 1 1
15 15896 1 1 38 ILE HG23 H 3.532 1.066 2.471 1.00 . A A . 38 ILE HG23 1 1
15 15897 1 1 38 ILE N N 3.845 5.463 1.988 1.00 . A A . 38 ILE N 1 1
15 15898 1 1 38 ILE O O 1.652 4.111 0.904 1.00 . A A . 38 ILE O 1 1
15 15899 1 1 39 LEU C C 2.273 1.347 -1.957 1.00 . A A . 39 LEU C 1 1
15 15900 1 1 39 LEU CA C 2.057 2.795 -1.511 1.00 . A A . 39 LEU CA 1 1
15 15901 1 1 39 LEU CB C 2.011 3.795 -2.667 1.00 . A A . 39 LEU CB 1 1
15 15902 1 1 39 LEU CD1 C 0.036 5.063 -1.746 1.00 . A A . 39 LEU CD1 1 1
15 15903 1 1 39 LEU CD2 C 2.389 5.955 -1.421 1.00 . A A . 39 LEU CD2 1 1
15 15904 1 1 39 LEU CG C 1.442 5.176 -2.337 1.00 . A A . 39 LEU CG 1 1
15 15905 1 1 39 LEU H H 4.021 2.907 -0.827 1.00 . A A . 39 LEU H 1 1
15 15906 1 1 39 LEU HA H 1.100 2.857 -0.992 1.00 . A A . 39 LEU HA 1 1
15 15907 1 1 39 LEU HB2 H 3.023 3.923 -3.051 1.00 . A A . 39 LEU HB2 1 1
15 15908 1 1 39 LEU HB3 H 1.417 3.362 -3.472 1.00 . A A . 39 LEU HB3 1 1
15 15909 1 1 39 LEU HD11 H 0.051 5.394 -0.707 1.00 . A A . 39 LEU HD11 1 1
15 15910 1 1 39 LEU HD12 H -0.650 5.690 -2.316 1.00 . A A . 39 LEU HD12 1 1
15 15911 1 1 39 LEU HD13 H -0.295 4.026 -1.792 1.00 . A A . 39 LEU HD13 1 1
15 15912 1 1 39 LEU HD21 H 1.934 6.063 -0.437 1.00 . A A . 39 LEU HD21 1 1
15 15913 1 1 39 LEU HD22 H 3.331 5.414 -1.329 1.00 . A A . 39 LEU HD22 1 1
15 15914 1 1 39 LEU HD23 H 2.577 6.941 -1.846 1.00 . A A . 39 LEU HD23 1 1
15 15915 1 1 39 LEU HG H 1.356 5.741 -3.266 1.00 . A A . 39 LEU HG 1 1
15 15916 1 1 39 LEU N N 3.092 3.163 -0.560 1.00 . A A . 39 LEU N 1 1
15 15917 1 1 39 LEU O O 3.407 0.876 -2.021 1.00 . A A . 39 LEU O 1 1
15 15918 1 1 40 THR C C 0.572 -0.850 -4.072 1.00 . A A . 40 THR C 1 1
15 15919 1 1 40 THR CA C 1.220 -0.702 -2.694 1.00 . A A . 40 THR CA 1 1
15 15920 1 1 40 THR CB C 0.560 -1.565 -1.617 1.00 . A A . 40 THR CB 1 1
15 15921 1 1 40 THR CG2 C 1.492 -2.658 -1.091 1.00 . A A . 40 THR CG2 1 1
15 15922 1 1 40 THR H H 0.247 1.073 -2.201 1.00 . A A . 40 THR H 1 1
15 15923 1 1 40 THR HA H 2.266 -0.988 -2.800 1.00 . A A . 40 THR HA 1 1
15 15924 1 1 40 THR HB H -0.375 -1.992 -1.979 1.00 . A A . 40 THR HB 1 1
15 15925 1 1 40 THR HG1 H -0.093 -1.139 0.226 1.00 . A A . 40 THR HG1 1 1
15 15926 1 1 40 THR HG21 H 1.670 -3.393 -1.876 1.00 . A A . 40 THR HG21 1 1
15 15927 1 1 40 THR HG22 H 2.440 -2.213 -0.788 1.00 . A A . 40 THR HG22 1 1
15 15928 1 1 40 THR HG23 H 1.031 -3.148 -0.233 1.00 . A A . 40 THR HG23 1 1
15 15929 1 1 40 THR N N 1.166 0.682 -2.255 1.00 . A A . 40 THR N 1 1
15 15930 1 1 40 THR O O -0.566 -0.430 -4.276 1.00 . A A . 40 THR O 1 1
15 15931 1 1 40 THR OG1 O 0.403 -0.681 -0.511 1.00 . A A . 40 THR OG1 1 1
15 15932 1 1 41 ARG C C 1.297 -3.019 -6.861 1.00 . A A . 41 ARG C 1 1
15 15933 1 1 41 ARG CA C 0.840 -1.657 -6.337 1.00 . A A . 41 ARG CA 1 1
15 15934 1 1 41 ARG CB C 1.343 -0.561 -7.278 1.00 . A A . 41 ARG CB 1 1
15 15935 1 1 41 ARG CD C -0.259 1.183 -6.412 1.00 . A A . 41 ARG CD 1 1
15 15936 1 1 41 ARG CG C 0.217 0.409 -7.643 1.00 . A A . 41 ARG CG 1 1
15 15937 1 1 41 ARG CZ C 0.481 3.485 -7.014 1.00 . A A . 41 ARG CZ 1 1
15 15938 1 1 41 ARG H H 2.251 -1.786 -4.810 1.00 . A A . 41 ARG H 1 1
15 15939 1 1 41 ARG HA H -0.246 -1.613 -6.252 1.00 . A A . 41 ARG HA 1 1
15 15940 1 1 41 ARG HB2 H 2.159 -0.015 -6.803 1.00 . A A . 41 ARG HB2 1 1
15 15941 1 1 41 ARG HB3 H 1.747 -1.012 -8.184 1.00 . A A . 41 ARG HB3 1 1
15 15942 1 1 41 ARG HD2 H -1.177 0.739 -6.026 1.00 . A A . 41 ARG HD2 1 1
15 15943 1 1 41 ARG HD3 H 0.486 1.117 -5.619 1.00 . A A . 41 ARG HD3 1 1
15 15944 1 1 41 ARG HE H -1.441 2.919 -6.824 1.00 . A A . 41 ARG HE 1 1
15 15945 1 1 41 ARG HG2 H 0.566 1.107 -8.404 1.00 . A A . 41 ARG HG2 1 1
15 15946 1 1 41 ARG HG3 H -0.617 -0.143 -8.075 1.00 . A A . 41 ARG HG3 1 1
15 15947 1 1 41 ARG HH11 H 1.993 2.159 -6.714 1.00 . A A . 41 ARG HH11 1 1
15 15948 1 1 41 ARG HH12 H 2.492 3.763 -7.134 1.00 . A A . 41 ARG HH12 1 1
15 15949 1 1 41 ARG HH21 H -0.783 5.036 -7.377 1.00 . A A . 41 ARG HH21 1 1
15 15950 1 1 41 ARG HH22 H 0.903 5.411 -7.513 1.00 . A A . 41 ARG HH22 1 1
15 15951 1 1 41 ARG N N 1.326 -1.448 -4.983 1.00 . A A . 41 ARG N 1 1
15 15952 1 1 41 ARG NE N -0.494 2.601 -6.766 1.00 . A A . 41 ARG NE 1 1
15 15953 1 1 41 ARG NH1 N 1.764 3.103 -6.949 1.00 . A A . 41 ARG NH1 1 1
15 15954 1 1 41 ARG NH2 N 0.174 4.751 -7.328 1.00 . A A . 41 ARG NH2 1 1
15 15955 1 1 41 ARG O O 2.296 -3.564 -6.394 1.00 . A A . 41 ARG O 1 1
15 15956 1 1 42 ASN C C 1.833 -4.617 -9.577 1.00 . A A . 42 ASN C 1 1
15 15957 1 1 42 ASN CA C 0.859 -4.820 -8.415 1.00 . A A . 42 ASN CA 1 1
15 15958 1 1 42 ASN CB C -0.399 -5.496 -8.965 1.00 . A A . 42 ASN CB 1 1
15 15959 1 1 42 ASN CG C -0.838 -6.652 -8.065 1.00 . A A . 42 ASN CG 1 1
15 15960 1 1 42 ASN H H -0.268 -3.081 -8.196 1.00 . A A . 42 ASN H 1 1
15 15961 1 1 42 ASN HA H 1.291 -5.409 -7.606 1.00 . A A . 42 ASN HA 1 1
15 15962 1 1 42 ASN HB2 H -1.204 -4.765 -9.044 1.00 . A A . 42 ASN HB2 1 1
15 15963 1 1 42 ASN HB3 H -0.206 -5.867 -9.972 1.00 . A A . 42 ASN HB3 1 1
15 15964 1 1 42 ASN HD21 H 0.943 -7.545 -8.423 1.00 . A A . 42 ASN HD21 1 1
15 15965 1 1 42 ASN HD22 H -0.127 -8.418 -7.376 1.00 . A A . 42 ASN HD22 1 1
15 15966 1 1 42 ASN N N 0.543 -3.531 -7.823 1.00 . A A . 42 ASN N 1 1
15 15967 1 1 42 ASN ND2 N 0.068 -7.618 -7.945 1.00 . A A . 42 ASN ND2 1 1
15 15968 1 1 42 ASN O O 1.536 -3.887 -10.521 1.00 . A A . 42 ASN O 1 1
15 15969 1 1 42 ASN OD1 O -1.928 -6.666 -7.516 1.00 . A A . 42 ASN OD1 1 1
15 15970 1 1 43 VAL C C 4.458 -6.584 -10.891 1.00 . A A . 43 VAL C 1 1
15 15971 1 1 43 VAL CA C 3.997 -5.178 -10.500 1.00 . A A . 43 VAL CA 1 1
15 15972 1 1 43 VAL CB C 5.143 -4.286 -10.018 1.00 . A A . 43 VAL CB 1 1
15 15973 1 1 43 VAL CG1 C 5.702 -4.784 -8.684 1.00 . A A . 43 VAL CG1 1 1
15 15974 1 1 43 VAL CG2 C 6.246 -4.192 -11.075 1.00 . A A . 43 VAL CG2 1 1
15 15975 1 1 43 VAL H H 3.211 -5.869 -8.699 1.00 . A A . 43 VAL H 1 1
15 15976 1 1 43 VAL HA H 3.542 -4.704 -11.369 1.00 . A A . 43 VAL HA 1 1
15 15977 1 1 43 VAL HB H 4.744 -3.284 -9.861 1.00 . A A . 43 VAL HB 1 1
15 15978 1 1 43 VAL HG11 H 6.730 -5.121 -8.824 1.00 . A A . 43 VAL HG11 1 1
15 15979 1 1 43 VAL HG12 H 5.681 -3.974 -7.956 1.00 . A A . 43 VAL HG12 1 1
15 15980 1 1 43 VAL HG13 H 5.094 -5.614 -8.323 1.00 . A A . 43 VAL HG13 1 1
15 15981 1 1 43 VAL HG21 H 5.816 -4.352 -12.064 1.00 . A A . 43 VAL HG21 1 1
15 15982 1 1 43 VAL HG22 H 6.705 -3.204 -11.033 1.00 . A A . 43 VAL HG22 1 1
15 15983 1 1 43 VAL HG23 H 7.002 -4.953 -10.879 1.00 . A A . 43 VAL HG23 1 1
15 15984 1 1 43 VAL N N 2.977 -5.277 -9.470 1.00 . A A . 43 VAL N 1 1
15 15985 1 1 43 VAL O O 4.489 -7.486 -10.056 1.00 . A A . 43 VAL O 1 1
15 15986 1 1 44 MET C C 6.787 -8.038 -12.789 1.00 . A A . 44 MET C 1 1
15 15987 1 1 44 MET CA C 5.262 -8.006 -12.675 1.00 . A A . 44 MET CA 1 1
15 15988 1 1 44 MET CB C 4.641 -8.257 -14.050 1.00 . A A . 44 MET CB 1 1
15 15989 1 1 44 MET CE C 6.619 -11.096 -16.308 1.00 . A A . 44 MET CE 1 1
15 15990 1 1 44 MET CG C 5.072 -9.616 -14.607 1.00 . A A . 44 MET CG 1 1
15 15991 1 1 44 MET H H 4.776 -5.987 -12.836 1.00 . A A . 44 MET H 1 1
15 15992 1 1 44 MET HA H 4.930 -8.748 -11.948 1.00 . A A . 44 MET HA 1 1
15 15993 1 1 44 MET HB2 H 3.554 -8.219 -13.976 1.00 . A A . 44 MET HB2 1 1
15 15994 1 1 44 MET HB3 H 4.942 -7.467 -14.739 1.00 . A A . 44 MET HB3 1 1
15 15995 1 1 44 MET HE1 H 6.995 -11.623 -15.430 1.00 . A A . 44 MET HE1 1 1
15 15996 1 1 44 MET HE2 H 5.697 -11.568 -16.647 1.00 . A A . 44 MET HE2 1 1
15 15997 1 1 44 MET HE3 H 7.363 -11.139 -17.103 1.00 . A A . 44 MET HE3 1 1
15 15998 1 1 44 MET HG2 H 5.479 -10.234 -13.806 1.00 . A A . 44 MET HG2 1 1
15 15999 1 1 44 MET HG3 H 4.207 -10.145 -15.008 1.00 . A A . 44 MET HG3 1 1
15 16000 1 1 44 MET N N 4.804 -6.726 -12.163 1.00 . A A . 44 MET N 1 1
15 16001 1 1 44 MET O O 7.385 -7.157 -13.405 1.00 . A A . 44 MET O 1 1
15 16002 1 1 44 MET SD S 6.296 -9.392 -15.886 1.00 . A A . 44 MET SD 1 1
15 16003 1 1 45 GLY C C 9.361 -9.530 -10.816 1.00 . A A . 45 GLY C 1 1
15 16004 1 1 45 GLY CA C 8.817 -9.219 -12.212 1.00 . A A . 45 GLY CA 1 1
15 16005 1 1 45 GLY H H 6.879 -9.774 -11.687 1.00 . A A . 45 GLY H 1 1
15 16006 1 1 45 GLY HA2 H 9.086 -10.022 -12.898 1.00 . A A . 45 GLY HA2 1 1
15 16007 1 1 45 GLY HA3 H 9.279 -8.308 -12.592 1.00 . A A . 45 GLY HA3 1 1
15 16008 1 1 45 GLY N N 7.373 -9.062 -12.186 1.00 . A A . 45 GLY N 1 1
15 16009 1 1 45 GLY O O 8.743 -9.176 -9.813 1.00 . A A . 45 GLY O 1 1
15 16010 1 1 46 PRO C C 11.821 -9.348 -8.880 1.00 . A A . 46 PRO C 1 1
15 16011 1 1 46 PRO CA C 11.174 -10.568 -9.540 1.00 . A A . 46 PRO CA 1 1
15 16012 1 1 46 PRO CB C 12.178 -11.650 -9.903 1.00 . A A . 46 PRO CB 1 1
15 16013 1 1 46 PRO CD C 11.300 -10.641 -11.964 1.00 . A A . 46 PRO CD 1 1
15 16014 1 1 46 PRO CG C 12.401 -11.526 -11.401 1.00 . A A . 46 PRO CG 1 1
15 16015 1 1 46 PRO HA H 10.491 -10.899 -8.889 1.00 . A A . 46 PRO HA 1 1
15 16016 1 1 46 PRO HB2 H 13.112 -11.515 -9.357 1.00 . A A . 46 PRO HB2 1 1
15 16017 1 1 46 PRO HB3 H 11.798 -12.638 -9.645 1.00 . A A . 46 PRO HB3 1 1
15 16018 1 1 46 PRO HD2 H 11.714 -9.791 -12.507 1.00 . A A . 46 PRO HD2 1 1
15 16019 1 1 46 PRO HD3 H 10.670 -11.190 -12.664 1.00 . A A . 46 PRO HD3 1 1
15 16020 1 1 46 PRO HG2 H 13.380 -11.094 -11.608 1.00 . A A . 46 PRO HG2 1 1
15 16021 1 1 46 PRO HG3 H 12.379 -12.508 -11.873 1.00 . A A . 46 PRO HG3 1 1
15 16022 1 1 46 PRO N N 10.541 -10.205 -10.796 1.00 . A A . 46 PRO N 1 1
15 16023 1 1 46 PRO O O 13.022 -9.122 -9.027 1.00 . A A . 46 PRO O 1 1
15 16024 1 1 47 ILE C C 11.043 -7.454 -6.018 1.00 . A A . 47 ILE C 1 1
15 16025 1 1 47 ILE CA C 11.475 -7.403 -7.485 1.00 . A A . 47 ILE CA 1 1
15 16026 1 1 47 ILE CB C 11.012 -6.143 -8.219 1.00 . A A . 47 ILE CB 1 1
15 16027 1 1 47 ILE CD1 C 10.746 -4.416 -6.401 1.00 . A A . 47 ILE CD1 1 1
15 16028 1 1 47 ILE CG1 C 11.603 -4.886 -7.577 1.00 . A A . 47 ILE CG1 1 1
15 16029 1 1 47 ILE CG2 C 9.485 -6.083 -8.297 1.00 . A A . 47 ILE CG2 1 1
15 16030 1 1 47 ILE H H 10.023 -8.785 -8.053 1.00 . A A . 47 ILE H 1 1
15 16031 1 1 47 ILE HA H 12.564 -7.418 -7.525 1.00 . A A . 47 ILE HA 1 1
15 16032 1 1 47 ILE HB H 11.385 -6.188 -9.243 1.00 . A A . 47 ILE HB 1 1
15 16033 1 1 47 ILE HD11 H 11.382 -4.249 -5.531 1.00 . A A . 47 ILE HD11 1 1
15 16034 1 1 47 ILE HD12 H 10.243 -3.487 -6.667 1.00 . A A . 47 ILE HD12 1 1
15 16035 1 1 47 ILE HD13 H 10.002 -5.178 -6.166 1.00 . A A . 47 ILE HD13 1 1
15 16036 1 1 47 ILE HG12 H 12.617 -5.092 -7.234 1.00 . A A . 47 ILE HG12 1 1
15 16037 1 1 47 ILE HG13 H 11.673 -4.093 -8.321 1.00 . A A . 47 ILE HG13 1 1
15 16038 1 1 47 ILE HG21 H 9.058 -6.794 -7.590 1.00 . A A . 47 ILE HG21 1 1
15 16039 1 1 47 ILE HG22 H 9.148 -5.077 -8.048 1.00 . A A . 47 ILE HG22 1 1
15 16040 1 1 47 ILE HG23 H 9.163 -6.336 -9.307 1.00 . A A . 47 ILE HG23 1 1
15 16041 1 1 47 ILE N N 10.998 -8.594 -8.167 1.00 . A A . 47 ILE N 1 1
15 16042 1 1 47 ILE O O 9.858 -7.597 -5.721 1.00 . A A . 47 ILE O 1 1
15 16043 1 1 48 ARG C C 12.401 -6.152 -3.029 1.00 . A A . 48 ARG C 1 1
15 16044 1 1 48 ARG CA C 11.765 -7.364 -3.711 1.00 . A A . 48 ARG CA 1 1
15 16045 1 1 48 ARG CB C 12.313 -8.644 -3.077 1.00 . A A . 48 ARG CB 1 1
15 16046 1 1 48 ARG CD C 14.203 -9.107 -4.682 1.00 . A A . 48 ARG CD 1 1
15 16047 1 1 48 ARG CG C 13.831 -8.732 -3.246 1.00 . A A . 48 ARG CG 1 1
15 16048 1 1 48 ARG CZ C 15.618 -8.137 -6.489 1.00 . A A . 48 ARG CZ 1 1
15 16049 1 1 48 ARG H H 12.989 -7.218 -5.390 1.00 . A A . 48 ARG H 1 1
15 16050 1 1 48 ARG HA H 10.678 -7.336 -3.627 1.00 . A A . 48 ARG HA 1 1
15 16051 1 1 48 ARG HB2 H 12.059 -8.666 -2.017 1.00 . A A . 48 ARG HB2 1 1
15 16052 1 1 48 ARG HB3 H 11.841 -9.512 -3.536 1.00 . A A . 48 ARG HB3 1 1
15 16053 1 1 48 ARG HD2 H 14.724 -10.064 -4.694 1.00 . A A . 48 ARG HD2 1 1
15 16054 1 1 48 ARG HD3 H 13.299 -9.228 -5.280 1.00 . A A . 48 ARG HD3 1 1
15 16055 1 1 48 ARG HE H 15.238 -7.235 -4.730 1.00 . A A . 48 ARG HE 1 1
15 16056 1 1 48 ARG HG2 H 14.286 -7.776 -2.986 1.00 . A A . 48 ARG HG2 1 1
15 16057 1 1 48 ARG HG3 H 14.234 -9.475 -2.557 1.00 . A A . 48 ARG HG3 1 1
15 16058 1 1 48 ARG HH11 H 14.838 -9.967 -6.912 1.00 . A A . 48 ARG HH11 1 1
15 16059 1 1 48 ARG HH12 H 15.825 -9.280 -8.158 1.00 . A A . 48 ARG HH12 1 1
15 16060 1 1 48 ARG HH21 H 16.539 -6.328 -6.375 1.00 . A A . 48 ARG HH21 1 1
15 16061 1 1 48 ARG HH22 H 16.799 -7.196 -7.851 1.00 . A A . 48 ARG HH22 1 1
15 16062 1 1 48 ARG N N 12.028 -7.334 -5.140 1.00 . A A . 48 ARG N 1 1
15 16063 1 1 48 ARG NE N 15.062 -8.056 -5.273 1.00 . A A . 48 ARG NE 1 1
15 16064 1 1 48 ARG NH1 N 15.409 -9.219 -7.251 1.00 . A A . 48 ARG NH1 1 1
15 16065 1 1 48 ARG NH2 N 16.384 -7.135 -6.943 1.00 . A A . 48 ARG NH2 1 1
15 16066 1 1 48 ARG O O 13.257 -5.486 -3.610 1.00 . A A . 48 ARG O 1 1
15 16067 1 1 49 GLU C C 13.933 -4.509 -1.410 1.00 . A A . 49 GLU C 1 1
15 16068 1 1 49 GLU CA C 12.475 -4.782 -1.037 1.00 . A A . 49 GLU CA 1 1
15 16069 1 1 49 GLU CB C 12.331 -5.034 0.465 1.00 . A A . 49 GLU CB 1 1
15 16070 1 1 49 GLU CD C 13.400 -6.775 1.944 1.00 . A A . 49 GLU CD 1 1
15 16071 1 1 49 GLU CG C 12.435 -6.527 0.783 1.00 . A A . 49 GLU CG 1 1
15 16072 1 1 49 GLU H H 11.263 -6.449 -1.339 1.00 . A A . 49 GLU H 1 1
15 16073 1 1 49 GLU HA H 11.856 -3.929 -1.316 1.00 . A A . 49 GLU HA 1 1
15 16074 1 1 49 GLU HB2 H 13.106 -4.489 1.005 1.00 . A A . 49 GLU HB2 1 1
15 16075 1 1 49 GLU HB3 H 11.372 -4.651 0.812 1.00 . A A . 49 GLU HB3 1 1
15 16076 1 1 49 GLU HG2 H 11.449 -6.919 1.034 1.00 . A A . 49 GLU HG2 1 1
15 16077 1 1 49 GLU HG3 H 12.777 -7.067 -0.100 1.00 . A A . 49 GLU HG3 1 1
15 16078 1 1 49 GLU N N 11.959 -5.902 -1.805 1.00 . A A . 49 GLU N 1 1
15 16079 1 1 49 GLU O O 14.754 -5.425 -1.433 1.00 . A A . 49 GLU O 1 1
15 16080 1 1 49 GLU OE1 O 14.478 -6.142 1.932 1.00 . A A . 49 GLU OE1 1 1
15 16081 1 1 49 GLU OE2 O 13.038 -7.592 2.818 1.00 . A A . 49 GLU OE2 1 1
15 16082 1 1 50 GLY C C 15.578 -2.223 -3.464 1.00 . A A . 50 GLY C 1 1
15 16083 1 1 50 GLY CA C 15.557 -2.840 -2.064 1.00 . A A . 50 GLY CA 1 1
15 16084 1 1 50 GLY H H 13.539 -2.505 -1.672 1.00 . A A . 50 GLY H 1 1
15 16085 1 1 50 GLY HA2 H 15.937 -2.119 -1.340 1.00 . A A . 50 GLY HA2 1 1
15 16086 1 1 50 GLY HA3 H 16.222 -3.703 -2.033 1.00 . A A . 50 GLY HA3 1 1
15 16087 1 1 50 GLY N N 14.212 -3.245 -1.693 1.00 . A A . 50 GLY N 1 1
15 16088 1 1 50 GLY O O 16.522 -1.521 -3.823 1.00 . A A . 50 GLY O 1 1
15 16089 1 1 51 ASP C C 13.874 -0.560 -5.520 1.00 . A A . 51 ASP C 1 1
15 16090 1 1 51 ASP CA C 14.411 -1.991 -5.570 1.00 . A A . 51 ASP CA 1 1
15 16091 1 1 51 ASP CB C 13.440 -2.832 -6.401 1.00 . A A . 51 ASP CB 1 1
15 16092 1 1 51 ASP CG C 13.908 -3.143 -7.824 1.00 . A A . 51 ASP CG 1 1
15 16093 1 1 51 ASP H H 13.762 -3.081 -3.917 1.00 . A A . 51 ASP H 1 1
15 16094 1 1 51 ASP HA H 15.418 -2.045 -5.983 1.00 . A A . 51 ASP HA 1 1
15 16095 1 1 51 ASP HB2 H 13.259 -3.772 -5.880 1.00 . A A . 51 ASP HB2 1 1
15 16096 1 1 51 ASP HB3 H 12.485 -2.309 -6.455 1.00 . A A . 51 ASP HB3 1 1
15 16097 1 1 51 ASP N N 14.526 -2.509 -4.217 1.00 . A A . 51 ASP N 1 1
15 16098 1 1 51 ASP O O 13.435 -0.094 -4.470 1.00 . A A . 51 ASP O 1 1
15 16099 1 1 51 ASP OD1 O 14.687 -4.110 -7.966 1.00 . A A . 51 ASP OD1 1 1
15 16100 1 1 51 ASP OD2 O 13.476 -2.407 -8.737 1.00 . A A . 51 ASP OD2 1 1
15 16101 1 1 52 ILE C C 12.026 1.468 -7.325 1.00 . A A . 52 ILE C 1 1
15 16102 1 1 52 ILE CA C 13.451 1.468 -6.769 1.00 . A A . 52 ILE CA 1 1
15 16103 1 1 52 ILE CB C 14.429 2.317 -7.583 1.00 . A A . 52 ILE CB 1 1
15 16104 1 1 52 ILE CD1 C 16.857 2.692 -8.153 1.00 . A A . 52 ILE CD1 1 1
15 16105 1 1 52 ILE CG1 C 15.877 2.001 -7.202 1.00 . A A . 52 ILE CG1 1 1
15 16106 1 1 52 ILE CG2 C 14.111 3.807 -7.442 1.00 . A A . 52 ILE CG2 1 1
15 16107 1 1 52 ILE H H 14.286 -0.287 -7.518 1.00 . A A . 52 ILE H 1 1
15 16108 1 1 52 ILE HA H 13.428 1.881 -5.760 1.00 . A A . 52 ILE HA 1 1
15 16109 1 1 52 ILE HB H 14.310 2.060 -8.635 1.00 . A A . 52 ILE HB 1 1
15 16110 1 1 52 ILE HD11 H 17.619 1.979 -8.470 1.00 . A A . 52 ILE HD11 1 1
15 16111 1 1 52 ILE HD12 H 16.318 3.060 -9.026 1.00 . A A . 52 ILE HD12 1 1
15 16112 1 1 52 ILE HD13 H 17.333 3.528 -7.640 1.00 . A A . 52 ILE HD13 1 1
15 16113 1 1 52 ILE HG12 H 16.067 2.327 -6.179 1.00 . A A . 52 ILE HG12 1 1
15 16114 1 1 52 ILE HG13 H 16.038 0.924 -7.228 1.00 . A A . 52 ILE HG13 1 1
15 16115 1 1 52 ILE HG21 H 13.261 4.058 -8.077 1.00 . A A . 52 ILE HG21 1 1
15 16116 1 1 52 ILE HG22 H 13.868 4.030 -6.403 1.00 . A A . 52 ILE HG22 1 1
15 16117 1 1 52 ILE HG23 H 14.978 4.394 -7.746 1.00 . A A . 52 ILE HG23 1 1
15 16118 1 1 52 ILE N N 13.927 0.099 -6.668 1.00 . A A . 52 ILE N 1 1
15 16119 1 1 52 ILE O O 11.703 0.684 -8.216 1.00 . A A . 52 ILE O 1 1
15 16120 1 1 53 LEU C C 9.441 3.949 -7.284 1.00 . A A . 53 LEU C 1 1
15 16121 1 1 53 LEU CA C 9.828 2.471 -7.208 1.00 . A A . 53 LEU CA 1 1
15 16122 1 1 53 LEU CB C 8.915 1.643 -6.301 1.00 . A A . 53 LEU CB 1 1
15 16123 1 1 53 LEU CD1 C 9.330 -0.762 -6.939 1.00 . A A . 53 LEU CD1 1 1
15 16124 1 1 53 LEU CD2 C 7.015 -0.013 -6.220 1.00 . A A . 53 LEU CD2 1 1
15 16125 1 1 53 LEU CG C 8.314 0.382 -6.926 1.00 . A A . 53 LEU CG 1 1
15 16126 1 1 53 LEU H H 11.481 2.992 -6.053 1.00 . A A . 53 LEU H 1 1
15 16127 1 1 53 LEU HA H 9.761 2.044 -8.208 1.00 . A A . 53 LEU HA 1 1
15 16128 1 1 53 LEU HB2 H 9.482 1.351 -5.417 1.00 . A A . 53 LEU HB2 1 1
15 16129 1 1 53 LEU HB3 H 8.099 2.280 -5.960 1.00 . A A . 53 LEU HB3 1 1
15 16130 1 1 53 LEU HD11 H 9.641 -0.959 -7.965 1.00 . A A . 53 LEU HD11 1 1
15 16131 1 1 53 LEU HD12 H 10.199 -0.482 -6.343 1.00 . A A . 53 LEU HD12 1 1
15 16132 1 1 53 LEU HD13 H 8.874 -1.658 -6.519 1.00 . A A . 53 LEU HD13 1 1
15 16133 1 1 53 LEU HD21 H 7.144 0.078 -5.142 1.00 . A A . 53 LEU HD21 1 1
15 16134 1 1 53 LEU HD22 H 6.209 0.644 -6.547 1.00 . A A . 53 LEU HD22 1 1
15 16135 1 1 53 LEU HD23 H 6.766 -1.045 -6.470 1.00 . A A . 53 LEU HD23 1 1
15 16136 1 1 53 LEU HG H 8.063 0.601 -7.964 1.00 . A A . 53 LEU HG 1 1
15 16137 1 1 53 LEU N N 11.211 2.358 -6.777 1.00 . A A . 53 LEU N 1 1
15 16138 1 1 53 LEU O O 10.111 4.801 -6.702 1.00 . A A . 53 LEU O 1 1
15 16139 1 1 54 MET C C 6.477 5.727 -7.575 1.00 . A A . 54 MET C 1 1
15 16140 1 1 54 MET CA C 7.878 5.570 -8.168 1.00 . A A . 54 MET CA 1 1
15 16141 1 1 54 MET CB C 7.847 5.928 -9.655 1.00 . A A . 54 MET CB 1 1
15 16142 1 1 54 MET CE C 10.606 6.878 -9.882 1.00 . A A . 54 MET CE 1 1
15 16143 1 1 54 MET CG C 8.729 4.978 -10.467 1.00 . A A . 54 MET CG 1 1
15 16144 1 1 54 MET H H 7.823 3.511 -8.479 1.00 . A A . 54 MET H 1 1
15 16145 1 1 54 MET HA H 8.584 6.197 -7.623 1.00 . A A . 54 MET HA 1 1
15 16146 1 1 54 MET HB2 H 6.822 5.883 -10.023 1.00 . A A . 54 MET HB2 1 1
15 16147 1 1 54 MET HB3 H 8.189 6.954 -9.793 1.00 . A A . 54 MET HB3 1 1
15 16148 1 1 54 MET HE1 H 11.661 7.133 -9.780 1.00 . A A . 54 MET HE1 1 1
15 16149 1 1 54 MET HE2 H 10.217 7.305 -10.807 1.00 . A A . 54 MET HE2 1 1
15 16150 1 1 54 MET HE3 H 10.051 7.280 -9.034 1.00 . A A . 54 MET HE3 1 1
15 16151 1 1 54 MET HG2 H 8.376 3.953 -10.352 1.00 . A A . 54 MET HG2 1 1
15 16152 1 1 54 MET HG3 H 8.659 5.221 -11.528 1.00 . A A . 54 MET HG3 1 1
15 16153 1 1 54 MET N N 8.362 4.209 -8.008 1.00 . A A . 54 MET N 1 1
15 16154 1 1 54 MET O O 5.621 4.862 -7.758 1.00 . A A . 54 MET O 1 1
15 16155 1 1 54 MET SD S 10.424 5.103 -9.924 1.00 . A A . 54 MET SD 1 1
15 16156 1 1 55 LEU C C 4.250 8.152 -7.097 1.00 . A A . 55 LEU C 1 1
15 16157 1 1 55 LEU CA C 5.002 7.118 -6.257 1.00 . A A . 55 LEU CA 1 1
15 16158 1 1 55 LEU CB C 5.193 7.534 -4.797 1.00 . A A . 55 LEU CB 1 1
15 16159 1 1 55 LEU CD1 C 5.647 5.144 -4.131 1.00 . A A . 55 LEU CD1 1 1
15 16160 1 1 55 LEU CD2 C 7.546 6.823 -4.230 1.00 . A A . 55 LEU CD2 1 1
15 16161 1 1 55 LEU CG C 6.059 6.605 -3.942 1.00 . A A . 55 LEU CG 1 1
15 16162 1 1 55 LEU H H 6.987 7.535 -6.734 1.00 . A A . 55 LEU H 1 1
15 16163 1 1 55 LEU HA H 4.429 6.191 -6.255 1.00 . A A . 55 LEU HA 1 1
15 16164 1 1 55 LEU HB2 H 5.636 8.530 -4.778 1.00 . A A . 55 LEU HB2 1 1
15 16165 1 1 55 LEU HB3 H 4.211 7.613 -4.331 1.00 . A A . 55 LEU HB3 1 1
15 16166 1 1 55 LEU HD11 H 4.559 5.074 -4.153 1.00 . A A . 55 LEU HD11 1 1
15 16167 1 1 55 LEU HD12 H 6.054 4.770 -5.070 1.00 . A A . 55 LEU HD12 1 1
15 16168 1 1 55 LEU HD13 H 6.033 4.548 -3.304 1.00 . A A . 55 LEU HD13 1 1
15 16169 1 1 55 LEU HD21 H 8.056 7.109 -3.310 1.00 . A A . 55 LEU HD21 1 1
15 16170 1 1 55 LEU HD22 H 7.980 5.901 -4.616 1.00 . A A . 55 LEU HD22 1 1
15 16171 1 1 55 LEU HD23 H 7.660 7.616 -4.970 1.00 . A A . 55 LEU HD23 1 1
15 16172 1 1 55 LEU HG H 5.894 6.854 -2.894 1.00 . A A . 55 LEU HG 1 1
15 16173 1 1 55 LEU N N 6.285 6.837 -6.877 1.00 . A A . 55 LEU N 1 1
15 16174 1 1 55 LEU O O 4.635 9.319 -7.143 1.00 . A A . 55 LEU O 1 1
15 16175 1 1 56 LEU C C 1.080 8.893 -7.845 1.00 . A A . 56 LEU C 1 1
15 16176 1 1 56 LEU CA C 2.380 8.555 -8.578 1.00 . A A . 56 LEU CA 1 1
15 16177 1 1 56 LEU CB C 2.164 7.924 -9.955 1.00 . A A . 56 LEU CB 1 1
15 16178 1 1 56 LEU CD1 C -0.064 8.896 -10.625 1.00 . A A . 56 LEU CD1 1 1
15 16179 1 1 56 LEU CD2 C 2.080 10.158 -11.121 1.00 . A A . 56 LEU CD2 1 1
15 16180 1 1 56 LEU CG C 1.420 8.785 -10.978 1.00 . A A . 56 LEU CG 1 1
15 16181 1 1 56 LEU H H 2.884 6.734 -7.699 1.00 . A A . 56 LEU H 1 1
15 16182 1 1 56 LEU HA H 2.941 9.477 -8.730 1.00 . A A . 56 LEU HA 1 1
15 16183 1 1 56 LEU HB2 H 3.138 7.662 -10.369 1.00 . A A . 56 LEU HB2 1 1
15 16184 1 1 56 LEU HB3 H 1.613 6.993 -9.824 1.00 . A A . 56 LEU HB3 1 1
15 16185 1 1 56 LEU HD11 H -0.665 8.625 -11.493 1.00 . A A . 56 LEU HD11 1 1
15 16186 1 1 56 LEU HD12 H -0.293 8.222 -9.799 1.00 . A A . 56 LEU HD12 1 1
15 16187 1 1 56 LEU HD13 H -0.292 9.921 -10.331 1.00 . A A . 56 LEU HD13 1 1
15 16188 1 1 56 LEU HD21 H 1.532 10.888 -10.525 1.00 . A A . 56 LEU HD21 1 1
15 16189 1 1 56 LEU HD22 H 3.111 10.105 -10.772 1.00 . A A . 56 LEU HD22 1 1
15 16190 1 1 56 LEU HD23 H 2.066 10.460 -12.168 1.00 . A A . 56 LEU HD23 1 1
15 16191 1 1 56 LEU HG H 1.485 8.294 -11.949 1.00 . A A . 56 LEU HG 1 1
15 16192 1 1 56 LEU N N 3.190 7.685 -7.741 1.00 . A A . 56 LEU N 1 1
15 16193 1 1 56 LEU O O 0.483 8.031 -7.202 1.00 . A A . 56 LEU O 1 1
15 16194 1 1 57 ASP C C -1.710 9.734 -7.769 1.00 . A A . 57 ASP C 1 1
15 16195 1 1 57 ASP CA C -0.539 10.613 -7.325 1.00 . A A . 57 ASP CA 1 1
15 16196 1 1 57 ASP CB C -0.856 12.057 -7.721 1.00 . A A . 57 ASP CB 1 1
15 16197 1 1 57 ASP CG C 0.086 13.109 -7.133 1.00 . A A . 57 ASP CG 1 1
15 16198 1 1 57 ASP H H 1.171 10.845 -8.493 1.00 . A A . 57 ASP H 1 1
15 16199 1 1 57 ASP HA H -0.344 10.540 -6.255 1.00 . A A . 57 ASP HA 1 1
15 16200 1 1 57 ASP HB2 H -0.830 12.134 -8.808 1.00 . A A . 57 ASP HB2 1 1
15 16201 1 1 57 ASP HB3 H -1.874 12.288 -7.409 1.00 . A A . 57 ASP HB3 1 1
15 16202 1 1 57 ASP N N 0.679 10.150 -7.968 1.00 . A A . 57 ASP N 1 1
15 16203 1 1 57 ASP O O -1.976 9.604 -8.963 1.00 . A A . 57 ASP O 1 1
15 16204 1 1 57 ASP OD1 O 1.150 13.327 -7.752 1.00 . A A . 57 ASP OD1 1 1
15 16205 1 1 57 ASP OD2 O -0.279 13.673 -6.079 1.00 . A A . 57 ASP OD2 1 1
15 16206 1 1 58 THR C C -4.783 9.122 -7.249 1.00 . A A . 58 THR C 1 1
15 16207 1 1 58 THR CA C -3.514 8.288 -7.057 1.00 . A A . 58 THR CA 1 1
15 16208 1 1 58 THR CB C -3.621 7.273 -5.918 1.00 . A A . 58 THR CB 1 1
15 16209 1 1 58 THR CG2 C -4.257 7.868 -4.660 1.00 . A A . 58 THR CG2 1 1
15 16210 1 1 58 THR H H -2.154 9.263 -5.815 1.00 . A A . 58 THR H 1 1
15 16211 1 1 58 THR HA H -3.330 7.765 -7.995 1.00 . A A . 58 THR HA 1 1
15 16212 1 1 58 THR HB H -2.648 6.836 -5.693 1.00 . A A . 58 THR HB 1 1
15 16213 1 1 58 THR HG1 H -4.585 5.523 -5.792 1.00 . A A . 58 THR HG1 1 1
15 16214 1 1 58 THR HG21 H -3.825 7.398 -3.777 1.00 . A A . 58 THR HG21 1 1
15 16215 1 1 58 THR HG22 H -4.066 8.941 -4.630 1.00 . A A . 58 THR HG22 1 1
15 16216 1 1 58 THR HG23 H -5.332 7.691 -4.677 1.00 . A A . 58 THR HG23 1 1
15 16217 1 1 58 THR N N -2.378 9.152 -6.783 1.00 . A A . 58 THR N 1 1
15 16218 1 1 58 THR O O -5.210 9.829 -6.338 1.00 . A A . 58 THR O 1 1
15 16219 1 1 58 THR OG1 O -4.585 6.331 -6.381 1.00 . A A . 58 THR OG1 1 1
15 16220 1 1 59 ILE C C -7.745 9.120 -8.023 1.00 . A A . 59 ILE C 1 1
15 16221 1 1 59 ILE CA C -6.561 9.745 -8.765 1.00 . A A . 59 ILE CA 1 1
15 16222 1 1 59 ILE CB C -6.755 9.817 -10.281 1.00 . A A . 59 ILE CB 1 1
15 16223 1 1 59 ILE CD1 C -4.777 9.509 -11.816 1.00 . A A . 59 ILE CD1 1 1
15 16224 1 1 59 ILE CG1 C -5.563 10.500 -10.954 1.00 . A A . 59 ILE CG1 1 1
15 16225 1 1 59 ILE CG2 C -8.079 10.498 -10.633 1.00 . A A . 59 ILE CG2 1 1
15 16226 1 1 59 ILE H H -4.996 8.433 -9.177 1.00 . A A . 59 ILE H 1 1
15 16227 1 1 59 ILE HA H -6.430 10.766 -8.408 1.00 . A A . 59 ILE HA 1 1
15 16228 1 1 59 ILE HB H -6.803 8.799 -10.668 1.00 . A A . 59 ILE HB 1 1
15 16229 1 1 59 ILE HD11 H -5.471 8.829 -12.310 1.00 . A A . 59 ILE HD11 1 1
15 16230 1 1 59 ILE HD12 H -4.206 10.054 -12.567 1.00 . A A . 59 ILE HD12 1 1
15 16231 1 1 59 ILE HD13 H -4.096 8.939 -11.184 1.00 . A A . 59 ILE HD13 1 1
15 16232 1 1 59 ILE HG12 H -5.914 11.326 -11.573 1.00 . A A . 59 ILE HG12 1 1
15 16233 1 1 59 ILE HG13 H -4.907 10.927 -10.195 1.00 . A A . 59 ILE HG13 1 1
15 16234 1 1 59 ILE HG21 H -8.848 10.182 -9.928 1.00 . A A . 59 ILE HG21 1 1
15 16235 1 1 59 ILE HG22 H -7.958 11.580 -10.577 1.00 . A A . 59 ILE HG22 1 1
15 16236 1 1 59 ILE HG23 H -8.375 10.217 -11.644 1.00 . A A . 59 ILE HG23 1 1
15 16237 1 1 59 ILE N N -5.350 9.010 -8.442 1.00 . A A . 59 ILE N 1 1
15 16238 1 1 59 ILE O O -7.980 7.917 -8.124 1.00 . A A . 59 ILE O 1 1
15 16239 1 1 60 ARG C C -10.840 9.417 -7.444 1.00 . A A . 60 ARG C 1 1
15 16240 1 1 60 ARG CA C -9.611 9.512 -6.536 1.00 . A A . 60 ARG CA 1 1
15 16241 1 1 60 ARG CB C -9.915 10.461 -5.376 1.00 . A A . 60 ARG CB 1 1
15 16242 1 1 60 ARG CD C -10.685 9.386 -3.228 1.00 . A A . 60 ARG CD 1 1
15 16243 1 1 60 ARG CG C -11.122 9.974 -4.571 1.00 . A A . 60 ARG CG 1 1
15 16244 1 1 60 ARG CZ C -11.969 10.786 -1.616 1.00 . A A . 60 ARG CZ 1 1
15 16245 1 1 60 ARG H H -8.260 10.943 -7.218 1.00 . A A . 60 ARG H 1 1
15 16246 1 1 60 ARG HA H -9.327 8.530 -6.157 1.00 . A A . 60 ARG HA 1 1
15 16247 1 1 60 ARG HB2 H -9.045 10.535 -4.724 1.00 . A A . 60 ARG HB2 1 1
15 16248 1 1 60 ARG HB3 H -10.111 11.462 -5.761 1.00 . A A . 60 ARG HB3 1 1
15 16249 1 1 60 ARG HD2 H -10.491 8.319 -3.335 1.00 . A A . 60 ARG HD2 1 1
15 16250 1 1 60 ARG HD3 H -9.752 9.849 -2.905 1.00 . A A . 60 ARG HD3 1 1
15 16251 1 1 60 ARG HE H -12.311 8.832 -1.952 1.00 . A A . 60 ARG HE 1 1
15 16252 1 1 60 ARG HG2 H -11.810 10.803 -4.403 1.00 . A A . 60 ARG HG2 1 1
15 16253 1 1 60 ARG HG3 H -11.665 9.221 -5.142 1.00 . A A . 60 ARG HG3 1 1
15 16254 1 1 60 ARG HH11 H -10.496 11.774 -2.611 1.00 . A A . 60 ARG HH11 1 1
15 16255 1 1 60 ARG HH12 H -11.398 12.734 -1.487 1.00 . A A . 60 ARG HH12 1 1
15 16256 1 1 60 ARG HH21 H -13.501 10.098 -0.469 1.00 . A A . 60 ARG HH21 1 1
15 16257 1 1 60 ARG HH22 H -13.118 11.774 -0.260 1.00 . A A . 60 ARG HH22 1 1
15 16258 1 1 60 ARG N N -8.458 9.966 -7.295 1.00 . A A . 60 ARG N 1 1
15 16259 1 1 60 ARG NE N -11.737 9.609 -2.211 1.00 . A A . 60 ARG NE 1 1
15 16260 1 1 60 ARG NH1 N -11.225 11.855 -1.931 1.00 . A A . 60 ARG NH1 1 1
15 16261 1 1 60 ARG NH2 N -12.945 10.896 -0.704 1.00 . A A . 60 ARG NH2 1 1
15 16262 1 1 60 ARG O O -11.164 10.366 -8.156 1.00 . A A . 60 ARG O 1 1
15 16263 1 1 61 GLU C C -13.862 8.814 -7.631 1.00 . A A . 61 GLU C 1 1
15 16264 1 1 61 GLU CA C -12.674 8.032 -8.196 1.00 . A A . 61 GLU CA 1 1
15 16265 1 1 61 GLU CB C -12.994 6.539 -8.287 1.00 . A A . 61 GLU CB 1 1
15 16266 1 1 61 GLU CD C -13.481 6.039 -10.710 1.00 . A A . 61 GLU CD 1 1
15 16267 1 1 61 GLU CG C -14.086 6.273 -9.324 1.00 . A A . 61 GLU CG 1 1
15 16268 1 1 61 GLU H H -11.218 7.497 -6.806 1.00 . A A . 61 GLU H 1 1
15 16269 1 1 61 GLU HA H -12.425 8.405 -9.190 1.00 . A A . 61 GLU HA 1 1
15 16270 1 1 61 GLU HB2 H -12.093 5.986 -8.552 1.00 . A A . 61 GLU HB2 1 1
15 16271 1 1 61 GLU HB3 H -13.316 6.172 -7.312 1.00 . A A . 61 GLU HB3 1 1
15 16272 1 1 61 GLU HG2 H -14.671 5.403 -9.028 1.00 . A A . 61 GLU HG2 1 1
15 16273 1 1 61 GLU HG3 H -14.771 7.120 -9.361 1.00 . A A . 61 GLU HG3 1 1
15 16274 1 1 61 GLU N N -11.489 8.263 -7.388 1.00 . A A . 61 GLU N 1 1
15 16275 1 1 61 GLU O O -13.987 8.969 -6.417 1.00 . A A . 61 GLU O 1 1
15 16276 1 1 61 GLU OE1 O -12.500 6.747 -11.028 1.00 . A A . 61 GLU OE1 1 1
15 16277 1 1 61 GLU OE2 O -14.012 5.159 -11.420 1.00 . A A . 61 GLU OE2 1 1
15 16278 1 1 62 ALA C C -17.024 9.083 -7.829 1.00 . A A . 62 ALA C 1 1
15 16279 1 1 62 ALA CA C -15.878 10.047 -8.146 1.00 . A A . 62 ALA CA 1 1
15 16280 1 1 62 ALA CB C -16.240 11.036 -9.256 1.00 . A A . 62 ALA CB 1 1
15 16281 1 1 62 ALA H H -14.596 9.155 -9.524 1.00 . A A . 62 ALA H 1 1
15 16282 1 1 62 ALA HA H -15.625 10.606 -7.245 1.00 . A A . 62 ALA HA 1 1
15 16283 1 1 62 ALA HB1 H -16.666 11.937 -8.814 1.00 . A A . 62 ALA HB1 1 1
15 16284 1 1 62 ALA HB2 H -15.342 11.297 -9.816 1.00 . A A . 62 ALA HB2 1 1
15 16285 1 1 62 ALA HB3 H -16.968 10.581 -9.927 1.00 . A A . 62 ALA HB3 1 1
15 16286 1 1 62 ALA N N -14.705 9.285 -8.539 1.00 . A A . 62 ALA N 1 1
15 16287 1 1 62 ALA O O -17.500 8.368 -8.710 1.00 . A A . 62 ALA O 1 1
15 16288 1 1 63 LYS C C -19.855 8.876 -6.477 1.00 . A A . 63 LYS C 1 1
15 16289 1 1 63 LYS CA C -18.513 8.231 -6.125 1.00 . A A . 63 LYS CA 1 1
15 16290 1 1 63 LYS CB C -18.360 7.903 -4.638 1.00 . A A . 63 LYS CB 1 1
15 16291 1 1 63 LYS CD C -16.240 6.685 -5.256 1.00 . A A . 63 LYS CD 1 1
15 16292 1 1 63 LYS CE C -16.386 5.907 -6.566 1.00 . A A . 63 LYS CE 1 1
15 16293 1 1 63 LYS CG C -17.533 6.631 -4.439 1.00 . A A . 63 LYS CG 1 1
15 16294 1 1 63 LYS H H -17.040 9.679 -5.859 1.00 . A A . 63 LYS H 1 1
15 16295 1 1 63 LYS HA H -18.427 7.292 -6.672 1.00 . A A . 63 LYS HA 1 1
15 16296 1 1 63 LYS HB2 H -17.881 8.736 -4.125 1.00 . A A . 63 LYS HB2 1 1
15 16297 1 1 63 LYS HB3 H -19.344 7.775 -4.187 1.00 . A A . 63 LYS HB3 1 1
15 16298 1 1 63 LYS HD2 H -15.985 7.722 -5.472 1.00 . A A . 63 LYS HD2 1 1
15 16299 1 1 63 LYS HD3 H -15.419 6.269 -4.672 1.00 . A A . 63 LYS HD3 1 1
15 16300 1 1 63 LYS HE2 H -17.419 5.580 -6.688 1.00 . A A . 63 LYS HE2 1 1
15 16301 1 1 63 LYS HE3 H -16.155 6.557 -7.409 1.00 . A A . 63 LYS HE3 1 1
15 16302 1 1 63 LYS HG2 H -17.295 6.509 -3.383 1.00 . A A . 63 LYS HG2 1 1
15 16303 1 1 63 LYS HG3 H -18.119 5.761 -4.736 1.00 . A A . 63 LYS HG3 1 1
15 16304 1 1 63 LYS HZ1 H -15.834 4.040 -5.943 1.00 . A A . 63 LYS HZ1 1 1
15 16305 1 1 63 LYS HZ2 H -15.443 4.352 -7.498 1.00 . A A . 63 LYS HZ2 1 1
15 16306 1 1 63 LYS HZ3 H -14.569 5.014 -6.288 1.00 . A A . 63 LYS HZ3 1 1
15 16307 1 1 63 LYS N N -17.433 9.095 -6.569 1.00 . A A . 63 LYS N 1 1
15 16308 1 1 63 LYS NZ N -15.485 4.733 -6.574 1.00 . A A . 63 LYS NZ 1 1
15 16309 1 1 63 LYS O O -20.142 9.993 -6.048 1.00 . A A . 63 LYS O 1 1
15 16310 1 1 64 GLU C C -23.037 8.069 -6.762 1.00 . A A . 64 GLU C 1 1
15 16311 1 1 64 GLU CA C -21.944 8.635 -7.671 1.00 . A A . 64 GLU CA 1 1
15 16312 1 1 64 GLU CB C -22.218 8.289 -9.136 1.00 . A A . 64 GLU CB 1 1
15 16313 1 1 64 GLU CD C -24.077 9.155 -10.604 1.00 . A A . 64 GLU CD 1 1
15 16314 1 1 64 GLU CG C -22.768 9.501 -9.892 1.00 . A A . 64 GLU CG 1 1
15 16315 1 1 64 GLU H H -20.398 7.240 -7.601 1.00 . A A . 64 GLU H 1 1
15 16316 1 1 64 GLU HA H -21.896 9.718 -7.563 1.00 . A A . 64 GLU HA 1 1
15 16317 1 1 64 GLU HB2 H -21.298 7.947 -9.611 1.00 . A A . 64 GLU HB2 1 1
15 16318 1 1 64 GLU HB3 H -22.931 7.467 -9.193 1.00 . A A . 64 GLU HB3 1 1
15 16319 1 1 64 GLU HG2 H -22.934 10.323 -9.196 1.00 . A A . 64 GLU HG2 1 1
15 16320 1 1 64 GLU HG3 H -22.033 9.844 -10.620 1.00 . A A . 64 GLU HG3 1 1
15 16321 1 1 64 GLU N N -20.640 8.147 -7.256 1.00 . A A . 64 GLU N 1 1
15 16322 1 1 64 GLU O O -23.048 6.875 -6.468 1.00 . A A . 64 GLU O 1 1
15 16323 1 1 64 GLU OE1 O -24.886 8.432 -9.983 1.00 . A A . 64 GLU OE1 1 1
15 16324 1 1 64 GLU OE2 O -24.240 9.622 -11.752 1.00 . A A . 64 GLU OE2 1 1
15 16325 1 1 65 ILE C C -26.315 8.484 -6.285 1.00 . A A . 65 ILE C 1 1
15 16326 1 1 65 ILE CA C -25.022 8.558 -5.470 1.00 . A A . 65 ILE CA 1 1
15 16327 1 1 65 ILE CB C -25.110 9.492 -4.261 1.00 . A A . 65 ILE CB 1 1
15 16328 1 1 65 ILE CD1 C -26.422 9.979 -2.164 1.00 . A A . 65 ILE CD1 1 1
15 16329 1 1 65 ILE CG1 C -26.463 9.355 -3.560 1.00 . A A . 65 ILE CG1 1 1
15 16330 1 1 65 ILE CG2 C -24.817 10.939 -4.664 1.00 . A A . 65 ILE CG2 1 1
15 16331 1 1 65 ILE H H -23.912 9.924 -6.584 1.00 . A A . 65 ILE H 1 1
15 16332 1 1 65 ILE HA H -24.794 7.562 -5.092 1.00 . A A . 65 ILE HA 1 1
15 16333 1 1 65 ILE HB H -24.344 9.196 -3.545 1.00 . A A . 65 ILE HB 1 1
15 16334 1 1 65 ILE HD11 H -25.658 10.756 -2.135 1.00 . A A . 65 ILE HD11 1 1
15 16335 1 1 65 ILE HD12 H -27.394 10.416 -1.933 1.00 . A A . 65 ILE HD12 1 1
15 16336 1 1 65 ILE HD13 H -26.186 9.210 -1.428 1.00 . A A . 65 ILE HD13 1 1
15 16337 1 1 65 ILE HG12 H -27.237 9.839 -4.156 1.00 . A A . 65 ILE HG12 1 1
15 16338 1 1 65 ILE HG13 H -26.732 8.301 -3.483 1.00 . A A . 65 ILE HG13 1 1
15 16339 1 1 65 ILE HG21 H -25.267 11.144 -5.635 1.00 . A A . 65 ILE HG21 1 1
15 16340 1 1 65 ILE HG22 H -25.236 11.615 -3.919 1.00 . A A . 65 ILE HG22 1 1
15 16341 1 1 65 ILE HG23 H -23.739 11.087 -4.724 1.00 . A A . 65 ILE HG23 1 1
15 16342 1 1 65 ILE N N -23.928 8.954 -6.341 1.00 . A A . 65 ILE N 1 1
15 16343 1 1 65 ILE O O -26.737 9.475 -6.878 1.00 . A A . 65 ILE O 1 1
15 16344 1 1 66 ARG C C -29.322 7.708 -6.271 1.00 . A A . 66 ARG C 1 1
15 16345 1 1 66 ARG CA C -28.144 7.082 -7.020 1.00 . A A . 66 ARG CA 1 1
15 16346 1 1 66 ARG CB C -28.411 5.588 -7.219 1.00 . A A . 66 ARG CB 1 1
15 16347 1 1 66 ARG CD C -28.621 3.981 -9.151 1.00 . A A . 66 ARG CD 1 1
15 16348 1 1 66 ARG CG C -27.773 5.085 -8.515 1.00 . A A . 66 ARG CG 1 1
15 16349 1 1 66 ARG CZ C -28.600 1.490 -9.135 1.00 . A A . 66 ARG CZ 1 1
15 16350 1 1 66 ARG H H -26.558 6.497 -5.803 1.00 . A A . 66 ARG H 1 1
15 16351 1 1 66 ARG HA H -27.987 7.569 -7.982 1.00 . A A . 66 ARG HA 1 1
15 16352 1 1 66 ARG HB2 H -28.014 5.028 -6.373 1.00 . A A . 66 ARG HB2 1 1
15 16353 1 1 66 ARG HB3 H -29.486 5.408 -7.245 1.00 . A A . 66 ARG HB3 1 1
15 16354 1 1 66 ARG HD2 H -29.624 3.991 -8.726 1.00 . A A . 66 ARG HD2 1 1
15 16355 1 1 66 ARG HD3 H -28.727 4.164 -10.221 1.00 . A A . 66 ARG HD3 1 1
15 16356 1 1 66 ARG HE H -27.045 2.646 -8.592 1.00 . A A . 66 ARG HE 1 1
15 16357 1 1 66 ARG HG2 H -27.663 5.913 -9.216 1.00 . A A . 66 ARG HG2 1 1
15 16358 1 1 66 ARG HG3 H -26.772 4.706 -8.309 1.00 . A A . 66 ARG HG3 1 1
15 16359 1 1 66 ARG HH11 H -30.350 2.320 -9.754 1.00 . A A . 66 ARG HH11 1 1
15 16360 1 1 66 ARG HH12 H -30.321 0.588 -9.738 1.00 . A A . 66 ARG HH12 1 1
15 16361 1 1 66 ARG HH21 H -27.005 0.362 -8.569 1.00 . A A . 66 ARG HH21 1 1
15 16362 1 1 66 ARG HH22 H -28.405 -0.533 -9.059 1.00 . A A . 66 ARG HH22 1 1
15 16363 1 1 66 ARG N N -26.908 7.298 -6.288 1.00 . A A . 66 ARG N 1 1
15 16364 1 1 66 ARG NE N -27.988 2.663 -8.924 1.00 . A A . 66 ARG NE 1 1
15 16365 1 1 66 ARG NH1 N -29.864 1.464 -9.580 1.00 . A A . 66 ARG NH1 1 1
15 16366 1 1 66 ARG NH2 N -27.948 0.342 -8.901 1.00 . A A . 66 ARG NH2 1 1
15 16367 1 1 66 ARG O O -29.565 7.385 -5.109 1.00 . A A . 66 ARG O 1 1
15 16368 1 1 67 THR C C -32.457 8.518 -6.718 1.00 . A A . 67 THR C 1 1
15 16369 1 1 67 THR CA C -31.167 9.268 -6.381 1.00 . A A . 67 THR CA 1 1
15 16370 1 1 67 THR CB C -31.162 10.718 -6.869 1.00 . A A . 67 THR CB 1 1
15 16371 1 1 67 THR CG2 C -29.837 11.428 -6.581 1.00 . A A . 67 THR CG2 1 1
15 16372 1 1 67 THR H H -29.816 8.850 -7.910 1.00 . A A . 67 THR H 1 1
15 16373 1 1 67 THR HA H -31.060 9.248 -5.296 1.00 . A A . 67 THR HA 1 1
15 16374 1 1 67 THR HB H -32.000 11.273 -6.448 1.00 . A A . 67 THR HB 1 1
15 16375 1 1 67 THR HG1 H -32.006 11.067 -8.649 1.00 . A A . 67 THR HG1 1 1
15 16376 1 1 67 THR HG21 H -29.888 11.911 -5.605 1.00 . A A . 67 THR HG21 1 1
15 16377 1 1 67 THR HG22 H -29.026 10.699 -6.584 1.00 . A A . 67 THR HG22 1 1
15 16378 1 1 67 THR HG23 H -29.653 12.179 -7.349 1.00 . A A . 67 THR HG23 1 1
15 16379 1 1 67 THR N N -30.021 8.593 -6.966 1.00 . A A . 67 THR N 1 1
15 16380 1 1 67 THR O O -32.569 7.917 -7.786 1.00 . A A . 67 THR O 1 1
15 16381 1 1 67 THR OG1 O -31.195 10.606 -8.289 1.00 . A A . 67 THR OG1 1 1
15 16382 1 1 68 PRO C C -35.581 8.679 -6.938 1.00 . A A . 68 PRO C 1 1
15 16383 1 1 68 PRO CA C -34.701 7.912 -5.949 1.00 . A A . 68 PRO CA 1 1
15 16384 1 1 68 PRO CB C -35.307 7.827 -4.558 1.00 . A A . 68 PRO CB 1 1
15 16385 1 1 68 PRO CD C -33.326 9.280 -4.487 1.00 . A A . 68 PRO CD 1 1
15 16386 1 1 68 PRO CG C -34.566 8.856 -3.718 1.00 . A A . 68 PRO CG 1 1
15 16387 1 1 68 PRO HA H -34.566 7.006 -6.350 1.00 . A A . 68 PRO HA 1 1
15 16388 1 1 68 PRO HB2 H -36.375 8.040 -4.583 1.00 . A A . 68 PRO HB2 1 1
15 16389 1 1 68 PRO HB3 H -35.191 6.827 -4.142 1.00 . A A . 68 PRO HB3 1 1
15 16390 1 1 68 PRO HD2 H -33.299 10.360 -4.630 1.00 . A A . 68 PRO HD2 1 1
15 16391 1 1 68 PRO HD3 H -32.416 9.007 -3.953 1.00 . A A . 68 PRO HD3 1 1
15 16392 1 1 68 PRO HG2 H -35.205 9.716 -3.518 1.00 . A A . 68 PRO HG2 1 1
15 16393 1 1 68 PRO HG3 H -34.290 8.432 -2.752 1.00 . A A . 68 PRO HG3 1 1
15 16394 1 1 68 PRO N N -33.424 8.578 -5.764 1.00 . A A . 68 PRO N 1 1
15 16395 1 1 68 PRO O O -35.411 9.884 -7.122 1.00 . A A . 68 PRO O 1 1
16 16396 1 1 1 MET C C 9.145 15.563 -10.445 1.00 . A A . 1 MET C 1 1
16 16397 1 1 1 MET CA C 10.069 14.925 -9.405 1.00 . A A . 1 MET CA 1 1
16 16398 1 1 1 MET CB C 9.838 15.585 -8.044 1.00 . A A . 1 MET CB 1 1
16 16399 1 1 1 MET CE C 9.990 16.290 -4.889 1.00 . A A . 1 MET CE 1 1
16 16400 1 1 1 MET CG C 9.632 14.532 -6.953 1.00 . A A . 1 MET CG 1 1
16 16401 1 1 1 MET HA H 9.891 13.851 -9.361 1.00 . A A . 1 MET HA 1 1
16 16402 1 1 1 MET HB2 H 10.692 16.213 -7.791 1.00 . A A . 1 MET HB2 1 1
16 16403 1 1 1 MET HB3 H 8.966 16.237 -8.095 1.00 . A A . 1 MET HB3 1 1
16 16404 1 1 1 MET HE1 H 10.559 15.730 -4.147 1.00 . A A . 1 MET HE1 1 1
16 16405 1 1 1 MET HE2 H 10.658 16.628 -5.680 1.00 . A A . 1 MET HE2 1 1
16 16406 1 1 1 MET HE3 H 9.523 17.152 -4.413 1.00 . A A . 1 MET HE3 1 1
16 16407 1 1 1 MET HG2 H 9.088 13.679 -7.358 1.00 . A A . 1 MET HG2 1 1
16 16408 1 1 1 MET HG3 H 10.597 14.160 -6.608 1.00 . A A . 1 MET HG3 1 1
16 16409 1 1 1 MET N N 11.463 15.074 -9.786 1.00 . A A . 1 MET N 1 1
16 16410 1 1 1 MET O O 8.750 16.719 -10.303 1.00 . A A . 1 MET O 1 1
16 16411 1 1 1 MET SD S 8.727 15.238 -5.586 1.00 . A A . 1 MET SD 1 1
16 16412 1 1 2 ASP C C 6.570 14.636 -12.362 1.00 . A A . 2 ASP C 1 1
16 16413 1 1 2 ASP CA C 7.958 15.256 -12.530 1.00 . A A . 2 ASP CA 1 1
16 16414 1 1 2 ASP CB C 8.495 14.848 -13.904 1.00 . A A . 2 ASP CB 1 1
16 16415 1 1 2 ASP CG C 8.580 15.982 -14.927 1.00 . A A . 2 ASP CG 1 1
16 16416 1 1 2 ASP H H 9.154 13.843 -11.575 1.00 . A A . 2 ASP H 1 1
16 16417 1 1 2 ASP HA H 7.946 16.341 -12.427 1.00 . A A . 2 ASP HA 1 1
16 16418 1 1 2 ASP HB2 H 9.488 14.418 -13.776 1.00 . A A . 2 ASP HB2 1 1
16 16419 1 1 2 ASP HB3 H 7.857 14.062 -14.307 1.00 . A A . 2 ASP HB3 1 1
16 16420 1 1 2 ASP N N 8.828 14.782 -11.467 1.00 . A A . 2 ASP N 1 1
16 16421 1 1 2 ASP O O 5.573 15.209 -12.800 1.00 . A A . 2 ASP O 1 1
16 16422 1 1 2 ASP OD1 O 8.194 17.111 -14.557 1.00 . A A . 2 ASP OD1 1 1
16 16423 1 1 2 ASP OD2 O 9.031 15.694 -16.057 1.00 . A A . 2 ASP OD2 1 1
16 16424 1 1 3 ASP C C 5.480 11.786 -10.337 1.00 . A A . 3 ASP C 1 1
16 16425 1 1 3 ASP CA C 5.299 12.770 -11.494 1.00 . A A . 3 ASP CA 1 1
16 16426 1 1 3 ASP CB C 4.878 11.974 -12.731 1.00 . A A . 3 ASP CB 1 1
16 16427 1 1 3 ASP CG C 3.619 12.486 -13.432 1.00 . A A . 3 ASP CG 1 1
16 16428 1 1 3 ASP H H 7.364 13.015 -11.373 1.00 . A A . 3 ASP H 1 1
16 16429 1 1 3 ASP HA H 4.569 13.548 -11.270 1.00 . A A . 3 ASP HA 1 1
16 16430 1 1 3 ASP HB2 H 5.701 11.978 -13.445 1.00 . A A . 3 ASP HB2 1 1
16 16431 1 1 3 ASP HB3 H 4.716 10.936 -12.438 1.00 . A A . 3 ASP HB3 1 1
16 16432 1 1 3 ASP N N 6.549 13.474 -11.726 1.00 . A A . 3 ASP N 1 1
16 16433 1 1 3 ASP O O 4.833 11.917 -9.299 1.00 . A A . 3 ASP O 1 1
16 16434 1 1 3 ASP OD1 O 2.749 13.025 -12.715 1.00 . A A . 3 ASP OD1 1 1
16 16435 1 1 3 ASP OD2 O 3.555 12.328 -14.671 1.00 . A A . 3 ASP OD2 1 1
16 16436 1 1 4 ALA C C 7.822 10.268 -8.688 1.00 . A A . 4 ALA C 1 1
16 16437 1 1 4 ALA CA C 6.636 9.816 -9.542 1.00 . A A . 4 ALA CA 1 1
16 16438 1 1 4 ALA CB C 6.886 8.466 -10.218 1.00 . A A . 4 ALA CB 1 1
16 16439 1 1 4 ALA H H 6.884 10.722 -11.401 1.00 . A A . 4 ALA H 1 1
16 16440 1 1 4 ALA HA H 5.753 9.734 -8.908 1.00 . A A . 4 ALA HA 1 1
16 16441 1 1 4 ALA HB1 H 6.149 8.313 -11.006 1.00 . A A . 4 ALA HB1 1 1
16 16442 1 1 4 ALA HB2 H 7.887 8.455 -10.649 1.00 . A A . 4 ALA HB2 1 1
16 16443 1 1 4 ALA HB3 H 6.799 7.669 -9.480 1.00 . A A . 4 ALA HB3 1 1
16 16444 1 1 4 ALA N N 6.362 10.822 -10.554 1.00 . A A . 4 ALA N 1 1
16 16445 1 1 4 ALA O O 8.741 10.917 -9.187 1.00 . A A . 4 ALA O 1 1
16 16446 1 1 5 THR C C 9.816 9.115 -6.334 1.00 . A A . 5 THR C 1 1
16 16447 1 1 5 THR CA C 8.823 10.269 -6.486 1.00 . A A . 5 THR CA 1 1
16 16448 1 1 5 THR CB C 8.171 10.687 -5.166 1.00 . A A . 5 THR CB 1 1
16 16449 1 1 5 THR CG2 C 8.810 10.003 -3.955 1.00 . A A . 5 THR CG2 1 1
16 16450 1 1 5 THR H H 7.014 9.381 -7.016 1.00 . A A . 5 THR H 1 1
16 16451 1 1 5 THR HA H 9.373 11.112 -6.903 1.00 . A A . 5 THR HA 1 1
16 16452 1 1 5 THR HB H 7.096 10.511 -5.190 1.00 . A A . 5 THR HB 1 1
16 16453 1 1 5 THR HG1 H 7.996 12.621 -5.649 1.00 . A A . 5 THR HG1 1 1
16 16454 1 1 5 THR HG21 H 8.195 10.178 -3.073 1.00 . A A . 5 THR HG21 1 1
16 16455 1 1 5 THR HG22 H 8.884 8.931 -4.140 1.00 . A A . 5 THR HG22 1 1
16 16456 1 1 5 THR HG23 H 9.807 10.413 -3.790 1.00 . A A . 5 THR HG23 1 1
16 16457 1 1 5 THR N N 7.765 9.908 -7.414 1.00 . A A . 5 THR N 1 1
16 16458 1 1 5 THR O O 9.449 7.951 -6.490 1.00 . A A . 5 THR O 1 1
16 16459 1 1 5 THR OG1 O 8.531 12.058 -5.020 1.00 . A A . 5 THR OG1 1 1
16 16460 1 1 6 PRO C C 11.986 7.769 -4.513 1.00 . A A . 6 PRO C 1 1
16 16461 1 1 6 PRO CA C 12.135 8.496 -5.851 1.00 . A A . 6 PRO CA 1 1
16 16462 1 1 6 PRO CB C 13.435 9.276 -5.961 1.00 . A A . 6 PRO CB 1 1
16 16463 1 1 6 PRO CD C 11.557 10.855 -5.834 1.00 . A A . 6 PRO CD 1 1
16 16464 1 1 6 PRO CG C 13.069 10.733 -5.728 1.00 . A A . 6 PRO CG 1 1
16 16465 1 1 6 PRO HA H 12.066 7.790 -6.555 1.00 . A A . 6 PRO HA 1 1
16 16466 1 1 6 PRO HB2 H 14.160 8.933 -5.223 1.00 . A A . 6 PRO HB2 1 1
16 16467 1 1 6 PRO HB3 H 13.890 9.140 -6.942 1.00 . A A . 6 PRO HB3 1 1
16 16468 1 1 6 PRO HD2 H 11.132 11.298 -4.933 1.00 . A A . 6 PRO HD2 1 1
16 16469 1 1 6 PRO HD3 H 11.269 11.494 -6.669 1.00 . A A . 6 PRO HD3 1 1
16 16470 1 1 6 PRO HG2 H 13.411 11.060 -4.746 1.00 . A A . 6 PRO HG2 1 1
16 16471 1 1 6 PRO HG3 H 13.556 11.371 -6.465 1.00 . A A . 6 PRO HG3 1 1
16 16472 1 1 6 PRO N N 11.087 9.487 -6.025 1.00 . A A . 6 PRO N 1 1
16 16473 1 1 6 PRO O O 12.265 8.337 -3.459 1.00 . A A . 6 PRO O 1 1
16 16474 1 1 7 ALA C C 12.062 4.367 -3.595 1.00 . A A . 7 ALA C 1 1
16 16475 1 1 7 ALA CA C 11.355 5.711 -3.409 1.00 . A A . 7 ALA CA 1 1
16 16476 1 1 7 ALA CB C 9.859 5.550 -3.135 1.00 . A A . 7 ALA CB 1 1
16 16477 1 1 7 ALA H H 11.320 6.067 -5.462 1.00 . A A . 7 ALA H 1 1
16 16478 1 1 7 ALA HA H 11.811 6.239 -2.572 1.00 . A A . 7 ALA HA 1 1
16 16479 1 1 7 ALA HB1 H 9.424 4.878 -3.874 1.00 . A A . 7 ALA HB1 1 1
16 16480 1 1 7 ALA HB2 H 9.716 5.134 -2.137 1.00 . A A . 7 ALA HB2 1 1
16 16481 1 1 7 ALA HB3 H 9.372 6.523 -3.196 1.00 . A A . 7 ALA HB3 1 1
16 16482 1 1 7 ALA N N 11.545 6.522 -4.600 1.00 . A A . 7 ALA N 1 1
16 16483 1 1 7 ALA O O 12.334 3.955 -4.722 1.00 . A A . 7 ALA O 1 1
16 16484 1 1 8 GLU C C 12.135 1.366 -1.832 1.00 . A A . 8 GLU C 1 1
16 16485 1 1 8 GLU CA C 13.009 2.431 -2.498 1.00 . A A . 8 GLU CA 1 1
16 16486 1 1 8 GLU CB C 14.381 2.513 -1.825 1.00 . A A . 8 GLU CB 1 1
16 16487 1 1 8 GLU CD C 16.813 2.472 -2.493 1.00 . A A . 8 GLU CD 1 1
16 16488 1 1 8 GLU CG C 15.433 3.062 -2.791 1.00 . A A . 8 GLU CG 1 1
16 16489 1 1 8 GLU H H 12.115 4.062 -1.560 1.00 . A A . 8 GLU H 1 1
16 16490 1 1 8 GLU HA H 13.142 2.194 -3.553 1.00 . A A . 8 GLU HA 1 1
16 16491 1 1 8 GLU HB2 H 14.321 3.152 -0.945 1.00 . A A . 8 GLU HB2 1 1
16 16492 1 1 8 GLU HB3 H 14.681 1.523 -1.480 1.00 . A A . 8 GLU HB3 1 1
16 16493 1 1 8 GLU HG2 H 15.148 2.829 -3.816 1.00 . A A . 8 GLU HG2 1 1
16 16494 1 1 8 GLU HG3 H 15.473 4.149 -2.710 1.00 . A A . 8 GLU HG3 1 1
16 16495 1 1 8 GLU N N 12.340 3.720 -2.473 1.00 . A A . 8 GLU N 1 1
16 16496 1 1 8 GLU O O 11.588 1.591 -0.754 1.00 . A A . 8 GLU O 1 1
16 16497 1 1 8 GLU OE1 O 17.017 1.294 -2.859 1.00 . A A . 8 GLU OE1 1 1
16 16498 1 1 8 GLU OE2 O 17.632 3.211 -1.905 1.00 . A A . 8 GLU OE2 1 1
16 16499 1 1 9 VAL C C 11.682 -1.203 -0.566 1.00 . A A . 9 VAL C 1 1
16 16500 1 1 9 VAL CA C 11.232 -0.872 -1.991 1.00 . A A . 9 VAL CA 1 1
16 16501 1 1 9 VAL CB C 11.322 -2.070 -2.939 1.00 . A A . 9 VAL CB 1 1
16 16502 1 1 9 VAL CG1 C 10.188 -3.063 -2.677 1.00 . A A . 9 VAL CG1 1 1
16 16503 1 1 9 VAL CG2 C 11.325 -1.614 -4.400 1.00 . A A . 9 VAL CG2 1 1
16 16504 1 1 9 VAL H H 12.479 0.053 -3.380 1.00 . A A . 9 VAL H 1 1
16 16505 1 1 9 VAL HA H 10.194 -0.541 -1.963 1.00 . A A . 9 VAL HA 1 1
16 16506 1 1 9 VAL HB H 12.265 -2.581 -2.746 1.00 . A A . 9 VAL HB 1 1
16 16507 1 1 9 VAL HG11 H 10.545 -4.077 -2.855 1.00 . A A . 9 VAL HG11 1 1
16 16508 1 1 9 VAL HG12 H 9.856 -2.971 -1.643 1.00 . A A . 9 VAL HG12 1 1
16 16509 1 1 9 VAL HG13 H 9.355 -2.848 -3.347 1.00 . A A . 9 VAL HG13 1 1
16 16510 1 1 9 VAL HG21 H 12.335 -1.691 -4.802 1.00 . A A . 9 VAL HG21 1 1
16 16511 1 1 9 VAL HG22 H 10.654 -2.247 -4.979 1.00 . A A . 9 VAL HG22 1 1
16 16512 1 1 9 VAL HG23 H 10.989 -0.579 -4.458 1.00 . A A . 9 VAL HG23 1 1
16 16513 1 1 9 VAL N N 12.031 0.228 -2.503 1.00 . A A . 9 VAL N 1 1
16 16514 1 1 9 VAL O O 12.861 -1.464 -0.329 1.00 . A A . 9 VAL O 1 1
16 16515 1 1 10 ILE C C 10.332 -2.796 2.123 1.00 . A A . 10 ILE C 1 1
16 16516 1 1 10 ILE CA C 11.002 -1.475 1.739 1.00 . A A . 10 ILE CA 1 1
16 16517 1 1 10 ILE CB C 10.596 -0.298 2.627 1.00 . A A . 10 ILE CB 1 1
16 16518 1 1 10 ILE CD1 C 8.323 -0.381 3.718 1.00 . A A . 10 ILE CD1 1 1
16 16519 1 1 10 ILE CG1 C 9.108 0.021 2.468 1.00 . A A . 10 ILE CG1 1 1
16 16520 1 1 10 ILE CG2 C 11.476 0.923 2.357 1.00 . A A . 10 ILE CG2 1 1
16 16521 1 1 10 ILE H H 9.764 -0.968 0.142 1.00 . A A . 10 ILE H 1 1
16 16522 1 1 10 ILE HA H 12.081 -1.594 1.835 1.00 . A A . 10 ILE HA 1 1
16 16523 1 1 10 ILE HB H 10.754 -0.585 3.667 1.00 . A A . 10 ILE HB 1 1
16 16524 1 1 10 ILE HD11 H 8.201 0.486 4.366 1.00 . A A . 10 ILE HD11 1 1
16 16525 1 1 10 ILE HD12 H 7.343 -0.758 3.426 1.00 . A A . 10 ILE HD12 1 1
16 16526 1 1 10 ILE HD13 H 8.867 -1.161 4.252 1.00 . A A . 10 ILE HD13 1 1
16 16527 1 1 10 ILE HG12 H 8.979 1.088 2.281 1.00 . A A . 10 ILE HG12 1 1
16 16528 1 1 10 ILE HG13 H 8.711 -0.504 1.599 1.00 . A A . 10 ILE HG13 1 1
16 16529 1 1 10 ILE HG21 H 12.499 0.598 2.166 1.00 . A A . 10 ILE HG21 1 1
16 16530 1 1 10 ILE HG22 H 11.097 1.459 1.487 1.00 . A A . 10 ILE HG22 1 1
16 16531 1 1 10 ILE HG23 H 11.461 1.582 3.225 1.00 . A A . 10 ILE HG23 1 1
16 16532 1 1 10 ILE N N 10.720 -1.181 0.344 1.00 . A A . 10 ILE N 1 1
16 16533 1 1 10 ILE O O 10.899 -3.589 2.873 1.00 . A A . 10 ILE O 1 1
16 16534 1 1 11 GLU C C 7.747 -4.739 0.584 1.00 . A A . 11 GLU C 1 1
16 16535 1 1 11 GLU CA C 8.381 -4.202 1.869 1.00 . A A . 11 GLU CA 1 1
16 16536 1 1 11 GLU CB C 7.319 -3.954 2.942 1.00 . A A . 11 GLU CB 1 1
16 16537 1 1 11 GLU CD C 7.205 -6.463 3.161 1.00 . A A . 11 GLU CD 1 1
16 16538 1 1 11 GLU CG C 6.397 -5.165 3.093 1.00 . A A . 11 GLU CG 1 1
16 16539 1 1 11 GLU H H 8.680 -2.341 0.982 1.00 . A A . 11 GLU H 1 1
16 16540 1 1 11 GLU HA H 9.111 -4.917 2.248 1.00 . A A . 11 GLU HA 1 1
16 16541 1 1 11 GLU HB2 H 7.804 -3.740 3.895 1.00 . A A . 11 GLU HB2 1 1
16 16542 1 1 11 GLU HB3 H 6.731 -3.075 2.680 1.00 . A A . 11 GLU HB3 1 1
16 16543 1 1 11 GLU HG2 H 5.796 -5.059 3.995 1.00 . A A . 11 GLU HG2 1 1
16 16544 1 1 11 GLU HG3 H 5.706 -5.207 2.252 1.00 . A A . 11 GLU HG3 1 1
16 16545 1 1 11 GLU N N 9.134 -2.991 1.591 1.00 . A A . 11 GLU N 1 1
16 16546 1 1 11 GLU O O 7.160 -3.981 -0.187 1.00 . A A . 11 GLU O 1 1
16 16547 1 1 11 GLU OE1 O 8.342 -6.398 3.675 1.00 . A A . 11 GLU OE1 1 1
16 16548 1 1 11 GLU OE2 O 6.666 -7.492 2.697 1.00 . A A . 11 GLU OE2 1 1
16 16549 1 1 12 VAL C C 6.312 -7.743 -0.351 1.00 . A A . 12 VAL C 1 1
16 16550 1 1 12 VAL CA C 7.334 -6.690 -0.785 1.00 . A A . 12 VAL CA 1 1
16 16551 1 1 12 VAL CB C 8.462 -7.269 -1.641 1.00 . A A . 12 VAL CB 1 1
16 16552 1 1 12 VAL CG1 C 9.592 -7.812 -0.764 1.00 . A A . 12 VAL CG1 1 1
16 16553 1 1 12 VAL CG2 C 7.933 -8.349 -2.586 1.00 . A A . 12 VAL CG2 1 1
16 16554 1 1 12 VAL H H 8.364 -6.653 1.025 1.00 . A A . 12 VAL H 1 1
16 16555 1 1 12 VAL HA H 6.823 -5.926 -1.371 1.00 . A A . 12 VAL HA 1 1
16 16556 1 1 12 VAL HB H 8.869 -6.461 -2.250 1.00 . A A . 12 VAL HB 1 1
16 16557 1 1 12 VAL HG11 H 9.938 -7.028 -0.091 1.00 . A A . 12 VAL HG11 1 1
16 16558 1 1 12 VAL HG12 H 9.225 -8.657 -0.181 1.00 . A A . 12 VAL HG12 1 1
16 16559 1 1 12 VAL HG13 H 10.417 -8.139 -1.397 1.00 . A A . 12 VAL HG13 1 1
16 16560 1 1 12 VAL HG21 H 8.764 -8.784 -3.142 1.00 . A A . 12 VAL HG21 1 1
16 16561 1 1 12 VAL HG22 H 7.436 -9.128 -2.007 1.00 . A A . 12 VAL HG22 1 1
16 16562 1 1 12 VAL HG23 H 7.222 -7.906 -3.284 1.00 . A A . 12 VAL HG23 1 1
16 16563 1 1 12 VAL N N 7.886 -6.043 0.393 1.00 . A A . 12 VAL N 1 1
16 16564 1 1 12 VAL O O 6.574 -8.531 0.555 1.00 . A A . 12 VAL O 1 1
16 16565 1 1 13 LEU C C 3.997 -9.687 -1.847 1.00 . A A . 13 LEU C 1 1
16 16566 1 1 13 LEU CA C 4.105 -8.664 -0.714 1.00 . A A . 13 LEU CA 1 1
16 16567 1 1 13 LEU CB C 2.797 -7.923 -0.428 1.00 . A A . 13 LEU CB 1 1
16 16568 1 1 13 LEU CD1 C 3.993 -6.219 0.995 1.00 . A A . 13 LEU CD1 1 1
16 16569 1 1 13 LEU CD2 C 3.203 -5.606 -1.337 1.00 . A A . 13 LEU CD2 1 1
16 16570 1 1 13 LEU CG C 2.929 -6.438 -0.082 1.00 . A A . 13 LEU CG 1 1
16 16571 1 1 13 LEU H H 4.962 -7.076 -1.755 1.00 . A A . 13 LEU H 1 1
16 16572 1 1 13 LEU HA H 4.385 -9.188 0.199 1.00 . A A . 13 LEU HA 1 1
16 16573 1 1 13 LEU HB2 H 2.151 -8.017 -1.301 1.00 . A A . 13 LEU HB2 1 1
16 16574 1 1 13 LEU HB3 H 2.292 -8.424 0.398 1.00 . A A . 13 LEU HB3 1 1
16 16575 1 1 13 LEU HD11 H 4.842 -5.687 0.564 1.00 . A A . 13 LEU HD11 1 1
16 16576 1 1 13 LEU HD12 H 3.570 -5.629 1.808 1.00 . A A . 13 LEU HD12 1 1
16 16577 1 1 13 LEU HD13 H 4.325 -7.183 1.380 1.00 . A A . 13 LEU HD13 1 1
16 16578 1 1 13 LEU HD21 H 4.142 -5.066 -1.217 1.00 . A A . 13 LEU HD21 1 1
16 16579 1 1 13 LEU HD22 H 3.271 -6.265 -2.202 1.00 . A A . 13 LEU HD22 1 1
16 16580 1 1 13 LEU HD23 H 2.391 -4.894 -1.484 1.00 . A A . 13 LEU HD23 1 1
16 16581 1 1 13 LEU HG H 1.979 -6.098 0.329 1.00 . A A . 13 LEU HG 1 1
16 16582 1 1 13 LEU N N 5.168 -7.721 -1.019 1.00 . A A . 13 LEU N 1 1
16 16583 1 1 13 LEU O O 3.534 -9.363 -2.939 1.00 . A A . 13 LEU O 1 1
16 16584 1 1 14 LYS C C 3.817 -13.234 -1.871 1.00 . A A . 14 LYS C 1 1
16 16585 1 1 14 LYS CA C 4.389 -11.975 -2.525 1.00 . A A . 14 LYS CA 1 1
16 16586 1 1 14 LYS CB C 5.769 -12.182 -3.154 1.00 . A A . 14 LYS CB 1 1
16 16587 1 1 14 LYS CD C 8.180 -11.935 -2.458 1.00 . A A . 14 LYS CD 1 1
16 16588 1 1 14 LYS CE C 8.718 -11.039 -1.340 1.00 . A A . 14 LYS CE 1 1
16 16589 1 1 14 LYS CG C 6.814 -12.514 -2.087 1.00 . A A . 14 LYS CG 1 1
16 16590 1 1 14 LYS H H 4.807 -11.158 -0.655 1.00 . A A . 14 LYS H 1 1
16 16591 1 1 14 LYS HA H 3.715 -11.663 -3.323 1.00 . A A . 14 LYS HA 1 1
16 16592 1 1 14 LYS HB2 H 5.722 -12.988 -3.886 1.00 . A A . 14 LYS HB2 1 1
16 16593 1 1 14 LYS HB3 H 6.066 -11.281 -3.691 1.00 . A A . 14 LYS HB3 1 1
16 16594 1 1 14 LYS HD2 H 8.883 -12.746 -2.650 1.00 . A A . 14 LYS HD2 1 1
16 16595 1 1 14 LYS HD3 H 8.097 -11.360 -3.381 1.00 . A A . 14 LYS HD3 1 1
16 16596 1 1 14 LYS HE2 H 9.273 -10.205 -1.770 1.00 . A A . 14 LYS HE2 1 1
16 16597 1 1 14 LYS HE3 H 7.889 -10.614 -0.776 1.00 . A A . 14 LYS HE3 1 1
16 16598 1 1 14 LYS HG2 H 6.495 -12.114 -1.124 1.00 . A A . 14 LYS HG2 1 1
16 16599 1 1 14 LYS HG3 H 6.891 -13.595 -1.973 1.00 . A A . 14 LYS HG3 1 1
16 16600 1 1 14 LYS HZ1 H 9.821 -11.258 0.367 1.00 . A A . 14 LYS HZ1 1 1
16 16601 1 1 14 LYS HZ2 H 9.126 -12.645 -0.143 1.00 . A A . 14 LYS HZ2 1 1
16 16602 1 1 14 LYS HZ3 H 10.439 -12.057 -0.916 1.00 . A A . 14 LYS HZ3 1 1
16 16603 1 1 14 LYS N N 4.431 -10.902 -1.546 1.00 . A A . 14 LYS N 1 1
16 16604 1 1 14 LYS NZ N 9.597 -11.813 -0.435 1.00 . A A . 14 LYS NZ 1 1
16 16605 1 1 14 LYS O O 4.233 -13.614 -0.778 1.00 . A A . 14 LYS O 1 1
16 16606 1 1 15 ARG C C 2.335 -16.174 -3.109 1.00 . A A . 15 ARG C 1 1
16 16607 1 1 15 ARG CA C 2.238 -15.056 -2.069 1.00 . A A . 15 ARG CA 1 1
16 16608 1 1 15 ARG CB C 0.767 -14.808 -1.732 1.00 . A A . 15 ARG CB 1 1
16 16609 1 1 15 ARG CD C -0.955 -14.952 0.105 1.00 . A A . 15 ARG CD 1 1
16 16610 1 1 15 ARG CG C 0.386 -15.479 -0.411 1.00 . A A . 15 ARG CG 1 1
16 16611 1 1 15 ARG CZ C -2.828 -15.843 1.486 1.00 . A A . 15 ARG CZ 1 1
16 16612 1 1 15 ARG H H 2.539 -13.532 -3.457 1.00 . A A . 15 ARG H 1 1
16 16613 1 1 15 ARG HA H 2.795 -15.310 -1.167 1.00 . A A . 15 ARG HA 1 1
16 16614 1 1 15 ARG HB2 H 0.581 -13.736 -1.666 1.00 . A A . 15 ARG HB2 1 1
16 16615 1 1 15 ARG HB3 H 0.136 -15.191 -2.534 1.00 . A A . 15 ARG HB3 1 1
16 16616 1 1 15 ARG HD2 H -0.801 -14.026 0.659 1.00 . A A . 15 ARG HD2 1 1
16 16617 1 1 15 ARG HD3 H -1.610 -14.717 -0.733 1.00 . A A . 15 ARG HD3 1 1
16 16618 1 1 15 ARG HE H -1.072 -16.785 1.202 1.00 . A A . 15 ARG HE 1 1
16 16619 1 1 15 ARG HG2 H 0.326 -16.558 -0.552 1.00 . A A . 15 ARG HG2 1 1
16 16620 1 1 15 ARG HG3 H 1.163 -15.297 0.331 1.00 . A A . 15 ARG HG3 1 1
16 16621 1 1 15 ARG HH11 H -3.191 -14.035 0.628 1.00 . A A . 15 ARG HH11 1 1
16 16622 1 1 15 ARG HH12 H -4.484 -14.668 1.591 1.00 . A A . 15 ARG HH12 1 1
16 16623 1 1 15 ARG HH21 H -2.778 -17.620 2.472 1.00 . A A . 15 ARG HH21 1 1
16 16624 1 1 15 ARG HH22 H -4.248 -16.721 2.647 1.00 . A A . 15 ARG HH22 1 1
16 16625 1 1 15 ARG N N 2.872 -13.847 -2.568 1.00 . A A . 15 ARG N 1 1
16 16626 1 1 15 ARG NE N -1.594 -15.962 0.978 1.00 . A A . 15 ARG NE 1 1
16 16627 1 1 15 ARG NH1 N -3.563 -14.757 1.212 1.00 . A A . 15 ARG NH1 1 1
16 16628 1 1 15 ARG NH2 N -3.327 -16.810 2.268 1.00 . A A . 15 ARG NH2 1 1
16 16629 1 1 15 ARG O O 2.334 -15.911 -4.310 1.00 . A A . 15 ARG O 1 1
16 16630 1 1 16 THR C C 3.842 -18.547 -4.236 1.00 . A A . 16 THR C 1 1
16 16631 1 1 16 THR CA C 2.512 -18.558 -3.479 1.00 . A A . 16 THR CA 1 1
16 16632 1 1 16 THR CB C 1.290 -18.562 -4.399 1.00 . A A . 16 THR CB 1 1
16 16633 1 1 16 THR CG2 C 1.115 -19.892 -5.135 1.00 . A A . 16 THR CG2 1 1
16 16634 1 1 16 THR H H 2.416 -17.604 -1.630 1.00 . A A . 16 THR H 1 1
16 16635 1 1 16 THR HA H 2.504 -19.454 -2.859 1.00 . A A . 16 THR HA 1 1
16 16636 1 1 16 THR HB H 1.329 -17.730 -5.102 1.00 . A A . 16 THR HB 1 1
16 16637 1 1 16 THR HG1 H 0.136 -19.356 -2.969 1.00 . A A . 16 THR HG1 1 1
16 16638 1 1 16 THR HG21 H 0.078 -20.216 -5.058 1.00 . A A . 16 THR HG21 1 1
16 16639 1 1 16 THR HG22 H 1.379 -19.763 -6.185 1.00 . A A . 16 THR HG22 1 1
16 16640 1 1 16 THR HG23 H 1.765 -20.643 -4.687 1.00 . A A . 16 THR HG23 1 1
16 16641 1 1 16 THR N N 2.416 -17.399 -2.608 1.00 . A A . 16 THR N 1 1
16 16642 1 1 16 THR O O 4.751 -19.310 -3.912 1.00 . A A . 16 THR O 1 1
16 16643 1 1 16 THR OG1 O 0.182 -18.513 -3.504 1.00 . A A . 16 THR OG1 1 1
16 16644 1 1 17 GLY C C 4.771 -17.299 -7.503 1.00 . A A . 17 GLY C 1 1
16 16645 1 1 17 GLY CA C 5.117 -17.553 -6.034 1.00 . A A . 17 GLY CA 1 1
16 16646 1 1 17 GLY H H 3.170 -17.056 -5.485 1.00 . A A . 17 GLY H 1 1
16 16647 1 1 17 GLY HA2 H 5.732 -16.736 -5.656 1.00 . A A . 17 GLY HA2 1 1
16 16648 1 1 17 GLY HA3 H 5.709 -18.464 -5.948 1.00 . A A . 17 GLY HA3 1 1
16 16649 1 1 17 GLY N N 3.914 -17.673 -5.229 1.00 . A A . 17 GLY N 1 1
16 16650 1 1 17 GLY O O 3.699 -16.782 -7.811 1.00 . A A . 17 GLY O 1 1
16 16651 1 1 18 MET C C 4.190 -18.127 -10.258 1.00 . A A . 18 MET C 1 1
16 16652 1 1 18 MET CA C 5.506 -17.495 -9.799 1.00 . A A . 18 MET CA 1 1
16 16653 1 1 18 MET CB C 6.671 -18.135 -10.557 1.00 . A A . 18 MET CB 1 1
16 16654 1 1 18 MET CE C 8.396 -15.872 -12.905 1.00 . A A . 18 MET CE 1 1
16 16655 1 1 18 MET CG C 7.888 -17.209 -10.574 1.00 . A A . 18 MET CG 1 1
16 16656 1 1 18 MET H H 6.569 -18.096 -8.111 1.00 . A A . 18 MET H 1 1
16 16657 1 1 18 MET HA H 5.474 -16.417 -9.956 1.00 . A A . 18 MET HA 1 1
16 16658 1 1 18 MET HB2 H 6.937 -19.083 -10.088 1.00 . A A . 18 MET HB2 1 1
16 16659 1 1 18 MET HB3 H 6.365 -18.360 -11.579 1.00 . A A . 18 MET HB3 1 1
16 16660 1 1 18 MET HE1 H 9.266 -15.515 -13.455 1.00 . A A . 18 MET HE1 1 1
16 16661 1 1 18 MET HE2 H 7.567 -16.024 -13.596 1.00 . A A . 18 MET HE2 1 1
16 16662 1 1 18 MET HE3 H 8.112 -15.133 -12.155 1.00 . A A . 18 MET HE3 1 1
16 16663 1 1 18 MET HG2 H 7.569 -16.172 -10.469 1.00 . A A . 18 MET HG2 1 1
16 16664 1 1 18 MET HG3 H 8.537 -17.430 -9.726 1.00 . A A . 18 MET HG3 1 1
16 16665 1 1 18 MET N N 5.699 -17.676 -8.370 1.00 . A A . 18 MET N 1 1
16 16666 1 1 18 MET O O 3.422 -18.632 -9.441 1.00 . A A . 18 MET O 1 1
16 16667 1 1 18 MET SD S 8.791 -17.415 -12.100 1.00 . A A . 18 MET SD 1 1
16 16668 1 1 19 THR C C 1.523 -17.971 -11.537 1.00 . A A . 19 THR C 1 1
16 16669 1 1 19 THR CA C 2.761 -18.637 -12.141 1.00 . A A . 19 THR CA 1 1
16 16670 1 1 19 THR CB C 2.796 -20.153 -11.934 1.00 . A A . 19 THR CB 1 1
16 16671 1 1 19 THR CG2 C 1.502 -20.835 -12.380 1.00 . A A . 19 THR CG2 1 1
16 16672 1 1 19 THR H H 4.600 -17.663 -12.221 1.00 . A A . 19 THR H 1 1
16 16673 1 1 19 THR HA H 2.754 -18.415 -13.208 1.00 . A A . 19 THR HA 1 1
16 16674 1 1 19 THR HB H 3.030 -20.399 -10.899 1.00 . A A . 19 THR HB 1 1
16 16675 1 1 19 THR HG1 H 3.604 -20.191 -13.765 1.00 . A A . 19 THR HG1 1 1
16 16676 1 1 19 THR HG21 H 1.028 -21.311 -11.521 1.00 . A A . 19 THR HG21 1 1
16 16677 1 1 19 THR HG22 H 0.825 -20.091 -12.802 1.00 . A A . 19 THR HG22 1 1
16 16678 1 1 19 THR HG23 H 1.729 -21.589 -13.133 1.00 . A A . 19 THR HG23 1 1
16 16679 1 1 19 THR N N 3.970 -18.077 -11.563 1.00 . A A . 19 THR N 1 1
16 16680 1 1 19 THR O O 1.242 -18.134 -10.350 1.00 . A A . 19 THR O 1 1
16 16681 1 1 19 THR OG1 O 3.769 -20.608 -12.871 1.00 . A A . 19 THR OG1 1 1
16 16682 1 1 20 GLY C C -0.328 -15.058 -12.315 1.00 . A A . 20 GLY C 1 1
16 16683 1 1 20 GLY CA C -0.385 -16.542 -11.945 1.00 . A A . 20 GLY CA 1 1
16 16684 1 1 20 GLY H H 1.051 -17.106 -13.344 1.00 . A A . 20 GLY H 1 1
16 16685 1 1 20 GLY HA2 H -1.261 -17.001 -12.404 1.00 . A A . 20 GLY HA2 1 1
16 16686 1 1 20 GLY HA3 H -0.499 -16.647 -10.866 1.00 . A A . 20 GLY HA3 1 1
16 16687 1 1 20 GLY N N 0.816 -17.233 -12.381 1.00 . A A . 20 GLY N 1 1
16 16688 1 1 20 GLY O O 0.393 -14.671 -13.233 1.00 . A A . 20 GLY O 1 1
16 16689 1 1 21 GLU C C 0.173 -12.183 -11.390 1.00 . A A . 21 GLU C 1 1
16 16690 1 1 21 GLU CA C -1.143 -12.835 -11.819 1.00 . A A . 21 GLU CA 1 1
16 16691 1 1 21 GLU CB C -2.331 -12.197 -11.097 1.00 . A A . 21 GLU CB 1 1
16 16692 1 1 21 GLU CD C -3.522 -12.066 -13.316 1.00 . A A . 21 GLU CD 1 1
16 16693 1 1 21 GLU CG C -3.135 -11.306 -12.046 1.00 . A A . 21 GLU CG 1 1
16 16694 1 1 21 GLU H H -1.680 -14.591 -10.834 1.00 . A A . 21 GLU H 1 1
16 16695 1 1 21 GLU HA H -1.277 -12.725 -12.895 1.00 . A A . 21 GLU HA 1 1
16 16696 1 1 21 GLU HB2 H -2.976 -12.976 -10.691 1.00 . A A . 21 GLU HB2 1 1
16 16697 1 1 21 GLU HB3 H -1.974 -11.607 -10.253 1.00 . A A . 21 GLU HB3 1 1
16 16698 1 1 21 GLU HG2 H -4.034 -10.950 -11.543 1.00 . A A . 21 GLU HG2 1 1
16 16699 1 1 21 GLU HG3 H -2.547 -10.426 -12.310 1.00 . A A . 21 GLU HG3 1 1
16 16700 1 1 21 GLU N N -1.097 -14.268 -11.580 1.00 . A A . 21 GLU N 1 1
16 16701 1 1 21 GLU O O 1.137 -12.876 -11.067 1.00 . A A . 21 GLU O 1 1
16 16702 1 1 21 GLU OE1 O -4.482 -12.862 -13.231 1.00 . A A . 21 GLU OE1 1 1
16 16703 1 1 21 GLU OE2 O -2.849 -11.835 -14.344 1.00 . A A . 21 GLU OE2 1 1
16 16704 1 1 22 VAL C C 1.360 -9.911 -9.501 1.00 . A A . 22 VAL C 1 1
16 16705 1 1 22 VAL CA C 1.354 -10.105 -11.019 1.00 . A A . 22 VAL CA 1 1
16 16706 1 1 22 VAL CB C 1.406 -8.785 -11.791 1.00 . A A . 22 VAL CB 1 1
16 16707 1 1 22 VAL CG1 C 0.924 -8.973 -13.231 1.00 . A A . 22 VAL CG1 1 1
16 16708 1 1 22 VAL CG2 C 0.597 -7.701 -11.078 1.00 . A A . 22 VAL CG2 1 1
16 16709 1 1 22 VAL H H -0.616 -10.303 -11.666 1.00 . A A . 22 VAL H 1 1
16 16710 1 1 22 VAL HA H 2.226 -10.696 -11.300 1.00 . A A . 22 VAL HA 1 1
16 16711 1 1 22 VAL HB H 2.446 -8.459 -11.826 1.00 . A A . 22 VAL HB 1 1
16 16712 1 1 22 VAL HG11 H 1.520 -9.746 -13.716 1.00 . A A . 22 VAL HG11 1 1
16 16713 1 1 22 VAL HG12 H -0.125 -9.272 -13.226 1.00 . A A . 22 VAL HG12 1 1
16 16714 1 1 22 VAL HG13 H 1.032 -8.035 -13.775 1.00 . A A . 22 VAL HG13 1 1
16 16715 1 1 22 VAL HG21 H -0.253 -8.156 -10.569 1.00 . A A . 22 VAL HG21 1 1
16 16716 1 1 22 VAL HG22 H 1.230 -7.196 -10.348 1.00 . A A . 22 VAL HG22 1 1
16 16717 1 1 22 VAL HG23 H 0.237 -6.977 -11.809 1.00 . A A . 22 VAL HG23 1 1
16 16718 1 1 22 VAL N N 0.172 -10.858 -11.402 1.00 . A A . 22 VAL N 1 1
16 16719 1 1 22 VAL O O 0.307 -9.733 -8.891 1.00 . A A . 22 VAL O 1 1
16 16720 1 1 23 MET C C 2.766 -8.298 -7.127 1.00 . A A . 23 MET C 1 1
16 16721 1 1 23 MET CA C 2.714 -9.781 -7.502 1.00 . A A . 23 MET CA 1 1
16 16722 1 1 23 MET CB C 4.001 -10.469 -7.043 1.00 . A A . 23 MET CB 1 1
16 16723 1 1 23 MET CE C 7.875 -10.142 -6.939 1.00 . A A . 23 MET CE 1 1
16 16724 1 1 23 MET CG C 5.226 -9.610 -7.363 1.00 . A A . 23 MET CG 1 1
16 16725 1 1 23 MET H H 3.409 -10.095 -9.440 1.00 . A A . 23 MET H 1 1
16 16726 1 1 23 MET HA H 1.835 -10.245 -7.054 1.00 . A A . 23 MET HA 1 1
16 16727 1 1 23 MET HB2 H 3.955 -10.657 -5.971 1.00 . A A . 23 MET HB2 1 1
16 16728 1 1 23 MET HB3 H 4.094 -11.438 -7.534 1.00 . A A . 23 MET HB3 1 1
16 16729 1 1 23 MET HE1 H 8.793 -10.640 -7.252 1.00 . A A . 23 MET HE1 1 1
16 16730 1 1 23 MET HE2 H 8.009 -9.062 -6.996 1.00 . A A . 23 MET HE2 1 1
16 16731 1 1 23 MET HE3 H 7.639 -10.426 -5.913 1.00 . A A . 23 MET HE3 1 1
16 16732 1 1 23 MET HG2 H 4.961 -8.840 -8.088 1.00 . A A . 23 MET HG2 1 1
16 16733 1 1 23 MET HG3 H 5.566 -9.097 -6.464 1.00 . A A . 23 MET HG3 1 1
16 16734 1 1 23 MET N N 2.557 -9.951 -8.936 1.00 . A A . 23 MET N 1 1
16 16735 1 1 23 MET O O 3.065 -7.452 -7.969 1.00 . A A . 23 MET O 1 1
16 16736 1 1 23 MET SD S 6.536 -10.633 -8.014 1.00 . A A . 23 MET SD 1 1
16 16737 1 1 24 GLN C C 3.727 -6.417 -4.515 1.00 . A A . 24 GLN C 1 1
16 16738 1 1 24 GLN CA C 2.481 -6.663 -5.368 1.00 . A A . 24 GLN CA 1 1
16 16739 1 1 24 GLN CB C 1.207 -6.357 -4.579 1.00 . A A . 24 GLN CB 1 1
16 16740 1 1 24 GLN CD C -0.169 -7.944 -3.182 1.00 . A A . 24 GLN CD 1 1
16 16741 1 1 24 GLN CG C 1.151 -7.178 -3.288 1.00 . A A . 24 GLN CG 1 1
16 16742 1 1 24 GLN H H 2.230 -8.723 -5.186 1.00 . A A . 24 GLN H 1 1
16 16743 1 1 24 GLN HA H 2.511 -6.032 -6.257 1.00 . A A . 24 GLN HA 1 1
16 16744 1 1 24 GLN HB2 H 1.169 -5.294 -4.340 1.00 . A A . 24 GLN HB2 1 1
16 16745 1 1 24 GLN HB3 H 0.333 -6.578 -5.192 1.00 . A A . 24 GLN HB3 1 1
16 16746 1 1 24 GLN HE21 H -0.450 -7.114 -1.357 1.00 . A A . 24 GLN HE21 1 1
16 16747 1 1 24 GLN HE22 H -1.703 -8.187 -1.884 1.00 . A A . 24 GLN HE22 1 1
16 16748 1 1 24 GLN HG2 H 1.986 -7.878 -3.262 1.00 . A A . 24 GLN HG2 1 1
16 16749 1 1 24 GLN HG3 H 1.262 -6.517 -2.428 1.00 . A A . 24 GLN HG3 1 1
16 16750 1 1 24 GLN N N 2.471 -8.029 -5.864 1.00 . A A . 24 GLN N 1 1
16 16751 1 1 24 GLN NE2 N -0.829 -7.731 -2.047 1.00 . A A . 24 GLN NE2 1 1
16 16752 1 1 24 GLN O O 4.318 -7.358 -3.986 1.00 . A A . 24 GLN O 1 1
16 16753 1 1 24 GLN OE1 O -0.562 -8.680 -4.072 1.00 . A A . 24 GLN OE1 1 1
16 16754 1 1 25 VAL C C 4.942 -3.491 -2.841 1.00 . A A . 25 VAL C 1 1
16 16755 1 1 25 VAL CA C 5.255 -4.766 -3.627 1.00 . A A . 25 VAL CA 1 1
16 16756 1 1 25 VAL CB C 6.473 -4.620 -4.542 1.00 . A A . 25 VAL CB 1 1
16 16757 1 1 25 VAL CG1 C 6.605 -3.184 -5.053 1.00 . A A . 25 VAL CG1 1 1
16 16758 1 1 25 VAL CG2 C 7.750 -5.069 -3.830 1.00 . A A . 25 VAL CG2 1 1
16 16759 1 1 25 VAL H H 3.604 -4.388 -4.840 1.00 . A A . 25 VAL H 1 1
16 16760 1 1 25 VAL HA H 5.457 -5.572 -2.922 1.00 . A A . 25 VAL HA 1 1
16 16761 1 1 25 VAL HB H 6.324 -5.270 -5.404 1.00 . A A . 25 VAL HB 1 1
16 16762 1 1 25 VAL HG11 H 5.708 -2.913 -5.610 1.00 . A A . 25 VAL HG11 1 1
16 16763 1 1 25 VAL HG12 H 6.727 -2.507 -4.208 1.00 . A A . 25 VAL HG12 1 1
16 16764 1 1 25 VAL HG13 H 7.475 -3.110 -5.707 1.00 . A A . 25 VAL HG13 1 1
16 16765 1 1 25 VAL HG21 H 7.862 -6.149 -3.931 1.00 . A A . 25 VAL HG21 1 1
16 16766 1 1 25 VAL HG22 H 8.610 -4.571 -4.278 1.00 . A A . 25 VAL HG22 1 1
16 16767 1 1 25 VAL HG23 H 7.689 -4.808 -2.774 1.00 . A A . 25 VAL HG23 1 1
16 16768 1 1 25 VAL N N 4.090 -5.147 -4.407 1.00 . A A . 25 VAL N 1 1
16 16769 1 1 25 VAL O O 3.988 -2.781 -3.157 1.00 . A A . 25 VAL O 1 1
16 16770 1 1 26 LYS C C 6.885 -1.255 -0.980 1.00 . A A . 26 LYS C 1 1
16 16771 1 1 26 LYS CA C 5.586 -2.062 -0.999 1.00 . A A . 26 LYS CA 1 1
16 16772 1 1 26 LYS CB C 5.090 -2.461 0.393 1.00 . A A . 26 LYS CB 1 1
16 16773 1 1 26 LYS CD C 4.377 -1.390 2.562 1.00 . A A . 26 LYS CD 1 1
16 16774 1 1 26 LYS CE C 3.787 -2.698 3.091 1.00 . A A . 26 LYS CE 1 1
16 16775 1 1 26 LYS CG C 4.289 -1.326 1.035 1.00 . A A . 26 LYS CG 1 1
16 16776 1 1 26 LYS H H 6.536 -3.822 -1.582 1.00 . A A . 26 LYS H 1 1
16 16777 1 1 26 LYS HA H 4.807 -1.452 -1.456 1.00 . A A . 26 LYS HA 1 1
16 16778 1 1 26 LYS HB2 H 4.468 -3.353 0.320 1.00 . A A . 26 LYS HB2 1 1
16 16779 1 1 26 LYS HB3 H 5.939 -2.716 1.027 1.00 . A A . 26 LYS HB3 1 1
16 16780 1 1 26 LYS HD2 H 5.418 -1.303 2.874 1.00 . A A . 26 LYS HD2 1 1
16 16781 1 1 26 LYS HD3 H 3.843 -0.544 2.995 1.00 . A A . 26 LYS HD3 1 1
16 16782 1 1 26 LYS HE2 H 3.186 -3.173 2.315 1.00 . A A . 26 LYS HE2 1 1
16 16783 1 1 26 LYS HE3 H 4.590 -3.391 3.341 1.00 . A A . 26 LYS HE3 1 1
16 16784 1 1 26 LYS HG2 H 4.668 -0.366 0.685 1.00 . A A . 26 LYS HG2 1 1
16 16785 1 1 26 LYS HG3 H 3.246 -1.391 0.724 1.00 . A A . 26 LYS HG3 1 1
16 16786 1 1 26 LYS HZ1 H 3.182 -1.549 4.669 1.00 . A A . 26 LYS HZ1 1 1
16 16787 1 1 26 LYS HZ2 H 1.987 -2.461 4.030 1.00 . A A . 26 LYS HZ2 1 1
16 16788 1 1 26 LYS HZ3 H 3.128 -3.153 4.972 1.00 . A A . 26 LYS HZ3 1 1
16 16789 1 1 26 LYS N N 5.763 -3.239 -1.832 1.00 . A A . 26 LYS N 1 1
16 16790 1 1 26 LYS NZ N 2.953 -2.445 4.287 1.00 . A A . 26 LYS NZ 1 1
16 16791 1 1 26 LYS O O 7.964 -1.813 -0.781 1.00 . A A . 26 LYS O 1 1
16 16792 1 1 27 CYS C C 7.511 2.216 -0.456 1.00 . A A . 27 CYS C 1 1
16 16793 1 1 27 CYS CA C 7.889 0.934 -1.200 1.00 . A A . 27 CYS CA 1 1
16 16794 1 1 27 CYS CB C 8.370 1.222 -2.624 1.00 . A A . 27 CYS CB 1 1
16 16795 1 1 27 CYS H H 5.860 0.490 -1.351 1.00 . A A . 27 CYS H 1 1
16 16796 1 1 27 CYS HA H 8.695 0.411 -0.685 1.00 . A A . 27 CYS HA 1 1
16 16797 1 1 27 CYS HB2 H 8.846 0.335 -3.042 1.00 . A A . 27 CYS HB2 1 1
16 16798 1 1 27 CYS HB3 H 7.519 1.457 -3.263 1.00 . A A . 27 CYS HB3 1 1
16 16799 1 1 27 CYS HG H 9.900 2.514 -3.895 1.00 . A A . 27 CYS HG 1 1
16 16800 1 1 27 CYS N N 6.740 0.045 -1.190 1.00 . A A . 27 CYS N 1 1
16 16801 1 1 27 CYS O O 6.465 2.806 -0.721 1.00 . A A . 27 CYS O 1 1
16 16802 1 1 27 CYS SG S 9.550 2.620 -2.616 1.00 . A A . 27 CYS SG 1 1
16 16803 1 1 28 ARG C C 8.845 5.010 0.595 1.00 . A A . 28 ARG C 1 1
16 16804 1 1 28 ARG CA C 8.153 3.810 1.246 1.00 . A A . 28 ARG CA 1 1
16 16805 1 1 28 ARG CB C 8.676 3.643 2.675 1.00 . A A . 28 ARG CB 1 1
16 16806 1 1 28 ARG CD C 9.552 5.506 4.130 1.00 . A A . 28 ARG CD 1 1
16 16807 1 1 28 ARG CG C 8.303 4.849 3.539 1.00 . A A . 28 ARG CG 1 1
16 16808 1 1 28 ARG CZ C 10.440 5.944 6.417 1.00 . A A . 28 ARG CZ 1 1
16 16809 1 1 28 ARG H H 9.231 2.123 0.671 1.00 . A A . 28 ARG H 1 1
16 16810 1 1 28 ARG HA H 7.071 3.936 1.252 1.00 . A A . 28 ARG HA 1 1
16 16811 1 1 28 ARG HB2 H 8.262 2.735 3.113 1.00 . A A . 28 ARG HB2 1 1
16 16812 1 1 28 ARG HB3 H 9.759 3.523 2.658 1.00 . A A . 28 ARG HB3 1 1
16 16813 1 1 28 ARG HD2 H 10.440 4.942 3.844 1.00 . A A . 28 ARG HD2 1 1
16 16814 1 1 28 ARG HD3 H 9.670 6.512 3.726 1.00 . A A . 28 ARG HD3 1 1
16 16815 1 1 28 ARG HE H 8.573 5.303 6.022 1.00 . A A . 28 ARG HE 1 1
16 16816 1 1 28 ARG HG2 H 7.755 5.575 2.939 1.00 . A A . 28 ARG HG2 1 1
16 16817 1 1 28 ARG HG3 H 7.639 4.533 4.344 1.00 . A A . 28 ARG HG3 1 1
16 16818 1 1 28 ARG HH11 H 11.765 6.285 4.913 1.00 . A A . 28 ARG HH11 1 1
16 16819 1 1 28 ARG HH12 H 12.368 6.585 6.509 1.00 . A A . 28 ARG HH12 1 1
16 16820 1 1 28 ARG HH21 H 9.368 5.698 8.128 1.00 . A A . 28 ARG HH21 1 1
16 16821 1 1 28 ARG HH22 H 10.995 6.249 8.350 1.00 . A A . 28 ARG HH22 1 1
16 16822 1 1 28 ARG N N 8.383 2.609 0.461 1.00 . A A . 28 ARG N 1 1
16 16823 1 1 28 ARG NE N 9.444 5.564 5.605 1.00 . A A . 28 ARG NE 1 1
16 16824 1 1 28 ARG NH1 N 11.624 6.302 5.903 1.00 . A A . 28 ARG NH1 1 1
16 16825 1 1 28 ARG NH2 N 10.252 5.965 7.744 1.00 . A A . 28 ARG NH2 1 1
16 16826 1 1 28 ARG O O 9.971 4.896 0.114 1.00 . A A . 28 ARG O 1 1
16 16827 1 1 29 ILE C C 10.035 7.659 0.641 1.00 . A A . 29 ILE C 1 1
16 16828 1 1 29 ILE CA C 8.672 7.352 0.016 1.00 . A A . 29 ILE CA 1 1
16 16829 1 1 29 ILE CB C 7.663 8.494 0.148 1.00 . A A . 29 ILE CB 1 1
16 16830 1 1 29 ILE CD1 C 6.048 9.771 -1.308 1.00 . A A . 29 ILE CD1 1 1
16 16831 1 1 29 ILE CG1 C 6.571 8.387 -0.918 1.00 . A A . 29 ILE CG1 1 1
16 16832 1 1 29 ILE CG2 C 8.365 9.853 0.116 1.00 . A A . 29 ILE CG2 1 1
16 16833 1 1 29 ILE H H 7.225 6.216 0.993 1.00 . A A . 29 ILE H 1 1
16 16834 1 1 29 ILE HA H 8.814 7.169 -1.049 1.00 . A A . 29 ILE HA 1 1
16 16835 1 1 29 ILE HB H 7.174 8.407 1.119 1.00 . A A . 29 ILE HB 1 1
16 16836 1 1 29 ILE HD11 H 6.883 10.403 -1.609 1.00 . A A . 29 ILE HD11 1 1
16 16837 1 1 29 ILE HD12 H 5.348 9.674 -2.138 1.00 . A A . 29 ILE HD12 1 1
16 16838 1 1 29 ILE HD13 H 5.541 10.221 -0.455 1.00 . A A . 29 ILE HD13 1 1
16 16839 1 1 29 ILE HG12 H 6.967 7.882 -1.800 1.00 . A A . 29 ILE HG12 1 1
16 16840 1 1 29 ILE HG13 H 5.750 7.776 -0.543 1.00 . A A . 29 ILE HG13 1 1
16 16841 1 1 29 ILE HG21 H 7.654 10.635 0.380 1.00 . A A . 29 ILE HG21 1 1
16 16842 1 1 29 ILE HG22 H 9.188 9.854 0.831 1.00 . A A . 29 ILE HG22 1 1
16 16843 1 1 29 ILE HG23 H 8.754 10.037 -0.885 1.00 . A A . 29 ILE HG23 1 1
16 16844 1 1 29 ILE N N 8.141 6.132 0.600 1.00 . A A . 29 ILE N 1 1
16 16845 1 1 29 ILE O O 10.218 7.504 1.847 1.00 . A A . 29 ILE O 1 1
16 16846 1 1 30 LEU C C 12.486 9.938 0.195 1.00 . A A . 30 LEU C 1 1
16 16847 1 1 30 LEU CA C 12.296 8.421 0.245 1.00 . A A . 30 LEU CA 1 1
16 16848 1 1 30 LEU CB C 13.341 7.643 -0.558 1.00 . A A . 30 LEU CB 1 1
16 16849 1 1 30 LEU CD1 C 14.649 5.527 -0.967 1.00 . A A . 30 LEU CD1 1 1
16 16850 1 1 30 LEU CD2 C 14.381 6.425 1.390 1.00 . A A . 30 LEU CD2 1 1
16 16851 1 1 30 LEU CG C 13.741 6.279 0.008 1.00 . A A . 30 LEU CG 1 1
16 16852 1 1 30 LEU H H 10.799 8.213 -1.189 1.00 . A A . 30 LEU H 1 1
16 16853 1 1 30 LEU HA H 12.379 8.097 1.282 1.00 . A A . 30 LEU HA 1 1
16 16854 1 1 30 LEU HB2 H 12.959 7.498 -1.568 1.00 . A A . 30 LEU HB2 1 1
16 16855 1 1 30 LEU HB3 H 14.237 8.258 -0.640 1.00 . A A . 30 LEU HB3 1 1
16 16856 1 1 30 LEU HD11 H 14.038 4.998 -1.699 1.00 . A A . 30 LEU HD11 1 1
16 16857 1 1 30 LEU HD12 H 15.298 6.237 -1.481 1.00 . A A . 30 LEU HD12 1 1
16 16858 1 1 30 LEU HD13 H 15.259 4.810 -0.417 1.00 . A A . 30 LEU HD13 1 1
16 16859 1 1 30 LEU HD21 H 14.861 5.486 1.669 1.00 . A A . 30 LEU HD21 1 1
16 16860 1 1 30 LEU HD22 H 15.126 7.220 1.364 1.00 . A A . 30 LEU HD22 1 1
16 16861 1 1 30 LEU HD23 H 13.611 6.671 2.122 1.00 . A A . 30 LEU HD23 1 1
16 16862 1 1 30 LEU HG H 12.838 5.682 0.132 1.00 . A A . 30 LEU HG 1 1
16 16863 1 1 30 LEU N N 10.956 8.090 -0.209 1.00 . A A . 30 LEU N 1 1
16 16864 1 1 30 LEU O O 13.446 10.466 0.756 1.00 . A A . 30 LEU O 1 1
16 16865 1 1 31 ASP C C 10.248 12.560 -1.078 1.00 . A A . 31 ASP C 1 1
16 16866 1 1 31 ASP CA C 11.611 12.043 -0.612 1.00 . A A . 31 ASP CA 1 1
16 16867 1 1 31 ASP CB C 12.655 12.465 -1.648 1.00 . A A . 31 ASP CB 1 1
16 16868 1 1 31 ASP CG C 13.288 13.836 -1.407 1.00 . A A . 31 ASP CG 1 1
16 16869 1 1 31 ASP H H 10.780 10.161 -0.935 1.00 . A A . 31 ASP H 1 1
16 16870 1 1 31 ASP HA H 11.880 12.411 0.378 1.00 . A A . 31 ASP HA 1 1
16 16871 1 1 31 ASP HB2 H 13.446 11.715 -1.670 1.00 . A A . 31 ASP HB2 1 1
16 16872 1 1 31 ASP HB3 H 12.189 12.464 -2.633 1.00 . A A . 31 ASP HB3 1 1
16 16873 1 1 31 ASP N N 11.557 10.597 -0.482 1.00 . A A . 31 ASP N 1 1
16 16874 1 1 31 ASP O O 9.535 11.871 -1.806 1.00 . A A . 31 ASP O 1 1
16 16875 1 1 31 ASP OD1 O 13.594 14.121 -0.229 1.00 . A A . 31 ASP OD1 1 1
16 16876 1 1 31 ASP OD2 O 13.452 14.569 -2.407 1.00 . A A . 31 ASP OD2 1 1
16 16877 1 1 32 GLY C C 7.950 14.941 0.232 1.00 . A A . 32 GLY C 1 1
16 16878 1 1 32 GLY CA C 8.663 14.385 -1.002 1.00 . A A . 32 GLY CA 1 1
16 16879 1 1 32 GLY H H 10.514 14.322 -0.048 1.00 . A A . 32 GLY H 1 1
16 16880 1 1 32 GLY HA2 H 8.838 15.189 -1.718 1.00 . A A . 32 GLY HA2 1 1
16 16881 1 1 32 GLY HA3 H 8.025 13.652 -1.496 1.00 . A A . 32 GLY HA3 1 1
16 16882 1 1 32 GLY N N 9.928 13.768 -0.639 1.00 . A A . 32 GLY N 1 1
16 16883 1 1 32 GLY O O 8.294 14.594 1.361 1.00 . A A . 32 GLY O 1 1
16 16884 1 1 33 ARG C C 5.475 15.324 1.858 1.00 . A A . 33 ARG C 1 1
16 16885 1 1 33 ARG CA C 6.204 16.401 1.052 1.00 . A A . 33 ARG CA 1 1
16 16886 1 1 33 ARG CB C 5.182 17.400 0.506 1.00 . A A . 33 ARG CB 1 1
16 16887 1 1 33 ARG CD C 3.264 18.032 2.016 1.00 . A A . 33 ARG CD 1 1
16 16888 1 1 33 ARG CG C 4.703 18.350 1.605 1.00 . A A . 33 ARG CG 1 1
16 16889 1 1 33 ARG CZ C 2.847 19.697 3.823 1.00 . A A . 33 ARG CZ 1 1
16 16890 1 1 33 ARG H H 6.696 16.071 -0.945 1.00 . A A . 33 ARG H 1 1
16 16891 1 1 33 ARG HA H 6.945 16.915 1.665 1.00 . A A . 33 ARG HA 1 1
16 16892 1 1 33 ARG HB2 H 5.627 17.973 -0.307 1.00 . A A . 33 ARG HB2 1 1
16 16893 1 1 33 ARG HB3 H 4.331 16.862 0.089 1.00 . A A . 33 ARG HB3 1 1
16 16894 1 1 33 ARG HD2 H 2.699 17.682 1.153 1.00 . A A . 33 ARG HD2 1 1
16 16895 1 1 33 ARG HD3 H 3.256 17.226 2.750 1.00 . A A . 33 ARG HD3 1 1
16 16896 1 1 33 ARG HE H 1.979 19.743 2.007 1.00 . A A . 33 ARG HE 1 1
16 16897 1 1 33 ARG HG2 H 5.359 18.269 2.472 1.00 . A A . 33 ARG HG2 1 1
16 16898 1 1 33 ARG HG3 H 4.766 19.380 1.253 1.00 . A A . 33 ARG HG3 1 1
16 16899 1 1 33 ARG HH11 H 4.168 18.230 4.310 1.00 . A A . 33 ARG HH11 1 1
16 16900 1 1 33 ARG HH12 H 3.867 19.395 5.556 1.00 . A A . 33 ARG HH12 1 1
16 16901 1 1 33 ARG HH21 H 1.583 21.281 3.650 1.00 . A A . 33 ARG HH21 1 1
16 16902 1 1 33 ARG HH22 H 2.387 21.142 5.178 1.00 . A A . 33 ARG HH22 1 1
16 16903 1 1 33 ARG N N 6.969 15.794 -0.024 1.00 . A A . 33 ARG N 1 1
16 16904 1 1 33 ARG NE N 2.622 19.239 2.584 1.00 . A A . 33 ARG NE 1 1
16 16905 1 1 33 ARG NH1 N 3.699 19.053 4.631 1.00 . A A . 33 ARG NH1 1 1
16 16906 1 1 33 ARG NH2 N 2.219 20.800 4.253 1.00 . A A . 33 ARG NH2 1 1
16 16907 1 1 33 ARG O O 5.043 15.571 2.982 1.00 . A A . 33 ARG O 1 1
16 16908 1 1 34 ASP C C 5.740 12.071 2.454 1.00 . A A . 34 ASP C 1 1
16 16909 1 1 34 ASP CA C 4.691 13.036 1.897 1.00 . A A . 34 ASP CA 1 1
16 16910 1 1 34 ASP CB C 3.820 12.265 0.904 1.00 . A A . 34 ASP CB 1 1
16 16911 1 1 34 ASP CG C 2.604 13.031 0.381 1.00 . A A . 34 ASP CG 1 1
16 16912 1 1 34 ASP H H 5.716 13.959 0.336 1.00 . A A . 34 ASP H 1 1
16 16913 1 1 34 ASP HA H 4.080 13.484 2.680 1.00 . A A . 34 ASP HA 1 1
16 16914 1 1 34 ASP HB2 H 4.437 11.970 0.055 1.00 . A A . 34 ASP HB2 1 1
16 16915 1 1 34 ASP HB3 H 3.475 11.348 1.381 1.00 . A A . 34 ASP HB3 1 1
16 16916 1 1 34 ASP N N 5.361 14.151 1.251 1.00 . A A . 34 ASP N 1 1
16 16917 1 1 34 ASP O O 5.407 10.968 2.886 1.00 . A A . 34 ASP O 1 1
16 16918 1 1 34 ASP OD1 O 2.290 14.080 0.985 1.00 . A A . 34 ASP OD1 1 1
16 16919 1 1 34 ASP OD2 O 2.014 12.552 -0.612 1.00 . A A . 34 ASP OD2 1 1
16 16920 1 1 35 LYS C C 7.547 10.690 3.928 1.00 . A A . 35 LYS C 1 1
16 16921 1 1 35 LYS CA C 8.085 11.711 2.924 1.00 . A A . 35 LYS CA 1 1
16 16922 1 1 35 LYS CB C 9.195 12.601 3.487 1.00 . A A . 35 LYS CB 1 1
16 16923 1 1 35 LYS CD C 11.649 13.159 3.320 1.00 . A A . 35 LYS CD 1 1
16 16924 1 1 35 LYS CE C 11.207 14.538 2.827 1.00 . A A . 35 LYS CE 1 1
16 16925 1 1 35 LYS CG C 10.573 12.107 3.042 1.00 . A A . 35 LYS CG 1 1
16 16926 1 1 35 LYS H H 7.248 13.419 2.075 1.00 . A A . 35 LYS H 1 1
16 16927 1 1 35 LYS HA H 8.504 11.172 2.074 1.00 . A A . 35 LYS HA 1 1
16 16928 1 1 35 LYS HB2 H 9.048 13.628 3.152 1.00 . A A . 35 LYS HB2 1 1
16 16929 1 1 35 LYS HB3 H 9.142 12.610 4.575 1.00 . A A . 35 LYS HB3 1 1
16 16930 1 1 35 LYS HD2 H 11.854 13.200 4.390 1.00 . A A . 35 LYS HD2 1 1
16 16931 1 1 35 LYS HD3 H 12.578 12.873 2.828 1.00 . A A . 35 LYS HD3 1 1
16 16932 1 1 35 LYS HE2 H 10.662 14.438 1.888 1.00 . A A . 35 LYS HE2 1 1
16 16933 1 1 35 LYS HE3 H 10.523 14.987 3.547 1.00 . A A . 35 LYS HE3 1 1
16 16934 1 1 35 LYS HG2 H 10.818 11.183 3.566 1.00 . A A . 35 LYS HG2 1 1
16 16935 1 1 35 LYS HG3 H 10.554 11.874 1.977 1.00 . A A . 35 LYS HG3 1 1
16 16936 1 1 35 LYS HZ1 H 12.340 15.835 1.725 1.00 . A A . 35 LYS HZ1 1 1
16 16937 1 1 35 LYS HZ2 H 12.376 16.138 3.330 1.00 . A A . 35 LYS HZ2 1 1
16 16938 1 1 35 LYS HZ3 H 13.219 14.881 2.716 1.00 . A A . 35 LYS HZ3 1 1
16 16939 1 1 35 LYS N N 6.986 12.521 2.427 1.00 . A A . 35 LYS N 1 1
16 16940 1 1 35 LYS NZ N 12.381 15.419 2.634 1.00 . A A . 35 LYS NZ 1 1
16 16941 1 1 35 LYS O O 6.789 11.041 4.831 1.00 . A A . 35 LYS O 1 1
16 16942 1 1 36 GLY C C 6.264 7.699 4.079 1.00 . A A . 36 GLY C 1 1
16 16943 1 1 36 GLY CA C 7.530 8.371 4.615 1.00 . A A . 36 GLY CA 1 1
16 16944 1 1 36 GLY H H 8.578 9.168 3.001 1.00 . A A . 36 GLY H 1 1
16 16945 1 1 36 GLY HA2 H 8.326 7.632 4.709 1.00 . A A . 36 GLY HA2 1 1
16 16946 1 1 36 GLY HA3 H 7.342 8.765 5.614 1.00 . A A . 36 GLY HA3 1 1
16 16947 1 1 36 GLY N N 7.961 9.445 3.737 1.00 . A A . 36 GLY N 1 1
16 16948 1 1 36 GLY O O 5.844 6.662 4.589 1.00 . A A . 36 GLY O 1 1
16 16949 1 1 37 ARG C C 4.754 6.427 1.819 1.00 . A A . 37 ARG C 1 1
16 16950 1 1 37 ARG CA C 4.481 7.795 2.448 1.00 . A A . 37 ARG CA 1 1
16 16951 1 1 37 ARG CB C 3.949 8.745 1.374 1.00 . A A . 37 ARG CB 1 1
16 16952 1 1 37 ARG CD C 1.752 9.374 0.307 1.00 . A A . 37 ARG CD 1 1
16 16953 1 1 37 ARG CG C 2.479 9.087 1.623 1.00 . A A . 37 ARG CG 1 1
16 16954 1 1 37 ARG CZ C -0.596 8.787 0.898 1.00 . A A . 37 ARG CZ 1 1
16 16955 1 1 37 ARG H H 6.039 9.163 2.650 1.00 . A A . 37 ARG H 1 1
16 16956 1 1 37 ARG HA H 3.768 7.714 3.268 1.00 . A A . 37 ARG HA 1 1
16 16957 1 1 37 ARG HB2 H 4.542 9.660 1.366 1.00 . A A . 37 ARG HB2 1 1
16 16958 1 1 37 ARG HB3 H 4.058 8.287 0.391 1.00 . A A . 37 ARG HB3 1 1
16 16959 1 1 37 ARG HD2 H 2.232 10.206 -0.208 1.00 . A A . 37 ARG HD2 1 1
16 16960 1 1 37 ARG HD3 H 1.820 8.509 -0.352 1.00 . A A . 37 ARG HD3 1 1
16 16961 1 1 37 ARG HE H 0.048 10.653 0.507 1.00 . A A . 37 ARG HE 1 1
16 16962 1 1 37 ARG HG2 H 1.992 8.259 2.138 1.00 . A A . 37 ARG HG2 1 1
16 16963 1 1 37 ARG HG3 H 2.409 9.955 2.278 1.00 . A A . 37 ARG HG3 1 1
16 16964 1 1 37 ARG HH11 H 0.682 7.207 0.831 1.00 . A A . 37 ARG HH11 1 1
16 16965 1 1 37 ARG HH12 H -0.955 6.814 1.240 1.00 . A A . 37 ARG HH12 1 1
16 16966 1 1 37 ARG HH21 H -2.111 10.136 1.047 1.00 . A A . 37 ARG HH21 1 1
16 16967 1 1 37 ARG HH22 H -2.554 8.492 1.363 1.00 . A A . 37 ARG HH22 1 1
16 16968 1 1 37 ARG N N 5.691 8.319 3.058 1.00 . A A . 37 ARG N 1 1
16 16969 1 1 37 ARG NE N 0.332 9.697 0.573 1.00 . A A . 37 ARG NE 1 1
16 16970 1 1 37 ARG NH1 N -0.261 7.493 0.998 1.00 . A A . 37 ARG NH1 1 1
16 16971 1 1 37 ARG NH2 N -1.861 9.171 1.121 1.00 . A A . 37 ARG NH2 1 1
16 16972 1 1 37 ARG O O 5.702 6.271 1.051 1.00 . A A . 37 ARG O 1 1
16 16973 1 1 38 ILE C C 2.789 3.756 0.852 1.00 . A A . 38 ILE C 1 1
16 16974 1 1 38 ILE CA C 4.044 4.121 1.648 1.00 . A A . 38 ILE CA 1 1
16 16975 1 1 38 ILE CB C 4.363 3.141 2.778 1.00 . A A . 38 ILE CB 1 1
16 16976 1 1 38 ILE CD1 C 5.144 3.891 5.055 1.00 . A A . 38 ILE CD1 1 1
16 16977 1 1 38 ILE CG1 C 5.554 3.627 3.605 1.00 . A A . 38 ILE CG1 1 1
16 16978 1 1 38 ILE CG2 C 4.581 1.728 2.233 1.00 . A A . 38 ILE CG2 1 1
16 16979 1 1 38 ILE H H 3.137 5.606 2.794 1.00 . A A . 38 ILE H 1 1
16 16980 1 1 38 ILE HA H 4.896 4.119 0.968 1.00 . A A . 38 ILE HA 1 1
16 16981 1 1 38 ILE HB H 3.503 3.098 3.446 1.00 . A A . 38 ILE HB 1 1
16 16982 1 1 38 ILE HD11 H 4.117 4.257 5.081 1.00 . A A . 38 ILE HD11 1 1
16 16983 1 1 38 ILE HD12 H 5.215 2.967 5.627 1.00 . A A . 38 ILE HD12 1 1
16 16984 1 1 38 ILE HD13 H 5.807 4.639 5.490 1.00 . A A . 38 ILE HD13 1 1
16 16985 1 1 38 ILE HG12 H 6.349 2.881 3.579 1.00 . A A . 38 ILE HG12 1 1
16 16986 1 1 38 ILE HG13 H 5.959 4.539 3.166 1.00 . A A . 38 ILE HG13 1 1
16 16987 1 1 38 ILE HG21 H 3.627 1.310 1.915 1.00 . A A . 38 ILE HG21 1 1
16 16988 1 1 38 ILE HG22 H 5.262 1.768 1.382 1.00 . A A . 38 ILE HG22 1 1
16 16989 1 1 38 ILE HG23 H 5.011 1.100 3.013 1.00 . A A . 38 ILE HG23 1 1
16 16990 1 1 38 ILE N N 3.906 5.471 2.168 1.00 . A A . 38 ILE N 1 1
16 16991 1 1 38 ILE O O 1.670 3.990 1.308 1.00 . A A . 38 ILE O 1 1
16 16992 1 1 39 LEU C C 2.166 1.364 -1.692 1.00 . A A . 39 LEU C 1 1
16 16993 1 1 39 LEU CA C 1.918 2.786 -1.185 1.00 . A A . 39 LEU CA 1 1
16 16994 1 1 39 LEU CB C 1.714 3.811 -2.303 1.00 . A A . 39 LEU CB 1 1
16 16995 1 1 39 LEU CD1 C -0.071 5.128 -1.104 1.00 . A A . 39 LEU CD1 1 1
16 16996 1 1 39 LEU CD2 C 2.343 5.905 -1.047 1.00 . A A . 39 LEU CD2 1 1
16 16997 1 1 39 LEU CG C 1.255 5.202 -1.862 1.00 . A A . 39 LEU CG 1 1
16 16998 1 1 39 LEU H H 3.929 2.999 -0.686 1.00 . A A . 39 LEU H 1 1
16 16999 1 1 39 LEU HA H 1.011 2.785 -0.581 1.00 . A A . 39 LEU HA 1 1
16 17000 1 1 39 LEU HB2 H 2.652 3.915 -2.849 1.00 . A A . 39 LEU HB2 1 1
16 17001 1 1 39 LEU HB3 H 0.980 3.413 -3.004 1.00 . A A . 39 LEU HB3 1 1
16 17002 1 1 39 LEU HD11 H -0.763 5.866 -1.510 1.00 . A A . 39 LEU HD11 1 1
16 17003 1 1 39 LEU HD12 H -0.497 4.131 -1.215 1.00 . A A . 39 LEU HD12 1 1
16 17004 1 1 39 LEU HD13 H 0.102 5.334 -0.048 1.00 . A A . 39 LEU HD13 1 1
16 17005 1 1 39 LEU HD21 H 2.060 5.913 0.006 1.00 . A A . 39 LEU HD21 1 1
16 17006 1 1 39 LEU HD22 H 3.287 5.373 -1.166 1.00 . A A . 39 LEU HD22 1 1
16 17007 1 1 39 LEU HD23 H 2.456 6.930 -1.400 1.00 . A A . 39 LEU HD23 1 1
16 17008 1 1 39 LEU HG H 1.083 5.804 -2.755 1.00 . A A . 39 LEU HG 1 1
16 17009 1 1 39 LEU N N 3.016 3.187 -0.323 1.00 . A A . 39 LEU N 1 1
16 17010 1 1 39 LEU O O 3.307 0.907 -1.736 1.00 . A A . 39 LEU O 1 1
16 17011 1 1 40 THR C C 0.564 -0.745 -3.970 1.00 . A A . 40 THR C 1 1
16 17012 1 1 40 THR CA C 1.163 -0.656 -2.565 1.00 . A A . 40 THR CA 1 1
16 17013 1 1 40 THR CB C 0.478 -1.577 -1.553 1.00 . A A . 40 THR CB 1 1
16 17014 1 1 40 THR CG2 C 1.355 -2.768 -1.158 1.00 . A A . 40 THR CG2 1 1
16 17015 1 1 40 THR H H 0.154 1.084 -2.024 1.00 . A A . 40 THR H 1 1
16 17016 1 1 40 THR HA H 2.216 -0.927 -2.649 1.00 . A A . 40 THR HA 1 1
16 17017 1 1 40 THR HB H -0.490 -1.913 -1.925 1.00 . A A . 40 THR HB 1 1
16 17018 1 1 40 THR HG1 H 1.300 -0.403 -0.156 1.00 . A A . 40 THR HG1 1 1
16 17019 1 1 40 THR HG21 H 1.710 -2.635 -0.137 1.00 . A A . 40 THR HG21 1 1
16 17020 1 1 40 THR HG22 H 0.771 -3.686 -1.223 1.00 . A A . 40 THR HG22 1 1
16 17021 1 1 40 THR HG23 H 2.207 -2.831 -1.834 1.00 . A A . 40 THR HG23 1 1
16 17022 1 1 40 THR N N 1.078 0.704 -2.063 1.00 . A A . 40 THR N 1 1
16 17023 1 1 40 THR O O -0.524 -0.226 -4.218 1.00 . A A . 40 THR O 1 1
16 17024 1 1 40 THR OG1 O 0.403 -0.793 -0.365 1.00 . A A . 40 THR OG1 1 1
16 17025 1 1 41 ARG C C 1.238 -2.955 -6.747 1.00 . A A . 41 ARG C 1 1
16 17026 1 1 41 ARG CA C 0.854 -1.569 -6.225 1.00 . A A . 41 ARG CA 1 1
16 17027 1 1 41 ARG CB C 1.467 -0.501 -7.134 1.00 . A A . 41 ARG CB 1 1
16 17028 1 1 41 ARG CD C 1.764 1.441 -5.553 1.00 . A A . 41 ARG CD 1 1
16 17029 1 1 41 ARG CG C 0.978 0.895 -6.747 1.00 . A A . 41 ARG CG 1 1
16 17030 1 1 41 ARG CZ C 1.575 3.920 -5.714 1.00 . A A . 41 ARG CZ 1 1
16 17031 1 1 41 ARG H H 2.183 -1.824 -4.641 1.00 . A A . 41 ARG H 1 1
16 17032 1 1 41 ARG HA H -0.229 -1.452 -6.183 1.00 . A A . 41 ARG HA 1 1
16 17033 1 1 41 ARG HB2 H 2.554 -0.542 -7.065 1.00 . A A . 41 ARG HB2 1 1
16 17034 1 1 41 ARG HB3 H 1.206 -0.708 -8.171 1.00 . A A . 41 ARG HB3 1 1
16 17035 1 1 41 ARG HD2 H 1.122 1.482 -4.672 1.00 . A A . 41 ARG HD2 1 1
16 17036 1 1 41 ARG HD3 H 2.590 0.771 -5.314 1.00 . A A . 41 ARG HD3 1 1
16 17037 1 1 41 ARG HE H 3.219 2.867 -6.205 1.00 . A A . 41 ARG HE 1 1
16 17038 1 1 41 ARG HG2 H 1.085 1.570 -7.596 1.00 . A A . 41 ARG HG2 1 1
16 17039 1 1 41 ARG HG3 H -0.084 0.858 -6.501 1.00 . A A . 41 ARG HG3 1 1
16 17040 1 1 41 ARG HH11 H -0.096 2.985 -5.030 1.00 . A A . 41 ARG HH11 1 1
16 17041 1 1 41 ARG HH12 H -0.211 4.709 -5.147 1.00 . A A . 41 ARG HH12 1 1
16 17042 1 1 41 ARG HH21 H 3.067 5.142 -6.360 1.00 . A A . 41 ARG HH21 1 1
16 17043 1 1 41 ARG HH22 H 1.600 5.945 -5.909 1.00 . A A . 41 ARG HH22 1 1
16 17044 1 1 41 ARG N N 1.299 -1.406 -4.852 1.00 . A A . 41 ARG N 1 1
16 17045 1 1 41 ARG NE N 2.282 2.792 -5.863 1.00 . A A . 41 ARG NE 1 1
16 17046 1 1 41 ARG NH1 N 0.316 3.867 -5.258 1.00 . A A . 41 ARG NH1 1 1
16 17047 1 1 41 ARG NH2 N 2.127 5.102 -6.020 1.00 . A A . 41 ARG NH2 1 1
16 17048 1 1 41 ARG O O 2.188 -3.565 -6.258 1.00 . A A . 41 ARG O 1 1
16 17049 1 1 42 ASN C C 1.718 -4.563 -9.483 1.00 . A A . 42 ASN C 1 1
16 17050 1 1 42 ASN CA C 0.729 -4.715 -8.326 1.00 . A A . 42 ASN CA 1 1
16 17051 1 1 42 ASN CB C -0.560 -5.322 -8.882 1.00 . A A . 42 ASN CB 1 1
16 17052 1 1 42 ASN CG C -1.322 -4.306 -9.735 1.00 . A A . 42 ASN CG 1 1
16 17053 1 1 42 ASN H H -0.291 -2.910 -8.124 1.00 . A A . 42 ASN H 1 1
16 17054 1 1 42 ASN HA H 1.125 -5.327 -7.516 1.00 . A A . 42 ASN HA 1 1
16 17055 1 1 42 ASN HB2 H -0.323 -6.201 -9.482 1.00 . A A . 42 ASN HB2 1 1
16 17056 1 1 42 ASN HB3 H -1.192 -5.659 -8.060 1.00 . A A . 42 ASN HB3 1 1
16 17057 1 1 42 ASN HD21 H -0.483 -5.131 -11.383 1.00 . A A . 42 ASN HD21 1 1
16 17058 1 1 42 ASN HD22 H -1.555 -3.803 -11.683 1.00 . A A . 42 ASN HD22 1 1
16 17059 1 1 42 ASN N N 0.480 -3.412 -7.732 1.00 . A A . 42 ASN N 1 1
16 17060 1 1 42 ASN ND2 N -1.102 -4.423 -11.041 1.00 . A A . 42 ASN ND2 1 1
16 17061 1 1 42 ASN O O 1.545 -3.701 -10.343 1.00 . A A . 42 ASN O 1 1
16 17062 1 1 42 ASN OD1 O -2.060 -3.470 -9.240 1.00 . A A . 42 ASN OD1 1 1
16 17063 1 1 43 VAL C C 4.249 -6.808 -10.764 1.00 . A A . 43 VAL C 1 1
16 17064 1 1 43 VAL CA C 3.750 -5.385 -10.505 1.00 . A A . 43 VAL CA 1 1
16 17065 1 1 43 VAL CB C 4.871 -4.421 -10.112 1.00 . A A . 43 VAL CB 1 1
16 17066 1 1 43 VAL CG1 C 5.471 -4.801 -8.756 1.00 . A A . 43 VAL CG1 1 1
16 17067 1 1 43 VAL CG2 C 5.952 -4.367 -11.194 1.00 . A A . 43 VAL CG2 1 1
16 17068 1 1 43 VAL H H 2.867 -6.113 -8.764 1.00 . A A . 43 VAL H 1 1
16 17069 1 1 43 VAL HA H 3.282 -5.006 -11.413 1.00 . A A . 43 VAL HA 1 1
16 17070 1 1 43 VAL HB H 4.439 -3.424 -10.020 1.00 . A A . 43 VAL HB 1 1
16 17071 1 1 43 VAL HG11 H 5.129 -5.796 -8.474 1.00 . A A . 43 VAL HG11 1 1
16 17072 1 1 43 VAL HG12 H 6.558 -4.795 -8.826 1.00 . A A . 43 VAL HG12 1 1
16 17073 1 1 43 VAL HG13 H 5.151 -4.080 -8.003 1.00 . A A . 43 VAL HG13 1 1
16 17074 1 1 43 VAL HG21 H 6.842 -4.890 -10.844 1.00 . A A . 43 VAL HG21 1 1
16 17075 1 1 43 VAL HG22 H 5.582 -4.846 -12.101 1.00 . A A . 43 VAL HG22 1 1
16 17076 1 1 43 VAL HG23 H 6.201 -3.328 -11.407 1.00 . A A . 43 VAL HG23 1 1
16 17077 1 1 43 VAL N N 2.733 -5.414 -9.467 1.00 . A A . 43 VAL N 1 1
16 17078 1 1 43 VAL O O 4.516 -7.557 -9.825 1.00 . A A . 43 VAL O 1 1
16 17079 1 1 44 MET C C 6.338 -8.471 -12.640 1.00 . A A . 44 MET C 1 1
16 17080 1 1 44 MET CA C 4.821 -8.459 -12.437 1.00 . A A . 44 MET CA 1 1
16 17081 1 1 44 MET CB C 4.129 -8.875 -13.736 1.00 . A A . 44 MET CB 1 1
16 17082 1 1 44 MET CE C 4.148 -12.346 -15.696 1.00 . A A . 44 MET CE 1 1
16 17083 1 1 44 MET CG C 3.939 -10.392 -13.794 1.00 . A A . 44 MET CG 1 1
16 17084 1 1 44 MET H H 4.140 -6.524 -12.800 1.00 . A A . 44 MET H 1 1
16 17085 1 1 44 MET HA H 4.552 -9.121 -11.614 1.00 . A A . 44 MET HA 1 1
16 17086 1 1 44 MET HB2 H 3.160 -8.381 -13.810 1.00 . A A . 44 MET HB2 1 1
16 17087 1 1 44 MET HB3 H 4.721 -8.546 -14.590 1.00 . A A . 44 MET HB3 1 1
16 17088 1 1 44 MET HE1 H 3.535 -13.031 -16.283 1.00 . A A . 44 MET HE1 1 1
16 17089 1 1 44 MET HE2 H 5.049 -12.096 -16.255 1.00 . A A . 44 MET HE2 1 1
16 17090 1 1 44 MET HE3 H 4.424 -12.822 -14.755 1.00 . A A . 44 MET HE3 1 1
16 17091 1 1 44 MET HG2 H 4.899 -10.892 -13.662 1.00 . A A . 44 MET HG2 1 1
16 17092 1 1 44 MET HG3 H 3.295 -10.718 -12.978 1.00 . A A . 44 MET HG3 1 1
16 17093 1 1 44 MET N N 4.359 -7.139 -12.042 1.00 . A A . 44 MET N 1 1
16 17094 1 1 44 MET O O 6.873 -7.663 -13.397 1.00 . A A . 44 MET O 1 1
16 17095 1 1 44 MET SD S 3.222 -10.858 -15.361 1.00 . A A . 44 MET SD 1 1
16 17096 1 1 45 GLY C C 9.055 -9.741 -10.664 1.00 . A A . 45 GLY C 1 1
16 17097 1 1 45 GLY CA C 8.432 -9.525 -12.044 1.00 . A A . 45 GLY CA 1 1
16 17098 1 1 45 GLY H H 6.545 -10.050 -11.336 1.00 . A A . 45 GLY H 1 1
16 17099 1 1 45 GLY HA2 H 8.684 -10.361 -12.696 1.00 . A A . 45 GLY HA2 1 1
16 17100 1 1 45 GLY HA3 H 8.851 -8.628 -12.500 1.00 . A A . 45 GLY HA3 1 1
16 17101 1 1 45 GLY N N 6.988 -9.397 -11.949 1.00 . A A . 45 GLY N 1 1
16 17102 1 1 45 GLY O O 8.432 -9.447 -9.645 1.00 . A A . 45 GLY O 1 1
16 17103 1 1 46 PRO C C 11.537 -9.222 -8.818 1.00 . A A . 46 PRO C 1 1
16 17104 1 1 46 PRO CA C 11.024 -10.524 -9.437 1.00 . A A . 46 PRO CA 1 1
16 17105 1 1 46 PRO CB C 12.142 -11.481 -9.820 1.00 . A A . 46 PRO CB 1 1
16 17106 1 1 46 PRO CD C 11.078 -10.625 -11.863 1.00 . A A . 46 PRO CD 1 1
16 17107 1 1 46 PRO CG C 12.298 -11.357 -11.327 1.00 . A A . 46 PRO CG 1 1
16 17108 1 1 46 PRO HA H 10.409 -10.926 -8.759 1.00 . A A . 46 PRO HA 1 1
16 17109 1 1 46 PRO HB2 H 13.069 -11.222 -9.309 1.00 . A A . 46 PRO HB2 1 1
16 17110 1 1 46 PRO HB3 H 11.895 -12.503 -9.535 1.00 . A A . 46 PRO HB3 1 1
16 17111 1 1 46 PRO HD2 H 11.366 -9.741 -12.432 1.00 . A A . 46 PRO HD2 1 1
16 17112 1 1 46 PRO HD3 H 10.498 -11.260 -12.533 1.00 . A A . 46 PRO HD3 1 1
16 17113 1 1 46 PRO HG2 H 13.209 -10.813 -11.573 1.00 . A A . 46 PRO HG2 1 1
16 17114 1 1 46 PRO HG3 H 12.383 -12.344 -11.784 1.00 . A A . 46 PRO HG3 1 1
16 17115 1 1 46 PRO N N 10.310 -10.266 -10.675 1.00 . A A . 46 PRO N 1 1
16 17116 1 1 46 PRO O O 12.665 -8.809 -9.080 1.00 . A A . 46 PRO O 1 1
16 17117 1 1 47 ILE C C 10.828 -7.516 -5.841 1.00 . A A . 47 ILE C 1 1
16 17118 1 1 47 ILE CA C 11.036 -7.367 -7.349 1.00 . A A . 47 ILE CA 1 1
16 17119 1 1 47 ILE CB C 10.263 -6.199 -7.964 1.00 . A A . 47 ILE CB 1 1
16 17120 1 1 47 ILE CD1 C 11.139 -4.127 -9.105 1.00 . A A . 47 ILE CD1 1 1
16 17121 1 1 47 ILE CG1 C 11.021 -4.882 -7.779 1.00 . A A . 47 ILE CG1 1 1
16 17122 1 1 47 ILE CG2 C 8.842 -6.126 -7.403 1.00 . A A . 47 ILE CG2 1 1
16 17123 1 1 47 ILE H H 9.768 -8.957 -7.800 1.00 . A A . 47 ILE H 1 1
16 17124 1 1 47 ILE HA H 12.095 -7.187 -7.536 1.00 . A A . 47 ILE HA 1 1
16 17125 1 1 47 ILE HB H 10.178 -6.373 -9.037 1.00 . A A . 47 ILE HB 1 1
16 17126 1 1 47 ILE HD11 H 10.148 -3.993 -9.537 1.00 . A A . 47 ILE HD11 1 1
16 17127 1 1 47 ILE HD12 H 11.593 -3.151 -8.928 1.00 . A A . 47 ILE HD12 1 1
16 17128 1 1 47 ILE HD13 H 11.762 -4.697 -9.794 1.00 . A A . 47 ILE HD13 1 1
16 17129 1 1 47 ILE HG12 H 10.504 -4.261 -7.048 1.00 . A A . 47 ILE HG12 1 1
16 17130 1 1 47 ILE HG13 H 12.015 -5.084 -7.381 1.00 . A A . 47 ILE HG13 1 1
16 17131 1 1 47 ILE HG21 H 8.246 -5.443 -8.010 1.00 . A A . 47 ILE HG21 1 1
16 17132 1 1 47 ILE HG22 H 8.391 -7.118 -7.425 1.00 . A A . 47 ILE HG22 1 1
16 17133 1 1 47 ILE HG23 H 8.875 -5.764 -6.376 1.00 . A A . 47 ILE HG23 1 1
16 17134 1 1 47 ILE N N 10.684 -8.613 -8.008 1.00 . A A . 47 ILE N 1 1
16 17135 1 1 47 ILE O O 9.730 -7.839 -5.391 1.00 . A A . 47 ILE O 1 1
16 17136 1 1 48 ARG C C 12.403 -6.103 -3.010 1.00 . A A . 48 ARG C 1 1
16 17137 1 1 48 ARG CA C 11.849 -7.376 -3.653 1.00 . A A . 48 ARG CA 1 1
16 17138 1 1 48 ARG CB C 12.653 -8.580 -3.157 1.00 . A A . 48 ARG CB 1 1
16 17139 1 1 48 ARG CD C 14.229 -8.953 -5.091 1.00 . A A . 48 ARG CD 1 1
16 17140 1 1 48 ARG CG C 14.105 -8.504 -3.633 1.00 . A A . 48 ARG CG 1 1
16 17141 1 1 48 ARG CZ C 15.334 -10.884 -6.214 1.00 . A A . 48 ARG CZ 1 1
16 17142 1 1 48 ARG H H 12.790 -7.011 -5.475 1.00 . A A . 48 ARG H 1 1
16 17143 1 1 48 ARG HA H 10.792 -7.505 -3.420 1.00 . A A . 48 ARG HA 1 1
16 17144 1 1 48 ARG HB2 H 12.625 -8.617 -2.068 1.00 . A A . 48 ARG HB2 1 1
16 17145 1 1 48 ARG HB3 H 12.196 -9.501 -3.520 1.00 . A A . 48 ARG HB3 1 1
16 17146 1 1 48 ARG HD2 H 13.273 -9.341 -5.443 1.00 . A A . 48 ARG HD2 1 1
16 17147 1 1 48 ARG HD3 H 14.479 -8.101 -5.723 1.00 . A A . 48 ARG HD3 1 1
16 17148 1 1 48 ARG HE H 15.975 -10.039 -4.503 1.00 . A A . 48 ARG HE 1 1
16 17149 1 1 48 ARG HG2 H 14.471 -7.482 -3.532 1.00 . A A . 48 ARG HG2 1 1
16 17150 1 1 48 ARG HG3 H 14.732 -9.132 -3.001 1.00 . A A . 48 ARG HG3 1 1
16 17151 1 1 48 ARG HH11 H 13.679 -10.183 -7.165 1.00 . A A . 48 ARG HH11 1 1
16 17152 1 1 48 ARG HH12 H 14.458 -11.525 -7.933 1.00 . A A . 48 ARG HH12 1 1
16 17153 1 1 48 ARG HH21 H 17.004 -11.810 -5.516 1.00 . A A . 48 ARG HH21 1 1
16 17154 1 1 48 ARG HH22 H 16.362 -12.457 -6.989 1.00 . A A . 48 ARG HH22 1 1
16 17155 1 1 48 ARG N N 11.901 -7.273 -5.101 1.00 . A A . 48 ARG N 1 1
16 17156 1 1 48 ARG NE N 15.272 -9.995 -5.212 1.00 . A A . 48 ARG NE 1 1
16 17157 1 1 48 ARG NH1 N 14.412 -10.862 -7.186 1.00 . A A . 48 ARG NH1 1 1
16 17158 1 1 48 ARG NH2 N 16.316 -11.794 -6.242 1.00 . A A . 48 ARG NH2 1 1
16 17159 1 1 48 ARG O O 13.151 -5.358 -3.643 1.00 . A A . 48 ARG O 1 1
16 17160 1 1 49 GLU C C 13.953 -4.474 -1.279 1.00 . A A . 49 GLU C 1 1
16 17161 1 1 49 GLU CA C 12.464 -4.721 -1.026 1.00 . A A . 49 GLU CA 1 1
16 17162 1 1 49 GLU CB C 12.179 -4.870 0.470 1.00 . A A . 49 GLU CB 1 1
16 17163 1 1 49 GLU CD C 13.204 -6.464 2.135 1.00 . A A . 49 GLU CD 1 1
16 17164 1 1 49 GLU CG C 12.299 -6.331 0.907 1.00 . A A . 49 GLU CG 1 1
16 17165 1 1 49 GLU H H 11.407 -6.501 -1.254 1.00 . A A . 49 GLU H 1 1
16 17166 1 1 49 GLU HA H 11.879 -3.890 -1.420 1.00 . A A . 49 GLU HA 1 1
16 17167 1 1 49 GLU HB2 H 12.878 -4.258 1.040 1.00 . A A . 49 GLU HB2 1 1
16 17168 1 1 49 GLU HB3 H 11.178 -4.502 0.691 1.00 . A A . 49 GLU HB3 1 1
16 17169 1 1 49 GLU HG2 H 11.310 -6.729 1.136 1.00 . A A . 49 GLU HG2 1 1
16 17170 1 1 49 GLU HG3 H 12.701 -6.928 0.089 1.00 . A A . 49 GLU HG3 1 1
16 17171 1 1 49 GLU N N 12.016 -5.891 -1.761 1.00 . A A . 49 GLU N 1 1
16 17172 1 1 49 GLU O O 14.743 -5.415 -1.321 1.00 . A A . 49 GLU O 1 1
16 17173 1 1 49 GLU OE1 O 14.266 -5.804 2.130 1.00 . A A . 49 GLU OE1 1 1
16 17174 1 1 49 GLU OE2 O 12.813 -7.221 3.049 1.00 . A A . 49 GLU OE2 1 1
16 17175 1 1 50 GLY C C 15.821 -2.170 -3.063 1.00 . A A . 50 GLY C 1 1
16 17176 1 1 50 GLY CA C 15.670 -2.820 -1.686 1.00 . A A . 50 GLY CA 1 1
16 17177 1 1 50 GLY H H 13.641 -2.443 -1.403 1.00 . A A . 50 GLY H 1 1
16 17178 1 1 50 GLY HA2 H 16.003 -2.126 -0.914 1.00 . A A . 50 GLY HA2 1 1
16 17179 1 1 50 GLY HA3 H 16.312 -3.699 -1.623 1.00 . A A . 50 GLY HA3 1 1
16 17180 1 1 50 GLY N N 14.290 -3.203 -1.439 1.00 . A A . 50 GLY N 1 1
16 17181 1 1 50 GLY O O 16.804 -1.478 -3.323 1.00 . A A . 50 GLY O 1 1
16 17182 1 1 51 ASP C C 14.296 -0.435 -5.217 1.00 . A A . 51 ASP C 1 1
16 17183 1 1 51 ASP CA C 14.842 -1.864 -5.254 1.00 . A A . 51 ASP CA 1 1
16 17184 1 1 51 ASP CB C 13.956 -2.684 -6.193 1.00 . A A . 51 ASP CB 1 1
16 17185 1 1 51 ASP CG C 14.707 -3.459 -7.278 1.00 . A A . 51 ASP CG 1 1
16 17186 1 1 51 ASP H H 14.036 -2.981 -3.691 1.00 . A A . 51 ASP H 1 1
16 17187 1 1 51 ASP HA H 15.884 -1.905 -5.572 1.00 . A A . 51 ASP HA 1 1
16 17188 1 1 51 ASP HB2 H 13.378 -3.391 -5.598 1.00 . A A . 51 ASP HB2 1 1
16 17189 1 1 51 ASP HB3 H 13.243 -2.014 -6.674 1.00 . A A . 51 ASP HB3 1 1
16 17190 1 1 51 ASP N N 14.832 -2.417 -3.910 1.00 . A A . 51 ASP N 1 1
16 17191 1 1 51 ASP O O 13.788 0.013 -4.190 1.00 . A A . 51 ASP O 1 1
16 17192 1 1 51 ASP OD1 O 15.697 -4.130 -6.915 1.00 . A A . 51 ASP OD1 1 1
16 17193 1 1 51 ASP OD2 O 14.274 -3.362 -8.447 1.00 . A A . 51 ASP OD2 1 1
16 17194 1 1 52 ILE C C 12.604 1.622 -7.194 1.00 . A A . 52 ILE C 1 1
16 17195 1 1 52 ILE CA C 13.946 1.610 -6.460 1.00 . A A . 52 ILE CA 1 1
16 17196 1 1 52 ILE CB C 15.011 2.495 -7.111 1.00 . A A . 52 ILE CB 1 1
16 17197 1 1 52 ILE CD1 C 17.198 1.294 -7.478 1.00 . A A . 52 ILE CD1 1 1
16 17198 1 1 52 ILE CG1 C 16.398 2.197 -6.537 1.00 . A A . 52 ILE CG1 1 1
16 17199 1 1 52 ILE CG2 C 14.645 3.975 -6.986 1.00 . A A . 52 ILE CG2 1 1
16 17200 1 1 52 ILE H H 14.835 -0.131 -7.180 1.00 . A A . 52 ILE H 1 1
16 17201 1 1 52 ILE HA H 13.791 1.984 -5.448 1.00 . A A . 52 ILE HA 1 1
16 17202 1 1 52 ILE HB H 15.046 2.261 -8.175 1.00 . A A . 52 ILE HB 1 1
16 17203 1 1 52 ILE HD11 H 16.513 0.701 -8.082 1.00 . A A . 52 ILE HD11 1 1
16 17204 1 1 52 ILE HD12 H 17.819 1.908 -8.130 1.00 . A A . 52 ILE HD12 1 1
16 17205 1 1 52 ILE HD13 H 17.833 0.630 -6.891 1.00 . A A . 52 ILE HD13 1 1
16 17206 1 1 52 ILE HG12 H 16.937 3.131 -6.377 1.00 . A A . 52 ILE HG12 1 1
16 17207 1 1 52 ILE HG13 H 16.297 1.716 -5.564 1.00 . A A . 52 ILE HG13 1 1
16 17208 1 1 52 ILE HG21 H 14.030 4.270 -7.837 1.00 . A A . 52 ILE HG21 1 1
16 17209 1 1 52 ILE HG22 H 14.088 4.135 -6.063 1.00 . A A . 52 ILE HG22 1 1
16 17210 1 1 52 ILE HG23 H 15.555 4.574 -6.970 1.00 . A A . 52 ILE HG23 1 1
16 17211 1 1 52 ILE N N 14.421 0.241 -6.350 1.00 . A A . 52 ILE N 1 1
16 17212 1 1 52 ILE O O 12.492 1.097 -8.300 1.00 . A A . 52 ILE O 1 1
16 17213 1 1 53 LEU C C 9.785 3.757 -7.020 1.00 . A A . 53 LEU C 1 1
16 17214 1 1 53 LEU CA C 10.288 2.316 -7.125 1.00 . A A . 53 LEU CA 1 1
16 17215 1 1 53 LEU CB C 9.354 1.290 -6.479 1.00 . A A . 53 LEU CB 1 1
16 17216 1 1 53 LEU CD1 C 10.558 -0.765 -7.308 1.00 . A A . 53 LEU CD1 1 1
16 17217 1 1 53 LEU CD2 C 8.138 -0.917 -6.562 1.00 . A A . 53 LEU CD2 1 1
16 17218 1 1 53 LEU CG C 9.212 -0.044 -7.214 1.00 . A A . 53 LEU CG 1 1
16 17219 1 1 53 LEU H H 11.717 2.653 -5.648 1.00 . A A . 53 LEU H 1 1
16 17220 1 1 53 LEU HA H 10.372 2.055 -8.180 1.00 . A A . 53 LEU HA 1 1
16 17221 1 1 53 LEU HB2 H 9.711 1.089 -5.469 1.00 . A A . 53 LEU HB2 1 1
16 17222 1 1 53 LEU HB3 H 8.365 1.738 -6.384 1.00 . A A . 53 LEU HB3 1 1
16 17223 1 1 53 LEU HD11 H 11.249 -0.341 -6.579 1.00 . A A . 53 LEU HD11 1 1
16 17224 1 1 53 LEU HD12 H 10.417 -1.826 -7.101 1.00 . A A . 53 LEU HD12 1 1
16 17225 1 1 53 LEU HD13 H 10.967 -0.642 -8.311 1.00 . A A . 53 LEU HD13 1 1
16 17226 1 1 53 LEU HD21 H 8.508 -1.299 -5.611 1.00 . A A . 53 LEU HD21 1 1
16 17227 1 1 53 LEU HD22 H 7.241 -0.323 -6.390 1.00 . A A . 53 LEU HD22 1 1
16 17228 1 1 53 LEU HD23 H 7.900 -1.753 -7.221 1.00 . A A . 53 LEU HD23 1 1
16 17229 1 1 53 LEU HG H 8.885 0.161 -8.233 1.00 . A A . 53 LEU HG 1 1
16 17230 1 1 53 LEU N N 11.618 2.228 -6.548 1.00 . A A . 53 LEU N 1 1
16 17231 1 1 53 LEU O O 9.993 4.418 -6.004 1.00 . A A . 53 LEU O 1 1
16 17232 1 1 54 MET C C 7.168 5.593 -7.583 1.00 . A A . 54 MET C 1 1
16 17233 1 1 54 MET CA C 8.599 5.552 -8.125 1.00 . A A . 54 MET CA 1 1
16 17234 1 1 54 MET CB C 8.614 6.065 -9.566 1.00 . A A . 54 MET CB 1 1
16 17235 1 1 54 MET CE C 7.227 3.941 -10.640 1.00 . A A . 54 MET CE 1 1
16 17236 1 1 54 MET CG C 9.606 5.272 -10.419 1.00 . A A . 54 MET CG 1 1
16 17237 1 1 54 MET H H 8.968 3.657 -8.907 1.00 . A A . 54 MET H 1 1
16 17238 1 1 54 MET HA H 9.253 6.145 -7.486 1.00 . A A . 54 MET HA 1 1
16 17239 1 1 54 MET HB2 H 7.615 5.985 -9.995 1.00 . A A . 54 MET HB2 1 1
16 17240 1 1 54 MET HB3 H 8.882 7.121 -9.577 1.00 . A A . 54 MET HB3 1 1
16 17241 1 1 54 MET HE1 H 6.868 2.930 -10.834 1.00 . A A . 54 MET HE1 1 1
16 17242 1 1 54 MET HE2 H 7.432 4.056 -9.575 1.00 . A A . 54 MET HE2 1 1
16 17243 1 1 54 MET HE3 H 6.468 4.661 -10.944 1.00 . A A . 54 MET HE3 1 1
16 17244 1 1 54 MET HG2 H 10.258 5.955 -10.963 1.00 . A A . 54 MET HG2 1 1
16 17245 1 1 54 MET HG3 H 10.245 4.664 -9.779 1.00 . A A . 54 MET HG3 1 1
16 17246 1 1 54 MET N N 9.133 4.202 -8.084 1.00 . A A . 54 MET N 1 1
16 17247 1 1 54 MET O O 6.364 4.710 -7.878 1.00 . A A . 54 MET O 1 1
16 17248 1 1 54 MET SD S 8.725 4.228 -11.568 1.00 . A A . 54 MET SD 1 1
16 17249 1 1 55 LEU C C 4.801 7.849 -7.007 1.00 . A A . 55 LEU C 1 1
16 17250 1 1 55 LEU CA C 5.575 6.793 -6.215 1.00 . A A . 55 LEU CA 1 1
16 17251 1 1 55 LEU CB C 5.687 7.104 -4.721 1.00 . A A . 55 LEU CB 1 1
16 17252 1 1 55 LEU CD1 C 5.265 5.263 -3.050 1.00 . A A . 55 LEU CD1 1 1
16 17253 1 1 55 LEU CD2 C 7.179 5.071 -4.704 1.00 . A A . 55 LEU CD2 1 1
16 17254 1 1 55 LEU CG C 6.326 6.016 -3.856 1.00 . A A . 55 LEU CG 1 1
16 17255 1 1 55 LEU H H 7.555 7.340 -6.566 1.00 . A A . 55 LEU H 1 1
16 17256 1 1 55 LEU HA H 5.054 5.840 -6.308 1.00 . A A . 55 LEU HA 1 1
16 17257 1 1 55 LEU HB2 H 6.265 8.021 -4.604 1.00 . A A . 55 LEU HB2 1 1
16 17258 1 1 55 LEU HB3 H 4.688 7.306 -4.337 1.00 . A A . 55 LEU HB3 1 1
16 17259 1 1 55 LEU HD11 H 5.701 4.910 -2.116 1.00 . A A . 55 LEU HD11 1 1
16 17260 1 1 55 LEU HD12 H 4.432 5.931 -2.833 1.00 . A A . 55 LEU HD12 1 1
16 17261 1 1 55 LEU HD13 H 4.907 4.411 -3.628 1.00 . A A . 55 LEU HD13 1 1
16 17262 1 1 55 LEU HD21 H 6.575 4.664 -5.514 1.00 . A A . 55 LEU HD21 1 1
16 17263 1 1 55 LEU HD22 H 8.024 5.620 -5.121 1.00 . A A . 55 LEU HD22 1 1
16 17264 1 1 55 LEU HD23 H 7.548 4.256 -4.081 1.00 . A A . 55 LEU HD23 1 1
16 17265 1 1 55 LEU HG H 6.993 6.497 -3.140 1.00 . A A . 55 LEU HG 1 1
16 17266 1 1 55 LEU N N 6.895 6.626 -6.800 1.00 . A A . 55 LEU N 1 1
16 17267 1 1 55 LEU O O 5.137 9.031 -6.965 1.00 . A A . 55 LEU O 1 1
16 17268 1 1 56 LEU C C 1.787 8.781 -7.660 1.00 . A A . 56 LEU C 1 1
16 17269 1 1 56 LEU CA C 2.954 8.272 -8.510 1.00 . A A . 56 LEU CA 1 1
16 17270 1 1 56 LEU CB C 2.517 7.580 -9.803 1.00 . A A . 56 LEU CB 1 1
16 17271 1 1 56 LEU CD1 C 0.580 8.920 -10.702 1.00 . A A . 56 LEU CD1 1 1
16 17272 1 1 56 LEU CD2 C 2.962 9.706 -11.084 1.00 . A A . 56 LEU CD2 1 1
16 17273 1 1 56 LEU CG C 2.034 8.500 -10.926 1.00 . A A . 56 LEU CG 1 1
16 17274 1 1 56 LEU H H 3.512 6.420 -7.738 1.00 . A A . 56 LEU H 1 1
16 17275 1 1 56 LEU HA H 3.572 9.124 -8.794 1.00 . A A . 56 LEU HA 1 1
16 17276 1 1 56 LEU HB2 H 3.355 6.992 -10.177 1.00 . A A . 56 LEU HB2 1 1
16 17277 1 1 56 LEU HB3 H 1.717 6.880 -9.564 1.00 . A A . 56 LEU HB3 1 1
16 17278 1 1 56 LEU HD11 H 0.373 8.958 -9.633 1.00 . A A . 56 LEU HD11 1 1
16 17279 1 1 56 LEU HD12 H 0.416 9.906 -11.139 1.00 . A A . 56 LEU HD12 1 1
16 17280 1 1 56 LEU HD13 H -0.084 8.198 -11.176 1.00 . A A . 56 LEU HD13 1 1
16 17281 1 1 56 LEU HD21 H 2.959 10.033 -12.124 1.00 . A A . 56 LEU HD21 1 1
16 17282 1 1 56 LEU HD22 H 2.613 10.519 -10.447 1.00 . A A . 56 LEU HD22 1 1
16 17283 1 1 56 LEU HD23 H 3.974 9.426 -10.795 1.00 . A A . 56 LEU HD23 1 1
16 17284 1 1 56 LEU HG H 2.068 7.943 -11.862 1.00 . A A . 56 LEU HG 1 1
16 17285 1 1 56 LEU N N 3.779 7.383 -7.710 1.00 . A A . 56 LEU N 1 1
16 17286 1 1 56 LEU O O 1.203 8.025 -6.885 1.00 . A A . 56 LEU O 1 1
16 17287 1 1 57 ASP C C -0.891 9.885 -7.329 1.00 . A A . 57 ASP C 1 1
16 17288 1 1 57 ASP CA C 0.397 10.677 -7.094 1.00 . A A . 57 ASP CA 1 1
16 17289 1 1 57 ASP CB C 0.160 12.114 -7.561 1.00 . A A . 57 ASP CB 1 1
16 17290 1 1 57 ASP CG C -1.032 12.818 -6.908 1.00 . A A . 57 ASP CG 1 1
16 17291 1 1 57 ASP H H 1.963 10.667 -8.467 1.00 . A A . 57 ASP H 1 1
16 17292 1 1 57 ASP HA H 0.714 10.657 -6.051 1.00 . A A . 57 ASP HA 1 1
16 17293 1 1 57 ASP HB2 H 1.059 12.697 -7.364 1.00 . A A . 57 ASP HB2 1 1
16 17294 1 1 57 ASP HB3 H 0.013 12.110 -8.641 1.00 . A A . 57 ASP HB3 1 1
16 17295 1 1 57 ASP N N 1.483 10.059 -7.835 1.00 . A A . 57 ASP N 1 1
16 17296 1 1 57 ASP O O -1.320 9.714 -8.470 1.00 . A A . 57 ASP O 1 1
16 17297 1 1 57 ASP OD1 O -2.155 12.626 -7.422 1.00 . A A . 57 ASP OD1 1 1
16 17298 1 1 57 ASP OD2 O -0.792 13.532 -5.911 1.00 . A A . 57 ASP OD2 1 1
16 17299 1 1 58 THR C C -3.911 9.553 -6.041 1.00 . A A . 58 THR C 1 1
16 17300 1 1 58 THR CA C -2.703 8.653 -6.305 1.00 . A A . 58 THR CA 1 1
16 17301 1 1 58 THR CB C -2.589 7.486 -5.322 1.00 . A A . 58 THR CB 1 1
16 17302 1 1 58 THR CG2 C -3.951 7.026 -4.798 1.00 . A A . 58 THR CG2 1 1
16 17303 1 1 58 THR H H -1.118 9.566 -5.308 1.00 . A A . 58 THR H 1 1
16 17304 1 1 58 THR HA H -2.807 8.266 -7.318 1.00 . A A . 58 THR HA 1 1
16 17305 1 1 58 THR HB H -1.918 7.733 -4.499 1.00 . A A . 58 THR HB 1 1
16 17306 1 1 58 THR HG1 H -2.230 5.539 -5.620 1.00 . A A . 58 THR HG1 1 1
16 17307 1 1 58 THR HG21 H -4.503 7.886 -4.419 1.00 . A A . 58 THR HG21 1 1
16 17308 1 1 58 THR HG22 H -4.514 6.561 -5.607 1.00 . A A . 58 THR HG22 1 1
16 17309 1 1 58 THR HG23 H -3.806 6.305 -3.994 1.00 . A A . 58 THR HG23 1 1
16 17310 1 1 58 THR N N -1.473 9.422 -6.232 1.00 . A A . 58 THR N 1 1
16 17311 1 1 58 THR O O -3.992 10.201 -4.999 1.00 . A A . 58 THR O 1 1
16 17312 1 1 58 THR OG1 O -2.141 6.397 -6.126 1.00 . A A . 58 THR OG1 1 1
16 17313 1 1 59 ILE C C -7.044 9.643 -6.015 1.00 . A A . 59 ILE C 1 1
16 17314 1 1 59 ILE CA C -6.022 10.374 -6.889 1.00 . A A . 59 ILE CA 1 1
16 17315 1 1 59 ILE CB C -6.553 10.745 -8.275 1.00 . A A . 59 ILE CB 1 1
16 17316 1 1 59 ILE CD1 C -9.018 10.769 -7.745 1.00 . A A . 59 ILE CD1 1 1
16 17317 1 1 59 ILE CG1 C -7.811 11.609 -8.168 1.00 . A A . 59 ILE CG1 1 1
16 17318 1 1 59 ILE CG2 C -6.788 9.494 -9.125 1.00 . A A . 59 ILE CG2 1 1
16 17319 1 1 59 ILE H H -4.749 9.034 -7.849 1.00 . A A . 59 ILE H 1 1
16 17320 1 1 59 ILE HA H -5.744 11.303 -6.392 1.00 . A A . 59 ILE HA 1 1
16 17321 1 1 59 ILE HB H -5.795 11.341 -8.783 1.00 . A A . 59 ILE HB 1 1
16 17322 1 1 59 ILE HD11 H -8.739 9.716 -7.725 1.00 . A A . 59 ILE HD11 1 1
16 17323 1 1 59 ILE HD12 H -9.345 11.078 -6.751 1.00 . A A . 59 ILE HD12 1 1
16 17324 1 1 59 ILE HD13 H -9.831 10.917 -8.456 1.00 . A A . 59 ILE HD13 1 1
16 17325 1 1 59 ILE HG12 H -7.647 12.407 -7.444 1.00 . A A . 59 ILE HG12 1 1
16 17326 1 1 59 ILE HG13 H -8.013 12.085 -9.128 1.00 . A A . 59 ILE HG13 1 1
16 17327 1 1 59 ILE HG21 H -7.780 9.540 -9.573 1.00 . A A . 59 ILE HG21 1 1
16 17328 1 1 59 ILE HG22 H -6.036 9.444 -9.913 1.00 . A A . 59 ILE HG22 1 1
16 17329 1 1 59 ILE HG23 H -6.714 8.608 -8.496 1.00 . A A . 59 ILE HG23 1 1
16 17330 1 1 59 ILE N N -4.822 9.564 -7.004 1.00 . A A . 59 ILE N 1 1
16 17331 1 1 59 ILE O O -7.459 8.531 -6.337 1.00 . A A . 59 ILE O 1 1
16 17332 1 1 60 ARG C C -9.786 10.259 -4.301 1.00 . A A . 60 ARG C 1 1
16 17333 1 1 60 ARG CA C -8.384 9.725 -4.003 1.00 . A A . 60 ARG CA 1 1
16 17334 1 1 60 ARG CB C -8.019 10.050 -2.553 1.00 . A A . 60 ARG CB 1 1
16 17335 1 1 60 ARG CD C -9.611 11.832 -1.749 1.00 . A A . 60 ARG CD 1 1
16 17336 1 1 60 ARG CG C -8.200 11.541 -2.263 1.00 . A A . 60 ARG CG 1 1
16 17337 1 1 60 ARG CZ C -10.650 12.292 0.469 1.00 . A A . 60 ARG CZ 1 1
16 17338 1 1 60 ARG H H -7.077 11.203 -4.672 1.00 . A A . 60 ARG H 1 1
16 17339 1 1 60 ARG HA H -8.329 8.650 -4.175 1.00 . A A . 60 ARG HA 1 1
16 17340 1 1 60 ARG HB2 H -8.644 9.466 -1.878 1.00 . A A . 60 ARG HB2 1 1
16 17341 1 1 60 ARG HB3 H -6.986 9.761 -2.361 1.00 . A A . 60 ARG HB3 1 1
16 17342 1 1 60 ARG HD2 H -9.964 12.782 -2.150 1.00 . A A . 60 ARG HD2 1 1
16 17343 1 1 60 ARG HD3 H -10.301 11.063 -2.098 1.00 . A A . 60 ARG HD3 1 1
16 17344 1 1 60 ARG HE H -8.786 11.578 0.209 1.00 . A A . 60 ARG HE 1 1
16 17345 1 1 60 ARG HG2 H -7.466 11.863 -1.524 1.00 . A A . 60 ARG HG2 1 1
16 17346 1 1 60 ARG HG3 H -8.014 12.117 -3.170 1.00 . A A . 60 ARG HG3 1 1
16 17347 1 1 60 ARG HH11 H -11.843 12.697 -1.127 1.00 . A A . 60 ARG HH11 1 1
16 17348 1 1 60 ARG HH12 H -12.551 13.011 0.422 1.00 . A A . 60 ARG HH12 1 1
16 17349 1 1 60 ARG HH21 H -9.720 11.992 2.253 1.00 . A A . 60 ARG HH21 1 1
16 17350 1 1 60 ARG HH22 H -11.335 12.608 2.357 1.00 . A A . 60 ARG HH22 1 1
16 17351 1 1 60 ARG N N -7.419 10.298 -4.926 1.00 . A A . 60 ARG N 1 1
16 17352 1 1 60 ARG NE N -9.612 11.876 -0.270 1.00 . A A . 60 ARG NE 1 1
16 17353 1 1 60 ARG NH1 N -11.777 12.701 -0.129 1.00 . A A . 60 ARG NH1 1 1
16 17354 1 1 60 ARG NH2 N -10.561 12.298 1.806 1.00 . A A . 60 ARG NH2 1 1
16 17355 1 1 60 ARG O O -9.990 11.470 -4.375 1.00 . A A . 60 ARG O 1 1
16 17356 1 1 61 GLU C C -12.741 10.337 -3.525 1.00 . A A . 61 GLU C 1 1
16 17357 1 1 61 GLU CA C -12.094 9.693 -4.753 1.00 . A A . 61 GLU CA 1 1
16 17358 1 1 61 GLU CB C -12.895 8.476 -5.220 1.00 . A A . 61 GLU CB 1 1
16 17359 1 1 61 GLU CD C -12.418 6.060 -4.674 1.00 . A A . 61 GLU CD 1 1
16 17360 1 1 61 GLU CG C -12.934 7.397 -4.136 1.00 . A A . 61 GLU CG 1 1
16 17361 1 1 61 GLU H H -10.542 8.348 -4.403 1.00 . A A . 61 GLU H 1 1
16 17362 1 1 61 GLU HA H -12.039 10.418 -5.565 1.00 . A A . 61 GLU HA 1 1
16 17363 1 1 61 GLU HB2 H -13.911 8.780 -5.473 1.00 . A A . 61 GLU HB2 1 1
16 17364 1 1 61 GLU HB3 H -12.449 8.069 -6.127 1.00 . A A . 61 GLU HB3 1 1
16 17365 1 1 61 GLU HG2 H -12.329 7.708 -3.285 1.00 . A A . 61 GLU HG2 1 1
16 17366 1 1 61 GLU HG3 H -13.955 7.277 -3.774 1.00 . A A . 61 GLU HG3 1 1
16 17367 1 1 61 GLU N N -10.717 9.330 -4.464 1.00 . A A . 61 GLU N 1 1
16 17368 1 1 61 GLU O O -12.664 9.797 -2.423 1.00 . A A . 61 GLU O 1 1
16 17369 1 1 61 GLU OE1 O -12.672 5.794 -5.869 1.00 . A A . 61 GLU OE1 1 1
16 17370 1 1 61 GLU OE2 O -11.781 5.336 -3.879 1.00 . A A . 61 GLU OE2 1 1
16 17371 1 1 62 ALA C C -15.531 11.942 -2.748 1.00 . A A . 62 ALA C 1 1
16 17372 1 1 62 ALA CA C -14.026 12.206 -2.684 1.00 . A A . 62 ALA CA 1 1
16 17373 1 1 62 ALA CB C -13.690 13.695 -2.790 1.00 . A A . 62 ALA CB 1 1
16 17374 1 1 62 ALA H H -13.424 11.915 -4.657 1.00 . A A . 62 ALA H 1 1
16 17375 1 1 62 ALA HA H -13.638 11.825 -1.739 1.00 . A A . 62 ALA HA 1 1
16 17376 1 1 62 ALA HB1 H -14.588 14.252 -3.055 1.00 . A A . 62 ALA HB1 1 1
16 17377 1 1 62 ALA HB2 H -13.311 14.051 -1.832 1.00 . A A . 62 ALA HB2 1 1
16 17378 1 1 62 ALA HB3 H -12.931 13.843 -3.558 1.00 . A A . 62 ALA HB3 1 1
16 17379 1 1 62 ALA N N -13.365 11.483 -3.757 1.00 . A A . 62 ALA N 1 1
16 17380 1 1 62 ALA O O -16.125 11.969 -3.825 1.00 . A A . 62 ALA O 1 1
16 17381 1 1 63 LYS C C -18.265 12.709 -1.105 1.00 . A A . 63 LYS C 1 1
16 17382 1 1 63 LYS CA C -17.531 11.423 -1.490 1.00 . A A . 63 LYS CA 1 1
16 17383 1 1 63 LYS CB C -17.796 10.255 -0.538 1.00 . A A . 63 LYS CB 1 1
16 17384 1 1 63 LYS CD C -19.647 8.940 -1.637 1.00 . A A . 63 LYS CD 1 1
16 17385 1 1 63 LYS CE C -20.398 9.667 -2.755 1.00 . A A . 63 LYS CE 1 1
16 17386 1 1 63 LYS CG C -19.285 9.903 -0.504 1.00 . A A . 63 LYS CG 1 1
16 17387 1 1 63 LYS H H -15.616 11.672 -0.709 1.00 . A A . 63 LYS H 1 1
16 17388 1 1 63 LYS HA H -17.869 11.116 -2.480 1.00 . A A . 63 LYS HA 1 1
16 17389 1 1 63 LYS HB2 H -17.220 9.385 -0.854 1.00 . A A . 63 LYS HB2 1 1
16 17390 1 1 63 LYS HB3 H -17.457 10.514 0.465 1.00 . A A . 63 LYS HB3 1 1
16 17391 1 1 63 LYS HD2 H -18.740 8.487 -2.038 1.00 . A A . 63 LYS HD2 1 1
16 17392 1 1 63 LYS HD3 H -20.262 8.130 -1.248 1.00 . A A . 63 LYS HD3 1 1
16 17393 1 1 63 LYS HE2 H -21.206 10.262 -2.331 1.00 . A A . 63 LYS HE2 1 1
16 17394 1 1 63 LYS HE3 H -19.726 10.358 -3.263 1.00 . A A . 63 LYS HE3 1 1
16 17395 1 1 63 LYS HG2 H -19.533 9.450 0.456 1.00 . A A . 63 LYS HG2 1 1
16 17396 1 1 63 LYS HG3 H -19.879 10.812 -0.591 1.00 . A A . 63 LYS HG3 1 1
16 17397 1 1 63 LYS HZ1 H -21.819 9.032 -4.079 1.00 . A A . 63 LYS HZ1 1 1
16 17398 1 1 63 LYS HZ2 H -20.302 8.582 -4.484 1.00 . A A . 63 LYS HZ2 1 1
16 17399 1 1 63 LYS HZ3 H -21.087 7.814 -3.275 1.00 . A A . 63 LYS HZ3 1 1
16 17400 1 1 63 LYS N N -16.106 11.692 -1.580 1.00 . A A . 63 LYS N 1 1
16 17401 1 1 63 LYS NZ N -20.946 8.695 -3.727 1.00 . A A . 63 LYS NZ 1 1
16 17402 1 1 63 LYS O O -17.920 13.352 -0.114 1.00 . A A . 63 LYS O 1 1
16 17403 1 1 64 GLU C C -21.355 13.887 -0.954 1.00 . A A . 64 GLU C 1 1
16 17404 1 1 64 GLU CA C -20.048 14.244 -1.664 1.00 . A A . 64 GLU CA 1 1
16 17405 1 1 64 GLU CB C -20.321 14.996 -2.968 1.00 . A A . 64 GLU CB 1 1
16 17406 1 1 64 GLU CD C -19.595 17.358 -3.473 1.00 . A A . 64 GLU CD 1 1
16 17407 1 1 64 GLU CG C -20.582 16.480 -2.701 1.00 . A A . 64 GLU CG 1 1
16 17408 1 1 64 GLU H H -19.536 12.518 -2.712 1.00 . A A . 64 GLU H 1 1
16 17409 1 1 64 GLU HA H -19.432 14.867 -1.015 1.00 . A A . 64 GLU HA 1 1
16 17410 1 1 64 GLU HB2 H -19.469 14.889 -3.640 1.00 . A A . 64 GLU HB2 1 1
16 17411 1 1 64 GLU HB3 H -21.182 14.557 -3.472 1.00 . A A . 64 GLU HB3 1 1
16 17412 1 1 64 GLU HG2 H -21.602 16.731 -2.992 1.00 . A A . 64 GLU HG2 1 1
16 17413 1 1 64 GLU HG3 H -20.496 16.682 -1.634 1.00 . A A . 64 GLU HG3 1 1
16 17414 1 1 64 GLU N N -19.263 13.047 -1.908 1.00 . A A . 64 GLU N 1 1
16 17415 1 1 64 GLU O O -21.850 12.768 -1.083 1.00 . A A . 64 GLU O 1 1
16 17416 1 1 64 GLU OE1 O -19.247 16.960 -4.606 1.00 . A A . 64 GLU OE1 1 1
16 17417 1 1 64 GLU OE2 O -19.212 18.408 -2.913 1.00 . A A . 64 GLU OE2 1 1
16 17418 1 1 65 ILE C C -24.301 14.918 -0.420 1.00 . A A . 65 ILE C 1 1
16 17419 1 1 65 ILE CA C -23.116 14.659 0.513 1.00 . A A . 65 ILE CA 1 1
16 17420 1 1 65 ILE CB C -23.134 15.515 1.781 1.00 . A A . 65 ILE CB 1 1
16 17421 1 1 65 ILE CD1 C -21.735 16.213 3.760 1.00 . A A . 65 ILE CD1 1 1
16 17422 1 1 65 ILE CG1 C -22.000 15.115 2.727 1.00 . A A . 65 ILE CG1 1 1
16 17423 1 1 65 ILE CG2 C -24.500 15.453 2.466 1.00 . A A . 65 ILE CG2 1 1
16 17424 1 1 65 ILE H H -21.468 15.765 -0.119 1.00 . A A . 65 ILE H 1 1
16 17425 1 1 65 ILE HA H -23.146 13.616 0.827 1.00 . A A . 65 ILE HA 1 1
16 17426 1 1 65 ILE HB H -22.964 16.553 1.495 1.00 . A A . 65 ILE HB 1 1
16 17427 1 1 65 ILE HD11 H -22.642 16.799 3.907 1.00 . A A . 65 ILE HD11 1 1
16 17428 1 1 65 ILE HD12 H -21.438 15.759 4.705 1.00 . A A . 65 ILE HD12 1 1
16 17429 1 1 65 ILE HD13 H -20.936 16.863 3.402 1.00 . A A . 65 ILE HD13 1 1
16 17430 1 1 65 ILE HG12 H -22.256 14.186 3.236 1.00 . A A . 65 ILE HG12 1 1
16 17431 1 1 65 ILE HG13 H -21.093 14.924 2.154 1.00 . A A . 65 ILE HG13 1 1
16 17432 1 1 65 ILE HG21 H -24.936 16.451 2.498 1.00 . A A . 65 ILE HG21 1 1
16 17433 1 1 65 ILE HG22 H -25.158 14.788 1.905 1.00 . A A . 65 ILE HG22 1 1
16 17434 1 1 65 ILE HG23 H -24.381 15.075 3.481 1.00 . A A . 65 ILE HG23 1 1
16 17435 1 1 65 ILE N N -21.877 14.858 -0.219 1.00 . A A . 65 ILE N 1 1
16 17436 1 1 65 ILE O O -24.351 15.946 -1.094 1.00 . A A . 65 ILE O 1 1
16 17437 1 1 66 ARG C C -27.518 14.822 -0.523 1.00 . A A . 66 ARG C 1 1
16 17438 1 1 66 ARG CA C -26.406 14.082 -1.269 1.00 . A A . 66 ARG CA 1 1
16 17439 1 1 66 ARG CB C -26.915 12.702 -1.691 1.00 . A A . 66 ARG CB 1 1
16 17440 1 1 66 ARG CD C -28.359 11.856 -3.578 1.00 . A A . 66 ARG CD 1 1
16 17441 1 1 66 ARG CG C -27.087 12.622 -3.209 1.00 . A A . 66 ARG CG 1 1
16 17442 1 1 66 ARG CZ C -30.793 12.377 -3.698 1.00 . A A . 66 ARG CZ 1 1
16 17443 1 1 66 ARG H H -25.176 13.136 0.121 1.00 . A A . 66 ARG H 1 1
16 17444 1 1 66 ARG HA H -26.075 14.646 -2.141 1.00 . A A . 66 ARG HA 1 1
16 17445 1 1 66 ARG HB2 H -26.215 11.935 -1.360 1.00 . A A . 66 ARG HB2 1 1
16 17446 1 1 66 ARG HB3 H -27.868 12.497 -1.203 1.00 . A A . 66 ARG HB3 1 1
16 17447 1 1 66 ARG HD2 H -28.242 11.390 -4.556 1.00 . A A . 66 ARG HD2 1 1
16 17448 1 1 66 ARG HD3 H -28.530 11.053 -2.861 1.00 . A A . 66 ARG HD3 1 1
16 17449 1 1 66 ARG HE H -29.339 13.757 -3.518 1.00 . A A . 66 ARG HE 1 1
16 17450 1 1 66 ARG HG2 H -27.130 13.628 -3.627 1.00 . A A . 66 ARG HG2 1 1
16 17451 1 1 66 ARG HG3 H -26.221 12.130 -3.652 1.00 . A A . 66 ARG HG3 1 1
16 17452 1 1 66 ARG HH11 H -30.343 10.396 -3.797 1.00 . A A . 66 ARG HH11 1 1
16 17453 1 1 66 ARG HH12 H -32.031 10.774 -3.880 1.00 . A A . 66 ARG HH12 1 1
16 17454 1 1 66 ARG HH21 H -31.566 14.256 -3.626 1.00 . A A . 66 ARG HH21 1 1
16 17455 1 1 66 ARG HH22 H -32.732 12.984 -3.782 1.00 . A A . 66 ARG HH22 1 1
16 17456 1 1 66 ARG N N -25.225 13.969 -0.430 1.00 . A A . 66 ARG N 1 1
16 17457 1 1 66 ARG NE N -29.518 12.776 -3.592 1.00 . A A . 66 ARG NE 1 1
16 17458 1 1 66 ARG NH1 N -31.080 11.072 -3.800 1.00 . A A . 66 ARG NH1 1 1
16 17459 1 1 66 ARG NH2 N -31.780 13.282 -3.702 1.00 . A A . 66 ARG NH2 1 1
16 17460 1 1 66 ARG O O -27.910 14.422 0.572 1.00 . A A . 66 ARG O 1 1
16 17461 1 1 67 THR C C -30.292 16.684 -1.456 1.00 . A A . 67 THR C 1 1
16 17462 1 1 67 THR CA C -29.054 16.690 -0.556 1.00 . A A . 67 THR CA 1 1
16 17463 1 1 67 THR CB C -28.499 18.091 -0.295 1.00 . A A . 67 THR CB 1 1
16 17464 1 1 67 THR CG2 C -27.249 18.071 0.588 1.00 . A A . 67 THR CG2 1 1
16 17465 1 1 67 THR H H -27.671 16.209 -2.037 1.00 . A A . 67 THR H 1 1
16 17466 1 1 67 THR HA H -29.344 16.232 0.390 1.00 . A A . 67 THR HA 1 1
16 17467 1 1 67 THR HB H -29.265 18.741 0.128 1.00 . A A . 67 THR HB 1 1
16 17468 1 1 67 THR HG1 H -28.730 18.397 -2.259 1.00 . A A . 67 THR HG1 1 1
16 17469 1 1 67 THR HG21 H -26.780 19.055 0.575 1.00 . A A . 67 THR HG21 1 1
16 17470 1 1 67 THR HG22 H -27.531 17.816 1.609 1.00 . A A . 67 THR HG22 1 1
16 17471 1 1 67 THR HG23 H -26.548 17.329 0.208 1.00 . A A . 67 THR HG23 1 1
16 17472 1 1 67 THR N N -27.995 15.890 -1.147 1.00 . A A . 67 THR N 1 1
16 17473 1 1 67 THR O O -30.175 16.613 -2.678 1.00 . A A . 67 THR O 1 1
16 17474 1 1 67 THR OG1 O -28.018 18.516 -1.568 1.00 . A A . 67 THR OG1 1 1
16 17475 1 1 68 PRO C C -32.980 18.121 -2.195 1.00 . A A . 68 PRO C 1 1
16 17476 1 1 68 PRO CA C -32.738 16.767 -1.526 1.00 . A A . 68 PRO CA 1 1
16 17477 1 1 68 PRO CB C -33.793 16.420 -0.488 1.00 . A A . 68 PRO CB 1 1
16 17478 1 1 68 PRO CD C -31.657 16.848 0.648 1.00 . A A . 68 PRO CD 1 1
16 17479 1 1 68 PRO CG C -33.153 16.691 0.864 1.00 . A A . 68 PRO CG 1 1
16 17480 1 1 68 PRO HA H -32.713 16.096 -2.267 1.00 . A A . 68 PRO HA 1 1
16 17481 1 1 68 PRO HB2 H -34.689 17.026 -0.625 1.00 . A A . 68 PRO HB2 1 1
16 17482 1 1 68 PRO HB3 H -34.098 15.377 -0.575 1.00 . A A . 68 PRO HB3 1 1
16 17483 1 1 68 PRO HD2 H -31.299 17.801 1.035 1.00 . A A . 68 PRO HD2 1 1
16 17484 1 1 68 PRO HD3 H -31.099 16.065 1.162 1.00 . A A . 68 PRO HD3 1 1
16 17485 1 1 68 PRO HG2 H -33.571 17.593 1.310 1.00 . A A . 68 PRO HG2 1 1
16 17486 1 1 68 PRO HG3 H -33.356 15.871 1.553 1.00 . A A . 68 PRO HG3 1 1
16 17487 1 1 68 PRO N N -31.480 16.762 -0.799 1.00 . A A . 68 PRO N 1 1
16 17488 1 1 68 PRO O O -33.606 18.193 -3.251 1.00 . A A . 68 PRO O 1 1
17 17489 1 1 1 MET C C 10.765 14.632 -10.347 1.00 . A A . 1 MET C 1 1
17 17490 1 1 1 MET CA C 11.511 13.976 -11.511 1.00 . A A . 1 MET CA 1 1
17 17491 1 1 1 MET CB C 12.118 12.651 -11.046 1.00 . A A . 1 MET CB 1 1
17 17492 1 1 1 MET CE C 15.281 11.375 -12.285 1.00 . A A . 1 MET CE 1 1
17 17493 1 1 1 MET CG C 12.582 11.812 -12.239 1.00 . A A . 1 MET CG 1 1
17 17494 1 1 1 MET HA H 10.831 13.829 -12.350 1.00 . A A . 1 MET HA 1 1
17 17495 1 1 1 MET HB2 H 12.962 12.846 -10.384 1.00 . A A . 1 MET HB2 1 1
17 17496 1 1 1 MET HB3 H 11.382 12.092 -10.468 1.00 . A A . 1 MET HB3 1 1
17 17497 1 1 1 MET HE1 H 15.032 12.173 -12.984 1.00 . A A . 1 MET HE1 1 1
17 17498 1 1 1 MET HE2 H 15.827 11.791 -11.438 1.00 . A A . 1 MET HE2 1 1
17 17499 1 1 1 MET HE3 H 15.901 10.632 -12.787 1.00 . A A . 1 MET HE3 1 1
17 17500 1 1 1 MET HG2 H 11.728 11.313 -12.697 1.00 . A A . 1 MET HG2 1 1
17 17501 1 1 1 MET HG3 H 13.020 12.458 -13.000 1.00 . A A . 1 MET HG3 1 1
17 17502 1 1 1 MET N N 12.564 14.844 -12.009 1.00 . A A . 1 MET N 1 1
17 17503 1 1 1 MET O O 11.125 14.440 -9.187 1.00 . A A . 1 MET O 1 1
17 17504 1 1 1 MET SD S 13.781 10.602 -11.705 1.00 . A A . 1 MET SD 1 1
17 17505 1 1 2 ASP C C 7.611 15.340 -9.518 1.00 . A A . 2 ASP C 1 1
17 17506 1 1 2 ASP CA C 8.939 16.078 -9.697 1.00 . A A . 2 ASP CA 1 1
17 17507 1 1 2 ASP CB C 8.628 17.513 -10.128 1.00 . A A . 2 ASP CB 1 1
17 17508 1 1 2 ASP CG C 9.503 18.588 -9.480 1.00 . A A . 2 ASP CG 1 1
17 17509 1 1 2 ASP H H 9.452 15.544 -11.644 1.00 . A A . 2 ASP H 1 1
17 17510 1 1 2 ASP HA H 9.545 16.071 -8.791 1.00 . A A . 2 ASP HA 1 1
17 17511 1 1 2 ASP HB2 H 8.735 17.582 -11.210 1.00 . A A . 2 ASP HB2 1 1
17 17512 1 1 2 ASP HB3 H 7.584 17.727 -9.897 1.00 . A A . 2 ASP HB3 1 1
17 17513 1 1 2 ASP N N 9.739 15.393 -10.697 1.00 . A A . 2 ASP N 1 1
17 17514 1 1 2 ASP O O 7.046 15.326 -8.425 1.00 . A A . 2 ASP O 1 1
17 17515 1 1 2 ASP OD1 O 9.591 18.571 -8.233 1.00 . A A . 2 ASP OD1 1 1
17 17516 1 1 2 ASP OD2 O 10.063 19.401 -10.245 1.00 . A A . 2 ASP OD2 1 1
17 17517 1 1 3 ASP C C 6.025 12.829 -9.613 1.00 . A A . 3 ASP C 1 1
17 17518 1 1 3 ASP CA C 5.900 14.004 -10.585 1.00 . A A . 3 ASP CA 1 1
17 17519 1 1 3 ASP CB C 5.568 13.441 -11.968 1.00 . A A . 3 ASP CB 1 1
17 17520 1 1 3 ASP CG C 4.714 14.354 -12.850 1.00 . A A . 3 ASP CG 1 1
17 17521 1 1 3 ASP H H 7.617 14.759 -11.493 1.00 . A A . 3 ASP H 1 1
17 17522 1 1 3 ASP HA H 5.147 14.726 -10.271 1.00 . A A . 3 ASP HA 1 1
17 17523 1 1 3 ASP HB2 H 6.501 13.225 -12.490 1.00 . A A . 3 ASP HB2 1 1
17 17524 1 1 3 ASP HB3 H 5.047 12.492 -11.842 1.00 . A A . 3 ASP HB3 1 1
17 17525 1 1 3 ASP N N 7.151 14.743 -10.608 1.00 . A A . 3 ASP N 1 1
17 17526 1 1 3 ASP O O 5.359 12.801 -8.579 1.00 . A A . 3 ASP O 1 1
17 17527 1 1 3 ASP OD1 O 3.573 14.644 -12.430 1.00 . A A . 3 ASP OD1 1 1
17 17528 1 1 3 ASP OD2 O 5.222 14.741 -13.925 1.00 . A A . 3 ASP OD2 1 1
17 17529 1 1 4 ALA C C 8.354 10.923 -8.299 1.00 . A A . 4 ALA C 1 1
17 17530 1 1 4 ALA CA C 7.102 10.713 -9.154 1.00 . A A . 4 ALA CA 1 1
17 17531 1 1 4 ALA CB C 7.206 9.474 -10.045 1.00 . A A . 4 ALA CB 1 1
17 17532 1 1 4 ALA H H 7.420 11.918 -10.823 1.00 . A A . 4 ALA H 1 1
17 17533 1 1 4 ALA HA H 6.239 10.602 -8.497 1.00 . A A . 4 ALA HA 1 1
17 17534 1 1 4 ALA HB1 H 7.664 9.747 -10.995 1.00 . A A . 4 ALA HB1 1 1
17 17535 1 1 4 ALA HB2 H 7.818 8.720 -9.549 1.00 . A A . 4 ALA HB2 1 1
17 17536 1 1 4 ALA HB3 H 6.209 9.071 -10.225 1.00 . A A . 4 ALA HB3 1 1
17 17537 1 1 4 ALA N N 6.882 11.888 -9.980 1.00 . A A . 4 ALA N 1 1
17 17538 1 1 4 ALA O O 9.317 11.545 -8.745 1.00 . A A . 4 ALA O 1 1
17 17539 1 1 5 THR C C 10.222 9.214 -6.130 1.00 . A A . 5 THR C 1 1
17 17540 1 1 5 THR CA C 9.417 10.515 -6.166 1.00 . A A . 5 THR CA 1 1
17 17541 1 1 5 THR CB C 8.862 10.924 -4.800 1.00 . A A . 5 THR CB 1 1
17 17542 1 1 5 THR CG2 C 9.317 9.988 -3.678 1.00 . A A . 5 THR CG2 1 1
17 17543 1 1 5 THR H H 7.512 9.889 -6.731 1.00 . A A . 5 THR H 1 1
17 17544 1 1 5 THR HA H 10.084 11.293 -6.535 1.00 . A A . 5 THR HA 1 1
17 17545 1 1 5 THR HB H 7.775 10.998 -4.828 1.00 . A A . 5 THR HB 1 1
17 17546 1 1 5 THR HG1 H 9.028 12.645 -3.793 1.00 . A A . 5 THR HG1 1 1
17 17547 1 1 5 THR HG21 H 9.170 8.952 -3.987 1.00 . A A . 5 THR HG21 1 1
17 17548 1 1 5 THR HG22 H 10.374 10.157 -3.470 1.00 . A A . 5 THR HG22 1 1
17 17549 1 1 5 THR HG23 H 8.733 10.186 -2.780 1.00 . A A . 5 THR HG23 1 1
17 17550 1 1 5 THR N N 8.300 10.393 -7.086 1.00 . A A . 5 THR N 1 1
17 17551 1 1 5 THR O O 9.653 8.125 -6.189 1.00 . A A . 5 THR O 1 1
17 17552 1 1 5 THR OG1 O 9.519 12.155 -4.513 1.00 . A A . 5 THR OG1 1 1
17 17553 1 1 6 PRO C C 12.404 7.544 -4.617 1.00 . A A . 6 PRO C 1 1
17 17554 1 1 6 PRO CA C 12.459 8.227 -5.985 1.00 . A A . 6 PRO CA 1 1
17 17555 1 1 6 PRO CB C 13.834 8.781 -6.318 1.00 . A A . 6 PRO CB 1 1
17 17556 1 1 6 PRO CD C 12.278 10.649 -5.958 1.00 . A A . 6 PRO CD 1 1
17 17557 1 1 6 PRO CG C 13.748 10.280 -6.080 1.00 . A A . 6 PRO CG 1 1
17 17558 1 1 6 PRO HA H 12.167 7.536 -6.647 1.00 . A A . 6 PRO HA 1 1
17 17559 1 1 6 PRO HB2 H 14.600 8.329 -5.689 1.00 . A A . 6 PRO HB2 1 1
17 17560 1 1 6 PRO HB3 H 14.103 8.565 -7.352 1.00 . A A . 6 PRO HB3 1 1
17 17561 1 1 6 PRO HD2 H 12.076 11.162 -5.018 1.00 . A A . 6 PRO HD2 1 1
17 17562 1 1 6 PRO HD3 H 11.970 11.320 -6.760 1.00 . A A . 6 PRO HD3 1 1
17 17563 1 1 6 PRO HG2 H 14.287 10.554 -5.174 1.00 . A A . 6 PRO HG2 1 1
17 17564 1 1 6 PRO HG3 H 14.211 10.825 -6.903 1.00 . A A . 6 PRO HG3 1 1
17 17565 1 1 6 PRO N N 11.569 9.375 -6.030 1.00 . A A . 6 PRO N 1 1
17 17566 1 1 6 PRO O O 12.890 8.090 -3.628 1.00 . A A . 6 PRO O 1 1
17 17567 1 1 7 ALA C C 12.198 4.175 -3.609 1.00 . A A . 7 ALA C 1 1
17 17568 1 1 7 ALA CA C 11.686 5.597 -3.375 1.00 . A A . 7 ALA CA 1 1
17 17569 1 1 7 ALA CB C 10.230 5.622 -2.903 1.00 . A A . 7 ALA CB 1 1
17 17570 1 1 7 ALA H H 11.418 5.923 -5.415 1.00 . A A . 7 ALA H 1 1
17 17571 1 1 7 ALA HA H 12.308 6.079 -2.621 1.00 . A A . 7 ALA HA 1 1
17 17572 1 1 7 ALA HB1 H 9.981 6.622 -2.547 1.00 . A A . 7 ALA HB1 1 1
17 17573 1 1 7 ALA HB2 H 9.575 5.358 -3.733 1.00 . A A . 7 ALA HB2 1 1
17 17574 1 1 7 ALA HB3 H 10.099 4.905 -2.093 1.00 . A A . 7 ALA HB3 1 1
17 17575 1 1 7 ALA N N 11.810 6.360 -4.606 1.00 . A A . 7 ALA N 1 1
17 17576 1 1 7 ALA O O 12.244 3.706 -4.745 1.00 . A A . 7 ALA O 1 1
17 17577 1 1 8 GLU C C 12.159 1.217 -1.815 1.00 . A A . 8 GLU C 1 1
17 17578 1 1 8 GLU CA C 13.078 2.167 -2.586 1.00 . A A . 8 GLU CA 1 1
17 17579 1 1 8 GLU CB C 14.512 2.089 -2.060 1.00 . A A . 8 GLU CB 1 1
17 17580 1 1 8 GLU CD C 16.786 3.178 -2.120 1.00 . A A . 8 GLU CD 1 1
17 17581 1 1 8 GLU CG C 15.424 3.065 -2.807 1.00 . A A . 8 GLU CG 1 1
17 17582 1 1 8 GLU H H 12.529 3.915 -1.594 1.00 . A A . 8 GLU H 1 1
17 17583 1 1 8 GLU HA H 13.071 1.910 -3.645 1.00 . A A . 8 GLU HA 1 1
17 17584 1 1 8 GLU HB2 H 14.526 2.317 -0.994 1.00 . A A . 8 GLU HB2 1 1
17 17585 1 1 8 GLU HB3 H 14.890 1.073 -2.174 1.00 . A A . 8 GLU HB3 1 1
17 17586 1 1 8 GLU HG2 H 15.558 2.728 -3.835 1.00 . A A . 8 GLU HG2 1 1
17 17587 1 1 8 GLU HG3 H 14.952 4.046 -2.852 1.00 . A A . 8 GLU HG3 1 1
17 17588 1 1 8 GLU N N 12.570 3.527 -2.514 1.00 . A A . 8 GLU N 1 1
17 17589 1 1 8 GLU O O 11.767 1.506 -0.686 1.00 . A A . 8 GLU O 1 1
17 17590 1 1 8 GLU OE1 O 16.900 4.045 -1.226 1.00 . A A . 8 GLU OE1 1 1
17 17591 1 1 8 GLU OE2 O 17.682 2.397 -2.504 1.00 . A A . 8 GLU OE2 1 1
17 17592 1 1 9 VAL C C 11.496 -1.223 -0.444 1.00 . A A . 9 VAL C 1 1
17 17593 1 1 9 VAL CA C 10.977 -0.893 -1.845 1.00 . A A . 9 VAL CA 1 1
17 17594 1 1 9 VAL CB C 10.874 -2.123 -2.749 1.00 . A A . 9 VAL CB 1 1
17 17595 1 1 9 VAL CG1 C 9.917 -3.160 -2.158 1.00 . A A . 9 VAL CG1 1 1
17 17596 1 1 9 VAL CG2 C 10.448 -1.729 -4.165 1.00 . A A . 9 VAL CG2 1 1
17 17597 1 1 9 VAL H H 12.165 -0.126 -3.375 1.00 . A A . 9 VAL H 1 1
17 17598 1 1 9 VAL HA H 9.983 -0.455 -1.757 1.00 . A A . 9 VAL HA 1 1
17 17599 1 1 9 VAL HB H 11.863 -2.577 -2.811 1.00 . A A . 9 VAL HB 1 1
17 17600 1 1 9 VAL HG11 H 8.911 -2.986 -2.541 1.00 . A A . 9 VAL HG11 1 1
17 17601 1 1 9 VAL HG12 H 10.245 -4.160 -2.440 1.00 . A A . 9 VAL HG12 1 1
17 17602 1 1 9 VAL HG13 H 9.912 -3.072 -1.071 1.00 . A A . 9 VAL HG13 1 1
17 17603 1 1 9 VAL HG21 H 11.288 -1.263 -4.680 1.00 . A A . 9 VAL HG21 1 1
17 17604 1 1 9 VAL HG22 H 10.136 -2.619 -4.712 1.00 . A A . 9 VAL HG22 1 1
17 17605 1 1 9 VAL HG23 H 9.618 -1.025 -4.112 1.00 . A A . 9 VAL HG23 1 1
17 17606 1 1 9 VAL N N 11.842 0.102 -2.456 1.00 . A A . 9 VAL N 1 1
17 17607 1 1 9 VAL O O 12.703 -1.341 -0.237 1.00 . A A . 9 VAL O 1 1
17 17608 1 1 10 ILE C C 10.335 -3.047 2.223 1.00 . A A . 10 ILE C 1 1
17 17609 1 1 10 ILE CA C 10.906 -1.675 1.857 1.00 . A A . 10 ILE CA 1 1
17 17610 1 1 10 ILE CB C 10.455 -0.552 2.793 1.00 . A A . 10 ILE CB 1 1
17 17611 1 1 10 ILE CD1 C 8.268 -1.241 3.843 1.00 . A A . 10 ILE CD1 1 1
17 17612 1 1 10 ILE CG1 C 8.934 -0.389 2.761 1.00 . A A . 10 ILE CG1 1 1
17 17613 1 1 10 ILE CG2 C 11.179 0.756 2.469 1.00 . A A . 10 ILE CG2 1 1
17 17614 1 1 10 ILE H H 9.579 -1.264 0.305 1.00 . A A . 10 ILE H 1 1
17 17615 1 1 10 ILE HA H 11.993 -1.727 1.916 1.00 . A A . 10 ILE HA 1 1
17 17616 1 1 10 ILE HB H 10.728 -0.827 3.812 1.00 . A A . 10 ILE HB 1 1
17 17617 1 1 10 ILE HD11 H 8.266 -0.694 4.786 1.00 . A A . 10 ILE HD11 1 1
17 17618 1 1 10 ILE HD12 H 7.242 -1.464 3.549 1.00 . A A . 10 ILE HD12 1 1
17 17619 1 1 10 ILE HD13 H 8.821 -2.172 3.964 1.00 . A A . 10 ILE HD13 1 1
17 17620 1 1 10 ILE HG12 H 8.674 0.659 2.907 1.00 . A A . 10 ILE HG12 1 1
17 17621 1 1 10 ILE HG13 H 8.555 -0.678 1.780 1.00 . A A . 10 ILE HG13 1 1
17 17622 1 1 10 ILE HG21 H 10.547 1.372 1.829 1.00 . A A . 10 ILE HG21 1 1
17 17623 1 1 10 ILE HG22 H 11.393 1.292 3.393 1.00 . A A . 10 ILE HG22 1 1
17 17624 1 1 10 ILE HG23 H 12.113 0.536 1.952 1.00 . A A . 10 ILE HG23 1 1
17 17625 1 1 10 ILE N N 10.558 -1.362 0.482 1.00 . A A . 10 ILE N 1 1
17 17626 1 1 10 ILE O O 10.995 -3.839 2.894 1.00 . A A . 10 ILE O 1 1
17 17627 1 1 11 GLU C C 7.891 -5.143 0.740 1.00 . A A . 11 GLU C 1 1
17 17628 1 1 11 GLU CA C 8.448 -4.548 2.035 1.00 . A A . 11 GLU CA 1 1
17 17629 1 1 11 GLU CB C 7.342 -4.372 3.078 1.00 . A A . 11 GLU CB 1 1
17 17630 1 1 11 GLU CD C 5.411 -5.575 4.166 1.00 . A A . 11 GLU CD 1 1
17 17631 1 1 11 GLU CG C 6.239 -5.415 2.889 1.00 . A A . 11 GLU CG 1 1
17 17632 1 1 11 GLU H H 8.585 -2.637 1.219 1.00 . A A . 11 GLU H 1 1
17 17633 1 1 11 GLU HA H 9.220 -5.203 2.441 1.00 . A A . 11 GLU HA 1 1
17 17634 1 1 11 GLU HB2 H 7.764 -4.460 4.079 1.00 . A A . 11 GLU HB2 1 1
17 17635 1 1 11 GLU HB3 H 6.919 -3.371 2.998 1.00 . A A . 11 GLU HB3 1 1
17 17636 1 1 11 GLU HG2 H 5.590 -5.118 2.065 1.00 . A A . 11 GLU HG2 1 1
17 17637 1 1 11 GLU HG3 H 6.682 -6.373 2.616 1.00 . A A . 11 GLU HG3 1 1
17 17638 1 1 11 GLU N N 9.115 -3.286 1.765 1.00 . A A . 11 GLU N 1 1
17 17639 1 1 11 GLU O O 7.526 -4.409 -0.177 1.00 . A A . 11 GLU O 1 1
17 17640 1 1 11 GLU OE1 O 5.857 -5.038 5.202 1.00 . A A . 11 GLU OE1 1 1
17 17641 1 1 11 GLU OE2 O 4.351 -6.231 4.076 1.00 . A A . 11 GLU OE2 1 1
17 17642 1 1 12 VAL C C 6.167 -8.062 -0.046 1.00 . A A . 12 VAL C 1 1
17 17643 1 1 12 VAL CA C 7.337 -7.168 -0.461 1.00 . A A . 12 VAL CA 1 1
17 17644 1 1 12 VAL CB C 8.470 -7.942 -1.138 1.00 . A A . 12 VAL CB 1 1
17 17645 1 1 12 VAL CG1 C 8.081 -8.348 -2.561 1.00 . A A . 12 VAL CG1 1 1
17 17646 1 1 12 VAL CG2 C 9.767 -7.130 -1.135 1.00 . A A . 12 VAL CG2 1 1
17 17647 1 1 12 VAL H H 8.142 -7.056 1.457 1.00 . A A . 12 VAL H 1 1
17 17648 1 1 12 VAL HA H 6.974 -6.417 -1.163 1.00 . A A . 12 VAL HA 1 1
17 17649 1 1 12 VAL HB H 8.643 -8.852 -0.565 1.00 . A A . 12 VAL HB 1 1
17 17650 1 1 12 VAL HG11 H 7.719 -9.377 -2.559 1.00 . A A . 12 VAL HG11 1 1
17 17651 1 1 12 VAL HG12 H 7.295 -7.687 -2.926 1.00 . A A . 12 VAL HG12 1 1
17 17652 1 1 12 VAL HG13 H 8.952 -8.271 -3.212 1.00 . A A . 12 VAL HG13 1 1
17 17653 1 1 12 VAL HG21 H 9.938 -6.723 -0.138 1.00 . A A . 12 VAL HG21 1 1
17 17654 1 1 12 VAL HG22 H 10.600 -7.776 -1.412 1.00 . A A . 12 VAL HG22 1 1
17 17655 1 1 12 VAL HG23 H 9.687 -6.314 -1.852 1.00 . A A . 12 VAL HG23 1 1
17 17656 1 1 12 VAL N N 7.844 -6.466 0.707 1.00 . A A . 12 VAL N 1 1
17 17657 1 1 12 VAL O O 6.295 -8.872 0.871 1.00 . A A . 12 VAL O 1 1
17 17658 1 1 13 LEU C C 3.637 -9.675 -1.583 1.00 . A A . 13 LEU C 1 1
17 17659 1 1 13 LEU CA C 3.861 -8.665 -0.455 1.00 . A A . 13 LEU CA 1 1
17 17660 1 1 13 LEU CB C 2.664 -7.744 -0.207 1.00 . A A . 13 LEU CB 1 1
17 17661 1 1 13 LEU CD1 C 2.413 -5.236 -0.278 1.00 . A A . 13 LEU CD1 1 1
17 17662 1 1 13 LEU CD2 C 2.457 -6.452 1.948 1.00 . A A . 13 LEU CD2 1 1
17 17663 1 1 13 LEU CG C 2.969 -6.426 0.507 1.00 . A A . 13 LEU CG 1 1
17 17664 1 1 13 LEU H H 4.957 -7.223 -1.485 1.00 . A A . 13 LEU H 1 1
17 17665 1 1 13 LEU HA H 4.043 -9.213 0.469 1.00 . A A . 13 LEU HA 1 1
17 17666 1 1 13 LEU HB2 H 2.202 -7.516 -1.168 1.00 . A A . 13 LEU HB2 1 1
17 17667 1 1 13 LEU HB3 H 1.927 -8.291 0.380 1.00 . A A . 13 LEU HB3 1 1
17 17668 1 1 13 LEU HD11 H 2.694 -5.329 -1.327 1.00 . A A . 13 LEU HD11 1 1
17 17669 1 1 13 LEU HD12 H 1.326 -5.221 -0.193 1.00 . A A . 13 LEU HD12 1 1
17 17670 1 1 13 LEU HD13 H 2.822 -4.310 0.127 1.00 . A A . 13 LEU HD13 1 1
17 17671 1 1 13 LEU HD21 H 2.931 -5.652 2.517 1.00 . A A . 13 LEU HD21 1 1
17 17672 1 1 13 LEU HD22 H 1.376 -6.310 1.952 1.00 . A A . 13 LEU HD22 1 1
17 17673 1 1 13 LEU HD23 H 2.698 -7.413 2.402 1.00 . A A . 13 LEU HD23 1 1
17 17674 1 1 13 LEU HG H 4.051 -6.304 0.552 1.00 . A A . 13 LEU HG 1 1
17 17675 1 1 13 LEU N N 5.053 -7.884 -0.740 1.00 . A A . 13 LEU N 1 1
17 17676 1 1 13 LEU O O 3.214 -9.305 -2.677 1.00 . A A . 13 LEU O 1 1
17 17677 1 1 14 LYS C C 3.092 -13.195 -1.578 1.00 . A A . 14 LYS C 1 1
17 17678 1 1 14 LYS CA C 3.765 -11.996 -2.250 1.00 . A A . 14 LYS CA 1 1
17 17679 1 1 14 LYS CB C 5.105 -12.332 -2.908 1.00 . A A . 14 LYS CB 1 1
17 17680 1 1 14 LYS CD C 7.341 -12.196 -1.750 1.00 . A A . 14 LYS CD 1 1
17 17681 1 1 14 LYS CE C 8.565 -13.035 -2.120 1.00 . A A . 14 LYS CE 1 1
17 17682 1 1 14 LYS CG C 6.052 -13.004 -1.912 1.00 . A A . 14 LYS CG 1 1
17 17683 1 1 14 LYS H H 4.273 -11.222 -0.384 1.00 . A A . 14 LYS H 1 1
17 17684 1 1 14 LYS HA H 3.105 -11.624 -3.033 1.00 . A A . 14 LYS HA 1 1
17 17685 1 1 14 LYS HB2 H 4.941 -12.991 -3.761 1.00 . A A . 14 LYS HB2 1 1
17 17686 1 1 14 LYS HB3 H 5.563 -11.421 -3.294 1.00 . A A . 14 LYS HB3 1 1
17 17687 1 1 14 LYS HD2 H 7.300 -11.308 -2.382 1.00 . A A . 14 LYS HD2 1 1
17 17688 1 1 14 LYS HD3 H 7.430 -11.850 -0.720 1.00 . A A . 14 LYS HD3 1 1
17 17689 1 1 14 LYS HE2 H 8.393 -14.078 -1.851 1.00 . A A . 14 LYS HE2 1 1
17 17690 1 1 14 LYS HE3 H 8.722 -13.006 -3.198 1.00 . A A . 14 LYS HE3 1 1
17 17691 1 1 14 LYS HG2 H 5.558 -13.105 -0.946 1.00 . A A . 14 LYS HG2 1 1
17 17692 1 1 14 LYS HG3 H 6.291 -14.011 -2.255 1.00 . A A . 14 LYS HG3 1 1
17 17693 1 1 14 LYS HZ1 H 9.722 -12.774 -0.455 1.00 . A A . 14 LYS HZ1 1 1
17 17694 1 1 14 LYS HZ2 H 10.586 -12.940 -1.831 1.00 . A A . 14 LYS HZ2 1 1
17 17695 1 1 14 LYS HZ3 H 9.815 -11.535 -1.516 1.00 . A A . 14 LYS HZ3 1 1
17 17696 1 1 14 LYS N N 3.930 -10.930 -1.276 1.00 . A A . 14 LYS N 1 1
17 17697 1 1 14 LYS NZ N 9.770 -12.530 -1.424 1.00 . A A . 14 LYS NZ 1 1
17 17698 1 1 14 LYS O O 3.215 -13.383 -0.369 1.00 . A A . 14 LYS O 1 1
17 17699 1 1 15 ARG C C 1.997 -16.359 -2.784 1.00 . A A . 15 ARG C 1 1
17 17700 1 1 15 ARG CA C 1.704 -15.151 -1.892 1.00 . A A . 15 ARG CA 1 1
17 17701 1 1 15 ARG CB C 0.193 -14.919 -1.838 1.00 . A A . 15 ARG CB 1 1
17 17702 1 1 15 ARG CD C -1.221 -15.343 0.207 1.00 . A A . 15 ARG CD 1 1
17 17703 1 1 15 ARG CG C -0.232 -14.389 -0.467 1.00 . A A . 15 ARG CG 1 1
17 17704 1 1 15 ARG CZ C -1.240 -14.338 2.487 1.00 . A A . 15 ARG CZ 1 1
17 17705 1 1 15 ARG H H 2.302 -13.815 -3.375 1.00 . A A . 15 ARG H 1 1
17 17706 1 1 15 ARG HA H 2.100 -15.300 -0.887 1.00 . A A . 15 ARG HA 1 1
17 17707 1 1 15 ARG HB2 H -0.097 -14.208 -2.612 1.00 . A A . 15 ARG HB2 1 1
17 17708 1 1 15 ARG HB3 H -0.330 -15.852 -2.049 1.00 . A A . 15 ARG HB3 1 1
17 17709 1 1 15 ARG HD2 H -2.243 -15.025 0.000 1.00 . A A . 15 ARG HD2 1 1
17 17710 1 1 15 ARG HD3 H -1.109 -16.346 -0.205 1.00 . A A . 15 ARG HD3 1 1
17 17711 1 1 15 ARG HE H -0.613 -16.204 2.068 1.00 . A A . 15 ARG HE 1 1
17 17712 1 1 15 ARG HG2 H 0.646 -14.263 0.166 1.00 . A A . 15 ARG HG2 1 1
17 17713 1 1 15 ARG HG3 H -0.688 -13.406 -0.579 1.00 . A A . 15 ARG HG3 1 1
17 17714 1 1 15 ARG HH11 H -1.922 -13.113 1.014 1.00 . A A . 15 ARG HH11 1 1
17 17715 1 1 15 ARG HH12 H -1.929 -12.428 2.605 1.00 . A A . 15 ARG HH12 1 1
17 17716 1 1 15 ARG HH21 H -0.622 -15.301 4.168 1.00 . A A . 15 ARG HH21 1 1
17 17717 1 1 15 ARG HH22 H -1.185 -13.681 4.411 1.00 . A A . 15 ARG HH22 1 1
17 17718 1 1 15 ARG N N 2.397 -13.975 -2.392 1.00 . A A . 15 ARG N 1 1
17 17719 1 1 15 ARG NE N -0.985 -15.367 1.667 1.00 . A A . 15 ARG NE 1 1
17 17720 1 1 15 ARG NH1 N -1.739 -13.196 1.993 1.00 . A A . 15 ARG NH1 1 1
17 17721 1 1 15 ARG NH2 N -0.995 -14.450 3.799 1.00 . A A . 15 ARG NH2 1 1
17 17722 1 1 15 ARG O O 1.643 -16.364 -3.962 1.00 . A A . 15 ARG O 1 1
17 17723 1 1 16 THR C C 1.716 -19.293 -3.365 1.00 . A A . 16 THR C 1 1
17 17724 1 1 16 THR CA C 2.983 -18.563 -2.915 1.00 . A A . 16 THR CA 1 1
17 17725 1 1 16 THR CB C 3.887 -19.412 -2.018 1.00 . A A . 16 THR CB 1 1
17 17726 1 1 16 THR CG2 C 5.137 -18.656 -1.564 1.00 . A A . 16 THR CG2 1 1
17 17727 1 1 16 THR H H 2.923 -17.340 -1.230 1.00 . A A . 16 THR H 1 1
17 17728 1 1 16 THR HA H 3.526 -18.281 -3.816 1.00 . A A . 16 THR HA 1 1
17 17729 1 1 16 THR HB H 4.154 -20.347 -2.509 1.00 . A A . 16 THR HB 1 1
17 17730 1 1 16 THR HG1 H 3.700 -19.995 -0.113 1.00 . A A . 16 THR HG1 1 1
17 17731 1 1 16 THR HG21 H 4.939 -17.584 -1.578 1.00 . A A . 16 THR HG21 1 1
17 17732 1 1 16 THR HG22 H 5.400 -18.963 -0.552 1.00 . A A . 16 THR HG22 1 1
17 17733 1 1 16 THR HG23 H 5.963 -18.881 -2.239 1.00 . A A . 16 THR HG23 1 1
17 17734 1 1 16 THR N N 2.639 -17.353 -2.188 1.00 . A A . 16 THR N 1 1
17 17735 1 1 16 THR O O 0.972 -19.820 -2.538 1.00 . A A . 16 THR O 1 1
17 17736 1 1 16 THR OG1 O 3.130 -19.581 -0.822 1.00 . A A . 16 THR OG1 1 1
17 17737 1 1 17 GLY C C -0.883 -19.047 -5.182 1.00 . A A . 17 GLY C 1 1
17 17738 1 1 17 GLY CA C 0.344 -19.957 -5.243 1.00 . A A . 17 GLY CA 1 1
17 17739 1 1 17 GLY H H 2.118 -18.870 -5.338 1.00 . A A . 17 GLY H 1 1
17 17740 1 1 17 GLY HA2 H 0.547 -20.231 -6.278 1.00 . A A . 17 GLY HA2 1 1
17 17741 1 1 17 GLY HA3 H 0.143 -20.882 -4.702 1.00 . A A . 17 GLY HA3 1 1
17 17742 1 1 17 GLY N N 1.509 -19.301 -4.673 1.00 . A A . 17 GLY N 1 1
17 17743 1 1 17 GLY O O -0.753 -17.829 -5.060 1.00 . A A . 17 GLY O 1 1
17 17744 1 1 18 MET C C -3.397 -17.950 -6.395 1.00 . A A . 18 MET C 1 1
17 17745 1 1 18 MET CA C -3.299 -18.932 -5.226 1.00 . A A . 18 MET CA 1 1
17 17746 1 1 18 MET CB C -3.392 -18.164 -3.906 1.00 . A A . 18 MET CB 1 1
17 17747 1 1 18 MET CE C -5.665 -19.269 -1.591 1.00 . A A . 18 MET CE 1 1
17 17748 1 1 18 MET CG C -4.822 -17.681 -3.652 1.00 . A A . 18 MET CG 1 1
17 17749 1 1 18 MET H H -2.147 -20.661 -5.369 1.00 . A A . 18 MET H 1 1
17 17750 1 1 18 MET HA H -4.086 -19.682 -5.305 1.00 . A A . 18 MET HA 1 1
17 17751 1 1 18 MET HB2 H -3.070 -18.804 -3.085 1.00 . A A . 18 MET HB2 1 1
17 17752 1 1 18 MET HB3 H -2.715 -17.310 -3.929 1.00 . A A . 18 MET HB3 1 1
17 17753 1 1 18 MET HE1 H -5.081 -19.953 -2.206 1.00 . A A . 18 MET HE1 1 1
17 17754 1 1 18 MET HE2 H -5.519 -19.510 -0.538 1.00 . A A . 18 MET HE2 1 1
17 17755 1 1 18 MET HE3 H -6.721 -19.367 -1.843 1.00 . A A . 18 MET HE3 1 1
17 17756 1 1 18 MET HG2 H -4.970 -16.701 -4.106 1.00 . A A . 18 MET HG2 1 1
17 17757 1 1 18 MET HG3 H -5.533 -18.361 -4.122 1.00 . A A . 18 MET HG3 1 1
17 17758 1 1 18 MET N N -2.049 -19.671 -5.270 1.00 . A A . 18 MET N 1 1
17 17759 1 1 18 MET O O -3.395 -16.737 -6.194 1.00 . A A . 18 MET O 1 1
17 17760 1 1 18 MET SD S -5.134 -17.592 -1.897 1.00 . A A . 18 MET SD 1 1
17 17761 1 1 19 THR C C -2.257 -16.977 -9.058 1.00 . A A . 19 THR C 1 1
17 17762 1 1 19 THR CA C -3.578 -17.702 -8.794 1.00 . A A . 19 THR CA 1 1
17 17763 1 1 19 THR CB C -4.769 -16.755 -8.630 1.00 . A A . 19 THR CB 1 1
17 17764 1 1 19 THR CG2 C -4.475 -15.349 -9.156 1.00 . A A . 19 THR CG2 1 1
17 17765 1 1 19 THR H H -3.480 -19.500 -7.748 1.00 . A A . 19 THR H 1 1
17 17766 1 1 19 THR HA H -3.754 -18.364 -9.642 1.00 . A A . 19 THR HA 1 1
17 17767 1 1 19 THR HB H -5.099 -16.722 -7.592 1.00 . A A . 19 THR HB 1 1
17 17768 1 1 19 THR HG1 H -6.664 -17.083 -9.183 1.00 . A A . 19 THR HG1 1 1
17 17769 1 1 19 THR HG21 H -5.411 -14.858 -9.422 1.00 . A A . 19 THR HG21 1 1
17 17770 1 1 19 THR HG22 H -3.969 -14.770 -8.383 1.00 . A A . 19 THR HG22 1 1
17 17771 1 1 19 THR HG23 H -3.837 -15.416 -10.037 1.00 . A A . 19 THR HG23 1 1
17 17772 1 1 19 THR N N -3.480 -18.512 -7.592 1.00 . A A . 19 THR N 1 1
17 17773 1 1 19 THR O O -1.703 -16.342 -8.162 1.00 . A A . 19 THR O 1 1
17 17774 1 1 19 THR OG1 O -5.746 -17.266 -9.533 1.00 . A A . 19 THR OG1 1 1
17 17775 1 1 20 GLY C C -0.643 -14.936 -10.558 1.00 . A A . 20 GLY C 1 1
17 17776 1 1 20 GLY CA C -0.545 -16.458 -10.686 1.00 . A A . 20 GLY CA 1 1
17 17777 1 1 20 GLY H H -2.247 -17.612 -11.016 1.00 . A A . 20 GLY H 1 1
17 17778 1 1 20 GLY HA2 H 0.269 -16.827 -10.062 1.00 . A A . 20 GLY HA2 1 1
17 17779 1 1 20 GLY HA3 H -0.305 -16.726 -11.715 1.00 . A A . 20 GLY HA3 1 1
17 17780 1 1 20 GLY N N -1.790 -17.094 -10.293 1.00 . A A . 20 GLY N 1 1
17 17781 1 1 20 GLY O O -0.518 -14.392 -9.462 1.00 . A A . 20 GLY O 1 1
17 17782 1 1 21 GLU C C 0.336 -12.198 -11.288 1.00 . A A . 21 GLU C 1 1
17 17783 1 1 21 GLU CA C -0.980 -12.844 -11.724 1.00 . A A . 21 GLU CA 1 1
17 17784 1 1 21 GLU CB C -2.141 -12.369 -10.849 1.00 . A A . 21 GLU CB 1 1
17 17785 1 1 21 GLU CD C -3.562 -12.388 -12.933 1.00 . A A . 21 GLU CD 1 1
17 17786 1 1 21 GLU CG C -3.175 -11.604 -11.677 1.00 . A A . 21 GLU CG 1 1
17 17787 1 1 21 GLU H H -0.964 -14.743 -12.582 1.00 . A A . 21 GLU H 1 1
17 17788 1 1 21 GLU HA H -1.190 -12.592 -12.764 1.00 . A A . 21 GLU HA 1 1
17 17789 1 1 21 GLU HB2 H -2.616 -13.227 -10.371 1.00 . A A . 21 GLU HB2 1 1
17 17790 1 1 21 GLU HB3 H -1.763 -11.730 -10.052 1.00 . A A . 21 GLU HB3 1 1
17 17791 1 1 21 GLU HG2 H -4.063 -11.416 -11.074 1.00 . A A . 21 GLU HG2 1 1
17 17792 1 1 21 GLU HG3 H -2.771 -10.632 -11.961 1.00 . A A . 21 GLU HG3 1 1
17 17793 1 1 21 GLU N N -0.864 -14.292 -11.695 1.00 . A A . 21 GLU N 1 1
17 17794 1 1 21 GLU O O 1.308 -12.894 -10.998 1.00 . A A . 21 GLU O 1 1
17 17795 1 1 21 GLU OE1 O -4.220 -13.438 -12.766 1.00 . A A . 21 GLU OE1 1 1
17 17796 1 1 21 GLU OE2 O -3.191 -11.920 -14.031 1.00 . A A . 21 GLU OE2 1 1
17 17797 1 1 22 VAL C C 1.477 -9.900 -9.345 1.00 . A A . 22 VAL C 1 1
17 17798 1 1 22 VAL CA C 1.506 -10.125 -10.858 1.00 . A A . 22 VAL CA 1 1
17 17799 1 1 22 VAL CB C 1.591 -8.821 -11.654 1.00 . A A . 22 VAL CB 1 1
17 17800 1 1 22 VAL CG1 C 1.058 -9.012 -13.076 1.00 . A A . 22 VAL CG1 1 1
17 17801 1 1 22 VAL CG2 C 0.850 -7.691 -10.938 1.00 . A A . 22 VAL CG2 1 1
17 17802 1 1 22 VAL H H -0.470 -10.314 -11.491 1.00 . A A . 22 VAL H 1 1
17 17803 1 1 22 VAL HA H 2.377 -10.730 -11.106 1.00 . A A . 22 VAL HA 1 1
17 17804 1 1 22 VAL HB H 2.642 -8.540 -11.726 1.00 . A A . 22 VAL HB 1 1
17 17805 1 1 22 VAL HG11 H -0.015 -9.200 -13.039 1.00 . A A . 22 VAL HG11 1 1
17 17806 1 1 22 VAL HG12 H 1.249 -8.111 -13.660 1.00 . A A . 22 VAL HG12 1 1
17 17807 1 1 22 VAL HG13 H 1.560 -9.860 -13.541 1.00 . A A . 22 VAL HG13 1 1
17 17808 1 1 22 VAL HG21 H 0.470 -6.982 -11.673 1.00 . A A . 22 VAL HG21 1 1
17 17809 1 1 22 VAL HG22 H 0.017 -8.106 -10.369 1.00 . A A . 22 VAL HG22 1 1
17 17810 1 1 22 VAL HG23 H 1.534 -7.180 -10.260 1.00 . A A . 22 VAL HG23 1 1
17 17811 1 1 22 VAL N N 0.325 -10.873 -11.254 1.00 . A A . 22 VAL N 1 1
17 17812 1 1 22 VAL O O 0.411 -9.710 -8.761 1.00 . A A . 22 VAL O 1 1
17 17813 1 1 23 MET C C 2.922 -8.243 -6.980 1.00 . A A . 23 MET C 1 1
17 17814 1 1 23 MET CA C 2.786 -9.729 -7.318 1.00 . A A . 23 MET CA 1 1
17 17815 1 1 23 MET CB C 4.013 -10.484 -6.802 1.00 . A A . 23 MET CB 1 1
17 17816 1 1 23 MET CE C 7.857 -10.690 -6.917 1.00 . A A . 23 MET CE 1 1
17 17817 1 1 23 MET CG C 5.303 -9.744 -7.161 1.00 . A A . 23 MET CG 1 1
17 17818 1 1 23 MET H H 3.525 -10.083 -9.234 1.00 . A A . 23 MET H 1 1
17 17819 1 1 23 MET HA H 1.867 -10.125 -6.887 1.00 . A A . 23 MET HA 1 1
17 17820 1 1 23 MET HB2 H 3.945 -10.601 -5.721 1.00 . A A . 23 MET HB2 1 1
17 17821 1 1 23 MET HB3 H 4.034 -11.487 -7.230 1.00 . A A . 23 MET HB3 1 1
17 17822 1 1 23 MET HE1 H 7.613 -11.070 -5.925 1.00 . A A . 23 MET HE1 1 1
17 17823 1 1 23 MET HE2 H 8.688 -11.262 -7.331 1.00 . A A . 23 MET HE2 1 1
17 17824 1 1 23 MET HE3 H 8.139 -9.640 -6.845 1.00 . A A . 23 MET HE3 1 1
17 17825 1 1 23 MET HG2 H 5.078 -8.896 -7.807 1.00 . A A . 23 MET HG2 1 1
17 17826 1 1 23 MET HG3 H 5.765 -9.343 -6.258 1.00 . A A . 23 MET HG3 1 1
17 17827 1 1 23 MET N N 2.662 -9.928 -8.752 1.00 . A A . 23 MET N 1 1
17 17828 1 1 23 MET O O 3.323 -7.445 -7.825 1.00 . A A . 23 MET O 1 1
17 17829 1 1 23 MET SD S 6.435 -10.853 -7.983 1.00 . A A . 23 MET SD 1 1
17 17830 1 1 24 GLN C C 3.863 -6.359 -4.358 1.00 . A A . 24 GLN C 1 1
17 17831 1 1 24 GLN CA C 2.658 -6.541 -5.282 1.00 . A A . 24 GLN CA 1 1
17 17832 1 1 24 GLN CB C 1.363 -6.122 -4.583 1.00 . A A . 24 GLN CB 1 1
17 17833 1 1 24 GLN CD C -0.138 -7.656 -3.259 1.00 . A A . 24 GLN CD 1 1
17 17834 1 1 24 GLN CG C 1.180 -6.880 -3.267 1.00 . A A . 24 GLN CG 1 1
17 17835 1 1 24 GLN H H 2.254 -8.573 -5.061 1.00 . A A . 24 GLN H 1 1
17 17836 1 1 24 GLN HA H 2.788 -5.941 -6.183 1.00 . A A . 24 GLN HA 1 1
17 17837 1 1 24 GLN HB2 H 1.380 -5.050 -4.390 1.00 . A A . 24 GLN HB2 1 1
17 17838 1 1 24 GLN HB3 H 0.513 -6.314 -5.238 1.00 . A A . 24 GLN HB3 1 1
17 17839 1 1 24 GLN HE21 H -0.806 -6.414 -1.805 1.00 . A A . 24 GLN HE21 1 1
17 17840 1 1 24 GLN HE22 H -1.923 -7.641 -2.303 1.00 . A A . 24 GLN HE22 1 1
17 17841 1 1 24 GLN HG2 H 2.012 -7.569 -3.121 1.00 . A A . 24 GLN HG2 1 1
17 17842 1 1 24 GLN HG3 H 1.198 -6.177 -2.433 1.00 . A A . 24 GLN HG3 1 1
17 17843 1 1 24 GLN N N 2.579 -7.917 -5.742 1.00 . A A . 24 GLN N 1 1
17 17844 1 1 24 GLN NE2 N -1.030 -7.199 -2.383 1.00 . A A . 24 GLN NE2 1 1
17 17845 1 1 24 GLN O O 4.303 -7.307 -3.710 1.00 . A A . 24 GLN O 1 1
17 17846 1 1 24 GLN OE1 O -0.334 -8.606 -3.999 1.00 . A A . 24 GLN OE1 1 1
17 17847 1 1 25 VAL C C 5.223 -3.532 -2.706 1.00 . A A . 25 VAL C 1 1
17 17848 1 1 25 VAL CA C 5.510 -4.813 -3.492 1.00 . A A . 25 VAL CA 1 1
17 17849 1 1 25 VAL CB C 6.772 -4.716 -4.352 1.00 . A A . 25 VAL CB 1 1
17 17850 1 1 25 VAL CG1 C 6.913 -3.321 -4.964 1.00 . A A . 25 VAL CG1 1 1
17 17851 1 1 25 VAL CG2 C 8.016 -5.088 -3.543 1.00 . A A . 25 VAL CG2 1 1
17 17852 1 1 25 VAL H H 4.001 -4.366 -4.856 1.00 . A A . 25 VAL H 1 1
17 17853 1 1 25 VAL HA H 5.643 -5.634 -2.788 1.00 . A A . 25 VAL HA 1 1
17 17854 1 1 25 VAL HB H 6.677 -5.432 -5.168 1.00 . A A . 25 VAL HB 1 1
17 17855 1 1 25 VAL HG11 H 5.956 -3.011 -5.384 1.00 . A A . 25 VAL HG11 1 1
17 17856 1 1 25 VAL HG12 H 7.218 -2.615 -4.192 1.00 . A A . 25 VAL HG12 1 1
17 17857 1 1 25 VAL HG13 H 7.665 -3.345 -5.753 1.00 . A A . 25 VAL HG13 1 1
17 17858 1 1 25 VAL HG21 H 8.855 -4.470 -3.862 1.00 . A A . 25 VAL HG21 1 1
17 17859 1 1 25 VAL HG22 H 7.824 -4.920 -2.483 1.00 . A A . 25 VAL HG22 1 1
17 17860 1 1 25 VAL HG23 H 8.256 -6.139 -3.707 1.00 . A A . 25 VAL HG23 1 1
17 17861 1 1 25 VAL N N 4.364 -5.132 -4.326 1.00 . A A . 25 VAL N 1 1
17 17862 1 1 25 VAL O O 4.482 -2.667 -3.171 1.00 . A A . 25 VAL O 1 1
17 17863 1 1 26 LYS C C 6.905 -1.428 -0.715 1.00 . A A . 26 LYS C 1 1
17 17864 1 1 26 LYS CA C 5.641 -2.291 -0.673 1.00 . A A . 26 LYS CA 1 1
17 17865 1 1 26 LYS CB C 5.238 -2.723 0.738 1.00 . A A . 26 LYS CB 1 1
17 17866 1 1 26 LYS CD C 4.429 -1.903 2.981 1.00 . A A . 26 LYS CD 1 1
17 17867 1 1 26 LYS CE C 3.408 -3.021 3.198 1.00 . A A . 26 LYS CE 1 1
17 17868 1 1 26 LYS CG C 4.572 -1.572 1.494 1.00 . A A . 26 LYS CG 1 1
17 17869 1 1 26 LYS H H 6.425 -4.159 -1.157 1.00 . A A . 26 LYS H 1 1
17 17870 1 1 26 LYS HA H 4.814 -1.711 -1.082 1.00 . A A . 26 LYS HA 1 1
17 17871 1 1 26 LYS HB2 H 4.554 -3.570 0.682 1.00 . A A . 26 LYS HB2 1 1
17 17872 1 1 26 LYS HB3 H 6.118 -3.060 1.284 1.00 . A A . 26 LYS HB3 1 1
17 17873 1 1 26 LYS HD2 H 5.396 -2.204 3.385 1.00 . A A . 26 LYS HD2 1 1
17 17874 1 1 26 LYS HD3 H 4.119 -1.012 3.528 1.00 . A A . 26 LYS HD3 1 1
17 17875 1 1 26 LYS HE2 H 3.147 -3.474 2.242 1.00 . A A . 26 LYS HE2 1 1
17 17876 1 1 26 LYS HE3 H 3.847 -3.807 3.814 1.00 . A A . 26 LYS HE3 1 1
17 17877 1 1 26 LYS HG2 H 5.162 -0.663 1.375 1.00 . A A . 26 LYS HG2 1 1
17 17878 1 1 26 LYS HG3 H 3.589 -1.371 1.067 1.00 . A A . 26 LYS HG3 1 1
17 17879 1 1 26 LYS HZ1 H 2.055 -1.539 3.583 1.00 . A A . 26 LYS HZ1 1 1
17 17880 1 1 26 LYS HZ2 H 1.399 -3.034 3.570 1.00 . A A . 26 LYS HZ2 1 1
17 17881 1 1 26 LYS HZ3 H 2.295 -2.547 4.845 1.00 . A A . 26 LYS HZ3 1 1
17 17882 1 1 26 LYS N N 5.824 -3.451 -1.528 1.00 . A A . 26 LYS N 1 1
17 17883 1 1 26 LYS NZ N 2.191 -2.493 3.852 1.00 . A A . 26 LYS NZ 1 1
17 17884 1 1 26 LYS O O 8.014 -1.938 -0.562 1.00 . A A . 26 LYS O 1 1
17 17885 1 1 27 CYS C C 7.400 2.072 -0.238 1.00 . A A . 27 CYS C 1 1
17 17886 1 1 27 CYS CA C 7.803 0.801 -0.987 1.00 . A A . 27 CYS CA 1 1
17 17887 1 1 27 CYS CB C 8.212 1.095 -2.431 1.00 . A A . 27 CYS CB 1 1
17 17888 1 1 27 CYS H H 5.789 0.270 -1.047 1.00 . A A . 27 CYS H 1 1
17 17889 1 1 27 CYS HA H 8.650 0.317 -0.501 1.00 . A A . 27 CYS HA 1 1
17 17890 1 1 27 CYS HB2 H 9.187 1.584 -2.450 1.00 . A A . 27 CYS HB2 1 1
17 17891 1 1 27 CYS HB3 H 8.313 0.163 -2.987 1.00 . A A . 27 CYS HB3 1 1
17 17892 1 1 27 CYS HG H 6.034 1.222 -3.362 1.00 . A A . 27 CYS HG 1 1
17 17893 1 1 27 CYS N N 6.695 -0.137 -0.923 1.00 . A A . 27 CYS N 1 1
17 17894 1 1 27 CYS O O 6.259 2.522 -0.339 1.00 . A A . 27 CYS O 1 1
17 17895 1 1 27 CYS SG S 6.962 2.166 -3.231 1.00 . A A . 27 CYS SG 1 1
17 17896 1 1 28 ARG C C 8.843 5.013 0.625 1.00 . A A . 28 ARG C 1 1
17 17897 1 1 28 ARG CA C 8.117 3.827 1.264 1.00 . A A . 28 ARG CA 1 1
17 17898 1 1 28 ARG CB C 8.591 3.667 2.710 1.00 . A A . 28 ARG CB 1 1
17 17899 1 1 28 ARG CD C 9.554 5.302 4.371 1.00 . A A . 28 ARG CD 1 1
17 17900 1 1 28 ARG CG C 8.338 4.944 3.514 1.00 . A A . 28 ARG CG 1 1
17 17901 1 1 28 ARG CZ C 10.790 7.389 4.942 1.00 . A A . 28 ARG CZ 1 1
17 17902 1 1 28 ARG H H 9.283 2.244 0.575 1.00 . A A . 28 ARG H 1 1
17 17903 1 1 28 ARG HA H 7.037 3.966 1.234 1.00 . A A . 28 ARG HA 1 1
17 17904 1 1 28 ARG HB2 H 8.071 2.831 3.177 1.00 . A A . 28 ARG HB2 1 1
17 17905 1 1 28 ARG HB3 H 9.654 3.429 2.724 1.00 . A A . 28 ARG HB3 1 1
17 17906 1 1 28 ARG HD2 H 9.341 5.100 5.421 1.00 . A A . 28 ARG HD2 1 1
17 17907 1 1 28 ARG HD3 H 10.403 4.678 4.092 1.00 . A A . 28 ARG HD3 1 1
17 17908 1 1 28 ARG HE H 9.432 7.236 3.464 1.00 . A A . 28 ARG HE 1 1
17 17909 1 1 28 ARG HG2 H 8.112 5.767 2.836 1.00 . A A . 28 ARG HG2 1 1
17 17910 1 1 28 ARG HG3 H 7.465 4.809 4.154 1.00 . A A . 28 ARG HG3 1 1
17 17911 1 1 28 ARG HH11 H 11.252 5.785 6.103 1.00 . A A . 28 ARG HH11 1 1
17 17912 1 1 28 ARG HH12 H 12.104 7.243 6.488 1.00 . A A . 28 ARG HH12 1 1
17 17913 1 1 28 ARG HH21 H 10.556 9.161 3.971 1.00 . A A . 28 ARG HH21 1 1
17 17914 1 1 28 ARG HH22 H 11.705 9.176 5.267 1.00 . A A . 28 ARG HH22 1 1
17 17915 1 1 28 ARG N N 8.358 2.616 0.498 1.00 . A A . 28 ARG N 1 1
17 17916 1 1 28 ARG NE N 9.897 6.731 4.191 1.00 . A A . 28 ARG NE 1 1
17 17917 1 1 28 ARG NH1 N 11.437 6.752 5.928 1.00 . A A . 28 ARG NH1 1 1
17 17918 1 1 28 ARG NH2 N 11.038 8.685 4.707 1.00 . A A . 28 ARG NH2 1 1
17 17919 1 1 28 ARG O O 9.972 4.874 0.156 1.00 . A A . 28 ARG O 1 1
17 17920 1 1 29 ILE C C 10.085 7.646 0.710 1.00 . A A . 29 ILE C 1 1
17 17921 1 1 29 ILE CA C 8.732 7.360 0.054 1.00 . A A . 29 ILE CA 1 1
17 17922 1 1 29 ILE CB C 7.740 8.520 0.161 1.00 . A A . 29 ILE CB 1 1
17 17923 1 1 29 ILE CD1 C 6.142 9.835 -1.279 1.00 . A A . 29 ILE CD1 1 1
17 17924 1 1 29 ILE CG1 C 6.688 8.445 -0.947 1.00 . A A . 29 ILE CG1 1 1
17 17925 1 1 29 ILE CG2 C 8.468 9.866 0.171 1.00 . A A . 29 ILE CG2 1 1
17 17926 1 1 29 ILE H H 7.248 6.255 1.012 1.00 . A A . 29 ILE H 1 1
17 17927 1 1 29 ILE HA H 8.896 7.173 -1.007 1.00 . A A . 29 ILE HA 1 1
17 17928 1 1 29 ILE HB H 7.214 8.432 1.112 1.00 . A A . 29 ILE HB 1 1
17 17929 1 1 29 ILE HD11 H 6.946 10.458 -1.669 1.00 . A A . 29 ILE HD11 1 1
17 17930 1 1 29 ILE HD12 H 5.355 9.747 -2.028 1.00 . A A . 29 ILE HD12 1 1
17 17931 1 1 29 ILE HD13 H 5.735 10.291 -0.376 1.00 . A A . 29 ILE HD13 1 1
17 17932 1 1 29 ILE HG12 H 7.126 8.000 -1.840 1.00 . A A . 29 ILE HG12 1 1
17 17933 1 1 29 ILE HG13 H 5.871 7.795 -0.635 1.00 . A A . 29 ILE HG13 1 1
17 17934 1 1 29 ILE HG21 H 8.920 10.041 -0.806 1.00 . A A . 29 ILE HG21 1 1
17 17935 1 1 29 ILE HG22 H 7.757 10.662 0.390 1.00 . A A . 29 ILE HG22 1 1
17 17936 1 1 29 ILE HG23 H 9.246 9.852 0.934 1.00 . A A . 29 ILE HG23 1 1
17 17937 1 1 29 ILE N N 8.166 6.151 0.628 1.00 . A A . 29 ILE N 1 1
17 17938 1 1 29 ILE O O 10.226 7.528 1.926 1.00 . A A . 29 ILE O 1 1
17 17939 1 1 30 LEU C C 12.592 9.834 0.346 1.00 . A A . 30 LEU C 1 1
17 17940 1 1 30 LEU CA C 12.381 8.319 0.359 1.00 . A A . 30 LEU CA 1 1
17 17941 1 1 30 LEU CB C 13.430 7.545 -0.443 1.00 . A A . 30 LEU CB 1 1
17 17942 1 1 30 LEU CD1 C 14.675 5.401 -0.906 1.00 . A A . 30 LEU CD1 1 1
17 17943 1 1 30 LEU CD2 C 13.398 5.691 1.267 1.00 . A A . 30 LEU CD2 1 1
17 17944 1 1 30 LEU CG C 13.459 6.031 -0.224 1.00 . A A . 30 LEU CG 1 1
17 17945 1 1 30 LEU H H 10.922 8.109 -1.113 1.00 . A A . 30 LEU H 1 1
17 17946 1 1 30 LEU HA H 12.442 7.970 1.390 1.00 . A A . 30 LEU HA 1 1
17 17947 1 1 30 LEU HB2 H 13.261 7.735 -1.503 1.00 . A A . 30 LEU HB2 1 1
17 17948 1 1 30 LEU HB3 H 14.413 7.946 -0.200 1.00 . A A . 30 LEU HB3 1 1
17 17949 1 1 30 LEU HD11 H 14.559 4.318 -0.926 1.00 . A A . 30 LEU HD11 1 1
17 17950 1 1 30 LEU HD12 H 14.755 5.778 -1.926 1.00 . A A . 30 LEU HD12 1 1
17 17951 1 1 30 LEU HD13 H 15.577 5.660 -0.351 1.00 . A A . 30 LEU HD13 1 1
17 17952 1 1 30 LEU HD21 H 12.388 5.869 1.639 1.00 . A A . 30 LEU HD21 1 1
17 17953 1 1 30 LEU HD22 H 13.660 4.643 1.412 1.00 . A A . 30 LEU HD22 1 1
17 17954 1 1 30 LEU HD23 H 14.101 6.321 1.812 1.00 . A A . 30 LEU HD23 1 1
17 17955 1 1 30 LEU HG H 12.571 5.601 -0.688 1.00 . A A . 30 LEU HG 1 1
17 17956 1 1 30 LEU N N 11.045 8.016 -0.125 1.00 . A A . 30 LEU N 1 1
17 17957 1 1 30 LEU O O 13.537 10.338 0.950 1.00 . A A . 30 LEU O 1 1
17 17958 1 1 31 ASP C C 10.436 12.508 -0.962 1.00 . A A . 31 ASP C 1 1
17 17959 1 1 31 ASP CA C 11.772 11.966 -0.450 1.00 . A A . 31 ASP CA 1 1
17 17960 1 1 31 ASP CB C 12.864 12.393 -1.433 1.00 . A A . 31 ASP CB 1 1
17 17961 1 1 31 ASP CG C 13.366 11.287 -2.363 1.00 . A A . 31 ASP CG 1 1
17 17962 1 1 31 ASP H H 10.930 10.100 -0.839 1.00 . A A . 31 ASP H 1 1
17 17963 1 1 31 ASP HA H 12.004 12.311 0.557 1.00 . A A . 31 ASP HA 1 1
17 17964 1 1 31 ASP HB2 H 12.483 13.214 -2.042 1.00 . A A . 31 ASP HB2 1 1
17 17965 1 1 31 ASP HB3 H 13.710 12.783 -0.867 1.00 . A A . 31 ASP HB3 1 1
17 17966 1 1 31 ASP N N 11.696 10.518 -0.350 1.00 . A A . 31 ASP N 1 1
17 17967 1 1 31 ASP O O 9.742 11.839 -1.726 1.00 . A A . 31 ASP O 1 1
17 17968 1 1 31 ASP OD1 O 12.521 10.461 -2.770 1.00 . A A . 31 ASP OD1 1 1
17 17969 1 1 31 ASP OD2 O 14.584 11.293 -2.646 1.00 . A A . 31 ASP OD2 1 1
17 17970 1 1 32 GLY C C 8.110 14.883 0.290 1.00 . A A . 32 GLY C 1 1
17 17971 1 1 32 GLY CA C 8.876 14.356 -0.925 1.00 . A A . 32 GLY CA 1 1
17 17972 1 1 32 GLY H H 10.686 14.253 0.100 1.00 . A A . 32 GLY H 1 1
17 17973 1 1 32 GLY HA2 H 9.092 15.177 -1.608 1.00 . A A . 32 GLY HA2 1 1
17 17974 1 1 32 GLY HA3 H 8.256 13.644 -1.469 1.00 . A A . 32 GLY HA3 1 1
17 17975 1 1 32 GLY N N 10.116 13.716 -0.521 1.00 . A A . 32 GLY N 1 1
17 17976 1 1 32 GLY O O 8.387 14.489 1.422 1.00 . A A . 32 GLY O 1 1
17 17977 1 1 33 ARG C C 5.544 15.267 1.783 1.00 . A A . 33 ARG C 1 1
17 17978 1 1 33 ARG CA C 6.354 16.352 1.070 1.00 . A A . 33 ARG CA 1 1
17 17979 1 1 33 ARG CB C 5.399 17.409 0.512 1.00 . A A . 33 ARG CB 1 1
17 17980 1 1 33 ARG CD C 4.694 18.594 2.623 1.00 . A A . 33 ARG CD 1 1
17 17981 1 1 33 ARG CG C 5.484 18.707 1.318 1.00 . A A . 33 ARG CG 1 1
17 17982 1 1 33 ARG CZ C 3.776 20.263 4.230 1.00 . A A . 33 ARG CZ 1 1
17 17983 1 1 33 ARG H H 6.943 16.082 -0.909 1.00 . A A . 33 ARG H 1 1
17 17984 1 1 33 ARG HA H 7.073 16.813 1.748 1.00 . A A . 33 ARG HA 1 1
17 17985 1 1 33 ARG HB2 H 5.641 17.608 -0.532 1.00 . A A . 33 ARG HB2 1 1
17 17986 1 1 33 ARG HB3 H 4.377 17.029 0.535 1.00 . A A . 33 ARG HB3 1 1
17 17987 1 1 33 ARG HD2 H 3.894 17.863 2.512 1.00 . A A . 33 ARG HD2 1 1
17 17988 1 1 33 ARG HD3 H 5.344 18.237 3.422 1.00 . A A . 33 ARG HD3 1 1
17 17989 1 1 33 ARG HE H 3.995 20.583 2.255 1.00 . A A . 33 ARG HE 1 1
17 17990 1 1 33 ARG HG2 H 6.527 18.934 1.538 1.00 . A A . 33 ARG HG2 1 1
17 17991 1 1 33 ARG HG3 H 5.097 19.534 0.723 1.00 . A A . 33 ARG HG3 1 1
17 17992 1 1 33 ARG HH11 H 4.313 18.487 5.064 1.00 . A A . 33 ARG HH11 1 1
17 17993 1 1 33 ARG HH12 H 3.673 19.658 6.169 1.00 . A A . 33 ARG HH12 1 1
17 17994 1 1 33 ARG HH21 H 3.151 22.127 3.713 1.00 . A A . 33 ARG HH21 1 1
17 17995 1 1 33 ARG HH22 H 3.007 21.742 5.395 1.00 . A A . 33 ARG HH22 1 1
17 17996 1 1 33 ARG N N 7.162 15.767 0.014 1.00 . A A . 33 ARG N 1 1
17 17997 1 1 33 ARG NE N 4.126 19.912 2.985 1.00 . A A . 33 ARG NE 1 1
17 17998 1 1 33 ARG NH1 N 3.934 19.396 5.240 1.00 . A A . 33 ARG NH1 1 1
17 17999 1 1 33 ARG NH2 N 3.268 21.480 4.466 1.00 . A A . 33 ARG NH2 1 1
17 18000 1 1 33 ARG O O 5.061 15.477 2.894 1.00 . A A . 33 ARG O 1 1
17 18001 1 1 34 ASP C C 5.651 12.037 2.331 1.00 . A A . 34 ASP C 1 1
17 18002 1 1 34 ASP CA C 4.677 13.012 1.668 1.00 . A A . 34 ASP CA 1 1
17 18003 1 1 34 ASP CB C 3.922 12.256 0.573 1.00 . A A . 34 ASP CB 1 1
17 18004 1 1 34 ASP CG C 2.808 13.050 -0.112 1.00 . A A . 34 ASP CG 1 1
17 18005 1 1 34 ASP H H 5.816 13.968 0.209 1.00 . A A . 34 ASP H 1 1
17 18006 1 1 34 ASP HA H 3.981 13.456 2.380 1.00 . A A . 34 ASP HA 1 1
17 18007 1 1 34 ASP HB2 H 4.637 11.933 -0.184 1.00 . A A . 34 ASP HB2 1 1
17 18008 1 1 34 ASP HB3 H 3.490 11.354 1.008 1.00 . A A . 34 ASP HB3 1 1
17 18009 1 1 34 ASP N N 5.420 14.131 1.113 1.00 . A A . 34 ASP N 1 1
17 18010 1 1 34 ASP O O 5.257 10.950 2.752 1.00 . A A . 34 ASP O 1 1
17 18011 1 1 34 ASP OD1 O 3.144 13.805 -1.049 1.00 . A A . 34 ASP OD1 1 1
17 18012 1 1 34 ASP OD2 O 1.646 12.884 0.318 1.00 . A A . 34 ASP OD2 1 1
17 18013 1 1 35 LYS C C 7.292 10.640 3.973 1.00 . A A . 35 LYS C 1 1
17 18014 1 1 35 LYS CA C 7.939 11.637 3.009 1.00 . A A . 35 LYS CA 1 1
17 18015 1 1 35 LYS CB C 9.010 12.515 3.659 1.00 . A A . 35 LYS CB 1 1
17 18016 1 1 35 LYS CD C 11.466 13.085 3.648 1.00 . A A . 35 LYS CD 1 1
17 18017 1 1 35 LYS CE C 11.433 14.261 2.670 1.00 . A A . 35 LYS CE 1 1
17 18018 1 1 35 LYS CG C 10.413 12.037 3.282 1.00 . A A . 35 LYS CG 1 1
17 18019 1 1 35 LYS H H 7.217 13.345 2.059 1.00 . A A . 35 LYS H 1 1
17 18020 1 1 35 LYS HA H 8.422 11.079 2.207 1.00 . A A . 35 LYS HA 1 1
17 18021 1 1 35 LYS HB2 H 8.877 13.550 3.345 1.00 . A A . 35 LYS HB2 1 1
17 18022 1 1 35 LYS HB3 H 8.893 12.494 4.743 1.00 . A A . 35 LYS HB3 1 1
17 18023 1 1 35 LYS HD2 H 11.288 13.446 4.662 1.00 . A A . 35 LYS HD2 1 1
17 18024 1 1 35 LYS HD3 H 12.456 12.630 3.642 1.00 . A A . 35 LYS HD3 1 1
17 18025 1 1 35 LYS HE2 H 11.842 13.952 1.707 1.00 . A A . 35 LYS HE2 1 1
17 18026 1 1 35 LYS HE3 H 10.402 14.567 2.494 1.00 . A A . 35 LYS HE3 1 1
17 18027 1 1 35 LYS HG2 H 10.633 11.101 3.796 1.00 . A A . 35 LYS HG2 1 1
17 18028 1 1 35 LYS HG3 H 10.456 11.832 2.213 1.00 . A A . 35 LYS HG3 1 1
17 18029 1 1 35 LYS HZ1 H 12.733 15.104 4.002 1.00 . A A . 35 LYS HZ1 1 1
17 18030 1 1 35 LYS HZ2 H 12.840 15.734 2.499 1.00 . A A . 35 LYS HZ2 1 1
17 18031 1 1 35 LYS HZ3 H 11.587 16.137 3.466 1.00 . A A . 35 LYS HZ3 1 1
17 18032 1 1 35 LYS N N 6.905 12.460 2.404 1.00 . A A . 35 LYS N 1 1
17 18033 1 1 35 LYS NZ N 12.211 15.401 3.203 1.00 . A A . 35 LYS NZ 1 1
17 18034 1 1 35 LYS O O 6.458 11.018 4.795 1.00 . A A . 35 LYS O 1 1
17 18035 1 1 36 GLY C C 5.943 7.681 4.051 1.00 . A A . 36 GLY C 1 1
17 18036 1 1 36 GLY CA C 7.171 8.333 4.688 1.00 . A A . 36 GLY CA 1 1
17 18037 1 1 36 GLY H H 8.379 9.089 3.168 1.00 . A A . 36 GLY H 1 1
17 18038 1 1 36 GLY HA2 H 7.940 7.579 4.860 1.00 . A A . 36 GLY HA2 1 1
17 18039 1 1 36 GLY HA3 H 6.906 8.745 5.662 1.00 . A A . 36 GLY HA3 1 1
17 18040 1 1 36 GLY N N 7.701 9.387 3.839 1.00 . A A . 36 GLY N 1 1
17 18041 1 1 36 GLY O O 5.453 6.663 4.538 1.00 . A A . 36 GLY O 1 1
17 18042 1 1 37 ARG C C 4.606 6.396 1.698 1.00 . A A . 37 ARG C 1 1
17 18043 1 1 37 ARG CA C 4.317 7.787 2.264 1.00 . A A . 37 ARG CA 1 1
17 18044 1 1 37 ARG CB C 3.916 8.722 1.121 1.00 . A A . 37 ARG CB 1 1
17 18045 1 1 37 ARG CD C 1.837 9.156 -0.238 1.00 . A A . 37 ARG CD 1 1
17 18046 1 1 37 ARG CG C 2.421 9.041 1.172 1.00 . A A . 37 ARG CG 1 1
17 18047 1 1 37 ARG CZ C -0.469 9.210 -1.182 1.00 . A A . 37 ARG CZ 1 1
17 18048 1 1 37 ARG H H 5.883 9.123 2.583 1.00 . A A . 37 ARG H 1 1
17 18049 1 1 37 ARG HA H 3.527 7.749 3.015 1.00 . A A . 37 ARG HA 1 1
17 18050 1 1 37 ARG HB2 H 4.491 9.646 1.184 1.00 . A A . 37 ARG HB2 1 1
17 18051 1 1 37 ARG HB3 H 4.161 8.260 0.165 1.00 . A A . 37 ARG HB3 1 1
17 18052 1 1 37 ARG HD2 H 2.325 9.968 -0.778 1.00 . A A . 37 ARG HD2 1 1
17 18053 1 1 37 ARG HD3 H 2.030 8.241 -0.796 1.00 . A A . 37 ARG HD3 1 1
17 18054 1 1 37 ARG HE H 0.004 9.738 0.702 1.00 . A A . 37 ARG HE 1 1
17 18055 1 1 37 ARG HG2 H 1.897 8.260 1.723 1.00 . A A . 37 ARG HG2 1 1
17 18056 1 1 37 ARG HG3 H 2.262 9.974 1.712 1.00 . A A . 37 ARG HG3 1 1
17 18057 1 1 37 ARG HH11 H 0.964 8.576 -2.478 1.00 . A A . 37 ARG HH11 1 1
17 18058 1 1 37 ARG HH12 H -0.644 8.619 -3.120 1.00 . A A . 37 ARG HH12 1 1
17 18059 1 1 37 ARG HH21 H -2.118 9.795 -0.145 1.00 . A A . 37 ARG HH21 1 1
17 18060 1 1 37 ARG HH22 H -2.409 9.317 -1.784 1.00 . A A . 37 ARG HH22 1 1
17 18061 1 1 37 ARG N N 5.479 8.295 2.972 1.00 . A A . 37 ARG N 1 1
17 18062 1 1 37 ARG NE N 0.379 9.404 -0.163 1.00 . A A . 37 ARG NE 1 1
17 18063 1 1 37 ARG NH1 N -0.011 8.764 -2.360 1.00 . A A . 37 ARG NH1 1 1
17 18064 1 1 37 ARG NH2 N -1.775 9.462 -1.023 1.00 . A A . 37 ARG NH2 1 1
17 18065 1 1 37 ARG O O 5.567 6.213 0.952 1.00 . A A . 37 ARG O 1 1
17 18066 1 1 38 ILE C C 2.684 3.686 0.786 1.00 . A A . 38 ILE C 1 1
17 18067 1 1 38 ILE CA C 3.910 4.081 1.612 1.00 . A A . 38 ILE CA 1 1
17 18068 1 1 38 ILE CB C 4.184 3.146 2.791 1.00 . A A . 38 ILE CB 1 1
17 18069 1 1 38 ILE CD1 C 4.957 3.996 5.036 1.00 . A A . 38 ILE CD1 1 1
17 18070 1 1 38 ILE CG1 C 5.380 3.634 3.611 1.00 . A A . 38 ILE CG1 1 1
17 18071 1 1 38 ILE CG2 C 4.365 1.703 2.316 1.00 . A A . 38 ILE CG2 1 1
17 18072 1 1 38 ILE H H 2.978 5.608 2.680 1.00 . A A . 38 ILE H 1 1
17 18073 1 1 38 ILE HA H 4.787 4.050 0.965 1.00 . A A . 38 ILE HA 1 1
17 18074 1 1 38 ILE HB H 3.315 3.162 3.449 1.00 . A A . 38 ILE HB 1 1
17 18075 1 1 38 ILE HD11 H 5.824 4.347 5.595 1.00 . A A . 38 ILE HD11 1 1
17 18076 1 1 38 ILE HD12 H 4.203 4.783 5.002 1.00 . A A . 38 ILE HD12 1 1
17 18077 1 1 38 ILE HD13 H 4.541 3.116 5.527 1.00 . A A . 38 ILE HD13 1 1
17 18078 1 1 38 ILE HG12 H 6.145 2.858 3.642 1.00 . A A . 38 ILE HG12 1 1
17 18079 1 1 38 ILE HG13 H 5.826 4.503 3.128 1.00 . A A . 38 ILE HG13 1 1
17 18080 1 1 38 ILE HG21 H 3.559 1.443 1.630 1.00 . A A . 38 ILE HG21 1 1
17 18081 1 1 38 ILE HG22 H 5.323 1.606 1.805 1.00 . A A . 38 ILE HG22 1 1
17 18082 1 1 38 ILE HG23 H 4.342 1.032 3.175 1.00 . A A . 38 ILE HG23 1 1
17 18083 1 1 38 ILE N N 3.757 5.451 2.073 1.00 . A A . 38 ILE N 1 1
17 18084 1 1 38 ILE O O 1.550 3.911 1.205 1.00 . A A . 38 ILE O 1 1
17 18085 1 1 39 LEU C C 2.282 1.354 -1.925 1.00 . A A . 39 LEU C 1 1
17 18086 1 1 39 LEU CA C 1.887 2.675 -1.262 1.00 . A A . 39 LEU CA 1 1
17 18087 1 1 39 LEU CB C 1.541 3.784 -2.257 1.00 . A A . 39 LEU CB 1 1
17 18088 1 1 39 LEU CD1 C 2.224 5.345 -4.116 1.00 . A A . 39 LEU CD1 1 1
17 18089 1 1 39 LEU CD2 C 3.746 5.000 -2.115 1.00 . A A . 39 LEU CD2 1 1
17 18090 1 1 39 LEU CG C 2.715 4.364 -3.050 1.00 . A A . 39 LEU CG 1 1
17 18091 1 1 39 LEU H H 3.879 2.923 -0.706 1.00 . A A . 39 LEU H 1 1
17 18092 1 1 39 LEU HA H 1.002 2.503 -0.650 1.00 . A A . 39 LEU HA 1 1
17 18093 1 1 39 LEU HB2 H 0.809 3.394 -2.964 1.00 . A A . 39 LEU HB2 1 1
17 18094 1 1 39 LEU HB3 H 1.059 4.596 -1.713 1.00 . A A . 39 LEU HB3 1 1
17 18095 1 1 39 LEU HD11 H 2.186 4.842 -5.082 1.00 . A A . 39 LEU HD11 1 1
17 18096 1 1 39 LEU HD12 H 1.229 5.701 -3.852 1.00 . A A . 39 LEU HD12 1 1
17 18097 1 1 39 LEU HD13 H 2.909 6.191 -4.174 1.00 . A A . 39 LEU HD13 1 1
17 18098 1 1 39 LEU HD21 H 3.264 5.275 -1.177 1.00 . A A . 39 LEU HD21 1 1
17 18099 1 1 39 LEU HD22 H 4.546 4.287 -1.918 1.00 . A A . 39 LEU HD22 1 1
17 18100 1 1 39 LEU HD23 H 4.161 5.892 -2.586 1.00 . A A . 39 LEU HD23 1 1
17 18101 1 1 39 LEU HG H 3.213 3.546 -3.570 1.00 . A A . 39 LEU HG 1 1
17 18102 1 1 39 LEU N N 2.954 3.103 -0.373 1.00 . A A . 39 LEU N 1 1
17 18103 1 1 39 LEU O O 3.445 1.150 -2.267 1.00 . A A . 39 LEU O 1 1
17 18104 1 1 40 THR C C 1.080 -0.784 -4.168 1.00 . A A . 40 THR C 1 1
17 18105 1 1 40 THR CA C 1.519 -0.806 -2.703 1.00 . A A . 40 THR CA 1 1
17 18106 1 1 40 THR CB C 0.793 -1.862 -1.866 1.00 . A A . 40 THR CB 1 1
17 18107 1 1 40 THR CG2 C 1.739 -2.624 -0.937 1.00 . A A . 40 THR CG2 1 1
17 18108 1 1 40 THR H H 0.346 0.663 -1.805 1.00 . A A . 40 THR H 1 1
17 18109 1 1 40 THR HA H 2.590 -1.007 -2.692 1.00 . A A . 40 THR HA 1 1
17 18110 1 1 40 THR HB H 0.237 -2.549 -2.504 1.00 . A A . 40 THR HB 1 1
17 18111 1 1 40 THR HG1 H -0.382 -1.690 -0.256 1.00 . A A . 40 THR HG1 1 1
17 18112 1 1 40 THR HG21 H 2.338 -1.914 -0.366 1.00 . A A . 40 THR HG21 1 1
17 18113 1 1 40 THR HG22 H 1.157 -3.241 -0.252 1.00 . A A . 40 THR HG22 1 1
17 18114 1 1 40 THR HG23 H 2.396 -3.260 -1.529 1.00 . A A . 40 THR HG23 1 1
17 18115 1 1 40 THR N N 1.290 0.490 -2.086 1.00 . A A . 40 THR N 1 1
17 18116 1 1 40 THR O O 0.045 -0.210 -4.502 1.00 . A A . 40 THR O 1 1
17 18117 1 1 40 THR OG1 O -0.025 -1.102 -0.981 1.00 . A A . 40 THR OG1 1 1
17 18118 1 1 41 ARG C C 1.804 -2.901 -6.950 1.00 . A A . 41 ARG C 1 1
17 18119 1 1 41 ARG CA C 1.598 -1.479 -6.426 1.00 . A A . 41 ARG CA 1 1
17 18120 1 1 41 ARG CB C 2.491 -0.518 -7.214 1.00 . A A . 41 ARG CB 1 1
17 18121 1 1 41 ARG CD C 4.541 -1.731 -8.042 1.00 . A A . 41 ARG CD 1 1
17 18122 1 1 41 ARG CG C 3.971 -0.812 -6.959 1.00 . A A . 41 ARG CG 1 1
17 18123 1 1 41 ARG CZ C 5.708 -0.250 -9.670 1.00 . A A . 41 ARG CZ 1 1
17 18124 1 1 41 ARG H H 2.729 -1.882 -4.725 1.00 . A A . 41 ARG H 1 1
17 18125 1 1 41 ARG HA H 0.553 -1.178 -6.510 1.00 . A A . 41 ARG HA 1 1
17 18126 1 1 41 ARG HB2 H 2.277 -0.606 -8.279 1.00 . A A . 41 ARG HB2 1 1
17 18127 1 1 41 ARG HB3 H 2.267 0.510 -6.928 1.00 . A A . 41 ARG HB3 1 1
17 18128 1 1 41 ARG HD2 H 5.521 -2.100 -7.738 1.00 . A A . 41 ARG HD2 1 1
17 18129 1 1 41 ARG HD3 H 3.897 -2.602 -8.167 1.00 . A A . 41 ARG HD3 1 1
17 18130 1 1 41 ARG HE H 3.891 -1.063 -9.967 1.00 . A A . 41 ARG HE 1 1
17 18131 1 1 41 ARG HG2 H 4.532 0.122 -6.937 1.00 . A A . 41 ARG HG2 1 1
17 18132 1 1 41 ARG HG3 H 4.090 -1.279 -5.981 1.00 . A A . 41 ARG HG3 1 1
17 18133 1 1 41 ARG HH11 H 6.740 -0.603 -7.954 1.00 . A A . 41 ARG HH11 1 1
17 18134 1 1 41 ARG HH12 H 7.538 0.425 -9.097 1.00 . A A . 41 ARG HH12 1 1
17 18135 1 1 41 ARG HH21 H 4.943 0.294 -11.475 1.00 . A A . 41 ARG HH21 1 1
17 18136 1 1 41 ARG HH22 H 6.510 0.939 -11.113 1.00 . A A . 41 ARG HH22 1 1
17 18137 1 1 41 ARG N N 1.889 -1.418 -5.004 1.00 . A A . 41 ARG N 1 1
17 18138 1 1 41 ARG NE N 4.652 -0.997 -9.322 1.00 . A A . 41 ARG NE 1 1
17 18139 1 1 41 ARG NH1 N 6.750 -0.133 -8.837 1.00 . A A . 41 ARG NH1 1 1
17 18140 1 1 41 ARG NH2 N 5.721 0.381 -10.853 1.00 . A A . 41 ARG NH2 1 1
17 18141 1 1 41 ARG O O 2.653 -3.635 -6.446 1.00 . A A . 41 ARG O 1 1
17 18142 1 1 42 ASN C C 2.158 -4.557 -9.659 1.00 . A A . 42 ASN C 1 1
17 18143 1 1 42 ASN CA C 1.100 -4.570 -8.553 1.00 . A A . 42 ASN CA 1 1
17 18144 1 1 42 ASN CB C -0.234 -4.979 -9.180 1.00 . A A . 42 ASN CB 1 1
17 18145 1 1 42 ASN CG C -0.820 -3.838 -10.015 1.00 . A A . 42 ASN CG 1 1
17 18146 1 1 42 ASN H H 0.327 -2.645 -8.360 1.00 . A A . 42 ASN H 1 1
17 18147 1 1 42 ASN HA H 1.362 -5.238 -7.734 1.00 . A A . 42 ASN HA 1 1
17 18148 1 1 42 ASN HB2 H -0.091 -5.858 -9.808 1.00 . A A . 42 ASN HB2 1 1
17 18149 1 1 42 ASN HB3 H -0.938 -5.259 -8.396 1.00 . A A . 42 ASN HB3 1 1
17 18150 1 1 42 ASN HD21 H -0.200 -4.804 -11.683 1.00 . A A . 42 ASN HD21 1 1
17 18151 1 1 42 ASN HD22 H -1.015 -3.300 -11.957 1.00 . A A . 42 ASN HD22 1 1
17 18152 1 1 42 ASN N N 1.014 -3.248 -7.956 1.00 . A A . 42 ASN N 1 1
17 18153 1 1 42 ASN ND2 N -0.666 -3.994 -11.327 1.00 . A A . 42 ASN ND2 1 1
17 18154 1 1 42 ASN O O 2.045 -3.800 -10.622 1.00 . A A . 42 ASN O 1 1
17 18155 1 1 42 ASN OD1 O -1.376 -2.881 -9.502 1.00 . A A . 42 ASN OD1 1 1
17 18156 1 1 43 VAL C C 4.594 -6.971 -10.672 1.00 . A A . 43 VAL C 1 1
17 18157 1 1 43 VAL CA C 4.238 -5.499 -10.455 1.00 . A A . 43 VAL CA 1 1
17 18158 1 1 43 VAL CB C 5.431 -4.657 -9.998 1.00 . A A . 43 VAL CB 1 1
17 18159 1 1 43 VAL CG1 C 5.730 -4.889 -8.516 1.00 . A A . 43 VAL CG1 1 1
17 18160 1 1 43 VAL CG2 C 6.664 -4.941 -10.857 1.00 . A A . 43 VAL CG2 1 1
17 18161 1 1 43 VAL H H 3.246 -6.015 -8.697 1.00 . A A . 43 VAL H 1 1
17 18162 1 1 43 VAL HA H 3.872 -5.084 -11.394 1.00 . A A . 43 VAL HA 1 1
17 18163 1 1 43 VAL HB H 5.169 -3.607 -10.127 1.00 . A A . 43 VAL HB 1 1
17 18164 1 1 43 VAL HG11 H 5.170 -4.171 -7.915 1.00 . A A . 43 VAL HG11 1 1
17 18165 1 1 43 VAL HG12 H 5.437 -5.901 -8.240 1.00 . A A . 43 VAL HG12 1 1
17 18166 1 1 43 VAL HG13 H 6.797 -4.758 -8.335 1.00 . A A . 43 VAL HG13 1 1
17 18167 1 1 43 VAL HG21 H 7.489 -5.254 -10.217 1.00 . A A . 43 VAL HG21 1 1
17 18168 1 1 43 VAL HG22 H 6.436 -5.735 -11.569 1.00 . A A . 43 VAL HG22 1 1
17 18169 1 1 43 VAL HG23 H 6.947 -4.038 -11.398 1.00 . A A . 43 VAL HG23 1 1
17 18170 1 1 43 VAL N N 3.162 -5.403 -9.484 1.00 . A A . 43 VAL N 1 1
17 18171 1 1 43 VAL O O 4.746 -7.725 -9.712 1.00 . A A . 43 VAL O 1 1
17 18172 1 1 44 MET C C 6.560 -8.865 -12.499 1.00 . A A . 44 MET C 1 1
17 18173 1 1 44 MET CA C 5.052 -8.705 -12.295 1.00 . A A . 44 MET CA 1 1
17 18174 1 1 44 MET CB C 4.319 -9.093 -13.581 1.00 . A A . 44 MET CB 1 1
17 18175 1 1 44 MET CE C 4.221 -12.881 -15.206 1.00 . A A . 44 MET CE 1 1
17 18176 1 1 44 MET CG C 4.157 -10.611 -13.683 1.00 . A A . 44 MET CG 1 1
17 18177 1 1 44 MET H H 4.592 -6.717 -12.715 1.00 . A A . 44 MET H 1 1
17 18178 1 1 44 MET HA H 4.726 -9.314 -11.453 1.00 . A A . 44 MET HA 1 1
17 18179 1 1 44 MET HB2 H 3.338 -8.617 -13.602 1.00 . A A . 44 MET HB2 1 1
17 18180 1 1 44 MET HB3 H 4.871 -8.723 -14.445 1.00 . A A . 44 MET HB3 1 1
17 18181 1 1 44 MET HE1 H 4.768 -13.312 -16.045 1.00 . A A . 44 MET HE1 1 1
17 18182 1 1 44 MET HE2 H 4.734 -13.123 -14.275 1.00 . A A . 44 MET HE2 1 1
17 18183 1 1 44 MET HE3 H 3.211 -13.291 -15.181 1.00 . A A . 44 MET HE3 1 1
17 18184 1 1 44 MET HG2 H 4.975 -11.108 -13.160 1.00 . A A . 44 MET HG2 1 1
17 18185 1 1 44 MET HG3 H 3.233 -10.920 -13.196 1.00 . A A . 44 MET HG3 1 1
17 18186 1 1 44 MET N N 4.717 -7.336 -11.940 1.00 . A A . 44 MET N 1 1
17 18187 1 1 44 MET O O 7.167 -8.125 -13.272 1.00 . A A . 44 MET O 1 1
17 18188 1 1 44 MET SD S 4.139 -11.108 -15.397 1.00 . A A . 44 MET SD 1 1
17 18189 1 1 45 GLY C C 9.177 -10.206 -10.497 1.00 . A A . 45 GLY C 1 1
17 18190 1 1 45 GLY CA C 8.546 -10.102 -11.887 1.00 . A A . 45 GLY CA 1 1
17 18191 1 1 45 GLY H H 6.620 -10.433 -11.167 1.00 . A A . 45 GLY H 1 1
17 18192 1 1 45 GLY HA2 H 8.711 -11.029 -12.435 1.00 . A A . 45 GLY HA2 1 1
17 18193 1 1 45 GLY HA3 H 9.032 -9.306 -12.452 1.00 . A A . 45 GLY HA3 1 1
17 18194 1 1 45 GLY N N 7.121 -9.835 -11.793 1.00 . A A . 45 GLY N 1 1
17 18195 1 1 45 GLY O O 8.546 -9.864 -9.498 1.00 . A A . 45 GLY O 1 1
17 18196 1 1 46 PRO C C 11.644 -9.489 -8.697 1.00 . A A . 46 PRO C 1 1
17 18197 1 1 46 PRO CA C 11.171 -10.845 -9.227 1.00 . A A . 46 PRO CA 1 1
17 18198 1 1 46 PRO CB C 12.317 -11.789 -9.549 1.00 . A A . 46 PRO CB 1 1
17 18199 1 1 46 PRO CD C 11.226 -11.106 -11.641 1.00 . A A . 46 PRO CD 1 1
17 18200 1 1 46 PRO CG C 12.468 -11.762 -11.061 1.00 . A A . 46 PRO CG 1 1
17 18201 1 1 46 PRO HA H 10.569 -11.219 -8.521 1.00 . A A . 46 PRO HA 1 1
17 18202 1 1 46 PRO HB2 H 13.237 -11.469 -9.059 1.00 . A A . 46 PRO HB2 1 1
17 18203 1 1 46 PRO HB3 H 12.103 -12.798 -9.196 1.00 . A A . 46 PRO HB3 1 1
17 18204 1 1 46 PRO HD2 H 11.485 -10.252 -12.268 1.00 . A A . 46 PRO HD2 1 1
17 18205 1 1 46 PRO HD3 H 10.665 -11.801 -12.266 1.00 . A A . 46 PRO HD3 1 1
17 18206 1 1 46 PRO HG2 H 13.361 -11.207 -11.346 1.00 . A A . 46 PRO HG2 1 1
17 18207 1 1 46 PRO HG3 H 12.582 -12.774 -11.451 1.00 . A A . 46 PRO HG3 1 1
17 18208 1 1 46 PRO N N 10.447 -10.691 -10.478 1.00 . A A . 46 PRO N 1 1
17 18209 1 1 46 PRO O O 12.745 -9.044 -9.016 1.00 . A A . 46 PRO O 1 1
17 18210 1 1 47 ILE C C 10.957 -7.650 -5.800 1.00 . A A . 47 ILE C 1 1
17 18211 1 1 47 ILE CA C 11.104 -7.575 -7.321 1.00 . A A . 47 ILE CA 1 1
17 18212 1 1 47 ILE CB C 10.255 -6.479 -7.968 1.00 . A A . 47 ILE CB 1 1
17 18213 1 1 47 ILE CD1 C 11.105 -4.360 -9.040 1.00 . A A . 47 ILE CD1 1 1
17 18214 1 1 47 ILE CG1 C 10.864 -5.097 -7.721 1.00 . A A . 47 ILE CG1 1 1
17 18215 1 1 47 ILE CG2 C 8.803 -6.559 -7.494 1.00 . A A . 47 ILE CG2 1 1
17 18216 1 1 47 ILE H H 9.894 -9.240 -7.643 1.00 . A A . 47 ILE H 1 1
17 18217 1 1 47 ILE HA H 12.146 -7.358 -7.557 1.00 . A A . 47 ILE HA 1 1
17 18218 1 1 47 ILE HB H 10.252 -6.641 -9.045 1.00 . A A . 47 ILE HB 1 1
17 18219 1 1 47 ILE HD11 H 10.314 -4.612 -9.746 1.00 . A A . 47 ILE HD11 1 1
17 18220 1 1 47 ILE HD12 H 11.103 -3.285 -8.861 1.00 . A A . 47 ILE HD12 1 1
17 18221 1 1 47 ILE HD13 H 12.069 -4.659 -9.452 1.00 . A A . 47 ILE HD13 1 1
17 18222 1 1 47 ILE HG12 H 10.197 -4.510 -7.089 1.00 . A A . 47 ILE HG12 1 1
17 18223 1 1 47 ILE HG13 H 11.805 -5.201 -7.181 1.00 . A A . 47 ILE HG13 1 1
17 18224 1 1 47 ILE HG21 H 8.572 -7.583 -7.201 1.00 . A A . 47 ILE HG21 1 1
17 18225 1 1 47 ILE HG22 H 8.662 -5.897 -6.640 1.00 . A A . 47 ILE HG22 1 1
17 18226 1 1 47 ILE HG23 H 8.139 -6.254 -8.303 1.00 . A A . 47 ILE HG23 1 1
17 18227 1 1 47 ILE N N 10.788 -8.871 -7.897 1.00 . A A . 47 ILE N 1 1
17 18228 1 1 47 ILE O O 9.898 -8.013 -5.292 1.00 . A A . 47 ILE O 1 1
17 18229 1 1 48 ARG C C 12.528 -5.979 -3.112 1.00 . A A . 48 ARG C 1 1
17 18230 1 1 48 ARG CA C 12.041 -7.321 -3.662 1.00 . A A . 48 ARG CA 1 1
17 18231 1 1 48 ARG CB C 12.941 -8.439 -3.132 1.00 . A A . 48 ARG CB 1 1
17 18232 1 1 48 ARG CD C 14.208 -9.072 -5.218 1.00 . A A . 48 ARG CD 1 1
17 18233 1 1 48 ARG CG C 14.301 -8.428 -3.833 1.00 . A A . 48 ARG CG 1 1
17 18234 1 1 48 ARG CZ C 15.108 -8.556 -7.484 1.00 . A A . 48 ARG CZ 1 1
17 18235 1 1 48 ARG H H 12.894 -7.005 -5.536 1.00 . A A . 48 ARG H 1 1
17 18236 1 1 48 ARG HA H 11.004 -7.507 -3.383 1.00 . A A . 48 ARG HA 1 1
17 18237 1 1 48 ARG HB2 H 13.082 -8.318 -2.057 1.00 . A A . 48 ARG HB2 1 1
17 18238 1 1 48 ARG HB3 H 12.458 -9.404 -3.283 1.00 . A A . 48 ARG HB3 1 1
17 18239 1 1 48 ARG HD2 H 14.722 -10.033 -5.216 1.00 . A A . 48 ARG HD2 1 1
17 18240 1 1 48 ARG HD3 H 13.166 -9.268 -5.468 1.00 . A A . 48 ARG HD3 1 1
17 18241 1 1 48 ARG HE H 15.011 -7.235 -5.968 1.00 . A A . 48 ARG HE 1 1
17 18242 1 1 48 ARG HG2 H 14.657 -7.402 -3.928 1.00 . A A . 48 ARG HG2 1 1
17 18243 1 1 48 ARG HG3 H 15.031 -8.963 -3.227 1.00 . A A . 48 ARG HG3 1 1
17 18244 1 1 48 ARG HH11 H 14.451 -10.466 -7.246 1.00 . A A . 48 ARG HH11 1 1
17 18245 1 1 48 ARG HH12 H 15.079 -10.092 -8.816 1.00 . A A . 48 ARG HH12 1 1
17 18246 1 1 48 ARG HH21 H 15.840 -6.742 -8.039 1.00 . A A . 48 ARG HH21 1 1
17 18247 1 1 48 ARG HH22 H 15.875 -7.959 -9.271 1.00 . A A . 48 ARG HH22 1 1
17 18248 1 1 48 ARG N N 12.036 -7.299 -5.115 1.00 . A A . 48 ARG N 1 1
17 18249 1 1 48 ARG NE N 14.812 -8.179 -6.233 1.00 . A A . 48 ARG NE 1 1
17 18250 1 1 48 ARG NH1 N 14.858 -9.811 -7.882 1.00 . A A . 48 ARG NH1 1 1
17 18251 1 1 48 ARG NH2 N 15.653 -7.678 -8.337 1.00 . A A . 48 ARG NH2 1 1
17 18252 1 1 48 ARG O O 13.104 -5.176 -3.845 1.00 . A A . 48 ARG O 1 1
17 18253 1 1 49 GLU C C 14.056 -4.100 -1.679 1.00 . A A . 49 GLU C 1 1
17 18254 1 1 49 GLU CA C 12.683 -4.546 -1.171 1.00 . A A . 49 GLU CA 1 1
17 18255 1 1 49 GLU CB C 12.689 -4.712 0.350 1.00 . A A . 49 GLU CB 1 1
17 18256 1 1 49 GLU CD C 13.372 -6.403 2.092 1.00 . A A . 49 GLU CD 1 1
17 18257 1 1 49 GLU CG C 12.687 -6.191 0.741 1.00 . A A . 49 GLU CG 1 1
17 18258 1 1 49 GLU H H 11.808 -6.435 -1.238 1.00 . A A . 49 GLU H 1 1
17 18259 1 1 49 GLU HA H 11.929 -3.808 -1.446 1.00 . A A . 49 GLU HA 1 1
17 18260 1 1 49 GLU HB2 H 13.569 -4.223 0.770 1.00 . A A . 49 GLU HB2 1 1
17 18261 1 1 49 GLU HB3 H 11.816 -4.218 0.777 1.00 . A A . 49 GLU HB3 1 1
17 18262 1 1 49 GLU HG2 H 11.661 -6.557 0.788 1.00 . A A . 49 GLU HG2 1 1
17 18263 1 1 49 GLU HG3 H 13.198 -6.774 -0.026 1.00 . A A . 49 GLU HG3 1 1
17 18264 1 1 49 GLU N N 12.278 -5.777 -1.827 1.00 . A A . 49 GLU N 1 1
17 18265 1 1 49 GLU O O 14.961 -4.919 -1.833 1.00 . A A . 49 GLU O 1 1
17 18266 1 1 49 GLU OE1 O 14.620 -6.475 2.091 1.00 . A A . 49 GLU OE1 1 1
17 18267 1 1 49 GLU OE2 O 12.633 -6.488 3.096 1.00 . A A . 49 GLU OE2 1 1
17 18268 1 1 50 GLY C C 15.238 -1.649 -3.815 1.00 . A A . 50 GLY C 1 1
17 18269 1 1 50 GLY CA C 15.414 -2.239 -2.414 1.00 . A A . 50 GLY CA 1 1
17 18270 1 1 50 GLY H H 13.427 -2.144 -1.798 1.00 . A A . 50 GLY H 1 1
17 18271 1 1 50 GLY HA2 H 15.759 -1.464 -1.730 1.00 . A A . 50 GLY HA2 1 1
17 18272 1 1 50 GLY HA3 H 16.183 -3.011 -2.435 1.00 . A A . 50 GLY HA3 1 1
17 18273 1 1 50 GLY N N 14.167 -2.803 -1.926 1.00 . A A . 50 GLY N 1 1
17 18274 1 1 50 GLY O O 15.950 -0.721 -4.195 1.00 . A A . 50 GLY O 1 1
17 18275 1 1 51 ASP C C 13.473 -0.319 -5.841 1.00 . A A . 51 ASP C 1 1
17 18276 1 1 51 ASP CA C 14.007 -1.752 -5.894 1.00 . A A . 51 ASP CA 1 1
17 18277 1 1 51 ASP CB C 12.946 -2.627 -6.565 1.00 . A A . 51 ASP CB 1 1
17 18278 1 1 51 ASP CG C 13.382 -3.280 -7.878 1.00 . A A . 51 ASP CG 1 1
17 18279 1 1 51 ASP H H 13.711 -2.966 -4.226 1.00 . A A . 51 ASP H 1 1
17 18280 1 1 51 ASP HA H 14.957 -1.825 -6.422 1.00 . A A . 51 ASP HA 1 1
17 18281 1 1 51 ASP HB2 H 12.649 -3.411 -5.868 1.00 . A A . 51 ASP HB2 1 1
17 18282 1 1 51 ASP HB3 H 12.062 -2.019 -6.755 1.00 . A A . 51 ASP HB3 1 1
17 18283 1 1 51 ASP N N 14.285 -2.211 -4.543 1.00 . A A . 51 ASP N 1 1
17 18284 1 1 51 ASP O O 12.953 0.116 -4.814 1.00 . A A . 51 ASP O 1 1
17 18285 1 1 51 ASP OD1 O 13.316 -2.578 -8.910 1.00 . A A . 51 ASP OD1 1 1
17 18286 1 1 51 ASP OD2 O 13.771 -4.466 -7.820 1.00 . A A . 51 ASP OD2 1 1
17 18287 1 1 52 ILE C C 11.741 1.770 -7.624 1.00 . A A . 52 ILE C 1 1
17 18288 1 1 52 ILE CA C 13.161 1.750 -7.053 1.00 . A A . 52 ILE CA 1 1
17 18289 1 1 52 ILE CB C 14.156 2.595 -7.851 1.00 . A A . 52 ILE CB 1 1
17 18290 1 1 52 ILE CD1 C 16.152 1.151 -8.392 1.00 . A A . 52 ILE CD1 1 1
17 18291 1 1 52 ILE CG1 C 15.597 2.243 -7.476 1.00 . A A . 52 ILE CG1 1 1
17 18292 1 1 52 ILE CG2 C 13.868 4.088 -7.681 1.00 . A A . 52 ILE CG2 1 1
17 18293 1 1 52 ILE H H 14.045 0.013 -7.790 1.00 . A A . 52 ILE H 1 1
17 18294 1 1 52 ILE HA H 13.132 2.154 -6.042 1.00 . A A . 52 ILE HA 1 1
17 18295 1 1 52 ILE HB H 14.033 2.361 -8.908 1.00 . A A . 52 ILE HB 1 1
17 18296 1 1 52 ILE HD11 H 17.158 1.421 -8.713 1.00 . A A . 52 ILE HD11 1 1
17 18297 1 1 52 ILE HD12 H 16.184 0.205 -7.852 1.00 . A A . 52 ILE HD12 1 1
17 18298 1 1 52 ILE HD13 H 15.507 1.048 -9.266 1.00 . A A . 52 ILE HD13 1 1
17 18299 1 1 52 ILE HG12 H 16.222 3.134 -7.546 1.00 . A A . 52 ILE HG12 1 1
17 18300 1 1 52 ILE HG13 H 15.636 1.908 -6.439 1.00 . A A . 52 ILE HG13 1 1
17 18301 1 1 52 ILE HG21 H 13.580 4.287 -6.648 1.00 . A A . 52 ILE HG21 1 1
17 18302 1 1 52 ILE HG22 H 14.762 4.661 -7.926 1.00 . A A . 52 ILE HG22 1 1
17 18303 1 1 52 ILE HG23 H 13.055 4.379 -8.347 1.00 . A A . 52 ILE HG23 1 1
17 18304 1 1 52 ILE N N 13.621 0.375 -6.959 1.00 . A A . 52 ILE N 1 1
17 18305 1 1 52 ILE O O 11.426 1.012 -8.540 1.00 . A A . 52 ILE O 1 1
17 18306 1 1 53 LEU C C 9.196 4.257 -7.643 1.00 . A A . 53 LEU C 1 1
17 18307 1 1 53 LEU CA C 9.545 2.774 -7.501 1.00 . A A . 53 LEU CA 1 1
17 18308 1 1 53 LEU CB C 8.608 2.009 -6.564 1.00 . A A . 53 LEU CB 1 1
17 18309 1 1 53 LEU CD1 C 9.857 -0.179 -6.677 1.00 . A A . 53 LEU CD1 1 1
17 18310 1 1 53 LEU CD2 C 10.268 1.427 -4.757 1.00 . A A . 53 LEU CD2 1 1
17 18311 1 1 53 LEU CG C 9.246 0.878 -5.755 1.00 . A A . 53 LEU CG 1 1
17 18312 1 1 53 LEU H H 11.187 3.259 -6.315 1.00 . A A . 53 LEU H 1 1
17 18313 1 1 53 LEU HA H 9.471 2.307 -8.483 1.00 . A A . 53 LEU HA 1 1
17 18314 1 1 53 LEU HB2 H 8.162 2.720 -5.869 1.00 . A A . 53 LEU HB2 1 1
17 18315 1 1 53 LEU HB3 H 7.795 1.590 -7.158 1.00 . A A . 53 LEU HB3 1 1
17 18316 1 1 53 LEU HD11 H 10.938 -0.201 -6.539 1.00 . A A . 53 LEU HD11 1 1
17 18317 1 1 53 LEU HD12 H 9.440 -1.157 -6.435 1.00 . A A . 53 LEU HD12 1 1
17 18318 1 1 53 LEU HD13 H 9.628 0.067 -7.714 1.00 . A A . 53 LEU HD13 1 1
17 18319 1 1 53 LEU HD21 H 10.266 0.810 -3.859 1.00 . A A . 53 LEU HD21 1 1
17 18320 1 1 53 LEU HD22 H 11.260 1.411 -5.207 1.00 . A A . 53 LEU HD22 1 1
17 18321 1 1 53 LEU HD23 H 10.005 2.452 -4.494 1.00 . A A . 53 LEU HD23 1 1
17 18322 1 1 53 LEU HG H 8.463 0.387 -5.177 1.00 . A A . 53 LEU HG 1 1
17 18323 1 1 53 LEU N N 10.923 2.646 -7.060 1.00 . A A . 53 LEU N 1 1
17 18324 1 1 53 LEU O O 9.891 5.117 -7.103 1.00 . A A . 53 LEU O 1 1
17 18325 1 1 54 MET C C 6.338 6.135 -7.882 1.00 . A A . 54 MET C 1 1
17 18326 1 1 54 MET CA C 7.669 5.876 -8.591 1.00 . A A . 54 MET CA 1 1
17 18327 1 1 54 MET CB C 7.506 6.125 -10.092 1.00 . A A . 54 MET CB 1 1
17 18328 1 1 54 MET CE C 10.383 8.190 -10.003 1.00 . A A . 54 MET CE 1 1
17 18329 1 1 54 MET CG C 8.857 6.068 -10.807 1.00 . A A . 54 MET CG 1 1
17 18330 1 1 54 MET H H 7.559 3.807 -8.807 1.00 . A A . 54 MET H 1 1
17 18331 1 1 54 MET HA H 8.445 6.512 -8.165 1.00 . A A . 54 MET HA 1 1
17 18332 1 1 54 MET HB2 H 6.833 5.380 -10.516 1.00 . A A . 54 MET HB2 1 1
17 18333 1 1 54 MET HB3 H 7.045 7.099 -10.254 1.00 . A A . 54 MET HB3 1 1
17 18334 1 1 54 MET HE1 H 11.182 8.828 -10.379 1.00 . A A . 54 MET HE1 1 1
17 18335 1 1 54 MET HE2 H 9.797 8.738 -9.264 1.00 . A A . 54 MET HE2 1 1
17 18336 1 1 54 MET HE3 H 10.814 7.303 -9.539 1.00 . A A . 54 MET HE3 1 1
17 18337 1 1 54 MET HG2 H 9.617 5.668 -10.136 1.00 . A A . 54 MET HG2 1 1
17 18338 1 1 54 MET HG3 H 8.798 5.392 -11.660 1.00 . A A . 54 MET HG3 1 1
17 18339 1 1 54 MET N N 8.119 4.512 -8.372 1.00 . A A . 54 MET N 1 1
17 18340 1 1 54 MET O O 5.362 5.422 -8.107 1.00 . A A . 54 MET O 1 1
17 18341 1 1 54 MET SD S 9.326 7.700 -11.356 1.00 . A A . 54 MET SD 1 1
17 18342 1 1 55 LEU C C 4.473 8.716 -6.974 1.00 . A A . 55 LEU C 1 1
17 18343 1 1 55 LEU CA C 5.147 7.520 -6.297 1.00 . A A . 55 LEU CA 1 1
17 18344 1 1 55 LEU CB C 5.484 7.757 -4.824 1.00 . A A . 55 LEU CB 1 1
17 18345 1 1 55 LEU CD1 C 5.703 5.270 -4.473 1.00 . A A . 55 LEU CD1 1 1
17 18346 1 1 55 LEU CD2 C 7.765 6.747 -4.458 1.00 . A A . 55 LEU CD2 1 1
17 18347 1 1 55 LEU CG C 6.274 6.647 -4.129 1.00 . A A . 55 LEU CG 1 1
17 18348 1 1 55 LEU H H 7.140 7.734 -6.863 1.00 . A A . 55 LEU H 1 1
17 18349 1 1 55 LEU HA H 4.466 6.671 -6.339 1.00 . A A . 55 LEU HA 1 1
17 18350 1 1 55 LEU HB2 H 6.052 8.684 -4.746 1.00 . A A . 55 LEU HB2 1 1
17 18351 1 1 55 LEU HB3 H 4.552 7.908 -4.278 1.00 . A A . 55 LEU HB3 1 1
17 18352 1 1 55 LEU HD11 H 6.228 4.864 -5.338 1.00 . A A . 55 LEU HD11 1 1
17 18353 1 1 55 LEU HD12 H 5.833 4.600 -3.623 1.00 . A A . 55 LEU HD12 1 1
17 18354 1 1 55 LEU HD13 H 4.642 5.364 -4.703 1.00 . A A . 55 LEU HD13 1 1
17 18355 1 1 55 LEU HD21 H 8.095 5.825 -4.935 1.00 . A A . 55 LEU HD21 1 1
17 18356 1 1 55 LEU HD22 H 7.932 7.586 -5.134 1.00 . A A . 55 LEU HD22 1 1
17 18357 1 1 55 LEU HD23 H 8.330 6.903 -3.539 1.00 . A A . 55 LEU HD23 1 1
17 18358 1 1 55 LEU HG H 6.173 6.777 -3.052 1.00 . A A . 55 LEU HG 1 1
17 18359 1 1 55 LEU N N 6.342 7.158 -7.040 1.00 . A A . 55 LEU N 1 1
17 18360 1 1 55 LEU O O 4.980 9.835 -6.913 1.00 . A A . 55 LEU O 1 1
17 18361 1 1 56 LEU C C 1.348 9.828 -7.474 1.00 . A A . 56 LEU C 1 1
17 18362 1 1 56 LEU CA C 2.593 9.477 -8.291 1.00 . A A . 56 LEU CA 1 1
17 18363 1 1 56 LEU CB C 2.286 9.053 -9.729 1.00 . A A . 56 LEU CB 1 1
17 18364 1 1 56 LEU CD1 C 0.346 10.452 -10.528 1.00 . A A . 56 LEU CD1 1 1
17 18365 1 1 56 LEU CD2 C 2.686 11.429 -10.474 1.00 . A A . 56 LEU CD2 1 1
17 18366 1 1 56 LEU CG C 1.842 10.169 -10.677 1.00 . A A . 56 LEU CG 1 1
17 18367 1 1 56 LEU H H 2.936 7.525 -7.648 1.00 . A A . 56 LEU H 1 1
17 18368 1 1 56 LEU HA H 3.232 10.359 -8.345 1.00 . A A . 56 LEU HA 1 1
17 18369 1 1 56 LEU HB2 H 3.176 8.582 -10.146 1.00 . A A . 56 LEU HB2 1 1
17 18370 1 1 56 LEU HB3 H 1.505 8.293 -9.704 1.00 . A A . 56 LEU HB3 1 1
17 18371 1 1 56 LEU HD11 H 0.075 11.309 -11.145 1.00 . A A . 56 LEU HD11 1 1
17 18372 1 1 56 LEU HD12 H -0.223 9.579 -10.848 1.00 . A A . 56 LEU HD12 1 1
17 18373 1 1 56 LEU HD13 H 0.119 10.670 -9.484 1.00 . A A . 56 LEU HD13 1 1
17 18374 1 1 56 LEU HD21 H 3.685 11.147 -10.141 1.00 . A A . 56 LEU HD21 1 1
17 18375 1 1 56 LEU HD22 H 2.757 11.974 -11.415 1.00 . A A . 56 LEU HD22 1 1
17 18376 1 1 56 LEU HD23 H 2.218 12.063 -9.721 1.00 . A A . 56 LEU HD23 1 1
17 18377 1 1 56 LEU HG H 2.006 9.833 -11.701 1.00 . A A . 56 LEU HG 1 1
17 18378 1 1 56 LEU N N 3.341 8.438 -7.604 1.00 . A A . 56 LEU N 1 1
17 18379 1 1 56 LEU O O 0.711 8.949 -6.897 1.00 . A A . 56 LEU O 1 1
17 18380 1 1 57 ASP C C -1.353 10.797 -7.138 1.00 . A A . 57 ASP C 1 1
17 18381 1 1 57 ASP CA C -0.118 11.595 -6.714 1.00 . A A . 57 ASP CA 1 1
17 18382 1 1 57 ASP CB C -0.386 13.072 -7.009 1.00 . A A . 57 ASP CB 1 1
17 18383 1 1 57 ASP CG C -1.755 13.584 -6.556 1.00 . A A . 57 ASP CG 1 1
17 18384 1 1 57 ASP H H 1.563 11.826 -7.923 1.00 . A A . 57 ASP H 1 1
17 18385 1 1 57 ASP HA H 0.132 11.451 -5.663 1.00 . A A . 57 ASP HA 1 1
17 18386 1 1 57 ASP HB2 H 0.386 13.670 -6.526 1.00 . A A . 57 ASP HB2 1 1
17 18387 1 1 57 ASP HB3 H -0.291 13.236 -8.083 1.00 . A A . 57 ASP HB3 1 1
17 18388 1 1 57 ASP N N 1.039 11.117 -7.451 1.00 . A A . 57 ASP N 1 1
17 18389 1 1 57 ASP O O -1.722 10.793 -8.311 1.00 . A A . 57 ASP O 1 1
17 18390 1 1 57 ASP OD1 O -1.937 13.705 -5.325 1.00 . A A . 57 ASP OD1 1 1
17 18391 1 1 57 ASP OD2 O -2.589 13.843 -7.451 1.00 . A A . 57 ASP OD2 1 1
17 18392 1 1 58 THR C C -4.402 10.107 -6.009 1.00 . A A . 58 THR C 1 1
17 18393 1 1 58 THR CA C -3.143 9.340 -6.415 1.00 . A A . 58 THR CA 1 1
17 18394 1 1 58 THR CB C -2.981 8.007 -5.682 1.00 . A A . 58 THR CB 1 1
17 18395 1 1 58 THR CG2 C -3.005 8.168 -4.161 1.00 . A A . 58 THR CG2 1 1
17 18396 1 1 58 THR H H -1.651 10.148 -5.207 1.00 . A A . 58 THR H 1 1
17 18397 1 1 58 THR HA H -3.210 9.159 -7.488 1.00 . A A . 58 THR HA 1 1
17 18398 1 1 58 THR HB H -2.076 7.492 -6.005 1.00 . A A . 58 THR HB 1 1
17 18399 1 1 58 THR HG1 H -4.193 6.425 -5.492 1.00 . A A . 58 THR HG1 1 1
17 18400 1 1 58 THR HG21 H -2.253 7.517 -3.714 1.00 . A A . 58 THR HG21 1 1
17 18401 1 1 58 THR HG22 H -2.788 9.205 -3.902 1.00 . A A . 58 THR HG22 1 1
17 18402 1 1 58 THR HG23 H -3.991 7.898 -3.782 1.00 . A A . 58 THR HG23 1 1
17 18403 1 1 58 THR N N -1.957 10.140 -6.159 1.00 . A A . 58 THR N 1 1
17 18404 1 1 58 THR O O -4.651 10.316 -4.823 1.00 . A A . 58 THR O 1 1
17 18405 1 1 58 THR OG1 O -4.184 7.301 -5.975 1.00 . A A . 58 THR OG1 1 1
17 18406 1 1 59 ILE C C -7.483 10.281 -6.314 1.00 . A A . 59 ILE C 1 1
17 18407 1 1 59 ILE CA C -6.392 11.247 -6.780 1.00 . A A . 59 ILE CA 1 1
17 18408 1 1 59 ILE CB C -6.776 12.057 -8.020 1.00 . A A . 59 ILE CB 1 1
17 18409 1 1 59 ILE CD1 C -7.338 14.484 -7.622 1.00 . A A . 59 ILE CD1 1 1
17 18410 1 1 59 ILE CG1 C -7.888 13.058 -7.697 1.00 . A A . 59 ILE CG1 1 1
17 18411 1 1 59 ILE CG2 C -7.153 11.137 -9.182 1.00 . A A . 59 ILE CG2 1 1
17 18412 1 1 59 ILE H H -4.954 10.333 -7.979 1.00 . A A . 59 ILE H 1 1
17 18413 1 1 59 ILE HA H -6.195 11.958 -5.978 1.00 . A A . 59 ILE HA 1 1
17 18414 1 1 59 ILE HB H -5.906 12.634 -8.334 1.00 . A A . 59 ILE HB 1 1
17 18415 1 1 59 ILE HD11 H -6.919 14.660 -6.631 1.00 . A A . 59 ILE HD11 1 1
17 18416 1 1 59 ILE HD12 H -6.560 14.613 -8.374 1.00 . A A . 59 ILE HD12 1 1
17 18417 1 1 59 ILE HD13 H -8.144 15.194 -7.807 1.00 . A A . 59 ILE HD13 1 1
17 18418 1 1 59 ILE HG12 H -8.664 13.003 -8.461 1.00 . A A . 59 ILE HG12 1 1
17 18419 1 1 59 ILE HG13 H -8.356 12.794 -6.748 1.00 . A A . 59 ILE HG13 1 1
17 18420 1 1 59 ILE HG21 H -7.573 11.730 -9.994 1.00 . A A . 59 ILE HG21 1 1
17 18421 1 1 59 ILE HG22 H -6.264 10.615 -9.535 1.00 . A A . 59 ILE HG22 1 1
17 18422 1 1 59 ILE HG23 H -7.891 10.409 -8.844 1.00 . A A . 59 ILE HG23 1 1
17 18423 1 1 59 ILE N N -5.164 10.507 -7.017 1.00 . A A . 59 ILE N 1 1
17 18424 1 1 59 ILE O O -7.515 9.126 -6.736 1.00 . A A . 59 ILE O 1 1
17 18425 1 1 60 ARG C C -10.476 9.714 -6.015 1.00 . A A . 60 ARG C 1 1
17 18426 1 1 60 ARG CA C -9.439 9.986 -4.923 1.00 . A A . 60 ARG CA 1 1
17 18427 1 1 60 ARG CB C -10.120 10.686 -3.746 1.00 . A A . 60 ARG CB 1 1
17 18428 1 1 60 ARG CD C -9.629 13.156 -3.606 1.00 . A A . 60 ARG CD 1 1
17 18429 1 1 60 ARG CG C -10.588 12.089 -4.139 1.00 . A A . 60 ARG CG 1 1
17 18430 1 1 60 ARG CZ C -10.832 14.121 -1.648 1.00 . A A . 60 ARG CZ 1 1
17 18431 1 1 60 ARG H H -8.316 11.730 -5.113 1.00 . A A . 60 ARG H 1 1
17 18432 1 1 60 ARG HA H -8.968 9.060 -4.591 1.00 . A A . 60 ARG HA 1 1
17 18433 1 1 60 ARG HB2 H -10.972 10.095 -3.410 1.00 . A A . 60 ARG HB2 1 1
17 18434 1 1 60 ARG HB3 H -9.427 10.752 -2.907 1.00 . A A . 60 ARG HB3 1 1
17 18435 1 1 60 ARG HD2 H -8.912 12.703 -2.922 1.00 . A A . 60 ARG HD2 1 1
17 18436 1 1 60 ARG HD3 H -9.058 13.586 -4.428 1.00 . A A . 60 ARG HD3 1 1
17 18437 1 1 60 ARG HE H -10.587 15.059 -3.412 1.00 . A A . 60 ARG HE 1 1
17 18438 1 1 60 ARG HG2 H -10.654 12.163 -5.224 1.00 . A A . 60 ARG HG2 1 1
17 18439 1 1 60 ARG HG3 H -11.589 12.265 -3.746 1.00 . A A . 60 ARG HG3 1 1
17 18440 1 1 60 ARG HH11 H -10.083 12.254 -1.348 1.00 . A A . 60 ARG HH11 1 1
17 18441 1 1 60 ARG HH12 H -10.922 12.938 0.004 1.00 . A A . 60 ARG HH12 1 1
17 18442 1 1 60 ARG HH21 H -11.694 15.963 -1.628 1.00 . A A . 60 ARG HH21 1 1
17 18443 1 1 60 ARG HH22 H -11.844 15.062 -0.157 1.00 . A A . 60 ARG HH22 1 1
17 18444 1 1 60 ARG N N -8.349 10.789 -5.451 1.00 . A A . 60 ARG N 1 1
17 18445 1 1 60 ARG NE N -10.390 14.217 -2.910 1.00 . A A . 60 ARG NE 1 1
17 18446 1 1 60 ARG NH1 N -10.592 13.010 -0.937 1.00 . A A . 60 ARG NH1 1 1
17 18447 1 1 60 ARG NH2 N -11.515 15.134 -1.098 1.00 . A A . 60 ARG NH2 1 1
17 18448 1 1 60 ARG O O -10.832 10.614 -6.775 1.00 . A A . 60 ARG O 1 1
17 18449 1 1 61 GLU C C -13.314 8.037 -6.417 1.00 . A A . 61 GLU C 1 1
17 18450 1 1 61 GLU CA C -11.919 8.070 -7.045 1.00 . A A . 61 GLU CA 1 1
17 18451 1 1 61 GLU CB C -11.563 6.714 -7.659 1.00 . A A . 61 GLU CB 1 1
17 18452 1 1 61 GLU CD C -10.854 5.503 -9.755 1.00 . A A . 61 GLU CD 1 1
17 18453 1 1 61 GLU CG C -11.207 6.860 -9.140 1.00 . A A . 61 GLU CG 1 1
17 18454 1 1 61 GLU H H -10.635 7.745 -5.437 1.00 . A A . 61 GLU H 1 1
17 18455 1 1 61 GLU HA H -11.881 8.834 -7.821 1.00 . A A . 61 GLU HA 1 1
17 18456 1 1 61 GLU HB2 H -10.722 6.277 -7.121 1.00 . A A . 61 GLU HB2 1 1
17 18457 1 1 61 GLU HB3 H -12.403 6.029 -7.549 1.00 . A A . 61 GLU HB3 1 1
17 18458 1 1 61 GLU HG2 H -12.046 7.299 -9.678 1.00 . A A . 61 GLU HG2 1 1
17 18459 1 1 61 GLU HG3 H -10.365 7.543 -9.250 1.00 . A A . 61 GLU HG3 1 1
17 18460 1 1 61 GLU N N -10.931 8.471 -6.059 1.00 . A A . 61 GLU N 1 1
17 18461 1 1 61 GLU O O -13.453 7.787 -5.220 1.00 . A A . 61 GLU O 1 1
17 18462 1 1 61 GLU OE1 O -11.778 4.667 -9.853 1.00 . A A . 61 GLU OE1 1 1
17 18463 1 1 61 GLU OE2 O -9.669 5.334 -10.113 1.00 . A A . 61 GLU OE2 1 1
17 18464 1 1 62 ALA C C -16.162 6.855 -6.600 1.00 . A A . 62 ALA C 1 1
17 18465 1 1 62 ALA CA C -15.689 8.298 -6.792 1.00 . A A . 62 ALA CA 1 1
17 18466 1 1 62 ALA CB C -16.557 9.068 -7.788 1.00 . A A . 62 ALA CB 1 1
17 18467 1 1 62 ALA H H -14.188 8.497 -8.223 1.00 . A A . 62 ALA H 1 1
17 18468 1 1 62 ALA HA H -15.717 8.811 -5.831 1.00 . A A . 62 ALA HA 1 1
17 18469 1 1 62 ALA HB1 H -16.524 8.572 -8.758 1.00 . A A . 62 ALA HB1 1 1
17 18470 1 1 62 ALA HB2 H -17.586 9.095 -7.428 1.00 . A A . 62 ALA HB2 1 1
17 18471 1 1 62 ALA HB3 H -16.180 10.086 -7.887 1.00 . A A . 62 ALA HB3 1 1
17 18472 1 1 62 ALA N N -14.310 8.294 -7.251 1.00 . A A . 62 ALA N 1 1
17 18473 1 1 62 ALA O O -16.052 6.036 -7.511 1.00 . A A . 62 ALA O 1 1
17 18474 1 1 63 LYS C C -18.457 4.993 -5.864 1.00 . A A . 63 LYS C 1 1
17 18475 1 1 63 LYS CA C -17.167 5.259 -5.086 1.00 . A A . 63 LYS CA 1 1
17 18476 1 1 63 LYS CB C -17.317 5.096 -3.572 1.00 . A A . 63 LYS CB 1 1
17 18477 1 1 63 LYS CD C -18.948 3.328 -2.818 1.00 . A A . 63 LYS CD 1 1
17 18478 1 1 63 LYS CE C -19.300 1.866 -3.102 1.00 . A A . 63 LYS CE 1 1
17 18479 1 1 63 LYS CG C -17.495 3.625 -3.194 1.00 . A A . 63 LYS CG 1 1
17 18480 1 1 63 LYS H H -16.762 7.260 -4.673 1.00 . A A . 63 LYS H 1 1
17 18481 1 1 63 LYS HA H -16.412 4.544 -5.414 1.00 . A A . 63 LYS HA 1 1
17 18482 1 1 63 LYS HB2 H -16.438 5.501 -3.070 1.00 . A A . 63 LYS HB2 1 1
17 18483 1 1 63 LYS HB3 H -18.175 5.672 -3.224 1.00 . A A . 63 LYS HB3 1 1
17 18484 1 1 63 LYS HD2 H -19.106 3.545 -1.761 1.00 . A A . 63 LYS HD2 1 1
17 18485 1 1 63 LYS HD3 H -19.615 3.982 -3.380 1.00 . A A . 63 LYS HD3 1 1
17 18486 1 1 63 LYS HE2 H -20.307 1.802 -3.513 1.00 . A A . 63 LYS HE2 1 1
17 18487 1 1 63 LYS HE3 H -18.622 1.462 -3.853 1.00 . A A . 63 LYS HE3 1 1
17 18488 1 1 63 LYS HG2 H -17.196 2.992 -4.029 1.00 . A A . 63 LYS HG2 1 1
17 18489 1 1 63 LYS HG3 H -16.842 3.379 -2.357 1.00 . A A . 63 LYS HG3 1 1
17 18490 1 1 63 LYS HZ1 H -18.590 0.293 -2.007 1.00 . A A . 63 LYS HZ1 1 1
17 18491 1 1 63 LYS HZ2 H -18.869 1.633 -1.117 1.00 . A A . 63 LYS HZ2 1 1
17 18492 1 1 63 LYS HZ3 H -20.120 0.715 -1.625 1.00 . A A . 63 LYS HZ3 1 1
17 18493 1 1 63 LYS N N -16.677 6.588 -5.409 1.00 . A A . 63 LYS N 1 1
17 18494 1 1 63 LYS NZ N -19.213 1.062 -1.862 1.00 . A A . 63 LYS NZ 1 1
17 18495 1 1 63 LYS O O -19.439 5.717 -5.711 1.00 . A A . 63 LYS O 1 1
17 18496 1 1 64 GLU C C -20.245 2.342 -6.897 1.00 . A A . 64 GLU C 1 1
17 18497 1 1 64 GLU CA C -19.565 3.580 -7.485 1.00 . A A . 64 GLU CA 1 1
17 18498 1 1 64 GLU CB C -19.166 3.346 -8.943 1.00 . A A . 64 GLU CB 1 1
17 18499 1 1 64 GLU CD C -20.856 4.250 -10.583 1.00 . A A . 64 GLU CD 1 1
17 18500 1 1 64 GLU CG C -20.390 3.019 -9.801 1.00 . A A . 64 GLU CG 1 1
17 18501 1 1 64 GLU H H -17.609 3.367 -6.801 1.00 . A A . 64 GLU H 1 1
17 18502 1 1 64 GLU HA H -20.241 4.434 -7.432 1.00 . A A . 64 GLU HA 1 1
17 18503 1 1 64 GLU HB2 H -18.669 4.234 -9.335 1.00 . A A . 64 GLU HB2 1 1
17 18504 1 1 64 GLU HB3 H -18.448 2.528 -9.000 1.00 . A A . 64 GLU HB3 1 1
17 18505 1 1 64 GLU HG2 H -20.148 2.214 -10.494 1.00 . A A . 64 GLU HG2 1 1
17 18506 1 1 64 GLU HG3 H -21.199 2.660 -9.165 1.00 . A A . 64 GLU HG3 1 1
17 18507 1 1 64 GLU N N -18.412 3.951 -6.682 1.00 . A A . 64 GLU N 1 1
17 18508 1 1 64 GLU O O -19.573 1.400 -6.480 1.00 . A A . 64 GLU O 1 1
17 18509 1 1 64 GLU OE1 O -19.972 4.939 -11.136 1.00 . A A . 64 GLU OE1 1 1
17 18510 1 1 64 GLU OE2 O -22.085 4.473 -10.609 1.00 . A A . 64 GLU OE2 1 1
17 18511 1 1 65 ILE C C -22.377 0.143 -7.378 1.00 . A A . 65 ILE C 1 1
17 18512 1 1 65 ILE CA C -22.347 1.278 -6.352 1.00 . A A . 65 ILE CA 1 1
17 18513 1 1 65 ILE CB C -23.736 1.756 -5.923 1.00 . A A . 65 ILE CB 1 1
17 18514 1 1 65 ILE CD1 C -24.432 4.025 -5.070 1.00 . A A . 65 ILE CD1 1 1
17 18515 1 1 65 ILE CG1 C -23.640 2.752 -4.765 1.00 . A A . 65 ILE CG1 1 1
17 18516 1 1 65 ILE CG2 C -24.644 0.571 -5.587 1.00 . A A . 65 ILE CG2 1 1
17 18517 1 1 65 ILE H H -22.108 3.155 -7.223 1.00 . A A . 65 ILE H 1 1
17 18518 1 1 65 ILE HA H -21.839 0.920 -5.456 1.00 . A A . 65 ILE HA 1 1
17 18519 1 1 65 ILE HB H -24.191 2.281 -6.763 1.00 . A A . 65 ILE HB 1 1
17 18520 1 1 65 ILE HD11 H -24.505 4.158 -6.149 1.00 . A A . 65 ILE HD11 1 1
17 18521 1 1 65 ILE HD12 H -25.433 3.940 -4.647 1.00 . A A . 65 ILE HD12 1 1
17 18522 1 1 65 ILE HD13 H -23.924 4.883 -4.631 1.00 . A A . 65 ILE HD13 1 1
17 18523 1 1 65 ILE HG12 H -24.020 2.292 -3.853 1.00 . A A . 65 ILE HG12 1 1
17 18524 1 1 65 ILE HG13 H -22.595 3.004 -4.584 1.00 . A A . 65 ILE HG13 1 1
17 18525 1 1 65 ILE HG21 H -24.785 -0.043 -6.476 1.00 . A A . 65 ILE HG21 1 1
17 18526 1 1 65 ILE HG22 H -24.184 -0.028 -4.801 1.00 . A A . 65 ILE HG22 1 1
17 18527 1 1 65 ILE HG23 H -25.611 0.941 -5.243 1.00 . A A . 65 ILE HG23 1 1
17 18528 1 1 65 ILE N N -21.569 2.385 -6.882 1.00 . A A . 65 ILE N 1 1
17 18529 1 1 65 ILE O O -23.009 0.266 -8.426 1.00 . A A . 65 ILE O 1 1
17 18530 1 1 66 ARG C C -22.774 -3.053 -7.612 1.00 . A A . 66 ARG C 1 1
17 18531 1 1 66 ARG CA C -21.625 -2.091 -7.919 1.00 . A A . 66 ARG CA 1 1
17 18532 1 1 66 ARG CB C -20.295 -2.830 -7.766 1.00 . A A . 66 ARG CB 1 1
17 18533 1 1 66 ARG CD C -18.859 -3.755 -9.621 1.00 . A A . 66 ARG CD 1 1
17 18534 1 1 66 ARG CG C -20.152 -3.928 -8.822 1.00 . A A . 66 ARG CG 1 1
17 18535 1 1 66 ARG CZ C -16.819 -5.156 -9.913 1.00 . A A . 66 ARG CZ 1 1
17 18536 1 1 66 ARG H H -21.174 -1.027 -6.186 1.00 . A A . 66 ARG H 1 1
17 18537 1 1 66 ARG HA H -21.715 -1.681 -8.925 1.00 . A A . 66 ARG HA 1 1
17 18538 1 1 66 ARG HB2 H -19.469 -2.124 -7.856 1.00 . A A . 66 ARG HB2 1 1
17 18539 1 1 66 ARG HB3 H -20.231 -3.269 -6.770 1.00 . A A . 66 ARG HB3 1 1
17 18540 1 1 66 ARG HD2 H -19.058 -3.894 -10.684 1.00 . A A . 66 ARG HD2 1 1
17 18541 1 1 66 ARG HD3 H -18.479 -2.741 -9.498 1.00 . A A . 66 ARG HD3 1 1
17 18542 1 1 66 ARG HE H -17.935 -5.101 -8.239 1.00 . A A . 66 ARG HE 1 1
17 18543 1 1 66 ARG HG2 H -20.157 -4.905 -8.339 1.00 . A A . 66 ARG HG2 1 1
17 18544 1 1 66 ARG HG3 H -21.008 -3.901 -9.497 1.00 . A A . 66 ARG HG3 1 1
17 18545 1 1 66 ARG HH11 H -17.311 -4.026 -11.531 1.00 . A A . 66 ARG HH11 1 1
17 18546 1 1 66 ARG HH12 H -15.895 -5.006 -11.719 1.00 . A A . 66 ARG HH12 1 1
17 18547 1 1 66 ARG HH21 H -16.067 -6.393 -8.486 1.00 . A A . 66 ARG HH21 1 1
17 18548 1 1 66 ARG HH22 H -15.183 -6.362 -9.975 1.00 . A A . 66 ARG HH22 1 1
17 18549 1 1 66 ARG N N -21.686 -0.935 -7.040 1.00 . A A . 66 ARG N 1 1
17 18550 1 1 66 ARG NE N -17.847 -4.733 -9.164 1.00 . A A . 66 ARG NE 1 1
17 18551 1 1 66 ARG NH1 N -16.662 -4.690 -11.160 1.00 . A A . 66 ARG NH1 1 1
17 18552 1 1 66 ARG NH2 N -15.949 -6.046 -9.416 1.00 . A A . 66 ARG NH2 1 1
17 18553 1 1 66 ARG O O -23.164 -3.210 -6.456 1.00 . A A . 66 ARG O 1 1
17 18554 1 1 67 THR C C -23.957 -6.002 -9.007 1.00 . A A . 67 THR C 1 1
17 18555 1 1 67 THR CA C -24.381 -4.614 -8.523 1.00 . A A . 67 THR CA 1 1
17 18556 1 1 67 THR CB C -25.589 -4.051 -9.275 1.00 . A A . 67 THR CB 1 1
17 18557 1 1 67 THR CG2 C -25.871 -2.590 -8.920 1.00 . A A . 67 THR CG2 1 1
17 18558 1 1 67 THR H H -22.961 -3.538 -9.603 1.00 . A A . 67 THR H 1 1
17 18559 1 1 67 THR HA H -24.621 -4.703 -7.464 1.00 . A A . 67 THR HA 1 1
17 18560 1 1 67 THR HB H -26.472 -4.669 -9.111 1.00 . A A . 67 THR HB 1 1
17 18561 1 1 67 THR HG1 H -24.504 -3.258 -10.758 1.00 . A A . 67 THR HG1 1 1
17 18562 1 1 67 THR HG21 H -26.707 -2.540 -8.222 1.00 . A A . 67 THR HG21 1 1
17 18563 1 1 67 THR HG22 H -24.986 -2.151 -8.459 1.00 . A A . 67 THR HG22 1 1
17 18564 1 1 67 THR HG23 H -26.120 -2.037 -9.826 1.00 . A A . 67 THR HG23 1 1
17 18565 1 1 67 THR N N -23.284 -3.671 -8.666 1.00 . A A . 67 THR N 1 1
17 18566 1 1 67 THR O O -23.151 -6.124 -9.927 1.00 . A A . 67 THR O 1 1
17 18567 1 1 67 THR OG1 O -25.161 -4.002 -10.633 1.00 . A A . 67 THR OG1 1 1
17 18568 1 1 68 PRO C C -24.917 -8.816 -10.006 1.00 . A A . 68 PRO C 1 1
17 18569 1 1 68 PRO CA C -24.227 -8.417 -8.700 1.00 . A A . 68 PRO CA 1 1
17 18570 1 1 68 PRO CB C -24.687 -9.241 -7.509 1.00 . A A . 68 PRO CB 1 1
17 18571 1 1 68 PRO CD C -25.496 -6.935 -7.252 1.00 . A A . 68 PRO CD 1 1
17 18572 1 1 68 PRO CG C -25.653 -8.357 -6.738 1.00 . A A . 68 PRO CG 1 1
17 18573 1 1 68 PRO HA H -23.246 -8.520 -8.866 1.00 . A A . 68 PRO HA 1 1
17 18574 1 1 68 PRO HB2 H -25.174 -10.160 -7.834 1.00 . A A . 68 PRO HB2 1 1
17 18575 1 1 68 PRO HB3 H -23.842 -9.532 -6.885 1.00 . A A . 68 PRO HB3 1 1
17 18576 1 1 68 PRO HD2 H -26.448 -6.531 -7.598 1.00 . A A . 68 PRO HD2 1 1
17 18577 1 1 68 PRO HD3 H -25.132 -6.269 -6.470 1.00 . A A . 68 PRO HD3 1 1
17 18578 1 1 68 PRO HG2 H -26.678 -8.701 -6.875 1.00 . A A . 68 PRO HG2 1 1
17 18579 1 1 68 PRO HG3 H -25.442 -8.402 -5.669 1.00 . A A . 68 PRO HG3 1 1
17 18580 1 1 68 PRO N N -24.536 -7.041 -8.347 1.00 . A A . 68 PRO N 1 1
17 18581 1 1 68 PRO O O -25.866 -9.599 -9.996 1.00 . A A . 68 PRO O 1 1
18 18582 1 1 1 MET C C 9.248 14.092 -10.731 1.00 . A A . 1 MET C 1 1
18 18583 1 1 1 MET CA C 10.010 13.890 -12.042 1.00 . A A . 1 MET CA 1 1
18 18584 1 1 1 MET CB C 9.879 12.432 -12.489 1.00 . A A . 1 MET CB 1 1
18 18585 1 1 1 MET CE C 11.701 10.727 -14.899 1.00 . A A . 1 MET CE 1 1
18 18586 1 1 1 MET CG C 9.683 12.340 -14.004 1.00 . A A . 1 MET CG 1 1
18 18587 1 1 1 MET HA H 9.631 14.574 -12.800 1.00 . A A . 1 MET HA 1 1
18 18588 1 1 1 MET HB2 H 10.772 11.878 -12.200 1.00 . A A . 1 MET HB2 1 1
18 18589 1 1 1 MET HB3 H 9.035 11.966 -11.980 1.00 . A A . 1 MET HB3 1 1
18 18590 1 1 1 MET HE1 H 12.025 10.396 -13.913 1.00 . A A . 1 MET HE1 1 1
18 18591 1 1 1 MET HE2 H 10.836 10.143 -15.212 1.00 . A A . 1 MET HE2 1 1
18 18592 1 1 1 MET HE3 H 12.512 10.587 -15.614 1.00 . A A . 1 MET HE3 1 1
18 18593 1 1 1 MET HG2 H 9.196 11.398 -14.259 1.00 . A A . 1 MET HG2 1 1
18 18594 1 1 1 MET HG3 H 9.025 13.140 -14.343 1.00 . A A . 1 MET HG3 1 1
18 18595 1 1 1 MET N N 11.416 14.223 -11.883 1.00 . A A . 1 MET N 1 1
18 18596 1 1 1 MET O O 9.585 13.488 -9.713 1.00 . A A . 1 MET O 1 1
18 18597 1 1 1 MET SD S 11.259 12.455 -14.832 1.00 . A A . 1 MET SD 1 1
18 18598 1 1 2 ASP C C 6.179 14.339 -9.643 1.00 . A A . 2 ASP C 1 1
18 18599 1 1 2 ASP CA C 7.421 15.232 -9.629 1.00 . A A . 2 ASP CA 1 1
18 18600 1 1 2 ASP CB C 6.956 16.689 -9.629 1.00 . A A . 2 ASP CB 1 1
18 18601 1 1 2 ASP CG C 7.978 17.695 -9.094 1.00 . A A . 2 ASP CG 1 1
18 18602 1 1 2 ASP H H 7.967 15.429 -11.630 1.00 . A A . 2 ASP H 1 1
18 18603 1 1 2 ASP HA H 8.068 15.034 -8.774 1.00 . A A . 2 ASP HA 1 1
18 18604 1 1 2 ASP HB2 H 6.691 16.970 -10.648 1.00 . A A . 2 ASP HB2 1 1
18 18605 1 1 2 ASP HB3 H 6.047 16.765 -9.031 1.00 . A A . 2 ASP HB3 1 1
18 18606 1 1 2 ASP N N 8.235 14.943 -10.798 1.00 . A A . 2 ASP N 1 1
18 18607 1 1 2 ASP O O 5.630 14.016 -8.591 1.00 . A A . 2 ASP O 1 1
18 18608 1 1 2 ASP OD1 O 9.164 17.546 -9.459 1.00 . A A . 2 ASP OD1 1 1
18 18609 1 1 2 ASP OD2 O 7.550 18.589 -8.333 1.00 . A A . 2 ASP OD2 1 1
18 18610 1 1 3 ASP C C 4.661 11.976 -9.992 1.00 . A A . 3 ASP C 1 1
18 18611 1 1 3 ASP CA C 4.606 13.114 -11.013 1.00 . A A . 3 ASP CA 1 1
18 18612 1 1 3 ASP CB C 4.570 12.494 -12.411 1.00 . A A . 3 ASP CB 1 1
18 18613 1 1 3 ASP CG C 4.122 13.440 -13.527 1.00 . A A . 3 ASP CG 1 1
18 18614 1 1 3 ASP H H 6.226 14.231 -11.699 1.00 . A A . 3 ASP H 1 1
18 18615 1 1 3 ASP HA H 3.750 13.771 -10.860 1.00 . A A . 3 ASP HA 1 1
18 18616 1 1 3 ASP HB2 H 5.565 12.119 -12.652 1.00 . A A . 3 ASP HB2 1 1
18 18617 1 1 3 ASP HB3 H 3.900 11.634 -12.394 1.00 . A A . 3 ASP HB3 1 1
18 18618 1 1 3 ASP N N 5.773 13.964 -10.848 1.00 . A A . 3 ASP N 1 1
18 18619 1 1 3 ASP O O 3.762 11.836 -9.164 1.00 . A A . 3 ASP O 1 1
18 18620 1 1 3 ASP OD1 O 4.965 14.261 -13.948 1.00 . A A . 3 ASP OD1 1 1
18 18621 1 1 3 ASP OD2 O 2.945 13.322 -13.933 1.00 . A A . 3 ASP OD2 1 1
18 18622 1 1 4 ALA C C 7.129 10.328 -8.295 1.00 . A A . 4 ALA C 1 1
18 18623 1 1 4 ALA CA C 5.908 10.070 -9.179 1.00 . A A . 4 ALA CA 1 1
18 18624 1 1 4 ALA CB C 6.036 8.777 -9.987 1.00 . A A . 4 ALA CB 1 1
18 18625 1 1 4 ALA H H 6.451 11.312 -10.761 1.00 . A A . 4 ALA H 1 1
18 18626 1 1 4 ALA HA H 5.021 10.003 -8.549 1.00 . A A . 4 ALA HA 1 1
18 18627 1 1 4 ALA HB1 H 6.839 8.883 -10.717 1.00 . A A . 4 ALA HB1 1 1
18 18628 1 1 4 ALA HB2 H 6.262 7.949 -9.315 1.00 . A A . 4 ALA HB2 1 1
18 18629 1 1 4 ALA HB3 H 5.098 8.578 -10.506 1.00 . A A . 4 ALA HB3 1 1
18 18630 1 1 4 ALA N N 5.724 11.191 -10.085 1.00 . A A . 4 ALA N 1 1
18 18631 1 1 4 ALA O O 8.101 10.939 -8.736 1.00 . A A . 4 ALA O 1 1
18 18632 1 1 5 THR C C 9.014 8.776 -6.088 1.00 . A A . 5 THR C 1 1
18 18633 1 1 5 THR CA C 8.125 10.021 -6.112 1.00 . A A . 5 THR CA 1 1
18 18634 1 1 5 THR CB C 7.513 10.358 -4.751 1.00 . A A . 5 THR CB 1 1
18 18635 1 1 5 THR CG2 C 8.564 10.799 -3.730 1.00 . A A . 5 THR CG2 1 1
18 18636 1 1 5 THR H H 6.245 9.354 -6.712 1.00 . A A . 5 THR H 1 1
18 18637 1 1 5 THR HA H 8.747 10.851 -6.447 1.00 . A A . 5 THR HA 1 1
18 18638 1 1 5 THR HB H 6.927 9.522 -4.370 1.00 . A A . 5 THR HB 1 1
18 18639 1 1 5 THR HG1 H 6.158 11.402 -5.789 1.00 . A A . 5 THR HG1 1 1
18 18640 1 1 5 THR HG21 H 9.453 11.153 -4.253 1.00 . A A . 5 THR HG21 1 1
18 18641 1 1 5 THR HG22 H 8.159 11.604 -3.117 1.00 . A A . 5 THR HG22 1 1
18 18642 1 1 5 THR HG23 H 8.829 9.955 -3.093 1.00 . A A . 5 THR HG23 1 1
18 18643 1 1 5 THR N N 7.039 9.850 -7.063 1.00 . A A . 5 THR N 1 1
18 18644 1 1 5 THR O O 8.523 7.662 -5.910 1.00 . A A . 5 THR O 1 1
18 18645 1 1 5 THR OG1 O 6.751 11.537 -4.996 1.00 . A A . 5 THR OG1 1 1
18 18646 1 1 6 PRO C C 11.556 7.416 -4.853 1.00 . A A . 6 PRO C 1 1
18 18647 1 1 6 PRO CA C 11.302 7.924 -6.274 1.00 . A A . 6 PRO CA 1 1
18 18648 1 1 6 PRO CB C 12.547 8.499 -6.931 1.00 . A A . 6 PRO CB 1 1
18 18649 1 1 6 PRO CD C 10.957 10.319 -6.486 1.00 . A A . 6 PRO CD 1 1
18 18650 1 1 6 PRO CG C 12.400 10.010 -6.852 1.00 . A A . 6 PRO CG 1 1
18 18651 1 1 6 PRO HA H 10.941 7.143 -6.783 1.00 . A A . 6 PRO HA 1 1
18 18652 1 1 6 PRO HB2 H 13.448 8.167 -6.416 1.00 . A A . 6 PRO HB2 1 1
18 18653 1 1 6 PRO HB3 H 12.630 8.168 -7.966 1.00 . A A . 6 PRO HB3 1 1
18 18654 1 1 6 PRO HD2 H 10.899 10.936 -5.589 1.00 . A A . 6 PRO HD2 1 1
18 18655 1 1 6 PRO HD3 H 10.456 10.869 -7.283 1.00 . A A . 6 PRO HD3 1 1
18 18656 1 1 6 PRO HG2 H 13.079 10.421 -6.106 1.00 . A A . 6 PRO HG2 1 1
18 18657 1 1 6 PRO HG3 H 12.659 10.469 -7.806 1.00 . A A . 6 PRO HG3 1 1
18 18658 1 1 6 PRO N N 10.340 9.013 -6.273 1.00 . A A . 6 PRO N 1 1
18 18659 1 1 6 PRO O O 11.930 8.188 -3.972 1.00 . A A . 6 PRO O 1 1
18 18660 1 1 7 ALA C C 12.053 4.071 -3.573 1.00 . A A . 7 ALA C 1 1
18 18661 1 1 7 ALA CA C 11.544 5.500 -3.377 1.00 . A A . 7 ALA CA 1 1
18 18662 1 1 7 ALA CB C 10.240 5.551 -2.579 1.00 . A A . 7 ALA CB 1 1
18 18663 1 1 7 ALA H H 11.039 5.500 -5.398 1.00 . A A . 7 ALA H 1 1
18 18664 1 1 7 ALA HA H 12.302 6.078 -2.847 1.00 . A A . 7 ALA HA 1 1
18 18665 1 1 7 ALA HB1 H 10.432 5.977 -1.594 1.00 . A A . 7 ALA HB1 1 1
18 18666 1 1 7 ALA HB2 H 9.515 6.170 -3.107 1.00 . A A . 7 ALA HB2 1 1
18 18667 1 1 7 ALA HB3 H 9.843 4.542 -2.467 1.00 . A A . 7 ALA HB3 1 1
18 18668 1 1 7 ALA N N 11.343 6.121 -4.675 1.00 . A A . 7 ALA N 1 1
18 18669 1 1 7 ALA O O 11.856 3.478 -4.632 1.00 . A A . 7 ALA O 1 1
18 18670 1 1 8 GLU C C 12.309 1.244 -1.839 1.00 . A A . 8 GLU C 1 1
18 18671 1 1 8 GLU CA C 13.236 2.210 -2.579 1.00 . A A . 8 GLU CA 1 1
18 18672 1 1 8 GLU CB C 14.651 2.165 -1.999 1.00 . A A . 8 GLU CB 1 1
18 18673 1 1 8 GLU CD C 16.558 2.406 -3.632 1.00 . A A . 8 GLU CD 1 1
18 18674 1 1 8 GLU CG C 15.573 3.147 -2.725 1.00 . A A . 8 GLU CG 1 1
18 18675 1 1 8 GLU H H 12.854 4.048 -1.676 1.00 . A A . 8 GLU H 1 1
18 18676 1 1 8 GLU HA H 13.276 1.949 -3.636 1.00 . A A . 8 GLU HA 1 1
18 18677 1 1 8 GLU HB2 H 14.621 2.408 -0.936 1.00 . A A . 8 GLU HB2 1 1
18 18678 1 1 8 GLU HB3 H 15.051 1.155 -2.083 1.00 . A A . 8 GLU HB3 1 1
18 18679 1 1 8 GLU HG2 H 14.977 3.840 -3.319 1.00 . A A . 8 GLU HG2 1 1
18 18680 1 1 8 GLU HG3 H 16.123 3.742 -1.996 1.00 . A A . 8 GLU HG3 1 1
18 18681 1 1 8 GLU N N 12.698 3.559 -2.534 1.00 . A A . 8 GLU N 1 1
18 18682 1 1 8 GLU O O 11.865 1.532 -0.729 1.00 . A A . 8 GLU O 1 1
18 18683 1 1 8 GLU OE1 O 16.343 1.190 -3.829 1.00 . A A . 8 GLU OE1 1 1
18 18684 1 1 8 GLU OE2 O 17.502 3.071 -4.108 1.00 . A A . 8 GLU OE2 1 1
18 18685 1 1 9 VAL C C 11.641 -1.192 -0.473 1.00 . A A . 9 VAL C 1 1
18 18686 1 1 9 VAL CA C 11.179 -0.894 -1.901 1.00 . A A . 9 VAL CA 1 1
18 18687 1 1 9 VAL CB C 11.152 -2.137 -2.792 1.00 . A A . 9 VAL CB 1 1
18 18688 1 1 9 VAL CG1 C 10.015 -3.077 -2.387 1.00 . A A . 9 VAL CG1 1 1
18 18689 1 1 9 VAL CG2 C 11.044 -1.751 -4.268 1.00 . A A . 9 VAL CG2 1 1
18 18690 1 1 9 VAL H H 12.411 -0.110 -3.386 1.00 . A A . 9 VAL H 1 1
18 18691 1 1 9 VAL HA H 10.171 -0.482 -1.865 1.00 . A A . 9 VAL HA 1 1
18 18692 1 1 9 VAL HB H 12.093 -2.670 -2.653 1.00 . A A . 9 VAL HB 1 1
18 18693 1 1 9 VAL HG11 H 9.798 -2.949 -1.326 1.00 . A A . 9 VAL HG11 1 1
18 18694 1 1 9 VAL HG12 H 9.124 -2.844 -2.970 1.00 . A A . 9 VAL HG12 1 1
18 18695 1 1 9 VAL HG13 H 10.312 -4.109 -2.574 1.00 . A A . 9 VAL HG13 1 1
18 18696 1 1 9 VAL HG21 H 10.255 -2.336 -4.740 1.00 . A A . 9 VAL HG21 1 1
18 18697 1 1 9 VAL HG22 H 10.807 -0.690 -4.350 1.00 . A A . 9 VAL HG22 1 1
18 18698 1 1 9 VAL HG23 H 11.993 -1.951 -4.767 1.00 . A A . 9 VAL HG23 1 1
18 18699 1 1 9 VAL N N 12.045 0.117 -2.484 1.00 . A A . 9 VAL N 1 1
18 18700 1 1 9 VAL O O 12.829 -1.400 -0.231 1.00 . A A . 9 VAL O 1 1
18 18701 1 1 10 ILE C C 10.305 -2.789 2.245 1.00 . A A . 10 ILE C 1 1
18 18702 1 1 10 ILE CA C 10.969 -1.473 1.834 1.00 . A A . 10 ILE CA 1 1
18 18703 1 1 10 ILE CB C 10.565 -0.282 2.705 1.00 . A A . 10 ILE CB 1 1
18 18704 1 1 10 ILE CD1 C 8.316 -0.506 3.825 1.00 . A A . 10 ILE CD1 1 1
18 18705 1 1 10 ILE CG1 C 9.065 -0.002 2.590 1.00 . A A . 10 ILE CG1 1 1
18 18706 1 1 10 ILE CG2 C 11.405 0.952 2.372 1.00 . A A . 10 ILE CG2 1 1
18 18707 1 1 10 ILE H H 9.713 -1.033 0.231 1.00 . A A . 10 ILE H 1 1
18 18708 1 1 10 ILE HA H 12.049 -1.587 1.926 1.00 . A A . 10 ILE HA 1 1
18 18709 1 1 10 ILE HB H 10.765 -0.537 3.746 1.00 . A A . 10 ILE HB 1 1
18 18710 1 1 10 ILE HD11 H 8.168 0.319 4.522 1.00 . A A . 10 ILE HD11 1 1
18 18711 1 1 10 ILE HD12 H 7.348 -0.906 3.525 1.00 . A A . 10 ILE HD12 1 1
18 18712 1 1 10 ILE HD13 H 8.899 -1.290 4.309 1.00 . A A . 10 ILE HD13 1 1
18 18713 1 1 10 ILE HG12 H 8.899 1.068 2.471 1.00 . A A . 10 ILE HG12 1 1
18 18714 1 1 10 ILE HG13 H 8.669 -0.487 1.697 1.00 . A A . 10 ILE HG13 1 1
18 18715 1 1 10 ILE HG21 H 12.391 0.638 2.029 1.00 . A A . 10 ILE HG21 1 1
18 18716 1 1 10 ILE HG22 H 10.913 1.525 1.586 1.00 . A A . 10 ILE HG22 1 1
18 18717 1 1 10 ILE HG23 H 11.510 1.572 3.262 1.00 . A A . 10 ILE HG23 1 1
18 18718 1 1 10 ILE N N 10.677 -1.204 0.436 1.00 . A A . 10 ILE N 1 1
18 18719 1 1 10 ILE O O 10.893 -3.582 2.979 1.00 . A A . 10 ILE O 1 1
18 18720 1 1 11 GLU C C 7.753 -4.786 0.780 1.00 . A A . 11 GLU C 1 1
18 18721 1 1 11 GLU CA C 8.341 -4.187 2.060 1.00 . A A . 11 GLU CA 1 1
18 18722 1 1 11 GLU CB C 7.243 -3.904 3.087 1.00 . A A . 11 GLU CB 1 1
18 18723 1 1 11 GLU CD C 6.717 -6.358 3.338 1.00 . A A . 11 GLU CD 1 1
18 18724 1 1 11 GLU CG C 6.148 -4.971 3.029 1.00 . A A . 11 GLU CG 1 1
18 18725 1 1 11 GLU H H 8.620 -2.331 1.156 1.00 . A A . 11 GLU H 1 1
18 18726 1 1 11 GLU HA H 9.066 -4.877 2.492 1.00 . A A . 11 GLU HA 1 1
18 18727 1 1 11 GLU HB2 H 7.675 -3.876 4.088 1.00 . A A . 11 GLU HB2 1 1
18 18728 1 1 11 GLU HB3 H 6.809 -2.922 2.900 1.00 . A A . 11 GLU HB3 1 1
18 18729 1 1 11 GLU HG2 H 5.361 -4.730 3.743 1.00 . A A . 11 GLU HG2 1 1
18 18730 1 1 11 GLU HG3 H 5.691 -4.975 2.039 1.00 . A A . 11 GLU HG3 1 1
18 18731 1 1 11 GLU N N 9.090 -2.981 1.753 1.00 . A A . 11 GLU N 1 1
18 18732 1 1 11 GLU O O 7.340 -4.056 -0.119 1.00 . A A . 11 GLU O 1 1
18 18733 1 1 11 GLU OE1 O 7.941 -6.427 3.583 1.00 . A A . 11 GLU OE1 1 1
18 18734 1 1 11 GLU OE2 O 5.916 -7.317 3.323 1.00 . A A . 11 GLU OE2 1 1
18 18735 1 1 12 VAL C C 6.092 -7.765 0.040 1.00 . A A . 12 VAL C 1 1
18 18736 1 1 12 VAL CA C 7.203 -6.816 -0.414 1.00 . A A . 12 VAL CA 1 1
18 18737 1 1 12 VAL CB C 8.334 -7.532 -1.155 1.00 . A A . 12 VAL CB 1 1
18 18738 1 1 12 VAL CG1 C 9.368 -8.088 -0.174 1.00 . A A . 12 VAL CG1 1 1
18 18739 1 1 12 VAL CG2 C 7.785 -8.638 -2.058 1.00 . A A . 12 VAL CG2 1 1
18 18740 1 1 12 VAL H H 8.071 -6.698 1.476 1.00 . A A . 12 VAL H 1 1
18 18741 1 1 12 VAL HA H 6.776 -6.073 -1.087 1.00 . A A . 12 VAL HA 1 1
18 18742 1 1 12 VAL HB H 8.835 -6.800 -1.789 1.00 . A A . 12 VAL HB 1 1
18 18743 1 1 12 VAL HG11 H 8.948 -8.949 0.346 1.00 . A A . 12 VAL HG11 1 1
18 18744 1 1 12 VAL HG12 H 10.260 -8.393 -0.720 1.00 . A A . 12 VAL HG12 1 1
18 18745 1 1 12 VAL HG13 H 9.631 -7.318 0.552 1.00 . A A . 12 VAL HG13 1 1
18 18746 1 1 12 VAL HG21 H 7.195 -8.193 -2.860 1.00 . A A . 12 VAL HG21 1 1
18 18747 1 1 12 VAL HG22 H 8.613 -9.202 -2.487 1.00 . A A . 12 VAL HG22 1 1
18 18748 1 1 12 VAL HG23 H 7.154 -9.306 -1.472 1.00 . A A . 12 VAL HG23 1 1
18 18749 1 1 12 VAL N N 7.733 -6.111 0.740 1.00 . A A . 12 VAL N 1 1
18 18750 1 1 12 VAL O O 6.254 -8.493 1.019 1.00 . A A . 12 VAL O 1 1
18 18751 1 1 13 LEU C C 3.768 -9.710 -1.399 1.00 . A A . 13 LEU C 1 1
18 18752 1 1 13 LEU CA C 3.851 -8.575 -0.377 1.00 . A A . 13 LEU CA 1 1
18 18753 1 1 13 LEU CB C 2.573 -7.741 -0.278 1.00 . A A . 13 LEU CB 1 1
18 18754 1 1 13 LEU CD1 C 2.306 -5.264 -0.674 1.00 . A A . 13 LEU CD1 1 1
18 18755 1 1 13 LEU CD2 C 1.967 -6.229 1.647 1.00 . A A . 13 LEU CD2 1 1
18 18756 1 1 13 LEU CG C 2.728 -6.343 0.325 1.00 . A A . 13 LEU CG 1 1
18 18757 1 1 13 LEU H H 4.865 -7.132 -1.486 1.00 . A A . 13 LEU H 1 1
18 18758 1 1 13 LEU HA H 4.030 -9.008 0.607 1.00 . A A . 13 LEU HA 1 1
18 18759 1 1 13 LEU HB2 H 2.151 -7.638 -1.278 1.00 . A A . 13 LEU HB2 1 1
18 18760 1 1 13 LEU HB3 H 1.847 -8.293 0.318 1.00 . A A . 13 LEU HB3 1 1
18 18761 1 1 13 LEU HD11 H 2.503 -5.612 -1.689 1.00 . A A . 13 LEU HD11 1 1
18 18762 1 1 13 LEU HD12 H 1.241 -5.061 -0.561 1.00 . A A . 13 LEU HD12 1 1
18 18763 1 1 13 LEU HD13 H 2.872 -4.352 -0.486 1.00 . A A . 13 LEU HD13 1 1
18 18764 1 1 13 LEU HD21 H 2.670 -6.285 2.478 1.00 . A A . 13 LEU HD21 1 1
18 18765 1 1 13 LEU HD22 H 1.440 -5.275 1.682 1.00 . A A . 13 LEU HD22 1 1
18 18766 1 1 13 LEU HD23 H 1.248 -7.045 1.724 1.00 . A A . 13 LEU HD23 1 1
18 18767 1 1 13 LEU HG H 3.783 -6.182 0.546 1.00 . A A . 13 LEU HG 1 1
18 18768 1 1 13 LEU N N 4.989 -7.727 -0.692 1.00 . A A . 13 LEU N 1 1
18 18769 1 1 13 LEU O O 3.524 -9.470 -2.580 1.00 . A A . 13 LEU O 1 1
18 18770 1 1 14 LYS C C 3.048 -13.163 -1.108 1.00 . A A . 14 LYS C 1 1
18 18771 1 1 14 LYS CA C 3.927 -12.096 -1.763 1.00 . A A . 14 LYS CA 1 1
18 18772 1 1 14 LYS CB C 5.341 -12.580 -2.089 1.00 . A A . 14 LYS CB 1 1
18 18773 1 1 14 LYS CD C 6.056 -11.477 -4.242 1.00 . A A . 14 LYS CD 1 1
18 18774 1 1 14 LYS CE C 7.584 -11.434 -4.198 1.00 . A A . 14 LYS CE 1 1
18 18775 1 1 14 LYS CG C 5.525 -12.760 -3.598 1.00 . A A . 14 LYS CG 1 1
18 18776 1 1 14 LYS H H 4.174 -11.109 0.055 1.00 . A A . 14 LYS H 1 1
18 18777 1 1 14 LYS HA H 3.464 -11.795 -2.703 1.00 . A A . 14 LYS HA 1 1
18 18778 1 1 14 LYS HB2 H 6.071 -11.863 -1.713 1.00 . A A . 14 LYS HB2 1 1
18 18779 1 1 14 LYS HB3 H 5.532 -13.525 -1.581 1.00 . A A . 14 LYS HB3 1 1
18 18780 1 1 14 LYS HD2 H 5.717 -11.418 -5.276 1.00 . A A . 14 LYS HD2 1 1
18 18781 1 1 14 LYS HD3 H 5.648 -10.610 -3.723 1.00 . A A . 14 LYS HD3 1 1
18 18782 1 1 14 LYS HE2 H 7.941 -10.509 -4.651 1.00 . A A . 14 LYS HE2 1 1
18 18783 1 1 14 LYS HE3 H 7.924 -11.433 -3.162 1.00 . A A . 14 LYS HE3 1 1
18 18784 1 1 14 LYS HG2 H 6.216 -13.580 -3.788 1.00 . A A . 14 LYS HG2 1 1
18 18785 1 1 14 LYS HG3 H 4.573 -13.033 -4.053 1.00 . A A . 14 LYS HG3 1 1
18 18786 1 1 14 LYS HZ1 H 8.723 -13.129 -4.283 1.00 . A A . 14 LYS HZ1 1 1
18 18787 1 1 14 LYS HZ2 H 7.416 -13.171 -5.261 1.00 . A A . 14 LYS HZ2 1 1
18 18788 1 1 14 LYS HZ3 H 8.718 -12.276 -5.675 1.00 . A A . 14 LYS HZ3 1 1
18 18789 1 1 14 LYS N N 3.976 -10.923 -0.907 1.00 . A A . 14 LYS N 1 1
18 18790 1 1 14 LYS NZ N 8.157 -12.597 -4.912 1.00 . A A . 14 LYS NZ 1 1
18 18791 1 1 14 LYS O O 3.398 -13.705 -0.061 1.00 . A A . 14 LYS O 1 1
18 18792 1 1 15 ARG C C 0.820 -15.560 -2.260 1.00 . A A . 15 ARG C 1 1
18 18793 1 1 15 ARG CA C 0.990 -14.426 -1.247 1.00 . A A . 15 ARG CA 1 1
18 18794 1 1 15 ARG CB C -0.376 -13.802 -0.956 1.00 . A A . 15 ARG CB 1 1
18 18795 1 1 15 ARG CD C -2.333 -14.015 0.621 1.00 . A A . 15 ARG CD 1 1
18 18796 1 1 15 ARG CG C -0.810 -14.076 0.485 1.00 . A A . 15 ARG CG 1 1
18 18797 1 1 15 ARG CZ C -4.048 -12.235 0.931 1.00 . A A . 15 ARG CZ 1 1
18 18798 1 1 15 ARG H H 1.644 -12.989 -2.604 1.00 . A A . 15 ARG H 1 1
18 18799 1 1 15 ARG HA H 1.443 -14.790 -0.324 1.00 . A A . 15 ARG HA 1 1
18 18800 1 1 15 ARG HB2 H -0.332 -12.726 -1.128 1.00 . A A . 15 ARG HB2 1 1
18 18801 1 1 15 ARG HB3 H -1.118 -14.204 -1.646 1.00 . A A . 15 ARG HB3 1 1
18 18802 1 1 15 ARG HD2 H -2.802 -14.454 -0.260 1.00 . A A . 15 ARG HD2 1 1
18 18803 1 1 15 ARG HD3 H -2.653 -14.605 1.480 1.00 . A A . 15 ARG HD3 1 1
18 18804 1 1 15 ARG HE H -2.070 -11.898 0.775 1.00 . A A . 15 ARG HE 1 1
18 18805 1 1 15 ARG HG2 H -0.452 -15.058 0.795 1.00 . A A . 15 ARG HG2 1 1
18 18806 1 1 15 ARG HG3 H -0.352 -13.345 1.152 1.00 . A A . 15 ARG HG3 1 1
18 18807 1 1 15 ARG HH11 H -4.793 -14.125 0.841 1.00 . A A . 15 ARG HH11 1 1
18 18808 1 1 15 ARG HH12 H -5.974 -12.876 1.056 1.00 . A A . 15 ARG HH12 1 1
18 18809 1 1 15 ARG HH21 H -3.627 -10.249 1.059 1.00 . A A . 15 ARG HH21 1 1
18 18810 1 1 15 ARG HH22 H -5.306 -10.656 1.181 1.00 . A A . 15 ARG HH22 1 1
18 18811 1 1 15 ARG N N 1.922 -13.434 -1.753 1.00 . A A . 15 ARG N 1 1
18 18812 1 1 15 ARG NE N -2.771 -12.611 0.780 1.00 . A A . 15 ARG NE 1 1
18 18813 1 1 15 ARG NH1 N -5.021 -13.156 0.944 1.00 . A A . 15 ARG NH1 1 1
18 18814 1 1 15 ARG NH2 N -4.353 -10.937 1.069 1.00 . A A . 15 ARG NH2 1 1
18 18815 1 1 15 ARG O O 0.509 -15.315 -3.425 1.00 . A A . 15 ARG O 1 1
18 18816 1 1 16 THR C C -0.438 -17.933 -3.363 1.00 . A A . 16 THR C 1 1
18 18817 1 1 16 THR CA C 0.904 -17.949 -2.629 1.00 . A A . 16 THR CA 1 1
18 18818 1 1 16 THR CB C 1.104 -19.189 -1.756 1.00 . A A . 16 THR CB 1 1
18 18819 1 1 16 THR CG2 C 0.844 -20.490 -2.518 1.00 . A A . 16 THR CG2 1 1
18 18820 1 1 16 THR H H 1.282 -16.968 -0.831 1.00 . A A . 16 THR H 1 1
18 18821 1 1 16 THR HA H 1.685 -17.909 -3.388 1.00 . A A . 16 THR HA 1 1
18 18822 1 1 16 THR HB H 0.491 -19.136 -0.857 1.00 . A A . 16 THR HB 1 1
18 18823 1 1 16 THR HG1 H 3.011 -19.077 -2.352 1.00 . A A . 16 THR HG1 1 1
18 18824 1 1 16 THR HG21 H 1.265 -20.414 -3.521 1.00 . A A . 16 THR HG21 1 1
18 18825 1 1 16 THR HG22 H 1.312 -21.321 -1.990 1.00 . A A . 16 THR HG22 1 1
18 18826 1 1 16 THR HG23 H -0.230 -20.662 -2.587 1.00 . A A . 16 THR HG23 1 1
18 18827 1 1 16 THR N N 1.030 -16.777 -1.780 1.00 . A A . 16 THR N 1 1
18 18828 1 1 16 THR O O -0.481 -17.769 -4.582 1.00 . A A . 16 THR O 1 1
18 18829 1 1 16 THR OG1 O 2.506 -19.211 -1.500 1.00 . A A . 16 THR OG1 1 1
18 18830 1 1 17 GLY C C -2.865 -18.832 -4.504 1.00 . A A . 17 GLY C 1 1
18 18831 1 1 17 GLY CA C -2.841 -18.114 -3.154 1.00 . A A . 17 GLY CA 1 1
18 18832 1 1 17 GLY H H -1.457 -18.240 -1.601 1.00 . A A . 17 GLY H 1 1
18 18833 1 1 17 GLY HA2 H -3.526 -18.607 -2.463 1.00 . A A . 17 GLY HA2 1 1
18 18834 1 1 17 GLY HA3 H -3.194 -17.090 -3.276 1.00 . A A . 17 GLY HA3 1 1
18 18835 1 1 17 GLY N N -1.501 -18.107 -2.591 1.00 . A A . 17 GLY N 1 1
18 18836 1 1 17 GLY O O -2.260 -19.893 -4.659 1.00 . A A . 17 GLY O 1 1
18 18837 1 1 18 MET C C -4.530 -17.903 -7.689 1.00 . A A . 18 MET C 1 1
18 18838 1 1 18 MET CA C -3.679 -18.794 -6.781 1.00 . A A . 18 MET CA 1 1
18 18839 1 1 18 MET CB C -4.312 -20.185 -6.693 1.00 . A A . 18 MET CB 1 1
18 18840 1 1 18 MET CE C -3.682 -23.343 -8.691 1.00 . A A . 18 MET CE 1 1
18 18841 1 1 18 MET CG C -3.271 -21.277 -6.947 1.00 . A A . 18 MET CG 1 1
18 18842 1 1 18 MET H H -4.057 -17.364 -5.315 1.00 . A A . 18 MET H 1 1
18 18843 1 1 18 MET HA H -2.659 -18.845 -7.163 1.00 . A A . 18 MET HA 1 1
18 18844 1 1 18 MET HB2 H -4.757 -20.323 -5.708 1.00 . A A . 18 MET HB2 1 1
18 18845 1 1 18 MET HB3 H -5.118 -20.268 -7.422 1.00 . A A . 18 MET HB3 1 1
18 18846 1 1 18 MET HE1 H -4.301 -23.537 -7.815 1.00 . A A . 18 MET HE1 1 1
18 18847 1 1 18 MET HE2 H -4.255 -23.553 -9.595 1.00 . A A . 18 MET HE2 1 1
18 18848 1 1 18 MET HE3 H -2.801 -23.984 -8.662 1.00 . A A . 18 MET HE3 1 1
18 18849 1 1 18 MET HG2 H -2.297 -20.957 -6.578 1.00 . A A . 18 MET HG2 1 1
18 18850 1 1 18 MET HG3 H -3.539 -22.180 -6.399 1.00 . A A . 18 MET HG3 1 1
18 18851 1 1 18 MET N N -3.569 -18.226 -5.449 1.00 . A A . 18 MET N 1 1
18 18852 1 1 18 MET O O -5.640 -18.275 -8.067 1.00 . A A . 18 MET O 1 1
18 18853 1 1 18 MET SD S -3.173 -21.632 -8.694 1.00 . A A . 18 MET SD 1 1
18 18854 1 1 19 THR C C -3.767 -14.603 -9.185 1.00 . A A . 19 THR C 1 1
18 18855 1 1 19 THR CA C -4.671 -15.796 -8.868 1.00 . A A . 19 THR CA 1 1
18 18856 1 1 19 THR CB C -5.977 -15.401 -8.175 1.00 . A A . 19 THR CB 1 1
18 18857 1 1 19 THR CG2 C -5.749 -14.463 -6.988 1.00 . A A . 19 THR CG2 1 1
18 18858 1 1 19 THR H H -3.074 -16.448 -7.700 1.00 . A A . 19 THR H 1 1
18 18859 1 1 19 THR HA H -4.895 -16.288 -9.814 1.00 . A A . 19 THR HA 1 1
18 18860 1 1 19 THR HB H -6.538 -16.285 -7.871 1.00 . A A . 19 THR HB 1 1
18 18861 1 1 19 THR HG1 H -7.637 -14.665 -9.014 1.00 . A A . 19 THR HG1 1 1
18 18862 1 1 19 THR HG21 H -6.676 -13.937 -6.758 1.00 . A A . 19 THR HG21 1 1
18 18863 1 1 19 THR HG22 H -5.437 -15.044 -6.120 1.00 . A A . 19 THR HG22 1 1
18 18864 1 1 19 THR HG23 H -4.974 -13.740 -7.239 1.00 . A A . 19 THR HG23 1 1
18 18865 1 1 19 THR N N -3.977 -16.743 -8.012 1.00 . A A . 19 THR N 1 1
18 18866 1 1 19 THR O O -2.773 -14.373 -8.499 1.00 . A A . 19 THR O 1 1
18 18867 1 1 19 THR OG1 O -6.648 -14.590 -9.135 1.00 . A A . 19 THR OG1 1 1
18 18868 1 1 20 GLY C C -2.238 -13.113 -11.578 1.00 . A A . 20 GLY C 1 1
18 18869 1 1 20 GLY CA C -3.382 -12.712 -10.644 1.00 . A A . 20 GLY CA 1 1
18 18870 1 1 20 GLY H H -4.956 -14.070 -10.779 1.00 . A A . 20 GLY H 1 1
18 18871 1 1 20 GLY HA2 H -4.038 -12.004 -11.149 1.00 . A A . 20 GLY HA2 1 1
18 18872 1 1 20 GLY HA3 H -2.979 -12.204 -9.767 1.00 . A A . 20 GLY HA3 1 1
18 18873 1 1 20 GLY N N -4.145 -13.876 -10.226 1.00 . A A . 20 GLY N 1 1
18 18874 1 1 20 GLY O O -2.165 -14.259 -12.019 1.00 . A A . 20 GLY O 1 1
18 18875 1 1 21 GLU C C 1.026 -11.753 -12.137 1.00 . A A . 21 GLU C 1 1
18 18876 1 1 21 GLU CA C -0.238 -12.384 -12.726 1.00 . A A . 21 GLU CA 1 1
18 18877 1 1 21 GLU CB C -0.510 -11.855 -14.135 1.00 . A A . 21 GLU CB 1 1
18 18878 1 1 21 GLU CD C -0.168 -12.243 -16.603 1.00 . A A . 21 GLU CD 1 1
18 18879 1 1 21 GLU CG C 0.095 -12.778 -15.194 1.00 . A A . 21 GLU CG 1 1
18 18880 1 1 21 GLU H H -1.441 -11.217 -11.489 1.00 . A A . 21 GLU H 1 1
18 18881 1 1 21 GLU HA H -0.126 -13.468 -12.767 1.00 . A A . 21 GLU HA 1 1
18 18882 1 1 21 GLU HB2 H -1.585 -11.768 -14.294 1.00 . A A . 21 GLU HB2 1 1
18 18883 1 1 21 GLU HB3 H -0.090 -10.854 -14.238 1.00 . A A . 21 GLU HB3 1 1
18 18884 1 1 21 GLU HG2 H 1.169 -12.871 -15.031 1.00 . A A . 21 GLU HG2 1 1
18 18885 1 1 21 GLU HG3 H -0.330 -13.777 -15.096 1.00 . A A . 21 GLU HG3 1 1
18 18886 1 1 21 GLU N N -1.374 -12.147 -11.852 1.00 . A A . 21 GLU N 1 1
18 18887 1 1 21 GLU O O 2.042 -12.427 -11.975 1.00 . A A . 21 GLU O 1 1
18 18888 1 1 21 GLU OE1 O -1.352 -12.260 -17.005 1.00 . A A . 21 GLU OE1 1 1
18 18889 1 1 21 GLU OE2 O 0.820 -11.830 -17.247 1.00 . A A . 21 GLU OE2 1 1
18 18890 1 1 22 VAL C C 1.863 -9.635 -9.749 1.00 . A A . 22 VAL C 1 1
18 18891 1 1 22 VAL CA C 2.042 -9.739 -11.265 1.00 . A A . 22 VAL CA 1 1
18 18892 1 1 22 VAL CB C 2.177 -8.376 -11.946 1.00 . A A . 22 VAL CB 1 1
18 18893 1 1 22 VAL CG1 C 1.999 -8.499 -13.461 1.00 . A A . 22 VAL CG1 1 1
18 18894 1 1 22 VAL CG2 C 1.188 -7.368 -11.358 1.00 . A A . 22 VAL CG2 1 1
18 18895 1 1 22 VAL H H 0.090 -9.928 -11.967 1.00 . A A . 22 VAL H 1 1
18 18896 1 1 22 VAL HA H 2.946 -10.312 -11.474 1.00 . A A . 22 VAL HA 1 1
18 18897 1 1 22 VAL HB H 3.185 -8.005 -11.756 1.00 . A A . 22 VAL HB 1 1
18 18898 1 1 22 VAL HG11 H 1.134 -9.126 -13.675 1.00 . A A . 22 VAL HG11 1 1
18 18899 1 1 22 VAL HG12 H 1.845 -7.509 -13.890 1.00 . A A . 22 VAL HG12 1 1
18 18900 1 1 22 VAL HG13 H 2.891 -8.949 -13.896 1.00 . A A . 22 VAL HG13 1 1
18 18901 1 1 22 VAL HG21 H 1.732 -6.616 -10.786 1.00 . A A . 22 VAL HG21 1 1
18 18902 1 1 22 VAL HG22 H 0.639 -6.884 -12.165 1.00 . A A . 22 VAL HG22 1 1
18 18903 1 1 22 VAL HG23 H 0.488 -7.886 -10.703 1.00 . A A . 22 VAL HG23 1 1
18 18904 1 1 22 VAL N N 0.920 -10.468 -11.833 1.00 . A A . 22 VAL N 1 1
18 18905 1 1 22 VAL O O 0.742 -9.504 -9.261 1.00 . A A . 22 VAL O 1 1
18 18906 1 1 23 MET C C 2.966 -8.156 -7.133 1.00 . A A . 23 MET C 1 1
18 18907 1 1 23 MET CA C 2.966 -9.614 -7.597 1.00 . A A . 23 MET CA 1 1
18 18908 1 1 23 MET CB C 4.191 -10.331 -7.027 1.00 . A A . 23 MET CB 1 1
18 18909 1 1 23 MET CE C 8.040 -10.085 -7.425 1.00 . A A . 23 MET CE 1 1
18 18910 1 1 23 MET CG C 5.417 -9.416 -7.039 1.00 . A A . 23 MET CG 1 1
18 18911 1 1 23 MET H H 3.892 -9.806 -9.453 1.00 . A A . 23 MET H 1 1
18 18912 1 1 23 MET HA H 2.041 -10.100 -7.287 1.00 . A A . 23 MET HA 1 1
18 18913 1 1 23 MET HB2 H 3.985 -10.656 -6.008 1.00 . A A . 23 MET HB2 1 1
18 18914 1 1 23 MET HB3 H 4.396 -11.228 -7.612 1.00 . A A . 23 MET HB3 1 1
18 18915 1 1 23 MET HE1 H 8.833 -10.427 -8.090 1.00 . A A . 23 MET HE1 1 1
18 18916 1 1 23 MET HE2 H 8.320 -9.127 -6.988 1.00 . A A . 23 MET HE2 1 1
18 18917 1 1 23 MET HE3 H 7.891 -10.817 -6.630 1.00 . A A . 23 MET HE3 1 1
18 18918 1 1 23 MET HG2 H 5.106 -8.380 -7.175 1.00 . A A . 23 MET HG2 1 1
18 18919 1 1 23 MET HG3 H 5.931 -9.470 -6.079 1.00 . A A . 23 MET HG3 1 1
18 18920 1 1 23 MET N N 2.985 -9.699 -9.047 1.00 . A A . 23 MET N 1 1
18 18921 1 1 23 MET O O 3.336 -7.260 -7.891 1.00 . A A . 23 MET O 1 1
18 18922 1 1 23 MET SD S 6.526 -9.897 -8.351 1.00 . A A . 23 MET SD 1 1
18 18923 1 1 24 GLN C C 3.651 -6.428 -4.335 1.00 . A A . 24 GLN C 1 1
18 18924 1 1 24 GLN CA C 2.495 -6.629 -5.318 1.00 . A A . 24 GLN CA 1 1
18 18925 1 1 24 GLN CB C 1.148 -6.377 -4.638 1.00 . A A . 24 GLN CB 1 1
18 18926 1 1 24 GLN CD C -0.264 -7.996 -3.317 1.00 . A A . 24 GLN CD 1 1
18 18927 1 1 24 GLN CG C 1.029 -7.179 -3.340 1.00 . A A . 24 GLN CG 1 1
18 18928 1 1 24 GLN H H 2.248 -8.697 -5.282 1.00 . A A . 24 GLN H 1 1
18 18929 1 1 24 GLN HA H 2.603 -5.947 -6.161 1.00 . A A . 24 GLN HA 1 1
18 18930 1 1 24 GLN HB2 H 1.038 -5.314 -4.423 1.00 . A A . 24 GLN HB2 1 1
18 18931 1 1 24 GLN HB3 H 0.338 -6.651 -5.314 1.00 . A A . 24 GLN HB3 1 1
18 18932 1 1 24 GLN HE21 H -0.771 -7.056 -1.597 1.00 . A A . 24 GLN HE21 1 1
18 18933 1 1 24 GLN HE22 H -1.919 -8.219 -2.171 1.00 . A A . 24 GLN HE22 1 1
18 18934 1 1 24 GLN HG2 H 1.886 -7.846 -3.242 1.00 . A A . 24 GLN HG2 1 1
18 18935 1 1 24 GLN HG3 H 1.052 -6.502 -2.487 1.00 . A A . 24 GLN HG3 1 1
18 18936 1 1 24 GLN N N 2.547 -7.963 -5.891 1.00 . A A . 24 GLN N 1 1
18 18937 1 1 24 GLN NE2 N -1.049 -7.735 -2.275 1.00 . A A . 24 GLN NE2 1 1
18 18938 1 1 24 GLN O O 3.963 -7.319 -3.548 1.00 . A A . 24 GLN O 1 1
18 18939 1 1 24 GLN OE1 O -0.532 -8.809 -4.186 1.00 . A A . 24 GLN OE1 1 1
18 18940 1 1 25 VAL C C 5.069 -3.610 -2.812 1.00 . A A . 25 VAL C 1 1
18 18941 1 1 25 VAL CA C 5.369 -4.921 -3.542 1.00 . A A . 25 VAL CA 1 1
18 18942 1 1 25 VAL CB C 6.668 -4.873 -4.349 1.00 . A A . 25 VAL CB 1 1
18 18943 1 1 25 VAL CG1 C 6.878 -3.490 -4.969 1.00 . A A . 25 VAL CG1 1 1
18 18944 1 1 25 VAL CG2 C 7.865 -5.274 -3.485 1.00 . A A . 25 VAL CG2 1 1
18 18945 1 1 25 VAL H H 3.994 -4.531 -5.058 1.00 . A A . 25 VAL H 1 1
18 18946 1 1 25 VAL HA H 5.458 -5.720 -2.806 1.00 . A A . 25 VAL HA 1 1
18 18947 1 1 25 VAL HB H 6.585 -5.595 -5.162 1.00 . A A . 25 VAL HB 1 1
18 18948 1 1 25 VAL HG11 H 7.813 -3.480 -5.527 1.00 . A A . 25 VAL HG11 1 1
18 18949 1 1 25 VAL HG12 H 6.050 -3.264 -5.641 1.00 . A A . 25 VAL HG12 1 1
18 18950 1 1 25 VAL HG13 H 6.918 -2.740 -4.178 1.00 . A A . 25 VAL HG13 1 1
18 18951 1 1 25 VAL HG21 H 7.994 -6.356 -3.521 1.00 . A A . 25 VAL HG21 1 1
18 18952 1 1 25 VAL HG22 H 8.765 -4.788 -3.863 1.00 . A A . 25 VAL HG22 1 1
18 18953 1 1 25 VAL HG23 H 7.690 -4.963 -2.455 1.00 . A A . 25 VAL HG23 1 1
18 18954 1 1 25 VAL N N 4.254 -5.251 -4.415 1.00 . A A . 25 VAL N 1 1
18 18955 1 1 25 VAL O O 4.265 -2.805 -3.280 1.00 . A A . 25 VAL O 1 1
18 18956 1 1 26 LYS C C 6.829 -1.402 -0.916 1.00 . A A . 26 LYS C 1 1
18 18957 1 1 26 LYS CA C 5.547 -2.237 -0.880 1.00 . A A . 26 LYS CA 1 1
18 18958 1 1 26 LYS CB C 5.090 -2.601 0.534 1.00 . A A . 26 LYS CB 1 1
18 18959 1 1 26 LYS CD C 4.414 -1.471 2.686 1.00 . A A . 26 LYS CD 1 1
18 18960 1 1 26 LYS CE C 3.740 -2.708 3.283 1.00 . A A . 26 LYS CE 1 1
18 18961 1 1 26 LYS CG C 4.285 -1.460 1.161 1.00 . A A . 26 LYS CG 1 1
18 18962 1 1 26 LYS H H 6.385 -4.096 -1.306 1.00 . A A . 26 LYS H 1 1
18 18963 1 1 26 LYS HA H 4.745 -1.659 -1.339 1.00 . A A . 26 LYS HA 1 1
18 18964 1 1 26 LYS HB2 H 4.482 -3.505 0.503 1.00 . A A . 26 LYS HB2 1 1
18 18965 1 1 26 LYS HB3 H 5.958 -2.822 1.156 1.00 . A A . 26 LYS HB3 1 1
18 18966 1 1 26 LYS HD2 H 5.467 -1.456 2.966 1.00 . A A . 26 LYS HD2 1 1
18 18967 1 1 26 LYS HD3 H 3.961 -0.570 3.099 1.00 . A A . 26 LYS HD3 1 1
18 18968 1 1 26 LYS HE2 H 2.659 -2.632 3.168 1.00 . A A . 26 LYS HE2 1 1
18 18969 1 1 26 LYS HE3 H 4.056 -3.600 2.742 1.00 . A A . 26 LYS HE3 1 1
18 18970 1 1 26 LYS HG2 H 4.637 -0.505 0.770 1.00 . A A . 26 LYS HG2 1 1
18 18971 1 1 26 LYS HG3 H 3.236 -1.553 0.880 1.00 . A A . 26 LYS HG3 1 1
18 18972 1 1 26 LYS HZ1 H 3.949 -1.966 5.176 1.00 . A A . 26 LYS HZ1 1 1
18 18973 1 1 26 LYS HZ2 H 3.493 -3.533 5.137 1.00 . A A . 26 LYS HZ2 1 1
18 18974 1 1 26 LYS HZ3 H 5.039 -3.124 4.805 1.00 . A A . 26 LYS HZ3 1 1
18 18975 1 1 26 LYS N N 5.732 -3.437 -1.679 1.00 . A A . 26 LYS N 1 1
18 18976 1 1 26 LYS NZ N 4.083 -2.844 4.717 1.00 . A A . 26 LYS NZ 1 1
18 18977 1 1 26 LYS O O 7.927 -1.939 -0.777 1.00 . A A . 26 LYS O 1 1
18 18978 1 1 27 CYS C C 7.397 2.086 -0.404 1.00 . A A . 27 CYS C 1 1
18 18979 1 1 27 CYS CA C 7.774 0.810 -1.160 1.00 . A A . 27 CYS CA 1 1
18 18980 1 1 27 CYS CB C 8.192 1.104 -2.602 1.00 . A A . 27 CYS CB 1 1
18 18981 1 1 27 CYS H H 5.749 0.324 -1.216 1.00 . A A . 27 CYS H 1 1
18 18982 1 1 27 CYS HA H 8.610 0.306 -0.675 1.00 . A A . 27 CYS HA 1 1
18 18983 1 1 27 CYS HB2 H 9.193 1.537 -2.618 1.00 . A A . 27 CYS HB2 1 1
18 18984 1 1 27 CYS HB3 H 8.237 0.176 -3.172 1.00 . A A . 27 CYS HB3 1 1
18 18985 1 1 27 CYS HG H 5.948 1.869 -2.663 1.00 . A A . 27 CYS HG 1 1
18 18986 1 1 27 CYS N N 6.646 -0.104 -1.103 1.00 . A A . 27 CYS N 1 1
18 18987 1 1 27 CYS O O 6.295 2.607 -0.569 1.00 . A A . 27 CYS O 1 1
18 18988 1 1 27 CYS SG S 7.001 2.257 -3.377 1.00 . A A . 27 CYS SG 1 1
18 18989 1 1 28 ARG C C 8.870 4.935 0.576 1.00 . A A . 28 ARG C 1 1
18 18990 1 1 28 ARG CA C 8.112 3.757 1.192 1.00 . A A . 28 ARG CA 1 1
18 18991 1 1 28 ARG CB C 8.570 3.566 2.639 1.00 . A A . 28 ARG CB 1 1
18 18992 1 1 28 ARG CD C 9.640 5.442 3.941 1.00 . A A . 28 ARG CD 1 1
18 18993 1 1 28 ARG CG C 8.321 4.830 3.464 1.00 . A A . 28 ARG CG 1 1
18 18994 1 1 28 ARG CZ C 11.006 5.375 6.024 1.00 . A A . 28 ARG CZ 1 1
18 18995 1 1 28 ARG H H 9.226 2.122 0.539 1.00 . A A . 28 ARG H 1 1
18 18996 1 1 28 ARG HA H 7.035 3.920 1.154 1.00 . A A . 28 ARG HA 1 1
18 18997 1 1 28 ARG HB2 H 8.037 2.725 3.084 1.00 . A A . 28 ARG HB2 1 1
18 18998 1 1 28 ARG HB3 H 9.631 3.317 2.659 1.00 . A A . 28 ARG HB3 1 1
18 18999 1 1 28 ARG HD2 H 10.463 5.080 3.324 1.00 . A A . 28 ARG HD2 1 1
18 19000 1 1 28 ARG HD3 H 9.610 6.525 3.827 1.00 . A A . 28 ARG HD3 1 1
18 19001 1 1 28 ARG HE H 9.154 4.607 5.850 1.00 . A A . 28 ARG HE 1 1
18 19002 1 1 28 ARG HG2 H 7.774 5.557 2.865 1.00 . A A . 28 ARG HG2 1 1
18 19003 1 1 28 ARG HG3 H 7.696 4.590 4.324 1.00 . A A . 28 ARG HG3 1 1
18 19004 1 1 28 ARG HH11 H 11.909 6.287 4.446 1.00 . A A . 28 ARG HH11 1 1
18 19005 1 1 28 ARG HH12 H 12.846 6.232 5.902 1.00 . A A . 28 ARG HH12 1 1
18 19006 1 1 28 ARG HH21 H 10.390 4.535 7.771 1.00 . A A . 28 ARG HH21 1 1
18 19007 1 1 28 ARG HH22 H 11.976 5.230 7.805 1.00 . A A . 28 ARG HH22 1 1
18 19008 1 1 28 ARG N N 8.333 2.552 0.410 1.00 . A A . 28 ARG N 1 1
18 19009 1 1 28 ARG NE N 9.879 5.089 5.358 1.00 . A A . 28 ARG NE 1 1
18 19010 1 1 28 ARG NH1 N 12.005 6.019 5.405 1.00 . A A . 28 ARG NH1 1 1
18 19011 1 1 28 ARG NH2 N 11.135 5.016 7.308 1.00 . A A . 28 ARG NH2 1 1
18 19012 1 1 28 ARG O O 10.013 4.786 0.146 1.00 . A A . 28 ARG O 1 1
18 19013 1 1 29 ILE C C 10.147 7.538 0.674 1.00 . A A . 29 ILE C 1 1
18 19014 1 1 29 ILE CA C 8.798 7.282 -0.003 1.00 . A A . 29 ILE CA 1 1
18 19015 1 1 29 ILE CB C 7.826 8.459 0.101 1.00 . A A . 29 ILE CB 1 1
18 19016 1 1 29 ILE CD1 C 6.417 9.787 -1.516 1.00 . A A . 29 ILE CD1 1 1
18 19017 1 1 29 ILE CG1 C 6.762 8.390 -0.997 1.00 . A A . 29 ILE CG1 1 1
18 19018 1 1 29 ILE CG2 C 8.576 9.793 0.089 1.00 . A A . 29 ILE CG2 1 1
18 19019 1 1 29 ILE H H 7.273 6.192 0.905 1.00 . A A . 29 ILE H 1 1
18 19020 1 1 29 ILE HA H 8.973 7.101 -1.063 1.00 . A A . 29 ILE HA 1 1
18 19021 1 1 29 ILE HB H 7.307 8.390 1.057 1.00 . A A . 29 ILE HB 1 1
18 19022 1 1 29 ILE HD11 H 5.767 9.701 -2.386 1.00 . A A . 29 ILE HD11 1 1
18 19023 1 1 29 ILE HD12 H 5.906 10.348 -0.734 1.00 . A A . 29 ILE HD12 1 1
18 19024 1 1 29 ILE HD13 H 7.333 10.307 -1.796 1.00 . A A . 29 ILE HD13 1 1
18 19025 1 1 29 ILE HG12 H 7.124 7.772 -1.819 1.00 . A A . 29 ILE HG12 1 1
18 19026 1 1 29 ILE HG13 H 5.864 7.910 -0.608 1.00 . A A . 29 ILE HG13 1 1
18 19027 1 1 29 ILE HG21 H 9.038 9.941 -0.887 1.00 . A A . 29 ILE HG21 1 1
18 19028 1 1 29 ILE HG22 H 7.876 10.605 0.286 1.00 . A A . 29 ILE HG22 1 1
18 19029 1 1 29 ILE HG23 H 9.347 9.783 0.858 1.00 . A A . 29 ILE HG23 1 1
18 19030 1 1 29 ILE N N 8.203 6.079 0.553 1.00 . A A . 29 ILE N 1 1
18 19031 1 1 29 ILE O O 10.291 7.327 1.877 1.00 . A A . 29 ILE O 1 1
18 19032 1 1 30 LEU C C 12.662 9.787 0.367 1.00 . A A . 30 LEU C 1 1
18 19033 1 1 30 LEU CA C 12.431 8.274 0.377 1.00 . A A . 30 LEU CA 1 1
18 19034 1 1 30 LEU CB C 13.483 7.487 -0.406 1.00 . A A . 30 LEU CB 1 1
18 19035 1 1 30 LEU CD1 C 14.669 5.322 -0.922 1.00 . A A . 30 LEU CD1 1 1
18 19036 1 1 30 LEU CD2 C 13.688 5.722 1.383 1.00 . A A . 30 LEU CD2 1 1
18 19037 1 1 30 LEU CG C 13.550 5.986 -0.117 1.00 . A A . 30 LEU CG 1 1
18 19038 1 1 30 LEU H H 10.974 8.157 -1.107 1.00 . A A . 30 LEU H 1 1
18 19039 1 1 30 LEU HA H 12.471 7.926 1.409 1.00 . A A . 30 LEU HA 1 1
18 19040 1 1 30 LEU HB2 H 13.292 7.623 -1.471 1.00 . A A . 30 LEU HB2 1 1
18 19041 1 1 30 LEU HB3 H 14.462 7.920 -0.200 1.00 . A A . 30 LEU HB3 1 1
18 19042 1 1 30 LEU HD11 H 14.863 4.327 -0.521 1.00 . A A . 30 LEU HD11 1 1
18 19043 1 1 30 LEU HD12 H 14.368 5.241 -1.966 1.00 . A A . 30 LEU HD12 1 1
18 19044 1 1 30 LEU HD13 H 15.575 5.925 -0.851 1.00 . A A . 30 LEU HD13 1 1
18 19045 1 1 30 LEU HD21 H 14.417 6.413 1.808 1.00 . A A . 30 LEU HD21 1 1
18 19046 1 1 30 LEU HD22 H 12.723 5.867 1.868 1.00 . A A . 30 LEU HD22 1 1
18 19047 1 1 30 LEU HD23 H 14.024 4.697 1.543 1.00 . A A . 30 LEU HD23 1 1
18 19048 1 1 30 LEU HG H 12.612 5.534 -0.438 1.00 . A A . 30 LEU HG 1 1
18 19049 1 1 30 LEU N N 11.100 7.988 -0.129 1.00 . A A . 30 LEU N 1 1
18 19050 1 1 30 LEU O O 13.593 10.281 1.001 1.00 . A A . 30 LEU O 1 1
18 19051 1 1 31 ASP C C 10.579 12.485 -1.004 1.00 . A A . 31 ASP C 1 1
18 19052 1 1 31 ASP CA C 11.895 11.926 -0.461 1.00 . A A . 31 ASP CA 1 1
18 19053 1 1 31 ASP CB C 13.014 12.337 -1.420 1.00 . A A . 31 ASP CB 1 1
18 19054 1 1 31 ASP CG C 14.433 12.136 -0.882 1.00 . A A . 31 ASP CG 1 1
18 19055 1 1 31 ASP H H 11.043 10.071 -0.872 1.00 . A A . 31 ASP H 1 1
18 19056 1 1 31 ASP HA H 12.109 12.270 0.551 1.00 . A A . 31 ASP HA 1 1
18 19057 1 1 31 ASP HB2 H 12.908 11.768 -2.343 1.00 . A A . 31 ASP HB2 1 1
18 19058 1 1 31 ASP HB3 H 12.885 13.388 -1.677 1.00 . A A . 31 ASP HB3 1 1
18 19059 1 1 31 ASP N N 11.798 10.480 -0.360 1.00 . A A . 31 ASP N 1 1
18 19060 1 1 31 ASP O O 9.862 11.799 -1.731 1.00 . A A . 31 ASP O 1 1
18 19061 1 1 31 ASP OD1 O 14.822 12.928 0.003 1.00 . A A . 31 ASP OD1 1 1
18 19062 1 1 31 ASP OD2 O 15.096 11.195 -1.369 1.00 . A A . 31 ASP OD2 1 1
18 19063 1 1 32 GLY C C 8.326 14.988 0.115 1.00 . A A . 32 GLY C 1 1
18 19064 1 1 32 GLY CA C 9.083 14.385 -1.070 1.00 . A A . 32 GLY CA 1 1
18 19065 1 1 32 GLY H H 10.889 14.277 -0.038 1.00 . A A . 32 GLY H 1 1
18 19066 1 1 32 GLY HA2 H 9.328 15.168 -1.787 1.00 . A A . 32 GLY HA2 1 1
18 19067 1 1 32 GLY HA3 H 8.444 13.668 -1.587 1.00 . A A . 32 GLY HA3 1 1
18 19068 1 1 32 GLY N N 10.300 13.726 -0.630 1.00 . A A . 32 GLY N 1 1
18 19069 1 1 32 GLY O O 8.614 14.668 1.268 1.00 . A A . 32 GLY O 1 1
18 19070 1 1 33 ARG C C 5.775 15.463 1.604 1.00 . A A . 33 ARG C 1 1
18 19071 1 1 33 ARG CA C 6.574 16.501 0.815 1.00 . A A . 33 ARG CA 1 1
18 19072 1 1 33 ARG CB C 5.610 17.516 0.198 1.00 . A A . 33 ARG CB 1 1
18 19073 1 1 33 ARG CD C 3.445 17.832 1.454 1.00 . A A . 33 ARG CD 1 1
18 19074 1 1 33 ARG CG C 4.887 18.316 1.284 1.00 . A A . 33 ARG CG 1 1
18 19075 1 1 33 ARG CZ C 1.554 18.524 2.921 1.00 . A A . 33 ARG CZ 1 1
18 19076 1 1 33 ARG H H 7.146 16.105 -1.148 1.00 . A A . 33 ARG H 1 1
18 19077 1 1 33 ARG HA H 7.298 17.007 1.454 1.00 . A A . 33 ARG HA 1 1
18 19078 1 1 33 ARG HB2 H 6.159 18.195 -0.454 1.00 . A A . 33 ARG HB2 1 1
18 19079 1 1 33 ARG HB3 H 4.880 16.998 -0.424 1.00 . A A . 33 ARG HB3 1 1
18 19080 1 1 33 ARG HD2 H 2.984 17.689 0.477 1.00 . A A . 33 ARG HD2 1 1
18 19081 1 1 33 ARG HD3 H 3.435 16.864 1.956 1.00 . A A . 33 ARG HD3 1 1
18 19082 1 1 33 ARG HE H 2.999 19.761 2.264 1.00 . A A . 33 ARG HE 1 1
18 19083 1 1 33 ARG HG2 H 5.421 18.218 2.229 1.00 . A A . 33 ARG HG2 1 1
18 19084 1 1 33 ARG HG3 H 4.891 19.374 1.024 1.00 . A A . 33 ARG HG3 1 1
18 19085 1 1 33 ARG HH11 H 1.552 16.557 2.404 1.00 . A A . 33 ARG HH11 1 1
18 19086 1 1 33 ARG HH12 H 0.243 17.053 3.424 1.00 . A A . 33 ARG HH12 1 1
18 19087 1 1 33 ARG HH21 H 1.272 20.416 3.609 1.00 . A A . 33 ARG HH21 1 1
18 19088 1 1 33 ARG HH22 H 0.083 19.263 4.114 1.00 . A A . 33 ARG HH22 1 1
18 19089 1 1 33 ARG N N 7.374 15.850 -0.209 1.00 . A A . 33 ARG N 1 1
18 19090 1 1 33 ARG NE N 2.670 18.817 2.240 1.00 . A A . 33 ARG NE 1 1
18 19091 1 1 33 ARG NH1 N 1.076 17.272 2.916 1.00 . A A . 33 ARG NH1 1 1
18 19092 1 1 33 ARG NH2 N 0.916 19.482 3.606 1.00 . A A . 33 ARG NH2 1 1
18 19093 1 1 33 ARG O O 5.284 15.750 2.695 1.00 . A A . 33 ARG O 1 1
18 19094 1 1 34 ASP C C 5.929 12.198 2.260 1.00 . A A . 34 ASP C 1 1
18 19095 1 1 34 ASP CA C 4.936 13.194 1.658 1.00 . A A . 34 ASP CA 1 1
18 19096 1 1 34 ASP CB C 4.071 12.445 0.643 1.00 . A A . 34 ASP CB 1 1
18 19097 1 1 34 ASP CG C 2.767 13.147 0.260 1.00 . A A . 34 ASP CG 1 1
18 19098 1 1 34 ASP H H 6.070 14.052 0.135 1.00 . A A . 34 ASP H 1 1
18 19099 1 1 34 ASP HA H 4.315 13.674 2.414 1.00 . A A . 34 ASP HA 1 1
18 19100 1 1 34 ASP HB2 H 4.657 12.281 -0.262 1.00 . A A . 34 ASP HB2 1 1
18 19101 1 1 34 ASP HB3 H 3.831 11.462 1.048 1.00 . A A . 34 ASP HB3 1 1
18 19102 1 1 34 ASP N N 5.668 14.277 1.022 1.00 . A A . 34 ASP N 1 1
18 19103 1 1 34 ASP O O 5.544 11.106 2.674 1.00 . A A . 34 ASP O 1 1
18 19104 1 1 34 ASP OD1 O 2.018 13.503 1.196 1.00 . A A . 34 ASP OD1 1 1
18 19105 1 1 34 ASP OD2 O 2.549 13.314 -0.959 1.00 . A A . 34 ASP OD2 1 1
18 19106 1 1 35 LYS C C 7.634 10.799 3.851 1.00 . A A . 35 LYS C 1 1
18 19107 1 1 35 LYS CA C 8.239 11.768 2.834 1.00 . A A . 35 LYS CA 1 1
18 19108 1 1 35 LYS CB C 9.373 12.625 3.400 1.00 . A A . 35 LYS CB 1 1
18 19109 1 1 35 LYS CD C 11.869 12.982 3.450 1.00 . A A . 35 LYS CD 1 1
18 19110 1 1 35 LYS CE C 11.539 14.429 3.080 1.00 . A A . 35 LYS CE 1 1
18 19111 1 1 35 LYS CG C 10.738 12.038 3.036 1.00 . A A . 35 LYS CG 1 1
18 19112 1 1 35 LYS H H 7.493 13.500 1.950 1.00 . A A . 35 LYS H 1 1
18 19113 1 1 35 LYS HA H 8.654 11.189 2.009 1.00 . A A . 35 LYS HA 1 1
18 19114 1 1 35 LYS HB2 H 9.295 13.641 3.013 1.00 . A A . 35 LYS HB2 1 1
18 19115 1 1 35 LYS HB3 H 9.279 12.689 4.484 1.00 . A A . 35 LYS HB3 1 1
18 19116 1 1 35 LYS HD2 H 12.035 12.906 4.525 1.00 . A A . 35 LYS HD2 1 1
18 19117 1 1 35 LYS HD3 H 12.796 12.680 2.962 1.00 . A A . 35 LYS HD3 1 1
18 19118 1 1 35 LYS HE2 H 11.084 14.463 2.090 1.00 . A A . 35 LYS HE2 1 1
18 19119 1 1 35 LYS HE3 H 10.807 14.832 3.780 1.00 . A A . 35 LYS HE3 1 1
18 19120 1 1 35 LYS HG2 H 10.866 11.073 3.527 1.00 . A A . 35 LYS HG2 1 1
18 19121 1 1 35 LYS HG3 H 10.785 11.858 1.962 1.00 . A A . 35 LYS HG3 1 1
18 19122 1 1 35 LYS HZ1 H 13.467 14.832 2.534 1.00 . A A . 35 LYS HZ1 1 1
18 19123 1 1 35 LYS HZ2 H 12.553 16.170 2.739 1.00 . A A . 35 LYS HZ2 1 1
18 19124 1 1 35 LYS HZ3 H 13.094 15.344 4.039 1.00 . A A . 35 LYS HZ3 1 1
18 19125 1 1 35 LYS N N 7.188 12.611 2.289 1.00 . A A . 35 LYS N 1 1
18 19126 1 1 35 LYS NZ N 12.762 15.261 3.100 1.00 . A A . 35 LYS NZ 1 1
18 19127 1 1 35 LYS O O 6.817 11.194 4.682 1.00 . A A . 35 LYS O 1 1
18 19128 1 1 36 GLY C C 6.302 7.861 4.099 1.00 . A A . 36 GLY C 1 1
18 19129 1 1 36 GLY CA C 7.567 8.518 4.653 1.00 . A A . 36 GLY CA 1 1
18 19130 1 1 36 GLY H H 8.721 9.233 3.074 1.00 . A A . 36 GLY H 1 1
18 19131 1 1 36 GLY HA2 H 8.338 7.762 4.802 1.00 . A A . 36 GLY HA2 1 1
18 19132 1 1 36 GLY HA3 H 7.356 8.955 5.630 1.00 . A A . 36 GLY HA3 1 1
18 19133 1 1 36 GLY N N 8.057 9.547 3.752 1.00 . A A . 36 GLY N 1 1
18 19134 1 1 36 GLY O O 5.838 6.852 4.629 1.00 . A A . 36 GLY O 1 1
18 19135 1 1 37 ARG C C 4.829 6.544 1.844 1.00 . A A . 37 ARG C 1 1
18 19136 1 1 37 ARG CA C 4.576 7.944 2.406 1.00 . A A . 37 ARG CA 1 1
18 19137 1 1 37 ARG CB C 4.112 8.864 1.275 1.00 . A A . 37 ARG CB 1 1
18 19138 1 1 37 ARG CD C 1.966 9.622 0.189 1.00 . A A . 37 ARG CD 1 1
18 19139 1 1 37 ARG CG C 2.679 9.346 1.514 1.00 . A A . 37 ARG CG 1 1
18 19140 1 1 37 ARG CZ C -0.470 9.416 0.674 1.00 . A A . 37 ARG CZ 1 1
18 19141 1 1 37 ARG H H 6.162 9.279 2.613 1.00 . A A . 37 ARG H 1 1
18 19142 1 1 37 ARG HA H 3.832 7.919 3.202 1.00 . A A . 37 ARG HA 1 1
18 19143 1 1 37 ARG HB2 H 4.780 9.722 1.201 1.00 . A A . 37 ARG HB2 1 1
18 19144 1 1 37 ARG HB3 H 4.167 8.334 0.324 1.00 . A A . 37 ARG HB3 1 1
18 19145 1 1 37 ARG HD2 H 2.545 10.327 -0.407 1.00 . A A . 37 ARG HD2 1 1
18 19146 1 1 37 ARG HD3 H 1.890 8.702 -0.391 1.00 . A A . 37 ARG HD3 1 1
18 19147 1 1 37 ARG HE H 0.504 11.163 0.448 1.00 . A A . 37 ARG HE 1 1
18 19148 1 1 37 ARG HG2 H 2.128 8.595 2.079 1.00 . A A . 37 ARG HG2 1 1
18 19149 1 1 37 ARG HG3 H 2.693 10.253 2.118 1.00 . A A . 37 ARG HG3 1 1
18 19150 1 1 37 ARG HH11 H 0.516 7.645 0.512 1.00 . A A . 37 ARG HH11 1 1
18 19151 1 1 37 ARG HH12 H -1.178 7.518 0.850 1.00 . A A . 37 ARG HH12 1 1
18 19152 1 1 37 ARG HH21 H -1.731 10.996 0.894 1.00 . A A . 37 ARG HH21 1 1
18 19153 1 1 37 ARG HH22 H -2.465 9.437 1.068 1.00 . A A . 37 ARG HH22 1 1
18 19154 1 1 37 ARG N N 5.779 8.459 3.038 1.00 . A A . 37 ARG N 1 1
18 19155 1 1 37 ARG NE N 0.615 10.169 0.445 1.00 . A A . 37 ARG NE 1 1
18 19156 1 1 37 ARG NH1 N -0.369 8.080 0.679 1.00 . A A . 37 ARG NH1 1 1
18 19157 1 1 37 ARG NH2 N -1.655 9.999 0.898 1.00 . A A . 37 ARG NH2 1 1
18 19158 1 1 37 ARG O O 5.786 6.334 1.100 1.00 . A A . 37 ARG O 1 1
18 19159 1 1 38 ILE C C 2.848 3.890 0.919 1.00 . A A . 38 ILE C 1 1
18 19160 1 1 38 ILE CA C 4.072 4.248 1.764 1.00 . A A . 38 ILE CA 1 1
18 19161 1 1 38 ILE CB C 4.299 3.307 2.949 1.00 . A A . 38 ILE CB 1 1
18 19162 1 1 38 ILE CD1 C 5.010 4.153 5.215 1.00 . A A . 38 ILE CD1 1 1
18 19163 1 1 38 ILE CG1 C 5.474 3.778 3.807 1.00 . A A . 38 ILE CG1 1 1
18 19164 1 1 38 ILE CG2 C 4.477 1.863 2.475 1.00 . A A . 38 ILE CG2 1 1
18 19165 1 1 38 ILE H H 3.180 5.802 2.827 1.00 . A A . 38 ILE H 1 1
18 19166 1 1 38 ILE HA H 4.958 4.189 1.131 1.00 . A A . 38 ILE HA 1 1
18 19167 1 1 38 ILE HB H 3.410 3.332 3.579 1.00 . A A . 38 ILE HB 1 1
18 19168 1 1 38 ILE HD11 H 4.925 3.252 5.822 1.00 . A A . 38 ILE HD11 1 1
18 19169 1 1 38 ILE HD12 H 5.734 4.830 5.669 1.00 . A A . 38 ILE HD12 1 1
18 19170 1 1 38 ILE HD13 H 4.039 4.646 5.158 1.00 . A A . 38 ILE HD13 1 1
18 19171 1 1 38 ILE HG12 H 6.225 2.990 3.866 1.00 . A A . 38 ILE HG12 1 1
18 19172 1 1 38 ILE HG13 H 5.951 4.638 3.336 1.00 . A A . 38 ILE HG13 1 1
18 19173 1 1 38 ILE HG21 H 3.500 1.425 2.270 1.00 . A A . 38 ILE HG21 1 1
18 19174 1 1 38 ILE HG22 H 5.079 1.850 1.567 1.00 . A A . 38 ILE HG22 1 1
18 19175 1 1 38 ILE HG23 H 4.978 1.285 3.252 1.00 . A A . 38 ILE HG23 1 1
18 19176 1 1 38 ILE N N 3.955 5.623 2.221 1.00 . A A . 38 ILE N 1 1
18 19177 1 1 38 ILE O O 1.715 4.143 1.324 1.00 . A A . 38 ILE O 1 1
18 19178 1 1 39 LEU C C 2.344 1.513 -1.688 1.00 . A A . 39 LEU C 1 1
18 19179 1 1 39 LEU CA C 2.053 2.913 -1.146 1.00 . A A . 39 LEU CA 1 1
18 19180 1 1 39 LEU CB C 1.860 3.968 -2.237 1.00 . A A . 39 LEU CB 1 1
18 19181 1 1 39 LEU CD1 C 0.040 5.245 -1.047 1.00 . A A . 39 LEU CD1 1 1
18 19182 1 1 39 LEU CD2 C 2.451 6.020 -0.897 1.00 . A A . 39 LEU CD2 1 1
18 19183 1 1 39 LEU CG C 1.388 5.344 -1.765 1.00 . A A . 39 LEU CG 1 1
18 19184 1 1 39 LEU H H 4.044 3.107 -0.562 1.00 . A A . 39 LEU H 1 1
18 19185 1 1 39 LEU HA H 1.130 2.875 -0.567 1.00 . A A . 39 LEU HA 1 1
18 19186 1 1 39 LEU HB2 H 2.804 4.091 -2.767 1.00 . A A . 39 LEU HB2 1 1
18 19187 1 1 39 LEU HB3 H 1.137 3.586 -2.959 1.00 . A A . 39 LEU HB3 1 1
18 19188 1 1 39 LEU HD11 H -0.313 6.246 -0.799 1.00 . A A . 39 LEU HD11 1 1
18 19189 1 1 39 LEU HD12 H -0.683 4.755 -1.699 1.00 . A A . 39 LEU HD12 1 1
18 19190 1 1 39 LEU HD13 H 0.158 4.664 -0.132 1.00 . A A . 39 LEU HD13 1 1
18 19191 1 1 39 LEU HD21 H 2.117 6.037 0.141 1.00 . A A . 39 LEU HD21 1 1
18 19192 1 1 39 LEU HD22 H 3.386 5.463 -0.968 1.00 . A A . 39 LEU HD22 1 1
18 19193 1 1 39 LEU HD23 H 2.609 7.041 -1.244 1.00 . A A . 39 LEU HD23 1 1
18 19194 1 1 39 LEU HG H 1.240 5.975 -2.641 1.00 . A A . 39 LEU HG 1 1
18 19195 1 1 39 LEU N N 3.119 3.308 -0.240 1.00 . A A . 39 LEU N 1 1
18 19196 1 1 39 LEU O O 3.497 1.088 -1.734 1.00 . A A . 39 LEU O 1 1
18 19197 1 1 40 THR C C 0.834 -0.574 -4.041 1.00 . A A . 40 THR C 1 1
18 19198 1 1 40 THR CA C 1.404 -0.511 -2.623 1.00 . A A . 40 THR CA 1 1
18 19199 1 1 40 THR CB C 0.722 -1.475 -1.650 1.00 . A A . 40 THR CB 1 1
18 19200 1 1 40 THR CG2 C 1.573 -2.712 -1.358 1.00 . A A . 40 THR CG2 1 1
18 19201 1 1 40 THR H H 0.343 1.186 -2.044 1.00 . A A . 40 THR H 1 1
18 19202 1 1 40 THR HA H 2.464 -0.754 -2.693 1.00 . A A . 40 THR HA 1 1
18 19203 1 1 40 THR HB H -0.266 -1.758 -2.012 1.00 . A A . 40 THR HB 1 1
18 19204 1 1 40 THR HG1 H 1.593 -0.338 -0.252 1.00 . A A . 40 THR HG1 1 1
18 19205 1 1 40 THR HG21 H 1.324 -3.500 -2.069 1.00 . A A . 40 THR HG21 1 1
18 19206 1 1 40 THR HG22 H 2.629 -2.457 -1.453 1.00 . A A . 40 THR HG22 1 1
18 19207 1 1 40 THR HG23 H 1.373 -3.060 -0.345 1.00 . A A . 40 THR HG23 1 1
18 19208 1 1 40 THR N N 1.278 0.834 -2.085 1.00 . A A . 40 THR N 1 1
18 19209 1 1 40 THR O O -0.255 -0.063 -4.299 1.00 . A A . 40 THR O 1 1
18 19210 1 1 40 THR OG1 O 0.704 -0.766 -0.414 1.00 . A A . 40 THR OG1 1 1
18 19211 1 1 41 ARG C C 1.588 -2.711 -6.853 1.00 . A A . 41 ARG C 1 1
18 19212 1 1 41 ARG CA C 1.179 -1.341 -6.308 1.00 . A A . 41 ARG CA 1 1
18 19213 1 1 41 ARG CB C 1.800 -0.248 -7.180 1.00 . A A . 41 ARG CB 1 1
18 19214 1 1 41 ARG CD C 1.305 2.026 -6.209 1.00 . A A . 41 ARG CD 1 1
18 19215 1 1 41 ARG CG C 0.892 0.981 -7.247 1.00 . A A . 41 ARG CG 1 1
18 19216 1 1 41 ARG CZ C -0.671 3.540 -6.317 1.00 . A A . 41 ARG CZ 1 1
18 19217 1 1 41 ARG H H 2.479 -1.618 -4.704 1.00 . A A . 41 ARG H 1 1
18 19218 1 1 41 ARG HA H 0.094 -1.236 -6.285 1.00 . A A . 41 ARG HA 1 1
18 19219 1 1 41 ARG HB2 H 2.772 0.035 -6.777 1.00 . A A . 41 ARG HB2 1 1
18 19220 1 1 41 ARG HB3 H 1.972 -0.633 -8.185 1.00 . A A . 41 ARG HB3 1 1
18 19221 1 1 41 ARG HD2 H 1.038 1.683 -5.209 1.00 . A A . 41 ARG HD2 1 1
18 19222 1 1 41 ARG HD3 H 2.387 2.156 -6.222 1.00 . A A . 41 ARG HD3 1 1
18 19223 1 1 41 ARG HE H 1.199 4.067 -6.842 1.00 . A A . 41 ARG HE 1 1
18 19224 1 1 41 ARG HG2 H 0.937 1.418 -8.245 1.00 . A A . 41 ARG HG2 1 1
18 19225 1 1 41 ARG HG3 H -0.143 0.683 -7.076 1.00 . A A . 41 ARG HG3 1 1
18 19226 1 1 41 ARG HH11 H -1.074 1.666 -5.640 1.00 . A A . 41 ARG HH11 1 1
18 19227 1 1 41 ARG HH12 H -2.438 2.730 -5.721 1.00 . A A . 41 ARG HH12 1 1
18 19228 1 1 41 ARG HH21 H -0.600 5.472 -6.950 1.00 . A A . 41 ARG HH21 1 1
18 19229 1 1 41 ARG HH22 H -2.166 4.910 -6.471 1.00 . A A . 41 ARG HH22 1 1
18 19230 1 1 41 ARG N N 1.595 -1.205 -4.923 1.00 . A A . 41 ARG N 1 1
18 19231 1 1 41 ARG NE N 0.638 3.316 -6.495 1.00 . A A . 41 ARG NE 1 1
18 19232 1 1 41 ARG NH1 N -1.461 2.563 -5.853 1.00 . A A . 41 ARG NH1 1 1
18 19233 1 1 41 ARG NH2 N -1.190 4.742 -6.603 1.00 . A A . 41 ARG NH2 1 1
18 19234 1 1 41 ARG O O 2.522 -3.332 -6.345 1.00 . A A . 41 ARG O 1 1
18 19235 1 1 42 ASN C C 2.226 -4.254 -9.566 1.00 . A A . 42 ASN C 1 1
18 19236 1 1 42 ASN CA C 1.146 -4.429 -8.497 1.00 . A A . 42 ASN CA 1 1
18 19237 1 1 42 ASN CB C -0.104 -4.994 -9.176 1.00 . A A . 42 ASN CB 1 1
18 19238 1 1 42 ASN CG C -1.073 -5.576 -8.145 1.00 . A A . 42 ASN CG 1 1
18 19239 1 1 42 ASN H H 0.112 -2.633 -8.285 1.00 . A A . 42 ASN H 1 1
18 19240 1 1 42 ASN HA H 1.467 -5.077 -7.681 1.00 . A A . 42 ASN HA 1 1
18 19241 1 1 42 ASN HB2 H -0.600 -4.207 -9.744 1.00 . A A . 42 ASN HB2 1 1
18 19242 1 1 42 ASN HB3 H 0.183 -5.768 -9.888 1.00 . A A . 42 ASN HB3 1 1
18 19243 1 1 42 ASN HD21 H -1.603 -3.687 -7.647 1.00 . A A . 42 ASN HD21 1 1
18 19244 1 1 42 ASN HD22 H -2.410 -4.940 -6.765 1.00 . A A . 42 ASN HD22 1 1
18 19245 1 1 42 ASN N N 0.869 -3.144 -7.878 1.00 . A A . 42 ASN N 1 1
18 19246 1 1 42 ASN ND2 N -1.752 -4.658 -7.462 1.00 . A A . 42 ASN ND2 1 1
18 19247 1 1 42 ASN O O 2.041 -3.506 -10.524 1.00 . A A . 42 ASN O 1 1
18 19248 1 1 42 ASN OD1 O -1.196 -6.778 -7.980 1.00 . A A . 42 ASN OD1 1 1
18 19249 1 1 43 VAL C C 4.778 -6.298 -10.790 1.00 . A A . 43 VAL C 1 1
18 19250 1 1 43 VAL CA C 4.442 -4.888 -10.299 1.00 . A A . 43 VAL CA 1 1
18 19251 1 1 43 VAL CB C 5.633 -4.183 -9.647 1.00 . A A . 43 VAL CB 1 1
18 19252 1 1 43 VAL CG1 C 6.044 -4.886 -8.351 1.00 . A A . 43 VAL CG1 1 1
18 19253 1 1 43 VAL CG2 C 6.812 -4.087 -10.616 1.00 . A A . 43 VAL CG2 1 1
18 19254 1 1 43 VAL H H 3.475 -5.563 -8.582 1.00 . A A . 43 VAL H 1 1
18 19255 1 1 43 VAL HA H 4.120 -4.288 -11.150 1.00 . A A . 43 VAL HA 1 1
18 19256 1 1 43 VAL HB H 5.324 -3.169 -9.393 1.00 . A A . 43 VAL HB 1 1
18 19257 1 1 43 VAL HG11 H 6.738 -4.253 -7.799 1.00 . A A . 43 VAL HG11 1 1
18 19258 1 1 43 VAL HG12 H 5.159 -5.073 -7.743 1.00 . A A . 43 VAL HG12 1 1
18 19259 1 1 43 VAL HG13 H 6.527 -5.833 -8.590 1.00 . A A . 43 VAL HG13 1 1
18 19260 1 1 43 VAL HG21 H 7.665 -3.638 -10.107 1.00 . A A . 43 VAL HG21 1 1
18 19261 1 1 43 VAL HG22 H 7.080 -5.085 -10.963 1.00 . A A . 43 VAL HG22 1 1
18 19262 1 1 43 VAL HG23 H 6.532 -3.468 -11.469 1.00 . A A . 43 VAL HG23 1 1
18 19263 1 1 43 VAL N N 3.332 -4.956 -9.365 1.00 . A A . 43 VAL N 1 1
18 19264 1 1 43 VAL O O 4.648 -7.266 -10.043 1.00 . A A . 43 VAL O 1 1
18 19265 1 1 44 MET C C 7.077 -7.827 -12.680 1.00 . A A . 44 MET C 1 1
18 19266 1 1 44 MET CA C 5.558 -7.643 -12.642 1.00 . A A . 44 MET CA 1 1
18 19267 1 1 44 MET CB C 4.999 -7.712 -14.065 1.00 . A A . 44 MET CB 1 1
18 19268 1 1 44 MET CE C 5.756 -4.687 -16.587 1.00 . A A . 44 MET CE 1 1
18 19269 1 1 44 MET CG C 5.888 -6.939 -15.041 1.00 . A A . 44 MET CG 1 1
18 19270 1 1 44 MET H H 5.306 -5.575 -12.644 1.00 . A A . 44 MET H 1 1
18 19271 1 1 44 MET HA H 5.109 -8.403 -12.002 1.00 . A A . 44 MET HA 1 1
18 19272 1 1 44 MET HB2 H 4.926 -8.753 -14.381 1.00 . A A . 44 MET HB2 1 1
18 19273 1 1 44 MET HB3 H 3.990 -7.302 -14.083 1.00 . A A . 44 MET HB3 1 1
18 19274 1 1 44 MET HE1 H 5.435 -3.968 -15.833 1.00 . A A . 44 MET HE1 1 1
18 19275 1 1 44 MET HE2 H 6.829 -4.852 -16.498 1.00 . A A . 44 MET HE2 1 1
18 19276 1 1 44 MET HE3 H 5.529 -4.298 -17.580 1.00 . A A . 44 MET HE3 1 1
18 19277 1 1 44 MET HG2 H 6.424 -6.151 -14.512 1.00 . A A . 44 MET HG2 1 1
18 19278 1 1 44 MET HG3 H 6.640 -7.604 -15.467 1.00 . A A . 44 MET HG3 1 1
18 19279 1 1 44 MET N N 5.203 -6.368 -12.043 1.00 . A A . 44 MET N 1 1
18 19280 1 1 44 MET O O 7.811 -6.892 -12.996 1.00 . A A . 44 MET O 1 1
18 19281 1 1 44 MET SD S 4.893 -6.231 -16.343 1.00 . A A . 44 MET SD 1 1
18 19282 1 1 45 GLY C C 9.425 -9.576 -10.920 1.00 . A A . 45 GLY C 1 1
18 19283 1 1 45 GLY CA C 8.920 -9.357 -12.347 1.00 . A A . 45 GLY CA 1 1
18 19284 1 1 45 GLY H H 6.898 -9.793 -12.098 1.00 . A A . 45 GLY H 1 1
18 19285 1 1 45 GLY HA2 H 9.098 -10.253 -12.941 1.00 . A A . 45 GLY HA2 1 1
18 19286 1 1 45 GLY HA3 H 9.480 -8.547 -12.815 1.00 . A A . 45 GLY HA3 1 1
18 19287 1 1 45 GLY N N 7.502 -9.038 -12.354 1.00 . A A . 45 GLY N 1 1
18 19288 1 1 45 GLY O O 8.720 -9.283 -9.955 1.00 . A A . 45 GLY O 1 1
18 19289 1 1 46 PRO C C 11.746 -9.067 -8.872 1.00 . A A . 46 PRO C 1 1
18 19290 1 1 46 PRO CA C 11.284 -10.367 -9.534 1.00 . A A . 46 PRO CA 1 1
18 19291 1 1 46 PRO CB C 12.427 -11.325 -9.824 1.00 . A A . 46 PRO CB 1 1
18 19292 1 1 46 PRO CD C 11.540 -10.464 -11.948 1.00 . A A . 46 PRO CD 1 1
18 19293 1 1 46 PRO CG C 12.708 -11.200 -11.313 1.00 . A A . 46 PRO CG 1 1
18 19294 1 1 46 PRO HA H 10.613 -10.767 -8.910 1.00 . A A . 46 PRO HA 1 1
18 19295 1 1 46 PRO HB2 H 13.309 -11.070 -9.237 1.00 . A A . 46 PRO HB2 1 1
18 19296 1 1 46 PRO HB3 H 12.155 -12.348 -9.562 1.00 . A A . 46 PRO HB3 1 1
18 19297 1 1 46 PRO HD2 H 11.876 -9.580 -12.489 1.00 . A A . 46 PRO HD2 1 1
18 19298 1 1 46 PRO HD3 H 11.016 -11.097 -12.665 1.00 . A A . 46 PRO HD3 1 1
18 19299 1 1 46 PRO HG2 H 13.638 -10.657 -11.481 1.00 . A A . 46 PRO HG2 1 1
18 19300 1 1 46 PRO HG3 H 12.828 -12.186 -11.762 1.00 . A A . 46 PRO HG3 1 1
18 19301 1 1 46 PRO N N 10.675 -10.104 -10.827 1.00 . A A . 46 PRO N 1 1
18 19302 1 1 46 PRO O O 12.894 -8.657 -9.036 1.00 . A A . 46 PRO O 1 1
18 19303 1 1 47 ILE C C 10.792 -7.359 -5.965 1.00 . A A . 47 ILE C 1 1
18 19304 1 1 47 ILE CA C 11.128 -7.210 -7.450 1.00 . A A . 47 ILE CA 1 1
18 19305 1 1 47 ILE CB C 10.414 -6.039 -8.128 1.00 . A A . 47 ILE CB 1 1
18 19306 1 1 47 ILE CD1 C 11.248 -3.893 -9.158 1.00 . A A . 47 ILE CD1 1 1
18 19307 1 1 47 ILE CG1 C 11.157 -4.725 -7.877 1.00 . A A . 47 ILE CG1 1 1
18 19308 1 1 47 ILE CG2 C 8.950 -5.962 -7.691 1.00 . A A . 47 ILE CG2 1 1
18 19309 1 1 47 ILE H H 9.897 -8.795 -8.009 1.00 . A A . 47 ILE H 1 1
18 19310 1 1 47 ILE HA H 12.199 -7.034 -7.546 1.00 . A A . 47 ILE HA 1 1
18 19311 1 1 47 ILE HB H 10.420 -6.212 -9.204 1.00 . A A . 47 ILE HB 1 1
18 19312 1 1 47 ILE HD11 H 11.728 -4.482 -9.940 1.00 . A A . 47 ILE HD11 1 1
18 19313 1 1 47 ILE HD12 H 10.246 -3.611 -9.480 1.00 . A A . 47 ILE HD12 1 1
18 19314 1 1 47 ILE HD13 H 11.835 -2.995 -8.967 1.00 . A A . 47 ILE HD13 1 1
18 19315 1 1 47 ILE HG12 H 10.643 -4.154 -7.104 1.00 . A A . 47 ILE HG12 1 1
18 19316 1 1 47 ILE HG13 H 12.160 -4.935 -7.504 1.00 . A A . 47 ILE HG13 1 1
18 19317 1 1 47 ILE HG21 H 8.422 -5.243 -8.316 1.00 . A A . 47 ILE HG21 1 1
18 19318 1 1 47 ILE HG22 H 8.487 -6.943 -7.796 1.00 . A A . 47 ILE HG22 1 1
18 19319 1 1 47 ILE HG23 H 8.898 -5.645 -6.649 1.00 . A A . 47 ILE HG23 1 1
18 19320 1 1 47 ILE N N 10.829 -8.455 -8.138 1.00 . A A . 47 ILE N 1 1
18 19321 1 1 47 ILE O O 9.649 -7.644 -5.609 1.00 . A A . 47 ILE O 1 1
18 19322 1 1 48 ARG C C 12.238 -6.050 -2.999 1.00 . A A . 48 ARG C 1 1
18 19323 1 1 48 ARG CA C 11.634 -7.269 -3.700 1.00 . A A . 48 ARG CA 1 1
18 19324 1 1 48 ARG CB C 12.294 -8.539 -3.160 1.00 . A A . 48 ARG CB 1 1
18 19325 1 1 48 ARG CD C 14.046 -9.839 -4.425 1.00 . A A . 48 ARG CD 1 1
18 19326 1 1 48 ARG CG C 13.768 -8.605 -3.564 1.00 . A A . 48 ARG CG 1 1
18 19327 1 1 48 ARG CZ C 15.694 -11.085 -3.032 1.00 . A A . 48 ARG CZ 1 1
18 19328 1 1 48 ARG H H 12.734 -6.929 -5.436 1.00 . A A . 48 ARG H 1 1
18 19329 1 1 48 ARG HA H 10.555 -7.311 -3.552 1.00 . A A . 48 ARG HA 1 1
18 19330 1 1 48 ARG HB2 H 12.210 -8.562 -2.073 1.00 . A A . 48 ARG HB2 1 1
18 19331 1 1 48 ARG HB3 H 11.770 -9.415 -3.539 1.00 . A A . 48 ARG HB3 1 1
18 19332 1 1 48 ARG HD2 H 13.150 -10.112 -4.983 1.00 . A A . 48 ARG HD2 1 1
18 19333 1 1 48 ARG HD3 H 14.821 -9.615 -5.158 1.00 . A A . 48 ARG HD3 1 1
18 19334 1 1 48 ARG HE H 13.805 -11.689 -3.379 1.00 . A A . 48 ARG HE 1 1
18 19335 1 1 48 ARG HG2 H 14.039 -7.704 -4.116 1.00 . A A . 48 ARG HG2 1 1
18 19336 1 1 48 ARG HG3 H 14.394 -8.632 -2.672 1.00 . A A . 48 ARG HG3 1 1
18 19337 1 1 48 ARG HH11 H 16.396 -9.352 -3.831 1.00 . A A . 48 ARG HH11 1 1
18 19338 1 1 48 ARG HH12 H 17.531 -10.229 -2.859 1.00 . A A . 48 ARG HH12 1 1
18 19339 1 1 48 ARG HH21 H 15.301 -12.848 -2.097 1.00 . A A . 48 ARG HH21 1 1
18 19340 1 1 48 ARG HH22 H 16.904 -12.231 -1.867 1.00 . A A . 48 ARG HH22 1 1
18 19341 1 1 48 ARG N N 11.808 -7.160 -5.138 1.00 . A A . 48 ARG N 1 1
18 19342 1 1 48 ARG NE N 14.472 -10.968 -3.569 1.00 . A A . 48 ARG NE 1 1
18 19343 1 1 48 ARG NH1 N 16.618 -10.142 -3.260 1.00 . A A . 48 ARG NH1 1 1
18 19344 1 1 48 ARG NH2 N 15.991 -12.144 -2.267 1.00 . A A . 48 ARG NH2 1 1
18 19345 1 1 48 ARG O O 13.001 -5.297 -3.602 1.00 . A A . 48 ARG O 1 1
18 19346 1 1 49 GLU C C 13.830 -4.487 -1.299 1.00 . A A . 49 GLU C 1 1
18 19347 1 1 49 GLU CA C 12.370 -4.779 -0.945 1.00 . A A . 49 GLU CA 1 1
18 19348 1 1 49 GLU CB C 12.213 -5.055 0.552 1.00 . A A . 49 GLU CB 1 1
18 19349 1 1 49 GLU CD C 13.367 -6.760 2.008 1.00 . A A . 49 GLU CD 1 1
18 19350 1 1 49 GLU CG C 12.383 -6.545 0.856 1.00 . A A . 49 GLU CG 1 1
18 19351 1 1 49 GLU H H 11.252 -6.510 -1.251 1.00 . A A . 49 GLU H 1 1
18 19352 1 1 49 GLU HA H 11.746 -3.929 -1.219 1.00 . A A . 49 GLU HA 1 1
18 19353 1 1 49 GLU HB2 H 12.951 -4.479 1.110 1.00 . A A . 49 GLU HB2 1 1
18 19354 1 1 49 GLU HB3 H 11.230 -4.722 0.885 1.00 . A A . 49 GLU HB3 1 1
18 19355 1 1 49 GLU HG2 H 11.417 -6.980 1.111 1.00 . A A . 49 GLU HG2 1 1
18 19356 1 1 49 GLU HG3 H 12.742 -7.062 -0.034 1.00 . A A . 49 GLU HG3 1 1
18 19357 1 1 49 GLU N N 11.874 -5.894 -1.735 1.00 . A A . 49 GLU N 1 1
18 19358 1 1 49 GLU O O 14.631 -5.407 -1.454 1.00 . A A . 49 GLU O 1 1
18 19359 1 1 49 GLU OE1 O 14.352 -5.993 2.064 1.00 . A A . 49 GLU OE1 1 1
18 19360 1 1 49 GLU OE2 O 13.110 -7.687 2.807 1.00 . A A . 49 GLU OE2 1 1
18 19361 1 1 50 GLY C C 15.544 -2.217 -3.170 1.00 . A A . 50 GLY C 1 1
18 19362 1 1 50 GLY CA C 15.480 -2.777 -1.748 1.00 . A A . 50 GLY CA 1 1
18 19363 1 1 50 GLY H H 13.474 -2.460 -1.287 1.00 . A A . 50 GLY H 1 1
18 19364 1 1 50 GLY HA2 H 15.811 -2.018 -1.039 1.00 . A A . 50 GLY HA2 1 1
18 19365 1 1 50 GLY HA3 H 16.164 -3.620 -1.654 1.00 . A A . 50 GLY HA3 1 1
18 19366 1 1 50 GLY N N 14.131 -3.202 -1.415 1.00 . A A . 50 GLY N 1 1
18 19367 1 1 50 GLY O O 16.457 -1.463 -3.504 1.00 . A A . 50 GLY O 1 1
18 19368 1 1 51 ASP C C 13.952 -0.724 -5.385 1.00 . A A . 51 ASP C 1 1
18 19369 1 1 51 ASP CA C 14.496 -2.153 -5.349 1.00 . A A . 51 ASP CA 1 1
18 19370 1 1 51 ASP CB C 13.558 -3.036 -6.174 1.00 . A A . 51 ASP CB 1 1
18 19371 1 1 51 ASP CG C 14.224 -3.784 -7.331 1.00 . A A . 51 ASP CG 1 1
18 19372 1 1 51 ASP H H 13.824 -3.221 -3.691 1.00 . A A . 51 ASP H 1 1
18 19373 1 1 51 ASP HA H 15.517 -2.221 -5.722 1.00 . A A . 51 ASP HA 1 1
18 19374 1 1 51 ASP HB2 H 13.092 -3.765 -5.511 1.00 . A A . 51 ASP HB2 1 1
18 19375 1 1 51 ASP HB3 H 12.758 -2.415 -6.576 1.00 . A A . 51 ASP HB3 1 1
18 19376 1 1 51 ASP N N 14.562 -2.607 -3.970 1.00 . A A . 51 ASP N 1 1
18 19377 1 1 51 ASP O O 13.659 -0.141 -4.342 1.00 . A A . 51 ASP O 1 1
18 19378 1 1 51 ASP OD1 O 14.855 -4.824 -7.046 1.00 . A A . 51 ASP OD1 1 1
18 19379 1 1 51 ASP OD2 O 14.088 -3.297 -8.474 1.00 . A A . 51 ASP OD2 1 1
18 19380 1 1 52 ILE C C 11.972 1.093 -7.478 1.00 . A A . 52 ILE C 1 1
18 19381 1 1 52 ILE CA C 13.333 1.151 -6.782 1.00 . A A . 52 ILE CA 1 1
18 19382 1 1 52 ILE CB C 14.363 2.010 -7.517 1.00 . A A . 52 ILE CB 1 1
18 19383 1 1 52 ILE CD1 C 16.612 0.906 -7.810 1.00 . A A . 52 ILE CD1 1 1
18 19384 1 1 52 ILE CG1 C 15.761 1.818 -6.924 1.00 . A A . 52 ILE CG1 1 1
18 19385 1 1 52 ILE CG2 C 13.943 3.481 -7.528 1.00 . A A . 52 ILE CG2 1 1
18 19386 1 1 52 ILE H H 14.076 -0.680 -7.439 1.00 . A A . 52 ILE H 1 1
18 19387 1 1 52 ILE HA H 13.196 1.588 -5.792 1.00 . A A . 52 ILE HA 1 1
18 19388 1 1 52 ILE HB H 14.406 1.680 -8.554 1.00 . A A . 52 ILE HB 1 1
18 19389 1 1 52 ILE HD11 H 15.989 0.106 -8.211 1.00 . A A . 52 ILE HD11 1 1
18 19390 1 1 52 ILE HD12 H 17.031 1.487 -8.631 1.00 . A A . 52 ILE HD12 1 1
18 19391 1 1 52 ILE HD13 H 17.420 0.476 -7.219 1.00 . A A . 52 ILE HD13 1 1
18 19392 1 1 52 ILE HG12 H 16.250 2.786 -6.815 1.00 . A A . 52 ILE HG12 1 1
18 19393 1 1 52 ILE HG13 H 15.680 1.388 -5.925 1.00 . A A . 52 ILE HG13 1 1
18 19394 1 1 52 ILE HG21 H 13.856 3.842 -6.503 1.00 . A A . 52 ILE HG21 1 1
18 19395 1 1 52 ILE HG22 H 14.693 4.069 -8.057 1.00 . A A . 52 ILE HG22 1 1
18 19396 1 1 52 ILE HG23 H 12.981 3.581 -8.031 1.00 . A A . 52 ILE HG23 1 1
18 19397 1 1 52 ILE N N 13.835 -0.199 -6.596 1.00 . A A . 52 ILE N 1 1
18 19398 1 1 52 ILE O O 11.807 0.382 -8.469 1.00 . A A . 52 ILE O 1 1
18 19399 1 1 53 LEU C C 9.213 3.346 -7.548 1.00 . A A . 53 LEU C 1 1
18 19400 1 1 53 LEU CA C 9.689 1.893 -7.490 1.00 . A A . 53 LEU CA 1 1
18 19401 1 1 53 LEU CB C 8.754 0.971 -6.706 1.00 . A A . 53 LEU CB 1 1
18 19402 1 1 53 LEU CD1 C 9.843 -1.233 -7.271 1.00 . A A . 53 LEU CD1 1 1
18 19403 1 1 53 LEU CD2 C 7.404 -1.156 -6.577 1.00 . A A . 53 LEU CD2 1 1
18 19404 1 1 53 LEU CG C 8.543 -0.426 -7.293 1.00 . A A . 53 LEU CG 1 1
18 19405 1 1 53 LEU H H 11.173 2.425 -6.127 1.00 . A A . 53 LEU H 1 1
18 19406 1 1 53 LEU HA H 9.745 1.507 -8.507 1.00 . A A . 53 LEU HA 1 1
18 19407 1 1 53 LEU HB2 H 9.146 0.862 -5.694 1.00 . A A . 53 LEU HB2 1 1
18 19408 1 1 53 LEU HB3 H 7.782 1.458 -6.621 1.00 . A A . 53 LEU HB3 1 1
18 19409 1 1 53 LEU HD11 H 10.243 -1.304 -8.282 1.00 . A A . 53 LEU HD11 1 1
18 19410 1 1 53 LEU HD12 H 10.568 -0.735 -6.627 1.00 . A A . 53 LEU HD12 1 1
18 19411 1 1 53 LEU HD13 H 9.643 -2.233 -6.888 1.00 . A A . 53 LEU HD13 1 1
18 19412 1 1 53 LEU HD21 H 7.604 -1.180 -5.506 1.00 . A A . 53 LEU HD21 1 1
18 19413 1 1 53 LEU HD22 H 6.466 -0.632 -6.760 1.00 . A A . 53 LEU HD22 1 1
18 19414 1 1 53 LEU HD23 H 7.331 -2.175 -6.956 1.00 . A A . 53 LEU HD23 1 1
18 19415 1 1 53 LEU HG H 8.249 -0.317 -8.337 1.00 . A A . 53 LEU HG 1 1
18 19416 1 1 53 LEU N N 11.031 1.850 -6.933 1.00 . A A . 53 LEU N 1 1
18 19417 1 1 53 LEU O O 9.747 4.207 -6.851 1.00 . A A . 53 LEU O 1 1
18 19418 1 1 54 MET C C 6.432 5.102 -7.652 1.00 . A A . 54 MET C 1 1
18 19419 1 1 54 MET CA C 7.658 4.908 -8.546 1.00 . A A . 54 MET CA 1 1
18 19420 1 1 54 MET CB C 7.265 5.126 -10.008 1.00 . A A . 54 MET CB 1 1
18 19421 1 1 54 MET CE C 9.792 7.228 -9.933 1.00 . A A . 54 MET CE 1 1
18 19422 1 1 54 MET CG C 8.487 5.039 -10.924 1.00 . A A . 54 MET CG 1 1
18 19423 1 1 54 MET H H 7.784 2.868 -8.950 1.00 . A A . 54 MET H 1 1
18 19424 1 1 54 MET HA H 8.450 5.592 -8.241 1.00 . A A . 54 MET HA 1 1
18 19425 1 1 54 MET HB2 H 6.528 4.380 -10.305 1.00 . A A . 54 MET HB2 1 1
18 19426 1 1 54 MET HB3 H 6.792 6.102 -10.119 1.00 . A A . 54 MET HB3 1 1
18 19427 1 1 54 MET HE1 H 10.720 7.740 -10.186 1.00 . A A . 54 MET HE1 1 1
18 19428 1 1 54 MET HE2 H 9.133 7.914 -9.400 1.00 . A A . 54 MET HE2 1 1
18 19429 1 1 54 MET HE3 H 10.011 6.369 -9.299 1.00 . A A . 54 MET HE3 1 1
18 19430 1 1 54 MET HG2 H 9.306 4.542 -10.404 1.00 . A A . 54 MET HG2 1 1
18 19431 1 1 54 MET HG3 H 8.252 4.435 -11.800 1.00 . A A . 54 MET HG3 1 1
18 19432 1 1 54 MET N N 8.213 3.574 -8.387 1.00 . A A . 54 MET N 1 1
18 19433 1 1 54 MET O O 5.515 4.281 -7.663 1.00 . A A . 54 MET O 1 1
18 19434 1 1 54 MET SD S 8.990 6.675 -11.429 1.00 . A A . 54 MET SD 1 1
18 19435 1 1 55 LEU C C 4.449 7.548 -6.655 1.00 . A A . 55 LEU C 1 1
18 19436 1 1 55 LEU CA C 5.356 6.504 -6.001 1.00 . A A . 55 LEU CA 1 1
18 19437 1 1 55 LEU CB C 5.887 6.924 -4.629 1.00 . A A . 55 LEU CB 1 1
18 19438 1 1 55 LEU CD1 C 5.739 4.991 -3.016 1.00 . A A . 55 LEU CD1 1 1
18 19439 1 1 55 LEU CD2 C 7.534 5.022 -4.808 1.00 . A A . 55 LEU CD2 1 1
18 19440 1 1 55 LEU CG C 6.674 5.860 -3.860 1.00 . A A . 55 LEU CG 1 1
18 19441 1 1 55 LEU H H 7.204 6.854 -6.896 1.00 . A A . 55 LEU H 1 1
18 19442 1 1 55 LEU HA H 4.781 5.589 -5.857 1.00 . A A . 55 LEU HA 1 1
18 19443 1 1 55 LEU HB2 H 6.528 7.796 -4.761 1.00 . A A . 55 LEU HB2 1 1
18 19444 1 1 55 LEU HB3 H 5.044 7.238 -4.015 1.00 . A A . 55 LEU HB3 1 1
18 19445 1 1 55 LEU HD11 H 5.325 4.195 -3.635 1.00 . A A . 55 LEU HD11 1 1
18 19446 1 1 55 LEU HD12 H 6.298 4.555 -2.188 1.00 . A A . 55 LEU HD12 1 1
18 19447 1 1 55 LEU HD13 H 4.929 5.605 -2.623 1.00 . A A . 55 LEU HD13 1 1
18 19448 1 1 55 LEU HD21 H 8.122 5.683 -5.445 1.00 . A A . 55 LEU HD21 1 1
18 19449 1 1 55 LEU HD22 H 8.204 4.389 -4.226 1.00 . A A . 55 LEU HD22 1 1
18 19450 1 1 55 LEU HD23 H 6.891 4.398 -5.428 1.00 . A A . 55 LEU HD23 1 1
18 19451 1 1 55 LEU HG H 7.351 6.366 -3.173 1.00 . A A . 55 LEU HG 1 1
18 19452 1 1 55 LEU N N 6.454 6.192 -6.899 1.00 . A A . 55 LEU N 1 1
18 19453 1 1 55 LEU O O 4.833 8.708 -6.796 1.00 . A A . 55 LEU O 1 1
18 19454 1 1 56 LEU C C 1.196 8.332 -6.671 1.00 . A A . 56 LEU C 1 1
18 19455 1 1 56 LEU CA C 2.298 7.980 -7.673 1.00 . A A . 56 LEU CA 1 1
18 19456 1 1 56 LEU CB C 1.774 7.356 -8.968 1.00 . A A . 56 LEU CB 1 1
18 19457 1 1 56 LEU CD1 C -0.440 8.547 -9.168 1.00 . A A . 56 LEU CD1 1 1
18 19458 1 1 56 LEU CD2 C 1.645 9.545 -10.214 1.00 . A A . 56 LEU CD2 1 1
18 19459 1 1 56 LEU CG C 0.903 8.259 -9.843 1.00 . A A . 56 LEU CG 1 1
18 19460 1 1 56 LEU H H 2.957 6.154 -6.919 1.00 . A A . 56 LEU H 1 1
18 19461 1 1 56 LEU HA H 2.822 8.896 -7.945 1.00 . A A . 56 LEU HA 1 1
18 19462 1 1 56 LEU HB2 H 2.628 7.025 -9.559 1.00 . A A . 56 LEU HB2 1 1
18 19463 1 1 56 LEU HB3 H 1.199 6.466 -8.713 1.00 . A A . 56 LEU HB3 1 1
18 19464 1 1 56 LEU HD11 H -0.530 7.941 -8.266 1.00 . A A . 56 LEU HD11 1 1
18 19465 1 1 56 LEU HD12 H -0.495 9.603 -8.903 1.00 . A A . 56 LEU HD12 1 1
18 19466 1 1 56 LEU HD13 H -1.251 8.302 -9.853 1.00 . A A . 56 LEU HD13 1 1
18 19467 1 1 56 LEU HD21 H 1.202 9.973 -11.113 1.00 . A A . 56 LEU HD21 1 1
18 19468 1 1 56 LEU HD22 H 1.566 10.259 -9.395 1.00 . A A . 56 LEU HD22 1 1
18 19469 1 1 56 LEU HD23 H 2.695 9.318 -10.399 1.00 . A A . 56 LEU HD23 1 1
18 19470 1 1 56 LEU HG H 0.689 7.731 -10.772 1.00 . A A . 56 LEU HG 1 1
18 19471 1 1 56 LEU N N 3.262 7.099 -7.037 1.00 . A A . 56 LEU N 1 1
18 19472 1 1 56 LEU O O 0.749 7.476 -5.909 1.00 . A A . 56 LEU O 1 1
18 19473 1 1 57 ASP C C -1.588 9.447 -6.213 1.00 . A A . 57 ASP C 1 1
18 19474 1 1 57 ASP CA C -0.249 10.068 -5.808 1.00 . A A . 57 ASP CA 1 1
18 19475 1 1 57 ASP CB C -0.391 11.590 -5.886 1.00 . A A . 57 ASP CB 1 1
18 19476 1 1 57 ASP CG C 0.657 12.378 -5.098 1.00 . A A . 57 ASP CG 1 1
18 19477 1 1 57 ASP H H 1.160 10.283 -7.327 1.00 . A A . 57 ASP H 1 1
18 19478 1 1 57 ASP HA H 0.068 9.761 -4.811 1.00 . A A . 57 ASP HA 1 1
18 19479 1 1 57 ASP HB2 H -0.339 11.891 -6.932 1.00 . A A . 57 ASP HB2 1 1
18 19480 1 1 57 ASP HB3 H -1.381 11.866 -5.523 1.00 . A A . 57 ASP HB3 1 1
18 19481 1 1 57 ASP N N 0.791 9.593 -6.704 1.00 . A A . 57 ASP N 1 1
18 19482 1 1 57 ASP O O -2.033 9.608 -7.348 1.00 . A A . 57 ASP O 1 1
18 19483 1 1 57 ASP OD1 O 1.366 11.734 -4.295 1.00 . A A . 57 ASP OD1 1 1
18 19484 1 1 57 ASP OD2 O 0.724 13.607 -5.315 1.00 . A A . 57 ASP OD2 1 1
18 19485 1 1 58 THR C C -4.588 9.148 -5.585 1.00 . A A . 58 THR C 1 1
18 19486 1 1 58 THR CA C -3.471 8.105 -5.505 1.00 . A A . 58 THR CA 1 1
18 19487 1 1 58 THR CB C -3.691 7.063 -4.407 1.00 . A A . 58 THR CB 1 1
18 19488 1 1 58 THR CG2 C -4.238 7.677 -3.117 1.00 . A A . 58 THR CG2 1 1
18 19489 1 1 58 THR H H -1.824 8.625 -4.340 1.00 . A A . 58 THR H 1 1
18 19490 1 1 58 THR HA H -3.427 7.609 -6.474 1.00 . A A . 58 THR HA 1 1
18 19491 1 1 58 THR HB H -2.777 6.502 -4.214 1.00 . A A . 58 THR HB 1 1
18 19492 1 1 58 THR HG1 H -5.607 6.807 -4.925 1.00 . A A . 58 THR HG1 1 1
18 19493 1 1 58 THR HG21 H -3.719 8.613 -2.911 1.00 . A A . 58 THR HG21 1 1
18 19494 1 1 58 THR HG22 H -5.305 7.871 -3.230 1.00 . A A . 58 THR HG22 1 1
18 19495 1 1 58 THR HG23 H -4.081 6.985 -2.289 1.00 . A A . 58 THR HG23 1 1
18 19496 1 1 58 THR N N -2.193 8.751 -5.261 1.00 . A A . 58 THR N 1 1
18 19497 1 1 58 THR O O -4.747 9.964 -4.679 1.00 . A A . 58 THR O 1 1
18 19498 1 1 58 THR OG1 O -4.767 6.266 -4.895 1.00 . A A . 58 THR OG1 1 1
18 19499 1 1 59 ILE C C -7.630 9.581 -6.043 1.00 . A A . 59 ILE C 1 1
18 19500 1 1 59 ILE CA C -6.432 10.015 -6.889 1.00 . A A . 59 ILE CA 1 1
18 19501 1 1 59 ILE CB C -6.746 10.143 -8.381 1.00 . A A . 59 ILE CB 1 1
18 19502 1 1 59 ILE CD1 C -6.930 12.587 -8.973 1.00 . A A . 59 ILE CD1 1 1
18 19503 1 1 59 ILE CG1 C -7.702 11.309 -8.642 1.00 . A A . 59 ILE CG1 1 1
18 19504 1 1 59 ILE CG2 C -7.283 8.825 -8.943 1.00 . A A . 59 ILE CG2 1 1
18 19505 1 1 59 ILE H H -5.198 8.419 -7.411 1.00 . A A . 59 ILE H 1 1
18 19506 1 1 59 ILE HA H -6.102 10.994 -6.545 1.00 . A A . 59 ILE HA 1 1
18 19507 1 1 59 ILE HB H -5.818 10.363 -8.908 1.00 . A A . 59 ILE HB 1 1
18 19508 1 1 59 ILE HD11 H -5.956 12.326 -9.388 1.00 . A A . 59 ILE HD11 1 1
18 19509 1 1 59 ILE HD12 H -7.491 13.172 -9.702 1.00 . A A . 59 ILE HD12 1 1
18 19510 1 1 59 ILE HD13 H -6.792 13.174 -8.065 1.00 . A A . 59 ILE HD13 1 1
18 19511 1 1 59 ILE HG12 H -8.370 11.059 -9.467 1.00 . A A . 59 ILE HG12 1 1
18 19512 1 1 59 ILE HG13 H -8.328 11.474 -7.765 1.00 . A A . 59 ILE HG13 1 1
18 19513 1 1 59 ILE HG21 H -6.552 8.034 -8.776 1.00 . A A . 59 ILE HG21 1 1
18 19514 1 1 59 ILE HG22 H -8.216 8.569 -8.442 1.00 . A A . 59 ILE HG22 1 1
18 19515 1 1 59 ILE HG23 H -7.463 8.932 -10.013 1.00 . A A . 59 ILE HG23 1 1
18 19516 1 1 59 ILE N N -5.334 9.086 -6.679 1.00 . A A . 59 ILE N 1 1
18 19517 1 1 59 ILE O O -8.017 8.414 -6.061 1.00 . A A . 59 ILE O 1 1
18 19518 1 1 60 ARG C C -10.622 10.711 -5.168 1.00 . A A . 60 ARG C 1 1
18 19519 1 1 60 ARG CA C -9.331 10.277 -4.471 1.00 . A A . 60 ARG CA 1 1
18 19520 1 1 60 ARG CB C -9.209 11.013 -3.135 1.00 . A A . 60 ARG CB 1 1
18 19521 1 1 60 ARG CD C -8.168 10.428 -0.913 1.00 . A A . 60 ARG CD 1 1
18 19522 1 1 60 ARG CG C -7.919 10.623 -2.410 1.00 . A A . 60 ARG CG 1 1
18 19523 1 1 60 ARG CZ C -6.582 12.090 0.053 1.00 . A A . 60 ARG CZ 1 1
18 19524 1 1 60 ARG H H -7.864 11.492 -5.313 1.00 . A A . 60 ARG H 1 1
18 19525 1 1 60 ARG HA H -9.314 9.199 -4.311 1.00 . A A . 60 ARG HA 1 1
18 19526 1 1 60 ARG HB2 H -9.223 12.089 -3.306 1.00 . A A . 60 ARG HB2 1 1
18 19527 1 1 60 ARG HB3 H -10.068 10.778 -2.507 1.00 . A A . 60 ARG HB3 1 1
18 19528 1 1 60 ARG HD2 H -9.212 10.165 -0.741 1.00 . A A . 60 ARG HD2 1 1
18 19529 1 1 60 ARG HD3 H -7.565 9.601 -0.540 1.00 . A A . 60 ARG HD3 1 1
18 19530 1 1 60 ARG HE H -8.587 12.228 0.166 1.00 . A A . 60 ARG HE 1 1
18 19531 1 1 60 ARG HG2 H -7.520 9.704 -2.839 1.00 . A A . 60 ARG HG2 1 1
18 19532 1 1 60 ARG HG3 H -7.166 11.397 -2.560 1.00 . A A . 60 ARG HG3 1 1
18 19533 1 1 60 ARG HH11 H -5.697 10.524 -0.895 1.00 . A A . 60 ARG HH11 1 1
18 19534 1 1 60 ARG HH12 H -4.607 11.687 -0.218 1.00 . A A . 60 ARG HH12 1 1
18 19535 1 1 60 ARG HH21 H -7.150 13.763 1.060 1.00 . A A . 60 ARG HH21 1 1
18 19536 1 1 60 ARG HH22 H -5.439 13.542 0.901 1.00 . A A . 60 ARG HH22 1 1
18 19537 1 1 60 ARG N N -8.184 10.545 -5.322 1.00 . A A . 60 ARG N 1 1
18 19538 1 1 60 ARG NE N -7.833 11.669 -0.179 1.00 . A A . 60 ARG NE 1 1
18 19539 1 1 60 ARG NH1 N -5.541 11.373 -0.391 1.00 . A A . 60 ARG NH1 1 1
18 19540 1 1 60 ARG NH2 N -6.373 13.228 0.728 1.00 . A A . 60 ARG NH2 1 1
18 19541 1 1 60 ARG O O -10.600 11.579 -6.039 1.00 . A A . 60 ARG O 1 1
18 19542 1 1 61 GLU C C -13.789 11.344 -4.413 1.00 . A A . 61 GLU C 1 1
18 19543 1 1 61 GLU CA C -13.015 10.397 -5.332 1.00 . A A . 61 GLU CA 1 1
18 19544 1 1 61 GLU CB C -13.814 9.121 -5.603 1.00 . A A . 61 GLU CB 1 1
18 19545 1 1 61 GLU CD C -12.840 7.325 -7.081 1.00 . A A . 61 GLU CD 1 1
18 19546 1 1 61 GLU CG C -13.615 8.644 -7.043 1.00 . A A . 61 GLU CG 1 1
18 19547 1 1 61 GLU H H -11.726 9.381 -4.049 1.00 . A A . 61 GLU H 1 1
18 19548 1 1 61 GLU HA H -12.802 10.892 -6.279 1.00 . A A . 61 GLU HA 1 1
18 19549 1 1 61 GLU HB2 H -13.503 8.338 -4.910 1.00 . A A . 61 GLU HB2 1 1
18 19550 1 1 61 GLU HB3 H -14.873 9.305 -5.420 1.00 . A A . 61 GLU HB3 1 1
18 19551 1 1 61 GLU HG2 H -14.584 8.514 -7.524 1.00 . A A . 61 GLU HG2 1 1
18 19552 1 1 61 GLU HG3 H -13.076 9.403 -7.610 1.00 . A A . 61 GLU HG3 1 1
18 19553 1 1 61 GLU N N -11.717 10.086 -4.758 1.00 . A A . 61 GLU N 1 1
18 19554 1 1 61 GLU O O -13.802 11.161 -3.197 1.00 . A A . 61 GLU O 1 1
18 19555 1 1 61 GLU OE1 O -11.596 7.394 -6.974 1.00 . A A . 61 GLU OE1 1 1
18 19556 1 1 61 GLU OE2 O -13.508 6.278 -7.217 1.00 . A A . 61 GLU OE2 1 1
18 19557 1 1 62 ALA C C -16.594 12.759 -4.032 1.00 . A A . 62 ALA C 1 1
18 19558 1 1 62 ALA CA C -15.189 13.312 -4.282 1.00 . A A . 62 ALA CA 1 1
18 19559 1 1 62 ALA CB C -15.212 14.638 -5.045 1.00 . A A . 62 ALA CB 1 1
18 19560 1 1 62 ALA H H -14.399 12.477 -6.020 1.00 . A A . 62 ALA H 1 1
18 19561 1 1 62 ALA HA H -14.693 13.466 -3.325 1.00 . A A . 62 ALA HA 1 1
18 19562 1 1 62 ALA HB1 H -14.740 14.505 -6.019 1.00 . A A . 62 ALA HB1 1 1
18 19563 1 1 62 ALA HB2 H -16.245 14.959 -5.184 1.00 . A A . 62 ALA HB2 1 1
18 19564 1 1 62 ALA HB3 H -14.670 15.393 -4.477 1.00 . A A . 62 ALA HB3 1 1
18 19565 1 1 62 ALA N N -14.415 12.336 -5.030 1.00 . A A . 62 ALA N 1 1
18 19566 1 1 62 ALA O O -17.223 12.219 -4.940 1.00 . A A . 62 ALA O 1 1
18 19567 1 1 63 LYS C C -19.419 13.434 -2.889 1.00 . A A . 63 LYS C 1 1
18 19568 1 1 63 LYS CA C -18.362 12.435 -2.414 1.00 . A A . 63 LYS CA 1 1
18 19569 1 1 63 LYS CB C -18.415 12.151 -0.911 1.00 . A A . 63 LYS CB 1 1
18 19570 1 1 63 LYS CD C -19.627 9.944 -0.785 1.00 . A A . 63 LYS CD 1 1
18 19571 1 1 63 LYS CE C -20.600 9.511 -1.884 1.00 . A A . 63 LYS CE 1 1
18 19572 1 1 63 LYS CG C -19.721 11.449 -0.532 1.00 . A A . 63 LYS CG 1 1
18 19573 1 1 63 LYS H H -16.525 13.352 -2.062 1.00 . A A . 63 LYS H 1 1
18 19574 1 1 63 LYS HA H -18.527 11.487 -2.926 1.00 . A A . 63 LYS HA 1 1
18 19575 1 1 63 LYS HB2 H -17.567 11.530 -0.624 1.00 . A A . 63 LYS HB2 1 1
18 19576 1 1 63 LYS HB3 H -18.327 13.086 -0.358 1.00 . A A . 63 LYS HB3 1 1
18 19577 1 1 63 LYS HD2 H -18.609 9.682 -1.073 1.00 . A A . 63 LYS HD2 1 1
18 19578 1 1 63 LYS HD3 H -19.848 9.402 0.134 1.00 . A A . 63 LYS HD3 1 1
18 19579 1 1 63 LYS HE2 H -21.362 10.278 -2.026 1.00 . A A . 63 LYS HE2 1 1
18 19580 1 1 63 LYS HE3 H -20.068 9.411 -2.830 1.00 . A A . 63 LYS HE3 1 1
18 19581 1 1 63 LYS HG2 H -19.943 11.632 0.520 1.00 . A A . 63 LYS HG2 1 1
18 19582 1 1 63 LYS HG3 H -20.544 11.869 -1.109 1.00 . A A . 63 LYS HG3 1 1
18 19583 1 1 63 LYS HZ1 H -20.766 7.477 -1.993 1.00 . A A . 63 LYS HZ1 1 1
18 19584 1 1 63 LYS HZ2 H -21.196 8.090 -0.542 1.00 . A A . 63 LYS HZ2 1 1
18 19585 1 1 63 LYS HZ3 H -22.199 8.240 -1.821 1.00 . A A . 63 LYS HZ3 1 1
18 19586 1 1 63 LYS N N -17.044 12.912 -2.795 1.00 . A A . 63 LYS N 1 1
18 19587 1 1 63 LYS NZ N -21.242 8.226 -1.532 1.00 . A A . 63 LYS NZ 1 1
18 19588 1 1 63 LYS O O -19.357 14.615 -2.552 1.00 . A A . 63 LYS O 1 1
18 19589 1 1 64 GLU C C -22.640 13.723 -3.253 1.00 . A A . 64 GLU C 1 1
18 19590 1 1 64 GLU CA C -21.432 13.756 -4.191 1.00 . A A . 64 GLU CA 1 1
18 19591 1 1 64 GLU CB C -21.822 13.320 -5.604 1.00 . A A . 64 GLU CB 1 1
18 19592 1 1 64 GLU CD C -22.885 11.457 -6.930 1.00 . A A . 64 GLU CD 1 1
18 19593 1 1 64 GLU CG C -22.131 11.822 -5.650 1.00 . A A . 64 GLU CG 1 1
18 19594 1 1 64 GLU H H -20.406 11.961 -3.935 1.00 . A A . 64 GLU H 1 1
18 19595 1 1 64 GLU HA H -21.021 14.765 -4.229 1.00 . A A . 64 GLU HA 1 1
18 19596 1 1 64 GLU HB2 H -22.694 13.884 -5.935 1.00 . A A . 64 GLU HB2 1 1
18 19597 1 1 64 GLU HB3 H -21.013 13.549 -6.297 1.00 . A A . 64 GLU HB3 1 1
18 19598 1 1 64 GLU HG2 H -21.202 11.254 -5.597 1.00 . A A . 64 GLU HG2 1 1
18 19599 1 1 64 GLU HG3 H -22.726 11.542 -4.781 1.00 . A A . 64 GLU HG3 1 1
18 19600 1 1 64 GLU N N -20.363 12.923 -3.665 1.00 . A A . 64 GLU N 1 1
18 19601 1 1 64 GLU O O -23.022 12.661 -2.763 1.00 . A A . 64 GLU O 1 1
18 19602 1 1 64 GLU OE1 O -23.887 12.148 -7.215 1.00 . A A . 64 GLU OE1 1 1
18 19603 1 1 64 GLU OE2 O -22.444 10.494 -7.594 1.00 . A A . 64 GLU OE2 1 1
18 19604 1 1 65 ILE C C -25.635 14.726 -2.964 1.00 . A A . 65 ILE C 1 1
18 19605 1 1 65 ILE CA C -24.366 15.017 -2.160 1.00 . A A . 65 ILE CA 1 1
18 19606 1 1 65 ILE CB C -24.377 16.381 -1.466 1.00 . A A . 65 ILE CB 1 1
18 19607 1 1 65 ILE CD1 C -22.061 17.376 -1.394 1.00 . A A . 65 ILE CD1 1 1
18 19608 1 1 65 ILE CG1 C -23.115 16.577 -0.624 1.00 . A A . 65 ILE CG1 1 1
18 19609 1 1 65 ILE CG2 C -25.652 16.566 -0.641 1.00 . A A . 65 ILE CG2 1 1
18 19610 1 1 65 ILE H H -22.892 15.758 -3.433 1.00 . A A . 65 ILE H 1 1
18 19611 1 1 65 ILE HA H -24.269 14.261 -1.382 1.00 . A A . 65 ILE HA 1 1
18 19612 1 1 65 ILE HB H -24.375 17.155 -2.234 1.00 . A A . 65 ILE HB 1 1
18 19613 1 1 65 ILE HD11 H -21.916 18.344 -0.914 1.00 . A A . 65 ILE HD11 1 1
18 19614 1 1 65 ILE HD12 H -21.119 16.826 -1.395 1.00 . A A . 65 ILE HD12 1 1
18 19615 1 1 65 ILE HD13 H -22.396 17.525 -2.420 1.00 . A A . 65 ILE HD13 1 1
18 19616 1 1 65 ILE HG12 H -23.368 17.098 0.300 1.00 . A A . 65 ILE HG12 1 1
18 19617 1 1 65 ILE HG13 H -22.707 15.607 -0.342 1.00 . A A . 65 ILE HG13 1 1
18 19618 1 1 65 ILE HG21 H -25.905 15.628 -0.147 1.00 . A A . 65 ILE HG21 1 1
18 19619 1 1 65 ILE HG22 H -25.489 17.339 0.110 1.00 . A A . 65 ILE HG22 1 1
18 19620 1 1 65 ILE HG23 H -26.470 16.863 -1.297 1.00 . A A . 65 ILE HG23 1 1
18 19621 1 1 65 ILE N N -23.209 14.898 -3.031 1.00 . A A . 65 ILE N 1 1
18 19622 1 1 65 ILE O O -25.712 15.050 -4.148 1.00 . A A . 65 ILE O 1 1
18 19623 1 1 66 ARG C C -28.914 14.846 -2.614 1.00 . A A . 66 ARG C 1 1
18 19624 1 1 66 ARG CA C -27.861 13.780 -2.924 1.00 . A A . 66 ARG CA 1 1
18 19625 1 1 66 ARG CB C -28.369 12.418 -2.449 1.00 . A A . 66 ARG CB 1 1
18 19626 1 1 66 ARG CD C -30.364 10.904 -2.744 1.00 . A A . 66 ARG CD 1 1
18 19627 1 1 66 ARG CG C -29.366 11.826 -3.447 1.00 . A A . 66 ARG CG 1 1
18 19628 1 1 66 ARG CZ C -31.421 8.700 -3.231 1.00 . A A . 66 ARG CZ 1 1
18 19629 1 1 66 ARG H H -26.528 13.859 -1.325 1.00 . A A . 66 ARG H 1 1
18 19630 1 1 66 ARG HA H -27.636 13.749 -3.990 1.00 . A A . 66 ARG HA 1 1
18 19631 1 1 66 ARG HB2 H -27.528 11.736 -2.322 1.00 . A A . 66 ARG HB2 1 1
18 19632 1 1 66 ARG HB3 H -28.845 12.522 -1.474 1.00 . A A . 66 ARG HB3 1 1
18 19633 1 1 66 ARG HD2 H -30.028 10.696 -1.729 1.00 . A A . 66 ARG HD2 1 1
18 19634 1 1 66 ARG HD3 H -31.333 11.397 -2.664 1.00 . A A . 66 ARG HD3 1 1
18 19635 1 1 66 ARG HE H -29.871 9.473 -4.256 1.00 . A A . 66 ARG HE 1 1
18 19636 1 1 66 ARG HG2 H -29.901 12.630 -3.952 1.00 . A A . 66 ARG HG2 1 1
18 19637 1 1 66 ARG HG3 H -28.830 11.269 -4.215 1.00 . A A . 66 ARG HG3 1 1
18 19638 1 1 66 ARG HH11 H -32.250 9.713 -1.675 1.00 . A A . 66 ARG HH11 1 1
18 19639 1 1 66 ARG HH12 H -32.973 8.179 -2.025 1.00 . A A . 66 ARG HH12 1 1
18 19640 1 1 66 ARG HH21 H -30.825 7.449 -4.720 1.00 . A A . 66 ARG HH21 1 1
18 19641 1 1 66 ARG HH22 H -32.158 6.882 -3.769 1.00 . A A . 66 ARG HH22 1 1
18 19642 1 1 66 ARG N N -26.599 14.119 -2.288 1.00 . A A . 66 ARG N 1 1
18 19643 1 1 66 ARG NE N -30.503 9.638 -3.499 1.00 . A A . 66 ARG NE 1 1
18 19644 1 1 66 ARG NH1 N -32.288 8.879 -2.225 1.00 . A A . 66 ARG NH1 1 1
18 19645 1 1 66 ARG NH2 N -31.472 7.583 -3.969 1.00 . A A . 66 ARG NH2 1 1
18 19646 1 1 66 ARG O O -28.939 15.398 -1.515 1.00 . A A . 66 ARG O 1 1
18 19647 1 1 67 THR C C -32.179 15.461 -3.710 1.00 . A A . 67 THR C 1 1
18 19648 1 1 67 THR CA C -30.811 16.093 -3.449 1.00 . A A . 67 THR CA 1 1
18 19649 1 1 67 THR CB C -30.496 17.266 -4.380 1.00 . A A . 67 THR CB 1 1
18 19650 1 1 67 THR CG2 C -29.048 17.744 -4.250 1.00 . A A . 67 THR CG2 1 1
18 19651 1 1 67 THR H H -29.731 14.650 -4.493 1.00 . A A . 67 THR H 1 1
18 19652 1 1 67 THR HA H -30.810 16.438 -2.416 1.00 . A A . 67 THR HA 1 1
18 19653 1 1 67 THR HB H -31.193 18.088 -4.220 1.00 . A A . 67 THR HB 1 1
18 19654 1 1 67 THR HG1 H -29.773 16.098 -5.836 1.00 . A A . 67 THR HG1 1 1
18 19655 1 1 67 THR HG21 H -29.030 18.717 -3.757 1.00 . A A . 67 THR HG21 1 1
18 19656 1 1 67 THR HG22 H -28.480 17.026 -3.658 1.00 . A A . 67 THR HG22 1 1
18 19657 1 1 67 THR HG23 H -28.604 17.831 -5.241 1.00 . A A . 67 THR HG23 1 1
18 19658 1 1 67 THR N N -29.758 15.103 -3.603 1.00 . A A . 67 THR N 1 1
18 19659 1 1 67 THR O O -32.300 14.547 -4.525 1.00 . A A . 67 THR O 1 1
18 19660 1 1 67 THR OG1 O -30.558 16.700 -5.686 1.00 . A A . 67 THR OG1 1 1
18 19661 1 1 68 PRO C C -35.188 15.972 -4.436 1.00 . A A . 68 PRO C 1 1
18 19662 1 1 68 PRO CA C -34.558 15.483 -3.130 1.00 . A A . 68 PRO CA 1 1
18 19663 1 1 68 PRO CB C -35.295 15.975 -1.895 1.00 . A A . 68 PRO CB 1 1
18 19664 1 1 68 PRO CD C -33.097 17.068 -2.011 1.00 . A A . 68 PRO CD 1 1
18 19665 1 1 68 PRO CG C -34.459 17.117 -1.339 1.00 . A A . 68 PRO CG 1 1
18 19666 1 1 68 PRO HA H -34.554 14.484 -3.185 1.00 . A A . 68 PRO HA 1 1
18 19667 1 1 68 PRO HB2 H -36.299 16.313 -2.148 1.00 . A A . 68 PRO HB2 1 1
18 19668 1 1 68 PRO HB3 H -35.402 15.177 -1.160 1.00 . A A . 68 PRO HB3 1 1
18 19669 1 1 68 PRO HD2 H -32.860 18.015 -2.495 1.00 . A A . 68 PRO HD2 1 1
18 19670 1 1 68 PRO HD3 H -32.305 16.874 -1.287 1.00 . A A . 68 PRO HD3 1 1
18 19671 1 1 68 PRO HG2 H -34.945 18.074 -1.531 1.00 . A A . 68 PRO HG2 1 1
18 19672 1 1 68 PRO HG3 H -34.356 17.024 -0.258 1.00 . A A . 68 PRO HG3 1 1
18 19673 1 1 68 PRO N N -33.203 15.986 -2.985 1.00 . A A . 68 PRO N 1 1
18 19674 1 1 68 PRO O O -34.479 16.369 -5.359 1.00 . A A . 68 PRO O 1 1
19 19675 1 1 1 MET C C 9.439 13.174 -11.617 1.00 . A A . 1 MET C 1 1
19 19676 1 1 1 MET CA C 9.802 12.542 -12.962 1.00 . A A . 1 MET CA 1 1
19 19677 1 1 1 MET CB C 9.216 11.130 -13.037 1.00 . A A . 1 MET CB 1 1
19 19678 1 1 1 MET CE C 8.086 8.295 -14.554 1.00 . A A . 1 MET CE 1 1
19 19679 1 1 1 MET CG C 8.239 11.003 -14.207 1.00 . A A . 1 MET CG 1 1
19 19680 1 1 1 MET HA H 9.435 13.167 -13.777 1.00 . A A . 1 MET HA 1 1
19 19681 1 1 1 MET HB2 H 10.021 10.404 -13.151 1.00 . A A . 1 MET HB2 1 1
19 19682 1 1 1 MET HB3 H 8.705 10.895 -12.104 1.00 . A A . 1 MET HB3 1 1
19 19683 1 1 1 MET HE1 H 7.501 7.376 -14.514 1.00 . A A . 1 MET HE1 1 1
19 19684 1 1 1 MET HE2 H 8.366 8.502 -15.587 1.00 . A A . 1 MET HE2 1 1
19 19685 1 1 1 MET HE3 H 8.986 8.179 -13.950 1.00 . A A . 1 MET HE3 1 1
19 19686 1 1 1 MET HG2 H 7.681 11.931 -14.328 1.00 . A A . 1 MET HG2 1 1
19 19687 1 1 1 MET HG3 H 8.788 10.838 -15.134 1.00 . A A . 1 MET HG3 1 1
19 19688 1 1 1 MET N N 11.243 12.479 -13.136 1.00 . A A . 1 MET N 1 1
19 19689 1 1 1 MET O O 9.848 12.684 -10.566 1.00 . A A . 1 MET O 1 1
19 19690 1 1 1 MET SD S 7.113 9.649 -13.918 1.00 . A A . 1 MET SD 1 1
19 19691 1 1 2 ASP C C 6.894 14.420 -10.044 1.00 . A A . 2 ASP C 1 1
19 19692 1 1 2 ASP CA C 8.253 14.959 -10.496 1.00 . A A . 2 ASP CA 1 1
19 19693 1 1 2 ASP CB C 8.102 16.458 -10.763 1.00 . A A . 2 ASP CB 1 1
19 19694 1 1 2 ASP CG C 6.925 16.839 -11.664 1.00 . A A . 2 ASP CG 1 1
19 19695 1 1 2 ASP H H 8.347 14.647 -12.553 1.00 . A A . 2 ASP H 1 1
19 19696 1 1 2 ASP HA H 9.039 14.775 -9.764 1.00 . A A . 2 ASP HA 1 1
19 19697 1 1 2 ASP HB2 H 7.990 16.973 -9.809 1.00 . A A . 2 ASP HB2 1 1
19 19698 1 1 2 ASP HB3 H 9.022 16.826 -11.218 1.00 . A A . 2 ASP HB3 1 1
19 19699 1 1 2 ASP N N 8.675 14.254 -11.694 1.00 . A A . 2 ASP N 1 1
19 19700 1 1 2 ASP O O 6.620 14.341 -8.848 1.00 . A A . 2 ASP O 1 1
19 19701 1 1 2 ASP OD1 O 7.069 16.657 -12.893 1.00 . A A . 2 ASP OD1 1 1
19 19702 1 1 2 ASP OD2 O 5.909 17.303 -11.105 1.00 . A A . 2 ASP OD2 1 1
19 19703 1 1 3 ASP C C 4.860 12.467 -9.652 1.00 . A A . 3 ASP C 1 1
19 19704 1 1 3 ASP CA C 4.756 13.533 -10.745 1.00 . A A . 3 ASP CA 1 1
19 19705 1 1 3 ASP CB C 4.149 12.879 -11.987 1.00 . A A . 3 ASP CB 1 1
19 19706 1 1 3 ASP CG C 3.504 13.849 -12.979 1.00 . A A . 3 ASP CG 1 1
19 19707 1 1 3 ASP H H 6.310 14.130 -11.997 1.00 . A A . 3 ASP H 1 1
19 19708 1 1 3 ASP HA H 4.164 14.393 -10.433 1.00 . A A . 3 ASP HA 1 1
19 19709 1 1 3 ASP HB2 H 4.930 12.320 -12.504 1.00 . A A . 3 ASP HB2 1 1
19 19710 1 1 3 ASP HB3 H 3.398 12.156 -11.669 1.00 . A A . 3 ASP HB3 1 1
19 19711 1 1 3 ASP N N 6.079 14.062 -11.026 1.00 . A A . 3 ASP N 1 1
19 19712 1 1 3 ASP O O 4.238 12.591 -8.598 1.00 . A A . 3 ASP O 1 1
19 19713 1 1 3 ASP OD1 O 3.243 14.998 -12.561 1.00 . A A . 3 ASP OD1 1 1
19 19714 1 1 3 ASP OD2 O 3.286 13.419 -14.133 1.00 . A A . 3 ASP OD2 1 1
19 19715 1 1 4 ALA C C 7.134 10.593 -8.211 1.00 . A A . 4 ALA C 1 1
19 19716 1 1 4 ALA CA C 5.843 10.356 -8.997 1.00 . A A . 4 ALA CA 1 1
19 19717 1 1 4 ALA CB C 5.852 9.023 -9.747 1.00 . A A . 4 ALA CB 1 1
19 19718 1 1 4 ALA H H 6.152 11.350 -10.801 1.00 . A A . 4 ALA H 1 1
19 19719 1 1 4 ALA HA H 5.000 10.364 -8.305 1.00 . A A . 4 ALA HA 1 1
19 19720 1 1 4 ALA HB1 H 5.027 9.001 -10.459 1.00 . A A . 4 ALA HB1 1 1
19 19721 1 1 4 ALA HB2 H 6.796 8.914 -10.281 1.00 . A A . 4 ALA HB2 1 1
19 19722 1 1 4 ALA HB3 H 5.740 8.205 -9.036 1.00 . A A . 4 ALA HB3 1 1
19 19723 1 1 4 ALA N N 5.650 11.443 -9.942 1.00 . A A . 4 ALA N 1 1
19 19724 1 1 4 ALA O O 8.098 11.141 -8.744 1.00 . A A . 4 ALA O 1 1
19 19725 1 1 5 THR C C 9.092 9.036 -6.061 1.00 . A A . 5 THR C 1 1
19 19726 1 1 5 THR CA C 8.270 10.325 -6.092 1.00 . A A . 5 THR CA 1 1
19 19727 1 1 5 THR CB C 7.773 10.763 -4.713 1.00 . A A . 5 THR CB 1 1
19 19728 1 1 5 THR CG2 C 8.667 10.255 -3.580 1.00 . A A . 5 THR CG2 1 1
19 19729 1 1 5 THR H H 6.325 9.722 -6.531 1.00 . A A . 5 THR H 1 1
19 19730 1 1 5 THR HA H 8.909 11.102 -6.513 1.00 . A A . 5 THR HA 1 1
19 19731 1 1 5 THR HB H 6.738 10.460 -4.558 1.00 . A A . 5 THR HB 1 1
19 19732 1 1 5 THR HG1 H 7.089 12.644 -4.682 1.00 . A A . 5 THR HG1 1 1
19 19733 1 1 5 THR HG21 H 8.740 11.017 -2.805 1.00 . A A . 5 THR HG21 1 1
19 19734 1 1 5 THR HG22 H 8.237 9.347 -3.158 1.00 . A A . 5 THR HG22 1 1
19 19735 1 1 5 THR HG23 H 9.662 10.039 -3.971 1.00 . A A . 5 THR HG23 1 1
19 19736 1 1 5 THR N N 7.112 10.167 -6.957 1.00 . A A . 5 THR N 1 1
19 19737 1 1 5 THR O O 8.534 7.940 -6.029 1.00 . A A . 5 THR O 1 1
19 19738 1 1 5 THR OG1 O 7.971 12.174 -4.705 1.00 . A A . 5 THR OG1 1 1
19 19739 1 1 6 PRO C C 11.403 7.455 -4.647 1.00 . A A . 6 PRO C 1 1
19 19740 1 1 6 PRO CA C 11.345 8.077 -6.044 1.00 . A A . 6 PRO CA 1 1
19 19741 1 1 6 PRO CB C 12.685 8.629 -6.503 1.00 . A A . 6 PRO CB 1 1
19 19742 1 1 6 PRO CD C 11.137 10.496 -6.108 1.00 . A A . 6 PRO CD 1 1
19 19743 1 1 6 PRO CG C 12.597 10.136 -6.325 1.00 . A A . 6 PRO CG 1 1
19 19744 1 1 6 PRO HA H 11.014 7.355 -6.651 1.00 . A A . 6 PRO HA 1 1
19 19745 1 1 6 PRO HB2 H 13.502 8.213 -5.914 1.00 . A A . 6 PRO HB2 1 1
19 19746 1 1 6 PRO HB3 H 12.878 8.370 -7.544 1.00 . A A . 6 PRO HB3 1 1
19 19747 1 1 6 PRO HD2 H 10.999 11.049 -5.179 1.00 . A A . 6 PRO HD2 1 1
19 19748 1 1 6 PRO HD3 H 10.760 11.128 -6.913 1.00 . A A . 6 PRO HD3 1 1
19 19749 1 1 6 PRO HG2 H 13.200 10.456 -5.474 1.00 . A A . 6 PRO HG2 1 1
19 19750 1 1 6 PRO HG3 H 12.990 10.648 -7.204 1.00 . A A . 6 PRO HG3 1 1
19 19751 1 1 6 PRO N N 10.440 9.213 -6.071 1.00 . A A . 6 PRO N 1 1
19 19752 1 1 6 PRO O O 11.533 8.166 -3.652 1.00 . A A . 6 PRO O 1 1
19 19753 1 1 7 ALA C C 11.892 4.002 -3.603 1.00 . A A . 7 ALA C 1 1
19 19754 1 1 7 ALA CA C 11.342 5.409 -3.359 1.00 . A A . 7 ALA CA 1 1
19 19755 1 1 7 ALA CB C 9.944 5.388 -2.738 1.00 . A A . 7 ALA CB 1 1
19 19756 1 1 7 ALA H H 11.197 5.563 -5.431 1.00 . A A . 7 ALA H 1 1
19 19757 1 1 7 ALA HA H 12.016 5.942 -2.689 1.00 . A A . 7 ALA HA 1 1
19 19758 1 1 7 ALA HB1 H 9.986 4.898 -1.765 1.00 . A A . 7 ALA HB1 1 1
19 19759 1 1 7 ALA HB2 H 9.586 6.411 -2.614 1.00 . A A . 7 ALA HB2 1 1
19 19760 1 1 7 ALA HB3 H 9.264 4.842 -3.391 1.00 . A A . 7 ALA HB3 1 1
19 19761 1 1 7 ALA N N 11.303 6.134 -4.617 1.00 . A A . 7 ALA N 1 1
19 19762 1 1 7 ALA O O 11.825 3.491 -4.720 1.00 . A A . 7 ALA O 1 1
19 19763 1 1 8 GLU C C 12.120 1.089 -1.840 1.00 . A A . 8 GLU C 1 1
19 19764 1 1 8 GLU CA C 12.984 2.078 -2.625 1.00 . A A . 8 GLU CA 1 1
19 19765 1 1 8 GLU CB C 14.431 2.058 -2.128 1.00 . A A . 8 GLU CB 1 1
19 19766 1 1 8 GLU CD C 16.714 3.104 -2.357 1.00 . A A . 8 GLU CD 1 1
19 19767 1 1 8 GLU CG C 15.307 3.004 -2.951 1.00 . A A . 8 GLU CG 1 1
19 19768 1 1 8 GLU H H 12.473 3.839 -1.635 1.00 . A A . 8 GLU H 1 1
19 19769 1 1 8 GLU HA H 12.967 1.824 -3.685 1.00 . A A . 8 GLU HA 1 1
19 19770 1 1 8 GLU HB2 H 14.462 2.349 -1.078 1.00 . A A . 8 GLU HB2 1 1
19 19771 1 1 8 GLU HB3 H 14.826 1.044 -2.189 1.00 . A A . 8 GLU HB3 1 1
19 19772 1 1 8 GLU HG2 H 15.367 2.647 -3.979 1.00 . A A . 8 GLU HG2 1 1
19 19773 1 1 8 GLU HG3 H 14.851 3.993 -2.983 1.00 . A A . 8 GLU HG3 1 1
19 19774 1 1 8 GLU N N 12.423 3.416 -2.540 1.00 . A A . 8 GLU N 1 1
19 19775 1 1 8 GLU O O 11.743 1.358 -0.700 1.00 . A A . 8 GLU O 1 1
19 19776 1 1 8 GLU OE1 O 16.891 3.953 -1.457 1.00 . A A . 8 GLU OE1 1 1
19 19777 1 1 8 GLU OE2 O 17.580 2.329 -2.817 1.00 . A A . 8 GLU OE2 1 1
19 19778 1 1 9 VAL C C 11.579 -1.377 -0.467 1.00 . A A . 9 VAL C 1 1
19 19779 1 1 9 VAL CA C 11.020 -1.064 -1.856 1.00 . A A . 9 VAL CA 1 1
19 19780 1 1 9 VAL CB C 10.948 -2.295 -2.762 1.00 . A A . 9 VAL CB 1 1
19 19781 1 1 9 VAL CG1 C 9.944 -3.316 -2.222 1.00 . A A . 9 VAL CG1 1 1
19 19782 1 1 9 VAL CG2 C 10.607 -1.898 -4.200 1.00 . A A . 9 VAL CG2 1 1
19 19783 1 1 9 VAL H H 12.143 -0.245 -3.407 1.00 . A A . 9 VAL H 1 1
19 19784 1 1 9 VAL HA H 10.011 -0.666 -1.747 1.00 . A A . 9 VAL HA 1 1
19 19785 1 1 9 VAL HB H 11.932 -2.764 -2.769 1.00 . A A . 9 VAL HB 1 1
19 19786 1 1 9 VAL HG11 H 9.840 -3.188 -1.145 1.00 . A A . 9 VAL HG11 1 1
19 19787 1 1 9 VAL HG12 H 8.977 -3.163 -2.701 1.00 . A A . 9 VAL HG12 1 1
19 19788 1 1 9 VAL HG13 H 10.301 -4.324 -2.436 1.00 . A A . 9 VAL HG13 1 1
19 19789 1 1 9 VAL HG21 H 9.783 -2.514 -4.561 1.00 . A A . 9 VAL HG21 1 1
19 19790 1 1 9 VAL HG22 H 10.315 -0.848 -4.227 1.00 . A A . 9 VAL HG22 1 1
19 19791 1 1 9 VAL HG23 H 11.479 -2.049 -4.835 1.00 . A A . 9 VAL HG23 1 1
19 19792 1 1 9 VAL N N 11.832 -0.034 -2.480 1.00 . A A . 9 VAL N 1 1
19 19793 1 1 9 VAL O O 12.784 -1.569 -0.307 1.00 . A A . 9 VAL O 1 1
19 19794 1 1 10 ILE C C 10.429 -3.022 2.316 1.00 . A A . 10 ILE C 1 1
19 19795 1 1 10 ILE CA C 11.066 -1.703 1.874 1.00 . A A . 10 ILE CA 1 1
19 19796 1 1 10 ILE CB C 10.728 -0.521 2.785 1.00 . A A . 10 ILE CB 1 1
19 19797 1 1 10 ILE CD1 C 8.841 0.560 4.062 1.00 . A A . 10 ILE CD1 1 1
19 19798 1 1 10 ILE CG1 C 9.216 -0.293 2.849 1.00 . A A . 10 ILE CG1 1 1
19 19799 1 1 10 ILE CG2 C 11.480 0.739 2.350 1.00 . A A . 10 ILE CG2 1 1
19 19800 1 1 10 ILE H H 9.700 -1.260 0.366 1.00 . A A . 10 ILE H 1 1
19 19801 1 1 10 ILE HA H 12.150 -1.821 1.889 1.00 . A A . 10 ILE HA 1 1
19 19802 1 1 10 ILE HB H 11.060 -0.762 3.794 1.00 . A A . 10 ILE HB 1 1
19 19803 1 1 10 ILE HD11 H 9.091 0.022 4.976 1.00 . A A . 10 ILE HD11 1 1
19 19804 1 1 10 ILE HD12 H 9.394 1.499 4.030 1.00 . A A . 10 ILE HD12 1 1
19 19805 1 1 10 ILE HD13 H 7.771 0.768 4.043 1.00 . A A . 10 ILE HD13 1 1
19 19806 1 1 10 ILE HG12 H 8.880 0.198 1.935 1.00 . A A . 10 ILE HG12 1 1
19 19807 1 1 10 ILE HG13 H 8.702 -1.253 2.902 1.00 . A A . 10 ILE HG13 1 1
19 19808 1 1 10 ILE HG21 H 10.799 1.400 1.813 1.00 . A A . 10 ILE HG21 1 1
19 19809 1 1 10 ILE HG22 H 11.868 1.252 3.229 1.00 . A A . 10 ILE HG22 1 1
19 19810 1 1 10 ILE HG23 H 12.307 0.461 1.697 1.00 . A A . 10 ILE HG23 1 1
19 19811 1 1 10 ILE N N 10.678 -1.417 0.504 1.00 . A A . 10 ILE N 1 1
19 19812 1 1 10 ILE O O 11.051 -3.808 3.029 1.00 . A A . 10 ILE O 1 1
19 19813 1 1 11 GLU C C 7.867 -5.064 0.958 1.00 . A A . 11 GLU C 1 1
19 19814 1 1 11 GLU CA C 8.467 -4.433 2.216 1.00 . A A . 11 GLU CA 1 1
19 19815 1 1 11 GLU CB C 7.382 -4.145 3.256 1.00 . A A . 11 GLU CB 1 1
19 19816 1 1 11 GLU CD C 5.534 -5.266 4.555 1.00 . A A . 11 GLU CD 1 1
19 19817 1 1 11 GLU CG C 6.298 -5.225 3.230 1.00 . A A . 11 GLU CG 1 1
19 19818 1 1 11 GLU H H 8.697 -2.579 1.296 1.00 . A A . 11 GLU H 1 1
19 19819 1 1 11 GLU HA H 9.208 -5.105 2.650 1.00 . A A . 11 GLU HA 1 1
19 19820 1 1 11 GLU HB2 H 7.829 -4.097 4.249 1.00 . A A . 11 GLU HB2 1 1
19 19821 1 1 11 GLU HB3 H 6.935 -3.171 3.059 1.00 . A A . 11 GLU HB3 1 1
19 19822 1 1 11 GLU HG2 H 5.604 -5.029 2.412 1.00 . A A . 11 GLU HG2 1 1
19 19823 1 1 11 GLU HG3 H 6.752 -6.197 3.037 1.00 . A A . 11 GLU HG3 1 1
19 19824 1 1 11 GLU N N 9.196 -3.223 1.875 1.00 . A A . 11 GLU N 1 1
19 19825 1 1 11 GLU O O 7.534 -4.361 0.005 1.00 . A A . 11 GLU O 1 1
19 19826 1 1 11 GLU OE1 O 6.086 -4.737 5.545 1.00 . A A . 11 GLU OE1 1 1
19 19827 1 1 11 GLU OE2 O 4.417 -5.825 4.549 1.00 . A A . 11 GLU OE2 1 1
19 19828 1 1 12 VAL C C 5.923 -7.841 0.315 1.00 . A A . 12 VAL C 1 1
19 19829 1 1 12 VAL CA C 7.195 -7.117 -0.130 1.00 . A A . 12 VAL CA 1 1
19 19830 1 1 12 VAL CB C 8.250 -8.062 -0.709 1.00 . A A . 12 VAL CB 1 1
19 19831 1 1 12 VAL CG1 C 7.757 -8.704 -2.007 1.00 . A A . 12 VAL CG1 1 1
19 19832 1 1 12 VAL CG2 C 9.577 -7.334 -0.927 1.00 . A A . 12 VAL CG2 1 1
19 19833 1 1 12 VAL H H 8.022 -6.948 1.774 1.00 . A A . 12 VAL H 1 1
19 19834 1 1 12 VAL HA H 6.934 -6.391 -0.900 1.00 . A A . 12 VAL HA 1 1
19 19835 1 1 12 VAL HB H 8.419 -8.859 0.015 1.00 . A A . 12 VAL HB 1 1
19 19836 1 1 12 VAL HG11 H 7.225 -9.627 -1.777 1.00 . A A . 12 VAL HG11 1 1
19 19837 1 1 12 VAL HG12 H 7.085 -8.016 -2.521 1.00 . A A . 12 VAL HG12 1 1
19 19838 1 1 12 VAL HG13 H 8.610 -8.926 -2.649 1.00 . A A . 12 VAL HG13 1 1
19 19839 1 1 12 VAL HG21 H 9.554 -6.815 -1.885 1.00 . A A . 12 VAL HG21 1 1
19 19840 1 1 12 VAL HG22 H 9.731 -6.611 -0.125 1.00 . A A . 12 VAL HG22 1 1
19 19841 1 1 12 VAL HG23 H 10.393 -8.057 -0.925 1.00 . A A . 12 VAL HG23 1 1
19 19842 1 1 12 VAL N N 7.748 -6.383 0.995 1.00 . A A . 12 VAL N 1 1
19 19843 1 1 12 VAL O O 5.874 -8.401 1.409 1.00 . A A . 12 VAL O 1 1
19 19844 1 1 13 LEU C C 3.550 -9.746 -1.079 1.00 . A A . 13 LEU C 1 1
19 19845 1 1 13 LEU CA C 3.656 -8.454 -0.266 1.00 . A A . 13 LEU CA 1 1
19 19846 1 1 13 LEU CB C 2.496 -7.484 -0.498 1.00 . A A . 13 LEU CB 1 1
19 19847 1 1 13 LEU CD1 C 3.794 -5.907 0.981 1.00 . A A . 13 LEU CD1 1 1
19 19848 1 1 13 LEU CD2 C 3.182 -5.226 -1.385 1.00 . A A . 13 LEU CD2 1 1
19 19849 1 1 13 LEU CG C 2.765 -6.020 -0.146 1.00 . A A . 13 LEU CG 1 1
19 19850 1 1 13 LEU H H 4.973 -7.350 -1.444 1.00 . A A . 13 LEU H 1 1
19 19851 1 1 13 LEU HA H 3.655 -8.711 0.793 1.00 . A A . 13 LEU HA 1 1
19 19852 1 1 13 LEU HB2 H 2.207 -7.538 -1.547 1.00 . A A . 13 LEU HB2 1 1
19 19853 1 1 13 LEU HB3 H 1.641 -7.826 0.086 1.00 . A A . 13 LEU HB3 1 1
19 19854 1 1 13 LEU HD11 H 4.778 -5.713 0.555 1.00 . A A . 13 LEU HD11 1 1
19 19855 1 1 13 LEU HD12 H 3.517 -5.088 1.645 1.00 . A A . 13 LEU HD12 1 1
19 19856 1 1 13 LEU HD13 H 3.819 -6.839 1.545 1.00 . A A . 13 LEU HD13 1 1
19 19857 1 1 13 LEU HD21 H 3.801 -4.380 -1.084 1.00 . A A . 13 LEU HD21 1 1
19 19858 1 1 13 LEU HD22 H 3.750 -5.871 -2.056 1.00 . A A . 13 LEU HD22 1 1
19 19859 1 1 13 LEU HD23 H 2.293 -4.861 -1.900 1.00 . A A . 13 LEU HD23 1 1
19 19860 1 1 13 LEU HG H 1.837 -5.580 0.220 1.00 . A A . 13 LEU HG 1 1
19 19861 1 1 13 LEU N N 4.925 -7.807 -0.556 1.00 . A A . 13 LEU N 1 1
19 19862 1 1 13 LEU O O 3.379 -9.705 -2.296 1.00 . A A . 13 LEU O 1 1
19 19863 1 1 14 LYS C C 2.615 -13.057 -0.223 1.00 . A A . 14 LYS C 1 1
19 19864 1 1 14 LYS CA C 3.573 -12.163 -1.014 1.00 . A A . 14 LYS CA 1 1
19 19865 1 1 14 LYS CB C 4.970 -12.764 -1.189 1.00 . A A . 14 LYS CB 1 1
19 19866 1 1 14 LYS CD C 5.341 -12.107 -3.596 1.00 . A A . 14 LYS CD 1 1
19 19867 1 1 14 LYS CE C 6.821 -11.828 -3.866 1.00 . A A . 14 LYS CE 1 1
19 19868 1 1 14 LYS CG C 5.173 -13.272 -2.618 1.00 . A A . 14 LYS CG 1 1
19 19869 1 1 14 LYS H H 3.795 -10.886 0.617 1.00 . A A . 14 LYS H 1 1
19 19870 1 1 14 LYS HA H 3.160 -12.011 -2.011 1.00 . A A . 14 LYS HA 1 1
19 19871 1 1 14 LYS HB2 H 5.725 -12.013 -0.956 1.00 . A A . 14 LYS HB2 1 1
19 19872 1 1 14 LYS HB3 H 5.108 -13.584 -0.484 1.00 . A A . 14 LYS HB3 1 1
19 19873 1 1 14 LYS HD2 H 4.833 -12.337 -4.532 1.00 . A A . 14 LYS HD2 1 1
19 19874 1 1 14 LYS HD3 H 4.868 -11.214 -3.188 1.00 . A A . 14 LYS HD3 1 1
19 19875 1 1 14 LYS HE2 H 6.940 -10.821 -4.266 1.00 . A A . 14 LYS HE2 1 1
19 19876 1 1 14 LYS HE3 H 7.382 -11.869 -2.932 1.00 . A A . 14 LYS HE3 1 1
19 19877 1 1 14 LYS HG2 H 6.052 -13.915 -2.658 1.00 . A A . 14 LYS HG2 1 1
19 19878 1 1 14 LYS HG3 H 4.319 -13.881 -2.916 1.00 . A A . 14 LYS HG3 1 1
19 19879 1 1 14 LYS HZ1 H 7.638 -13.643 -4.331 1.00 . A A . 14 LYS HZ1 1 1
19 19880 1 1 14 LYS HZ2 H 6.669 -13.045 -5.501 1.00 . A A . 14 LYS HZ2 1 1
19 19881 1 1 14 LYS HZ3 H 8.165 -12.427 -5.284 1.00 . A A . 14 LYS HZ3 1 1
19 19882 1 1 14 LYS N N 3.656 -10.862 -0.373 1.00 . A A . 14 LYS N 1 1
19 19883 1 1 14 LYS NZ N 7.368 -12.816 -4.823 1.00 . A A . 14 LYS NZ 1 1
19 19884 1 1 14 LYS O O 2.725 -13.163 0.997 1.00 . A A . 14 LYS O 1 1
19 19885 1 1 15 ARG C C 0.751 -15.933 -0.999 1.00 . A A . 15 ARG C 1 1
19 19886 1 1 15 ARG CA C 0.721 -14.556 -0.333 1.00 . A A . 15 ARG CA 1 1
19 19887 1 1 15 ARG CB C -0.691 -13.976 -0.442 1.00 . A A . 15 ARG CB 1 1
19 19888 1 1 15 ARG CD C -2.106 -13.874 1.643 1.00 . A A . 15 ARG CD 1 1
19 19889 1 1 15 ARG CG C -1.667 -14.736 0.457 1.00 . A A . 15 ARG CG 1 1
19 19890 1 1 15 ARG CZ C -0.268 -14.045 3.317 1.00 . A A . 15 ARG CZ 1 1
19 19891 1 1 15 ARG H H 1.615 -13.584 -1.943 1.00 . A A . 15 ARG H 1 1
19 19892 1 1 15 ARG HA H 1.024 -14.619 0.712 1.00 . A A . 15 ARG HA 1 1
19 19893 1 1 15 ARG HB2 H -0.677 -12.923 -0.161 1.00 . A A . 15 ARG HB2 1 1
19 19894 1 1 15 ARG HB3 H -1.030 -14.026 -1.477 1.00 . A A . 15 ARG HB3 1 1
19 19895 1 1 15 ARG HD2 H -1.811 -12.838 1.478 1.00 . A A . 15 ARG HD2 1 1
19 19896 1 1 15 ARG HD3 H -3.192 -13.887 1.730 1.00 . A A . 15 ARG HD3 1 1
19 19897 1 1 15 ARG HE H -2.027 -15.014 3.452 1.00 . A A . 15 ARG HE 1 1
19 19898 1 1 15 ARG HG2 H -2.541 -15.037 -0.121 1.00 . A A . 15 ARG HG2 1 1
19 19899 1 1 15 ARG HG3 H -1.196 -15.649 0.822 1.00 . A A . 15 ARG HG3 1 1
19 19900 1 1 15 ARG HH11 H 0.129 -12.821 1.742 1.00 . A A . 15 ARG HH11 1 1
19 19901 1 1 15 ARG HH12 H 1.398 -12.950 2.915 1.00 . A A . 15 ARG HH12 1 1
19 19902 1 1 15 ARG HH21 H -0.354 -15.185 4.999 1.00 . A A . 15 ARG HH21 1 1
19 19903 1 1 15 ARG HH22 H 1.121 -14.304 4.780 1.00 . A A . 15 ARG HH22 1 1
19 19904 1 1 15 ARG N N 1.697 -13.676 -0.951 1.00 . A A . 15 ARG N 1 1
19 19905 1 1 15 ARG NE N -1.493 -14.381 2.891 1.00 . A A . 15 ARG NE 1 1
19 19906 1 1 15 ARG NH1 N 0.483 -13.201 2.597 1.00 . A A . 15 ARG NH1 1 1
19 19907 1 1 15 ARG NH2 N 0.207 -14.554 4.462 1.00 . A A . 15 ARG NH2 1 1
19 19908 1 1 15 ARG O O 0.795 -16.033 -2.224 1.00 . A A . 15 ARG O 1 1
19 19909 1 1 16 THR C C -0.658 -18.781 -1.041 1.00 . A A . 16 THR C 1 1
19 19910 1 1 16 THR CA C 0.751 -18.327 -0.655 1.00 . A A . 16 THR CA 1 1
19 19911 1 1 16 THR CB C 1.400 -19.205 0.417 1.00 . A A . 16 THR CB 1 1
19 19912 1 1 16 THR CG2 C 1.296 -20.697 0.095 1.00 . A A . 16 THR CG2 1 1
19 19913 1 1 16 THR H H 0.692 -16.871 0.833 1.00 . A A . 16 THR H 1 1
19 19914 1 1 16 THR HA H 1.355 -18.355 -1.562 1.00 . A A . 16 THR HA 1 1
19 19915 1 1 16 THR HB H 0.983 -18.989 1.401 1.00 . A A . 16 THR HB 1 1
19 19916 1 1 16 THR HG1 H 2.988 -18.015 0.677 1.00 . A A . 16 THR HG1 1 1
19 19917 1 1 16 THR HG21 H 1.841 -20.909 -0.825 1.00 . A A . 16 THR HG21 1 1
19 19918 1 1 16 THR HG22 H 1.725 -21.276 0.913 1.00 . A A . 16 THR HG22 1 1
19 19919 1 1 16 THR HG23 H 0.248 -20.969 -0.033 1.00 . A A . 16 THR HG23 1 1
19 19920 1 1 16 THR N N 0.727 -16.961 -0.163 1.00 . A A . 16 THR N 1 1
19 19921 1 1 16 THR O O -1.530 -18.908 -0.182 1.00 . A A . 16 THR O 1 1
19 19922 1 1 16 THR OG1 O 2.792 -18.921 0.303 1.00 . A A . 16 THR OG1 1 1
19 19923 1 1 17 GLY C C -2.682 -18.449 -3.859 1.00 . A A . 17 GLY C 1 1
19 19924 1 1 17 GLY CA C -2.127 -19.448 -2.842 1.00 . A A . 17 GLY CA 1 1
19 19925 1 1 17 GLY H H -0.124 -18.906 -3.024 1.00 . A A . 17 GLY H 1 1
19 19926 1 1 17 GLY HA2 H -2.025 -20.428 -3.308 1.00 . A A . 17 GLY HA2 1 1
19 19927 1 1 17 GLY HA3 H -2.830 -19.560 -2.016 1.00 . A A . 17 GLY HA3 1 1
19 19928 1 1 17 GLY N N -0.838 -19.012 -2.333 1.00 . A A . 17 GLY N 1 1
19 19929 1 1 17 GLY O O -1.920 -17.759 -4.536 1.00 . A A . 17 GLY O 1 1
19 19930 1 1 18 MET C C -3.982 -17.508 -6.225 1.00 . A A . 18 MET C 1 1
19 19931 1 1 18 MET CA C -4.669 -17.498 -4.858 1.00 . A A . 18 MET CA 1 1
19 19932 1 1 18 MET CB C -4.650 -16.079 -4.286 1.00 . A A . 18 MET CB 1 1
19 19933 1 1 18 MET CE C -1.684 -13.316 -4.702 1.00 . A A . 18 MET CE 1 1
19 19934 1 1 18 MET CG C -3.224 -15.528 -4.236 1.00 . A A . 18 MET CG 1 1
19 19935 1 1 18 MET H H -4.616 -18.967 -3.381 1.00 . A A . 18 MET H 1 1
19 19936 1 1 18 MET HA H -5.688 -17.875 -4.953 1.00 . A A . 18 MET HA 1 1
19 19937 1 1 18 MET HB2 H -5.274 -15.428 -4.898 1.00 . A A . 18 MET HB2 1 1
19 19938 1 1 18 MET HB3 H -5.078 -16.082 -3.284 1.00 . A A . 18 MET HB3 1 1
19 19939 1 1 18 MET HE1 H -1.559 -13.825 -5.658 1.00 . A A . 18 MET HE1 1 1
19 19940 1 1 18 MET HE2 H -1.645 -12.238 -4.856 1.00 . A A . 18 MET HE2 1 1
19 19941 1 1 18 MET HE3 H -0.884 -13.616 -4.024 1.00 . A A . 18 MET HE3 1 1
19 19942 1 1 18 MET HG2 H -2.670 -16.002 -3.426 1.00 . A A . 18 MET HG2 1 1
19 19943 1 1 18 MET HG3 H -2.700 -15.766 -5.162 1.00 . A A . 18 MET HG3 1 1
19 19944 1 1 18 MET N N -4.004 -18.402 -3.935 1.00 . A A . 18 MET N 1 1
19 19945 1 1 18 MET O O -3.149 -18.370 -6.499 1.00 . A A . 18 MET O 1 1
19 19946 1 1 18 MET SD S -3.261 -13.760 -3.994 1.00 . A A . 18 MET SD 1 1
19 19947 1 1 19 THR C C -3.578 -14.953 -8.744 1.00 . A A . 19 THR C 1 1
19 19948 1 1 19 THR CA C -3.788 -16.423 -8.378 1.00 . A A . 19 THR CA 1 1
19 19949 1 1 19 THR CB C -4.706 -17.166 -9.351 1.00 . A A . 19 THR CB 1 1
19 19950 1 1 19 THR CG2 C -4.045 -17.412 -10.709 1.00 . A A . 19 THR CG2 1 1
19 19951 1 1 19 THR H H -5.035 -15.840 -6.815 1.00 . A A . 19 THR H 1 1
19 19952 1 1 19 THR HA H -2.805 -16.895 -8.373 1.00 . A A . 19 THR HA 1 1
19 19953 1 1 19 THR HB H -5.654 -16.642 -9.468 1.00 . A A . 19 THR HB 1 1
19 19954 1 1 19 THR HG1 H -5.546 -18.980 -9.259 1.00 . A A . 19 THR HG1 1 1
19 19955 1 1 19 THR HG21 H -3.351 -16.600 -10.927 1.00 . A A . 19 THR HG21 1 1
19 19956 1 1 19 THR HG22 H -3.502 -18.357 -10.683 1.00 . A A . 19 THR HG22 1 1
19 19957 1 1 19 THR HG23 H -4.811 -17.453 -11.483 1.00 . A A . 19 THR HG23 1 1
19 19958 1 1 19 THR N N -4.357 -16.538 -7.046 1.00 . A A . 19 THR N 1 1
19 19959 1 1 19 THR O O -4.494 -14.294 -9.234 1.00 . A A . 19 THR O 1 1
19 19960 1 1 19 THR OG1 O -4.830 -18.468 -8.785 1.00 . A A . 19 THR OG1 1 1
19 19961 1 1 20 GLY C C -1.161 -13.006 -10.048 1.00 . A A . 20 GLY C 1 1
19 19962 1 1 20 GLY CA C -2.024 -13.099 -8.788 1.00 . A A . 20 GLY CA 1 1
19 19963 1 1 20 GLY H H -1.626 -15.022 -8.092 1.00 . A A . 20 GLY H 1 1
19 19964 1 1 20 GLY HA2 H -2.936 -12.516 -8.923 1.00 . A A . 20 GLY HA2 1 1
19 19965 1 1 20 GLY HA3 H -1.490 -12.664 -7.943 1.00 . A A . 20 GLY HA3 1 1
19 19966 1 1 20 GLY N N -2.366 -14.480 -8.491 1.00 . A A . 20 GLY N 1 1
19 19967 1 1 20 GLY O O -0.044 -13.520 -10.078 1.00 . A A . 20 GLY O 1 1
19 19968 1 1 21 GLU C C 0.302 -11.420 -12.094 1.00 . A A . 21 GLU C 1 1
19 19969 1 1 21 GLU CA C -1.007 -12.181 -12.316 1.00 . A A . 21 GLU CA 1 1
19 19970 1 1 21 GLU CB C -1.886 -11.471 -13.347 1.00 . A A . 21 GLU CB 1 1
19 19971 1 1 21 GLU CD C -2.106 -10.769 -15.759 1.00 . A A . 21 GLU CD 1 1
19 19972 1 1 21 GLU CG C -1.233 -11.490 -14.731 1.00 . A A . 21 GLU CG 1 1
19 19973 1 1 21 GLU H H -2.622 -11.934 -11.024 1.00 . A A . 21 GLU H 1 1
19 19974 1 1 21 GLU HA H -0.793 -13.192 -12.664 1.00 . A A . 21 GLU HA 1 1
19 19975 1 1 21 GLU HB2 H -2.861 -11.956 -13.395 1.00 . A A . 21 GLU HB2 1 1
19 19976 1 1 21 GLU HB3 H -2.058 -10.440 -13.036 1.00 . A A . 21 GLU HB3 1 1
19 19977 1 1 21 GLU HG2 H -0.254 -11.013 -14.681 1.00 . A A . 21 GLU HG2 1 1
19 19978 1 1 21 GLU HG3 H -1.070 -12.521 -15.046 1.00 . A A . 21 GLU HG3 1 1
19 19979 1 1 21 GLU N N -1.713 -12.348 -11.057 1.00 . A A . 21 GLU N 1 1
19 19980 1 1 21 GLU O O 1.363 -11.862 -12.533 1.00 . A A . 21 GLU O 1 1
19 19981 1 1 21 GLU OE1 O -3.215 -11.282 -16.023 1.00 . A A . 21 GLU OE1 1 1
19 19982 1 1 21 GLU OE2 O -1.646 -9.719 -16.258 1.00 . A A . 21 GLU OE2 1 1
19 19983 1 1 22 VAL C C 1.575 -9.419 -9.617 1.00 . A A . 22 VAL C 1 1
19 19984 1 1 22 VAL CA C 1.344 -9.463 -11.129 1.00 . A A . 22 VAL CA 1 1
19 19985 1 1 22 VAL CB C 1.163 -8.075 -11.747 1.00 . A A . 22 VAL CB 1 1
19 19986 1 1 22 VAL CG1 C 2.192 -7.089 -11.190 1.00 . A A . 22 VAL CG1 1 1
19 19987 1 1 22 VAL CG2 C 1.237 -8.141 -13.274 1.00 . A A . 22 VAL CG2 1 1
19 19988 1 1 22 VAL H H -0.683 -9.937 -11.061 1.00 . A A . 22 VAL H 1 1
19 19989 1 1 22 VAL HA H 2.207 -9.933 -11.602 1.00 . A A . 22 VAL HA 1 1
19 19990 1 1 22 VAL HB H 0.171 -7.714 -11.475 1.00 . A A . 22 VAL HB 1 1
19 19991 1 1 22 VAL HG11 H 3.106 -7.624 -10.933 1.00 . A A . 22 VAL HG11 1 1
19 19992 1 1 22 VAL HG12 H 2.414 -6.332 -11.943 1.00 . A A . 22 VAL HG12 1 1
19 19993 1 1 22 VAL HG13 H 1.789 -6.608 -10.299 1.00 . A A . 22 VAL HG13 1 1
19 19994 1 1 22 VAL HG21 H 1.219 -9.183 -13.594 1.00 . A A . 22 VAL HG21 1 1
19 19995 1 1 22 VAL HG22 H 0.383 -7.615 -13.702 1.00 . A A . 22 VAL HG22 1 1
19 19996 1 1 22 VAL HG23 H 2.160 -7.672 -13.614 1.00 . A A . 22 VAL HG23 1 1
19 19997 1 1 22 VAL N N 0.184 -10.290 -11.414 1.00 . A A . 22 VAL N 1 1
19 19998 1 1 22 VAL O O 0.621 -9.405 -8.840 1.00 . A A . 22 VAL O 1 1
19 19999 1 1 23 MET C C 3.254 -7.915 -7.327 1.00 . A A . 23 MET C 1 1
19 20000 1 1 23 MET CA C 3.214 -9.356 -7.840 1.00 . A A . 23 MET CA 1 1
19 20001 1 1 23 MET CB C 4.587 -10.003 -7.651 1.00 . A A . 23 MET CB 1 1
19 20002 1 1 23 MET CE C 7.762 -10.057 -6.612 1.00 . A A . 23 MET CE 1 1
19 20003 1 1 23 MET CG C 5.064 -9.865 -6.204 1.00 . A A . 23 MET CG 1 1
19 20004 1 1 23 MET H H 3.616 -9.410 -9.883 1.00 . A A . 23 MET H 1 1
19 20005 1 1 23 MET HA H 2.437 -9.914 -7.317 1.00 . A A . 23 MET HA 1 1
19 20006 1 1 23 MET HB2 H 4.536 -11.057 -7.923 1.00 . A A . 23 MET HB2 1 1
19 20007 1 1 23 MET HB3 H 5.309 -9.536 -8.322 1.00 . A A . 23 MET HB3 1 1
19 20008 1 1 23 MET HE1 H 8.669 -9.898 -6.029 1.00 . A A . 23 MET HE1 1 1
19 20009 1 1 23 MET HE2 H 7.380 -11.060 -6.422 1.00 . A A . 23 MET HE2 1 1
19 20010 1 1 23 MET HE3 H 7.988 -9.948 -7.672 1.00 . A A . 23 MET HE3 1 1
19 20011 1 1 23 MET HG2 H 4.278 -9.421 -5.594 1.00 . A A . 23 MET HG2 1 1
19 20012 1 1 23 MET HG3 H 5.274 -10.850 -5.786 1.00 . A A . 23 MET HG3 1 1
19 20013 1 1 23 MET N N 2.846 -9.398 -9.245 1.00 . A A . 23 MET N 1 1
19 20014 1 1 23 MET O O 3.711 -7.014 -8.029 1.00 . A A . 23 MET O 1 1
19 20015 1 1 23 MET SD S 6.532 -8.852 -6.139 1.00 . A A . 23 MET SD 1 1
19 20016 1 1 24 GLN C C 3.854 -6.307 -4.445 1.00 . A A . 24 GLN C 1 1
19 20017 1 1 24 GLN CA C 2.743 -6.425 -5.490 1.00 . A A . 24 GLN CA 1 1
19 20018 1 1 24 GLN CB C 1.375 -6.136 -4.871 1.00 . A A . 24 GLN CB 1 1
19 20019 1 1 24 GLN CD C -0.180 -7.687 -3.631 1.00 . A A . 24 GLN CD 1 1
19 20020 1 1 24 GLN CG C 1.164 -6.957 -3.598 1.00 . A A . 24 GLN CG 1 1
19 20021 1 1 24 GLN H H 2.399 -8.479 -5.541 1.00 . A A . 24 GLN H 1 1
19 20022 1 1 24 GLN HA H 2.924 -5.722 -6.303 1.00 . A A . 24 GLN HA 1 1
19 20023 1 1 24 GLN HB2 H 1.293 -5.074 -4.641 1.00 . A A . 24 GLN HB2 1 1
19 20024 1 1 24 GLN HB3 H 0.590 -6.367 -5.591 1.00 . A A . 24 GLN HB3 1 1
19 20025 1 1 24 GLN HE21 H -0.853 -6.414 -2.208 1.00 . A A . 24 GLN HE21 1 1
19 20026 1 1 24 GLN HE22 H -1.995 -7.603 -2.738 1.00 . A A . 24 GLN HE22 1 1
19 20027 1 1 24 GLN HG2 H 1.972 -7.681 -3.490 1.00 . A A . 24 GLN HG2 1 1
19 20028 1 1 24 GLN HG3 H 1.205 -6.302 -2.727 1.00 . A A . 24 GLN HG3 1 1
19 20029 1 1 24 GLN N N 2.769 -7.741 -6.106 1.00 . A A . 24 GLN N 1 1
19 20030 1 1 24 GLN NE2 N -1.084 -7.194 -2.789 1.00 . A A . 24 GLN NE2 1 1
19 20031 1 1 24 GLN O O 4.118 -7.252 -3.704 1.00 . A A . 24 GLN O 1 1
19 20032 1 1 24 GLN OE1 O -0.384 -8.634 -4.372 1.00 . A A . 24 GLN OE1 1 1
19 20033 1 1 25 VAL C C 5.264 -3.584 -2.719 1.00 . A A . 25 VAL C 1 1
19 20034 1 1 25 VAL CA C 5.552 -4.882 -3.476 1.00 . A A . 25 VAL CA 1 1
19 20035 1 1 25 VAL CB C 6.895 -4.861 -4.209 1.00 . A A . 25 VAL CB 1 1
19 20036 1 1 25 VAL CG1 C 7.170 -3.481 -4.810 1.00 . A A . 25 VAL CG1 1 1
19 20037 1 1 25 VAL CG2 C 8.032 -5.291 -3.281 1.00 . A A . 25 VAL CG2 1 1
19 20038 1 1 25 VAL H H 4.254 -4.372 -5.024 1.00 . A A . 25 VAL H 1 1
19 20039 1 1 25 VAL HA H 5.568 -5.707 -2.765 1.00 . A A . 25 VAL HA 1 1
19 20040 1 1 25 VAL HB H 6.841 -5.578 -5.028 1.00 . A A . 25 VAL HB 1 1
19 20041 1 1 25 VAL HG11 H 7.583 -2.826 -4.043 1.00 . A A . 25 VAL HG11 1 1
19 20042 1 1 25 VAL HG12 H 7.884 -3.577 -5.628 1.00 . A A . 25 VAL HG12 1 1
19 20043 1 1 25 VAL HG13 H 6.239 -3.057 -5.188 1.00 . A A . 25 VAL HG13 1 1
19 20044 1 1 25 VAL HG21 H 7.920 -4.799 -2.315 1.00 . A A . 25 VAL HG21 1 1
19 20045 1 1 25 VAL HG22 H 7.999 -6.372 -3.144 1.00 . A A . 25 VAL HG22 1 1
19 20046 1 1 25 VAL HG23 H 8.988 -5.010 -3.723 1.00 . A A . 25 VAL HG23 1 1
19 20047 1 1 25 VAL N N 4.475 -5.136 -4.418 1.00 . A A . 25 VAL N 1 1
19 20048 1 1 25 VAL O O 4.520 -2.732 -3.201 1.00 . A A . 25 VAL O 1 1
19 20049 1 1 26 LYS C C 6.959 -1.447 -0.758 1.00 . A A . 26 LYS C 1 1
19 20050 1 1 26 LYS CA C 5.687 -2.296 -0.716 1.00 . A A . 26 LYS CA 1 1
19 20051 1 1 26 LYS CB C 5.261 -2.695 0.698 1.00 . A A . 26 LYS CB 1 1
19 20052 1 1 26 LYS CD C 4.581 -1.670 2.900 1.00 . A A . 26 LYS CD 1 1
19 20053 1 1 26 LYS CE C 3.759 -2.849 3.423 1.00 . A A . 26 LYS CE 1 1
19 20054 1 1 26 LYS CG C 4.483 -1.566 1.376 1.00 . A A . 26 LYS CG 1 1
19 20055 1 1 26 LYS H H 6.473 -4.173 -1.160 1.00 . A A . 26 LYS H 1 1
19 20056 1 1 26 LYS HA H 4.870 -1.716 -1.147 1.00 . A A . 26 LYS HA 1 1
19 20057 1 1 26 LYS HB2 H 4.644 -3.593 0.657 1.00 . A A . 26 LYS HB2 1 1
19 20058 1 1 26 LYS HB3 H 6.141 -2.942 1.291 1.00 . A A . 26 LYS HB3 1 1
19 20059 1 1 26 LYS HD2 H 5.624 -1.790 3.193 1.00 . A A . 26 LYS HD2 1 1
19 20060 1 1 26 LYS HD3 H 4.227 -0.744 3.354 1.00 . A A . 26 LYS HD3 1 1
19 20061 1 1 26 LYS HE2 H 2.791 -2.875 2.923 1.00 . A A . 26 LYS HE2 1 1
19 20062 1 1 26 LYS HE3 H 4.265 -3.785 3.188 1.00 . A A . 26 LYS HE3 1 1
19 20063 1 1 26 LYS HG2 H 4.873 -0.602 1.048 1.00 . A A . 26 LYS HG2 1 1
19 20064 1 1 26 LYS HG3 H 3.437 -1.606 1.072 1.00 . A A . 26 LYS HG3 1 1
19 20065 1 1 26 LYS HZ1 H 3.631 -3.644 5.302 1.00 . A A . 26 LYS HZ1 1 1
19 20066 1 1 26 LYS HZ2 H 4.270 -2.142 5.271 1.00 . A A . 26 LYS HZ2 1 1
19 20067 1 1 26 LYS HZ3 H 2.663 -2.349 5.074 1.00 . A A . 26 LYS HZ3 1 1
19 20068 1 1 26 LYS N N 5.869 -3.475 -1.545 1.00 . A A . 26 LYS N 1 1
19 20069 1 1 26 LYS NZ N 3.565 -2.737 4.886 1.00 . A A . 26 LYS NZ 1 1
19 20070 1 1 26 LYS O O 8.060 -1.963 -0.576 1.00 . A A . 26 LYS O 1 1
19 20071 1 1 27 CYS C C 7.483 2.057 -0.349 1.00 . A A . 27 CYS C 1 1
19 20072 1 1 27 CYS CA C 7.883 0.767 -1.067 1.00 . A A . 27 CYS CA 1 1
19 20073 1 1 27 CYS CB C 8.314 1.028 -2.512 1.00 . A A . 27 CYS CB 1 1
19 20074 1 1 27 CYS H H 5.866 0.254 -1.146 1.00 . A A . 27 CYS H 1 1
19 20075 1 1 27 CYS HA H 8.719 0.285 -0.561 1.00 . A A . 27 CYS HA 1 1
19 20076 1 1 27 CYS HB2 H 9.271 1.550 -2.526 1.00 . A A . 27 CYS HB2 1 1
19 20077 1 1 27 CYS HB3 H 8.459 0.082 -3.034 1.00 . A A . 27 CYS HB3 1 1
19 20078 1 1 27 CYS HG H 5.997 1.458 -2.784 1.00 . A A . 27 CYS HG 1 1
19 20079 1 1 27 CYS N N 6.765 -0.158 -0.999 1.00 . A A . 27 CYS N 1 1
19 20080 1 1 27 CYS O O 6.465 2.665 -0.677 1.00 . A A . 27 CYS O 1 1
19 20081 1 1 27 CYS SG S 7.045 2.027 -3.373 1.00 . A A . 27 CYS SG 1 1
19 20082 1 1 28 ARG C C 8.800 4.831 0.774 1.00 . A A . 28 ARG C 1 1
19 20083 1 1 28 ARG CA C 8.051 3.645 1.385 1.00 . A A . 28 ARG CA 1 1
19 20084 1 1 28 ARG CB C 8.484 3.473 2.843 1.00 . A A . 28 ARG CB 1 1
19 20085 1 1 28 ARG CD C 9.516 5.304 4.236 1.00 . A A . 28 ARG CD 1 1
19 20086 1 1 28 ARG CG C 8.218 4.747 3.647 1.00 . A A . 28 ARG CG 1 1
19 20087 1 1 28 ARG CZ C 10.613 5.328 6.474 1.00 . A A . 28 ARG CZ 1 1
19 20088 1 1 28 ARG H H 9.132 1.938 0.878 1.00 . A A . 28 ARG H 1 1
19 20089 1 1 28 ARG HA H 6.972 3.790 1.326 1.00 . A A . 28 ARG HA 1 1
19 20090 1 1 28 ARG HB2 H 7.945 2.637 3.289 1.00 . A A . 28 ARG HB2 1 1
19 20091 1 1 28 ARG HB3 H 9.545 3.227 2.884 1.00 . A A . 28 ARG HB3 1 1
19 20092 1 1 28 ARG HD2 H 10.370 4.934 3.670 1.00 . A A . 28 ARG HD2 1 1
19 20093 1 1 28 ARG HD3 H 9.525 6.390 4.154 1.00 . A A . 28 ARG HD3 1 1
19 20094 1 1 28 ARG HE H 8.955 4.277 6.028 1.00 . A A . 28 ARG HE 1 1
19 20095 1 1 28 ARG HG2 H 7.754 5.496 3.006 1.00 . A A . 28 ARG HG2 1 1
19 20096 1 1 28 ARG HG3 H 7.513 4.533 4.450 1.00 . A A . 28 ARG HG3 1 1
19 20097 1 1 28 ARG HH11 H 11.528 6.478 5.067 1.00 . A A . 28 ARG HH11 1 1
19 20098 1 1 28 ARG HH12 H 12.279 6.485 6.628 1.00 . A A . 28 ARG HH12 1 1
19 20099 1 1 28 ARG HH21 H 9.946 4.286 8.088 1.00 . A A . 28 ARG HH21 1 1
19 20100 1 1 28 ARG HH22 H 11.373 5.230 8.358 1.00 . A A . 28 ARG HH22 1 1
19 20101 1 1 28 ARG N N 8.306 2.438 0.618 1.00 . A A . 28 ARG N 1 1
19 20102 1 1 28 ARG NE N 9.640 4.904 5.656 1.00 . A A . 28 ARG NE 1 1
19 20103 1 1 28 ARG NH1 N 11.553 6.168 6.018 1.00 . A A . 28 ARG NH1 1 1
19 20104 1 1 28 ARG NH2 N 10.647 4.913 7.747 1.00 . A A . 28 ARG NH2 1 1
19 20105 1 1 28 ARG O O 9.952 4.697 0.365 1.00 . A A . 28 ARG O 1 1
19 20106 1 1 29 ILE C C 10.081 7.397 0.800 1.00 . A A . 29 ILE C 1 1
19 20107 1 1 29 ILE CA C 8.702 7.173 0.177 1.00 . A A . 29 ILE CA 1 1
19 20108 1 1 29 ILE CB C 7.749 8.358 0.349 1.00 . A A . 29 ILE CB 1 1
19 20109 1 1 29 ILE CD1 C 6.434 9.783 -1.263 1.00 . A A . 29 ILE CD1 1 1
19 20110 1 1 29 ILE CG1 C 6.680 8.364 -0.745 1.00 . A A . 29 ILE CG1 1 1
19 20111 1 1 29 ILE CG2 C 8.521 9.678 0.405 1.00 . A A . 29 ILE CG2 1 1
19 20112 1 1 29 ILE H H 7.178 6.064 1.066 1.00 . A A . 29 ILE H 1 1
19 20113 1 1 29 ILE HA H 8.828 7.013 -0.893 1.00 . A A . 29 ILE HA 1 1
19 20114 1 1 29 ILE HB H 7.233 8.246 1.303 1.00 . A A . 29 ILE HB 1 1
19 20115 1 1 29 ILE HD11 H 6.005 10.391 -0.467 1.00 . A A . 29 ILE HD11 1 1
19 20116 1 1 29 ILE HD12 H 7.379 10.221 -1.585 1.00 . A A . 29 ILE HD12 1 1
19 20117 1 1 29 ILE HD13 H 5.744 9.748 -2.106 1.00 . A A . 29 ILE HD13 1 1
19 20118 1 1 29 ILE HG12 H 6.993 7.722 -1.568 1.00 . A A . 29 ILE HG12 1 1
19 20119 1 1 29 ILE HG13 H 5.751 7.950 -0.353 1.00 . A A . 29 ILE HG13 1 1
19 20120 1 1 29 ILE HG21 H 8.999 9.859 -0.558 1.00 . A A . 29 ILE HG21 1 1
19 20121 1 1 29 ILE HG22 H 7.832 10.492 0.627 1.00 . A A . 29 ILE HG22 1 1
19 20122 1 1 29 ILE HG23 H 9.281 9.622 1.184 1.00 . A A . 29 ILE HG23 1 1
19 20123 1 1 29 ILE N N 8.115 5.964 0.732 1.00 . A A . 29 ILE N 1 1
19 20124 1 1 29 ILE O O 10.275 7.155 1.991 1.00 . A A . 29 ILE O 1 1
19 20125 1 1 30 LEU C C 12.576 9.627 0.528 1.00 . A A . 30 LEU C 1 1
19 20126 1 1 30 LEU CA C 12.359 8.116 0.422 1.00 . A A . 30 LEU CA 1 1
19 20127 1 1 30 LEU CB C 13.371 7.411 -0.483 1.00 . A A . 30 LEU CB 1 1
19 20128 1 1 30 LEU CD1 C 14.767 5.384 -1.034 1.00 . A A . 30 LEU CD1 1 1
19 20129 1 1 30 LEU CD2 C 13.815 5.682 1.298 1.00 . A A . 30 LEU CD2 1 1
19 20130 1 1 30 LEU CG C 13.606 5.926 -0.198 1.00 . A A . 30 LEU CG 1 1
19 20131 1 1 30 LEU H H 10.837 8.050 -0.999 1.00 . A A . 30 LEU H 1 1
19 20132 1 1 30 LEU HA H 12.459 7.682 1.417 1.00 . A A . 30 LEU HA 1 1
19 20133 1 1 30 LEU HB2 H 13.039 7.514 -1.516 1.00 . A A . 30 LEU HB2 1 1
19 20134 1 1 30 LEU HB3 H 14.326 7.932 -0.402 1.00 . A A . 30 LEU HB3 1 1
19 20135 1 1 30 LEU HD11 H 14.750 4.294 -1.016 1.00 . A A . 30 LEU HD11 1 1
19 20136 1 1 30 LEU HD12 H 14.667 5.732 -2.062 1.00 . A A . 30 LEU HD12 1 1
19 20137 1 1 30 LEU HD13 H 15.711 5.740 -0.620 1.00 . A A . 30 LEU HD13 1 1
19 20138 1 1 30 LEU HD21 H 14.493 6.436 1.699 1.00 . A A . 30 LEU HD21 1 1
19 20139 1 1 30 LEU HD22 H 12.857 5.745 1.814 1.00 . A A . 30 LEU HD22 1 1
19 20140 1 1 30 LEU HD23 H 14.244 4.691 1.448 1.00 . A A . 30 LEU HD23 1 1
19 20141 1 1 30 LEU HG H 12.713 5.376 -0.492 1.00 . A A . 30 LEU HG 1 1
19 20142 1 1 30 LEU N N 11.003 7.856 -0.032 1.00 . A A . 30 LEU N 1 1
19 20143 1 1 30 LEU O O 13.362 10.088 1.354 1.00 . A A . 30 LEU O 1 1
19 20144 1 1 31 ASP C C 10.830 12.387 -1.168 1.00 . A A . 31 ASP C 1 1
19 20145 1 1 31 ASP CA C 11.971 11.805 -0.333 1.00 . A A . 31 ASP CA 1 1
19 20146 1 1 31 ASP CB C 13.293 12.256 -0.958 1.00 . A A . 31 ASP CB 1 1
19 20147 1 1 31 ASP CG C 13.979 11.212 -1.842 1.00 . A A . 31 ASP CG 1 1
19 20148 1 1 31 ASP H H 11.229 9.972 -0.990 1.00 . A A . 31 ASP H 1 1
19 20149 1 1 31 ASP HA H 11.917 12.104 0.714 1.00 . A A . 31 ASP HA 1 1
19 20150 1 1 31 ASP HB2 H 13.109 13.150 -1.553 1.00 . A A . 31 ASP HB2 1 1
19 20151 1 1 31 ASP HB3 H 13.977 12.540 -0.159 1.00 . A A . 31 ASP HB3 1 1
19 20152 1 1 31 ASP N N 11.866 10.355 -0.321 1.00 . A A . 31 ASP N 1 1
19 20153 1 1 31 ASP O O 10.621 11.981 -2.311 1.00 . A A . 31 ASP O 1 1
19 20154 1 1 31 ASP OD1 O 13.239 10.468 -2.521 1.00 . A A . 31 ASP OD1 1 1
19 20155 1 1 31 ASP OD2 O 15.228 11.183 -1.819 1.00 . A A . 31 ASP OD2 1 1
19 20156 1 1 32 GLY C C 8.197 14.834 -0.267 1.00 . A A . 32 GLY C 1 1
19 20157 1 1 32 GLY CA C 9.005 13.974 -1.241 1.00 . A A . 32 GLY CA 1 1
19 20158 1 1 32 GLY H H 10.296 13.655 0.363 1.00 . A A . 32 GLY H 1 1
19 20159 1 1 32 GLY HA2 H 9.377 14.594 -2.056 1.00 . A A . 32 GLY HA2 1 1
19 20160 1 1 32 GLY HA3 H 8.359 13.217 -1.685 1.00 . A A . 32 GLY HA3 1 1
19 20161 1 1 32 GLY N N 10.120 13.331 -0.566 1.00 . A A . 32 GLY N 1 1
19 20162 1 1 32 GLY O O 8.581 14.994 0.891 1.00 . A A . 32 GLY O 1 1
19 20163 1 1 33 ARG C C 5.633 15.394 1.194 1.00 . A A . 33 ARG C 1 1
19 20164 1 1 33 ARG CA C 6.228 16.204 0.040 1.00 . A A . 33 ARG CA 1 1
19 20165 1 1 33 ARG CB C 5.092 16.796 -0.798 1.00 . A A . 33 ARG CB 1 1
19 20166 1 1 33 ARG CD C 4.609 18.391 1.095 1.00 . A A . 33 ARG CD 1 1
19 20167 1 1 33 ARG CG C 4.008 17.398 0.097 1.00 . A A . 33 ARG CG 1 1
19 20168 1 1 33 ARG CZ C 5.304 20.784 1.060 1.00 . A A . 33 ARG CZ 1 1
19 20169 1 1 33 ARG H H 6.788 15.228 -1.714 1.00 . A A . 33 ARG H 1 1
19 20170 1 1 33 ARG HA H 6.877 16.997 0.411 1.00 . A A . 33 ARG HA 1 1
19 20171 1 1 33 ARG HB2 H 5.488 17.563 -1.463 1.00 . A A . 33 ARG HB2 1 1
19 20172 1 1 33 ARG HB3 H 4.659 16.020 -1.429 1.00 . A A . 33 ARG HB3 1 1
19 20173 1 1 33 ARG HD2 H 3.929 18.532 1.935 1.00 . A A . 33 ARG HD2 1 1
19 20174 1 1 33 ARG HD3 H 5.539 17.993 1.501 1.00 . A A . 33 ARG HD3 1 1
19 20175 1 1 33 ARG HE H 4.695 19.749 -0.556 1.00 . A A . 33 ARG HE 1 1
19 20176 1 1 33 ARG HG2 H 3.262 17.902 -0.518 1.00 . A A . 33 ARG HG2 1 1
19 20177 1 1 33 ARG HG3 H 3.492 16.603 0.636 1.00 . A A . 33 ARG HG3 1 1
19 20178 1 1 33 ARG HH11 H 5.391 19.901 2.890 1.00 . A A . 33 ARG HH11 1 1
19 20179 1 1 33 ARG HH12 H 5.871 21.565 2.850 1.00 . A A . 33 ARG HH12 1 1
19 20180 1 1 33 ARG HH21 H 5.328 21.944 -0.610 1.00 . A A . 33 ARG HH21 1 1
19 20181 1 1 33 ARG HH22 H 5.835 22.735 0.845 1.00 . A A . 33 ARG HH22 1 1
19 20182 1 1 33 ARG N N 7.093 15.364 -0.771 1.00 . A A . 33 ARG N 1 1
19 20183 1 1 33 ARG NE N 4.863 19.687 0.428 1.00 . A A . 33 ARG NE 1 1
19 20184 1 1 33 ARG NH1 N 5.542 20.747 2.378 1.00 . A A . 33 ARG NH1 1 1
19 20185 1 1 33 ARG NH2 N 5.506 21.917 0.374 1.00 . A A . 33 ARG NH2 1 1
19 20186 1 1 33 ARG O O 5.353 15.940 2.260 1.00 . A A . 33 ARG O 1 1
19 20187 1 1 34 ASP C C 6.032 12.662 2.814 1.00 . A A . 34 ASP C 1 1
19 20188 1 1 34 ASP CA C 4.900 13.216 1.946 1.00 . A A . 34 ASP CA 1 1
19 20189 1 1 34 ASP CB C 4.181 12.032 1.296 1.00 . A A . 34 ASP CB 1 1
19 20190 1 1 34 ASP CG C 3.229 12.401 0.156 1.00 . A A . 34 ASP CG 1 1
19 20191 1 1 34 ASP H H 5.688 13.669 0.072 1.00 . A A . 34 ASP H 1 1
19 20192 1 1 34 ASP HA H 4.200 13.828 2.514 1.00 . A A . 34 ASP HA 1 1
19 20193 1 1 34 ASP HB2 H 4.929 11.337 0.914 1.00 . A A . 34 ASP HB2 1 1
19 20194 1 1 34 ASP HB3 H 3.617 11.503 2.064 1.00 . A A . 34 ASP HB3 1 1
19 20195 1 1 34 ASP N N 5.457 14.106 0.942 1.00 . A A . 34 ASP N 1 1
19 20196 1 1 34 ASP O O 5.877 12.520 4.026 1.00 . A A . 34 ASP O 1 1
19 20197 1 1 34 ASP OD1 O 3.735 12.562 -0.976 1.00 . A A . 34 ASP OD1 1 1
19 20198 1 1 34 ASP OD2 O 2.018 12.513 0.443 1.00 . A A . 34 ASP OD2 1 1
19 20199 1 1 35 LYS C C 7.835 10.858 3.943 1.00 . A A . 35 LYS C 1 1
19 20200 1 1 35 LYS CA C 8.302 11.829 2.857 1.00 . A A . 35 LYS CA 1 1
19 20201 1 1 35 LYS CB C 9.182 12.965 3.385 1.00 . A A . 35 LYS CB 1 1
19 20202 1 1 35 LYS CD C 11.562 13.792 3.475 1.00 . A A . 35 LYS CD 1 1
19 20203 1 1 35 LYS CE C 11.542 14.588 2.168 1.00 . A A . 35 LYS CE 1 1
19 20204 1 1 35 LYS CG C 10.658 12.562 3.382 1.00 . A A . 35 LYS CG 1 1
19 20205 1 1 35 LYS H H 7.263 12.483 1.174 1.00 . A A . 35 LYS H 1 1
19 20206 1 1 35 LYS HA H 8.895 11.275 2.130 1.00 . A A . 35 LYS HA 1 1
19 20207 1 1 35 LYS HB2 H 9.042 13.854 2.771 1.00 . A A . 35 LYS HB2 1 1
19 20208 1 1 35 LYS HB3 H 8.875 13.226 4.398 1.00 . A A . 35 LYS HB3 1 1
19 20209 1 1 35 LYS HD2 H 11.234 14.428 4.297 1.00 . A A . 35 LYS HD2 1 1
19 20210 1 1 35 LYS HD3 H 12.583 13.482 3.700 1.00 . A A . 35 LYS HD3 1 1
19 20211 1 1 35 LYS HE2 H 11.948 13.981 1.359 1.00 . A A . 35 LYS HE2 1 1
19 20212 1 1 35 LYS HE3 H 10.514 14.831 1.900 1.00 . A A . 35 LYS HE3 1 1
19 20213 1 1 35 LYS HG2 H 10.859 11.894 4.220 1.00 . A A . 35 LYS HG2 1 1
19 20214 1 1 35 LYS HG3 H 10.885 12.008 2.471 1.00 . A A . 35 LYS HG3 1 1
19 20215 1 1 35 LYS HZ1 H 13.095 15.674 2.934 1.00 . A A . 35 LYS HZ1 1 1
19 20216 1 1 35 LYS HZ2 H 12.687 16.103 1.412 1.00 . A A . 35 LYS HZ2 1 1
19 20217 1 1 35 LYS HZ3 H 11.748 16.559 2.668 1.00 . A A . 35 LYS HZ3 1 1
19 20218 1 1 35 LYS N N 7.145 12.364 2.160 1.00 . A A . 35 LYS N 1 1
19 20219 1 1 35 LYS NZ N 12.332 15.832 2.307 1.00 . A A . 35 LYS NZ 1 1
19 20220 1 1 35 LYS O O 7.493 11.275 5.049 1.00 . A A . 35 LYS O 1 1
19 20221 1 1 36 GLY C C 6.156 7.836 4.017 1.00 . A A . 36 GLY C 1 1
19 20222 1 1 36 GLY CA C 7.414 8.547 4.520 1.00 . A A . 36 GLY CA 1 1
19 20223 1 1 36 GLY H H 8.114 9.250 2.688 1.00 . A A . 36 GLY H 1 1
19 20224 1 1 36 GLY HA2 H 8.218 7.823 4.652 1.00 . A A . 36 GLY HA2 1 1
19 20225 1 1 36 GLY HA3 H 7.220 8.990 5.497 1.00 . A A . 36 GLY HA3 1 1
19 20226 1 1 36 GLY N N 7.834 9.581 3.590 1.00 . A A . 36 GLY N 1 1
19 20227 1 1 36 GLY O O 5.705 6.864 4.622 1.00 . A A . 36 GLY O 1 1
19 20228 1 1 37 ARG C C 4.685 6.321 1.913 1.00 . A A . 37 ARG C 1 1
19 20229 1 1 37 ARG CA C 4.429 7.772 2.325 1.00 . A A . 37 ARG CA 1 1
19 20230 1 1 37 ARG CB C 3.982 8.571 1.100 1.00 . A A . 37 ARG CB 1 1
19 20231 1 1 37 ARG CD C 2.315 9.471 2.765 1.00 . A A . 37 ARG CD 1 1
19 20232 1 1 37 ARG CG C 2.572 9.131 1.295 1.00 . A A . 37 ARG CG 1 1
19 20233 1 1 37 ARG CZ C 0.675 10.869 4.015 1.00 . A A . 37 ARG CZ 1 1
19 20234 1 1 37 ARG H H 6.000 9.137 2.430 1.00 . A A . 37 ARG H 1 1
19 20235 1 1 37 ARG HA H 3.676 7.830 3.110 1.00 . A A . 37 ARG HA 1 1
19 20236 1 1 37 ARG HB2 H 4.680 9.389 0.920 1.00 . A A . 37 ARG HB2 1 1
19 20237 1 1 37 ARG HB3 H 4.005 7.933 0.216 1.00 . A A . 37 ARG HB3 1 1
19 20238 1 1 37 ARG HD2 H 2.005 8.577 3.305 1.00 . A A . 37 ARG HD2 1 1
19 20239 1 1 37 ARG HD3 H 3.236 9.822 3.231 1.00 . A A . 37 ARG HD3 1 1
19 20240 1 1 37 ARG HE H 0.986 10.978 2.029 1.00 . A A . 37 ARG HE 1 1
19 20241 1 1 37 ARG HG2 H 2.443 10.024 0.683 1.00 . A A . 37 ARG HG2 1 1
19 20242 1 1 37 ARG HG3 H 1.837 8.402 0.953 1.00 . A A . 37 ARG HG3 1 1
19 20243 1 1 37 ARG HH11 H 1.722 9.558 5.164 1.00 . A A . 37 ARG HH11 1 1
19 20244 1 1 37 ARG HH12 H 0.577 10.537 6.019 1.00 . A A . 37 ARG HH12 1 1
19 20245 1 1 37 ARG HH21 H -0.524 12.270 3.157 1.00 . A A . 37 ARG HH21 1 1
19 20246 1 1 37 ARG HH22 H -0.709 12.090 4.870 1.00 . A A . 37 ARG HH22 1 1
19 20247 1 1 37 ARG N N 5.626 8.347 2.916 1.00 . A A . 37 ARG N 1 1
19 20248 1 1 37 ARG NE N 1.268 10.512 2.868 1.00 . A A . 37 ARG NE 1 1
19 20249 1 1 37 ARG NH1 N 1.021 10.271 5.163 1.00 . A A . 37 ARG NH1 1 1
19 20250 1 1 37 ARG NH2 N -0.266 11.824 4.014 1.00 . A A . 37 ARG NH2 1 1
19 20251 1 1 37 ARG O O 5.674 6.027 1.244 1.00 . A A . 37 ARG O 1 1
19 20252 1 1 38 ILE C C 2.681 3.607 1.182 1.00 . A A . 38 ILE C 1 1
19 20253 1 1 38 ILE CA C 3.891 4.039 2.014 1.00 . A A . 38 ILE CA 1 1
19 20254 1 1 38 ILE CB C 4.083 3.217 3.291 1.00 . A A . 38 ILE CB 1 1
19 20255 1 1 38 ILE CD1 C 4.855 4.149 5.503 1.00 . A A . 38 ILE CD1 1 1
19 20256 1 1 38 ILE CG1 C 5.280 3.727 4.096 1.00 . A A . 38 ILE CG1 1 1
19 20257 1 1 38 ILE CG2 C 4.201 1.726 2.970 1.00 . A A . 38 ILE CG2 1 1
19 20258 1 1 38 ILE H H 2.975 5.700 2.875 1.00 . A A . 38 ILE H 1 1
19 20259 1 1 38 ILE HA H 4.789 3.911 1.410 1.00 . A A . 38 ILE HA 1 1
19 20260 1 1 38 ILE HB H 3.198 3.343 3.914 1.00 . A A . 38 ILE HB 1 1
19 20261 1 1 38 ILE HD11 H 3.816 4.480 5.485 1.00 . A A . 38 ILE HD11 1 1
19 20262 1 1 38 ILE HD12 H 4.954 3.301 6.182 1.00 . A A . 38 ILE HD12 1 1
19 20263 1 1 38 ILE HD13 H 5.490 4.965 5.846 1.00 . A A . 38 ILE HD13 1 1
19 20264 1 1 38 ILE HG12 H 6.039 2.947 4.159 1.00 . A A . 38 ILE HG12 1 1
19 20265 1 1 38 ILE HG13 H 5.735 4.573 3.581 1.00 . A A . 38 ILE HG13 1 1
19 20266 1 1 38 ILE HG21 H 4.393 1.171 3.889 1.00 . A A . 38 ILE HG21 1 1
19 20267 1 1 38 ILE HG22 H 3.271 1.376 2.522 1.00 . A A . 38 ILE HG22 1 1
19 20268 1 1 38 ILE HG23 H 5.023 1.568 2.272 1.00 . A A . 38 ILE HG23 1 1
19 20269 1 1 38 ILE N N 3.776 5.452 2.331 1.00 . A A . 38 ILE N 1 1
19 20270 1 1 38 ILE O O 1.542 3.724 1.629 1.00 . A A . 38 ILE O 1 1
19 20271 1 1 39 LEU C C 2.381 1.398 -1.632 1.00 . A A . 39 LEU C 1 1
19 20272 1 1 39 LEU CA C 1.922 2.669 -0.914 1.00 . A A . 39 LEU CA 1 1
19 20273 1 1 39 LEU CB C 1.510 3.796 -1.863 1.00 . A A . 39 LEU CB 1 1
19 20274 1 1 39 LEU CD1 C -0.195 4.781 -0.287 1.00 . A A . 39 LEU CD1 1 1
19 20275 1 1 39 LEU CD2 C 2.122 5.800 -0.459 1.00 . A A . 39 LEU CD2 1 1
19 20276 1 1 39 LEU CG C 0.996 5.076 -1.201 1.00 . A A . 39 LEU CG 1 1
19 20277 1 1 39 LEU H H 3.901 3.027 -0.372 1.00 . A A . 39 LEU H 1 1
19 20278 1 1 39 LEU HA H 1.051 2.427 -0.305 1.00 . A A . 39 LEU HA 1 1
19 20279 1 1 39 LEU HB2 H 2.368 4.052 -2.485 1.00 . A A . 39 LEU HB2 1 1
19 20280 1 1 39 LEU HB3 H 0.734 3.419 -2.529 1.00 . A A . 39 LEU HB3 1 1
19 20281 1 1 39 LEU HD11 H 0.058 5.052 0.738 1.00 . A A . 39 LEU HD11 1 1
19 20282 1 1 39 LEU HD12 H -1.057 5.362 -0.614 1.00 . A A . 39 LEU HD12 1 1
19 20283 1 1 39 LEU HD13 H -0.434 3.718 -0.334 1.00 . A A . 39 LEU HD13 1 1
19 20284 1 1 39 LEU HD21 H 3.067 5.292 -0.648 1.00 . A A . 39 LEU HD21 1 1
19 20285 1 1 39 LEU HD22 H 2.186 6.829 -0.811 1.00 . A A . 39 LEU HD22 1 1
19 20286 1 1 39 LEU HD23 H 1.914 5.794 0.611 1.00 . A A . 39 LEU HD23 1 1
19 20287 1 1 39 LEU HG H 0.643 5.748 -1.983 1.00 . A A . 39 LEU HG 1 1
19 20288 1 1 39 LEU N N 2.971 3.118 -0.015 1.00 . A A . 39 LEU N 1 1
19 20289 1 1 39 LEU O O 3.578 1.132 -1.727 1.00 . A A . 39 LEU O 1 1
19 20290 1 1 40 THR C C 1.608 -0.373 -4.337 1.00 . A A . 40 THR C 1 1
19 20291 1 1 40 THR CA C 1.692 -0.590 -2.825 1.00 . A A . 40 THR CA 1 1
19 20292 1 1 40 THR CB C 0.731 -1.664 -2.310 1.00 . A A . 40 THR CB 1 1
19 20293 1 1 40 THR CG2 C 1.381 -2.584 -1.275 1.00 . A A . 40 THR CG2 1 1
19 20294 1 1 40 THR H H 0.433 0.870 -2.037 1.00 . A A . 40 THR H 1 1
19 20295 1 1 40 THR HA H 2.718 -0.883 -2.601 1.00 . A A . 40 THR HA 1 1
19 20296 1 1 40 THR HB H 0.314 -2.240 -3.135 1.00 . A A . 40 THR HB 1 1
19 20297 1 1 40 THR HG1 H -0.812 -1.562 -1.040 1.00 . A A . 40 THR HG1 1 1
19 20298 1 1 40 THR HG21 H 2.448 -2.669 -1.483 1.00 . A A . 40 THR HG21 1 1
19 20299 1 1 40 THR HG22 H 1.238 -2.167 -0.278 1.00 . A A . 40 THR HG22 1 1
19 20300 1 1 40 THR HG23 H 0.921 -3.571 -1.326 1.00 . A A . 40 THR HG23 1 1
19 20301 1 1 40 THR N N 1.404 0.646 -2.118 1.00 . A A . 40 THR N 1 1
19 20302 1 1 40 THR O O 0.652 0.225 -4.829 1.00 . A A . 40 THR O 1 1
19 20303 1 1 40 THR OG1 O -0.239 -0.933 -1.565 1.00 . A A . 40 THR OG1 1 1
19 20304 1 1 41 ARG C C 2.684 -2.121 -7.136 1.00 . A A . 41 ARG C 1 1
19 20305 1 1 41 ARG CA C 2.672 -0.740 -6.478 1.00 . A A . 41 ARG CA 1 1
19 20306 1 1 41 ARG CB C 3.914 0.038 -6.915 1.00 . A A . 41 ARG CB 1 1
19 20307 1 1 41 ARG CD C 3.415 2.294 -5.906 1.00 . A A . 41 ARG CD 1 1
19 20308 1 1 41 ARG CG C 3.572 1.501 -7.204 1.00 . A A . 41 ARG CG 1 1
19 20309 1 1 41 ARG CZ C 1.215 3.367 -6.373 1.00 . A A . 41 ARG CZ 1 1
19 20310 1 1 41 ARG H H 3.393 -1.357 -4.623 1.00 . A A . 41 ARG H 1 1
19 20311 1 1 41 ARG HA H 1.769 -0.188 -6.740 1.00 . A A . 41 ARG HA 1 1
19 20312 1 1 41 ARG HB2 H 4.674 -0.014 -6.136 1.00 . A A . 41 ARG HB2 1 1
19 20313 1 1 41 ARG HB3 H 4.340 -0.422 -7.807 1.00 . A A . 41 ARG HB3 1 1
19 20314 1 1 41 ARG HD2 H 3.855 1.740 -5.076 1.00 . A A . 41 ARG HD2 1 1
19 20315 1 1 41 ARG HD3 H 3.954 3.239 -5.979 1.00 . A A . 41 ARG HD3 1 1
19 20316 1 1 41 ARG HE H 1.560 2.083 -4.861 1.00 . A A . 41 ARG HE 1 1
19 20317 1 1 41 ARG HG2 H 4.356 1.948 -7.815 1.00 . A A . 41 ARG HG2 1 1
19 20318 1 1 41 ARG HG3 H 2.649 1.555 -7.782 1.00 . A A . 41 ARG HG3 1 1
19 20319 1 1 41 ARG HH11 H 2.702 3.885 -7.660 1.00 . A A . 41 ARG HH11 1 1
19 20320 1 1 41 ARG HH12 H 1.166 4.623 -7.972 1.00 . A A . 41 ARG HH12 1 1
19 20321 1 1 41 ARG HH21 H -0.467 3.056 -5.273 1.00 . A A . 41 ARG HH21 1 1
19 20322 1 1 41 ARG HH22 H -0.648 4.148 -6.605 1.00 . A A . 41 ARG HH22 1 1
19 20323 1 1 41 ARG N N 2.620 -0.872 -5.032 1.00 . A A . 41 ARG N 1 1
19 20324 1 1 41 ARG NE N 1.982 2.549 -5.639 1.00 . A A . 41 ARG NE 1 1
19 20325 1 1 41 ARG NH1 N 1.739 4.013 -7.424 1.00 . A A . 41 ARG NH1 1 1
19 20326 1 1 41 ARG NH2 N -0.076 3.538 -6.057 1.00 . A A . 41 ARG NH2 1 1
19 20327 1 1 41 ARG O O 3.290 -3.055 -6.616 1.00 . A A . 41 ARG O 1 1
19 20328 1 1 42 ASN C C 3.139 -3.566 -9.943 1.00 . A A . 42 ASN C 1 1
19 20329 1 1 42 ASN CA C 1.933 -3.456 -9.008 1.00 . A A . 42 ASN CA 1 1
19 20330 1 1 42 ASN CB C 0.665 -3.518 -9.862 1.00 . A A . 42 ASN CB 1 1
19 20331 1 1 42 ASN CG C 0.920 -4.274 -11.168 1.00 . A A . 42 ASN CG 1 1
19 20332 1 1 42 ASN H H 1.517 -1.440 -8.689 1.00 . A A . 42 ASN H 1 1
19 20333 1 1 42 ASN HA H 1.923 -4.236 -8.246 1.00 . A A . 42 ASN HA 1 1
19 20334 1 1 42 ASN HB2 H -0.131 -4.009 -9.303 1.00 . A A . 42 ASN HB2 1 1
19 20335 1 1 42 ASN HB3 H 0.322 -2.507 -10.085 1.00 . A A . 42 ASN HB3 1 1
19 20336 1 1 42 ASN HD21 H -0.493 -5.613 -10.613 1.00 . A A . 42 ASN HD21 1 1
19 20337 1 1 42 ASN HD22 H 0.260 -5.922 -12.142 1.00 . A A . 42 ASN HD22 1 1
19 20338 1 1 42 ASN N N 2.007 -2.205 -8.272 1.00 . A A . 42 ASN N 1 1
19 20339 1 1 42 ASN ND2 N 0.167 -5.359 -11.320 1.00 . A A . 42 ASN ND2 1 1
19 20340 1 1 42 ASN O O 3.379 -2.677 -10.759 1.00 . A A . 42 ASN O 1 1
19 20341 1 1 42 ASN OD1 O 1.747 -3.898 -11.982 1.00 . A A . 42 ASN OD1 1 1
19 20342 1 1 43 VAL C C 5.150 -6.395 -10.921 1.00 . A A . 43 VAL C 1 1
19 20343 1 1 43 VAL CA C 5.042 -4.900 -10.613 1.00 . A A . 43 VAL CA 1 1
19 20344 1 1 43 VAL CB C 6.286 -4.341 -9.919 1.00 . A A . 43 VAL CB 1 1
19 20345 1 1 43 VAL CG1 C 6.314 -4.738 -8.442 1.00 . A A . 43 VAL CG1 1 1
19 20346 1 1 43 VAL CG2 C 7.561 -4.793 -10.633 1.00 . A A . 43 VAL CG2 1 1
19 20347 1 1 43 VAL H H 3.664 -5.381 -9.126 1.00 . A A . 43 VAL H 1 1
19 20348 1 1 43 VAL HA H 4.904 -4.358 -11.548 1.00 . A A . 43 VAL HA 1 1
19 20349 1 1 43 VAL HB H 6.239 -3.254 -9.973 1.00 . A A . 43 VAL HB 1 1
19 20350 1 1 43 VAL HG11 H 5.552 -4.178 -7.900 1.00 . A A . 43 VAL HG11 1 1
19 20351 1 1 43 VAL HG12 H 6.115 -5.806 -8.348 1.00 . A A . 43 VAL HG12 1 1
19 20352 1 1 43 VAL HG13 H 7.295 -4.513 -8.024 1.00 . A A . 43 VAL HG13 1 1
19 20353 1 1 43 VAL HG21 H 7.658 -4.257 -11.577 1.00 . A A . 43 VAL HG21 1 1
19 20354 1 1 43 VAL HG22 H 8.425 -4.580 -10.003 1.00 . A A . 43 VAL HG22 1 1
19 20355 1 1 43 VAL HG23 H 7.509 -5.865 -10.827 1.00 . A A . 43 VAL HG23 1 1
19 20356 1 1 43 VAL N N 3.866 -4.663 -9.792 1.00 . A A . 43 VAL N 1 1
19 20357 1 1 43 VAL O O 5.048 -7.227 -10.021 1.00 . A A . 43 VAL O 1 1
19 20358 1 1 44 MET C C 6.947 -8.481 -12.747 1.00 . A A . 44 MET C 1 1
19 20359 1 1 44 MET CA C 5.478 -8.070 -12.635 1.00 . A A . 44 MET CA 1 1
19 20360 1 1 44 MET CB C 4.796 -8.237 -13.994 1.00 . A A . 44 MET CB 1 1
19 20361 1 1 44 MET CE C 4.866 -11.099 -16.222 1.00 . A A . 44 MET CE 1 1
19 20362 1 1 44 MET CG C 4.077 -9.585 -14.085 1.00 . A A . 44 MET CG 1 1
19 20363 1 1 44 MET H H 5.436 -6.007 -12.922 1.00 . A A . 44 MET H 1 1
19 20364 1 1 44 MET HA H 4.984 -8.666 -11.867 1.00 . A A . 44 MET HA 1 1
19 20365 1 1 44 MET HB2 H 4.081 -7.428 -14.148 1.00 . A A . 44 MET HB2 1 1
19 20366 1 1 44 MET HB3 H 5.538 -8.161 -14.789 1.00 . A A . 44 MET HB3 1 1
19 20367 1 1 44 MET HE1 H 4.805 -11.961 -15.556 1.00 . A A . 44 MET HE1 1 1
19 20368 1 1 44 MET HE2 H 4.711 -11.424 -17.251 1.00 . A A . 44 MET HE2 1 1
19 20369 1 1 44 MET HE3 H 5.849 -10.638 -16.130 1.00 . A A . 44 MET HE3 1 1
19 20370 1 1 44 MET HG2 H 4.728 -10.378 -13.719 1.00 . A A . 44 MET HG2 1 1
19 20371 1 1 44 MET HG3 H 3.193 -9.578 -13.449 1.00 . A A . 44 MET HG3 1 1
19 20372 1 1 44 MET N N 5.355 -6.690 -12.197 1.00 . A A . 44 MET N 1 1
19 20373 1 1 44 MET O O 7.730 -7.819 -13.427 1.00 . A A . 44 MET O 1 1
19 20374 1 1 44 MET SD S 3.608 -9.913 -15.776 1.00 . A A . 44 MET SD 1 1
19 20375 1 1 45 GLY C C 9.192 -10.206 -10.665 1.00 . A A . 45 GLY C 1 1
19 20376 1 1 45 GLY CA C 8.639 -10.077 -12.085 1.00 . A A . 45 GLY CA 1 1
19 20377 1 1 45 GLY H H 6.634 -10.103 -11.520 1.00 . A A . 45 GLY H 1 1
19 20378 1 1 45 GLY HA2 H 8.664 -11.049 -12.578 1.00 . A A . 45 GLY HA2 1 1
19 20379 1 1 45 GLY HA3 H 9.273 -9.409 -12.667 1.00 . A A . 45 GLY HA3 1 1
19 20380 1 1 45 GLY N N 7.277 -9.571 -12.070 1.00 . A A . 45 GLY N 1 1
19 20381 1 1 45 GLY O O 8.526 -9.835 -9.699 1.00 . A A . 45 GLY O 1 1
19 20382 1 1 46 PRO C C 11.591 -9.592 -8.739 1.00 . A A . 46 PRO C 1 1
19 20383 1 1 46 PRO CA C 11.088 -10.927 -9.293 1.00 . A A . 46 PRO CA 1 1
19 20384 1 1 46 PRO CB C 12.208 -11.921 -9.555 1.00 . A A . 46 PRO CB 1 1
19 20385 1 1 46 PRO CD C 11.257 -11.195 -11.701 1.00 . A A . 46 PRO CD 1 1
19 20386 1 1 46 PRO CG C 12.437 -11.903 -11.057 1.00 . A A . 46 PRO CG 1 1
19 20387 1 1 46 PRO HA H 10.435 -11.273 -8.619 1.00 . A A . 46 PRO HA 1 1
19 20388 1 1 46 PRO HB2 H 13.114 -11.639 -9.018 1.00 . A A . 46 PRO HB2 1 1
19 20389 1 1 46 PRO HB3 H 11.932 -12.919 -9.213 1.00 . A A . 46 PRO HB3 1 1
19 20390 1 1 46 PRO HD2 H 11.585 -10.355 -12.314 1.00 . A A . 46 PRO HD2 1 1
19 20391 1 1 46 PRO HD3 H 10.699 -11.867 -12.354 1.00 . A A . 46 PRO HD3 1 1
19 20392 1 1 46 PRO HG2 H 13.368 -11.388 -11.295 1.00 . A A . 46 PRO HG2 1 1
19 20393 1 1 46 PRO HG3 H 12.529 -12.919 -11.441 1.00 . A A . 46 PRO HG3 1 1
19 20394 1 1 46 PRO N N 10.438 -10.745 -10.579 1.00 . A A . 46 PRO N 1 1
19 20395 1 1 46 PRO O O 12.720 -9.188 -9.014 1.00 . A A . 46 PRO O 1 1
19 20396 1 1 47 ILE C C 10.846 -7.732 -5.864 1.00 . A A . 47 ILE C 1 1
19 20397 1 1 47 ILE CA C 11.071 -7.664 -7.375 1.00 . A A . 47 ILE CA 1 1
19 20398 1 1 47 ILE CB C 10.303 -6.532 -8.061 1.00 . A A . 47 ILE CB 1 1
19 20399 1 1 47 ILE CD1 C 11.441 -4.570 -9.163 1.00 . A A . 47 ILE CD1 1 1
19 20400 1 1 47 ILE CG1 C 10.993 -5.185 -7.836 1.00 . A A . 47 ILE CG1 1 1
19 20401 1 1 47 ILE CG2 C 8.841 -6.509 -7.610 1.00 . A A . 47 ILE CG2 1 1
19 20402 1 1 47 ILE H H 9.812 -9.280 -7.752 1.00 . A A . 47 ILE H 1 1
19 20403 1 1 47 ILE HA H 12.131 -7.491 -7.559 1.00 . A A . 47 ILE HA 1 1
19 20404 1 1 47 ILE HB H 10.305 -6.720 -9.135 1.00 . A A . 47 ILE HB 1 1
19 20405 1 1 47 ILE HD11 H 12.449 -4.911 -9.400 1.00 . A A . 47 ILE HD11 1 1
19 20406 1 1 47 ILE HD12 H 10.759 -4.878 -9.955 1.00 . A A . 47 ILE HD12 1 1
19 20407 1 1 47 ILE HD13 H 11.435 -3.484 -9.081 1.00 . A A . 47 ILE HD13 1 1
19 20408 1 1 47 ILE HG12 H 10.312 -4.504 -7.327 1.00 . A A . 47 ILE HG12 1 1
19 20409 1 1 47 ILE HG13 H 11.856 -5.320 -7.184 1.00 . A A . 47 ILE HG13 1 1
19 20410 1 1 47 ILE HG21 H 8.562 -7.493 -7.234 1.00 . A A . 47 ILE HG21 1 1
19 20411 1 1 47 ILE HG22 H 8.716 -5.770 -6.819 1.00 . A A . 47 ILE HG22 1 1
19 20412 1 1 47 ILE HG23 H 8.204 -6.249 -8.454 1.00 . A A . 47 ILE HG23 1 1
19 20413 1 1 47 ILE N N 10.728 -8.944 -7.970 1.00 . A A . 47 ILE N 1 1
19 20414 1 1 47 ILE O O 9.740 -8.020 -5.409 1.00 . A A . 47 ILE O 1 1
19 20415 1 1 48 ARG C C 12.438 -6.203 -3.092 1.00 . A A . 48 ARG C 1 1
19 20416 1 1 48 ARG CA C 11.846 -7.488 -3.675 1.00 . A A . 48 ARG CA 1 1
19 20417 1 1 48 ARG CB C 12.602 -8.692 -3.110 1.00 . A A . 48 ARG CB 1 1
19 20418 1 1 48 ARG CD C 14.198 -9.355 -4.947 1.00 . A A . 48 ARG CD 1 1
19 20419 1 1 48 ARG CG C 14.060 -8.691 -3.576 1.00 . A A . 48 ARG CG 1 1
19 20420 1 1 48 ARG CZ C 15.685 -11.115 -5.897 1.00 . A A . 48 ARG CZ 1 1
19 20421 1 1 48 ARG H H 12.809 -7.228 -5.503 1.00 . A A . 48 ARG H 1 1
19 20422 1 1 48 ARG HA H 10.783 -7.568 -3.446 1.00 . A A . 48 ARG HA 1 1
19 20423 1 1 48 ARG HB2 H 12.564 -8.672 -2.021 1.00 . A A . 48 ARG HB2 1 1
19 20424 1 1 48 ARG HB3 H 12.116 -9.614 -3.429 1.00 . A A . 48 ARG HB3 1 1
19 20425 1 1 48 ARG HD2 H 13.341 -10.002 -5.135 1.00 . A A . 48 ARG HD2 1 1
19 20426 1 1 48 ARG HD3 H 14.203 -8.596 -5.729 1.00 . A A . 48 ARG HD3 1 1
19 20427 1 1 48 ARG HE H 16.161 -9.944 -4.331 1.00 . A A . 48 ARG HE 1 1
19 20428 1 1 48 ARG HG2 H 14.429 -7.666 -3.625 1.00 . A A . 48 ARG HG2 1 1
19 20429 1 1 48 ARG HG3 H 14.678 -9.218 -2.848 1.00 . A A . 48 ARG HG3 1 1
19 20430 1 1 48 ARG HH11 H 13.891 -10.923 -6.834 1.00 . A A . 48 ARG HH11 1 1
19 20431 1 1 48 ARG HH12 H 14.936 -12.143 -7.484 1.00 . A A . 48 ARG HH12 1 1
19 20432 1 1 48 ARG HH21 H 17.540 -11.552 -5.187 1.00 . A A . 48 ARG HH21 1 1
19 20433 1 1 48 ARG HH22 H 17.026 -12.503 -6.540 1.00 . A A . 48 ARG HH22 1 1
19 20434 1 1 48 ARG N N 11.913 -7.461 -5.126 1.00 . A A . 48 ARG N 1 1
19 20435 1 1 48 ARG NE N 15.449 -10.145 -5.003 1.00 . A A . 48 ARG NE 1 1
19 20436 1 1 48 ARG NH1 N 14.759 -11.419 -6.816 1.00 . A A . 48 ARG NH1 1 1
19 20437 1 1 48 ARG NH2 N 16.849 -11.779 -5.873 1.00 . A A . 48 ARG NH2 1 1
19 20438 1 1 48 ARG O O 13.136 -5.467 -3.787 1.00 . A A . 48 ARG O 1 1
19 20439 1 1 49 GLU C C 14.031 -4.431 -1.645 1.00 . A A . 49 GLU C 1 1
19 20440 1 1 49 GLU CA C 12.633 -4.791 -1.138 1.00 . A A . 49 GLU CA 1 1
19 20441 1 1 49 GLU CB C 12.635 -4.995 0.378 1.00 . A A . 49 GLU CB 1 1
19 20442 1 1 49 GLU CD C 13.255 -6.777 2.051 1.00 . A A . 49 GLU CD 1 1
19 20443 1 1 49 GLU CG C 12.539 -6.480 0.732 1.00 . A A . 49 GLU CG 1 1
19 20444 1 1 49 GLU H H 11.570 -6.578 -1.264 1.00 . A A . 49 GLU H 1 1
19 20445 1 1 49 GLU HA H 11.932 -3.996 -1.391 1.00 . A A . 49 GLU HA 1 1
19 20446 1 1 49 GLU HB2 H 13.546 -4.574 0.804 1.00 . A A . 49 GLU HB2 1 1
19 20447 1 1 49 GLU HB3 H 11.797 -4.457 0.822 1.00 . A A . 49 GLU HB3 1 1
19 20448 1 1 49 GLU HG2 H 11.492 -6.773 0.808 1.00 . A A . 49 GLU HG2 1 1
19 20449 1 1 49 GLU HG3 H 12.979 -7.077 -0.067 1.00 . A A . 49 GLU HG3 1 1
19 20450 1 1 49 GLU N N 12.139 -5.974 -1.822 1.00 . A A . 49 GLU N 1 1
19 20451 1 1 49 GLU O O 14.888 -5.302 -1.786 1.00 . A A . 49 GLU O 1 1
19 20452 1 1 49 GLU OE1 O 14.308 -6.144 2.280 1.00 . A A . 49 GLU OE1 1 1
19 20453 1 1 49 GLU OE2 O 12.733 -7.630 2.801 1.00 . A A . 49 GLU OE2 1 1
19 20454 1 1 50 GLY C C 15.354 -2.037 -3.783 1.00 . A A . 50 GLY C 1 1
19 20455 1 1 50 GLY CA C 15.498 -2.659 -2.392 1.00 . A A . 50 GLY CA 1 1
19 20456 1 1 50 GLY H H 13.516 -2.443 -1.787 1.00 . A A . 50 GLY H 1 1
19 20457 1 1 50 GLY HA2 H 15.898 -1.919 -1.699 1.00 . A A . 50 GLY HA2 1 1
19 20458 1 1 50 GLY HA3 H 16.213 -3.480 -2.429 1.00 . A A . 50 GLY HA3 1 1
19 20459 1 1 50 GLY N N 14.218 -3.145 -1.904 1.00 . A A . 50 GLY N 1 1
19 20460 1 1 50 GLY O O 16.191 -1.238 -4.199 1.00 . A A . 50 GLY O 1 1
19 20461 1 1 51 ASP C C 13.449 -0.504 -5.696 1.00 . A A . 51 ASP C 1 1
19 20462 1 1 51 ASP CA C 14.022 -1.919 -5.798 1.00 . A A . 51 ASP CA 1 1
19 20463 1 1 51 ASP CB C 12.999 -2.792 -6.528 1.00 . A A . 51 ASP CB 1 1
19 20464 1 1 51 ASP CG C 13.568 -3.641 -7.666 1.00 . A A . 51 ASP CG 1 1
19 20465 1 1 51 ASP H H 13.610 -3.078 -4.117 1.00 . A A . 51 ASP H 1 1
19 20466 1 1 51 ASP HA H 14.984 -1.944 -6.309 1.00 . A A . 51 ASP HA 1 1
19 20467 1 1 51 ASP HB2 H 12.526 -3.455 -5.803 1.00 . A A . 51 ASP HB2 1 1
19 20468 1 1 51 ASP HB3 H 12.216 -2.149 -6.930 1.00 . A A . 51 ASP HB3 1 1
19 20469 1 1 51 ASP N N 14.286 -2.428 -4.463 1.00 . A A . 51 ASP N 1 1
19 20470 1 1 51 ASP O O 12.895 -0.128 -4.664 1.00 . A A . 51 ASP O 1 1
19 20471 1 1 51 ASP OD1 O 13.587 -3.124 -8.804 1.00 . A A . 51 ASP OD1 1 1
19 20472 1 1 51 ASP OD2 O 13.971 -4.787 -7.373 1.00 . A A . 51 ASP OD2 1 1
19 20473 1 1 52 ILE C C 11.802 1.644 -7.626 1.00 . A A . 52 ILE C 1 1
19 20474 1 1 52 ILE CA C 13.106 1.606 -6.826 1.00 . A A . 52 ILE CA 1 1
19 20475 1 1 52 ILE CB C 14.184 2.550 -7.363 1.00 . A A . 52 ILE CB 1 1
19 20476 1 1 52 ILE CD1 C 16.669 2.127 -7.444 1.00 . A A . 52 ILE CD1 1 1
19 20477 1 1 52 ILE CG1 C 15.471 2.434 -6.543 1.00 . A A . 52 ILE CG1 1 1
19 20478 1 1 52 ILE CG2 C 13.671 3.990 -7.423 1.00 . A A . 52 ILE CG2 1 1
19 20479 1 1 52 ILE H H 14.053 -0.073 -7.616 1.00 . A A . 52 ILE H 1 1
19 20480 1 1 52 ILE HA H 12.891 1.910 -5.802 1.00 . A A . 52 ILE HA 1 1
19 20481 1 1 52 ILE HB H 14.423 2.250 -8.383 1.00 . A A . 52 ILE HB 1 1
19 20482 1 1 52 ILE HD11 H 17.369 1.483 -6.911 1.00 . A A . 52 ILE HD11 1 1
19 20483 1 1 52 ILE HD12 H 16.324 1.621 -8.346 1.00 . A A . 52 ILE HD12 1 1
19 20484 1 1 52 ILE HD13 H 17.166 3.057 -7.718 1.00 . A A . 52 ILE HD13 1 1
19 20485 1 1 52 ILE HG12 H 15.647 3.364 -6.003 1.00 . A A . 52 ILE HG12 1 1
19 20486 1 1 52 ILE HG13 H 15.361 1.647 -5.797 1.00 . A A . 52 ILE HG13 1 1
19 20487 1 1 52 ILE HG21 H 13.705 4.430 -6.427 1.00 . A A . 52 ILE HG21 1 1
19 20488 1 1 52 ILE HG22 H 14.299 4.571 -8.099 1.00 . A A . 52 ILE HG22 1 1
19 20489 1 1 52 ILE HG23 H 12.644 3.995 -7.788 1.00 . A A . 52 ILE HG23 1 1
19 20490 1 1 52 ILE N N 13.601 0.241 -6.781 1.00 . A A . 52 ILE N 1 1
19 20491 1 1 52 ILE O O 11.733 1.114 -8.734 1.00 . A A . 52 ILE O 1 1
19 20492 1 1 53 LEU C C 9.037 3.848 -7.622 1.00 . A A . 53 LEU C 1 1
19 20493 1 1 53 LEU CA C 9.502 2.391 -7.677 1.00 . A A . 53 LEU CA 1 1
19 20494 1 1 53 LEU CB C 8.509 1.405 -7.059 1.00 . A A . 53 LEU CB 1 1
19 20495 1 1 53 LEU CD1 C 8.025 -0.607 -5.618 1.00 . A A . 53 LEU CD1 1 1
19 20496 1 1 53 LEU CD2 C 10.094 -0.556 -7.084 1.00 . A A . 53 LEU CD2 1 1
19 20497 1 1 53 LEU CG C 9.117 0.265 -6.240 1.00 . A A . 53 LEU CG 1 1
19 20498 1 1 53 LEU H H 10.864 2.706 -6.132 1.00 . A A . 53 LEU H 1 1
19 20499 1 1 53 LEU HA H 9.629 2.108 -8.722 1.00 . A A . 53 LEU HA 1 1
19 20500 1 1 53 LEU HB2 H 7.825 1.962 -6.418 1.00 . A A . 53 LEU HB2 1 1
19 20501 1 1 53 LEU HB3 H 7.911 0.971 -7.861 1.00 . A A . 53 LEU HB3 1 1
19 20502 1 1 53 LEU HD11 H 7.720 -1.372 -6.333 1.00 . A A . 53 LEU HD11 1 1
19 20503 1 1 53 LEU HD12 H 8.410 -1.085 -4.717 1.00 . A A . 53 LEU HD12 1 1
19 20504 1 1 53 LEU HD13 H 7.166 0.013 -5.362 1.00 . A A . 53 LEU HD13 1 1
19 20505 1 1 53 LEU HD21 H 9.797 -1.604 -7.068 1.00 . A A . 53 LEU HD21 1 1
19 20506 1 1 53 LEU HD22 H 10.082 -0.191 -8.112 1.00 . A A . 53 LEU HD22 1 1
19 20507 1 1 53 LEU HD23 H 11.100 -0.456 -6.675 1.00 . A A . 53 LEU HD23 1 1
19 20508 1 1 53 LEU HG H 9.688 0.700 -5.420 1.00 . A A . 53 LEU HG 1 1
19 20509 1 1 53 LEU N N 10.800 2.277 -7.033 1.00 . A A . 53 LEU N 1 1
19 20510 1 1 53 LEU O O 9.538 4.633 -6.819 1.00 . A A . 53 LEU O 1 1
19 20511 1 1 54 MET C C 6.232 5.614 -7.769 1.00 . A A . 54 MET C 1 1
19 20512 1 1 54 MET CA C 7.546 5.513 -8.547 1.00 . A A . 54 MET CA 1 1
19 20513 1 1 54 MET CB C 7.306 5.902 -10.007 1.00 . A A . 54 MET CB 1 1
19 20514 1 1 54 MET CE C 10.019 8.078 -9.564 1.00 . A A . 54 MET CE 1 1
19 20515 1 1 54 MET CG C 8.630 6.049 -10.759 1.00 . A A . 54 MET CG 1 1
19 20516 1 1 54 MET H H 7.682 3.519 -9.136 1.00 . A A . 54 MET H 1 1
19 20517 1 1 54 MET HA H 8.300 6.150 -8.084 1.00 . A A . 54 MET HA 1 1
19 20518 1 1 54 MET HB2 H 6.689 5.146 -10.492 1.00 . A A . 54 MET HB2 1 1
19 20519 1 1 54 MET HB3 H 6.753 6.841 -10.050 1.00 . A A . 54 MET HB3 1 1
19 20520 1 1 54 MET HE1 H 9.618 7.526 -8.714 1.00 . A A . 54 MET HE1 1 1
19 20521 1 1 54 MET HE2 H 11.039 7.749 -9.762 1.00 . A A . 54 MET HE2 1 1
19 20522 1 1 54 MET HE3 H 10.020 9.144 -9.337 1.00 . A A . 54 MET HE3 1 1
19 20523 1 1 54 MET HG2 H 9.432 5.569 -10.198 1.00 . A A . 54 MET HG2 1 1
19 20524 1 1 54 MET HG3 H 8.568 5.542 -11.723 1.00 . A A . 54 MET HG3 1 1
19 20525 1 1 54 MET N N 8.084 4.164 -8.486 1.00 . A A . 54 MET N 1 1
19 20526 1 1 54 MET O O 5.313 4.827 -7.990 1.00 . A A . 54 MET O 1 1
19 20527 1 1 54 MET SD S 9.006 7.776 -11.002 1.00 . A A . 54 MET SD 1 1
19 20528 1 1 55 LEU C C 4.171 7.938 -6.666 1.00 . A A . 55 LEU C 1 1
19 20529 1 1 55 LEU CA C 5.000 6.804 -6.061 1.00 . A A . 55 LEU CA 1 1
19 20530 1 1 55 LEU CB C 5.386 7.036 -4.599 1.00 . A A . 55 LEU CB 1 1
19 20531 1 1 55 LEU CD1 C 5.058 4.934 -3.246 1.00 . A A . 55 LEU CD1 1 1
19 20532 1 1 55 LEU CD2 C 7.009 5.123 -4.855 1.00 . A A . 55 LEU CD2 1 1
19 20533 1 1 55 LEU CG C 6.080 5.869 -3.895 1.00 . A A . 55 LEU CG 1 1
19 20534 1 1 55 LEU H H 6.937 7.225 -6.699 1.00 . A A . 55 LEU H 1 1
19 20535 1 1 55 LEU HA H 4.409 5.888 -6.097 1.00 . A A . 55 LEU HA 1 1
19 20536 1 1 55 LEU HB2 H 6.042 7.905 -4.552 1.00 . A A . 55 LEU HB2 1 1
19 20537 1 1 55 LEU HB3 H 4.484 7.287 -4.041 1.00 . A A . 55 LEU HB3 1 1
19 20538 1 1 55 LEU HD11 H 4.092 5.437 -3.187 1.00 . A A . 55 LEU HD11 1 1
19 20539 1 1 55 LEU HD12 H 4.960 4.029 -3.846 1.00 . A A . 55 LEU HD12 1 1
19 20540 1 1 55 LEU HD13 H 5.392 4.671 -2.242 1.00 . A A . 55 LEU HD13 1 1
19 20541 1 1 55 LEU HD21 H 7.579 4.376 -4.303 1.00 . A A . 55 LEU HD21 1 1
19 20542 1 1 55 LEU HD22 H 6.416 4.631 -5.626 1.00 . A A . 55 LEU HD22 1 1
19 20543 1 1 55 LEU HD23 H 7.694 5.832 -5.321 1.00 . A A . 55 LEU HD23 1 1
19 20544 1 1 55 LEU HG H 6.701 6.273 -3.095 1.00 . A A . 55 LEU HG 1 1
19 20545 1 1 55 LEU N N 6.185 6.589 -6.873 1.00 . A A . 55 LEU N 1 1
19 20546 1 1 55 LEU O O 4.577 9.098 -6.627 1.00 . A A . 55 LEU O 1 1
19 20547 1 1 56 LEU C C 0.959 8.810 -6.884 1.00 . A A . 56 LEU C 1 1
19 20548 1 1 56 LEU CA C 2.133 8.536 -7.825 1.00 . A A . 56 LEU CA 1 1
19 20549 1 1 56 LEU CB C 1.708 8.069 -9.219 1.00 . A A . 56 LEU CB 1 1
19 20550 1 1 56 LEU CD1 C -0.430 9.350 -9.601 1.00 . A A . 56 LEU CD1 1 1
19 20551 1 1 56 LEU CD2 C 1.808 10.408 -10.156 1.00 . A A . 56 LEU CD2 1 1
19 20552 1 1 56 LEU CG C 1.000 9.111 -10.088 1.00 . A A . 56 LEU CG 1 1
19 20553 1 1 56 LEU H H 2.700 6.618 -7.241 1.00 . A A . 56 LEU H 1 1
19 20554 1 1 56 LEU HA H 2.697 9.460 -7.953 1.00 . A A . 56 LEU HA 1 1
19 20555 1 1 56 LEU HB2 H 2.595 7.724 -9.751 1.00 . A A . 56 LEU HB2 1 1
19 20556 1 1 56 LEU HB3 H 1.048 7.209 -9.107 1.00 . A A . 56 LEU HB3 1 1
19 20557 1 1 56 LEU HD11 H -1.132 9.100 -10.396 1.00 . A A . 56 LEU HD11 1 1
19 20558 1 1 56 LEU HD12 H -0.628 8.723 -8.731 1.00 . A A . 56 LEU HD12 1 1
19 20559 1 1 56 LEU HD13 H -0.550 10.399 -9.327 1.00 . A A . 56 LEU HD13 1 1
19 20560 1 1 56 LEU HD21 H 1.657 10.979 -9.239 1.00 . A A . 56 LEU HD21 1 1
19 20561 1 1 56 LEU HD22 H 2.866 10.172 -10.267 1.00 . A A . 56 LEU HD22 1 1
19 20562 1 1 56 LEU HD23 H 1.475 10.999 -11.010 1.00 . A A . 56 LEU HD23 1 1
19 20563 1 1 56 LEU HG H 0.933 8.720 -11.103 1.00 . A A . 56 LEU HG 1 1
19 20564 1 1 56 LEU N N 3.023 7.564 -7.213 1.00 . A A . 56 LEU N 1 1
19 20565 1 1 56 LEU O O 0.437 7.892 -6.253 1.00 . A A . 56 LEU O 1 1
19 20566 1 1 57 ASP C C -1.773 9.676 -6.331 1.00 . A A . 57 ASP C 1 1
19 20567 1 1 57 ASP CA C -0.526 10.483 -5.965 1.00 . A A . 57 ASP CA 1 1
19 20568 1 1 57 ASP CB C -0.851 11.967 -6.154 1.00 . A A . 57 ASP CB 1 1
19 20569 1 1 57 ASP CG C -0.897 12.438 -7.609 1.00 . A A . 57 ASP CG 1 1
19 20570 1 1 57 ASP H H 1.007 10.818 -7.335 1.00 . A A . 57 ASP H 1 1
19 20571 1 1 57 ASP HA H -0.187 10.289 -4.948 1.00 . A A . 57 ASP HA 1 1
19 20572 1 1 57 ASP HB2 H -1.815 12.174 -5.690 1.00 . A A . 57 ASP HB2 1 1
19 20573 1 1 57 ASP HB3 H -0.107 12.557 -5.620 1.00 . A A . 57 ASP HB3 1 1
19 20574 1 1 57 ASP N N 0.577 10.077 -6.819 1.00 . A A . 57 ASP N 1 1
19 20575 1 1 57 ASP O O -2.213 9.693 -7.480 1.00 . A A . 57 ASP O 1 1
19 20576 1 1 57 ASP OD1 O -1.984 12.311 -8.212 1.00 . A A . 57 ASP OD1 1 1
19 20577 1 1 57 ASP OD2 O 0.156 12.916 -8.084 1.00 . A A . 57 ASP OD2 1 1
19 20578 1 1 58 THR C C -4.726 9.066 -5.711 1.00 . A A . 58 THR C 1 1
19 20579 1 1 58 THR CA C -3.495 8.175 -5.536 1.00 . A A . 58 THR CA 1 1
19 20580 1 1 58 THR CB C -3.610 7.204 -4.359 1.00 . A A . 58 THR CB 1 1
19 20581 1 1 58 THR CG2 C -4.268 7.843 -3.135 1.00 . A A . 58 THR CG2 1 1
19 20582 1 1 58 THR H H -1.943 8.980 -4.402 1.00 . A A . 58 THR H 1 1
19 20583 1 1 58 THR HA H -3.372 7.613 -6.461 1.00 . A A . 58 THR HA 1 1
19 20584 1 1 58 THR HB H -2.636 6.786 -4.103 1.00 . A A . 58 THR HB 1 1
19 20585 1 1 58 THR HG1 H -4.733 5.573 -4.071 1.00 . A A . 58 THR HG1 1 1
19 20586 1 1 58 THR HG21 H -4.093 8.919 -3.147 1.00 . A A . 58 THR HG21 1 1
19 20587 1 1 58 THR HG22 H -5.341 7.650 -3.157 1.00 . A A . 58 THR HG22 1 1
19 20588 1 1 58 THR HG23 H -3.841 7.416 -2.227 1.00 . A A . 58 THR HG23 1 1
19 20589 1 1 58 THR N N -2.307 8.988 -5.333 1.00 . A A . 58 THR N 1 1
19 20590 1 1 58 THR O O -4.949 9.985 -4.925 1.00 . A A . 58 THR O 1 1
19 20591 1 1 58 THR OG1 O -4.559 6.237 -4.798 1.00 . A A . 58 THR OG1 1 1
19 20592 1 1 59 ILE C C -7.925 8.694 -6.650 1.00 . A A . 59 ILE C 1 1
19 20593 1 1 59 ILE CA C -6.698 9.523 -7.036 1.00 . A A . 59 ILE CA 1 1
19 20594 1 1 59 ILE CB C -6.702 9.985 -8.494 1.00 . A A . 59 ILE CB 1 1
19 20595 1 1 59 ILE CD1 C -5.288 11.943 -7.770 1.00 . A A . 59 ILE CD1 1 1
19 20596 1 1 59 ILE CG1 C -5.465 10.830 -8.805 1.00 . A A . 59 ILE CG1 1 1
19 20597 1 1 59 ILE CG2 C -8.000 10.722 -8.832 1.00 . A A . 59 ILE CG2 1 1
19 20598 1 1 59 ILE H H -5.306 8.012 -7.382 1.00 . A A . 59 ILE H 1 1
19 20599 1 1 59 ILE HA H -6.675 10.418 -6.414 1.00 . A A . 59 ILE HA 1 1
19 20600 1 1 59 ILE HB H -6.658 9.103 -9.133 1.00 . A A . 59 ILE HB 1 1
19 20601 1 1 59 ILE HD11 H -4.651 12.726 -8.184 1.00 . A A . 59 ILE HD11 1 1
19 20602 1 1 59 ILE HD12 H -6.261 12.363 -7.517 1.00 . A A . 59 ILE HD12 1 1
19 20603 1 1 59 ILE HD13 H -4.824 11.534 -6.873 1.00 . A A . 59 ILE HD13 1 1
19 20604 1 1 59 ILE HG12 H -4.580 10.195 -8.817 1.00 . A A . 59 ILE HG12 1 1
19 20605 1 1 59 ILE HG13 H -5.559 11.266 -9.800 1.00 . A A . 59 ILE HG13 1 1
19 20606 1 1 59 ILE HG21 H -8.385 10.360 -9.785 1.00 . A A . 59 ILE HG21 1 1
19 20607 1 1 59 ILE HG22 H -8.736 10.538 -8.049 1.00 . A A . 59 ILE HG22 1 1
19 20608 1 1 59 ILE HG23 H -7.803 11.792 -8.902 1.00 . A A . 59 ILE HG23 1 1
19 20609 1 1 59 ILE N N -5.494 8.761 -6.747 1.00 . A A . 59 ILE N 1 1
19 20610 1 1 59 ILE O O -7.957 7.485 -6.871 1.00 . A A . 59 ILE O 1 1
19 20611 1 1 60 ARG C C -10.944 8.286 -6.880 1.00 . A A . 60 ARG C 1 1
19 20612 1 1 60 ARG CA C -10.131 8.721 -5.659 1.00 . A A . 60 ARG CA 1 1
19 20613 1 1 60 ARG CB C -10.984 9.649 -4.791 1.00 . A A . 60 ARG CB 1 1
19 20614 1 1 60 ARG CD C -10.372 12.090 -4.634 1.00 . A A . 60 ARG CD 1 1
19 20615 1 1 60 ARG CG C -11.125 11.028 -5.438 1.00 . A A . 60 ARG CG 1 1
19 20616 1 1 60 ARG CZ C -10.658 14.524 -4.183 1.00 . A A . 60 ARG CZ 1 1
19 20617 1 1 60 ARG H H -8.871 10.362 -5.902 1.00 . A A . 60 ARG H 1 1
19 20618 1 1 60 ARG HA H -9.801 7.859 -5.080 1.00 . A A . 60 ARG HA 1 1
19 20619 1 1 60 ARG HB2 H -11.971 9.209 -4.645 1.00 . A A . 60 ARG HB2 1 1
19 20620 1 1 60 ARG HB3 H -10.530 9.750 -3.806 1.00 . A A . 60 ARG HB3 1 1
19 20621 1 1 60 ARG HD2 H -10.431 11.862 -3.569 1.00 . A A . 60 ARG HD2 1 1
19 20622 1 1 60 ARG HD3 H -9.316 12.081 -4.903 1.00 . A A . 60 ARG HD3 1 1
19 20623 1 1 60 ARG HE H -11.596 13.518 -5.653 1.00 . A A . 60 ARG HE 1 1
19 20624 1 1 60 ARG HG2 H -10.740 10.998 -6.457 1.00 . A A . 60 ARG HG2 1 1
19 20625 1 1 60 ARG HG3 H -12.180 11.297 -5.503 1.00 . A A . 60 ARG HG3 1 1
19 20626 1 1 60 ARG HH11 H -9.370 13.575 -2.929 1.00 . A A . 60 ARG HH11 1 1
19 20627 1 1 60 ARG HH12 H -9.579 15.268 -2.628 1.00 . A A . 60 ARG HH12 1 1
19 20628 1 1 60 ARG HH21 H -11.872 15.752 -5.257 1.00 . A A . 60 ARG HH21 1 1
19 20629 1 1 60 ARG HH22 H -11.012 16.514 -3.962 1.00 . A A . 60 ARG HH22 1 1
19 20630 1 1 60 ARG N N -8.905 9.379 -6.078 1.00 . A A . 60 ARG N 1 1
19 20631 1 1 60 ARG NE N -10.949 13.428 -4.896 1.00 . A A . 60 ARG NE 1 1
19 20632 1 1 60 ARG NH1 N -9.796 14.449 -3.160 1.00 . A A . 60 ARG NH1 1 1
19 20633 1 1 60 ARG NH2 N -11.229 15.696 -4.494 1.00 . A A . 60 ARG NH2 1 1
19 20634 1 1 60 ARG O O -10.836 8.886 -7.948 1.00 . A A . 60 ARG O 1 1
19 20635 1 1 61 GLU C C -14.030 7.127 -7.538 1.00 . A A . 61 GLU C 1 1
19 20636 1 1 61 GLU CA C -12.570 6.722 -7.752 1.00 . A A . 61 GLU CA 1 1
19 20637 1 1 61 GLU CB C -12.433 5.202 -7.861 1.00 . A A . 61 GLU CB 1 1
19 20638 1 1 61 GLU CD C -11.284 3.301 -9.055 1.00 . A A . 61 GLU CD 1 1
19 20639 1 1 61 GLU CG C -11.372 4.820 -8.895 1.00 . A A . 61 GLU CG 1 1
19 20640 1 1 61 GLU H H -11.821 6.762 -5.809 1.00 . A A . 61 GLU H 1 1
19 20641 1 1 61 GLU HA H -12.189 7.181 -8.665 1.00 . A A . 61 GLU HA 1 1
19 20642 1 1 61 GLU HB2 H -12.165 4.788 -6.889 1.00 . A A . 61 GLU HB2 1 1
19 20643 1 1 61 GLU HB3 H -13.392 4.766 -8.140 1.00 . A A . 61 GLU HB3 1 1
19 20644 1 1 61 GLU HG2 H -11.613 5.277 -9.855 1.00 . A A . 61 GLU HG2 1 1
19 20645 1 1 61 GLU HG3 H -10.402 5.214 -8.589 1.00 . A A . 61 GLU HG3 1 1
19 20646 1 1 61 GLU N N -11.740 7.245 -6.681 1.00 . A A . 61 GLU N 1 1
19 20647 1 1 61 GLU O O -14.534 7.073 -6.417 1.00 . A A . 61 GLU O 1 1
19 20648 1 1 61 GLU OE1 O -12.306 2.715 -9.472 1.00 . A A . 61 GLU OE1 1 1
19 20649 1 1 61 GLU OE2 O -10.197 2.761 -8.757 1.00 . A A . 61 GLU OE2 1 1
19 20650 1 1 62 ALA C C -16.954 6.748 -8.932 1.00 . A A . 62 ALA C 1 1
19 20651 1 1 62 ALA CA C -16.059 7.937 -8.575 1.00 . A A . 62 ALA CA 1 1
19 20652 1 1 62 ALA CB C -16.275 9.130 -9.508 1.00 . A A . 62 ALA CB 1 1
19 20653 1 1 62 ALA H H -14.250 7.564 -9.537 1.00 . A A . 62 ALA H 1 1
19 20654 1 1 62 ALA HA H -16.273 8.248 -7.552 1.00 . A A . 62 ALA HA 1 1
19 20655 1 1 62 ALA HB1 H -16.847 9.899 -8.989 1.00 . A A . 62 ALA HB1 1 1
19 20656 1 1 62 ALA HB2 H -15.309 9.536 -9.808 1.00 . A A . 62 ALA HB2 1 1
19 20657 1 1 62 ALA HB3 H -16.822 8.805 -10.393 1.00 . A A . 62 ALA HB3 1 1
19 20658 1 1 62 ALA N N -14.668 7.523 -8.629 1.00 . A A . 62 ALA N 1 1
19 20659 1 1 62 ALA O O -16.764 6.111 -9.966 1.00 . A A . 62 ALA O 1 1
19 20660 1 1 63 LYS C C -19.871 5.786 -9.318 1.00 . A A . 63 LYS C 1 1
19 20661 1 1 63 LYS CA C -18.837 5.385 -8.264 1.00 . A A . 63 LYS CA 1 1
19 20662 1 1 63 LYS CB C -19.454 4.943 -6.935 1.00 . A A . 63 LYS CB 1 1
19 20663 1 1 63 LYS CD C -19.593 2.434 -6.725 1.00 . A A . 63 LYS CD 1 1
19 20664 1 1 63 LYS CE C -18.875 1.818 -7.928 1.00 . A A . 63 LYS CE 1 1
19 20665 1 1 63 LYS CG C -20.338 3.709 -7.125 1.00 . A A . 63 LYS CG 1 1
19 20666 1 1 63 LYS H H -18.061 7.008 -7.215 1.00 . A A . 63 LYS H 1 1
19 20667 1 1 63 LYS HA H -18.261 4.543 -8.648 1.00 . A A . 63 LYS HA 1 1
19 20668 1 1 63 LYS HB2 H -18.663 4.721 -6.218 1.00 . A A . 63 LYS HB2 1 1
19 20669 1 1 63 LYS HB3 H -20.045 5.757 -6.516 1.00 . A A . 63 LYS HB3 1 1
19 20670 1 1 63 LYS HD2 H -18.869 2.661 -5.942 1.00 . A A . 63 LYS HD2 1 1
19 20671 1 1 63 LYS HD3 H -20.296 1.712 -6.308 1.00 . A A . 63 LYS HD3 1 1
19 20672 1 1 63 LYS HE2 H -19.281 2.231 -8.851 1.00 . A A . 63 LYS HE2 1 1
19 20673 1 1 63 LYS HE3 H -17.817 2.079 -7.900 1.00 . A A . 63 LYS HE3 1 1
19 20674 1 1 63 LYS HG2 H -21.242 3.809 -6.524 1.00 . A A . 63 LYS HG2 1 1
19 20675 1 1 63 LYS HG3 H -20.653 3.639 -8.166 1.00 . A A . 63 LYS HG3 1 1
19 20676 1 1 63 LYS HZ1 H -18.543 -0.039 -7.141 1.00 . A A . 63 LYS HZ1 1 1
19 20677 1 1 63 LYS HZ2 H -19.999 0.112 -7.864 1.00 . A A . 63 LYS HZ2 1 1
19 20678 1 1 63 LYS HZ3 H -18.648 -0.030 -8.770 1.00 . A A . 63 LYS HZ3 1 1
19 20679 1 1 63 LYS N N -17.912 6.485 -8.054 1.00 . A A . 63 LYS N 1 1
19 20680 1 1 63 LYS NZ N -19.029 0.346 -7.926 1.00 . A A . 63 LYS NZ 1 1
19 20681 1 1 63 LYS O O -20.571 6.784 -9.157 1.00 . A A . 63 LYS O 1 1
19 20682 1 1 64 GLU C C -22.090 4.334 -11.329 1.00 . A A . 64 GLU C 1 1
19 20683 1 1 64 GLU CA C -20.869 5.248 -11.454 1.00 . A A . 64 GLU CA 1 1
19 20684 1 1 64 GLU CB C -20.195 5.078 -12.817 1.00 . A A . 64 GLU CB 1 1
19 20685 1 1 64 GLU CD C -20.659 5.554 -15.250 1.00 . A A . 64 GLU CD 1 1
19 20686 1 1 64 GLU CG C -20.726 6.102 -13.822 1.00 . A A . 64 GLU CG 1 1
19 20687 1 1 64 GLU H H -19.360 4.178 -10.497 1.00 . A A . 64 GLU H 1 1
19 20688 1 1 64 GLU HA H -21.171 6.288 -11.332 1.00 . A A . 64 GLU HA 1 1
19 20689 1 1 64 GLU HB2 H -19.116 5.194 -12.710 1.00 . A A . 64 GLU HB2 1 1
19 20690 1 1 64 GLU HB3 H -20.371 4.070 -13.191 1.00 . A A . 64 GLU HB3 1 1
19 20691 1 1 64 GLU HG2 H -21.756 6.359 -13.576 1.00 . A A . 64 GLU HG2 1 1
19 20692 1 1 64 GLU HG3 H -20.143 7.020 -13.754 1.00 . A A . 64 GLU HG3 1 1
19 20693 1 1 64 GLU N N -19.933 4.988 -10.374 1.00 . A A . 64 GLU N 1 1
19 20694 1 1 64 GLU O O -21.978 3.201 -10.865 1.00 . A A . 64 GLU O 1 1
19 20695 1 1 64 GLU OE1 O -20.887 4.334 -15.400 1.00 . A A . 64 GLU OE1 1 1
19 20696 1 1 64 GLU OE2 O -20.381 6.367 -16.157 1.00 . A A . 64 GLU OE2 1 1
19 20697 1 1 65 ILE C C -24.681 3.376 -13.021 1.00 . A A . 65 ILE C 1 1
19 20698 1 1 65 ILE CA C -24.471 4.108 -11.694 1.00 . A A . 65 ILE CA 1 1
19 20699 1 1 65 ILE CB C -25.635 5.022 -11.305 1.00 . A A . 65 ILE CB 1 1
19 20700 1 1 65 ILE CD1 C -24.984 6.985 -9.862 1.00 . A A . 65 ILE CD1 1 1
19 20701 1 1 65 ILE CG1 C -25.474 5.535 -9.873 1.00 . A A . 65 ILE CG1 1 1
19 20702 1 1 65 ILE CG2 C -26.977 4.319 -11.515 1.00 . A A . 65 ILE CG2 1 1
19 20703 1 1 65 ILE H H -23.313 5.784 -12.129 1.00 . A A . 65 ILE H 1 1
19 20704 1 1 65 ILE HA H -24.365 3.366 -10.903 1.00 . A A . 65 ILE HA 1 1
19 20705 1 1 65 ILE HB H -25.621 5.891 -11.962 1.00 . A A . 65 ILE HB 1 1
19 20706 1 1 65 ILE HD11 H -25.060 7.386 -8.851 1.00 . A A . 65 ILE HD11 1 1
19 20707 1 1 65 ILE HD12 H -23.945 7.020 -10.189 1.00 . A A . 65 ILE HD12 1 1
19 20708 1 1 65 ILE HD13 H -25.598 7.581 -10.537 1.00 . A A . 65 ILE HD13 1 1
19 20709 1 1 65 ILE HG12 H -26.426 5.465 -9.348 1.00 . A A . 65 ILE HG12 1 1
19 20710 1 1 65 ILE HG13 H -24.766 4.905 -9.334 1.00 . A A . 65 ILE HG13 1 1
19 20711 1 1 65 ILE HG21 H -26.947 3.333 -11.051 1.00 . A A . 65 ILE HG21 1 1
19 20712 1 1 65 ILE HG22 H -27.772 4.910 -11.060 1.00 . A A . 65 ILE HG22 1 1
19 20713 1 1 65 ILE HG23 H -27.169 4.212 -12.582 1.00 . A A . 65 ILE HG23 1 1
19 20714 1 1 65 ILE N N -23.230 4.862 -11.753 1.00 . A A . 65 ILE N 1 1
19 20715 1 1 65 ILE O O -24.678 3.996 -14.084 1.00 . A A . 65 ILE O 1 1
19 20716 1 1 66 ARG C C -26.564 1.033 -14.334 1.00 . A A . 66 ARG C 1 1
19 20717 1 1 66 ARG CA C -25.068 1.244 -14.095 1.00 . A A . 66 ARG CA 1 1
19 20718 1 1 66 ARG CB C -24.385 -0.117 -13.946 1.00 . A A . 66 ARG CB 1 1
19 20719 1 1 66 ARG CD C -23.279 -2.031 -15.160 1.00 . A A . 66 ARG CD 1 1
19 20720 1 1 66 ARG CG C -23.935 -0.657 -15.305 1.00 . A A . 66 ARG CG 1 1
19 20721 1 1 66 ARG CZ C -24.040 -4.404 -15.173 1.00 . A A . 66 ARG CZ 1 1
19 20722 1 1 66 ARG H H -24.857 1.570 -12.049 1.00 . A A . 66 ARG H 1 1
19 20723 1 1 66 ARG HA H -24.616 1.806 -14.913 1.00 . A A . 66 ARG HA 1 1
19 20724 1 1 66 ARG HB2 H -23.524 -0.025 -13.284 1.00 . A A . 66 ARG HB2 1 1
19 20725 1 1 66 ARG HB3 H -25.072 -0.823 -13.480 1.00 . A A . 66 ARG HB3 1 1
19 20726 1 1 66 ARG HD2 H -22.507 -2.157 -15.918 1.00 . A A . 66 ARG HD2 1 1
19 20727 1 1 66 ARG HD3 H -22.789 -2.109 -14.189 1.00 . A A . 66 ARG HD3 1 1
19 20728 1 1 66 ARG HE H -25.240 -2.820 -15.494 1.00 . A A . 66 ARG HE 1 1
19 20729 1 1 66 ARG HG2 H -24.793 -0.728 -15.974 1.00 . A A . 66 ARG HG2 1 1
19 20730 1 1 66 ARG HG3 H -23.231 0.039 -15.762 1.00 . A A . 66 ARG HG3 1 1
19 20731 1 1 66 ARG HH11 H -22.056 -4.151 -14.804 1.00 . A A . 66 ARG HH11 1 1
19 20732 1 1 66 ARG HH12 H -22.600 -5.795 -14.816 1.00 . A A . 66 ARG HH12 1 1
19 20733 1 1 66 ARG HH21 H -25.958 -4.990 -15.510 1.00 . A A . 66 ARG HH21 1 1
19 20734 1 1 66 ARG HH22 H -24.835 -6.276 -15.221 1.00 . A A . 66 ARG HH22 1 1
19 20735 1 1 66 ARG N N -24.857 2.067 -12.917 1.00 . A A . 66 ARG N 1 1
19 20736 1 1 66 ARG NE N -24.299 -3.095 -15.297 1.00 . A A . 66 ARG NE 1 1
19 20737 1 1 66 ARG NH1 N -22.793 -4.819 -14.908 1.00 . A A . 66 ARG NH1 1 1
19 20738 1 1 66 ARG NH2 N -25.028 -5.299 -15.313 1.00 . A A . 66 ARG NH2 1 1
19 20739 1 1 66 ARG O O -27.330 0.862 -13.387 1.00 . A A . 66 ARG O 1 1
19 20740 1 1 67 THR C C -28.462 -0.300 -16.966 1.00 . A A . 67 THR C 1 1
19 20741 1 1 67 THR CA C -28.328 0.863 -15.981 1.00 . A A . 67 THR CA 1 1
19 20742 1 1 67 THR CB C -28.851 2.190 -16.534 1.00 . A A . 67 THR CB 1 1
19 20743 1 1 67 THR CG2 C -28.573 3.366 -15.595 1.00 . A A . 67 THR CG2 1 1
19 20744 1 1 67 THR H H -26.307 1.190 -16.371 1.00 . A A . 67 THR H 1 1
19 20745 1 1 67 THR HA H -28.891 0.593 -15.088 1.00 . A A . 67 THR HA 1 1
19 20746 1 1 67 THR HB H -29.913 2.122 -16.769 1.00 . A A . 67 THR HB 1 1
19 20747 1 1 67 THR HG1 H -27.090 2.646 -17.368 1.00 . A A . 67 THR HG1 1 1
19 20748 1 1 67 THR HG21 H -29.311 4.150 -15.766 1.00 . A A . 67 THR HG21 1 1
19 20749 1 1 67 THR HG22 H -28.635 3.028 -14.561 1.00 . A A . 67 THR HG22 1 1
19 20750 1 1 67 THR HG23 H -27.575 3.758 -15.790 1.00 . A A . 67 THR HG23 1 1
19 20751 1 1 67 THR N N -26.936 1.051 -15.606 1.00 . A A . 67 THR N 1 1
19 20752 1 1 67 THR O O -27.563 -0.546 -17.769 1.00 . A A . 67 THR O 1 1
19 20753 1 1 67 THR OG1 O -28.023 2.446 -17.665 1.00 . A A . 67 THR OG1 1 1
19 20754 1 1 68 PRO C C -30.247 -1.668 -19.152 1.00 . A A . 68 PRO C 1 1
19 20755 1 1 68 PRO CA C -29.886 -2.136 -17.741 1.00 . A A . 68 PRO CA 1 1
19 20756 1 1 68 PRO CB C -31.010 -2.901 -17.063 1.00 . A A . 68 PRO CB 1 1
19 20757 1 1 68 PRO CD C -30.708 -0.742 -15.930 1.00 . A A . 68 PRO CD 1 1
19 20758 1 1 68 PRO CG C -31.647 -1.927 -16.085 1.00 . A A . 68 PRO CG 1 1
19 20759 1 1 68 PRO HA H -29.063 -2.696 -17.841 1.00 . A A . 68 PRO HA 1 1
19 20760 1 1 68 PRO HB2 H -31.738 -3.255 -17.793 1.00 . A A . 68 PRO HB2 1 1
19 20761 1 1 68 PRO HB3 H -30.627 -3.780 -16.544 1.00 . A A . 68 PRO HB3 1 1
19 20762 1 1 68 PRO HD2 H -31.213 0.196 -16.160 1.00 . A A . 68 PRO HD2 1 1
19 20763 1 1 68 PRO HD3 H -30.338 -0.662 -14.908 1.00 . A A . 68 PRO HD3 1 1
19 20764 1 1 68 PRO HG2 H -32.619 -1.599 -16.453 1.00 . A A . 68 PRO HG2 1 1
19 20765 1 1 68 PRO HG3 H -31.817 -2.409 -15.122 1.00 . A A . 68 PRO HG3 1 1
19 20766 1 1 68 PRO N N -29.622 -1.004 -16.869 1.00 . A A . 68 PRO N 1 1
19 20767 1 1 68 PRO O O -31.093 -2.270 -19.812 1.00 . A A . 68 PRO O 1 1
20 20768 1 1 1 MET C C 2.964 16.738 -7.481 1.00 . A A . 1 MET C 1 1
20 20769 1 1 1 MET CA C 3.681 18.008 -7.015 1.00 . A A . 1 MET CA 1 1
20 20770 1 1 1 MET CB C 3.034 19.229 -7.671 1.00 . A A . 1 MET CB 1 1
20 20771 1 1 1 MET CE C 1.328 19.440 -4.237 1.00 . A A . 1 MET CE 1 1
20 20772 1 1 1 MET CG C 1.759 19.639 -6.931 1.00 . A A . 1 MET CG 1 1
20 20773 1 1 1 MET HA H 3.645 18.075 -5.928 1.00 . A A . 1 MET HA 1 1
20 20774 1 1 1 MET HB2 H 3.739 20.060 -7.676 1.00 . A A . 1 MET HB2 1 1
20 20775 1 1 1 MET HB3 H 2.798 19.005 -8.712 1.00 . A A . 1 MET HB3 1 1
20 20776 1 1 1 MET HE1 H 0.428 19.947 -3.889 1.00 . A A . 1 MET HE1 1 1
20 20777 1 1 1 MET HE2 H 1.053 18.500 -4.716 1.00 . A A . 1 MET HE2 1 1
20 20778 1 1 1 MET HE3 H 1.983 19.239 -3.390 1.00 . A A . 1 MET HE3 1 1
20 20779 1 1 1 MET HG2 H 1.155 20.290 -7.562 1.00 . A A . 1 MET HG2 1 1
20 20780 1 1 1 MET HG3 H 1.156 18.757 -6.713 1.00 . A A . 1 MET HG3 1 1
20 20781 1 1 1 MET N N 5.092 17.964 -7.357 1.00 . A A . 1 MET N 1 1
20 20782 1 1 1 MET O O 2.381 16.018 -6.672 1.00 . A A . 1 MET O 1 1
20 20783 1 1 1 MET SD S 2.179 20.480 -5.413 1.00 . A A . 1 MET SD 1 1
20 20784 1 1 2 ASP C C 3.471 14.307 -9.735 1.00 . A A . 2 ASP C 1 1
20 20785 1 1 2 ASP CA C 2.398 15.333 -9.366 1.00 . A A . 2 ASP CA 1 1
20 20786 1 1 2 ASP CB C 1.635 15.698 -10.641 1.00 . A A . 2 ASP CB 1 1
20 20787 1 1 2 ASP CG C 0.208 15.151 -10.719 1.00 . A A . 2 ASP CG 1 1
20 20788 1 1 2 ASP H H 3.509 17.093 -9.434 1.00 . A A . 2 ASP H 1 1
20 20789 1 1 2 ASP HA H 1.715 14.965 -8.600 1.00 . A A . 2 ASP HA 1 1
20 20790 1 1 2 ASP HB2 H 1.597 16.784 -10.725 1.00 . A A . 2 ASP HB2 1 1
20 20791 1 1 2 ASP HB3 H 2.196 15.331 -11.500 1.00 . A A . 2 ASP HB3 1 1
20 20792 1 1 2 ASP N N 3.033 16.503 -8.783 1.00 . A A . 2 ASP N 1 1
20 20793 1 1 2 ASP O O 3.246 13.102 -9.627 1.00 . A A . 2 ASP O 1 1
20 20794 1 1 2 ASP OD1 O -0.090 14.229 -9.930 1.00 . A A . 2 ASP OD1 1 1
20 20795 1 1 2 ASP OD2 O -0.552 15.668 -11.567 1.00 . A A . 2 ASP OD2 1 1
20 20796 1 1 3 ASP C C 5.861 12.829 -9.532 1.00 . A A . 3 ASP C 1 1
20 20797 1 1 3 ASP CA C 5.723 13.964 -10.548 1.00 . A A . 3 ASP CA 1 1
20 20798 1 1 3 ASP CB C 7.040 14.743 -10.569 1.00 . A A . 3 ASP CB 1 1
20 20799 1 1 3 ASP CG C 6.958 16.136 -11.197 1.00 . A A . 3 ASP CG 1 1
20 20800 1 1 3 ASP H H 4.789 15.802 -10.247 1.00 . A A . 3 ASP H 1 1
20 20801 1 1 3 ASP HA H 5.473 13.603 -11.545 1.00 . A A . 3 ASP HA 1 1
20 20802 1 1 3 ASP HB2 H 7.401 14.844 -9.545 1.00 . A A . 3 ASP HB2 1 1
20 20803 1 1 3 ASP HB3 H 7.782 14.159 -11.112 1.00 . A A . 3 ASP HB3 1 1
20 20804 1 1 3 ASP N N 4.615 14.821 -10.162 1.00 . A A . 3 ASP N 1 1
20 20805 1 1 3 ASP O O 5.339 12.917 -8.422 1.00 . A A . 3 ASP O 1 1
20 20806 1 1 3 ASP OD1 O 6.102 16.304 -12.093 1.00 . A A . 3 ASP OD1 1 1
20 20807 1 1 3 ASP OD2 O 7.752 17.000 -10.768 1.00 . A A . 3 ASP OD2 1 1
20 20808 1 1 4 ALA C C 8.020 10.874 -8.223 1.00 . A A . 4 ALA C 1 1
20 20809 1 1 4 ALA CA C 6.781 10.636 -9.089 1.00 . A A . 4 ALA CA 1 1
20 20810 1 1 4 ALA CB C 6.903 9.375 -9.946 1.00 . A A . 4 ALA CB 1 1
20 20811 1 1 4 ALA H H 6.989 11.724 -10.853 1.00 . A A . 4 ALA H 1 1
20 20812 1 1 4 ALA HA H 5.910 10.539 -8.442 1.00 . A A . 4 ALA HA 1 1
20 20813 1 1 4 ALA HB1 H 5.908 9.036 -10.237 1.00 . A A . 4 ALA HB1 1 1
20 20814 1 1 4 ALA HB2 H 7.487 9.597 -10.839 1.00 . A A . 4 ALA HB2 1 1
20 20815 1 1 4 ALA HB3 H 7.399 8.592 -9.372 1.00 . A A . 4 ALA HB3 1 1
20 20816 1 1 4 ALA N N 6.568 11.788 -9.948 1.00 . A A . 4 ALA N 1 1
20 20817 1 1 4 ALA O O 8.982 11.499 -8.668 1.00 . A A . 4 ALA O 1 1
20 20818 1 1 5 THR C C 9.915 9.242 -6.047 1.00 . A A . 5 THR C 1 1
20 20819 1 1 5 THR CA C 9.062 10.512 -6.070 1.00 . A A . 5 THR CA 1 1
20 20820 1 1 5 THR CB C 8.481 10.880 -4.704 1.00 . A A . 5 THR CB 1 1
20 20821 1 1 5 THR CG2 C 8.973 9.953 -3.590 1.00 . A A . 5 THR CG2 1 1
20 20822 1 1 5 THR H H 7.171 9.856 -6.648 1.00 . A A . 5 THR H 1 1
20 20823 1 1 5 THR HA H 9.702 11.321 -6.423 1.00 . A A . 5 THR HA 1 1
20 20824 1 1 5 THR HB H 7.392 10.904 -4.737 1.00 . A A . 5 THR HB 1 1
20 20825 1 1 5 THR HG1 H 10.033 12.005 -4.129 1.00 . A A . 5 THR HG1 1 1
20 20826 1 1 5 THR HG21 H 8.466 10.204 -2.658 1.00 . A A . 5 THR HG21 1 1
20 20827 1 1 5 THR HG22 H 8.755 8.919 -3.855 1.00 . A A . 5 THR HG22 1 1
20 20828 1 1 5 THR HG23 H 10.049 10.077 -3.463 1.00 . A A . 5 THR HG23 1 1
20 20829 1 1 5 THR N N 7.957 10.363 -7.002 1.00 . A A . 5 THR N 1 1
20 20830 1 1 5 THR O O 9.386 8.134 -6.118 1.00 . A A . 5 THR O 1 1
20 20831 1 1 5 THR OG1 O 9.079 12.137 -4.399 1.00 . A A . 5 THR OG1 1 1
20 20832 1 1 6 PRO C C 12.155 7.638 -4.548 1.00 . A A . 6 PRO C 1 1
20 20833 1 1 6 PRO CA C 12.186 8.337 -5.909 1.00 . A A . 6 PRO CA 1 1
20 20834 1 1 6 PRO CB C 13.540 8.945 -6.234 1.00 . A A . 6 PRO CB 1 1
20 20835 1 1 6 PRO CD C 11.916 10.750 -5.856 1.00 . A A . 6 PRO CD 1 1
20 20836 1 1 6 PRO CG C 13.398 10.437 -5.980 1.00 . A A . 6 PRO CG 1 1
20 20837 1 1 6 PRO HA H 11.921 7.643 -6.579 1.00 . A A . 6 PRO HA 1 1
20 20838 1 1 6 PRO HB2 H 14.322 8.515 -5.608 1.00 . A A . 6 PRO HB2 1 1
20 20839 1 1 6 PRO HB3 H 13.818 8.750 -7.269 1.00 . A A . 6 PRO HB3 1 1
20 20840 1 1 6 PRO HD2 H 11.693 11.246 -4.911 1.00 . A A . 6 PRO HD2 1 1
20 20841 1 1 6 PRO HD3 H 11.584 11.418 -6.652 1.00 . A A . 6 PRO HD3 1 1
20 20842 1 1 6 PRO HG2 H 13.926 10.722 -5.070 1.00 . A A . 6 PRO HG2 1 1
20 20843 1 1 6 PRO HG3 H 13.842 11.007 -6.797 1.00 . A A . 6 PRO HG3 1 1
20 20844 1 1 6 PRO N N 11.255 9.452 -5.943 1.00 . A A . 6 PRO N 1 1
20 20845 1 1 6 PRO O O 12.545 8.221 -3.538 1.00 . A A . 6 PRO O 1 1
20 20846 1 1 7 ALA C C 12.143 4.208 -3.609 1.00 . A A . 7 ALA C 1 1
20 20847 1 1 7 ALA CA C 11.601 5.614 -3.346 1.00 . A A . 7 ALA CA 1 1
20 20848 1 1 7 ALA CB C 10.153 5.597 -2.851 1.00 . A A . 7 ALA CB 1 1
20 20849 1 1 7 ALA H H 11.373 5.931 -5.392 1.00 . A A . 7 ALA H 1 1
20 20850 1 1 7 ALA HA H 12.223 6.100 -2.594 1.00 . A A . 7 ALA HA 1 1
20 20851 1 1 7 ALA HB1 H 9.493 5.305 -3.668 1.00 . A A . 7 ALA HB1 1 1
20 20852 1 1 7 ALA HB2 H 10.057 4.884 -2.033 1.00 . A A . 7 ALA HB2 1 1
20 20853 1 1 7 ALA HB3 H 9.878 6.592 -2.500 1.00 . A A . 7 ALA HB3 1 1
20 20854 1 1 7 ALA N N 11.688 6.398 -4.566 1.00 . A A . 7 ALA N 1 1
20 20855 1 1 7 ALA O O 12.157 3.747 -4.750 1.00 . A A . 7 ALA O 1 1
20 20856 1 1 8 GLU C C 12.231 1.232 -1.876 1.00 . A A . 8 GLU C 1 1
20 20857 1 1 8 GLU CA C 13.119 2.220 -2.636 1.00 . A A . 8 GLU CA 1 1
20 20858 1 1 8 GLU CB C 14.559 2.170 -2.123 1.00 . A A . 8 GLU CB 1 1
20 20859 1 1 8 GLU CD C 16.944 2.612 -2.814 1.00 . A A . 8 GLU CD 1 1
20 20860 1 1 8 GLU CG C 15.482 3.024 -2.995 1.00 . A A . 8 GLU CG 1 1
20 20861 1 1 8 GLU H H 12.562 3.946 -1.611 1.00 . A A . 8 GLU H 1 1
20 20862 1 1 8 GLU HA H 13.110 1.983 -3.700 1.00 . A A . 8 GLU HA 1 1
20 20863 1 1 8 GLU HB2 H 14.595 2.525 -1.093 1.00 . A A . 8 GLU HB2 1 1
20 20864 1 1 8 GLU HB3 H 14.911 1.138 -2.117 1.00 . A A . 8 GLU HB3 1 1
20 20865 1 1 8 GLU HG2 H 15.198 2.919 -4.042 1.00 . A A . 8 GLU HG2 1 1
20 20866 1 1 8 GLU HG3 H 15.362 4.076 -2.736 1.00 . A A . 8 GLU HG3 1 1
20 20867 1 1 8 GLU N N 12.577 3.565 -2.535 1.00 . A A . 8 GLU N 1 1
20 20868 1 1 8 GLU O O 11.851 1.485 -0.734 1.00 . A A . 8 GLU O 1 1
20 20869 1 1 8 GLU OE1 O 17.367 2.522 -1.641 1.00 . A A . 8 GLU OE1 1 1
20 20870 1 1 8 GLU OE2 O 17.606 2.396 -3.852 1.00 . A A . 8 GLU OE2 1 1
20 20871 1 1 9 VAL C C 11.642 -1.258 -0.560 1.00 . A A . 9 VAL C 1 1
20 20872 1 1 9 VAL CA C 11.092 -0.900 -1.942 1.00 . A A . 9 VAL CA 1 1
20 20873 1 1 9 VAL CB C 10.995 -2.107 -2.878 1.00 . A A . 9 VAL CB 1 1
20 20874 1 1 9 VAL CG1 C 9.993 -3.134 -2.347 1.00 . A A . 9 VAL CG1 1 1
20 20875 1 1 9 VAL CG2 C 10.633 -1.671 -4.299 1.00 . A A . 9 VAL CG2 1 1
20 20876 1 1 9 VAL H H 12.241 -0.071 -3.469 1.00 . A A . 9 VAL H 1 1
20 20877 1 1 9 VAL HA H 10.092 -0.484 -1.824 1.00 . A A . 9 VAL HA 1 1
20 20878 1 1 9 VAL HB H 11.975 -2.583 -2.914 1.00 . A A . 9 VAL HB 1 1
20 20879 1 1 9 VAL HG11 H 10.341 -4.139 -2.585 1.00 . A A . 9 VAL HG11 1 1
20 20880 1 1 9 VAL HG12 H 9.902 -3.027 -1.266 1.00 . A A . 9 VAL HG12 1 1
20 20881 1 1 9 VAL HG13 H 9.021 -2.966 -2.812 1.00 . A A . 9 VAL HG13 1 1
20 20882 1 1 9 VAL HG21 H 10.114 -0.713 -4.264 1.00 . A A . 9 VAL HG21 1 1
20 20883 1 1 9 VAL HG22 H 11.542 -1.570 -4.891 1.00 . A A . 9 VAL HG22 1 1
20 20884 1 1 9 VAL HG23 H 9.983 -2.419 -4.754 1.00 . A A . 9 VAL HG23 1 1
20 20885 1 1 9 VAL N N 11.927 0.127 -2.541 1.00 . A A . 9 VAL N 1 1
20 20886 1 1 9 VAL O O 12.842 -1.484 -0.405 1.00 . A A . 9 VAL O 1 1
20 20887 1 1 10 ILE C C 10.464 -2.948 2.177 1.00 . A A . 10 ILE C 1 1
20 20888 1 1 10 ILE CA C 11.120 -1.627 1.772 1.00 . A A . 10 ILE CA 1 1
20 20889 1 1 10 ILE CB C 10.794 -0.465 2.713 1.00 . A A . 10 ILE CB 1 1
20 20890 1 1 10 ILE CD1 C 8.919 0.554 4.056 1.00 . A A . 10 ILE CD1 1 1
20 20891 1 1 10 ILE CG1 C 9.284 -0.235 2.797 1.00 . A A . 10 ILE CG1 1 1
20 20892 1 1 10 ILE CG2 C 11.545 0.803 2.299 1.00 . A A . 10 ILE CG2 1 1
20 20893 1 1 10 ILE H H 9.766 -1.115 0.274 1.00 . A A . 10 ILE H 1 1
20 20894 1 1 10 ILE HA H 12.202 -1.759 1.787 1.00 . A A . 10 ILE HA 1 1
20 20895 1 1 10 ILE HB H 11.136 -0.729 3.713 1.00 . A A . 10 ILE HB 1 1
20 20896 1 1 10 ILE HD11 H 9.061 -0.077 4.934 1.00 . A A . 10 ILE HD11 1 1
20 20897 1 1 10 ILE HD12 H 9.559 1.433 4.133 1.00 . A A . 10 ILE HD12 1 1
20 20898 1 1 10 ILE HD13 H 7.876 0.868 3.999 1.00 . A A . 10 ILE HD13 1 1
20 20899 1 1 10 ILE HG12 H 8.945 0.306 1.913 1.00 . A A . 10 ILE HG12 1 1
20 20900 1 1 10 ILE HG13 H 8.766 -1.194 2.801 1.00 . A A . 10 ILE HG13 1 1
20 20901 1 1 10 ILE HG21 H 12.515 0.531 1.883 1.00 . A A . 10 ILE HG21 1 1
20 20902 1 1 10 ILE HG22 H 10.965 1.340 1.548 1.00 . A A . 10 ILE HG22 1 1
20 20903 1 1 10 ILE HG23 H 11.689 1.440 3.171 1.00 . A A . 10 ILE HG23 1 1
20 20904 1 1 10 ILE N N 10.740 -1.300 0.409 1.00 . A A . 10 ILE N 1 1
20 20905 1 1 10 ILE O O 11.072 -3.759 2.875 1.00 . A A . 10 ILE O 1 1
20 20906 1 1 11 GLU C C 7.919 -4.946 0.747 1.00 . A A . 11 GLU C 1 1
20 20907 1 1 11 GLU CA C 8.487 -4.333 2.029 1.00 . A A . 11 GLU CA 1 1
20 20908 1 1 11 GLU CB C 7.375 -4.051 3.041 1.00 . A A . 11 GLU CB 1 1
20 20909 1 1 11 GLU CD C 6.887 -6.475 3.536 1.00 . A A . 11 GLU CD 1 1
20 20910 1 1 11 GLU CG C 6.316 -5.155 3.015 1.00 . A A . 11 GLU CG 1 1
20 20911 1 1 11 GLU H H 8.745 -2.460 1.156 1.00 . A A . 11 GLU H 1 1
20 20912 1 1 11 GLU HA H 9.211 -5.015 2.475 1.00 . A A . 11 GLU HA 1 1
20 20913 1 1 11 GLU HB2 H 7.800 -3.973 4.042 1.00 . A A . 11 GLU HB2 1 1
20 20914 1 1 11 GLU HB3 H 6.910 -3.091 2.817 1.00 . A A . 11 GLU HB3 1 1
20 20915 1 1 11 GLU HG2 H 5.462 -4.859 3.624 1.00 . A A . 11 GLU HG2 1 1
20 20916 1 1 11 GLU HG3 H 5.950 -5.289 1.997 1.00 . A A . 11 GLU HG3 1 1
20 20917 1 1 11 GLU N N 9.232 -3.124 1.723 1.00 . A A . 11 GLU N 1 1
20 20918 1 1 11 GLU O O 7.613 -4.230 -0.205 1.00 . A A . 11 GLU O 1 1
20 20919 1 1 11 GLU OE1 O 8.075 -6.465 3.924 1.00 . A A . 11 GLU OE1 1 1
20 20920 1 1 11 GLU OE2 O 6.123 -7.464 3.533 1.00 . A A . 11 GLU OE2 1 1
20 20921 1 1 12 VAL C C 6.034 -7.780 0.038 1.00 . A A . 12 VAL C 1 1
20 20922 1 1 12 VAL CA C 7.269 -6.982 -0.385 1.00 . A A . 12 VAL CA 1 1
20 20923 1 1 12 VAL CB C 8.363 -7.856 -1.002 1.00 . A A . 12 VAL CB 1 1
20 20924 1 1 12 VAL CG1 C 7.988 -8.283 -2.423 1.00 . A A . 12 VAL CG1 1 1
20 20925 1 1 12 VAL CG2 C 9.714 -7.139 -0.983 1.00 . A A . 12 VAL CG2 1 1
20 20926 1 1 12 VAL H H 8.046 -6.840 1.542 1.00 . A A . 12 VAL H 1 1
20 20927 1 1 12 VAL HA H 6.971 -6.241 -1.127 1.00 . A A . 12 VAL HA 1 1
20 20928 1 1 12 VAL HB H 8.454 -8.757 -0.395 1.00 . A A . 12 VAL HB 1 1
20 20929 1 1 12 VAL HG11 H 7.131 -7.701 -2.762 1.00 . A A . 12 VAL HG11 1 1
20 20930 1 1 12 VAL HG12 H 8.833 -8.108 -3.089 1.00 . A A . 12 VAL HG12 1 1
20 20931 1 1 12 VAL HG13 H 7.734 -9.343 -2.429 1.00 . A A . 12 VAL HG13 1 1
20 20932 1 1 12 VAL HG21 H 10.507 -7.850 -1.216 1.00 . A A . 12 VAL HG21 1 1
20 20933 1 1 12 VAL HG22 H 9.712 -6.341 -1.726 1.00 . A A . 12 VAL HG22 1 1
20 20934 1 1 12 VAL HG23 H 9.886 -6.714 0.006 1.00 . A A . 12 VAL HG23 1 1
20 20935 1 1 12 VAL N N 7.795 -6.265 0.764 1.00 . A A . 12 VAL N 1 1
20 20936 1 1 12 VAL O O 6.052 -8.462 1.062 1.00 . A A . 12 VAL O 1 1
20 20937 1 1 13 LEU C C 3.555 -9.482 -1.526 1.00 . A A . 13 LEU C 1 1
20 20938 1 1 13 LEU CA C 3.750 -8.370 -0.493 1.00 . A A . 13 LEU CA 1 1
20 20939 1 1 13 LEU CB C 2.581 -7.385 -0.422 1.00 . A A . 13 LEU CB 1 1
20 20940 1 1 13 LEU CD1 C 4.142 -5.876 0.861 1.00 . A A . 13 LEU CD1 1 1
20 20941 1 1 13 LEU CD2 C 3.182 -5.124 -1.364 1.00 . A A . 13 LEU CD2 1 1
20 20942 1 1 13 LEU CG C 2.944 -5.937 -0.090 1.00 . A A . 13 LEU CG 1 1
20 20943 1 1 13 LEU H H 4.985 -7.111 -1.602 1.00 . A A . 13 LEU H 1 1
20 20944 1 1 13 LEU HA H 3.846 -8.827 0.492 1.00 . A A . 13 LEU HA 1 1
20 20945 1 1 13 LEU HB2 H 2.062 -7.398 -1.381 1.00 . A A . 13 LEU HB2 1 1
20 20946 1 1 13 LEU HB3 H 1.875 -7.743 0.327 1.00 . A A . 13 LEU HB3 1 1
20 20947 1 1 13 LEU HD11 H 4.278 -6.847 1.336 1.00 . A A . 13 LEU HD11 1 1
20 20948 1 1 13 LEU HD12 H 5.039 -5.618 0.298 1.00 . A A . 13 LEU HD12 1 1
20 20949 1 1 13 LEU HD13 H 3.962 -5.119 1.624 1.00 . A A . 13 LEU HD13 1 1
20 20950 1 1 13 LEU HD21 H 3.797 -5.702 -2.054 1.00 . A A . 13 LEU HD21 1 1
20 20951 1 1 13 LEU HD22 H 2.225 -4.897 -1.834 1.00 . A A . 13 LEU HD22 1 1
20 20952 1 1 13 LEU HD23 H 3.693 -4.195 -1.113 1.00 . A A . 13 LEU HD23 1 1
20 20953 1 1 13 LEU HG H 2.099 -5.483 0.428 1.00 . A A . 13 LEU HG 1 1
20 20954 1 1 13 LEU N N 4.991 -7.668 -0.771 1.00 . A A . 13 LEU N 1 1
20 20955 1 1 13 LEU O O 3.188 -9.214 -2.670 1.00 . A A . 13 LEU O 1 1
20 20956 1 1 14 LYS C C 2.970 -12.987 -1.196 1.00 . A A . 14 LYS C 1 1
20 20957 1 1 14 LYS CA C 3.668 -11.859 -1.959 1.00 . A A . 14 LYS CA 1 1
20 20958 1 1 14 LYS CB C 5.023 -12.258 -2.545 1.00 . A A . 14 LYS CB 1 1
20 20959 1 1 14 LYS CD C 7.231 -12.022 -1.349 1.00 . A A . 14 LYS CD 1 1
20 20960 1 1 14 LYS CE C 8.457 -12.904 -1.596 1.00 . A A . 14 LYS CE 1 1
20 20961 1 1 14 LYS CG C 5.940 -12.834 -1.463 1.00 . A A . 14 LYS CG 1 1
20 20962 1 1 14 LYS H H 4.108 -10.914 -0.156 1.00 . A A . 14 LYS H 1 1
20 20963 1 1 14 LYS HA H 3.032 -11.561 -2.793 1.00 . A A . 14 LYS HA 1 1
20 20964 1 1 14 LYS HB2 H 4.880 -12.995 -3.335 1.00 . A A . 14 LYS HB2 1 1
20 20965 1 1 14 LYS HB3 H 5.496 -11.389 -3.002 1.00 . A A . 14 LYS HB3 1 1
20 20966 1 1 14 LYS HD2 H 7.216 -11.204 -2.070 1.00 . A A . 14 LYS HD2 1 1
20 20967 1 1 14 LYS HD3 H 7.296 -11.572 -0.358 1.00 . A A . 14 LYS HD3 1 1
20 20968 1 1 14 LYS HE2 H 8.259 -13.918 -1.249 1.00 . A A . 14 LYS HE2 1 1
20 20969 1 1 14 LYS HE3 H 8.657 -12.967 -2.666 1.00 . A A . 14 LYS HE3 1 1
20 20970 1 1 14 LYS HG2 H 5.420 -12.835 -0.504 1.00 . A A . 14 LYS HG2 1 1
20 20971 1 1 14 LYS HG3 H 6.177 -13.872 -1.697 1.00 . A A . 14 LYS HG3 1 1
20 20972 1 1 14 LYS HZ1 H 9.610 -12.621 0.067 1.00 . A A . 14 LYS HZ1 1 1
20 20973 1 1 14 LYS HZ2 H 10.473 -12.716 -1.317 1.00 . A A . 14 LYS HZ2 1 1
20 20974 1 1 14 LYS HZ3 H 9.636 -11.358 -0.967 1.00 . A A . 14 LYS HZ3 1 1
20 20975 1 1 14 LYS N N 3.810 -10.705 -1.087 1.00 . A A . 14 LYS N 1 1
20 20976 1 1 14 LYS NZ N 9.640 -12.355 -0.897 1.00 . A A . 14 LYS NZ 1 1
20 20977 1 1 14 LYS O O 2.939 -12.983 0.033 1.00 . A A . 14 LYS O 1 1
20 20978 1 1 15 ARG C C 2.307 -16.371 -1.907 1.00 . A A . 15 ARG C 1 1
20 20979 1 1 15 ARG CA C 1.734 -15.059 -1.369 1.00 . A A . 15 ARG CA 1 1
20 20980 1 1 15 ARG CB C 0.235 -15.002 -1.670 1.00 . A A . 15 ARG CB 1 1
20 20981 1 1 15 ARG CD C -2.069 -14.816 -0.661 1.00 . A A . 15 ARG CD 1 1
20 20982 1 1 15 ARG CG C -0.586 -15.067 -0.380 1.00 . A A . 15 ARG CG 1 1
20 20983 1 1 15 ARG CZ C -2.969 -14.385 1.622 1.00 . A A . 15 ARG CZ 1 1
20 20984 1 1 15 ARG H H 2.459 -13.922 -2.957 1.00 . A A . 15 ARG H 1 1
20 20985 1 1 15 ARG HA H 1.908 -14.965 -0.297 1.00 . A A . 15 ARG HA 1 1
20 20986 1 1 15 ARG HB2 H 0.003 -14.083 -2.207 1.00 . A A . 15 ARG HB2 1 1
20 20987 1 1 15 ARG HB3 H -0.040 -15.831 -2.322 1.00 . A A . 15 ARG HB3 1 1
20 20988 1 1 15 ARG HD2 H -2.225 -13.771 -0.928 1.00 . A A . 15 ARG HD2 1 1
20 20989 1 1 15 ARG HD3 H -2.392 -15.415 -1.512 1.00 . A A . 15 ARG HD3 1 1
20 20990 1 1 15 ARG HE H -3.380 -16.021 0.525 1.00 . A A . 15 ARG HE 1 1
20 20991 1 1 15 ARG HG2 H -0.460 -16.044 0.086 1.00 . A A . 15 ARG HG2 1 1
20 20992 1 1 15 ARG HG3 H -0.216 -14.326 0.328 1.00 . A A . 15 ARG HG3 1 1
20 20993 1 1 15 ARG HH11 H -1.745 -12.928 0.904 1.00 . A A . 15 ARG HH11 1 1
20 20994 1 1 15 ARG HH12 H -2.379 -12.643 2.490 1.00 . A A . 15 ARG HH12 1 1
20 20995 1 1 15 ARG HH21 H -4.217 -15.645 2.617 1.00 . A A . 15 ARG HH21 1 1
20 20996 1 1 15 ARG HH22 H -3.795 -14.198 3.471 1.00 . A A . 15 ARG HH22 1 1
20 20997 1 1 15 ARG N N 2.429 -13.926 -1.958 1.00 . A A . 15 ARG N 1 1
20 20998 1 1 15 ARG NE N -2.875 -15.158 0.532 1.00 . A A . 15 ARG NE 1 1
20 20999 1 1 15 ARG NH1 N -2.309 -13.220 1.677 1.00 . A A . 15 ARG NH1 1 1
20 21000 1 1 15 ARG NH2 N -3.724 -14.775 2.658 1.00 . A A . 15 ARG NH2 1 1
20 21001 1 1 15 ARG O O 2.237 -16.637 -3.106 1.00 . A A . 15 ARG O 1 1
20 21002 1 1 16 THR C C 4.266 -18.296 -2.647 1.00 . A A . 16 THR C 1 1
20 21003 1 1 16 THR CA C 3.444 -18.435 -1.364 1.00 . A A . 16 THR CA 1 1
20 21004 1 1 16 THR CB C 2.312 -19.458 -1.475 1.00 . A A . 16 THR CB 1 1
20 21005 1 1 16 THR CG2 C 1.405 -19.464 -0.243 1.00 . A A . 16 THR CG2 1 1
20 21006 1 1 16 THR H H 2.913 -16.933 -0.022 1.00 . A A . 16 THR H 1 1
20 21007 1 1 16 THR HA H 4.133 -18.739 -0.575 1.00 . A A . 16 THR HA 1 1
20 21008 1 1 16 THR HB H 2.706 -20.455 -1.674 1.00 . A A . 16 THR HB 1 1
20 21009 1 1 16 THR HG1 H 1.727 -19.368 -3.387 1.00 . A A . 16 THR HG1 1 1
20 21010 1 1 16 THR HG21 H 1.893 -20.009 0.565 1.00 . A A . 16 THR HG21 1 1
20 21011 1 1 16 THR HG22 H 1.215 -18.438 0.073 1.00 . A A . 16 THR HG22 1 1
20 21012 1 1 16 THR HG23 H 0.460 -19.949 -0.489 1.00 . A A . 16 THR HG23 1 1
20 21013 1 1 16 THR N N 2.860 -17.157 -0.995 1.00 . A A . 16 THR N 1 1
20 21014 1 1 16 THR O O 4.591 -17.185 -3.063 1.00 . A A . 16 THR O 1 1
20 21015 1 1 16 THR OG1 O 1.482 -18.946 -2.515 1.00 . A A . 16 THR OG1 1 1
20 21016 1 1 17 GLY C C 4.684 -18.617 -5.554 1.00 . A A . 17 GLY C 1 1
20 21017 1 1 17 GLY CA C 5.355 -19.459 -4.467 1.00 . A A . 17 GLY CA 1 1
20 21018 1 1 17 GLY H H 4.309 -20.339 -2.895 1.00 . A A . 17 GLY H 1 1
20 21019 1 1 17 GLY HA2 H 6.357 -19.078 -4.273 1.00 . A A . 17 GLY HA2 1 1
20 21020 1 1 17 GLY HA3 H 5.466 -20.486 -4.814 1.00 . A A . 17 GLY HA3 1 1
20 21021 1 1 17 GLY N N 4.577 -19.440 -3.239 1.00 . A A . 17 GLY N 1 1
20 21022 1 1 17 GLY O O 3.697 -17.931 -5.292 1.00 . A A . 17 GLY O 1 1
20 21023 1 1 18 MET C C 3.261 -18.337 -8.155 1.00 . A A . 18 MET C 1 1
20 21024 1 1 18 MET CA C 4.715 -17.951 -7.879 1.00 . A A . 18 MET CA 1 1
20 21025 1 1 18 MET CB C 5.563 -18.231 -9.121 1.00 . A A . 18 MET CB 1 1
20 21026 1 1 18 MET CE C 6.798 -16.417 -12.431 1.00 . A A . 18 MET CE 1 1
20 21027 1 1 18 MET CG C 5.588 -17.017 -10.053 1.00 . A A . 18 MET CG 1 1
20 21028 1 1 18 MET H H 6.049 -19.258 -6.956 1.00 . A A . 18 MET H 1 1
20 21029 1 1 18 MET HA H 4.771 -16.902 -7.588 1.00 . A A . 18 MET HA 1 1
20 21030 1 1 18 MET HB2 H 6.580 -18.485 -8.822 1.00 . A A . 18 MET HB2 1 1
20 21031 1 1 18 MET HB3 H 5.162 -19.094 -9.653 1.00 . A A . 18 MET HB3 1 1
20 21032 1 1 18 MET HE1 H 7.656 -15.960 -12.924 1.00 . A A . 18 MET HE1 1 1
20 21033 1 1 18 MET HE2 H 6.520 -17.330 -12.958 1.00 . A A . 18 MET HE2 1 1
20 21034 1 1 18 MET HE3 H 5.959 -15.722 -12.443 1.00 . A A . 18 MET HE3 1 1
20 21035 1 1 18 MET HG2 H 4.860 -17.148 -10.854 1.00 . A A . 18 MET HG2 1 1
20 21036 1 1 18 MET HG3 H 5.299 -16.121 -9.503 1.00 . A A . 18 MET HG3 1 1
20 21037 1 1 18 MET N N 5.246 -18.697 -6.751 1.00 . A A . 18 MET N 1 1
20 21038 1 1 18 MET O O 2.994 -19.370 -8.768 1.00 . A A . 18 MET O 1 1
20 21039 1 1 18 MET SD S 7.221 -16.810 -10.742 1.00 . A A . 18 MET SD 1 1
20 21040 1 1 19 THR C C 0.231 -16.437 -8.308 1.00 . A A . 19 THR C 1 1
20 21041 1 1 19 THR CA C 0.937 -17.725 -7.880 1.00 . A A . 19 THR CA 1 1
20 21042 1 1 19 THR CB C 0.381 -18.322 -6.586 1.00 . A A . 19 THR CB 1 1
20 21043 1 1 19 THR CG2 C 0.223 -17.276 -5.480 1.00 . A A . 19 THR CG2 1 1
20 21044 1 1 19 THR H H 2.582 -16.649 -7.193 1.00 . A A . 19 THR H 1 1
20 21045 1 1 19 THR HA H 0.814 -18.442 -8.693 1.00 . A A . 19 THR HA 1 1
20 21046 1 1 19 THR HB H 0.994 -19.157 -6.247 1.00 . A A . 19 THR HB 1 1
20 21047 1 1 19 THR HG1 H -0.957 -19.429 -7.581 1.00 . A A . 19 THR HG1 1 1
20 21048 1 1 19 THR HG21 H 0.410 -17.740 -4.511 1.00 . A A . 19 THR HG21 1 1
20 21049 1 1 19 THR HG22 H 0.937 -16.468 -5.639 1.00 . A A . 19 THR HG22 1 1
20 21050 1 1 19 THR HG23 H -0.791 -16.876 -5.500 1.00 . A A . 19 THR HG23 1 1
20 21051 1 1 19 THR N N 2.357 -17.486 -7.690 1.00 . A A . 19 THR N 1 1
20 21052 1 1 19 THR O O 0.767 -15.344 -8.131 1.00 . A A . 19 THR O 1 1
20 21053 1 1 19 THR OG1 O -0.958 -18.682 -6.916 1.00 . A A . 19 THR OG1 1 1
20 21054 1 1 20 GLY C C -1.332 -15.050 -10.728 1.00 . A A . 20 GLY C 1 1
20 21055 1 1 20 GLY CA C -1.744 -15.472 -9.316 1.00 . A A . 20 GLY CA 1 1
20 21056 1 1 20 GLY H H -1.388 -17.500 -9.002 1.00 . A A . 20 GLY H 1 1
20 21057 1 1 20 GLY HA2 H -2.803 -15.729 -9.304 1.00 . A A . 20 GLY HA2 1 1
20 21058 1 1 20 GLY HA3 H -1.611 -14.636 -8.629 1.00 . A A . 20 GLY HA3 1 1
20 21059 1 1 20 GLY N N -0.960 -16.608 -8.862 1.00 . A A . 20 GLY N 1 1
20 21060 1 1 20 GLY O O -1.337 -15.865 -11.649 1.00 . A A . 20 GLY O 1 1
20 21061 1 1 21 GLU C C 0.545 -12.208 -11.945 1.00 . A A . 21 GLU C 1 1
20 21062 1 1 21 GLU CA C -0.570 -13.238 -12.137 1.00 . A A . 21 GLU CA 1 1
20 21063 1 1 21 GLU CB C -1.758 -12.628 -12.884 1.00 . A A . 21 GLU CB 1 1
20 21064 1 1 21 GLU CD C -2.586 -11.731 -15.091 1.00 . A A . 21 GLU CD 1 1
20 21065 1 1 21 GLU CG C -1.389 -12.312 -14.335 1.00 . A A . 21 GLU CG 1 1
20 21066 1 1 21 GLU H H -0.983 -13.122 -10.098 1.00 . A A . 21 GLU H 1 1
20 21067 1 1 21 GLU HA H -0.193 -14.091 -12.701 1.00 . A A . 21 GLU HA 1 1
20 21068 1 1 21 GLU HB2 H -2.600 -13.319 -12.861 1.00 . A A . 21 GLU HB2 1 1
20 21069 1 1 21 GLU HB3 H -2.079 -11.716 -12.380 1.00 . A A . 21 GLU HB3 1 1
20 21070 1 1 21 GLU HG2 H -0.561 -11.603 -14.358 1.00 . A A . 21 GLU HG2 1 1
20 21071 1 1 21 GLU HG3 H -1.046 -13.219 -14.832 1.00 . A A . 21 GLU HG3 1 1
20 21072 1 1 21 GLU N N -0.984 -13.778 -10.853 1.00 . A A . 21 GLU N 1 1
20 21073 1 1 21 GLU O O 1.659 -12.396 -12.432 1.00 . A A . 21 GLU O 1 1
20 21074 1 1 21 GLU OE1 O -3.465 -12.537 -15.466 1.00 . A A . 21 GLU OE1 1 1
20 21075 1 1 21 GLU OE2 O -2.594 -10.495 -15.276 1.00 . A A . 21 GLU OE2 1 1
20 21076 1 1 22 VAL C C 1.407 -9.981 -9.464 1.00 . A A . 22 VAL C 1 1
20 21077 1 1 22 VAL CA C 1.166 -10.083 -10.971 1.00 . A A . 22 VAL CA 1 1
20 21078 1 1 22 VAL CB C 0.677 -8.771 -11.588 1.00 . A A . 22 VAL CB 1 1
20 21079 1 1 22 VAL CG1 C 1.438 -7.576 -11.010 1.00 . A A . 22 VAL CG1 1 1
20 21080 1 1 22 VAL CG2 C 0.790 -8.807 -13.114 1.00 . A A . 22 VAL CG2 1 1
20 21081 1 1 22 VAL H H -0.701 -10.998 -10.840 1.00 . A A . 22 VAL H 1 1
20 21082 1 1 22 VAL HA H 2.101 -10.358 -11.458 1.00 . A A . 22 VAL HA 1 1
20 21083 1 1 22 VAL HB H -0.376 -8.652 -11.333 1.00 . A A . 22 VAL HB 1 1
20 21084 1 1 22 VAL HG11 H 2.497 -7.669 -11.251 1.00 . A A . 22 VAL HG11 1 1
20 21085 1 1 22 VAL HG12 H 1.048 -6.654 -11.440 1.00 . A A . 22 VAL HG12 1 1
20 21086 1 1 22 VAL HG13 H 1.313 -7.555 -9.928 1.00 . A A . 22 VAL HG13 1 1
20 21087 1 1 22 VAL HG21 H 1.667 -9.388 -13.399 1.00 . A A . 22 VAL HG21 1 1
20 21088 1 1 22 VAL HG22 H -0.104 -9.268 -13.533 1.00 . A A . 22 VAL HG22 1 1
20 21089 1 1 22 VAL HG23 H 0.888 -7.791 -13.495 1.00 . A A . 22 VAL HG23 1 1
20 21090 1 1 22 VAL N N 0.207 -11.143 -11.234 1.00 . A A . 22 VAL N 1 1
20 21091 1 1 22 VAL O O 0.477 -10.127 -8.671 1.00 . A A . 22 VAL O 1 1
20 21092 1 1 23 MET C C 3.119 -8.139 -7.297 1.00 . A A . 23 MET C 1 1
20 21093 1 1 23 MET CA C 3.035 -9.609 -7.714 1.00 . A A . 23 MET CA 1 1
20 21094 1 1 23 MET CB C 4.390 -10.282 -7.488 1.00 . A A . 23 MET CB 1 1
20 21095 1 1 23 MET CE C 7.640 -10.244 -6.336 1.00 . A A . 23 MET CE 1 1
20 21096 1 1 23 MET CG C 4.930 -9.972 -6.090 1.00 . A A . 23 MET CG 1 1
20 21097 1 1 23 MET H H 3.410 -9.614 -9.764 1.00 . A A . 23 MET H 1 1
20 21098 1 1 23 MET HA H 2.245 -10.108 -7.154 1.00 . A A . 23 MET HA 1 1
20 21099 1 1 23 MET HB2 H 4.289 -11.361 -7.612 1.00 . A A . 23 MET HB2 1 1
20 21100 1 1 23 MET HB3 H 5.100 -9.940 -8.241 1.00 . A A . 23 MET HB3 1 1
20 21101 1 1 23 MET HE1 H 7.732 -10.562 -7.374 1.00 . A A . 23 MET HE1 1 1
20 21102 1 1 23 MET HE2 H 8.597 -9.855 -5.989 1.00 . A A . 23 MET HE2 1 1
20 21103 1 1 23 MET HE3 H 7.348 -11.094 -5.719 1.00 . A A . 23 MET HE3 1 1
20 21104 1 1 23 MET HG2 H 4.171 -9.452 -5.506 1.00 . A A . 23 MET HG2 1 1
20 21105 1 1 23 MET HG3 H 5.157 -10.900 -5.565 1.00 . A A . 23 MET HG3 1 1
20 21106 1 1 23 MET N N 2.660 -9.732 -9.113 1.00 . A A . 23 MET N 1 1
20 21107 1 1 23 MET O O 3.564 -7.294 -8.072 1.00 . A A . 23 MET O 1 1
20 21108 1 1 23 MET SD S 6.399 -8.966 -6.213 1.00 . A A . 23 MET SD 1 1
20 21109 1 1 24 GLN C C 3.855 -6.365 -4.545 1.00 . A A . 24 GLN C 1 1
20 21110 1 1 24 GLN CA C 2.706 -6.527 -5.542 1.00 . A A . 24 GLN CA 1 1
20 21111 1 1 24 GLN CB C 1.365 -6.170 -4.896 1.00 . A A . 24 GLN CB 1 1
20 21112 1 1 24 GLN CD C 0.213 -5.930 -2.666 1.00 . A A . 24 GLN CD 1 1
20 21113 1 1 24 GLN CG C 1.307 -6.660 -3.448 1.00 . A A . 24 GLN CG 1 1
20 21114 1 1 24 GLN H H 2.325 -8.573 -5.448 1.00 . A A . 24 GLN H 1 1
20 21115 1 1 24 GLN HA H 2.870 -5.880 -6.404 1.00 . A A . 24 GLN HA 1 1
20 21116 1 1 24 GLN HB2 H 1.219 -5.091 -4.925 1.00 . A A . 24 GLN HB2 1 1
20 21117 1 1 24 GLN HB3 H 0.552 -6.617 -5.468 1.00 . A A . 24 GLN HB3 1 1
20 21118 1 1 24 GLN HE21 H 0.026 -7.568 -1.491 1.00 . A A . 24 GLN HE21 1 1
20 21119 1 1 24 GLN HE22 H -1.029 -6.251 -1.099 1.00 . A A . 24 GLN HE22 1 1
20 21120 1 1 24 GLN HG2 H 1.117 -7.733 -3.431 1.00 . A A . 24 GLN HG2 1 1
20 21121 1 1 24 GLN HG3 H 2.271 -6.500 -2.967 1.00 . A A . 24 GLN HG3 1 1
20 21122 1 1 24 GLN N N 2.685 -7.879 -6.072 1.00 . A A . 24 GLN N 1 1
20 21123 1 1 24 GLN NE2 N -0.306 -6.642 -1.670 1.00 . A A . 24 GLN NE2 1 1
20 21124 1 1 24 GLN O O 4.209 -7.310 -3.842 1.00 . A A . 24 GLN O 1 1
20 21125 1 1 24 GLN OE1 O -0.137 -4.796 -2.949 1.00 . A A . 24 GLN OE1 1 1
20 21126 1 1 25 VAL C C 5.203 -3.572 -2.853 1.00 . A A . 25 VAL C 1 1
20 21127 1 1 25 VAL CA C 5.507 -4.863 -3.616 1.00 . A A . 25 VAL CA 1 1
20 21128 1 1 25 VAL CB C 6.820 -4.798 -4.400 1.00 . A A . 25 VAL CB 1 1
20 21129 1 1 25 VAL CG1 C 7.043 -3.401 -4.983 1.00 . A A . 25 VAL CG1 1 1
20 21130 1 1 25 VAL CG2 C 8.002 -5.223 -3.526 1.00 . A A . 25 VAL CG2 1 1
20 21131 1 1 25 VAL H H 4.112 -4.397 -5.091 1.00 . A A . 25 VAL H 1 1
20 21132 1 1 25 VAL HA H 5.580 -5.683 -2.903 1.00 . A A . 25 VAL HA 1 1
20 21133 1 1 25 VAL HB H 6.749 -5.500 -5.231 1.00 . A A . 25 VAL HB 1 1
20 21134 1 1 25 VAL HG11 H 6.130 -3.062 -5.472 1.00 . A A . 25 VAL HG11 1 1
20 21135 1 1 25 VAL HG12 H 7.303 -2.711 -4.181 1.00 . A A . 25 VAL HG12 1 1
20 21136 1 1 25 VAL HG13 H 7.853 -3.436 -5.710 1.00 . A A . 25 VAL HG13 1 1
20 21137 1 1 25 VAL HG21 H 8.889 -4.662 -3.818 1.00 . A A . 25 VAL HG21 1 1
20 21138 1 1 25 VAL HG22 H 7.771 -5.020 -2.480 1.00 . A A . 25 VAL HG22 1 1
20 21139 1 1 25 VAL HG23 H 8.186 -6.289 -3.657 1.00 . A A . 25 VAL HG23 1 1
20 21140 1 1 25 VAL N N 4.405 -5.160 -4.516 1.00 . A A . 25 VAL N 1 1
20 21141 1 1 25 VAL O O 4.396 -2.758 -3.300 1.00 . A A . 25 VAL O 1 1
20 21142 1 1 26 LYS C C 6.945 -1.396 -0.917 1.00 . A A . 26 LYS C 1 1
20 21143 1 1 26 LYS CA C 5.674 -2.247 -0.885 1.00 . A A . 26 LYS CA 1 1
20 21144 1 1 26 LYS CB C 5.239 -2.650 0.525 1.00 . A A . 26 LYS CB 1 1
20 21145 1 1 26 LYS CD C 4.676 -1.489 2.692 1.00 . A A . 26 LYS CD 1 1
20 21146 1 1 26 LYS CE C 4.008 -2.670 3.399 1.00 . A A . 26 LYS CE 1 1
20 21147 1 1 26 LYS CG C 4.421 -1.537 1.185 1.00 . A A . 26 LYS CG 1 1
20 21148 1 1 26 LYS H H 6.519 -4.092 -1.358 1.00 . A A . 26 LYS H 1 1
20 21149 1 1 26 LYS HA H 4.860 -1.669 -1.321 1.00 . A A . 26 LYS HA 1 1
20 21150 1 1 26 LYS HB2 H 4.646 -3.563 0.480 1.00 . A A . 26 LYS HB2 1 1
20 21151 1 1 26 LYS HB3 H 6.117 -2.869 1.132 1.00 . A A . 26 LYS HB3 1 1
20 21152 1 1 26 LYS HD2 H 5.749 -1.506 2.884 1.00 . A A . 26 LYS HD2 1 1
20 21153 1 1 26 LYS HD3 H 4.295 -0.553 3.100 1.00 . A A . 26 LYS HD3 1 1
20 21154 1 1 26 LYS HE2 H 3.785 -3.455 2.677 1.00 . A A . 26 LYS HE2 1 1
20 21155 1 1 26 LYS HE3 H 4.692 -3.097 4.133 1.00 . A A . 26 LYS HE3 1 1
20 21156 1 1 26 LYS HG2 H 4.680 -0.577 0.738 1.00 . A A . 26 LYS HG2 1 1
20 21157 1 1 26 LYS HG3 H 3.360 -1.701 0.997 1.00 . A A . 26 LYS HG3 1 1
20 21158 1 1 26 LYS HZ1 H 1.986 -2.739 3.690 1.00 . A A . 26 LYS HZ1 1 1
20 21159 1 1 26 LYS HZ2 H 2.830 -2.417 5.050 1.00 . A A . 26 LYS HZ2 1 1
20 21160 1 1 26 LYS HZ3 H 2.628 -1.255 3.920 1.00 . A A . 26 LYS HZ3 1 1
20 21161 1 1 26 LYS N N 5.864 -3.425 -1.715 1.00 . A A . 26 LYS N 1 1
20 21162 1 1 26 LYS NZ N 2.762 -2.235 4.069 1.00 . A A . 26 LYS NZ 1 1
20 21163 1 1 26 LYS O O 8.051 -1.920 -0.785 1.00 . A A . 26 LYS O 1 1
20 21164 1 1 27 CYS C C 7.480 2.085 -0.356 1.00 . A A . 27 CYS C 1 1
20 21165 1 1 27 CYS CA C 7.863 0.830 -1.144 1.00 . A A . 27 CYS CA 1 1
20 21166 1 1 27 CYS CB C 8.260 1.159 -2.584 1.00 . A A . 27 CYS CB 1 1
20 21167 1 1 27 CYS H H 5.844 0.319 -1.199 1.00 . A A . 27 CYS H 1 1
20 21168 1 1 27 CYS HA H 8.710 0.326 -0.680 1.00 . A A . 27 CYS HA 1 1
20 21169 1 1 27 CYS HB2 H 9.270 1.568 -2.607 1.00 . A A . 27 CYS HB2 1 1
20 21170 1 1 27 CYS HB3 H 8.270 0.249 -3.184 1.00 . A A . 27 CYS HB3 1 1
20 21171 1 1 27 CYS HG H 6.816 1.665 -4.397 1.00 . A A . 27 CYS HG 1 1
20 21172 1 1 27 CYS N N 6.746 -0.098 -1.093 1.00 . A A . 27 CYS N 1 1
20 21173 1 1 27 CYS O O 6.382 2.614 -0.520 1.00 . A A . 27 CYS O 1 1
20 21174 1 1 27 CYS SG S 7.083 2.365 -3.298 1.00 . A A . 27 CYS SG 1 1
20 21175 1 1 28 ARG C C 8.871 4.921 0.670 1.00 . A A . 28 ARG C 1 1
20 21176 1 1 28 ARG CA C 8.181 3.707 1.295 1.00 . A A . 28 ARG CA 1 1
20 21177 1 1 28 ARG CB C 8.707 3.506 2.718 1.00 . A A . 28 ARG CB 1 1
20 21178 1 1 28 ARG CD C 9.757 5.481 3.883 1.00 . A A . 28 ARG CD 1 1
20 21179 1 1 28 ARG CG C 8.450 4.746 3.577 1.00 . A A . 28 ARG CG 1 1
20 21180 1 1 28 ARG CZ C 9.836 4.954 6.317 1.00 . A A . 28 ARG CZ 1 1
20 21181 1 1 28 ARG H H 9.298 2.088 0.609 1.00 . A A . 28 ARG H 1 1
20 21182 1 1 28 ARG HA H 7.099 3.835 1.307 1.00 . A A . 28 ARG HA 1 1
20 21183 1 1 28 ARG HB2 H 8.224 2.640 3.169 1.00 . A A . 28 ARG HB2 1 1
20 21184 1 1 28 ARG HB3 H 9.776 3.295 2.688 1.00 . A A . 28 ARG HB3 1 1
20 21185 1 1 28 ARG HD2 H 10.438 5.397 3.036 1.00 . A A . 28 ARG HD2 1 1
20 21186 1 1 28 ARG HD3 H 9.560 6.543 4.029 1.00 . A A . 28 ARG HD3 1 1
20 21187 1 1 28 ARG HE H 11.277 4.469 4.998 1.00 . A A . 28 ARG HE 1 1
20 21188 1 1 28 ARG HG2 H 7.764 5.416 3.060 1.00 . A A . 28 ARG HG2 1 1
20 21189 1 1 28 ARG HG3 H 7.967 4.453 4.509 1.00 . A A . 28 ARG HG3 1 1
20 21190 1 1 28 ARG HH11 H 8.163 5.942 5.717 1.00 . A A . 28 ARG HH11 1 1
20 21191 1 1 28 ARG HH12 H 8.233 5.568 7.407 1.00 . A A . 28 ARG HH12 1 1
20 21192 1 1 28 ARG HH21 H 11.370 3.976 7.227 1.00 . A A . 28 ARG HH21 1 1
20 21193 1 1 28 ARG HH22 H 10.069 4.442 8.272 1.00 . A A . 28 ARG HH22 1 1
20 21194 1 1 28 ARG N N 8.407 2.525 0.482 1.00 . A A . 28 ARG N 1 1
20 21195 1 1 28 ARG NE N 10.386 4.912 5.096 1.00 . A A . 28 ARG NE 1 1
20 21196 1 1 28 ARG NH1 N 8.643 5.537 6.496 1.00 . A A . 28 ARG NH1 1 1
20 21197 1 1 28 ARG NH2 N 10.479 4.411 7.360 1.00 . A A . 28 ARG NH2 1 1
20 21198 1 1 28 ARG O O 9.995 4.817 0.180 1.00 . A A . 28 ARG O 1 1
20 21199 1 1 29 ILE C C 10.055 7.582 0.797 1.00 . A A . 29 ILE C 1 1
20 21200 1 1 29 ILE CA C 8.702 7.277 0.151 1.00 . A A . 29 ILE CA 1 1
20 21201 1 1 29 ILE CB C 7.684 8.411 0.291 1.00 . A A . 29 ILE CB 1 1
20 21202 1 1 29 ILE CD1 C 6.103 9.734 -1.163 1.00 . A A . 29 ILE CD1 1 1
20 21203 1 1 29 ILE CG1 C 6.628 8.339 -0.814 1.00 . A A . 29 ILE CG1 1 1
20 21204 1 1 29 ILE CG2 C 8.381 9.772 0.329 1.00 . A A . 29 ILE CG2 1 1
20 21205 1 1 29 ILE H H 7.257 6.121 1.107 1.00 . A A . 29 ILE H 1 1
20 21206 1 1 29 ILE HA H 8.857 7.114 -0.916 1.00 . A A . 29 ILE HA 1 1
20 21207 1 1 29 ILE HB H 7.165 8.289 1.241 1.00 . A A . 29 ILE HB 1 1
20 21208 1 1 29 ILE HD11 H 5.550 10.137 -0.314 1.00 . A A . 29 ILE HD11 1 1
20 21209 1 1 29 ILE HD12 H 6.942 10.390 -1.394 1.00 . A A . 29 ILE HD12 1 1
20 21210 1 1 29 ILE HD13 H 5.444 9.668 -2.028 1.00 . A A . 29 ILE HD13 1 1
20 21211 1 1 29 ILE HG12 H 7.056 7.875 -1.702 1.00 . A A . 29 ILE HG12 1 1
20 21212 1 1 29 ILE HG13 H 5.801 7.706 -0.491 1.00 . A A . 29 ILE HG13 1 1
20 21213 1 1 29 ILE HG21 H 7.653 10.547 0.566 1.00 . A A . 29 ILE HG21 1 1
20 21214 1 1 29 ILE HG22 H 9.160 9.760 1.092 1.00 . A A . 29 ILE HG22 1 1
20 21215 1 1 29 ILE HG23 H 8.829 9.979 -0.643 1.00 . A A . 29 ILE HG23 1 1
20 21216 1 1 29 ILE N N 8.170 6.045 0.707 1.00 . A A . 29 ILE N 1 1
20 21217 1 1 29 ILE O O 10.215 7.436 2.008 1.00 . A A . 29 ILE O 1 1
20 21218 1 1 30 LEU C C 12.513 9.845 0.417 1.00 . A A . 30 LEU C 1 1
20 21219 1 1 30 LEU CA C 12.327 8.326 0.435 1.00 . A A . 30 LEU CA 1 1
20 21220 1 1 30 LEU CB C 13.384 7.568 -0.371 1.00 . A A . 30 LEU CB 1 1
20 21221 1 1 30 LEU CD1 C 14.478 5.399 -1.047 1.00 . A A . 30 LEU CD1 1 1
20 21222 1 1 30 LEU CD2 C 13.890 5.828 1.383 1.00 . A A . 30 LEU CD2 1 1
20 21223 1 1 30 LEU CG C 13.504 6.071 -0.077 1.00 . A A . 30 LEU CG 1 1
20 21224 1 1 30 LEU H H 10.855 8.115 -1.023 1.00 . A A . 30 LEU H 1 1
20 21225 1 1 30 LEU HA H 12.400 7.982 1.467 1.00 . A A . 30 LEU HA 1 1
20 21226 1 1 30 LEU HB2 H 13.163 7.693 -1.431 1.00 . A A . 30 LEU HB2 1 1
20 21227 1 1 30 LEU HB3 H 14.353 8.032 -0.190 1.00 . A A . 30 LEU HB3 1 1
20 21228 1 1 30 LEU HD11 H 15.370 6.017 -1.153 1.00 . A A . 30 LEU HD11 1 1
20 21229 1 1 30 LEU HD12 H 14.759 4.419 -0.660 1.00 . A A . 30 LEU HD12 1 1
20 21230 1 1 30 LEU HD13 H 14.000 5.281 -2.020 1.00 . A A . 30 LEU HD13 1 1
20 21231 1 1 30 LEU HD21 H 14.656 6.544 1.681 1.00 . A A . 30 LEU HD21 1 1
20 21232 1 1 30 LEU HD22 H 13.011 5.951 2.016 1.00 . A A . 30 LEU HD22 1 1
20 21233 1 1 30 LEU HD23 H 14.277 4.815 1.493 1.00 . A A . 30 LEU HD23 1 1
20 21234 1 1 30 LEU HG H 12.527 5.612 -0.233 1.00 . A A . 30 LEU HG 1 1
20 21235 1 1 30 LEU N N 10.994 8.000 -0.040 1.00 . A A . 30 LEU N 1 1
20 21236 1 1 30 LEU O O 13.453 10.366 1.014 1.00 . A A . 30 LEU O 1 1
20 21237 1 1 31 ASP C C 10.309 12.478 -0.895 1.00 . A A . 31 ASP C 1 1
20 21238 1 1 31 ASP CA C 11.653 11.960 -0.380 1.00 . A A . 31 ASP CA 1 1
20 21239 1 1 31 ASP CB C 12.739 12.403 -1.363 1.00 . A A . 31 ASP CB 1 1
20 21240 1 1 31 ASP CG C 14.151 11.920 -1.028 1.00 . A A . 31 ASP CG 1 1
20 21241 1 1 31 ASP H H 10.840 10.080 -0.759 1.00 . A A . 31 ASP H 1 1
20 21242 1 1 31 ASP HA H 11.878 12.312 0.627 1.00 . A A . 31 ASP HA 1 1
20 21243 1 1 31 ASP HB2 H 12.475 12.045 -2.358 1.00 . A A . 31 ASP HB2 1 1
20 21244 1 1 31 ASP HB3 H 12.745 13.492 -1.407 1.00 . A A . 31 ASP HB3 1 1
20 21245 1 1 31 ASP N N 11.602 10.512 -0.276 1.00 . A A . 31 ASP N 1 1
20 21246 1 1 31 ASP O O 9.598 11.770 -1.606 1.00 . A A . 31 ASP O 1 1
20 21247 1 1 31 ASP OD1 O 14.455 10.762 -1.387 1.00 . A A . 31 ASP OD1 1 1
20 21248 1 1 31 ASP OD2 O 14.895 12.719 -0.419 1.00 . A A . 31 ASP OD2 1 1
20 21249 1 1 32 GLY C C 7.996 14.895 0.272 1.00 . A A . 32 GLY C 1 1
20 21250 1 1 32 GLY CA C 8.755 14.331 -0.931 1.00 . A A . 32 GLY CA 1 1
20 21251 1 1 32 GLY H H 10.585 14.280 0.062 1.00 . A A . 32 GLY H 1 1
20 21252 1 1 32 GLY HA2 H 8.962 15.131 -1.642 1.00 . A A . 32 GLY HA2 1 1
20 21253 1 1 32 GLY HA3 H 8.134 13.599 -1.448 1.00 . A A . 32 GLY HA3 1 1
20 21254 1 1 32 GLY N N 10.001 13.710 -0.517 1.00 . A A . 32 GLY N 1 1
20 21255 1 1 32 GLY O O 8.302 14.560 1.415 1.00 . A A . 32 GLY O 1 1
20 21256 1 1 33 ARG C C 5.459 15.281 1.801 1.00 . A A . 33 ARG C 1 1
20 21257 1 1 33 ARG CA C 6.216 16.354 1.015 1.00 . A A . 33 ARG CA 1 1
20 21258 1 1 33 ARG CB C 5.214 17.347 0.425 1.00 . A A . 33 ARG CB 1 1
20 21259 1 1 33 ARG CD C 4.369 16.512 -1.800 1.00 . A A . 33 ARG CD 1 1
20 21260 1 1 33 ARG CG C 4.081 16.618 -0.301 1.00 . A A . 33 ARG CG 1 1
20 21261 1 1 33 ARG CZ C 5.294 18.029 -3.546 1.00 . A A . 33 ARG CZ 1 1
20 21262 1 1 33 ARG H H 6.779 16.008 -0.960 1.00 . A A . 33 ARG H 1 1
20 21263 1 1 33 ARG HA H 6.933 16.873 1.652 1.00 . A A . 33 ARG HA 1 1
20 21264 1 1 33 ARG HB2 H 4.800 17.968 1.220 1.00 . A A . 33 ARG HB2 1 1
20 21265 1 1 33 ARG HB3 H 5.724 18.015 -0.269 1.00 . A A . 33 ARG HB3 1 1
20 21266 1 1 33 ARG HD2 H 5.171 15.795 -1.974 1.00 . A A . 33 ARG HD2 1 1
20 21267 1 1 33 ARG HD3 H 3.488 16.138 -2.322 1.00 . A A . 33 ARG HD3 1 1
20 21268 1 1 33 ARG HE H 4.592 18.639 -1.761 1.00 . A A . 33 ARG HE 1 1
20 21269 1 1 33 ARG HG2 H 3.958 15.620 0.121 1.00 . A A . 33 ARG HG2 1 1
20 21270 1 1 33 ARG HG3 H 3.142 17.149 -0.144 1.00 . A A . 33 ARG HG3 1 1
20 21271 1 1 33 ARG HH11 H 5.290 16.059 -4.050 1.00 . A A . 33 ARG HH11 1 1
20 21272 1 1 33 ARG HH12 H 5.930 17.127 -5.254 1.00 . A A . 33 ARG HH12 1 1
20 21273 1 1 33 ARG HH21 H 5.437 20.048 -3.349 1.00 . A A . 33 ARG HH21 1 1
20 21274 1 1 33 ARG HH22 H 6.014 19.411 -4.853 1.00 . A A . 33 ARG HH22 1 1
20 21275 1 1 33 ARG N N 7.021 15.741 -0.027 1.00 . A A . 33 ARG N 1 1
20 21276 1 1 33 ARG NE N 4.750 17.837 -2.337 1.00 . A A . 33 ARG NE 1 1
20 21277 1 1 33 ARG NH1 N 5.524 16.983 -4.351 1.00 . A A . 33 ARG NH1 1 1
20 21278 1 1 33 ARG NH2 N 5.608 19.268 -3.950 1.00 . A A . 33 ARG NH2 1 1
20 21279 1 1 33 ARG O O 4.996 15.531 2.913 1.00 . A A . 33 ARG O 1 1
20 21280 1 1 34 ASP C C 5.687 12.054 2.452 1.00 . A A . 34 ASP C 1 1
20 21281 1 1 34 ASP CA C 4.661 12.997 1.819 1.00 . A A . 34 ASP CA 1 1
20 21282 1 1 34 ASP CB C 3.856 12.200 0.792 1.00 . A A . 34 ASP CB 1 1
20 21283 1 1 34 ASP CG C 2.723 12.975 0.115 1.00 . A A . 34 ASP CG 1 1
20 21284 1 1 34 ASP H H 5.734 13.914 0.287 1.00 . A A . 34 ASP H 1 1
20 21285 1 1 34 ASP HA H 4.002 13.452 2.558 1.00 . A A . 34 ASP HA 1 1
20 21286 1 1 34 ASP HB2 H 4.536 11.835 0.023 1.00 . A A . 34 ASP HB2 1 1
20 21287 1 1 34 ASP HB3 H 3.433 11.324 1.285 1.00 . A A . 34 ASP HB3 1 1
20 21288 1 1 34 ASP N N 5.355 14.109 1.191 1.00 . A A . 34 ASP N 1 1
20 21289 1 1 34 ASP O O 5.339 10.961 2.894 1.00 . A A . 34 ASP O 1 1
20 21290 1 1 34 ASP OD1 O 1.653 13.086 0.751 1.00 . A A . 34 ASP OD1 1 1
20 21291 1 1 34 ASP OD2 O 2.954 13.438 -1.022 1.00 . A A . 34 ASP OD2 1 1
20 21292 1 1 35 LYS C C 7.426 10.716 4.040 1.00 . A A . 35 LYS C 1 1
20 21293 1 1 35 LYS CA C 8.008 11.723 3.046 1.00 . A A . 35 LYS CA 1 1
20 21294 1 1 35 LYS CB C 9.078 12.635 3.649 1.00 . A A . 35 LYS CB 1 1
20 21295 1 1 35 LYS CD C 11.538 13.187 3.641 1.00 . A A . 35 LYS CD 1 1
20 21296 1 1 35 LYS CE C 11.140 14.554 3.081 1.00 . A A . 35 LYS CE 1 1
20 21297 1 1 35 LYS CG C 10.482 12.131 3.311 1.00 . A A . 35 LYS CG 1 1
20 21298 1 1 35 LYS H H 7.204 13.403 2.112 1.00 . A A . 35 LYS H 1 1
20 21299 1 1 35 LYS HA H 8.476 11.172 2.230 1.00 . A A . 35 LYS HA 1 1
20 21300 1 1 35 LYS HB2 H 8.952 13.650 3.272 1.00 . A A . 35 LYS HB2 1 1
20 21301 1 1 35 LYS HB3 H 8.954 12.680 4.731 1.00 . A A . 35 LYS HB3 1 1
20 21302 1 1 35 LYS HD2 H 11.665 13.256 4.721 1.00 . A A . 35 LYS HD2 1 1
20 21303 1 1 35 LYS HD3 H 12.500 12.887 3.226 1.00 . A A . 35 LYS HD3 1 1
20 21304 1 1 35 LYS HE2 H 10.556 14.424 2.169 1.00 . A A . 35 LYS HE2 1 1
20 21305 1 1 35 LYS HE3 H 10.502 15.075 3.795 1.00 . A A . 35 LYS HE3 1 1
20 21306 1 1 35 LYS HG2 H 10.689 11.218 3.871 1.00 . A A . 35 LYS HG2 1 1
20 21307 1 1 35 LYS HG3 H 10.536 11.875 2.253 1.00 . A A . 35 LYS HG3 1 1
20 21308 1 1 35 LYS HZ1 H 13.135 14.964 3.251 1.00 . A A . 35 LYS HZ1 1 1
20 21309 1 1 35 LYS HZ2 H 12.502 15.392 1.808 1.00 . A A . 35 LYS HZ2 1 1
20 21310 1 1 35 LYS HZ3 H 12.202 16.299 3.133 1.00 . A A . 35 LYS HZ3 1 1
20 21311 1 1 35 LYS N N 6.930 12.512 2.475 1.00 . A A . 35 LYS N 1 1
20 21312 1 1 35 LYS NZ N 12.342 15.368 2.795 1.00 . A A . 35 LYS NZ 1 1
20 21313 1 1 35 LYS O O 6.624 11.079 4.899 1.00 . A A . 35 LYS O 1 1
20 21314 1 1 36 GLY C C 6.152 7.717 4.175 1.00 . A A . 36 GLY C 1 1
20 21315 1 1 36 GLY CA C 7.383 8.409 4.764 1.00 . A A . 36 GLY CA 1 1
20 21316 1 1 36 GLY H H 8.505 9.184 3.189 1.00 . A A . 36 GLY H 1 1
20 21317 1 1 36 GLY HA2 H 8.178 7.679 4.914 1.00 . A A . 36 GLY HA2 1 1
20 21318 1 1 36 GLY HA3 H 7.140 8.820 5.744 1.00 . A A . 36 GLY HA3 1 1
20 21319 1 1 36 GLY N N 7.852 9.471 3.890 1.00 . A A . 36 GLY N 1 1
20 21320 1 1 36 GLY O O 5.727 6.674 4.668 1.00 . A A . 36 GLY O 1 1
20 21321 1 1 37 ARG C C 4.761 6.415 1.858 1.00 . A A . 37 ARG C 1 1
20 21322 1 1 37 ARG CA C 4.442 7.782 2.466 1.00 . A A . 37 ARG CA 1 1
20 21323 1 1 37 ARG CB C 3.946 8.720 1.364 1.00 . A A . 37 ARG CB 1 1
20 21324 1 1 37 ARG CD C 1.782 9.270 0.192 1.00 . A A . 37 ARG CD 1 1
20 21325 1 1 37 ARG CG C 2.462 9.043 1.544 1.00 . A A . 37 ARG CG 1 1
20 21326 1 1 37 ARG CZ C -0.603 8.665 0.588 1.00 . A A . 37 ARG CZ 1 1
20 21327 1 1 37 ARG H H 5.968 9.175 2.733 1.00 . A A . 37 ARG H 1 1
20 21328 1 1 37 ARG HA H 3.693 7.696 3.254 1.00 . A A . 37 ARG HA 1 1
20 21329 1 1 37 ARG HB2 H 4.527 9.643 1.378 1.00 . A A . 37 ARG HB2 1 1
20 21330 1 1 37 ARG HB3 H 4.106 8.258 0.389 1.00 . A A . 37 ARG HB3 1 1
20 21331 1 1 37 ARG HD2 H 2.272 10.087 -0.338 1.00 . A A . 37 ARG HD2 1 1
20 21332 1 1 37 ARG HD3 H 1.883 8.381 -0.429 1.00 . A A . 37 ARG HD3 1 1
20 21333 1 1 37 ARG HE H 0.076 10.549 0.382 1.00 . A A . 37 ARG HE 1 1
20 21334 1 1 37 ARG HG2 H 1.969 8.225 2.070 1.00 . A A . 37 ARG HG2 1 1
20 21335 1 1 37 ARG HG3 H 2.352 9.932 2.165 1.00 . A A . 37 ARG HG3 1 1
20 21336 1 1 37 ARG HH11 H 0.668 7.081 0.481 1.00 . A A . 37 ARG HH11 1 1
20 21337 1 1 37 ARG HH12 H -0.993 6.676 0.755 1.00 . A A . 37 ARG HH12 1 1
20 21338 1 1 37 ARG HH21 H -2.116 10.015 0.745 1.00 . A A . 37 ARG HH21 1 1
20 21339 1 1 37 ARG HH22 H -2.587 8.356 0.907 1.00 . A A . 37 ARG HH22 1 1
20 21340 1 1 37 ARG N N 5.615 8.326 3.128 1.00 . A A . 37 ARG N 1 1
20 21341 1 1 37 ARG NE N 0.350 9.587 0.393 1.00 . A A . 37 ARG NE 1 1
20 21342 1 1 37 ARG NH1 N -0.282 7.364 0.610 1.00 . A A . 37 ARG NH1 1 1
20 21343 1 1 37 ARG NH2 N -1.876 9.044 0.761 1.00 . A A . 37 ARG NH2 1 1
20 21344 1 1 37 ARG O O 5.738 6.271 1.125 1.00 . A A . 37 ARG O 1 1
20 21345 1 1 38 ILE C C 2.903 3.719 0.804 1.00 . A A . 38 ILE C 1 1
20 21346 1 1 38 ILE CA C 4.100 4.096 1.680 1.00 . A A . 38 ILE CA 1 1
20 21347 1 1 38 ILE CB C 4.348 3.121 2.834 1.00 . A A . 38 ILE CB 1 1
20 21348 1 1 38 ILE CD1 C 5.096 3.748 5.159 1.00 . A A . 38 ILE CD1 1 1
20 21349 1 1 38 ILE CG1 C 5.523 3.584 3.699 1.00 . A A . 38 ILE CG1 1 1
20 21350 1 1 38 ILE CG2 C 4.546 1.696 2.314 1.00 . A A . 38 ILE CG2 1 1
20 21351 1 1 38 ILE H H 3.127 5.572 2.783 1.00 . A A . 38 ILE H 1 1
20 21352 1 1 38 ILE HA H 4.996 4.096 1.060 1.00 . A A . 38 ILE HA 1 1
20 21353 1 1 38 ILE HB H 3.464 3.112 3.470 1.00 . A A . 38 ILE HB 1 1
20 21354 1 1 38 ILE HD11 H 4.931 4.804 5.372 1.00 . A A . 38 ILE HD11 1 1
20 21355 1 1 38 ILE HD12 H 4.174 3.194 5.333 1.00 . A A . 38 ILE HD12 1 1
20 21356 1 1 38 ILE HD13 H 5.880 3.364 5.812 1.00 . A A . 38 ILE HD13 1 1
20 21357 1 1 38 ILE HG12 H 6.335 2.860 3.633 1.00 . A A . 38 ILE HG12 1 1
20 21358 1 1 38 ILE HG13 H 5.908 4.530 3.319 1.00 . A A . 38 ILE HG13 1 1
20 21359 1 1 38 ILE HG21 H 4.927 1.730 1.294 1.00 . A A . 38 ILE HG21 1 1
20 21360 1 1 38 ILE HG22 H 5.259 1.172 2.951 1.00 . A A . 38 ILE HG22 1 1
20 21361 1 1 38 ILE HG23 H 3.591 1.169 2.328 1.00 . A A . 38 ILE HG23 1 1
20 21362 1 1 38 ILE N N 3.919 5.446 2.185 1.00 . A A . 38 ILE N 1 1
20 21363 1 1 38 ILE O O 1.761 3.756 1.258 1.00 . A A . 38 ILE O 1 1
20 21364 1 1 39 LEU C C 2.466 1.580 -1.914 1.00 . A A . 39 LEU C 1 1
20 21365 1 1 39 LEU CA C 2.171 2.983 -1.380 1.00 . A A . 39 LEU CA 1 1
20 21366 1 1 39 LEU CB C 2.027 4.040 -2.476 1.00 . A A . 39 LEU CB 1 1
20 21367 1 1 39 LEU CD1 C 2.740 6.131 -1.260 1.00 . A A . 39 LEU CD1 1 1
20 21368 1 1 39 LEU CD2 C 1.095 6.273 -3.187 1.00 . A A . 39 LEU CD2 1 1
20 21369 1 1 39 LEU CG C 1.604 5.435 -2.012 1.00 . A A . 39 LEU CG 1 1
20 21370 1 1 39 LEU H H 4.139 3.339 -0.798 1.00 . A A . 39 LEU H 1 1
20 21371 1 1 39 LEU HA H 1.227 2.954 -0.835 1.00 . A A . 39 LEU HA 1 1
20 21372 1 1 39 LEU HB2 H 2.981 4.127 -2.997 1.00 . A A . 39 LEU HB2 1 1
20 21373 1 1 39 LEU HB3 H 1.298 3.684 -3.204 1.00 . A A . 39 LEU HB3 1 1
20 21374 1 1 39 LEU HD11 H 2.429 6.329 -0.234 1.00 . A A . 39 LEU HD11 1 1
20 21375 1 1 39 LEU HD12 H 3.620 5.488 -1.255 1.00 . A A . 39 LEU HD12 1 1
20 21376 1 1 39 LEU HD13 H 2.980 7.072 -1.755 1.00 . A A . 39 LEU HD13 1 1
20 21377 1 1 39 LEU HD21 H 1.820 6.236 -4.000 1.00 . A A . 39 LEU HD21 1 1
20 21378 1 1 39 LEU HD22 H 0.142 5.875 -3.532 1.00 . A A . 39 LEU HD22 1 1
20 21379 1 1 39 LEU HD23 H 0.963 7.306 -2.865 1.00 . A A . 39 LEU HD23 1 1
20 21380 1 1 39 LEU HG H 0.775 5.325 -1.313 1.00 . A A . 39 LEU HG 1 1
20 21381 1 1 39 LEU N N 3.207 3.366 -0.436 1.00 . A A . 39 LEU N 1 1
20 21382 1 1 39 LEU O O 3.609 1.127 -1.880 1.00 . A A . 39 LEU O 1 1
20 21383 1 1 40 THR C C 1.268 -0.412 -4.438 1.00 . A A . 40 THR C 1 1
20 21384 1 1 40 THR CA C 1.548 -0.412 -2.934 1.00 . A A . 40 THR CA 1 1
20 21385 1 1 40 THR CB C 0.619 -1.334 -2.143 1.00 . A A . 40 THR CB 1 1
20 21386 1 1 40 THR CG2 C 1.236 -2.711 -1.889 1.00 . A A . 40 THR CG2 1 1
20 21387 1 1 40 THR H H 0.489 1.306 -2.418 1.00 . A A . 40 THR H 1 1
20 21388 1 1 40 THR HA H 2.581 -0.735 -2.801 1.00 . A A . 40 THR HA 1 1
20 21389 1 1 40 THR HB H -0.350 -1.426 -2.635 1.00 . A A . 40 THR HB 1 1
20 21390 1 1 40 THR HG1 H -0.282 -0.201 -0.760 1.00 . A A . 40 THR HG1 1 1
20 21391 1 1 40 THR HG21 H 1.485 -3.178 -2.842 1.00 . A A . 40 THR HG21 1 1
20 21392 1 1 40 THR HG22 H 2.141 -2.599 -1.292 1.00 . A A . 40 THR HG22 1 1
20 21393 1 1 40 THR HG23 H 0.522 -3.336 -1.353 1.00 . A A . 40 THR HG23 1 1
20 21394 1 1 40 THR N N 1.416 0.931 -2.394 1.00 . A A . 40 THR N 1 1
20 21395 1 1 40 THR O O 0.364 0.281 -4.905 1.00 . A A . 40 THR O 1 1
20 21396 1 1 40 THR OG1 O 0.557 -0.738 -0.850 1.00 . A A . 40 THR OG1 1 1
20 21397 1 1 41 ARG C C 2.086 -2.745 -7.051 1.00 . A A . 41 ARG C 1 1
20 21398 1 1 41 ARG CA C 1.907 -1.295 -6.597 1.00 . A A . 41 ARG CA 1 1
20 21399 1 1 41 ARG CB C 2.925 -0.412 -7.320 1.00 . A A . 41 ARG CB 1 1
20 21400 1 1 41 ARG CD C 2.294 1.932 -6.636 1.00 . A A . 41 ARG CD 1 1
20 21401 1 1 41 ARG CG C 2.288 0.905 -7.769 1.00 . A A . 41 ARG CG 1 1
20 21402 1 1 41 ARG CZ C 0.258 3.161 -7.379 1.00 . A A . 41 ARG CZ 1 1
20 21403 1 1 41 ARG H H 2.791 -1.756 -4.768 1.00 . A A . 41 ARG H 1 1
20 21404 1 1 41 ARG HA H 0.894 -0.945 -6.795 1.00 . A A . 41 ARG HA 1 1
20 21405 1 1 41 ARG HB2 H 3.767 -0.205 -6.659 1.00 . A A . 41 ARG HB2 1 1
20 21406 1 1 41 ARG HB3 H 3.322 -0.942 -8.186 1.00 . A A . 41 ARG HB3 1 1
20 21407 1 1 41 ARG HD2 H 2.642 1.466 -5.714 1.00 . A A . 41 ARG HD2 1 1
20 21408 1 1 41 ARG HD3 H 2.990 2.738 -6.868 1.00 . A A . 41 ARG HD3 1 1
20 21409 1 1 41 ARG HE H 0.490 2.336 -5.558 1.00 . A A . 41 ARG HE 1 1
20 21410 1 1 41 ARG HG2 H 2.830 1.301 -8.628 1.00 . A A . 41 ARG HG2 1 1
20 21411 1 1 41 ARG HG3 H 1.263 0.724 -8.096 1.00 . A A . 41 ARG HG3 1 1
20 21412 1 1 41 ARG HH11 H 1.730 3.036 -8.776 1.00 . A A . 41 ARG HH11 1 1
20 21413 1 1 41 ARG HH12 H 0.308 3.888 -9.277 1.00 . A A . 41 ARG HH12 1 1
20 21414 1 1 41 ARG HH21 H -1.386 3.459 -6.219 1.00 . A A . 41 ARG HH21 1 1
20 21415 1 1 41 ARG HH22 H -1.477 4.130 -7.814 1.00 . A A . 41 ARG HH22 1 1
20 21416 1 1 41 ARG N N 2.059 -1.196 -5.155 1.00 . A A . 41 ARG N 1 1
20 21417 1 1 41 ARG NE N 0.933 2.481 -6.442 1.00 . A A . 41 ARG NE 1 1
20 21418 1 1 41 ARG NH1 N 0.812 3.380 -8.579 1.00 . A A . 41 ARG NH1 1 1
20 21419 1 1 41 ARG NH2 N -0.973 3.622 -7.115 1.00 . A A . 41 ARG NH2 1 1
20 21420 1 1 41 ARG O O 2.861 -3.494 -6.458 1.00 . A A . 41 ARG O 1 1
20 21421 1 1 42 ASN C C 2.459 -4.485 -9.768 1.00 . A A . 42 ASN C 1 1
20 21422 1 1 42 ASN CA C 1.426 -4.445 -8.640 1.00 . A A . 42 ASN CA 1 1
20 21423 1 1 42 ASN CB C 0.077 -4.876 -9.219 1.00 . A A . 42 ASN CB 1 1
20 21424 1 1 42 ASN CG C -1.040 -4.711 -8.187 1.00 . A A . 42 ASN CG 1 1
20 21425 1 1 42 ASN H H 0.729 -2.483 -8.576 1.00 . A A . 42 ASN H 1 1
20 21426 1 1 42 ASN HA H 1.704 -5.078 -7.797 1.00 . A A . 42 ASN HA 1 1
20 21427 1 1 42 ASN HB2 H -0.150 -4.282 -10.104 1.00 . A A . 42 ASN HB2 1 1
20 21428 1 1 42 ASN HB3 H 0.130 -5.917 -9.539 1.00 . A A . 42 ASN HB3 1 1
20 21429 1 1 42 ASN HD21 H -1.965 -6.318 -9.000 1.00 . A A . 42 ASN HD21 1 1
20 21430 1 1 42 ASN HD22 H -2.787 -5.589 -7.660 1.00 . A A . 42 ASN HD22 1 1
20 21431 1 1 42 ASN N N 1.357 -3.098 -8.100 1.00 . A A . 42 ASN N 1 1
20 21432 1 1 42 ASN ND2 N -2.011 -5.614 -8.291 1.00 . A A . 42 ASN ND2 1 1
20 21433 1 1 42 ASN O O 2.331 -3.765 -10.758 1.00 . A A . 42 ASN O 1 1
20 21434 1 1 42 ASN OD1 O -1.022 -3.822 -7.351 1.00 . A A . 42 ASN OD1 1 1
20 21435 1 1 43 VAL C C 4.825 -6.961 -10.767 1.00 . A A . 43 VAL C 1 1
20 21436 1 1 43 VAL CA C 4.514 -5.476 -10.571 1.00 . A A . 43 VAL CA 1 1
20 21437 1 1 43 VAL CB C 5.738 -4.658 -10.154 1.00 . A A . 43 VAL CB 1 1
20 21438 1 1 43 VAL CG1 C 6.061 -4.872 -8.674 1.00 . A A . 43 VAL CG1 1 1
20 21439 1 1 43 VAL CG2 C 6.945 -4.991 -11.033 1.00 . A A . 43 VAL CG2 1 1
20 21440 1 1 43 VAL H H 3.556 -5.915 -8.774 1.00 . A A . 43 VAL H 1 1
20 21441 1 1 43 VAL HA H 4.140 -5.069 -11.511 1.00 . A A . 43 VAL HA 1 1
20 21442 1 1 43 VAL HB H 5.501 -3.604 -10.296 1.00 . A A . 43 VAL HB 1 1
20 21443 1 1 43 VAL HG11 H 7.132 -4.746 -8.514 1.00 . A A . 43 VAL HG11 1 1
20 21444 1 1 43 VAL HG12 H 5.516 -4.143 -8.074 1.00 . A A . 43 VAL HG12 1 1
20 21445 1 1 43 VAL HG13 H 5.766 -5.879 -8.379 1.00 . A A . 43 VAL HG13 1 1
20 21446 1 1 43 VAL HG21 H 7.694 -5.514 -10.438 1.00 . A A . 43 VAL HG21 1 1
20 21447 1 1 43 VAL HG22 H 6.628 -5.628 -11.859 1.00 . A A . 43 VAL HG22 1 1
20 21448 1 1 43 VAL HG23 H 7.372 -4.070 -11.428 1.00 . A A . 43 VAL HG23 1 1
20 21449 1 1 43 VAL N N 3.459 -5.333 -9.582 1.00 . A A . 43 VAL N 1 1
20 21450 1 1 43 VAL O O 5.029 -7.689 -9.798 1.00 . A A . 43 VAL O 1 1
20 21451 1 1 44 MET C C 6.642 -8.995 -12.460 1.00 . A A . 44 MET C 1 1
20 21452 1 1 44 MET CA C 5.135 -8.751 -12.364 1.00 . A A . 44 MET CA 1 1
20 21453 1 1 44 MET CB C 4.476 -9.098 -13.701 1.00 . A A . 44 MET CB 1 1
20 21454 1 1 44 MET CE C 4.396 -9.940 -17.090 1.00 . A A . 44 MET CE 1 1
20 21455 1 1 44 MET CG C 5.348 -8.649 -14.875 1.00 . A A . 44 MET CG 1 1
20 21456 1 1 44 MET H H 4.684 -6.767 -12.812 1.00 . A A . 44 MET H 1 1
20 21457 1 1 44 MET HA H 4.715 -9.341 -11.550 1.00 . A A . 44 MET HA 1 1
20 21458 1 1 44 MET HB2 H 4.306 -10.173 -13.759 1.00 . A A . 44 MET HB2 1 1
20 21459 1 1 44 MET HB3 H 3.499 -8.617 -13.764 1.00 . A A . 44 MET HB3 1 1
20 21460 1 1 44 MET HE1 H 3.384 -10.279 -17.311 1.00 . A A . 44 MET HE1 1 1
20 21461 1 1 44 MET HE2 H 4.965 -9.869 -18.017 1.00 . A A . 44 MET HE2 1 1
20 21462 1 1 44 MET HE3 H 4.880 -10.651 -16.421 1.00 . A A . 44 MET HE3 1 1
20 21463 1 1 44 MET HG2 H 5.899 -7.748 -14.606 1.00 . A A . 44 MET HG2 1 1
20 21464 1 1 44 MET HG3 H 6.087 -9.418 -15.104 1.00 . A A . 44 MET HG3 1 1
20 21465 1 1 44 MET N N 4.852 -7.366 -12.029 1.00 . A A . 44 MET N 1 1
20 21466 1 1 44 MET O O 7.359 -8.230 -13.104 1.00 . A A . 44 MET O 1 1
20 21467 1 1 44 MET SD S 4.330 -8.337 -16.308 1.00 . A A . 44 MET SD 1 1
20 21468 1 1 45 GLY C C 9.040 -10.485 -10.387 1.00 . A A . 45 GLY C 1 1
20 21469 1 1 45 GLY CA C 8.488 -10.418 -11.813 1.00 . A A . 45 GLY CA 1 1
20 21470 1 1 45 GLY H H 6.489 -10.680 -11.288 1.00 . A A . 45 GLY H 1 1
20 21471 1 1 45 GLY HA2 H 8.623 -11.381 -12.305 1.00 . A A . 45 GLY HA2 1 1
20 21472 1 1 45 GLY HA3 H 9.050 -9.683 -12.390 1.00 . A A . 45 GLY HA3 1 1
20 21473 1 1 45 GLY N N 7.079 -10.063 -11.809 1.00 . A A . 45 GLY N 1 1
20 21474 1 1 45 GLY O O 8.393 -10.031 -9.445 1.00 . A A . 45 GLY O 1 1
20 21475 1 1 46 PRO C C 11.469 -9.862 -8.503 1.00 . A A . 46 PRO C 1 1
20 21476 1 1 46 PRO CA C 10.908 -11.205 -8.977 1.00 . A A . 46 PRO CA 1 1
20 21477 1 1 46 PRO CB C 11.983 -12.259 -9.181 1.00 . A A . 46 PRO CB 1 1
20 21478 1 1 46 PRO CD C 11.057 -11.621 -11.365 1.00 . A A . 46 PRO CD 1 1
20 21479 1 1 46 PRO CG C 12.208 -12.340 -10.682 1.00 . A A . 46 PRO CG 1 1
20 21480 1 1 46 PRO HA H 10.243 -11.483 -8.284 1.00 . A A . 46 PRO HA 1 1
20 21481 1 1 46 PRO HB2 H 12.902 -11.985 -8.662 1.00 . A A . 46 PRO HB2 1 1
20 21482 1 1 46 PRO HB3 H 11.667 -13.222 -8.781 1.00 . A A . 46 PRO HB3 1 1
20 21483 1 1 46 PRO HD2 H 11.418 -10.834 -12.027 1.00 . A A . 46 PRO HD2 1 1
20 21484 1 1 46 PRO HD3 H 10.469 -12.306 -11.977 1.00 . A A . 46 PRO HD3 1 1
20 21485 1 1 46 PRO HG2 H 13.159 -11.880 -10.950 1.00 . A A . 46 PRO HG2 1 1
20 21486 1 1 46 PRO HG3 H 12.255 -13.380 -11.005 1.00 . A A . 46 PRO HG3 1 1
20 21487 1 1 46 PRO N N 10.261 -11.072 -10.271 1.00 . A A . 46 PRO N 1 1
20 21488 1 1 46 PRO O O 12.610 -9.519 -8.810 1.00 . A A . 46 PRO O 1 1
20 21489 1 1 47 ILE C C 10.874 -7.832 -5.724 1.00 . A A . 47 ILE C 1 1
20 21490 1 1 47 ILE CA C 11.040 -7.842 -7.245 1.00 . A A . 47 ILE CA 1 1
20 21491 1 1 47 ILE CB C 10.274 -6.722 -7.954 1.00 . A A . 47 ILE CB 1 1
20 21492 1 1 47 ILE CD1 C 11.401 -4.796 -9.129 1.00 . A A . 47 ILE CD1 1 1
20 21493 1 1 47 ILE CG1 C 10.981 -5.377 -7.777 1.00 . A A . 47 ILE CG1 1 1
20 21494 1 1 47 ILE CG2 C 8.819 -6.672 -7.485 1.00 . A A . 47 ILE CG2 1 1
20 21495 1 1 47 ILE H H 9.714 -9.425 -7.519 1.00 . A A . 47 ILE H 1 1
20 21496 1 1 47 ILE HA H 12.096 -7.707 -7.479 1.00 . A A . 47 ILE HA 1 1
20 21497 1 1 47 ILE HB H 10.261 -6.941 -9.022 1.00 . A A . 47 ILE HB 1 1
20 21498 1 1 47 ILE HD11 H 11.232 -3.719 -9.129 1.00 . A A . 47 ILE HD11 1 1
20 21499 1 1 47 ILE HD12 H 12.458 -4.999 -9.299 1.00 . A A . 47 ILE HD12 1 1
20 21500 1 1 47 ILE HD13 H 10.811 -5.256 -9.921 1.00 . A A . 47 ILE HD13 1 1
20 21501 1 1 47 ILE HG12 H 10.318 -4.678 -7.267 1.00 . A A . 47 ILE HG12 1 1
20 21502 1 1 47 ILE HG13 H 11.859 -5.504 -7.143 1.00 . A A . 47 ILE HG13 1 1
20 21503 1 1 47 ILE HG21 H 8.170 -6.461 -8.335 1.00 . A A . 47 ILE HG21 1 1
20 21504 1 1 47 ILE HG22 H 8.544 -7.632 -7.048 1.00 . A A . 47 ILE HG22 1 1
20 21505 1 1 47 ILE HG23 H 8.705 -5.886 -6.738 1.00 . A A . 47 ILE HG23 1 1
20 21506 1 1 47 ILE N N 10.641 -9.139 -7.764 1.00 . A A . 47 ILE N 1 1
20 21507 1 1 47 ILE O O 9.791 -8.110 -5.213 1.00 . A A . 47 ILE O 1 1
20 21508 1 1 48 ARG C C 12.501 -6.119 -3.102 1.00 . A A . 48 ARG C 1 1
20 21509 1 1 48 ARG CA C 11.954 -7.461 -3.592 1.00 . A A . 48 ARG CA 1 1
20 21510 1 1 48 ARG CB C 12.792 -8.594 -2.997 1.00 . A A . 48 ARG CB 1 1
20 21511 1 1 48 ARG CD C 14.158 -9.255 -5.010 1.00 . A A . 48 ARG CD 1 1
20 21512 1 1 48 ARG CG C 14.190 -8.625 -3.616 1.00 . A A . 48 ARG CG 1 1
20 21513 1 1 48 ARG CZ C 16.414 -10.259 -5.350 1.00 . A A . 48 ARG CZ 1 1
20 21514 1 1 48 ARG H H 12.842 -7.285 -5.468 1.00 . A A . 48 ARG H 1 1
20 21515 1 1 48 ARG HA H 10.906 -7.580 -3.317 1.00 . A A . 48 ARG HA 1 1
20 21516 1 1 48 ARG HB2 H 12.871 -8.463 -1.917 1.00 . A A . 48 ARG HB2 1 1
20 21517 1 1 48 ARG HB3 H 12.293 -9.548 -3.166 1.00 . A A . 48 ARG HB3 1 1
20 21518 1 1 48 ARG HD2 H 13.150 -9.602 -5.238 1.00 . A A . 48 ARG HD2 1 1
20 21519 1 1 48 ARG HD3 H 14.417 -8.509 -5.762 1.00 . A A . 48 ARG HD3 1 1
20 21520 1 1 48 ARG HE H 14.754 -11.308 -4.904 1.00 . A A . 48 ARG HE 1 1
20 21521 1 1 48 ARG HG2 H 14.587 -7.612 -3.680 1.00 . A A . 48 ARG HG2 1 1
20 21522 1 1 48 ARG HG3 H 14.864 -9.191 -2.973 1.00 . A A . 48 ARG HG3 1 1
20 21523 1 1 48 ARG HH11 H 16.344 -8.237 -5.558 1.00 . A A . 48 ARG HH11 1 1
20 21524 1 1 48 ARG HH12 H 17.906 -8.949 -5.791 1.00 . A A . 48 ARG HH12 1 1
20 21525 1 1 48 ARG HH21 H 16.814 -12.248 -5.212 1.00 . A A . 48 ARG HH21 1 1
20 21526 1 1 48 ARG HH22 H 18.175 -11.246 -5.593 1.00 . A A . 48 ARG HH22 1 1
20 21527 1 1 48 ARG N N 11.965 -7.510 -5.044 1.00 . A A . 48 ARG N 1 1
20 21528 1 1 48 ARG NE N 15.108 -10.388 -5.076 1.00 . A A . 48 ARG NE 1 1
20 21529 1 1 48 ARG NH1 N 16.932 -9.046 -5.586 1.00 . A A . 48 ARG NH1 1 1
20 21530 1 1 48 ARG NH2 N 17.201 -11.343 -5.388 1.00 . A A . 48 ARG NH2 1 1
20 21531 1 1 48 ARG O O 13.133 -5.387 -3.863 1.00 . A A . 48 ARG O 1 1
20 21532 1 1 49 GLU C C 14.086 -4.230 -1.764 1.00 . A A . 49 GLU C 1 1
20 21533 1 1 49 GLU CA C 12.698 -4.595 -1.235 1.00 . A A . 49 GLU CA 1 1
20 21534 1 1 49 GLU CB C 12.702 -4.693 0.292 1.00 . A A . 49 GLU CB 1 1
20 21535 1 1 49 GLU CD C 13.414 -6.324 2.079 1.00 . A A . 49 GLU CD 1 1
20 21536 1 1 49 GLU CG C 12.679 -6.153 0.748 1.00 . A A . 49 GLU CG 1 1
20 21537 1 1 49 GLU H H 11.724 -6.436 -1.223 1.00 . A A . 49 GLU H 1 1
20 21538 1 1 49 GLU HA H 11.975 -3.839 -1.542 1.00 . A A . 49 GLU HA 1 1
20 21539 1 1 49 GLU HB2 H 13.588 -4.198 0.690 1.00 . A A . 49 GLU HB2 1 1
20 21540 1 1 49 GLU HB3 H 11.836 -4.168 0.697 1.00 . A A . 49 GLU HB3 1 1
20 21541 1 1 49 GLU HG2 H 11.648 -6.489 0.852 1.00 . A A . 49 GLU HG2 1 1
20 21542 1 1 49 GLU HG3 H 13.145 -6.782 -0.011 1.00 . A A . 49 GLU HG3 1 1
20 21543 1 1 49 GLU N N 12.239 -5.836 -1.835 1.00 . A A . 49 GLU N 1 1
20 21544 1 1 49 GLU O O 14.941 -5.099 -1.925 1.00 . A A . 49 GLU O 1 1
20 21545 1 1 49 GLU OE1 O 14.517 -5.747 2.197 1.00 . A A . 49 GLU OE1 1 1
20 21546 1 1 49 GLU OE2 O 12.856 -7.026 2.949 1.00 . A A . 49 GLU OE2 1 1
20 21547 1 1 50 GLY C C 15.371 -1.844 -3.925 1.00 . A A . 50 GLY C 1 1
20 21548 1 1 50 GLY CA C 15.537 -2.453 -2.531 1.00 . A A . 50 GLY CA 1 1
20 21549 1 1 50 GLY H H 13.566 -2.242 -1.889 1.00 . A A . 50 GLY H 1 1
20 21550 1 1 50 GLY HA2 H 15.941 -1.704 -1.849 1.00 . A A . 50 GLY HA2 1 1
20 21551 1 1 50 GLY HA3 H 16.257 -3.270 -2.570 1.00 . A A . 50 GLY HA3 1 1
20 21552 1 1 50 GLY N N 14.267 -2.943 -2.022 1.00 . A A . 50 GLY N 1 1
20 21553 1 1 50 GLY O O 16.203 -1.051 -4.362 1.00 . A A . 50 GLY O 1 1
20 21554 1 1 51 ASP C C 13.472 -0.312 -5.823 1.00 . A A . 51 ASP C 1 1
20 21555 1 1 51 ASP CA C 14.006 -1.743 -5.919 1.00 . A A . 51 ASP CA 1 1
20 21556 1 1 51 ASP CB C 12.942 -2.599 -6.609 1.00 . A A . 51 ASP CB 1 1
20 21557 1 1 51 ASP CG C 13.392 -3.264 -7.911 1.00 . A A . 51 ASP CG 1 1
20 21558 1 1 51 ASP H H 13.620 -2.885 -4.220 1.00 . A A . 51 ASP H 1 1
20 21559 1 1 51 ASP HA H 14.954 -1.800 -6.454 1.00 . A A . 51 ASP HA 1 1
20 21560 1 1 51 ASP HB2 H 12.616 -3.375 -5.916 1.00 . A A . 51 ASP HB2 1 1
20 21561 1 1 51 ASP HB3 H 12.074 -1.974 -6.818 1.00 . A A . 51 ASP HB3 1 1
20 21562 1 1 51 ASP N N 14.291 -2.239 -4.583 1.00 . A A . 51 ASP N 1 1
20 21563 1 1 51 ASP O O 12.954 0.092 -4.783 1.00 . A A . 51 ASP O 1 1
20 21564 1 1 51 ASP OD1 O 13.947 -4.379 -7.817 1.00 . A A . 51 ASP OD1 1 1
20 21565 1 1 51 ASP OD2 O 13.171 -2.641 -8.972 1.00 . A A . 51 ASP OD2 1 1
20 21566 1 1 52 ILE C C 11.749 1.831 -7.572 1.00 . A A . 52 ILE C 1 1
20 21567 1 1 52 ILE CA C 13.157 1.791 -6.974 1.00 . A A . 52 ILE CA 1 1
20 21568 1 1 52 ILE CB C 14.166 2.666 -7.720 1.00 . A A . 52 ILE CB 1 1
20 21569 1 1 52 ILE CD1 C 16.588 3.346 -7.896 1.00 . A A . 52 ILE CD1 1 1
20 21570 1 1 52 ILE CG1 C 15.593 2.380 -7.249 1.00 . A A . 52 ILE CG1 1 1
20 21571 1 1 52 ILE CG2 C 13.806 4.147 -7.595 1.00 . A A . 52 ILE CG2 1 1
20 21572 1 1 52 ILE H H 14.040 0.077 -7.763 1.00 . A A . 52 ILE H 1 1
20 21573 1 1 52 ILE HA H 13.107 2.159 -5.949 1.00 . A A . 52 ILE HA 1 1
20 21574 1 1 52 ILE HB H 14.120 2.412 -8.780 1.00 . A A . 52 ILE HB 1 1
20 21575 1 1 52 ILE HD11 H 16.206 3.666 -8.865 1.00 . A A . 52 ILE HD11 1 1
20 21576 1 1 52 ILE HD12 H 16.721 4.216 -7.253 1.00 . A A . 52 ILE HD12 1 1
20 21577 1 1 52 ILE HD13 H 17.546 2.844 -8.031 1.00 . A A . 52 ILE HD13 1 1
20 21578 1 1 52 ILE HG12 H 15.646 2.471 -6.164 1.00 . A A . 52 ILE HG12 1 1
20 21579 1 1 52 ILE HG13 H 15.863 1.354 -7.496 1.00 . A A . 52 ILE HG13 1 1
20 21580 1 1 52 ILE HG21 H 14.652 4.755 -7.916 1.00 . A A . 52 ILE HG21 1 1
20 21581 1 1 52 ILE HG22 H 12.943 4.366 -8.223 1.00 . A A . 52 ILE HG22 1 1
20 21582 1 1 52 ILE HG23 H 13.567 4.376 -6.556 1.00 . A A . 52 ILE HG23 1 1
20 21583 1 1 52 ILE N N 13.618 0.414 -6.921 1.00 . A A . 52 ILE N 1 1
20 21584 1 1 52 ILE O O 11.518 1.307 -8.660 1.00 . A A . 52 ILE O 1 1
20 21585 1 1 53 LEU C C 9.101 4.050 -7.420 1.00 . A A . 53 LEU C 1 1
20 21586 1 1 53 LEU CA C 9.465 2.571 -7.276 1.00 . A A . 53 LEU CA 1 1
20 21587 1 1 53 LEU CB C 8.535 1.797 -6.340 1.00 . A A . 53 LEU CB 1 1
20 21588 1 1 53 LEU CD1 C 9.300 -0.525 -6.959 1.00 . A A . 53 LEU CD1 1 1
20 21589 1 1 53 LEU CD2 C 7.019 -0.171 -5.908 1.00 . A A . 53 LEU CD2 1 1
20 21590 1 1 53 LEU CG C 8.099 0.412 -6.822 1.00 . A A . 53 LEU CG 1 1
20 21591 1 1 53 LEU H H 11.040 2.880 -5.948 1.00 . A A . 53 LEU H 1 1
20 21592 1 1 53 LEU HA H 9.397 2.102 -8.258 1.00 . A A . 53 LEU HA 1 1
20 21593 1 1 53 LEU HB2 H 9.034 1.685 -5.377 1.00 . A A . 53 LEU HB2 1 1
20 21594 1 1 53 LEU HB3 H 7.643 2.399 -6.168 1.00 . A A . 53 LEU HB3 1 1
20 21595 1 1 53 LEU HD11 H 10.085 -0.212 -6.270 1.00 . A A . 53 LEU HD11 1 1
20 21596 1 1 53 LEU HD12 H 8.995 -1.544 -6.724 1.00 . A A . 53 LEU HD12 1 1
20 21597 1 1 53 LEU HD13 H 9.677 -0.485 -7.981 1.00 . A A . 53 LEU HD13 1 1
20 21598 1 1 53 LEU HD21 H 6.708 -1.144 -6.288 1.00 . A A . 53 LEU HD21 1 1
20 21599 1 1 53 LEU HD22 H 7.418 -0.285 -4.900 1.00 . A A . 53 LEU HD22 1 1
20 21600 1 1 53 LEU HD23 H 6.160 0.501 -5.885 1.00 . A A . 53 LEU HD23 1 1
20 21601 1 1 53 LEU HG H 7.658 0.519 -7.813 1.00 . A A . 53 LEU HG 1 1
20 21602 1 1 53 LEU N N 10.844 2.457 -6.833 1.00 . A A . 53 LEU N 1 1
20 21603 1 1 53 LEU O O 9.779 4.916 -6.869 1.00 . A A . 53 LEU O 1 1
20 21604 1 1 54 MET C C 6.216 5.890 -7.715 1.00 . A A . 54 MET C 1 1
20 21605 1 1 54 MET CA C 7.570 5.654 -8.387 1.00 . A A . 54 MET CA 1 1
20 21606 1 1 54 MET CB C 7.446 5.911 -9.890 1.00 . A A . 54 MET CB 1 1
20 21607 1 1 54 MET CE C 10.036 8.167 -9.437 1.00 . A A . 54 MET CE 1 1
20 21608 1 1 54 MET CG C 8.825 5.981 -10.550 1.00 . A A . 54 MET CG 1 1
20 21609 1 1 54 MET H H 7.487 3.584 -8.609 1.00 . A A . 54 MET H 1 1
20 21610 1 1 54 MET HA H 8.325 6.297 -7.935 1.00 . A A . 54 MET HA 1 1
20 21611 1 1 54 MET HB2 H 6.859 5.117 -10.351 1.00 . A A . 54 MET HB2 1 1
20 21612 1 1 54 MET HB3 H 6.910 6.844 -10.060 1.00 . A A . 54 MET HB3 1 1
20 21613 1 1 54 MET HE1 H 10.373 9.199 -9.525 1.00 . A A . 54 MET HE1 1 1
20 21614 1 1 54 MET HE2 H 9.336 8.083 -8.605 1.00 . A A . 54 MET HE2 1 1
20 21615 1 1 54 MET HE3 H 10.893 7.518 -9.257 1.00 . A A . 54 MET HE3 1 1
20 21616 1 1 54 MET HG2 H 9.580 5.569 -9.880 1.00 . A A . 54 MET HG2 1 1
20 21617 1 1 54 MET HG3 H 8.836 5.373 -11.454 1.00 . A A . 54 MET HG3 1 1
20 21618 1 1 54 MET N N 8.032 4.294 -8.164 1.00 . A A . 54 MET N 1 1
20 21619 1 1 54 MET O O 5.267 5.142 -7.944 1.00 . A A . 54 MET O 1 1
20 21620 1 1 54 MET SD S 9.225 7.674 -10.949 1.00 . A A . 54 MET SD 1 1
20 21621 1 1 55 LEU C C 4.250 8.427 -6.920 1.00 . A A . 55 LEU C 1 1
20 21622 1 1 55 LEU CA C 4.949 7.276 -6.192 1.00 . A A . 55 LEU CA 1 1
20 21623 1 1 55 LEU CB C 5.246 7.571 -4.720 1.00 . A A . 55 LEU CB 1 1
20 21624 1 1 55 LEU CD1 C 5.573 5.114 -4.256 1.00 . A A . 55 LEU CD1 1 1
20 21625 1 1 55 LEU CD2 C 7.571 6.674 -4.336 1.00 . A A . 55 LEU CD2 1 1
20 21626 1 1 55 LEU CG C 6.090 6.528 -3.984 1.00 . A A . 55 LEU CG 1 1
20 21627 1 1 55 LEU H H 6.948 7.535 -6.717 1.00 . A A . 55 LEU H 1 1
20 21628 1 1 55 LEU HA H 4.298 6.403 -6.221 1.00 . A A . 55 LEU HA 1 1
20 21629 1 1 55 LEU HB2 H 5.756 8.532 -4.658 1.00 . A A . 55 LEU HB2 1 1
20 21630 1 1 55 LEU HB3 H 4.298 7.679 -4.193 1.00 . A A . 55 LEU HB3 1 1
20 21631 1 1 55 LEU HD11 H 6.162 4.659 -5.053 1.00 . A A . 55 LEU HD11 1 1
20 21632 1 1 55 LEU HD12 H 5.662 4.514 -3.350 1.00 . A A . 55 LEU HD12 1 1
20 21633 1 1 55 LEU HD13 H 4.527 5.161 -4.559 1.00 . A A . 55 LEU HD13 1 1
20 21634 1 1 55 LEU HD21 H 7.902 5.794 -4.888 1.00 . A A . 55 LEU HD21 1 1
20 21635 1 1 55 LEU HD22 H 7.713 7.563 -4.951 1.00 . A A . 55 LEU HD22 1 1
20 21636 1 1 55 LEU HD23 H 8.155 6.769 -3.421 1.00 . A A . 55 LEU HD23 1 1
20 21637 1 1 55 LEU HG H 5.994 6.705 -2.913 1.00 . A A . 55 LEU HG 1 1
20 21638 1 1 55 LEU N N 6.171 6.932 -6.898 1.00 . A A . 55 LEU N 1 1
20 21639 1 1 55 LEU O O 4.727 9.560 -6.900 1.00 . A A . 55 LEU O 1 1
20 21640 1 1 56 LEU C C 1.108 9.446 -7.479 1.00 . A A . 56 LEU C 1 1
20 21641 1 1 56 LEU CA C 2.361 9.086 -8.279 1.00 . A A . 56 LEU CA 1 1
20 21642 1 1 56 LEU CB C 2.065 8.593 -9.697 1.00 . A A . 56 LEU CB 1 1
20 21643 1 1 56 LEU CD1 C -0.277 9.290 -10.320 1.00 . A A . 56 LEU CD1 1 1
20 21644 1 1 56 LEU CD2 C 1.611 10.984 -10.355 1.00 . A A . 56 LEU CD2 1 1
20 21645 1 1 56 LEU CG C 1.215 9.522 -10.566 1.00 . A A . 56 LEU CG 1 1
20 21646 1 1 56 LEU H H 2.749 7.171 -7.557 1.00 . A A . 56 LEU H 1 1
20 21647 1 1 56 LEU HA H 2.981 9.978 -8.371 1.00 . A A . 56 LEU HA 1 1
20 21648 1 1 56 LEU HB2 H 3.013 8.418 -10.205 1.00 . A A . 56 LEU HB2 1 1
20 21649 1 1 56 LEU HB3 H 1.559 7.630 -9.627 1.00 . A A . 56 LEU HB3 1 1
20 21650 1 1 56 LEU HD11 H -0.571 8.332 -10.748 1.00 . A A . 56 LEU HD11 1 1
20 21651 1 1 56 LEU HD12 H -0.472 9.285 -9.248 1.00 . A A . 56 LEU HD12 1 1
20 21652 1 1 56 LEU HD13 H -0.851 10.089 -10.790 1.00 . A A . 56 LEU HD13 1 1
20 21653 1 1 56 LEU HD21 H 1.490 11.532 -11.289 1.00 . A A . 56 LEU HD21 1 1
20 21654 1 1 56 LEU HD22 H 0.974 11.426 -9.589 1.00 . A A . 56 LEU HD22 1 1
20 21655 1 1 56 LEU HD23 H 2.652 11.037 -10.035 1.00 . A A . 56 LEU HD23 1 1
20 21656 1 1 56 LEU HG H 1.410 9.283 -11.612 1.00 . A A . 56 LEU HG 1 1
20 21657 1 1 56 LEU N N 3.130 8.095 -7.546 1.00 . A A . 56 LEU N 1 1
20 21658 1 1 56 LEU O O 0.386 8.563 -7.017 1.00 . A A . 56 LEU O 1 1
20 21659 1 1 57 ASP C C -1.541 10.644 -7.212 1.00 . A A . 57 ASP C 1 1
20 21660 1 1 57 ASP CA C -0.267 11.233 -6.603 1.00 . A A . 57 ASP CA 1 1
20 21661 1 1 57 ASP CB C -0.367 12.758 -6.683 1.00 . A A . 57 ASP CB 1 1
20 21662 1 1 57 ASP CG C -1.556 13.368 -5.939 1.00 . A A . 57 ASP CG 1 1
20 21663 1 1 57 ASP H H 1.478 11.457 -7.719 1.00 . A A . 57 ASP H 1 1
20 21664 1 1 57 ASP HA H -0.108 10.910 -5.575 1.00 . A A . 57 ASP HA 1 1
20 21665 1 1 57 ASP HB2 H 0.552 13.188 -6.284 1.00 . A A . 57 ASP HB2 1 1
20 21666 1 1 57 ASP HB3 H -0.425 13.049 -7.732 1.00 . A A . 57 ASP HB3 1 1
20 21667 1 1 57 ASP N N 0.887 10.745 -7.340 1.00 . A A . 57 ASP N 1 1
20 21668 1 1 57 ASP O O -1.809 10.827 -8.398 1.00 . A A . 57 ASP O 1 1
20 21669 1 1 57 ASP OD1 O -1.632 13.147 -4.711 1.00 . A A . 57 ASP OD1 1 1
20 21670 1 1 57 ASP OD2 O -2.363 14.042 -6.615 1.00 . A A . 57 ASP OD2 1 1
20 21671 1 1 58 THR C C -4.689 10.331 -6.717 1.00 . A A . 58 THR C 1 1
20 21672 1 1 58 THR CA C -3.533 9.332 -6.811 1.00 . A A . 58 THR CA 1 1
20 21673 1 1 58 THR CB C -3.754 8.068 -5.979 1.00 . A A . 58 THR CB 1 1
20 21674 1 1 58 THR CG2 C -4.079 8.378 -4.516 1.00 . A A . 58 THR CG2 1 1
20 21675 1 1 58 THR H H -2.069 9.806 -5.407 1.00 . A A . 58 THR H 1 1
20 21676 1 1 58 THR HA H -3.429 9.063 -7.862 1.00 . A A . 58 THR HA 1 1
20 21677 1 1 58 THR HB H -2.896 7.398 -6.053 1.00 . A A . 58 THR HB 1 1
20 21678 1 1 58 THR HG1 H -4.877 6.527 -6.586 1.00 . A A . 58 THR HG1 1 1
20 21679 1 1 58 THR HG21 H -4.765 9.223 -4.468 1.00 . A A . 58 THR HG21 1 1
20 21680 1 1 58 THR HG22 H -4.542 7.507 -4.054 1.00 . A A . 58 THR HG22 1 1
20 21681 1 1 58 THR HG23 H -3.160 8.626 -3.984 1.00 . A A . 58 THR HG23 1 1
20 21682 1 1 58 THR N N -2.294 9.949 -6.371 1.00 . A A . 58 THR N 1 1
20 21683 1 1 58 THR O O -4.825 11.035 -5.717 1.00 . A A . 58 THR O 1 1
20 21684 1 1 58 THR OG1 O -4.963 7.519 -6.494 1.00 . A A . 58 THR OG1 1 1
20 21685 1 1 59 ILE C C -7.916 10.461 -7.591 1.00 . A A . 59 ILE C 1 1
20 21686 1 1 59 ILE CA C -6.631 11.260 -7.819 1.00 . A A . 59 ILE CA 1 1
20 21687 1 1 59 ILE CB C -6.627 12.060 -9.123 1.00 . A A . 59 ILE CB 1 1
20 21688 1 1 59 ILE CD1 C -4.248 12.315 -9.921 1.00 . A A . 59 ILE CD1 1 1
20 21689 1 1 59 ILE CG1 C -5.413 12.988 -9.192 1.00 . A A . 59 ILE CG1 1 1
20 21690 1 1 59 ILE CG2 C -7.942 12.820 -9.304 1.00 . A A . 59 ILE CG2 1 1
20 21691 1 1 59 ILE H H -5.374 9.783 -8.579 1.00 . A A . 59 ILE H 1 1
20 21692 1 1 59 ILE HA H -6.519 11.973 -7.003 1.00 . A A . 59 ILE HA 1 1
20 21693 1 1 59 ILE HB H -6.544 11.358 -9.953 1.00 . A A . 59 ILE HB 1 1
20 21694 1 1 59 ILE HD11 H -4.556 11.327 -10.262 1.00 . A A . 59 ILE HD11 1 1
20 21695 1 1 59 ILE HD12 H -3.957 12.921 -10.779 1.00 . A A . 59 ILE HD12 1 1
20 21696 1 1 59 ILE HD13 H -3.402 12.217 -9.241 1.00 . A A . 59 ILE HD13 1 1
20 21697 1 1 59 ILE HG12 H -5.685 13.910 -9.707 1.00 . A A . 59 ILE HG12 1 1
20 21698 1 1 59 ILE HG13 H -5.104 13.266 -8.184 1.00 . A A . 59 ILE HG13 1 1
20 21699 1 1 59 ILE HG21 H -8.772 12.115 -9.304 1.00 . A A . 59 ILE HG21 1 1
20 21700 1 1 59 ILE HG22 H -8.067 13.529 -8.485 1.00 . A A . 59 ILE HG22 1 1
20 21701 1 1 59 ILE HG23 H -7.922 13.359 -10.251 1.00 . A A . 59 ILE HG23 1 1
20 21702 1 1 59 ILE N N -5.492 10.359 -7.770 1.00 . A A . 59 ILE N 1 1
20 21703 1 1 59 ILE O O -8.083 9.375 -8.144 1.00 . A A . 59 ILE O 1 1
20 21704 1 1 60 ARG C C -10.984 10.427 -7.686 1.00 . A A . 60 ARG C 1 1
20 21705 1 1 60 ARG CA C -10.058 10.386 -6.469 1.00 . A A . 60 ARG CA 1 1
20 21706 1 1 60 ARG CB C -10.750 11.066 -5.287 1.00 . A A . 60 ARG CB 1 1
20 21707 1 1 60 ARG CD C -13.258 11.316 -5.198 1.00 . A A . 60 ARG CD 1 1
20 21708 1 1 60 ARG CG C -12.075 10.376 -4.956 1.00 . A A . 60 ARG CG 1 1
20 21709 1 1 60 ARG CZ C -14.326 11.508 -2.955 1.00 . A A . 60 ARG CZ 1 1
20 21710 1 1 60 ARG H H -8.649 11.914 -6.331 1.00 . A A . 60 ARG H 1 1
20 21711 1 1 60 ARG HA H -9.793 9.360 -6.213 1.00 . A A . 60 ARG HA 1 1
20 21712 1 1 60 ARG HB2 H -10.095 11.042 -4.415 1.00 . A A . 60 ARG HB2 1 1
20 21713 1 1 60 ARG HB3 H -10.930 12.115 -5.521 1.00 . A A . 60 ARG HB3 1 1
20 21714 1 1 60 ARG HD2 H -13.010 12.031 -5.983 1.00 . A A . 60 ARG HD2 1 1
20 21715 1 1 60 ARG HD3 H -14.119 10.747 -5.547 1.00 . A A . 60 ARG HD3 1 1
20 21716 1 1 60 ARG HE H -13.264 12.970 -3.841 1.00 . A A . 60 ARG HE 1 1
20 21717 1 1 60 ARG HG2 H -12.185 9.481 -5.568 1.00 . A A . 60 ARG HG2 1 1
20 21718 1 1 60 ARG HG3 H -12.070 10.053 -3.915 1.00 . A A . 60 ARG HG3 1 1
20 21719 1 1 60 ARG HH11 H -14.602 9.715 -3.876 1.00 . A A . 60 ARG HH11 1 1
20 21720 1 1 60 ARG HH12 H -15.339 9.864 -2.316 1.00 . A A . 60 ARG HH12 1 1
20 21721 1 1 60 ARG HH21 H -14.236 13.166 -1.782 1.00 . A A . 60 ARG HH21 1 1
20 21722 1 1 60 ARG HH22 H -15.130 11.840 -1.117 1.00 . A A . 60 ARG HH22 1 1
20 21723 1 1 60 ARG N N -8.792 11.031 -6.777 1.00 . A A . 60 ARG N 1 1
20 21724 1 1 60 ARG NE N -13.598 12.034 -3.950 1.00 . A A . 60 ARG NE 1 1
20 21725 1 1 60 ARG NH1 N -14.795 10.257 -3.058 1.00 . A A . 60 ARG NH1 1 1
20 21726 1 1 60 ARG NH2 N -14.586 12.233 -1.859 1.00 . A A . 60 ARG NH2 1 1
20 21727 1 1 60 ARG O O -11.147 11.474 -8.311 1.00 . A A . 60 ARG O 1 1
20 21728 1 1 61 GLU C C -13.820 9.808 -8.781 1.00 . A A . 61 GLU C 1 1
20 21729 1 1 61 GLU CA C -12.472 9.168 -9.117 1.00 . A A . 61 GLU CA 1 1
20 21730 1 1 61 GLU CB C -12.649 7.708 -9.540 1.00 . A A . 61 GLU CB 1 1
20 21731 1 1 61 GLU CD C -12.286 6.024 -11.382 1.00 . A A . 61 GLU CD 1 1
20 21732 1 1 61 GLU CG C -12.218 7.502 -10.994 1.00 . A A . 61 GLU CG 1 1
20 21733 1 1 61 GLU H H -11.428 8.429 -7.473 1.00 . A A . 61 GLU H 1 1
20 21734 1 1 61 GLU HA H -11.992 9.718 -9.926 1.00 . A A . 61 GLU HA 1 1
20 21735 1 1 61 GLU HB2 H -12.061 7.063 -8.888 1.00 . A A . 61 GLU HB2 1 1
20 21736 1 1 61 GLU HB3 H -13.692 7.415 -9.422 1.00 . A A . 61 GLU HB3 1 1
20 21737 1 1 61 GLU HG2 H -12.860 8.085 -11.653 1.00 . A A . 61 GLU HG2 1 1
20 21738 1 1 61 GLU HG3 H -11.201 7.871 -11.131 1.00 . A A . 61 GLU HG3 1 1
20 21739 1 1 61 GLU N N -11.566 9.276 -7.986 1.00 . A A . 61 GLU N 1 1
20 21740 1 1 61 GLU O O -14.286 9.723 -7.645 1.00 . A A . 61 GLU O 1 1
20 21741 1 1 61 GLU OE1 O -13.243 5.361 -10.926 1.00 . A A . 61 GLU OE1 1 1
20 21742 1 1 61 GLU OE2 O -11.380 5.590 -12.126 1.00 . A A . 61 GLU OE2 1 1
20 21743 1 1 62 ALA C C -16.797 10.031 -9.546 1.00 . A A . 62 ALA C 1 1
20 21744 1 1 62 ALA CA C -15.695 11.090 -9.614 1.00 . A A . 62 ALA CA 1 1
20 21745 1 1 62 ALA CB C -15.917 12.090 -10.750 1.00 . A A . 62 ALA CB 1 1
20 21746 1 1 62 ALA H H -14.024 10.500 -10.709 1.00 . A A . 62 ALA H 1 1
20 21747 1 1 62 ALA HA H -15.665 11.633 -8.669 1.00 . A A . 62 ALA HA 1 1
20 21748 1 1 62 ALA HB1 H -15.628 13.087 -10.418 1.00 . A A . 62 ALA HB1 1 1
20 21749 1 1 62 ALA HB2 H -15.311 11.804 -11.610 1.00 . A A . 62 ALA HB2 1 1
20 21750 1 1 62 ALA HB3 H -16.970 12.092 -11.032 1.00 . A A . 62 ALA HB3 1 1
20 21751 1 1 62 ALA N N -14.409 10.435 -9.789 1.00 . A A . 62 ALA N 1 1
20 21752 1 1 62 ALA O O -16.875 9.155 -10.406 1.00 . A A . 62 ALA O 1 1
20 21753 1 1 63 LYS C C -19.994 9.795 -8.925 1.00 . A A . 63 LYS C 1 1
20 21754 1 1 63 LYS CA C -18.715 9.209 -8.323 1.00 . A A . 63 LYS CA 1 1
20 21755 1 1 63 LYS CB C -18.847 8.834 -6.846 1.00 . A A . 63 LYS CB 1 1
20 21756 1 1 63 LYS CD C -20.967 8.091 -5.700 1.00 . A A . 63 LYS CD 1 1
20 21757 1 1 63 LYS CE C -22.332 7.672 -6.251 1.00 . A A . 63 LYS CE 1 1
20 21758 1 1 63 LYS CG C -19.843 7.688 -6.657 1.00 . A A . 63 LYS CG 1 1
20 21759 1 1 63 LYS H H -17.551 10.862 -7.820 1.00 . A A . 63 LYS H 1 1
20 21760 1 1 63 LYS HA H -18.464 8.298 -8.866 1.00 . A A . 63 LYS HA 1 1
20 21761 1 1 63 LYS HB2 H -17.873 8.543 -6.452 1.00 . A A . 63 LYS HB2 1 1
20 21762 1 1 63 LYS HB3 H -19.174 9.703 -6.274 1.00 . A A . 63 LYS HB3 1 1
20 21763 1 1 63 LYS HD2 H -20.805 7.626 -4.728 1.00 . A A . 63 LYS HD2 1 1
20 21764 1 1 63 LYS HD3 H -20.948 9.169 -5.545 1.00 . A A . 63 LYS HD3 1 1
20 21765 1 1 63 LYS HE2 H -22.918 8.557 -6.497 1.00 . A A . 63 LYS HE2 1 1
20 21766 1 1 63 LYS HE3 H -22.201 7.109 -7.175 1.00 . A A . 63 LYS HE3 1 1
20 21767 1 1 63 LYS HG2 H -20.265 7.407 -7.622 1.00 . A A . 63 LYS HG2 1 1
20 21768 1 1 63 LYS HG3 H -19.325 6.812 -6.268 1.00 . A A . 63 LYS HG3 1 1
20 21769 1 1 63 LYS HZ1 H -24.020 7.124 -5.238 1.00 . A A . 63 LYS HZ1 1 1
20 21770 1 1 63 LYS HZ2 H -22.995 5.884 -5.517 1.00 . A A . 63 LYS HZ2 1 1
20 21771 1 1 63 LYS HZ3 H -22.655 6.980 -4.355 1.00 . A A . 63 LYS HZ3 1 1
20 21772 1 1 63 LYS N N -17.621 10.146 -8.515 1.00 . A A . 63 LYS N 1 1
20 21773 1 1 63 LYS NZ N -23.059 6.848 -5.260 1.00 . A A . 63 LYS NZ 1 1
20 21774 1 1 63 LYS O O -20.404 10.898 -8.568 1.00 . A A . 63 LYS O 1 1
20 21775 1 1 64 GLU C C -23.030 9.063 -9.647 1.00 . A A . 64 GLU C 1 1
20 21776 1 1 64 GLU CA C -21.812 9.460 -10.484 1.00 . A A . 64 GLU CA 1 1
20 21777 1 1 64 GLU CB C -21.908 8.885 -11.898 1.00 . A A . 64 GLU CB 1 1
20 21778 1 1 64 GLU CD C -20.852 6.778 -12.796 1.00 . A A . 64 GLU CD 1 1
20 21779 1 1 64 GLU CG C -21.924 7.355 -11.869 1.00 . A A . 64 GLU CG 1 1
20 21780 1 1 64 GLU H H -20.249 8.134 -10.114 1.00 . A A . 64 GLU H 1 1
20 21781 1 1 64 GLU HA H -21.743 10.546 -10.544 1.00 . A A . 64 GLU HA 1 1
20 21782 1 1 64 GLU HB2 H -22.813 9.252 -12.384 1.00 . A A . 64 GLU HB2 1 1
20 21783 1 1 64 GLU HB3 H -21.064 9.232 -12.494 1.00 . A A . 64 GLU HB3 1 1
20 21784 1 1 64 GLU HG2 H -21.755 7.006 -10.850 1.00 . A A . 64 GLU HG2 1 1
20 21785 1 1 64 GLU HG3 H -22.906 6.992 -12.171 1.00 . A A . 64 GLU HG3 1 1
20 21786 1 1 64 GLU N N -20.589 9.030 -9.829 1.00 . A A . 64 GLU N 1 1
20 21787 1 1 64 GLU O O -23.209 7.890 -9.322 1.00 . A A . 64 GLU O 1 1
20 21788 1 1 64 GLU OE1 O -20.784 7.253 -13.950 1.00 . A A . 64 GLU OE1 1 1
20 21789 1 1 64 GLU OE2 O -20.126 5.874 -12.329 1.00 . A A . 64 GLU OE2 1 1
20 21790 1 1 65 ILE C C -26.186 9.443 -9.455 1.00 . A A . 65 ILE C 1 1
20 21791 1 1 65 ILE CA C -25.032 9.832 -8.529 1.00 . A A . 65 ILE CA 1 1
20 21792 1 1 65 ILE CB C -25.333 11.047 -7.648 1.00 . A A . 65 ILE CB 1 1
20 21793 1 1 65 ILE CD1 C -26.426 13.318 -7.730 1.00 . A A . 65 ILE CD1 1 1
20 21794 1 1 65 ILE CG1 C -25.593 12.291 -8.500 1.00 . A A . 65 ILE CG1 1 1
20 21795 1 1 65 ILE CG2 C -24.216 11.274 -6.627 1.00 . A A . 65 ILE CG2 1 1
20 21796 1 1 65 ILE H H -23.684 11.014 -9.589 1.00 . A A . 65 ILE H 1 1
20 21797 1 1 65 ILE HA H -24.826 8.994 -7.863 1.00 . A A . 65 ILE HA 1 1
20 21798 1 1 65 ILE HB H -26.245 10.844 -7.087 1.00 . A A . 65 ILE HB 1 1
20 21799 1 1 65 ILE HD11 H -25.795 14.160 -7.448 1.00 . A A . 65 ILE HD11 1 1
20 21800 1 1 65 ILE HD12 H -27.242 13.670 -8.362 1.00 . A A . 65 ILE HD12 1 1
20 21801 1 1 65 ILE HD13 H -26.836 12.854 -6.833 1.00 . A A . 65 ILE HD13 1 1
20 21802 1 1 65 ILE HG12 H -24.644 12.737 -8.797 1.00 . A A . 65 ILE HG12 1 1
20 21803 1 1 65 ILE HG13 H -26.113 12.007 -9.415 1.00 . A A . 65 ILE HG13 1 1
20 21804 1 1 65 ILE HG21 H -24.298 10.536 -5.829 1.00 . A A . 65 ILE HG21 1 1
20 21805 1 1 65 ILE HG22 H -23.248 11.172 -7.118 1.00 . A A . 65 ILE HG22 1 1
20 21806 1 1 65 ILE HG23 H -24.307 12.275 -6.206 1.00 . A A . 65 ILE HG23 1 1
20 21807 1 1 65 ILE N N -23.836 10.063 -9.321 1.00 . A A . 65 ILE N 1 1
20 21808 1 1 65 ILE O O -26.284 9.944 -10.574 1.00 . A A . 65 ILE O 1 1
20 21809 1 1 66 ARG C C -29.227 9.197 -9.823 1.00 . A A . 66 ARG C 1 1
20 21810 1 1 66 ARG CA C -28.173 8.092 -9.722 1.00 . A A . 66 ARG CA 1 1
20 21811 1 1 66 ARG CB C -28.803 6.853 -9.082 1.00 . A A . 66 ARG CB 1 1
20 21812 1 1 66 ARG CD C -30.769 5.275 -9.155 1.00 . A A . 66 ARG CD 1 1
20 21813 1 1 66 ARG CG C -29.981 6.344 -9.916 1.00 . A A . 66 ARG CG 1 1
20 21814 1 1 66 ARG CZ C -30.362 3.258 -10.560 1.00 . A A . 66 ARG CZ 1 1
20 21815 1 1 66 ARG H H -26.943 8.151 -8.042 1.00 . A A . 66 ARG H 1 1
20 21816 1 1 66 ARG HA H -27.768 7.846 -10.704 1.00 . A A . 66 ARG HA 1 1
20 21817 1 1 66 ARG HB2 H -28.053 6.067 -8.988 1.00 . A A . 66 ARG HB2 1 1
20 21818 1 1 66 ARG HB3 H -29.142 7.092 -8.075 1.00 . A A . 66 ARG HB3 1 1
20 21819 1 1 66 ARG HD2 H -30.747 5.487 -8.086 1.00 . A A . 66 ARG HD2 1 1
20 21820 1 1 66 ARG HD3 H -31.815 5.296 -9.462 1.00 . A A . 66 ARG HD3 1 1
20 21821 1 1 66 ARG HE H -29.642 3.515 -8.698 1.00 . A A . 66 ARG HE 1 1
20 21822 1 1 66 ARG HG2 H -30.639 7.176 -10.168 1.00 . A A . 66 ARG HG2 1 1
20 21823 1 1 66 ARG HG3 H -29.615 5.931 -10.856 1.00 . A A . 66 ARG HG3 1 1
20 21824 1 1 66 ARG HH11 H -31.511 4.687 -11.440 1.00 . A A . 66 ARG HH11 1 1
20 21825 1 1 66 ARG HH12 H -31.219 3.278 -12.404 1.00 . A A . 66 ARG HH12 1 1
20 21826 1 1 66 ARG HH21 H -29.256 1.656 -9.970 1.00 . A A . 66 ARG HH21 1 1
20 21827 1 1 66 ARG HH22 H -29.928 1.542 -11.563 1.00 . A A . 66 ARG HH22 1 1
20 21828 1 1 66 ARG N N -27.030 8.554 -8.954 1.00 . A A . 66 ARG N 1 1
20 21829 1 1 66 ARG NE N -30.193 3.938 -9.418 1.00 . A A . 66 ARG NE 1 1
20 21830 1 1 66 ARG NH1 N -31.093 3.785 -11.552 1.00 . A A . 66 ARG NH1 1 1
20 21831 1 1 66 ARG NH2 N -29.801 2.050 -10.710 1.00 . A A . 66 ARG NH2 1 1
20 21832 1 1 66 ARG O O -29.487 9.902 -8.849 1.00 . A A . 66 ARG O 1 1
20 21833 1 1 67 THR C C -32.215 9.680 -11.260 1.00 . A A . 67 THR C 1 1
20 21834 1 1 67 THR CA C -30.825 10.320 -11.249 1.00 . A A . 67 THR CA 1 1
20 21835 1 1 67 THR CB C -30.479 11.041 -12.553 1.00 . A A . 67 THR CB 1 1
20 21836 1 1 67 THR CG2 C -29.047 11.583 -12.560 1.00 . A A . 67 THR CG2 1 1
20 21837 1 1 67 THR H H -29.589 8.735 -11.796 1.00 . A A . 67 THR H 1 1
20 21838 1 1 67 THR HA H -30.807 11.031 -10.424 1.00 . A A . 67 THR HA 1 1
20 21839 1 1 67 THR HB H -31.196 11.835 -12.761 1.00 . A A . 67 THR HB 1 1
20 21840 1 1 67 THR HG1 H -31.397 9.785 -13.812 1.00 . A A . 67 THR HG1 1 1
20 21841 1 1 67 THR HG21 H -28.815 11.982 -13.548 1.00 . A A . 67 THR HG21 1 1
20 21842 1 1 67 THR HG22 H -28.955 12.374 -11.817 1.00 . A A . 67 THR HG22 1 1
20 21843 1 1 67 THR HG23 H -28.353 10.777 -12.322 1.00 . A A . 67 THR HG23 1 1
20 21844 1 1 67 THR N N -29.806 9.312 -11.009 1.00 . A A . 67 THR N 1 1
20 21845 1 1 67 THR O O -32.369 8.530 -11.668 1.00 . A A . 67 THR O 1 1
20 21846 1 1 67 THR OG1 O -30.463 10.005 -13.531 1.00 . A A . 67 THR OG1 1 1
20 21847 1 1 68 PRO C C -35.209 9.973 -12.145 1.00 . A A . 68 PRO C 1 1
20 21848 1 1 68 PRO CA C -34.588 9.997 -10.747 1.00 . A A . 68 PRO CA 1 1
20 21849 1 1 68 PRO CB C -35.301 10.944 -9.797 1.00 . A A . 68 PRO CB 1 1
20 21850 1 1 68 PRO CD C -33.070 11.841 -10.304 1.00 . A A . 68 PRO CD 1 1
20 21851 1 1 68 PRO CG C -34.427 12.185 -9.711 1.00 . A A . 68 PRO CG 1 1
20 21852 1 1 68 PRO HA H -34.616 9.052 -10.420 1.00 . A A . 68 PRO HA 1 1
20 21853 1 1 68 PRO HB2 H -36.296 11.193 -10.166 1.00 . A A . 68 PRO HB2 1 1
20 21854 1 1 68 PRO HB3 H -35.430 10.489 -8.815 1.00 . A A . 68 PRO HB3 1 1
20 21855 1 1 68 PRO HD2 H -32.806 12.525 -11.111 1.00 . A A . 68 PRO HD2 1 1
20 21856 1 1 68 PRO HD3 H -32.281 11.910 -9.556 1.00 . A A . 68 PRO HD3 1 1
20 21857 1 1 68 PRO HG2 H -34.883 13.012 -10.255 1.00 . A A . 68 PRO HG2 1 1
20 21858 1 1 68 PRO HG3 H -34.320 12.505 -8.674 1.00 . A A . 68 PRO HG3 1 1
20 21859 1 1 68 PRO N N -33.216 10.473 -10.795 1.00 . A A . 68 PRO N 1 1
20 21860 1 1 68 PRO O O -36.394 10.260 -12.307 1.00 . A A . 68 PRO O 1 1
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