NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590102 |
2mp8   |
19970 | cing | 4-filtered-FRED | STAR | entry | full | 1229 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mp8
# This FRED archive file contains, for PDB entry <2mp8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mp8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mp8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6321.47
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 $NKR_5_3B A . 1 1
stop_
save_
save_NKR_5_3B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NKR 5 3B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LTANLGISSYAAKKVIDIINTGSAVATIIALVTAVVGGGLITAGIVATAKSLIKKYGAKYAAAW
_Entity.Number_of_monomers 64
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 LEU . 1 1
2 THR . 1 1
3 ALA . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 SER . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 ASP . 1 1
18 ILE . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 THR . 1 1
22 GLY . 1 1
23 SER . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 THR . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 THR . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 THR . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 THR . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 TYR . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 TRP . 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
LEU 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
ASP 17 17 1 1
ILE 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
TYR 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
TRP 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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569 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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
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 14 LYS H . 14 . HN 1 1
1 1 2 1 1 14 LYS HA . 14 . HA 1 1
2 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
2 1 2 1 1 14 LYS H . 14 . HN 1 1
3 1 1 1 1 14 LYS H . 14 . HN 1 1
3 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
4 1 1 1 1 14 LYS H . 14 . HN 1 1
4 1 2 1 1 14 LYS QD . 14 . HD# 1 1
5 1 1 1 1 14 LYS H . 14 . HN 1 1
5 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
6 1 1 1 1 14 LYS H . 14 . HN 1 1
6 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
7 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
7 1 2 1 1 15 VAL H . 15 . HN 1 1
8 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
8 1 2 1 1 15 VAL H . 15 . HN 1 1
9 1 1 1 1 14 LYS H . 14 . HN 1 1
9 1 2 1 1 15 VAL H . 15 . HN 1 1
10 1 1 1 1 15 VAL H . 15 . HN 1 1
10 1 2 1 1 15 VAL HA . 15 . HA 1 1
11 1 1 1 1 15 VAL H . 15 . HN 1 1
11 1 2 1 1 15 VAL HB . 15 . HB 1 1
12 1 1 1 1 15 VAL H . 15 . HN 1 1
12 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
13 1 1 1 1 15 VAL HB . 15 . HB 1 1
13 1 2 1 1 16 ILE H . 16 . HN 1 1
14 1 1 1 1 1 LEU QD . 1 . HD## 1 1
14 1 2 1 1 16 ILE H . 16 . HN 1 1
15 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
15 1 2 1 1 16 ILE H . 16 . HN 1 1
16 1 1 1 1 15 VAL H . 15 . HN 1 1
16 1 2 1 1 16 ILE H . 16 . HN 1 1
17 1 1 1 1 16 ILE H . 16 . HN 1 1
17 1 2 1 1 17 ASP H . 17 . HN 1 1
18 1 1 1 1 15 VAL HA . 15 . HA 1 1
18 1 2 1 1 17 ASP H . 17 . HN 1 1
19 1 1 1 1 16 ILE H . 16 . HN 1 1
19 1 2 1 1 16 ILE HA . 16 . HA 1 1
20 1 1 1 1 49 ALA HA . 49 . HA 1 1
20 1 2 1 1 52 LEU H . 52 . HN 1 1
21 1 1 1 1 54 LYS H . 54 . HN 1 1
21 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
22 1 1 1 1 17 ASP H . 17 . HN 1 1
22 1 2 1 1 17 ASP HA . 17 . HA 1 1
23 1 1 1 1 17 ASP H . 17 . HN 1 1
23 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
24 1 1 1 1 17 ASP H . 17 . HN 1 1
24 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
25 1 1 1 1 15 VAL HA . 15 . HA 1 1
25 1 2 1 1 18 ILE H . 18 . HN 1 1
26 1 1 1 1 17 ASP H . 17 . HN 1 1
26 1 2 1 1 18 ILE H . 18 . HN 1 1
27 1 1 1 1 18 ILE H . 18 . HN 1 1
27 1 2 1 1 19 ILE H . 19 . HN 1 1
28 1 1 1 1 18 ILE H . 18 . HN 1 1
28 1 2 1 1 18 ILE HB . 18 . HB 1 1
29 1 1 1 1 18 ILE H . 18 . HN 1 1
29 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
30 1 1 1 1 18 ILE H . 18 . HN 1 1
30 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
31 1 1 1 1 18 ILE H . 18 . HN 1 1
31 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
32 1 1 1 1 19 ILE H . 19 . HN 1 1
32 1 2 1 1 19 ILE HA . 19 . HA 1 1
33 1 1 1 1 15 VAL HA . 15 . HA 1 1
33 1 2 1 1 19 ILE H . 19 . HN 1 1
34 1 1 1 1 18 ILE HB . 18 . HB 1 1
34 1 2 1 1 19 ILE H . 19 . HN 1 1
35 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
35 1 2 1 1 19 ILE H . 19 . HN 1 1
36 1 1 1 1 19 ILE H . 19 . HN 1 1
36 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
37 1 1 1 1 17 ASP HA . 17 . HA 1 1
37 1 2 1 1 19 ILE H . 19 . HN 1 1
38 1 1 1 1 19 ILE H . 19 . HN 1 1
38 1 2 1 1 20 ASN H . 20 . HN 1 1
39 1 1 1 1 17 ASP HA . 17 . HA 1 1
39 1 2 1 1 20 ASN H . 20 . HN 1 1
40 1 1 1 1 20 ASN H . 20 . HN 1 1
40 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
41 1 1 1 1 20 ASN H . 20 . HN 1 1
41 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
42 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
42 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
43 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
43 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
44 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
44 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
45 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
45 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
46 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
46 1 2 1 1 20 ASN H . 20 . HN 1 1
47 1 1 1 1 53 ILE H . 53 . HN 1 1
47 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
48 1 1 1 1 20 ASN H . 20 . HN 1 1
48 1 2 1 1 21 THR H . 21 . HN 1 1
49 1 1 1 1 13 LYS H . 13 . HN 1 1
49 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
50 1 1 1 1 13 LYS H . 13 . HN 1 1
50 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
51 1 1 1 1 13 LYS H . 13 . HN 1 1
51 1 2 1 1 13 LYS QD . 13 . HD# 1 1
52 1 1 1 1 54 LYS QD . 54 . HD# 1 1
52 1 2 1 1 55 LYS H . 55 . HN 1 1
53 1 1 1 1 12 ALA MB . 12 . HB# 1 1
53 1 2 1 1 13 LYS H . 13 . HN 1 1
54 1 1 1 1 12 ALA H . 12 . HN 1 1
54 1 2 1 1 12 ALA MB . 12 . HB# 1 1
55 1 1 1 1 12 ALA H . 12 . HN 1 1
55 1 2 1 1 13 LYS H . 13 . HN 1 1
56 1 1 1 1 11 ALA H . 11 . HN 1 1
56 1 2 1 1 12 ALA H . 12 . HN 1 1
57 1 1 1 1 11 ALA H . 11 . HN 1 1
57 1 2 1 1 11 ALA MB . 11 . HB# 1 1
58 1 1 1 1 11 ALA MB . 11 . HB# 1 1
58 1 2 1 1 12 ALA H . 12 . HN 1 1
59 1 1 1 1 11 ALA H . 11 . HN 1 1
59 1 2 1 1 11 ALA HA . 11 . HA 1 1
60 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
60 1 2 1 1 11 ALA H . 11 . HN 1 1
61 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
61 1 2 1 1 11 ALA H . 11 . HN 1 1
62 1 1 1 1 10 TYR HA . 10 . HA 1 1
62 1 2 1 1 10 TYR QD . 10 . HD# 1 1
63 1 1 1 1 10 TYR QD . 10 . HD# 1 1
63 1 2 1 1 11 ALA HA . 11 . HA 1 1
64 1 1 1 1 1 LEU HB2 . 1 . HB2 1 1
64 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
65 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
65 1 2 1 1 21 THR H . 21 . HN 1 1
66 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
66 1 2 1 1 21 THR H . 21 . HN 1 1
67 1 1 1 1 20 ASN HA . 20 . HA 1 1
67 1 2 1 1 21 THR H . 21 . HN 1 1
68 1 1 1 1 21 THR H . 21 . HN 1 1
68 1 2 1 1 21 THR MG . 21 . HG2# 1 1
69 1 1 1 1 18 ILE HA . 18 . HA 1 1
69 1 2 1 1 21 THR H . 21 . HN 1 1
70 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
70 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
71 1 1 1 1 64 TRP H . 64 . HN 1 1
71 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
72 1 1 1 1 64 TRP H . 64 . HN 1 1
72 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
73 1 1 1 1 2 THR H . 2 . HN 1 1
73 1 2 1 1 2 THR MG . 2 . HG2# 1 1
74 1 1 1 1 2 THR H . 2 . HN 1 1
74 1 2 1 1 2 THR HA . 2 . HA 1 1
75 1 1 1 1 2 THR H . 2 . HN 1 1
75 1 2 1 1 2 THR HB . 2 . HB 1 1
76 1 1 1 1 1 LEU HA . 1 . HA 1 1
76 1 2 1 1 5 LEU H . 5 . HN 1 1
77 1 1 1 1 2 THR H . 2 . HN 1 1
77 1 2 1 1 3 ALA H . 3 . HN 1 1
78 1 1 1 1 4 ASN H . 4 . HN 1 1
78 1 2 1 1 5 LEU H . 5 . HN 1 1
79 1 1 1 1 2 THR MG . 2 . HG2# 1 1
79 1 2 1 1 3 ALA H . 3 . HN 1 1
80 1 1 1 1 51 SER H . 51 . HN 1 1
80 1 2 1 1 51 SER QB . 51 . HB# 1 1
81 1 1 1 1 33 THR H . 33 . HN 1 1
81 1 2 1 1 33 THR HB . 33 . HB 1 1
82 1 1 1 1 33 THR H . 33 . HN 1 1
82 1 2 1 1 33 THR HA . 33 . HA 1 1
83 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
83 1 2 1 1 7 ILE H . 7 . HN 1 1
84 1 1 1 1 7 ILE H . 7 . HN 1 1
84 1 2 1 1 7 ILE HB . 7 . HB 1 1
85 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
85 1 2 1 1 7 ILE H . 7 . HN 1 1
86 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
86 1 2 1 1 7 ILE H . 7 . HN 1 1
87 1 1 1 1 7 ILE H . 7 . HN 1 1
87 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
88 1 1 1 1 2 THR MG . 2 . HG2# 1 1
88 1 2 1 1 7 ILE H . 7 . HN 1 1
89 1 1 1 1 7 ILE H . 7 . HN 1 1
89 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
90 1 1 1 1 7 ILE H . 7 . HN 1 1
90 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
91 1 1 1 1 2 THR H . 2 . HN 1 1
91 1 2 1 1 7 ILE H . 7 . HN 1 1
92 1 1 1 1 6 GLY H . 6 . HN 1 1
92 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
93 1 1 1 1 5 LEU HA . 5 . HA 1 1
93 1 2 1 1 6 GLY H . 6 . HN 1 1
94 1 1 1 1 5 LEU H . 5 . HN 1 1
94 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
95 1 1 1 1 5 LEU H . 5 . HN 1 1
95 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
96 1 1 1 1 5 LEU H . 5 . HN 1 1
96 1 2 1 1 5 LEU HG . 5 . HG 1 1
97 1 1 1 1 5 LEU H . 5 . HN 1 1
97 1 2 1 1 5 LEU QD . 5 . HD## 1 1
98 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
98 1 2 1 1 6 GLY H . 6 . HN 1 1
99 1 1 1 1 2 THR HA . 2 . HA 1 1
99 1 2 1 1 6 GLY H . 6 . HN 1 1
100 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
100 1 2 1 1 5 LEU H . 5 . HN 1 1
101 1 1 1 1 5 LEU H . 5 . HN 1 1
101 1 2 1 1 6 GLY H . 6 . HN 1 1
102 1 1 1 1 5 LEU H . 5 . HN 1 1
102 1 2 1 1 7 ILE H . 7 . HN 1 1
103 1 1 1 1 3 ALA H . 3 . HN 1 1
103 1 2 1 1 6 GLY H . 6 . HN 1 1
104 1 1 1 1 6 GLY H . 6 . HN 1 1
104 1 2 1 1 7 ILE H . 7 . HN 1 1
105 1 1 1 1 4 ASN H . 4 . HN 1 1
105 1 2 1 1 4 ASN HB2 . 4 . HB2 1 1
106 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
106 1 2 1 1 5 LEU H . 5 . HN 1 1
107 1 1 1 1 4 ASN H . 4 . HN 1 1
107 1 2 1 1 6 GLY H . 6 . HN 1 1
108 1 1 1 1 3 ALA H . 3 . HN 1 1
108 1 2 1 1 3 ALA HA . 3 . HA 1 1
109 1 1 1 1 1 LEU HA . 1 . HA 1 1
109 1 2 1 1 4 ASN H . 4 . HN 1 1
110 1 1 1 1 3 ALA H . 3 . HN 1 1
110 1 2 1 1 3 ALA MB . 3 . HB# 1 1
111 1 1 1 1 2 THR HA . 2 . HA 1 1
111 1 2 1 1 7 ILE H . 7 . HN 1 1
112 1 1 1 1 8 SER H . 8 . HN 1 1
112 1 2 1 1 8 SER HA . 8 . HA 1 1
113 1 1 1 1 7 ILE HA . 7 . HA 1 1
113 1 2 1 1 8 SER H . 8 . HN 1 1
114 1 1 1 1 7 ILE HB . 7 . HB 1 1
114 1 2 1 1 8 SER H . 8 . HN 1 1
115 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
115 1 2 1 1 8 SER H . 8 . HN 1 1
116 1 1 1 1 8 SER H . 8 . HN 1 1
116 1 2 1 1 11 ALA MB . 11 . HB# 1 1
117 1 1 1 1 7 ILE H . 7 . HN 1 1
117 1 2 1 1 8 SER H . 8 . HN 1 1
118 1 1 1 1 56 TYR H . 56 . HN 1 1
118 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
119 1 1 1 1 56 TYR H . 56 . HN 1 1
119 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
120 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
120 1 2 1 1 57 GLY H . 57 . HN 1 1
121 1 1 1 1 53 ILE HA . 53 . HA 1 1
121 1 2 1 1 57 GLY H . 57 . HN 1 1
122 1 1 1 1 57 GLY H . 57 . HN 1 1
122 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
123 1 1 1 1 52 LEU HA . 52 . HA 1 1
123 1 2 1 1 56 TYR H . 56 . HN 1 1
124 1 1 1 1 56 TYR HA . 56 . HA 1 1
124 1 2 1 1 56 TYR QD . 56 . HD# 1 1
125 1 1 1 1 56 TYR H . 56 . HN 1 1
125 1 2 1 1 57 GLY H . 57 . HN 1 1
126 1 1 1 1 40 LEU H . 40 . HN 1 1
126 1 2 1 1 41 ILE H . 41 . HN 1 1
127 1 1 1 1 62 ALA H . 62 . HN 1 1
127 1 2 1 1 63 ALA H . 63 . HN 1 1
128 1 1 1 1 63 ALA H . 63 . HN 1 1
128 1 2 1 1 63 ALA HA . 63 . HA 1 1
129 1 1 1 1 63 ALA H . 63 . HN 1 1
129 1 2 1 1 63 ALA MB . 63 . HB# 1 1
130 1 1 1 1 61 ALA HA . 61 . HA 1 1
130 1 2 1 1 64 TRP H . 64 . HN 1 1
131 1 1 1 1 62 ALA H . 62 . HN 1 1
131 1 2 1 1 62 ALA HA . 62 . HA 1 1
132 1 1 1 1 62 ALA H . 62 . HN 1 1
132 1 2 1 1 62 ALA MB . 62 . HB# 1 1
133 1 1 1 1 62 ALA MB . 62 . HB# 1 1
133 1 2 1 1 63 ALA H . 63 . HN 1 1
134 1 1 1 1 30 ALA HA . 30 . HA 1 1
134 1 2 1 1 33 THR H . 33 . HN 1 1
135 1 1 1 1 61 ALA H . 61 . HN 1 1
135 1 2 1 1 61 ALA MB . 61 . HB# 1 1
136 1 1 1 1 61 ALA H . 61 . HN 1 1
136 1 2 1 1 62 ALA H . 62 . HN 1 1
137 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
137 1 2 1 1 61 ALA H . 61 . HN 1 1
138 1 1 1 1 32 VAL H . 32 . HN 1 1
138 1 2 1 1 33 THR H . 33 . HN 1 1
139 1 1 1 1 32 VAL H . 32 . HN 1 1
139 1 2 1 1 32 VAL HA . 32 . HA 1 1
140 1 1 1 1 32 VAL H . 32 . HN 1 1
140 1 2 1 1 32 VAL HB . 32 . HB 1 1
141 1 1 1 1 31 LEU H . 31 . HN 1 1
141 1 2 1 1 32 VAL H . 32 . HN 1 1
142 1 1 1 1 31 LEU HA . 31 . HA 1 1
142 1 2 1 1 32 VAL H . 32 . HN 1 1
143 1 1 1 1 31 LEU H . 31 . HN 1 1
143 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
144 1 1 1 1 31 LEU H . 31 . HN 1 1
144 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
145 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
145 1 2 1 1 41 ILE H . 41 . HN 1 1
146 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
146 1 2 1 1 32 VAL H . 32 . HN 1 1
147 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
147 1 2 1 1 32 VAL H . 32 . HN 1 1
148 1 1 1 1 18 ILE HB . 18 . HB 1 1
148 1 2 1 1 32 VAL H . 32 . HN 1 1
149 1 1 1 1 31 LEU HG . 31 . HG 1 1
149 1 2 1 1 32 VAL H . 32 . HN 1 1
150 1 1 1 1 30 ALA MB . 30 . HB# 1 1
150 1 2 1 1 31 LEU H . 31 . HN 1 1
151 1 1 1 1 31 LEU H . 31 . HN 1 1
151 1 2 1 1 31 LEU HG . 31 . HG 1 1
152 1 1 1 1 48 THR HB . 48 . HB 1 1
152 1 2 1 1 49 ALA H . 49 . HN 1 1
153 1 1 1 1 49 ALA H . 49 . HN 1 1
153 1 2 1 1 49 ALA HA . 49 . HA 1 1
154 1 1 1 1 49 ALA H . 49 . HN 1 1
154 1 2 1 1 50 LYS H . 50 . HN 1 1
155 1 1 1 1 48 THR H . 48 . HN 1 1
155 1 2 1 1 49 ALA H . 49 . HN 1 1
156 1 1 1 1 49 ALA H . 49 . HN 1 1
156 1 2 1 1 49 ALA MB . 49 . HB# 1 1
157 1 1 1 1 48 THR MG . 48 . HG2# 1 1
157 1 2 1 1 49 ALA H . 49 . HN 1 1
158 1 1 1 1 48 THR H . 48 . HN 1 1
158 1 2 1 1 48 THR MG . 48 . HG2# 1 1
159 1 1 1 1 47 ALA MB . 47 . HB# 1 1
159 1 2 1 1 48 THR H . 48 . HN 1 1
160 1 1 1 1 47 ALA H . 47 . HN 1 1
160 1 2 1 1 47 ALA MB . 47 . HB# 1 1
161 1 1 1 1 48 THR H . 48 . HN 1 1
161 1 2 1 1 48 THR HB . 48 . HB 1 1
162 1 1 1 1 45 ILE HA . 45 . HA 1 1
162 1 2 1 1 48 THR H . 48 . HN 1 1
163 1 1 1 1 47 ALA H . 47 . HN 1 1
163 1 2 1 1 47 ALA HA . 47 . HA 1 1
164 1 1 1 1 47 ALA H . 47 . HN 1 1
164 1 2 1 1 48 THR H . 48 . HN 1 1
165 1 1 1 1 46 VAL HB . 46 . HB 1 1
165 1 2 1 1 47 ALA H . 47 . HN 1 1
166 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
166 1 2 1 1 47 ALA H . 47 . HN 1 1
167 1 1 1 1 46 VAL H . 46 . HN 1 1
167 1 2 1 1 47 ALA H . 47 . HN 1 1
168 1 1 1 1 46 VAL H . 46 . HN 1 1
168 1 2 1 1 46 VAL HB . 46 . HB 1 1
169 1 1 1 1 46 VAL H . 46 . HN 1 1
169 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
170 1 1 1 1 46 VAL H . 46 . HN 1 1
170 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
171 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
171 1 2 1 1 37 GLY H . 37 . HN 1 1
172 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
172 1 2 1 1 47 ALA H . 47 . HN 1 1
173 1 1 1 1 45 ILE H . 45 . HN 1 1
173 1 2 1 1 45 ILE HA . 45 . HA 1 1
174 1 1 1 1 45 ILE H . 45 . HN 1 1
174 1 2 1 1 46 VAL H . 46 . HN 1 1
175 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
175 1 2 1 1 38 GLY H . 38 . HN 1 1
176 1 1 1 1 50 LYS H . 50 . HN 1 1
176 1 2 1 1 50 LYS HA . 50 . HA 1 1
177 1 1 1 1 50 LYS H . 50 . HN 1 1
177 1 2 1 1 51 SER H . 51 . HN 1 1
178 1 1 1 1 51 SER H . 51 . HN 1 1
178 1 2 1 1 52 LEU H . 52 . HN 1 1
179 1 1 1 1 52 LEU H . 52 . HN 1 1
179 1 2 1 1 53 ILE H . 53 . HN 1 1
180 1 1 1 1 51 SER QB . 51 . HB# 1 1
180 1 2 1 1 52 LEU H . 52 . HN 1 1
181 1 1 1 1 52 LEU H . 52 . HN 1 1
181 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
182 1 1 1 1 52 LEU H . 52 . HN 1 1
182 1 2 1 1 52 LEU HG . 52 . HG 1 1
183 1 1 1 1 52 LEU H . 52 . HN 1 1
183 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
184 1 1 1 1 52 LEU H . 52 . HN 1 1
184 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
185 1 1 1 1 50 LYS H . 50 . HN 1 1
185 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
186 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
186 1 2 1 1 53 ILE H . 53 . HN 1 1
187 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
187 1 2 1 1 53 ILE H . 53 . HN 1 1
188 1 1 1 1 52 LEU HG . 52 . HG 1 1
188 1 2 1 1 53 ILE H . 53 . HN 1 1
189 1 1 1 1 53 ILE H . 53 . HN 1 1
189 1 2 1 1 54 LYS H . 54 . HN 1 1
190 1 1 1 1 50 LYS H . 50 . HN 1 1
190 1 2 1 1 51 SER QB . 51 . HB# 1 1
191 1 1 1 1 51 SER QB . 51 . HB# 1 1
191 1 2 1 1 53 ILE H . 53 . HN 1 1
192 1 1 1 1 53 ILE HA . 53 . HA 1 1
192 1 2 1 1 54 LYS H . 54 . HN 1 1
193 1 1 1 1 54 LYS H . 54 . HN 1 1
193 1 2 1 1 54 LYS QB . 54 . HB# 1 1
194 1 1 1 1 54 LYS H . 54 . HN 1 1
194 1 2 1 1 54 LYS QD . 54 . HD# 1 1
195 1 1 1 1 49 ALA MB . 49 . HB# 1 1
195 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
196 1 1 1 1 54 LYS H . 54 . HN 1 1
196 1 2 1 1 54 LYS HA . 54 . HA 1 1
197 1 1 1 1 54 LYS H . 54 . HN 1 1
197 1 2 1 1 55 LYS H . 55 . HN 1 1
198 1 1 1 1 55 LYS H . 55 . HN 1 1
198 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
199 1 1 1 1 55 LYS H . 55 . HN 1 1
199 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
200 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
200 1 2 1 1 56 TYR H . 56 . HN 1 1
201 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
201 1 2 1 1 56 TYR H . 56 . HN 1 1
202 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
202 1 2 1 1 56 TYR H . 56 . HN 1 1
203 1 1 1 1 53 ILE HA . 53 . HA 1 1
203 1 2 1 1 56 TYR H . 56 . HN 1 1
204 1 1 1 1 55 LYS H . 55 . HN 1 1
204 1 2 1 1 56 TYR H . 56 . HN 1 1
205 1 1 1 1 55 LYS H . 55 . HN 1 1
205 1 2 1 1 56 TYR QD . 56 . HD# 1 1
206 1 1 1 1 56 TYR H . 56 . HN 1 1
206 1 2 1 1 56 TYR QD . 56 . HD# 1 1
207 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
207 1 2 1 1 61 ALA H . 61 . HN 1 1
208 1 1 1 1 10 TYR QE . 10 . HE# 1 1
208 1 2 1 1 14 LYS QE . 14 . HE# 1 1
209 1 1 1 1 1 LEU HG . 1 . HG 1 1
209 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
210 1 1 1 1 56 TYR QD . 56 . HD# 1 1
210 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
211 1 1 1 1 60 TYR QE . 60 . HE# 1 1
211 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
212 1 1 1 1 60 TYR QD . 60 . HD# 1 1
212 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
213 1 1 1 1 30 ALA H . 30 . HN 1 1
213 1 2 1 1 30 ALA MB . 30 . HB# 1 1
214 1 1 1 1 31 LEU H . 31 . HN 1 1
214 1 2 1 1 31 LEU QD . 31 . HD## 1 1
215 1 1 1 1 28 ILE HA . 28 . HA 1 1
215 1 2 1 1 31 LEU H . 31 . HN 1 1
216 1 1 1 1 30 ALA H . 30 . HN 1 1
216 1 2 1 1 31 LEU H . 31 . HN 1 1
217 1 1 1 1 32 VAL H . 32 . HN 1 1
217 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
218 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
218 1 2 1 1 33 THR H . 33 . HN 1 1
219 1 1 1 1 32 VAL HB . 32 . HB 1 1
219 1 2 1 1 33 THR H . 33 . HN 1 1
220 1 1 1 1 29 ILE H . 29 . HN 1 1
220 1 2 1 1 29 ILE HA . 29 . HA 1 1
221 1 1 1 1 29 ILE HA . 29 . HA 1 1
221 1 2 1 1 30 ALA H . 30 . HN 1 1
222 1 1 1 1 28 ILE HA . 28 . HA 1 1
222 1 2 1 1 30 ALA H . 30 . HN 1 1
223 1 1 1 1 29 ILE H . 29 . HN 1 1
223 1 2 1 1 30 ALA H . 30 . HN 1 1
224 1 1 1 1 44 GLY H . 44 . HN 1 1
224 1 2 1 1 45 ILE H . 45 . HN 1 1
225 1 1 1 1 28 ILE H . 28 . HN 1 1
225 1 2 1 1 29 ILE H . 29 . HN 1 1
226 1 1 1 1 29 ILE HA . 29 . HA 1 1
226 1 2 1 1 32 VAL H . 32 . HN 1 1
227 1 1 1 1 28 ILE HA . 28 . HA 1 1
227 1 2 1 1 32 VAL H . 32 . HN 1 1
228 1 1 1 1 28 ILE H . 28 . HN 1 1
228 1 2 1 1 28 ILE HB . 28 . HB 1 1
229 1 1 1 1 28 ILE HB . 28 . HB 1 1
229 1 2 1 1 29 ILE H . 29 . HN 1 1
230 1 1 1 1 28 ILE H . 28 . HN 1 1
230 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
231 1 1 1 1 29 ILE HB . 29 . HB 1 1
231 1 2 1 1 30 ALA H . 30 . HN 1 1
232 1 1 1 1 29 ILE H . 29 . HN 1 1
232 1 2 1 1 29 ILE HB . 29 . HB 1 1
233 1 1 1 1 27 THR HB . 27 . HB 1 1
233 1 2 1 1 28 ILE H . 28 . HN 1 1
234 1 1 1 1 25 VAL HA . 25 . HA 1 1
234 1 2 1 1 28 ILE H . 28 . HN 1 1
235 1 1 1 1 27 THR H . 27 . HN 1 1
235 1 2 1 1 27 THR HB . 27 . HB 1 1
236 1 1 1 1 25 VAL HA . 25 . HA 1 1
236 1 2 1 1 27 THR H . 27 . HN 1 1
237 1 1 1 1 27 THR H . 27 . HN 1 1
237 1 2 1 1 27 THR MG . 27 . HG2# 1 1
238 1 1 1 1 27 THR H . 27 . HN 1 1
238 1 2 1 1 28 ILE H . 28 . HN 1 1
239 1 1 1 1 27 THR H . 27 . HN 1 1
239 1 2 1 1 29 ILE H . 29 . HN 1 1
240 1 1 1 1 26 ALA H . 26 . HN 1 1
240 1 2 1 1 26 ALA MB . 26 . HB# 1 1
241 1 1 1 1 26 ALA HA . 26 . HA 1 1
241 1 2 1 1 27 THR H . 27 . HN 1 1
242 1 1 1 1 35 VAL HB . 35 . HB 1 1
242 1 2 1 1 36 VAL H . 36 . HN 1 1
243 1 1 1 1 35 VAL QG . 35 . HG## 1 1
243 1 2 1 1 36 VAL H . 36 . HN 1 1
244 1 1 1 1 36 VAL H . 36 . HN 1 1
244 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
245 1 1 1 1 35 VAL H . 35 . HN 1 1
245 1 2 1 1 35 VAL QG . 35 . HG## 1 1
246 1 1 1 1 35 VAL H . 35 . HN 1 1
246 1 2 1 1 35 VAL HB . 35 . HB 1 1
247 1 1 1 1 35 VAL H . 35 . HN 1 1
247 1 2 1 1 36 VAL H . 36 . HN 1 1
248 1 1 1 1 34 ALA H . 34 . HN 1 1
248 1 2 1 1 34 ALA MB . 34 . HB# 1 1
249 1 1 1 1 34 ALA H . 34 . HN 1 1
249 1 2 1 1 35 VAL H . 35 . HN 1 1
250 1 1 1 1 32 VAL HA . 32 . HA 1 1
250 1 2 1 1 35 VAL H . 35 . HN 1 1
251 1 1 1 1 33 THR HB . 33 . HB 1 1
251 1 2 1 1 34 ALA H . 34 . HN 1 1
252 1 1 1 1 33 THR MG . 33 . HG2# 1 1
252 1 2 1 1 34 ALA H . 34 . HN 1 1
253 1 1 1 1 36 VAL HB . 36 . HB 1 1
253 1 2 1 1 37 GLY H . 37 . HN 1 1
254 1 1 1 1 37 GLY H . 37 . HN 1 1
254 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
255 1 1 1 1 37 GLY H . 37 . HN 1 1
255 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
256 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
256 1 2 1 1 38 GLY H . 38 . HN 1 1
257 1 1 1 1 11 ALA HA . 11 . HA 1 1
257 1 2 1 1 15 VAL H . 15 . HN 1 1
258 1 1 1 1 45 ILE H . 45 . HN 1 1
258 1 2 1 1 45 ILE HB . 45 . HB 1 1
259 1 1 1 1 45 ILE H . 45 . HN 1 1
259 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
260 1 1 1 1 42 THR HB . 42 . HB 1 1
260 1 2 1 1 45 ILE H . 45 . HN 1 1
261 1 1 1 1 42 THR H . 42 . HN 1 1
261 1 2 1 1 42 THR HB . 42 . HB 1 1
262 1 1 1 1 42 THR H . 42 . HN 1 1
262 1 2 1 1 45 ILE H . 45 . HN 1 1
263 1 1 1 1 21 THR H . 21 . HN 1 1
263 1 2 1 1 21 THR HB . 21 . HB 1 1
264 1 1 1 1 21 THR HB . 21 . HB 1 1
264 1 2 1 1 22 GLY H . 22 . HN 1 1
265 1 1 1 1 39 GLY H . 39 . HN 1 1
265 1 2 1 1 40 LEU H . 40 . HN 1 1
266 1 1 1 1 10 TYR H . 10 . HN 1 1
266 1 2 1 1 10 TYR HA . 10 . HA 1 1
267 1 1 1 1 10 TYR H . 10 . HN 1 1
267 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
268 1 1 1 1 10 TYR H . 10 . HN 1 1
268 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
269 1 1 1 1 10 TYR H . 10 . HN 1 1
269 1 2 1 1 10 TYR QD . 10 . HD# 1 1
270 1 1 1 1 10 TYR QD . 10 . HD# 1 1
270 1 2 1 1 11 ALA H . 11 . HN 1 1
271 1 1 1 1 37 GLY H . 37 . HN 1 1
271 1 2 1 1 38 GLY H . 38 . HN 1 1
272 1 1 1 1 13 LYS H . 13 . HN 1 1
272 1 2 1 1 15 VAL H . 15 . HN 1 1
273 1 1 1 1 13 LYS HA . 13 . HA 1 1
273 1 2 1 1 16 ILE H . 16 . HN 1 1
274 1 1 1 1 9 SER HA . 9 . HA 1 1
274 1 2 1 1 12 ALA H . 12 . HN 1 1
275 1 1 1 1 26 ALA MB . 26 . HB# 1 1
275 1 2 1 1 27 THR H . 27 . HN 1 1
276 1 1 1 1 26 ALA H . 26 . HN 1 1
276 1 2 1 1 27 THR H . 27 . HN 1 1
277 1 1 1 1 28 ILE HB . 28 . HB 1 1
277 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
278 1 1 1 1 25 VAL H . 25 . HN 1 1
278 1 2 1 1 25 VAL HA . 25 . HA 1 1
279 1 1 1 1 25 VAL H . 25 . HN 1 1
279 1 2 1 1 25 VAL HB . 25 . HB 1 1
280 1 1 1 1 25 VAL H . 25 . HN 1 1
280 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
281 1 1 1 1 25 VAL H . 25 . HN 1 1
281 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
282 1 1 1 1 25 VAL HB . 25 . HB 1 1
282 1 2 1 1 26 ALA H . 26 . HN 1 1
283 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
283 1 2 1 1 26 ALA H . 26 . HN 1 1
284 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
284 1 2 1 1 26 ALA H . 26 . HN 1 1
285 1 1 1 1 24 ALA HA . 24 . HA 1 1
285 1 2 1 1 25 VAL H . 25 . HN 1 1
286 1 1 1 1 25 VAL H . 25 . HN 1 1
286 1 2 1 1 26 ALA H . 26 . HN 1 1
287 1 1 1 1 24 ALA H . 24 . HN 1 1
287 1 2 1 1 25 VAL H . 25 . HN 1 1
288 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
288 1 2 1 1 24 ALA H . 24 . HN 1 1
289 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
289 1 2 1 1 24 ALA H . 24 . HN 1 1
290 1 1 1 1 24 ALA H . 24 . HN 1 1
290 1 2 1 1 24 ALA MB . 24 . HB# 1 1
291 1 1 1 1 24 ALA H . 24 . HN 1 1
291 1 2 1 1 27 THR MG . 27 . HG2# 1 1
292 1 1 1 1 16 ILE H . 16 . HN 1 1
292 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
293 1 1 1 1 24 ALA H . 24 . HN 1 1
293 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
294 1 1 1 1 24 ALA MB . 24 . HB# 1 1
294 1 2 1 1 25 VAL H . 25 . HN 1 1
295 1 1 1 1 23 SER H . 23 . HN 1 1
295 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
296 1 1 1 1 23 SER H . 23 . HN 1 1
296 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
297 1 1 1 1 24 ALA H . 24 . HN 1 1
297 1 2 1 1 27 THR HB . 27 . HB 1 1
298 1 1 1 1 23 SER H . 23 . HN 1 1
298 1 2 1 1 24 ALA H . 24 . HN 1 1
299 1 1 1 1 22 GLY H . 22 . HN 1 1
299 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
300 1 1 1 1 22 GLY H . 22 . HN 1 1
300 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
301 1 1 1 1 21 THR H . 21 . HN 1 1
301 1 2 1 1 22 GLY H . 22 . HN 1 1
302 1 1 1 1 21 THR MG . 21 . HG2# 1 1
302 1 2 1 1 22 GLY H . 22 . HN 1 1
303 1 1 1 1 5 LEU QD . 5 . HD## 1 1
303 1 2 1 1 40 LEU HA . 40 . HA 1 1
304 1 1 1 1 40 LEU H . 40 . HN 1 1
304 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
305 1 1 1 1 40 LEU H . 40 . HN 1 1
305 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
306 1 1 1 1 40 LEU H . 40 . HN 1 1
306 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
307 1 1 1 1 40 LEU H . 40 . HN 1 1
307 1 2 1 1 40 LEU HG . 40 . HG 1 1
308 1 1 1 1 42 THR HB . 42 . HB 1 1
308 1 2 1 1 44 GLY H . 44 . HN 1 1
309 1 1 1 1 42 THR HA . 42 . HA 1 1
309 1 2 1 1 44 GLY H . 44 . HN 1 1
310 1 1 1 1 60 TYR H . 60 . HN 1 1
310 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
311 1 1 1 1 60 TYR H . 60 . HN 1 1
311 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
312 1 1 1 1 10 TYR HA . 10 . HA 1 1
312 1 2 1 1 10 TYR QE . 10 . HE# 1 1
313 1 1 1 1 60 TYR HA . 60 . HA 1 1
313 1 2 1 1 60 TYR QD . 60 . HD# 1 1
314 1 1 1 1 60 TYR H . 60 . HN 1 1
314 1 2 1 1 61 ALA H . 61 . HN 1 1
315 1 1 1 1 60 TYR H . 60 . HN 1 1
315 1 2 1 1 60 TYR QD . 60 . HD# 1 1
316 1 1 1 1 60 TYR QD . 60 . HD# 1 1
316 1 2 1 1 61 ALA H . 61 . HN 1 1
317 1 1 1 1 29 ILE HA . 29 . HA 1 1
317 1 2 1 1 31 LEU H . 31 . HN 1 1
318 1 1 1 1 49 ALA H . 49 . HN 1 1
318 1 2 1 1 51 SER H . 51 . HN 1 1
319 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
319 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
320 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
320 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
321 1 1 1 1 42 THR HB . 42 . HB 1 1
321 1 2 1 1 43 ALA H . 43 . HN 1 1
322 1 1 1 1 42 THR HA . 42 . HA 1 1
322 1 2 1 1 43 ALA H . 43 . HN 1 1
323 1 1 1 1 43 ALA H . 43 . HN 1 1
323 1 2 1 1 43 ALA HA . 43 . HA 1 1
324 1 1 1 1 43 ALA H . 43 . HN 1 1
324 1 2 1 1 43 ALA MB . 43 . HB# 1 1
325 1 1 1 1 42 THR MG . 42 . HG2# 1 1
325 1 2 1 1 43 ALA H . 43 . HN 1 1
326 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
326 1 2 1 1 43 ALA H . 43 . HN 1 1
327 1 1 1 1 43 ALA HA . 43 . HA 1 1
327 1 2 1 1 46 VAL H . 46 . HN 1 1
328 1 1 1 1 43 ALA H . 43 . HN 1 1
328 1 2 1 1 44 GLY H . 44 . HN 1 1
329 1 1 1 1 44 GLY H . 44 . HN 1 1
329 1 2 1 1 44 GLY QA . 44 . HA# 1 1
330 1 1 1 1 43 ALA MB . 43 . HB# 1 1
330 1 2 1 1 44 GLY H . 44 . HN 1 1
331 1 1 1 1 43 ALA HA . 43 . HA 1 1
331 1 2 1 1 45 ILE H . 45 . HN 1 1
332 1 1 1 1 44 GLY QA . 44 . HA# 1 1
332 1 2 1 1 45 ILE H . 45 . HN 1 1
333 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
333 1 2 1 1 9 SER H . 9 . HN 1 1
334 1 1 1 1 9 SER H . 9 . HN 1 1
334 1 2 1 1 9 SER QB . 9 . HB# 1 1
335 1 1 1 1 9 SER H . 9 . HN 1 1
335 1 2 1 1 10 TYR H . 10 . HN 1 1
336 1 1 1 1 8 SER H . 8 . HN 1 1
336 1 2 1 1 9 SER H . 9 . HN 1 1
337 1 1 1 1 9 SER QB . 9 . HB# 1 1
337 1 2 1 1 10 TYR H . 10 . HN 1 1
338 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
338 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
339 1 1 1 1 48 THR MG . 48 . HG2# 1 1
339 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
340 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
340 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
341 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
341 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
342 1 1 1 1 41 ILE HA . 41 . HA 1 1
342 1 2 1 1 42 THR H . 42 . HN 1 1
343 1 1 1 1 53 ILE H . 53 . HN 1 1
343 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
344 1 1 1 1 15 VAL HA . 15 . HA 1 1
344 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
345 1 1 1 1 29 ILE H . 29 . HN 1 1
345 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
346 1 1 1 1 29 ILE H . 29 . HN 1 1
346 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
347 1 1 1 1 57 GLY H . 57 . HN 1 1
347 1 2 1 1 58 ALA H . 58 . HN 1 1
348 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
348 1 2 1 1 58 ALA H . 58 . HN 1 1
349 1 1 1 1 58 ALA H . 58 . HN 1 1
349 1 2 1 1 58 ALA HA . 58 . HA 1 1
350 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
350 1 2 1 1 58 ALA H . 58 . HN 1 1
351 1 1 1 1 53 ILE HA . 53 . HA 1 1
351 1 2 1 1 58 ALA H . 58 . HN 1 1
352 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
352 1 2 1 1 59 LYS H . 59 . HN 1 1
353 1 1 1 1 58 ALA HA . 58 . HA 1 1
353 1 2 1 1 59 LYS H . 59 . HN 1 1
354 1 1 1 1 59 LYS H . 59 . HN 1 1
354 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
355 1 1 1 1 59 LYS H . 59 . HN 1 1
355 1 2 1 1 59 LYS QD . 59 . HD# 1 1
356 1 1 1 1 58 ALA H . 58 . HN 1 1
356 1 2 1 1 58 ALA MB . 58 . HB# 1 1
357 1 1 1 1 58 ALA MB . 58 . HB# 1 1
357 1 2 1 1 59 LYS H . 59 . HN 1 1
358 1 1 1 1 16 ILE H . 16 . HN 1 1
358 1 2 1 1 16 ILE HB . 16 . HB 1 1
359 1 1 1 1 41 ILE H . 41 . HN 1 1
359 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
360 1 1 1 1 41 ILE H . 41 . HN 1 1
360 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
361 1 1 1 1 49 ALA H . 49 . HN 1 1
361 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
362 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
362 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
363 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
363 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
364 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
364 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
365 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
365 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
366 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
366 1 2 1 1 56 TYR QD . 56 . HD# 1 1
367 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
367 1 2 1 1 60 TYR QD . 60 . HD# 1 1
368 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
368 1 2 1 1 56 TYR QE . 56 . HE# 1 1
369 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
369 1 2 1 1 60 TYR QE . 60 . HE# 1 1
370 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
370 1 2 1 1 56 TYR QD . 56 . HD# 1 1
371 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
371 1 2 1 1 56 TYR QE . 56 . HE# 1 1
372 1 1 1 1 52 LEU H . 52 . HN 1 1
372 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
373 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
373 1 2 1 1 56 TYR QD . 56 . HD# 1 1
374 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
374 1 2 1 1 60 TYR QE . 60 . HE# 1 1
375 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
375 1 2 1 1 60 TYR QD . 60 . HD# 1 1
376 1 1 1 1 42 THR H . 42 . HN 1 1
376 1 2 1 1 42 THR MG . 42 . HG2# 1 1
377 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
377 1 2 1 1 60 TYR QE . 60 . HE# 1 1
378 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
378 1 2 1 1 60 TYR QD . 60 . HD# 1 1
379 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
379 1 2 1 1 60 TYR QD . 60 . HD# 1 1
380 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
380 1 2 1 1 60 TYR QD . 60 . HD# 1 1
381 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
381 1 2 1 1 60 TYR QE . 60 . HE# 1 1
382 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
382 1 2 1 1 60 TYR QE . 60 . HE# 1 1
383 1 1 1 1 52 LEU HA . 52 . HA 1 1
383 1 2 1 1 56 TYR QD . 56 . HD# 1 1
384 1 1 1 1 52 LEU HA . 52 . HA 1 1
384 1 2 1 1 56 TYR QE . 56 . HE# 1 1
385 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
385 1 2 1 1 56 TYR QD . 56 . HD# 1 1
386 1 1 1 1 52 LEU HG . 52 . HG 1 1
386 1 2 1 1 56 TYR QD . 56 . HD# 1 1
387 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
387 1 2 1 1 60 TYR QD . 60 . HD# 1 1
388 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
388 1 2 1 1 56 TYR QE . 56 . HE# 1 1
389 1 1 1 1 4 ASN HA . 4 . HA 1 1
389 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
390 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
390 1 2 1 1 64 TRP HA . 64 . HA 1 1
391 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
391 1 2 1 1 64 TRP HA . 64 . HA 1 1
392 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
392 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
393 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
393 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
394 1 1 1 1 3 ALA MB . 3 . HB# 1 1
394 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
395 1 1 1 1 3 ALA MB . 3 . HB# 1 1
395 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
396 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
396 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
397 1 1 1 1 48 THR MG . 48 . HG2# 1 1
397 1 2 1 1 52 LEU H . 52 . HN 1 1
398 1 1 1 1 1 LEU HB2 . 1 . HB2 1 1
398 1 2 1 1 2 THR H . 2 . HN 1 1
399 1 1 1 1 1 LEU HG . 1 . HG 1 1
399 1 2 1 1 2 THR H . 2 . HN 1 1
400 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
400 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
401 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
401 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
402 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
402 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
403 1 1 1 1 48 THR MG . 48 . HG2# 1 1
403 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
404 1 1 1 1 48 THR MG . 48 . HG2# 1 1
404 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
405 1 1 1 1 48 THR MG . 48 . HG2# 1 1
405 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
406 1 1 1 1 48 THR MG . 48 . HG2# 1 1
406 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
407 1 1 1 1 5 LEU QD . 5 . HD## 1 1
407 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
408 1 1 1 1 5 LEU QD . 5 . HD## 1 1
408 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
409 1 1 1 1 5 LEU QD . 5 . HD## 1 1
409 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
410 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
410 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
411 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
411 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
412 1 1 1 1 1 LEU QD . 1 . HD## 1 1
412 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
413 1 1 1 1 1 LEU QD . 1 . HD## 1 1
413 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
414 1 1 1 1 1 LEU QD . 1 . HD## 1 1
414 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
415 1 1 1 1 49 ALA MB . 49 . HB# 1 1
415 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
416 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
416 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
417 1 1 1 1 1 LEU HA . 1 . HA 1 1
417 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
418 1 1 1 1 64 TRP HA . 64 . HA 1 1
418 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
419 1 1 1 1 61 ALA HA . 61 . HA 1 1
419 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
420 1 1 1 1 32 VAL HA . 32 . HA 1 1
420 1 2 1 1 34 ALA H . 34 . HN 1 1
421 1 1 1 1 45 ILE HA . 45 . HA 1 1
421 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
422 1 1 1 1 45 ILE HA . 45 . HA 1 1
422 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
423 1 1 1 1 1 LEU HA . 1 . HA 1 1
423 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
424 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
424 1 2 1 1 56 TYR QD . 56 . HD# 1 1
425 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
425 1 2 1 1 56 TYR QD . 56 . HD# 1 1
426 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
426 1 2 1 1 56 TYR QD . 56 . HD# 1 1
427 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
427 1 2 1 1 56 TYR QD . 56 . HD# 1 1
428 1 1 1 1 60 TYR QD . 60 . HD# 1 1
428 1 2 1 1 61 ALA MB . 61 . HB# 1 1
429 1 1 1 1 10 TYR QE . 10 . HE# 1 1
429 1 2 1 1 14 LYS QD . 14 . HD# 1 1
430 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
430 1 2 1 1 56 TYR QE . 56 . HE# 1 1
431 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
431 1 2 1 1 56 TYR QE . 56 . HE# 1 1
432 1 1 1 1 55 LYS H . 55 . HN 1 1
432 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
433 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
433 1 2 1 1 56 TYR H . 56 . HN 1 1
434 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
434 1 2 1 1 56 TYR QE . 56 . HE# 1 1
435 1 1 1 1 1 LEU QD . 1 . HD## 1 1
435 1 2 1 1 2 THR H . 2 . HN 1 1
436 1 1 1 1 1 LEU HB3 . 1 . HB1 1 1
436 1 2 1 1 2 THR H . 2 . HN 1 1
437 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
437 1 2 1 1 6 GLY H . 6 . HN 1 1
438 1 1 1 1 2 THR MG . 2 . HG2# 1 1
438 1 2 1 1 6 GLY H . 6 . HN 1 1
439 1 1 1 1 5 LEU QD . 5 . HD## 1 1
439 1 2 1 1 6 GLY H . 6 . HN 1 1
440 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
440 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
441 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
441 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
442 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
442 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
443 1 1 1 1 1 LEU QD . 1 . HD## 1 1
443 1 2 1 1 5 LEU QD . 5 . HD## 1 1
444 1 1 1 1 16 ILE HB . 16 . HB 1 1
444 1 2 1 1 17 ASP H . 17 . HN 1 1
445 1 1 1 1 16 ILE H . 16 . HN 1 1
445 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
446 1 1 1 1 16 ILE H . 16 . HN 1 1
446 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
447 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
447 1 2 1 1 62 ALA H . 62 . HN 1 1
448 1 1 1 1 16 ILE H . 16 . HN 1 1
448 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
449 1 1 1 1 17 ASP H . 17 . HN 1 1
449 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
450 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
450 1 2 1 1 17 ASP H . 17 . HN 1 1
451 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
451 1 2 1 1 46 VAL H . 46 . HN 1 1
452 1 1 1 1 18 ILE H . 18 . HN 1 1
452 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
453 1 1 1 1 49 ALA HA . 49 . HA 1 1
453 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
454 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
454 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
455 1 1 1 1 27 THR MG . 27 . HG2# 1 1
455 1 2 1 1 28 ILE H . 28 . HN 1 1
456 1 1 1 1 24 ALA MB . 24 . HB# 1 1
456 1 2 1 1 27 THR H . 27 . HN 1 1
457 1 1 1 1 1 LEU QD . 1 . HD## 1 1
457 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
458 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
458 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
459 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
459 1 2 1 1 50 LYS H . 50 . HN 1 1
460 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
460 1 2 1 1 58 ALA MB . 58 . HB# 1 1
461 1 1 1 1 24 ALA MB . 24 . HB# 1 1
461 1 2 1 1 26 ALA H . 26 . HN 1 1
462 1 1 1 1 24 ALA HA . 24 . HA 1 1
462 1 2 1 1 26 ALA H . 26 . HN 1 1
463 1 1 1 1 26 ALA MB . 26 . HB# 1 1
463 1 2 1 1 29 ILE H . 29 . HN 1 1
464 1 1 1 1 46 VAL HA . 46 . HA 1 1
464 1 2 1 1 48 THR H . 48 . HN 1 1
465 1 1 1 1 46 VAL HA . 46 . HA 1 1
465 1 2 1 1 50 LYS H . 50 . HN 1 1
466 1 1 1 1 28 ILE H . 28 . HN 1 1
466 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
467 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
467 1 2 1 1 29 ILE H . 29 . HN 1 1
468 1 1 1 1 34 ALA MB . 34 . HB# 1 1
468 1 2 1 1 35 VAL H . 35 . HN 1 1
469 1 1 1 1 36 VAL H . 36 . HN 1 1
469 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
470 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
470 1 2 1 1 37 GLY H . 37 . HN 1 1
471 1 1 1 1 44 GLY QA . 44 . HA# 1 1
471 1 2 1 1 47 ALA H . 47 . HN 1 1
472 1 1 1 1 44 GLY QA . 44 . HA# 1 1
472 1 2 1 1 48 THR H . 48 . HN 1 1
473 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
473 1 2 1 1 49 ALA H . 49 . HN 1 1
474 1 1 1 1 1 LEU QD . 1 . HD## 1 1
474 1 2 1 1 49 ALA H . 49 . HN 1 1
475 1 1 1 1 49 ALA H . 49 . HN 1 1
475 1 2 1 1 52 LEU HG . 52 . HG 1 1
476 1 1 1 1 47 ALA MB . 47 . HB# 1 1
476 1 2 1 1 49 ALA H . 49 . HN 1 1
477 1 1 1 1 50 LYS HA . 50 . HA 1 1
477 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
478 1 1 1 1 51 SER H . 51 . HN 1 1
478 1 2 1 1 52 LEU HG . 52 . HG 1 1
479 1 1 1 1 48 THR HA . 48 . HA 1 1
479 1 2 1 1 51 SER H . 51 . HN 1 1
480 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
480 1 2 1 1 21 THR MG . 21 . HG2# 1 1
481 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
481 1 2 1 1 43 ALA H . 43 . HN 1 1
482 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
482 1 2 1 1 32 VAL H . 32 . HN 1 1
483 1 1 1 1 31 LEU QD . 31 . HD## 1 1
483 1 2 1 1 32 VAL H . 32 . HN 1 1
484 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
484 1 2 1 1 32 VAL H . 32 . HN 1 1
485 1 1 1 1 33 THR H . 33 . HN 1 1
485 1 2 1 1 34 ALA H . 34 . HN 1 1
486 1 1 1 1 58 ALA H . 58 . HN 1 1
486 1 2 1 1 59 LYS H . 59 . HN 1 1
487 1 1 1 1 24 ALA H . 24 . HN 1 1
487 1 2 1 1 27 THR H . 27 . HN 1 1
488 1 1 1 1 42 THR H . 42 . HN 1 1
488 1 2 1 1 46 VAL H . 46 . HN 1 1
489 1 1 1 1 54 LYS H . 54 . HN 1 1
489 1 2 1 1 56 TYR H . 56 . HN 1 1
490 1 1 1 1 14 LYS H . 14 . HN 1 1
490 1 2 1 1 16 ILE H . 16 . HN 1 1
491 1 1 1 1 63 ALA H . 63 . HN 1 1
491 1 2 1 1 64 TRP H . 64 . HN 1 1
492 1 1 1 1 47 ALA H . 47 . HN 1 1
492 1 2 1 1 49 ALA H . 49 . HN 1 1
493 1 1 1 1 25 VAL H . 25 . HN 1 1
493 1 2 1 1 27 THR H . 27 . HN 1 1
494 1 1 1 1 49 ALA HA . 49 . HA 1 1
494 1 2 1 1 53 ILE H . 53 . HN 1 1
495 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
495 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
496 1 1 1 1 4 ASN H . 4 . HN 1 1
496 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
497 1 1 1 1 4 ASN H . 4 . HN 1 1
497 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
498 1 1 1 1 13 LYS H . 13 . HN 1 1
498 1 2 1 1 14 LYS H . 14 . HN 1 1
499 1 1 1 1 48 THR MG . 48 . HG2# 1 1
499 1 2 1 1 51 SER H . 51 . HN 1 1
500 1 1 1 1 49 ALA HA . 49 . HA 1 1
500 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
501 1 1 1 1 11 ALA HA . 11 . HA 1 1
501 1 2 1 1 14 LYS H . 14 . HN 1 1
502 1 1 1 1 29 ILE HA . 29 . HA 1 1
502 1 2 1 1 33 THR H . 33 . HN 1 1
503 1 1 1 1 51 SER HA . 51 . HA 1 1
503 1 2 1 1 54 LYS H . 54 . HN 1 1
504 1 1 1 1 14 LYS HA . 14 . HA 1 1
504 1 2 1 1 17 ASP H . 17 . HN 1 1
505 1 1 1 1 33 THR HA . 33 . HA 1 1
505 1 2 1 1 36 VAL H . 36 . HN 1 1
506 1 1 1 1 32 VAL HA . 32 . HA 1 1
506 1 2 1 1 36 VAL H . 36 . HN 1 1
507 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
507 1 2 1 1 56 TYR QE . 56 . HE# 1 1
508 1 1 1 1 42 THR H . 42 . HN 1 1
508 1 2 1 1 45 ILE HB . 45 . HB 1 1
509 1 1 1 1 42 THR H . 42 . HN 1 1
509 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
510 1 1 1 1 60 TYR QE . 60 . HE# 1 1
510 1 2 1 1 61 ALA MB . 61 . HB# 1 1
511 1 1 1 1 42 THR H . 42 . HN 1 1
511 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
512 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
512 1 2 1 1 60 TYR QE . 60 . HE# 1 1
513 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
513 1 2 1 1 12 ALA H . 12 . HN 1 1
514 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
514 1 2 1 1 8 SER H . 8 . HN 1 1
515 1 1 1 1 33 THR MG . 33 . HG2# 1 1
515 1 2 1 1 38 GLY H . 38 . HN 1 1
516 1 1 1 1 15 VAL H . 15 . HN 1 1
516 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
517 1 1 1 1 45 ILE H . 45 . HN 1 1
517 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
518 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
518 1 2 1 1 35 VAL HB . 35 . HB 1 1
519 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
519 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
520 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
520 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
521 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
521 1 2 1 1 60 TYR H . 60 . HN 1 1
522 1 1 1 1 45 ILE HA . 45 . HA 1 1
522 1 2 1 1 49 ALA H . 49 . HN 1 1
523 1 1 1 1 35 VAL HB . 35 . HB 1 1
523 1 2 1 1 37 GLY H . 37 . HN 1 1
524 1 1 1 1 45 ILE HB . 45 . HB 1 1
524 1 2 1 1 46 VAL H . 46 . HN 1 1
525 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
525 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
526 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
526 1 2 1 1 29 ILE H . 29 . HN 1 1
527 1 1 1 1 10 TYR QD . 10 . HD# 1 1
527 1 2 1 1 14 LYS QD . 14 . HD# 1 1
528 1 1 1 1 10 TYR QD . 10 . HD# 1 1
528 1 2 1 1 35 VAL QG . 35 . HG## 1 1
529 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
529 1 2 1 1 58 ALA H . 58 . HN 1 1
530 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
530 1 2 1 1 58 ALA H . 58 . HN 1 1
531 1 1 1 1 25 VAL H . 25 . HN 1 1
531 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
532 1 1 1 1 28 ILE H . 28 . HN 1 1
532 1 2 1 1 29 ILE HB . 29 . HB 1 1
533 1 1 1 1 22 GLY H . 22 . HN 1 1
533 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
534 1 1 1 1 22 GLY H . 22 . HN 1 1
534 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
535 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
535 1 2 1 1 37 GLY H . 37 . HN 1 1
536 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
536 1 2 1 1 36 VAL H . 36 . HN 1 1
537 1 1 1 1 4 ASN H . 4 . HN 1 1
537 1 2 1 1 5 LEU QD . 5 . HD## 1 1
538 1 1 1 1 29 ILE H . 29 . HN 1 1
538 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
539 1 1 1 1 33 THR MG . 33 . HG2# 1 1
539 1 2 1 1 39 GLY H . 39 . HN 1 1
540 1 1 1 1 39 GLY H . 39 . HN 1 1
540 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
541 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
541 1 2 1 1 15 VAL H . 15 . HN 1 1
542 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
542 1 2 1 1 17 ASP H . 17 . HN 1 1
543 1 1 1 1 61 ALA MB . 61 . HB# 1 1
543 1 2 1 1 64 TRP H . 64 . HN 1 1
544 1 1 1 1 62 ALA MB . 62 . HB# 1 1
544 1 2 1 1 64 TRP H . 64 . HN 1 1
545 1 1 1 1 63 ALA MB . 63 . HB# 1 1
545 1 2 1 1 64 TRP H . 64 . HN 1 1
546 1 1 1 1 31 LEU H . 31 . HN 1 1
546 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
547 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
547 1 2 1 1 41 ILE H . 41 . HN 1 1
548 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
548 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
549 1 1 1 1 20 ASN HD21 . 20 . HD21 1 1
549 1 2 1 1 58 ALA MB . 58 . HB# 1 1
550 1 1 1 1 53 ILE H . 53 . HN 1 1
550 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
551 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
551 1 2 1 1 54 LYS H . 54 . HN 1 1
552 1 1 1 1 34 ALA H . 34 . HN 1 1
552 1 2 1 1 35 VAL QG . 35 . HG## 1 1
553 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
553 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
554 1 1 1 1 3 ALA MB . 3 . HB# 1 1
554 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
555 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
555 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
556 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
556 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
557 1 1 1 1 48 THR HB . 48 . HB 1 1
557 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
558 1 1 1 1 49 ALA MB . 49 . HB# 1 1
558 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
559 1 1 1 1 23 SER H . 23 . HN 1 1
559 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
560 1 1 1 1 35 VAL H . 35 . HN 1 1
560 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
561 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
561 1 2 1 1 48 THR H . 48 . HN 1 1
562 1 1 1 1 1 LEU HG . 1 . HG 1 1
562 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
563 1 1 1 1 33 THR MG . 33 . HG2# 1 1
563 1 2 1 1 37 GLY H . 37 . HN 1 1
564 1 1 1 1 33 THR HA . 33 . HA 1 1
564 1 2 1 1 35 VAL H . 35 . HN 1 1
565 1 1 1 1 30 ALA HA . 30 . HA 1 1
565 1 2 1 1 33 THR MG . 33 . HG2# 1 1
566 1 1 1 1 1 LEU HB2 . 1 . HB2 1 1
566 1 2 1 1 12 ALA MB . 12 . HB# 1 1
567 1 1 1 1 52 LEU HA . 52 . HA 1 1
567 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
568 1 1 1 1 46 VAL HB . 46 . HB 1 1
568 1 2 1 1 47 ALA HA . 47 . HA 1 1
569 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
569 1 2 1 1 60 TYR HA . 60 . HA 1 1
570 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
570 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
571 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
571 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
572 1 1 1 1 53 ILE HA . 53 . HA 1 1
572 1 2 1 1 58 ALA MB . 58 . HB# 1 1
573 1 1 1 1 49 ALA H . 49 . HN 1 1
573 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
574 1 1 1 1 48 THR H . 48 . HN 1 1
574 1 2 1 1 50 LYS H . 50 . HN 1 1
575 1 1 1 1 28 ILE H . 28 . HN 1 1
575 1 2 1 1 30 ALA H . 30 . HN 1 1
576 1 1 1 1 30 ALA H . 30 . HN 1 1
576 1 2 1 1 33 THR H . 33 . HN 1 1
577 1 1 1 1 61 ALA H . 61 . HN 1 1
577 1 2 1 1 63 ALA H . 63 . HN 1 1
578 1 1 1 1 45 ILE H . 45 . HN 1 1
578 1 2 1 1 47 ALA H . 47 . HN 1 1
579 1 1 1 1 52 LEU H . 52 . HN 1 1
579 1 2 1 1 54 LYS H . 54 . HN 1 1
580 1 1 1 1 27 THR H . 27 . HN 1 1
580 1 2 1 1 30 ALA H . 30 . HN 1 1
581 1 1 1 1 8 SER H . 8 . HN 1 1
581 1 2 1 1 11 ALA H . 11 . HN 1 1
582 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
582 1 2 1 1 46 VAL HA . 46 . HA 1 1
583 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
583 1 2 1 1 50 LYS QE . 50 . HE# 1 1
584 1 1 1 1 25 VAL HA . 25 . HA 1 1
584 1 2 1 1 27 THR HB . 27 . HB 1 1
585 1 1 1 1 27 THR HA . 27 . HA 1 1
585 1 2 1 1 28 ILE HA . 28 . HA 1 1
586 1 1 1 1 45 ILE HA . 45 . HA 1 1
586 1 2 1 1 46 VAL HA . 46 . HA 1 1
587 1 1 1 1 15 VAL HA . 15 . HA 1 1
587 1 2 1 1 32 VAL HA . 32 . HA 1 1
588 1 1 1 1 29 ILE HA . 29 . HA 1 1
588 1 2 1 1 43 ALA HA . 43 . HA 1 1
589 1 1 1 1 14 LYS HA . 14 . HA 1 1
589 1 2 1 1 15 VAL HA . 15 . HA 1 1
590 1 1 1 1 27 THR HB . 27 . HB 1 1
590 1 2 1 1 28 ILE HB . 28 . HB 1 1
591 1 1 1 1 24 ALA HA . 24 . HA 1 1
591 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
592 1 1 1 1 13 LYS HA . 13 . HA 1 1
592 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
593 1 1 1 1 25 VAL HA . 25 . HA 1 1
593 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
594 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
594 1 2 1 1 62 ALA HA . 62 . HA 1 1
595 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
595 1 2 1 1 32 VAL HA . 32 . HA 1 1
596 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
596 1 2 1 1 32 VAL HA . 32 . HA 1 1
597 1 1 1 1 48 THR HB . 48 . HB 1 1
597 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
598 1 1 1 1 19 ILE HA . 19 . HA 1 1
598 1 2 1 1 22 GLY H . 22 . HN 1 1
599 1 1 1 1 19 ILE HA . 19 . HA 1 1
599 1 2 1 1 21 THR H . 21 . HN 1 1
600 1 1 1 1 63 ALA H . 63 . HN 1 1
600 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
601 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
601 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
602 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
602 1 2 1 1 41 ILE H . 41 . HN 1 1
603 1 1 1 1 34 ALA H . 34 . HN 1 1
603 1 2 1 1 35 VAL HB . 35 . HB 1 1
604 1 1 1 1 5 LEU H . 5 . HN 1 1
604 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
605 1 1 1 1 2 THR H . 2 . HN 1 1
605 1 2 1 1 62 ALA HA . 62 . HA 1 1
606 1 1 1 1 2 THR H . 2 . HN 1 1
606 1 2 1 1 64 TRP HA . 64 . HA 1 1
607 1 1 1 1 23 SER H . 23 . HN 1 1
607 1 2 1 1 28 ILE H . 28 . HN 1 1
608 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
608 1 2 1 1 43 ALA H . 43 . HN 1 1
609 1 1 1 1 43 ALA H . 43 . HN 1 1
609 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
610 1 1 1 1 9 SER H . 9 . HN 1 1
610 1 2 1 1 12 ALA MB . 12 . HB# 1 1
611 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
611 1 2 1 1 32 VAL H . 32 . HN 1 1
612 1 1 1 1 41 ILE H . 41 . HN 1 1
612 1 2 1 1 41 ILE HB . 41 . HB 1 1
613 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
613 1 2 1 1 41 ILE H . 41 . HN 1 1
614 1 1 1 1 41 ILE H . 41 . HN 1 1
614 1 2 1 1 42 THR MG . 42 . HG2# 1 1
615 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
615 1 2 1 1 56 TYR H . 56 . HN 1 1
616 1 1 1 1 43 ALA H . 43 . HN 1 1
616 1 2 1 1 45 ILE H . 45 . HN 1 1
617 1 1 1 1 8 SER HG . 8 . HG 1 1
617 1 2 1 1 11 ALA H . 11 . HN 1 1
618 1 1 1 1 8 SER HG . 8 . HG 1 1
618 1 2 1 1 11 ALA MB . 11 . HB# 1 1
619 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
619 1 2 1 1 44 GLY QA . 44 . HA# 1 1
620 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
620 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
621 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
621 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
622 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
622 1 2 1 1 42 THR MG . 42 . HG2# 1 1
623 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
623 1 2 1 1 45 ILE H . 45 . HN 1 1
624 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
624 1 2 1 1 44 GLY H . 44 . HN 1 1
625 1 1 1 1 45 ILE H . 45 . HN 1 1
625 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
626 1 1 1 1 43 ALA MB . 43 . HB# 1 1
626 1 2 1 1 45 ILE H . 45 . HN 1 1
627 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
627 1 2 1 1 45 ILE H . 45 . HN 1 1
628 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
628 1 2 1 1 46 VAL H . 46 . HN 1 1
629 1 1 1 1 11 ALA H . 11 . HN 1 1
629 1 2 1 1 12 ALA MB . 12 . HB# 1 1
630 1 1 1 1 1 LEU HA . 1 . HA 1 1
630 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
631 1 1 1 1 15 VAL H . 15 . HN 1 1
631 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
632 1 1 1 1 8 SER HA . 8 . HA 1 1
632 1 2 1 1 9 SER H . 9 . HN 1 1
633 1 1 1 1 12 ALA MB . 12 . HB# 1 1
633 1 2 1 1 14 LYS H . 14 . HN 1 1
634 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
634 1 2 1 1 14 LYS H . 14 . HN 1 1
635 1 1 1 1 2 THR H . 2 . HN 1 1
635 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
636 1 1 1 1 2 THR H . 2 . HN 1 1
636 1 2 1 1 12 ALA MB . 12 . HB# 1 1
637 1 1 1 1 5 LEU H . 5 . HN 1 1
637 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
638 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
638 1 2 1 1 9 SER H . 9 . HN 1 1
639 1 1 1 1 9 SER H . 9 . HN 1 1
639 1 2 1 1 11 ALA MB . 11 . HB# 1 1
640 1 1 1 1 9 SER H . 9 . HN 1 1
640 1 2 1 1 11 ALA H . 11 . HN 1 1
641 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
641 1 2 1 1 10 TYR H . 10 . HN 1 1
642 1 1 1 1 10 TYR H . 10 . HN 1 1
642 1 2 1 1 11 ALA MB . 11 . HB# 1 1
643 1 1 1 1 26 ALA H . 26 . HN 1 1
643 1 2 1 1 28 ILE H . 28 . HN 1 1
644 1 1 1 1 41 ILE H . 41 . HN 1 1
644 1 2 1 1 42 THR H . 42 . HN 1 1
645 1 1 1 1 60 TYR QE . 60 . HE# 1 1
645 1 2 1 1 64 TRP H . 64 . HN 1 1
646 1 1 1 1 33 THR HA . 33 . HA 1 1
646 1 2 1 1 37 GLY H . 37 . HN 1 1
647 1 1 1 1 29 ILE H . 29 . HN 1 1
647 1 2 1 1 30 ALA MB . 30 . HB# 1 1
648 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
648 1 2 1 1 46 VAL H . 46 . HN 1 1
649 1 1 1 1 49 ALA MB . 49 . HB# 1 1
649 1 2 1 1 50 LYS H . 50 . HN 1 1
650 1 1 1 1 42 THR MG . 42 . HG2# 1 1
650 1 2 1 1 44 GLY H . 44 . HN 1 1
651 1 1 1 1 19 ILE H . 19 . HN 1 1
651 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
652 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
652 1 2 1 1 19 ILE H . 19 . HN 1 1
653 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
653 1 2 1 1 19 ILE H . 19 . HN 1 1
654 1 1 1 1 29 ILE H . 29 . HN 1 1
654 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
655 1 1 1 1 60 TYR H . 60 . HN 1 1
655 1 2 1 1 61 ALA MB . 61 . HB# 1 1
656 1 1 1 1 2 THR H . 2 . HN 1 1
656 1 2 1 1 3 ALA MB . 3 . HB# 1 1
657 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
657 1 2 1 1 58 ALA H . 58 . HN 1 1
658 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
658 1 2 1 1 40 LEU H . 40 . HN 1 1
659 1 1 1 1 60 TYR QE . 60 . HE# 1 1
659 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
660 1 1 1 1 60 TYR QD . 60 . HD# 1 1
660 1 2 1 1 61 ALA HA . 61 . HA 1 1
661 1 1 1 1 54 LYS QB . 54 . HB# 1 1
661 1 2 1 1 55 LYS H . 55 . HN 1 1
662 1 1 1 1 52 LEU HA . 52 . HA 1 1
662 1 2 1 1 55 LYS H . 55 . HN 1 1
663 1 1 1 1 10 TYR HA . 10 . HA 1 1
663 1 2 1 1 13 LYS H . 13 . HN 1 1
664 1 1 1 1 3 ALA HA . 3 . HA 1 1
664 1 2 1 1 6 GLY H . 6 . HN 1 1
665 1 1 1 1 43 ALA MB . 43 . HB# 1 1
665 1 2 1 1 47 ALA H . 47 . HN 1 1
666 1 1 1 1 47 ALA H . 47 . HN 1 1
666 1 2 1 1 49 ALA MB . 49 . HB# 1 1
667 1 1 1 1 59 LYS H . 59 . HN 1 1
667 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
668 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
668 1 2 1 1 16 ILE H . 16 . HN 1 1
669 1 1 1 1 1 LEU HB3 . 1 . HB1 1 1
669 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
670 1 1 1 1 19 ILE H . 19 . HN 1 1
670 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
671 1 1 1 1 16 ILE HA . 16 . HA 1 1
671 1 2 1 1 19 ILE H . 19 . HN 1 1
672 1 1 1 1 19 ILE H . 19 . HN 1 1
672 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
673 1 1 1 1 19 ILE H . 19 . HN 1 1
673 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
674 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
674 1 2 1 1 19 ILE H . 19 . HN 1 1
675 1 1 1 1 46 VAL HA . 46 . HA 1 1
675 1 2 1 1 49 ALA H . 49 . HN 1 1
676 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
676 1 2 1 1 53 ILE H . 53 . HN 1 1
677 1 1 1 1 51 SER HA . 51 . HA 1 1
677 1 2 1 1 53 ILE H . 53 . HN 1 1
678 1 1 1 1 53 ILE H . 53 . HN 1 1
678 1 2 1 1 58 ALA HA . 58 . HA 1 1
679 1 1 1 1 53 ILE H . 53 . HN 1 1
679 1 2 1 1 53 ILE HB . 53 . HB 1 1
680 1 1 1 1 50 LYS HA . 50 . HA 1 1
680 1 2 1 1 53 ILE H . 53 . HN 1 1
681 1 1 1 1 56 TYR HA . 56 . HA 1 1
681 1 2 1 1 56 TYR QE . 56 . HE# 1 1
682 1 1 1 1 12 ALA HA . 12 . HA 1 1
682 1 2 1 1 15 VAL H . 15 . HN 1 1
683 1 1 1 1 60 TYR HA . 60 . HA 1 1
683 1 2 1 1 60 TYR QE . 60 . HE# 1 1
684 1 1 1 1 10 TYR HA . 10 . HA 1 1
684 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
685 1 1 1 1 10 TYR HA . 10 . HA 1 1
685 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
686 1 1 1 1 29 ILE HB . 29 . HB 1 1
686 1 2 1 1 30 ALA HA . 30 . HA 1 1
687 1 1 1 1 25 VAL HA . 25 . HA 1 1
687 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
688 1 1 1 1 25 VAL HA . 25 . HA 1 1
688 1 2 1 1 28 ILE HB . 28 . HB 1 1
689 1 1 1 1 40 LEU HA . 40 . HA 1 1
689 1 2 1 1 40 LEU HG . 40 . HG 1 1
690 1 1 1 1 40 LEU HA . 40 . HA 1 1
690 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
691 1 1 1 1 40 LEU HA . 40 . HA 1 1
691 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
692 1 1 1 1 49 ALA H . 49 . HN 1 1
692 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
693 1 1 1 1 2 THR HA . 2 . HA 1 1
693 1 2 1 1 2 THR MG . 2 . HG2# 1 1
694 1 1 1 1 3 ALA MB . 3 . HB# 1 1
694 1 2 1 1 64 TRP HA . 64 . HA 1 1
695 1 1 1 1 11 ALA HA . 11 . HA 1 1
695 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
696 1 1 1 1 11 ALA HA . 11 . HA 1 1
696 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
697 1 1 1 1 53 ILE HA . 53 . HA 1 1
697 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
698 1 1 1 1 53 ILE HA . 53 . HA 1 1
698 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
699 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
699 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
700 1 1 1 1 53 ILE HB . 53 . HB 1 1
700 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
701 1 1 1 1 53 ILE H . 53 . HN 1 1
701 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
702 1 1 1 1 19 ILE HA . 19 . HA 1 1
702 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
703 1 1 1 1 19 ILE HA . 19 . HA 1 1
703 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
704 1 1 1 1 19 ILE HA . 19 . HA 1 1
704 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
705 1 1 1 1 31 LEU HA . 31 . HA 1 1
705 1 2 1 1 31 LEU HG . 31 . HG 1 1
706 1 1 1 1 31 LEU HA . 31 . HA 1 1
706 1 2 1 1 31 LEU QD . 31 . HD## 1 1
707 1 1 1 1 29 ILE HA . 29 . HA 1 1
707 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
708 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
708 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
709 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
709 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
710 1 1 1 1 29 ILE HA . 29 . HA 1 1
710 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
711 1 1 1 1 29 ILE HA . 29 . HA 1 1
711 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
712 1 1 1 1 15 VAL HA . 15 . HA 1 1
712 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
713 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
713 1 2 1 1 55 LYS QE . 55 . HE# 1 1
714 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
714 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
715 1 1 1 1 55 LYS HA . 55 . HA 1 1
715 1 2 1 1 56 TYR QD . 56 . HD# 1 1
716 1 1 1 1 52 LEU HG . 52 . HG 1 1
716 1 2 1 1 56 TYR QE . 56 . HE# 1 1
717 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
717 1 2 1 1 56 TYR QE . 56 . HE# 1 1
718 1 1 1 1 48 THR MG . 48 . HG2# 1 1
718 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
719 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
719 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
720 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
720 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
721 1 1 1 1 52 LEU HA . 52 . HA 1 1
721 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
722 1 1 1 1 52 LEU HA . 52 . HA 1 1
722 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
723 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
723 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
724 1 1 1 1 52 LEU HA . 52 . HA 1 1
724 1 2 1 1 52 LEU HG . 52 . HG 1 1
725 1 1 1 1 5 LEU QD . 5 . HD## 1 1
725 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
726 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
726 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
727 1 1 1 1 61 ALA MB . 61 . HB# 1 1
727 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
728 1 1 1 1 64 TRP HA . 64 . HA 1 1
728 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
729 1 1 1 1 60 TYR QD . 60 . HD# 1 1
729 1 2 1 1 63 ALA MB . 63 . HB# 1 1
730 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
730 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
731 1 1 1 1 49 ALA HA . 49 . HA 1 1
731 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
732 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
732 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
733 1 1 1 1 49 ALA HA . 49 . HA 1 1
733 1 2 1 1 52 LEU HG . 52 . HG 1 1
734 1 1 1 1 1 LEU HA . 1 . HA 1 1
734 1 2 1 1 1 LEU HG . 1 . HG 1 1
735 1 1 1 1 1 LEU HA . 1 . HA 1 1
735 1 2 1 1 1 LEU QD . 1 . HD## 1 1
736 1 1 1 1 1 LEU QD . 1 . HD## 1 1
736 1 2 1 1 15 VAL HB . 15 . HB 1 1
737 1 1 1 1 5 LEU HA . 5 . HA 1 1
737 1 2 1 1 5 LEU HG . 5 . HG 1 1
738 1 1 1 1 5 LEU HA . 5 . HA 1 1
738 1 2 1 1 5 LEU QD . 5 . HD## 1 1
739 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
739 1 2 1 1 5 LEU QD . 5 . HD## 1 1
740 1 1 1 1 7 ILE HA . 7 . HA 1 1
740 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
741 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
741 1 2 1 1 11 ALA MB . 11 . HB# 1 1
742 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
742 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
743 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
743 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
744 1 1 1 1 9 SER HA . 9 . HA 1 1
744 1 2 1 1 9 SER QB . 9 . HB# 1 1
745 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
745 1 2 1 1 13 LYS QE . 13 . HE# 1 1
746 1 1 1 1 2 THR HA . 2 . HA 1 1
746 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
747 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
747 1 2 1 1 14 LYS QE . 14 . HE# 1 1
748 1 1 1 1 2 THR HA . 2 . HA 1 1
748 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
749 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
749 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
750 1 1 1 1 15 VAL HA . 15 . HA 1 1
750 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
751 1 1 1 1 15 VAL HA . 15 . HA 1 1
751 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
752 1 1 1 1 16 ILE H . 16 . HN 1 1
752 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
753 1 1 1 1 18 ILE HA . 18 . HA 1 1
753 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
754 1 1 1 1 18 ILE HA . 18 . HA 1 1
754 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
755 1 1 1 1 18 ILE HA . 18 . HA 1 1
755 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
756 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
756 1 2 1 1 35 VAL QG . 35 . HG## 1 1
757 1 1 1 1 19 ILE HA . 19 . HA 1 1
757 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
758 1 1 1 1 17 ASP HA . 17 . HA 1 1
758 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
759 1 1 1 1 17 ASP HA . 17 . HA 1 1
759 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
760 1 1 1 1 21 THR HA . 21 . HA 1 1
760 1 2 1 1 21 THR MG . 21 . HG2# 1 1
761 1 1 1 1 27 THR HA . 27 . HA 1 1
761 1 2 1 1 27 THR MG . 27 . HG2# 1 1
762 1 1 1 1 46 VAL HA . 46 . HA 1 1
762 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
763 1 1 1 1 46 VAL HA . 46 . HA 1 1
763 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
764 1 1 1 1 28 ILE HA . 28 . HA 1 1
764 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
765 1 1 1 1 32 VAL HA . 32 . HA 1 1
765 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
766 1 1 1 1 32 VAL HA . 32 . HA 1 1
766 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
767 1 1 1 1 33 THR HA . 33 . HA 1 1
767 1 2 1 1 33 THR MG . 33 . HG2# 1 1
768 1 1 1 1 35 VAL HA . 35 . HA 1 1
768 1 2 1 1 35 VAL QG . 35 . HG## 1 1
769 1 1 1 1 36 VAL HA . 36 . HA 1 1
769 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
770 1 1 1 1 36 VAL HA . 36 . HA 1 1
770 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
771 1 1 1 1 42 THR HA . 42 . HA 1 1
771 1 2 1 1 42 THR MG . 42 . HG2# 1 1
772 1 1 1 1 48 THR HA . 48 . HA 1 1
772 1 2 1 1 48 THR MG . 48 . HG2# 1 1
773 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
773 1 2 1 1 49 ALA H . 49 . HN 1 1
774 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
774 1 2 1 1 49 ALA H . 49 . HN 1 1
775 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
775 1 2 1 1 49 ALA H . 49 . HN 1 1
776 1 1 1 1 49 ALA H . 49 . HN 1 1
776 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
777 1 1 1 1 50 LYS QE . 50 . HE# 1 1
777 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
778 1 1 1 1 50 LYS QE . 50 . HE# 1 1
778 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
779 1 1 1 1 51 SER HA . 51 . HA 1 1
779 1 2 1 1 51 SER QB . 51 . HB# 1 1
780 1 1 1 1 54 LYS HA . 54 . HA 1 1
780 1 2 1 1 54 LYS QD . 54 . HD# 1 1
781 1 1 1 1 14 LYS HA . 14 . HA 1 1
781 1 2 1 1 14 LYS QD . 14 . HD# 1 1
782 1 1 1 1 60 TYR QE . 60 . HE# 1 1
782 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
783 1 1 1 1 10 TYR QE . 10 . HE# 1 1
783 1 2 1 1 11 ALA HA . 11 . HA 1 1
784 1 1 1 1 43 ALA HA . 43 . HA 1 1
784 1 2 1 1 47 ALA H . 47 . HN 1 1
785 1 1 1 1 60 TYR QE . 60 . HE# 1 1
785 1 2 1 1 63 ALA MB . 63 . HB# 1 1
786 1 1 1 1 52 LEU HG . 52 . HG 1 1
786 1 2 1 1 60 TYR QE . 60 . HE# 1 1
787 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
787 1 2 1 1 12 ALA H . 12 . HN 1 1
788 1 1 1 1 56 TYR QD . 56 . HD# 1 1
788 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
789 1 1 1 1 14 LYS HA . 14 . HA 1 1
789 1 2 1 1 14 LYS QE . 14 . HE# 1 1
790 1 1 1 1 14 LYS HA . 14 . HA 1 1
790 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
791 1 1 1 1 14 LYS HA . 14 . HA 1 1
791 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
792 1 1 1 1 45 ILE HA . 45 . HA 1 1
792 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
793 1 1 1 1 45 ILE HA . 45 . HA 1 1
793 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
794 1 1 1 1 41 ILE HA . 41 . HA 1 1
794 1 2 1 1 45 ILE HB . 45 . HB 1 1
795 1 1 1 1 45 ILE HA . 45 . HA 1 1
795 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
796 1 1 1 1 41 ILE HA . 41 . HA 1 1
796 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
797 1 1 1 1 10 TYR QD . 10 . HD# 1 1
797 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
798 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
798 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
799 1 1 1 1 61 ALA HA . 61 . HA 1 1
799 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
800 1 1 1 1 61 ALA HA . 61 . HA 1 1
800 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
801 1 1 1 1 1 LEU HB2 . 1 . HB2 1 1
801 1 2 1 1 62 ALA HA . 62 . HA 1 1
802 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
802 1 2 1 1 62 ALA HA . 62 . HA 1 1
803 1 1 1 1 43 ALA HA . 43 . HA 1 1
803 1 2 1 1 46 VAL HB . 46 . HB 1 1
804 1 1 1 1 44 GLY QA . 44 . HA# 1 1
804 1 2 1 1 47 ALA MB . 47 . HB# 1 1
805 1 1 1 1 46 VAL HA . 46 . HA 1 1
805 1 2 1 1 49 ALA MB . 49 . HB# 1 1
806 1 1 1 1 49 ALA MB . 49 . HB# 1 1
806 1 2 1 1 52 LEU H . 52 . HN 1 1
807 1 1 1 1 52 LEU H . 52 . HN 1 1
807 1 2 1 1 61 ALA MB . 61 . HB# 1 1
808 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
808 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
809 1 1 1 1 28 ILE HA . 28 . HA 1 1
809 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
810 1 1 1 1 10 TYR QD . 10 . HD# 1 1
810 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
811 1 1 1 1 10 TYR QE . 10 . HE# 1 1
811 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
812 1 1 1 1 10 TYR QE . 10 . HE# 1 1
812 1 2 1 1 35 VAL QG . 35 . HG## 1 1
813 1 1 1 1 48 THR MG . 48 . HG2# 1 1
813 1 2 1 1 49 ALA HA . 49 . HA 1 1
814 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
814 1 2 1 1 32 VAL HA . 32 . HA 1 1
815 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
815 1 2 1 1 43 ALA HA . 43 . HA 1 1
816 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
816 1 2 1 1 61 ALA MB . 61 . HB# 1 1
817 1 1 1 1 11 ALA MB . 11 . HB# 1 1
817 1 2 1 1 15 VAL H . 15 . HN 1 1
818 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
818 1 2 1 1 15 VAL H . 15 . HN 1 1
819 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
819 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
820 1 1 1 1 16 ILE HB . 16 . HB 1 1
820 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
821 1 1 1 1 16 ILE HA . 16 . HA 1 1
821 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
822 1 1 1 1 18 ILE HA . 18 . HA 1 1
822 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
823 1 1 1 1 16 ILE HA . 16 . HA 1 1
823 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
824 1 1 1 1 19 ILE H . 19 . HN 1 1
824 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
825 1 1 1 1 52 LEU H . 52 . HN 1 1
825 1 2 1 1 54 LYS QB . 54 . HB# 1 1
826 1 1 1 1 1 LEU HB3 . 1 . HB1 1 1
826 1 2 1 1 2 THR HA . 2 . HA 1 1
827 1 1 1 1 33 THR MG . 33 . HG2# 1 1
827 1 2 1 1 34 ALA HA . 34 . HA 1 1
828 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
828 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
829 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
829 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
830 1 1 1 1 53 ILE HA . 53 . HA 1 1
830 1 2 1 1 58 ALA HA . 58 . HA 1 1
831 1 1 1 1 53 ILE HA . 53 . HA 1 1
831 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
832 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
832 1 2 1 1 49 ALA MB . 49 . HB# 1 1
833 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
833 1 2 1 1 49 ALA MB . 49 . HB# 1 1
834 1 1 1 1 53 ILE H . 53 . HN 1 1
834 1 2 1 1 61 ALA MB . 61 . HB# 1 1
835 1 1 1 1 53 ILE HA . 53 . HA 1 1
835 1 2 1 1 61 ALA MB . 61 . HB# 1 1
836 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
836 1 2 1 1 61 ALA MB . 61 . HB# 1 1
837 1 1 1 1 19 ILE HB . 19 . HB 1 1
837 1 2 1 1 49 ALA MB . 49 . HB# 1 1
838 1 1 1 1 27 THR MG . 27 . HG2# 1 1
838 1 2 1 1 28 ILE HA . 28 . HA 1 1
839 1 1 1 1 28 ILE HA . 28 . HA 1 1
839 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
840 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
840 1 2 1 1 46 VAL HA . 46 . HA 1 1
841 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
841 1 2 1 1 50 LYS QE . 50 . HE# 1 1
842 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
842 1 2 1 1 50 LYS QE . 50 . HE# 1 1
843 1 1 1 1 29 ILE HA . 29 . HA 1 1
843 1 2 1 1 32 VAL HB . 32 . HB 1 1
844 1 1 1 1 48 THR HA . 48 . HA 1 1
844 1 2 1 1 51 SER QB . 51 . HB# 1 1
845 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
845 1 2 1 1 17 ASP HA . 17 . HA 1 1
846 1 1 1 1 35 VAL QG . 35 . HG## 1 1
846 1 2 1 1 36 VAL HA . 36 . HA 1 1
847 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
847 1 2 1 1 58 ALA HA . 58 . HA 1 1
848 1 1 1 1 33 THR HA . 33 . HA 1 1
848 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
849 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
849 1 2 1 1 54 LYS HA . 54 . HA 1 1
850 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
850 1 2 1 1 58 ALA HA . 58 . HA 1 1
851 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
851 1 2 1 1 62 ALA HA . 62 . HA 1 1
852 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
852 1 2 1 1 58 ALA HA . 58 . HA 1 1
853 1 1 1 1 32 VAL HA . 32 . HA 1 1
853 1 2 1 1 35 VAL QG . 35 . HG## 1 1
854 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
854 1 2 1 1 43 ALA HA . 43 . HA 1 1
855 1 1 1 1 11 ALA HA . 11 . HA 1 1
855 1 2 1 1 35 VAL QG . 35 . HG## 1 1
856 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
856 1 2 1 1 27 THR MG . 27 . HG2# 1 1
857 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
857 1 2 1 1 32 VAL HA . 32 . HA 1 1
858 1 1 1 1 28 ILE HA . 28 . HA 1 1
858 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
859 1 1 1 1 32 VAL HA . 32 . HA 1 1
859 1 2 1 1 35 VAL HB . 35 . HB 1 1
860 1 1 1 1 18 ILE HA . 18 . HA 1 1
860 1 2 1 1 21 THR MG . 21 . HG2# 1 1
861 1 1 1 1 2 THR MG . 2 . HG2# 1 1
861 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
862 1 1 1 1 29 ILE HA . 29 . HA 1 1
862 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
863 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
863 1 2 1 1 50 LYS HA . 50 . HA 1 1
864 1 1 1 1 16 ILE HA . 16 . HA 1 1
864 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
865 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
865 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
866 1 1 1 1 10 TYR QD . 10 . HD# 1 1
866 1 2 1 1 14 LYS QE . 14 . HE# 1 1
867 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
867 1 2 1 1 58 ALA MB . 58 . HB# 1 1
868 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
868 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
869 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
869 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
870 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
870 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
871 1 1 1 1 16 ILE H . 16 . HN 1 1
871 1 2 1 1 62 ALA HA . 62 . HA 1 1
872 1 1 1 1 49 ALA MB . 49 . HB# 1 1
872 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
873 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
873 1 2 1 1 61 ALA MB . 61 . HB# 1 1
874 1 1 1 1 12 ALA HA . 12 . HA 1 1
874 1 2 1 1 15 VAL HB . 15 . HB 1 1
875 1 1 1 1 41 ILE HA . 41 . HA 1 1
875 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
876 1 1 1 1 48 THR MG . 48 . HG2# 1 1
876 1 2 1 1 52 LEU HG . 52 . HG 1 1
877 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
877 1 2 1 1 48 THR MG . 48 . HG2# 1 1
878 1 1 1 1 48 THR MG . 48 . HG2# 1 1
878 1 2 1 1 49 ALA MB . 49 . HB# 1 1
879 1 1 1 1 2 THR MG . 2 . HG2# 1 1
879 1 2 1 1 12 ALA MB . 12 . HB# 1 1
880 1 1 1 1 25 VAL HA . 25 . HA 1 1
880 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
881 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
881 1 2 1 1 27 THR HB . 27 . HB 1 1
882 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
882 1 2 1 1 9 SER QB . 9 . HB# 1 1
883 1 1 1 1 15 VAL HA . 15 . HA 1 1
883 1 2 1 1 18 ILE HB . 18 . HB 1 1
884 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
884 1 2 1 1 32 VAL HA . 32 . HA 1 1
885 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
885 1 2 1 1 19 ILE HA . 19 . HA 1 1
886 1 1 1 1 2 THR HA . 2 . HA 1 1
886 1 2 1 1 5 LEU QD . 5 . HD## 1 1
887 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
887 1 2 1 1 42 THR HA . 42 . HA 1 1
888 1 1 1 1 2 THR HA . 2 . HA 1 1
888 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
889 1 1 1 1 25 VAL HA . 25 . HA 1 1
889 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
890 1 1 1 1 15 VAL HA . 15 . HA 1 1
890 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
891 1 1 1 1 29 ILE HA . 29 . HA 1 1
891 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
892 1 1 1 1 14 LYS HA . 14 . HA 1 1
892 1 2 1 1 16 ILE H . 16 . HN 1 1
893 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
893 1 2 1 1 53 ILE H . 53 . HN 1 1
894 1 1 1 1 19 ILE H . 19 . HN 1 1
894 1 2 1 1 21 THR MG . 21 . HG2# 1 1
895 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
895 1 2 1 1 16 ILE H . 16 . HN 1 1
896 1 1 1 1 2 THR H . 2 . HN 1 1
896 1 2 1 1 5 LEU QD . 5 . HD## 1 1
897 1 1 1 1 15 VAL H . 15 . HN 1 1
897 1 2 1 1 16 ILE HB . 16 . HB 1 1
898 1 1 1 1 15 VAL H . 15 . HN 1 1
898 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
899 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
899 1 2 1 1 53 ILE H . 53 . HN 1 1
900 1 1 1 1 45 ILE HA . 45 . HA 1 1
900 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
901 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
901 1 2 1 1 19 ILE H . 19 . HN 1 1
902 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
902 1 2 1 1 15 VAL H . 15 . HN 1 1
903 1 1 1 1 15 VAL H . 15 . HN 1 1
903 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
904 1 1 1 1 12 ALA MB . 12 . HB# 1 1
904 1 2 1 1 15 VAL H . 15 . HN 1 1
905 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
905 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
906 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
906 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
907 1 1 1 1 48 THR MG . 48 . HG2# 1 1
907 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
908 1 1 1 1 52 LEU HG . 52 . HG 1 1
908 1 2 1 1 60 TYR QD . 60 . HD# 1 1
909 1 1 1 1 48 THR HB . 48 . HB 1 1
909 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
910 1 1 1 1 49 ALA HA . 49 . HA 1 1
910 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
911 1 1 1 1 1 LEU HG . 1 . HG 1 1
911 1 2 1 1 62 ALA HA . 62 . HA 1 1
912 1 1 1 1 43 ALA HA . 43 . HA 1 1
912 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
913 1 1 1 1 50 LYS HA . 50 . HA 1 1
913 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
914 1 1 1 1 16 ILE HA . 16 . HA 1 1
914 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
915 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
915 1 2 1 1 16 ILE HA . 16 . HA 1 1
916 1 1 1 1 1 LEU HA . 1 . HA 1 1
916 1 2 1 1 5 LEU QD . 5 . HD## 1 1
917 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
917 1 2 1 1 12 ALA HA . 12 . HA 1 1
918 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
918 1 2 1 1 41 ILE HB . 41 . HB 1 1
919 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
919 1 2 1 1 41 ILE HB . 41 . HB 1 1
920 1 1 1 1 28 ILE HB . 28 . HB 1 1
920 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
921 1 1 1 1 35 VAL HB . 35 . HB 1 1
921 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
922 1 1 1 1 1 LEU HB3 . 1 . HB1 1 1
922 1 2 1 1 5 LEU QD . 5 . HD## 1 1
923 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
923 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
924 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
924 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
925 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
925 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
926 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
926 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
927 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
927 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
928 1 1 1 1 1 LEU QD . 1 . HD## 1 1
928 1 2 1 1 49 ALA MB . 49 . HB# 1 1
929 1 1 1 1 13 LYS HA . 13 . HA 1 1
929 1 2 1 1 16 ILE HB . 16 . HB 1 1
930 1 1 1 1 51 SER HA . 51 . HA 1 1
930 1 2 1 1 54 LYS QB . 54 . HB# 1 1
931 1 1 1 1 28 ILE HA . 28 . HA 1 1
931 1 2 1 1 31 LEU QD . 31 . HD## 1 1
932 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
932 1 2 1 1 29 ILE HA . 29 . HA 1 1
933 1 1 1 1 29 ILE HA . 29 . HA 1 1
933 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
934 1 1 1 1 1 LEU HG . 1 . HG 1 1
934 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
935 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
935 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
936 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
936 1 2 1 1 35 VAL QG . 35 . HG## 1 1
937 1 1 1 1 14 LYS QD . 14 . HD# 1 1
937 1 2 1 1 35 VAL QG . 35 . HG## 1 1
938 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
938 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
939 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
939 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
940 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
940 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
941 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
941 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
942 1 1 1 1 48 THR HB . 48 . HB 1 1
942 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
943 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
943 1 2 1 1 61 ALA HA . 61 . HA 1 1
944 1 1 1 1 51 SER QB . 51 . HB# 1 1
944 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
945 1 1 1 1 1 LEU QD . 1 . HD## 1 1
945 1 2 1 1 15 VAL HA . 15 . HA 1 1
946 1 1 1 1 15 VAL HA . 15 . HA 1 1
946 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
947 1 1 1 1 29 ILE HA . 29 . HA 1 1
947 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
948 1 1 1 1 1 LEU QD . 1 . HD## 1 1
948 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
949 1 1 1 1 48 THR MG . 48 . HG2# 1 1
949 1 2 1 1 51 SER QB . 51 . HB# 1 1
950 1 1 1 1 7 ILE HA . 7 . HA 1 1
950 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
951 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
951 1 2 1 1 45 ILE HB . 45 . HB 1 1
952 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
952 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
953 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
953 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
954 1 1 1 1 1 LEU HB3 . 1 . HB1 1 1
954 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
955 1 1 1 1 10 TYR QD . 10 . HD# 1 1
955 1 2 1 1 14 LYS QG . 14 . HG# 1 1
956 1 1 1 1 10 TYR QE . 10 . HE# 1 1
956 1 2 1 1 14 LYS QG . 14 . HG# 1 1
957 1 1 1 1 13 LYS HA . 13 . HA 1 1
957 1 2 1 1 13 LYS QG . 13 . HG# 1 1
958 1 1 1 1 13 LYS QG . 13 . HG# 1 1
958 1 2 1 1 14 LYS H . 14 . HN 1 1
959 1 1 1 1 14 LYS H . 14 . HN 1 1
959 1 2 1 1 14 LYS QG . 14 . HG# 1 1
960 1 1 1 1 14 LYS QG . 14 . HG# 1 1
960 1 2 1 1 15 VAL H . 15 . HN 1 1
961 1 1 1 1 16 ILE H . 16 . HN 1 1
961 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
962 1 1 1 1 16 ILE HA . 16 . HA 1 1
962 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
963 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
963 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
964 1 1 1 1 17 ASP H . 17 . HN 1 1
964 1 2 1 1 17 ASP QB . 17 . HB# 1 1
965 1 1 1 1 17 ASP QB . 17 . HB# 1 1
965 1 2 1 1 18 ILE H . 18 . HN 1 1
966 1 1 1 1 19 ILE H . 19 . HN 1 1
966 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
967 1 1 1 1 19 ILE HA . 19 . HA 1 1
967 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
968 1 1 1 1 19 ILE HB . 19 . HB 1 1
968 1 2 1 1 50 LYS QG . 50 . HG# 1 1
969 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
969 1 2 1 1 20 ASN H . 20 . HN 1 1
970 1 1 1 1 22 GLY H . 22 . HN 1 1
970 1 2 1 1 22 GLY QA . 22 . HA# 1 1
971 1 1 1 1 22 GLY QA . 22 . HA# 1 1
971 1 2 1 1 23 SER H . 23 . HN 1 1
972 1 1 1 1 22 GLY QA . 22 . HA# 1 1
972 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
973 1 1 1 1 28 ILE H . 28 . HN 1 1
973 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
974 1 1 1 1 29 ILE H . 29 . HN 1 1
974 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
975 1 1 1 1 29 ILE HA . 29 . HA 1 1
975 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
976 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
976 1 2 1 1 43 ALA HA . 43 . HA 1 1
977 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
977 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
978 1 1 1 1 33 THR MG . 33 . HG2# 1 1
978 1 2 1 1 38 GLY QA . 38 . HA# 1 1
979 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
979 1 2 1 1 39 GLY QA . 39 . HA# 1 1
980 1 1 1 1 37 GLY QA . 37 . HA# 1 1
980 1 2 1 1 38 GLY H . 38 . HN 1 1
981 1 1 1 1 38 GLY QA . 38 . HA# 1 1
981 1 2 1 1 39 GLY H . 39 . HN 1 1
982 1 1 1 1 38 GLY QA . 38 . HA# 1 1
982 1 2 1 1 40 LEU H . 40 . HN 1 1
983 1 1 1 1 39 GLY H . 39 . HN 1 1
983 1 2 1 1 39 GLY QA . 39 . HA# 1 1
984 1 1 1 1 39 GLY H . 39 . HN 1 1
984 1 2 1 1 40 LEU QD . 40 . HD## 1 1
985 1 1 1 1 40 LEU H . 40 . HN 1 1
985 1 2 1 1 40 LEU QD . 40 . HD## 1 1
986 1 1 1 1 40 LEU HA . 40 . HA 1 1
986 1 2 1 1 40 LEU QD . 40 . HD## 1 1
987 1 1 1 1 49 ALA H . 49 . HN 1 1
987 1 2 1 1 50 LYS QB . 50 . HB# 1 1
988 1 1 1 1 50 LYS H . 50 . HN 1 1
988 1 2 1 1 50 LYS QB . 50 . HB# 1 1
989 1 1 1 1 50 LYS H . 50 . HN 1 1
989 1 2 1 1 50 LYS QG . 50 . HG# 1 1
990 1 1 1 1 50 LYS HA . 50 . HA 1 1
990 1 2 1 1 50 LYS QG . 50 . HG# 1 1
991 1 1 1 1 50 LYS QB . 50 . HB# 1 1
991 1 2 1 1 51 SER H . 51 . HN 1 1
992 1 1 1 1 50 LYS QB . 50 . HB# 1 1
992 1 2 1 1 51 SER HA . 51 . HA 1 1
993 1 1 1 1 50 LYS QE . 50 . HE# 1 1
993 1 2 1 1 50 LYS QG . 50 . HG# 1 1
994 1 1 1 1 50 LYS QG . 50 . HG# 1 1
994 1 2 1 1 51 SER H . 51 . HN 1 1
995 1 1 1 1 52 LEU HA . 52 . HA 1 1
995 1 2 1 1 55 LYS QD . 55 . HD# 1 1
996 1 1 1 1 54 LYS H . 54 . HN 1 1
996 1 2 1 1 54 LYS QG . 54 . HG# 1 1
997 1 1 1 1 55 LYS QD . 55 . HD# 1 1
997 1 2 1 1 56 TYR H . 56 . HN 1 1
998 1 1 1 1 55 LYS QD . 55 . HD# 1 1
998 1 2 1 1 56 TYR QD . 56 . HD# 1 1
999 1 1 1 1 59 LYS H . 59 . HN 1 1
999 1 2 1 1 59 LYS QB . 59 . HB# 1 1
1000 1 1 1 1 59 LYS H . 59 . HN 1 1
1000 1 2 1 1 59 LYS QG . 59 . HG# 1 1
1001 1 1 1 1 59 LYS QB . 59 . HB# 1 1
1001 1 2 1 1 60 TYR H . 60 . HN 1 1
1002 1 1 1 1 59 LYS QB . 59 . HB# 1 1
1002 1 2 1 1 60 TYR HB2 . 60 . HB2 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 . . . . . 2.82 0.0 2.82 1 1
2 1 . . . . . 2.7 0.0 2.7 1 1
3 1 . . . . . 2.74 0.0 2.74 1 1
4 1 . . . . . 4.53 0.0 4.53 1 1
5 1 . . . . . 3.53 0.0 3.53 1 1
6 1 . . . . . 3.53 0.0 3.53 1 1
7 1 . . . . . 3.49 0.0 3.49 1 1
8 1 . . . . . 2.89 0.0 2.89 1 1
9 1 . . . . . 2.94 0.0 2.94 1 1
10 1 . . . . . 2.84 0.0 2.84 1 1
11 1 . . . . . 2.7 0.0 2.7 1 1
12 1 . . . . . 3.81 0.0 3.81 1 1
13 1 . . . . . 2.54 0.0 2.54 1 1
14 1 . . . . . 3.38 0.0 3.38 1 1
15 1 . . . . . 3.47 0.0 3.47 1 1
16 1 . . . . . 2.93 0.0 2.93 1 1
17 1 . . . . . 3.91 0.0 3.91 1 1
18 1 . . . . . 4.8 0.0 4.8 1 1
19 1 . . . . . 2.94 0.0 2.94 1 1
20 1 . . . . . 4.01 0.0 4.01 1 1
21 1 . . . . . 4.01 0.0 4.01 1 1
22 1 . . . . . 2.94 0.0 2.94 1 1
23 1 . . . . . 2.98 0.0 2.98 1 1
24 1 . . . . . 2.98 0.0 2.98 1 1
25 1 . . . . . 4.59 0.0 4.59 1 1
26 1 . . . . . 4.04 0.0 4.04 1 1
27 1 . . . . . 3.34 0.0 3.34 1 1
28 1 . . . . . 2.94 0.0 2.94 1 1
29 1 . . . . . 4.33 0.0 4.33 1 1
30 1 . . . . . 4.47 0.0 4.47 1 1
31 1 . . . . . 4.71 0.0 4.71 1 1
32 1 . . . . . 2.83 0.0 2.83 1 1
33 1 . . . . . 4.32 0.0 4.32 1 1
34 1 . . . . . 2.4 0.0 2.4 1 1
35 1 . . . . . 3.33 0.0 3.33 1 1
36 1 . . . . . 2.8 0.0 2.8 1 1
37 1 . . . . . 5.38 0.0 5.38 1 1
38 1 . . . . . 3.48 0.0 3.48 1 1
39 1 . . . . . 3.9 0.0 3.9 1 1
40 1 . . . . . 3.2 0.0 3.2 1 1
41 1 . . . . . 2.4 0.0 2.4 1 1
42 1 . . . . . 4.07 0.0 4.07 1 1
43 1 . . . . . 3.54 0.0 3.54 1 1
44 1 . . . . . 3.24 0.0 3.24 1 1
45 1 . . . . . 2.78 0.0 2.78 1 1
46 1 . . . . . 4.23 0.0 4.23 1 1
47 1 . . . . . 2.44 0.0 2.44 1 1
48 1 . . . . . 2.83 0.0 2.83 1 1
49 1 . . . . . 2.4 0.0 2.4 1 1
50 1 . . . . . 2.85 0.0 2.85 1 1
51 1 . . . . . 4.94 0.0 4.94 1 1
52 1 . . . . . 5.48 0.0 5.48 1 1
53 1 . . . . . 2.79 0.0 2.79 1 1
54 1 . . . . . 2.77 0.0 2.77 1 1
55 1 . . . . . 3.24 0.0 3.24 1 1
56 1 . . . . . 3.07 0.0 3.07 1 1
57 1 . . . . . 2.4 0.0 2.4 1 1
58 1 . . . . . 3.13 0.0 3.13 1 1
59 1 . . . . . 2.86 0.0 2.86 1 1
60 1 . . . . . 3.83 0.0 3.83 1 1
61 1 . . . . . 2.56 0.0 2.56 1 1
62 1 . . . . . 3.2 0.0 3.2 1 1
63 1 . . . . . 3.32 0.0 3.32 1 1
64 1 . . . . . 4.05 0.0 4.05 1 1
65 1 . . . . . 3.09 0.0 3.09 1 1
66 1 . . . . . 3.82 0.0 3.82 1 1
67 1 . . . . . 3.56 0.0 3.56 1 1
68 1 . . . . . 2.64 0.0 2.64 1 1
69 1 . . . . . 3.76 0.0 3.76 1 1
70 1 . . . . . 2.8 0.0 2.8 1 1
71 1 . . . . . 2.88 0.0 2.88 1 1
72 1 . . . . . 2.87 0.0 2.87 1 1
73 1 . . . . . 3.9 1.0 3.9 1 1
74 1 . . . . . 2.92 0.0 2.92 1 1
75 1 . . . . . 3.09 0.0 3.09 1 1
76 1 . . . . . 4.18 0.0 4.18 1 1
77 1 . . . . . 2.95 0.0 2.95 1 1
78 1 . . . . . 3.1 0.0 3.1 1 1
79 1 . . . . . 3.09 0.0 3.09 1 1
80 1 . . . . . 2.4 0.0 2.4 1 1
81 1 . . . . . 2.74 0.0 2.74 1 1
82 1 . . . . . 2.82 0.0 2.82 1 1
83 1 . . . . . 3.4 0.0 3.4 1 1
84 1 . . . . . 3.75 0.0 3.75 1 1
85 1 . . . . . 3.31 0.0 3.31 1 1
86 1 . . . . . 4.3 0.0 4.3 1 1
87 1 . . . . . 2.92 0.0 2.92 1 1
88 1 . . . . . 4.95 0.0 4.95 1 1
89 1 . . . . . 3.05 0.0 3.05 1 1
90 1 . . . . . 3.85 0.0 3.85 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 2.4 0.0 2.4 1 1
93 1 . . . . . 3.56 0.0 3.56 1 1
94 1 . . . . . 2.75 0.0 2.75 1 1
95 1 . . . . . 3.79 0.0 3.79 1 1
96 1 . . . . . 2.82 0.0 2.82 1 1
97 1 . . . . . 3.09 0.0 3.09 1 1
98 1 . . . . . 3.18 0.0 3.18 1 1
99 1 . . . . . 3.31 0.0 3.31 1 1
100 1 . . . . . 3.05 0.0 3.05 1 1
101 1 . . . . . 2.55 0.0 2.55 1 1
102 1 . . . . . 4.7 0.0 4.7 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 2.89 0.0 2.89 1 1
105 1 . . . . . 2.4 0.0 2.4 1 1
106 1 . . . . . 3.7 0.0 3.7 1 1
107 1 . . . . . 3.66 0.0 3.66 1 1
108 1 . . . . . 2.9 0.0 2.9 1 1
109 1 . . . . . 3.82 0.0 3.82 1 1
110 1 . . . . . 2.4 0.0 2.4 1 1
111 1 . . . . . 2.75 0.0 2.75 1 1
112 1 . . . . . 2.86 0.0 2.86 1 1
113 1 . . . . . 2.7 0.0 2.7 1 1
114 1 . . . . . 2.4 0.0 2.4 1 1
115 1 . . . . . 3.74 0.0 3.74 1 1
116 1 . . . . . 3.92 0.0 3.92 1 1
117 1 . . . . . 4.64 0.0 4.64 1 1
118 1 . . . . . 3.65 0.0 3.65 1 1
119 1 . . . . . 2.79 0.0 2.79 1 1
120 1 . . . . . 3.94 0.0 3.94 1 1
121 1 . . . . . 3.45 0.0 3.45 1 1
122 1 . . . . . 2.7 0.0 2.7 1 1
123 1 . . . . . 3.32 0.0 3.32 1 1
124 1 . . . . . 2.58 0.0 2.58 1 1
125 1 . . . . . 2.71 0.0 2.71 1 1
126 1 . . . . . 3.48 0.0 3.48 1 1
127 1 . . . . . 2.89 0.0 2.89 1 1
128 1 . . . . . 2.94 0.0 2.94 1 1
129 1 . . . . . 2.4 0.0 2.4 1 1
130 1 . . . . . 3.27 0.0 3.27 1 1
131 1 . . . . . 2.79 0.0 2.79 1 1
132 1 . . . . . 2.58 0.0 2.58 1 1
133 1 . . . . . 2.72 0.0 2.72 1 1
134 1 . . . . . 3.81 0.0 3.81 1 1
135 1 . . . . . 2.71 0.0 2.71 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 3.17 0.0 3.17 1 1
138 1 . . . . . 2.91 0.0 2.91 1 1
139 1 . . . . . 2.9 0.0 2.9 1 1
140 1 . . . . . 2.85 0.0 2.85 1 1
141 1 . . . . . 2.84 0.0 2.84 1 1
142 1 . . . . . 3.54 0.0 3.54 1 1
143 1 . . . . . 2.4 0.0 2.4 1 1
144 1 . . . . . 4.02 0.0 4.02 1 1
145 1 . . . . . 4.2 0.0 4.2 1 1
146 1 . . . . . 2.95 0.0 2.95 1 1
147 1 . . . . . 3.69 0.0 3.69 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 3.01 0.0 3.01 1 1
151 1 . . . . . 3.0 0.0 3.0 1 1
152 1 . . . . . 2.56 0.0 2.56 1 1
153 1 . . . . . 2.84 0.0 2.84 1 1
154 1 . . . . . 3.05 0.0 3.05 1 1
155 1 . . . . . 2.85 0.0 2.85 1 1
156 1 . . . . . 2.4 0.0 2.4 1 1
157 1 . . . . . 3.35 0.0 3.35 1 1
158 1 . . . . . 3.97 0.0 3.97 1 1
159 1 . . . . . 2.91 0.0 2.91 1 1
160 1 . . . . . 2.4 0.0 2.4 1 1
161 1 . . . . . 2.57 0.0 2.57 1 1
162 1 . . . . . 3.88 0.0 3.88 1 1
163 1 . . . . . 2.93 0.0 2.93 1 1
164 1 . . . . . 2.84 0.0 2.84 1 1
165 1 . . . . . 2.71 0.0 2.71 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 3.11 0.0 3.11 1 1
168 1 . . . . . 2.66 0.0 2.66 1 1
169 1 . . . . . 2.4 0.0 2.4 1 1
170 1 . . . . . 3.84 0.0 3.84 1 1
171 1 . . . . . 4.31 0.0 4.31 1 1
172 1 . . . . . 4.57 0.0 4.57 1 1
173 1 . . . . . 2.92 0.0 2.92 1 1
174 1 . . . . . 2.68 0.0 2.68 1 1
175 1 . . . . . 3.34 0.0 3.34 1 1
176 1 . . . . . 2.84 0.0 2.84 1 1
177 1 . . . . . 2.83 0.0 2.83 1 1
178 1 . . . . . 2.83 0.0 2.83 1 1
179 1 . . . . . 3.35 0.0 3.35 1 1
180 1 . . . . . 3.02 0.0 3.02 1 1
181 1 . . . . . 2.78 0.0 2.78 1 1
182 1 . . . . . 2.44 0.0 2.44 1 1
183 1 . . . . . 3.63 0.0 3.63 1 1
184 1 . . . . . 3.49 0.0 3.49 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 3.46 0.0 3.46 1 1
187 1 . . . . . 4.15 0.0 4.15 1 1
188 1 . . . . . 4.46 0.0 4.46 1 1
189 1 . . . . . 2.74 0.0 2.74 1 1
190 1 . . . . . 4.97 0.0 4.97 1 1
191 1 . . . . . 5.28 0.0 5.28 1 1
192 1 . . . . . 3.49 0.0 3.49 1 1
193 1 . . . . . 2.4 0.0 2.4 1 1
194 1 . . . . . 4.69 0.0 4.69 1 1
195 1 . . . . . 4.07 0.0 4.07 1 1
196 1 . . . . . 2.92 0.0 2.92 1 1
197 1 . . . . . 2.55 0.0 2.55 1 1
198 1 . . . . . 3.38 0.0 3.38 1 1
199 1 . . . . . 4.23 0.0 4.23 1 1
200 1 . . . . . 3.58 0.0 3.58 1 1
201 1 . . . . . 4.62 0.0 4.62 1 1
202 1 . . . . . 4.36 0.0 4.36 1 1
203 1 . . . . . 4.04 0.0 4.04 1 1
204 1 . . . . . 2.56 0.0 2.56 1 1
205 1 . . . . . 4.82 0.0 4.82 1 1
206 1 . . . . . 3.12 0.0 3.12 1 1
207 1 . . . . . 3.99 0.0 3.99 1 1
208 1 . . . . . 3.57 0.0 3.57 1 1
209 1 . . . . . 3.88 0.0 3.88 1 1
210 1 . . . . . 4.2 0.0 4.2 1 1
211 1 . . . . . 3.82 0.0 3.82 1 1
212 1 . . . . . 3.99 0.0 3.99 1 1
213 1 . . . . . 2.4 0.0 2.4 1 1
214 1 . . . . . 3.43 0.0 3.43 1 1
215 1 . . . . . 3.34 0.0 3.34 1 1
216 1 . . . . . 2.56 0.0 2.56 1 1
217 1 . . . . . 2.59 0.0 2.59 1 1
218 1 . . . . . 3.95 0.0 3.95 1 1
219 1 . . . . . 2.79 0.0 2.79 1 1
220 1 . . . . . 2.76 0.0 2.76 1 1
221 1 . . . . . 3.56 0.0 3.56 1 1
222 1 . . . . . 4.52 0.0 4.52 1 1
223 1 . . . . . 3.07 0.0 3.07 1 1
224 1 . . . . . 3.21 0.0 3.21 1 1
225 1 . . . . . 2.66 0.0 2.66 1 1
226 1 . . . . . 4.01 0.0 4.01 1 1
227 1 . . . . . 4.48 0.0 4.48 1 1
228 1 . . . . . 2.55 0.0 2.55 1 1
229 1 . . . . . 2.7 0.0 2.7 1 1
230 1 . . . . . 2.55 0.0 2.55 1 1
231 1 . . . . . 2.74 0.0 2.74 1 1
232 1 . . . . . 2.7 0.0 2.7 1 1
233 1 . . . . . 3.06 0.0 3.06 1 1
234 1 . . . . . 3.7 0.0 3.7 1 1
235 1 . . . . . 2.55 0.0 2.55 1 1
236 1 . . . . . 4.1 0.0 4.1 1 1
237 1 . . . . . 3.86 0.0 3.86 1 1
238 1 . . . . . 2.55 0.0 2.55 1 1
239 1 . . . . . 4.41 0.0 4.41 1 1
240 1 . . . . . 2.4 0.0 2.4 1 1
241 1 . . . . . 3.48 0.0 3.48 1 1
242 1 . . . . . 2.7 0.0 2.7 1 1
243 1 . . . . . 3.27 0.0 3.27 1 1
244 1 . . . . . 2.4 0.0 2.4 1 1
245 1 . . . . . 2.55 0.0 2.55 1 1
246 1 . . . . . 2.55 0.0 2.55 1 1
247 1 . . . . . 2.4 0.0 2.4 1 1
248 1 . . . . . 2.4 0.0 2.4 1 1
249 1 . . . . . 2.57 0.0 2.57 1 1
250 1 . . . . . 3.58 0.0 3.58 1 1
251 1 . . . . . 3.24 0.0 3.24 1 1
252 1 . . . . . 4.06 0.0 4.06 1 1
253 1 . . . . . 4.21 0.0 4.21 1 1
254 1 . . . . . 2.9 0.0 2.9 1 1
255 1 . . . . . 2.9 0.0 2.9 1 1
256 1 . . . . . 3.34 0.0 3.34 1 1
257 1 . . . . . 3.9 0.0 3.9 1 1
258 1 . . . . . 2.55 0.0 2.55 1 1
259 1 . . . . . 3.44 0.0 3.44 1 1
260 1 . . . . . 4.35 0.0 4.35 1 1
261 1 . . . . . 3.81 0.0 3.81 1 1
262 1 . . . . . 3.08 0.0 3.08 1 1
263 1 . . . . . 3.78 0.0 3.78 1 1
264 1 . . . . . 3.5 0.0 3.5 1 1
265 1 . . . . . 2.65 0.0 2.65 1 1
266 1 . . . . . 2.87 0.0 2.87 1 1
267 1 . . . . . 2.4 0.0 2.4 1 1
268 1 . . . . . 2.85 0.0 2.85 1 1
269 1 . . . . . 4.21 0.0 4.21 1 1
270 1 . . . . . 3.67 0.0 3.67 1 1
271 1 . . . . . 4.46 0.0 4.46 1 1
272 1 . . . . . 4.26 0.0 4.26 1 1
273 1 . . . . . 3.7 0.0 3.7 1 1
274 1 . . . . . 4.02 0.0 4.02 1 1
275 1 . . . . . 3.02 0.0 3.02 1 1
276 1 . . . . . 2.78 0.0 2.78 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 2.93 0.0 2.93 1 1
279 1 . . . . . 2.7 0.0 2.7 1 1
280 1 . . . . . 2.4 0.0 2.4 1 1
281 1 . . . . . 3.83 0.0 3.83 1 1
282 1 . . . . . 2.51 0.0 2.51 1 1
283 1 . . . . . 3.46 0.0 3.46 1 1
284 1 . . . . . 3.87 0.0 3.87 1 1
285 1 . . . . . 2.4 0.0 2.4 1 1
286 1 . . . . . 4.24 0.0 4.24 1 1
287 1 . . . . . 4.66 0.0 4.66 1 1
288 1 . . . . . 2.71 0.0 2.71 1 1
289 1 . . . . . 3.11 0.0 3.11 1 1
290 1 . . . . . 2.4 0.0 2.4 1 1
291 1 . . . . . 4.1 0.0 4.1 1 1
292 1 . . . . . 4.78 0.0 4.78 1 1
293 1 . . . . . 4.96 0.0 4.96 1 1
294 1 . . . . . 3.3 0.0 3.3 1 1
295 1 . . . . . 3.71 0.0 3.71 1 1
296 1 . . . . . 2.79 0.0 2.79 1 1
297 1 . . . . . 3.3 0.0 3.3 1 1
298 1 . . . . . 3.1 0.0 3.1 1 1
299 1 . . . . . 2.87 0.0 2.87 1 1
300 1 . . . . . 2.87 0.0 2.87 1 1
301 1 . . . . . 2.88 0.0 2.88 1 1
302 1 . . . . . 3.92 0.0 3.92 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 4.01 0.0 4.01 1 1
305 1 . . . . . 4.01 0.0 4.01 1 1
306 1 . . . . . 2.61 0.0 2.61 1 1
307 1 . . . . . 2.91 0.0 2.91 1 1
308 1 . . . . . 3.03 0.0 3.03 1 1
309 1 . . . . . 4.57 0.0 4.57 1 1
310 1 . . . . . 2.85 0.0 2.85 1 1
311 1 . . . . . 2.4 0.0 2.4 1 1
312 1 . . . . . 4.8 0.0 4.8 1 1
313 1 . . . . . 3.08 0.0 3.08 1 1
314 1 . . . . . 3.37 0.0 3.37 1 1
315 1 . . . . . 4.24 0.0 4.24 1 1
316 1 . . . . . 4.2 0.0 4.2 1 1
317 1 . . . . . 5.27 0.0 5.27 1 1
318 1 . . . . . 4.65 0.0 4.65 1 1
319 1 . . . . . 3.98 0.0 3.98 1 1
320 1 . . . . . 3.08 0.0 3.08 1 1
321 1 . . . . . 2.4 0.0 2.4 1 1
322 1 . . . . . 2.7 0.0 2.7 1 1
323 1 . . . . . 2.82 0.0 2.82 1 1
324 1 . . . . . 2.4 0.0 2.4 1 1
325 1 . . . . . 3.54 0.0 3.54 1 1
326 1 . . . . . 3.33 0.0 3.33 1 1
327 1 . . . . . 3.8 0.0 3.8 1 1
328 1 . . . . . 3.01 0.0 3.01 1 1
329 1 . . . . . 2.4 0.0 2.4 1 1
330 1 . . . . . 2.85 0.0 2.85 1 1
331 1 . . . . . 4.66 0.0 4.66 1 1
332 1 . . . . . 2.79 0.0 2.79 1 1
333 1 . . . . . 2.84 0.0 2.84 1 1
334 1 . . . . . 2.4 0.0 2.4 1 1
335 1 . . . . . 2.72 0.0 2.72 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 3.08 0.0 3.08 1 1
338 1 . . . . . 3.56 0.0 3.56 1 1
339 1 . . . . . 4.01 0.0 4.01 1 1
340 1 . . . . . 4.34 0.0 4.34 1 1
341 1 . . . . . 5.2 0.0 5.2 1 1
342 1 . . . . . 2.46 0.0 2.46 1 1
343 1 . . . . . 3.26 0.0 3.26 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 3.54 0.0 3.54 1 1
346 1 . . . . . 3.27 0.0 3.27 1 1
347 1 . . . . . 4.78 0.0 4.78 1 1
348 1 . . . . . 2.97 0.0 2.97 1 1
349 1 . . . . . 2.86 0.0 2.86 1 1
350 1 . . . . . 2.4 0.0 2.4 1 1
351 1 . . . . . 3.68 0.0 3.68 1 1
352 1 . . . . . 3.6 0.0 3.6 1 1
353 1 . . . . . 3.46 0.0 3.46 1 1
354 1 . . . . . 3.17 0.0 3.17 1 1
355 1 . . . . . 4.6 0.0 4.6 1 1
356 1 . . . . . 2.4 0.0 2.4 1 1
357 1 . . . . . 3.12 0.0 3.12 1 1
358 1 . . . . . 2.7 0.0 2.7 1 1
359 1 . . . . . 3.18 0.0 3.18 1 1
360 1 . . . . . 3.17 0.0 3.17 1 1
361 1 . . . . . 4.61 0.0 4.61 1 1
362 1 . . . . . 3.94 0.0 3.94 1 1
363 1 . . . . . 3.4 0.0 3.4 1 1
364 1 . . . . . 5.04 0.0 5.04 1 1
365 1 . . . . . 4.19 0.0 4.19 1 1
366 1 . . . . . 4.07 0.0 4.07 1 1
367 1 . . . . . 3.55 0.0 3.55 1 1
368 1 . . . . . 4.42 0.0 4.42 1 1
369 1 . . . . . 2.82 0.0 2.82 1 1
370 1 . . . . . 3.7 0.0 3.7 1 1
371 1 . . . . . 4.18 0.0 4.18 1 1
372 1 . . . . . 3.41 0.0 3.41 1 1
373 1 . . . . . 2.55 0.0 2.55 1 1
374 1 . . . . . 2.55 0.0 2.55 1 1
375 1 . . . . . 2.55 0.0 2.55 1 1
376 1 . . . . . 3.31 0.0 3.31 1 1
377 1 . . . . . 3.43 0.0 3.43 1 1
378 1 . . . . . 3.43 0.0 3.43 1 1
379 1 . . . . . 2.94 0.0 2.94 1 1
380 1 . . . . . 2.9 0.0 2.9 1 1
381 1 . . . . . 4.18 0.0 4.18 1 1
382 1 . . . . . 4.38 0.0 4.38 1 1
383 1 . . . . . 3.03 0.0 3.03 1 1
384 1 . . . . . 3.54 0.0 3.54 1 1
385 1 . . . . . 4.13 0.0 4.13 1 1
386 1 . . . . . 4.71 0.0 4.71 1 1
387 1 . . . . . 3.7 0.0 3.7 1 1
388 1 . . . . . 2.4 0.0 2.4 1 1
389 1 . . . . . 4.43 0.0 4.43 1 1
390 1 . . . . . 3.67 0.0 3.67 1 1
391 1 . . . . . 3.18 0.0 3.18 1 1
392 1 . . . . . 4.09 0.0 4.09 1 1
393 1 . . . . . 3.56 0.0 3.56 1 1
394 1 . . . . . 3.52 0.0 3.52 1 1
395 1 . . . . . 2.93 0.0 2.93 1 1
396 1 . . . . . 2.49 0.0 2.49 1 1
397 1 . . . . . 4.68 0.0 4.68 1 1
398 1 . . . . . 2.67 0.0 2.67 1 1
399 1 . . . . . 5.18 0.0 5.18 1 1
400 1 . . . . . 5.02 0.0 5.02 1 1
401 1 . . . . . 5.22 0.0 5.22 1 1
402 1 . . . . . 3.81 0.0 3.81 1 1
403 1 . . . . . 2.88 0.0 2.88 1 1
404 1 . . . . . 3.14 0.0 3.14 1 1
405 1 . . . . . 4.18 0.0 4.18 1 1
406 1 . . . . . 4.75 0.0 4.75 1 1
407 1 . . . . . 4.38 0.0 4.38 1 1
408 1 . . . . . 4.34 0.0 4.34 1 1
409 1 . . . . . 3.61 0.0 3.61 1 1
410 1 . . . . . 3.97 0.0 3.97 1 1
411 1 . . . . . 2.88 0.0 2.88 1 1
412 1 . . . . . 2.4 0.0 2.4 1 1
413 1 . . . . . 2.7 0.0 2.7 1 1
414 1 . . . . . 3.91 0.0 3.91 1 1
415 1 . . . . . 3.17 0.0 3.17 1 1
416 1 . . . . . 2.63 0.0 2.63 1 1
417 1 . . . . . 2.55 0.0 2.55 1 1
418 1 . . . . . 3.2 0.0 3.2 1 1
419 1 . . . . . 3.7 0.0 3.7 1 1
420 1 . . . . . 4.11 0.0 4.11 1 1
421 1 . . . . . 3.16 0.0 3.16 1 1
422 1 . . . . . 4.61 0.0 4.61 1 1
423 1 . . . . . 3.46 0.0 3.46 1 1
424 1 . . . . . 4.16 0.0 4.16 1 1
425 1 . . . . . 2.88 0.0 2.88 1 1
426 1 . . . . . 3.16 0.0 3.16 1 1
427 1 . . . . . 4.16 0.0 4.16 1 1
428 1 . . . . . 3.52 0.0 3.52 1 1
429 1 . . . . . 3.41 0.0 3.41 1 1
430 1 . . . . . 3.34 0.0 3.34 1 1
431 1 . . . . . 3.28 0.0 3.28 1 1
432 1 . . . . . 2.49 0.0 2.49 1 1
433 1 . . . . . 3.03 0.0 3.03 1 1
434 1 . . . . . 3.28 0.0 3.28 1 1
435 1 . . . . . 4.07 0.0 4.07 1 1
436 1 . . . . . 3.31 0.0 3.31 1 1
437 1 . . . . . 4.13 0.0 4.13 1 1
438 1 . . . . . 4.92 0.0 4.92 1 1
439 1 . . . . . 4.18 0.0 4.18 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 5.5 0.0 5.5 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 2.93 0.0 2.93 1 1
445 1 . . . . . 2.4 0.0 2.4 1 1
446 1 . . . . . 3.58 0.0 3.58 1 1
447 1 . . . . . 3.8 0.0 3.8 1 1
448 1 . . . . . 3.61 0.0 3.61 1 1
449 1 . . . . . 4.63 0.0 4.63 1 1
450 1 . . . . . 5.15 0.0 5.15 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 3.05 0.0 3.05 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.5 0.0 5.5 1 1
455 1 . . . . . 3.84 0.0 3.84 1 1
456 1 . . . . . 2.54 0.0 2.54 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 3.81 0.0 3.81 1 1
460 1 . . . . . 3.54 0.0 3.54 1 1
461 1 . . . . . 3.44 0.0 3.44 1 1
462 1 . . . . . 4.69 0.0 4.69 1 1
463 1 . . . . . 5.16 0.0 5.16 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 4.15 0.0 4.15 1 1
466 1 . . . . . 3.28 0.0 3.28 1 1
467 1 . . . . . 3.53 0.0 3.53 1 1
468 1 . . . . . 3.25 0.0 3.25 1 1
469 1 . . . . . 2.67 0.0 2.67 1 1
470 1 . . . . . 3.39 0.0 3.39 1 1
471 1 . . . . . 4.02 0.0 4.02 1 1
472 1 . . . . . 4.5 0.0 4.5 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 4.57 0.0 4.57 1 1
475 1 . . . . . 4.89 0.0 4.89 1 1
476 1 . . . . . 5.04 0.0 5.04 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 4.07 0.0 4.07 1 1
479 1 . . . . . 3.62 0.0 3.62 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 5.17 0.0 5.17 1 1
482 1 . . . . . 4.46 0.0 4.46 1 1
483 1 . . . . . 4.64 0.0 4.64 1 1
484 1 . . . . . 4.35 0.0 4.35 1 1
485 1 . . . . . 2.81 0.0 2.81 1 1
486 1 . . . . . 2.85 0.0 2.85 1 1
487 1 . . . . . 4.68 0.0 4.68 1 1
488 1 . . . . . 4.16 0.0 4.16 1 1
489 1 . . . . . 4.51 0.0 4.51 1 1
490 1 . . . . . 4.43 0.0 4.43 1 1
491 1 . . . . . 2.56 0.0 2.56 1 1
492 1 . . . . . 4.63 0.0 4.63 1 1
493 1 . . . . . 5.44 0.0 5.44 1 1
494 1 . . . . . 4.52 0.0 4.52 1 1
495 1 . . . . . 2.98 0.0 2.98 1 1
496 1 . . . . . 4.0 0.0 4.0 1 1
497 1 . . . . . 2.65 0.0 2.65 1 1
498 1 . . . . . 2.61 0.0 2.61 1 1
499 1 . . . . . 4.57 0.0 4.57 1 1
500 1 . . . . . 4.62 0.0 4.62 1 1
501 1 . . . . . 3.52 0.0 3.52 1 1
502 1 . . . . . 4.24 0.0 4.24 1 1
503 1 . . . . . 3.35 0.0 3.35 1 1
504 1 . . . . . 3.79 0.0 3.79 1 1
505 1 . . . . . 3.63 0.0 3.63 1 1
506 1 . . . . . 4.55 0.0 4.55 1 1
507 1 . . . . . 4.05 0.0 4.05 1 1
508 1 . . . . . 2.4 0.0 2.4 1 1
509 1 . . . . . 3.42 0.0 3.42 1 1
510 1 . . . . . 4.86 0.0 4.86 1 1
511 1 . . . . . 3.48 0.0 3.48 1 1
512 1 . . . . . 4.04 0.0 4.04 1 1
513 1 . . . . . 4.0 0.0 4.0 1 1
514 1 . . . . . 3.88 0.0 3.88 1 1
515 1 . . . . . 3.53 0.0 3.53 1 1
516 1 . . . . . 4.11 0.0 4.11 1 1
517 1 . . . . . 3.81 0.0 3.81 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 2.88 0.0 2.88 1 1
520 1 . . . . . 4.77 0.0 4.77 1 1
521 1 . . . . . 4.93 0.0 4.93 1 1
522 1 . . . . . 3.77 0.0 3.77 1 1
523 1 . . . . . 4.78 0.0 4.78 1 1
524 1 . . . . . 2.92 0.0 2.92 1 1
525 1 . . . . . 3.38 0.0 3.38 1 1
526 1 . . . . . 4.55 0.0 4.55 1 1
527 1 . . . . . 4.35 0.0 4.35 1 1
528 1 . . . . . 4.89 0.0 4.89 1 1
529 1 . . . . . 5.24 0.0 5.24 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 4.38 0.0 4.38 1 1
532 1 . . . . . 4.98 0.0 4.98 1 1
533 1 . . . . . 4.83 0.0 4.83 1 1
534 1 . . . . . 5.2 0.0 5.2 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 4.11 0.0 4.11 1 1
537 1 . . . . . 4.57 0.0 4.57 1 1
538 1 . . . . . 4.38 0.0 4.38 1 1
539 1 . . . . . 4.54 0.0 4.54 1 1
540 1 . . . . . 4.82 0.0 4.82 1 1
541 1 . . . . . 5.35 0.0 5.35 1 1
542 1 . . . . . 3.51 0.0 3.51 1 1
543 1 . . . . . 4.88 0.0 4.88 1 1
544 1 . . . . . 5.25 0.0 5.25 1 1
545 1 . . . . . 2.95 0.0 2.95 1 1
546 1 . . . . . 3.85 0.0 3.85 1 1
547 1 . . . . . 4.01 0.0 4.01 1 1
548 1 . . . . . 3.16 0.0 3.16 1 1
549 1 . . . . . 3.58 0.0 3.58 1 1
550 1 . . . . . 3.39 0.0 3.39 1 1
551 1 . . . . . 2.94 0.0 2.94 1 1
552 1 . . . . . 4.04 0.0 4.04 1 1
553 1 . . . . . 4.42 0.0 4.42 1 1
554 1 . . . . . 4.67 0.0 4.67 1 1
555 1 . . . . . 4.8 0.0 4.8 1 1
556 1 . . . . . 4.78 0.0 4.78 1 1
557 1 . . . . . 4.4 0.0 4.4 1 1
558 1 . . . . . 4.34 0.0 4.34 1 1
559 1 . . . . . 3.7 0.0 3.7 1 1
560 1 . . . . . 4.31 0.0 4.31 1 1
561 1 . . . . . 5.08 0.0 5.08 1 1
562 1 . . . . . 2.52 0.0 2.52 1 1
563 1 . . . . . 4.26 0.0 4.26 1 1
564 1 . . . . . 4.15 0.0 4.15 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 4.81 0.0 4.81 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 5.48 0.0 5.48 1 1
576 1 . . . . . 5.5 0.0 5.5 1 1
577 1 . . . . . 4.74 0.0 4.74 1 1
578 1 . . . . . 4.42 0.0 4.42 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 4.57 0.0 4.57 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 5.5 0.0 5.5 1 1
597 1 . . . . . 3.08 0.0 3.08 1 1
598 1 . . . . . 4.55 0.0 4.55 1 1
599 1 . . . . . 4.77 0.0 4.77 1 1
600 1 . . . . . 5.26 0.0 5.26 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 3.23 0.0 3.23 1 1
603 1 . . . . . 4.78 0.0 4.78 1 1
604 1 . . . . . 5.5 0.0 5.5 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 5.5 0.0 5.5 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 4.28 0.0 4.28 1 1
609 1 . . . . . 4.84 0.0 4.84 1 1
610 1 . . . . . 4.88 0.0 4.88 1 1
611 1 . . . . . 3.48 0.0 3.48 1 1
612 1 . . . . . 2.77 0.0 2.77 1 1
613 1 . . . . . 2.98 0.0 2.98 1 1
614 1 . . . . . 5.1 0.0 5.1 1 1
615 1 . . . . . 5.42 0.0 5.42 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 4.03 0.0 4.03 1 1
618 1 . . . . . 4.43 0.0 4.43 1 1
619 1 . . . . . 5.19 0.0 5.19 1 1
620 1 . . . . . 4.38 0.0 4.38 1 1
621 1 . . . . . 4.59 0.0 4.59 1 1
622 1 . . . . . 3.14 0.0 3.14 1 1
623 1 . . . . . 3.73 0.0 3.73 1 1
624 1 . . . . . 3.43 0.0 3.43 1 1
625 1 . . . . . 2.7 0.0 2.7 1 1
626 1 . . . . . 4.68 0.0 4.68 1 1
627 1 . . . . . 4.0 0.0 4.0 1 1
628 1 . . . . . 3.76 0.0 3.76 1 1
629 1 . . . . . 4.5 0.0 4.5 1 1
630 1 . . . . . 4.39 0.0 4.39 1 1
631 1 . . . . . 2.47 0.0 2.47 1 1
632 1 . . . . . 2.4 0.0 2.4 1 1
633 1 . . . . . 5.33 0.0 5.33 1 1
634 1 . . . . . 3.65 0.0 3.65 1 1
635 1 . . . . . 4.42 0.0 4.42 1 1
636 1 . . . . . 3.2 0.0 3.2 1 1
637 1 . . . . . 4.81 0.0 4.81 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 4.92 0.0 4.92 1 1
641 1 . . . . . 2.88 0.0 2.88 1 1
642 1 . . . . . 4.6 0.0 4.6 1 1
643 1 . . . . . 4.38 0.0 4.38 1 1
644 1 . . . . . 5.03 0.0 5.03 1 1
645 1 . . . . . 5.48 0.0 5.48 1 1
646 1 . . . . . 3.48 0.0 3.48 1 1
647 1 . . . . . 4.7 0.0 4.7 1 1
648 1 . . . . . 4.36 0.0 4.36 1 1
649 1 . . . . . 2.65 0.0 2.65 1 1
650 1 . . . . . 4.49 0.0 4.49 1 1
651 1 . . . . . 4.77 0.0 4.77 1 1
652 1 . . . . . 5.41 0.0 5.41 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 3.93 0.0 3.93 1 1
655 1 . . . . . 4.12 0.0 4.12 1 1
656 1 . . . . . 4.34 0.0 4.34 1 1
657 1 . . . . . 4.96 0.0 4.96 1 1
658 1 . . . . . 3.59 0.0 3.59 1 1
659 1 . . . . . 3.4 0.0 3.4 1 1
660 1 . . . . . 2.84 0.0 2.84 1 1
661 1 . . . . . 3.07 0.0 3.07 1 1
662 1 . . . . . 3.73 0.0 3.73 1 1
663 1 . . . . . 3.97 0.0 3.97 1 1
664 1 . . . . . 4.23 0.0 4.23 1 1
665 1 . . . . . 5.26 0.0 5.26 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 3.17 0.0 3.17 1 1
668 1 . . . . . 4.42 0.0 4.42 1 1
669 1 . . . . . 4.67 0.0 4.67 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 4.05 0.0 4.05 1 1
672 1 . . . . . 4.23 0.0 4.23 1 1
673 1 . . . . . 4.57 0.0 4.57 1 1
674 1 . . . . . 5.5 0.0 5.5 1 1
675 1 . . . . . 4.07 0.0 4.07 1 1
676 1 . . . . . 5.47 0.0 5.47 1 1
677 1 . . . . . 5.5 0.0 5.5 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 3.76 0.0 3.76 1 1
680 1 . . . . . 4.12 0.0 4.12 1 1
681 1 . . . . . 4.79 0.0 4.79 1 1
682 1 . . . . . 4.04 0.0 4.04 1 1
683 1 . . . . . 4.81 0.0 4.81 1 1
684 1 . . . . . 4.49 0.0 4.49 1 1
685 1 . . . . . 4.6 0.0 4.6 1 1
686 1 . . . . . 5.11 0.0 5.11 1 1
687 1 . . . . . 3.18 0.0 3.18 1 1
688 1 . . . . . 3.55 0.0 3.55 1 1
689 1 . . . . . 3.75 0.0 3.75 1 1
690 1 . . . . . 4.62 0.0 4.62 1 1
691 1 . . . . . 4.62 0.0 4.62 1 1
692 1 . . . . . 5.01 0.0 5.01 1 1
693 1 . . . . . 3.28 0.0 3.28 1 1
694 1 . . . . . 3.07 0.0 3.07 1 1
695 1 . . . . . 3.53 0.0 3.53 1 1
696 1 . . . . . 4.34 0.0 4.34 1 1
697 1 . . . . . 4.04 0.0 4.04 1 1
698 1 . . . . . 3.81 0.0 3.81 1 1
699 1 . . . . . 3.44 0.0 3.44 1 1
700 1 . . . . . 2.8 0.0 2.8 1 1
701 1 . . . . . 4.46 0.0 4.46 1 1
702 1 . . . . . 3.19 0.0 3.19 1 1
703 1 . . . . . 3.11 0.0 3.11 1 1
704 1 . . . . . 3.94 0.0 3.94 1 1
705 1 . . . . . 3.85 0.0 3.85 1 1
706 1 . . . . . 2.74 0.0 2.74 1 1
707 1 . . . . . 3.77 0.0 3.77 1 1
708 1 . . . . . 5.5 0.0 5.5 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 3.38 0.0 3.38 1 1
711 1 . . . . . 3.74 0.0 3.74 1 1
712 1 . . . . . 3.43 0.0 3.43 1 1
713 1 . . . . . 4.19 0.0 4.19 1 1
714 1 . . . . . 3.87 0.0 3.87 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 5.1 0.0 5.1 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 3.12 0.0 3.12 1 1
719 1 . . . . . 3.15 0.0 3.15 1 1
720 1 . . . . . 3.06 0.0 3.06 1 1
721 1 . . . . . 4.56 0.0 4.56 1 1
722 1 . . . . . 2.93 0.0 2.93 1 1
723 1 . . . . . 3.32 0.0 3.32 1 1
724 1 . . . . . 3.89 0.0 3.89 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 3.62 0.0 3.62 1 1
727 1 . . . . . 4.42 0.0 4.42 1 1
728 1 . . . . . 4.78 0.0 4.78 1 1
729 1 . . . . . 4.74 0.0 4.74 1 1
730 1 . . . . . 3.72 0.0 3.72 1 1
731 1 . . . . . 3.31 0.0 3.31 1 1
732 1 . . . . . 3.64 0.0 3.64 1 1
733 1 . . . . . 3.98 0.0 3.98 1 1
734 1 . . . . . 3.85 0.0 3.85 1 1
735 1 . . . . . 2.81 0.0 2.81 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 3.73 0.0 3.73 1 1
738 1 . . . . . 2.96 0.0 2.96 1 1
739 1 . . . . . 3.16 0.0 3.16 1 1
740 1 . . . . . 4.3 0.0 4.3 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 2.4 0.0 2.4 1 1
745 1 . . . . . 4.62 0.0 4.62 1 1
746 1 . . . . . 4.31 0.0 4.31 1 1
747 1 . . . . . 4.21 0.0 4.21 1 1
748 1 . . . . . 5.38 0.0 5.38 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 3.26 0.0 3.26 1 1
751 1 . . . . . 3.35 0.0 3.35 1 1
752 1 . . . . . 3.83 0.0 3.83 1 1
753 1 . . . . . 3.36 0.0 3.36 1 1
754 1 . . . . . 3.11 0.0 3.11 1 1
755 1 . . . . . 4.13 0.0 4.13 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 3.94 0.0 3.94 1 1
758 1 . . . . . 3.72 0.0 3.72 1 1
759 1 . . . . . 3.92 0.0 3.92 1 1
760 1 . . . . . 3.22 0.0 3.22 1 1
761 1 . . . . . 3.23 0.0 3.23 1 1
762 1 . . . . . 2.77 0.0 2.77 1 1
763 1 . . . . . 2.81 0.0 2.81 1 1
764 1 . . . . . 3.14 0.0 3.14 1 1
765 1 . . . . . 3.27 0.0 3.27 1 1
766 1 . . . . . 3.16 0.0 3.16 1 1
767 1 . . . . . 3.4 0.0 3.4 1 1
768 1 . . . . . 2.87 0.0 2.87 1 1
769 1 . . . . . 3.22 0.0 3.22 1 1
770 1 . . . . . 3.63 0.0 3.63 1 1
771 1 . . . . . 3.09 0.0 3.09 1 1
772 1 . . . . . 3.25 0.0 3.25 1 1
773 1 . . . . . 5.08 0.0 5.08 1 1
774 1 . . . . . 5.02 0.0 5.02 1 1
775 1 . . . . . 5.16 0.0 5.16 1 1
776 1 . . . . . 5.5 0.0 5.5 1 1
777 1 . . . . . 3.65 0.0 3.65 1 1
778 1 . . . . . 3.65 0.0 3.65 1 1
779 1 . . . . . 2.54 0.0 2.54 1 1
780 1 . . . . . 4.5 0.0 4.5 1 1
781 1 . . . . . 3.96 0.0 3.96 1 1
782 1 . . . . . 4.25 0.0 4.25 1 1
783 1 . . . . . 5.17 0.0 5.17 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 5.27 0.0 5.27 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 3.75 0.0 3.75 1 1
790 1 . . . . . 4.07 0.0 4.07 1 1
791 1 . . . . . 4.07 0.0 4.07 1 1
792 1 . . . . . 3.42 0.0 3.42 1 1
793 1 . . . . . 3.37 0.0 3.37 1 1
794 1 . . . . . 3.64 0.0 3.64 1 1
795 1 . . . . . 3.47 0.0 3.47 1 1
796 1 . . . . . 4.28 0.0 4.28 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 4.65 0.0 4.65 1 1
799 1 . . . . . 3.86 0.0 3.86 1 1
800 1 . . . . . 3.85 0.0 3.85 1 1
801 1 . . . . . 3.81 0.0 3.81 1 1
802 1 . . . . . 3.85 0.0 3.85 1 1
803 1 . . . . . 3.98 0.0 3.98 1 1
804 1 . . . . . 3.48 0.0 3.48 1 1
805 1 . . . . . 3.44 0.0 3.44 1 1
806 1 . . . . . 5.09 0.0 5.09 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 3.13 0.0 3.13 1 1
809 1 . . . . . 3.42 0.0 3.42 1 1
810 1 . . . . . 5.16 0.0 5.16 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 4.65 0.0 4.65 1 1
813 1 . . . . . 3.84 0.0 3.84 1 1
814 1 . . . . . 3.06 0.0 3.06 1 1
815 1 . . . . . 3.41 0.0 3.41 1 1
816 1 . . . . . 2.53 0.0 2.53 1 1
817 1 . . . . . 4.82 0.0 4.82 1 1
818 1 . . . . . 5.35 0.0 5.35 1 1
819 1 . . . . . 3.68 0.0 3.68 1 1
820 1 . . . . . 3.41 0.0 3.41 1 1
821 1 . . . . . 3.36 0.0 3.36 1 1
822 1 . . . . . 3.8 0.0 3.8 1 1
823 1 . . . . . 3.35 0.0 3.35 1 1
824 1 . . . . . 5.32 0.0 5.32 1 1
825 1 . . . . . 5.35 0.0 5.35 1 1
826 1 . . . . . 4.7 0.0 4.7 1 1
827 1 . . . . . 3.93 0.0 3.93 1 1
828 1 . . . . . 5.2 0.0 5.2 1 1
829 1 . . . . . 4.08 0.0 4.08 1 1
830 1 . . . . . 3.63 0.0 3.63 1 1
831 1 . . . . . 4.05 0.0 4.05 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 3.96 0.0 3.96 1 1
835 1 . . . . . 3.64 0.0 3.64 1 1
836 1 . . . . . 3.5 0.0 3.5 1 1
837 1 . . . . . 3.64 0.0 3.64 1 1
838 1 . . . . . 4.14 0.0 4.14 1 1
839 1 . . . . . 5.31 0.0 5.31 1 1
840 1 . . . . . 5.5 0.0 5.5 1 1
841 1 . . . . . 3.43 0.0 3.43 1 1
842 1 . . . . . 4.08 0.0 4.08 1 1
843 1 . . . . . 3.77 0.0 3.77 1 1
844 1 . . . . . 4.03 0.0 4.03 1 1
845 1 . . . . . 4.5 0.0 4.5 1 1
846 1 . . . . . 4.37 0.0 4.37 1 1
847 1 . . . . . 3.53 0.0 3.53 1 1
848 1 . . . . . 3.34 0.0 3.34 1 1
849 1 . . . . . 3.41 0.0 3.41 1 1
850 1 . . . . . 3.89 0.0 3.89 1 1
851 1 . . . . . 4.12 0.0 4.12 1 1
852 1 . . . . . 3.9 0.0 3.9 1 1
853 1 . . . . . 3.48 0.0 3.48 1 1
854 1 . . . . . 3.73 0.0 3.73 1 1
855 1 . . . . . 4.15 0.0 4.15 1 1
856 1 . . . . . 4.66 0.0 4.66 1 1
857 1 . . . . . 4.3 0.0 4.3 1 1
858 1 . . . . . 3.89 0.0 3.89 1 1
859 1 . . . . . 3.73 0.0 3.73 1 1
860 1 . . . . . 3.46 0.0 3.46 1 1
861 1 . . . . . 4.76 0.0 4.76 1 1
862 1 . . . . . 3.77 0.0 3.77 1 1
863 1 . . . . . 4.0 0.0 4.0 1 1
864 1 . . . . . 3.38 0.0 3.38 1 1
865 1 . . . . . 5.24 0.0 5.24 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 2.89 0.0 2.89 1 1
868 1 . . . . . 5.21 0.0 5.21 1 1
869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 3.3 0.0 3.3 1 1
871 1 . . . . . 5.5 0.0 5.5 1 1
872 1 . . . . . 3.84 0.0 3.84 1 1
873 1 . . . . . 4.1 0.0 4.1 1 1
874 1 . . . . . 3.64 0.0 3.64 1 1
875 1 . . . . . 4.13 0.0 4.13 1 1
876 1 . . . . . 3.62 0.0 3.62 1 1
877 1 . . . . . 4.71 0.0 4.71 1 1
878 1 . . . . . 4.43 0.0 4.43 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 3.17 0.0 3.17 1 1
881 1 . . . . . 4.8 0.0 4.8 1 1
882 1 . . . . . 4.46 0.0 4.46 1 1
883 1 . . . . . 3.59 0.0 3.59 1 1
884 1 . . . . . 3.98 0.0 3.98 1 1
885 1 . . . . . 3.56 0.0 3.56 1 1
886 1 . . . . . 3.87 0.0 3.87 1 1
887 1 . . . . . 4.61 0.0 4.61 1 1
888 1 . . . . . 3.62 0.0 3.62 1 1
889 1 . . . . . 3.17 0.0 3.17 1 1
890 1 . . . . . 3.37 0.0 3.37 1 1
891 1 . . . . . 3.12 0.0 3.12 1 1
892 1 . . . . . 5.24 0.0 5.24 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 5.26 0.0 5.26 1 1
897 1 . . . . . 5.24 0.0 5.24 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 4.99 0.0 4.99 1 1
905 1 . . . . . 5.43 0.0 5.43 1 1
906 1 . . . . . 5.14 0.0 5.14 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 5.25 0.0 5.25 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 5.07 0.0 5.07 1 1
912 1 . . . . . 3.25 0.0 3.25 1 1
913 1 . . . . . 3.64 0.0 3.64 1 1
914 1 . . . . . 3.86 0.0 3.86 1 1
915 1 . . . . . 3.87 0.0 3.87 1 1
916 1 . . . . . 3.79 0.0 3.79 1 1
917 1 . . . . . 3.07 0.0 3.07 1 1
918 1 . . . . . 3.58 0.0 3.58 1 1
919 1 . . . . . 3.42 0.0 3.42 1 1
920 1 . . . . . 3.71 0.0 3.71 1 1
921 1 . . . . . 3.74 0.0 3.74 1 1
922 1 . . . . . 3.02 0.0 3.02 1 1
923 1 . . . . . 3.41 0.0 3.41 1 1
924 1 . . . . . 3.62 0.0 3.62 1 1
925 1 . . . . . 3.29 0.0 3.29 1 1
926 1 . . . . . 3.75 0.0 3.75 1 1
927 1 . . . . . 3.17 0.0 3.17 1 1
928 1 . . . . . 3.78 0.0 3.78 1 1
929 1 . . . . . 3.5 0.0 3.5 1 1
930 1 . . . . . 3.85 0.0 3.85 1 1
931 1 . . . . . 3.55 0.0 3.55 1 1
932 1 . . . . . 4.24 0.0 4.24 1 1
933 1 . . . . . 4.71 0.0 4.71 1 1
934 1 . . . . . 3.68 0.0 3.68 1 1
935 1 . . . . . 3.82 0.0 3.82 1 1
936 1 . . . . . 3.96 0.0 3.96 1 1
937 1 . . . . . 3.77 0.0 3.77 1 1
938 1 . . . . . 3.72 0.0 3.72 1 1
939 1 . . . . . 3.52 0.0 3.52 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 5.5 0.0 5.5 1 1
942 1 . . . . . 4.01 0.0 4.01 1 1
943 1 . . . . . 4.25 0.0 4.25 1 1
944 1 . . . . . 4.78 0.0 4.78 1 1
945 1 . . . . . 5.06 0.0 5.06 1 1
946 1 . . . . . 5.5 0.0 5.5 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 2.74 0.0 2.74 1 1
949 1 . . . . . 4.33 0.0 4.33 1 1
950 1 . . . . . 3.18 0.0 3.18 1 1
951 1 . . . . . 3.68 0.0 3.68 1 1
952 1 . . . . . 3.59 0.0 3.59 1 1
953 1 . . . . . 3.37 0.0 3.37 1 1
954 1 . . . . . 3.29 0.0 3.29 1 1
955 1 . . . . . 3.08 0.0 3.08 1 1
956 1 . . . . . 3.77 0.0 3.77 1 1
957 1 . . . . . 3.49 0.0 3.49 1 1
958 1 . . . . . 5.34 0.0 5.34 1 1
959 1 . . . . . 2.78 0.0 2.78 1 1
960 1 . . . . . 4.57 0.0 4.57 1 1
961 1 . . . . . 5.34 0.0 5.34 1 1
962 1 . . . . . 3.47 0.0 3.47 1 1
963 1 . . . . . 4.06 0.0 4.06 1 1
964 1 . . . . . 2.31 0.0 2.31 1 1
965 1 . . . . . 3.75 0.0 3.75 1 1
966 1 . . . . . 2.37 0.0 2.37 1 1
967 1 . . . . . 3.42 0.0 3.42 1 1
968 1 . . . . . 5.34 0.0 5.34 1 1
969 1 . . . . . 3.23 0.0 3.23 1 1
970 1 . . . . . 2.34 0.0 2.34 1 1
971 1 . . . . . 2.89 0.0 2.89 1 1
972 1 . . . . . 5.34 0.0 5.34 1 1
973 1 . . . . . 4.22 0.0 4.22 1 1
974 1 . . . . . 2.39 0.0 2.39 1 1
975 1 . . . . . 3.28 0.0 3.28 1 1
976 1 . . . . . 4.56 0.0 4.56 1 1
977 1 . . . . . 4.22 0.0 4.22 1 1
978 1 . . . . . 4.85 0.0 4.85 1 1
979 1 . . . . . 5.34 0.0 5.34 1 1
980 1 . . . . . 2.56 0.0 2.56 1 1
981 1 . . . . . 2.74 0.0 2.74 1 1
982 1 . . . . . 4.4 0.0 4.4 1 1
983 1 . . . . . 2.58 0.0 2.58 1 1
984 1 . . . . . 5.08 0.0 5.08 1 1
985 1 . . . . . 3.33 0.0 3.33 1 1
986 1 . . . . . 3.85 0.0 3.85 1 1
987 1 . . . . . 5.34 0.0 5.34 1 1
988 1 . . . . . 2.53 0.0 2.53 1 1
989 1 . . . . . 3.02 0.0 3.02 1 1
990 1 . . . . . 3.53 0.0 3.53 1 1
991 1 . . . . . 3.79 0.0 3.79 1 1
992 1 . . . . . 5.34 0.0 5.34 1 1
993 1 . . . . . 3.14 0.0 3.14 1 1
994 1 . . . . . 5.34 0.0 5.34 1 1
995 1 . . . . . 5.34 0.0 5.34 1 1
996 1 . . . . . 4.31 0.0 4.31 1 1
997 1 . . . . . 4.59 0.0 4.59 1 1
998 1 . . . . . 3.54 0.0 3.54 1 1
999 1 . . . . . 2.42 0.0 2.42 1 1
1000 1 . . . . . 4.39 0.0 4.39 1 1
1001 1 . . . . . 3.2 0.0 3.2 1 1
1002 1 . . . . . 5.34 0.0 5.34 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
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 57 GLY O . 57 . O 1 2
1 1 2 1 1 61 ALA H . 61 . HN 1 2
2 1 1 1 1 57 GLY O . 57 . O 1 2
2 1 2 1 1 61 ALA N . 61 . N 1 2
3 1 1 1 1 58 ALA O . 58 . O 1 2
3 1 2 1 1 62 ALA H . 62 . HN 1 2
4 1 1 1 1 58 ALA O . 58 . O 1 2
4 1 2 1 1 62 ALA N . 62 . N 1 2
5 1 1 1 1 59 LYS O . 59 . O 1 2
5 1 2 1 1 63 ALA H . 63 . HN 1 2
6 1 1 1 1 59 LYS O . 59 . O 1 2
6 1 2 1 1 63 ALA N . 63 . N 1 2
7 1 1 1 1 60 TYR O . 60 . O 1 2
7 1 2 1 1 64 TRP H . 64 . HN 1 2
8 1 1 1 1 60 TYR O . 60 . O 1 2
8 1 2 1 1 64 TRP N . 64 . N 1 2
9 1 1 1 1 1 LEU N . 1 . N 1 2
9 1 2 1 1 61 ALA O . 61 . O 1 2
10 1 1 1 1 2 THR H . 2 . HN 1 2
10 1 2 1 1 62 ALA O . 62 . O 1 2
11 1 1 1 1 2 THR N . 2 . N 1 2
11 1 2 1 1 62 ALA O . 62 . O 1 2
12 1 1 1 1 3 ALA H . 3 . HN 1 2
12 1 2 1 1 63 ALA O . 63 . O 1 2
13 1 1 1 1 3 ALA N . 3 . N 1 2
13 1 2 1 1 63 ALA O . 63 . O 1 2
14 1 1 1 1 1 LEU O . 1 . O 1 2
14 1 2 1 1 5 LEU H . 5 . HN 1 2
15 1 1 1 1 1 LEU O . 1 . O 1 2
15 1 2 1 1 5 LEU N . 5 . N 1 2
16 1 1 1 1 2 THR O . 2 . O 1 2
16 1 2 1 1 6 GLY H . 6 . HN 1 2
17 1 1 1 1 2 THR O . 2 . O 1 2
17 1 2 1 1 6 GLY N . 6 . N 1 2
18 1 1 1 1 2 THR O . 2 . O 1 2
18 1 2 1 1 7 ILE H . 7 . HN 1 2
19 1 1 1 1 2 THR O . 2 . O 1 2
19 1 2 1 1 7 ILE N . 7 . N 1 2
20 1 1 1 1 8 SER OG . 8 . OG 1 2
20 1 2 1 1 11 ALA H . 11 . HN 1 2
21 1 1 1 1 8 SER OG . 8 . OG 1 2
21 1 2 1 1 11 ALA N . 11 . N 1 2
22 1 1 1 1 8 SER O . 8 . O 1 2
22 1 2 1 1 12 ALA H . 12 . HN 1 2
23 1 1 1 1 8 SER O . 8 . O 1 2
23 1 2 1 1 12 ALA N . 12 . N 1 2
24 1 1 1 1 9 SER O . 9 . O 1 2
24 1 2 1 1 13 LYS H . 13 . HN 1 2
25 1 1 1 1 9 SER O . 9 . O 1 2
25 1 2 1 1 13 LYS N . 13 . N 1 2
26 1 1 1 1 10 TYR O . 10 . O 1 2
26 1 2 1 1 14 LYS H . 14 . HN 1 2
27 1 1 1 1 10 TYR O . 10 . O 1 2
27 1 2 1 1 14 LYS N . 14 . N 1 2
28 1 1 1 1 11 ALA O . 11 . O 1 2
28 1 2 1 1 15 VAL H . 15 . HN 1 2
29 1 1 1 1 11 ALA O . 11 . O 1 2
29 1 2 1 1 15 VAL N . 15 . N 1 2
30 1 1 1 1 12 ALA O . 12 . O 1 2
30 1 2 1 1 16 ILE H . 16 . HN 1 2
31 1 1 1 1 12 ALA O . 12 . O 1 2
31 1 2 1 1 16 ILE N . 16 . N 1 2
32 1 1 1 1 13 LYS O . 13 . O 1 2
32 1 2 1 1 17 ASP H . 17 . HN 1 2
33 1 1 1 1 13 LYS O . 13 . O 1 2
33 1 2 1 1 17 ASP N . 17 . N 1 2
34 1 1 1 1 14 LYS O . 14 . O 1 2
34 1 2 1 1 18 ILE H . 18 . HN 1 2
35 1 1 1 1 14 LYS O . 14 . O 1 2
35 1 2 1 1 18 ILE N . 18 . N 1 2
36 1 1 1 1 15 VAL O . 15 . O 1 2
36 1 2 1 1 19 ILE H . 19 . HN 1 2
37 1 1 1 1 15 VAL O . 15 . O 1 2
37 1 2 1 1 19 ILE N . 19 . N 1 2
38 1 1 1 1 16 ILE O . 16 . O 1 2
38 1 2 1 1 20 ASN H . 20 . HN 1 2
39 1 1 1 1 16 ILE O . 16 . O 1 2
39 1 2 1 1 20 ASN N . 20 . N 1 2
40 1 1 1 1 17 ASP O . 17 . O 1 2
40 1 2 1 1 21 THR H . 21 . HN 1 2
41 1 1 1 1 17 ASP O . 17 . O 1 2
41 1 2 1 1 21 THR N . 21 . N 1 2
42 1 1 1 1 24 ALA O . 24 . O 1 2
42 1 2 1 1 27 THR H . 27 . HN 1 2
43 1 1 1 1 24 ALA O . 24 . O 1 2
43 1 2 1 1 27 THR N . 27 . N 1 2
44 1 1 1 1 24 ALA O . 24 . O 1 2
44 1 2 1 1 28 ILE H . 28 . HN 1 2
45 1 1 1 1 24 ALA O . 24 . O 1 2
45 1 2 1 1 28 ILE N . 28 . N 1 2
46 1 1 1 1 25 VAL O . 25 . O 1 2
46 1 2 1 1 29 ILE H . 29 . HN 1 2
47 1 1 1 1 25 VAL O . 25 . O 1 2
47 1 2 1 1 29 ILE N . 29 . N 1 2
48 1 1 1 1 26 ALA O . 26 . O 1 2
48 1 2 1 1 30 ALA H . 30 . HN 1 2
49 1 1 1 1 26 ALA O . 26 . O 1 2
49 1 2 1 1 30 ALA N . 30 . N 1 2
50 1 1 1 1 27 THR O . 27 . O 1 2
50 1 2 1 1 31 LEU H . 31 . HN 1 2
51 1 1 1 1 27 THR O . 27 . O 1 2
51 1 2 1 1 31 LEU N . 31 . N 1 2
52 1 1 1 1 28 ILE O . 28 . O 1 2
52 1 2 1 1 32 VAL H . 32 . HN 1 2
53 1 1 1 1 28 ILE O . 28 . O 1 2
53 1 2 1 1 32 VAL N . 32 . N 1 2
54 1 1 1 1 29 ILE O . 29 . O 1 2
54 1 2 1 1 33 THR H . 33 . HN 1 2
55 1 1 1 1 29 ILE O . 29 . O 1 2
55 1 2 1 1 33 THR N . 33 . N 1 2
56 1 1 1 1 30 ALA O . 30 . O 1 2
56 1 2 1 1 34 ALA H . 34 . HN 1 2
57 1 1 1 1 30 ALA O . 30 . O 1 2
57 1 2 1 1 34 ALA N . 34 . N 1 2
58 1 1 1 1 31 LEU O . 31 . O 1 2
58 1 2 1 1 35 VAL H . 35 . HN 1 2
59 1 1 1 1 31 LEU O . 31 . O 1 2
59 1 2 1 1 35 VAL N . 35 . N 1 2
60 1 1 1 1 32 VAL O . 32 . O 1 2
60 1 2 1 1 36 VAL H . 36 . HN 1 2
61 1 1 1 1 32 VAL O . 32 . O 1 2
61 1 2 1 1 36 VAL N . 36 . N 1 2
62 1 1 1 1 33 THR O . 33 . O 1 2
62 1 2 1 1 37 GLY H . 37 . HN 1 2
63 1 1 1 1 33 THR O . 33 . O 1 2
63 1 2 1 1 37 GLY N . 37 . N 1 2
64 1 1 1 1 38 GLY O . 38 . O 1 2
64 1 2 1 1 40 LEU H . 40 . HN 1 2
65 1 1 1 1 38 GLY O . 38 . O 1 2
65 1 2 1 1 40 LEU N . 40 . N 1 2
66 1 1 1 1 40 LEU O . 40 . O 1 2
66 1 2 1 1 42 THR H . 42 . HN 1 2
67 1 1 1 1 40 LEU O . 40 . O 1 2
67 1 2 1 1 42 THR N . 42 . N 1 2
68 1 1 1 1 42 THR O . 42 . O 1 2
68 1 2 1 1 45 ILE H . 45 . HN 1 2
69 1 1 1 1 42 THR O . 42 . O 1 2
69 1 2 1 1 45 ILE N . 45 . N 1 2
70 1 1 1 1 42 THR O . 42 . O 1 2
70 1 2 1 1 46 VAL H . 46 . HN 1 2
71 1 1 1 1 42 THR O . 42 . O 1 2
71 1 2 1 1 46 VAL N . 46 . N 1 2
72 1 1 1 1 43 ALA O . 43 . O 1 2
72 1 2 1 1 47 ALA H . 47 . HN 1 2
73 1 1 1 1 43 ALA O . 43 . O 1 2
73 1 2 1 1 47 ALA N . 47 . N 1 2
74 1 1 1 1 44 GLY O . 44 . O 1 2
74 1 2 1 1 48 THR H . 48 . HN 1 2
75 1 1 1 1 44 GLY O . 44 . O 1 2
75 1 2 1 1 48 THR N . 48 . N 1 2
76 1 1 1 1 45 ILE O . 45 . O 1 2
76 1 2 1 1 49 ALA H . 49 . HN 1 2
77 1 1 1 1 45 ILE O . 45 . O 1 2
77 1 2 1 1 49 ALA N . 49 . N 1 2
78 1 1 1 1 46 VAL O . 46 . O 1 2
78 1 2 1 1 50 LYS H . 50 . HN 1 2
79 1 1 1 1 46 VAL O . 46 . O 1 2
79 1 2 1 1 50 LYS N . 50 . N 1 2
80 1 1 1 1 47 ALA O . 47 . O 1 2
80 1 2 1 1 51 SER H . 51 . HN 1 2
81 1 1 1 1 47 ALA O . 47 . O 1 2
81 1 2 1 1 51 SER N . 51 . N 1 2
82 1 1 1 1 48 THR O . 48 . O 1 2
82 1 2 1 1 52 LEU H . 52 . HN 1 2
83 1 1 1 1 48 THR O . 48 . O 1 2
83 1 2 1 1 52 LEU N . 52 . N 1 2
84 1 1 1 1 49 ALA O . 49 . O 1 2
84 1 2 1 1 53 ILE H . 53 . HN 1 2
85 1 1 1 1 49 ALA O . 49 . O 1 2
85 1 2 1 1 53 ILE N . 53 . N 1 2
86 1 1 1 1 50 LYS O . 50 . O 1 2
86 1 2 1 1 54 LYS H . 54 . HN 1 2
87 1 1 1 1 50 LYS O . 50 . O 1 2
87 1 2 1 1 54 LYS N . 54 . N 1 2
88 1 1 1 1 51 SER O . 51 . O 1 2
88 1 2 1 1 55 LYS H . 55 . HN 1 2
89 1 1 1 1 51 SER O . 51 . O 1 2
89 1 2 1 1 55 LYS N . 55 . N 1 2
90 1 1 1 1 52 LEU O . 52 . O 1 2
90 1 2 1 1 56 TYR H . 56 . HN 1 2
91 1 1 1 1 52 LEU O . 52 . O 1 2
91 1 2 1 1 56 TYR N . 56 . N 1 2
92 1 1 1 1 52 LEU O . 52 . O 1 2
92 1 2 1 1 57 GLY H . 57 . HN 1 2
93 1 1 1 1 52 LEU O . 52 . O 1 2
93 1 2 1 1 57 GLY N . 57 . N 1 2
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 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
7 1 . . . . . 2.3 0.0 2.3 1 2
8 1 . . . . . 3.3 0.0 3.3 1 2
9 1 . . . . . 3.3 0.0 3.3 1 2
10 1 . . . . . 2.3 0.0 2.3 1 2
11 1 . . . . . 3.3 0.0 3.3 1 2
12 1 . . . . . 2.3 0.0 2.3 1 2
13 1 . . . . . 3.3 0.0 3.3 1 2
14 1 . . . . . 2.3 0.0 2.3 1 2
15 1 . . . . . 3.3 0.0 3.3 1 2
16 1 . . . . . 2.3 0.0 2.3 1 2
17 1 . . . . . 3.3 0.0 3.3 1 2
18 1 . . . . . 2.3 0.0 2.3 1 2
19 1 . . . . . 3.3 0.0 3.3 1 2
20 1 . . . . . 2.3 0.0 2.3 1 2
21 1 . . . . . 3.3 0.0 3.3 1 2
22 1 . . . . . 2.3 0.0 2.3 1 2
23 1 . . . . . 3.3 0.0 3.3 1 2
24 1 . . . . . 2.3 0.0 2.3 1 2
25 1 . . . . . 3.3 0.0 3.3 1 2
26 1 . . . . . 2.3 0.0 2.3 1 2
27 1 . . . . . 3.3 0.0 3.3 1 2
28 1 . . . . . 2.3 0.0 2.3 1 2
29 1 . . . . . 3.3 0.0 3.3 1 2
30 1 . . . . . 2.3 0.0 2.3 1 2
31 1 . . . . . 3.3 0.0 3.3 1 2
32 1 . . . . . 2.3 0.0 2.3 1 2
33 1 . . . . . 3.3 0.0 3.3 1 2
34 1 . . . . . 2.3 0.0 2.3 1 2
35 1 . . . . . 3.3 0.0 3.3 1 2
36 1 . . . . . 2.3 0.0 2.3 1 2
37 1 . . . . . 3.3 0.0 3.3 1 2
38 1 . . . . . 2.3 0.0 2.3 1 2
39 1 . . . . . 3.3 0.0 3.3 1 2
40 1 . . . . . 2.3 0.0 2.3 1 2
41 1 . . . . . 3.3 0.0 3.3 1 2
42 1 . . . . . 2.3 0.0 2.3 1 2
43 1 . . . . . 3.3 0.0 3.3 1 2
44 1 . . . . . 2.3 0.0 2.3 1 2
45 1 . . . . . 3.3 0.0 3.3 1 2
46 1 . . . . . 2.3 0.0 2.3 1 2
47 1 . . . . . 3.3 0.0 3.3 1 2
48 1 . . . . . 2.3 0.0 2.3 1 2
49 1 . . . . . 3.3 0.0 3.3 1 2
50 1 . . . . . 2.3 0.0 2.3 1 2
51 1 . . . . . 3.3 0.0 3.3 1 2
52 1 . . . . . 2.3 0.0 2.3 1 2
53 1 . . . . . 3.3 0.0 3.3 1 2
54 1 . . . . . 2.3 0.0 2.3 1 2
55 1 . . . . . 3.3 0.0 3.3 1 2
56 1 . . . . . 2.3 0.0 2.3 1 2
57 1 . . . . . 3.3 0.0 3.3 1 2
58 1 . . . . . 2.3 0.0 2.3 1 2
59 1 . . . . . 3.3 0.0 3.3 1 2
60 1 . . . . . 2.3 0.0 2.3 1 2
61 1 . . . . . 3.3 0.0 3.3 1 2
62 1 . . . . . 2.3 0.0 2.3 1 2
63 1 . . . . . 3.3 0.0 3.3 1 2
64 1 . . . . . 2.3 0.0 2.3 1 2
65 1 . . . . . 3.3 0.0 3.3 1 2
66 1 . . . . . 2.3 0.0 2.3 1 2
67 1 . . . . . 3.3 0.0 3.3 1 2
68 1 . . . . . 2.3 0.0 2.3 1 2
69 1 . . . . . 3.3 0.0 3.3 1 2
70 1 . . . . . 2.3 0.0 2.3 1 2
71 1 . . . . . 3.3 0.0 3.3 1 2
72 1 . . . . . 2.3 0.0 2.3 1 2
73 1 . . . . . 3.3 0.0 3.3 1 2
74 1 . . . . . 2.3 0.0 2.3 1 2
75 1 . . . . . 3.3 0.0 3.3 1 2
76 1 . . . . . 2.3 0.0 2.3 1 2
77 1 . . . . . 3.3 0.0 3.3 1 2
78 1 . . . . . 2.3 0.0 2.3 1 2
79 1 . . . . . 3.3 0.0 3.3 1 2
80 1 . . . . . 2.3 0.0 2.3 1 2
81 1 . . . . . 3.3 0.0 3.3 1 2
82 1 . . . . . 2.3 0.0 2.3 1 2
83 1 . . . . . 3.3 0.0 3.3 1 2
84 1 . . . . . 2.3 0.0 2.3 1 2
85 1 . . . . . 3.3 0.0 3.3 1 2
86 1 . . . . . 2.3 0.0 2.3 1 2
87 1 . . . . . 3.3 0.0 3.3 1 2
88 1 . . . . . 2.3 0.0 2.3 1 2
89 1 . . . . . 3.3 0.0 3.3 1 2
90 1 . . . . . 2.3 0.0 2.3 1 2
91 1 . . . . . 3.3 0.0 3.3 1 2
92 1 . . . . . 2.3 0.0 2.3 1 2
93 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 LEU C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -82.2 -42.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ALA N -58.300003 -18.3 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -86.5 -46.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ASN N -57.3 -17.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ALA C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -92.5 -52.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -51.7 -11.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -116.8 -76.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLY N -26.4 13.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 47.7 87.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ILE N 11.8 51.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -139.5 -80.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 132.1 177.49998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.5 -49.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 SER N 134.4 174.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 SER C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -79.9 -39.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 TYR N -55.5 -15.499999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -83.0 -43.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ALA N -64.6 -24.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -87.49999 -47.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -59.8 -19.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -82.7 -42.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -60.5 -20.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.5 -44.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -61.600002 -21.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -85.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 VAL N -61.199997 -21.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 LYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -83.1 -43.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -63.8 -23.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -86.7 -46.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASP N -54.9 -14.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 ILE C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -87.2 -47.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ILE N -59.0 -19.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 ASP C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -85.4 -45.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ILE N -64.9 -24.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 ILE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -84.2 -44.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -61.600002 -21.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ILE C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -92.3 -52.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 THR N -37.6 2.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 23 SER C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -92.19999 -52.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N 115.399994 158.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -78.5 -38.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -62.199997 -22.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.1 -43.099995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 THR N -57.1 -17.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 ALA C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -88.7 -48.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N -61.5 -21.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -83.2 -43.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ILE N -64.3 -24.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 ILE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -84.0 -44.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N -60.999996 -21.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 ILE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -84.2 -44.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -61.7 -21.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.5 -45.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N -63.899998 -23.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -84.3 -44.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 THR N -58.0 -18.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 32 VAL C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -86.3 -46.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ALA N -59.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 33 THR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -88.9 -48.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N -51.6 -11.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -95.4 -55.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N -56.0 -9.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -126.899994 -86.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N -27.4 13.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 41 ILE C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -152.4 -97.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ALA N 145.3 185.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 THR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -80.6 -40.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N -55.0 -15.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 ALA C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -83.3 -43.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ILE N -61.7 -21.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -87.0 -47.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N -62.1 -22.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -82.8 -42.799995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ALA N -62.5 -22.499998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -83.5 -43.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 THR N -59.9 -19.899998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 ALA C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -86.1 -46.099995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ALA N -63.3 -23.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 THR C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -83.8 -43.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LYS N -60.5 -20.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -83.5 -43.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 SER N -60.200005 -20.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 LYS C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -86.8 -46.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 LEU N -59.6 -19.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -85.4 -45.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -63.500004 -23.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -83.69999 -43.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N -64.0 -23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -86.9 -46.899998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -52.8 -12.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -104.0 -64.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 TYR N -58.499996 -18.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 LYS C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -144.2 -84.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLY N -43.3 16.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 56 TYR C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 67.1 127.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ALA N 128.3 194.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 57 GLY C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -83.399994 -43.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N -60.7 -20.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -83.399994 -43.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 TYR N -62.599995 -22.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 59 LYS C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -85.1 -45.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ALA N -62.899998 -22.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 60 TYR C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -85.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ALA N -60.6 -20.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 61 ALA C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -83.69999 -43.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
106 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -61.9 -21.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
107 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -84.1 -44.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
108 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TRP N -55.5 -15.499999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
109 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
110 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
111 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . OG 1 1
112 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
113 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
114 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
115 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
116 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 30.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . OG1 1 1
117 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . OG 1 1
118 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
119 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG1 1 1
120 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1
121 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1
122 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
123 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG1 1 1
124 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
125 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
126 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
127 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
128 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 30.0 89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . OG1 1 1
129 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -89.99999 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
130 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1
131 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . OG1 1 1
132 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
133 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG 150.0 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
134 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP CG 150.0 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 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 LEU C C 4.802 -5.327 0.659 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 4.614 -3.874 1.015 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.669 -3.220 -0.005 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 2.421 -1.264 -0.883 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 2.193 -1.859 1.499 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 3.141 -1.820 0.318 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 6.024 -2.425 0.440 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 4.188 -3.771 2.001 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 4.225 -3.138 -0.926 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 2.828 -3.877 -0.166 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 2.039 -0.280 -0.652 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 1.601 -1.919 -1.138 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 3.103 -1.198 -1.718 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 1.319 -2.434 1.230 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 1.887 -0.853 1.748 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 2.678 -2.315 2.349 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.966 -1.166 0.557 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 5.899 -3.199 1.036 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 4.355 -6.207 1.376 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 THR C C 6.439 -7.763 0.185 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 5.777 -6.905 -0.897 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 6.653 -6.848 -2.179 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 7.216 -8.201 -2.563 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 5.891 -4.817 -0.931 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 4.827 -7.362 -1.125 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 7.471 -6.175 -1.965 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 5.066 -6.725 -3.335 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 7.833 -8.543 -1.746 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 7.811 -8.115 -3.460 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 6.401 -8.892 -2.723 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 5.512 -5.567 -0.418 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 6.016 -8.906 0.420 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 5.918 -6.282 -3.270 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 ALA C C 7.314 -8.172 3.134 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 8.165 -7.866 1.896 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 9.358 -7.019 2.284 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 7.636 -6.258 0.620 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 8.537 -8.793 1.487 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 9.959 -6.836 1.407 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 9.943 -7.527 3.036 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 9.004 -6.076 2.673 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 7.409 -7.188 0.858 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 7.325 -9.288 3.644 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ASN C C 4.485 -8.028 4.660 1.00 . A A . 4 ASN C 1 1
1 45 1 1 4 ASN CA C 5.806 -7.326 4.832 1.00 . A A . 4 ASN CA 1 1
1 46 1 1 4 ASN CB C 5.604 -5.959 5.500 1.00 . A A . 4 ASN CB 1 1
1 47 1 1 4 ASN CG C 6.884 -5.389 6.093 1.00 . A A . 4 ASN CG 1 1
1 48 1 1 4 ASN H H 6.486 -6.377 3.045 1.00 . A A . 4 ASN H 1 1
1 49 1 1 4 ASN HA H 6.409 -7.930 5.493 1.00 . A A . 4 ASN HA 1 1
1 50 1 1 4 ASN HB2 H 5.234 -5.262 4.763 1.00 . A A . 4 ASN HB2 1 1
1 51 1 1 4 ASN HB3 H 4.872 -6.060 6.288 1.00 . A A . 4 ASN HB3 1 1
1 52 1 1 4 ASN HD21 H 7.366 -4.556 4.366 1.00 . A A . 4 ASN HD21 1 1
1 53 1 1 4 ASN HD22 H 8.464 -4.285 5.665 1.00 . A A . 4 ASN HD22 1 1
1 54 1 1 4 ASN N N 6.554 -7.201 3.577 1.00 . A A . 4 ASN N 1 1
1 55 1 1 4 ASN ND2 N 7.645 -4.684 5.301 1.00 . A A . 4 ASN ND2 1 1
1 56 1 1 4 ASN O O 4.022 -8.725 5.561 1.00 . A A . 4 ASN O 1 1
1 57 1 1 4 ASN OD1 O 7.193 -5.599 7.266 1.00 . A A . 4 ASN OD1 1 1
1 58 1 1 5 LEU C C 2.759 -9.791 2.597 1.00 . A A . 5 LEU C 1 1
1 59 1 1 5 LEU CA C 2.581 -8.456 3.270 1.00 . A A . 5 LEU CA 1 1
1 60 1 1 5 LEU CB C 1.770 -7.563 2.362 1.00 . A A . 5 LEU CB 1 1
1 61 1 1 5 LEU CD1 C 0.986 -5.323 1.711 1.00 . A A . 5 LEU CD1 1 1
1 62 1 1 5 LEU CD2 C 0.737 -6.050 4.076 1.00 . A A . 5 LEU CD2 1 1
1 63 1 1 5 LEU CG C 1.592 -6.126 2.822 1.00 . A A . 5 LEU CG 1 1
1 64 1 1 5 LEU H H 4.266 -7.270 2.835 1.00 . A A . 5 LEU H 1 1
1 65 1 1 5 LEU HA H 2.052 -8.577 4.203 1.00 . A A . 5 LEU HA 1 1
1 66 1 1 5 LEU HB2 H 2.268 -7.545 1.405 1.00 . A A . 5 LEU HB2 1 1
1 67 1 1 5 LEU HB3 H 0.795 -8.005 2.226 1.00 . A A . 5 LEU HB3 1 1
1 68 1 1 5 LEU HD11 H 0.870 -4.296 2.021 1.00 . A A . 5 LEU HD11 1 1
1 69 1 1 5 LEU HD12 H 0.029 -5.746 1.445 1.00 . A A . 5 LEU HD12 1 1
1 70 1 1 5 LEU HD13 H 1.657 -5.379 0.864 1.00 . A A . 5 LEU HD13 1 1
1 71 1 1 5 LEU HD21 H 0.655 -5.018 4.385 1.00 . A A . 5 LEU HD21 1 1
1 72 1 1 5 LEU HD22 H 1.212 -6.618 4.863 1.00 . A A . 5 LEU HD22 1 1
1 73 1 1 5 LEU HD23 H -0.246 -6.450 3.877 1.00 . A A . 5 LEU HD23 1 1
1 74 1 1 5 LEU HG H 2.564 -5.707 3.040 1.00 . A A . 5 LEU HG 1 1
1 75 1 1 5 LEU N N 3.869 -7.848 3.525 1.00 . A A . 5 LEU N 1 1
1 76 1 1 5 LEU O O 1.909 -10.669 2.718 1.00 . A A . 5 LEU O 1 1
1 77 1 1 6 GLY C C 3.302 -11.276 -0.058 1.00 . A A . 6 GLY C 1 1
1 78 1 1 6 GLY CA C 4.114 -11.194 1.198 1.00 . A A . 6 GLY CA 1 1
1 79 1 1 6 GLY H H 4.489 -9.197 1.746 1.00 . A A . 6 GLY H 1 1
1 80 1 1 6 GLY HA2 H 5.164 -11.254 0.954 1.00 . A A . 6 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H 3.845 -12.015 1.846 1.00 . A A . 6 GLY HA3 1 1
1 82 1 1 6 GLY N N 3.858 -9.943 1.871 1.00 . A A . 6 GLY N 1 1
1 83 1 1 6 GLY O O 2.694 -12.308 -0.361 1.00 . A A . 6 GLY O 1 1
1 84 1 1 7 ILE C C 3.378 -9.869 -3.171 1.00 . A A . 7 ILE C 1 1
1 85 1 1 7 ILE CA C 2.476 -10.092 -1.983 1.00 . A A . 7 ILE CA 1 1
1 86 1 1 7 ILE CB C 1.432 -8.952 -1.918 1.00 . A A . 7 ILE CB 1 1
1 87 1 1 7 ILE CD1 C 1.170 -6.416 -1.734 1.00 . A A . 7 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C 2.114 -7.592 -1.679 1.00 . A A . 7 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C 0.375 -9.243 -0.851 1.00 . A A . 7 ILE CG2 1 1
1 90 1 1 7 ILE H H 3.833 -9.428 -0.495 1.00 . A A . 7 ILE H 1 1
1 91 1 1 7 ILE HA H 1.958 -11.031 -2.103 1.00 . A A . 7 ILE HA 1 1
1 92 1 1 7 ILE HB H 0.934 -8.927 -2.875 1.00 . A A . 7 ILE HB 1 1
1 93 1 1 7 ILE HD11 H 0.408 -6.533 -0.978 1.00 . A A . 7 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H 0.709 -6.383 -2.710 1.00 . A A . 7 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H 1.722 -5.505 -1.561 1.00 . A A . 7 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H 2.579 -7.596 -0.705 1.00 . A A . 7 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H 2.874 -7.446 -2.432 1.00 . A A . 7 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H -0.136 -10.163 -1.090 1.00 . A A . 7 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H -0.336 -8.432 -0.816 1.00 . A A . 7 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H 0.858 -9.339 0.112 1.00 . A A . 7 ILE HG23 1 1
1 101 1 1 7 ILE N N 3.269 -10.184 -0.773 1.00 . A A . 7 ILE N 1 1
1 102 1 1 7 ILE O O 4.573 -9.666 -3.004 1.00 . A A . 7 ILE O 1 1
1 103 1 1 8 SER C C 3.869 -8.192 -5.737 1.00 . A A . 8 SER C 1 1
1 104 1 1 8 SER CA C 3.578 -9.681 -5.548 1.00 . A A . 8 SER CA 1 1
1 105 1 1 8 SER CB C 2.797 -10.232 -6.742 1.00 . A A . 8 SER CB 1 1
1 106 1 1 8 SER H H 1.851 -10.032 -4.417 1.00 . A A . 8 SER H 1 1
1 107 1 1 8 SER HA H 4.513 -10.214 -5.465 1.00 . A A . 8 SER HA 1 1
1 108 1 1 8 SER HB2 H 3.349 -10.038 -7.649 1.00 . A A . 8 SER HB2 1 1
1 109 1 1 8 SER HB3 H 2.660 -11.296 -6.622 1.00 . A A . 8 SER HB3 1 1
1 110 1 1 8 SER HG H 0.869 -10.244 -6.513 1.00 . A A . 8 SER HG 1 1
1 111 1 1 8 SER N N 2.819 -9.885 -4.344 1.00 . A A . 8 SER N 1 1
1 112 1 1 8 SER O O 3.269 -7.336 -5.066 1.00 . A A . 8 SER O 1 1
1 113 1 1 8 SER OG O 1.522 -9.611 -6.839 1.00 . A A . 8 SER OG 1 1
1 114 1 1 9 SER C C 3.947 -5.877 -7.709 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C 5.109 -6.516 -6.939 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C 6.419 -6.460 -7.746 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H 5.240 -8.604 -7.109 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H 5.239 -5.994 -6.003 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H 7.182 -7.017 -7.224 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H 6.255 -6.904 -8.716 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H 6.971 -4.739 -7.039 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N 4.772 -7.884 -6.636 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 3.703 -4.678 -7.595 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O 6.876 -5.122 -7.924 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 TYR C C 1.021 -5.735 -8.204 1.00 . A A . 10 TYR C 1 1
1 126 1 1 10 TYR CA C 2.034 -6.280 -9.201 1.00 . A A . 10 TYR CA 1 1
1 127 1 1 10 TYR CB C 1.428 -7.487 -9.952 1.00 . A A . 10 TYR CB 1 1
1 128 1 1 10 TYR CD1 C -1.007 -6.882 -10.456 1.00 . A A . 10 TYR CD1 1 1
1 129 1 1 10 TYR CD2 C 0.494 -7.189 -12.285 1.00 . A A . 10 TYR CD2 1 1
1 130 1 1 10 TYR CE1 C -2.032 -6.621 -11.340 1.00 . A A . 10 TYR CE1 1 1
1 131 1 1 10 TYR CE2 C -0.532 -6.924 -13.171 1.00 . A A . 10 TYR CE2 1 1
1 132 1 1 10 TYR CG C 0.283 -7.169 -10.914 1.00 . A A . 10 TYR CG 1 1
1 133 1 1 10 TYR CZ C -1.792 -6.640 -12.693 1.00 . A A . 10 TYR CZ 1 1
1 134 1 1 10 TYR H H 3.502 -7.644 -8.541 1.00 . A A . 10 TYR H 1 1
1 135 1 1 10 TYR HA H 2.310 -5.512 -9.909 1.00 . A A . 10 TYR HA 1 1
1 136 1 1 10 TYR HB2 H 2.207 -7.959 -10.532 1.00 . A A . 10 TYR HB2 1 1
1 137 1 1 10 TYR HB3 H 1.064 -8.195 -9.224 1.00 . A A . 10 TYR HB3 1 1
1 138 1 1 10 TYR HD1 H -1.210 -6.851 -9.395 1.00 . A A . 10 TYR HD1 1 1
1 139 1 1 10 TYR HD2 H 1.481 -7.413 -12.660 1.00 . A A . 10 TYR HD2 1 1
1 140 1 1 10 TYR HE1 H -3.021 -6.404 -10.966 1.00 . A A . 10 TYR HE1 1 1
1 141 1 1 10 TYR HE2 H -0.344 -6.940 -14.235 1.00 . A A . 10 TYR HE2 1 1
1 142 1 1 10 TYR HH H -2.881 -7.130 -14.181 1.00 . A A . 10 TYR HH 1 1
1 143 1 1 10 TYR N N 3.218 -6.710 -8.465 1.00 . A A . 10 TYR N 1 1
1 144 1 1 10 TYR O O 0.577 -4.584 -8.311 1.00 . A A . 10 TYR O 1 1
1 145 1 1 10 TYR OH O -2.827 -6.377 -13.581 1.00 . A A . 10 TYR OH 1 1
1 146 1 1 11 ALA C C 0.256 -5.014 -5.386 1.00 . A A . 11 ALA C 1 1
1 147 1 1 11 ALA CA C -0.244 -6.198 -6.176 1.00 . A A . 11 ALA CA 1 1
1 148 1 1 11 ALA CB C -0.527 -7.379 -5.262 1.00 . A A . 11 ALA CB 1 1
1 149 1 1 11 ALA H H 1.110 -7.455 -7.180 1.00 . A A . 11 ALA H 1 1
1 150 1 1 11 ALA HA H -1.170 -5.897 -6.643 1.00 . A A . 11 ALA HA 1 1
1 151 1 1 11 ALA HB1 H 0.383 -7.662 -4.753 1.00 . A A . 11 ALA HB1 1 1
1 152 1 1 11 ALA HB2 H -0.885 -8.211 -5.849 1.00 . A A . 11 ALA HB2 1 1
1 153 1 1 11 ALA HB3 H -1.276 -7.102 -4.533 1.00 . A A . 11 ALA HB3 1 1
1 154 1 1 11 ALA N N 0.701 -6.562 -7.210 1.00 . A A . 11 ALA N 1 1
1 155 1 1 11 ALA O O -0.505 -4.113 -5.099 1.00 . A A . 11 ALA O 1 1
1 156 1 1 12 ALA C C 1.996 -2.587 -5.057 1.00 . A A . 12 ALA C 1 1
1 157 1 1 12 ALA CA C 2.154 -3.911 -4.328 1.00 . A A . 12 ALA CA 1 1
1 158 1 1 12 ALA CB C 3.617 -4.187 -4.062 1.00 . A A . 12 ALA CB 1 1
1 159 1 1 12 ALA H H 2.103 -5.765 -5.353 1.00 . A A . 12 ALA H 1 1
1 160 1 1 12 ALA HA H 1.642 -3.842 -3.380 1.00 . A A . 12 ALA HA 1 1
1 161 1 1 12 ALA HB1 H 4.027 -3.402 -3.444 1.00 . A A . 12 ALA HB1 1 1
1 162 1 1 12 ALA HB2 H 4.151 -4.221 -5.000 1.00 . A A . 12 ALA HB2 1 1
1 163 1 1 12 ALA HB3 H 3.719 -5.135 -3.555 1.00 . A A . 12 ALA HB3 1 1
1 164 1 1 12 ALA N N 1.546 -5.004 -5.078 1.00 . A A . 12 ALA N 1 1
1 165 1 1 12 ALA O O 1.579 -1.602 -4.462 1.00 . A A . 12 ALA O 1 1
1 166 1 1 13 LYS C C 0.721 -0.934 -7.223 1.00 . A A . 13 LYS C 1 1
1 167 1 1 13 LYS CA C 2.173 -1.383 -7.174 1.00 . A A . 13 LYS CA 1 1
1 168 1 1 13 LYS CB C 2.694 -1.643 -8.586 1.00 . A A . 13 LYS CB 1 1
1 169 1 1 13 LYS CD C 3.435 -0.674 -10.819 1.00 . A A . 13 LYS CD 1 1
1 170 1 1 13 LYS CE C 2.489 -1.489 -11.690 1.00 . A A . 13 LYS CE 1 1
1 171 1 1 13 LYS CG C 2.852 -0.378 -9.435 1.00 . A A . 13 LYS CG 1 1
1 172 1 1 13 LYS H H 2.604 -3.418 -6.772 1.00 . A A . 13 LYS H 1 1
1 173 1 1 13 LYS HA H 2.763 -0.611 -6.705 1.00 . A A . 13 LYS HA 1 1
1 174 1 1 13 LYS HB2 H 3.636 -2.161 -8.512 1.00 . A A . 13 LYS HB2 1 1
1 175 1 1 13 LYS HB3 H 1.988 -2.295 -9.078 1.00 . A A . 13 LYS HB3 1 1
1 176 1 1 13 LYS HD2 H 3.638 0.261 -11.319 1.00 . A A . 13 LYS HD2 1 1
1 177 1 1 13 LYS HD3 H 4.358 -1.221 -10.696 1.00 . A A . 13 LYS HD3 1 1
1 178 1 1 13 LYS HE2 H 3.004 -1.754 -12.601 1.00 . A A . 13 LYS HE2 1 1
1 179 1 1 13 LYS HE3 H 2.215 -2.391 -11.163 1.00 . A A . 13 LYS HE3 1 1
1 180 1 1 13 LYS HG2 H 1.879 0.074 -9.559 1.00 . A A . 13 LYS HG2 1 1
1 181 1 1 13 LYS HG3 H 3.503 0.310 -8.916 1.00 . A A . 13 LYS HG3 1 1
1 182 1 1 13 LYS HZ1 H 0.600 -1.356 -12.557 1.00 . A A . 13 LYS HZ1 1 1
1 183 1 1 13 LYS HZ2 H 1.464 0.086 -12.640 1.00 . A A . 13 LYS HZ2 1 1
1 184 1 1 13 LYS HZ3 H 0.752 -0.407 -11.197 1.00 . A A . 13 LYS HZ3 1 1
1 185 1 1 13 LYS N N 2.286 -2.585 -6.355 1.00 . A A . 13 LYS N 1 1
1 186 1 1 13 LYS NZ N 1.261 -0.739 -12.043 1.00 . A A . 13 LYS NZ 1 1
1 187 1 1 13 LYS O O 0.417 0.274 -7.221 1.00 . A A . 13 LYS O 1 1
1 188 1 1 14 LYS C C -1.986 -1.003 -5.893 1.00 . A A . 14 LYS C 1 1
1 189 1 1 14 LYS CA C -1.583 -1.633 -7.212 1.00 . A A . 14 LYS CA 1 1
1 190 1 1 14 LYS CB C -2.429 -2.851 -7.524 1.00 . A A . 14 LYS CB 1 1
1 191 1 1 14 LYS CD C -3.491 -4.145 -9.392 1.00 . A A . 14 LYS CD 1 1
1 192 1 1 14 LYS CE C -4.848 -3.438 -9.339 1.00 . A A . 14 LYS CE 1 1
1 193 1 1 14 LYS CG C -2.360 -3.236 -8.986 1.00 . A A . 14 LYS CG 1 1
1 194 1 1 14 LYS H H 0.175 -2.825 -7.348 1.00 . A A . 14 LYS H 1 1
1 195 1 1 14 LYS HA H -1.772 -0.901 -7.984 1.00 . A A . 14 LYS HA 1 1
1 196 1 1 14 LYS HB2 H -2.067 -3.678 -6.930 1.00 . A A . 14 LYS HB2 1 1
1 197 1 1 14 LYS HB3 H -3.453 -2.650 -7.259 1.00 . A A . 14 LYS HB3 1 1
1 198 1 1 14 LYS HD2 H -3.308 -4.463 -10.406 1.00 . A A . 14 LYS HD2 1 1
1 199 1 1 14 LYS HD3 H -3.498 -4.990 -8.721 1.00 . A A . 14 LYS HD3 1 1
1 200 1 1 14 LYS HE2 H -5.628 -4.141 -9.587 1.00 . A A . 14 LYS HE2 1 1
1 201 1 1 14 LYS HE3 H -4.997 -3.076 -8.333 1.00 . A A . 14 LYS HE3 1 1
1 202 1 1 14 LYS HG2 H -2.429 -2.336 -9.578 1.00 . A A . 14 LYS HG2 1 1
1 203 1 1 14 LYS HG3 H -1.418 -3.729 -9.179 1.00 . A A . 14 LYS HG3 1 1
1 204 1 1 14 LYS HZ1 H -4.711 -2.583 -11.234 1.00 . A A . 14 LYS HZ1 1 1
1 205 1 1 14 LYS HZ2 H -4.263 -1.535 -9.992 1.00 . A A . 14 LYS HZ2 1 1
1 206 1 1 14 LYS HZ3 H -5.896 -1.888 -10.265 1.00 . A A . 14 LYS HZ3 1 1
1 207 1 1 14 LYS N N -0.169 -1.906 -7.264 1.00 . A A . 14 LYS N 1 1
1 208 1 1 14 LYS NZ N -4.932 -2.283 -10.264 1.00 . A A . 14 LYS NZ 1 1
1 209 1 1 14 LYS O O -2.741 -0.029 -5.884 1.00 . A A . 14 LYS O 1 1
1 210 1 1 15 VAL C C -1.191 0.471 -3.426 1.00 . A A . 15 VAL C 1 1
1 211 1 1 15 VAL CA C -1.696 -0.970 -3.453 1.00 . A A . 15 VAL CA 1 1
1 212 1 1 15 VAL CB C -0.971 -1.773 -2.330 1.00 . A A . 15 VAL CB 1 1
1 213 1 1 15 VAL CG1 C -1.213 -1.150 -0.957 1.00 . A A . 15 VAL CG1 1 1
1 214 1 1 15 VAL CG2 C -1.403 -3.222 -2.322 1.00 . A A . 15 VAL CG2 1 1
1 215 1 1 15 VAL H H -0.947 -2.374 -4.880 1.00 . A A . 15 VAL H 1 1
1 216 1 1 15 VAL HA H -2.759 -0.971 -3.265 1.00 . A A . 15 VAL HA 1 1
1 217 1 1 15 VAL HB H 0.088 -1.733 -2.536 1.00 . A A . 15 VAL HB 1 1
1 218 1 1 15 VAL HG11 H -0.713 -1.736 -0.201 1.00 . A A . 15 VAL HG11 1 1
1 219 1 1 15 VAL HG12 H -2.273 -1.124 -0.755 1.00 . A A . 15 VAL HG12 1 1
1 220 1 1 15 VAL HG13 H -0.822 -0.143 -0.949 1.00 . A A . 15 VAL HG13 1 1
1 221 1 1 15 VAL HG21 H -0.886 -3.750 -1.535 1.00 . A A . 15 VAL HG21 1 1
1 222 1 1 15 VAL HG22 H -1.150 -3.663 -3.276 1.00 . A A . 15 VAL HG22 1 1
1 223 1 1 15 VAL HG23 H -2.469 -3.284 -2.166 1.00 . A A . 15 VAL HG23 1 1
1 224 1 1 15 VAL N N -1.473 -1.545 -4.789 1.00 . A A . 15 VAL N 1 1
1 225 1 1 15 VAL O O -1.873 1.363 -2.910 1.00 . A A . 15 VAL O 1 1
1 226 1 1 16 ILE C C -0.330 3.008 -4.736 1.00 . A A . 16 ILE C 1 1
1 227 1 1 16 ILE CA C 0.613 2.007 -4.108 1.00 . A A . 16 ILE CA 1 1
1 228 1 1 16 ILE CB C 1.937 1.980 -4.921 1.00 . A A . 16 ILE CB 1 1
1 229 1 1 16 ILE CD1 C 3.362 1.602 -2.839 1.00 . A A . 16 ILE CD1 1 1
1 230 1 1 16 ILE CG1 C 2.992 1.124 -4.223 1.00 . A A . 16 ILE CG1 1 1
1 231 1 1 16 ILE CG2 C 2.470 3.391 -5.169 1.00 . A A . 16 ILE CG2 1 1
1 232 1 1 16 ILE H H 0.480 -0.089 -4.378 1.00 . A A . 16 ILE H 1 1
1 233 1 1 16 ILE HA H 0.839 2.337 -3.105 1.00 . A A . 16 ILE HA 1 1
1 234 1 1 16 ILE HB H 1.717 1.540 -5.883 1.00 . A A . 16 ILE HB 1 1
1 235 1 1 16 ILE HD11 H 3.700 2.627 -2.885 1.00 . A A . 16 ILE HD11 1 1
1 236 1 1 16 ILE HD12 H 4.151 0.978 -2.446 1.00 . A A . 16 ILE HD12 1 1
1 237 1 1 16 ILE HD13 H 2.503 1.527 -2.189 1.00 . A A . 16 ILE HD13 1 1
1 238 1 1 16 ILE HG12 H 2.613 0.117 -4.128 1.00 . A A . 16 ILE HG12 1 1
1 239 1 1 16 ILE HG13 H 3.885 1.106 -4.828 1.00 . A A . 16 ILE HG13 1 1
1 240 1 1 16 ILE HG21 H 1.724 3.973 -5.690 1.00 . A A . 16 ILE HG21 1 1
1 241 1 1 16 ILE HG22 H 3.358 3.322 -5.778 1.00 . A A . 16 ILE HG22 1 1
1 242 1 1 16 ILE HG23 H 2.706 3.866 -4.228 1.00 . A A . 16 ILE HG23 1 1
1 243 1 1 16 ILE N N -0.005 0.687 -4.012 1.00 . A A . 16 ILE N 1 1
1 244 1 1 16 ILE O O -0.515 4.092 -4.206 1.00 . A A . 16 ILE O 1 1
1 245 1 1 17 ASP C C -3.035 3.885 -5.633 1.00 . A A . 17 ASP C 1 1
1 246 1 1 17 ASP CA C -1.873 3.525 -6.532 1.00 . A A . 17 ASP CA 1 1
1 247 1 1 17 ASP CB C -2.397 2.909 -7.832 1.00 . A A . 17 ASP CB 1 1
1 248 1 1 17 ASP CG C -3.453 3.777 -8.504 1.00 . A A . 17 ASP CG 1 1
1 249 1 1 17 ASP H H -0.763 1.734 -6.197 1.00 . A A . 17 ASP H 1 1
1 250 1 1 17 ASP HA H -1.335 4.431 -6.768 1.00 . A A . 17 ASP HA 1 1
1 251 1 1 17 ASP HB2 H -1.575 2.776 -8.522 1.00 . A A . 17 ASP HB2 1 1
1 252 1 1 17 ASP HB3 H -2.834 1.946 -7.612 1.00 . A A . 17 ASP HB3 1 1
1 253 1 1 17 ASP N N -0.942 2.633 -5.844 1.00 . A A . 17 ASP N 1 1
1 254 1 1 17 ASP O O -3.428 5.033 -5.543 1.00 . A A . 17 ASP O 1 1
1 255 1 1 17 ASP OD1 O -3.091 4.779 -9.171 1.00 . A A . 17 ASP OD1 1 1
1 256 1 1 17 ASP OD2 O -4.667 3.466 -8.386 1.00 . A A . 17 ASP OD2 1 1
1 257 1 1 18 ILE C C -4.339 4.007 -2.862 1.00 . A A . 18 ILE C 1 1
1 258 1 1 18 ILE CA C -4.684 3.120 -4.063 1.00 . A A . 18 ILE CA 1 1
1 259 1 1 18 ILE CB C -5.248 1.786 -3.556 1.00 . A A . 18 ILE CB 1 1
1 260 1 1 18 ILE CD1 C -5.814 -0.573 -4.296 1.00 . A A . 18 ILE CD1 1 1
1 261 1 1 18 ILE CG1 C -5.498 0.837 -4.722 1.00 . A A . 18 ILE CG1 1 1
1 262 1 1 18 ILE CG2 C -6.537 2.027 -2.783 1.00 . A A . 18 ILE CG2 1 1
1 263 1 1 18 ILE H H -3.085 2.043 -4.939 1.00 . A A . 18 ILE H 1 1
1 264 1 1 18 ILE HA H -5.424 3.620 -4.675 1.00 . A A . 18 ILE HA 1 1
1 265 1 1 18 ILE HB H -4.524 1.342 -2.890 1.00 . A A . 18 ILE HB 1 1
1 266 1 1 18 ILE HD11 H -5.903 -1.200 -5.169 1.00 . A A . 18 ILE HD11 1 1
1 267 1 1 18 ILE HD12 H -6.736 -0.587 -3.736 1.00 . A A . 18 ILE HD12 1 1
1 268 1 1 18 ILE HD13 H -5.008 -0.942 -3.679 1.00 . A A . 18 ILE HD13 1 1
1 269 1 1 18 ILE HG12 H -6.334 1.203 -5.299 1.00 . A A . 18 ILE HG12 1 1
1 270 1 1 18 ILE HG13 H -4.620 0.810 -5.349 1.00 . A A . 18 ILE HG13 1 1
1 271 1 1 18 ILE HG21 H -6.332 2.679 -1.949 1.00 . A A . 18 ILE HG21 1 1
1 272 1 1 18 ILE HG22 H -6.921 1.084 -2.421 1.00 . A A . 18 ILE HG22 1 1
1 273 1 1 18 ILE HG23 H -7.267 2.489 -3.432 1.00 . A A . 18 ILE HG23 1 1
1 274 1 1 18 ILE N N -3.524 2.921 -4.910 1.00 . A A . 18 ILE N 1 1
1 275 1 1 18 ILE O O -5.012 4.999 -2.614 1.00 . A A . 18 ILE O 1 1
1 276 1 1 19 ILE C C -2.436 5.866 -1.373 1.00 . A A . 19 ILE C 1 1
1 277 1 1 19 ILE CA C -2.858 4.446 -0.964 1.00 . A A . 19 ILE CA 1 1
1 278 1 1 19 ILE CB C -1.687 3.783 -0.170 1.00 . A A . 19 ILE CB 1 1
1 279 1 1 19 ILE CD1 C 0.784 3.119 -0.348 1.00 . A A . 19 ILE CD1 1 1
1 280 1 1 19 ILE CG1 C -0.432 3.671 -1.048 1.00 . A A . 19 ILE CG1 1 1
1 281 1 1 19 ILE CG2 C -2.103 2.416 0.371 1.00 . A A . 19 ILE CG2 1 1
1 282 1 1 19 ILE H H -2.797 2.833 -2.379 1.00 . A A . 19 ILE H 1 1
1 283 1 1 19 ILE HA H -3.716 4.531 -0.313 1.00 . A A . 19 ILE HA 1 1
1 284 1 1 19 ILE HB H -1.467 4.417 0.678 1.00 . A A . 19 ILE HB 1 1
1 285 1 1 19 ILE HD11 H 1.622 3.110 -1.029 1.00 . A A . 19 ILE HD11 1 1
1 286 1 1 19 ILE HD12 H 0.580 2.113 -0.011 1.00 . A A . 19 ILE HD12 1 1
1 287 1 1 19 ILE HD13 H 1.020 3.742 0.502 1.00 . A A . 19 ILE HD13 1 1
1 288 1 1 19 ILE HG12 H -0.657 3.018 -1.877 1.00 . A A . 19 ILE HG12 1 1
1 289 1 1 19 ILE HG13 H -0.187 4.650 -1.432 1.00 . A A . 19 ILE HG13 1 1
1 290 1 1 19 ILE HG21 H -2.937 2.527 1.045 1.00 . A A . 19 ILE HG21 1 1
1 291 1 1 19 ILE HG22 H -1.272 1.969 0.897 1.00 . A A . 19 ILE HG22 1 1
1 292 1 1 19 ILE HG23 H -2.388 1.779 -0.453 1.00 . A A . 19 ILE HG23 1 1
1 293 1 1 19 ILE N N -3.284 3.655 -2.136 1.00 . A A . 19 ILE N 1 1
1 294 1 1 19 ILE O O -2.445 6.785 -0.559 1.00 . A A . 19 ILE O 1 1
1 295 1 1 20 ASN C C -2.852 8.138 -3.546 1.00 . A A . 20 ASN C 1 1
1 296 1 1 20 ASN CA C -1.629 7.300 -3.160 1.00 . A A . 20 ASN CA 1 1
1 297 1 1 20 ASN CB C -0.775 7.062 -4.411 1.00 . A A . 20 ASN CB 1 1
1 298 1 1 20 ASN CG C 0.092 8.225 -4.814 1.00 . A A . 20 ASN CG 1 1
1 299 1 1 20 ASN H H -2.047 5.230 -3.209 1.00 . A A . 20 ASN H 1 1
1 300 1 1 20 ASN HA H -1.037 7.816 -2.419 1.00 . A A . 20 ASN HA 1 1
1 301 1 1 20 ASN HB2 H -0.120 6.224 -4.223 1.00 . A A . 20 ASN HB2 1 1
1 302 1 1 20 ASN HB3 H -1.411 6.809 -5.244 1.00 . A A . 20 ASN HB3 1 1
1 303 1 1 20 ASN HD21 H 1.625 7.295 -4.054 1.00 . A A . 20 ASN HD21 1 1
1 304 1 1 20 ASN HD22 H 1.985 8.820 -4.784 1.00 . A A . 20 ASN HD22 1 1
1 305 1 1 20 ASN N N -2.063 6.021 -2.628 1.00 . A A . 20 ASN N 1 1
1 306 1 1 20 ASN ND2 N 1.356 8.116 -4.515 1.00 . A A . 20 ASN ND2 1 1
1 307 1 1 20 ASN O O -2.885 9.348 -3.325 1.00 . A A . 20 ASN O 1 1
1 308 1 1 20 ASN OD1 O -0.350 9.158 -5.464 1.00 . A A . 20 ASN OD1 1 1
1 309 1 1 21 THR C C -6.062 8.436 -3.454 1.00 . A A . 21 THR C 1 1
1 310 1 1 21 THR CA C -5.056 8.159 -4.569 1.00 . A A . 21 THR CA 1 1
1 311 1 1 21 THR CB C -5.743 7.351 -5.696 1.00 . A A . 21 THR CB 1 1
1 312 1 1 21 THR CG2 C -4.891 7.319 -6.939 1.00 . A A . 21 THR CG2 1 1
1 313 1 1 21 THR H H -3.818 6.506 -4.167 1.00 . A A . 21 THR H 1 1
1 314 1 1 21 THR HA H -4.742 9.105 -4.985 1.00 . A A . 21 THR HA 1 1
1 315 1 1 21 THR HB H -6.694 7.808 -5.922 1.00 . A A . 21 THR HB 1 1
1 316 1 1 21 THR HG1 H -5.138 5.522 -5.469 1.00 . A A . 21 THR HG1 1 1
1 317 1 1 21 THR HG21 H -4.549 8.306 -7.212 1.00 . A A . 21 THR HG21 1 1
1 318 1 1 21 THR HG22 H -5.452 6.860 -7.738 1.00 . A A . 21 THR HG22 1 1
1 319 1 1 21 THR HG23 H -4.063 6.664 -6.705 1.00 . A A . 21 THR HG23 1 1
1 320 1 1 21 THR N N -3.866 7.482 -4.086 1.00 . A A . 21 THR N 1 1
1 321 1 1 21 THR O O -6.648 9.525 -3.384 1.00 . A A . 21 THR O 1 1
1 322 1 1 21 THR OG1 O -5.958 5.996 -5.264 1.00 . A A . 21 THR OG1 1 1
1 323 1 1 22 GLY C C -6.715 8.505 -0.448 1.00 . A A . 22 GLY C 1 1
1 324 1 1 22 GLY CA C -7.216 7.585 -1.533 1.00 . A A . 22 GLY CA 1 1
1 325 1 1 22 GLY H H -5.776 6.617 -2.733 1.00 . A A . 22 GLY H 1 1
1 326 1 1 22 GLY HA2 H -8.140 7.981 -1.926 1.00 . A A . 22 GLY HA2 1 1
1 327 1 1 22 GLY HA3 H -7.406 6.611 -1.111 1.00 . A A . 22 GLY HA3 1 1
1 328 1 1 22 GLY N N -6.275 7.456 -2.613 1.00 . A A . 22 GLY N 1 1
1 329 1 1 22 GLY O O -5.509 8.625 -0.224 1.00 . A A . 22 GLY O 1 1
1 330 1 1 23 SER C C -7.510 9.441 2.629 1.00 . A A . 23 SER C 1 1
1 331 1 1 23 SER CA C -7.286 10.065 1.259 1.00 . A A . 23 SER CA 1 1
1 332 1 1 23 SER CB C -8.137 11.313 1.104 1.00 . A A . 23 SER CB 1 1
1 333 1 1 23 SER H H -8.563 8.997 0.003 1.00 . A A . 23 SER H 1 1
1 334 1 1 23 SER HA H -6.249 10.346 1.155 1.00 . A A . 23 SER HA 1 1
1 335 1 1 23 SER HB2 H -9.161 10.969 1.046 1.00 . A A . 23 SER HB2 1 1
1 336 1 1 23 SER HB3 H -8.032 11.944 1.970 1.00 . A A . 23 SER HB3 1 1
1 337 1 1 23 SER HG H -8.545 11.805 -0.711 1.00 . A A . 23 SER HG 1 1
1 338 1 1 23 SER N N -7.617 9.145 0.214 1.00 . A A . 23 SER N 1 1
1 339 1 1 23 SER O O -6.546 9.094 3.342 1.00 . A A . 23 SER O 1 1
1 340 1 1 23 SER OG O -7.818 12.005 -0.103 1.00 . A A . 23 SER OG 1 1
1 341 1 1 24 ALA C C -8.723 7.293 4.388 1.00 . A A . 24 ALA C 1 1
1 342 1 1 24 ALA CA C -9.187 8.724 4.243 1.00 . A A . 24 ALA CA 1 1
1 343 1 1 24 ALA CB C -10.694 8.801 4.395 1.00 . A A . 24 ALA CB 1 1
1 344 1 1 24 ALA H H -9.454 9.538 2.312 1.00 . A A . 24 ALA H 1 1
1 345 1 1 24 ALA HA H -8.736 9.324 5.019 1.00 . A A . 24 ALA HA 1 1
1 346 1 1 24 ALA HB1 H -11.032 9.813 4.229 1.00 . A A . 24 ALA HB1 1 1
1 347 1 1 24 ALA HB2 H -10.960 8.491 5.395 1.00 . A A . 24 ALA HB2 1 1
1 348 1 1 24 ALA HB3 H -11.158 8.134 3.685 1.00 . A A . 24 ALA HB3 1 1
1 349 1 1 24 ALA N N -8.774 9.276 2.969 1.00 . A A . 24 ALA N 1 1
1 350 1 1 24 ALA O O -8.898 6.483 3.472 1.00 . A A . 24 ALA O 1 1
1 351 1 1 25 VAL C C -8.631 4.567 5.615 1.00 . A A . 25 VAL C 1 1
1 352 1 1 25 VAL CA C -7.599 5.670 5.822 1.00 . A A . 25 VAL CA 1 1
1 353 1 1 25 VAL CB C -7.001 5.598 7.255 1.00 . A A . 25 VAL CB 1 1
1 354 1 1 25 VAL CG1 C -6.375 4.238 7.530 1.00 . A A . 25 VAL CG1 1 1
1 355 1 1 25 VAL CG2 C -5.974 6.698 7.459 1.00 . A A . 25 VAL CG2 1 1
1 356 1 1 25 VAL H H -8.129 7.681 6.232 1.00 . A A . 25 VAL H 1 1
1 357 1 1 25 VAL HA H -6.808 5.506 5.107 1.00 . A A . 25 VAL HA 1 1
1 358 1 1 25 VAL HB H -7.804 5.750 7.962 1.00 . A A . 25 VAL HB 1 1
1 359 1 1 25 VAL HG11 H -5.575 4.061 6.826 1.00 . A A . 25 VAL HG11 1 1
1 360 1 1 25 VAL HG12 H -7.127 3.473 7.415 1.00 . A A . 25 VAL HG12 1 1
1 361 1 1 25 VAL HG13 H -5.985 4.214 8.537 1.00 . A A . 25 VAL HG13 1 1
1 362 1 1 25 VAL HG21 H -6.444 7.660 7.325 1.00 . A A . 25 VAL HG21 1 1
1 363 1 1 25 VAL HG22 H -5.176 6.584 6.741 1.00 . A A . 25 VAL HG22 1 1
1 364 1 1 25 VAL HG23 H -5.571 6.629 8.459 1.00 . A A . 25 VAL HG23 1 1
1 365 1 1 25 VAL N N -8.162 6.986 5.538 1.00 . A A . 25 VAL N 1 1
1 366 1 1 25 VAL O O -8.367 3.602 4.900 1.00 . A A . 25 VAL O 1 1
1 367 1 1 26 ALA C C -11.285 3.557 4.598 1.00 . A A . 26 ALA C 1 1
1 368 1 1 26 ALA CA C -10.900 3.783 6.055 1.00 . A A . 26 ALA CA 1 1
1 369 1 1 26 ALA CB C -12.111 4.219 6.862 1.00 . A A . 26 ALA CB 1 1
1 370 1 1 26 ALA H H -9.961 5.583 6.682 1.00 . A A . 26 ALA H 1 1
1 371 1 1 26 ALA HA H -10.542 2.846 6.454 1.00 . A A . 26 ALA HA 1 1
1 372 1 1 26 ALA HB1 H -12.869 3.450 6.820 1.00 . A A . 26 ALA HB1 1 1
1 373 1 1 26 ALA HB2 H -12.504 5.134 6.448 1.00 . A A . 26 ALA HB2 1 1
1 374 1 1 26 ALA HB3 H -11.820 4.382 7.889 1.00 . A A . 26 ALA HB3 1 1
1 375 1 1 26 ALA N N -9.819 4.759 6.170 1.00 . A A . 26 ALA N 1 1
1 376 1 1 26 ALA O O -11.593 2.422 4.189 1.00 . A A . 26 ALA O 1 1
1 377 1 1 27 THR C C -10.500 3.730 1.656 1.00 . A A . 27 THR C 1 1
1 378 1 1 27 THR CA C -11.545 4.552 2.418 1.00 . A A . 27 THR CA 1 1
1 379 1 1 27 THR CB C -11.673 5.986 1.846 1.00 . A A . 27 THR CB 1 1
1 380 1 1 27 THR CG2 C -12.055 5.970 0.376 1.00 . A A . 27 THR CG2 1 1
1 381 1 1 27 THR H H -10.853 5.462 4.165 1.00 . A A . 27 THR H 1 1
1 382 1 1 27 THR HA H -12.500 4.056 2.334 1.00 . A A . 27 THR HA 1 1
1 383 1 1 27 THR HB H -10.734 6.507 1.978 1.00 . A A . 27 THR HB 1 1
1 384 1 1 27 THR HG1 H -13.454 6.084 2.575 1.00 . A A . 27 THR HG1 1 1
1 385 1 1 27 THR HG21 H -12.096 6.989 0.017 1.00 . A A . 27 THR HG21 1 1
1 386 1 1 27 THR HG22 H -13.018 5.499 0.250 1.00 . A A . 27 THR HG22 1 1
1 387 1 1 27 THR HG23 H -11.306 5.427 -0.181 1.00 . A A . 27 THR HG23 1 1
1 388 1 1 27 THR N N -11.199 4.614 3.810 1.00 . A A . 27 THR N 1 1
1 389 1 1 27 THR O O -10.842 2.866 0.844 1.00 . A A . 27 THR O 1 1
1 390 1 1 27 THR OG1 O -12.696 6.686 2.593 1.00 . A A . 27 THR OG1 1 1
1 391 1 1 28 ILE C C -8.204 1.778 1.706 1.00 . A A . 28 ILE C 1 1
1 392 1 1 28 ILE CA C -8.153 3.254 1.358 1.00 . A A . 28 ILE CA 1 1
1 393 1 1 28 ILE CB C -6.802 3.856 1.783 1.00 . A A . 28 ILE CB 1 1
1 394 1 1 28 ILE CD1 C -5.599 6.069 2.026 1.00 . A A . 28 ILE CD1 1 1
1 395 1 1 28 ILE CG1 C -6.763 5.333 1.427 1.00 . A A . 28 ILE CG1 1 1
1 396 1 1 28 ILE CG2 C -5.651 3.128 1.109 1.00 . A A . 28 ILE CG2 1 1
1 397 1 1 28 ILE H H -9.026 4.617 2.678 1.00 . A A . 28 ILE H 1 1
1 398 1 1 28 ILE HA H -8.259 3.340 0.288 1.00 . A A . 28 ILE HA 1 1
1 399 1 1 28 ILE HB H -6.701 3.756 2.854 1.00 . A A . 28 ILE HB 1 1
1 400 1 1 28 ILE HD11 H -4.673 5.622 1.701 1.00 . A A . 28 ILE HD11 1 1
1 401 1 1 28 ILE HD12 H -5.687 5.993 3.099 1.00 . A A . 28 ILE HD12 1 1
1 402 1 1 28 ILE HD13 H -5.646 7.105 1.726 1.00 . A A . 28 ILE HD13 1 1
1 403 1 1 28 ILE HG12 H -6.683 5.424 0.355 1.00 . A A . 28 ILE HG12 1 1
1 404 1 1 28 ILE HG13 H -7.673 5.809 1.762 1.00 . A A . 28 ILE HG13 1 1
1 405 1 1 28 ILE HG21 H -5.666 2.086 1.395 1.00 . A A . 28 ILE HG21 1 1
1 406 1 1 28 ILE HG22 H -4.721 3.575 1.424 1.00 . A A . 28 ILE HG22 1 1
1 407 1 1 28 ILE HG23 H -5.746 3.212 0.037 1.00 . A A . 28 ILE HG23 1 1
1 408 1 1 28 ILE N N -9.243 3.952 1.986 1.00 . A A . 28 ILE N 1 1
1 409 1 1 28 ILE O O -8.140 0.946 0.814 1.00 . A A . 28 ILE O 1 1
1 410 1 1 29 ILE C C -9.453 -0.731 2.658 1.00 . A A . 29 ILE C 1 1
1 411 1 1 29 ILE CA C -8.437 0.073 3.468 1.00 . A A . 29 ILE CA 1 1
1 412 1 1 29 ILE CB C -8.842 0.004 4.961 1.00 . A A . 29 ILE CB 1 1
1 413 1 1 29 ILE CD1 C -8.320 0.939 7.234 1.00 . A A . 29 ILE CD1 1 1
1 414 1 1 29 ILE CG1 C -7.841 0.742 5.827 1.00 . A A . 29 ILE CG1 1 1
1 415 1 1 29 ILE CG2 C -8.964 -1.444 5.431 1.00 . A A . 29 ILE CG2 1 1
1 416 1 1 29 ILE H H -8.460 2.185 3.667 1.00 . A A . 29 ILE H 1 1
1 417 1 1 29 ILE HA H -7.455 -0.363 3.350 1.00 . A A . 29 ILE HA 1 1
1 418 1 1 29 ILE HB H -9.806 0.478 5.064 1.00 . A A . 29 ILE HB 1 1
1 419 1 1 29 ILE HD11 H -8.541 -0.018 7.684 1.00 . A A . 29 ILE HD11 1 1
1 420 1 1 29 ILE HD12 H -9.217 1.535 7.186 1.00 . A A . 29 ILE HD12 1 1
1 421 1 1 29 ILE HD13 H -7.562 1.456 7.801 1.00 . A A . 29 ILE HD13 1 1
1 422 1 1 29 ILE HG12 H -6.920 0.179 5.866 1.00 . A A . 29 ILE HG12 1 1
1 423 1 1 29 ILE HG13 H -7.650 1.715 5.400 1.00 . A A . 29 ILE HG13 1 1
1 424 1 1 29 ILE HG21 H -9.710 -1.954 4.839 1.00 . A A . 29 ILE HG21 1 1
1 425 1 1 29 ILE HG22 H -9.256 -1.461 6.471 1.00 . A A . 29 ILE HG22 1 1
1 426 1 1 29 ILE HG23 H -8.011 -1.936 5.315 1.00 . A A . 29 ILE HG23 1 1
1 427 1 1 29 ILE N N -8.377 1.465 2.998 1.00 . A A . 29 ILE N 1 1
1 428 1 1 29 ILE O O -9.146 -1.826 2.171 1.00 . A A . 29 ILE O 1 1
1 429 1 1 30 ALA C C -11.322 -1.077 0.308 1.00 . A A . 30 ALA C 1 1
1 430 1 1 30 ALA CA C -11.702 -0.818 1.758 1.00 . A A . 30 ALA CA 1 1
1 431 1 1 30 ALA CB C -12.985 -0.002 1.845 1.00 . A A . 30 ALA CB 1 1
1 432 1 1 30 ALA H H -10.764 0.768 2.778 1.00 . A A . 30 ALA H 1 1
1 433 1 1 30 ALA HA H -11.867 -1.770 2.241 1.00 . A A . 30 ALA HA 1 1
1 434 1 1 30 ALA HB1 H -13.232 0.172 2.882 1.00 . A A . 30 ALA HB1 1 1
1 435 1 1 30 ALA HB2 H -13.789 -0.542 1.369 1.00 . A A . 30 ALA HB2 1 1
1 436 1 1 30 ALA HB3 H -12.842 0.945 1.346 1.00 . A A . 30 ALA HB3 1 1
1 437 1 1 30 ALA N N -10.627 -0.150 2.461 1.00 . A A . 30 ALA N 1 1
1 438 1 1 30 ALA O O -11.578 -2.167 -0.226 1.00 . A A . 30 ALA O 1 1
1 439 1 1 31 LEU C C -9.146 -1.231 -1.873 1.00 . A A . 31 LEU C 1 1
1 440 1 1 31 LEU CA C -10.280 -0.227 -1.691 1.00 . A A . 31 LEU CA 1 1
1 441 1 1 31 LEU CB C -9.883 1.136 -2.257 1.00 . A A . 31 LEU CB 1 1
1 442 1 1 31 LEU CD1 C -10.413 3.516 -2.835 1.00 . A A . 31 LEU CD1 1 1
1 443 1 1 31 LEU CD2 C -12.168 1.761 -3.102 1.00 . A A . 31 LEU CD2 1 1
1 444 1 1 31 LEU CG C -10.970 2.215 -2.282 1.00 . A A . 31 LEU CG 1 1
1 445 1 1 31 LEU H H -10.409 0.700 0.198 1.00 . A A . 31 LEU H 1 1
1 446 1 1 31 LEU HA H -11.139 -0.589 -2.236 1.00 . A A . 31 LEU HA 1 1
1 447 1 1 31 LEU HB2 H -9.072 1.505 -1.647 1.00 . A A . 31 LEU HB2 1 1
1 448 1 1 31 LEU HB3 H -9.518 0.993 -3.264 1.00 . A A . 31 LEU HB3 1 1
1 449 1 1 31 LEU HD11 H -10.051 3.355 -3.840 1.00 . A A . 31 LEU HD11 1 1
1 450 1 1 31 LEU HD12 H -9.600 3.856 -2.210 1.00 . A A . 31 LEU HD12 1 1
1 451 1 1 31 LEU HD13 H -11.192 4.263 -2.849 1.00 . A A . 31 LEU HD13 1 1
1 452 1 1 31 LEU HD21 H -12.598 0.875 -2.661 1.00 . A A . 31 LEU HD21 1 1
1 453 1 1 31 LEU HD22 H -11.852 1.546 -4.112 1.00 . A A . 31 LEU HD22 1 1
1 454 1 1 31 LEU HD23 H -12.908 2.548 -3.116 1.00 . A A . 31 LEU HD23 1 1
1 455 1 1 31 LEU HG H -11.299 2.402 -1.270 1.00 . A A . 31 LEU HG 1 1
1 456 1 1 31 LEU N N -10.661 -0.113 -0.300 1.00 . A A . 31 LEU N 1 1
1 457 1 1 31 LEU O O -9.190 -2.066 -2.773 1.00 . A A . 31 LEU O 1 1
1 458 1 1 32 VAL C C -7.436 -3.514 -0.874 1.00 . A A . 32 VAL C 1 1
1 459 1 1 32 VAL CA C -7.007 -2.072 -1.104 1.00 . A A . 32 VAL CA 1 1
1 460 1 1 32 VAL CB C -5.854 -1.726 -0.121 1.00 . A A . 32 VAL CB 1 1
1 461 1 1 32 VAL CG1 C -4.617 -2.506 -0.473 1.00 . A A . 32 VAL CG1 1 1
1 462 1 1 32 VAL CG2 C -5.529 -0.258 -0.121 1.00 . A A . 32 VAL CG2 1 1
1 463 1 1 32 VAL H H -8.203 -0.523 -0.260 1.00 . A A . 32 VAL H 1 1
1 464 1 1 32 VAL HA H -6.645 -1.997 -2.117 1.00 . A A . 32 VAL HA 1 1
1 465 1 1 32 VAL HB H -6.161 -2.013 0.874 1.00 . A A . 32 VAL HB 1 1
1 466 1 1 32 VAL HG11 H -4.297 -2.217 -1.463 1.00 . A A . 32 VAL HG11 1 1
1 467 1 1 32 VAL HG12 H -4.823 -3.566 -0.439 1.00 . A A . 32 VAL HG12 1 1
1 468 1 1 32 VAL HG13 H -3.840 -2.257 0.235 1.00 . A A . 32 VAL HG13 1 1
1 469 1 1 32 VAL HG21 H -6.399 0.293 0.205 1.00 . A A . 32 VAL HG21 1 1
1 470 1 1 32 VAL HG22 H -5.245 0.058 -1.114 1.00 . A A . 32 VAL HG22 1 1
1 471 1 1 32 VAL HG23 H -4.716 -0.080 0.568 1.00 . A A . 32 VAL HG23 1 1
1 472 1 1 32 VAL N N -8.156 -1.183 -0.990 1.00 . A A . 32 VAL N 1 1
1 473 1 1 32 VAL O O -7.041 -4.414 -1.619 1.00 . A A . 32 VAL O 1 1
1 474 1 1 33 THR C C -9.580 -5.629 -0.723 1.00 . A A . 33 THR C 1 1
1 475 1 1 33 THR CA C -8.785 -5.043 0.455 1.00 . A A . 33 THR CA 1 1
1 476 1 1 33 THR CB C -9.661 -4.986 1.733 1.00 . A A . 33 THR CB 1 1
1 477 1 1 33 THR CG2 C -10.095 -6.374 2.176 1.00 . A A . 33 THR CG2 1 1
1 478 1 1 33 THR H H -8.595 -2.951 0.652 1.00 . A A . 33 THR H 1 1
1 479 1 1 33 THR HA H -7.941 -5.694 0.633 1.00 . A A . 33 THR HA 1 1
1 480 1 1 33 THR HB H -10.533 -4.384 1.528 1.00 . A A . 33 THR HB 1 1
1 481 1 1 33 THR HG1 H -8.942 -3.421 2.651 1.00 . A A . 33 THR HG1 1 1
1 482 1 1 33 THR HG21 H -10.655 -6.843 1.382 1.00 . A A . 33 THR HG21 1 1
1 483 1 1 33 THR HG22 H -10.711 -6.296 3.059 1.00 . A A . 33 THR HG22 1 1
1 484 1 1 33 THR HG23 H -9.221 -6.969 2.398 1.00 . A A . 33 THR HG23 1 1
1 485 1 1 33 THR N N -8.287 -3.718 0.121 1.00 . A A . 33 THR N 1 1
1 486 1 1 33 THR O O -9.500 -6.828 -1.005 1.00 . A A . 33 THR O 1 1
1 487 1 1 33 THR OG1 O -8.907 -4.378 2.793 1.00 . A A . 33 THR OG1 1 1
1 488 1 1 34 ALA C C -10.155 -5.582 -3.759 1.00 . A A . 34 ALA C 1 1
1 489 1 1 34 ALA CA C -11.058 -5.179 -2.596 1.00 . A A . 34 ALA CA 1 1
1 490 1 1 34 ALA CB C -12.002 -4.068 -3.024 1.00 . A A . 34 ALA CB 1 1
1 491 1 1 34 ALA H H -10.250 -3.807 -1.213 1.00 . A A . 34 ALA H 1 1
1 492 1 1 34 ALA HA H -11.647 -6.034 -2.299 1.00 . A A . 34 ALA HA 1 1
1 493 1 1 34 ALA HB1 H -11.426 -3.205 -3.325 1.00 . A A . 34 ALA HB1 1 1
1 494 1 1 34 ALA HB2 H -12.645 -3.802 -2.200 1.00 . A A . 34 ALA HB2 1 1
1 495 1 1 34 ALA HB3 H -12.603 -4.405 -3.857 1.00 . A A . 34 ALA HB3 1 1
1 496 1 1 34 ALA N N -10.271 -4.761 -1.450 1.00 . A A . 34 ALA N 1 1
1 497 1 1 34 ALA O O -10.491 -6.461 -4.543 1.00 . A A . 34 ALA O 1 1
1 498 1 1 35 VAL C C -7.209 -6.429 -4.637 1.00 . A A . 35 VAL C 1 1
1 499 1 1 35 VAL CA C -8.082 -5.222 -4.920 1.00 . A A . 35 VAL CA 1 1
1 500 1 1 35 VAL CB C -7.212 -3.983 -5.225 1.00 . A A . 35 VAL CB 1 1
1 501 1 1 35 VAL CG1 C -6.083 -4.311 -6.202 1.00 . A A . 35 VAL CG1 1 1
1 502 1 1 35 VAL CG2 C -8.085 -2.879 -5.794 1.00 . A A . 35 VAL CG2 1 1
1 503 1 1 35 VAL H H -8.766 -4.302 -3.160 1.00 . A A . 35 VAL H 1 1
1 504 1 1 35 VAL HA H -8.672 -5.438 -5.799 1.00 . A A . 35 VAL HA 1 1
1 505 1 1 35 VAL HB H -6.798 -3.638 -4.289 1.00 . A A . 35 VAL HB 1 1
1 506 1 1 35 VAL HG11 H -5.467 -5.101 -5.799 1.00 . A A . 35 VAL HG11 1 1
1 507 1 1 35 VAL HG12 H -5.472 -3.432 -6.346 1.00 . A A . 35 VAL HG12 1 1
1 508 1 1 35 VAL HG13 H -6.495 -4.623 -7.150 1.00 . A A . 35 VAL HG13 1 1
1 509 1 1 35 VAL HG21 H -7.482 -2.025 -6.065 1.00 . A A . 35 VAL HG21 1 1
1 510 1 1 35 VAL HG22 H -8.822 -2.589 -5.061 1.00 . A A . 35 VAL HG22 1 1
1 511 1 1 35 VAL HG23 H -8.588 -3.249 -6.675 1.00 . A A . 35 VAL HG23 1 1
1 512 1 1 35 VAL N N -9.007 -4.962 -3.844 1.00 . A A . 35 VAL N 1 1
1 513 1 1 35 VAL O O -7.075 -7.310 -5.485 1.00 . A A . 35 VAL O 1 1
1 514 1 1 36 VAL C C -6.500 -8.869 -2.750 1.00 . A A . 36 VAL C 1 1
1 515 1 1 36 VAL CA C -5.757 -7.609 -3.145 1.00 . A A . 36 VAL CA 1 1
1 516 1 1 36 VAL CB C -4.700 -7.247 -2.055 1.00 . A A . 36 VAL CB 1 1
1 517 1 1 36 VAL CG1 C -3.865 -6.056 -2.494 1.00 . A A . 36 VAL CG1 1 1
1 518 1 1 36 VAL CG2 C -5.349 -6.981 -0.696 1.00 . A A . 36 VAL CG2 1 1
1 519 1 1 36 VAL H H -6.915 -5.843 -2.762 1.00 . A A . 36 VAL H 1 1
1 520 1 1 36 VAL HA H -5.237 -7.815 -4.070 1.00 . A A . 36 VAL HA 1 1
1 521 1 1 36 VAL HB H -4.033 -8.091 -1.959 1.00 . A A . 36 VAL HB 1 1
1 522 1 1 36 VAL HG11 H -3.140 -5.821 -1.728 1.00 . A A . 36 VAL HG11 1 1
1 523 1 1 36 VAL HG12 H -4.510 -5.205 -2.653 1.00 . A A . 36 VAL HG12 1 1
1 524 1 1 36 VAL HG13 H -3.352 -6.294 -3.414 1.00 . A A . 36 VAL HG13 1 1
1 525 1 1 36 VAL HG21 H -6.010 -6.131 -0.777 1.00 . A A . 36 VAL HG21 1 1
1 526 1 1 36 VAL HG22 H -4.591 -6.775 0.045 1.00 . A A . 36 VAL HG22 1 1
1 527 1 1 36 VAL HG23 H -5.919 -7.846 -0.393 1.00 . A A . 36 VAL HG23 1 1
1 528 1 1 36 VAL N N -6.686 -6.524 -3.436 1.00 . A A . 36 VAL N 1 1
1 529 1 1 36 VAL O O -5.980 -9.984 -2.907 1.00 . A A . 36 VAL O 1 1
1 530 1 1 37 GLY C C -8.073 -10.420 -0.615 1.00 . A A . 37 GLY C 1 1
1 531 1 1 37 GLY CA C -8.535 -9.828 -1.903 1.00 . A A . 37 GLY CA 1 1
1 532 1 1 37 GLY H H -8.083 -7.785 -2.190 1.00 . A A . 37 GLY H 1 1
1 533 1 1 37 GLY HA2 H -9.560 -9.510 -1.789 1.00 . A A . 37 GLY HA2 1 1
1 534 1 1 37 GLY HA3 H -8.470 -10.580 -2.670 1.00 . A A . 37 GLY HA3 1 1
1 535 1 1 37 GLY N N -7.725 -8.697 -2.283 1.00 . A A . 37 GLY N 1 1
1 536 1 1 37 GLY O O -7.962 -11.641 -0.469 1.00 . A A . 37 GLY O 1 1
1 537 1 1 38 GLY C C -7.285 -8.788 2.511 1.00 . A A . 38 GLY C 1 1
1 538 1 1 38 GLY CA C -7.329 -9.962 1.587 1.00 . A A . 38 GLY CA 1 1
1 539 1 1 38 GLY H H -7.913 -8.616 0.081 1.00 . A A . 38 GLY H 1 1
1 540 1 1 38 GLY HA2 H -7.996 -10.711 1.987 1.00 . A A . 38 GLY HA2 1 1
1 541 1 1 38 GLY HA3 H -6.335 -10.374 1.498 1.00 . A A . 38 GLY HA3 1 1
1 542 1 1 38 GLY N N -7.791 -9.563 0.299 1.00 . A A . 38 GLY N 1 1
1 543 1 1 38 GLY O O -7.061 -7.665 2.069 1.00 . A A . 38 GLY O 1 1
1 544 1 1 39 GLY C C -6.118 -7.735 5.338 1.00 . A A . 39 GLY C 1 1
1 545 1 1 39 GLY CA C -7.470 -7.980 4.764 1.00 . A A . 39 GLY CA 1 1
1 546 1 1 39 GLY H H -7.412 -9.972 4.082 1.00 . A A . 39 GLY H 1 1
1 547 1 1 39 GLY HA2 H -7.830 -7.079 4.292 1.00 . A A . 39 GLY HA2 1 1
1 548 1 1 39 GLY HA3 H -8.142 -8.264 5.559 1.00 . A A . 39 GLY HA3 1 1
1 549 1 1 39 GLY N N -7.412 -9.041 3.781 1.00 . A A . 39 GLY N 1 1
1 550 1 1 39 GLY O O -5.965 -7.392 6.501 1.00 . A A . 39 GLY O 1 1
1 551 1 1 40 LEU C C -3.415 -6.324 5.069 1.00 . A A . 40 LEU C 1 1
1 552 1 1 40 LEU CA C -3.748 -7.796 4.876 1.00 . A A . 40 LEU CA 1 1
1 553 1 1 40 LEU CB C -2.856 -8.421 3.802 1.00 . A A . 40 LEU CB 1 1
1 554 1 1 40 LEU CD1 C -2.068 -10.401 2.479 1.00 . A A . 40 LEU CD1 1 1
1 555 1 1 40 LEU CD2 C -2.717 -10.703 4.872 1.00 . A A . 40 LEU CD2 1 1
1 556 1 1 40 LEU CG C -2.998 -9.936 3.586 1.00 . A A . 40 LEU CG 1 1
1 557 1 1 40 LEU H H -5.407 -8.229 3.610 1.00 . A A . 40 LEU H 1 1
1 558 1 1 40 LEU HA H -3.584 -8.313 5.809 1.00 . A A . 40 LEU HA 1 1
1 559 1 1 40 LEU HB2 H -3.146 -7.955 2.872 1.00 . A A . 40 LEU HB2 1 1
1 560 1 1 40 LEU HB3 H -1.822 -8.193 4.016 1.00 . A A . 40 LEU HB3 1 1
1 561 1 1 40 LEU HD11 H -2.317 -9.892 1.560 1.00 . A A . 40 LEU HD11 1 1
1 562 1 1 40 LEU HD12 H -2.178 -11.466 2.340 1.00 . A A . 40 LEU HD12 1 1
1 563 1 1 40 LEU HD13 H -1.046 -10.178 2.748 1.00 . A A . 40 LEU HD13 1 1
1 564 1 1 40 LEU HD21 H -1.720 -10.479 5.221 1.00 . A A . 40 LEU HD21 1 1
1 565 1 1 40 LEU HD22 H -2.801 -11.764 4.683 1.00 . A A . 40 LEU HD22 1 1
1 566 1 1 40 LEU HD23 H -3.437 -10.422 5.627 1.00 . A A . 40 LEU HD23 1 1
1 567 1 1 40 LEU HG H -4.010 -10.149 3.274 1.00 . A A . 40 LEU HG 1 1
1 568 1 1 40 LEU N N -5.135 -7.952 4.510 1.00 . A A . 40 LEU N 1 1
1 569 1 1 40 LEU O O -2.785 -5.932 6.063 1.00 . A A . 40 LEU O 1 1
1 570 1 1 41 ILE C C -4.636 -3.503 5.189 1.00 . A A . 41 ILE C 1 1
1 571 1 1 41 ILE CA C -3.595 -4.106 4.264 1.00 . A A . 41 ILE CA 1 1
1 572 1 1 41 ILE CB C -3.535 -3.335 2.902 1.00 . A A . 41 ILE CB 1 1
1 573 1 1 41 ILE CD1 C -2.737 -5.199 1.288 1.00 . A A . 41 ILE CD1 1 1
1 574 1 1 41 ILE CG1 C -2.420 -3.885 1.981 1.00 . A A . 41 ILE CG1 1 1
1 575 1 1 41 ILE CG2 C -3.308 -1.847 3.143 1.00 . A A . 41 ILE CG2 1 1
1 576 1 1 41 ILE H H -4.324 -5.836 3.356 1.00 . A A . 41 ILE H 1 1
1 577 1 1 41 ILE HA H -2.640 -4.015 4.762 1.00 . A A . 41 ILE HA 1 1
1 578 1 1 41 ILE HB H -4.488 -3.444 2.403 1.00 . A A . 41 ILE HB 1 1
1 579 1 1 41 ILE HD11 H -2.905 -5.964 2.030 1.00 . A A . 41 ILE HD11 1 1
1 580 1 1 41 ILE HD12 H -1.911 -5.484 0.652 1.00 . A A . 41 ILE HD12 1 1
1 581 1 1 41 ILE HD13 H -3.625 -5.074 0.688 1.00 . A A . 41 ILE HD13 1 1
1 582 1 1 41 ILE HG12 H -2.182 -3.162 1.217 1.00 . A A . 41 ILE HG12 1 1
1 583 1 1 41 ILE HG13 H -1.548 -4.049 2.594 1.00 . A A . 41 ILE HG13 1 1
1 584 1 1 41 ILE HG21 H -4.137 -1.452 3.710 1.00 . A A . 41 ILE HG21 1 1
1 585 1 1 41 ILE HG22 H -3.226 -1.323 2.202 1.00 . A A . 41 ILE HG22 1 1
1 586 1 1 41 ILE HG23 H -2.400 -1.712 3.714 1.00 . A A . 41 ILE HG23 1 1
1 587 1 1 41 ILE N N -3.836 -5.505 4.139 1.00 . A A . 41 ILE N 1 1
1 588 1 1 41 ILE O O -5.784 -3.254 4.802 1.00 . A A . 41 ILE O 1 1
1 589 1 1 42 THR C C -4.719 -1.333 7.613 1.00 . A A . 42 THR C 1 1
1 590 1 1 42 THR CA C -5.079 -2.804 7.435 1.00 . A A . 42 THR CA 1 1
1 591 1 1 42 THR CB C -4.837 -3.559 8.746 1.00 . A A . 42 THR CB 1 1
1 592 1 1 42 THR CG2 C -5.462 -4.946 8.707 1.00 . A A . 42 THR CG2 1 1
1 593 1 1 42 THR H H -3.366 -3.705 6.690 1.00 . A A . 42 THR H 1 1
1 594 1 1 42 THR HA H -6.117 -2.909 7.157 1.00 . A A . 42 THR HA 1 1
1 595 1 1 42 THR HB H -5.270 -2.987 9.553 1.00 . A A . 42 THR HB 1 1
1 596 1 1 42 THR HG1 H -3.284 -4.200 9.756 1.00 . A A . 42 THR HG1 1 1
1 597 1 1 42 THR HG21 H -6.527 -4.858 8.550 1.00 . A A . 42 THR HG21 1 1
1 598 1 1 42 THR HG22 H -5.278 -5.452 9.643 1.00 . A A . 42 THR HG22 1 1
1 599 1 1 42 THR HG23 H -5.026 -5.515 7.899 1.00 . A A . 42 THR HG23 1 1
1 600 1 1 42 THR N N -4.251 -3.373 6.418 1.00 . A A . 42 THR N 1 1
1 601 1 1 42 THR O O -3.855 -0.816 6.885 1.00 . A A . 42 THR O 1 1
1 602 1 1 42 THR OG1 O -3.418 -3.668 8.963 1.00 . A A . 42 THR OG1 1 1
1 603 1 1 43 ALA C C -3.641 0.991 9.159 1.00 . A A . 43 ALA C 1 1
1 604 1 1 43 ALA CA C -5.102 0.743 8.872 1.00 . A A . 43 ALA CA 1 1
1 605 1 1 43 ALA CB C -5.948 1.206 10.048 1.00 . A A . 43 ALA CB 1 1
1 606 1 1 43 ALA H H -6.014 -1.148 9.127 1.00 . A A . 43 ALA H 1 1
1 607 1 1 43 ALA HA H -5.387 1.315 8.001 1.00 . A A . 43 ALA HA 1 1
1 608 1 1 43 ALA HB1 H -6.992 1.022 9.840 1.00 . A A . 43 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H -5.794 2.263 10.208 1.00 . A A . 43 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H -5.657 0.661 10.933 1.00 . A A . 43 ALA HB3 1 1
1 611 1 1 43 ALA N N -5.348 -0.672 8.584 1.00 . A A . 43 ALA N 1 1
1 612 1 1 43 ALA O O -3.079 2.002 8.729 1.00 . A A . 43 ALA O 1 1
1 613 1 1 44 GLY C C -0.774 0.106 8.941 1.00 . A A . 44 GLY C 1 1
1 614 1 1 44 GLY CA C -1.629 0.153 10.171 1.00 . A A . 44 GLY CA 1 1
1 615 1 1 44 GLY H H -3.509 -0.766 10.116 1.00 . A A . 44 GLY H 1 1
1 616 1 1 44 GLY HA2 H -1.472 1.095 10.675 1.00 . A A . 44 GLY HA2 1 1
1 617 1 1 44 GLY HA3 H -1.346 -0.651 10.831 1.00 . A A . 44 GLY HA3 1 1
1 618 1 1 44 GLY N N -3.018 0.037 9.839 1.00 . A A . 44 GLY N 1 1
1 619 1 1 44 GLY O O 0.174 0.884 8.811 1.00 . A A . 44 GLY O 1 1
1 620 1 1 45 ILE C C -0.568 0.386 5.938 1.00 . A A . 45 ILE C 1 1
1 621 1 1 45 ILE CA C -0.373 -0.869 6.785 1.00 . A A . 45 ILE CA 1 1
1 622 1 1 45 ILE CB C -0.743 -2.151 5.986 1.00 . A A . 45 ILE CB 1 1
1 623 1 1 45 ILE CD1 C 0.971 -3.579 7.280 1.00 . A A . 45 ILE CD1 1 1
1 624 1 1 45 ILE CG1 C -0.474 -3.412 6.834 1.00 . A A . 45 ILE CG1 1 1
1 625 1 1 45 ILE CG2 C 0.033 -2.223 4.671 1.00 . A A . 45 ILE CG2 1 1
1 626 1 1 45 ILE H H -1.942 -1.303 8.095 1.00 . A A . 45 ILE H 1 1
1 627 1 1 45 ILE HA H 0.670 -0.916 7.066 1.00 . A A . 45 ILE HA 1 1
1 628 1 1 45 ILE HB H -1.799 -2.110 5.762 1.00 . A A . 45 ILE HB 1 1
1 629 1 1 45 ILE HD11 H 1.073 -4.499 7.836 1.00 . A A . 45 ILE HD11 1 1
1 630 1 1 45 ILE HD12 H 1.258 -2.746 7.905 1.00 . A A . 45 ILE HD12 1 1
1 631 1 1 45 ILE HD13 H 1.612 -3.612 6.412 1.00 . A A . 45 ILE HD13 1 1
1 632 1 1 45 ILE HG12 H -1.088 -3.382 7.721 1.00 . A A . 45 ILE HG12 1 1
1 633 1 1 45 ILE HG13 H -0.740 -4.281 6.251 1.00 . A A . 45 ILE HG13 1 1
1 634 1 1 45 ILE HG21 H -0.166 -1.338 4.084 1.00 . A A . 45 ILE HG21 1 1
1 635 1 1 45 ILE HG22 H -0.279 -3.096 4.118 1.00 . A A . 45 ILE HG22 1 1
1 636 1 1 45 ILE HG23 H 1.089 -2.288 4.884 1.00 . A A . 45 ILE HG23 1 1
1 637 1 1 45 ILE N N -1.134 -0.752 7.996 1.00 . A A . 45 ILE N 1 1
1 638 1 1 45 ILE O O 0.401 0.962 5.466 1.00 . A A . 45 ILE O 1 1
1 639 1 1 46 VAL C C -1.396 3.268 5.566 1.00 . A A . 46 VAL C 1 1
1 640 1 1 46 VAL CA C -2.164 2.042 5.055 1.00 . A A . 46 VAL CA 1 1
1 641 1 1 46 VAL CB C -3.695 2.349 5.111 1.00 . A A . 46 VAL CB 1 1
1 642 1 1 46 VAL CG1 C -4.020 3.670 4.424 1.00 . A A . 46 VAL CG1 1 1
1 643 1 1 46 VAL CG2 C -4.491 1.233 4.467 1.00 . A A . 46 VAL CG2 1 1
1 644 1 1 46 VAL H H -2.536 0.324 6.265 1.00 . A A . 46 VAL H 1 1
1 645 1 1 46 VAL HA H -1.890 1.857 4.025 1.00 . A A . 46 VAL HA 1 1
1 646 1 1 46 VAL HB H -3.988 2.422 6.148 1.00 . A A . 46 VAL HB 1 1
1 647 1 1 46 VAL HG11 H -3.495 4.472 4.924 1.00 . A A . 46 VAL HG11 1 1
1 648 1 1 46 VAL HG12 H -5.084 3.850 4.471 1.00 . A A . 46 VAL HG12 1 1
1 649 1 1 46 VAL HG13 H -3.705 3.624 3.392 1.00 . A A . 46 VAL HG13 1 1
1 650 1 1 46 VAL HG21 H -4.320 0.313 5.007 1.00 . A A . 46 VAL HG21 1 1
1 651 1 1 46 VAL HG22 H -4.180 1.113 3.440 1.00 . A A . 46 VAL HG22 1 1
1 652 1 1 46 VAL HG23 H -5.541 1.481 4.495 1.00 . A A . 46 VAL HG23 1 1
1 653 1 1 46 VAL N N -1.819 0.834 5.821 1.00 . A A . 46 VAL N 1 1
1 654 1 1 46 VAL O O -0.726 3.967 4.785 1.00 . A A . 46 VAL O 1 1
1 655 1 1 47 ALA C C 0.658 4.636 7.295 1.00 . A A . 47 ALA C 1 1
1 656 1 1 47 ALA CA C -0.848 4.658 7.502 1.00 . A A . 47 ALA CA 1 1
1 657 1 1 47 ALA CB C -1.186 4.710 8.983 1.00 . A A . 47 ALA CB 1 1
1 658 1 1 47 ALA H H -2.002 2.889 7.435 1.00 . A A . 47 ALA H 1 1
1 659 1 1 47 ALA HA H -1.246 5.546 7.032 1.00 . A A . 47 ALA HA 1 1
1 660 1 1 47 ALA HB1 H -0.760 5.602 9.419 1.00 . A A . 47 ALA HB1 1 1
1 661 1 1 47 ALA HB2 H -0.777 3.839 9.473 1.00 . A A . 47 ALA HB2 1 1
1 662 1 1 47 ALA HB3 H -2.258 4.723 9.109 1.00 . A A . 47 ALA HB3 1 1
1 663 1 1 47 ALA N N -1.484 3.509 6.871 1.00 . A A . 47 ALA N 1 1
1 664 1 1 47 ALA O O 1.260 5.660 6.915 1.00 . A A . 47 ALA O 1 1
1 665 1 1 48 THR C C 3.071 3.501 5.865 1.00 . A A . 48 THR C 1 1
1 666 1 1 48 THR CA C 2.666 3.305 7.332 1.00 . A A . 48 THR CA 1 1
1 667 1 1 48 THR CB C 3.096 1.909 7.813 1.00 . A A . 48 THR CB 1 1
1 668 1 1 48 THR CG2 C 4.605 1.762 7.758 1.00 . A A . 48 THR CG2 1 1
1 669 1 1 48 THR H H 0.705 2.695 7.749 1.00 . A A . 48 THR H 1 1
1 670 1 1 48 THR HA H 3.160 4.048 7.941 1.00 . A A . 48 THR HA 1 1
1 671 1 1 48 THR HB H 2.640 1.169 7.171 1.00 . A A . 48 THR HB 1 1
1 672 1 1 48 THR HG1 H 1.761 1.291 9.089 1.00 . A A . 48 THR HG1 1 1
1 673 1 1 48 THR HG21 H 4.884 0.760 8.052 1.00 . A A . 48 THR HG21 1 1
1 674 1 1 48 THR HG22 H 5.068 2.490 8.405 1.00 . A A . 48 THR HG22 1 1
1 675 1 1 48 THR HG23 H 4.910 1.938 6.736 1.00 . A A . 48 THR HG23 1 1
1 676 1 1 48 THR N N 1.246 3.472 7.489 1.00 . A A . 48 THR N 1 1
1 677 1 1 48 THR O O 3.948 4.304 5.560 1.00 . A A . 48 THR O 1 1
1 678 1 1 48 THR OG1 O 2.637 1.705 9.165 1.00 . A A . 48 THR OG1 1 1
1 679 1 1 49 ALA C C 2.594 4.257 2.980 1.00 . A A . 49 ALA C 1 1
1 680 1 1 49 ALA CA C 2.668 2.847 3.551 1.00 . A A . 49 ALA CA 1 1
1 681 1 1 49 ALA CB C 1.757 1.902 2.791 1.00 . A A . 49 ALA CB 1 1
1 682 1 1 49 ALA H H 1.632 2.245 5.274 1.00 . A A . 49 ALA H 1 1
1 683 1 1 49 ALA HA H 3.682 2.498 3.430 1.00 . A A . 49 ALA HA 1 1
1 684 1 1 49 ALA HB1 H 2.065 1.858 1.757 1.00 . A A . 49 ALA HB1 1 1
1 685 1 1 49 ALA HB2 H 0.741 2.261 2.849 1.00 . A A . 49 ALA HB2 1 1
1 686 1 1 49 ALA HB3 H 1.816 0.916 3.229 1.00 . A A . 49 ALA HB3 1 1
1 687 1 1 49 ALA N N 2.377 2.812 4.972 1.00 . A A . 49 ALA N 1 1
1 688 1 1 49 ALA O O 3.494 4.669 2.248 1.00 . A A . 49 ALA O 1 1
1 689 1 1 50 LYS C C 2.558 7.280 3.406 1.00 . A A . 50 LYS C 1 1
1 690 1 1 50 LYS CA C 1.457 6.379 2.827 1.00 . A A . 50 LYS CA 1 1
1 691 1 1 50 LYS CB C 0.067 7.021 3.033 1.00 . A A . 50 LYS CB 1 1
1 692 1 1 50 LYS CD C -1.482 8.319 4.545 1.00 . A A . 50 LYS CD 1 1
1 693 1 1 50 LYS CE C -2.773 7.784 3.932 1.00 . A A . 50 LYS CE 1 1
1 694 1 1 50 LYS CG C -0.322 7.320 4.478 1.00 . A A . 50 LYS CG 1 1
1 695 1 1 50 LYS H H 0.864 4.671 3.944 1.00 . A A . 50 LYS H 1 1
1 696 1 1 50 LYS HA H 1.636 6.278 1.767 1.00 . A A . 50 LYS HA 1 1
1 697 1 1 50 LYS HB2 H 0.018 7.943 2.475 1.00 . A A . 50 LYS HB2 1 1
1 698 1 1 50 LYS HB3 H -0.660 6.331 2.629 1.00 . A A . 50 LYS HB3 1 1
1 699 1 1 50 LYS HD2 H -1.671 8.565 5.579 1.00 . A A . 50 LYS HD2 1 1
1 700 1 1 50 LYS HD3 H -1.191 9.218 4.020 1.00 . A A . 50 LYS HD3 1 1
1 701 1 1 50 LYS HE2 H -2.561 7.387 2.951 1.00 . A A . 50 LYS HE2 1 1
1 702 1 1 50 LYS HE3 H -3.156 6.996 4.562 1.00 . A A . 50 LYS HE3 1 1
1 703 1 1 50 LYS HG2 H -0.620 6.400 4.960 1.00 . A A . 50 LYS HG2 1 1
1 704 1 1 50 LYS HG3 H 0.532 7.737 4.990 1.00 . A A . 50 LYS HG3 1 1
1 705 1 1 50 LYS HZ1 H -3.459 9.593 3.167 1.00 . A A . 50 LYS HZ1 1 1
1 706 1 1 50 LYS HZ2 H -3.965 9.315 4.733 1.00 . A A . 50 LYS HZ2 1 1
1 707 1 1 50 LYS HZ3 H -4.712 8.523 3.453 1.00 . A A . 50 LYS HZ3 1 1
1 708 1 1 50 LYS N N 1.559 5.026 3.345 1.00 . A A . 50 LYS N 1 1
1 709 1 1 50 LYS NZ N -3.795 8.854 3.818 1.00 . A A . 50 LYS NZ 1 1
1 710 1 1 50 LYS O O 3.013 8.238 2.754 1.00 . A A . 50 LYS O 1 1
1 711 1 1 51 SER C C 5.395 7.397 4.567 1.00 . A A . 51 SER C 1 1
1 712 1 1 51 SER CA C 4.045 7.735 5.229 1.00 . A A . 51 SER CA 1 1
1 713 1 1 51 SER CB C 4.068 7.475 6.743 1.00 . A A . 51 SER CB 1 1
1 714 1 1 51 SER H H 2.647 6.187 5.093 1.00 . A A . 51 SER H 1 1
1 715 1 1 51 SER HA H 3.826 8.777 5.046 1.00 . A A . 51 SER HA 1 1
1 716 1 1 51 SER HB2 H 3.066 7.565 7.136 1.00 . A A . 51 SER HB2 1 1
1 717 1 1 51 SER HB3 H 4.431 6.474 6.920 1.00 . A A . 51 SER HB3 1 1
1 718 1 1 51 SER HG H 4.391 9.210 7.500 1.00 . A A . 51 SER HG 1 1
1 719 1 1 51 SER N N 3.010 6.961 4.607 1.00 . A A . 51 SER N 1 1
1 720 1 1 51 SER O O 6.235 8.283 4.355 1.00 . A A . 51 SER O 1 1
1 721 1 1 51 SER OG O 4.909 8.397 7.424 1.00 . A A . 51 SER OG 1 1
1 722 1 1 52 LEU C C 6.874 6.284 2.135 1.00 . A A . 52 LEU C 1 1
1 723 1 1 52 LEU CA C 6.780 5.670 3.522 1.00 . A A . 52 LEU CA 1 1
1 724 1 1 52 LEU CB C 6.800 4.148 3.401 1.00 . A A . 52 LEU CB 1 1
1 725 1 1 52 LEU CD1 C 6.542 1.907 4.396 1.00 . A A . 52 LEU CD1 1 1
1 726 1 1 52 LEU CD2 C 7.989 3.546 5.528 1.00 . A A . 52 LEU CD2 1 1
1 727 1 1 52 LEU CG C 6.731 3.360 4.702 1.00 . A A . 52 LEU CG 1 1
1 728 1 1 52 LEU H H 4.880 5.467 4.423 1.00 . A A . 52 LEU H 1 1
1 729 1 1 52 LEU HA H 7.638 5.983 4.103 1.00 . A A . 52 LEU HA 1 1
1 730 1 1 52 LEU HB2 H 5.995 3.822 2.762 1.00 . A A . 52 LEU HB2 1 1
1 731 1 1 52 LEU HB3 H 7.727 3.882 2.912 1.00 . A A . 52 LEU HB3 1 1
1 732 1 1 52 LEU HD11 H 7.357 1.557 3.781 1.00 . A A . 52 LEU HD11 1 1
1 733 1 1 52 LEU HD12 H 5.610 1.768 3.871 1.00 . A A . 52 LEU HD12 1 1
1 734 1 1 52 LEU HD13 H 6.525 1.342 5.316 1.00 . A A . 52 LEU HD13 1 1
1 735 1 1 52 LEU HD21 H 8.130 4.594 5.743 1.00 . A A . 52 LEU HD21 1 1
1 736 1 1 52 LEU HD22 H 8.841 3.181 4.975 1.00 . A A . 52 LEU HD22 1 1
1 737 1 1 52 LEU HD23 H 7.900 2.992 6.450 1.00 . A A . 52 LEU HD23 1 1
1 738 1 1 52 LEU HG H 5.886 3.705 5.280 1.00 . A A . 52 LEU HG 1 1
1 739 1 1 52 LEU N N 5.574 6.127 4.198 1.00 . A A . 52 LEU N 1 1
1 740 1 1 52 LEU O O 7.952 6.682 1.711 1.00 . A A . 52 LEU O 1 1
1 741 1 1 53 ILE C C 5.990 8.489 0.170 1.00 . A A . 53 ILE C 1 1
1 742 1 1 53 ILE CA C 5.749 6.986 0.092 1.00 . A A . 53 ILE CA 1 1
1 743 1 1 53 ILE CB C 4.474 6.688 -0.770 1.00 . A A . 53 ILE CB 1 1
1 744 1 1 53 ILE CD1 C 1.973 7.186 -1.013 1.00 . A A . 53 ILE CD1 1 1
1 745 1 1 53 ILE CG1 C 3.246 7.388 -0.208 1.00 . A A . 53 ILE CG1 1 1
1 746 1 1 53 ILE CG2 C 4.231 5.195 -0.856 1.00 . A A . 53 ILE CG2 1 1
1 747 1 1 53 ILE H H 4.896 6.048 1.803 1.00 . A A . 53 ILE H 1 1
1 748 1 1 53 ILE HA H 6.612 6.563 -0.405 1.00 . A A . 53 ILE HA 1 1
1 749 1 1 53 ILE HB H 4.660 7.048 -1.771 1.00 . A A . 53 ILE HB 1 1
1 750 1 1 53 ILE HD11 H 1.742 6.131 -1.061 1.00 . A A . 53 ILE HD11 1 1
1 751 1 1 53 ILE HD12 H 2.114 7.569 -2.013 1.00 . A A . 53 ILE HD12 1 1
1 752 1 1 53 ILE HD13 H 1.157 7.710 -0.537 1.00 . A A . 53 ILE HD13 1 1
1 753 1 1 53 ILE HG12 H 3.087 7.032 0.798 1.00 . A A . 53 ILE HG12 1 1
1 754 1 1 53 ILE HG13 H 3.462 8.443 -0.164 1.00 . A A . 53 ILE HG13 1 1
1 755 1 1 53 ILE HG21 H 3.979 4.821 0.125 1.00 . A A . 53 ILE HG21 1 1
1 756 1 1 53 ILE HG22 H 5.135 4.705 -1.182 1.00 . A A . 53 ILE HG22 1 1
1 757 1 1 53 ILE HG23 H 3.424 4.987 -1.544 1.00 . A A . 53 ILE HG23 1 1
1 758 1 1 53 ILE N N 5.739 6.393 1.431 1.00 . A A . 53 ILE N 1 1
1 759 1 1 53 ILE O O 6.447 9.105 -0.793 1.00 . A A . 53 ILE O 1 1
1 760 1 1 54 LYS C C 7.420 10.729 1.689 1.00 . A A . 54 LYS C 1 1
1 761 1 1 54 LYS CA C 5.913 10.476 1.531 1.00 . A A . 54 LYS CA 1 1
1 762 1 1 54 LYS CB C 5.129 10.981 2.764 1.00 . A A . 54 LYS CB 1 1
1 763 1 1 54 LYS CD C 4.907 13.394 1.963 1.00 . A A . 54 LYS CD 1 1
1 764 1 1 54 LYS CE C 3.404 13.371 1.709 1.00 . A A . 54 LYS CE 1 1
1 765 1 1 54 LYS CG C 5.335 12.463 3.099 1.00 . A A . 54 LYS CG 1 1
1 766 1 1 54 LYS H H 5.244 8.548 2.025 1.00 . A A . 54 LYS H 1 1
1 767 1 1 54 LYS HA H 5.566 11.000 0.653 1.00 . A A . 54 LYS HA 1 1
1 768 1 1 54 LYS HB2 H 4.075 10.812 2.602 1.00 . A A . 54 LYS HB2 1 1
1 769 1 1 54 LYS HB3 H 5.437 10.397 3.619 1.00 . A A . 54 LYS HB3 1 1
1 770 1 1 54 LYS HD2 H 5.186 14.403 2.222 1.00 . A A . 54 LYS HD2 1 1
1 771 1 1 54 LYS HD3 H 5.425 13.102 1.061 1.00 . A A . 54 LYS HD3 1 1
1 772 1 1 54 LYS HE2 H 3.189 13.960 0.830 1.00 . A A . 54 LYS HE2 1 1
1 773 1 1 54 LYS HE3 H 3.099 12.351 1.536 1.00 . A A . 54 LYS HE3 1 1
1 774 1 1 54 LYS HG2 H 4.763 12.709 3.982 1.00 . A A . 54 LYS HG2 1 1
1 775 1 1 54 LYS HG3 H 6.385 12.616 3.298 1.00 . A A . 54 LYS HG3 1 1
1 776 1 1 54 LYS HZ1 H 2.895 14.913 3.002 1.00 . A A . 54 LYS HZ1 1 1
1 777 1 1 54 LYS HZ2 H 2.792 13.384 3.713 1.00 . A A . 54 LYS HZ2 1 1
1 778 1 1 54 LYS HZ3 H 1.618 13.899 2.610 1.00 . A A . 54 LYS HZ3 1 1
1 779 1 1 54 LYS N N 5.672 9.073 1.314 1.00 . A A . 54 LYS N 1 1
1 780 1 1 54 LYS NZ N 2.632 13.919 2.837 1.00 . A A . 54 LYS NZ 1 1
1 781 1 1 54 LYS O O 7.983 11.598 1.025 1.00 . A A . 54 LYS O 1 1
1 782 1 1 55 LYS C C 10.392 9.473 1.737 1.00 . A A . 55 LYS C 1 1
1 783 1 1 55 LYS CA C 9.503 10.128 2.777 1.00 . A A . 55 LYS CA 1 1
1 784 1 1 55 LYS CB C 9.910 9.683 4.205 1.00 . A A . 55 LYS CB 1 1
1 785 1 1 55 LYS CD C 9.647 8.077 6.142 1.00 . A A . 55 LYS CD 1 1
1 786 1 1 55 LYS CE C 9.093 9.075 7.156 1.00 . A A . 55 LYS CE 1 1
1 787 1 1 55 LYS CG C 9.259 8.403 4.702 1.00 . A A . 55 LYS CG 1 1
1 788 1 1 55 LYS H H 7.576 9.207 2.954 1.00 . A A . 55 LYS H 1 1
1 789 1 1 55 LYS HA H 9.673 11.192 2.704 1.00 . A A . 55 LYS HA 1 1
1 790 1 1 55 LYS HB2 H 10.961 9.417 4.136 1.00 . A A . 55 LYS HB2 1 1
1 791 1 1 55 LYS HB3 H 9.751 10.479 4.917 1.00 . A A . 55 LYS HB3 1 1
1 792 1 1 55 LYS HD2 H 9.281 7.091 6.385 1.00 . A A . 55 LYS HD2 1 1
1 793 1 1 55 LYS HD3 H 10.726 8.072 6.206 1.00 . A A . 55 LYS HD3 1 1
1 794 1 1 55 LYS HE2 H 9.446 8.794 8.137 1.00 . A A . 55 LYS HE2 1 1
1 795 1 1 55 LYS HE3 H 9.459 10.064 6.922 1.00 . A A . 55 LYS HE3 1 1
1 796 1 1 55 LYS HG2 H 8.185 8.516 4.652 1.00 . A A . 55 LYS HG2 1 1
1 797 1 1 55 LYS HG3 H 9.562 7.587 4.062 1.00 . A A . 55 LYS HG3 1 1
1 798 1 1 55 LYS HZ1 H 7.293 9.721 7.949 1.00 . A A . 55 LYS HZ1 1 1
1 799 1 1 55 LYS HZ2 H 7.204 8.156 7.359 1.00 . A A . 55 LYS HZ2 1 1
1 800 1 1 55 LYS HZ3 H 7.209 9.482 6.305 1.00 . A A . 55 LYS HZ3 1 1
1 801 1 1 55 LYS N N 8.071 9.936 2.520 1.00 . A A . 55 LYS N 1 1
1 802 1 1 55 LYS NZ N 7.614 9.097 7.183 1.00 . A A . 55 LYS NZ 1 1
1 803 1 1 55 LYS O O 11.214 10.131 1.105 1.00 . A A . 55 LYS O 1 1
1 804 1 1 56 TYR C C 10.533 7.360 -0.704 1.00 . A A . 56 TYR C 1 1
1 805 1 1 56 TYR CA C 11.072 7.423 0.705 1.00 . A A . 56 TYR CA 1 1
1 806 1 1 56 TYR CB C 11.204 6.031 1.281 1.00 . A A . 56 TYR CB 1 1
1 807 1 1 56 TYR CD1 C 12.564 6.807 3.261 1.00 . A A . 56 TYR CD1 1 1
1 808 1 1 56 TYR CD2 C 10.858 5.206 3.607 1.00 . A A . 56 TYR CD2 1 1
1 809 1 1 56 TYR CE1 C 12.886 6.764 4.590 1.00 . A A . 56 TYR CE1 1 1
1 810 1 1 56 TYR CE2 C 11.162 5.157 4.937 1.00 . A A . 56 TYR CE2 1 1
1 811 1 1 56 TYR CG C 11.544 6.021 2.747 1.00 . A A . 56 TYR CG 1 1
1 812 1 1 56 TYR CZ C 12.181 5.933 5.428 1.00 . A A . 56 TYR CZ 1 1
1 813 1 1 56 TYR H H 9.467 7.756 2.012 1.00 . A A . 56 TYR H 1 1
1 814 1 1 56 TYR HA H 12.049 7.881 0.692 1.00 . A A . 56 TYR HA 1 1
1 815 1 1 56 TYR HB2 H 10.263 5.509 1.170 1.00 . A A . 56 TYR HB2 1 1
1 816 1 1 56 TYR HB3 H 11.959 5.457 0.761 1.00 . A A . 56 TYR HB3 1 1
1 817 1 1 56 TYR HD1 H 13.102 7.469 2.600 1.00 . A A . 56 TYR HD1 1 1
1 818 1 1 56 TYR HD2 H 10.051 4.606 3.216 1.00 . A A . 56 TYR HD2 1 1
1 819 1 1 56 TYR HE1 H 13.673 7.398 4.966 1.00 . A A . 56 TYR HE1 1 1
1 820 1 1 56 TYR HE2 H 10.591 4.505 5.582 1.00 . A A . 56 TYR HE2 1 1
1 821 1 1 56 TYR HH H 12.539 4.927 6.973 1.00 . A A . 56 TYR HH 1 1
1 822 1 1 56 TYR N N 10.211 8.205 1.556 1.00 . A A . 56 TYR N 1 1
1 823 1 1 56 TYR O O 11.283 7.458 -1.665 1.00 . A A . 56 TYR O 1 1
1 824 1 1 56 TYR OH O 12.500 5.867 6.752 1.00 . A A . 56 TYR OH 1 1
1 825 1 1 57 GLY C C 7.809 5.958 -2.398 1.00 . A A . 57 GLY C 1 1
1 826 1 1 57 GLY CA C 8.654 7.175 -2.136 1.00 . A A . 57 GLY CA 1 1
1 827 1 1 57 GLY H H 8.697 7.037 -0.032 1.00 . A A . 57 GLY H 1 1
1 828 1 1 57 GLY HA2 H 8.031 8.052 -2.228 1.00 . A A . 57 GLY HA2 1 1
1 829 1 1 57 GLY HA3 H 9.428 7.226 -2.887 1.00 . A A . 57 GLY HA3 1 1
1 830 1 1 57 GLY N N 9.249 7.183 -0.831 1.00 . A A . 57 GLY N 1 1
1 831 1 1 57 GLY O O 7.867 4.963 -1.654 1.00 . A A . 57 GLY O 1 1
1 832 1 1 58 ALA C C 6.796 3.684 -4.143 1.00 . A A . 58 ALA C 1 1
1 833 1 1 58 ALA CA C 6.103 5.018 -3.886 1.00 . A A . 58 ALA CA 1 1
1 834 1 1 58 ALA CB C 5.376 5.500 -5.128 1.00 . A A . 58 ALA CB 1 1
1 835 1 1 58 ALA H H 7.050 6.885 -3.965 1.00 . A A . 58 ALA H 1 1
1 836 1 1 58 ALA HA H 5.367 4.874 -3.113 1.00 . A A . 58 ALA HA 1 1
1 837 1 1 58 ALA HB1 H 6.093 5.658 -5.920 1.00 . A A . 58 ALA HB1 1 1
1 838 1 1 58 ALA HB2 H 4.857 6.424 -4.916 1.00 . A A . 58 ALA HB2 1 1
1 839 1 1 58 ALA HB3 H 4.661 4.755 -5.440 1.00 . A A . 58 ALA HB3 1 1
1 840 1 1 58 ALA N N 7.026 6.050 -3.449 1.00 . A A . 58 ALA N 1 1
1 841 1 1 58 ALA O O 6.349 2.637 -3.676 1.00 . A A . 58 ALA O 1 1
1 842 1 1 59 LYS C C 9.257 1.869 -3.940 1.00 . A A . 59 LYS C 1 1
1 843 1 1 59 LYS CA C 8.663 2.543 -5.189 1.00 . A A . 59 LYS CA 1 1
1 844 1 1 59 LYS CB C 9.754 2.897 -6.207 1.00 . A A . 59 LYS CB 1 1
1 845 1 1 59 LYS CD C 11.487 2.093 -7.856 1.00 . A A . 59 LYS CD 1 1
1 846 1 1 59 LYS CE C 12.616 2.986 -7.357 1.00 . A A . 59 LYS CE 1 1
1 847 1 1 59 LYS CG C 10.513 1.699 -6.754 1.00 . A A . 59 LYS CG 1 1
1 848 1 1 59 LYS H H 8.235 4.620 -5.110 1.00 . A A . 59 LYS H 1 1
1 849 1 1 59 LYS HA H 7.969 1.853 -5.647 1.00 . A A . 59 LYS HA 1 1
1 850 1 1 59 LYS HB2 H 9.298 3.415 -7.037 1.00 . A A . 59 LYS HB2 1 1
1 851 1 1 59 LYS HB3 H 10.462 3.559 -5.729 1.00 . A A . 59 LYS HB3 1 1
1 852 1 1 59 LYS HD2 H 11.908 1.197 -8.286 1.00 . A A . 59 LYS HD2 1 1
1 853 1 1 59 LYS HD3 H 10.923 2.628 -8.607 1.00 . A A . 59 LYS HD3 1 1
1 854 1 1 59 LYS HE2 H 12.197 3.914 -7.001 1.00 . A A . 59 LYS HE2 1 1
1 855 1 1 59 LYS HE3 H 13.125 2.486 -6.547 1.00 . A A . 59 LYS HE3 1 1
1 856 1 1 59 LYS HG2 H 11.068 1.242 -5.948 1.00 . A A . 59 LYS HG2 1 1
1 857 1 1 59 LYS HG3 H 9.802 0.987 -7.147 1.00 . A A . 59 LYS HG3 1 1
1 858 1 1 59 LYS HZ1 H 13.128 3.767 -9.226 1.00 . A A . 59 LYS HZ1 1 1
1 859 1 1 59 LYS HZ2 H 14.031 2.416 -8.788 1.00 . A A . 59 LYS HZ2 1 1
1 860 1 1 59 LYS HZ3 H 14.362 3.900 -8.078 1.00 . A A . 59 LYS HZ3 1 1
1 861 1 1 59 LYS N N 7.912 3.737 -4.829 1.00 . A A . 59 LYS N 1 1
1 862 1 1 59 LYS NZ N 13.596 3.291 -8.429 1.00 . A A . 59 LYS NZ 1 1
1 863 1 1 59 LYS O O 9.428 0.631 -3.887 1.00 . A A . 59 LYS O 1 1
1 864 1 1 60 TYR C C 9.001 1.300 -1.019 1.00 . A A . 60 TYR C 1 1
1 865 1 1 60 TYR CA C 10.053 2.138 -1.691 1.00 . A A . 60 TYR CA 1 1
1 866 1 1 60 TYR CB C 10.498 3.260 -0.741 1.00 . A A . 60 TYR CB 1 1
1 867 1 1 60 TYR CD1 C 9.945 2.537 1.623 1.00 . A A . 60 TYR CD1 1 1
1 868 1 1 60 TYR CD2 C 12.201 2.419 0.908 1.00 . A A . 60 TYR CD2 1 1
1 869 1 1 60 TYR CE1 C 10.283 2.029 2.845 1.00 . A A . 60 TYR CE1 1 1
1 870 1 1 60 TYR CE2 C 12.555 1.901 2.134 1.00 . A A . 60 TYR CE2 1 1
1 871 1 1 60 TYR CG C 10.899 2.742 0.630 1.00 . A A . 60 TYR CG 1 1
1 872 1 1 60 TYR CZ C 11.594 1.707 3.097 1.00 . A A . 60 TYR CZ 1 1
1 873 1 1 60 TYR H H 9.307 3.620 -2.976 1.00 . A A . 60 TYR H 1 1
1 874 1 1 60 TYR HA H 10.903 1.516 -1.924 1.00 . A A . 60 TYR HA 1 1
1 875 1 1 60 TYR HB2 H 11.343 3.777 -1.171 1.00 . A A . 60 TYR HB2 1 1
1 876 1 1 60 TYR HB3 H 9.680 3.955 -0.616 1.00 . A A . 60 TYR HB3 1 1
1 877 1 1 60 TYR HD1 H 8.923 2.804 1.405 1.00 . A A . 60 TYR HD1 1 1
1 878 1 1 60 TYR HD2 H 12.945 2.588 0.145 1.00 . A A . 60 TYR HD2 1 1
1 879 1 1 60 TYR HE1 H 9.507 1.881 3.581 1.00 . A A . 60 TYR HE1 1 1
1 880 1 1 60 TYR HE2 H 13.585 1.653 2.340 1.00 . A A . 60 TYR HE2 1 1
1 881 1 1 60 TYR HH H 12.763 1.647 4.589 1.00 . A A . 60 TYR HH 1 1
1 882 1 1 60 TYR N N 9.519 2.665 -2.918 1.00 . A A . 60 TYR N 1 1
1 883 1 1 60 TYR O O 9.249 0.155 -0.625 1.00 . A A . 60 TYR O 1 1
1 884 1 1 60 TYR OH O 11.953 1.190 4.320 1.00 . A A . 60 TYR OH 1 1
1 885 1 1 61 ALA C C 6.314 -0.005 -0.983 1.00 . A A . 61 ALA C 1 1
1 886 1 1 61 ALA CA C 6.735 1.221 -0.240 1.00 . A A . 61 ALA CA 1 1
1 887 1 1 61 ALA CB C 5.583 2.150 -0.048 1.00 . A A . 61 ALA CB 1 1
1 888 1 1 61 ALA H H 7.690 2.763 -1.294 1.00 . A A . 61 ALA H 1 1
1 889 1 1 61 ALA HA H 7.083 0.912 0.736 1.00 . A A . 61 ALA HA 1 1
1 890 1 1 61 ALA HB1 H 5.225 2.458 -1.019 1.00 . A A . 61 ALA HB1 1 1
1 891 1 1 61 ALA HB2 H 5.910 3.013 0.514 1.00 . A A . 61 ALA HB2 1 1
1 892 1 1 61 ALA HB3 H 4.803 1.622 0.479 1.00 . A A . 61 ALA HB3 1 1
1 893 1 1 61 ALA N N 7.822 1.871 -0.905 1.00 . A A . 61 ALA N 1 1
1 894 1 1 61 ALA O O 5.902 -0.948 -0.377 1.00 . A A . 61 ALA O 1 1
1 895 1 1 62 ALA C C 6.989 -2.350 -2.647 1.00 . A A . 62 ALA C 1 1
1 896 1 1 62 ALA CA C 6.151 -1.160 -3.119 1.00 . A A . 62 ALA CA 1 1
1 897 1 1 62 ALA CB C 6.408 -0.871 -4.592 1.00 . A A . 62 ALA CB 1 1
1 898 1 1 62 ALA H H 6.728 0.845 -2.742 1.00 . A A . 62 ALA H 1 1
1 899 1 1 62 ALA HA H 5.105 -1.397 -2.985 1.00 . A A . 62 ALA HA 1 1
1 900 1 1 62 ALA HB1 H 7.455 -0.645 -4.734 1.00 . A A . 62 ALA HB1 1 1
1 901 1 1 62 ALA HB2 H 5.814 -0.025 -4.905 1.00 . A A . 62 ALA HB2 1 1
1 902 1 1 62 ALA HB3 H 6.144 -1.736 -5.183 1.00 . A A . 62 ALA HB3 1 1
1 903 1 1 62 ALA N N 6.447 0.012 -2.305 1.00 . A A . 62 ALA N 1 1
1 904 1 1 62 ALA O O 6.462 -3.444 -2.416 1.00 . A A . 62 ALA O 1 1
1 905 1 1 63 ALA C C 8.832 -3.539 -0.516 1.00 . A A . 63 ALA C 1 1
1 906 1 1 63 ALA CA C 9.173 -3.162 -1.964 1.00 . A A . 63 ALA CA 1 1
1 907 1 1 63 ALA CB C 10.623 -2.726 -2.080 1.00 . A A . 63 ALA CB 1 1
1 908 1 1 63 ALA H H 8.633 -1.212 -2.624 1.00 . A A . 63 ALA H 1 1
1 909 1 1 63 ALA HA H 9.018 -4.029 -2.589 1.00 . A A . 63 ALA HA 1 1
1 910 1 1 63 ALA HB1 H 10.839 -2.474 -3.108 1.00 . A A . 63 ALA HB1 1 1
1 911 1 1 63 ALA HB2 H 11.269 -3.530 -1.763 1.00 . A A . 63 ALA HB2 1 1
1 912 1 1 63 ALA HB3 H 10.789 -1.861 -1.455 1.00 . A A . 63 ALA HB3 1 1
1 913 1 1 63 ALA N N 8.280 -2.113 -2.443 1.00 . A A . 63 ALA N 1 1
1 914 1 1 63 ALA O O 8.804 -4.725 -0.156 1.00 . A A . 63 ALA O 1 1
1 915 1 1 64 TRP C C 6.903 -3.565 1.818 1.00 . A A . 64 TRP C 1 1
1 916 1 1 64 TRP CA C 8.185 -2.731 1.696 1.00 . A A . 64 TRP CA 1 1
1 917 1 1 64 TRP CB C 8.017 -1.372 2.405 1.00 . A A . 64 TRP CB 1 1
1 918 1 1 64 TRP CD1 C 8.421 -1.566 4.926 1.00 . A A . 64 TRP CD1 1 1
1 919 1 1 64 TRP CD2 C 6.255 -1.500 4.360 1.00 . A A . 64 TRP CD2 1 1
1 920 1 1 64 TRP CE2 C 6.344 -1.602 5.757 1.00 . A A . 64 TRP CE2 1 1
1 921 1 1 64 TRP CE3 C 4.991 -1.440 3.771 1.00 . A A . 64 TRP CE3 1 1
1 922 1 1 64 TRP CG C 7.602 -1.478 3.847 1.00 . A A . 64 TRP CG 1 1
1 923 1 1 64 TRP CH2 C 3.993 -1.588 5.965 1.00 . A A . 64 TRP CH2 1 1
1 924 1 1 64 TRP CZ2 C 5.213 -1.651 6.575 1.00 . A A . 64 TRP CZ2 1 1
1 925 1 1 64 TRP CZ3 C 3.876 -1.485 4.584 1.00 . A A . 64 TRP CZ3 1 1
1 926 1 1 64 TRP H H 8.593 -1.622 -0.077 1.00 . A A . 64 TRP H 1 1
1 927 1 1 64 TRP HA H 8.989 -3.273 2.175 1.00 . A A . 64 TRP HA 1 1
1 928 1 1 64 TRP HB2 H 8.959 -0.846 2.377 1.00 . A A . 64 TRP HB2 1 1
1 929 1 1 64 TRP HB3 H 7.276 -0.784 1.886 1.00 . A A . 64 TRP HB3 1 1
1 930 1 1 64 TRP HD1 H 9.498 -1.581 4.864 1.00 . A A . 64 TRP HD1 1 1
1 931 1 1 64 TRP HE1 H 8.030 -1.710 6.992 1.00 . A A . 64 TRP HE1 1 1
1 932 1 1 64 TRP HE3 H 4.880 -1.368 2.695 1.00 . A A . 64 TRP HE3 1 1
1 933 1 1 64 TRP HH2 H 3.084 -1.622 6.548 1.00 . A A . 64 TRP HH2 1 1
1 934 1 1 64 TRP HZ2 H 5.275 -1.733 7.649 1.00 . A A . 64 TRP HZ2 1 1
1 935 1 1 64 TRP HZ3 H 2.889 -1.435 4.153 1.00 . A A . 64 TRP HZ3 1 1
1 936 1 1 64 TRP N N 8.546 -2.532 0.294 1.00 . A A . 64 TRP N 1 1
1 937 1 1 64 TRP NE1 N 7.674 -1.641 6.080 1.00 . A A . 64 TRP NE1 1 1
1 938 1 1 64 TRP O O 6.842 -4.524 2.608 1.00 . A A . 64 TRP O 1 1
2 939 1 1 1 LEU C C 4.903 -5.343 0.523 1.00 . A A . 1 LEU C 1 1
2 940 1 1 1 LEU CA C 4.718 -3.886 0.864 1.00 . A A . 1 LEU CA 1 1
2 941 1 1 1 LEU CB C 3.767 -3.242 -0.142 1.00 . A A . 1 LEU CB 1 1
2 942 1 1 1 LEU CD1 C 2.481 -1.306 -0.990 1.00 . A A . 1 LEU CD1 1 1
2 943 1 1 1 LEU CD2 C 2.266 -1.940 1.385 1.00 . A A . 1 LEU CD2 1 1
2 944 1 1 1 LEU CG C 3.213 -1.862 0.202 1.00 . A A . 1 LEU CG 1 1
2 945 1 1 1 LEU H1 H 6.100 -2.390 0.318 1.00 . A A . 1 LEU H1 1 1
2 946 1 1 1 LEU HA H 4.288 -3.799 1.850 1.00 . A A . 1 LEU HA 1 1
2 947 1 1 1 LEU HB2 H 4.317 -3.139 -1.065 1.00 . A A . 1 LEU HB2 1 1
2 948 1 1 1 LEU HB3 H 2.938 -3.914 -0.307 1.00 . A A . 1 LEU HB3 1 1
2 949 1 1 1 LEU HD11 H 1.683 -1.983 -1.253 1.00 . A A . 1 LEU HD11 1 1
2 950 1 1 1 LEU HD12 H 3.163 -1.206 -1.821 1.00 . A A . 1 LEU HD12 1 1
2 951 1 1 1 LEU HD13 H 2.065 -0.341 -0.742 1.00 . A A . 1 LEU HD13 1 1
2 952 1 1 1 LEU HD21 H 2.780 -2.375 2.229 1.00 . A A . 1 LEU HD21 1 1
2 953 1 1 1 LEU HD22 H 1.422 -2.561 1.126 1.00 . A A . 1 LEU HD22 1 1
2 954 1 1 1 LEU HD23 H 1.923 -0.950 1.645 1.00 . A A . 1 LEU HD23 1 1
2 955 1 1 1 LEU HG H 4.024 -1.193 0.451 1.00 . A A . 1 LEU HG 1 1
2 956 1 1 1 LEU N N 5.998 -3.190 0.886 1.00 . A A . 1 LEU N 1 1
2 957 1 1 1 LEU O O 4.530 -6.212 1.300 1.00 . A A . 1 LEU O 1 1
2 958 1 1 2 THR C C 6.536 -7.761 -0.021 1.00 . A A . 2 THR C 1 1
2 959 1 1 2 THR CA C 5.761 -6.960 -1.060 1.00 . A A . 2 THR CA 1 1
2 960 1 1 2 THR CB C 6.486 -6.964 -2.436 1.00 . A A . 2 THR CB 1 1
2 961 1 1 2 THR CG2 C 7.064 -8.324 -2.792 1.00 . A A . 2 THR CG2 1 1
2 962 1 1 2 THR H H 5.847 -4.864 -1.168 1.00 . A A . 2 THR H 1 1
2 963 1 1 2 THR HA H 4.801 -7.443 -1.161 1.00 . A A . 2 THR HA 1 1
2 964 1 1 2 THR HB H 7.289 -6.245 -2.366 1.00 . A A . 2 THR HB 1 1
2 965 1 1 2 THR HG1 H 4.903 -7.163 -3.594 1.00 . A A . 2 THR HG1 1 1
2 966 1 1 2 THR HG21 H 7.778 -8.587 -2.025 1.00 . A A . 2 THR HG21 1 1
2 967 1 1 2 THR HG22 H 7.558 -8.275 -3.750 1.00 . A A . 2 THR HG22 1 1
2 968 1 1 2 THR HG23 H 6.271 -9.056 -2.821 1.00 . A A . 2 THR HG23 1 1
2 969 1 1 2 THR N N 5.522 -5.605 -0.609 1.00 . A A . 2 THR N 1 1
2 970 1 1 2 THR O O 6.130 -8.875 0.317 1.00 . A A . 2 THR O 1 1
2 971 1 1 2 THR OG1 O 5.601 -6.507 -3.470 1.00 . A A . 2 THR OG1 1 1
2 972 1 1 3 ALA C C 7.711 -8.182 2.789 1.00 . A A . 3 ALA C 1 1
2 973 1 1 3 ALA CA C 8.439 -7.784 1.498 1.00 . A A . 3 ALA CA 1 1
2 974 1 1 3 ALA CB C 9.595 -6.856 1.826 1.00 . A A . 3 ALA CB 1 1
2 975 1 1 3 ALA H H 7.738 -6.217 0.259 1.00 . A A . 3 ALA H 1 1
2 976 1 1 3 ALA HA H 8.850 -8.670 1.040 1.00 . A A . 3 ALA HA 1 1
2 977 1 1 3 ALA HB1 H 9.213 -5.969 2.309 1.00 . A A . 3 ALA HB1 1 1
2 978 1 1 3 ALA HB2 H 10.093 -6.574 0.909 1.00 . A A . 3 ALA HB2 1 1
2 979 1 1 3 ALA HB3 H 10.292 -7.354 2.483 1.00 . A A . 3 ALA HB3 1 1
2 980 1 1 3 ALA N N 7.561 -7.146 0.530 1.00 . A A . 3 ALA N 1 1
2 981 1 1 3 ALA O O 7.856 -9.304 3.277 1.00 . A A . 3 ALA O 1 1
2 982 1 1 4 ASN C C 4.966 -8.238 4.497 1.00 . A A . 4 ASN C 1 1
2 983 1 1 4 ASN CA C 6.279 -7.512 4.610 1.00 . A A . 4 ASN CA 1 1
2 984 1 1 4 ASN CB C 6.103 -6.200 5.374 1.00 . A A . 4 ASN CB 1 1
2 985 1 1 4 ASN CG C 7.423 -5.609 5.826 1.00 . A A . 4 ASN CG 1 1
2 986 1 1 4 ASN H H 6.753 -6.453 2.821 1.00 . A A . 4 ASN H 1 1
2 987 1 1 4 ASN HA H 6.951 -8.137 5.179 1.00 . A A . 4 ASN HA 1 1
2 988 1 1 4 ASN HB2 H 5.622 -5.487 4.720 1.00 . A A . 4 ASN HB2 1 1
2 989 1 1 4 ASN HB3 H 5.480 -6.373 6.239 1.00 . A A . 4 ASN HB3 1 1
2 990 1 1 4 ASN HD21 H 7.596 -4.613 4.133 1.00 . A A . 4 ASN HD21 1 1
2 991 1 1 4 ASN HD22 H 8.870 -4.378 5.263 1.00 . A A . 4 ASN HD22 1 1
2 992 1 1 4 ASN N N 6.916 -7.288 3.315 1.00 . A A . 4 ASN N 1 1
2 993 1 1 4 ASN ND2 N 8.021 -4.798 5.001 1.00 . A A . 4 ASN ND2 1 1
2 994 1 1 4 ASN O O 4.617 -9.048 5.359 1.00 . A A . 4 ASN O 1 1
2 995 1 1 4 ASN OD1 O 7.904 -5.898 6.917 1.00 . A A . 4 ASN OD1 1 1
2 996 1 1 5 LEU C C 3.098 -9.939 2.594 1.00 . A A . 5 LEU C 1 1
2 997 1 1 5 LEU CA C 2.945 -8.595 3.265 1.00 . A A . 5 LEU CA 1 1
2 998 1 1 5 LEU CB C 2.058 -7.701 2.427 1.00 . A A . 5 LEU CB 1 1
2 999 1 1 5 LEU CD1 C 1.183 -5.455 1.906 1.00 . A A . 5 LEU CD1 1 1
2 1000 1 1 5 LEU CD2 C 1.011 -6.311 4.232 1.00 . A A . 5 LEU CD2 1 1
2 1001 1 1 5 LEU CG C 1.845 -6.292 2.960 1.00 . A A . 5 LEU CG 1 1
2 1002 1 1 5 LEU H H 4.548 -7.325 2.779 1.00 . A A . 5 LEU H 1 1
2 1003 1 1 5 LEU HA H 2.487 -8.730 4.233 1.00 . A A . 5 LEU HA 1 1
2 1004 1 1 5 LEU HB2 H 2.499 -7.627 1.444 1.00 . A A . 5 LEU HB2 1 1
2 1005 1 1 5 LEU HB3 H 1.092 -8.175 2.333 1.00 . A A . 5 LEU HB3 1 1
2 1006 1 1 5 LEU HD11 H 1.052 -4.446 2.264 1.00 . A A . 5 LEU HD11 1 1
2 1007 1 1 5 LEU HD12 H 0.225 -5.888 1.658 1.00 . A A . 5 LEU HD12 1 1
2 1008 1 1 5 LEU HD13 H 1.819 -5.453 1.030 1.00 . A A . 5 LEU HD13 1 1
2 1009 1 1 5 LEU HD21 H 1.521 -6.890 4.987 1.00 . A A . 5 LEU HD21 1 1
2 1010 1 1 5 LEU HD22 H 0.047 -6.752 4.027 1.00 . A A . 5 LEU HD22 1 1
2 1011 1 1 5 LEU HD23 H 0.877 -5.299 4.587 1.00 . A A . 5 LEU HD23 1 1
2 1012 1 1 5 LEU HG H 2.806 -5.849 3.185 1.00 . A A . 5 LEU HG 1 1
2 1013 1 1 5 LEU N N 4.236 -7.972 3.452 1.00 . A A . 5 LEU N 1 1
2 1014 1 1 5 LEU O O 2.243 -10.815 2.745 1.00 . A A . 5 LEU O 1 1
2 1015 1 1 6 GLY C C 3.542 -11.479 -0.040 1.00 . A A . 6 GLY C 1 1
2 1016 1 1 6 GLY CA C 4.414 -11.358 1.165 1.00 . A A . 6 GLY CA 1 1
2 1017 1 1 6 GLY H H 4.790 -9.351 1.661 1.00 . A A . 6 GLY H 1 1
2 1018 1 1 6 GLY HA2 H 5.451 -11.414 0.868 1.00 . A A . 6 GLY HA2 1 1
2 1019 1 1 6 GLY HA3 H 4.185 -12.163 1.847 1.00 . A A . 6 GLY HA3 1 1
2 1020 1 1 6 GLY N N 4.169 -10.097 1.829 1.00 . A A . 6 GLY N 1 1
2 1021 1 1 6 GLY O O 2.998 -12.547 -0.337 1.00 . A A . 6 GLY O 1 1
2 1022 1 1 7 ILE C C 3.301 -10.147 -3.135 1.00 . A A . 7 ILE C 1 1
2 1023 1 1 7 ILE CA C 2.517 -10.288 -1.866 1.00 . A A . 7 ILE CA 1 1
2 1024 1 1 7 ILE CB C 1.529 -9.096 -1.749 1.00 . A A . 7 ILE CB 1 1
2 1025 1 1 7 ILE CD1 C 1.379 -6.545 -1.569 1.00 . A A . 7 ILE CD1 1 1
2 1026 1 1 7 ILE CG1 C 2.279 -7.761 -1.597 1.00 . A A . 7 ILE CG1 1 1
2 1027 1 1 7 ILE CG2 C 0.568 -9.314 -0.599 1.00 . A A . 7 ILE CG2 1 1
2 1028 1 1 7 ILE H H 3.992 -9.621 -0.496 1.00 . A A . 7 ILE H 1 1
2 1029 1 1 7 ILE HA H 1.946 -11.202 -1.911 1.00 . A A . 7 ILE HA 1 1
2 1030 1 1 7 ILE HB H 0.952 -9.069 -2.660 1.00 . A A . 7 ILE HB 1 1
2 1031 1 1 7 ILE HD11 H 0.691 -6.625 -0.741 1.00 . A A . 7 ILE HD11 1 1
2 1032 1 1 7 ILE HD12 H 0.823 -6.491 -2.494 1.00 . A A . 7 ILE HD12 1 1
2 1033 1 1 7 ILE HD13 H 1.979 -5.654 -1.457 1.00 . A A . 7 ILE HD13 1 1
2 1034 1 1 7 ILE HG12 H 2.830 -7.777 -0.669 1.00 . A A . 7 ILE HG12 1 1
2 1035 1 1 7 ILE HG13 H 2.969 -7.650 -2.421 1.00 . A A . 7 ILE HG13 1 1
2 1036 1 1 7 ILE HG21 H -0.014 -10.207 -0.775 1.00 . A A . 7 ILE HG21 1 1
2 1037 1 1 7 ILE HG22 H -0.093 -8.463 -0.514 1.00 . A A . 7 ILE HG22 1 1
2 1038 1 1 7 ILE HG23 H 1.128 -9.427 0.318 1.00 . A A . 7 ILE HG23 1 1
2 1039 1 1 7 ILE N N 3.411 -10.377 -0.733 1.00 . A A . 7 ILE N 1 1
2 1040 1 1 7 ILE O O 4.516 -10.017 -3.098 1.00 . A A . 7 ILE O 1 1
2 1041 1 1 8 SER C C 3.660 -8.556 -5.756 1.00 . A A . 8 SER C 1 1
2 1042 1 1 8 SER CA C 3.247 -10.012 -5.512 1.00 . A A . 8 SER CA 1 1
2 1043 1 1 8 SER CB C 2.271 -10.483 -6.582 1.00 . A A . 8 SER CB 1 1
2 1044 1 1 8 SER H H 1.639 -10.212 -4.214 1.00 . A A . 8 SER H 1 1
2 1045 1 1 8 SER HA H 4.123 -10.641 -5.538 1.00 . A A . 8 SER HA 1 1
2 1046 1 1 8 SER HB2 H 2.708 -10.340 -7.558 1.00 . A A . 8 SER HB2 1 1
2 1047 1 1 8 SER HB3 H 2.055 -11.530 -6.435 1.00 . A A . 8 SER HB3 1 1
2 1048 1 1 8 SER HG H 0.313 -10.362 -6.547 1.00 . A A . 8 SER HG 1 1
2 1049 1 1 8 SER N N 2.618 -10.138 -4.236 1.00 . A A . 8 SER N 1 1
2 1050 1 1 8 SER O O 3.259 -7.638 -5.001 1.00 . A A . 8 SER O 1 1
2 1051 1 1 8 SER OG O 1.057 -9.747 -6.504 1.00 . A A . 8 SER OG 1 1
2 1052 1 1 9 SER C C 3.639 -6.278 -7.730 1.00 . A A . 9 SER C 1 1
2 1053 1 1 9 SER CA C 4.856 -7.009 -7.148 1.00 . A A . 9 SER CA 1 1
2 1054 1 1 9 SER CB C 6.018 -7.064 -8.162 1.00 . A A . 9 SER CB 1 1
2 1055 1 1 9 SER H H 4.809 -9.106 -7.279 1.00 . A A . 9 SER H 1 1
2 1056 1 1 9 SER HA H 5.180 -6.495 -6.255 1.00 . A A . 9 SER HA 1 1
2 1057 1 1 9 SER HB2 H 6.820 -7.660 -7.754 1.00 . A A . 9 SER HB2 1 1
2 1058 1 1 9 SER HB3 H 5.668 -7.521 -9.076 1.00 . A A . 9 SER HB3 1 1
2 1059 1 1 9 SER HG H 7.363 -5.669 -7.995 1.00 . A A . 9 SER HG 1 1
2 1060 1 1 9 SER N N 4.459 -8.339 -6.773 1.00 . A A . 9 SER N 1 1
2 1061 1 1 9 SER O O 3.473 -5.062 -7.541 1.00 . A A . 9 SER O 1 1
2 1062 1 1 9 SER OG O 6.524 -5.767 -8.461 1.00 . A A . 9 SER OG 1 1
2 1063 1 1 10 TYR C C 0.653 -5.966 -7.908 1.00 . A A . 10 TYR C 1 1
2 1064 1 1 10 TYR CA C 1.543 -6.543 -8.989 1.00 . A A . 10 TYR CA 1 1
2 1065 1 1 10 TYR CB C 0.800 -7.678 -9.720 1.00 . A A . 10 TYR CB 1 1
2 1066 1 1 10 TYR CD1 C -1.641 -6.944 -9.996 1.00 . A A . 10 TYR CD1 1 1
2 1067 1 1 10 TYR CD2 C -0.283 -7.158 -11.947 1.00 . A A . 10 TYR CD2 1 1
2 1068 1 1 10 TYR CE1 C -2.713 -6.580 -10.776 1.00 . A A . 10 TYR CE1 1 1
2 1069 1 1 10 TYR CE2 C -1.357 -6.786 -12.731 1.00 . A A . 10 TYR CE2 1 1
2 1070 1 1 10 TYR CG C -0.397 -7.241 -10.567 1.00 . A A . 10 TYR CG 1 1
2 1071 1 1 10 TYR CZ C -2.568 -6.500 -12.139 1.00 . A A . 10 TYR CZ 1 1
2 1072 1 1 10 TYR H H 2.977 -8.008 -8.483 1.00 . A A . 10 TYR H 1 1
2 1073 1 1 10 TYR HA H 1.793 -5.769 -9.698 1.00 . A A . 10 TYR HA 1 1
2 1074 1 1 10 TYR HB2 H 1.495 -8.183 -10.373 1.00 . A A . 10 TYR HB2 1 1
2 1075 1 1 10 TYR HB3 H 0.446 -8.384 -8.983 1.00 . A A . 10 TYR HB3 1 1
2 1076 1 1 10 TYR HD1 H -1.774 -6.985 -8.925 1.00 . A A . 10 TYR HD1 1 1
2 1077 1 1 10 TYR HD2 H 0.666 -7.382 -12.411 1.00 . A A . 10 TYR HD2 1 1
2 1078 1 1 10 TYR HE1 H -3.664 -6.351 -10.315 1.00 . A A . 10 TYR HE1 1 1
2 1079 1 1 10 TYR HE2 H -1.246 -6.722 -13.802 1.00 . A A . 10 TYR HE2 1 1
2 1080 1 1 10 TYR HH H -3.665 -6.786 -13.637 1.00 . A A . 10 TYR HH 1 1
2 1081 1 1 10 TYR N N 2.768 -7.053 -8.390 1.00 . A A . 10 TYR N 1 1
2 1082 1 1 10 TYR O O 0.237 -4.812 -7.993 1.00 . A A . 10 TYR O 1 1
2 1083 1 1 10 TYR OH O -3.646 -6.139 -12.920 1.00 . A A . 10 TYR OH 1 1
2 1084 1 1 11 ALA C C 0.056 -5.125 -5.112 1.00 . A A . 11 ALA C 1 1
2 1085 1 1 11 ALA CA C -0.469 -6.370 -5.774 1.00 . A A . 11 ALA CA 1 1
2 1086 1 1 11 ALA CB C -0.607 -7.495 -4.763 1.00 . A A . 11 ALA CB 1 1
2 1087 1 1 11 ALA H H 0.761 -7.681 -6.875 1.00 . A A . 11 ALA H 1 1
2 1088 1 1 11 ALA HA H -1.452 -6.121 -6.147 1.00 . A A . 11 ALA HA 1 1
2 1089 1 1 11 ALA HB1 H -1.295 -7.202 -3.984 1.00 . A A . 11 ALA HB1 1 1
2 1090 1 1 11 ALA HB2 H 0.360 -7.705 -4.332 1.00 . A A . 11 ALA HB2 1 1
2 1091 1 1 11 ALA HB3 H -0.975 -8.382 -5.257 1.00 . A A . 11 ALA HB3 1 1
2 1092 1 1 11 ALA N N 0.385 -6.773 -6.883 1.00 . A A . 11 ALA N 1 1
2 1093 1 1 11 ALA O O -0.694 -4.194 -4.891 1.00 . A A . 11 ALA O 1 1
2 1094 1 1 12 ALA C C 1.834 -2.690 -5.054 1.00 . A A . 12 ALA C 1 1
2 1095 1 1 12 ALA CA C 1.975 -3.944 -4.206 1.00 . A A . 12 ALA CA 1 1
2 1096 1 1 12 ALA CB C 3.428 -4.216 -3.917 1.00 . A A . 12 ALA CB 1 1
2 1097 1 1 12 ALA H H 1.902 -5.867 -5.103 1.00 . A A . 12 ALA H 1 1
2 1098 1 1 12 ALA HA H 1.465 -3.782 -3.267 1.00 . A A . 12 ALA HA 1 1
2 1099 1 1 12 ALA HB1 H 3.859 -3.375 -3.394 1.00 . A A . 12 ALA HB1 1 1
2 1100 1 1 12 ALA HB2 H 3.947 -4.367 -4.851 1.00 . A A . 12 ALA HB2 1 1
2 1101 1 1 12 ALA HB3 H 3.516 -5.104 -3.310 1.00 . A A . 12 ALA HB3 1 1
2 1102 1 1 12 ALA N N 1.354 -5.092 -4.852 1.00 . A A . 12 ALA N 1 1
2 1103 1 1 12 ALA O O 1.526 -1.625 -4.537 1.00 . A A . 12 ALA O 1 1
2 1104 1 1 13 LYS C C 0.491 -1.163 -7.253 1.00 . A A . 13 LYS C 1 1
2 1105 1 1 13 LYS CA C 1.901 -1.740 -7.313 1.00 . A A . 13 LYS CA 1 1
2 1106 1 1 13 LYS CB C 2.199 -2.255 -8.730 1.00 . A A . 13 LYS CB 1 1
2 1107 1 1 13 LYS CD C 3.262 -0.130 -9.651 1.00 . A A . 13 LYS CD 1 1
2 1108 1 1 13 LYS CE C 4.664 -0.707 -9.756 1.00 . A A . 13 LYS CE 1 1
2 1109 1 1 13 LYS CG C 2.182 -1.194 -9.837 1.00 . A A . 13 LYS CG 1 1
2 1110 1 1 13 LYS H H 2.250 -3.731 -6.707 1.00 . A A . 13 LYS H 1 1
2 1111 1 1 13 LYS HA H 2.620 -0.984 -7.042 1.00 . A A . 13 LYS HA 1 1
2 1112 1 1 13 LYS HB2 H 3.155 -2.752 -8.719 1.00 . A A . 13 LYS HB2 1 1
2 1113 1 1 13 LYS HB3 H 1.450 -2.997 -8.966 1.00 . A A . 13 LYS HB3 1 1
2 1114 1 1 13 LYS HD2 H 3.143 0.634 -10.405 1.00 . A A . 13 LYS HD2 1 1
2 1115 1 1 13 LYS HD3 H 3.139 0.314 -8.674 1.00 . A A . 13 LYS HD3 1 1
2 1116 1 1 13 LYS HE2 H 4.796 -1.436 -8.971 1.00 . A A . 13 LYS HE2 1 1
2 1117 1 1 13 LYS HE3 H 4.777 -1.189 -10.715 1.00 . A A . 13 LYS HE3 1 1
2 1118 1 1 13 LYS HG2 H 2.341 -1.681 -10.788 1.00 . A A . 13 LYS HG2 1 1
2 1119 1 1 13 LYS HG3 H 1.213 -0.717 -9.839 1.00 . A A . 13 LYS HG3 1 1
2 1120 1 1 13 LYS HZ1 H 5.645 1.023 -10.389 1.00 . A A . 13 LYS HZ1 1 1
2 1121 1 1 13 LYS HZ2 H 6.649 -0.089 -9.634 1.00 . A A . 13 LYS HZ2 1 1
2 1122 1 1 13 LYS HZ3 H 5.596 0.855 -8.716 1.00 . A A . 13 LYS HZ3 1 1
2 1123 1 1 13 LYS N N 2.020 -2.842 -6.361 1.00 . A A . 13 LYS N 1 1
2 1124 1 1 13 LYS NZ N 5.699 0.336 -9.610 1.00 . A A . 13 LYS NZ 1 1
2 1125 1 1 13 LYS O O 0.287 0.065 -7.279 1.00 . A A . 13 LYS O 1 1
2 1126 1 1 14 LYS C C -2.124 -1.003 -5.734 1.00 . A A . 14 LYS C 1 1
2 1127 1 1 14 LYS CA C -1.852 -1.712 -7.047 1.00 . A A . 14 LYS CA 1 1
2 1128 1 1 14 LYS CB C -2.716 -2.956 -7.192 1.00 . A A . 14 LYS CB 1 1
2 1129 1 1 14 LYS CD C -3.247 -2.741 -9.635 1.00 . A A . 14 LYS CD 1 1
2 1130 1 1 14 LYS CE C -2.789 -3.128 -11.024 1.00 . A A . 14 LYS CE 1 1
2 1131 1 1 14 LYS CG C -2.601 -3.598 -8.565 1.00 . A A . 14 LYS CG 1 1
2 1132 1 1 14 LYS H H -0.193 -3.007 -7.196 1.00 . A A . 14 LYS H 1 1
2 1133 1 1 14 LYS HA H -2.086 -1.030 -7.850 1.00 . A A . 14 LYS HA 1 1
2 1134 1 1 14 LYS HB2 H -2.414 -3.673 -6.442 1.00 . A A . 14 LYS HB2 1 1
2 1135 1 1 14 LYS HB3 H -3.739 -2.664 -7.018 1.00 . A A . 14 LYS HB3 1 1
2 1136 1 1 14 LYS HD2 H -4.305 -2.944 -9.584 1.00 . A A . 14 LYS HD2 1 1
2 1137 1 1 14 LYS HD3 H -3.047 -1.696 -9.460 1.00 . A A . 14 LYS HD3 1 1
2 1138 1 1 14 LYS HE2 H -1.723 -2.966 -11.089 1.00 . A A . 14 LYS HE2 1 1
2 1139 1 1 14 LYS HE3 H -3.001 -4.175 -11.186 1.00 . A A . 14 LYS HE3 1 1
2 1140 1 1 14 LYS HG2 H -1.554 -3.721 -8.800 1.00 . A A . 14 LYS HG2 1 1
2 1141 1 1 14 LYS HG3 H -3.078 -4.567 -8.542 1.00 . A A . 14 LYS HG3 1 1
2 1142 1 1 14 LYS HZ1 H -4.482 -2.489 -12.079 1.00 . A A . 14 LYS HZ1 1 1
2 1143 1 1 14 LYS HZ2 H -3.091 -2.570 -13.014 1.00 . A A . 14 LYS HZ2 1 1
2 1144 1 1 14 LYS HZ3 H -3.294 -1.310 -11.927 1.00 . A A . 14 LYS HZ3 1 1
2 1145 1 1 14 LYS N N -0.458 -2.059 -7.165 1.00 . A A . 14 LYS N 1 1
2 1146 1 1 14 LYS NZ N -3.454 -2.327 -12.070 1.00 . A A . 14 LYS NZ 1 1
2 1147 1 1 14 LYS O O -2.773 0.043 -5.728 1.00 . A A . 14 LYS O 1 1
2 1148 1 1 15 VAL C C -1.207 0.483 -3.338 1.00 . A A . 15 VAL C 1 1
2 1149 1 1 15 VAL CA C -1.735 -0.943 -3.299 1.00 . A A . 15 VAL CA 1 1
2 1150 1 1 15 VAL CB C -0.944 -1.708 -2.204 1.00 . A A . 15 VAL CB 1 1
2 1151 1 1 15 VAL CG1 C -1.125 -1.052 -0.837 1.00 . A A . 15 VAL CG1 1 1
2 1152 1 1 15 VAL CG2 C -1.346 -3.156 -2.144 1.00 . A A . 15 VAL CG2 1 1
2 1153 1 1 15 VAL H H -1.153 -2.435 -4.723 1.00 . A A . 15 VAL H 1 1
2 1154 1 1 15 VAL HA H -2.782 -0.925 -3.033 1.00 . A A . 15 VAL HA 1 1
2 1155 1 1 15 VAL HB H 0.101 -1.650 -2.470 1.00 . A A . 15 VAL HB 1 1
2 1156 1 1 15 VAL HG11 H -0.788 -0.027 -0.887 1.00 . A A . 15 VAL HG11 1 1
2 1157 1 1 15 VAL HG12 H -0.536 -1.584 -0.105 1.00 . A A . 15 VAL HG12 1 1
2 1158 1 1 15 VAL HG13 H -2.167 -1.078 -0.558 1.00 . A A . 15 VAL HG13 1 1
2 1159 1 1 15 VAL HG21 H -2.405 -3.236 -1.946 1.00 . A A . 15 VAL HG21 1 1
2 1160 1 1 15 VAL HG22 H -0.785 -3.654 -1.367 1.00 . A A . 15 VAL HG22 1 1
2 1161 1 1 15 VAL HG23 H -1.116 -3.609 -3.097 1.00 . A A . 15 VAL HG23 1 1
2 1162 1 1 15 VAL N N -1.609 -1.564 -4.632 1.00 . A A . 15 VAL N 1 1
2 1163 1 1 15 VAL O O -1.873 1.404 -2.864 1.00 . A A . 15 VAL O 1 1
2 1164 1 1 16 ILE C C -0.295 2.937 -4.750 1.00 . A A . 16 ILE C 1 1
2 1165 1 1 16 ILE CA C 0.624 1.952 -4.070 1.00 . A A . 16 ILE CA 1 1
2 1166 1 1 16 ILE CB C 1.963 1.862 -4.864 1.00 . A A . 16 ILE CB 1 1
2 1167 1 1 16 ILE CD1 C 3.409 1.622 -2.772 1.00 . A A . 16 ILE CD1 1 1
2 1168 1 1 16 ILE CG1 C 2.996 1.032 -4.104 1.00 . A A . 16 ILE CG1 1 1
2 1169 1 1 16 ILE CG2 C 2.524 3.251 -5.173 1.00 . A A . 16 ILE CG2 1 1
2 1170 1 1 16 ILE H H 0.414 -0.149 -4.318 1.00 . A A . 16 ILE H 1 1
2 1171 1 1 16 ILE HA H 0.839 2.313 -3.075 1.00 . A A . 16 ILE HA 1 1
2 1172 1 1 16 ILE HB H 1.753 1.375 -5.805 1.00 . A A . 16 ILE HB 1 1
2 1173 1 1 16 ILE HD11 H 2.561 1.656 -2.104 1.00 . A A . 16 ILE HD11 1 1
2 1174 1 1 16 ILE HD12 H 3.797 2.618 -2.923 1.00 . A A . 16 ILE HD12 1 1
2 1175 1 1 16 ILE HD13 H 4.180 1.003 -2.337 1.00 . A A . 16 ILE HD13 1 1
2 1176 1 1 16 ILE HG12 H 2.575 0.056 -3.909 1.00 . A A . 16 ILE HG12 1 1
2 1177 1 1 16 ILE HG13 H 3.876 0.917 -4.717 1.00 . A A . 16 ILE HG13 1 1
2 1178 1 1 16 ILE HG21 H 3.451 3.144 -5.714 1.00 . A A . 16 ILE HG21 1 1
2 1179 1 1 16 ILE HG22 H 2.704 3.778 -4.248 1.00 . A A . 16 ILE HG22 1 1
2 1180 1 1 16 ILE HG23 H 1.814 3.803 -5.770 1.00 . A A . 16 ILE HG23 1 1
2 1181 1 1 16 ILE N N -0.027 0.649 -3.942 1.00 . A A . 16 ILE N 1 1
2 1182 1 1 16 ILE O O -0.488 4.040 -4.275 1.00 . A A . 16 ILE O 1 1
2 1183 1 1 17 ASP C C -3.022 3.728 -5.771 1.00 . A A . 17 ASP C 1 1
2 1184 1 1 17 ASP CA C -1.790 3.353 -6.588 1.00 . A A . 17 ASP CA 1 1
2 1185 1 1 17 ASP CB C -2.182 2.673 -7.892 1.00 . A A . 17 ASP CB 1 1
2 1186 1 1 17 ASP CG C -3.213 3.438 -8.671 1.00 . A A . 17 ASP CG 1 1
2 1187 1 1 17 ASP H H -0.714 1.589 -6.124 1.00 . A A . 17 ASP H 1 1
2 1188 1 1 17 ASP HA H -1.254 4.261 -6.821 1.00 . A A . 17 ASP HA 1 1
2 1189 1 1 17 ASP HB2 H -1.308 2.568 -8.517 1.00 . A A . 17 ASP HB2 1 1
2 1190 1 1 17 ASP HB3 H -2.571 1.692 -7.667 1.00 . A A . 17 ASP HB3 1 1
2 1191 1 1 17 ASP N N -0.889 2.509 -5.830 1.00 . A A . 17 ASP N 1 1
2 1192 1 1 17 ASP O O -3.466 4.871 -5.791 1.00 . A A . 17 ASP O 1 1
2 1193 1 1 17 ASP OD1 O -2.889 4.502 -9.242 1.00 . A A . 17 ASP OD1 1 1
2 1194 1 1 17 ASP OD2 O -4.357 2.961 -8.773 1.00 . A A . 17 ASP OD2 1 1
2 1195 1 1 18 ILE C C -4.402 3.966 -3.023 1.00 . A A . 18 ILE C 1 1
2 1196 1 1 18 ILE CA C -4.713 3.026 -4.192 1.00 . A A . 18 ILE CA 1 1
2 1197 1 1 18 ILE CB C -5.302 1.714 -3.643 1.00 . A A . 18 ILE CB 1 1
2 1198 1 1 18 ILE CD1 C -6.019 -0.625 -4.329 1.00 . A A . 18 ILE CD1 1 1
2 1199 1 1 18 ILE CG1 C -5.617 0.755 -4.784 1.00 . A A . 18 ILE CG1 1 1
2 1200 1 1 18 ILE CG2 C -6.562 2.003 -2.834 1.00 . A A . 18 ILE CG2 1 1
2 1201 1 1 18 ILE H H -3.080 1.916 -4.977 1.00 . A A . 18 ILE H 1 1
2 1202 1 1 18 ILE HA H -5.440 3.503 -4.836 1.00 . A A . 18 ILE HA 1 1
2 1203 1 1 18 ILE HB H -4.565 1.262 -2.995 1.00 . A A . 18 ILE HB 1 1
2 1204 1 1 18 ILE HD11 H -5.230 -1.049 -3.726 1.00 . A A . 18 ILE HD11 1 1
2 1205 1 1 18 ILE HD12 H -6.186 -1.250 -5.192 1.00 . A A . 18 ILE HD12 1 1
2 1206 1 1 18 ILE HD13 H -6.928 -0.558 -3.751 1.00 . A A . 18 ILE HD13 1 1
2 1207 1 1 18 ILE HG12 H -6.427 1.156 -5.375 1.00 . A A . 18 ILE HG12 1 1
2 1208 1 1 18 ILE HG13 H -4.739 0.658 -5.405 1.00 . A A . 18 ILE HG13 1 1
2 1209 1 1 18 ILE HG21 H -6.317 2.656 -2.009 1.00 . A A . 18 ILE HG21 1 1
2 1210 1 1 18 ILE HG22 H -6.967 1.077 -2.454 1.00 . A A . 18 ILE HG22 1 1
2 1211 1 1 18 ILE HG23 H -7.293 2.483 -3.466 1.00 . A A . 18 ILE HG23 1 1
2 1212 1 1 18 ILE N N -3.524 2.793 -5.002 1.00 . A A . 18 ILE N 1 1
2 1213 1 1 18 ILE O O -5.108 4.939 -2.809 1.00 . A A . 18 ILE O 1 1
2 1214 1 1 19 ILE C C -2.563 5.948 -1.651 1.00 . A A . 19 ILE C 1 1
2 1215 1 1 19 ILE CA C -2.949 4.539 -1.156 1.00 . A A . 19 ILE CA 1 1
2 1216 1 1 19 ILE CB C -1.777 3.938 -0.297 1.00 . A A . 19 ILE CB 1 1
2 1217 1 1 19 ILE CD1 C 0.705 3.295 -0.369 1.00 . A A . 19 ILE CD1 1 1
2 1218 1 1 19 ILE CG1 C -0.494 3.810 -1.130 1.00 . A A . 19 ILE CG1 1 1
2 1219 1 1 19 ILE CG2 C -2.175 2.587 0.293 1.00 . A A . 19 ILE CG2 1 1
2 1220 1 1 19 ILE H H -2.828 2.863 -2.494 1.00 . A A . 19 ILE H 1 1
2 1221 1 1 19 ILE HA H -3.825 4.644 -0.531 1.00 . A A . 19 ILE HA 1 1
2 1222 1 1 19 ILE HB H -1.589 4.598 0.539 1.00 . A A . 19 ILE HB 1 1
2 1223 1 1 19 ILE HD11 H 0.912 3.949 0.465 1.00 . A A . 19 ILE HD11 1 1
2 1224 1 1 19 ILE HD12 H 1.562 3.263 -1.025 1.00 . A A . 19 ILE HD12 1 1
2 1225 1 1 19 ILE HD13 H 0.494 2.301 -0.004 1.00 . A A . 19 ILE HD13 1 1
2 1226 1 1 19 ILE HG12 H -0.684 3.126 -1.944 1.00 . A A . 19 ILE HG12 1 1
2 1227 1 1 19 ILE HG13 H -0.245 4.778 -1.539 1.00 . A A . 19 ILE HG13 1 1
2 1228 1 1 19 ILE HG21 H -3.034 2.706 0.937 1.00 . A A . 19 ILE HG21 1 1
2 1229 1 1 19 ILE HG22 H -1.352 2.187 0.865 1.00 . A A . 19 ILE HG22 1 1
2 1230 1 1 19 ILE HG23 H -2.419 1.906 -0.509 1.00 . A A . 19 ILE HG23 1 1
2 1231 1 1 19 ILE N N -3.340 3.681 -2.286 1.00 . A A . 19 ILE N 1 1
2 1232 1 1 19 ILE O O -2.696 6.937 -0.928 1.00 . A A . 19 ILE O 1 1
2 1233 1 1 20 ASN C C -2.931 8.082 -3.927 1.00 . A A . 20 ASN C 1 1
2 1234 1 1 20 ASN CA C -1.691 7.274 -3.514 1.00 . A A . 20 ASN CA 1 1
2 1235 1 1 20 ASN CB C -0.844 6.961 -4.759 1.00 . A A . 20 ASN CB 1 1
2 1236 1 1 20 ASN CG C 0.036 8.099 -5.239 1.00 . A A . 20 ASN CG 1 1
2 1237 1 1 20 ASN H H -2.007 5.185 -3.401 1.00 . A A . 20 ASN H 1 1
2 1238 1 1 20 ASN HA H -1.097 7.839 -2.812 1.00 . A A . 20 ASN HA 1 1
2 1239 1 1 20 ASN HB2 H -0.202 6.121 -4.539 1.00 . A A . 20 ASN HB2 1 1
2 1240 1 1 20 ASN HB3 H -1.511 6.681 -5.562 1.00 . A A . 20 ASN HB3 1 1
2 1241 1 1 20 ASN HD21 H 1.287 6.781 -6.021 1.00 . A A . 20 ASN HD21 1 1
2 1242 1 1 20 ASN HD22 H 1.753 8.424 -6.207 1.00 . A A . 20 ASN HD22 1 1
2 1243 1 1 20 ASN N N -2.106 6.019 -2.892 1.00 . A A . 20 ASN N 1 1
2 1244 1 1 20 ASN ND2 N 1.127 7.741 -5.887 1.00 . A A . 20 ASN ND2 1 1
2 1245 1 1 20 ASN O O -2.967 9.308 -3.789 1.00 . A A . 20 ASN O 1 1
2 1246 1 1 20 ASN OD1 O -0.263 9.272 -5.049 1.00 . A A . 20 ASN OD1 1 1
2 1247 1 1 21 THR C C -6.099 8.367 -3.695 1.00 . A A . 21 THR C 1 1
2 1248 1 1 21 THR CA C -5.170 8.024 -4.862 1.00 . A A . 21 THR CA 1 1
2 1249 1 1 21 THR CB C -5.921 7.129 -5.893 1.00 . A A . 21 THR CB 1 1
2 1250 1 1 21 THR CG2 C -5.164 7.034 -7.191 1.00 . A A . 21 THR CG2 1 1
2 1251 1 1 21 THR H H -3.889 6.408 -4.448 1.00 . A A . 21 THR H 1 1
2 1252 1 1 21 THR HA H -4.889 8.942 -5.355 1.00 . A A . 21 THR HA 1 1
2 1253 1 1 21 THR HB H -6.895 7.553 -6.080 1.00 . A A . 21 THR HB 1 1
2 1254 1 1 21 THR HG1 H -5.300 5.303 -5.656 1.00 . A A . 21 THR HG1 1 1
2 1255 1 1 21 THR HG21 H -4.213 6.564 -6.980 1.00 . A A . 21 THR HG21 1 1
2 1256 1 1 21 THR HG22 H -5.017 8.010 -7.623 1.00 . A A . 21 THR HG22 1 1
2 1257 1 1 21 THR HG23 H -5.723 6.399 -7.861 1.00 . A A . 21 THR HG23 1 1
2 1258 1 1 21 THR N N -3.949 7.386 -4.402 1.00 . A A . 21 THR N 1 1
2 1259 1 1 21 THR O O -6.543 9.521 -3.550 1.00 . A A . 21 THR O 1 1
2 1260 1 1 21 THR OG1 O -6.080 5.800 -5.374 1.00 . A A . 21 THR OG1 1 1
2 1261 1 1 22 GLY C C -6.779 8.502 -0.711 1.00 . A A . 22 GLY C 1 1
2 1262 1 1 22 GLY CA C -7.255 7.506 -1.739 1.00 . A A . 22 GLY CA 1 1
2 1263 1 1 22 GLY H H -5.913 6.508 -3.009 1.00 . A A . 22 GLY H 1 1
2 1264 1 1 22 GLY HA2 H -8.222 7.816 -2.105 1.00 . A A . 22 GLY HA2 1 1
2 1265 1 1 22 GLY HA3 H -7.364 6.541 -1.270 1.00 . A A . 22 GLY HA3 1 1
2 1266 1 1 22 GLY N N -6.357 7.373 -2.858 1.00 . A A . 22 GLY N 1 1
2 1267 1 1 22 GLY O O -5.565 8.683 -0.506 1.00 . A A . 22 GLY O 1 1
2 1268 1 1 23 SER C C -7.641 9.614 2.320 1.00 . A A . 23 SER C 1 1
2 1269 1 1 23 SER CA C -7.430 10.141 0.906 1.00 . A A . 23 SER CA 1 1
2 1270 1 1 23 SER CB C -8.318 11.339 0.652 1.00 . A A . 23 SER CB 1 1
2 1271 1 1 23 SER H H -8.653 8.932 -0.265 1.00 . A A . 23 SER H 1 1
2 1272 1 1 23 SER HA H -6.403 10.450 0.788 1.00 . A A . 23 SER HA 1 1
2 1273 1 1 23 SER HB2 H -9.335 10.978 0.622 1.00 . A A . 23 SER HB2 1 1
2 1274 1 1 23 SER HB3 H -8.224 12.033 1.469 1.00 . A A . 23 SER HB3 1 1
2 1275 1 1 23 SER HG H -8.834 12.380 -0.891 1.00 . A A . 23 SER HG 1 1
2 1276 1 1 23 SER N N -7.712 9.138 -0.075 1.00 . A A . 23 SER N 1 1
2 1277 1 1 23 SER O O -6.677 9.397 3.061 1.00 . A A . 23 SER O 1 1
2 1278 1 1 23 SER OG O -8.017 11.956 -0.598 1.00 . A A . 23 SER OG 1 1
2 1279 1 1 24 ALA C C -8.792 7.472 4.157 1.00 . A A . 24 ALA C 1 1
2 1280 1 1 24 ALA CA C -9.248 8.909 4.002 1.00 . A A . 24 ALA CA 1 1
2 1281 1 1 24 ALA CB C -10.746 9.005 4.232 1.00 . A A . 24 ALA CB 1 1
2 1282 1 1 24 ALA H H -9.590 9.626 2.028 1.00 . A A . 24 ALA H 1 1
2 1283 1 1 24 ALA HA H -8.744 9.519 4.739 1.00 . A A . 24 ALA HA 1 1
2 1284 1 1 24 ALA HB1 H -11.086 10.014 4.053 1.00 . A A . 24 ALA HB1 1 1
2 1285 1 1 24 ALA HB2 H -10.961 8.727 5.254 1.00 . A A . 24 ALA HB2 1 1
2 1286 1 1 24 ALA HB3 H -11.250 8.318 3.569 1.00 . A A . 24 ALA HB3 1 1
2 1287 1 1 24 ALA N N -8.892 9.414 2.682 1.00 . A A . 24 ALA N 1 1
2 1288 1 1 24 ALA O O -9.014 6.651 3.260 1.00 . A A . 24 ALA O 1 1
2 1289 1 1 25 VAL C C -8.714 4.765 5.440 1.00 . A A . 25 VAL C 1 1
2 1290 1 1 25 VAL CA C -7.644 5.842 5.572 1.00 . A A . 25 VAL CA 1 1
2 1291 1 1 25 VAL CB C -6.981 5.783 6.979 1.00 . A A . 25 VAL CB 1 1
2 1292 1 1 25 VAL CG1 C -6.411 4.401 7.274 1.00 . A A . 25 VAL CG1 1 1
2 1293 1 1 25 VAL CG2 C -5.890 6.831 7.095 1.00 . A A . 25 VAL CG2 1 1
2 1294 1 1 25 VAL H H -8.127 7.859 5.985 1.00 . A A . 25 VAL H 1 1
2 1295 1 1 25 VAL HA H -6.892 5.644 4.824 1.00 . A A . 25 VAL HA 1 1
2 1296 1 1 25 VAL HB H -7.742 6.003 7.713 1.00 . A A . 25 VAL HB 1 1
2 1297 1 1 25 VAL HG11 H -5.977 4.391 8.264 1.00 . A A . 25 VAL HG11 1 1
2 1298 1 1 25 VAL HG12 H -5.650 4.163 6.547 1.00 . A A . 25 VAL HG12 1 1
2 1299 1 1 25 VAL HG13 H -7.204 3.672 7.219 1.00 . A A . 25 VAL HG13 1 1
2 1300 1 1 25 VAL HG21 H -5.441 6.774 8.076 1.00 . A A . 25 VAL HG21 1 1
2 1301 1 1 25 VAL HG22 H -6.314 7.813 6.949 1.00 . A A . 25 VAL HG22 1 1
2 1302 1 1 25 VAL HG23 H -5.135 6.649 6.344 1.00 . A A . 25 VAL HG23 1 1
2 1303 1 1 25 VAL N N -8.194 7.168 5.291 1.00 . A A . 25 VAL N 1 1
2 1304 1 1 25 VAL O O -8.496 3.758 4.776 1.00 . A A . 25 VAL O 1 1
2 1305 1 1 26 ALA C C -11.399 3.781 4.518 1.00 . A A . 26 ALA C 1 1
2 1306 1 1 26 ALA CA C -11.017 4.093 5.964 1.00 . A A . 26 ALA CA 1 1
2 1307 1 1 26 ALA CB C -12.209 4.689 6.697 1.00 . A A . 26 ALA CB 1 1
2 1308 1 1 26 ALA H H -9.964 5.870 6.507 1.00 . A A . 26 ALA H 1 1
2 1309 1 1 26 ALA HA H -10.730 3.179 6.458 1.00 . A A . 26 ALA HA 1 1
2 1310 1 1 26 ALA HB1 H -12.513 5.600 6.204 1.00 . A A . 26 ALA HB1 1 1
2 1311 1 1 26 ALA HB2 H -11.937 4.907 7.719 1.00 . A A . 26 ALA HB2 1 1
2 1312 1 1 26 ALA HB3 H -13.028 3.985 6.684 1.00 . A A . 26 ALA HB3 1 1
2 1313 1 1 26 ALA N N -9.881 5.024 6.016 1.00 . A A . 26 ALA N 1 1
2 1314 1 1 26 ALA O O -11.746 2.632 4.165 1.00 . A A . 26 ALA O 1 1
2 1315 1 1 27 THR C C -10.565 3.811 1.592 1.00 . A A . 27 THR C 1 1
2 1316 1 1 27 THR CA C -11.621 4.663 2.297 1.00 . A A . 27 THR CA 1 1
2 1317 1 1 27 THR CB C -11.687 6.059 1.672 1.00 . A A . 27 THR CB 1 1
2 1318 1 1 27 THR CG2 C -12.225 6.002 0.249 1.00 . A A . 27 THR CG2 1 1
2 1319 1 1 27 THR H H -10.950 5.648 4.005 1.00 . A A . 27 THR H 1 1
2 1320 1 1 27 THR HA H -12.588 4.193 2.206 1.00 . A A . 27 THR HA 1 1
2 1321 1 1 27 THR HB H -10.703 6.509 1.676 1.00 . A A . 27 THR HB 1 1
2 1322 1 1 27 THR HG1 H -13.166 6.282 2.958 1.00 . A A . 27 THR HG1 1 1
2 1323 1 1 27 THR HG21 H -11.570 5.393 -0.357 1.00 . A A . 27 THR HG21 1 1
2 1324 1 1 27 THR HG22 H -12.267 7.000 -0.160 1.00 . A A . 27 THR HG22 1 1
2 1325 1 1 27 THR HG23 H -13.215 5.572 0.254 1.00 . A A . 27 THR HG23 1 1
2 1326 1 1 27 THR N N -11.293 4.785 3.682 1.00 . A A . 27 THR N 1 1
2 1327 1 1 27 THR O O -10.896 2.902 0.832 1.00 . A A . 27 THR O 1 1
2 1328 1 1 27 THR OG1 O -12.561 6.866 2.482 1.00 . A A . 27 THR OG1 1 1
2 1329 1 1 28 ILE C C -8.248 1.893 1.697 1.00 . A A . 28 ILE C 1 1
2 1330 1 1 28 ILE CA C -8.197 3.363 1.327 1.00 . A A . 28 ILE CA 1 1
2 1331 1 1 28 ILE CB C -6.856 3.983 1.772 1.00 . A A . 28 ILE CB 1 1
2 1332 1 1 28 ILE CD1 C -5.659 6.212 1.974 1.00 . A A . 28 ILE CD1 1 1
2 1333 1 1 28 ILE CG1 C -6.805 5.450 1.369 1.00 . A A . 28 ILE CG1 1 1
2 1334 1 1 28 ILE CG2 C -5.683 3.234 1.159 1.00 . A A . 28 ILE CG2 1 1
2 1335 1 1 28 ILE H H -9.097 4.760 2.582 1.00 . A A . 28 ILE H 1 1
2 1336 1 1 28 ILE HA H -8.279 3.433 0.253 1.00 . A A . 28 ILE HA 1 1
2 1337 1 1 28 ILE HB H -6.786 3.918 2.848 1.00 . A A . 28 ILE HB 1 1
2 1338 1 1 28 ILE HD11 H -5.707 7.237 1.637 1.00 . A A . 28 ILE HD11 1 1
2 1339 1 1 28 ILE HD12 H -4.722 5.764 1.680 1.00 . A A . 28 ILE HD12 1 1
2 1340 1 1 28 ILE HD13 H -5.774 6.175 3.046 1.00 . A A . 28 ILE HD13 1 1
2 1341 1 1 28 ILE HG12 H -6.695 5.503 0.296 1.00 . A A . 28 ILE HG12 1 1
2 1342 1 1 28 ILE HG13 H -7.726 5.935 1.660 1.00 . A A . 28 ILE HG13 1 1
2 1343 1 1 28 ILE HG21 H -5.753 3.271 0.082 1.00 . A A . 28 ILE HG21 1 1
2 1344 1 1 28 ILE HG22 H -5.696 2.205 1.490 1.00 . A A . 28 ILE HG22 1 1
2 1345 1 1 28 ILE HG23 H -4.766 3.705 1.477 1.00 . A A . 28 ILE HG23 1 1
2 1346 1 1 28 ILE N N -9.308 4.068 1.914 1.00 . A A . 28 ILE N 1 1
2 1347 1 1 28 ILE O O -8.172 1.052 0.821 1.00 . A A . 28 ILE O 1 1
2 1348 1 1 29 ILE C C -9.518 -0.594 2.688 1.00 . A A . 29 ILE C 1 1
2 1349 1 1 29 ILE CA C -8.496 0.213 3.480 1.00 . A A . 29 ILE CA 1 1
2 1350 1 1 29 ILE CB C -8.887 0.154 4.977 1.00 . A A . 29 ILE CB 1 1
2 1351 1 1 29 ILE CD1 C -8.393 1.185 7.214 1.00 . A A . 29 ILE CD1 1 1
2 1352 1 1 29 ILE CG1 C -7.905 0.943 5.818 1.00 . A A . 29 ILE CG1 1 1
2 1353 1 1 29 ILE CG2 C -8.936 -1.299 5.467 1.00 . A A . 29 ILE CG2 1 1
2 1354 1 1 29 ILE H H -8.539 2.336 3.636 1.00 . A A . 29 ILE H 1 1
2 1355 1 1 29 ILE HA H -7.516 -0.222 3.353 1.00 . A A . 29 ILE HA 1 1
2 1356 1 1 29 ILE HB H -9.872 0.584 5.088 1.00 . A A . 29 ILE HB 1 1
2 1357 1 1 29 ILE HD11 H -7.639 1.719 7.771 1.00 . A A . 29 ILE HD11 1 1
2 1358 1 1 29 ILE HD12 H -8.607 0.242 7.693 1.00 . A A . 29 ILE HD12 1 1
2 1359 1 1 29 ILE HD13 H -9.287 1.785 7.147 1.00 . A A . 29 ILE HD13 1 1
2 1360 1 1 29 ILE HG12 H -6.975 0.397 5.883 1.00 . A A . 29 ILE HG12 1 1
2 1361 1 1 29 ILE HG13 H -7.726 1.902 5.354 1.00 . A A . 29 ILE HG13 1 1
2 1362 1 1 29 ILE HG21 H -7.960 -1.747 5.352 1.00 . A A . 29 ILE HG21 1 1
2 1363 1 1 29 ILE HG22 H -9.655 -1.853 4.883 1.00 . A A . 29 ILE HG22 1 1
2 1364 1 1 29 ILE HG23 H -9.223 -1.320 6.508 1.00 . A A . 29 ILE HG23 1 1
2 1365 1 1 29 ILE N N -8.439 1.600 2.987 1.00 . A A . 29 ILE N 1 1
2 1366 1 1 29 ILE O O -9.220 -1.699 2.216 1.00 . A A . 29 ILE O 1 1
2 1367 1 1 30 ALA C C -11.373 -0.935 0.333 1.00 . A A . 30 ALA C 1 1
2 1368 1 1 30 ALA CA C -11.765 -0.678 1.786 1.00 . A A . 30 ALA CA 1 1
2 1369 1 1 30 ALA CB C -13.033 0.150 1.865 1.00 . A A . 30 ALA CB 1 1
2 1370 1 1 30 ALA H H -10.840 0.898 2.833 1.00 . A A . 30 ALA H 1 1
2 1371 1 1 30 ALA HA H -11.943 -1.627 2.270 1.00 . A A . 30 ALA HA 1 1
2 1372 1 1 30 ALA HB1 H -12.880 1.090 1.357 1.00 . A A . 30 ALA HB1 1 1
2 1373 1 1 30 ALA HB2 H -13.271 0.339 2.902 1.00 . A A . 30 ALA HB2 1 1
2 1374 1 1 30 ALA HB3 H -13.848 -0.385 1.401 1.00 . A A . 30 ALA HB3 1 1
2 1375 1 1 30 ALA N N -10.694 -0.013 2.495 1.00 . A A . 30 ALA N 1 1
2 1376 1 1 30 ALA O O -11.590 -2.026 -0.199 1.00 . A A . 30 ALA O 1 1
2 1377 1 1 31 LEU C C -9.224 -1.079 -1.864 1.00 . A A . 31 LEU C 1 1
2 1378 1 1 31 LEU CA C -10.333 -0.050 -1.668 1.00 . A A . 31 LEU CA 1 1
2 1379 1 1 31 LEU CB C -9.893 1.313 -2.195 1.00 . A A . 31 LEU CB 1 1
2 1380 1 1 31 LEU CD1 C -10.343 3.726 -2.657 1.00 . A A . 31 LEU CD1 1 1
2 1381 1 1 31 LEU CD2 C -12.026 2.004 -3.307 1.00 . A A . 31 LEU CD2 1 1
2 1382 1 1 31 LEU CG C -10.969 2.393 -2.284 1.00 . A A . 31 LEU CG 1 1
2 1383 1 1 31 LEU H H -10.492 0.852 0.243 1.00 . A A . 31 LEU H 1 1
2 1384 1 1 31 LEU HA H -11.196 -0.373 -2.229 1.00 . A A . 31 LEU HA 1 1
2 1385 1 1 31 LEU HB2 H -9.111 1.677 -1.545 1.00 . A A . 31 LEU HB2 1 1
2 1386 1 1 31 LEU HB3 H -9.474 1.171 -3.181 1.00 . A A . 31 LEU HB3 1 1
2 1387 1 1 31 LEU HD11 H -11.115 4.478 -2.727 1.00 . A A . 31 LEU HD11 1 1
2 1388 1 1 31 LEU HD12 H -9.841 3.633 -3.608 1.00 . A A . 31 LEU HD12 1 1
2 1389 1 1 31 LEU HD13 H -9.630 4.013 -1.900 1.00 . A A . 31 LEU HD13 1 1
2 1390 1 1 31 LEU HD21 H -12.517 1.094 -2.999 1.00 . A A . 31 LEU HD21 1 1
2 1391 1 1 31 LEU HD22 H -11.558 1.855 -4.270 1.00 . A A . 31 LEU HD22 1 1
2 1392 1 1 31 LEU HD23 H -12.754 2.796 -3.387 1.00 . A A . 31 LEU HD23 1 1
2 1393 1 1 31 LEU HG H -11.448 2.502 -1.322 1.00 . A A . 31 LEU HG 1 1
2 1394 1 1 31 LEU N N -10.728 0.045 -0.273 1.00 . A A . 31 LEU N 1 1
2 1395 1 1 31 LEU O O -9.292 -1.911 -2.772 1.00 . A A . 31 LEU O 1 1
2 1396 1 1 32 VAL C C -7.569 -3.402 -0.893 1.00 . A A . 32 VAL C 1 1
2 1397 1 1 32 VAL CA C -7.101 -1.964 -1.106 1.00 . A A . 32 VAL CA 1 1
2 1398 1 1 32 VAL CB C -5.938 -1.637 -0.116 1.00 . A A . 32 VAL CB 1 1
2 1399 1 1 32 VAL CG1 C -4.702 -2.425 -0.465 1.00 . A A . 32 VAL CG1 1 1
2 1400 1 1 32 VAL CG2 C -5.600 -0.168 -0.114 1.00 . A A . 32 VAL CG2 1 1
2 1401 1 1 32 VAL H H -8.265 -0.402 -0.251 1.00 . A A . 32 VAL H 1 1
2 1402 1 1 32 VAL HA H -6.737 -1.890 -2.120 1.00 . A A . 32 VAL HA 1 1
2 1403 1 1 32 VAL HB H -6.251 -1.919 0.878 1.00 . A A . 32 VAL HB 1 1
2 1404 1 1 32 VAL HG11 H -4.384 -2.141 -1.460 1.00 . A A . 32 VAL HG11 1 1
2 1405 1 1 32 VAL HG12 H -4.904 -3.484 -0.424 1.00 . A A . 32 VAL HG12 1 1
2 1406 1 1 32 VAL HG13 H -3.921 -2.164 0.235 1.00 . A A . 32 VAL HG13 1 1
2 1407 1 1 32 VAL HG21 H -6.474 0.388 0.194 1.00 . A A . 32 VAL HG21 1 1
2 1408 1 1 32 VAL HG22 H -5.305 0.141 -1.105 1.00 . A A . 32 VAL HG22 1 1
2 1409 1 1 32 VAL HG23 H -4.795 0.013 0.583 1.00 . A A . 32 VAL HG23 1 1
2 1410 1 1 32 VAL N N -8.231 -1.057 -0.986 1.00 . A A . 32 VAL N 1 1
2 1411 1 1 32 VAL O O -7.181 -4.306 -1.628 1.00 . A A . 32 VAL O 1 1
2 1412 1 1 33 THR C C -9.852 -5.438 -0.778 1.00 . A A . 33 THR C 1 1
2 1413 1 1 33 THR CA C -8.978 -4.905 0.372 1.00 . A A . 33 THR CA 1 1
2 1414 1 1 33 THR CB C -9.777 -4.881 1.693 1.00 . A A . 33 THR CB 1 1
2 1415 1 1 33 THR CG2 C -10.156 -6.292 2.135 1.00 . A A . 33 THR CG2 1 1
2 1416 1 1 33 THR H H -8.776 -2.818 0.578 1.00 . A A . 33 THR H 1 1
2 1417 1 1 33 THR HA H -8.132 -5.567 0.489 1.00 . A A . 33 THR HA 1 1
2 1418 1 1 33 THR HB H -10.671 -4.291 1.553 1.00 . A A . 33 THR HB 1 1
2 1419 1 1 33 THR HG1 H -9.078 -3.320 2.624 1.00 . A A . 33 THR HG1 1 1
2 1420 1 1 33 THR HG21 H -10.791 -6.744 1.386 1.00 . A A . 33 THR HG21 1 1
2 1421 1 1 33 THR HG22 H -10.690 -6.246 3.072 1.00 . A A . 33 THR HG22 1 1
2 1422 1 1 33 THR HG23 H -9.269 -6.897 2.249 1.00 . A A . 33 THR HG23 1 1
2 1423 1 1 33 THR N N -8.458 -3.591 0.062 1.00 . A A . 33 THR N 1 1
2 1424 1 1 33 THR O O -9.907 -6.640 -1.018 1.00 . A A . 33 THR O 1 1
2 1425 1 1 33 THR OG1 O -8.959 -4.280 2.706 1.00 . A A . 33 THR OG1 1 1
2 1426 1 1 34 ALA C C -10.454 -5.363 -3.815 1.00 . A A . 34 ALA C 1 1
2 1427 1 1 34 ALA CA C -11.313 -4.938 -2.629 1.00 . A A . 34 ALA CA 1 1
2 1428 1 1 34 ALA CB C -12.247 -3.805 -3.024 1.00 . A A . 34 ALA CB 1 1
2 1429 1 1 34 ALA H H -10.403 -3.591 -1.283 1.00 . A A . 34 ALA H 1 1
2 1430 1 1 34 ALA HA H -11.911 -5.781 -2.317 1.00 . A A . 34 ALA HA 1 1
2 1431 1 1 34 ALA HB1 H -11.663 -2.958 -3.354 1.00 . A A . 34 ALA HB1 1 1
2 1432 1 1 34 ALA HB2 H -12.846 -3.519 -2.174 1.00 . A A . 34 ALA HB2 1 1
2 1433 1 1 34 ALA HB3 H -12.892 -4.131 -3.828 1.00 . A A . 34 ALA HB3 1 1
2 1434 1 1 34 ALA N N -10.482 -4.545 -1.508 1.00 . A A . 34 ALA N 1 1
2 1435 1 1 34 ALA O O -10.849 -6.221 -4.613 1.00 . A A . 34 ALA O 1 1
2 1436 1 1 35 VAL C C -7.473 -6.253 -4.699 1.00 . A A . 35 VAL C 1 1
2 1437 1 1 35 VAL CA C -8.381 -5.074 -5.002 1.00 . A A . 35 VAL CA 1 1
2 1438 1 1 35 VAL CB C -7.552 -3.820 -5.401 1.00 . A A . 35 VAL CB 1 1
2 1439 1 1 35 VAL CG1 C -6.510 -4.146 -6.470 1.00 . A A . 35 VAL CG1 1 1
2 1440 1 1 35 VAL CG2 C -8.487 -2.730 -5.906 1.00 . A A . 35 VAL CG2 1 1
2 1441 1 1 35 VAL H H -8.988 -4.160 -3.214 1.00 . A A . 35 VAL H 1 1
2 1442 1 1 35 VAL HA H -8.997 -5.348 -5.845 1.00 . A A . 35 VAL HA 1 1
2 1443 1 1 35 VAL HB H -7.046 -3.445 -4.524 1.00 . A A . 35 VAL HB 1 1
2 1444 1 1 35 VAL HG11 H -5.968 -3.250 -6.730 1.00 . A A . 35 VAL HG11 1 1
2 1445 1 1 35 VAL HG12 H -7.006 -4.534 -7.347 1.00 . A A . 35 VAL HG12 1 1
2 1446 1 1 35 VAL HG13 H -5.821 -4.887 -6.090 1.00 . A A . 35 VAL HG13 1 1
2 1447 1 1 35 VAL HG21 H -9.048 -3.104 -6.749 1.00 . A A . 35 VAL HG21 1 1
2 1448 1 1 35 VAL HG22 H -7.915 -1.865 -6.208 1.00 . A A . 35 VAL HG22 1 1
2 1449 1 1 35 VAL HG23 H -9.170 -2.451 -5.117 1.00 . A A . 35 VAL HG23 1 1
2 1450 1 1 35 VAL N N -9.272 -4.794 -3.908 1.00 . A A . 35 VAL N 1 1
2 1451 1 1 35 VAL O O -7.430 -7.221 -5.462 1.00 . A A . 35 VAL O 1 1
2 1452 1 1 36 VAL C C -6.461 -8.429 -2.559 1.00 . A A . 36 VAL C 1 1
2 1453 1 1 36 VAL CA C -5.824 -7.277 -3.304 1.00 . A A . 36 VAL CA 1 1
2 1454 1 1 36 VAL CB C -4.550 -6.787 -2.540 1.00 . A A . 36 VAL CB 1 1
2 1455 1 1 36 VAL CG1 C -3.869 -5.655 -3.288 1.00 . A A . 36 VAL CG1 1 1
2 1456 1 1 36 VAL CG2 C -4.851 -6.390 -1.088 1.00 . A A . 36 VAL CG2 1 1
2 1457 1 1 36 VAL H H -6.930 -5.470 -2.951 1.00 . A A . 36 VAL H 1 1
2 1458 1 1 36 VAL HA H -5.511 -7.655 -4.267 1.00 . A A . 36 VAL HA 1 1
2 1459 1 1 36 VAL HB H -3.853 -7.613 -2.531 1.00 . A A . 36 VAL HB 1 1
2 1460 1 1 36 VAL HG11 H -4.553 -4.824 -3.385 1.00 . A A . 36 VAL HG11 1 1
2 1461 1 1 36 VAL HG12 H -3.577 -5.996 -4.271 1.00 . A A . 36 VAL HG12 1 1
2 1462 1 1 36 VAL HG13 H -2.992 -5.338 -2.743 1.00 . A A . 36 VAL HG13 1 1
2 1463 1 1 36 VAL HG21 H -5.279 -7.229 -0.555 1.00 . A A . 36 VAL HG21 1 1
2 1464 1 1 36 VAL HG22 H -5.549 -5.565 -1.071 1.00 . A A . 36 VAL HG22 1 1
2 1465 1 1 36 VAL HG23 H -3.936 -6.108 -0.592 1.00 . A A . 36 VAL HG23 1 1
2 1466 1 1 36 VAL N N -6.782 -6.212 -3.584 1.00 . A A . 36 VAL N 1 1
2 1467 1 1 36 VAL O O -6.062 -9.575 -2.723 1.00 . A A . 36 VAL O 1 1
2 1468 1 1 37 GLY C C -7.211 -9.566 0.184 1.00 . A A . 37 GLY C 1 1
2 1469 1 1 37 GLY CA C -8.111 -9.144 -0.968 1.00 . A A . 37 GLY CA 1 1
2 1470 1 1 37 GLY H H -7.845 -7.223 -1.790 1.00 . A A . 37 GLY H 1 1
2 1471 1 1 37 GLY HA2 H -9.032 -8.746 -0.568 1.00 . A A . 37 GLY HA2 1 1
2 1472 1 1 37 GLY HA3 H -8.333 -10.010 -1.574 1.00 . A A . 37 GLY HA3 1 1
2 1473 1 1 37 GLY N N -7.490 -8.135 -1.791 1.00 . A A . 37 GLY N 1 1
2 1474 1 1 37 GLY O O -6.059 -9.124 0.290 1.00 . A A . 37 GLY O 1 1
2 1475 1 1 38 GLY C C -6.801 -9.993 3.325 1.00 . A A . 38 GLY C 1 1
2 1476 1 1 38 GLY CA C -6.942 -10.899 2.148 1.00 . A A . 38 GLY CA 1 1
2 1477 1 1 38 GLY H H -8.695 -10.554 1.033 1.00 . A A . 38 GLY H 1 1
2 1478 1 1 38 GLY HA2 H -7.387 -11.823 2.483 1.00 . A A . 38 GLY HA2 1 1
2 1479 1 1 38 GLY HA3 H -5.958 -11.092 1.752 1.00 . A A . 38 GLY HA3 1 1
2 1480 1 1 38 GLY N N -7.738 -10.342 1.078 1.00 . A A . 38 GLY N 1 1
2 1481 1 1 38 GLY O O -6.183 -10.349 4.307 1.00 . A A . 38 GLY O 1 1
2 1482 1 1 39 GLY C C -5.899 -7.517 4.811 1.00 . A A . 39 GLY C 1 1
2 1483 1 1 39 GLY CA C -7.286 -7.794 4.266 1.00 . A A . 39 GLY CA 1 1
2 1484 1 1 39 GLY H H -7.668 -8.586 2.303 1.00 . A A . 39 GLY H 1 1
2 1485 1 1 39 GLY HA2 H -7.705 -6.872 3.894 1.00 . A A . 39 GLY HA2 1 1
2 1486 1 1 39 GLY HA3 H -7.907 -8.161 5.068 1.00 . A A . 39 GLY HA3 1 1
2 1487 1 1 39 GLY N N -7.295 -8.784 3.184 1.00 . A A . 39 GLY N 1 1
2 1488 1 1 39 GLY O O -5.744 -7.082 5.933 1.00 . A A . 39 GLY O 1 1
2 1489 1 1 40 LEU C C -3.201 -6.217 4.677 1.00 . A A . 40 LEU C 1 1
2 1490 1 1 40 LEU CA C -3.513 -7.674 4.348 1.00 . A A . 40 LEU CA 1 1
2 1491 1 1 40 LEU CB C -2.670 -8.159 3.177 1.00 . A A . 40 LEU CB 1 1
2 1492 1 1 40 LEU CD1 C -2.050 -9.962 1.572 1.00 . A A . 40 LEU CD1 1 1
2 1493 1 1 40 LEU CD2 C -2.494 -10.537 3.940 1.00 . A A . 40 LEU CD2 1 1
2 1494 1 1 40 LEU CG C -2.866 -9.625 2.791 1.00 . A A . 40 LEU CG 1 1
2 1495 1 1 40 LEU H H -5.187 -8.360 3.224 1.00 . A A . 40 LEU H 1 1
2 1496 1 1 40 LEU HA H -3.280 -8.279 5.211 1.00 . A A . 40 LEU HA 1 1
2 1497 1 1 40 LEU HB2 H -2.940 -7.561 2.319 1.00 . A A . 40 LEU HB2 1 1
2 1498 1 1 40 LEU HB3 H -1.627 -8.003 3.406 1.00 . A A . 40 LEU HB3 1 1
2 1499 1 1 40 LEU HD11 H -2.213 -10.994 1.301 1.00 . A A . 40 LEU HD11 1 1
2 1500 1 1 40 LEU HD12 H -1.003 -9.807 1.787 1.00 . A A . 40 LEU HD12 1 1
2 1501 1 1 40 LEU HD13 H -2.347 -9.325 0.750 1.00 . A A . 40 LEU HD13 1 1
2 1502 1 1 40 LEU HD21 H -3.112 -10.318 4.797 1.00 . A A . 40 LEU HD21 1 1
2 1503 1 1 40 LEU HD22 H -1.456 -10.385 4.194 1.00 . A A . 40 LEU HD22 1 1
2 1504 1 1 40 LEU HD23 H -2.648 -11.564 3.643 1.00 . A A . 40 LEU HD23 1 1
2 1505 1 1 40 LEU HG H -3.908 -9.791 2.551 1.00 . A A . 40 LEU HG 1 1
2 1506 1 1 40 LEU N N -4.916 -7.865 4.027 1.00 . A A . 40 LEU N 1 1
2 1507 1 1 40 LEU O O -2.643 -5.905 5.741 1.00 . A A . 40 LEU O 1 1
2 1508 1 1 41 ILE C C -4.420 -3.378 4.893 1.00 . A A . 41 ILE C 1 1
2 1509 1 1 41 ILE CA C -3.313 -3.940 4.021 1.00 . A A . 41 ILE CA 1 1
2 1510 1 1 41 ILE CB C -3.151 -3.088 2.716 1.00 . A A . 41 ILE CB 1 1
2 1511 1 1 41 ILE CD1 C -2.284 -4.838 1.033 1.00 . A A . 41 ILE CD1 1 1
2 1512 1 1 41 ILE CG1 C -1.991 -3.593 1.837 1.00 . A A . 41 ILE CG1 1 1
2 1513 1 1 41 ILE CG2 C -2.928 -1.620 3.052 1.00 . A A . 41 ILE CG2 1 1
2 1514 1 1 41 ILE H H -3.991 -5.610 2.957 1.00 . A A . 41 ILE H 1 1
2 1515 1 1 41 ILE HA H -2.396 -3.888 4.589 1.00 . A A . 41 ILE HA 1 1
2 1516 1 1 41 ILE HB H -4.071 -3.166 2.158 1.00 . A A . 41 ILE HB 1 1
2 1517 1 1 41 ILE HD11 H -2.550 -5.644 1.700 1.00 . A A . 41 ILE HD11 1 1
2 1518 1 1 41 ILE HD12 H -1.415 -5.111 0.453 1.00 . A A . 41 ILE HD12 1 1
2 1519 1 1 41 ILE HD13 H -3.107 -4.624 0.369 1.00 . A A . 41 ILE HD13 1 1
2 1520 1 1 41 ILE HG12 H -1.703 -2.819 1.143 1.00 . A A . 41 ILE HG12 1 1
2 1521 1 1 41 ILE HG13 H -1.159 -3.814 2.489 1.00 . A A . 41 ILE HG13 1 1
2 1522 1 1 41 ILE HG21 H -3.791 -1.248 3.584 1.00 . A A . 41 ILE HG21 1 1
2 1523 1 1 41 ILE HG22 H -2.783 -1.050 2.147 1.00 . A A . 41 ILE HG22 1 1
2 1524 1 1 41 ILE HG23 H -2.059 -1.526 3.686 1.00 . A A . 41 ILE HG23 1 1
2 1525 1 1 41 ILE N N -3.555 -5.330 3.786 1.00 . A A . 41 ILE N 1 1
2 1526 1 1 41 ILE O O -5.505 -3.038 4.415 1.00 . A A . 41 ILE O 1 1
2 1527 1 1 42 THR C C -4.740 -1.406 7.472 1.00 . A A . 42 THR C 1 1
2 1528 1 1 42 THR CA C -5.079 -2.851 7.141 1.00 . A A . 42 THR CA 1 1
2 1529 1 1 42 THR CB C -4.939 -3.691 8.406 1.00 . A A . 42 THR CB 1 1
2 1530 1 1 42 THR CG2 C -5.619 -5.033 8.250 1.00 . A A . 42 THR CG2 1 1
2 1531 1 1 42 THR H H -3.324 -3.751 6.498 1.00 . A A . 42 THR H 1 1
2 1532 1 1 42 THR HA H -6.093 -2.936 6.780 1.00 . A A . 42 THR HA 1 1
2 1533 1 1 42 THR HB H -5.382 -3.149 9.228 1.00 . A A . 42 THR HB 1 1
2 1534 1 1 42 THR HG1 H -3.437 -4.179 9.590 1.00 . A A . 42 THR HG1 1 1
2 1535 1 1 42 THR HG21 H -5.180 -5.561 7.416 1.00 . A A . 42 THR HG21 1 1
2 1536 1 1 42 THR HG22 H -6.672 -4.886 8.063 1.00 . A A . 42 THR HG22 1 1
2 1537 1 1 42 THR HG23 H -5.490 -5.613 9.150 1.00 . A A . 42 THR HG23 1 1
2 1538 1 1 42 THR N N -4.160 -3.357 6.163 1.00 . A A . 42 THR N 1 1
2 1539 1 1 42 THR O O -3.812 -0.838 6.882 1.00 . A A . 42 THR O 1 1
2 1540 1 1 42 THR OG1 O -3.533 -3.878 8.678 1.00 . A A . 42 THR OG1 1 1
2 1541 1 1 43 ALA C C -3.809 0.817 9.259 1.00 . A A . 43 ALA C 1 1
2 1542 1 1 43 ALA CA C -5.262 0.561 8.870 1.00 . A A . 43 ALA CA 1 1
2 1543 1 1 43 ALA CB C -6.184 0.878 10.041 1.00 . A A . 43 ALA CB 1 1
2 1544 1 1 43 ALA H H -6.194 -1.349 8.830 1.00 . A A . 43 ALA H 1 1
2 1545 1 1 43 ALA HA H -5.520 1.214 8.050 1.00 . A A . 43 ALA HA 1 1
2 1546 1 1 43 ALA HB1 H -6.058 1.910 10.333 1.00 . A A . 43 ALA HB1 1 1
2 1547 1 1 43 ALA HB2 H -5.945 0.234 10.873 1.00 . A A . 43 ALA HB2 1 1
2 1548 1 1 43 ALA HB3 H -7.210 0.711 9.748 1.00 . A A . 43 ALA HB3 1 1
2 1549 1 1 43 ALA N N -5.468 -0.825 8.424 1.00 . A A . 43 ALA N 1 1
2 1550 1 1 43 ALA O O -3.268 1.901 9.010 1.00 . A A . 43 ALA O 1 1
2 1551 1 1 44 GLY C C -0.900 -0.023 9.030 1.00 . A A . 44 GLY C 1 1
2 1552 1 1 44 GLY CA C -1.803 -0.085 10.238 1.00 . A A . 44 GLY CA 1 1
2 1553 1 1 44 GLY H H -3.690 -1.000 10.059 1.00 . A A . 44 GLY H 1 1
2 1554 1 1 44 GLY HA2 H -1.657 0.804 10.835 1.00 . A A . 44 GLY HA2 1 1
2 1555 1 1 44 GLY HA3 H -1.539 -0.952 10.825 1.00 . A A . 44 GLY HA3 1 1
2 1556 1 1 44 GLY N N -3.189 -0.180 9.859 1.00 . A A . 44 GLY N 1 1
2 1557 1 1 44 GLY O O -0.031 0.844 8.944 1.00 . A A . 44 GLY O 1 1
2 1558 1 1 45 ILE C C -0.519 0.277 6.021 1.00 . A A . 45 ILE C 1 1
2 1559 1 1 45 ILE CA C -0.331 -0.971 6.876 1.00 . A A . 45 ILE CA 1 1
2 1560 1 1 45 ILE CB C -0.629 -2.256 6.049 1.00 . A A . 45 ILE CB 1 1
2 1561 1 1 45 ILE CD1 C 0.984 -3.710 7.445 1.00 . A A . 45 ILE CD1 1 1
2 1562 1 1 45 ILE CG1 C -0.430 -3.521 6.909 1.00 . A A . 45 ILE CG1 1 1
2 1563 1 1 45 ILE CG2 C 0.255 -2.327 4.801 1.00 . A A . 45 ILE CG2 1 1
2 1564 1 1 45 ILE H H -1.953 -1.466 8.106 1.00 . A A . 45 ILE H 1 1
2 1565 1 1 45 ILE HA H 0.699 -0.995 7.204 1.00 . A A . 45 ILE HA 1 1
2 1566 1 1 45 ILE HB H -1.660 -2.211 5.734 1.00 . A A . 45 ILE HB 1 1
2 1567 1 1 45 ILE HD11 H 1.243 -2.888 8.094 1.00 . A A . 45 ILE HD11 1 1
2 1568 1 1 45 ILE HD12 H 1.677 -3.753 6.617 1.00 . A A . 45 ILE HD12 1 1
2 1569 1 1 45 ILE HD13 H 1.036 -4.636 7.999 1.00 . A A . 45 ILE HD13 1 1
2 1570 1 1 45 ILE HG12 H -1.095 -3.474 7.760 1.00 . A A . 45 ILE HG12 1 1
2 1571 1 1 45 ILE HG13 H -0.682 -4.389 6.318 1.00 . A A . 45 ILE HG13 1 1
2 1572 1 1 45 ILE HG21 H 0.095 -1.450 4.190 1.00 . A A . 45 ILE HG21 1 1
2 1573 1 1 45 ILE HG22 H 0.006 -3.211 4.234 1.00 . A A . 45 ILE HG22 1 1
2 1574 1 1 45 ILE HG23 H 1.291 -2.373 5.103 1.00 . A A . 45 ILE HG23 1 1
2 1575 1 1 45 ILE N N -1.160 -0.889 8.057 1.00 . A A . 45 ILE N 1 1
2 1576 1 1 45 ILE O O 0.453 0.835 5.527 1.00 . A A . 45 ILE O 1 1
2 1577 1 1 46 VAL C C -1.315 3.133 5.719 1.00 . A A . 46 VAL C 1 1
2 1578 1 1 46 VAL CA C -2.089 1.950 5.145 1.00 . A A . 46 VAL CA 1 1
2 1579 1 1 46 VAL CB C -3.618 2.295 5.167 1.00 . A A . 46 VAL CB 1 1
2 1580 1 1 46 VAL CG1 C -3.891 3.615 4.450 1.00 . A A . 46 VAL CG1 1 1
2 1581 1 1 46 VAL CG2 C -4.436 1.196 4.524 1.00 . A A . 46 VAL CG2 1 1
2 1582 1 1 46 VAL H H -2.499 0.216 6.314 1.00 . A A . 46 VAL H 1 1
2 1583 1 1 46 VAL HA H -1.784 1.781 4.120 1.00 . A A . 46 VAL HA 1 1
2 1584 1 1 46 VAL HB H -3.925 2.398 6.197 1.00 . A A . 46 VAL HB 1 1
2 1585 1 1 46 VAL HG11 H -4.951 3.822 4.462 1.00 . A A . 46 VAL HG11 1 1
2 1586 1 1 46 VAL HG12 H -3.549 3.547 3.429 1.00 . A A . 46 VAL HG12 1 1
2 1587 1 1 46 VAL HG13 H -3.362 4.412 4.952 1.00 . A A . 46 VAL HG13 1 1
2 1588 1 1 46 VAL HG21 H -5.480 1.470 4.532 1.00 . A A . 46 VAL HG21 1 1
2 1589 1 1 46 VAL HG22 H -4.299 0.277 5.076 1.00 . A A . 46 VAL HG22 1 1
2 1590 1 1 46 VAL HG23 H -4.109 1.056 3.503 1.00 . A A . 46 VAL HG23 1 1
2 1591 1 1 46 VAL N N -1.772 0.732 5.895 1.00 . A A . 46 VAL N 1 1
2 1592 1 1 46 VAL O O -0.596 3.816 4.996 1.00 . A A . 46 VAL O 1 1
2 1593 1 1 47 ALA C C 0.723 4.429 7.511 1.00 . A A . 47 ALA C 1 1
2 1594 1 1 47 ALA CA C -0.783 4.438 7.730 1.00 . A A . 47 ALA CA 1 1
2 1595 1 1 47 ALA CB C -1.098 4.386 9.212 1.00 . A A . 47 ALA CB 1 1
2 1596 1 1 47 ALA H H -1.971 2.693 7.558 1.00 . A A . 47 ALA H 1 1
2 1597 1 1 47 ALA HA H -1.187 5.356 7.330 1.00 . A A . 47 ALA HA 1 1
2 1598 1 1 47 ALA HB1 H -0.658 5.243 9.702 1.00 . A A . 47 ALA HB1 1 1
2 1599 1 1 47 ALA HB2 H -0.688 3.481 9.635 1.00 . A A . 47 ALA HB2 1 1
2 1600 1 1 47 ALA HB3 H -2.168 4.399 9.356 1.00 . A A . 47 ALA HB3 1 1
2 1601 1 1 47 ALA N N -1.431 3.326 7.035 1.00 . A A . 47 ALA N 1 1
2 1602 1 1 47 ALA O O 1.329 5.479 7.210 1.00 . A A . 47 ALA O 1 1
2 1603 1 1 48 THR C C 3.120 3.345 5.975 1.00 . A A . 48 THR C 1 1
2 1604 1 1 48 THR CA C 2.729 3.085 7.439 1.00 . A A . 48 THR CA 1 1
2 1605 1 1 48 THR CB C 3.162 1.671 7.869 1.00 . A A . 48 THR CB 1 1
2 1606 1 1 48 THR CG2 C 4.663 1.505 7.755 1.00 . A A . 48 THR CG2 1 1
2 1607 1 1 48 THR H H 0.774 2.464 7.866 1.00 . A A . 48 THR H 1 1
2 1608 1 1 48 THR HA H 3.236 3.804 8.066 1.00 . A A . 48 THR HA 1 1
2 1609 1 1 48 THR HB H 2.670 0.947 7.238 1.00 . A A . 48 THR HB 1 1
2 1610 1 1 48 THR HG1 H 2.338 2.274 9.524 1.00 . A A . 48 THR HG1 1 1
2 1611 1 1 48 THR HG21 H 4.949 1.683 6.728 1.00 . A A . 48 THR HG21 1 1
2 1612 1 1 48 THR HG22 H 4.942 0.502 8.041 1.00 . A A . 48 THR HG22 1 1
2 1613 1 1 48 THR HG23 H 5.154 2.218 8.399 1.00 . A A . 48 THR HG23 1 1
2 1614 1 1 48 THR N N 1.314 3.252 7.632 1.00 . A A . 48 THR N 1 1
2 1615 1 1 48 THR O O 4.032 4.121 5.706 1.00 . A A . 48 THR O 1 1
2 1616 1 1 48 THR OG1 O 2.769 1.461 9.231 1.00 . A A . 48 THR OG1 1 1
2 1617 1 1 49 ALA C C 2.587 4.330 3.182 1.00 . A A . 49 ALA C 1 1
2 1618 1 1 49 ALA CA C 2.659 2.869 3.614 1.00 . A A . 49 ALA CA 1 1
2 1619 1 1 49 ALA CB C 1.691 2.019 2.806 1.00 . A A . 49 ALA CB 1 1
2 1620 1 1 49 ALA H H 1.662 2.137 5.330 1.00 . A A . 49 ALA H 1 1
2 1621 1 1 49 ALA HA H 3.662 2.511 3.432 1.00 . A A . 49 ALA HA 1 1
2 1622 1 1 49 ALA HB1 H 1.729 0.997 3.153 1.00 . A A . 49 ALA HB1 1 1
2 1623 1 1 49 ALA HB2 H 1.971 2.056 1.763 1.00 . A A . 49 ALA HB2 1 1
2 1624 1 1 49 ALA HB3 H 0.689 2.405 2.918 1.00 . A A . 49 ALA HB3 1 1
2 1625 1 1 49 ALA N N 2.399 2.726 5.046 1.00 . A A . 49 ALA N 1 1
2 1626 1 1 49 ALA O O 3.461 4.811 2.466 1.00 . A A . 49 ALA O 1 1
2 1627 1 1 50 LYS C C 2.581 7.257 3.893 1.00 . A A . 50 LYS C 1 1
2 1628 1 1 50 LYS CA C 1.386 6.460 3.384 1.00 . A A . 50 LYS CA 1 1
2 1629 1 1 50 LYS CB C 0.099 6.974 4.041 1.00 . A A . 50 LYS CB 1 1
2 1630 1 1 50 LYS CD C -1.476 6.970 2.057 1.00 . A A . 50 LYS CD 1 1
2 1631 1 1 50 LYS CE C -1.884 8.433 2.129 1.00 . A A . 50 LYS CE 1 1
2 1632 1 1 50 LYS CG C -1.186 6.410 3.441 1.00 . A A . 50 LYS CG 1 1
2 1633 1 1 50 LYS H H 0.902 4.565 4.220 1.00 . A A . 50 LYS H 1 1
2 1634 1 1 50 LYS HA H 1.307 6.584 2.315 1.00 . A A . 50 LYS HA 1 1
2 1635 1 1 50 LYS HB2 H 0.126 6.707 5.087 1.00 . A A . 50 LYS HB2 1 1
2 1636 1 1 50 LYS HB3 H 0.078 8.050 3.955 1.00 . A A . 50 LYS HB3 1 1
2 1637 1 1 50 LYS HD2 H -0.595 6.880 1.439 1.00 . A A . 50 LYS HD2 1 1
2 1638 1 1 50 LYS HD3 H -2.284 6.406 1.615 1.00 . A A . 50 LYS HD3 1 1
2 1639 1 1 50 LYS HE2 H -2.763 8.508 2.752 1.00 . A A . 50 LYS HE2 1 1
2 1640 1 1 50 LYS HE3 H -1.084 9.002 2.579 1.00 . A A . 50 LYS HE3 1 1
2 1641 1 1 50 LYS HG2 H -1.091 5.337 3.367 1.00 . A A . 50 LYS HG2 1 1
2 1642 1 1 50 LYS HG3 H -2.009 6.649 4.099 1.00 . A A . 50 LYS HG3 1 1
2 1643 1 1 50 LYS HZ1 H -2.780 8.341 0.252 1.00 . A A . 50 LYS HZ1 1 1
2 1644 1 1 50 LYS HZ2 H -1.308 9.156 0.271 1.00 . A A . 50 LYS HZ2 1 1
2 1645 1 1 50 LYS HZ3 H -2.690 9.903 0.903 1.00 . A A . 50 LYS HZ3 1 1
2 1646 1 1 50 LYS N N 1.565 5.034 3.661 1.00 . A A . 50 LYS N 1 1
2 1647 1 1 50 LYS NZ N -2.188 8.999 0.803 1.00 . A A . 50 LYS NZ 1 1
2 1648 1 1 50 LYS O O 3.051 8.187 3.248 1.00 . A A . 50 LYS O 1 1
2 1649 1 1 51 SER C C 5.459 7.245 4.784 1.00 . A A . 51 SER C 1 1
2 1650 1 1 51 SER CA C 4.215 7.505 5.616 1.00 . A A . 51 SER CA 1 1
2 1651 1 1 51 SER CB C 4.386 7.039 7.077 1.00 . A A . 51 SER CB 1 1
2 1652 1 1 51 SER H H 2.696 6.076 5.475 1.00 . A A . 51 SER H 1 1
2 1653 1 1 51 SER HA H 4.050 8.569 5.587 1.00 . A A . 51 SER HA 1 1
2 1654 1 1 51 SER HB2 H 3.506 7.315 7.640 1.00 . A A . 51 SER HB2 1 1
2 1655 1 1 51 SER HB3 H 4.488 5.964 7.090 1.00 . A A . 51 SER HB3 1 1
2 1656 1 1 51 SER HG H 5.388 7.462 8.657 1.00 . A A . 51 SER HG 1 1
2 1657 1 1 51 SER N N 3.087 6.856 5.023 1.00 . A A . 51 SER N 1 1
2 1658 1 1 51 SER O O 6.183 8.183 4.440 1.00 . A A . 51 SER O 1 1
2 1659 1 1 51 SER OG O 5.519 7.615 7.713 1.00 . A A . 51 SER OG 1 1
2 1660 1 1 52 LEU C C 6.852 6.261 2.288 1.00 . A A . 52 LEU C 1 1
2 1661 1 1 52 LEU CA C 6.829 5.599 3.654 1.00 . A A . 52 LEU CA 1 1
2 1662 1 1 52 LEU CB C 6.873 4.089 3.495 1.00 . A A . 52 LEU CB 1 1
2 1663 1 1 52 LEU CD1 C 6.686 1.827 4.462 1.00 . A A . 52 LEU CD1 1 1
2 1664 1 1 52 LEU CD2 C 8.005 3.540 5.667 1.00 . A A . 52 LEU CD2 1 1
2 1665 1 1 52 LEU CG C 6.799 3.285 4.781 1.00 . A A . 52 LEU CG 1 1
2 1666 1 1 52 LEU H H 4.997 5.321 4.664 1.00 . A A . 52 LEU H 1 1
2 1667 1 1 52 LEU HA H 7.707 5.909 4.204 1.00 . A A . 52 LEU HA 1 1
2 1668 1 1 52 LEU HB2 H 6.081 3.766 2.839 1.00 . A A . 52 LEU HB2 1 1
2 1669 1 1 52 LEU HB3 H 7.816 3.851 3.023 1.00 . A A . 52 LEU HB3 1 1
2 1670 1 1 52 LEU HD11 H 7.526 1.516 3.860 1.00 . A A . 52 LEU HD11 1 1
2 1671 1 1 52 LEU HD12 H 5.769 1.650 3.918 1.00 . A A . 52 LEU HD12 1 1
2 1672 1 1 52 LEU HD13 H 6.675 1.257 5.378 1.00 . A A . 52 LEU HD13 1 1
2 1673 1 1 52 LEU HD21 H 7.920 2.934 6.555 1.00 . A A . 52 LEU HD21 1 1
2 1674 1 1 52 LEU HD22 H 8.043 4.583 5.944 1.00 . A A . 52 LEU HD22 1 1
2 1675 1 1 52 LEU HD23 H 8.906 3.270 5.138 1.00 . A A . 52 LEU HD23 1 1
2 1676 1 1 52 LEU HG H 5.911 3.575 5.323 1.00 . A A . 52 LEU HG 1 1
2 1677 1 1 52 LEU N N 5.663 6.000 4.410 1.00 . A A . 52 LEU N 1 1
2 1678 1 1 52 LEU O O 7.910 6.676 1.826 1.00 . A A . 52 LEU O 1 1
2 1679 1 1 53 ILE C C 5.888 8.512 0.420 1.00 . A A . 53 ILE C 1 1
2 1680 1 1 53 ILE CA C 5.635 7.018 0.342 1.00 . A A . 53 ILE CA 1 1
2 1681 1 1 53 ILE CB C 4.321 6.742 -0.457 1.00 . A A . 53 ILE CB 1 1
2 1682 1 1 53 ILE CD1 C 1.784 7.109 -0.492 1.00 . A A . 53 ILE CD1 1 1
2 1683 1 1 53 ILE CG1 C 3.098 7.354 0.232 1.00 . A A . 53 ILE CG1 1 1
2 1684 1 1 53 ILE CG2 C 4.127 5.252 -0.665 1.00 . A A . 53 ILE CG2 1 1
2 1685 1 1 53 ILE H H 4.866 6.048 2.066 1.00 . A A . 53 ILE H 1 1
2 1686 1 1 53 ILE HA H 6.462 6.606 -0.219 1.00 . A A . 53 ILE HA 1 1
2 1687 1 1 53 ILE HB H 4.436 7.191 -1.433 1.00 . A A . 53 ILE HB 1 1
2 1688 1 1 53 ILE HD11 H 0.977 7.570 0.057 1.00 . A A . 53 ILE HD11 1 1
2 1689 1 1 53 ILE HD12 H 1.610 6.046 -0.562 1.00 . A A . 53 ILE HD12 1 1
2 1690 1 1 53 ILE HD13 H 1.834 7.529 -1.485 1.00 . A A . 53 ILE HD13 1 1
2 1691 1 1 53 ILE HG12 H 3.018 6.936 1.224 1.00 . A A . 53 ILE HG12 1 1
2 1692 1 1 53 ILE HG13 H 3.251 8.422 0.311 1.00 . A A . 53 ILE HG13 1 1
2 1693 1 1 53 ILE HG21 H 3.966 4.778 0.291 1.00 . A A . 53 ILE HG21 1 1
2 1694 1 1 53 ILE HG22 H 5.021 4.836 -1.103 1.00 . A A . 53 ILE HG22 1 1
2 1695 1 1 53 ILE HG23 H 3.279 5.073 -1.310 1.00 . A A . 53 ILE HG23 1 1
2 1696 1 1 53 ILE N N 5.691 6.393 1.655 1.00 . A A . 53 ILE N 1 1
2 1697 1 1 53 ILE O O 6.378 9.101 -0.535 1.00 . A A . 53 ILE O 1 1
2 1698 1 1 54 LYS C C 7.291 10.894 1.899 1.00 . A A . 54 LYS C 1 1
2 1699 1 1 54 LYS CA C 5.815 10.562 1.661 1.00 . A A . 54 LYS CA 1 1
2 1700 1 1 54 LYS CB C 4.940 11.186 2.728 1.00 . A A . 54 LYS CB 1 1
2 1701 1 1 54 LYS CD C 2.653 11.687 3.536 1.00 . A A . 54 LYS CD 1 1
2 1702 1 1 54 LYS CE C 1.174 11.596 3.250 1.00 . A A . 54 LYS CE 1 1
2 1703 1 1 54 LYS CG C 3.467 11.131 2.406 1.00 . A A . 54 LYS CG 1 1
2 1704 1 1 54 LYS H H 5.160 8.653 2.305 1.00 . A A . 54 LYS H 1 1
2 1705 1 1 54 LYS HA H 5.529 10.971 0.703 1.00 . A A . 54 LYS HA 1 1
2 1706 1 1 54 LYS HB2 H 5.102 10.662 3.657 1.00 . A A . 54 LYS HB2 1 1
2 1707 1 1 54 LYS HB3 H 5.223 12.222 2.852 1.00 . A A . 54 LYS HB3 1 1
2 1708 1 1 54 LYS HD2 H 2.879 11.124 4.428 1.00 . A A . 54 LYS HD2 1 1
2 1709 1 1 54 LYS HD3 H 2.924 12.721 3.685 1.00 . A A . 54 LYS HD3 1 1
2 1710 1 1 54 LYS HE2 H 0.954 12.162 2.357 1.00 . A A . 54 LYS HE2 1 1
2 1711 1 1 54 LYS HE3 H 0.910 10.561 3.096 1.00 . A A . 54 LYS HE3 1 1
2 1712 1 1 54 LYS HG2 H 3.275 11.716 1.518 1.00 . A A . 54 LYS HG2 1 1
2 1713 1 1 54 LYS HG3 H 3.181 10.103 2.234 1.00 . A A . 54 LYS HG3 1 1
2 1714 1 1 54 LYS HZ1 H -0.630 12.130 4.130 1.00 . A A . 54 LYS HZ1 1 1
2 1715 1 1 54 LYS HZ2 H 0.659 13.116 4.565 1.00 . A A . 54 LYS HZ2 1 1
2 1716 1 1 54 LYS HZ3 H 0.513 11.564 5.223 1.00 . A A . 54 LYS HZ3 1 1
2 1717 1 1 54 LYS N N 5.579 9.133 1.550 1.00 . A A . 54 LYS N 1 1
2 1718 1 1 54 LYS NZ N 0.384 12.134 4.363 1.00 . A A . 54 LYS NZ 1 1
2 1719 1 1 54 LYS O O 7.785 11.928 1.436 1.00 . A A . 54 LYS O 1 1
2 1720 1 1 55 LYS C C 10.330 9.579 1.926 1.00 . A A . 55 LYS C 1 1
2 1721 1 1 55 LYS CA C 9.405 10.242 2.911 1.00 . A A . 55 LYS CA 1 1
2 1722 1 1 55 LYS CB C 9.760 9.805 4.347 1.00 . A A . 55 LYS CB 1 1
2 1723 1 1 55 LYS CD C 9.325 8.226 6.279 1.00 . A A . 55 LYS CD 1 1
2 1724 1 1 55 LYS CE C 8.761 9.314 7.211 1.00 . A A . 55 LYS CE 1 1
2 1725 1 1 55 LYS CG C 9.088 8.527 4.806 1.00 . A A . 55 LYS CG 1 1
2 1726 1 1 55 LYS H H 7.522 9.224 2.929 1.00 . A A . 55 LYS H 1 1
2 1727 1 1 55 LYS HA H 9.571 11.307 2.843 1.00 . A A . 55 LYS HA 1 1
2 1728 1 1 55 LYS HB2 H 10.814 9.552 4.321 1.00 . A A . 55 LYS HB2 1 1
2 1729 1 1 55 LYS HB3 H 9.565 10.599 5.051 1.00 . A A . 55 LYS HB3 1 1
2 1730 1 1 55 LYS HD2 H 8.860 7.280 6.510 1.00 . A A . 55 LYS HD2 1 1
2 1731 1 1 55 LYS HD3 H 10.392 8.142 6.428 1.00 . A A . 55 LYS HD3 1 1
2 1732 1 1 55 LYS HE2 H 8.940 9.015 8.232 1.00 . A A . 55 LYS HE2 1 1
2 1733 1 1 55 LYS HE3 H 9.275 10.245 7.028 1.00 . A A . 55 LYS HE3 1 1
2 1734 1 1 55 LYS HG2 H 8.023 8.617 4.646 1.00 . A A . 55 LYS HG2 1 1
2 1735 1 1 55 LYS HG3 H 9.466 7.706 4.215 1.00 . A A . 55 LYS HG3 1 1
2 1736 1 1 55 LYS HZ1 H 6.974 10.297 7.656 1.00 . A A . 55 LYS HZ1 1 1
2 1737 1 1 55 LYS HZ2 H 6.738 8.679 7.271 1.00 . A A . 55 LYS HZ2 1 1
2 1738 1 1 55 LYS HZ3 H 7.067 9.813 6.071 1.00 . A A . 55 LYS HZ3 1 1
2 1739 1 1 55 LYS N N 7.988 10.024 2.605 1.00 . A A . 55 LYS N 1 1
2 1740 1 1 55 LYS NZ N 7.304 9.525 7.042 1.00 . A A . 55 LYS NZ 1 1
2 1741 1 1 55 LYS O O 11.218 10.221 1.364 1.00 . A A . 55 LYS O 1 1
2 1742 1 1 56 TYR C C 10.482 7.471 -0.510 1.00 . A A . 56 TYR C 1 1
2 1743 1 1 56 TYR CA C 11.012 7.528 0.910 1.00 . A A . 56 TYR CA 1 1
2 1744 1 1 56 TYR CB C 11.151 6.133 1.516 1.00 . A A . 56 TYR CB 1 1
2 1745 1 1 56 TYR CD1 C 12.490 6.994 3.483 1.00 . A A . 56 TYR CD1 1 1
2 1746 1 1 56 TYR CD2 C 10.853 5.333 3.875 1.00 . A A . 56 TYR CD2 1 1
2 1747 1 1 56 TYR CE1 C 12.825 6.991 4.812 1.00 . A A . 56 TYR CE1 1 1
2 1748 1 1 56 TYR CE2 C 11.171 5.325 5.210 1.00 . A A . 56 TYR CE2 1 1
2 1749 1 1 56 TYR CG C 11.499 6.159 2.990 1.00 . A A . 56 TYR CG 1 1
2 1750 1 1 56 TYR CZ C 12.167 6.156 5.674 1.00 . A A . 56 TYR CZ 1 1
2 1751 1 1 56 TYR H H 9.385 7.862 2.173 1.00 . A A . 56 TYR H 1 1
2 1752 1 1 56 TYR HA H 11.983 7.999 0.901 1.00 . A A . 56 TYR HA 1 1
2 1753 1 1 56 TYR HB2 H 10.232 5.569 1.410 1.00 . A A . 56 TYR HB2 1 1
2 1754 1 1 56 TYR HB3 H 11.930 5.569 1.019 1.00 . A A . 56 TYR HB3 1 1
2 1755 1 1 56 TYR HD1 H 12.994 7.661 2.804 1.00 . A A . 56 TYR HD1 1 1
2 1756 1 1 56 TYR HD2 H 10.067 4.693 3.505 1.00 . A A . 56 TYR HD2 1 1
2 1757 1 1 56 TYR HE1 H 13.591 7.660 5.171 1.00 . A A . 56 TYR HE1 1 1
2 1758 1 1 56 TYR HE2 H 10.636 4.663 5.872 1.00 . A A . 56 TYR HE2 1 1
2 1759 1 1 56 TYR HH H 12.526 5.213 7.274 1.00 . A A . 56 TYR HH 1 1
2 1760 1 1 56 TYR N N 10.141 8.310 1.737 1.00 . A A . 56 TYR N 1 1
2 1761 1 1 56 TYR O O 11.233 7.635 -1.472 1.00 . A A . 56 TYR O 1 1
2 1762 1 1 56 TYR OH O 12.508 6.143 7.005 1.00 . A A . 56 TYR OH 1 1
2 1763 1 1 57 GLY C C 7.780 6.047 -2.246 1.00 . A A . 57 GLY C 1 1
2 1764 1 1 57 GLY CA C 8.601 7.275 -1.951 1.00 . A A . 57 GLY CA 1 1
2 1765 1 1 57 GLY H H 8.643 7.083 0.144 1.00 . A A . 57 GLY H 1 1
2 1766 1 1 57 GLY HA2 H 7.959 8.141 -2.020 1.00 . A A . 57 GLY HA2 1 1
2 1767 1 1 57 GLY HA3 H 9.381 7.365 -2.691 1.00 . A A . 57 GLY HA3 1 1
2 1768 1 1 57 GLY N N 9.200 7.265 -0.646 1.00 . A A . 57 GLY N 1 1
2 1769 1 1 57 GLY O O 7.838 5.039 -1.510 1.00 . A A . 57 GLY O 1 1
2 1770 1 1 58 ALA C C 6.923 3.819 -4.190 1.00 . A A . 58 ALA C 1 1
2 1771 1 1 58 ALA CA C 6.140 5.076 -3.802 1.00 . A A . 58 ALA CA 1 1
2 1772 1 1 58 ALA CB C 5.322 5.591 -4.988 1.00 . A A . 58 ALA CB 1 1
2 1773 1 1 58 ALA H H 7.083 6.962 -3.850 1.00 . A A . 58 ALA H 1 1
2 1774 1 1 58 ALA HA H 5.455 4.824 -3.006 1.00 . A A . 58 ALA HA 1 1
2 1775 1 1 58 ALA HB1 H 5.986 5.852 -5.798 1.00 . A A . 58 ALA HB1 1 1
2 1776 1 1 58 ALA HB2 H 4.745 6.461 -4.705 1.00 . A A . 58 ALA HB2 1 1
2 1777 1 1 58 ALA HB3 H 4.645 4.820 -5.323 1.00 . A A . 58 ALA HB3 1 1
2 1778 1 1 58 ALA N N 7.030 6.129 -3.330 1.00 . A A . 58 ALA N 1 1
2 1779 1 1 58 ALA O O 6.414 2.698 -4.103 1.00 . A A . 58 ALA O 1 1
2 1780 1 1 59 LYS C C 9.480 2.130 -3.758 1.00 . A A . 59 LYS C 1 1
2 1781 1 1 59 LYS CA C 9.039 2.929 -4.981 1.00 . A A . 59 LYS CA 1 1
2 1782 1 1 59 LYS CB C 10.249 3.491 -5.740 1.00 . A A . 59 LYS CB 1 1
2 1783 1 1 59 LYS CD C 12.446 3.114 -6.870 1.00 . A A . 59 LYS CD 1 1
2 1784 1 1 59 LYS CE C 13.525 2.099 -7.205 1.00 . A A . 59 LYS CE 1 1
2 1785 1 1 59 LYS CG C 11.335 2.487 -6.051 1.00 . A A . 59 LYS CG 1 1
2 1786 1 1 59 LYS H H 8.475 4.942 -4.657 1.00 . A A . 59 LYS H 1 1
2 1787 1 1 59 LYS HA H 8.492 2.272 -5.638 1.00 . A A . 59 LYS HA 1 1
2 1788 1 1 59 LYS HB2 H 9.895 3.884 -6.681 1.00 . A A . 59 LYS HB2 1 1
2 1789 1 1 59 LYS HB3 H 10.683 4.300 -5.174 1.00 . A A . 59 LYS HB3 1 1
2 1790 1 1 59 LYS HD2 H 12.030 3.497 -7.789 1.00 . A A . 59 LYS HD2 1 1
2 1791 1 1 59 LYS HD3 H 12.885 3.924 -6.305 1.00 . A A . 59 LYS HD3 1 1
2 1792 1 1 59 LYS HE2 H 14.268 2.572 -7.830 1.00 . A A . 59 LYS HE2 1 1
2 1793 1 1 59 LYS HE3 H 13.989 1.768 -6.287 1.00 . A A . 59 LYS HE3 1 1
2 1794 1 1 59 LYS HG2 H 11.746 2.121 -5.123 1.00 . A A . 59 LYS HG2 1 1
2 1795 1 1 59 LYS HG3 H 10.908 1.666 -6.605 1.00 . A A . 59 LYS HG3 1 1
2 1796 1 1 59 LYS HZ1 H 12.339 0.388 -7.296 1.00 . A A . 59 LYS HZ1 1 1
2 1797 1 1 59 LYS HZ2 H 13.723 0.277 -8.223 1.00 . A A . 59 LYS HZ2 1 1
2 1798 1 1 59 LYS HZ3 H 12.428 1.199 -8.760 1.00 . A A . 59 LYS HZ3 1 1
2 1799 1 1 59 LYS N N 8.153 4.016 -4.599 1.00 . A A . 59 LYS N 1 1
2 1800 1 1 59 LYS NZ N 12.972 0.929 -7.918 1.00 . A A . 59 LYS NZ 1 1
2 1801 1 1 59 LYS O O 9.483 0.892 -3.773 1.00 . A A . 59 LYS O 1 1
2 1802 1 1 60 TYR C C 9.174 1.375 -0.874 1.00 . A A . 60 TYR C 1 1
2 1803 1 1 60 TYR CA C 10.262 2.235 -1.466 1.00 . A A . 60 TYR CA 1 1
2 1804 1 1 60 TYR CB C 10.667 3.329 -0.456 1.00 . A A . 60 TYR CB 1 1
2 1805 1 1 60 TYR CD1 C 10.049 2.521 1.855 1.00 . A A . 60 TYR CD1 1 1
2 1806 1 1 60 TYR CD2 C 12.340 2.558 1.263 1.00 . A A . 60 TYR CD2 1 1
2 1807 1 1 60 TYR CE1 C 10.351 2.013 3.088 1.00 . A A . 60 TYR CE1 1 1
2 1808 1 1 60 TYR CE2 C 12.664 2.044 2.501 1.00 . A A . 60 TYR CE2 1 1
2 1809 1 1 60 TYR CG C 11.033 2.799 0.919 1.00 . A A . 60 TYR CG 1 1
2 1810 1 1 60 TYR CZ C 11.666 1.770 3.411 1.00 . A A . 60 TYR CZ 1 1
2 1811 1 1 60 TYR H H 9.674 3.814 -2.724 1.00 . A A . 60 TYR H 1 1
2 1812 1 1 60 TYR HA H 11.127 1.628 -1.686 1.00 . A A . 60 TYR HA 1 1
2 1813 1 1 60 TYR HB2 H 11.521 3.866 -0.840 1.00 . A A . 60 TYR HB2 1 1
2 1814 1 1 60 TYR HB3 H 9.843 4.018 -0.340 1.00 . A A . 60 TYR HB3 1 1
2 1815 1 1 60 TYR HD1 H 9.027 2.735 1.579 1.00 . A A . 60 TYR HD1 1 1
2 1816 1 1 60 TYR HD2 H 13.110 2.779 0.541 1.00 . A A . 60 TYR HD2 1 1
2 1817 1 1 60 TYR HE1 H 9.544 1.803 3.774 1.00 . A A . 60 TYR HE1 1 1
2 1818 1 1 60 TYR HE2 H 13.697 1.866 2.750 1.00 . A A . 60 TYR HE2 1 1
2 1819 1 1 60 TYR HH H 11.503 0.417 4.755 1.00 . A A . 60 TYR HH 1 1
2 1820 1 1 60 TYR N N 9.789 2.840 -2.692 1.00 . A A . 60 TYR N 1 1
2 1821 1 1 60 TYR O O 9.402 0.216 -0.477 1.00 . A A . 60 TYR O 1 1
2 1822 1 1 60 TYR OH O 11.990 1.244 4.643 1.00 . A A . 60 TYR OH 1 1
2 1823 1 1 61 ALA C C 6.451 0.095 -1.033 1.00 . A A . 61 ALA C 1 1
2 1824 1 1 61 ALA CA C 6.865 1.292 -0.230 1.00 . A A . 61 ALA CA 1 1
2 1825 1 1 61 ALA CB C 5.730 2.239 -0.077 1.00 . A A . 61 ALA CB 1 1
2 1826 1 1 61 ALA H H 7.899 2.852 -1.180 1.00 . A A . 61 ALA H 1 1
2 1827 1 1 61 ALA HA H 7.152 0.955 0.756 1.00 . A A . 61 ALA HA 1 1
2 1828 1 1 61 ALA HB1 H 5.446 2.586 -1.058 1.00 . A A . 61 ALA HB1 1 1
2 1829 1 1 61 ALA HB2 H 6.042 3.071 0.535 1.00 . A A . 61 ALA HB2 1 1
2 1830 1 1 61 ALA HB3 H 4.910 1.701 0.374 1.00 . A A . 61 ALA HB3 1 1
2 1831 1 1 61 ALA N N 7.994 1.946 -0.814 1.00 . A A . 61 ALA N 1 1
2 1832 1 1 61 ALA O O 6.001 -0.872 -0.474 1.00 . A A . 61 ALA O 1 1
2 1833 1 1 62 ALA C C 7.139 -2.172 -2.796 1.00 . A A . 62 ALA C 1 1
2 1834 1 1 62 ALA CA C 6.315 -0.966 -3.211 1.00 . A A . 62 ALA CA 1 1
2 1835 1 1 62 ALA CB C 6.585 -0.616 -4.664 1.00 . A A . 62 ALA CB 1 1
2 1836 1 1 62 ALA H H 6.969 0.988 -2.744 1.00 . A A . 62 ALA H 1 1
2 1837 1 1 62 ALA HA H 5.267 -1.197 -3.094 1.00 . A A . 62 ALA HA 1 1
2 1838 1 1 62 ALA HB1 H 7.632 -0.379 -4.786 1.00 . A A . 62 ALA HB1 1 1
2 1839 1 1 62 ALA HB2 H 5.988 0.238 -4.942 1.00 . A A . 62 ALA HB2 1 1
2 1840 1 1 62 ALA HB3 H 6.331 -1.457 -5.289 1.00 . A A . 62 ALA HB3 1 1
2 1841 1 1 62 ALA N N 6.628 0.159 -2.346 1.00 . A A . 62 ALA N 1 1
2 1842 1 1 62 ALA O O 6.615 -3.284 -2.651 1.00 . A A . 62 ALA O 1 1
2 1843 1 1 63 ALA C C 8.938 -3.434 -0.718 1.00 . A A . 63 ALA C 1 1
2 1844 1 1 63 ALA CA C 9.325 -2.969 -2.120 1.00 . A A . 63 ALA CA 1 1
2 1845 1 1 63 ALA CB C 10.753 -2.448 -2.130 1.00 . A A . 63 ALA CB 1 1
2 1846 1 1 63 ALA H H 8.762 -1.027 -2.712 1.00 . A A . 63 ALA H 1 1
2 1847 1 1 63 ALA HA H 9.252 -3.798 -2.809 1.00 . A A . 63 ALA HA 1 1
2 1848 1 1 63 ALA HB1 H 10.831 -1.609 -1.456 1.00 . A A . 63 ALA HB1 1 1
2 1849 1 1 63 ALA HB2 H 11.018 -2.134 -3.129 1.00 . A A . 63 ALA HB2 1 1
2 1850 1 1 63 ALA HB3 H 11.423 -3.231 -1.805 1.00 . A A . 63 ALA HB3 1 1
2 1851 1 1 63 ALA N N 8.417 -1.936 -2.567 1.00 . A A . 63 ALA N 1 1
2 1852 1 1 63 ALA O O 8.852 -4.638 -0.450 1.00 . A A . 63 ALA O 1 1
2 1853 1 1 64 TRP C C 7.021 -3.569 1.644 1.00 . A A . 64 TRP C 1 1
2 1854 1 1 64 TRP CA C 8.287 -2.710 1.541 1.00 . A A . 64 TRP CA 1 1
2 1855 1 1 64 TRP CB C 8.097 -1.367 2.287 1.00 . A A . 64 TRP CB 1 1
2 1856 1 1 64 TRP CD1 C 8.501 -1.593 4.787 1.00 . A A . 64 TRP CD1 1 1
2 1857 1 1 64 TRP CD2 C 6.340 -1.571 4.238 1.00 . A A . 64 TRP CD2 1 1
2 1858 1 1 64 TRP CE2 C 6.442 -1.707 5.630 1.00 . A A . 64 TRP CE2 1 1
2 1859 1 1 64 TRP CE3 C 5.073 -1.527 3.656 1.00 . A A . 64 TRP CE3 1 1
2 1860 1 1 64 TRP CG C 7.682 -1.510 3.720 1.00 . A A . 64 TRP CG 1 1
2 1861 1 1 64 TRP CH2 C 4.097 -1.752 5.855 1.00 . A A . 64 TRP CH2 1 1
2 1862 1 1 64 TRP CZ2 C 5.324 -1.801 6.454 1.00 . A A . 64 TRP CZ2 1 1
2 1863 1 1 64 TRP CZ3 C 3.967 -1.618 4.476 1.00 . A A . 64 TRP CZ3 1 1
2 1864 1 1 64 TRP H H 8.697 -1.541 -0.192 1.00 . A A . 64 TRP H 1 1
2 1865 1 1 64 TRP HA H 9.101 -3.246 2.007 1.00 . A A . 64 TRP HA 1 1
2 1866 1 1 64 TRP HB2 H 9.040 -0.839 2.286 1.00 . A A . 64 TRP HB2 1 1
2 1867 1 1 64 TRP HB3 H 7.367 -0.750 1.789 1.00 . A A . 64 TRP HB3 1 1
2 1868 1 1 64 TRP HD1 H 9.577 -1.572 4.710 1.00 . A A . 64 TRP HD1 1 1
2 1869 1 1 64 TRP HE1 H 8.150 -1.808 6.841 1.00 . A A . 64 TRP HE1 1 1
2 1870 1 1 64 TRP HE3 H 4.955 -1.428 2.586 1.00 . A A . 64 TRP HE3 1 1
2 1871 1 1 64 TRP HH2 H 3.194 -1.818 6.443 1.00 . A A . 64 TRP HH2 1 1
2 1872 1 1 64 TRP HZ2 H 5.409 -1.905 7.525 1.00 . A A . 64 TRP HZ2 1 1
2 1873 1 1 64 TRP HZ3 H 2.975 -1.581 4.052 1.00 . A A . 64 TRP HZ3 1 1
2 1874 1 1 64 TRP N N 8.656 -2.465 0.146 1.00 . A A . 64 TRP N 1 1
2 1875 1 1 64 TRP NE1 N 7.772 -1.721 5.937 1.00 . A A . 64 TRP NE1 1 1
2 1876 1 1 64 TRP O O 6.985 -4.552 2.403 1.00 . A A . 64 TRP O 1 1
3 1877 1 1 1 LEU C C 4.810 -5.539 0.421 1.00 . A A . 1 LEU C 1 1
3 1878 1 1 1 LEU CA C 4.621 -4.101 0.838 1.00 . A A . 1 LEU CA 1 1
3 1879 1 1 1 LEU CB C 3.660 -3.410 -0.141 1.00 . A A . 1 LEU CB 1 1
3 1880 1 1 1 LEU CD1 C 2.425 -1.404 -0.939 1.00 . A A . 1 LEU CD1 1 1
3 1881 1 1 1 LEU CD2 C 2.216 -2.084 1.428 1.00 . A A . 1 LEU CD2 1 1
3 1882 1 1 1 LEU CG C 3.153 -2.014 0.237 1.00 . A A . 1 LEU CG 1 1
3 1883 1 1 1 LEU H1 H 6.014 -2.616 0.298 1.00 . A A . 1 LEU H1 1 1
3 1884 1 1 1 LEU HA H 4.215 -4.037 1.836 1.00 . A A . 1 LEU HA 1 1
3 1885 1 1 1 LEU HB2 H 4.184 -3.313 -1.079 1.00 . A A . 1 LEU HB2 1 1
3 1886 1 1 1 LEU HB3 H 2.807 -4.054 -0.291 1.00 . A A . 1 LEU HB3 1 1
3 1887 1 1 1 LEU HD11 H 1.594 -2.039 -1.211 1.00 . A A . 1 LEU HD11 1 1
3 1888 1 1 1 LEU HD12 H 3.101 -1.313 -1.776 1.00 . A A . 1 LEU HD12 1 1
3 1889 1 1 1 LEU HD13 H 2.055 -0.427 -0.666 1.00 . A A . 1 LEU HD13 1 1
3 1890 1 1 1 LEU HD21 H 1.339 -2.654 1.154 1.00 . A A . 1 LEU HD21 1 1
3 1891 1 1 1 LEU HD22 H 1.916 -1.086 1.711 1.00 . A A . 1 LEU HD22 1 1
3 1892 1 1 1 LEU HD23 H 2.711 -2.567 2.256 1.00 . A A . 1 LEU HD23 1 1
3 1893 1 1 1 LEU HG H 3.988 -1.378 0.490 1.00 . A A . 1 LEU HG 1 1
3 1894 1 1 1 LEU N N 5.908 -3.425 0.854 1.00 . A A . 1 LEU N 1 1
3 1895 1 1 1 LEU O O 4.426 -6.456 1.129 1.00 . A A . 1 LEU O 1 1
3 1896 1 1 2 THR C C 6.441 -7.925 -0.248 1.00 . A A . 2 THR C 1 1
3 1897 1 1 2 THR CA C 5.741 -7.024 -1.264 1.00 . A A . 2 THR CA 1 1
3 1898 1 1 2 THR CB C 6.620 -6.871 -2.536 1.00 . A A . 2 THR CB 1 1
3 1899 1 1 2 THR CG2 C 7.112 -8.202 -3.075 1.00 . A A . 2 THR CG2 1 1
3 1900 1 1 2 THR H H 5.799 -4.924 -1.175 1.00 . A A . 2 THR H 1 1
3 1901 1 1 2 THR HA H 4.807 -7.503 -1.514 1.00 . A A . 2 THR HA 1 1
3 1902 1 1 2 THR HB H 7.476 -6.277 -2.245 1.00 . A A . 2 THR HB 1 1
3 1903 1 1 2 THR HG1 H 6.039 -5.194 -3.356 1.00 . A A . 2 THR HG1 1 1
3 1904 1 1 2 THR HG21 H 6.270 -8.834 -3.314 1.00 . A A . 2 THR HG21 1 1
3 1905 1 1 2 THR HG22 H 7.704 -8.664 -2.297 1.00 . A A . 2 THR HG22 1 1
3 1906 1 1 2 THR HG23 H 7.718 -8.039 -3.953 1.00 . A A . 2 THR HG23 1 1
3 1907 1 1 2 THR N N 5.467 -5.715 -0.698 1.00 . A A . 2 THR N 1 1
3 1908 1 1 2 THR O O 6.012 -9.069 -0.026 1.00 . A A . 2 THR O 1 1
3 1909 1 1 2 THR OG1 O 5.933 -6.136 -3.556 1.00 . A A . 2 THR OG1 1 1
3 1910 1 1 3 ALA C C 7.520 -8.514 2.589 1.00 . A A . 3 ALA C 1 1
3 1911 1 1 3 ALA CA C 8.289 -8.088 1.335 1.00 . A A . 3 ALA CA 1 1
3 1912 1 1 3 ALA CB C 9.455 -7.200 1.726 1.00 . A A . 3 ALA CB 1 1
3 1913 1 1 3 ALA H H 7.669 -6.442 0.164 1.00 . A A . 3 ALA H 1 1
3 1914 1 1 3 ALA HA H 8.695 -8.964 0.852 1.00 . A A . 3 ALA HA 1 1
3 1915 1 1 3 ALA HB1 H 10.021 -6.941 0.844 1.00 . A A . 3 ALA HB1 1 1
3 1916 1 1 3 ALA HB2 H 10.086 -7.709 2.438 1.00 . A A . 3 ALA HB2 1 1
3 1917 1 1 3 ALA HB3 H 9.070 -6.297 2.176 1.00 . A A . 3 ALA HB3 1 1
3 1918 1 1 3 ALA N N 7.457 -7.382 0.376 1.00 . A A . 3 ALA N 1 1
3 1919 1 1 3 ALA O O 7.588 -9.666 3.007 1.00 . A A . 3 ALA O 1 1
3 1920 1 1 4 ASN C C 4.779 -8.530 4.296 1.00 . A A . 4 ASN C 1 1
3 1921 1 1 4 ASN CA C 6.099 -7.826 4.436 1.00 . A A . 4 ASN CA 1 1
3 1922 1 1 4 ASN CB C 5.913 -6.515 5.211 1.00 . A A . 4 ASN CB 1 1
3 1923 1 1 4 ASN CG C 7.215 -5.946 5.736 1.00 . A A . 4 ASN CG 1 1
3 1924 1 1 4 ASN H H 6.645 -6.745 2.677 1.00 . A A . 4 ASN H 1 1
3 1925 1 1 4 ASN HA H 6.753 -8.460 5.017 1.00 . A A . 4 ASN HA 1 1
3 1926 1 1 4 ASN HB2 H 5.477 -5.784 4.546 1.00 . A A . 4 ASN HB2 1 1
3 1927 1 1 4 ASN HB3 H 5.244 -6.678 6.041 1.00 . A A . 4 ASN HB3 1 1
3 1928 1 1 4 ASN HD21 H 7.482 -4.913 4.073 1.00 . A A . 4 ASN HD21 1 1
3 1929 1 1 4 ASN HD22 H 8.692 -4.729 5.280 1.00 . A A . 4 ASN HD22 1 1
3 1930 1 1 4 ASN N N 6.764 -7.598 3.149 1.00 . A A . 4 ASN N 1 1
3 1931 1 1 4 ASN ND2 N 7.855 -5.127 4.958 1.00 . A A . 4 ASN ND2 1 1
3 1932 1 1 4 ASN O O 4.380 -9.309 5.173 1.00 . A A . 4 ASN O 1 1
3 1933 1 1 4 ASN OD1 O 7.638 -6.256 6.853 1.00 . A A . 4 ASN OD1 1 1
3 1934 1 1 5 LEU C C 2.941 -10.169 2.272 1.00 . A A . 5 LEU C 1 1
3 1935 1 1 5 LEU CA C 2.795 -8.864 3.021 1.00 . A A . 5 LEU CA 1 1
3 1936 1 1 5 LEU CB C 1.929 -7.921 2.215 1.00 . A A . 5 LEU CB 1 1
3 1937 1 1 5 LEU CD1 C 1.170 -5.635 1.705 1.00 . A A . 5 LEU CD1 1 1
3 1938 1 1 5 LEU CD2 C 1.049 -6.440 4.050 1.00 . A A . 5 LEU CD2 1 1
3 1939 1 1 5 LEU CG C 1.824 -6.495 2.743 1.00 . A A . 5 LEU CG 1 1
3 1940 1 1 5 LEU H H 4.449 -7.646 2.549 1.00 . A A . 5 LEU H 1 1
3 1941 1 1 5 LEU HA H 2.330 -9.037 3.979 1.00 . A A . 5 LEU HA 1 1
3 1942 1 1 5 LEU HB2 H 2.332 -7.880 1.215 1.00 . A A . 5 LEU HB2 1 1
3 1943 1 1 5 LEU HB3 H 0.933 -8.334 2.162 1.00 . A A . 5 LEU HB3 1 1
3 1944 1 1 5 LEU HD11 H 0.185 -6.022 1.493 1.00 . A A . 5 LEU HD11 1 1
3 1945 1 1 5 LEU HD12 H 1.778 -5.685 0.810 1.00 . A A . 5 LEU HD12 1 1
3 1946 1 1 5 LEU HD13 H 1.106 -4.615 2.055 1.00 . A A . 5 LEU HD13 1 1
3 1947 1 1 5 LEU HD21 H 1.532 -7.071 4.782 1.00 . A A . 5 LEU HD21 1 1
3 1948 1 1 5 LEU HD22 H 0.043 -6.789 3.879 1.00 . A A . 5 LEU HD22 1 1
3 1949 1 1 5 LEU HD23 H 1.023 -5.422 4.411 1.00 . A A . 5 LEU HD23 1 1
3 1950 1 1 5 LEU HG H 2.819 -6.111 2.912 1.00 . A A . 5 LEU HG 1 1
3 1951 1 1 5 LEU N N 4.091 -8.268 3.222 1.00 . A A . 5 LEU N 1 1
3 1952 1 1 5 LEU O O 2.125 -11.076 2.432 1.00 . A A . 5 LEU O 1 1
3 1953 1 1 6 GLY C C 3.397 -11.539 -0.507 1.00 . A A . 6 GLY C 1 1
3 1954 1 1 6 GLY CA C 4.222 -11.506 0.739 1.00 . A A . 6 GLY CA 1 1
3 1955 1 1 6 GLY H H 4.594 -9.508 1.303 1.00 . A A . 6 GLY H 1 1
3 1956 1 1 6 GLY HA2 H 5.269 -11.582 0.486 1.00 . A A . 6 GLY HA2 1 1
3 1957 1 1 6 GLY HA3 H 3.944 -12.341 1.365 1.00 . A A . 6 GLY HA3 1 1
3 1958 1 1 6 GLY N N 3.992 -10.273 1.463 1.00 . A A . 6 GLY N 1 1
3 1959 1 1 6 GLY O O 2.912 -12.587 -0.932 1.00 . A A . 6 GLY O 1 1
3 1960 1 1 7 ILE C C 3.280 -9.931 -3.462 1.00 . A A . 7 ILE C 1 1
3 1961 1 1 7 ILE CA C 2.415 -10.234 -2.273 1.00 . A A . 7 ILE CA 1 1
3 1962 1 1 7 ILE CB C 1.365 -9.101 -2.103 1.00 . A A . 7 ILE CB 1 1
3 1963 1 1 7 ILE CD1 C 1.097 -6.567 -1.768 1.00 . A A . 7 ILE CD1 1 1
3 1964 1 1 7 ILE CG1 C 2.050 -7.744 -1.832 1.00 . A A . 7 ILE CG1 1 1
3 1965 1 1 7 ILE CG2 C 0.370 -9.452 -0.998 1.00 . A A . 7 ILE CG2 1 1
3 1966 1 1 7 ILE H H 3.785 -9.631 -0.774 1.00 . A A . 7 ILE H 1 1
3 1967 1 1 7 ILE HA H 1.900 -11.169 -2.443 1.00 . A A . 7 ILE HA 1 1
3 1968 1 1 7 ILE HB H 0.816 -9.036 -3.029 1.00 . A A . 7 ILE HB 1 1
3 1969 1 1 7 ILE HD11 H 1.656 -5.662 -1.577 1.00 . A A . 7 ILE HD11 1 1
3 1970 1 1 7 ILE HD12 H 0.385 -6.725 -0.972 1.00 . A A . 7 ILE HD12 1 1
3 1971 1 1 7 ILE HD13 H 0.574 -6.475 -2.707 1.00 . A A . 7 ILE HD13 1 1
3 1972 1 1 7 ILE HG12 H 2.576 -7.794 -0.890 1.00 . A A . 7 ILE HG12 1 1
3 1973 1 1 7 ILE HG13 H 2.763 -7.553 -2.621 1.00 . A A . 7 ILE HG13 1 1
3 1974 1 1 7 ILE HG21 H 0.901 -9.584 -0.067 1.00 . A A . 7 ILE HG21 1 1
3 1975 1 1 7 ILE HG22 H -0.144 -10.368 -1.251 1.00 . A A . 7 ILE HG22 1 1
3 1976 1 1 7 ILE HG23 H -0.348 -8.652 -0.892 1.00 . A A . 7 ILE HG23 1 1
3 1977 1 1 7 ILE N N 3.254 -10.389 -1.103 1.00 . A A . 7 ILE N 1 1
3 1978 1 1 7 ILE O O 4.496 -9.834 -3.326 1.00 . A A . 7 ILE O 1 1
3 1979 1 1 8 SER C C 3.641 -7.945 -5.790 1.00 . A A . 8 SER C 1 1
3 1980 1 1 8 SER CA C 3.423 -9.451 -5.779 1.00 . A A . 8 SER CA 1 1
3 1981 1 1 8 SER CB C 2.648 -9.889 -7.024 1.00 . A A . 8 SER CB 1 1
3 1982 1 1 8 SER H H 1.717 -9.925 -4.690 1.00 . A A . 8 SER H 1 1
3 1983 1 1 8 SER HA H 4.375 -9.956 -5.754 1.00 . A A . 8 SER HA 1 1
3 1984 1 1 8 SER HB2 H 3.178 -9.566 -7.908 1.00 . A A . 8 SER HB2 1 1
3 1985 1 1 8 SER HB3 H 2.550 -10.963 -7.033 1.00 . A A . 8 SER HB3 1 1
3 1986 1 1 8 SER HG H 0.722 -9.985 -6.753 1.00 . A A . 8 SER HG 1 1
3 1987 1 1 8 SER N N 2.685 -9.801 -4.608 1.00 . A A . 8 SER N 1 1
3 1988 1 1 8 SER O O 2.878 -7.194 -5.158 1.00 . A A . 8 SER O 1 1
3 1989 1 1 8 SER OG O 1.349 -9.309 -7.038 1.00 . A A . 8 SER OG 1 1
3 1990 1 1 9 SER C C 3.825 -5.480 -7.555 1.00 . A A . 9 SER C 1 1
3 1991 1 1 9 SER CA C 4.872 -6.081 -6.622 1.00 . A A . 9 SER CA 1 1
3 1992 1 1 9 SER CB C 6.273 -5.819 -7.102 1.00 . A A . 9 SER CB 1 1
3 1993 1 1 9 SER H H 5.275 -8.109 -6.929 1.00 . A A . 9 SER H 1 1
3 1994 1 1 9 SER HA H 4.745 -5.652 -5.639 1.00 . A A . 9 SER HA 1 1
3 1995 1 1 9 SER HB2 H 6.381 -6.238 -8.092 1.00 . A A . 9 SER HB2 1 1
3 1996 1 1 9 SER HB3 H 6.469 -4.758 -7.122 1.00 . A A . 9 SER HB3 1 1
3 1997 1 1 9 SER HG H 6.734 -6.578 -5.382 1.00 . A A . 9 SER HG 1 1
3 1998 1 1 9 SER N N 4.650 -7.491 -6.490 1.00 . A A . 9 SER N 1 1
3 1999 1 1 9 SER O O 3.636 -4.269 -7.595 1.00 . A A . 9 SER O 1 1
3 2000 1 1 9 SER OG O 7.200 -6.449 -6.223 1.00 . A A . 9 SER OG 1 1
3 2001 1 1 10 TYR C C 0.933 -5.471 -8.145 1.00 . A A . 10 TYR C 1 1
3 2002 1 1 10 TYR CA C 2.016 -5.942 -9.101 1.00 . A A . 10 TYR CA 1 1
3 2003 1 1 10 TYR CB C 1.486 -7.115 -9.937 1.00 . A A . 10 TYR CB 1 1
3 2004 1 1 10 TYR CD1 C -0.872 -6.404 -10.622 1.00 . A A . 10 TYR CD1 1 1
3 2005 1 1 10 TYR CD2 C 0.800 -6.615 -12.307 1.00 . A A . 10 TYR CD2 1 1
3 2006 1 1 10 TYR CE1 C -1.788 -6.023 -11.573 1.00 . A A . 10 TYR CE1 1 1
3 2007 1 1 10 TYR CE2 C -0.114 -6.232 -13.260 1.00 . A A . 10 TYR CE2 1 1
3 2008 1 1 10 TYR CG C 0.449 -6.710 -10.975 1.00 . A A . 10 TYR CG 1 1
3 2009 1 1 10 TYR CZ C -1.401 -5.938 -12.894 1.00 . A A . 10 TYR CZ 1 1
3 2010 1 1 10 TYR H H 3.434 -7.286 -8.321 1.00 . A A . 10 TYR H 1 1
3 2011 1 1 10 TYR HA H 2.314 -5.130 -9.747 1.00 . A A . 10 TYR HA 1 1
3 2012 1 1 10 TYR HB2 H 2.316 -7.582 -10.444 1.00 . A A . 10 TYR HB2 1 1
3 2013 1 1 10 TYR HB3 H 1.032 -7.836 -9.273 1.00 . A A . 10 TYR HB3 1 1
3 2014 1 1 10 TYR HD1 H -1.185 -6.457 -9.588 1.00 . A A . 10 TYR HD1 1 1
3 2015 1 1 10 TYR HD2 H 1.813 -6.847 -12.599 1.00 . A A . 10 TYR HD2 1 1
3 2016 1 1 10 TYR HE1 H -2.800 -5.787 -11.273 1.00 . A A . 10 TYR HE1 1 1
3 2017 1 1 10 TYR HE2 H 0.183 -6.165 -14.295 1.00 . A A . 10 TYR HE2 1 1
3 2018 1 1 10 TYR HH H -2.171 -6.123 -14.619 1.00 . A A . 10 TYR HH 1 1
3 2019 1 1 10 TYR N N 3.141 -6.350 -8.302 1.00 . A A . 10 TYR N 1 1
3 2020 1 1 10 TYR O O 0.420 -4.365 -8.271 1.00 . A A . 10 TYR O 1 1
3 2021 1 1 10 TYR OH O -2.305 -5.550 -13.854 1.00 . A A . 10 TYR OH 1 1
3 2022 1 1 11 ALA C C 0.079 -4.817 -5.352 1.00 . A A . 11 ALA C 1 1
3 2023 1 1 11 ALA CA C -0.362 -6.015 -6.143 1.00 . A A . 11 ALA CA 1 1
3 2024 1 1 11 ALA CB C -0.560 -7.202 -5.225 1.00 . A A . 11 ALA CB 1 1
3 2025 1 1 11 ALA H H 1.057 -7.205 -7.144 1.00 . A A . 11 ALA H 1 1
3 2026 1 1 11 ALA HA H -1.308 -5.762 -6.596 1.00 . A A . 11 ALA HA 1 1
3 2027 1 1 11 ALA HB1 H -0.874 -8.055 -5.805 1.00 . A A . 11 ALA HB1 1 1
3 2028 1 1 11 ALA HB2 H -1.306 -6.969 -4.479 1.00 . A A . 11 ALA HB2 1 1
3 2029 1 1 11 ALA HB3 H 0.375 -7.431 -4.737 1.00 . A A . 11 ALA HB3 1 1
3 2030 1 1 11 ALA N N 0.618 -6.325 -7.171 1.00 . A A . 11 ALA N 1 1
3 2031 1 1 11 ALA O O -0.720 -3.949 -5.060 1.00 . A A . 11 ALA O 1 1
3 2032 1 1 12 ALA C C 1.702 -2.344 -5.059 1.00 . A A . 12 ALA C 1 1
3 2033 1 1 12 ALA CA C 1.939 -3.649 -4.313 1.00 . A A . 12 ALA CA 1 1
3 2034 1 1 12 ALA CB C 3.413 -3.867 -4.068 1.00 . A A . 12 ALA CB 1 1
3 2035 1 1 12 ALA H H 1.937 -5.528 -5.283 1.00 . A A . 12 ALA H 1 1
3 2036 1 1 12 ALA HA H 1.437 -3.591 -3.357 1.00 . A A . 12 ALA HA 1 1
3 2037 1 1 12 ALA HB1 H 3.790 -3.082 -3.431 1.00 . A A . 12 ALA HB1 1 1
3 2038 1 1 12 ALA HB2 H 3.936 -3.836 -5.013 1.00 . A A . 12 ALA HB2 1 1
3 2039 1 1 12 ALA HB3 H 3.569 -4.825 -3.595 1.00 . A A . 12 ALA HB3 1 1
3 2040 1 1 12 ALA N N 1.366 -4.767 -5.036 1.00 . A A . 12 ALA N 1 1
3 2041 1 1 12 ALA O O 1.266 -1.380 -4.470 1.00 . A A . 12 ALA O 1 1
3 2042 1 1 13 LYS C C 0.282 -0.742 -7.160 1.00 . A A . 13 LYS C 1 1
3 2043 1 1 13 LYS CA C 1.727 -1.201 -7.252 1.00 . A A . 13 LYS CA 1 1
3 2044 1 1 13 LYS CB C 2.023 -1.617 -8.692 1.00 . A A . 13 LYS CB 1 1
3 2045 1 1 13 LYS CD C 1.906 -1.088 -11.163 1.00 . A A . 13 LYS CD 1 1
3 2046 1 1 13 LYS CE C 3.372 -1.305 -11.497 1.00 . A A . 13 LYS CE 1 1
3 2047 1 1 13 LYS CG C 1.708 -0.556 -9.746 1.00 . A A . 13 LYS CG 1 1
3 2048 1 1 13 LYS H H 2.316 -3.165 -6.789 1.00 . A A . 13 LYS H 1 1
3 2049 1 1 13 LYS HA H 2.395 -0.405 -6.966 1.00 . A A . 13 LYS HA 1 1
3 2050 1 1 13 LYS HB2 H 3.057 -1.912 -8.743 1.00 . A A . 13 LYS HB2 1 1
3 2051 1 1 13 LYS HB3 H 1.425 -2.492 -8.903 1.00 . A A . 13 LYS HB3 1 1
3 2052 1 1 13 LYS HD2 H 1.386 -2.030 -11.258 1.00 . A A . 13 LYS HD2 1 1
3 2053 1 1 13 LYS HD3 H 1.486 -0.379 -11.861 1.00 . A A . 13 LYS HD3 1 1
3 2054 1 1 13 LYS HE2 H 3.812 -1.932 -10.737 1.00 . A A . 13 LYS HE2 1 1
3 2055 1 1 13 LYS HE3 H 3.446 -1.800 -12.453 1.00 . A A . 13 LYS HE3 1 1
3 2056 1 1 13 LYS HG2 H 0.681 -0.247 -9.631 1.00 . A A . 13 LYS HG2 1 1
3 2057 1 1 13 LYS HG3 H 2.358 0.292 -9.595 1.00 . A A . 13 LYS HG3 1 1
3 2058 1 1 13 LYS HZ1 H 3.691 0.582 -12.284 1.00 . A A . 13 LYS HZ1 1 1
3 2059 1 1 13 LYS HZ2 H 5.108 -0.188 -11.812 1.00 . A A . 13 LYS HZ2 1 1
3 2060 1 1 13 LYS HZ3 H 4.094 0.466 -10.644 1.00 . A A . 13 LYS HZ3 1 1
3 2061 1 1 13 LYS N N 1.952 -2.353 -6.372 1.00 . A A . 13 LYS N 1 1
3 2062 1 1 13 LYS NZ N 4.114 -0.031 -11.556 1.00 . A A . 13 LYS NZ 1 1
3 2063 1 1 13 LYS O O -0.016 0.469 -7.113 1.00 . A A . 13 LYS O 1 1
3 2064 1 1 14 LYS C C -2.348 -0.837 -5.711 1.00 . A A . 14 LYS C 1 1
3 2065 1 1 14 LYS CA C -2.009 -1.492 -7.042 1.00 . A A . 14 LYS CA 1 1
3 2066 1 1 14 LYS CB C -2.745 -2.819 -7.245 1.00 . A A . 14 LYS CB 1 1
3 2067 1 1 14 LYS CD C -3.227 -2.547 -9.679 1.00 . A A . 14 LYS CD 1 1
3 2068 1 1 14 LYS CE C -2.681 -2.762 -11.066 1.00 . A A . 14 LYS CE 1 1
3 2069 1 1 14 LYS CG C -2.532 -3.395 -8.637 1.00 . A A . 14 LYS CG 1 1
3 2070 1 1 14 LYS H H -0.231 -2.625 -7.211 1.00 . A A . 14 LYS H 1 1
3 2071 1 1 14 LYS HA H -2.289 -0.809 -7.829 1.00 . A A . 14 LYS HA 1 1
3 2072 1 1 14 LYS HB2 H -2.385 -3.530 -6.516 1.00 . A A . 14 LYS HB2 1 1
3 2073 1 1 14 LYS HB3 H -3.799 -2.661 -7.095 1.00 . A A . 14 LYS HB3 1 1
3 2074 1 1 14 LYS HD2 H -4.249 -2.890 -9.708 1.00 . A A . 14 LYS HD2 1 1
3 2075 1 1 14 LYS HD3 H -3.188 -1.501 -9.422 1.00 . A A . 14 LYS HD3 1 1
3 2076 1 1 14 LYS HE2 H -1.619 -2.571 -11.059 1.00 . A A . 14 LYS HE2 1 1
3 2077 1 1 14 LYS HE3 H -2.861 -3.784 -11.363 1.00 . A A . 14 LYS HE3 1 1
3 2078 1 1 14 LYS HG2 H -1.472 -3.412 -8.845 1.00 . A A . 14 LYS HG2 1 1
3 2079 1 1 14 LYS HG3 H -2.922 -4.401 -8.670 1.00 . A A . 14 LYS HG3 1 1
3 2080 1 1 14 LYS HZ1 H -4.356 -1.990 -12.059 1.00 . A A . 14 LYS HZ1 1 1
3 2081 1 1 14 LYS HZ2 H -2.948 -2.003 -12.995 1.00 . A A . 14 LYS HZ2 1 1
3 2082 1 1 14 LYS HZ3 H -3.144 -0.870 -11.774 1.00 . A A . 14 LYS HZ3 1 1
3 2083 1 1 14 LYS N N -0.588 -1.711 -7.144 1.00 . A A . 14 LYS N 1 1
3 2084 1 1 14 LYS NZ N -3.326 -1.859 -12.037 1.00 . A A . 14 LYS NZ 1 1
3 2085 1 1 14 LYS O O -3.065 0.175 -5.678 1.00 . A A . 14 LYS O 1 1
3 2086 1 1 15 VAL C C -1.448 0.618 -3.282 1.00 . A A . 15 VAL C 1 1
3 2087 1 1 15 VAL CA C -1.931 -0.830 -3.279 1.00 . A A . 15 VAL CA 1 1
3 2088 1 1 15 VAL CB C -1.070 -1.606 -2.234 1.00 . A A . 15 VAL CB 1 1
3 2089 1 1 15 VAL CG1 C -1.216 -1.012 -0.836 1.00 . A A . 15 VAL CG1 1 1
3 2090 1 1 15 VAL CG2 C -1.399 -3.082 -2.222 1.00 . A A . 15 VAL CG2 1 1
3 2091 1 1 15 VAL H H -1.317 -2.247 -4.763 1.00 . A A . 15 VAL H 1 1
3 2092 1 1 15 VAL HA H -2.968 -0.867 -2.982 1.00 . A A . 15 VAL HA 1 1
3 2093 1 1 15 VAL HB H -0.037 -1.489 -2.528 1.00 . A A . 15 VAL HB 1 1
3 2094 1 1 15 VAL HG11 H -2.253 -1.042 -0.538 1.00 . A A . 15 VAL HG11 1 1
3 2095 1 1 15 VAL HG12 H -0.875 0.012 -0.844 1.00 . A A . 15 VAL HG12 1 1
3 2096 1 1 15 VAL HG13 H -0.622 -1.583 -0.137 1.00 . A A . 15 VAL HG13 1 1
3 2097 1 1 15 VAL HG21 H -1.183 -3.487 -3.200 1.00 . A A . 15 VAL HG21 1 1
3 2098 1 1 15 VAL HG22 H -2.443 -3.231 -1.990 1.00 . A A . 15 VAL HG22 1 1
3 2099 1 1 15 VAL HG23 H -0.786 -3.580 -1.484 1.00 . A A . 15 VAL HG23 1 1
3 2100 1 1 15 VAL N N -1.803 -1.399 -4.631 1.00 . A A . 15 VAL N 1 1
3 2101 1 1 15 VAL O O -2.130 1.510 -2.761 1.00 . A A . 15 VAL O 1 1
3 2102 1 1 16 ILE C C -0.565 3.184 -4.550 1.00 . A A . 16 ILE C 1 1
3 2103 1 1 16 ILE CA C 0.366 2.133 -3.981 1.00 . A A . 16 ILE CA 1 1
3 2104 1 1 16 ILE CB C 1.686 2.094 -4.817 1.00 . A A . 16 ILE CB 1 1
3 2105 1 1 16 ILE CD1 C 3.192 1.637 -2.777 1.00 . A A . 16 ILE CD1 1 1
3 2106 1 1 16 ILE CG1 C 2.746 1.196 -4.158 1.00 . A A . 16 ILE CG1 1 1
3 2107 1 1 16 ILE CG2 C 2.249 3.496 -5.059 1.00 . A A . 16 ILE CG2 1 1
3 2108 1 1 16 ILE H H 0.160 0.056 -4.321 1.00 . A A . 16 ILE H 1 1
3 2109 1 1 16 ILE HA H 0.616 2.424 -2.971 1.00 . A A . 16 ILE HA 1 1
3 2110 1 1 16 ILE HB H 1.438 1.677 -5.783 1.00 . A A . 16 ILE HB 1 1
3 2111 1 1 16 ILE HD11 H 2.354 1.613 -2.096 1.00 . A A . 16 ILE HD11 1 1
3 2112 1 1 16 ILE HD12 H 3.597 2.636 -2.825 1.00 . A A . 16 ILE HD12 1 1
3 2113 1 1 16 ILE HD13 H 3.952 0.957 -2.416 1.00 . A A . 16 ILE HD13 1 1
3 2114 1 1 16 ILE HG12 H 2.334 0.202 -4.058 1.00 . A A . 16 ILE HG12 1 1
3 2115 1 1 16 ILE HG13 H 3.611 1.146 -4.799 1.00 . A A . 16 ILE HG13 1 1
3 2116 1 1 16 ILE HG21 H 3.133 3.417 -5.674 1.00 . A A . 16 ILE HG21 1 1
3 2117 1 1 16 ILE HG22 H 2.507 3.948 -4.112 1.00 . A A . 16 ILE HG22 1 1
3 2118 1 1 16 ILE HG23 H 1.510 4.102 -5.561 1.00 . A A . 16 ILE HG23 1 1
3 2119 1 1 16 ILE N N -0.282 0.831 -3.901 1.00 . A A . 16 ILE N 1 1
3 2120 1 1 16 ILE O O -0.745 4.208 -3.952 1.00 . A A . 16 ILE O 1 1
3 2121 1 1 17 ASP C C -3.269 4.221 -5.450 1.00 . A A . 17 ASP C 1 1
3 2122 1 1 17 ASP CA C -2.067 3.876 -6.340 1.00 . A A . 17 ASP CA 1 1
3 2123 1 1 17 ASP CB C -2.530 3.341 -7.700 1.00 . A A . 17 ASP CB 1 1
3 2124 1 1 17 ASP CG C -3.432 4.302 -8.459 1.00 . A A . 17 ASP CG 1 1
3 2125 1 1 17 ASP H H -1.040 2.012 -6.072 1.00 . A A . 17 ASP H 1 1
3 2126 1 1 17 ASP HA H -1.493 4.778 -6.493 1.00 . A A . 17 ASP HA 1 1
3 2127 1 1 17 ASP HB2 H -1.664 3.140 -8.312 1.00 . A A . 17 ASP HB2 1 1
3 2128 1 1 17 ASP HB3 H -3.069 2.418 -7.541 1.00 . A A . 17 ASP HB3 1 1
3 2129 1 1 17 ASP N N -1.181 2.901 -5.678 1.00 . A A . 17 ASP N 1 1
3 2130 1 1 17 ASP O O -3.677 5.403 -5.326 1.00 . A A . 17 ASP O 1 1
3 2131 1 1 17 ASP OD1 O -2.923 5.262 -9.070 1.00 . A A . 17 ASP OD1 1 1
3 2132 1 1 17 ASP OD2 O -4.663 4.087 -8.489 1.00 . A A . 17 ASP OD2 1 1
3 2133 1 1 18 ILE C C -4.541 4.238 -2.695 1.00 . A A . 18 ILE C 1 1
3 2134 1 1 18 ILE CA C -4.926 3.373 -3.898 1.00 . A A . 18 ILE CA 1 1
3 2135 1 1 18 ILE CB C -5.475 2.017 -3.407 1.00 . A A . 18 ILE CB 1 1
3 2136 1 1 18 ILE CD1 C -6.198 -0.283 -4.233 1.00 . A A . 18 ILE CD1 1 1
3 2137 1 1 18 ILE CG1 C -5.836 1.136 -4.601 1.00 . A A . 18 ILE CG1 1 1
3 2138 1 1 18 ILE CG2 C -6.711 2.243 -2.541 1.00 . A A . 18 ILE CG2 1 1
3 2139 1 1 18 ILE H H -3.384 2.320 -4.890 1.00 . A A . 18 ILE H 1 1
3 2140 1 1 18 ILE HA H -5.699 3.887 -4.449 1.00 . A A . 18 ILE HA 1 1
3 2141 1 1 18 ILE HB H -4.716 1.523 -2.820 1.00 . A A . 18 ILE HB 1 1
3 2142 1 1 18 ILE HD11 H -5.339 -0.761 -3.783 1.00 . A A . 18 ILE HD11 1 1
3 2143 1 1 18 ILE HD12 H -6.470 -0.818 -5.129 1.00 . A A . 18 ILE HD12 1 1
3 2144 1 1 18 ILE HD13 H -7.024 -0.284 -3.538 1.00 . A A . 18 ILE HD13 1 1
3 2145 1 1 18 ILE HG12 H -6.683 1.567 -5.116 1.00 . A A . 18 ILE HG12 1 1
3 2146 1 1 18 ILE HG13 H -4.994 1.102 -5.276 1.00 . A A . 18 ILE HG13 1 1
3 2147 1 1 18 ILE HG21 H -7.491 2.693 -3.137 1.00 . A A . 18 ILE HG21 1 1
3 2148 1 1 18 ILE HG22 H -6.460 2.911 -1.731 1.00 . A A . 18 ILE HG22 1 1
3 2149 1 1 18 ILE HG23 H -7.051 1.299 -2.144 1.00 . A A . 18 ILE HG23 1 1
3 2150 1 1 18 ILE N N -3.788 3.208 -4.783 1.00 . A A . 18 ILE N 1 1
3 2151 1 1 18 ILE O O -5.152 5.275 -2.461 1.00 . A A . 18 ILE O 1 1
3 2152 1 1 19 ILE C C -2.530 5.995 -1.197 1.00 . A A . 19 ILE C 1 1
3 2153 1 1 19 ILE CA C -3.045 4.600 -0.792 1.00 . A A . 19 ILE CA 1 1
3 2154 1 1 19 ILE CB C -1.921 3.868 0.013 1.00 . A A . 19 ILE CB 1 1
3 2155 1 1 19 ILE CD1 C 0.513 3.078 -0.150 1.00 . A A . 19 ILE CD1 1 1
3 2156 1 1 19 ILE CG1 C -0.662 3.699 -0.852 1.00 . A A . 19 ILE CG1 1 1
3 2157 1 1 19 ILE CG2 C -2.414 2.515 0.522 1.00 . A A . 19 ILE CG2 1 1
3 2158 1 1 19 ILE H H -3.045 2.990 -2.204 1.00 . A A . 19 ILE H 1 1
3 2159 1 1 19 ILE HA H -3.901 4.735 -0.146 1.00 . A A . 19 ILE HA 1 1
3 2160 1 1 19 ILE HB H -1.676 4.473 0.873 1.00 . A A . 19 ILE HB 1 1
3 2161 1 1 19 ILE HD11 H 1.354 3.027 -0.826 1.00 . A A . 19 ILE HD11 1 1
3 2162 1 1 19 ILE HD12 H 0.254 2.083 0.181 1.00 . A A . 19 ILE HD12 1 1
3 2163 1 1 19 ILE HD13 H 0.778 3.683 0.704 1.00 . A A . 19 ILE HD13 1 1
3 2164 1 1 19 ILE HG12 H -0.909 3.068 -1.691 1.00 . A A . 19 ILE HG12 1 1
3 2165 1 1 19 ILE HG13 H -0.363 4.668 -1.222 1.00 . A A . 19 ILE HG13 1 1
3 2166 1 1 19 ILE HG21 H -1.625 2.036 1.084 1.00 . A A . 19 ILE HG21 1 1
3 2167 1 1 19 ILE HG22 H -2.679 1.895 -0.321 1.00 . A A . 19 ILE HG22 1 1
3 2168 1 1 19 ILE HG23 H -3.278 2.654 1.156 1.00 . A A . 19 ILE HG23 1 1
3 2169 1 1 19 ILE N N -3.502 3.833 -1.966 1.00 . A A . 19 ILE N 1 1
3 2170 1 1 19 ILE O O -2.558 6.932 -0.394 1.00 . A A . 19 ILE O 1 1
3 2171 1 1 20 ASN C C -2.542 8.434 -3.077 1.00 . A A . 20 ASN C 1 1
3 2172 1 1 20 ASN CA C -1.497 7.344 -2.966 1.00 . A A . 20 ASN CA 1 1
3 2173 1 1 20 ASN CB C -0.829 7.101 -4.333 1.00 . A A . 20 ASN CB 1 1
3 2174 1 1 20 ASN CG C 0.215 8.139 -4.715 1.00 . A A . 20 ASN CG 1 1
3 2175 1 1 20 ASN H H -2.116 5.326 -3.032 1.00 . A A . 20 ASN H 1 1
3 2176 1 1 20 ASN HA H -0.741 7.660 -2.264 1.00 . A A . 20 ASN HA 1 1
3 2177 1 1 20 ASN HB2 H -0.345 6.136 -4.317 1.00 . A A . 20 ASN HB2 1 1
3 2178 1 1 20 ASN HB3 H -1.596 7.090 -5.093 1.00 . A A . 20 ASN HB3 1 1
3 2179 1 1 20 ASN HD21 H 1.252 6.756 -5.681 1.00 . A A . 20 ASN HD21 1 1
3 2180 1 1 20 ASN HD22 H 1.940 8.329 -5.687 1.00 . A A . 20 ASN HD22 1 1
3 2181 1 1 20 ASN N N -2.084 6.114 -2.446 1.00 . A A . 20 ASN N 1 1
3 2182 1 1 20 ASN ND2 N 1.227 7.704 -5.430 1.00 . A A . 20 ASN ND2 1 1
3 2183 1 1 20 ASN O O -2.234 9.602 -2.852 1.00 . A A . 20 ASN O 1 1
3 2184 1 1 20 ASN OD1 O 0.128 9.310 -4.359 1.00 . A A . 20 ASN OD1 1 1
3 2185 1 1 21 THR C C -4.999 9.746 -2.115 1.00 . A A . 21 THR C 1 1
3 2186 1 1 21 THR CA C -4.863 9.053 -3.477 1.00 . A A . 21 THR CA 1 1
3 2187 1 1 21 THR CB C -6.222 8.441 -3.901 1.00 . A A . 21 THR CB 1 1
3 2188 1 1 21 THR CG2 C -6.151 7.916 -5.318 1.00 . A A . 21 THR CG2 1 1
3 2189 1 1 21 THR H H -3.941 7.128 -3.692 1.00 . A A . 21 THR H 1 1
3 2190 1 1 21 THR HA H -4.568 9.803 -4.197 1.00 . A A . 21 THR HA 1 1
3 2191 1 1 21 THR HB H -6.968 9.219 -3.854 1.00 . A A . 21 THR HB 1 1
3 2192 1 1 21 THR HG1 H -6.033 6.608 -3.092 1.00 . A A . 21 THR HG1 1 1
3 2193 1 1 21 THR HG21 H -5.902 8.723 -5.991 1.00 . A A . 21 THR HG21 1 1
3 2194 1 1 21 THR HG22 H -7.106 7.497 -5.593 1.00 . A A . 21 THR HG22 1 1
3 2195 1 1 21 THR HG23 H -5.388 7.153 -5.376 1.00 . A A . 21 THR HG23 1 1
3 2196 1 1 21 THR N N -3.781 8.063 -3.429 1.00 . A A . 21 THR N 1 1
3 2197 1 1 21 THR O O -5.051 10.976 -2.031 1.00 . A A . 21 THR O 1 1
3 2198 1 1 21 THR OG1 O -6.615 7.379 -3.006 1.00 . A A . 21 THR OG1 1 1
3 2199 1 1 22 GLY C C -6.210 10.274 0.614 1.00 . A A . 22 GLY C 1 1
3 2200 1 1 22 GLY CA C -5.011 9.426 0.296 1.00 . A A . 22 GLY CA 1 1
3 2201 1 1 22 GLY H H -5.006 7.969 -1.236 1.00 . A A . 22 GLY H 1 1
3 2202 1 1 22 GLY HA2 H -4.976 8.590 0.979 1.00 . A A . 22 GLY HA2 1 1
3 2203 1 1 22 GLY HA3 H -4.120 10.018 0.443 1.00 . A A . 22 GLY HA3 1 1
3 2204 1 1 22 GLY N N -5.001 8.933 -1.061 1.00 . A A . 22 GLY N 1 1
3 2205 1 1 22 GLY O O -6.080 11.301 1.275 1.00 . A A . 22 GLY O 1 1
3 2206 1 1 23 SER C C -9.272 10.168 1.648 1.00 . A A . 23 SER C 1 1
3 2207 1 1 23 SER CA C -8.545 10.647 0.388 1.00 . A A . 23 SER CA 1 1
3 2208 1 1 23 SER CB C -9.446 10.618 -0.839 1.00 . A A . 23 SER CB 1 1
3 2209 1 1 23 SER H H -7.461 9.030 -0.346 1.00 . A A . 23 SER H 1 1
3 2210 1 1 23 SER HA H -8.218 11.663 0.554 1.00 . A A . 23 SER HA 1 1
3 2211 1 1 23 SER HB2 H -9.833 9.620 -0.970 1.00 . A A . 23 SER HB2 1 1
3 2212 1 1 23 SER HB3 H -10.272 11.295 -0.690 1.00 . A A . 23 SER HB3 1 1
3 2213 1 1 23 SER HG H -9.053 10.442 -2.725 1.00 . A A . 23 SER HG 1 1
3 2214 1 1 23 SER N N -7.369 9.869 0.155 1.00 . A A . 23 SER N 1 1
3 2215 1 1 23 SER O O -8.997 10.649 2.756 1.00 . A A . 23 SER O 1 1
3 2216 1 1 23 SER OG O -8.721 10.994 -2.007 1.00 . A A . 23 SER OG 1 1
3 2217 1 1 24 ALA C C -10.159 7.427 3.149 1.00 . A A . 24 ALA C 1 1
3 2218 1 1 24 ALA CA C -10.876 8.662 2.628 1.00 . A A . 24 ALA CA 1 1
3 2219 1 1 24 ALA CB C -12.289 8.333 2.228 1.00 . A A . 24 ALA CB 1 1
3 2220 1 1 24 ALA H H -10.342 8.852 0.607 1.00 . A A . 24 ALA H 1 1
3 2221 1 1 24 ALA HA H -10.898 9.413 3.402 1.00 . A A . 24 ALA HA 1 1
3 2222 1 1 24 ALA HB1 H -12.796 9.236 1.924 1.00 . A A . 24 ALA HB1 1 1
3 2223 1 1 24 ALA HB2 H -12.806 7.862 3.051 1.00 . A A . 24 ALA HB2 1 1
3 2224 1 1 24 ALA HB3 H -12.268 7.646 1.397 1.00 . A A . 24 ALA HB3 1 1
3 2225 1 1 24 ALA N N -10.159 9.216 1.501 1.00 . A A . 24 ALA N 1 1
3 2226 1 1 24 ALA O O -10.012 6.451 2.413 1.00 . A A . 24 ALA O 1 1
3 2227 1 1 25 VAL C C -9.735 5.021 4.907 1.00 . A A . 25 VAL C 1 1
3 2228 1 1 25 VAL CA C -8.978 6.343 5.019 1.00 . A A . 25 VAL CA 1 1
3 2229 1 1 25 VAL CB C -8.613 6.607 6.514 1.00 . A A . 25 VAL CB 1 1
3 2230 1 1 25 VAL CG1 C -7.763 5.467 7.090 1.00 . A A . 25 VAL CG1 1 1
3 2231 1 1 25 VAL CG2 C -7.893 7.938 6.674 1.00 . A A . 25 VAL CG2 1 1
3 2232 1 1 25 VAL H H -9.957 8.240 4.961 1.00 . A A . 25 VAL H 1 1
3 2233 1 1 25 VAL HA H -8.066 6.244 4.451 1.00 . A A . 25 VAL HA 1 1
3 2234 1 1 25 VAL HB H -9.534 6.645 7.077 1.00 . A A . 25 VAL HB 1 1
3 2235 1 1 25 VAL HG11 H -8.307 4.534 7.031 1.00 . A A . 25 VAL HG11 1 1
3 2236 1 1 25 VAL HG12 H -7.527 5.668 8.125 1.00 . A A . 25 VAL HG12 1 1
3 2237 1 1 25 VAL HG13 H -6.845 5.376 6.528 1.00 . A A . 25 VAL HG13 1 1
3 2238 1 1 25 VAL HG21 H -6.975 7.918 6.105 1.00 . A A . 25 VAL HG21 1 1
3 2239 1 1 25 VAL HG22 H -7.662 8.099 7.717 1.00 . A A . 25 VAL HG22 1 1
3 2240 1 1 25 VAL HG23 H -8.523 8.738 6.315 1.00 . A A . 25 VAL HG23 1 1
3 2241 1 1 25 VAL N N -9.744 7.455 4.414 1.00 . A A . 25 VAL N 1 1
3 2242 1 1 25 VAL O O -9.190 4.029 4.402 1.00 . A A . 25 VAL O 1 1
3 2243 1 1 26 ALA C C -12.027 3.335 3.858 1.00 . A A . 26 ALA C 1 1
3 2244 1 1 26 ALA CA C -11.845 3.849 5.279 1.00 . A A . 26 ALA CA 1 1
3 2245 1 1 26 ALA CB C -13.199 4.135 5.911 1.00 . A A . 26 ALA CB 1 1
3 2246 1 1 26 ALA H H -11.375 5.880 5.645 1.00 . A A . 26 ALA H 1 1
3 2247 1 1 26 ALA HA H -11.354 3.084 5.860 1.00 . A A . 26 ALA HA 1 1
3 2248 1 1 26 ALA HB1 H -13.712 4.892 5.336 1.00 . A A . 26 ALA HB1 1 1
3 2249 1 1 26 ALA HB2 H -13.063 4.480 6.924 1.00 . A A . 26 ALA HB2 1 1
3 2250 1 1 26 ALA HB3 H -13.790 3.230 5.917 1.00 . A A . 26 ALA HB3 1 1
3 2251 1 1 26 ALA N N -11.000 5.037 5.308 1.00 . A A . 26 ALA N 1 1
3 2252 1 1 26 ALA O O -12.164 2.121 3.638 1.00 . A A . 26 ALA O 1 1
3 2253 1 1 27 THR C C -10.896 3.224 0.985 1.00 . A A . 27 THR C 1 1
3 2254 1 1 27 THR CA C -12.156 3.894 1.521 1.00 . A A . 27 THR CA 1 1
3 2255 1 1 27 THR CB C -12.512 5.141 0.708 1.00 . A A . 27 THR CB 1 1
3 2256 1 1 27 THR CG2 C -12.751 4.814 -0.750 1.00 . A A . 27 THR CG2 1 1
3 2257 1 1 27 THR H H -11.828 5.187 3.123 1.00 . A A . 27 THR H 1 1
3 2258 1 1 27 THR HA H -12.974 3.192 1.451 1.00 . A A . 27 THR HA 1 1
3 2259 1 1 27 THR HB H -11.695 5.843 0.798 1.00 . A A . 27 THR HB 1 1
3 2260 1 1 27 THR HG1 H -14.225 4.972 1.614 1.00 . A A . 27 THR HG1 1 1
3 2261 1 1 27 THR HG21 H -12.987 5.727 -1.277 1.00 . A A . 27 THR HG21 1 1
3 2262 1 1 27 THR HG22 H -13.572 4.119 -0.838 1.00 . A A . 27 THR HG22 1 1
3 2263 1 1 27 THR HG23 H -11.857 4.377 -1.169 1.00 . A A . 27 THR HG23 1 1
3 2264 1 1 27 THR N N -11.993 4.243 2.902 1.00 . A A . 27 THR N 1 1
3 2265 1 1 27 THR O O -10.982 2.214 0.296 1.00 . A A . 27 THR O 1 1
3 2266 1 1 27 THR OG1 O -13.707 5.710 1.265 1.00 . A A . 27 THR OG1 1 1
3 2267 1 1 28 ILE C C -8.353 1.772 1.409 1.00 . A A . 28 ILE C 1 1
3 2268 1 1 28 ILE CA C -8.469 3.198 0.936 1.00 . A A . 28 ILE CA 1 1
3 2269 1 1 28 ILE CB C -7.303 4.041 1.487 1.00 . A A . 28 ILE CB 1 1
3 2270 1 1 28 ILE CD1 C -6.467 6.424 1.604 1.00 . A A . 28 ILE CD1 1 1
3 2271 1 1 28 ILE CG1 C -7.396 5.459 0.938 1.00 . A A . 28 ILE CG1 1 1
3 2272 1 1 28 ILE CG2 C -5.953 3.416 1.148 1.00 . A A . 28 ILE CG2 1 1
3 2273 1 1 28 ILE H H -9.707 4.534 1.953 1.00 . A A . 28 ILE H 1 1
3 2274 1 1 28 ILE HA H -8.436 3.198 -0.143 1.00 . A A . 28 ILE HA 1 1
3 2275 1 1 28 ILE HB H -7.397 4.085 2.562 1.00 . A A . 28 ILE HB 1 1
3 2276 1 1 28 ILE HD11 H -6.628 7.407 1.188 1.00 . A A . 28 ILE HD11 1 1
3 2277 1 1 28 ILE HD12 H -5.443 6.115 1.458 1.00 . A A . 28 ILE HD12 1 1
3 2278 1 1 28 ILE HD13 H -6.704 6.432 2.658 1.00 . A A . 28 ILE HD13 1 1
3 2279 1 1 28 ILE HG12 H -7.157 5.446 -0.114 1.00 . A A . 28 ILE HG12 1 1
3 2280 1 1 28 ILE HG13 H -8.405 5.821 1.067 1.00 . A A . 28 ILE HG13 1 1
3 2281 1 1 28 ILE HG21 H -5.909 2.413 1.546 1.00 . A A . 28 ILE HG21 1 1
3 2282 1 1 28 ILE HG22 H -5.169 4.010 1.596 1.00 . A A . 28 ILE HG22 1 1
3 2283 1 1 28 ILE HG23 H -5.815 3.392 0.079 1.00 . A A . 28 ILE HG23 1 1
3 2284 1 1 28 ILE N N -9.737 3.747 1.362 1.00 . A A . 28 ILE N 1 1
3 2285 1 1 28 ILE O O -8.162 0.870 0.602 1.00 . A A . 28 ILE O 1 1
3 2286 1 1 29 ILE C C -9.454 -0.722 2.574 1.00 . A A . 29 ILE C 1 1
3 2287 1 1 29 ILE CA C -8.493 0.236 3.308 1.00 . A A . 29 ILE CA 1 1
3 2288 1 1 29 ILE CB C -8.900 0.297 4.800 1.00 . A A . 29 ILE CB 1 1
3 2289 1 1 29 ILE CD1 C -8.541 1.635 6.919 1.00 . A A . 29 ILE CD1 1 1
3 2290 1 1 29 ILE CG1 C -8.023 1.294 5.549 1.00 . A A . 29 ILE CG1 1 1
3 2291 1 1 29 ILE CG2 C -8.788 -1.088 5.446 1.00 . A A . 29 ILE CG2 1 1
3 2292 1 1 29 ILE H H -8.710 2.361 3.273 1.00 . A A . 29 ILE H 1 1
3 2293 1 1 29 ILE HA H -7.479 -0.126 3.229 1.00 . A A . 29 ILE HA 1 1
3 2294 1 1 29 ILE HB H -9.929 0.621 4.859 1.00 . A A . 29 ILE HB 1 1
3 2295 1 1 29 ILE HD11 H -8.626 0.736 7.511 1.00 . A A . 29 ILE HD11 1 1
3 2296 1 1 29 ILE HD12 H -9.514 2.088 6.804 1.00 . A A . 29 ILE HD12 1 1
3 2297 1 1 29 ILE HD13 H -7.866 2.331 7.393 1.00 . A A . 29 ILE HD13 1 1
3 2298 1 1 29 ILE HG12 H -7.038 0.872 5.672 1.00 . A A . 29 ILE HG12 1 1
3 2299 1 1 29 ILE HG13 H -7.952 2.210 4.981 1.00 . A A . 29 ILE HG13 1 1
3 2300 1 1 29 ILE HG21 H -9.095 -1.029 6.480 1.00 . A A . 29 ILE HG21 1 1
3 2301 1 1 29 ILE HG22 H -7.763 -1.426 5.395 1.00 . A A . 29 ILE HG22 1 1
3 2302 1 1 29 ILE HG23 H -9.422 -1.784 4.918 1.00 . A A . 29 ILE HG23 1 1
3 2303 1 1 29 ILE N N -8.545 1.572 2.703 1.00 . A A . 29 ILE N 1 1
3 2304 1 1 29 ILE O O -9.099 -1.869 2.251 1.00 . A A . 29 ILE O 1 1
3 2305 1 1 30 ALA C C -11.251 -1.370 0.183 1.00 . A A . 30 ALA C 1 1
3 2306 1 1 30 ALA CA C -11.663 -0.998 1.595 1.00 . A A . 30 ALA CA 1 1
3 2307 1 1 30 ALA CB C -12.991 -0.254 1.576 1.00 . A A . 30 ALA CB 1 1
3 2308 1 1 30 ALA H H -10.816 0.729 2.451 1.00 . A A . 30 ALA H 1 1
3 2309 1 1 30 ALA HA H -11.792 -1.904 2.168 1.00 . A A . 30 ALA HA 1 1
3 2310 1 1 30 ALA HB1 H -13.274 0.011 2.584 1.00 . A A . 30 ALA HB1 1 1
3 2311 1 1 30 ALA HB2 H -13.753 -0.884 1.143 1.00 . A A . 30 ALA HB2 1 1
3 2312 1 1 30 ALA HB3 H -12.888 0.645 0.986 1.00 . A A . 30 ALA HB3 1 1
3 2313 1 1 30 ALA N N -10.640 -0.215 2.252 1.00 . A A . 30 ALA N 1 1
3 2314 1 1 30 ALA O O -11.493 -2.500 -0.267 1.00 . A A . 30 ALA O 1 1
3 2315 1 1 31 LEU C C -9.014 -1.594 -1.947 1.00 . A A . 31 LEU C 1 1
3 2316 1 1 31 LEU CA C -10.213 -0.672 -1.872 1.00 . A A . 31 LEU CA 1 1
3 2317 1 1 31 LEU CB C -9.921 0.641 -2.592 1.00 . A A . 31 LEU CB 1 1
3 2318 1 1 31 LEU CD1 C -10.641 2.864 -3.486 1.00 . A A . 31 LEU CD1 1 1
3 2319 1 1 31 LEU CD2 C -12.257 0.960 -3.479 1.00 . A A . 31 LEU CD2 1 1
3 2320 1 1 31 LEU CG C -11.091 1.616 -2.753 1.00 . A A . 31 LEU CG 1 1
3 2321 1 1 31 LEU H H -10.412 0.426 -0.088 1.00 . A A . 31 LEU H 1 1
3 2322 1 1 31 LEU HA H -11.036 -1.161 -2.372 1.00 . A A . 31 LEU HA 1 1
3 2323 1 1 31 LEU HB2 H -9.158 1.147 -2.021 1.00 . A A . 31 LEU HB2 1 1
3 2324 1 1 31 LEU HB3 H -9.527 0.415 -3.572 1.00 . A A . 31 LEU HB3 1 1
3 2325 1 1 31 LEU HD11 H -9.858 3.351 -2.923 1.00 . A A . 31 LEU HD11 1 1
3 2326 1 1 31 LEU HD12 H -11.478 3.537 -3.594 1.00 . A A . 31 LEU HD12 1 1
3 2327 1 1 31 LEU HD13 H -10.268 2.595 -4.462 1.00 . A A . 31 LEU HD13 1 1
3 2328 1 1 31 LEU HD21 H -13.052 1.681 -3.599 1.00 . A A . 31 LEU HD21 1 1
3 2329 1 1 31 LEU HD22 H -12.618 0.119 -2.907 1.00 . A A . 31 LEU HD22 1 1
3 2330 1 1 31 LEU HD23 H -11.930 0.620 -4.450 1.00 . A A . 31 LEU HD23 1 1
3 2331 1 1 31 LEU HG H -11.427 1.916 -1.770 1.00 . A A . 31 LEU HG 1 1
3 2332 1 1 31 LEU N N -10.617 -0.445 -0.505 1.00 . A A . 31 LEU N 1 1
3 2333 1 1 31 LEU O O -8.973 -2.488 -2.792 1.00 . A A . 31 LEU O 1 1
3 2334 1 1 32 VAL C C -7.228 -3.682 -0.717 1.00 . A A . 32 VAL C 1 1
3 2335 1 1 32 VAL CA C -6.858 -2.235 -1.057 1.00 . A A . 32 VAL CA 1 1
3 2336 1 1 32 VAL CB C -5.758 -1.743 -0.077 1.00 . A A . 32 VAL CB 1 1
3 2337 1 1 32 VAL CG1 C -4.484 -2.478 -0.341 1.00 . A A . 32 VAL CG1 1 1
3 2338 1 1 32 VAL CG2 C -5.503 -0.259 -0.204 1.00 . A A . 32 VAL CG2 1 1
3 2339 1 1 32 VAL H H -8.154 -0.698 -0.373 1.00 . A A . 32 VAL H 1 1
3 2340 1 1 32 VAL HA H -6.474 -2.216 -2.067 1.00 . A A . 32 VAL HA 1 1
3 2341 1 1 32 VAL HB H -6.077 -1.956 0.933 1.00 . A A . 32 VAL HB 1 1
3 2342 1 1 32 VAL HG11 H -4.143 -2.203 -1.329 1.00 . A A . 32 VAL HG11 1 1
3 2343 1 1 32 VAL HG12 H -4.652 -3.543 -0.289 1.00 . A A . 32 VAL HG12 1 1
3 2344 1 1 32 VAL HG13 H -3.743 -2.175 0.384 1.00 . A A . 32 VAL HG13 1 1
3 2345 1 1 32 VAL HG21 H -4.716 0.028 0.478 1.00 . A A . 32 VAL HG21 1 1
3 2346 1 1 32 VAL HG22 H -6.407 0.277 0.048 1.00 . A A . 32 VAL HG22 1 1
3 2347 1 1 32 VAL HG23 H -5.211 -0.026 -1.217 1.00 . A A . 32 VAL HG23 1 1
3 2348 1 1 32 VAL N N -8.056 -1.411 -1.045 1.00 . A A . 32 VAL N 1 1
3 2349 1 1 32 VAL O O -6.771 -4.629 -1.374 1.00 . A A . 32 VAL O 1 1
3 2350 1 1 33 THR C C -9.371 -5.828 -0.485 1.00 . A A . 33 THR C 1 1
3 2351 1 1 33 THR CA C -8.580 -5.165 0.666 1.00 . A A . 33 THR CA 1 1
3 2352 1 1 33 THR CB C -9.456 -5.079 1.949 1.00 . A A . 33 THR CB 1 1
3 2353 1 1 33 THR CG2 C -9.900 -6.466 2.413 1.00 . A A . 33 THR CG2 1 1
3 2354 1 1 33 THR H H -8.442 -3.058 0.750 1.00 . A A . 33 THR H 1 1
3 2355 1 1 33 THR HA H -7.710 -5.772 0.872 1.00 . A A . 33 THR HA 1 1
3 2356 1 1 33 THR HB H -10.325 -4.477 1.733 1.00 . A A . 33 THR HB 1 1
3 2357 1 1 33 THR HG1 H -8.684 -3.495 2.853 1.00 . A A . 33 THR HG1 1 1
3 2358 1 1 33 THR HG21 H -10.474 -6.377 3.324 1.00 . A A . 33 THR HG21 1 1
3 2359 1 1 33 THR HG22 H -9.037 -7.091 2.591 1.00 . A A . 33 THR HG22 1 1
3 2360 1 1 33 THR HG23 H -10.509 -6.923 1.647 1.00 . A A . 33 THR HG23 1 1
3 2361 1 1 33 THR N N -8.108 -3.846 0.266 1.00 . A A . 33 THR N 1 1
3 2362 1 1 33 THR O O -9.346 -7.049 -0.657 1.00 . A A . 33 THR O 1 1
3 2363 1 1 33 THR OG1 O -8.701 -4.451 3.003 1.00 . A A . 33 THR OG1 1 1
3 2364 1 1 34 ALA C C -9.878 -5.963 -3.564 1.00 . A A . 34 ALA C 1 1
3 2365 1 1 34 ALA CA C -10.785 -5.513 -2.422 1.00 . A A . 34 ALA CA 1 1
3 2366 1 1 34 ALA CB C -11.770 -4.466 -2.904 1.00 . A A . 34 ALA CB 1 1
3 2367 1 1 34 ALA H H -9.996 -4.048 -1.130 1.00 . A A . 34 ALA H 1 1
3 2368 1 1 34 ALA HA H -11.342 -6.369 -2.073 1.00 . A A . 34 ALA HA 1 1
3 2369 1 1 34 ALA HB1 H -12.397 -4.155 -2.080 1.00 . A A . 34 ALA HB1 1 1
3 2370 1 1 34 ALA HB2 H -12.386 -4.884 -3.686 1.00 . A A . 34 ALA HB2 1 1
3 2371 1 1 34 ALA HB3 H -11.229 -3.613 -3.286 1.00 . A A . 34 ALA HB3 1 1
3 2372 1 1 34 ALA N N -10.018 -5.015 -1.297 1.00 . A A . 34 ALA N 1 1
3 2373 1 1 34 ALA O O -10.254 -6.812 -4.374 1.00 . A A . 34 ALA O 1 1
3 2374 1 1 35 VAL C C -6.909 -6.945 -4.282 1.00 . A A . 35 VAL C 1 1
3 2375 1 1 35 VAL CA C -7.759 -5.757 -4.673 1.00 . A A . 35 VAL CA 1 1
3 2376 1 1 35 VAL CB C -6.842 -4.565 -5.050 1.00 . A A . 35 VAL CB 1 1
3 2377 1 1 35 VAL CG1 C -5.804 -4.968 -6.093 1.00 . A A . 35 VAL CG1 1 1
3 2378 1 1 35 VAL CG2 C -7.673 -3.418 -5.567 1.00 . A A . 35 VAL CG2 1 1
3 2379 1 1 35 VAL H H -8.427 -4.746 -2.951 1.00 . A A . 35 VAL H 1 1
3 2380 1 1 35 VAL HA H -8.337 -6.024 -5.544 1.00 . A A . 35 VAL HA 1 1
3 2381 1 1 35 VAL HB H -6.325 -4.236 -4.160 1.00 . A A . 35 VAL HB 1 1
3 2382 1 1 35 VAL HG11 H -6.307 -5.317 -6.983 1.00 . A A . 35 VAL HG11 1 1
3 2383 1 1 35 VAL HG12 H -5.185 -5.760 -5.698 1.00 . A A . 35 VAL HG12 1 1
3 2384 1 1 35 VAL HG13 H -5.189 -4.116 -6.338 1.00 . A A . 35 VAL HG13 1 1
3 2385 1 1 35 VAL HG21 H -8.262 -3.747 -6.410 1.00 . A A . 35 VAL HG21 1 1
3 2386 1 1 35 VAL HG22 H -7.018 -2.617 -5.873 1.00 . A A . 35 VAL HG22 1 1
3 2387 1 1 35 VAL HG23 H -8.328 -3.070 -4.781 1.00 . A A . 35 VAL HG23 1 1
3 2388 1 1 35 VAL N N -8.689 -5.411 -3.624 1.00 . A A . 35 VAL N 1 1
3 2389 1 1 35 VAL O O -6.826 -7.932 -5.020 1.00 . A A . 35 VAL O 1 1
3 2390 1 1 36 VAL C C -6.037 -9.076 -2.051 1.00 . A A . 36 VAL C 1 1
3 2391 1 1 36 VAL CA C -5.364 -7.929 -2.781 1.00 . A A . 36 VAL CA 1 1
3 2392 1 1 36 VAL CB C -4.150 -7.412 -1.948 1.00 . A A . 36 VAL CB 1 1
3 2393 1 1 36 VAL CG1 C -3.418 -6.311 -2.694 1.00 . A A . 36 VAL CG1 1 1
3 2394 1 1 36 VAL CG2 C -4.571 -6.936 -0.557 1.00 . A A . 36 VAL CG2 1 1
3 2395 1 1 36 VAL H H -6.457 -6.113 -2.531 1.00 . A A . 36 VAL H 1 1
3 2396 1 1 36 VAL HA H -4.979 -8.312 -3.715 1.00 . A A . 36 VAL HA 1 1
3 2397 1 1 36 VAL HB H -3.460 -8.236 -1.835 1.00 . A A . 36 VAL HB 1 1
3 2398 1 1 36 VAL HG11 H -4.080 -5.468 -2.827 1.00 . A A . 36 VAL HG11 1 1
3 2399 1 1 36 VAL HG12 H -3.123 -6.680 -3.664 1.00 . A A . 36 VAL HG12 1 1
3 2400 1 1 36 VAL HG13 H -2.546 -6.004 -2.135 1.00 . A A . 36 VAL HG13 1 1
3 2401 1 1 36 VAL HG21 H -5.252 -6.102 -0.649 1.00 . A A . 36 VAL HG21 1 1
3 2402 1 1 36 VAL HG22 H -3.696 -6.627 -0.006 1.00 . A A . 36 VAL HG22 1 1
3 2403 1 1 36 VAL HG23 H -5.057 -7.740 -0.023 1.00 . A A . 36 VAL HG23 1 1
3 2404 1 1 36 VAL N N -6.288 -6.876 -3.130 1.00 . A A . 36 VAL N 1 1
3 2405 1 1 36 VAL O O -5.659 -10.229 -2.236 1.00 . A A . 36 VAL O 1 1
3 2406 1 1 37 GLY C C -6.858 -10.140 0.722 1.00 . A A . 37 GLY C 1 1
3 2407 1 1 37 GLY CA C -7.717 -9.787 -0.493 1.00 . A A . 37 GLY CA 1 1
3 2408 1 1 37 GLY H H -7.469 -7.877 -1.336 1.00 . A A . 37 GLY H 1 1
3 2409 1 1 37 GLY HA2 H -8.674 -9.417 -0.156 1.00 . A A . 37 GLY HA2 1 1
3 2410 1 1 37 GLY HA3 H -7.867 -10.678 -1.083 1.00 . A A . 37 GLY HA3 1 1
3 2411 1 1 37 GLY N N -7.094 -8.780 -1.317 1.00 . A A . 37 GLY N 1 1
3 2412 1 1 37 GLY O O -5.656 -9.824 0.773 1.00 . A A . 37 GLY O 1 1
3 2413 1 1 38 GLY C C -6.675 -10.186 3.981 1.00 . A A . 38 GLY C 1 1
3 2414 1 1 38 GLY CA C -6.720 -11.182 2.863 1.00 . A A . 38 GLY CA 1 1
3 2415 1 1 38 GLY H H -8.443 -10.816 1.697 1.00 . A A . 38 GLY H 1 1
3 2416 1 1 38 GLY HA2 H -7.162 -12.094 3.228 1.00 . A A . 38 GLY HA2 1 1
3 2417 1 1 38 GLY HA3 H -5.710 -11.375 2.538 1.00 . A A . 38 GLY HA3 1 1
3 2418 1 1 38 GLY N N -7.466 -10.715 1.719 1.00 . A A . 38 GLY N 1 1
3 2419 1 1 38 GLY O O -6.082 -10.437 5.018 1.00 . A A . 38 GLY O 1 1
3 2420 1 1 39 GLY C C -5.967 -7.512 5.287 1.00 . A A . 39 GLY C 1 1
3 2421 1 1 39 GLY CA C -7.316 -7.951 4.737 1.00 . A A . 39 GLY CA 1 1
3 2422 1 1 39 GLY H H -7.565 -8.904 2.821 1.00 . A A . 39 GLY H 1 1
3 2423 1 1 39 GLY HA2 H -7.804 -7.091 4.305 1.00 . A A . 39 GLY HA2 1 1
3 2424 1 1 39 GLY HA3 H -7.918 -8.318 5.554 1.00 . A A . 39 GLY HA3 1 1
3 2425 1 1 39 GLY N N -7.220 -9.018 3.727 1.00 . A A . 39 GLY N 1 1
3 2426 1 1 39 GLY O O -5.894 -6.901 6.344 1.00 . A A . 39 GLY O 1 1
3 2427 1 1 40 LEU C C -3.313 -6.091 5.166 1.00 . A A . 40 LEU C 1 1
3 2428 1 1 40 LEU CA C -3.537 -7.593 4.925 1.00 . A A . 40 LEU CA 1 1
3 2429 1 1 40 LEU CB C -2.616 -8.082 3.804 1.00 . A A . 40 LEU CB 1 1
3 2430 1 1 40 LEU CD1 C -1.707 -9.882 2.327 1.00 . A A . 40 LEU CD1 1 1
3 2431 1 1 40 LEU CD2 C -2.239 -10.404 4.694 1.00 . A A . 40 LEU CD2 1 1
3 2432 1 1 40 LEU CG C -2.638 -9.582 3.484 1.00 . A A . 40 LEU CG 1 1
3 2433 1 1 40 LEU H H -5.135 -8.509 3.843 1.00 . A A . 40 LEU H 1 1
3 2434 1 1 40 LEU HA H -3.284 -8.130 5.825 1.00 . A A . 40 LEU HA 1 1
3 2435 1 1 40 LEU HB2 H -2.913 -7.566 2.902 1.00 . A A . 40 LEU HB2 1 1
3 2436 1 1 40 LEU HB3 H -1.604 -7.805 4.053 1.00 . A A . 40 LEU HB3 1 1
3 2437 1 1 40 LEU HD11 H -1.742 -10.938 2.105 1.00 . A A . 40 LEU HD11 1 1
3 2438 1 1 40 LEU HD12 H -0.700 -9.610 2.602 1.00 . A A . 40 LEU HD12 1 1
3 2439 1 1 40 LEU HD13 H -2.012 -9.319 1.458 1.00 . A A . 40 LEU HD13 1 1
3 2440 1 1 40 LEU HD21 H -2.942 -10.239 5.495 1.00 . A A . 40 LEU HD21 1 1
3 2441 1 1 40 LEU HD22 H -1.249 -10.115 5.016 1.00 . A A . 40 LEU HD22 1 1
3 2442 1 1 40 LEU HD23 H -2.237 -11.451 4.430 1.00 . A A . 40 LEU HD23 1 1
3 2443 1 1 40 LEU HG H -3.638 -9.867 3.190 1.00 . A A . 40 LEU HG 1 1
3 2444 1 1 40 LEU N N -4.922 -7.904 4.586 1.00 . A A . 40 LEU N 1 1
3 2445 1 1 40 LEU O O -2.818 -5.678 6.233 1.00 . A A . 40 LEU O 1 1
3 2446 1 1 41 ILE C C -4.584 -3.250 5.144 1.00 . A A . 41 ILE C 1 1
3 2447 1 1 41 ILE CA C -3.470 -3.864 4.318 1.00 . A A . 41 ILE CA 1 1
3 2448 1 1 41 ILE CB C -3.311 -3.108 2.950 1.00 . A A . 41 ILE CB 1 1
3 2449 1 1 41 ILE CD1 C -2.373 -4.940 1.404 1.00 . A A . 41 ILE CD1 1 1
3 2450 1 1 41 ILE CG1 C -2.121 -3.640 2.125 1.00 . A A . 41 ILE CG1 1 1
3 2451 1 1 41 ILE CG2 C -3.136 -1.611 3.173 1.00 . A A . 41 ILE CG2 1 1
3 2452 1 1 41 ILE H H -4.082 -5.634 3.385 1.00 . A A . 41 ILE H 1 1
3 2453 1 1 41 ILE HA H -2.558 -3.746 4.884 1.00 . A A . 41 ILE HA 1 1
3 2454 1 1 41 ILE HB H -4.220 -3.253 2.385 1.00 . A A . 41 ILE HB 1 1
3 2455 1 1 41 ILE HD11 H -1.516 -5.189 0.797 1.00 . A A . 41 ILE HD11 1 1
3 2456 1 1 41 ILE HD12 H -3.234 -4.815 0.765 1.00 . A A . 41 ILE HD12 1 1
3 2457 1 1 41 ILE HD13 H -2.556 -5.725 2.122 1.00 . A A . 41 ILE HD13 1 1
3 2458 1 1 41 ILE HG12 H -1.831 -2.908 1.388 1.00 . A A . 41 ILE HG12 1 1
3 2459 1 1 41 ILE HG13 H -1.299 -3.803 2.806 1.00 . A A . 41 ILE HG13 1 1
3 2460 1 1 41 ILE HG21 H -3.020 -1.109 2.224 1.00 . A A . 41 ILE HG21 1 1
3 2461 1 1 41 ILE HG22 H -2.264 -1.436 3.785 1.00 . A A . 41 ILE HG22 1 1
3 2462 1 1 41 ILE HG23 H -4.007 -1.224 3.681 1.00 . A A . 41 ILE HG23 1 1
3 2463 1 1 41 ILE N N -3.667 -5.281 4.195 1.00 . A A . 41 ILE N 1 1
3 2464 1 1 41 ILE O O -5.687 -2.992 4.654 1.00 . A A . 41 ILE O 1 1
3 2465 1 1 42 THR C C -4.815 -1.015 7.495 1.00 . A A . 42 THR C 1 1
3 2466 1 1 42 THR CA C -5.183 -2.488 7.336 1.00 . A A . 42 THR CA 1 1
3 2467 1 1 42 THR CB C -5.001 -3.196 8.682 1.00 . A A . 42 THR CB 1 1
3 2468 1 1 42 THR CG2 C -5.603 -4.589 8.654 1.00 . A A . 42 THR CG2 1 1
3 2469 1 1 42 THR H H -3.444 -3.437 6.742 1.00 . A A . 42 THR H 1 1
3 2470 1 1 42 THR HA H -6.205 -2.607 7.012 1.00 . A A . 42 THR HA 1 1
3 2471 1 1 42 THR HB H -5.475 -2.608 9.455 1.00 . A A . 42 THR HB 1 1
3 2472 1 1 42 THR HG1 H -3.475 -3.778 9.783 1.00 . A A . 42 THR HG1 1 1
3 2473 1 1 42 THR HG21 H -5.461 -5.062 9.614 1.00 . A A . 42 THR HG21 1 1
3 2474 1 1 42 THR HG22 H -5.115 -5.176 7.889 1.00 . A A . 42 THR HG22 1 1
3 2475 1 1 42 THR HG23 H -6.658 -4.524 8.438 1.00 . A A . 42 THR HG23 1 1
3 2476 1 1 42 THR N N -4.295 -3.090 6.395 1.00 . A A . 42 THR N 1 1
3 2477 1 1 42 THR O O -3.863 -0.550 6.855 1.00 . A A . 42 THR O 1 1
3 2478 1 1 42 THR OG1 O -3.586 -3.285 8.963 1.00 . A A . 42 THR OG1 1 1
3 2479 1 1 43 ALA C C -3.834 1.364 9.032 1.00 . A A . 43 ALA C 1 1
3 2480 1 1 43 ALA CA C -5.286 1.120 8.636 1.00 . A A . 43 ALA CA 1 1
3 2481 1 1 43 ALA CB C -6.215 1.607 9.738 1.00 . A A . 43 ALA CB 1 1
3 2482 1 1 43 ALA H H -6.298 -0.727 8.799 1.00 . A A . 43 ALA H 1 1
3 2483 1 1 43 ALA HA H -5.503 1.681 7.739 1.00 . A A . 43 ALA HA 1 1
3 2484 1 1 43 ALA HB1 H -5.988 1.086 10.657 1.00 . A A . 43 ALA HB1 1 1
3 2485 1 1 43 ALA HB2 H -7.239 1.411 9.459 1.00 . A A . 43 ALA HB2 1 1
3 2486 1 1 43 ALA HB3 H -6.077 2.668 9.881 1.00 . A A . 43 ALA HB3 1 1
3 2487 1 1 43 ALA N N -5.537 -0.294 8.354 1.00 . A A . 43 ALA N 1 1
3 2488 1 1 43 ALA O O -3.243 2.382 8.659 1.00 . A A . 43 ALA O 1 1
3 2489 1 1 44 GLY C C -0.929 0.356 9.037 1.00 . A A . 44 GLY C 1 1
3 2490 1 1 44 GLY CA C -1.892 0.499 10.190 1.00 . A A . 44 GLY CA 1 1
3 2491 1 1 44 GLY H H -3.806 -0.367 10.009 1.00 . A A . 44 GLY H 1 1
3 2492 1 1 44 GLY HA2 H -1.734 1.457 10.663 1.00 . A A . 44 GLY HA2 1 1
3 2493 1 1 44 GLY HA3 H -1.699 -0.287 10.905 1.00 . A A . 44 GLY HA3 1 1
3 2494 1 1 44 GLY N N -3.265 0.412 9.756 1.00 . A A . 44 GLY N 1 1
3 2495 1 1 44 GLY O O 0.099 1.044 8.982 1.00 . A A . 44 GLY O 1 1
3 2496 1 1 45 ILE C C -0.550 0.505 6.021 1.00 . A A . 45 ILE C 1 1
3 2497 1 1 45 ILE CA C -0.421 -0.703 6.938 1.00 . A A . 45 ILE CA 1 1
3 2498 1 1 45 ILE CB C -0.761 -2.017 6.175 1.00 . A A . 45 ILE CB 1 1
3 2499 1 1 45 ILE CD1 C 0.765 -3.440 7.685 1.00 . A A . 45 ILE CD1 1 1
3 2500 1 1 45 ILE CG1 C -0.626 -3.239 7.104 1.00 . A A . 45 ILE CG1 1 1
3 2501 1 1 45 ILE CG2 C 0.133 -2.188 4.944 1.00 . A A . 45 ILE CG2 1 1
3 2502 1 1 45 ILE H H -2.109 -1.005 8.153 1.00 . A A . 45 ILE H 1 1
3 2503 1 1 45 ILE HA H 0.600 -0.747 7.288 1.00 . A A . 45 ILE HA 1 1
3 2504 1 1 45 ILE HB H -1.787 -1.948 5.844 1.00 . A A . 45 ILE HB 1 1
3 2505 1 1 45 ILE HD11 H 1.035 -2.590 8.295 1.00 . A A . 45 ILE HD11 1 1
3 2506 1 1 45 ILE HD12 H 1.477 -3.550 6.881 1.00 . A A . 45 ILE HD12 1 1
3 2507 1 1 45 ILE HD13 H 0.770 -4.333 8.291 1.00 . A A . 45 ILE HD13 1 1
3 2508 1 1 45 ILE HG12 H -1.311 -3.132 7.932 1.00 . A A . 45 ILE HG12 1 1
3 2509 1 1 45 ILE HG13 H -0.883 -4.128 6.548 1.00 . A A . 45 ILE HG13 1 1
3 2510 1 1 45 ILE HG21 H -0.010 -1.355 4.271 1.00 . A A . 45 ILE HG21 1 1
3 2511 1 1 45 ILE HG22 H -0.117 -3.111 4.441 1.00 . A A . 45 ILE HG22 1 1
3 2512 1 1 45 ILE HG23 H 1.166 -2.223 5.259 1.00 . A A . 45 ILE HG23 1 1
3 2513 1 1 45 ILE N N -1.264 -0.506 8.092 1.00 . A A . 45 ILE N 1 1
3 2514 1 1 45 ILE O O 0.448 1.009 5.520 1.00 . A A . 45 ILE O 1 1
3 2515 1 1 46 VAL C C -1.263 3.377 5.623 1.00 . A A . 46 VAL C 1 1
3 2516 1 1 46 VAL CA C -2.066 2.193 5.066 1.00 . A A . 46 VAL CA 1 1
3 2517 1 1 46 VAL CB C -3.601 2.543 5.056 1.00 . A A . 46 VAL CB 1 1
3 2518 1 1 46 VAL CG1 C -3.888 3.821 4.283 1.00 . A A . 46 VAL CG1 1 1
3 2519 1 1 46 VAL CG2 C -4.411 1.412 4.461 1.00 . A A . 46 VAL CG2 1 1
3 2520 1 1 46 VAL H H -2.536 0.513 6.279 1.00 . A A . 46 VAL H 1 1
3 2521 1 1 46 VAL HA H -1.740 1.996 4.054 1.00 . A A . 46 VAL HA 1 1
3 2522 1 1 46 VAL HB H -3.921 2.686 6.078 1.00 . A A . 46 VAL HB 1 1
3 2523 1 1 46 VAL HG11 H -4.958 3.984 4.262 1.00 . A A . 46 VAL HG11 1 1
3 2524 1 1 46 VAL HG12 H -3.521 3.721 3.272 1.00 . A A . 46 VAL HG12 1 1
3 2525 1 1 46 VAL HG13 H -3.405 4.656 4.768 1.00 . A A . 46 VAL HG13 1 1
3 2526 1 1 46 VAL HG21 H -4.071 1.213 3.456 1.00 . A A . 46 VAL HG21 1 1
3 2527 1 1 46 VAL HG22 H -5.455 1.690 4.440 1.00 . A A . 46 VAL HG22 1 1
3 2528 1 1 46 VAL HG23 H -4.288 0.527 5.067 1.00 . A A . 46 VAL HG23 1 1
3 2529 1 1 46 VAL N N -1.786 0.992 5.858 1.00 . A A . 46 VAL N 1 1
3 2530 1 1 46 VAL O O -0.575 4.074 4.879 1.00 . A A . 46 VAL O 1 1
3 2531 1 1 47 ALA C C 0.902 4.504 7.401 1.00 . A A . 47 ALA C 1 1
3 2532 1 1 47 ALA CA C -0.594 4.617 7.638 1.00 . A A . 47 ALA CA 1 1
3 2533 1 1 47 ALA CB C -0.876 4.575 9.133 1.00 . A A . 47 ALA CB 1 1
3 2534 1 1 47 ALA H H -1.874 2.938 7.479 1.00 . A A . 47 ALA H 1 1
3 2535 1 1 47 ALA HA H -0.942 5.563 7.251 1.00 . A A . 47 ALA HA 1 1
3 2536 1 1 47 ALA HB1 H -0.383 5.405 9.617 1.00 . A A . 47 ALA HB1 1 1
3 2537 1 1 47 ALA HB2 H -0.495 3.649 9.541 1.00 . A A . 47 ALA HB2 1 1
3 2538 1 1 47 ALA HB3 H -1.939 4.631 9.309 1.00 . A A . 47 ALA HB3 1 1
3 2539 1 1 47 ALA N N -1.316 3.548 6.946 1.00 . A A . 47 ALA N 1 1
3 2540 1 1 47 ALA O O 1.564 5.488 7.045 1.00 . A A . 47 ALA O 1 1
3 2541 1 1 48 THR C C 3.263 3.307 5.950 1.00 . A A . 48 THR C 1 1
3 2542 1 1 48 THR CA C 2.836 3.055 7.403 1.00 . A A . 48 THR CA 1 1
3 2543 1 1 48 THR CB C 3.194 1.612 7.817 1.00 . A A . 48 THR CB 1 1
3 2544 1 1 48 THR CG2 C 4.689 1.376 7.695 1.00 . A A . 48 THR CG2 1 1
3 2545 1 1 48 THR H H 0.835 2.565 7.840 1.00 . A A . 48 THR H 1 1
3 2546 1 1 48 THR HA H 3.375 3.739 8.043 1.00 . A A . 48 THR HA 1 1
3 2547 1 1 48 THR HB H 2.670 0.925 7.168 1.00 . A A . 48 THR HB 1 1
3 2548 1 1 48 THR HG1 H 1.822 1.284 9.201 1.00 . A A . 48 THR HG1 1 1
3 2549 1 1 48 THR HG21 H 5.221 2.051 8.351 1.00 . A A . 48 THR HG21 1 1
3 2550 1 1 48 THR HG22 H 4.979 1.561 6.672 1.00 . A A . 48 THR HG22 1 1
3 2551 1 1 48 THR HG23 H 4.915 0.352 7.956 1.00 . A A . 48 THR HG23 1 1
3 2552 1 1 48 THR N N 1.425 3.306 7.578 1.00 . A A . 48 THR N 1 1
3 2553 1 1 48 THR O O 4.217 4.048 5.696 1.00 . A A . 48 THR O 1 1
3 2554 1 1 48 THR OG1 O 2.785 1.385 9.179 1.00 . A A . 48 THR OG1 1 1
3 2555 1 1 49 ALA C C 2.784 4.310 3.136 1.00 . A A . 49 ALA C 1 1
3 2556 1 1 49 ALA CA C 2.818 2.854 3.606 1.00 . A A . 49 ALA CA 1 1
3 2557 1 1 49 ALA CB C 1.885 1.979 2.798 1.00 . A A . 49 ALA CB 1 1
3 2558 1 1 49 ALA H H 1.729 2.220 5.286 1.00 . A A . 49 ALA H 1 1
3 2559 1 1 49 ALA HA H 3.826 2.489 3.470 1.00 . A A . 49 ALA HA 1 1
3 2560 1 1 49 ALA HB1 H 2.183 1.988 1.761 1.00 . A A . 49 ALA HB1 1 1
3 2561 1 1 49 ALA HB2 H 0.875 2.354 2.886 1.00 . A A . 49 ALA HB2 1 1
3 2562 1 1 49 ALA HB3 H 1.928 0.968 3.177 1.00 . A A . 49 ALA HB3 1 1
3 2563 1 1 49 ALA N N 2.519 2.742 5.017 1.00 . A A . 49 ALA N 1 1
3 2564 1 1 49 ALA O O 3.667 4.737 2.389 1.00 . A A . 49 ALA O 1 1
3 2565 1 1 50 LYS C C 2.949 7.250 3.774 1.00 . A A . 50 LYS C 1 1
3 2566 1 1 50 LYS CA C 1.719 6.514 3.295 1.00 . A A . 50 LYS CA 1 1
3 2567 1 1 50 LYS CB C 0.510 7.188 3.921 1.00 . A A . 50 LYS CB 1 1
3 2568 1 1 50 LYS CD C -1.882 7.695 3.965 1.00 . A A . 50 LYS CD 1 1
3 2569 1 1 50 LYS CE C -3.236 7.489 3.348 1.00 . A A . 50 LYS CE 1 1
3 2570 1 1 50 LYS CG C -0.820 6.841 3.319 1.00 . A A . 50 LYS CG 1 1
3 2571 1 1 50 LYS H H 1.099 4.678 4.179 1.00 . A A . 50 LYS H 1 1
3 2572 1 1 50 LYS HA H 1.647 6.603 2.222 1.00 . A A . 50 LYS HA 1 1
3 2573 1 1 50 LYS HB2 H 0.477 6.919 4.965 1.00 . A A . 50 LYS HB2 1 1
3 2574 1 1 50 LYS HB3 H 0.648 8.257 3.849 1.00 . A A . 50 LYS HB3 1 1
3 2575 1 1 50 LYS HD2 H -1.939 7.448 5.014 1.00 . A A . 50 LYS HD2 1 1
3 2576 1 1 50 LYS HD3 H -1.601 8.733 3.859 1.00 . A A . 50 LYS HD3 1 1
3 2577 1 1 50 LYS HE2 H -3.183 7.730 2.296 1.00 . A A . 50 LYS HE2 1 1
3 2578 1 1 50 LYS HE3 H -3.528 6.456 3.467 1.00 . A A . 50 LYS HE3 1 1
3 2579 1 1 50 LYS HG2 H -0.796 7.024 2.255 1.00 . A A . 50 LYS HG2 1 1
3 2580 1 1 50 LYS HG3 H -1.040 5.800 3.509 1.00 . A A . 50 LYS HG3 1 1
3 2581 1 1 50 LYS HZ1 H -3.987 9.354 3.875 1.00 . A A . 50 LYS HZ1 1 1
3 2582 1 1 50 LYS HZ2 H -4.288 8.157 5.010 1.00 . A A . 50 LYS HZ2 1 1
3 2583 1 1 50 LYS HZ3 H -5.186 8.206 3.598 1.00 . A A . 50 LYS HZ3 1 1
3 2584 1 1 50 LYS N N 1.798 5.082 3.617 1.00 . A A . 50 LYS N 1 1
3 2585 1 1 50 LYS NZ N -4.235 8.350 3.990 1.00 . A A . 50 LYS NZ 1 1
3 2586 1 1 50 LYS O O 3.435 8.174 3.115 1.00 . A A . 50 LYS O 1 1
3 2587 1 1 51 SER C C 5.853 7.090 4.697 1.00 . A A . 51 SER C 1 1
3 2588 1 1 51 SER CA C 4.598 7.459 5.484 1.00 . A A . 51 SER CA 1 1
3 2589 1 1 51 SER CB C 4.703 7.047 6.941 1.00 . A A . 51 SER CB 1 1
3 2590 1 1 51 SER H H 3.043 6.078 5.375 1.00 . A A . 51 SER H 1 1
3 2591 1 1 51 SER HA H 4.467 8.528 5.426 1.00 . A A . 51 SER HA 1 1
3 2592 1 1 51 SER HB2 H 4.912 5.989 6.984 1.00 . A A . 51 SER HB2 1 1
3 2593 1 1 51 SER HB3 H 5.487 7.606 7.429 1.00 . A A . 51 SER HB3 1 1
3 2594 1 1 51 SER HG H 2.957 6.466 7.577 1.00 . A A . 51 SER HG 1 1
3 2595 1 1 51 SER N N 3.455 6.836 4.906 1.00 . A A . 51 SER N 1 1
3 2596 1 1 51 SER O O 6.689 7.947 4.419 1.00 . A A . 51 SER O 1 1
3 2597 1 1 51 SER OG O 3.463 7.295 7.610 1.00 . A A . 51 SER OG 1 1
3 2598 1 1 52 LEU C C 7.121 6.025 2.152 1.00 . A A . 52 LEU C 1 1
3 2599 1 1 52 LEU CA C 7.082 5.361 3.525 1.00 . A A . 52 LEU CA 1 1
3 2600 1 1 52 LEU CB C 7.035 3.849 3.376 1.00 . A A . 52 LEU CB 1 1
3 2601 1 1 52 LEU CD1 C 6.747 1.599 4.367 1.00 . A A . 52 LEU CD1 1 1
3 2602 1 1 52 LEU CD2 C 8.177 3.245 5.545 1.00 . A A . 52 LEU CD2 1 1
3 2603 1 1 52 LEU CG C 6.943 3.049 4.674 1.00 . A A . 52 LEU CG 1 1
3 2604 1 1 52 LEU H H 5.230 5.201 4.523 1.00 . A A . 52 LEU H 1 1
3 2605 1 1 52 LEU HA H 7.979 5.631 4.064 1.00 . A A . 52 LEU HA 1 1
3 2606 1 1 52 LEU HB2 H 6.204 3.582 2.743 1.00 . A A . 52 LEU HB2 1 1
3 2607 1 1 52 LEU HB3 H 7.941 3.548 2.872 1.00 . A A . 52 LEU HB3 1 1
3 2608 1 1 52 LEU HD11 H 6.712 1.035 5.288 1.00 . A A . 52 LEU HD11 1 1
3 2609 1 1 52 LEU HD12 H 7.557 1.240 3.750 1.00 . A A . 52 LEU HD12 1 1
3 2610 1 1 52 LEU HD13 H 5.813 1.474 3.841 1.00 . A A . 52 LEU HD13 1 1
3 2611 1 1 52 LEU HD21 H 8.257 4.280 5.841 1.00 . A A . 52 LEU HD21 1 1
3 2612 1 1 52 LEU HD22 H 9.059 2.952 4.996 1.00 . A A . 52 LEU HD22 1 1
3 2613 1 1 52 LEU HD23 H 8.088 2.622 6.424 1.00 . A A . 52 LEU HD23 1 1
3 2614 1 1 52 LEU HG H 6.079 3.389 5.227 1.00 . A A . 52 LEU HG 1 1
3 2615 1 1 52 LEU N N 5.945 5.837 4.288 1.00 . A A . 52 LEU N 1 1
3 2616 1 1 52 LEU O O 8.177 6.436 1.698 1.00 . A A . 52 LEU O 1 1
3 2617 1 1 53 ILE C C 6.146 8.331 0.329 1.00 . A A . 53 ILE C 1 1
3 2618 1 1 53 ILE CA C 5.896 6.829 0.196 1.00 . A A . 53 ILE CA 1 1
3 2619 1 1 53 ILE CB C 4.567 6.576 -0.594 1.00 . A A . 53 ILE CB 1 1
3 2620 1 1 53 ILE CD1 C 2.041 7.021 -0.616 1.00 . A A . 53 ILE CD1 1 1
3 2621 1 1 53 ILE CG1 C 3.362 7.195 0.115 1.00 . A A . 53 ILE CG1 1 1
3 2622 1 1 53 ILE CG2 C 4.350 5.091 -0.800 1.00 . A A . 53 ILE CG2 1 1
3 2623 1 1 53 ILE H H 5.138 5.800 1.903 1.00 . A A . 53 ILE H 1 1
3 2624 1 1 53 ILE HA H 6.722 6.430 -0.376 1.00 . A A . 53 ILE HA 1 1
3 2625 1 1 53 ILE HB H 4.674 7.030 -1.570 1.00 . A A . 53 ILE HB 1 1
3 2626 1 1 53 ILE HD11 H 1.250 7.485 -0.045 1.00 . A A . 53 ILE HD11 1 1
3 2627 1 1 53 ILE HD12 H 1.831 5.968 -0.732 1.00 . A A . 53 ILE HD12 1 1
3 2628 1 1 53 ILE HD13 H 2.103 7.484 -1.589 1.00 . A A . 53 ILE HD13 1 1
3 2629 1 1 53 ILE HG12 H 3.272 6.736 1.088 1.00 . A A . 53 ILE HG12 1 1
3 2630 1 1 53 ILE HG13 H 3.546 8.252 0.242 1.00 . A A . 53 ILE HG13 1 1
3 2631 1 1 53 ILE HG21 H 4.179 4.621 0.157 1.00 . A A . 53 ILE HG21 1 1
3 2632 1 1 53 ILE HG22 H 5.240 4.660 -1.232 1.00 . A A . 53 ILE HG22 1 1
3 2633 1 1 53 ILE HG23 H 3.501 4.923 -1.447 1.00 . A A . 53 ILE HG23 1 1
3 2634 1 1 53 ILE N N 5.961 6.168 1.509 1.00 . A A . 53 ILE N 1 1
3 2635 1 1 53 ILE O O 6.522 9.000 -0.638 1.00 . A A . 53 ILE O 1 1
3 2636 1 1 54 LYS C C 7.603 10.555 1.894 1.00 . A A . 54 LYS C 1 1
3 2637 1 1 54 LYS CA C 6.106 10.248 1.818 1.00 . A A . 54 LYS CA 1 1
3 2638 1 1 54 LYS CB C 5.414 10.576 3.146 1.00 . A A . 54 LYS CB 1 1
3 2639 1 1 54 LYS CD C 4.598 12.235 4.856 1.00 . A A . 54 LYS CD 1 1
3 2640 1 1 54 LYS CE C 3.153 11.727 4.764 1.00 . A A . 54 LYS CE 1 1
3 2641 1 1 54 LYS CG C 5.358 12.047 3.536 1.00 . A A . 54 LYS CG 1 1
3 2642 1 1 54 LYS H H 5.567 8.264 2.234 1.00 . A A . 54 LYS H 1 1
3 2643 1 1 54 LYS HA H 5.652 10.829 1.030 1.00 . A A . 54 LYS HA 1 1
3 2644 1 1 54 LYS HB2 H 4.403 10.206 3.079 1.00 . A A . 54 LYS HB2 1 1
3 2645 1 1 54 LYS HB3 H 5.920 10.032 3.929 1.00 . A A . 54 LYS HB3 1 1
3 2646 1 1 54 LYS HD2 H 5.108 11.687 5.635 1.00 . A A . 54 LYS HD2 1 1
3 2647 1 1 54 LYS HD3 H 4.584 13.284 5.108 1.00 . A A . 54 LYS HD3 1 1
3 2648 1 1 54 LYS HE2 H 2.630 12.282 4.000 1.00 . A A . 54 LYS HE2 1 1
3 2649 1 1 54 LYS HE3 H 3.163 10.682 4.493 1.00 . A A . 54 LYS HE3 1 1
3 2650 1 1 54 LYS HG2 H 6.365 12.420 3.651 1.00 . A A . 54 LYS HG2 1 1
3 2651 1 1 54 LYS HG3 H 4.853 12.602 2.759 1.00 . A A . 54 LYS HG3 1 1
3 2652 1 1 54 LYS HZ1 H 2.885 11.322 6.792 1.00 . A A . 54 LYS HZ1 1 1
3 2653 1 1 54 LYS HZ2 H 1.457 11.484 5.947 1.00 . A A . 54 LYS HZ2 1 1
3 2654 1 1 54 LYS HZ3 H 2.340 12.853 6.357 1.00 . A A . 54 LYS HZ3 1 1
3 2655 1 1 54 LYS N N 5.906 8.848 1.521 1.00 . A A . 54 LYS N 1 1
3 2656 1 1 54 LYS NZ N 2.420 11.868 6.041 1.00 . A A . 54 LYS NZ 1 1
3 2657 1 1 54 LYS O O 8.083 11.498 1.273 1.00 . A A . 54 LYS O 1 1
3 2658 1 1 55 LYS C C 10.608 9.274 1.719 1.00 . A A . 55 LYS C 1 1
3 2659 1 1 55 LYS CA C 9.775 9.945 2.795 1.00 . A A . 55 LYS CA 1 1
3 2660 1 1 55 LYS CB C 10.259 9.520 4.206 1.00 . A A . 55 LYS CB 1 1
3 2661 1 1 55 LYS CD C 10.071 7.942 6.175 1.00 . A A . 55 LYS CD 1 1
3 2662 1 1 55 LYS CE C 9.542 8.977 7.165 1.00 . A A . 55 LYS CE 1 1
3 2663 1 1 55 LYS CG C 9.652 8.233 4.739 1.00 . A A . 55 LYS CG 1 1
3 2664 1 1 55 LYS H H 7.889 8.975 3.059 1.00 . A A . 55 LYS H 1 1
3 2665 1 1 55 LYS HA H 9.936 11.008 2.702 1.00 . A A . 55 LYS HA 1 1
3 2666 1 1 55 LYS HB2 H 11.310 9.272 4.100 1.00 . A A . 55 LYS HB2 1 1
3 2667 1 1 55 LYS HB3 H 10.111 10.316 4.919 1.00 . A A . 55 LYS HB3 1 1
3 2668 1 1 55 LYS HD2 H 9.697 6.968 6.448 1.00 . A A . 55 LYS HD2 1 1
3 2669 1 1 55 LYS HD3 H 11.151 7.928 6.213 1.00 . A A . 55 LYS HD3 1 1
3 2670 1 1 55 LYS HE2 H 9.932 9.950 6.905 1.00 . A A . 55 LYS HE2 1 1
3 2671 1 1 55 LYS HE3 H 8.464 8.996 7.110 1.00 . A A . 55 LYS HE3 1 1
3 2672 1 1 55 LYS HG2 H 8.576 8.316 4.706 1.00 . A A . 55 LYS HG2 1 1
3 2673 1 1 55 LYS HG3 H 9.966 7.415 4.108 1.00 . A A . 55 LYS HG3 1 1
3 2674 1 1 55 LYS HZ1 H 9.556 9.351 9.226 1.00 . A A . 55 LYS HZ1 1 1
3 2675 1 1 55 LYS HZ2 H 10.983 8.668 8.642 1.00 . A A . 55 LYS HZ2 1 1
3 2676 1 1 55 LYS HZ3 H 9.632 7.713 8.821 1.00 . A A . 55 LYS HZ3 1 1
3 2677 1 1 55 LYS N N 8.335 9.737 2.626 1.00 . A A . 55 LYS N 1 1
3 2678 1 1 55 LYS NZ N 9.948 8.667 8.550 1.00 . A A . 55 LYS NZ 1 1
3 2679 1 1 55 LYS O O 11.389 9.927 1.029 1.00 . A A . 55 LYS O 1 1
3 2680 1 1 56 TYR C C 10.678 7.149 -0.720 1.00 . A A . 56 TYR C 1 1
3 2681 1 1 56 TYR CA C 11.253 7.192 0.693 1.00 . A A . 56 TYR CA 1 1
3 2682 1 1 56 TYR CB C 11.384 5.786 1.269 1.00 . A A . 56 TYR CB 1 1
3 2683 1 1 56 TYR CD1 C 12.781 6.547 3.242 1.00 . A A . 56 TYR CD1 1 1
3 2684 1 1 56 TYR CD2 C 11.094 4.922 3.612 1.00 . A A . 56 TYR CD2 1 1
3 2685 1 1 56 TYR CE1 C 13.134 6.492 4.570 1.00 . A A . 56 TYR CE1 1 1
3 2686 1 1 56 TYR CE2 C 11.432 4.862 4.940 1.00 . A A . 56 TYR CE2 1 1
3 2687 1 1 56 TYR CG C 11.757 5.759 2.739 1.00 . A A . 56 TYR CG 1 1
3 2688 1 1 56 TYR CZ C 12.456 5.642 5.418 1.00 . A A . 56 TYR CZ 1 1
3 2689 1 1 56 TYR H H 9.722 7.548 2.084 1.00 . A A . 56 TYR H 1 1
3 2690 1 1 56 TYR HA H 12.236 7.636 0.653 1.00 . A A . 56 TYR HA 1 1
3 2691 1 1 56 TYR HB2 H 10.454 5.241 1.161 1.00 . A A . 56 TYR HB2 1 1
3 2692 1 1 56 TYR HB3 H 12.147 5.236 0.736 1.00 . A A . 56 TYR HB3 1 1
3 2693 1 1 56 TYR HD1 H 13.302 7.219 2.579 1.00 . A A . 56 TYR HD1 1 1
3 2694 1 1 56 TYR HD2 H 10.281 4.318 3.238 1.00 . A A . 56 TYR HD2 1 1
3 2695 1 1 56 TYR HE1 H 13.925 7.132 4.930 1.00 . A A . 56 TYR HE1 1 1
3 2696 1 1 56 TYR HE2 H 10.890 4.197 5.597 1.00 . A A . 56 TYR HE2 1 1
3 2697 1 1 56 TYR HH H 12.873 4.625 6.967 1.00 . A A . 56 TYR HH 1 1
3 2698 1 1 56 TYR N N 10.432 7.994 1.576 1.00 . A A . 56 TYR N 1 1
3 2699 1 1 56 TYR O O 11.413 7.248 -1.706 1.00 . A A . 56 TYR O 1 1
3 2700 1 1 56 TYR OH O 12.805 5.564 6.747 1.00 . A A . 56 TYR OH 1 1
3 2701 1 1 57 GLY C C 7.900 5.785 -2.399 1.00 . A A . 57 GLY C 1 1
3 2702 1 1 57 GLY CA C 8.747 7.005 -2.118 1.00 . A A . 57 GLY CA 1 1
3 2703 1 1 57 GLY H H 8.855 6.812 -0.012 1.00 . A A . 57 GLY H 1 1
3 2704 1 1 57 GLY HA2 H 8.114 7.878 -2.168 1.00 . A A . 57 GLY HA2 1 1
3 2705 1 1 57 GLY HA3 H 9.503 7.088 -2.884 1.00 . A A . 57 GLY HA3 1 1
3 2706 1 1 57 GLY N N 9.385 6.977 -0.822 1.00 . A A . 57 GLY N 1 1
3 2707 1 1 57 GLY O O 7.929 4.796 -1.645 1.00 . A A . 57 GLY O 1 1
3 2708 1 1 58 ALA C C 6.949 3.501 -4.192 1.00 . A A . 58 ALA C 1 1
3 2709 1 1 58 ALA CA C 6.239 4.821 -3.933 1.00 . A A . 58 ALA CA 1 1
3 2710 1 1 58 ALA CB C 5.501 5.286 -5.181 1.00 . A A . 58 ALA CB 1 1
3 2711 1 1 58 ALA H H 7.211 6.684 -4.022 1.00 . A A . 58 ALA H 1 1
3 2712 1 1 58 ALA HA H 5.506 4.663 -3.159 1.00 . A A . 58 ALA HA 1 1
3 2713 1 1 58 ALA HB1 H 4.805 4.523 -5.493 1.00 . A A . 58 ALA HB1 1 1
3 2714 1 1 58 ALA HB2 H 6.210 5.474 -5.972 1.00 . A A . 58 ALA HB2 1 1
3 2715 1 1 58 ALA HB3 H 4.957 6.195 -4.965 1.00 . A A . 58 ALA HB3 1 1
3 2716 1 1 58 ALA N N 7.155 5.863 -3.487 1.00 . A A . 58 ALA N 1 1
3 2717 1 1 58 ALA O O 6.501 2.444 -3.742 1.00 . A A . 58 ALA O 1 1
3 2718 1 1 59 LYS C C 9.397 1.684 -3.978 1.00 . A A . 59 LYS C 1 1
3 2719 1 1 59 LYS CA C 8.833 2.377 -5.223 1.00 . A A . 59 LYS CA 1 1
3 2720 1 1 59 LYS CB C 9.958 2.695 -6.223 1.00 . A A . 59 LYS CB 1 1
3 2721 1 1 59 LYS CD C 11.809 1.748 -7.664 1.00 . A A . 59 LYS CD 1 1
3 2722 1 1 59 LYS CE C 12.506 0.457 -8.103 1.00 . A A . 59 LYS CE 1 1
3 2723 1 1 59 LYS CG C 10.687 1.451 -6.702 1.00 . A A . 59 LYS CG 1 1
3 2724 1 1 59 LYS H H 8.400 4.464 -5.109 1.00 . A A . 59 LYS H 1 1
3 2725 1 1 59 LYS HA H 8.134 1.698 -5.689 1.00 . A A . 59 LYS HA 1 1
3 2726 1 1 59 LYS HB2 H 9.535 3.195 -7.082 1.00 . A A . 59 LYS HB2 1 1
3 2727 1 1 59 LYS HB3 H 10.676 3.348 -5.751 1.00 . A A . 59 LYS HB3 1 1
3 2728 1 1 59 LYS HD2 H 11.411 2.259 -8.529 1.00 . A A . 59 LYS HD2 1 1
3 2729 1 1 59 LYS HD3 H 12.529 2.384 -7.170 1.00 . A A . 59 LYS HD3 1 1
3 2730 1 1 59 LYS HE2 H 13.284 0.700 -8.809 1.00 . A A . 59 LYS HE2 1 1
3 2731 1 1 59 LYS HE3 H 12.948 -0.006 -7.234 1.00 . A A . 59 LYS HE3 1 1
3 2732 1 1 59 LYS HG2 H 11.097 0.940 -5.845 1.00 . A A . 59 LYS HG2 1 1
3 2733 1 1 59 LYS HG3 H 9.969 0.806 -7.187 1.00 . A A . 59 LYS HG3 1 1
3 2734 1 1 59 LYS HZ1 H 11.086 -0.086 -9.561 1.00 . A A . 59 LYS HZ1 1 1
3 2735 1 1 59 LYS HZ2 H 10.834 -0.829 -8.073 1.00 . A A . 59 LYS HZ2 1 1
3 2736 1 1 59 LYS HZ3 H 12.065 -1.355 -9.076 1.00 . A A . 59 LYS HZ3 1 1
3 2737 1 1 59 LYS N N 8.081 3.571 -4.859 1.00 . A A . 59 LYS N 1 1
3 2738 1 1 59 LYS NZ N 11.565 -0.507 -8.738 1.00 . A A . 59 LYS NZ 1 1
3 2739 1 1 59 LYS O O 9.567 0.440 -3.951 1.00 . A A . 59 LYS O 1 1
3 2740 1 1 60 TYR C C 9.089 1.076 -1.070 1.00 . A A . 60 TYR C 1 1
3 2741 1 1 60 TYR CA C 10.166 1.913 -1.716 1.00 . A A . 60 TYR CA 1 1
3 2742 1 1 60 TYR CB C 10.615 3.026 -0.749 1.00 . A A . 60 TYR CB 1 1
3 2743 1 1 60 TYR CD1 C 10.071 2.254 1.597 1.00 . A A . 60 TYR CD1 1 1
3 2744 1 1 60 TYR CD2 C 12.337 2.195 0.899 1.00 . A A . 60 TYR CD2 1 1
3 2745 1 1 60 TYR CE1 C 10.408 1.719 2.809 1.00 . A A . 60 TYR CE1 1 1
3 2746 1 1 60 TYR CE2 C 12.695 1.671 2.125 1.00 . A A . 60 TYR CE2 1 1
3 2747 1 1 60 TYR CG C 11.024 2.497 0.616 1.00 . A A . 60 TYR CG 1 1
3 2748 1 1 60 TYR CZ C 11.724 1.429 3.074 1.00 . A A . 60 TYR CZ 1 1
3 2749 1 1 60 TYR H H 9.494 3.426 -3.005 1.00 . A A . 60 TYR H 1 1
3 2750 1 1 60 TYR HA H 11.012 1.282 -1.943 1.00 . A A . 60 TYR HA 1 1
3 2751 1 1 60 TYR HB2 H 11.458 3.548 -1.177 1.00 . A A . 60 TYR HB2 1 1
3 2752 1 1 60 TYR HB3 H 9.796 3.718 -0.619 1.00 . A A . 60 TYR HB3 1 1
3 2753 1 1 60 TYR HD1 H 9.047 2.507 1.369 1.00 . A A . 60 TYR HD1 1 1
3 2754 1 1 60 TYR HD2 H 13.086 2.396 0.149 1.00 . A A . 60 TYR HD2 1 1
3 2755 1 1 60 TYR HE1 H 9.633 1.538 3.539 1.00 . A A . 60 TYR HE1 1 1
3 2756 1 1 60 TYR HE2 H 13.729 1.447 2.332 1.00 . A A . 60 TYR HE2 1 1
3 2757 1 1 60 TYR HH H 12.891 1.303 4.563 1.00 . A A . 60 TYR HH 1 1
3 2758 1 1 60 TYR N N 9.663 2.460 -2.945 1.00 . A A . 60 TYR N 1 1
3 2759 1 1 60 TYR O O 9.319 -0.082 -0.688 1.00 . A A . 60 TYR O 1 1
3 2760 1 1 60 TYR OH O 12.071 0.873 4.285 1.00 . A A . 60 TYR OH 1 1
3 2761 1 1 61 ALA C C 6.359 -0.182 -1.116 1.00 . A A . 61 ALA C 1 1
3 2762 1 1 61 ALA CA C 6.802 1.016 -0.329 1.00 . A A . 61 ALA CA 1 1
3 2763 1 1 61 ALA CB C 5.674 1.971 -0.139 1.00 . A A . 61 ALA CB 1 1
3 2764 1 1 61 ALA H H 7.803 2.566 -1.324 1.00 . A A . 61 ALA H 1 1
3 2765 1 1 61 ALA HA H 7.122 0.675 0.647 1.00 . A A . 61 ALA HA 1 1
3 2766 1 1 61 ALA HB1 H 6.010 2.803 0.462 1.00 . A A . 61 ALA HB1 1 1
3 2767 1 1 61 ALA HB2 H 4.859 1.451 0.341 1.00 . A A . 61 ALA HB2 1 1
3 2768 1 1 61 ALA HB3 H 5.371 2.328 -1.113 1.00 . A A . 61 ALA HB3 1 1
3 2769 1 1 61 ALA N N 7.917 1.661 -0.960 1.00 . A A . 61 ALA N 1 1
3 2770 1 1 61 ALA O O 5.962 -1.158 -0.542 1.00 . A A . 61 ALA O 1 1
3 2771 1 1 62 ALA C C 6.967 -2.453 -2.923 1.00 . A A . 62 ALA C 1 1
3 2772 1 1 62 ALA CA C 6.127 -1.231 -3.306 1.00 . A A . 62 ALA CA 1 1
3 2773 1 1 62 ALA CB C 6.344 -0.866 -4.768 1.00 . A A . 62 ALA CB 1 1
3 2774 1 1 62 ALA H H 6.714 0.752 -2.847 1.00 . A A . 62 ALA H 1 1
3 2775 1 1 62 ALA HA H 5.083 -1.462 -3.153 1.00 . A A . 62 ALA HA 1 1
3 2776 1 1 62 ALA HB1 H 6.053 -1.697 -5.395 1.00 . A A . 62 ALA HB1 1 1
3 2777 1 1 62 ALA HB2 H 7.387 -0.641 -4.929 1.00 . A A . 62 ALA HB2 1 1
3 2778 1 1 62 ALA HB3 H 5.748 -0.001 -5.017 1.00 . A A . 62 ALA HB3 1 1
3 2779 1 1 62 ALA N N 6.453 -0.103 -2.439 1.00 . A A . 62 ALA N 1 1
3 2780 1 1 62 ALA O O 6.451 -3.577 -2.824 1.00 . A A . 62 ALA O 1 1
3 2781 1 1 63 ALA C C 8.781 -3.738 -0.815 1.00 . A A . 63 ALA C 1 1
3 2782 1 1 63 ALA CA C 9.143 -3.279 -2.230 1.00 . A A . 63 ALA CA 1 1
3 2783 1 1 63 ALA CB C 10.588 -2.807 -2.284 1.00 . A A . 63 ALA CB 1 1
3 2784 1 1 63 ALA H H 8.581 -1.300 -2.753 1.00 . A A . 63 ALA H 1 1
3 2785 1 1 63 ALA HA H 9.021 -4.110 -2.909 1.00 . A A . 63 ALA HA 1 1
3 2786 1 1 63 ALA HB1 H 11.245 -3.614 -1.995 1.00 . A A . 63 ALA HB1 1 1
3 2787 1 1 63 ALA HB2 H 10.718 -1.975 -1.607 1.00 . A A . 63 ALA HB2 1 1
3 2788 1 1 63 ALA HB3 H 10.826 -2.488 -3.287 1.00 . A A . 63 ALA HB3 1 1
3 2789 1 1 63 ALA N N 8.245 -2.218 -2.657 1.00 . A A . 63 ALA N 1 1
3 2790 1 1 63 ALA O O 8.653 -4.935 -0.557 1.00 . A A . 63 ALA O 1 1
3 2791 1 1 64 TRP C C 6.935 -3.839 1.590 1.00 . A A . 64 TRP C 1 1
3 2792 1 1 64 TRP CA C 8.219 -3.015 1.470 1.00 . A A . 64 TRP CA 1 1
3 2793 1 1 64 TRP CB C 8.080 -1.676 2.219 1.00 . A A . 64 TRP CB 1 1
3 2794 1 1 64 TRP CD1 C 8.531 -1.918 4.716 1.00 . A A . 64 TRP CD1 1 1
3 2795 1 1 64 TRP CD2 C 6.359 -1.827 4.200 1.00 . A A . 64 TRP CD2 1 1
3 2796 1 1 64 TRP CE2 C 6.480 -1.951 5.591 1.00 . A A . 64 TRP CE2 1 1
3 2797 1 1 64 TRP CE3 C 5.081 -1.751 3.638 1.00 . A A . 64 TRP CE3 1 1
3 2798 1 1 64 TRP CG C 7.692 -1.806 3.659 1.00 . A A . 64 TRP CG 1 1
3 2799 1 1 64 TRP CH2 C 4.135 -1.924 5.854 1.00 . A A . 64 TRP CH2 1 1
3 2800 1 1 64 TRP CZ2 C 5.372 -2.002 6.434 1.00 . A A . 64 TRP CZ2 1 1
3 2801 1 1 64 TRP CZ3 C 3.987 -1.800 4.476 1.00 . A A . 64 TRP CZ3 1 1
3 2802 1 1 64 TRP H H 8.626 -1.841 -0.248 1.00 . A A . 64 TRP H 1 1
3 2803 1 1 64 TRP HA H 9.031 -3.575 1.916 1.00 . A A . 64 TRP HA 1 1
3 2804 1 1 64 TRP HB2 H 9.032 -1.168 2.199 1.00 . A A . 64 TRP HB2 1 1
3 2805 1 1 64 TRP HB3 H 7.352 -1.043 1.734 1.00 . A A . 64 TRP HB3 1 1
3 2806 1 1 64 TRP HD1 H 9.606 -1.940 4.632 1.00 . A A . 64 TRP HD1 1 1
3 2807 1 1 64 TRP HE1 H 8.207 -2.080 6.776 1.00 . A A . 64 TRP HE1 1 1
3 2808 1 1 64 TRP HE3 H 4.947 -1.662 2.568 1.00 . A A . 64 TRP HE3 1 1
3 2809 1 1 64 TRP HH2 H 3.237 -1.956 6.453 1.00 . A A . 64 TRP HH2 1 1
3 2810 1 1 64 TRP HZ2 H 5.471 -2.100 7.504 1.00 . A A . 64 TRP HZ2 1 1
3 2811 1 1 64 TRP HZ3 H 2.989 -1.741 4.067 1.00 . A A . 64 TRP HZ3 1 1
3 2812 1 1 64 TRP N N 8.558 -2.768 0.067 1.00 . A A . 64 TRP N 1 1
3 2813 1 1 64 TRP NE1 N 7.816 -2.002 5.878 1.00 . A A . 64 TRP NE1 1 1
3 2814 1 1 64 TRP O O 6.885 -4.830 2.336 1.00 . A A . 64 TRP O 1 1
4 2815 1 1 1 LEU C C 4.795 -5.346 0.531 1.00 . A A . 1 LEU C 1 1
4 2816 1 1 1 LEU CA C 4.633 -3.887 0.891 1.00 . A A . 1 LEU CA 1 1
4 2817 1 1 1 LEU CB C 3.673 -3.220 -0.106 1.00 . A A . 1 LEU CB 1 1
4 2818 1 1 1 LEU CD1 C 2.397 -1.253 -0.934 1.00 . A A . 1 LEU CD1 1 1
4 2819 1 1 1 LEU CD2 C 2.213 -1.897 1.442 1.00 . A A . 1 LEU CD2 1 1
4 2820 1 1 1 LEU CG C 3.142 -1.828 0.246 1.00 . A A . 1 LEU CG 1 1
4 2821 1 1 1 LEU H1 H 6.025 -2.406 0.345 1.00 . A A . 1 LEU H1 1 1
4 2822 1 1 1 LEU HA H 4.229 -3.782 1.888 1.00 . A A . 1 LEU HA 1 1
4 2823 1 1 1 LEU HB2 H 4.209 -3.128 -1.038 1.00 . A A . 1 LEU HB2 1 1
4 2824 1 1 1 LEU HB3 H 2.832 -3.880 -0.259 1.00 . A A . 1 LEU HB3 1 1
4 2825 1 1 1 LEU HD11 H 1.575 -1.905 -1.186 1.00 . A A . 1 LEU HD11 1 1
4 2826 1 1 1 LEU HD12 H 3.062 -1.165 -1.779 1.00 . A A . 1 LEU HD12 1 1
4 2827 1 1 1 LEU HD13 H 2.012 -0.277 -0.676 1.00 . A A . 1 LEU HD13 1 1
4 2828 1 1 1 LEU HD21 H 1.349 -2.492 1.184 1.00 . A A . 1 LEU HD21 1 1
4 2829 1 1 1 LEU HD22 H 1.891 -0.901 1.707 1.00 . A A . 1 LEU HD22 1 1
4 2830 1 1 1 LEU HD23 H 2.723 -2.352 2.277 1.00 . A A . 1 LEU HD23 1 1
4 2831 1 1 1 LEU HG H 3.966 -1.173 0.487 1.00 . A A . 1 LEU HG 1 1
4 2832 1 1 1 LEU N N 5.929 -3.221 0.894 1.00 . A A . 1 LEU N 1 1
4 2833 1 1 1 LEU O O 4.390 -6.222 1.282 1.00 . A A . 1 LEU O 1 1
4 2834 1 1 2 THR C C 6.418 -7.769 -0.017 1.00 . A A . 2 THR C 1 1
4 2835 1 1 2 THR CA C 5.686 -6.936 -1.070 1.00 . A A . 2 THR CA 1 1
4 2836 1 1 2 THR CB C 6.502 -6.888 -2.396 1.00 . A A . 2 THR CB 1 1
4 2837 1 1 2 THR CG2 C 7.021 -8.249 -2.814 1.00 . A A . 2 THR CG2 1 1
4 2838 1 1 2 THR H H 5.785 -4.842 -1.122 1.00 . A A . 2 THR H 1 1
4 2839 1 1 2 THR HA H 4.736 -7.417 -1.244 1.00 . A A . 2 THR HA 1 1
4 2840 1 1 2 THR HB H 7.342 -6.232 -2.218 1.00 . A A . 2 THR HB 1 1
4 2841 1 1 2 THR HG1 H 4.952 -6.849 -3.610 1.00 . A A . 2 THR HG1 1 1
4 2842 1 1 2 THR HG21 H 6.194 -8.928 -2.953 1.00 . A A . 2 THR HG21 1 1
4 2843 1 1 2 THR HG22 H 7.660 -8.613 -2.021 1.00 . A A . 2 THR HG22 1 1
4 2844 1 1 2 THR HG23 H 7.585 -8.158 -3.731 1.00 . A A . 2 THR HG23 1 1
4 2845 1 1 2 THR N N 5.442 -5.593 -0.587 1.00 . A A . 2 THR N 1 1
4 2846 1 1 2 THR O O 5.969 -8.876 0.318 1.00 . A A . 2 THR O 1 1
4 2847 1 1 2 THR OG1 O 5.730 -6.301 -3.454 1.00 . A A . 2 THR OG1 1 1
4 2848 1 1 3 ALA C C 7.611 -8.218 2.793 1.00 . A A . 3 ALA C 1 1
4 2849 1 1 3 ALA CA C 8.334 -7.857 1.505 1.00 . A A . 3 ALA CA 1 1
4 2850 1 1 3 ALA CB C 9.527 -6.978 1.824 1.00 . A A . 3 ALA CB 1 1
4 2851 1 1 3 ALA H H 7.661 -6.256 0.287 1.00 . A A . 3 ALA H 1 1
4 2852 1 1 3 ALA HA H 8.708 -8.760 1.046 1.00 . A A . 3 ALA HA 1 1
4 2853 1 1 3 ALA HB1 H 10.208 -7.503 2.478 1.00 . A A . 3 ALA HB1 1 1
4 2854 1 1 3 ALA HB2 H 9.175 -6.078 2.307 1.00 . A A . 3 ALA HB2 1 1
4 2855 1 1 3 ALA HB3 H 10.030 -6.709 0.908 1.00 . A A . 3 ALA HB3 1 1
4 2856 1 1 3 ALA N N 7.468 -7.187 0.544 1.00 . A A . 3 ALA N 1 1
4 2857 1 1 3 ALA O O 7.816 -9.297 3.350 1.00 . A A . 3 ALA O 1 1
4 2858 1 1 4 ASN C C 4.802 -8.274 4.408 1.00 . A A . 4 ASN C 1 1
4 2859 1 1 4 ASN CA C 6.106 -7.542 4.528 1.00 . A A . 4 ASN CA 1 1
4 2860 1 1 4 ASN CB C 5.924 -6.227 5.281 1.00 . A A . 4 ASN CB 1 1
4 2861 1 1 4 ASN CG C 7.234 -5.677 5.794 1.00 . A A . 4 ASN CG 1 1
4 2862 1 1 4 ASN H H 6.585 -6.535 2.720 1.00 . A A . 4 ASN H 1 1
4 2863 1 1 4 ASN HA H 6.767 -8.163 5.115 1.00 . A A . 4 ASN HA 1 1
4 2864 1 1 4 ASN HB2 H 5.495 -5.502 4.604 1.00 . A A . 4 ASN HB2 1 1
4 2865 1 1 4 ASN HB3 H 5.256 -6.377 6.114 1.00 . A A . 4 ASN HB3 1 1
4 2866 1 1 4 ASN HD21 H 7.498 -4.684 4.121 1.00 . A A . 4 ASN HD21 1 1
4 2867 1 1 4 ASN HD22 H 8.742 -4.493 5.287 1.00 . A A . 4 ASN HD22 1 1
4 2868 1 1 4 ASN N N 6.767 -7.342 3.252 1.00 . A A . 4 ASN N 1 1
4 2869 1 1 4 ASN ND2 N 7.887 -4.883 5.003 1.00 . A A . 4 ASN ND2 1 1
4 2870 1 1 4 ASN O O 4.477 -9.096 5.250 1.00 . A A . 4 ASN O 1 1
4 2871 1 1 4 ASN OD1 O 7.661 -5.983 6.914 1.00 . A A . 4 ASN OD1 1 1
4 2872 1 1 5 LEU C C 2.911 -9.984 2.527 1.00 . A A . 5 LEU C 1 1
4 2873 1 1 5 LEU CA C 2.764 -8.632 3.199 1.00 . A A . 5 LEU CA 1 1
4 2874 1 1 5 LEU CB C 1.882 -7.733 2.357 1.00 . A A . 5 LEU CB 1 1
4 2875 1 1 5 LEU CD1 C 1.057 -5.462 1.809 1.00 . A A . 5 LEU CD1 1 1
4 2876 1 1 5 LEU CD2 C 0.919 -6.261 4.162 1.00 . A A . 5 LEU CD2 1 1
4 2877 1 1 5 LEU CG C 1.719 -6.301 2.865 1.00 . A A . 5 LEU CG 1 1
4 2878 1 1 5 LEU H H 4.372 -7.366 2.688 1.00 . A A . 5 LEU H 1 1
4 2879 1 1 5 LEU HA H 2.311 -8.760 4.170 1.00 . A A . 5 LEU HA 1 1
4 2880 1 1 5 LEU HB2 H 2.309 -7.692 1.366 1.00 . A A . 5 LEU HB2 1 1
4 2881 1 1 5 LEU HB3 H 0.903 -8.183 2.286 1.00 . A A . 5 LEU HB3 1 1
4 2882 1 1 5 LEU HD11 H 0.079 -5.862 1.589 1.00 . A A . 5 LEU HD11 1 1
4 2883 1 1 5 LEU HD12 H 1.673 -5.506 0.920 1.00 . A A . 5 LEU HD12 1 1
4 2884 1 1 5 LEU HD13 H 0.975 -4.441 2.150 1.00 . A A . 5 LEU HD13 1 1
4 2885 1 1 5 LEU HD21 H 0.840 -5.238 4.496 1.00 . A A . 5 LEU HD21 1 1
4 2886 1 1 5 LEU HD22 H 1.426 -6.846 4.916 1.00 . A A . 5 LEU HD22 1 1
4 2887 1 1 5 LEU HD23 H -0.068 -6.662 3.992 1.00 . A A . 5 LEU HD23 1 1
4 2888 1 1 5 LEU HG H 2.697 -5.884 3.051 1.00 . A A . 5 LEU HG 1 1
4 2889 1 1 5 LEU N N 4.063 -8.008 3.368 1.00 . A A . 5 LEU N 1 1
4 2890 1 1 5 LEU O O 2.076 -10.866 2.703 1.00 . A A . 5 LEU O 1 1
4 2891 1 1 6 GLY C C 3.376 -11.483 -0.153 1.00 . A A . 6 GLY C 1 1
4 2892 1 1 6 GLY CA C 4.210 -11.396 1.081 1.00 . A A . 6 GLY CA 1 1
4 2893 1 1 6 GLY H H 4.576 -9.383 1.558 1.00 . A A . 6 GLY H 1 1
4 2894 1 1 6 GLY HA2 H 5.255 -11.467 0.817 1.00 . A A . 6 GLY HA2 1 1
4 2895 1 1 6 GLY HA3 H 3.946 -12.206 1.742 1.00 . A A . 6 GLY HA3 1 1
4 2896 1 1 6 GLY N N 3.968 -10.136 1.744 1.00 . A A . 6 GLY N 1 1
4 2897 1 1 6 GLY O O 2.828 -12.532 -0.486 1.00 . A A . 6 GLY O 1 1
4 2898 1 1 7 ILE C C 3.245 -10.090 -3.230 1.00 . A A . 7 ILE C 1 1
4 2899 1 1 7 ILE CA C 2.418 -10.277 -1.991 1.00 . A A . 7 ILE CA 1 1
4 2900 1 1 7 ILE CB C 1.386 -9.124 -1.883 1.00 . A A . 7 ILE CB 1 1
4 2901 1 1 7 ILE CD1 C 1.139 -6.582 -1.652 1.00 . A A . 7 ILE CD1 1 1
4 2902 1 1 7 ILE CG1 C 2.084 -7.766 -1.669 1.00 . A A . 7 ILE CG1 1 1
4 2903 1 1 7 ILE CG2 C 0.374 -9.408 -0.779 1.00 . A A . 7 ILE CG2 1 1
4 2904 1 1 7 ILE H H 3.823 -9.612 -0.544 1.00 . A A . 7 ILE H 1 1
4 2905 1 1 7 ILE HA H 1.880 -11.209 -2.074 1.00 . A A . 7 ILE HA 1 1
4 2906 1 1 7 ILE HB H 0.848 -9.096 -2.818 1.00 . A A . 7 ILE HB 1 1
4 2907 1 1 7 ILE HD11 H 1.704 -5.675 -1.495 1.00 . A A . 7 ILE HD11 1 1
4 2908 1 1 7 ILE HD12 H 0.425 -6.704 -0.851 1.00 . A A . 7 ILE HD12 1 1
4 2909 1 1 7 ILE HD13 H 0.618 -6.523 -2.595 1.00 . A A . 7 ILE HD13 1 1
4 2910 1 1 7 ILE HG12 H 2.608 -7.783 -0.727 1.00 . A A . 7 ILE HG12 1 1
4 2911 1 1 7 ILE HG13 H 2.797 -7.613 -2.467 1.00 . A A . 7 ILE HG13 1 1
4 2912 1 1 7 ILE HG21 H -0.330 -8.592 -0.715 1.00 . A A . 7 ILE HG21 1 1
4 2913 1 1 7 ILE HG22 H 0.891 -9.513 0.164 1.00 . A A . 7 ILE HG22 1 1
4 2914 1 1 7 ILE HG23 H -0.154 -10.324 -1.001 1.00 . A A . 7 ILE HG23 1 1
4 2915 1 1 7 ILE N N 3.267 -10.372 -0.826 1.00 . A A . 7 ILE N 1 1
4 2916 1 1 7 ILE O O 4.469 -9.995 -3.155 1.00 . A A . 7 ILE O 1 1
4 2917 1 1 8 SER C C 3.691 -8.384 -5.742 1.00 . A A . 8 SER C 1 1
4 2918 1 1 8 SER CA C 3.248 -9.841 -5.599 1.00 . A A . 8 SER CA 1 1
4 2919 1 1 8 SER CB C 2.294 -10.243 -6.723 1.00 . A A . 8 SER CB 1 1
4 2920 1 1 8 SER H H 1.617 -10.133 -4.354 1.00 . A A . 8 SER H 1 1
4 2921 1 1 8 SER HA H 4.116 -10.482 -5.637 1.00 . A A . 8 SER HA 1 1
4 2922 1 1 8 SER HB2 H 2.730 -9.985 -7.675 1.00 . A A . 8 SER HB2 1 1
4 2923 1 1 8 SER HB3 H 2.114 -11.306 -6.680 1.00 . A A . 8 SER HB3 1 1
4 2924 1 1 8 SER HG H 0.423 -10.191 -6.220 1.00 . A A . 8 SER HG 1 1
4 2925 1 1 8 SER N N 2.593 -10.037 -4.349 1.00 . A A . 8 SER N 1 1
4 2926 1 1 8 SER O O 3.209 -7.494 -5.007 1.00 . A A . 8 SER O 1 1
4 2927 1 1 8 SER OG O 1.053 -9.566 -6.607 1.00 . A A . 8 SER OG 1 1
4 2928 1 1 9 SER C C 3.918 -6.052 -7.648 1.00 . A A . 9 SER C 1 1
4 2929 1 1 9 SER CA C 5.044 -6.794 -6.914 1.00 . A A . 9 SER CA 1 1
4 2930 1 1 9 SER CB C 6.332 -6.836 -7.747 1.00 . A A . 9 SER CB 1 1
4 2931 1 1 9 SER H H 4.989 -8.869 -7.175 1.00 . A A . 9 SER H 1 1
4 2932 1 1 9 SER HA H 5.235 -6.314 -5.966 1.00 . A A . 9 SER HA 1 1
4 2933 1 1 9 SER HB2 H 7.042 -7.499 -7.276 1.00 . A A . 9 SER HB2 1 1
4 2934 1 1 9 SER HB3 H 6.092 -7.208 -8.731 1.00 . A A . 9 SER HB3 1 1
4 2935 1 1 9 SER HG H 7.051 -5.207 -6.985 1.00 . A A . 9 SER HG 1 1
4 2936 1 1 9 SER N N 4.598 -8.134 -6.656 1.00 . A A . 9 SER N 1 1
4 2937 1 1 9 SER O O 3.752 -4.837 -7.510 1.00 . A A . 9 SER O 1 1
4 2938 1 1 9 SER OG O 6.933 -5.553 -7.879 1.00 . A A . 9 SER OG 1 1
4 2939 1 1 10 TYR C C 0.950 -5.761 -8.121 1.00 . A A . 10 TYR C 1 1
4 2940 1 1 10 TYR CA C 1.965 -6.330 -9.110 1.00 . A A . 10 TYR CA 1 1
4 2941 1 1 10 TYR CB C 1.334 -7.490 -9.896 1.00 . A A . 10 TYR CB 1 1
4 2942 1 1 10 TYR CD1 C -1.122 -6.955 -10.325 1.00 . A A . 10 TYR CD1 1 1
4 2943 1 1 10 TYR CD2 C 0.378 -6.967 -12.177 1.00 . A A . 10 TYR CD2 1 1
4 2944 1 1 10 TYR CE1 C -2.161 -6.655 -11.166 1.00 . A A . 10 TYR CE1 1 1
4 2945 1 1 10 TYR CE2 C -0.669 -6.656 -13.022 1.00 . A A . 10 TYR CE2 1 1
4 2946 1 1 10 TYR CG C 0.176 -7.117 -10.813 1.00 . A A . 10 TYR CG 1 1
4 2947 1 1 10 TYR CZ C -1.936 -6.504 -12.505 1.00 . A A . 10 TYR CZ 1 1
4 2948 1 1 10 TYR H H 3.343 -7.779 -8.450 1.00 . A A . 10 TYR H 1 1
4 2949 1 1 10 TYR HA H 2.281 -5.564 -9.801 1.00 . A A . 10 TYR HA 1 1
4 2950 1 1 10 TYR HB2 H 2.097 -7.950 -10.504 1.00 . A A . 10 TYR HB2 1 1
4 2951 1 1 10 TYR HB3 H 0.975 -8.224 -9.188 1.00 . A A . 10 TYR HB3 1 1
4 2952 1 1 10 TYR HD1 H -1.324 -7.048 -9.266 1.00 . A A . 10 TYR HD1 1 1
4 2953 1 1 10 TYR HD2 H 1.373 -7.087 -12.578 1.00 . A A . 10 TYR HD2 1 1
4 2954 1 1 10 TYR HE1 H -3.159 -6.540 -10.767 1.00 . A A . 10 TYR HE1 1 1
4 2955 1 1 10 TYR HE2 H -0.494 -6.538 -14.081 1.00 . A A . 10 TYR HE2 1 1
4 2956 1 1 10 TYR HH H -2.872 -6.681 -14.154 1.00 . A A . 10 TYR HH 1 1
4 2957 1 1 10 TYR N N 3.123 -6.825 -8.386 1.00 . A A . 10 TYR N 1 1
4 2958 1 1 10 TYR O O 0.566 -4.595 -8.215 1.00 . A A . 10 TYR O 1 1
4 2959 1 1 10 TYR OH O -2.989 -6.180 -13.336 1.00 . A A . 10 TYR OH 1 1
4 2960 1 1 11 ALA C C 0.063 -5.037 -5.334 1.00 . A A . 11 ALA C 1 1
4 2961 1 1 11 ALA CA C -0.437 -6.195 -6.157 1.00 . A A . 11 ALA CA 1 1
4 2962 1 1 11 ALA CB C -0.806 -7.365 -5.262 1.00 . A A . 11 ALA CB 1 1
4 2963 1 1 11 ALA H H 0.903 -7.505 -7.123 1.00 . A A . 11 ALA H 1 1
4 2964 1 1 11 ALA HA H -1.330 -5.855 -6.659 1.00 . A A . 11 ALA HA 1 1
4 2965 1 1 11 ALA HB1 H 0.068 -7.689 -4.717 1.00 . A A . 11 ALA HB1 1 1
4 2966 1 1 11 ALA HB2 H -1.173 -8.181 -5.868 1.00 . A A . 11 ALA HB2 1 1
4 2967 1 1 11 ALA HB3 H -1.571 -7.061 -4.564 1.00 . A A . 11 ALA HB3 1 1
4 2968 1 1 11 ALA N N 0.543 -6.592 -7.157 1.00 . A A . 11 ALA N 1 1
4 2969 1 1 11 ALA O O -0.697 -4.132 -5.037 1.00 . A A . 11 ALA O 1 1
4 2970 1 1 12 ALA C C 1.863 -2.655 -4.962 1.00 . A A . 12 ALA C 1 1
4 2971 1 1 12 ALA CA C 1.945 -3.975 -4.222 1.00 . A A . 12 ALA CA 1 1
4 2972 1 1 12 ALA CB C 3.380 -4.292 -3.891 1.00 . A A . 12 ALA CB 1 1
4 2973 1 1 12 ALA H H 1.901 -5.808 -5.287 1.00 . A A . 12 ALA H 1 1
4 2974 1 1 12 ALA HA H 1.390 -3.891 -3.299 1.00 . A A . 12 ALA HA 1 1
4 2975 1 1 12 ALA HB1 H 3.951 -4.365 -4.804 1.00 . A A . 12 ALA HB1 1 1
4 2976 1 1 12 ALA HB2 H 3.431 -5.231 -3.359 1.00 . A A . 12 ALA HB2 1 1
4 2977 1 1 12 ALA HB3 H 3.791 -3.506 -3.275 1.00 . A A . 12 ALA HB3 1 1
4 2978 1 1 12 ALA N N 1.346 -5.050 -5.003 1.00 . A A . 12 ALA N 1 1
4 2979 1 1 12 ALA O O 1.522 -1.634 -4.378 1.00 . A A . 12 ALA O 1 1
4 2980 1 1 13 LYS C C 0.655 -0.998 -7.168 1.00 . A A . 13 LYS C 1 1
4 2981 1 1 13 LYS CA C 2.095 -1.506 -7.096 1.00 . A A . 13 LYS CA 1 1
4 2982 1 1 13 LYS CB C 2.596 -1.844 -8.496 1.00 . A A . 13 LYS CB 1 1
4 2983 1 1 13 LYS CD C 3.270 -1.032 -10.797 1.00 . A A . 13 LYS CD 1 1
4 2984 1 1 13 LYS CE C 4.426 -2.035 -10.864 1.00 . A A . 13 LYS CE 1 1
4 2985 1 1 13 LYS CG C 2.914 -0.632 -9.364 1.00 . A A . 13 LYS CG 1 1
4 2986 1 1 13 LYS H H 2.389 -3.553 -6.667 1.00 . A A . 13 LYS H 1 1
4 2987 1 1 13 LYS HA H 2.727 -0.751 -6.655 1.00 . A A . 13 LYS HA 1 1
4 2988 1 1 13 LYS HB2 H 3.487 -2.445 -8.397 1.00 . A A . 13 LYS HB2 1 1
4 2989 1 1 13 LYS HB3 H 1.840 -2.431 -8.996 1.00 . A A . 13 LYS HB3 1 1
4 2990 1 1 13 LYS HD2 H 2.401 -1.479 -11.259 1.00 . A A . 13 LYS HD2 1 1
4 2991 1 1 13 LYS HD3 H 3.544 -0.143 -11.345 1.00 . A A . 13 LYS HD3 1 1
4 2992 1 1 13 LYS HE2 H 4.137 -2.938 -10.348 1.00 . A A . 13 LYS HE2 1 1
4 2993 1 1 13 LYS HE3 H 4.608 -2.272 -11.902 1.00 . A A . 13 LYS HE3 1 1
4 2994 1 1 13 LYS HG2 H 2.054 0.020 -9.384 1.00 . A A . 13 LYS HG2 1 1
4 2995 1 1 13 LYS HG3 H 3.751 -0.105 -8.928 1.00 . A A . 13 LYS HG3 1 1
4 2996 1 1 13 LYS HZ1 H 6.013 -0.642 -10.708 1.00 . A A . 13 LYS HZ1 1 1
4 2997 1 1 13 LYS HZ2 H 6.429 -2.228 -10.383 1.00 . A A . 13 LYS HZ2 1 1
4 2998 1 1 13 LYS HZ3 H 5.604 -1.370 -9.231 1.00 . A A . 13 LYS HZ3 1 1
4 2999 1 1 13 LYS N N 2.140 -2.694 -6.258 1.00 . A A . 13 LYS N 1 1
4 3000 1 1 13 LYS NZ N 5.680 -1.518 -10.258 1.00 . A A . 13 LYS NZ 1 1
4 3001 1 1 13 LYS O O 0.396 0.210 -7.168 1.00 . A A . 13 LYS O 1 1
4 3002 1 1 14 LYS C C -2.099 -0.955 -5.911 1.00 . A A . 14 LYS C 1 1
4 3003 1 1 14 LYS CA C -1.677 -1.614 -7.213 1.00 . A A . 14 LYS CA 1 1
4 3004 1 1 14 LYS CB C -2.521 -2.832 -7.513 1.00 . A A . 14 LYS CB 1 1
4 3005 1 1 14 LYS CD C -3.502 -4.190 -9.350 1.00 . A A . 14 LYS CD 1 1
4 3006 1 1 14 LYS CE C -4.783 -3.380 -9.525 1.00 . A A . 14 LYS CE 1 1
4 3007 1 1 14 LYS CG C -2.344 -3.330 -8.923 1.00 . A A . 14 LYS CG 1 1
4 3008 1 1 14 LYS H H 0.024 -2.870 -7.254 1.00 . A A . 14 LYS H 1 1
4 3009 1 1 14 LYS HA H -1.823 -0.904 -8.014 1.00 . A A . 14 LYS HA 1 1
4 3010 1 1 14 LYS HB2 H -2.210 -3.620 -6.843 1.00 . A A . 14 LYS HB2 1 1
4 3011 1 1 14 LYS HB3 H -3.565 -2.641 -7.344 1.00 . A A . 14 LYS HB3 1 1
4 3012 1 1 14 LYS HD2 H -3.245 -4.635 -10.298 1.00 . A A . 14 LYS HD2 1 1
4 3013 1 1 14 LYS HD3 H -3.654 -4.948 -8.597 1.00 . A A . 14 LYS HD3 1 1
4 3014 1 1 14 LYS HE2 H -5.570 -4.046 -9.843 1.00 . A A . 14 LYS HE2 1 1
4 3015 1 1 14 LYS HE3 H -5.061 -2.923 -8.587 1.00 . A A . 14 LYS HE3 1 1
4 3016 1 1 14 LYS HG2 H -2.270 -2.484 -9.590 1.00 . A A . 14 LYS HG2 1 1
4 3017 1 1 14 LYS HG3 H -1.434 -3.911 -8.976 1.00 . A A . 14 LYS HG3 1 1
4 3018 1 1 14 LYS HZ1 H -4.437 -2.748 -11.476 1.00 . A A . 14 LYS HZ1 1 1
4 3019 1 1 14 LYS HZ2 H -3.861 -1.671 -10.310 1.00 . A A . 14 LYS HZ2 1 1
4 3020 1 1 14 LYS HZ3 H -5.507 -1.777 -10.622 1.00 . A A . 14 LYS HZ3 1 1
4 3021 1 1 14 LYS N N -0.272 -1.934 -7.210 1.00 . A A . 14 LYS N 1 1
4 3022 1 1 14 LYS NZ N -4.630 -2.329 -10.544 1.00 . A A . 14 LYS NZ 1 1
4 3023 1 1 14 LYS O O -2.860 0.023 -5.926 1.00 . A A . 14 LYS O 1 1
4 3024 1 1 15 VAL C C -1.306 0.546 -3.471 1.00 . A A . 15 VAL C 1 1
4 3025 1 1 15 VAL CA C -1.816 -0.892 -3.466 1.00 . A A . 15 VAL CA 1 1
4 3026 1 1 15 VAL CB C -1.078 -1.676 -2.333 1.00 . A A . 15 VAL CB 1 1
4 3027 1 1 15 VAL CG1 C -1.279 -1.012 -0.975 1.00 . A A . 15 VAL CG1 1 1
4 3028 1 1 15 VAL CG2 C -1.534 -3.115 -2.273 1.00 . A A . 15 VAL CG2 1 1
4 3029 1 1 15 VAL H H -1.110 -2.341 -4.871 1.00 . A A . 15 VAL H 1 1
4 3030 1 1 15 VAL HA H -2.878 -0.888 -3.263 1.00 . A A . 15 VAL HA 1 1
4 3031 1 1 15 VAL HB H -0.022 -1.661 -2.562 1.00 . A A . 15 VAL HB 1 1
4 3032 1 1 15 VAL HG11 H -0.890 -0.005 -1.007 1.00 . A A . 15 VAL HG11 1 1
4 3033 1 1 15 VAL HG12 H -0.756 -1.575 -0.217 1.00 . A A . 15 VAL HG12 1 1
4 3034 1 1 15 VAL HG13 H -2.333 -0.983 -0.740 1.00 . A A . 15 VAL HG13 1 1
4 3035 1 1 15 VAL HG21 H -2.597 -3.154 -2.088 1.00 . A A . 15 VAL HG21 1 1
4 3036 1 1 15 VAL HG22 H -1.009 -3.627 -1.478 1.00 . A A . 15 VAL HG22 1 1
4 3037 1 1 15 VAL HG23 H -1.313 -3.596 -3.215 1.00 . A A . 15 VAL HG23 1 1
4 3038 1 1 15 VAL N N -1.605 -1.493 -4.792 1.00 . A A . 15 VAL N 1 1
4 3039 1 1 15 VAL O O -1.976 1.449 -2.969 1.00 . A A . 15 VAL O 1 1
4 3040 1 1 16 ILE C C -0.424 3.063 -4.837 1.00 . A A . 16 ILE C 1 1
4 3041 1 1 16 ILE CA C 0.509 2.049 -4.199 1.00 . A A . 16 ILE CA 1 1
4 3042 1 1 16 ILE CB C 1.822 1.959 -5.020 1.00 . A A . 16 ILE CB 1 1
4 3043 1 1 16 ILE CD1 C 3.264 1.693 -2.913 1.00 . A A . 16 ILE CD1 1 1
4 3044 1 1 16 ILE CG1 C 2.882 1.146 -4.276 1.00 . A A . 16 ILE CG1 1 1
4 3045 1 1 16 ILE CG2 C 2.353 3.332 -5.409 1.00 . A A . 16 ILE CG2 1 1
4 3046 1 1 16 ILE H H 0.339 -0.043 -4.442 1.00 . A A . 16 ILE H 1 1
4 3047 1 1 16 ILE HA H 0.754 2.392 -3.205 1.00 . A A . 16 ILE HA 1 1
4 3048 1 1 16 ILE HB H 1.583 1.442 -5.938 1.00 . A A . 16 ILE HB 1 1
4 3049 1 1 16 ILE HD11 H 4.056 1.090 -2.492 1.00 . A A . 16 ILE HD11 1 1
4 3050 1 1 16 ILE HD12 H 2.409 1.664 -2.256 1.00 . A A . 16 ILE HD12 1 1
4 3051 1 1 16 ILE HD13 H 3.605 2.713 -3.013 1.00 . A A . 16 ILE HD13 1 1
4 3052 1 1 16 ILE HG12 H 2.511 0.141 -4.131 1.00 . A A . 16 ILE HG12 1 1
4 3053 1 1 16 ILE HG13 H 3.766 1.108 -4.890 1.00 . A A . 16 ILE HG13 1 1
4 3054 1 1 16 ILE HG21 H 1.615 3.845 -6.008 1.00 . A A . 16 ILE HG21 1 1
4 3055 1 1 16 ILE HG22 H 3.261 3.213 -5.983 1.00 . A A . 16 ILE HG22 1 1
4 3056 1 1 16 ILE HG23 H 2.550 3.900 -4.513 1.00 . A A . 16 ILE HG23 1 1
4 3057 1 1 16 ILE N N -0.129 0.740 -4.072 1.00 . A A . 16 ILE N 1 1
4 3058 1 1 16 ILE O O -0.632 4.147 -4.290 1.00 . A A . 16 ILE O 1 1
4 3059 1 1 17 ASP C C -3.098 3.961 -5.797 1.00 . A A . 17 ASP C 1 1
4 3060 1 1 17 ASP CA C -1.919 3.591 -6.676 1.00 . A A . 17 ASP CA 1 1
4 3061 1 1 17 ASP CB C -2.407 2.970 -7.993 1.00 . A A . 17 ASP CB 1 1
4 3062 1 1 17 ASP CG C -3.457 3.822 -8.699 1.00 . A A . 17 ASP CG 1 1
4 3063 1 1 17 ASP H H -0.784 1.817 -6.339 1.00 . A A . 17 ASP H 1 1
4 3064 1 1 17 ASP HA H -1.375 4.496 -6.899 1.00 . A A . 17 ASP HA 1 1
4 3065 1 1 17 ASP HB2 H -1.566 2.846 -8.660 1.00 . A A . 17 ASP HB2 1 1
4 3066 1 1 17 ASP HB3 H -2.837 2.002 -7.784 1.00 . A A . 17 ASP HB3 1 1
4 3067 1 1 17 ASP N N -0.999 2.701 -5.969 1.00 . A A . 17 ASP N 1 1
4 3068 1 1 17 ASP O O -3.516 5.104 -5.756 1.00 . A A . 17 ASP O 1 1
4 3069 1 1 17 ASP OD1 O -3.115 4.866 -9.290 1.00 . A A . 17 ASP OD1 1 1
4 3070 1 1 17 ASP OD2 O -4.648 3.464 -8.676 1.00 . A A . 17 ASP OD2 1 1
4 3071 1 1 18 ILE C C -4.355 4.132 -2.987 1.00 . A A . 18 ILE C 1 1
4 3072 1 1 18 ILE CA C -4.729 3.249 -4.189 1.00 . A A . 18 ILE CA 1 1
4 3073 1 1 18 ILE CB C -5.325 1.927 -3.671 1.00 . A A . 18 ILE CB 1 1
4 3074 1 1 18 ILE CD1 C -5.969 -0.419 -4.398 1.00 . A A . 18 ILE CD1 1 1
4 3075 1 1 18 ILE CG1 C -5.632 0.986 -4.829 1.00 . A A . 18 ILE CG1 1 1
4 3076 1 1 18 ILE CG2 C -6.585 2.200 -2.860 1.00 . A A . 18 ILE CG2 1 1
4 3077 1 1 18 ILE H H -3.133 2.140 -5.041 1.00 . A A . 18 ILE H 1 1
4 3078 1 1 18 ILE HA H -5.457 3.768 -4.796 1.00 . A A . 18 ILE HA 1 1
4 3079 1 1 18 ILE HB H -4.598 1.460 -3.021 1.00 . A A . 18 ILE HB 1 1
4 3080 1 1 18 ILE HD11 H -6.878 -0.419 -3.814 1.00 . A A . 18 ILE HD11 1 1
4 3081 1 1 18 ILE HD12 H -5.155 -0.819 -3.812 1.00 . A A . 18 ILE HD12 1 1
4 3082 1 1 18 ILE HD13 H -6.092 -1.030 -5.279 1.00 . A A . 18 ILE HD13 1 1
4 3083 1 1 18 ILE HG12 H -6.477 1.370 -5.380 1.00 . A A . 18 ILE HG12 1 1
4 3084 1 1 18 ILE HG13 H -4.773 0.938 -5.482 1.00 . A A . 18 ILE HG13 1 1
4 3085 1 1 18 ILE HG21 H -7.321 2.682 -3.489 1.00 . A A . 18 ILE HG21 1 1
4 3086 1 1 18 ILE HG22 H -6.342 2.851 -2.034 1.00 . A A . 18 ILE HG22 1 1
4 3087 1 1 18 ILE HG23 H -6.982 1.269 -2.485 1.00 . A A . 18 ILE HG23 1 1
4 3088 1 1 18 ILE N N -3.574 3.018 -5.037 1.00 . A A . 18 ILE N 1 1
4 3089 1 1 18 ILE O O -5.009 5.140 -2.730 1.00 . A A . 18 ILE O 1 1
4 3090 1 1 19 ILE C C -2.432 5.939 -1.468 1.00 . A A . 19 ILE C 1 1
4 3091 1 1 19 ILE CA C -2.883 4.528 -1.090 1.00 . A A . 19 ILE CA 1 1
4 3092 1 1 19 ILE CB C -1.752 3.843 -0.262 1.00 . A A . 19 ILE CB 1 1
4 3093 1 1 19 ILE CD1 C 0.701 3.118 -0.359 1.00 . A A . 19 ILE CD1 1 1
4 3094 1 1 19 ILE CG1 C -0.483 3.674 -1.107 1.00 . A A . 19 ILE CG1 1 1
4 3095 1 1 19 ILE CG2 C -2.223 2.504 0.302 1.00 . A A . 19 ILE CG2 1 1
4 3096 1 1 19 ILE H H -2.822 2.936 -2.518 1.00 . A A . 19 ILE H 1 1
4 3097 1 1 19 ILE HA H -3.755 4.626 -0.459 1.00 . A A . 19 ILE HA 1 1
4 3098 1 1 19 ILE HB H -1.531 4.487 0.577 1.00 . A A . 19 ILE HB 1 1
4 3099 1 1 19 ILE HD11 H 1.561 3.085 -1.010 1.00 . A A . 19 ILE HD11 1 1
4 3100 1 1 19 ILE HD12 H 0.472 2.125 -0.004 1.00 . A A . 19 ILE HD12 1 1
4 3101 1 1 19 ILE HD13 H 0.915 3.758 0.485 1.00 . A A . 19 ILE HD13 1 1
4 3102 1 1 19 ILE HG12 H -0.704 2.996 -1.916 1.00 . A A . 19 ILE HG12 1 1
4 3103 1 1 19 ILE HG13 H -0.206 4.633 -1.518 1.00 . A A . 19 ILE HG13 1 1
4 3104 1 1 19 ILE HG21 H -3.076 2.659 0.946 1.00 . A A . 19 ILE HG21 1 1
4 3105 1 1 19 ILE HG22 H -1.422 2.055 0.870 1.00 . A A . 19 ILE HG22 1 1
4 3106 1 1 19 ILE HG23 H -2.498 1.850 -0.512 1.00 . A A . 19 ILE HG23 1 1
4 3107 1 1 19 ILE N N -3.305 3.759 -2.266 1.00 . A A . 19 ILE N 1 1
4 3108 1 1 19 ILE O O -2.529 6.854 -0.665 1.00 . A A . 19 ILE O 1 1
4 3109 1 1 20 ASN C C -2.671 8.280 -3.490 1.00 . A A . 20 ASN C 1 1
4 3110 1 1 20 ASN CA C -1.474 7.420 -3.107 1.00 . A A . 20 ASN CA 1 1
4 3111 1 1 20 ASN CB C -0.520 7.297 -4.298 1.00 . A A . 20 ASN CB 1 1
4 3112 1 1 20 ASN CG C 0.373 8.523 -4.511 1.00 . A A . 20 ASN CG 1 1
4 3113 1 1 20 ASN H H -1.845 5.342 -3.280 1.00 . A A . 20 ASN H 1 1
4 3114 1 1 20 ASN HA H -0.956 7.884 -2.280 1.00 . A A . 20 ASN HA 1 1
4 3115 1 1 20 ASN HB2 H 0.115 6.436 -4.147 1.00 . A A . 20 ASN HB2 1 1
4 3116 1 1 20 ASN HB3 H -1.107 7.143 -5.192 1.00 . A A . 20 ASN HB3 1 1
4 3117 1 1 20 ASN HD21 H 1.707 7.373 -5.387 1.00 . A A . 20 ASN HD21 1 1
4 3118 1 1 20 ASN HD22 H 2.150 9.035 -5.258 1.00 . A A . 20 ASN HD22 1 1
4 3119 1 1 20 ASN N N -1.936 6.114 -2.677 1.00 . A A . 20 ASN N 1 1
4 3120 1 1 20 ASN ND2 N 1.519 8.297 -5.113 1.00 . A A . 20 ASN ND2 1 1
4 3121 1 1 20 ASN O O -2.711 9.468 -3.194 1.00 . A A . 20 ASN O 1 1
4 3122 1 1 20 ASN OD1 O 0.028 9.659 -4.157 1.00 . A A . 20 ASN OD1 1 1
4 3123 1 1 21 THR C C -5.768 8.704 -3.364 1.00 . A A . 21 THR C 1 1
4 3124 1 1 21 THR CA C -4.834 8.401 -4.534 1.00 . A A . 21 THR CA 1 1
4 3125 1 1 21 THR CB C -5.609 7.649 -5.649 1.00 . A A . 21 THR CB 1 1
4 3126 1 1 21 THR CG2 C -4.791 7.560 -6.905 1.00 . A A . 21 THR CG2 1 1
4 3127 1 1 21 THR H H -3.621 6.705 -4.277 1.00 . A A . 21 THR H 1 1
4 3128 1 1 21 THR HA H -4.489 9.341 -4.939 1.00 . A A . 21 THR HA 1 1
4 3129 1 1 21 THR HB H -6.527 8.177 -5.859 1.00 . A A . 21 THR HB 1 1
4 3130 1 1 21 THR HG1 H -5.188 5.746 -5.524 1.00 . A A . 21 THR HG1 1 1
4 3131 1 1 21 THR HG21 H -5.390 7.114 -7.685 1.00 . A A . 21 THR HG21 1 1
4 3132 1 1 21 THR HG22 H -3.967 6.897 -6.678 1.00 . A A . 21 THR HG22 1 1
4 3133 1 1 21 THR HG23 H -4.430 8.533 -7.199 1.00 . A A . 21 THR HG23 1 1
4 3134 1 1 21 THR N N -3.666 7.669 -4.105 1.00 . A A . 21 THR N 1 1
4 3135 1 1 21 THR O O -6.097 9.871 -3.105 1.00 . A A . 21 THR O 1 1
4 3136 1 1 21 THR OG1 O -5.915 6.311 -5.224 1.00 . A A . 21 THR OG1 1 1
4 3137 1 1 22 GLY C C -6.685 8.644 -0.428 1.00 . A A . 22 GLY C 1 1
4 3138 1 1 22 GLY CA C -7.097 7.746 -1.566 1.00 . A A . 22 GLY CA 1 1
4 3139 1 1 22 GLY H H -5.709 6.791 -2.831 1.00 . A A . 22 GLY H 1 1
4 3140 1 1 22 GLY HA2 H -8.015 8.136 -1.979 1.00 . A A . 22 GLY HA2 1 1
4 3141 1 1 22 GLY HA3 H -7.287 6.753 -1.186 1.00 . A A . 22 GLY HA3 1 1
4 3142 1 1 22 GLY N N -6.130 7.660 -2.634 1.00 . A A . 22 GLY N 1 1
4 3143 1 1 22 GLY O O -5.488 8.788 -0.117 1.00 . A A . 22 GLY O 1 1
4 3144 1 1 23 SER C C -7.752 9.492 2.622 1.00 . A A . 23 SER C 1 1
4 3145 1 1 23 SER CA C -7.466 10.147 1.277 1.00 . A A . 23 SER CA 1 1
4 3146 1 1 23 SER CB C -8.384 11.339 1.075 1.00 . A A . 23 SER CB 1 1
4 3147 1 1 23 SER H H -8.588 9.016 -0.064 1.00 . A A . 23 SER H 1 1
4 3148 1 1 23 SER HA H -6.445 10.498 1.251 1.00 . A A . 23 SER HA 1 1
4 3149 1 1 23 SER HB2 H -9.379 10.940 0.928 1.00 . A A . 23 SER HB2 1 1
4 3150 1 1 23 SER HB3 H -8.382 11.959 1.954 1.00 . A A . 23 SER HB3 1 1
4 3151 1 1 23 SER HG H -8.110 11.502 -0.854 1.00 . A A . 23 SER HG 1 1
4 3152 1 1 23 SER N N -7.664 9.226 0.196 1.00 . A A . 23 SER N 1 1
4 3153 1 1 23 SER O O -6.832 9.205 3.400 1.00 . A A . 23 SER O 1 1
4 3154 1 1 23 SER OG O -8.018 12.080 -0.084 1.00 . A A . 23 SER OG 1 1
4 3155 1 1 24 ALA C C -8.996 7.222 4.212 1.00 . A A . 24 ALA C 1 1
4 3156 1 1 24 ALA CA C -9.465 8.653 4.114 1.00 . A A . 24 ALA CA 1 1
4 3157 1 1 24 ALA CB C -10.972 8.719 4.226 1.00 . A A . 24 ALA CB 1 1
4 3158 1 1 24 ALA H H -9.679 9.484 2.187 1.00 . A A . 24 ALA H 1 1
4 3159 1 1 24 ALA HA H -9.036 9.223 4.926 1.00 . A A . 24 ALA HA 1 1
4 3160 1 1 24 ALA HB1 H -11.278 8.387 5.206 1.00 . A A . 24 ALA HB1 1 1
4 3161 1 1 24 ALA HB2 H -11.401 8.056 3.488 1.00 . A A . 24 ALA HB2 1 1
4 3162 1 1 24 ALA HB3 H -11.312 9.728 4.052 1.00 . A A . 24 ALA HB3 1 1
4 3163 1 1 24 ALA N N -9.019 9.249 2.874 1.00 . A A . 24 ALA N 1 1
4 3164 1 1 24 ALA O O -9.180 6.441 3.274 1.00 . A A . 24 ALA O 1 1
4 3165 1 1 25 VAL C C -8.891 4.470 5.373 1.00 . A A . 25 VAL C 1 1
4 3166 1 1 25 VAL CA C -7.857 5.562 5.594 1.00 . A A . 25 VAL CA 1 1
4 3167 1 1 25 VAL CB C -7.255 5.450 7.021 1.00 . A A . 25 VAL CB 1 1
4 3168 1 1 25 VAL CG1 C -6.674 4.063 7.272 1.00 . A A . 25 VAL CG1 1 1
4 3169 1 1 25 VAL CG2 C -6.186 6.506 7.229 1.00 . A A . 25 VAL CG2 1 1
4 3170 1 1 25 VAL H H -8.361 7.559 6.056 1.00 . A A . 25 VAL H 1 1
4 3171 1 1 25 VAL HA H -7.067 5.410 4.875 1.00 . A A . 25 VAL HA 1 1
4 3172 1 1 25 VAL HB H -8.048 5.625 7.732 1.00 . A A . 25 VAL HB 1 1
4 3173 1 1 25 VAL HG11 H -6.263 4.021 8.270 1.00 . A A . 25 VAL HG11 1 1
4 3174 1 1 25 VAL HG12 H -5.894 3.864 6.553 1.00 . A A . 25 VAL HG12 1 1
4 3175 1 1 25 VAL HG13 H -7.453 3.323 7.171 1.00 . A A . 25 VAL HG13 1 1
4 3176 1 1 25 VAL HG21 H -5.392 6.360 6.512 1.00 . A A . 25 VAL HG21 1 1
4 3177 1 1 25 VAL HG22 H -5.784 6.418 8.229 1.00 . A A . 25 VAL HG22 1 1
4 3178 1 1 25 VAL HG23 H -6.612 7.489 7.097 1.00 . A A . 25 VAL HG23 1 1
4 3179 1 1 25 VAL N N -8.417 6.884 5.345 1.00 . A A . 25 VAL N 1 1
4 3180 1 1 25 VAL O O -8.635 3.521 4.644 1.00 . A A . 25 VAL O 1 1
4 3181 1 1 26 ALA C C -11.591 3.495 4.357 1.00 . A A . 26 ALA C 1 1
4 3182 1 1 26 ALA CA C -11.150 3.662 5.816 1.00 . A A . 26 ALA CA 1 1
4 3183 1 1 26 ALA CB C -12.327 4.048 6.691 1.00 . A A . 26 ALA CB 1 1
4 3184 1 1 26 ALA H H -10.219 5.468 6.464 1.00 . A A . 26 ALA H 1 1
4 3185 1 1 26 ALA HA H -10.760 2.716 6.164 1.00 . A A . 26 ALA HA 1 1
4 3186 1 1 26 ALA HB1 H -11.996 4.143 7.714 1.00 . A A . 26 ALA HB1 1 1
4 3187 1 1 26 ALA HB2 H -13.092 3.288 6.628 1.00 . A A . 26 ALA HB2 1 1
4 3188 1 1 26 ALA HB3 H -12.727 4.994 6.354 1.00 . A A . 26 ALA HB3 1 1
4 3189 1 1 26 ALA N N -10.074 4.648 5.941 1.00 . A A . 26 ALA N 1 1
4 3190 1 1 26 ALA O O -11.996 2.396 3.933 1.00 . A A . 26 ALA O 1 1
4 3191 1 1 27 THR C C -10.783 3.730 1.422 1.00 . A A . 27 THR C 1 1
4 3192 1 1 27 THR CA C -11.828 4.541 2.193 1.00 . A A . 27 THR CA 1 1
4 3193 1 1 27 THR CB C -11.907 5.987 1.665 1.00 . A A . 27 THR CB 1 1
4 3194 1 1 27 THR CG2 C -12.401 6.031 0.225 1.00 . A A . 27 THR CG2 1 1
4 3195 1 1 27 THR H H -11.106 5.391 3.964 1.00 . A A . 27 THR H 1 1
4 3196 1 1 27 THR HA H -12.796 4.071 2.094 1.00 . A A . 27 THR HA 1 1
4 3197 1 1 27 THR HB H -10.932 6.451 1.735 1.00 . A A . 27 THR HB 1 1
4 3198 1 1 27 THR HG1 H -13.461 6.065 2.826 1.00 . A A . 27 THR HG1 1 1
4 3199 1 1 27 THR HG21 H -13.398 5.622 0.166 1.00 . A A . 27 THR HG21 1 1
4 3200 1 1 27 THR HG22 H -11.733 5.460 -0.402 1.00 . A A . 27 THR HG22 1 1
4 3201 1 1 27 THR HG23 H -12.408 7.059 -0.109 1.00 . A A . 27 THR HG23 1 1
4 3202 1 1 27 THR N N -11.472 4.561 3.590 1.00 . A A . 27 THR N 1 1
4 3203 1 1 27 THR O O -11.119 2.874 0.590 1.00 . A A . 27 THR O 1 1
4 3204 1 1 27 THR OG1 O -12.818 6.713 2.503 1.00 . A A . 27 THR OG1 1 1
4 3205 1 1 28 ILE C C -8.517 1.780 1.506 1.00 . A A . 28 ILE C 1 1
4 3206 1 1 28 ILE CA C -8.415 3.257 1.168 1.00 . A A . 28 ILE CA 1 1
4 3207 1 1 28 ILE CB C -7.077 3.844 1.674 1.00 . A A . 28 ILE CB 1 1
4 3208 1 1 28 ILE CD1 C -5.857 6.040 1.986 1.00 . A A . 28 ILE CD1 1 1
4 3209 1 1 28 ILE CG1 C -6.996 5.321 1.321 1.00 . A A . 28 ILE CG1 1 1
4 3210 1 1 28 ILE CG2 C -5.888 3.103 1.086 1.00 . A A . 28 ILE CG2 1 1
4 3211 1 1 28 ILE H H -9.323 4.638 2.449 1.00 . A A . 28 ILE H 1 1
4 3212 1 1 28 ILE HA H -8.472 3.352 0.095 1.00 . A A . 28 ILE HA 1 1
4 3213 1 1 28 ILE HB H -7.046 3.748 2.749 1.00 . A A . 28 ILE HB 1 1
4 3214 1 1 28 ILE HD11 H -4.923 5.571 1.719 1.00 . A A . 28 ILE HD11 1 1
4 3215 1 1 28 ILE HD12 H -6.005 5.973 3.054 1.00 . A A . 28 ILE HD12 1 1
4 3216 1 1 28 ILE HD13 H -5.859 7.076 1.680 1.00 . A A . 28 ILE HD13 1 1
4 3217 1 1 28 ILE HG12 H -6.856 5.409 0.254 1.00 . A A . 28 ILE HG12 1 1
4 3218 1 1 28 ILE HG13 H -7.917 5.809 1.605 1.00 . A A . 28 ILE HG13 1 1
4 3219 1 1 28 ILE HG21 H -5.930 2.065 1.380 1.00 . A A . 28 ILE HG21 1 1
4 3220 1 1 28 ILE HG22 H -4.976 3.547 1.457 1.00 . A A . 28 ILE HG22 1 1
4 3221 1 1 28 ILE HG23 H -5.911 3.176 0.010 1.00 . A A . 28 ILE HG23 1 1
4 3222 1 1 28 ILE N N -9.526 3.961 1.764 1.00 . A A . 28 ILE N 1 1
4 3223 1 1 28 ILE O O -8.436 0.951 0.621 1.00 . A A . 28 ILE O 1 1
4 3224 1 1 29 ILE C C -9.878 -0.704 2.403 1.00 . A A . 29 ILE C 1 1
4 3225 1 1 29 ILE CA C -8.924 0.095 3.281 1.00 . A A . 29 ILE CA 1 1
4 3226 1 1 29 ILE CB C -9.462 0.076 4.753 1.00 . A A . 29 ILE CB 1 1
4 3227 1 1 29 ILE CD1 C -7.167 -0.139 5.749 1.00 . A A . 29 ILE CD1 1 1
4 3228 1 1 29 ILE CG1 C -8.436 0.652 5.707 1.00 . A A . 29 ILE CG1 1 1
4 3229 1 1 29 ILE CG2 C -9.859 -1.336 5.203 1.00 . A A . 29 ILE CG2 1 1
4 3230 1 1 29 ILE H H -8.744 2.226 3.428 1.00 . A A . 29 ILE H 1 1
4 3231 1 1 29 ILE HA H -7.958 -0.386 3.259 1.00 . A A . 29 ILE HA 1 1
4 3232 1 1 29 ILE HB H -10.348 0.691 4.785 1.00 . A A . 29 ILE HB 1 1
4 3233 1 1 29 ILE HD11 H -6.501 0.284 6.484 1.00 . A A . 29 ILE HD11 1 1
4 3234 1 1 29 ILE HD12 H -6.688 -0.128 4.782 1.00 . A A . 29 ILE HD12 1 1
4 3235 1 1 29 ILE HD13 H -7.394 -1.160 6.020 1.00 . A A . 29 ILE HD13 1 1
4 3236 1 1 29 ILE HG12 H -8.192 1.656 5.392 1.00 . A A . 29 ILE HG12 1 1
4 3237 1 1 29 ILE HG13 H -8.850 0.683 6.704 1.00 . A A . 29 ILE HG13 1 1
4 3238 1 1 29 ILE HG21 H -10.247 -1.298 6.210 1.00 . A A . 29 ILE HG21 1 1
4 3239 1 1 29 ILE HG22 H -8.983 -1.969 5.189 1.00 . A A . 29 ILE HG22 1 1
4 3240 1 1 29 ILE HG23 H -10.607 -1.733 4.534 1.00 . A A . 29 ILE HG23 1 1
4 3241 1 1 29 ILE N N -8.740 1.480 2.783 1.00 . A A . 29 ILE N 1 1
4 3242 1 1 29 ILE O O -9.543 -1.818 1.955 1.00 . A A . 29 ILE O 1 1
4 3243 1 1 30 ALA C C -11.547 -1.063 -0.066 1.00 . A A . 30 ALA C 1 1
4 3244 1 1 30 ALA CA C -12.045 -0.800 1.342 1.00 . A A . 30 ALA CA 1 1
4 3245 1 1 30 ALA CB C -13.332 0.010 1.326 1.00 . A A . 30 ALA CB 1 1
4 3246 1 1 30 ALA H H -11.197 0.784 2.448 1.00 . A A . 30 ALA H 1 1
4 3247 1 1 30 ALA HA H -12.241 -1.752 1.812 1.00 . A A . 30 ALA HA 1 1
4 3248 1 1 30 ALA HB1 H -13.667 0.176 2.339 1.00 . A A . 30 ALA HB1 1 1
4 3249 1 1 30 ALA HB2 H -14.091 -0.527 0.776 1.00 . A A . 30 ALA HB2 1 1
4 3250 1 1 30 ALA HB3 H -13.148 0.961 0.848 1.00 . A A . 30 ALA HB3 1 1
4 3251 1 1 30 ALA N N -11.032 -0.128 2.124 1.00 . A A . 30 ALA N 1 1
4 3252 1 1 30 ALA O O -11.737 -2.160 -0.610 1.00 . A A . 30 ALA O 1 1
4 3253 1 1 31 LEU C C -9.220 -1.231 -2.064 1.00 . A A . 31 LEU C 1 1
4 3254 1 1 31 LEU CA C -10.358 -0.213 -1.974 1.00 . A A . 31 LEU CA 1 1
4 3255 1 1 31 LEU CB C -9.920 1.147 -2.505 1.00 . A A . 31 LEU CB 1 1
4 3256 1 1 31 LEU CD1 C -10.417 3.536 -3.076 1.00 . A A . 31 LEU CD1 1 1
4 3257 1 1 31 LEU CD2 C -12.120 1.776 -3.559 1.00 . A A . 31 LEU CD2 1 1
4 3258 1 1 31 LEU CG C -11.012 2.220 -2.611 1.00 . A A . 31 LEU CG 1 1
4 3259 1 1 31 LEU H H -10.640 0.717 -0.101 1.00 . A A . 31 LEU H 1 1
4 3260 1 1 31 LEU HA H -11.174 -0.575 -2.581 1.00 . A A . 31 LEU HA 1 1
4 3261 1 1 31 LEU HB2 H -9.160 1.518 -1.834 1.00 . A A . 31 LEU HB2 1 1
4 3262 1 1 31 LEU HB3 H -9.482 1.009 -3.483 1.00 . A A . 31 LEU HB3 1 1
4 3263 1 1 31 LEU HD11 H -9.960 3.401 -4.045 1.00 . A A . 31 LEU HD11 1 1
4 3264 1 1 31 LEU HD12 H -9.670 3.864 -2.368 1.00 . A A . 31 LEU HD12 1 1
4 3265 1 1 31 LEU HD13 H -11.198 4.278 -3.146 1.00 . A A . 31 LEU HD13 1 1
4 3266 1 1 31 LEU HD21 H -11.704 1.577 -4.536 1.00 . A A . 31 LEU HD21 1 1
4 3267 1 1 31 LEU HD22 H -12.860 2.559 -3.635 1.00 . A A . 31 LEU HD22 1 1
4 3268 1 1 31 LEU HD23 H -12.589 0.882 -3.176 1.00 . A A . 31 LEU HD23 1 1
4 3269 1 1 31 LEU HG H -11.442 2.378 -1.633 1.00 . A A . 31 LEU HG 1 1
4 3270 1 1 31 LEU N N -10.850 -0.095 -0.622 1.00 . A A . 31 LEU N 1 1
4 3271 1 1 31 LEU O O -9.248 -2.123 -2.908 1.00 . A A . 31 LEU O 1 1
4 3272 1 1 32 VAL C C -7.518 -3.467 -0.946 1.00 . A A . 32 VAL C 1 1
4 3273 1 1 32 VAL CA C -7.093 -2.022 -1.185 1.00 . A A . 32 VAL CA 1 1
4 3274 1 1 32 VAL CB C -6.002 -1.641 -0.140 1.00 . A A . 32 VAL CB 1 1
4 3275 1 1 32 VAL CG1 C -4.714 -2.363 -0.424 1.00 . A A . 32 VAL CG1 1 1
4 3276 1 1 32 VAL CG2 C -5.740 -0.167 -0.104 1.00 . A A . 32 VAL CG2 1 1
4 3277 1 1 32 VAL H H -8.342 -0.453 -0.453 1.00 . A A . 32 VAL H 1 1
4 3278 1 1 32 VAL HA H -6.670 -1.960 -2.176 1.00 . A A . 32 VAL HA 1 1
4 3279 1 1 32 VAL HB H -6.351 -1.952 0.835 1.00 . A A . 32 VAL HB 1 1
4 3280 1 1 32 VAL HG11 H -3.999 -2.105 0.344 1.00 . A A . 32 VAL HG11 1 1
4 3281 1 1 32 VAL HG12 H -4.333 -2.008 -1.372 1.00 . A A . 32 VAL HG12 1 1
4 3282 1 1 32 VAL HG13 H -4.870 -3.431 -0.448 1.00 . A A . 32 VAL HG13 1 1
4 3283 1 1 32 VAL HG21 H -5.466 0.191 -1.085 1.00 . A A . 32 VAL HG21 1 1
4 3284 1 1 32 VAL HG22 H -4.945 0.030 0.600 1.00 . A A . 32 VAL HG22 1 1
4 3285 1 1 32 VAL HG23 H -6.639 0.328 0.239 1.00 . A A . 32 VAL HG23 1 1
4 3286 1 1 32 VAL N N -8.260 -1.140 -1.154 1.00 . A A . 32 VAL N 1 1
4 3287 1 1 32 VAL O O -7.057 -4.384 -1.634 1.00 . A A . 32 VAL O 1 1
4 3288 1 1 33 THR C C -9.708 -5.597 -0.858 1.00 . A A . 33 THR C 1 1
4 3289 1 1 33 THR CA C -8.882 -5.003 0.301 1.00 . A A . 33 THR CA 1 1
4 3290 1 1 33 THR CB C -9.681 -5.025 1.615 1.00 . A A . 33 THR CB 1 1
4 3291 1 1 33 THR CG2 C -9.928 -6.457 2.056 1.00 . A A . 33 THR CG2 1 1
4 3292 1 1 33 THR H H -8.829 -2.906 0.463 1.00 . A A . 33 THR H 1 1
4 3293 1 1 33 THR HA H -7.994 -5.606 0.422 1.00 . A A . 33 THR HA 1 1
4 3294 1 1 33 THR HB H -10.626 -4.523 1.471 1.00 . A A . 33 THR HB 1 1
4 3295 1 1 33 THR HG1 H -9.041 -3.399 2.512 1.00 . A A . 33 THR HG1 1 1
4 3296 1 1 33 THR HG21 H -8.983 -6.961 2.201 1.00 . A A . 33 THR HG21 1 1
4 3297 1 1 33 THR HG22 H -10.490 -6.974 1.292 1.00 . A A . 33 THR HG22 1 1
4 3298 1 1 33 THR HG23 H -10.484 -6.466 2.981 1.00 . A A . 33 THR HG23 1 1
4 3299 1 1 33 THR N N -8.436 -3.669 -0.020 1.00 . A A . 33 THR N 1 1
4 3300 1 1 33 THR O O -9.710 -6.803 -1.076 1.00 . A A . 33 THR O 1 1
4 3301 1 1 33 THR OG1 O -8.916 -4.352 2.640 1.00 . A A . 33 THR OG1 1 1
4 3302 1 1 34 ALA C C -10.173 -5.682 -3.881 1.00 . A A . 34 ALA C 1 1
4 3303 1 1 34 ALA CA C -11.115 -5.202 -2.781 1.00 . A A . 34 ALA CA 1 1
4 3304 1 1 34 ALA CB C -12.008 -4.084 -3.306 1.00 . A A . 34 ALA CB 1 1
4 3305 1 1 34 ALA H H -10.303 -3.780 -1.442 1.00 . A A . 34 ALA H 1 1
4 3306 1 1 34 ALA HA H -11.736 -6.025 -2.460 1.00 . A A . 34 ALA HA 1 1
4 3307 1 1 34 ALA HB1 H -11.392 -3.254 -3.618 1.00 . A A . 34 ALA HB1 1 1
4 3308 1 1 34 ALA HB2 H -12.681 -3.760 -2.527 1.00 . A A . 34 ALA HB2 1 1
4 3309 1 1 34 ALA HB3 H -12.577 -4.443 -4.150 1.00 . A A . 34 ALA HB3 1 1
4 3310 1 1 34 ALA N N -10.345 -4.742 -1.635 1.00 . A A . 34 ALA N 1 1
4 3311 1 1 34 ALA O O -10.470 -6.626 -4.618 1.00 . A A . 34 ALA O 1 1
4 3312 1 1 35 VAL C C -7.114 -6.483 -4.629 1.00 . A A . 35 VAL C 1 1
4 3313 1 1 35 VAL CA C -8.044 -5.317 -4.975 1.00 . A A . 35 VAL CA 1 1
4 3314 1 1 35 VAL CB C -7.225 -4.032 -5.268 1.00 . A A . 35 VAL CB 1 1
4 3315 1 1 35 VAL CG1 C -6.100 -4.282 -6.258 1.00 . A A . 35 VAL CG1 1 1
4 3316 1 1 35 VAL CG2 C -8.149 -2.955 -5.797 1.00 . A A . 35 VAL CG2 1 1
4 3317 1 1 35 VAL H H -8.817 -4.380 -3.261 1.00 . A A . 35 VAL H 1 1
4 3318 1 1 35 VAL HA H -8.582 -5.572 -5.875 1.00 . A A . 35 VAL HA 1 1
4 3319 1 1 35 VAL HB H -6.806 -3.681 -4.336 1.00 . A A . 35 VAL HB 1 1
4 3320 1 1 35 VAL HG11 H -5.548 -3.367 -6.410 1.00 . A A . 35 VAL HG11 1 1
4 3321 1 1 35 VAL HG12 H -6.520 -4.606 -7.200 1.00 . A A . 35 VAL HG12 1 1
4 3322 1 1 35 VAL HG13 H -5.440 -5.045 -5.874 1.00 . A A . 35 VAL HG13 1 1
4 3323 1 1 35 VAL HG21 H -8.891 -2.714 -5.049 1.00 . A A . 35 VAL HG21 1 1
4 3324 1 1 35 VAL HG22 H -8.642 -3.315 -6.686 1.00 . A A . 35 VAL HG22 1 1
4 3325 1 1 35 VAL HG23 H -7.581 -2.071 -6.043 1.00 . A A . 35 VAL HG23 1 1
4 3326 1 1 35 VAL N N -9.020 -5.058 -3.942 1.00 . A A . 35 VAL N 1 1
4 3327 1 1 35 VAL O O -6.835 -7.340 -5.483 1.00 . A A . 35 VAL O 1 1
4 3328 1 1 36 VAL C C -6.322 -8.717 -2.276 1.00 . A A . 36 VAL C 1 1
4 3329 1 1 36 VAL CA C -5.675 -7.579 -3.046 1.00 . A A . 36 VAL CA 1 1
4 3330 1 1 36 VAL CB C -4.444 -7.053 -2.248 1.00 . A A . 36 VAL CB 1 1
4 3331 1 1 36 VAL CG1 C -3.747 -5.934 -3.001 1.00 . A A . 36 VAL CG1 1 1
4 3332 1 1 36 VAL CG2 C -4.813 -6.616 -0.825 1.00 . A A . 36 VAL CG2 1 1
4 3333 1 1 36 VAL H H -6.899 -5.828 -2.767 1.00 . A A . 36 VAL H 1 1
4 3334 1 1 36 VAL HA H -5.312 -7.989 -3.978 1.00 . A A . 36 VAL HA 1 1
4 3335 1 1 36 VAL HB H -3.739 -7.870 -2.181 1.00 . A A . 36 VAL HB 1 1
4 3336 1 1 36 VAL HG11 H -3.438 -6.291 -3.971 1.00 . A A . 36 VAL HG11 1 1
4 3337 1 1 36 VAL HG12 H -2.881 -5.608 -2.443 1.00 . A A . 36 VAL HG12 1 1
4 3338 1 1 36 VAL HG13 H -4.429 -5.106 -3.124 1.00 . A A . 36 VAL HG13 1 1
4 3339 1 1 36 VAL HG21 H -5.502 -5.785 -0.861 1.00 . A A . 36 VAL HG21 1 1
4 3340 1 1 36 VAL HG22 H -3.917 -6.315 -0.307 1.00 . A A . 36 VAL HG22 1 1
4 3341 1 1 36 VAL HG23 H -5.262 -7.437 -0.280 1.00 . A A . 36 VAL HG23 1 1
4 3342 1 1 36 VAL N N -6.627 -6.524 -3.409 1.00 . A A . 36 VAL N 1 1
4 3343 1 1 36 VAL O O -5.856 -9.863 -2.350 1.00 . A A . 36 VAL O 1 1
4 3344 1 1 37 GLY C C -7.182 -9.769 0.497 1.00 . A A . 37 GLY C 1 1
4 3345 1 1 37 GLY CA C -8.036 -9.393 -0.713 1.00 . A A . 37 GLY CA 1 1
4 3346 1 1 37 GLY H H -7.771 -7.512 -1.613 1.00 . A A . 37 GLY H 1 1
4 3347 1 1 37 GLY HA2 H -8.974 -8.986 -0.364 1.00 . A A . 37 GLY HA2 1 1
4 3348 1 1 37 GLY HA3 H -8.231 -10.281 -1.293 1.00 . A A . 37 GLY HA3 1 1
4 3349 1 1 37 GLY N N -7.389 -8.413 -1.561 1.00 . A A . 37 GLY N 1 1
4 3350 1 1 37 GLY O O -6.053 -9.286 0.658 1.00 . A A . 37 GLY O 1 1
4 3351 1 1 38 GLY C C -6.846 -10.139 3.658 1.00 . A A . 38 GLY C 1 1
4 3352 1 1 38 GLY CA C -6.982 -11.087 2.495 1.00 . A A . 38 GLY CA 1 1
4 3353 1 1 38 GLY H H -8.683 -10.795 1.272 1.00 . A A . 38 GLY H 1 1
4 3354 1 1 38 GLY HA2 H -7.477 -11.976 2.852 1.00 . A A . 38 GLY HA2 1 1
4 3355 1 1 38 GLY HA3 H -5.996 -11.341 2.141 1.00 . A A . 38 GLY HA3 1 1
4 3356 1 1 38 GLY N N -7.736 -10.560 1.375 1.00 . A A . 38 GLY N 1 1
4 3357 1 1 38 GLY O O -6.204 -10.460 4.633 1.00 . A A . 38 GLY O 1 1
4 3358 1 1 39 GLY C C -6.003 -7.547 5.091 1.00 . A A . 39 GLY C 1 1
4 3359 1 1 39 GLY CA C -7.390 -7.929 4.578 1.00 . A A . 39 GLY CA 1 1
4 3360 1 1 39 GLY H H -7.747 -8.777 2.619 1.00 . A A . 39 GLY H 1 1
4 3361 1 1 39 GLY HA2 H -7.873 -7.039 4.203 1.00 . A A . 39 GLY HA2 1 1
4 3362 1 1 39 GLY HA3 H -7.972 -8.315 5.402 1.00 . A A . 39 GLY HA3 1 1
4 3363 1 1 39 GLY N N -7.370 -8.945 3.505 1.00 . A A . 39 GLY N 1 1
4 3364 1 1 39 GLY O O -5.871 -6.924 6.154 1.00 . A A . 39 GLY O 1 1
4 3365 1 1 40 LEU C C -3.271 -6.246 4.933 1.00 . A A . 40 LEU C 1 1
4 3366 1 1 40 LEU CA C -3.578 -7.719 4.654 1.00 . A A . 40 LEU CA 1 1
4 3367 1 1 40 LEU CB C -2.707 -8.245 3.510 1.00 . A A . 40 LEU CB 1 1
4 3368 1 1 40 LEU CD1 C -1.950 -10.125 2.031 1.00 . A A . 40 LEU CD1 1 1
4 3369 1 1 40 LEU CD2 C -2.374 -10.558 4.448 1.00 . A A . 40 LEU CD2 1 1
4 3370 1 1 40 LEU CG C -2.801 -9.752 3.228 1.00 . A A . 40 LEU CG 1 1
4 3371 1 1 40 LEU H H -5.252 -8.484 3.554 1.00 . A A . 40 LEU H 1 1
4 3372 1 1 40 LEU HA H -3.347 -8.285 5.544 1.00 . A A . 40 LEU HA 1 1
4 3373 1 1 40 LEU HB2 H -3.018 -7.730 2.613 1.00 . A A . 40 LEU HB2 1 1
4 3374 1 1 40 LEU HB3 H -1.675 -8.001 3.716 1.00 . A A . 40 LEU HB3 1 1
4 3375 1 1 40 LEU HD11 H -2.293 -9.584 1.161 1.00 . A A . 40 LEU HD11 1 1
4 3376 1 1 40 LEU HD12 H -2.030 -11.187 1.850 1.00 . A A . 40 LEU HD12 1 1
4 3377 1 1 40 LEU HD13 H -0.919 -9.872 2.228 1.00 . A A . 40 LEU HD13 1 1
4 3378 1 1 40 LEU HD21 H -1.363 -10.299 4.719 1.00 . A A . 40 LEU HD21 1 1
4 3379 1 1 40 LEU HD22 H -2.424 -11.612 4.213 1.00 . A A . 40 LEU HD22 1 1
4 3380 1 1 40 LEU HD23 H -3.038 -10.349 5.273 1.00 . A A . 40 LEU HD23 1 1
4 3381 1 1 40 LEU HG H -3.826 -10.002 2.997 1.00 . A A . 40 LEU HG 1 1
4 3382 1 1 40 LEU N N -4.992 -7.946 4.335 1.00 . A A . 40 LEU N 1 1
4 3383 1 1 40 LEU O O -2.699 -5.891 5.988 1.00 . A A . 40 LEU O 1 1
4 3384 1 1 41 ILE C C -4.464 -3.473 5.191 1.00 . A A . 41 ILE C 1 1
4 3385 1 1 41 ILE CA C -3.428 -3.996 4.219 1.00 . A A . 41 ILE CA 1 1
4 3386 1 1 41 ILE CB C -3.405 -3.146 2.901 1.00 . A A . 41 ILE CB 1 1
4 3387 1 1 41 ILE CD1 C -2.465 -4.843 1.208 1.00 . A A . 41 ILE CD1 1 1
4 3388 1 1 41 ILE CG1 C -2.246 -3.562 1.972 1.00 . A A . 41 ILE CG1 1 1
4 3389 1 1 41 ILE CG2 C -3.292 -1.663 3.216 1.00 . A A . 41 ILE CG2 1 1
4 3390 1 1 41 ILE H H -4.059 -5.693 3.188 1.00 . A A . 41 ILE H 1 1
4 3391 1 1 41 ILE HA H -2.467 -3.911 4.707 1.00 . A A . 41 ILE HA 1 1
4 3392 1 1 41 ILE HB H -4.339 -3.298 2.382 1.00 . A A . 41 ILE HB 1 1
4 3393 1 1 41 ILE HD11 H -1.621 -5.031 0.561 1.00 . A A . 41 ILE HD11 1 1
4 3394 1 1 41 ILE HD12 H -3.355 -4.719 0.609 1.00 . A A . 41 ILE HD12 1 1
4 3395 1 1 41 ILE HD13 H -2.593 -5.664 1.897 1.00 . A A . 41 ILE HD13 1 1
4 3396 1 1 41 ILE HG12 H -2.055 -2.782 1.254 1.00 . A A . 41 ILE HG12 1 1
4 3397 1 1 41 ILE HG13 H -1.372 -3.701 2.589 1.00 . A A . 41 ILE HG13 1 1
4 3398 1 1 41 ILE HG21 H -2.390 -1.482 3.782 1.00 . A A . 41 ILE HG21 1 1
4 3399 1 1 41 ILE HG22 H -4.144 -1.359 3.805 1.00 . A A . 41 ILE HG22 1 1
4 3400 1 1 41 ILE HG23 H -3.264 -1.094 2.299 1.00 . A A . 41 ILE HG23 1 1
4 3401 1 1 41 ILE N N -3.637 -5.390 4.017 1.00 . A A . 41 ILE N 1 1
4 3402 1 1 41 ILE O O -5.645 -3.317 4.860 1.00 . A A . 41 ILE O 1 1
4 3403 1 1 42 THR C C -4.612 -1.276 7.560 1.00 . A A . 42 THR C 1 1
4 3404 1 1 42 THR CA C -4.850 -2.770 7.438 1.00 . A A . 42 THR CA 1 1
4 3405 1 1 42 THR CB C -4.475 -3.442 8.760 1.00 . A A . 42 THR CB 1 1
4 3406 1 1 42 THR CG2 C -4.950 -4.884 8.801 1.00 . A A . 42 THR CG2 1 1
4 3407 1 1 42 THR H H -3.130 -3.609 6.625 1.00 . A A . 42 THR H 1 1
4 3408 1 1 42 THR HA H -5.885 -2.977 7.221 1.00 . A A . 42 THR HA 1 1
4 3409 1 1 42 THR HB H -4.934 -2.886 9.563 1.00 . A A . 42 THR HB 1 1
4 3410 1 1 42 THR HG1 H -2.821 -3.870 9.721 1.00 . A A . 42 THR HG1 1 1
4 3411 1 1 42 THR HG21 H -6.026 -4.914 8.714 1.00 . A A . 42 THR HG21 1 1
4 3412 1 1 42 THR HG22 H -4.654 -5.333 9.739 1.00 . A A . 42 THR HG22 1 1
4 3413 1 1 42 THR HG23 H -4.507 -5.432 7.982 1.00 . A A . 42 THR HG23 1 1
4 3414 1 1 42 THR N N -4.033 -3.300 6.395 1.00 . A A . 42 THR N 1 1
4 3415 1 1 42 THR O O -3.770 -0.720 6.835 1.00 . A A . 42 THR O 1 1
4 3416 1 1 42 THR OG1 O -3.043 -3.394 8.911 1.00 . A A . 42 THR OG1 1 1
4 3417 1 1 43 ALA C C -3.780 1.125 9.099 1.00 . A A . 43 ALA C 1 1
4 3418 1 1 43 ALA CA C -5.206 0.818 8.692 1.00 . A A . 43 ALA CA 1 1
4 3419 1 1 43 ALA CB C -6.192 1.291 9.755 1.00 . A A . 43 ALA CB 1 1
4 3420 1 1 43 ALA H H -6.048 -1.118 8.939 1.00 . A A . 43 ALA H 1 1
4 3421 1 1 43 ALA HA H -5.407 1.343 7.770 1.00 . A A . 43 ALA HA 1 1
4 3422 1 1 43 ALA HB1 H -6.104 2.361 9.876 1.00 . A A . 43 ALA HB1 1 1
4 3423 1 1 43 ALA HB2 H -5.972 0.808 10.694 1.00 . A A . 43 ALA HB2 1 1
4 3424 1 1 43 ALA HB3 H -7.198 1.046 9.449 1.00 . A A . 43 ALA HB3 1 1
4 3425 1 1 43 ALA N N -5.359 -0.618 8.448 1.00 . A A . 43 ALA N 1 1
4 3426 1 1 43 ALA O O -3.215 2.172 8.726 1.00 . A A . 43 ALA O 1 1
4 3427 1 1 44 GLY C C -0.902 0.263 9.022 1.00 . A A . 44 GLY C 1 1
4 3428 1 1 44 GLY CA C -1.822 0.274 10.221 1.00 . A A . 44 GLY CA 1 1
4 3429 1 1 44 GLY H H -3.737 -0.577 10.123 1.00 . A A . 44 GLY H 1 1
4 3430 1 1 44 GLY HA2 H -1.678 1.193 10.768 1.00 . A A . 44 GLY HA2 1 1
4 3431 1 1 44 GLY HA3 H -1.581 -0.564 10.857 1.00 . A A . 44 GLY HA3 1 1
4 3432 1 1 44 GLY N N -3.193 0.188 9.830 1.00 . A A . 44 GLY N 1 1
4 3433 1 1 44 GLY O O 0.018 1.072 8.937 1.00 . A A . 44 GLY O 1 1
4 3434 1 1 45 ILE C C -0.536 0.549 6.012 1.00 . A A . 45 ILE C 1 1
4 3435 1 1 45 ILE CA C -0.358 -0.702 6.866 1.00 . A A . 45 ILE CA 1 1
4 3436 1 1 45 ILE CB C -0.656 -1.990 6.034 1.00 . A A . 45 ILE CB 1 1
4 3437 1 1 45 ILE CD1 C 1.177 -3.367 7.182 1.00 . A A . 45 ILE CD1 1 1
4 3438 1 1 45 ILE CG1 C -0.300 -3.250 6.838 1.00 . A A . 45 ILE CG1 1 1
4 3439 1 1 45 ILE CG2 C 0.108 -1.984 4.705 1.00 . A A . 45 ILE CG2 1 1
4 3440 1 1 45 ILE H H -1.950 -1.208 8.158 1.00 . A A . 45 ILE H 1 1
4 3441 1 1 45 ILE HA H 0.674 -0.722 7.184 1.00 . A A . 45 ILE HA 1 1
4 3442 1 1 45 ILE HB H -1.714 -2.006 5.816 1.00 . A A . 45 ILE HB 1 1
4 3443 1 1 45 ILE HD11 H 1.479 -2.535 7.799 1.00 . A A . 45 ILE HD11 1 1
4 3444 1 1 45 ILE HD12 H 1.755 -3.366 6.269 1.00 . A A . 45 ILE HD12 1 1
4 3445 1 1 45 ILE HD13 H 1.358 -4.289 7.710 1.00 . A A . 45 ILE HD13 1 1
4 3446 1 1 45 ILE HG12 H -0.852 -3.244 7.766 1.00 . A A . 45 ILE HG12 1 1
4 3447 1 1 45 ILE HG13 H -0.579 -4.124 6.267 1.00 . A A . 45 ILE HG13 1 1
4 3448 1 1 45 ILE HG21 H -0.179 -1.119 4.124 1.00 . A A . 45 ILE HG21 1 1
4 3449 1 1 45 ILE HG22 H -0.116 -2.884 4.154 1.00 . A A . 45 ILE HG22 1 1
4 3450 1 1 45 ILE HG23 H 1.169 -1.944 4.910 1.00 . A A . 45 ILE HG23 1 1
4 3451 1 1 45 ILE N N -1.174 -0.615 8.067 1.00 . A A . 45 ILE N 1 1
4 3452 1 1 45 ILE O O 0.448 1.118 5.551 1.00 . A A . 45 ILE O 1 1
4 3453 1 1 46 VAL C C -1.319 3.413 5.614 1.00 . A A . 46 VAL C 1 1
4 3454 1 1 46 VAL CA C -2.098 2.204 5.084 1.00 . A A . 46 VAL CA 1 1
4 3455 1 1 46 VAL CB C -3.632 2.522 5.088 1.00 . A A . 46 VAL CB 1 1
4 3456 1 1 46 VAL CG1 C -3.949 3.830 4.373 1.00 . A A . 46 VAL CG1 1 1
4 3457 1 1 46 VAL CG2 C -4.397 1.410 4.428 1.00 . A A . 46 VAL CG2 1 1
4 3458 1 1 46 VAL H H -2.513 0.489 6.282 1.00 . A A . 46 VAL H 1 1
4 3459 1 1 46 VAL HA H -1.792 1.999 4.066 1.00 . A A . 46 VAL HA 1 1
4 3460 1 1 46 VAL HB H -3.964 2.596 6.113 1.00 . A A . 46 VAL HB 1 1
4 3461 1 1 46 VAL HG11 H -5.024 3.957 4.347 1.00 . A A . 46 VAL HG11 1 1
4 3462 1 1 46 VAL HG12 H -3.569 3.792 3.363 1.00 . A A . 46 VAL HG12 1 1
4 3463 1 1 46 VAL HG13 H -3.499 4.657 4.902 1.00 . A A . 46 VAL HG13 1 1
4 3464 1 1 46 VAL HG21 H -4.244 0.493 4.977 1.00 . A A . 46 VAL HG21 1 1
4 3465 1 1 46 VAL HG22 H -4.049 1.284 3.412 1.00 . A A . 46 VAL HG22 1 1
4 3466 1 1 46 VAL HG23 H -5.448 1.658 4.419 1.00 . A A . 46 VAL HG23 1 1
4 3467 1 1 46 VAL N N -1.783 0.999 5.862 1.00 . A A . 46 VAL N 1 1
4 3468 1 1 46 VAL O O -0.620 4.083 4.860 1.00 . A A . 46 VAL O 1 1
4 3469 1 1 47 ALA C C 0.790 4.661 7.452 1.00 . A A . 47 ALA C 1 1
4 3470 1 1 47 ALA CA C -0.728 4.781 7.550 1.00 . A A . 47 ALA CA 1 1
4 3471 1 1 47 ALA CB C -1.156 4.918 8.997 1.00 . A A . 47 ALA CB 1 1
4 3472 1 1 47 ALA H H -1.927 3.028 7.476 1.00 . A A . 47 ALA H 1 1
4 3473 1 1 47 ALA HA H -1.034 5.670 7.019 1.00 . A A . 47 ALA HA 1 1
4 3474 1 1 47 ALA HB1 H -0.877 4.030 9.542 1.00 . A A . 47 ALA HB1 1 1
4 3475 1 1 47 ALA HB2 H -2.226 5.056 9.040 1.00 . A A . 47 ALA HB2 1 1
4 3476 1 1 47 ALA HB3 H -0.666 5.776 9.434 1.00 . A A . 47 ALA HB3 1 1
4 3477 1 1 47 ALA N N -1.398 3.643 6.921 1.00 . A A . 47 ALA N 1 1
4 3478 1 1 47 ALA O O 1.492 5.662 7.274 1.00 . A A . 47 ALA O 1 1
4 3479 1 1 48 THR C C 3.182 3.481 6.019 1.00 . A A . 48 THR C 1 1
4 3480 1 1 48 THR CA C 2.708 3.201 7.448 1.00 . A A . 48 THR CA 1 1
4 3481 1 1 48 THR CB C 3.051 1.749 7.845 1.00 . A A . 48 THR CB 1 1
4 3482 1 1 48 THR CG2 C 4.548 1.509 7.770 1.00 . A A . 48 THR CG2 1 1
4 3483 1 1 48 THR H H 0.680 2.690 7.707 1.00 . A A . 48 THR H 1 1
4 3484 1 1 48 THR HA H 3.215 3.877 8.121 1.00 . A A . 48 THR HA 1 1
4 3485 1 1 48 THR HB H 2.545 1.080 7.164 1.00 . A A . 48 THR HB 1 1
4 3486 1 1 48 THR HG1 H 1.701 1.099 9.106 1.00 . A A . 48 THR HG1 1 1
4 3487 1 1 48 THR HG21 H 5.061 2.174 8.450 1.00 . A A . 48 THR HG21 1 1
4 3488 1 1 48 THR HG22 H 4.877 1.698 6.759 1.00 . A A . 48 THR HG22 1 1
4 3489 1 1 48 THR HG23 H 4.758 0.482 8.029 1.00 . A A . 48 THR HG23 1 1
4 3490 1 1 48 THR N N 1.289 3.445 7.555 1.00 . A A . 48 THR N 1 1
4 3491 1 1 48 THR O O 4.162 4.200 5.805 1.00 . A A . 48 THR O 1 1
4 3492 1 1 48 THR OG1 O 2.584 1.492 9.190 1.00 . A A . 48 THR OG1 1 1
4 3493 1 1 49 ALA C C 2.691 4.612 3.285 1.00 . A A . 49 ALA C 1 1
4 3494 1 1 49 ALA CA C 2.762 3.131 3.659 1.00 . A A . 49 ALA CA 1 1
4 3495 1 1 49 ALA CB C 1.843 2.284 2.807 1.00 . A A . 49 ALA CB 1 1
4 3496 1 1 49 ALA H H 1.673 2.392 5.290 1.00 . A A . 49 ALA H 1 1
4 3497 1 1 49 ALA HA H 3.777 2.796 3.513 1.00 . A A . 49 ALA HA 1 1
4 3498 1 1 49 ALA HB1 H 2.137 2.358 1.770 1.00 . A A . 49 ALA HB1 1 1
4 3499 1 1 49 ALA HB2 H 0.826 2.627 2.923 1.00 . A A . 49 ALA HB2 1 1
4 3500 1 1 49 ALA HB3 H 1.916 1.254 3.130 1.00 . A A . 49 ALA HB3 1 1
4 3501 1 1 49 ALA N N 2.452 2.949 5.056 1.00 . A A . 49 ALA N 1 1
4 3502 1 1 49 ALA O O 3.542 5.102 2.558 1.00 . A A . 49 ALA O 1 1
4 3503 1 1 50 LYS C C 2.848 7.495 4.092 1.00 . A A . 50 LYS C 1 1
4 3504 1 1 50 LYS CA C 1.563 6.784 3.678 1.00 . A A . 50 LYS CA 1 1
4 3505 1 1 50 LYS CB C 0.414 7.331 4.540 1.00 . A A . 50 LYS CB 1 1
4 3506 1 1 50 LYS CD C -1.257 7.938 2.769 1.00 . A A . 50 LYS CD 1 1
4 3507 1 1 50 LYS CE C -2.718 7.893 2.368 1.00 . A A . 50 LYS CE 1 1
4 3508 1 1 50 LYS CG C -0.995 7.107 4.012 1.00 . A A . 50 LYS CG 1 1
4 3509 1 1 50 LYS H H 1.013 4.834 4.353 1.00 . A A . 50 LYS H 1 1
4 3510 1 1 50 LYS HA H 1.353 6.995 2.641 1.00 . A A . 50 LYS HA 1 1
4 3511 1 1 50 LYS HB2 H 0.474 6.868 5.513 1.00 . A A . 50 LYS HB2 1 1
4 3512 1 1 50 LYS HB3 H 0.566 8.393 4.661 1.00 . A A . 50 LYS HB3 1 1
4 3513 1 1 50 LYS HD2 H -0.984 8.964 2.972 1.00 . A A . 50 LYS HD2 1 1
4 3514 1 1 50 LYS HD3 H -0.656 7.559 1.956 1.00 . A A . 50 LYS HD3 1 1
4 3515 1 1 50 LYS HE2 H -2.983 6.873 2.135 1.00 . A A . 50 LYS HE2 1 1
4 3516 1 1 50 LYS HE3 H -3.317 8.237 3.196 1.00 . A A . 50 LYS HE3 1 1
4 3517 1 1 50 LYS HG2 H -1.116 6.062 3.766 1.00 . A A . 50 LYS HG2 1 1
4 3518 1 1 50 LYS HG3 H -1.706 7.381 4.777 1.00 . A A . 50 LYS HG3 1 1
4 3519 1 1 50 LYS HZ1 H -4.007 8.785 0.955 1.00 . A A . 50 LYS HZ1 1 1
4 3520 1 1 50 LYS HZ2 H -2.494 8.351 0.362 1.00 . A A . 50 LYS HZ2 1 1
4 3521 1 1 50 LYS HZ3 H -2.644 9.708 1.326 1.00 . A A . 50 LYS HZ3 1 1
4 3522 1 1 50 LYS N N 1.694 5.321 3.837 1.00 . A A . 50 LYS N 1 1
4 3523 1 1 50 LYS NZ N -2.994 8.738 1.190 1.00 . A A . 50 LYS NZ 1 1
4 3524 1 1 50 LYS O O 3.309 8.422 3.418 1.00 . A A . 50 LYS O 1 1
4 3525 1 1 51 SER C C 5.827 7.276 4.843 1.00 . A A . 51 SER C 1 1
4 3526 1 1 51 SER CA C 4.618 7.632 5.700 1.00 . A A . 51 SER CA 1 1
4 3527 1 1 51 SER CB C 4.814 7.196 7.145 1.00 . A A . 51 SER CB 1 1
4 3528 1 1 51 SER H H 3.025 6.294 5.670 1.00 . A A . 51 SER H 1 1
4 3529 1 1 51 SER HA H 4.509 8.705 5.673 1.00 . A A . 51 SER HA 1 1
4 3530 1 1 51 SER HB2 H 4.884 6.119 7.182 1.00 . A A . 51 SER HB2 1 1
4 3531 1 1 51 SER HB3 H 5.720 7.631 7.539 1.00 . A A . 51 SER HB3 1 1
4 3532 1 1 51 SER HG H 3.907 8.530 8.178 1.00 . A A . 51 SER HG 1 1
4 3533 1 1 51 SER N N 3.419 7.049 5.181 1.00 . A A . 51 SER N 1 1
4 3534 1 1 51 SER O O 6.650 8.143 4.542 1.00 . A A . 51 SER O 1 1
4 3535 1 1 51 SER OG O 3.712 7.613 7.943 1.00 . A A . 51 SER OG 1 1
4 3536 1 1 52 LEU C C 7.031 6.242 2.254 1.00 . A A . 52 LEU C 1 1
4 3537 1 1 52 LEU CA C 7.031 5.570 3.617 1.00 . A A . 52 LEU CA 1 1
4 3538 1 1 52 LEU CB C 7.002 4.057 3.451 1.00 . A A . 52 LEU CB 1 1
4 3539 1 1 52 LEU CD1 C 6.707 1.808 4.420 1.00 . A A . 52 LEU CD1 1 1
4 3540 1 1 52 LEU CD2 C 8.195 3.414 5.561 1.00 . A A . 52 LEU CD2 1 1
4 3541 1 1 52 LEU CG C 6.929 3.252 4.740 1.00 . A A . 52 LEU CG 1 1
4 3542 1 1 52 LEU H H 5.200 5.394 4.668 1.00 . A A . 52 LEU H 1 1
4 3543 1 1 52 LEU HA H 7.940 5.844 4.134 1.00 . A A . 52 LEU HA 1 1
4 3544 1 1 52 LEU HB2 H 6.192 3.768 2.802 1.00 . A A . 52 LEU HB2 1 1
4 3545 1 1 52 LEU HB3 H 7.921 3.780 2.954 1.00 . A A . 52 LEU HB3 1 1
4 3546 1 1 52 LEU HD11 H 7.515 1.442 3.804 1.00 . A A . 52 LEU HD11 1 1
4 3547 1 1 52 LEU HD12 H 5.771 1.696 3.894 1.00 . A A . 52 LEU HD12 1 1
4 3548 1 1 52 LEU HD13 H 6.673 1.238 5.338 1.00 . A A . 52 LEU HD13 1 1
4 3549 1 1 52 LEU HD21 H 8.109 2.835 6.469 1.00 . A A . 52 LEU HD21 1 1
4 3550 1 1 52 LEU HD22 H 8.334 4.454 5.811 1.00 . A A . 52 LEU HD22 1 1
4 3551 1 1 52 LEU HD23 H 9.044 3.065 4.993 1.00 . A A . 52 LEU HD23 1 1
4 3552 1 1 52 LEU HG H 6.094 3.609 5.325 1.00 . A A . 52 LEU HG 1 1
4 3553 1 1 52 LEU N N 5.910 6.027 4.419 1.00 . A A . 52 LEU N 1 1
4 3554 1 1 52 LEU O O 8.085 6.614 1.753 1.00 . A A . 52 LEU O 1 1
4 3555 1 1 53 ILE C C 6.050 8.581 0.478 1.00 . A A . 53 ILE C 1 1
4 3556 1 1 53 ILE CA C 5.758 7.090 0.363 1.00 . A A . 53 ILE CA 1 1
4 3557 1 1 53 ILE CB C 4.387 6.876 -0.379 1.00 . A A . 53 ILE CB 1 1
4 3558 1 1 53 ILE CD1 C 1.874 7.433 -0.333 1.00 . A A . 53 ILE CD1 1 1
4 3559 1 1 53 ILE CG1 C 3.220 7.551 0.367 1.00 . A A . 53 ILE CG1 1 1
4 3560 1 1 53 ILE CG2 C 4.110 5.394 -0.557 1.00 . A A . 53 ILE CG2 1 1
4 3561 1 1 53 ILE H H 5.026 6.111 2.103 1.00 . A A . 53 ILE H 1 1
4 3562 1 1 53 ILE HA H 6.545 6.665 -0.244 1.00 . A A . 53 ILE HA 1 1
4 3563 1 1 53 ILE HB H 4.477 7.311 -1.363 1.00 . A A . 53 ILE HB 1 1
4 3564 1 1 53 ILE HD11 H 1.616 6.390 -0.444 1.00 . A A . 53 ILE HD11 1 1
4 3565 1 1 53 ILE HD12 H 1.933 7.896 -1.308 1.00 . A A . 53 ILE HD12 1 1
4 3566 1 1 53 ILE HD13 H 1.118 7.931 0.255 1.00 . A A . 53 ILE HD13 1 1
4 3567 1 1 53 ILE HG12 H 3.122 7.098 1.342 1.00 . A A . 53 ILE HG12 1 1
4 3568 1 1 53 ILE HG13 H 3.444 8.600 0.489 1.00 . A A . 53 ILE HG13 1 1
4 3569 1 1 53 ILE HG21 H 3.926 4.951 0.411 1.00 . A A . 53 ILE HG21 1 1
4 3570 1 1 53 ILE HG22 H 4.985 4.921 -0.975 1.00 . A A . 53 ILE HG22 1 1
4 3571 1 1 53 ILE HG23 H 3.256 5.243 -1.199 1.00 . A A . 53 ILE HG23 1 1
4 3572 1 1 53 ILE N N 5.848 6.435 1.667 1.00 . A A . 53 ILE N 1 1
4 3573 1 1 53 ILE O O 6.552 9.195 -0.462 1.00 . A A . 53 ILE O 1 1
4 3574 1 1 54 LYS C C 7.477 10.885 2.029 1.00 . A A . 54 LYS C 1 1
4 3575 1 1 54 LYS CA C 5.980 10.560 1.864 1.00 . A A . 54 LYS CA 1 1
4 3576 1 1 54 LYS CB C 5.162 11.014 3.077 1.00 . A A . 54 LYS CB 1 1
4 3577 1 1 54 LYS CD C 4.305 12.834 4.547 1.00 . A A . 54 LYS CD 1 1
4 3578 1 1 54 LYS CE C 4.353 14.310 4.898 1.00 . A A . 54 LYS CE 1 1
4 3579 1 1 54 LYS CG C 5.184 12.505 3.356 1.00 . A A . 54 LYS CG 1 1
4 3580 1 1 54 LYS H H 5.391 8.614 2.380 1.00 . A A . 54 LYS H 1 1
4 3581 1 1 54 LYS HA H 5.616 11.078 0.990 1.00 . A A . 54 LYS HA 1 1
4 3582 1 1 54 LYS HB2 H 4.134 10.722 2.923 1.00 . A A . 54 LYS HB2 1 1
4 3583 1 1 54 LYS HB3 H 5.535 10.499 3.950 1.00 . A A . 54 LYS HB3 1 1
4 3584 1 1 54 LYS HD2 H 3.286 12.569 4.310 1.00 . A A . 54 LYS HD2 1 1
4 3585 1 1 54 LYS HD3 H 4.636 12.256 5.396 1.00 . A A . 54 LYS HD3 1 1
4 3586 1 1 54 LYS HE2 H 4.045 14.877 4.032 1.00 . A A . 54 LYS HE2 1 1
4 3587 1 1 54 LYS HE3 H 3.660 14.492 5.706 1.00 . A A . 54 LYS HE3 1 1
4 3588 1 1 54 LYS HG2 H 6.197 12.813 3.561 1.00 . A A . 54 LYS HG2 1 1
4 3589 1 1 54 LYS HG3 H 4.814 13.031 2.488 1.00 . A A . 54 LYS HG3 1 1
4 3590 1 1 54 LYS HZ1 H 6.030 14.278 6.175 1.00 . A A . 54 LYS HZ1 1 1
4 3591 1 1 54 LYS HZ2 H 5.701 15.775 5.508 1.00 . A A . 54 LYS HZ2 1 1
4 3592 1 1 54 LYS HZ3 H 6.424 14.599 4.568 1.00 . A A . 54 LYS HZ3 1 1
4 3593 1 1 54 LYS N N 5.774 9.148 1.646 1.00 . A A . 54 LYS N 1 1
4 3594 1 1 54 LYS NZ N 5.709 14.756 5.308 1.00 . A A . 54 LYS NZ 1 1
4 3595 1 1 54 LYS O O 7.931 11.957 1.639 1.00 . A A . 54 LYS O 1 1
4 3596 1 1 55 LYS C C 10.518 9.487 1.701 1.00 . A A . 55 LYS C 1 1
4 3597 1 1 55 LYS CA C 9.673 10.177 2.752 1.00 . A A . 55 LYS CA 1 1
4 3598 1 1 55 LYS CB C 10.175 9.815 4.165 1.00 . A A . 55 LYS CB 1 1
4 3599 1 1 55 LYS CD C 10.155 8.296 6.160 1.00 . A A . 55 LYS CD 1 1
4 3600 1 1 55 LYS CE C 9.605 9.297 7.173 1.00 . A A . 55 LYS CE 1 1
4 3601 1 1 55 LYS CG C 9.636 8.530 4.749 1.00 . A A . 55 LYS CG 1 1
4 3602 1 1 55 LYS H H 7.812 9.128 2.886 1.00 . A A . 55 LYS H 1 1
4 3603 1 1 55 LYS HA H 9.819 11.238 2.617 1.00 . A A . 55 LYS HA 1 1
4 3604 1 1 55 LYS HB2 H 11.230 9.592 4.041 1.00 . A A . 55 LYS HB2 1 1
4 3605 1 1 55 LYS HB3 H 10.019 10.630 4.854 1.00 . A A . 55 LYS HB3 1 1
4 3606 1 1 55 LYS HD2 H 9.888 7.296 6.462 1.00 . A A . 55 LYS HD2 1 1
4 3607 1 1 55 LYS HD3 H 11.232 8.372 6.134 1.00 . A A . 55 LYS HD3 1 1
4 3608 1 1 55 LYS HE2 H 10.052 9.093 8.135 1.00 . A A . 55 LYS HE2 1 1
4 3609 1 1 55 LYS HE3 H 9.871 10.297 6.866 1.00 . A A . 55 LYS HE3 1 1
4 3610 1 1 55 LYS HG2 H 8.559 8.583 4.775 1.00 . A A . 55 LYS HG2 1 1
4 3611 1 1 55 LYS HG3 H 9.941 7.705 4.121 1.00 . A A . 55 LYS HG3 1 1
4 3612 1 1 55 LYS HZ1 H 7.853 8.268 7.658 1.00 . A A . 55 LYS HZ1 1 1
4 3613 1 1 55 LYS HZ2 H 7.659 9.393 6.407 1.00 . A A . 55 LYS HZ2 1 1
4 3614 1 1 55 LYS HZ3 H 7.794 9.915 7.985 1.00 . A A . 55 LYS HZ3 1 1
4 3615 1 1 55 LYS N N 8.238 9.958 2.584 1.00 . A A . 55 LYS N 1 1
4 3616 1 1 55 LYS NZ N 8.138 9.203 7.309 1.00 . A A . 55 LYS NZ 1 1
4 3617 1 1 55 LYS O O 11.330 10.128 1.029 1.00 . A A . 55 LYS O 1 1
4 3618 1 1 56 TYR C C 10.558 7.340 -0.718 1.00 . A A . 56 TYR C 1 1
4 3619 1 1 56 TYR CA C 11.162 7.400 0.681 1.00 . A A . 56 TYR CA 1 1
4 3620 1 1 56 TYR CB C 11.312 5.993 1.270 1.00 . A A . 56 TYR CB 1 1
4 3621 1 1 56 TYR CD1 C 12.705 6.822 3.222 1.00 . A A . 56 TYR CD1 1 1
4 3622 1 1 56 TYR CD2 C 11.068 5.152 3.635 1.00 . A A . 56 TYR CD2 1 1
4 3623 1 1 56 TYR CE1 C 13.066 6.807 4.549 1.00 . A A . 56 TYR CE1 1 1
4 3624 1 1 56 TYR CE2 C 11.416 5.130 4.966 1.00 . A A . 56 TYR CE2 1 1
4 3625 1 1 56 TYR CG C 11.701 5.993 2.739 1.00 . A A . 56 TYR CG 1 1
4 3626 1 1 56 TYR CZ C 12.420 5.956 5.421 1.00 . A A . 56 TYR CZ 1 1
4 3627 1 1 56 TYR H H 9.645 7.763 2.098 1.00 . A A . 56 TYR H 1 1
4 3628 1 1 56 TYR HA H 12.140 7.853 0.622 1.00 . A A . 56 TYR HA 1 1
4 3629 1 1 56 TYR HB2 H 10.376 5.457 1.185 1.00 . A A . 56 TYR HB2 1 1
4 3630 1 1 56 TYR HB3 H 12.061 5.425 0.732 1.00 . A A . 56 TYR HB3 1 1
4 3631 1 1 56 TYR HD1 H 13.202 7.497 2.542 1.00 . A A . 56 TYR HD1 1 1
4 3632 1 1 56 TYR HD2 H 10.274 4.512 3.278 1.00 . A A . 56 TYR HD2 1 1
4 3633 1 1 56 TYR HE1 H 13.840 7.477 4.890 1.00 . A A . 56 TYR HE1 1 1
4 3634 1 1 56 TYR HE2 H 10.898 4.463 5.639 1.00 . A A . 56 TYR HE2 1 1
4 3635 1 1 56 TYR HH H 12.884 5.014 7.023 1.00 . A A . 56 TYR HH 1 1
4 3636 1 1 56 TYR N N 10.343 8.203 1.569 1.00 . A A . 56 TYR N 1 1
4 3637 1 1 56 TYR O O 11.264 7.480 -1.726 1.00 . A A . 56 TYR O 1 1
4 3638 1 1 56 TYR OH O 12.775 5.935 6.751 1.00 . A A . 56 TYR OH 1 1
4 3639 1 1 57 GLY C C 7.761 5.895 -2.259 1.00 . A A . 57 GLY C 1 1
4 3640 1 1 57 GLY CA C 8.604 7.125 -2.056 1.00 . A A . 57 GLY CA 1 1
4 3641 1 1 57 GLY H H 8.757 6.994 0.042 1.00 . A A . 57 GLY H 1 1
4 3642 1 1 57 GLY HA2 H 7.963 7.991 -2.118 1.00 . A A . 57 GLY HA2 1 1
4 3643 1 1 57 GLY HA3 H 9.343 7.181 -2.841 1.00 . A A . 57 GLY HA3 1 1
4 3644 1 1 57 GLY N N 9.270 7.148 -0.782 1.00 . A A . 57 GLY N 1 1
4 3645 1 1 57 GLY O O 7.830 4.930 -1.477 1.00 . A A . 57 GLY O 1 1
4 3646 1 1 58 ALA C C 6.777 3.600 -4.061 1.00 . A A . 58 ALA C 1 1
4 3647 1 1 58 ALA CA C 6.053 4.873 -3.659 1.00 . A A . 58 ALA CA 1 1
4 3648 1 1 58 ALA CB C 5.137 5.349 -4.772 1.00 . A A . 58 ALA CB 1 1
4 3649 1 1 58 ALA H H 7.038 6.711 -3.899 1.00 . A A . 58 ALA H 1 1
4 3650 1 1 58 ALA HA H 5.442 4.655 -2.798 1.00 . A A . 58 ALA HA 1 1
4 3651 1 1 58 ALA HB1 H 4.415 4.581 -4.993 1.00 . A A . 58 ALA HB1 1 1
4 3652 1 1 58 ALA HB2 H 5.722 5.548 -5.658 1.00 . A A . 58 ALA HB2 1 1
4 3653 1 1 58 ALA HB3 H 4.620 6.252 -4.477 1.00 . A A . 58 ALA HB3 1 1
4 3654 1 1 58 ALA N N 6.982 5.925 -3.311 1.00 . A A . 58 ALA N 1 1
4 3655 1 1 58 ALA O O 6.357 2.499 -3.715 1.00 . A A . 58 ALA O 1 1
4 3656 1 1 59 LYS C C 9.250 1.863 -4.031 1.00 . A A . 59 LYS C 1 1
4 3657 1 1 59 LYS CA C 8.682 2.631 -5.217 1.00 . A A . 59 LYS CA 1 1
4 3658 1 1 59 LYS CB C 9.805 3.140 -6.113 1.00 . A A . 59 LYS CB 1 1
4 3659 1 1 59 LYS CD C 11.621 2.652 -7.828 1.00 . A A . 59 LYS CD 1 1
4 3660 1 1 59 LYS CE C 11.004 3.241 -9.125 1.00 . A A . 59 LYS CE 1 1
4 3661 1 1 59 LYS CG C 10.584 2.061 -6.852 1.00 . A A . 59 LYS CG 1 1
4 3662 1 1 59 LYS H H 8.170 4.679 -4.944 1.00 . A A . 59 LYS H 1 1
4 3663 1 1 59 LYS HA H 8.038 1.979 -5.788 1.00 . A A . 59 LYS HA 1 1
4 3664 1 1 59 LYS HB2 H 9.401 3.836 -6.829 1.00 . A A . 59 LYS HB2 1 1
4 3665 1 1 59 LYS HB3 H 10.501 3.675 -5.486 1.00 . A A . 59 LYS HB3 1 1
4 3666 1 1 59 LYS HD2 H 12.153 3.442 -7.321 1.00 . A A . 59 LYS HD2 1 1
4 3667 1 1 59 LYS HD3 H 12.321 1.873 -8.095 1.00 . A A . 59 LYS HD3 1 1
4 3668 1 1 59 LYS HE2 H 11.807 3.566 -9.770 1.00 . A A . 59 LYS HE2 1 1
4 3669 1 1 59 LYS HE3 H 10.458 2.454 -9.624 1.00 . A A . 59 LYS HE3 1 1
4 3670 1 1 59 LYS HG2 H 11.099 1.445 -6.128 1.00 . A A . 59 LYS HG2 1 1
4 3671 1 1 59 LYS HG3 H 9.888 1.451 -7.408 1.00 . A A . 59 LYS HG3 1 1
4 3672 1 1 59 LYS HZ1 H 9.815 4.809 -9.822 1.00 . A A . 59 LYS HZ1 1 1
4 3673 1 1 59 LYS HZ2 H 10.534 5.157 -8.347 1.00 . A A . 59 LYS HZ2 1 1
4 3674 1 1 59 LYS HZ3 H 9.211 4.103 -8.449 1.00 . A A . 59 LYS HZ3 1 1
4 3675 1 1 59 LYS N N 7.887 3.760 -4.744 1.00 . A A . 59 LYS N 1 1
4 3676 1 1 59 LYS NZ N 10.094 4.399 -8.908 1.00 . A A . 59 LYS NZ 1 1
4 3677 1 1 59 LYS O O 9.304 0.613 -4.038 1.00 . A A . 59 LYS O 1 1
4 3678 1 1 60 TYR C C 9.071 1.260 -1.092 1.00 . A A . 60 TYR C 1 1
4 3679 1 1 60 TYR CA C 10.146 2.054 -1.782 1.00 . A A . 60 TYR CA 1 1
4 3680 1 1 60 TYR CB C 10.643 3.176 -0.839 1.00 . A A . 60 TYR CB 1 1
4 3681 1 1 60 TYR CD1 C 10.134 2.454 1.534 1.00 . A A . 60 TYR CD1 1 1
4 3682 1 1 60 TYR CD2 C 12.394 2.391 0.806 1.00 . A A . 60 TYR CD2 1 1
4 3683 1 1 60 TYR CE1 C 10.488 1.960 2.758 1.00 . A A . 60 TYR CE1 1 1
4 3684 1 1 60 TYR CE2 C 12.773 1.901 2.041 1.00 . A A . 60 TYR CE2 1 1
4 3685 1 1 60 TYR CG C 11.074 2.675 0.533 1.00 . A A . 60 TYR CG 1 1
4 3686 1 1 60 TYR CZ C 11.814 1.682 3.014 1.00 . A A . 60 TYR CZ 1 1
4 3687 1 1 60 TYR H H 9.478 3.581 -3.051 1.00 . A A . 60 TYR H 1 1
4 3688 1 1 60 TYR HA H 10.976 1.407 -2.023 1.00 . A A . 60 TYR HA 1 1
4 3689 1 1 60 TYR HB2 H 11.488 3.673 -1.291 1.00 . A A . 60 TYR HB2 1 1
4 3690 1 1 60 TYR HB3 H 9.846 3.892 -0.699 1.00 . A A . 60 TYR HB3 1 1
4 3691 1 1 60 TYR HD1 H 9.103 2.692 1.318 1.00 . A A . 60 TYR HD1 1 1
4 3692 1 1 60 TYR HD2 H 13.126 2.583 0.036 1.00 . A A . 60 TYR HD2 1 1
4 3693 1 1 60 TYR HE1 H 9.714 1.800 3.494 1.00 . A A . 60 TYR HE1 1 1
4 3694 1 1 60 TYR HE2 H 13.812 1.684 2.242 1.00 . A A . 60 TYR HE2 1 1
4 3695 1 1 60 TYR HH H 11.554 0.516 4.528 1.00 . A A . 60 TYR HH 1 1
4 3696 1 1 60 TYR N N 9.610 2.611 -2.995 1.00 . A A . 60 TYR N 1 1
4 3697 1 1 60 TYR O O 9.287 0.107 -0.677 1.00 . A A . 60 TYR O 1 1
4 3698 1 1 60 TYR OH O 12.187 1.187 4.238 1.00 . A A . 60 TYR OH 1 1
4 3699 1 1 61 ALA C C 6.331 0.053 -0.966 1.00 . A A . 61 ALA C 1 1
4 3700 1 1 61 ALA CA C 6.806 1.288 -0.274 1.00 . A A . 61 ALA CA 1 1
4 3701 1 1 61 ALA CB C 5.685 2.255 -0.123 1.00 . A A . 61 ALA CB 1 1
4 3702 1 1 61 ALA H H 7.819 2.779 -1.349 1.00 . A A . 61 ALA H 1 1
4 3703 1 1 61 ALA HA H 7.145 1.014 0.715 1.00 . A A . 61 ALA HA 1 1
4 3704 1 1 61 ALA HB1 H 5.352 2.549 -1.107 1.00 . A A . 61 ALA HB1 1 1
4 3705 1 1 61 ALA HB2 H 6.019 3.115 0.437 1.00 . A A . 61 ALA HB2 1 1
4 3706 1 1 61 ALA HB3 H 4.889 1.732 0.389 1.00 . A A . 61 ALA HB3 1 1
4 3707 1 1 61 ALA N N 7.915 1.881 -0.962 1.00 . A A . 61 ALA N 1 1
4 3708 1 1 61 ALA O O 5.965 -0.880 -0.318 1.00 . A A . 61 ALA O 1 1
4 3709 1 1 62 ALA C C 6.837 -2.310 -2.690 1.00 . A A . 62 ALA C 1 1
4 3710 1 1 62 ALA CA C 5.964 -1.117 -3.058 1.00 . A A . 62 ALA CA 1 1
4 3711 1 1 62 ALA CB C 6.053 -0.829 -4.541 1.00 . A A . 62 ALA CB 1 1
4 3712 1 1 62 ALA H H 6.621 0.873 -2.761 1.00 . A A . 62 ALA H 1 1
4 3713 1 1 62 ALA HA H 4.938 -1.348 -2.809 1.00 . A A . 62 ALA HA 1 1
4 3714 1 1 62 ALA HB1 H 7.079 -0.616 -4.798 1.00 . A A . 62 ALA HB1 1 1
4 3715 1 1 62 ALA HB2 H 5.443 0.029 -4.781 1.00 . A A . 62 ALA HB2 1 1
4 3716 1 1 62 ALA HB3 H 5.711 -1.688 -5.099 1.00 . A A . 62 ALA HB3 1 1
4 3717 1 1 62 ALA N N 6.357 0.052 -2.287 1.00 . A A . 62 ALA N 1 1
4 3718 1 1 62 ALA O O 6.336 -3.413 -2.452 1.00 . A A . 62 ALA O 1 1
4 3719 1 1 63 ALA C C 8.823 -3.563 -0.794 1.00 . A A . 63 ALA C 1 1
4 3720 1 1 63 ALA CA C 9.082 -3.118 -2.226 1.00 . A A . 63 ALA CA 1 1
4 3721 1 1 63 ALA CB C 10.505 -2.626 -2.380 1.00 . A A . 63 ALA CB 1 1
4 3722 1 1 63 ALA H H 8.471 -1.168 -2.792 1.00 . A A . 63 ALA H 1 1
4 3723 1 1 63 ALA HA H 8.929 -3.959 -2.887 1.00 . A A . 63 ALA HA 1 1
4 3724 1 1 63 ALA HB1 H 11.196 -3.421 -2.138 1.00 . A A . 63 ALA HB1 1 1
4 3725 1 1 63 ALA HB2 H 10.665 -1.791 -1.714 1.00 . A A . 63 ALA HB2 1 1
4 3726 1 1 63 ALA HB3 H 10.665 -2.304 -3.398 1.00 . A A . 63 ALA HB3 1 1
4 3727 1 1 63 ALA N N 8.141 -2.075 -2.603 1.00 . A A . 63 ALA N 1 1
4 3728 1 1 63 ALA O O 8.825 -4.760 -0.492 1.00 . A A . 63 ALA O 1 1
4 3729 1 1 64 TRP C C 6.969 -3.637 1.616 1.00 . A A . 64 TRP C 1 1
4 3730 1 1 64 TRP CA C 8.260 -2.824 1.472 1.00 . A A . 64 TRP CA 1 1
4 3731 1 1 64 TRP CB C 8.153 -1.477 2.220 1.00 . A A . 64 TRP CB 1 1
4 3732 1 1 64 TRP CD1 C 8.597 -1.719 4.725 1.00 . A A . 64 TRP CD1 1 1
4 3733 1 1 64 TRP CD2 C 6.425 -1.587 4.200 1.00 . A A . 64 TRP CD2 1 1
4 3734 1 1 64 TRP CE2 C 6.535 -1.709 5.593 1.00 . A A . 64 TRP CE2 1 1
4 3735 1 1 64 TRP CE3 C 5.149 -1.485 3.631 1.00 . A A . 64 TRP CE3 1 1
4 3736 1 1 64 TRP CG C 7.760 -1.596 3.663 1.00 . A A . 64 TRP CG 1 1
4 3737 1 1 64 TRP CH2 C 4.191 -1.627 5.839 1.00 . A A . 64 TRP CH2 1 1
4 3738 1 1 64 TRP CZ2 C 5.420 -1.732 6.427 1.00 . A A . 64 TRP CZ2 1 1
4 3739 1 1 64 TRP CZ3 C 4.051 -1.506 4.461 1.00 . A A . 64 TRP CZ3 1 1
4 3740 1 1 64 TRP H H 8.571 -1.665 -0.272 1.00 . A A . 64 TRP H 1 1
4 3741 1 1 64 TRP HA H 9.071 -3.393 1.902 1.00 . A A . 64 TRP HA 1 1
4 3742 1 1 64 TRP HB2 H 9.121 -1.001 2.197 1.00 . A A . 64 TRP HB2 1 1
4 3743 1 1 64 TRP HB3 H 7.446 -0.824 1.732 1.00 . A A . 64 TRP HB3 1 1
4 3744 1 1 64 TRP HD1 H 9.672 -1.760 4.630 1.00 . A A . 64 TRP HD1 1 1
4 3745 1 1 64 TRP HE1 H 8.246 -1.883 6.796 1.00 . A A . 64 TRP HE1 1 1
4 3746 1 1 64 TRP HE3 H 5.014 -1.400 2.561 1.00 . A A . 64 TRP HE3 1 1
4 3747 1 1 64 TRP HH2 H 3.290 -1.634 6.434 1.00 . A A . 64 TRP HH2 1 1
4 3748 1 1 64 TRP HZ2 H 5.502 -1.825 7.500 1.00 . A A . 64 TRP HZ2 1 1
4 3749 1 1 64 TRP HZ3 H 3.059 -1.425 4.044 1.00 . A A . 64 TRP HZ3 1 1
4 3750 1 1 64 TRP N N 8.561 -2.588 0.067 1.00 . A A . 64 TRP N 1 1
4 3751 1 1 64 TRP NE1 N 7.872 -1.791 5.892 1.00 . A A . 64 TRP NE1 1 1
4 3752 1 1 64 TRP O O 6.927 -4.622 2.371 1.00 . A A . 64 TRP O 1 1
5 3753 1 1 1 LEU C C 4.930 -5.345 0.488 1.00 . A A . 1 LEU C 1 1
5 3754 1 1 1 LEU CA C 4.764 -3.897 0.873 1.00 . A A . 1 LEU CA 1 1
5 3755 1 1 1 LEU CB C 3.807 -3.223 -0.113 1.00 . A A . 1 LEU CB 1 1
5 3756 1 1 1 LEU CD1 C 2.544 -1.257 -0.925 1.00 . A A . 1 LEU CD1 1 1
5 3757 1 1 1 LEU CD2 C 2.357 -1.907 1.447 1.00 . A A . 1 LEU CD2 1 1
5 3758 1 1 1 LEU CG C 3.285 -1.835 0.251 1.00 . A A . 1 LEU CG 1 1
5 3759 1 1 1 LEU H1 H 6.165 -2.423 0.322 1.00 . A A . 1 LEU H1 1 1
5 3760 1 1 1 LEU HA H 4.348 -3.822 1.867 1.00 . A A . 1 LEU HA 1 1
5 3761 1 1 1 LEU HB2 H 4.345 -3.122 -1.044 1.00 . A A . 1 LEU HB2 1 1
5 3762 1 1 1 LEU HB3 H 2.964 -3.876 -0.272 1.00 . A A . 1 LEU HB3 1 1
5 3763 1 1 1 LEU HD11 H 2.161 -0.281 -0.666 1.00 . A A . 1 LEU HD11 1 1
5 3764 1 1 1 LEU HD12 H 1.726 -1.912 -1.181 1.00 . A A . 1 LEU HD12 1 1
5 3765 1 1 1 LEU HD13 H 3.214 -1.169 -1.768 1.00 . A A . 1 LEU HD13 1 1
5 3766 1 1 1 LEU HD21 H 2.874 -2.364 2.277 1.00 . A A . 1 LEU HD21 1 1
5 3767 1 1 1 LEU HD22 H 1.493 -2.504 1.194 1.00 . A A . 1 LEU HD22 1 1
5 3768 1 1 1 LEU HD23 H 2.041 -0.912 1.725 1.00 . A A . 1 LEU HD23 1 1
5 3769 1 1 1 LEU HG H 4.113 -1.184 0.493 1.00 . A A . 1 LEU HG 1 1
5 3770 1 1 1 LEU N N 6.052 -3.223 0.887 1.00 . A A . 1 LEU N 1 1
5 3771 1 1 1 LEU O O 4.561 -6.236 1.240 1.00 . A A . 1 LEU O 1 1
5 3772 1 1 2 THR C C 6.519 -7.764 -0.177 1.00 . A A . 2 THR C 1 1
5 3773 1 1 2 THR CA C 5.757 -6.899 -1.177 1.00 . A A . 2 THR CA 1 1
5 3774 1 1 2 THR CB C 6.502 -6.814 -2.535 1.00 . A A . 2 THR CB 1 1
5 3775 1 1 2 THR CG2 C 7.002 -8.161 -3.013 1.00 . A A . 2 THR CG2 1 1
5 3776 1 1 2 THR H H 5.862 -4.811 -1.190 1.00 . A A . 2 THR H 1 1
5 3777 1 1 2 THR HA H 4.799 -7.377 -1.320 1.00 . A A . 2 THR HA 1 1
5 3778 1 1 2 THR HB H 7.347 -6.156 -2.385 1.00 . A A . 2 THR HB 1 1
5 3779 1 1 2 THR HG1 H 4.920 -6.787 -3.716 1.00 . A A . 2 THR HG1 1 1
5 3780 1 1 2 THR HG21 H 6.171 -8.840 -3.127 1.00 . A A . 2 THR HG21 1 1
5 3781 1 1 2 THR HG22 H 7.679 -8.540 -2.261 1.00 . A A . 2 THR HG22 1 1
5 3782 1 1 2 THR HG23 H 7.520 -8.046 -3.952 1.00 . A A . 2 THR HG23 1 1
5 3783 1 1 2 THR N N 5.534 -5.569 -0.655 1.00 . A A . 2 THR N 1 1
5 3784 1 1 2 THR O O 6.089 -8.888 0.119 1.00 . A A . 2 THR O 1 1
5 3785 1 1 2 THR OG1 O 5.666 -6.206 -3.530 1.00 . A A . 2 THR OG1 1 1
5 3786 1 1 3 ALA C C 7.691 -8.324 2.588 1.00 . A A . 3 ALA C 1 1
5 3787 1 1 3 ALA CA C 8.437 -7.885 1.330 1.00 . A A . 3 ALA CA 1 1
5 3788 1 1 3 ALA CB C 9.601 -6.983 1.714 1.00 . A A . 3 ALA CB 1 1
5 3789 1 1 3 ALA H H 7.774 -6.266 0.135 1.00 . A A . 3 ALA H 1 1
5 3790 1 1 3 ALA HA H 8.845 -8.756 0.838 1.00 . A A . 3 ALA HA 1 1
5 3791 1 1 3 ALA HB1 H 9.225 -6.122 2.249 1.00 . A A . 3 ALA HB1 1 1
5 3792 1 1 3 ALA HB2 H 10.092 -6.643 0.815 1.00 . A A . 3 ALA HB2 1 1
5 3793 1 1 3 ALA HB3 H 10.301 -7.521 2.335 1.00 . A A . 3 ALA HB3 1 1
5 3794 1 1 3 ALA N N 7.571 -7.197 0.384 1.00 . A A . 3 ALA N 1 1
5 3795 1 1 3 ALA O O 7.737 -9.497 2.977 1.00 . A A . 3 ALA O 1 1
5 3796 1 1 4 ASN C C 5.011 -8.356 4.336 1.00 . A A . 4 ASN C 1 1
5 3797 1 1 4 ASN CA C 6.330 -7.650 4.468 1.00 . A A . 4 ASN CA 1 1
5 3798 1 1 4 ASN CB C 6.162 -6.356 5.277 1.00 . A A . 4 ASN CB 1 1
5 3799 1 1 4 ASN CG C 7.483 -5.780 5.756 1.00 . A A . 4 ASN CG 1 1
5 3800 1 1 4 ASN H H 6.845 -6.541 2.730 1.00 . A A . 4 ASN H 1 1
5 3801 1 1 4 ASN HA H 6.993 -8.298 5.021 1.00 . A A . 4 ASN HA 1 1
5 3802 1 1 4 ASN HB2 H 5.690 -5.621 4.642 1.00 . A A . 4 ASN HB2 1 1
5 3803 1 1 4 ASN HB3 H 5.533 -6.547 6.134 1.00 . A A . 4 ASN HB3 1 1
5 3804 1 1 4 ASN HD21 H 7.637 -4.692 4.121 1.00 . A A . 4 ASN HD21 1 1
5 3805 1 1 4 ASN HD22 H 8.913 -4.505 5.259 1.00 . A A . 4 ASN HD22 1 1
5 3806 1 1 4 ASN N N 6.967 -7.405 3.182 1.00 . A A . 4 ASN N 1 1
5 3807 1 1 4 ASN ND2 N 8.069 -4.920 4.975 1.00 . A A . 4 ASN ND2 1 1
5 3808 1 1 4 ASN O O 4.705 -9.253 5.120 1.00 . A A . 4 ASN O 1 1
5 3809 1 1 4 ASN OD1 O 7.970 -6.119 6.833 1.00 . A A . 4 ASN OD1 1 1
5 3810 1 1 5 LEU C C 3.054 -9.924 2.480 1.00 . A A . 5 LEU C 1 1
5 3811 1 1 5 LEU CA C 2.925 -8.586 3.169 1.00 . A A . 5 LEU CA 1 1
5 3812 1 1 5 LEU CB C 2.047 -7.674 2.328 1.00 . A A . 5 LEU CB 1 1
5 3813 1 1 5 LEU CD1 C 1.204 -5.416 1.788 1.00 . A A . 5 LEU CD1 1 1
5 3814 1 1 5 LEU CD2 C 0.982 -6.267 4.099 1.00 . A A . 5 LEU CD2 1 1
5 3815 1 1 5 LEU CG C 1.844 -6.259 2.854 1.00 . A A . 5 LEU CG 1 1
5 3816 1 1 5 LEU H H 4.527 -7.297 2.711 1.00 . A A . 5 LEU H 1 1
5 3817 1 1 5 LEU HA H 2.466 -8.719 4.137 1.00 . A A . 5 LEU HA 1 1
5 3818 1 1 5 LEU HB2 H 2.492 -7.604 1.346 1.00 . A A . 5 LEU HB2 1 1
5 3819 1 1 5 LEU HB3 H 1.078 -8.139 2.229 1.00 . A A . 5 LEU HB3 1 1
5 3820 1 1 5 LEU HD11 H 1.852 -5.416 0.924 1.00 . A A . 5 LEU HD11 1 1
5 3821 1 1 5 LEU HD12 H 1.070 -4.408 2.152 1.00 . A A . 5 LEU HD12 1 1
5 3822 1 1 5 LEU HD13 H 0.248 -5.843 1.520 1.00 . A A . 5 LEU HD13 1 1
5 3823 1 1 5 LEU HD21 H 0.877 -5.258 4.470 1.00 . A A . 5 LEU HD21 1 1
5 3824 1 1 5 LEU HD22 H 1.452 -6.879 4.853 1.00 . A A . 5 LEU HD22 1 1
5 3825 1 1 5 LEU HD23 H 0.007 -6.668 3.863 1.00 . A A . 5 LEU HD23 1 1
5 3826 1 1 5 LEU HG H 2.802 -5.825 3.100 1.00 . A A . 5 LEU HG 1 1
5 3827 1 1 5 LEU N N 4.233 -7.988 3.348 1.00 . A A . 5 LEU N 1 1
5 3828 1 1 5 LEU O O 2.230 -10.809 2.683 1.00 . A A . 5 LEU O 1 1
5 3829 1 1 6 GLY C C 3.411 -11.413 -0.201 1.00 . A A . 6 GLY C 1 1
5 3830 1 1 6 GLY CA C 4.310 -11.336 0.994 1.00 . A A . 6 GLY CA 1 1
5 3831 1 1 6 GLY H H 4.726 -9.330 1.505 1.00 . A A . 6 GLY H 1 1
5 3832 1 1 6 GLY HA2 H 5.340 -11.410 0.679 1.00 . A A . 6 GLY HA2 1 1
5 3833 1 1 6 GLY HA3 H 4.074 -12.150 1.662 1.00 . A A . 6 GLY HA3 1 1
5 3834 1 1 6 GLY N N 4.106 -10.078 1.680 1.00 . A A . 6 GLY N 1 1
5 3835 1 1 6 GLY O O 2.810 -12.460 -0.502 1.00 . A A . 6 GLY O 1 1
5 3836 1 1 7 ILE C C 3.250 -10.010 -3.273 1.00 . A A . 7 ILE C 1 1
5 3837 1 1 7 ILE CA C 2.434 -10.175 -2.020 1.00 . A A . 7 ILE CA 1 1
5 3838 1 1 7 ILE CB C 1.456 -8.976 -1.876 1.00 . A A . 7 ILE CB 1 1
5 3839 1 1 7 ILE CD1 C 1.340 -6.422 -1.663 1.00 . A A . 7 ILE CD1 1 1
5 3840 1 1 7 ILE CG1 C 2.223 -7.652 -1.693 1.00 . A A . 7 ILE CG1 1 1
5 3841 1 1 7 ILE CG2 C 0.480 -9.215 -0.727 1.00 . A A . 7 ILE CG2 1 1
5 3842 1 1 7 ILE H H 3.912 -9.565 -0.635 1.00 . A A . 7 ILE H 1 1
5 3843 1 1 7 ILE HA H 1.859 -11.087 -2.096 1.00 . A A . 7 ILE HA 1 1
5 3844 1 1 7 ILE HB H 0.882 -8.923 -2.787 1.00 . A A . 7 ILE HB 1 1
5 3845 1 1 7 ILE HD11 H 0.801 -6.344 -2.596 1.00 . A A . 7 ILE HD11 1 1
5 3846 1 1 7 ILE HD12 H 1.953 -5.544 -1.530 1.00 . A A . 7 ILE HD12 1 1
5 3847 1 1 7 ILE HD13 H 0.639 -6.502 -0.847 1.00 . A A . 7 ILE HD13 1 1
5 3848 1 1 7 ILE HG12 H 2.766 -7.687 -0.760 1.00 . A A . 7 ILE HG12 1 1
5 3849 1 1 7 ILE HG13 H 2.925 -7.543 -2.507 1.00 . A A . 7 ILE HG13 1 1
5 3850 1 1 7 ILE HG21 H -0.092 -10.111 -0.919 1.00 . A A . 7 ILE HG21 1 1
5 3851 1 1 7 ILE HG22 H -0.189 -8.371 -0.639 1.00 . A A . 7 ILE HG22 1 1
5 3852 1 1 7 ILE HG23 H 1.034 -9.332 0.193 1.00 . A A . 7 ILE HG23 1 1
5 3853 1 1 7 ILE N N 3.316 -10.306 -0.884 1.00 . A A . 7 ILE N 1 1
5 3854 1 1 7 ILE O O 4.481 -9.974 -3.210 1.00 . A A . 7 ILE O 1 1
5 3855 1 1 8 SER C C 3.672 -8.262 -5.780 1.00 . A A . 8 SER C 1 1
5 3856 1 1 8 SER CA C 3.273 -9.730 -5.636 1.00 . A A . 8 SER CA 1 1
5 3857 1 1 8 SER CB C 2.349 -10.151 -6.783 1.00 . A A . 8 SER CB 1 1
5 3858 1 1 8 SER H H 1.616 -9.983 -4.400 1.00 . A A . 8 SER H 1 1
5 3859 1 1 8 SER HA H 4.162 -10.341 -5.659 1.00 . A A . 8 SER HA 1 1
5 3860 1 1 8 SER HB2 H 2.854 -10.014 -7.726 1.00 . A A . 8 SER HB2 1 1
5 3861 1 1 8 SER HB3 H 2.084 -11.191 -6.671 1.00 . A A . 8 SER HB3 1 1
5 3862 1 1 8 SER HG H 0.405 -9.963 -6.660 1.00 . A A . 8 SER HG 1 1
5 3863 1 1 8 SER N N 2.596 -9.922 -4.392 1.00 . A A . 8 SER N 1 1
5 3864 1 1 8 SER O O 3.227 -7.389 -4.995 1.00 . A A . 8 SER O 1 1
5 3865 1 1 8 SER OG O 1.159 -9.372 -6.784 1.00 . A A . 8 SER OG 1 1
5 3866 1 1 9 SER C C 3.714 -5.936 -7.768 1.00 . A A . 9 SER C 1 1
5 3867 1 1 9 SER CA C 4.868 -6.625 -7.036 1.00 . A A . 9 SER CA 1 1
5 3868 1 1 9 SER CB C 6.141 -6.609 -7.864 1.00 . A A . 9 SER CB 1 1
5 3869 1 1 9 SER H H 4.887 -8.698 -7.286 1.00 . A A . 9 SER H 1 1
5 3870 1 1 9 SER HA H 5.041 -6.122 -6.097 1.00 . A A . 9 SER HA 1 1
5 3871 1 1 9 SER HB2 H 5.964 -7.115 -8.802 1.00 . A A . 9 SER HB2 1 1
5 3872 1 1 9 SER HB3 H 6.441 -5.590 -8.053 1.00 . A A . 9 SER HB3 1 1
5 3873 1 1 9 SER HG H 7.405 -6.712 -6.412 1.00 . A A . 9 SER HG 1 1
5 3874 1 1 9 SER N N 4.497 -7.978 -6.743 1.00 . A A . 9 SER N 1 1
5 3875 1 1 9 SER O O 3.568 -4.708 -7.719 1.00 . A A . 9 SER O 1 1
5 3876 1 1 9 SER OG O 7.198 -7.280 -7.168 1.00 . A A . 9 SER OG 1 1
5 3877 1 1 10 TYR C C 0.736 -5.731 -8.056 1.00 . A A . 10 TYR C 1 1
5 3878 1 1 10 TYR CA C 1.698 -6.277 -9.100 1.00 . A A . 10 TYR CA 1 1
5 3879 1 1 10 TYR CB C 1.028 -7.435 -9.863 1.00 . A A . 10 TYR CB 1 1
5 3880 1 1 10 TYR CD1 C -1.313 -6.548 -10.384 1.00 . A A . 10 TYR CD1 1 1
5 3881 1 1 10 TYR CD2 C 0.141 -7.078 -12.196 1.00 . A A . 10 TYR CD2 1 1
5 3882 1 1 10 TYR CE1 C -2.290 -6.168 -11.277 1.00 . A A . 10 TYR CE1 1 1
5 3883 1 1 10 TYR CE2 C -0.834 -6.700 -13.090 1.00 . A A . 10 TYR CE2 1 1
5 3884 1 1 10 TYR CG C -0.072 -7.013 -10.830 1.00 . A A . 10 TYR CG 1 1
5 3885 1 1 10 TYR CZ C -2.045 -6.246 -12.628 1.00 . A A . 10 TYR CZ 1 1
5 3886 1 1 10 TYR H H 3.108 -7.705 -8.450 1.00 . A A . 10 TYR H 1 1
5 3887 1 1 10 TYR HA H 1.974 -5.496 -9.794 1.00 . A A . 10 TYR HA 1 1
5 3888 1 1 10 TYR HB2 H 1.780 -7.959 -10.432 1.00 . A A . 10 TYR HB2 1 1
5 3889 1 1 10 TYR HB3 H 0.596 -8.116 -9.145 1.00 . A A . 10 TYR HB3 1 1
5 3890 1 1 10 TYR HD1 H -1.510 -6.478 -9.323 1.00 . A A . 10 TYR HD1 1 1
5 3891 1 1 10 TYR HD2 H 1.091 -7.435 -12.563 1.00 . A A . 10 TYR HD2 1 1
5 3892 1 1 10 TYR HE1 H -3.242 -5.809 -10.914 1.00 . A A . 10 TYR HE1 1 1
5 3893 1 1 10 TYR HE2 H -0.646 -6.759 -14.152 1.00 . A A . 10 TYR HE2 1 1
5 3894 1 1 10 TYR HH H -3.053 -6.558 -14.202 1.00 . A A . 10 TYR HH 1 1
5 3895 1 1 10 TYR N N 2.882 -6.750 -8.419 1.00 . A A . 10 TYR N 1 1
5 3896 1 1 10 TYR O O 0.252 -4.602 -8.168 1.00 . A A . 10 TYR O 1 1
5 3897 1 1 10 TYR OH O -3.022 -5.863 -13.530 1.00 . A A . 10 TYR OH 1 1
5 3898 1 1 11 ALA C C 0.111 -4.942 -5.239 1.00 . A A . 11 ALA C 1 1
5 3899 1 1 11 ALA CA C -0.400 -6.165 -5.943 1.00 . A A . 11 ALA CA 1 1
5 3900 1 1 11 ALA CB C -0.573 -7.309 -4.966 1.00 . A A . 11 ALA CB 1 1
5 3901 1 1 11 ALA H H 0.900 -7.433 -7.013 1.00 . A A . 11 ALA H 1 1
5 3902 1 1 11 ALA HA H -1.370 -5.904 -6.341 1.00 . A A . 11 ALA HA 1 1
5 3903 1 1 11 ALA HB1 H -1.245 -7.013 -4.174 1.00 . A A . 11 ALA HB1 1 1
5 3904 1 1 11 ALA HB2 H 0.388 -7.569 -4.546 1.00 . A A . 11 ALA HB2 1 1
5 3905 1 1 11 ALA HB3 H -0.982 -8.164 -5.483 1.00 . A A . 11 ALA HB3 1 1
5 3906 1 1 11 ALA N N 0.485 -6.540 -7.031 1.00 . A A . 11 ALA N 1 1
5 3907 1 1 11 ALA O O -0.651 -4.031 -4.979 1.00 . A A . 11 ALA O 1 1
5 3908 1 1 12 ALA C C 1.829 -2.493 -5.129 1.00 . A A . 12 ALA C 1 1
5 3909 1 1 12 ALA CA C 2.028 -3.760 -4.319 1.00 . A A . 12 ALA CA 1 1
5 3910 1 1 12 ALA CB C 3.498 -4.003 -4.091 1.00 . A A . 12 ALA CB 1 1
5 3911 1 1 12 ALA H H 1.969 -5.671 -5.230 1.00 . A A . 12 ALA H 1 1
5 3912 1 1 12 ALA HA H 1.547 -3.637 -3.360 1.00 . A A . 12 ALA HA 1 1
5 3913 1 1 12 ALA HB1 H 3.631 -4.907 -3.516 1.00 . A A . 12 ALA HB1 1 1
5 3914 1 1 12 ALA HB2 H 3.923 -3.168 -3.553 1.00 . A A . 12 ALA HB2 1 1
5 3915 1 1 12 ALA HB3 H 3.994 -4.109 -5.045 1.00 . A A . 12 ALA HB3 1 1
5 3916 1 1 12 ALA N N 1.412 -4.903 -4.981 1.00 . A A . 12 ALA N 1 1
5 3917 1 1 12 ALA O O 1.529 -1.442 -4.579 1.00 . A A . 12 ALA O 1 1
5 3918 1 1 13 LYS C C 0.357 -0.953 -7.225 1.00 . A A . 13 LYS C 1 1
5 3919 1 1 13 LYS CA C 1.781 -1.493 -7.359 1.00 . A A . 13 LYS CA 1 1
5 3920 1 1 13 LYS CB C 2.026 -1.945 -8.809 1.00 . A A . 13 LYS CB 1 1
5 3921 1 1 13 LYS CD C 3.588 -0.147 -9.568 1.00 . A A . 13 LYS CD 1 1
5 3922 1 1 13 LYS CE C 3.951 0.875 -10.643 1.00 . A A . 13 LYS CE 1 1
5 3923 1 1 13 LYS CG C 2.251 -0.824 -9.821 1.00 . A A . 13 LYS CG 1 1
5 3924 1 1 13 LYS H H 2.162 -3.502 -6.819 1.00 . A A . 13 LYS H 1 1
5 3925 1 1 13 LYS HA H 2.490 -0.730 -7.087 1.00 . A A . 13 LYS HA 1 1
5 3926 1 1 13 LYS HB2 H 2.894 -2.586 -8.825 1.00 . A A . 13 LYS HB2 1 1
5 3927 1 1 13 LYS HB3 H 1.171 -2.523 -9.130 1.00 . A A . 13 LYS HB3 1 1
5 3928 1 1 13 LYS HD2 H 3.549 0.352 -8.612 1.00 . A A . 13 LYS HD2 1 1
5 3929 1 1 13 LYS HD3 H 4.349 -0.912 -9.535 1.00 . A A . 13 LYS HD3 1 1
5 3930 1 1 13 LYS HE2 H 4.963 1.210 -10.471 1.00 . A A . 13 LYS HE2 1 1
5 3931 1 1 13 LYS HE3 H 3.902 0.389 -11.607 1.00 . A A . 13 LYS HE3 1 1
5 3932 1 1 13 LYS HG2 H 2.245 -1.237 -10.818 1.00 . A A . 13 LYS HG2 1 1
5 3933 1 1 13 LYS HG3 H 1.461 -0.094 -9.723 1.00 . A A . 13 LYS HG3 1 1
5 3934 1 1 13 LYS HZ1 H 3.380 2.740 -11.361 1.00 . A A . 13 LYS HZ1 1 1
5 3935 1 1 13 LYS HZ2 H 3.090 2.536 -9.730 1.00 . A A . 13 LYS HZ2 1 1
5 3936 1 1 13 LYS HZ3 H 2.074 1.814 -10.878 1.00 . A A . 13 LYS HZ3 1 1
5 3937 1 1 13 LYS N N 1.946 -2.619 -6.448 1.00 . A A . 13 LYS N 1 1
5 3938 1 1 13 LYS NZ N 3.059 2.053 -10.650 1.00 . A A . 13 LYS NZ 1 1
5 3939 1 1 13 LYS O O 0.134 0.265 -7.192 1.00 . A A . 13 LYS O 1 1
5 3940 1 1 14 LYS C C -2.209 -0.863 -5.617 1.00 . A A . 14 LYS C 1 1
5 3941 1 1 14 LYS CA C -1.987 -1.545 -6.952 1.00 . A A . 14 LYS CA 1 1
5 3942 1 1 14 LYS CB C -2.838 -2.802 -7.037 1.00 . A A . 14 LYS CB 1 1
5 3943 1 1 14 LYS CD C -3.407 -2.830 -9.553 1.00 . A A . 14 LYS CD 1 1
5 3944 1 1 14 LYS CE C -2.432 -1.860 -10.213 1.00 . A A . 14 LYS CE 1 1
5 3945 1 1 14 LYS CG C -2.792 -3.584 -8.364 1.00 . A A . 14 LYS CG 1 1
5 3946 1 1 14 LYS H H -0.338 -2.822 -7.181 1.00 . A A . 14 LYS H 1 1
5 3947 1 1 14 LYS HA H -2.301 -0.855 -7.716 1.00 . A A . 14 LYS HA 1 1
5 3948 1 1 14 LYS HB2 H -2.522 -3.472 -6.253 1.00 . A A . 14 LYS HB2 1 1
5 3949 1 1 14 LYS HB3 H -3.857 -2.512 -6.844 1.00 . A A . 14 LYS HB3 1 1
5 3950 1 1 14 LYS HD2 H -3.729 -3.547 -10.294 1.00 . A A . 14 LYS HD2 1 1
5 3951 1 1 14 LYS HD3 H -4.265 -2.279 -9.200 1.00 . A A . 14 LYS HD3 1 1
5 3952 1 1 14 LYS HE2 H -1.989 -1.190 -9.495 1.00 . A A . 14 LYS HE2 1 1
5 3953 1 1 14 LYS HE3 H -1.648 -2.447 -10.668 1.00 . A A . 14 LYS HE3 1 1
5 3954 1 1 14 LYS HG2 H -1.756 -3.785 -8.595 1.00 . A A . 14 LYS HG2 1 1
5 3955 1 1 14 LYS HG3 H -3.303 -4.524 -8.224 1.00 . A A . 14 LYS HG3 1 1
5 3956 1 1 14 LYS HZ1 H -3.858 -0.500 -10.876 1.00 . A A . 14 LYS HZ1 1 1
5 3957 1 1 14 LYS HZ2 H -3.445 -1.663 -12.032 1.00 . A A . 14 LYS HZ2 1 1
5 3958 1 1 14 LYS HZ3 H -2.398 -0.389 -11.674 1.00 . A A . 14 LYS HZ3 1 1
5 3959 1 1 14 LYS N N -0.590 -1.872 -7.130 1.00 . A A . 14 LYS N 1 1
5 3960 1 1 14 LYS NZ N -3.077 -1.064 -11.265 1.00 . A A . 14 LYS NZ 1 1
5 3961 1 1 14 LYS O O -2.863 0.175 -5.557 1.00 . A A . 14 LYS O 1 1
5 3962 1 1 15 VAL C C -1.275 0.561 -3.198 1.00 . A A . 15 VAL C 1 1
5 3963 1 1 15 VAL CA C -1.751 -0.885 -3.201 1.00 . A A . 15 VAL CA 1 1
5 3964 1 1 15 VAL CB C -0.906 -1.676 -2.159 1.00 . A A . 15 VAL CB 1 1
5 3965 1 1 15 VAL CG1 C -1.060 -1.081 -0.761 1.00 . A A . 15 VAL CG1 1 1
5 3966 1 1 15 VAL CG2 C -1.271 -3.143 -2.148 1.00 . A A . 15 VAL CG2 1 1
5 3967 1 1 15 VAL H H -1.181 -2.306 -4.693 1.00 . A A . 15 VAL H 1 1
5 3968 1 1 15 VAL HA H -2.789 -0.911 -2.903 1.00 . A A . 15 VAL HA 1 1
5 3969 1 1 15 VAL HB H 0.129 -1.580 -2.451 1.00 . A A . 15 VAL HB 1 1
5 3970 1 1 15 VAL HG11 H -0.723 -0.055 -0.771 1.00 . A A . 15 VAL HG11 1 1
5 3971 1 1 15 VAL HG12 H -0.466 -1.647 -0.059 1.00 . A A . 15 VAL HG12 1 1
5 3972 1 1 15 VAL HG13 H -2.098 -1.115 -0.467 1.00 . A A . 15 VAL HG13 1 1
5 3973 1 1 15 VAL HG21 H -0.667 -3.660 -1.418 1.00 . A A . 15 VAL HG21 1 1
5 3974 1 1 15 VAL HG22 H -1.072 -3.550 -3.129 1.00 . A A . 15 VAL HG22 1 1
5 3975 1 1 15 VAL HG23 H -2.318 -3.259 -1.909 1.00 . A A . 15 VAL HG23 1 1
5 3976 1 1 15 VAL N N -1.653 -1.451 -4.555 1.00 . A A . 15 VAL N 1 1
5 3977 1 1 15 VAL O O -1.968 1.443 -2.670 1.00 . A A . 15 VAL O 1 1
5 3978 1 1 16 ILE C C -0.483 3.105 -4.533 1.00 . A A . 16 ILE C 1 1
5 3979 1 1 16 ILE CA C 0.477 2.125 -3.900 1.00 . A A . 16 ILE CA 1 1
5 3980 1 1 16 ILE CB C 1.818 2.156 -4.686 1.00 . A A . 16 ILE CB 1 1
5 3981 1 1 16 ILE CD1 C 3.304 1.743 -2.639 1.00 . A A . 16 ILE CD1 1 1
5 3982 1 1 16 ILE CG1 C 2.882 1.278 -4.015 1.00 . A A . 16 ILE CG1 1 1
5 3983 1 1 16 ILE CG2 C 2.331 3.595 -4.817 1.00 . A A . 16 ILE CG2 1 1
5 3984 1 1 16 ILE H H 0.341 0.033 -4.254 1.00 . A A . 16 ILE H 1 1
5 3985 1 1 16 ILE HA H 0.668 2.447 -2.887 1.00 . A A . 16 ILE HA 1 1
5 3986 1 1 16 ILE HB H 1.624 1.778 -5.679 1.00 . A A . 16 ILE HB 1 1
5 3987 1 1 16 ILE HD11 H 4.083 1.097 -2.264 1.00 . A A . 16 ILE HD11 1 1
5 3988 1 1 16 ILE HD12 H 2.457 1.711 -1.970 1.00 . A A . 16 ILE HD12 1 1
5 3989 1 1 16 ILE HD13 H 3.675 2.756 -2.701 1.00 . A A . 16 ILE HD13 1 1
5 3990 1 1 16 ILE HG12 H 2.483 0.278 -3.908 1.00 . A A . 16 ILE HG12 1 1
5 3991 1 1 16 ILE HG13 H 3.755 1.238 -4.647 1.00 . A A . 16 ILE HG13 1 1
5 3992 1 1 16 ILE HG21 H 2.467 4.017 -3.833 1.00 . A A . 16 ILE HG21 1 1
5 3993 1 1 16 ILE HG22 H 1.616 4.188 -5.368 1.00 . A A . 16 ILE HG22 1 1
5 3994 1 1 16 ILE HG23 H 3.275 3.592 -5.339 1.00 . A A . 16 ILE HG23 1 1
5 3995 1 1 16 ILE N N -0.115 0.795 -3.827 1.00 . A A . 16 ILE N 1 1
5 3996 1 1 16 ILE O O -0.718 4.151 -3.993 1.00 . A A . 16 ILE O 1 1
5 3997 1 1 17 ASP C C -3.169 4.019 -5.520 1.00 . A A . 17 ASP C 1 1
5 3998 1 1 17 ASP CA C -1.994 3.576 -6.402 1.00 . A A . 17 ASP CA 1 1
5 3999 1 1 17 ASP CB C -2.494 2.811 -7.635 1.00 . A A . 17 ASP CB 1 1
5 4000 1 1 17 ASP CG C -3.580 3.524 -8.411 1.00 . A A . 17 ASP CG 1 1
5 4001 1 1 17 ASP H H -0.857 1.821 -5.984 1.00 . A A . 17 ASP H 1 1
5 4002 1 1 17 ASP HA H -1.454 4.453 -6.730 1.00 . A A . 17 ASP HA 1 1
5 4003 1 1 17 ASP HB2 H -1.665 2.641 -8.302 1.00 . A A . 17 ASP HB2 1 1
5 4004 1 1 17 ASP HB3 H -2.877 1.855 -7.310 1.00 . A A . 17 ASP HB3 1 1
5 4005 1 1 17 ASP N N -1.056 2.722 -5.652 1.00 . A A . 17 ASP N 1 1
5 4006 1 1 17 ASP O O -3.486 5.232 -5.408 1.00 . A A . 17 ASP O 1 1
5 4007 1 1 17 ASP OD1 O -3.282 4.474 -9.172 1.00 . A A . 17 ASP OD1 1 1
5 4008 1 1 17 ASP OD2 O -4.747 3.099 -8.330 1.00 . A A . 17 ASP OD2 1 1
5 4009 1 1 18 ILE C C -4.503 4.197 -2.805 1.00 . A A . 18 ILE C 1 1
5 4010 1 1 18 ILE CA C -4.886 3.287 -3.975 1.00 . A A . 18 ILE CA 1 1
5 4011 1 1 18 ILE CB C -5.445 1.956 -3.431 1.00 . A A . 18 ILE CB 1 1
5 4012 1 1 18 ILE CD1 C -6.041 -0.415 -4.153 1.00 . A A . 18 ILE CD1 1 1
5 4013 1 1 18 ILE CG1 C -5.723 0.995 -4.588 1.00 . A A . 18 ILE CG1 1 1
5 4014 1 1 18 ILE CG2 C -6.729 2.216 -2.648 1.00 . A A . 18 ILE CG2 1 1
5 4015 1 1 18 ILE H H -3.368 2.152 -4.907 1.00 . A A . 18 ILE H 1 1
5 4016 1 1 18 ILE HA H -5.652 3.776 -4.557 1.00 . A A . 18 ILE HA 1 1
5 4017 1 1 18 ILE HB H -4.712 1.515 -2.772 1.00 . A A . 18 ILE HB 1 1
5 4018 1 1 18 ILE HD11 H -6.222 -1.027 -5.024 1.00 . A A . 18 ILE HD11 1 1
5 4019 1 1 18 ILE HD12 H -6.919 -0.409 -3.525 1.00 . A A . 18 ILE HD12 1 1
5 4020 1 1 18 ILE HD13 H -5.200 -0.817 -3.606 1.00 . A A . 18 ILE HD13 1 1
5 4021 1 1 18 ILE HG12 H -6.569 1.360 -5.152 1.00 . A A . 18 ILE HG12 1 1
5 4022 1 1 18 ILE HG13 H -4.858 0.959 -5.234 1.00 . A A . 18 ILE HG13 1 1
5 4023 1 1 18 ILE HG21 H -7.475 2.632 -3.310 1.00 . A A . 18 ILE HG21 1 1
5 4024 1 1 18 ILE HG22 H -6.529 2.920 -1.855 1.00 . A A . 18 ILE HG22 1 1
5 4025 1 1 18 ILE HG23 H -7.090 1.289 -2.230 1.00 . A A . 18 ILE HG23 1 1
5 4026 1 1 18 ILE N N -3.743 3.057 -4.832 1.00 . A A . 18 ILE N 1 1
5 4027 1 1 18 ILE O O -5.095 5.271 -2.624 1.00 . A A . 18 ILE O 1 1
5 4028 1 1 19 ILE C C -2.507 5.973 -1.310 1.00 . A A . 19 ILE C 1 1
5 4029 1 1 19 ILE CA C -3.033 4.588 -0.884 1.00 . A A . 19 ILE CA 1 1
5 4030 1 1 19 ILE CB C -1.922 3.869 -0.042 1.00 . A A . 19 ILE CB 1 1
5 4031 1 1 19 ILE CD1 C 0.524 3.118 -0.132 1.00 . A A . 19 ILE CD1 1 1
5 4032 1 1 19 ILE CG1 C -0.643 3.705 -0.872 1.00 . A A . 19 ILE CG1 1 1
5 4033 1 1 19 ILE CG2 C -2.416 2.517 0.470 1.00 . A A . 19 ILE CG2 1 1
5 4034 1 1 19 ILE H H -3.025 2.948 -2.263 1.00 . A A . 19 ILE H 1 1
5 4035 1 1 19 ILE HA H -3.897 4.740 -0.255 1.00 . A A . 19 ILE HA 1 1
5 4036 1 1 19 ILE HB H -1.698 4.470 0.828 1.00 . A A . 19 ILE HB 1 1
5 4037 1 1 19 ILE HD11 H 1.384 3.077 -0.782 1.00 . A A . 19 ILE HD11 1 1
5 4038 1 1 19 ILE HD12 H 0.275 2.123 0.204 1.00 . A A . 19 ILE HD12 1 1
5 4039 1 1 19 ILE HD13 H 0.751 3.740 0.722 1.00 . A A . 19 ILE HD13 1 1
5 4040 1 1 19 ILE HG12 H -0.865 3.052 -1.702 1.00 . A A . 19 ILE HG12 1 1
5 4041 1 1 19 ILE HG13 H -0.351 4.671 -1.257 1.00 . A A . 19 ILE HG13 1 1
5 4042 1 1 19 ILE HG21 H -1.633 2.042 1.042 1.00 . A A . 19 ILE HG21 1 1
5 4043 1 1 19 ILE HG22 H -2.679 1.889 -0.369 1.00 . A A . 19 ILE HG22 1 1
5 4044 1 1 19 ILE HG23 H -3.284 2.660 1.097 1.00 . A A . 19 ILE HG23 1 1
5 4045 1 1 19 ILE N N -3.479 3.799 -2.045 1.00 . A A . 19 ILE N 1 1
5 4046 1 1 19 ILE O O -2.552 6.929 -0.527 1.00 . A A . 19 ILE O 1 1
5 4047 1 1 20 ASN C C -2.478 8.361 -3.251 1.00 . A A . 20 ASN C 1 1
5 4048 1 1 20 ASN CA C -1.431 7.293 -3.069 1.00 . A A . 20 ASN CA 1 1
5 4049 1 1 20 ASN CB C -0.699 7.040 -4.394 1.00 . A A . 20 ASN CB 1 1
5 4050 1 1 20 ASN CG C 0.262 8.136 -4.775 1.00 . A A . 20 ASN CG 1 1
5 4051 1 1 20 ASN H H -2.047 5.274 -3.127 1.00 . A A . 20 ASN H 1 1
5 4052 1 1 20 ASN HA H -0.715 7.640 -2.340 1.00 . A A . 20 ASN HA 1 1
5 4053 1 1 20 ASN HB2 H -0.135 6.124 -4.304 1.00 . A A . 20 ASN HB2 1 1
5 4054 1 1 20 ASN HB3 H -1.407 6.919 -5.195 1.00 . A A . 20 ASN HB3 1 1
5 4055 1 1 20 ASN HD21 H 1.661 7.120 -3.924 1.00 . A A . 20 ASN HD21 1 1
5 4056 1 1 20 ASN HD22 H 2.176 8.623 -4.612 1.00 . A A . 20 ASN HD22 1 1
5 4057 1 1 20 ASN N N -2.028 6.069 -2.548 1.00 . A A . 20 ASN N 1 1
5 4058 1 1 20 ASN ND2 N 1.486 7.954 -4.406 1.00 . A A . 20 ASN ND2 1 1
5 4059 1 1 20 ASN O O -2.195 9.529 -3.029 1.00 . A A . 20 ASN O 1 1
5 4060 1 1 20 ASN OD1 O -0.090 9.115 -5.435 1.00 . A A . 20 ASN OD1 1 1
5 4061 1 1 21 THR C C -5.089 9.535 -2.376 1.00 . A A . 21 THR C 1 1
5 4062 1 1 21 THR CA C -4.776 8.951 -3.767 1.00 . A A . 21 THR CA 1 1
5 4063 1 1 21 THR CB C -6.052 8.369 -4.441 1.00 . A A . 21 THR CB 1 1
5 4064 1 1 21 THR CG2 C -5.753 7.944 -5.871 1.00 . A A . 21 THR CG2 1 1
5 4065 1 1 21 THR H H -3.836 7.027 -3.907 1.00 . A A . 21 THR H 1 1
5 4066 1 1 21 THR HA H -4.385 9.760 -4.368 1.00 . A A . 21 THR HA 1 1
5 4067 1 1 21 THR HB H -6.800 9.147 -4.463 1.00 . A A . 21 THR HB 1 1
5 4068 1 1 21 THR HG1 H -5.950 6.506 -3.700 1.00 . A A . 21 THR HG1 1 1
5 4069 1 1 21 THR HG21 H -5.415 8.797 -6.440 1.00 . A A . 21 THR HG21 1 1
5 4070 1 1 21 THR HG22 H -6.647 7.541 -6.320 1.00 . A A . 21 THR HG22 1 1
5 4071 1 1 21 THR HG23 H -4.981 7.188 -5.865 1.00 . A A . 21 THR HG23 1 1
5 4072 1 1 21 THR N N -3.693 7.969 -3.656 1.00 . A A . 21 THR N 1 1
5 4073 1 1 21 THR O O -5.194 10.753 -2.203 1.00 . A A . 21 THR O 1 1
5 4074 1 1 21 THR OG1 O -6.579 7.241 -3.702 1.00 . A A . 21 THR OG1 1 1
5 4075 1 1 22 GLY C C -6.410 9.960 0.352 1.00 . A A . 22 GLY C 1 1
5 4076 1 1 22 GLY CA C -5.318 8.979 0.002 1.00 . A A . 22 GLY CA 1 1
5 4077 1 1 22 GLY H H -5.249 7.689 -1.671 1.00 . A A . 22 GLY H 1 1
5 4078 1 1 22 GLY HA2 H -5.486 8.070 0.556 1.00 . A A . 22 GLY HA2 1 1
5 4079 1 1 22 GLY HA3 H -4.368 9.386 0.317 1.00 . A A . 22 GLY HA3 1 1
5 4080 1 1 22 GLY N N -5.209 8.631 -1.403 1.00 . A A . 22 GLY N 1 1
5 4081 1 1 22 GLY O O -6.125 11.079 0.771 1.00 . A A . 22 GLY O 1 1
5 4082 1 1 23 SER C C -9.295 9.989 1.907 1.00 . A A . 23 SER C 1 1
5 4083 1 1 23 SER CA C -8.728 10.415 0.548 1.00 . A A . 23 SER CA 1 1
5 4084 1 1 23 SER CB C -9.794 10.427 -0.540 1.00 . A A . 23 SER CB 1 1
5 4085 1 1 23 SER H H -7.812 8.698 -0.239 1.00 . A A . 23 SER H 1 1
5 4086 1 1 23 SER HA H -8.328 11.412 0.657 1.00 . A A . 23 SER HA 1 1
5 4087 1 1 23 SER HB2 H -10.152 9.419 -0.687 1.00 . A A . 23 SER HB2 1 1
5 4088 1 1 23 SER HB3 H -10.614 11.060 -0.241 1.00 . A A . 23 SER HB3 1 1
5 4089 1 1 23 SER HG H -8.528 11.499 -1.538 1.00 . A A . 23 SER HG 1 1
5 4090 1 1 23 SER N N -7.633 9.573 0.170 1.00 . A A . 23 SER N 1 1
5 4091 1 1 23 SER O O -8.907 10.531 2.947 1.00 . A A . 23 SER O 1 1
5 4092 1 1 23 SER OG O -9.249 10.902 -1.767 1.00 . A A . 23 SER OG 1 1
5 4093 1 1 24 ALA C C -9.957 7.296 3.544 1.00 . A A . 24 ALA C 1 1
5 4094 1 1 24 ALA CA C -10.745 8.524 3.146 1.00 . A A . 24 ALA CA 1 1
5 4095 1 1 24 ALA CB C -12.216 8.200 2.999 1.00 . A A . 24 ALA CB 1 1
5 4096 1 1 24 ALA H H -10.520 8.656 1.065 1.00 . A A . 24 ALA H 1 1
5 4097 1 1 24 ALA HA H -10.622 9.287 3.898 1.00 . A A . 24 ALA HA 1 1
5 4098 1 1 24 ALA HB1 H -12.350 7.476 2.211 1.00 . A A . 24 ALA HB1 1 1
5 4099 1 1 24 ALA HB2 H -12.766 9.099 2.765 1.00 . A A . 24 ALA HB2 1 1
5 4100 1 1 24 ALA HB3 H -12.580 7.783 3.927 1.00 . A A . 24 ALA HB3 1 1
5 4101 1 1 24 ALA N N -10.208 9.044 1.908 1.00 . A A . 24 ALA N 1 1
5 4102 1 1 24 ALA O O -9.929 6.328 2.789 1.00 . A A . 24 ALA O 1 1
5 4103 1 1 25 VAL C C -9.244 4.887 5.188 1.00 . A A . 25 VAL C 1 1
5 4104 1 1 25 VAL CA C -8.484 6.209 5.175 1.00 . A A . 25 VAL CA 1 1
5 4105 1 1 25 VAL CB C -7.850 6.478 6.576 1.00 . A A . 25 VAL CB 1 1
5 4106 1 1 25 VAL CG1 C -6.964 5.309 7.021 1.00 . A A . 25 VAL CG1 1 1
5 4107 1 1 25 VAL CG2 C -7.043 7.769 6.561 1.00 . A A . 25 VAL CG2 1 1
5 4108 1 1 25 VAL H H -9.473 8.098 5.300 1.00 . A A . 25 VAL H 1 1
5 4109 1 1 25 VAL HA H -7.695 6.111 4.448 1.00 . A A . 25 VAL HA 1 1
5 4110 1 1 25 VAL HB H -8.653 6.583 7.291 1.00 . A A . 25 VAL HB 1 1
5 4111 1 1 25 VAL HG11 H -6.165 5.169 6.309 1.00 . A A . 25 VAL HG11 1 1
5 4112 1 1 25 VAL HG12 H -7.555 4.406 7.076 1.00 . A A . 25 VAL HG12 1 1
5 4113 1 1 25 VAL HG13 H -6.546 5.521 7.994 1.00 . A A . 25 VAL HG13 1 1
5 4114 1 1 25 VAL HG21 H -6.243 7.683 5.841 1.00 . A A . 25 VAL HG21 1 1
5 4115 1 1 25 VAL HG22 H -6.626 7.945 7.541 1.00 . A A . 25 VAL HG22 1 1
5 4116 1 1 25 VAL HG23 H -7.683 8.595 6.288 1.00 . A A . 25 VAL HG23 1 1
5 4117 1 1 25 VAL N N -9.340 7.319 4.716 1.00 . A A . 25 VAL N 1 1
5 4118 1 1 25 VAL O O -8.767 3.876 4.652 1.00 . A A . 25 VAL O 1 1
5 4119 1 1 26 ALA C C -11.631 3.216 4.424 1.00 . A A . 26 ALA C 1 1
5 4120 1 1 26 ALA CA C -11.291 3.747 5.820 1.00 . A A . 26 ALA CA 1 1
5 4121 1 1 26 ALA CB C -12.550 4.069 6.601 1.00 . A A . 26 ALA CB 1 1
5 4122 1 1 26 ALA H H -10.737 5.775 6.122 1.00 . A A . 26 ALA H 1 1
5 4123 1 1 26 ALA HA H -10.745 2.983 6.352 1.00 . A A . 26 ALA HA 1 1
5 4124 1 1 26 ALA HB1 H -13.156 3.181 6.690 1.00 . A A . 26 ALA HB1 1 1
5 4125 1 1 26 ALA HB2 H -13.105 4.839 6.086 1.00 . A A . 26 ALA HB2 1 1
5 4126 1 1 26 ALA HB3 H -12.280 4.421 7.586 1.00 . A A . 26 ALA HB3 1 1
5 4127 1 1 26 ALA N N -10.439 4.919 5.741 1.00 . A A . 26 ALA N 1 1
5 4128 1 1 26 ALA O O -11.694 1.994 4.201 1.00 . A A . 26 ALA O 1 1
5 4129 1 1 27 THR C C -10.889 3.120 1.441 1.00 . A A . 27 THR C 1 1
5 4130 1 1 27 THR CA C -12.096 3.762 2.128 1.00 . A A . 27 THR CA 1 1
5 4131 1 1 27 THR CB C -12.606 4.988 1.341 1.00 . A A . 27 THR CB 1 1
5 4132 1 1 27 THR CG2 C -12.973 4.629 -0.094 1.00 . A A . 27 THR CG2 1 1
5 4133 1 1 27 THR H H -11.631 5.068 3.698 1.00 . A A . 27 THR H 1 1
5 4134 1 1 27 THR HA H -12.885 3.026 2.171 1.00 . A A . 27 THR HA 1 1
5 4135 1 1 27 THR HB H -11.824 5.734 1.342 1.00 . A A . 27 THR HB 1 1
5 4136 1 1 27 THR HG1 H -14.330 4.736 2.184 1.00 . A A . 27 THR HG1 1 1
5 4137 1 1 27 THR HG21 H -12.096 4.255 -0.602 1.00 . A A . 27 THR HG21 1 1
5 4138 1 1 27 THR HG22 H -13.332 5.511 -0.601 1.00 . A A . 27 THR HG22 1 1
5 4139 1 1 27 THR HG23 H -13.740 3.868 -0.093 1.00 . A A . 27 THR HG23 1 1
5 4140 1 1 27 THR N N -11.774 4.122 3.482 1.00 . A A . 27 THR N 1 1
5 4141 1 1 27 THR O O -11.044 2.142 0.720 1.00 . A A . 27 THR O 1 1
5 4142 1 1 27 THR OG1 O -13.772 5.505 2.009 1.00 . A A . 27 THR OG1 1 1
5 4143 1 1 28 ILE C C -8.335 1.639 1.525 1.00 . A A . 28 ILE C 1 1
5 4144 1 1 28 ILE CA C -8.459 3.096 1.158 1.00 . A A . 28 ILE CA 1 1
5 4145 1 1 28 ILE CB C -7.224 3.854 1.687 1.00 . A A . 28 ILE CB 1 1
5 4146 1 1 28 ILE CD1 C -6.302 6.177 2.068 1.00 . A A . 28 ILE CD1 1 1
5 4147 1 1 28 ILE CG1 C -7.349 5.341 1.392 1.00 . A A . 28 ILE CG1 1 1
5 4148 1 1 28 ILE CG2 C -5.944 3.300 1.076 1.00 . A A . 28 ILE CG2 1 1
5 4149 1 1 28 ILE H H -9.599 4.383 2.356 1.00 . A A . 28 ILE H 1 1
5 4150 1 1 28 ILE HA H -8.505 3.179 0.083 1.00 . A A . 28 ILE HA 1 1
5 4151 1 1 28 ILE HB H -7.177 3.716 2.757 1.00 . A A . 28 ILE HB 1 1
5 4152 1 1 28 ILE HD11 H -6.564 7.221 1.988 1.00 . A A . 28 ILE HD11 1 1
5 4153 1 1 28 ILE HD12 H -5.333 5.982 1.638 1.00 . A A . 28 ILE HD12 1 1
5 4154 1 1 28 ILE HD13 H -6.292 5.884 3.106 1.00 . A A . 28 ILE HD13 1 1
5 4155 1 1 28 ILE HG12 H -7.248 5.490 0.328 1.00 . A A . 28 ILE HG12 1 1
5 4156 1 1 28 ILE HG13 H -8.320 5.689 1.712 1.00 . A A . 28 ILE HG13 1 1
5 4157 1 1 28 ILE HG21 H -5.858 2.248 1.306 1.00 . A A . 28 ILE HG21 1 1
5 4158 1 1 28 ILE HG22 H -5.100 3.828 1.495 1.00 . A A . 28 ILE HG22 1 1
5 4159 1 1 28 ILE HG23 H -5.957 3.442 0.007 1.00 . A A . 28 ILE HG23 1 1
5 4160 1 1 28 ILE N N -9.686 3.627 1.732 1.00 . A A . 28 ILE N 1 1
5 4161 1 1 28 ILE O O -8.201 0.794 0.654 1.00 . A A . 28 ILE O 1 1
5 4162 1 1 29 ILE C C -9.352 -0.923 2.616 1.00 . A A . 29 ILE C 1 1
5 4163 1 1 29 ILE CA C -8.383 0.002 3.361 1.00 . A A . 29 ILE CA 1 1
5 4164 1 1 29 ILE CB C -8.765 0.000 4.858 1.00 . A A . 29 ILE CB 1 1
5 4165 1 1 29 ILE CD1 C -8.367 1.241 7.028 1.00 . A A . 29 ILE CD1 1 1
5 4166 1 1 29 ILE CG1 C -7.886 0.977 5.630 1.00 . A A . 29 ILE CG1 1 1
5 4167 1 1 29 ILE CG2 C -8.644 -1.408 5.450 1.00 . A A . 29 ILE CG2 1 1
5 4168 1 1 29 ILE H H -8.612 2.114 3.436 1.00 . A A . 29 ILE H 1 1
5 4169 1 1 29 ILE HA H -7.370 -0.353 3.252 1.00 . A A . 29 ILE HA 1 1
5 4170 1 1 29 ILE HB H -9.794 0.317 4.941 1.00 . A A . 29 ILE HB 1 1
5 4171 1 1 29 ILE HD11 H -8.364 0.322 7.595 1.00 . A A . 29 ILE HD11 1 1
5 4172 1 1 29 ILE HD12 H -9.370 1.634 6.972 1.00 . A A . 29 ILE HD12 1 1
5 4173 1 1 29 ILE HD13 H -7.719 1.968 7.492 1.00 . A A . 29 ILE HD13 1 1
5 4174 1 1 29 ILE HG12 H -6.887 0.569 5.701 1.00 . A A . 29 ILE HG12 1 1
5 4175 1 1 29 ILE HG13 H -7.849 1.919 5.104 1.00 . A A . 29 ILE HG13 1 1
5 4176 1 1 29 ILE HG21 H -7.628 -1.756 5.344 1.00 . A A . 29 ILE HG21 1 1
5 4177 1 1 29 ILE HG22 H -9.310 -2.078 4.926 1.00 . A A . 29 ILE HG22 1 1
5 4178 1 1 29 ILE HG23 H -8.909 -1.380 6.496 1.00 . A A . 29 ILE HG23 1 1
5 4179 1 1 29 ILE N N -8.463 1.362 2.818 1.00 . A A . 29 ILE N 1 1
5 4180 1 1 29 ILE O O -8.984 -2.024 2.187 1.00 . A A . 29 ILE O 1 1
5 4181 1 1 30 ALA C C -11.276 -1.429 0.274 1.00 . A A . 30 ALA C 1 1
5 4182 1 1 30 ALA CA C -11.607 -1.194 1.749 1.00 . A A . 30 ALA CA 1 1
5 4183 1 1 30 ALA CB C -12.942 -0.481 1.886 1.00 . A A . 30 ALA CB 1 1
5 4184 1 1 30 ALA H H -10.760 0.480 2.707 1.00 . A A . 30 ALA H 1 1
5 4185 1 1 30 ALA HA H -11.683 -2.150 2.244 1.00 . A A . 30 ALA HA 1 1
5 4186 1 1 30 ALA HB1 H -13.141 -0.291 2.930 1.00 . A A . 30 ALA HB1 1 1
5 4187 1 1 30 ALA HB2 H -13.726 -1.101 1.478 1.00 . A A . 30 ALA HB2 1 1
5 4188 1 1 30 ALA HB3 H -12.905 0.456 1.349 1.00 . A A . 30 ALA HB3 1 1
5 4189 1 1 30 ALA N N -10.565 -0.435 2.411 1.00 . A A . 30 ALA N 1 1
5 4190 1 1 30 ALA O O -11.564 -2.501 -0.278 1.00 . A A . 30 ALA O 1 1
5 4191 1 1 31 LEU C C -9.118 -1.450 -1.976 1.00 . A A . 31 LEU C 1 1
5 4192 1 1 31 LEU CA C -10.314 -0.537 -1.760 1.00 . A A . 31 LEU CA 1 1
5 4193 1 1 31 LEU CB C -10.032 0.843 -2.337 1.00 . A A . 31 LEU CB 1 1
5 4194 1 1 31 LEU CD1 C -10.766 3.157 -2.933 1.00 . A A . 31 LEU CD1 1 1
5 4195 1 1 31 LEU CD2 C -12.411 1.281 -3.036 1.00 . A A . 31 LEU CD2 1 1
5 4196 1 1 31 LEU CG C -11.191 1.840 -2.321 1.00 . A A . 31 LEU CG 1 1
5 4197 1 1 31 LEU H H -10.424 0.374 0.140 1.00 . A A . 31 LEU H 1 1
5 4198 1 1 31 LEU HA H -11.161 -0.961 -2.279 1.00 . A A . 31 LEU HA 1 1
5 4199 1 1 31 LEU HB2 H -9.229 1.267 -1.751 1.00 . A A . 31 LEU HB2 1 1
5 4200 1 1 31 LEU HB3 H -9.686 0.724 -3.352 1.00 . A A . 31 LEU HB3 1 1
5 4201 1 1 31 LEU HD11 H -10.462 3.000 -3.957 1.00 . A A . 31 LEU HD11 1 1
5 4202 1 1 31 LEU HD12 H -9.939 3.567 -2.371 1.00 . A A . 31 LEU HD12 1 1
5 4203 1 1 31 LEU HD13 H -11.596 3.848 -2.906 1.00 . A A . 31 LEU HD13 1 1
5 4204 1 1 31 LEU HD21 H -12.775 0.408 -2.515 1.00 . A A . 31 LEU HD21 1 1
5 4205 1 1 31 LEU HD22 H -12.145 1.015 -4.048 1.00 . A A . 31 LEU HD22 1 1
5 4206 1 1 31 LEU HD23 H -13.185 2.033 -3.057 1.00 . A A . 31 LEU HD23 1 1
5 4207 1 1 31 LEU HG H -11.460 2.034 -1.292 1.00 . A A . 31 LEU HG 1 1
5 4208 1 1 31 LEU N N -10.658 -0.449 -0.354 1.00 . A A . 31 LEU N 1 1
5 4209 1 1 31 LEU O O -9.091 -2.245 -2.935 1.00 . A A . 31 LEU O 1 1
5 4210 1 1 32 VAL C C -7.387 -3.654 -0.951 1.00 . A A . 32 VAL C 1 1
5 4211 1 1 32 VAL CA C -6.970 -2.201 -1.198 1.00 . A A . 32 VAL CA 1 1
5 4212 1 1 32 VAL CB C -5.830 -1.794 -0.212 1.00 . A A . 32 VAL CB 1 1
5 4213 1 1 32 VAL CG1 C -4.565 -2.530 -0.544 1.00 . A A . 32 VAL CG1 1 1
5 4214 1 1 32 VAL CG2 C -5.553 -0.309 -0.247 1.00 . A A . 32 VAL CG2 1 1
5 4215 1 1 32 VAL H H -8.212 -0.705 -0.359 1.00 . A A . 32 VAL H 1 1
5 4216 1 1 32 VAL HA H -6.622 -2.111 -2.217 1.00 . A A . 32 VAL HA 1 1
5 4217 1 1 32 VAL HB H -6.132 -2.065 0.790 1.00 . A A . 32 VAL HB 1 1
5 4218 1 1 32 VAL HG11 H -4.252 -2.236 -1.535 1.00 . A A . 32 VAL HG11 1 1
5 4219 1 1 32 VAL HG12 H -4.729 -3.596 -0.502 1.00 . A A . 32 VAL HG12 1 1
5 4220 1 1 32 VAL HG13 H -3.805 -2.234 0.166 1.00 . A A . 32 VAL HG13 1 1
5 4221 1 1 32 VAL HG21 H -4.751 -0.076 0.437 1.00 . A A . 32 VAL HG21 1 1
5 4222 1 1 32 VAL HG22 H -6.444 0.225 0.050 1.00 . A A . 32 VAL HG22 1 1
5 4223 1 1 32 VAL HG23 H -5.273 -0.017 -1.248 1.00 . A A . 32 VAL HG23 1 1
5 4224 1 1 32 VAL N N -8.143 -1.362 -1.090 1.00 . A A . 32 VAL N 1 1
5 4225 1 1 32 VAL O O -6.999 -4.563 -1.688 1.00 . A A . 32 VAL O 1 1
5 4226 1 1 33 THR C C -9.683 -5.696 -0.787 1.00 . A A . 33 THR C 1 1
5 4227 1 1 33 THR CA C -8.790 -5.153 0.364 1.00 . A A . 33 THR CA 1 1
5 4228 1 1 33 THR CB C -9.558 -5.100 1.716 1.00 . A A . 33 THR CB 1 1
5 4229 1 1 33 THR CG2 C -10.149 -6.455 2.097 1.00 . A A . 33 THR CG2 1 1
5 4230 1 1 33 THR H H -8.514 -3.082 0.600 1.00 . A A . 33 THR H 1 1
5 4231 1 1 33 THR HA H -7.948 -5.822 0.472 1.00 . A A . 33 THR HA 1 1
5 4232 1 1 33 THR HB H -10.349 -4.368 1.633 1.00 . A A . 33 THR HB 1 1
5 4233 1 1 33 THR HG1 H -8.653 -3.724 2.807 1.00 . A A . 33 THR HG1 1 1
5 4234 1 1 33 THR HG21 H -10.668 -6.370 3.041 1.00 . A A . 33 THR HG21 1 1
5 4235 1 1 33 THR HG22 H -9.354 -7.180 2.187 1.00 . A A . 33 THR HG22 1 1
5 4236 1 1 33 THR HG23 H -10.842 -6.773 1.333 1.00 . A A . 33 THR HG23 1 1
5 4237 1 1 33 THR N N -8.247 -3.845 0.039 1.00 . A A . 33 THR N 1 1
5 4238 1 1 33 THR O O -9.850 -6.899 -0.940 1.00 . A A . 33 THR O 1 1
5 4239 1 1 33 THR OG1 O -8.648 -4.688 2.743 1.00 . A A . 33 THR OG1 1 1
5 4240 1 1 34 ALA C C -10.082 -5.796 -3.851 1.00 . A A . 34 ALA C 1 1
5 4241 1 1 34 ALA CA C -11.000 -5.251 -2.755 1.00 . A A . 34 ALA CA 1 1
5 4242 1 1 34 ALA CB C -11.848 -4.107 -3.292 1.00 . A A . 34 ALA CB 1 1
5 4243 1 1 34 ALA H H -10.090 -3.858 -1.441 1.00 . A A . 34 ALA H 1 1
5 4244 1 1 34 ALA HA H -11.653 -6.045 -2.423 1.00 . A A . 34 ALA HA 1 1
5 4245 1 1 34 ALA HB1 H -12.487 -3.733 -2.505 1.00 . A A . 34 ALA HB1 1 1
5 4246 1 1 34 ALA HB2 H -12.454 -4.461 -4.113 1.00 . A A . 34 ALA HB2 1 1
5 4247 1 1 34 ALA HB3 H -11.202 -3.314 -3.638 1.00 . A A . 34 ALA HB3 1 1
5 4248 1 1 34 ALA N N -10.213 -4.817 -1.610 1.00 . A A . 34 ALA N 1 1
5 4249 1 1 34 ALA O O -10.438 -6.728 -4.580 1.00 . A A . 34 ALA O 1 1
5 4250 1 1 35 VAL C C -7.098 -6.844 -4.533 1.00 . A A . 35 VAL C 1 1
5 4251 1 1 35 VAL CA C -7.923 -5.629 -4.949 1.00 . A A . 35 VAL CA 1 1
5 4252 1 1 35 VAL CB C -6.982 -4.444 -5.312 1.00 . A A . 35 VAL CB 1 1
5 4253 1 1 35 VAL CG1 C -5.871 -4.872 -6.263 1.00 . A A . 35 VAL CG1 1 1
5 4254 1 1 35 VAL CG2 C -7.787 -3.329 -5.940 1.00 . A A . 35 VAL CG2 1 1
5 4255 1 1 35 VAL H H -8.637 -4.544 -3.283 1.00 . A A . 35 VAL H 1 1
5 4256 1 1 35 VAL HA H -8.483 -5.890 -5.834 1.00 . A A . 35 VAL HA 1 1
5 4257 1 1 35 VAL HB H -6.537 -4.064 -4.405 1.00 . A A . 35 VAL HB 1 1
5 4258 1 1 35 VAL HG11 H -5.236 -4.027 -6.481 1.00 . A A . 35 VAL HG11 1 1
5 4259 1 1 35 VAL HG12 H -6.306 -5.237 -7.182 1.00 . A A . 35 VAL HG12 1 1
5 4260 1 1 35 VAL HG13 H -5.286 -5.656 -5.806 1.00 . A A . 35 VAL HG13 1 1
5 4261 1 1 35 VAL HG21 H -8.285 -3.697 -6.824 1.00 . A A . 35 VAL HG21 1 1
5 4262 1 1 35 VAL HG22 H -7.129 -2.517 -6.209 1.00 . A A . 35 VAL HG22 1 1
5 4263 1 1 35 VAL HG23 H -8.524 -2.981 -5.232 1.00 . A A . 35 VAL HG23 1 1
5 4264 1 1 35 VAL N N -8.885 -5.241 -3.931 1.00 . A A . 35 VAL N 1 1
5 4265 1 1 35 VAL O O -6.930 -7.789 -5.317 1.00 . A A . 35 VAL O 1 1
5 4266 1 1 36 VAL C C -6.464 -8.986 -2.084 1.00 . A A . 36 VAL C 1 1
5 4267 1 1 36 VAL CA C -5.716 -7.931 -2.892 1.00 . A A . 36 VAL CA 1 1
5 4268 1 1 36 VAL CB C -4.468 -7.438 -2.095 1.00 . A A . 36 VAL CB 1 1
5 4269 1 1 36 VAL CG1 C -3.649 -6.464 -2.925 1.00 . A A . 36 VAL CG1 1 1
5 4270 1 1 36 VAL CG2 C -4.856 -6.812 -0.761 1.00 . A A . 36 VAL CG2 1 1
5 4271 1 1 36 VAL H H -6.787 -6.067 -2.737 1.00 . A A . 36 VAL H 1 1
5 4272 1 1 36 VAL HA H -5.365 -8.410 -3.795 1.00 . A A . 36 VAL HA 1 1
5 4273 1 1 36 VAL HB H -3.846 -8.301 -1.902 1.00 . A A . 36 VAL HB 1 1
5 4274 1 1 36 VAL HG11 H -4.252 -5.600 -3.161 1.00 . A A . 36 VAL HG11 1 1
5 4275 1 1 36 VAL HG12 H -3.345 -6.945 -3.843 1.00 . A A . 36 VAL HG12 1 1
5 4276 1 1 36 VAL HG13 H -2.776 -6.155 -2.369 1.00 . A A . 36 VAL HG13 1 1
5 4277 1 1 36 VAL HG21 H -5.464 -5.937 -0.937 1.00 . A A . 36 VAL HG21 1 1
5 4278 1 1 36 VAL HG22 H -3.961 -6.530 -0.229 1.00 . A A . 36 VAL HG22 1 1
5 4279 1 1 36 VAL HG23 H -5.415 -7.528 -0.175 1.00 . A A . 36 VAL HG23 1 1
5 4280 1 1 36 VAL N N -6.585 -6.831 -3.326 1.00 . A A . 36 VAL N 1 1
5 4281 1 1 36 VAL O O -6.105 -10.164 -2.103 1.00 . A A . 36 VAL O 1 1
5 4282 1 1 37 GLY C C -7.545 -9.760 0.736 1.00 . A A . 37 GLY C 1 1
5 4283 1 1 37 GLY CA C -8.262 -9.469 -0.571 1.00 . A A . 37 GLY CA 1 1
5 4284 1 1 37 GLY H H -7.804 -7.640 -1.494 1.00 . A A . 37 GLY H 1 1
5 4285 1 1 37 GLY HA2 H -9.222 -9.025 -0.353 1.00 . A A . 37 GLY HA2 1 1
5 4286 1 1 37 GLY HA3 H -8.412 -10.398 -1.100 1.00 . A A . 37 GLY HA3 1 1
5 4287 1 1 37 GLY N N -7.516 -8.571 -1.414 1.00 . A A . 37 GLY N 1 1
5 4288 1 1 37 GLY O O -6.444 -9.264 0.979 1.00 . A A . 37 GLY O 1 1
5 4289 1 1 38 GLY C C -7.353 -9.920 3.911 1.00 . A A . 38 GLY C 1 1
5 4290 1 1 38 GLY CA C -7.587 -10.966 2.840 1.00 . A A . 38 GLY CA 1 1
5 4291 1 1 38 GLY H H -9.133 -10.732 1.405 1.00 . A A . 38 GLY H 1 1
5 4292 1 1 38 GLY HA2 H -8.229 -11.718 3.269 1.00 . A A . 38 GLY HA2 1 1
5 4293 1 1 38 GLY HA3 H -6.639 -11.407 2.579 1.00 . A A . 38 GLY HA3 1 1
5 4294 1 1 38 GLY N N -8.205 -10.491 1.607 1.00 . A A . 38 GLY N 1 1
5 4295 1 1 38 GLY O O -6.719 -10.201 4.900 1.00 . A A . 38 GLY O 1 1
5 4296 1 1 39 GLY C C -6.237 -7.358 5.124 1.00 . A A . 39 GLY C 1 1
5 4297 1 1 39 GLY CA C -7.679 -7.620 4.680 1.00 . A A . 39 GLY CA 1 1
5 4298 1 1 39 GLY H H -8.191 -8.576 2.796 1.00 . A A . 39 GLY H 1 1
5 4299 1 1 39 GLY HA2 H -8.078 -6.712 4.251 1.00 . A A . 39 GLY HA2 1 1
5 4300 1 1 39 GLY HA3 H -8.270 -7.882 5.546 1.00 . A A . 39 GLY HA3 1 1
5 4301 1 1 39 GLY N N -7.796 -8.712 3.678 1.00 . A A . 39 GLY N 1 1
5 4302 1 1 39 GLY O O -5.992 -6.854 6.214 1.00 . A A . 39 GLY O 1 1
5 4303 1 1 40 LEU C C -3.498 -6.190 4.777 1.00 . A A . 40 LEU C 1 1
5 4304 1 1 40 LEU CA C -3.878 -7.656 4.471 1.00 . A A . 40 LEU CA 1 1
5 4305 1 1 40 LEU CB C -3.197 -8.101 3.176 1.00 . A A . 40 LEU CB 1 1
5 4306 1 1 40 LEU CD1 C -2.835 -9.768 1.346 1.00 . A A . 40 LEU CD1 1 1
5 4307 1 1 40 LEU CD2 C -3.240 -10.578 3.667 1.00 . A A . 40 LEU CD2 1 1
5 4308 1 1 40 LEU CG C -3.556 -9.497 2.648 1.00 . A A . 40 LEU CG 1 1
5 4309 1 1 40 LEU H H -5.668 -8.385 3.587 1.00 . A A . 40 LEU H 1 1
5 4310 1 1 40 LEU HA H -3.540 -8.296 5.272 1.00 . A A . 40 LEU HA 1 1
5 4311 1 1 40 LEU HB2 H -3.521 -7.404 2.418 1.00 . A A . 40 LEU HB2 1 1
5 4312 1 1 40 LEU HB3 H -2.126 -8.036 3.292 1.00 . A A . 40 LEU HB3 1 1
5 4313 1 1 40 LEU HD11 H -3.107 -9.016 0.620 1.00 . A A . 40 LEU HD11 1 1
5 4314 1 1 40 LEU HD12 H -3.129 -10.740 0.978 1.00 . A A . 40 LEU HD12 1 1
5 4315 1 1 40 LEU HD13 H -1.768 -9.748 1.508 1.00 . A A . 40 LEU HD13 1 1
5 4316 1 1 40 LEU HD21 H -2.188 -10.545 3.908 1.00 . A A . 40 LEU HD21 1 1
5 4317 1 1 40 LEU HD22 H -3.486 -11.545 3.253 1.00 . A A . 40 LEU HD22 1 1
5 4318 1 1 40 LEU HD23 H -3.823 -10.411 4.560 1.00 . A A . 40 LEU HD23 1 1
5 4319 1 1 40 LEU HG H -4.615 -9.524 2.439 1.00 . A A . 40 LEU HG 1 1
5 4320 1 1 40 LEU N N -5.319 -7.817 4.305 1.00 . A A . 40 LEU N 1 1
5 4321 1 1 40 LEU O O -2.914 -5.871 5.833 1.00 . A A . 40 LEU O 1 1
5 4322 1 1 41 ILE C C -4.601 -3.303 4.930 1.00 . A A . 41 ILE C 1 1
5 4323 1 1 41 ILE CA C -3.526 -3.929 4.064 1.00 . A A . 41 ILE CA 1 1
5 4324 1 1 41 ILE CB C -3.325 -3.127 2.731 1.00 . A A . 41 ILE CB 1 1
5 4325 1 1 41 ILE CD1 C -2.389 -4.947 1.153 1.00 . A A . 41 ILE CD1 1 1
5 4326 1 1 41 ILE CG1 C -2.134 -3.666 1.913 1.00 . A A . 41 ILE CG1 1 1
5 4327 1 1 41 ILE CG2 C -3.117 -1.645 3.008 1.00 . A A . 41 ILE CG2 1 1
5 4328 1 1 41 ILE H H -4.265 -5.578 3.041 1.00 . A A . 41 ILE H 1 1
5 4329 1 1 41 ILE HA H -2.606 -3.898 4.629 1.00 . A A . 41 ILE HA 1 1
5 4330 1 1 41 ILE HB H -4.225 -3.234 2.144 1.00 . A A . 41 ILE HB 1 1
5 4331 1 1 41 ILE HD11 H -3.230 -4.797 0.495 1.00 . A A . 41 ILE HD11 1 1
5 4332 1 1 41 ILE HD12 H -2.615 -5.736 1.853 1.00 . A A . 41 ILE HD12 1 1
5 4333 1 1 41 ILE HD13 H -1.517 -5.206 0.570 1.00 . A A . 41 ILE HD13 1 1
5 4334 1 1 41 ILE HG12 H -1.809 -2.923 1.201 1.00 . A A . 41 ILE HG12 1 1
5 4335 1 1 41 ILE HG13 H -1.337 -3.864 2.613 1.00 . A A . 41 ILE HG13 1 1
5 4336 1 1 41 ILE HG21 H -2.973 -1.117 2.077 1.00 . A A . 41 ILE HG21 1 1
5 4337 1 1 41 ILE HG22 H -2.250 -1.512 3.637 1.00 . A A . 41 ILE HG22 1 1
5 4338 1 1 41 ILE HG23 H -3.988 -1.253 3.513 1.00 . A A . 41 ILE HG23 1 1
5 4339 1 1 41 ILE N N -3.818 -5.309 3.866 1.00 . A A . 41 ILE N 1 1
5 4340 1 1 41 ILE O O -5.702 -2.992 4.471 1.00 . A A . 41 ILE O 1 1
5 4341 1 1 42 THR C C -4.788 -1.149 7.377 1.00 . A A . 42 THR C 1 1
5 4342 1 1 42 THR CA C -5.155 -2.609 7.174 1.00 . A A . 42 THR CA 1 1
5 4343 1 1 42 THR CB C -4.921 -3.324 8.499 1.00 . A A . 42 THR CB 1 1
5 4344 1 1 42 THR CG2 C -5.430 -4.742 8.453 1.00 . A A . 42 THR CG2 1 1
5 4345 1 1 42 THR H H -3.431 -3.581 6.483 1.00 . A A . 42 THR H 1 1
5 4346 1 1 42 THR HA H -6.190 -2.726 6.892 1.00 . A A . 42 THR HA 1 1
5 4347 1 1 42 THR HB H -5.426 -2.777 9.279 1.00 . A A . 42 THR HB 1 1
5 4348 1 1 42 THR HG1 H -3.295 -4.056 9.353 1.00 . A A . 42 THR HG1 1 1
5 4349 1 1 42 THR HG21 H -4.924 -5.277 7.663 1.00 . A A . 42 THR HG21 1 1
5 4350 1 1 42 THR HG22 H -6.491 -4.737 8.255 1.00 . A A . 42 THR HG22 1 1
5 4351 1 1 42 THR HG23 H -5.240 -5.226 9.398 1.00 . A A . 42 THR HG23 1 1
5 4352 1 1 42 THR N N -4.285 -3.194 6.183 1.00 . A A . 42 THR N 1 1
5 4353 1 1 42 THR O O -3.885 -0.641 6.698 1.00 . A A . 42 THR O 1 1
5 4354 1 1 42 THR OG1 O -3.509 -3.321 8.767 1.00 . A A . 42 THR OG1 1 1
5 4355 1 1 43 ALA C C -3.704 1.079 9.035 1.00 . A A . 43 ALA C 1 1
5 4356 1 1 43 ALA CA C -5.163 0.911 8.661 1.00 . A A . 43 ALA CA 1 1
5 4357 1 1 43 ALA CB C -6.052 1.388 9.800 1.00 . A A . 43 ALA CB 1 1
5 4358 1 1 43 ALA H H -6.153 -0.938 8.844 1.00 . A A . 43 ALA H 1 1
5 4359 1 1 43 ALA HA H -5.372 1.508 7.786 1.00 . A A . 43 ALA HA 1 1
5 4360 1 1 43 ALA HB1 H -5.859 2.434 9.994 1.00 . A A . 43 ALA HB1 1 1
5 4361 1 1 43 ALA HB2 H -5.834 0.813 10.689 1.00 . A A . 43 ALA HB2 1 1
5 4362 1 1 43 ALA HB3 H -7.090 1.255 9.533 1.00 . A A . 43 ALA HB3 1 1
5 4363 1 1 43 ALA N N -5.447 -0.484 8.335 1.00 . A A . 43 ALA N 1 1
5 4364 1 1 43 ALA O O -3.066 2.063 8.649 1.00 . A A . 43 ALA O 1 1
5 4365 1 1 44 GLY C C -0.870 0.071 8.956 1.00 . A A . 44 GLY C 1 1
5 4366 1 1 44 GLY CA C -1.796 0.100 10.143 1.00 . A A . 44 GLY CA 1 1
5 4367 1 1 44 GLY H H -3.727 -0.690 9.988 1.00 . A A . 44 GLY H 1 1
5 4368 1 1 44 GLY HA2 H -1.608 0.992 10.721 1.00 . A A . 44 GLY HA2 1 1
5 4369 1 1 44 GLY HA3 H -1.604 -0.769 10.753 1.00 . A A . 44 GLY HA3 1 1
5 4370 1 1 44 GLY N N -3.171 0.082 9.738 1.00 . A A . 44 GLY N 1 1
5 4371 1 1 44 GLY O O 0.126 0.803 8.915 1.00 . A A . 44 GLY O 1 1
5 4372 1 1 45 ILE C C -0.542 0.420 5.918 1.00 . A A . 45 ILE C 1 1
5 4373 1 1 45 ILE CA C -0.387 -0.830 6.786 1.00 . A A . 45 ILE CA 1 1
5 4374 1 1 45 ILE CB C -0.681 -2.124 5.972 1.00 . A A . 45 ILE CB 1 1
5 4375 1 1 45 ILE CD1 C 0.926 -3.511 7.447 1.00 . A A . 45 ILE CD1 1 1
5 4376 1 1 45 ILE CG1 C -0.470 -3.376 6.850 1.00 . A A . 45 ILE CG1 1 1
5 4377 1 1 45 ILE CG2 C 0.198 -2.204 4.722 1.00 . A A . 45 ILE CG2 1 1
5 4378 1 1 45 ILE H H -2.053 -1.234 8.000 1.00 . A A . 45 ILE H 1 1
5 4379 1 1 45 ILE HA H 0.637 -0.856 7.129 1.00 . A A . 45 ILE HA 1 1
5 4380 1 1 45 ILE HB H -1.715 -2.094 5.663 1.00 . A A . 45 ILE HB 1 1
5 4381 1 1 45 ILE HD11 H 1.656 -3.545 6.654 1.00 . A A . 45 ILE HD11 1 1
5 4382 1 1 45 ILE HD12 H 0.980 -4.422 8.026 1.00 . A A . 45 ILE HD12 1 1
5 4383 1 1 45 ILE HD13 H 1.128 -2.670 8.093 1.00 . A A . 45 ILE HD13 1 1
5 4384 1 1 45 ILE HG12 H -1.176 -3.367 7.667 1.00 . A A . 45 ILE HG12 1 1
5 4385 1 1 45 ILE HG13 H -0.646 -4.248 6.239 1.00 . A A . 45 ILE HG13 1 1
5 4386 1 1 45 ILE HG21 H 1.236 -2.218 5.021 1.00 . A A . 45 ILE HG21 1 1
5 4387 1 1 45 ILE HG22 H 0.016 -1.344 4.096 1.00 . A A . 45 ILE HG22 1 1
5 4388 1 1 45 ILE HG23 H -0.032 -3.106 4.176 1.00 . A A . 45 ILE HG23 1 1
5 4389 1 1 45 ILE N N -1.214 -0.722 7.959 1.00 . A A . 45 ILE N 1 1
5 4390 1 1 45 ILE O O 0.452 0.978 5.467 1.00 . A A . 45 ILE O 1 1
5 4391 1 1 46 VAL C C -1.308 3.301 5.518 1.00 . A A . 46 VAL C 1 1
5 4392 1 1 46 VAL CA C -2.090 2.096 4.972 1.00 . A A . 46 VAL CA 1 1
5 4393 1 1 46 VAL CB C -3.625 2.438 4.984 1.00 . A A . 46 VAL CB 1 1
5 4394 1 1 46 VAL CG1 C -3.913 3.761 4.282 1.00 . A A . 46 VAL CG1 1 1
5 4395 1 1 46 VAL CG2 C -4.430 1.341 4.321 1.00 . A A . 46 VAL CG2 1 1
5 4396 1 1 46 VAL H H -2.529 0.387 6.167 1.00 . A A . 46 VAL H 1 1
5 4397 1 1 46 VAL HA H -1.788 1.893 3.953 1.00 . A A . 46 VAL HA 1 1
5 4398 1 1 46 VAL HB H -3.946 2.522 6.012 1.00 . A A . 46 VAL HB 1 1
5 4399 1 1 46 VAL HG11 H -3.404 4.563 4.797 1.00 . A A . 46 VAL HG11 1 1
5 4400 1 1 46 VAL HG12 H -4.977 3.943 4.282 1.00 . A A . 46 VAL HG12 1 1
5 4401 1 1 46 VAL HG13 H -3.559 3.708 3.263 1.00 . A A . 46 VAL HG13 1 1
5 4402 1 1 46 VAL HG21 H -4.087 1.203 3.306 1.00 . A A . 46 VAL HG21 1 1
5 4403 1 1 46 VAL HG22 H -5.475 1.613 4.316 1.00 . A A . 46 VAL HG22 1 1
5 4404 1 1 46 VAL HG23 H -4.301 0.423 4.875 1.00 . A A . 46 VAL HG23 1 1
5 4405 1 1 46 VAL N N -1.787 0.884 5.753 1.00 . A A . 46 VAL N 1 1
5 4406 1 1 46 VAL O O -0.624 4.002 4.765 1.00 . A A . 46 VAL O 1 1
5 4407 1 1 47 ALA C C 0.788 4.546 7.311 1.00 . A A . 47 ALA C 1 1
5 4408 1 1 47 ALA CA C -0.718 4.625 7.490 1.00 . A A . 47 ALA CA 1 1
5 4409 1 1 47 ALA CB C -1.076 4.670 8.968 1.00 . A A . 47 ALA CB 1 1
5 4410 1 1 47 ALA H H -1.919 2.884 7.380 1.00 . A A . 47 ALA H 1 1
5 4411 1 1 47 ALA HA H -1.067 5.536 7.027 1.00 . A A . 47 ALA HA 1 1
5 4412 1 1 47 ALA HB1 H -0.622 5.539 9.422 1.00 . A A . 47 ALA HB1 1 1
5 4413 1 1 47 ALA HB2 H -0.709 3.779 9.454 1.00 . A A . 47 ALA HB2 1 1
5 4414 1 1 47 ALA HB3 H -2.148 4.725 9.078 1.00 . A A . 47 ALA HB3 1 1
5 4415 1 1 47 ALA N N -1.387 3.506 6.832 1.00 . A A . 47 ALA N 1 1
5 4416 1 1 47 ALA O O 1.445 5.552 6.983 1.00 . A A . 47 ALA O 1 1
5 4417 1 1 48 THR C C 3.187 3.385 5.900 1.00 . A A . 48 THR C 1 1
5 4418 1 1 48 THR CA C 2.738 3.146 7.347 1.00 . A A . 48 THR CA 1 1
5 4419 1 1 48 THR CB C 3.129 1.723 7.790 1.00 . A A . 48 THR CB 1 1
5 4420 1 1 48 THR CG2 C 4.632 1.552 7.743 1.00 . A A . 48 THR CG2 1 1
5 4421 1 1 48 THR H H 0.739 2.599 7.698 1.00 . A A . 48 THR H 1 1
5 4422 1 1 48 THR HA H 3.239 3.856 7.988 1.00 . A A . 48 THR HA 1 1
5 4423 1 1 48 THR HB H 2.666 1.010 7.124 1.00 . A A . 48 THR HB 1 1
5 4424 1 1 48 THR HG1 H 1.701 1.350 9.082 1.00 . A A . 48 THR HG1 1 1
5 4425 1 1 48 THR HG21 H 4.902 0.542 8.015 1.00 . A A . 48 THR HG21 1 1
5 4426 1 1 48 THR HG22 H 5.096 2.260 8.415 1.00 . A A . 48 THR HG22 1 1
5 4427 1 1 48 THR HG23 H 4.955 1.759 6.732 1.00 . A A . 48 THR HG23 1 1
5 4428 1 1 48 THR N N 1.324 3.355 7.480 1.00 . A A . 48 THR N 1 1
5 4429 1 1 48 THR O O 4.095 4.179 5.650 1.00 . A A . 48 THR O 1 1
5 4430 1 1 48 THR OG1 O 2.661 1.491 9.137 1.00 . A A . 48 THR OG1 1 1
5 4431 1 1 49 ALA C C 2.779 4.255 3.037 1.00 . A A . 49 ALA C 1 1
5 4432 1 1 49 ALA CA C 2.821 2.823 3.552 1.00 . A A . 49 ALA CA 1 1
5 4433 1 1 49 ALA CB C 1.898 1.928 2.752 1.00 . A A . 49 ALA CB 1 1
5 4434 1 1 49 ALA H H 1.730 2.190 5.229 1.00 . A A . 49 ALA H 1 1
5 4435 1 1 49 ALA HA H 3.830 2.454 3.434 1.00 . A A . 49 ALA HA 1 1
5 4436 1 1 49 ALA HB1 H 0.892 2.322 2.792 1.00 . A A . 49 ALA HB1 1 1
5 4437 1 1 49 ALA HB2 H 1.910 0.932 3.169 1.00 . A A . 49 ALA HB2 1 1
5 4438 1 1 49 ALA HB3 H 2.227 1.895 1.724 1.00 . A A . 49 ALA HB3 1 1
5 4439 1 1 49 ALA N N 2.498 2.746 4.965 1.00 . A A . 49 ALA N 1 1
5 4440 1 1 49 ALA O O 3.698 4.692 2.354 1.00 . A A . 49 ALA O 1 1
5 4441 1 1 50 LYS C C 2.749 7.256 3.555 1.00 . A A . 50 LYS C 1 1
5 4442 1 1 50 LYS CA C 1.619 6.399 2.990 1.00 . A A . 50 LYS CA 1 1
5 4443 1 1 50 LYS CB C 0.254 6.989 3.359 1.00 . A A . 50 LYS CB 1 1
5 4444 1 1 50 LYS CD C -2.257 6.993 2.962 1.00 . A A . 50 LYS CD 1 1
5 4445 1 1 50 LYS CE C -2.351 8.506 2.728 1.00 . A A . 50 LYS CE 1 1
5 4446 1 1 50 LYS CG C -0.902 6.404 2.559 1.00 . A A . 50 LYS CG 1 1
5 4447 1 1 50 LYS H H 1.041 4.595 3.970 1.00 . A A . 50 LYS H 1 1
5 4448 1 1 50 LYS HA H 1.709 6.389 1.914 1.00 . A A . 50 LYS HA 1 1
5 4449 1 1 50 LYS HB2 H 0.070 6.805 4.407 1.00 . A A . 50 LYS HB2 1 1
5 4450 1 1 50 LYS HB3 H 0.283 8.055 3.188 1.00 . A A . 50 LYS HB3 1 1
5 4451 1 1 50 LYS HD2 H -3.029 6.511 2.382 1.00 . A A . 50 LYS HD2 1 1
5 4452 1 1 50 LYS HD3 H -2.421 6.788 4.009 1.00 . A A . 50 LYS HD3 1 1
5 4453 1 1 50 LYS HE2 H -3.345 8.829 2.999 1.00 . A A . 50 LYS HE2 1 1
5 4454 1 1 50 LYS HE3 H -1.634 9.005 3.363 1.00 . A A . 50 LYS HE3 1 1
5 4455 1 1 50 LYS HG2 H -0.737 6.604 1.511 1.00 . A A . 50 LYS HG2 1 1
5 4456 1 1 50 LYS HG3 H -0.920 5.337 2.720 1.00 . A A . 50 LYS HG3 1 1
5 4457 1 1 50 LYS HZ1 H -1.086 8.826 1.106 1.00 . A A . 50 LYS HZ1 1 1
5 4458 1 1 50 LYS HZ2 H -2.371 9.879 1.143 1.00 . A A . 50 LYS HZ2 1 1
5 4459 1 1 50 LYS HZ3 H -2.581 8.274 0.624 1.00 . A A . 50 LYS HZ3 1 1
5 4460 1 1 50 LYS N N 1.740 5.002 3.410 1.00 . A A . 50 LYS N 1 1
5 4461 1 1 50 LYS NZ N -2.102 8.887 1.316 1.00 . A A . 50 LYS NZ 1 1
5 4462 1 1 50 LYS O O 3.217 8.202 2.914 1.00 . A A . 50 LYS O 1 1
5 4463 1 1 51 SER C C 5.592 7.317 4.603 1.00 . A A . 51 SER C 1 1
5 4464 1 1 51 SER CA C 4.283 7.656 5.312 1.00 . A A . 51 SER CA 1 1
5 4465 1 1 51 SER CB C 4.347 7.389 6.805 1.00 . A A . 51 SER CB 1 1
5 4466 1 1 51 SER H H 2.827 6.159 5.223 1.00 . A A . 51 SER H 1 1
5 4467 1 1 51 SER HA H 4.092 8.706 5.143 1.00 . A A . 51 SER HA 1 1
5 4468 1 1 51 SER HB2 H 4.535 6.336 6.966 1.00 . A A . 51 SER HB2 1 1
5 4469 1 1 51 SER HB3 H 5.138 7.976 7.246 1.00 . A A . 51 SER HB3 1 1
5 4470 1 1 51 SER HG H 2.522 6.967 7.389 1.00 . A A . 51 SER HG 1 1
5 4471 1 1 51 SER N N 3.204 6.921 4.730 1.00 . A A . 51 SER N 1 1
5 4472 1 1 51 SER O O 6.383 8.202 4.295 1.00 . A A . 51 SER O 1 1
5 4473 1 1 51 SER OG O 3.107 7.738 7.417 1.00 . A A . 51 SER OG 1 1
5 4474 1 1 52 LEU C C 7.053 6.212 2.198 1.00 . A A . 52 LEU C 1 1
5 4475 1 1 52 LEU CA C 6.967 5.589 3.592 1.00 . A A . 52 LEU CA 1 1
5 4476 1 1 52 LEU CB C 6.988 4.065 3.473 1.00 . A A . 52 LEU CB 1 1
5 4477 1 1 52 LEU CD1 C 6.712 1.809 4.460 1.00 . A A . 52 LEU CD1 1 1
5 4478 1 1 52 LEU CD2 C 8.073 3.469 5.678 1.00 . A A . 52 LEU CD2 1 1
5 4479 1 1 52 LEU CG C 6.868 3.266 4.774 1.00 . A A . 52 LEU CG 1 1
5 4480 1 1 52 LEU H H 5.088 5.379 4.521 1.00 . A A . 52 LEU H 1 1
5 4481 1 1 52 LEU HA H 7.826 5.905 4.169 1.00 . A A . 52 LEU HA 1 1
5 4482 1 1 52 LEU HB2 H 6.199 3.754 2.807 1.00 . A A . 52 LEU HB2 1 1
5 4483 1 1 52 LEU HB3 H 7.929 3.797 3.014 1.00 . A A . 52 LEU HB3 1 1
5 4484 1 1 52 LEU HD11 H 7.552 1.469 3.875 1.00 . A A . 52 LEU HD11 1 1
5 4485 1 1 52 LEU HD12 H 5.799 1.663 3.902 1.00 . A A . 52 LEU HD12 1 1
5 4486 1 1 52 LEU HD13 H 6.666 1.243 5.379 1.00 . A A . 52 LEU HD13 1 1
5 4487 1 1 52 LEU HD21 H 7.963 2.853 6.559 1.00 . A A . 52 LEU HD21 1 1
5 4488 1 1 52 LEU HD22 H 8.150 4.508 5.965 1.00 . A A . 52 LEU HD22 1 1
5 4489 1 1 52 LEU HD23 H 8.967 3.169 5.154 1.00 . A A . 52 LEU HD23 1 1
5 4490 1 1 52 LEU HG H 5.983 3.588 5.304 1.00 . A A . 52 LEU HG 1 1
5 4491 1 1 52 LEU N N 5.776 6.042 4.280 1.00 . A A . 52 LEU N 1 1
5 4492 1 1 52 LEU O O 8.140 6.596 1.758 1.00 . A A . 52 LEU O 1 1
5 4493 1 1 53 ILE C C 6.226 8.406 0.185 1.00 . A A . 53 ILE C 1 1
5 4494 1 1 53 ILE CA C 5.909 6.919 0.165 1.00 . A A . 53 ILE CA 1 1
5 4495 1 1 53 ILE CB C 4.593 6.675 -0.659 1.00 . A A . 53 ILE CB 1 1
5 4496 1 1 53 ILE CD1 C 2.106 7.290 -0.847 1.00 . A A . 53 ILE CD1 1 1
5 4497 1 1 53 ILE CG1 C 3.405 7.439 -0.069 1.00 . A A . 53 ILE CG1 1 1
5 4498 1 1 53 ILE CG2 C 4.274 5.195 -0.737 1.00 . A A . 53 ILE CG2 1 1
5 4499 1 1 53 ILE H H 5.059 6.058 1.917 1.00 . A A . 53 ILE H 1 1
5 4500 1 1 53 ILE HA H 6.731 6.442 -0.351 1.00 . A A . 53 ILE HA 1 1
5 4501 1 1 53 ILE HB H 4.769 7.023 -1.667 1.00 . A A . 53 ILE HB 1 1
5 4502 1 1 53 ILE HD11 H 2.244 7.664 -1.851 1.00 . A A . 53 ILE HD11 1 1
5 4503 1 1 53 ILE HD12 H 1.325 7.854 -0.358 1.00 . A A . 53 ILE HD12 1 1
5 4504 1 1 53 ILE HD13 H 1.828 6.248 -0.886 1.00 . A A . 53 ILE HD13 1 1
5 4505 1 1 53 ILE HG12 H 3.242 7.087 0.937 1.00 . A A . 53 ILE HG12 1 1
5 4506 1 1 53 ILE HG13 H 3.659 8.488 -0.025 1.00 . A A . 53 ILE HG13 1 1
5 4507 1 1 53 ILE HG21 H 4.028 4.835 0.251 1.00 . A A . 53 ILE HG21 1 1
5 4508 1 1 53 ILE HG22 H 5.144 4.658 -1.080 1.00 . A A . 53 ILE HG22 1 1
5 4509 1 1 53 ILE HG23 H 3.442 5.025 -1.403 1.00 . A A . 53 ILE HG23 1 1
5 4510 1 1 53 ILE N N 5.907 6.354 1.516 1.00 . A A . 53 ILE N 1 1
5 4511 1 1 53 ILE O O 6.791 8.930 -0.770 1.00 . A A . 53 ILE O 1 1
5 4512 1 1 54 LYS C C 7.623 10.789 1.631 1.00 . A A . 54 LYS C 1 1
5 4513 1 1 54 LYS CA C 6.154 10.505 1.361 1.00 . A A . 54 LYS CA 1 1
5 4514 1 1 54 LYS CB C 5.299 11.176 2.411 1.00 . A A . 54 LYS CB 1 1
5 4515 1 1 54 LYS CD C 3.050 11.963 3.173 1.00 . A A . 54 LYS CD 1 1
5 4516 1 1 54 LYS CE C 3.597 13.342 3.523 1.00 . A A . 54 LYS CE 1 1
5 4517 1 1 54 LYS CG C 3.835 11.308 2.048 1.00 . A A . 54 LYS CG 1 1
5 4518 1 1 54 LYS H H 5.374 8.645 1.994 1.00 . A A . 54 LYS H 1 1
5 4519 1 1 54 LYS HA H 5.907 10.936 0.401 1.00 . A A . 54 LYS HA 1 1
5 4520 1 1 54 LYS HB2 H 5.365 10.604 3.324 1.00 . A A . 54 LYS HB2 1 1
5 4521 1 1 54 LYS HB3 H 5.701 12.164 2.580 1.00 . A A . 54 LYS HB3 1 1
5 4522 1 1 54 LYS HD2 H 2.016 12.062 2.878 1.00 . A A . 54 LYS HD2 1 1
5 4523 1 1 54 LYS HD3 H 3.118 11.332 4.046 1.00 . A A . 54 LYS HD3 1 1
5 4524 1 1 54 LYS HE2 H 4.613 13.232 3.869 1.00 . A A . 54 LYS HE2 1 1
5 4525 1 1 54 LYS HE3 H 3.579 13.973 2.647 1.00 . A A . 54 LYS HE3 1 1
5 4526 1 1 54 LYS HG2 H 3.745 11.913 1.158 1.00 . A A . 54 LYS HG2 1 1
5 4527 1 1 54 LYS HG3 H 3.430 10.324 1.861 1.00 . A A . 54 LYS HG3 1 1
5 4528 1 1 54 LYS HZ1 H 1.827 14.083 4.320 1.00 . A A . 54 LYS HZ1 1 1
5 4529 1 1 54 LYS HZ2 H 3.188 14.913 4.843 1.00 . A A . 54 LYS HZ2 1 1
5 4530 1 1 54 LYS HZ3 H 2.859 13.399 5.462 1.00 . A A . 54 LYS HZ3 1 1
5 4531 1 1 54 LYS N N 5.868 9.087 1.263 1.00 . A A . 54 LYS N 1 1
5 4532 1 1 54 LYS NZ N 2.824 13.973 4.595 1.00 . A A . 54 LYS NZ 1 1
5 4533 1 1 54 LYS O O 8.163 11.789 1.149 1.00 . A A . 54 LYS O 1 1
5 4534 1 1 55 LYS C C 10.627 9.435 1.817 1.00 . A A . 55 LYS C 1 1
5 4535 1 1 55 LYS CA C 9.667 10.153 2.731 1.00 . A A . 55 LYS CA 1 1
5 4536 1 1 55 LYS CB C 9.959 9.807 4.201 1.00 . A A . 55 LYS CB 1 1
5 4537 1 1 55 LYS CD C 9.505 8.357 6.208 1.00 . A A . 55 LYS CD 1 1
5 4538 1 1 55 LYS CE C 8.655 9.388 6.959 1.00 . A A . 55 LYS CE 1 1
5 4539 1 1 55 LYS CG C 9.356 8.506 4.703 1.00 . A A . 55 LYS CG 1 1
5 4540 1 1 55 LYS H H 7.776 9.159 2.733 1.00 . A A . 55 LYS H 1 1
5 4541 1 1 55 LYS HA H 9.842 11.211 2.608 1.00 . A A . 55 LYS HA 1 1
5 4542 1 1 55 LYS HB2 H 11.024 9.606 4.226 1.00 . A A . 55 LYS HB2 1 1
5 4543 1 1 55 LYS HB3 H 9.693 10.624 4.854 1.00 . A A . 55 LYS HB3 1 1
5 4544 1 1 55 LYS HD2 H 9.200 7.353 6.471 1.00 . A A . 55 LYS HD2 1 1
5 4545 1 1 55 LYS HD3 H 10.548 8.489 6.455 1.00 . A A . 55 LYS HD3 1 1
5 4546 1 1 55 LYS HE2 H 8.938 10.382 6.648 1.00 . A A . 55 LYS HE2 1 1
5 4547 1 1 55 LYS HE3 H 7.617 9.219 6.718 1.00 . A A . 55 LYS HE3 1 1
5 4548 1 1 55 LYS HG2 H 8.305 8.490 4.455 1.00 . A A . 55 LYS HG2 1 1
5 4549 1 1 55 LYS HG3 H 9.853 7.680 4.215 1.00 . A A . 55 LYS HG3 1 1
5 4550 1 1 55 LYS HZ1 H 8.630 8.359 8.789 1.00 . A A . 55 LYS HZ1 1 1
5 4551 1 1 55 LYS HZ2 H 8.188 9.989 8.885 1.00 . A A . 55 LYS HZ2 1 1
5 4552 1 1 55 LYS HZ3 H 9.798 9.564 8.683 1.00 . A A . 55 LYS HZ3 1 1
5 4553 1 1 55 LYS N N 8.267 9.937 2.390 1.00 . A A . 55 LYS N 1 1
5 4554 1 1 55 LYS NZ N 8.824 9.311 8.421 1.00 . A A . 55 LYS NZ 1 1
5 4555 1 1 55 LYS O O 11.530 10.045 1.244 1.00 . A A . 55 LYS O 1 1
5 4556 1 1 56 TYR C C 10.923 7.199 -0.499 1.00 . A A . 56 TYR C 1 1
5 4557 1 1 56 TYR CA C 11.350 7.318 0.947 1.00 . A A . 56 TYR CA 1 1
5 4558 1 1 56 TYR CB C 11.413 5.946 1.604 1.00 . A A . 56 TYR CB 1 1
5 4559 1 1 56 TYR CD1 C 12.622 6.867 3.629 1.00 . A A . 56 TYR CD1 1 1
5 4560 1 1 56 TYR CD2 C 10.968 5.207 3.963 1.00 . A A . 56 TYR CD2 1 1
5 4561 1 1 56 TYR CE1 C 12.858 6.917 4.978 1.00 . A A . 56 TYR CE1 1 1
5 4562 1 1 56 TYR CE2 C 11.203 5.237 5.313 1.00 . A A . 56 TYR CE2 1 1
5 4563 1 1 56 TYR CG C 11.672 6.008 3.095 1.00 . A A . 56 TYR CG 1 1
5 4564 1 1 56 TYR CZ C 12.149 6.092 5.819 1.00 . A A . 56 TYR CZ 1 1
5 4565 1 1 56 TYR H H 9.668 7.747 2.130 1.00 . A A . 56 TYR H 1 1
5 4566 1 1 56 TYR HA H 12.334 7.761 0.987 1.00 . A A . 56 TYR HA 1 1
5 4567 1 1 56 TYR HB2 H 10.473 5.430 1.458 1.00 . A A . 56 TYR HB2 1 1
5 4568 1 1 56 TYR HB3 H 12.189 5.339 1.154 1.00 . A A . 56 TYR HB3 1 1
5 4569 1 1 56 TYR HD1 H 13.162 7.527 2.968 1.00 . A A . 56 TYR HD1 1 1
5 4570 1 1 56 TYR HD2 H 10.215 4.544 3.565 1.00 . A A . 56 TYR HD2 1 1
5 4571 1 1 56 TYR HE1 H 13.596 7.603 5.363 1.00 . A A . 56 TYR HE1 1 1
5 4572 1 1 56 TYR HE2 H 10.630 4.598 5.966 1.00 . A A . 56 TYR HE2 1 1
5 4573 1 1 56 TYR HH H 12.541 5.202 7.435 1.00 . A A . 56 TYR HH 1 1
5 4574 1 1 56 TYR N N 10.441 8.158 1.690 1.00 . A A . 56 TYR N 1 1
5 4575 1 1 56 TYR O O 11.761 7.126 -1.404 1.00 . A A . 56 TYR O 1 1
5 4576 1 1 56 TYR OH O 12.392 6.118 7.165 1.00 . A A . 56 TYR OH 1 1
5 4577 1 1 57 GLY C C 8.207 5.927 -2.261 1.00 . A A . 57 GLY C 1 1
5 4578 1 1 57 GLY CA C 9.132 7.092 -2.052 1.00 . A A . 57 GLY CA 1 1
5 4579 1 1 57 GLY H H 9.016 7.144 0.042 1.00 . A A . 57 GLY H 1 1
5 4580 1 1 57 GLY HA2 H 8.586 8.003 -2.252 1.00 . A A . 57 GLY HA2 1 1
5 4581 1 1 57 GLY HA3 H 9.957 7.017 -2.744 1.00 . A A . 57 GLY HA3 1 1
5 4582 1 1 57 GLY N N 9.639 7.155 -0.716 1.00 . A A . 57 GLY N 1 1
5 4583 1 1 57 GLY O O 8.181 4.979 -1.453 1.00 . A A . 57 GLY O 1 1
5 4584 1 1 58 ALA C C 7.197 3.656 -4.040 1.00 . A A . 58 ALA C 1 1
5 4585 1 1 58 ALA CA C 6.500 4.964 -3.702 1.00 . A A . 58 ALA CA 1 1
5 4586 1 1 58 ALA CB C 5.659 5.442 -4.873 1.00 . A A . 58 ALA CB 1 1
5 4587 1 1 58 ALA H H 7.561 6.764 -3.930 1.00 . A A . 58 ALA H 1 1
5 4588 1 1 58 ALA HA H 5.846 4.801 -2.861 1.00 . A A . 58 ALA HA 1 1
5 4589 1 1 58 ALA HB1 H 5.150 6.357 -4.607 1.00 . A A . 58 ALA HB1 1 1
5 4590 1 1 58 ALA HB2 H 4.935 4.685 -5.127 1.00 . A A . 58 ALA HB2 1 1
5 4591 1 1 58 ALA HB3 H 6.299 5.624 -5.724 1.00 . A A . 58 ALA HB3 1 1
5 4592 1 1 58 ALA N N 7.460 5.988 -3.338 1.00 . A A . 58 ALA N 1 1
5 4593 1 1 58 ALA O O 6.711 2.577 -3.704 1.00 . A A . 58 ALA O 1 1
5 4594 1 1 59 LYS C C 9.658 1.853 -3.839 1.00 . A A . 59 LYS C 1 1
5 4595 1 1 59 LYS CA C 9.142 2.616 -5.063 1.00 . A A . 59 LYS CA 1 1
5 4596 1 1 59 LYS CB C 10.296 3.077 -5.965 1.00 . A A . 59 LYS CB 1 1
5 4597 1 1 59 LYS CD C 12.133 2.514 -7.562 1.00 . A A . 59 LYS CD 1 1
5 4598 1 1 59 LYS CE C 12.871 1.403 -8.290 1.00 . A A . 59 LYS CE 1 1
5 4599 1 1 59 LYS CG C 11.082 1.958 -6.617 1.00 . A A . 59 LYS CG 1 1
5 4600 1 1 59 LYS H H 8.702 4.673 -4.822 1.00 . A A . 59 LYS H 1 1
5 4601 1 1 59 LYS HA H 8.491 1.965 -5.627 1.00 . A A . 59 LYS HA 1 1
5 4602 1 1 59 LYS HB2 H 9.893 3.698 -6.751 1.00 . A A . 59 LYS HB2 1 1
5 4603 1 1 59 LYS HB3 H 10.978 3.670 -5.375 1.00 . A A . 59 LYS HB3 1 1
5 4604 1 1 59 LYS HD2 H 11.649 3.146 -8.291 1.00 . A A . 59 LYS HD2 1 1
5 4605 1 1 59 LYS HD3 H 12.843 3.097 -6.993 1.00 . A A . 59 LYS HD3 1 1
5 4606 1 1 59 LYS HE2 H 13.644 1.838 -8.905 1.00 . A A . 59 LYS HE2 1 1
5 4607 1 1 59 LYS HE3 H 13.324 0.755 -7.553 1.00 . A A . 59 LYS HE3 1 1
5 4608 1 1 59 LYS HG2 H 11.570 1.375 -5.850 1.00 . A A . 59 LYS HG2 1 1
5 4609 1 1 59 LYS HG3 H 10.405 1.330 -7.175 1.00 . A A . 59 LYS HG3 1 1
5 4610 1 1 59 LYS HZ1 H 11.561 1.155 -9.926 1.00 . A A . 59 LYS HZ1 1 1
5 4611 1 1 59 LYS HZ2 H 11.195 0.154 -8.617 1.00 . A A . 59 LYS HZ2 1 1
5 4612 1 1 59 LYS HZ3 H 12.501 -0.180 -9.596 1.00 . A A . 59 LYS HZ3 1 1
5 4613 1 1 59 LYS N N 8.363 3.769 -4.645 1.00 . A A . 59 LYS N 1 1
5 4614 1 1 59 LYS NZ N 11.970 0.595 -9.149 1.00 . A A . 59 LYS NZ 1 1
5 4615 1 1 59 LYS O O 9.731 0.618 -3.839 1.00 . A A . 59 LYS O 1 1
5 4616 1 1 60 TYR C C 9.299 1.223 -0.914 1.00 . A A . 60 TYR C 1 1
5 4617 1 1 60 TYR CA C 10.420 2.019 -1.536 1.00 . A A . 60 TYR CA 1 1
5 4618 1 1 60 TYR CB C 10.865 3.130 -0.555 1.00 . A A . 60 TYR CB 1 1
5 4619 1 1 60 TYR CD1 C 10.200 2.435 1.787 1.00 . A A . 60 TYR CD1 1 1
5 4620 1 1 60 TYR CD2 C 12.500 2.341 1.206 1.00 . A A . 60 TYR CD2 1 1
5 4621 1 1 60 TYR CE1 C 10.474 1.962 3.040 1.00 . A A . 60 TYR CE1 1 1
5 4622 1 1 60 TYR CE2 C 12.794 1.868 2.472 1.00 . A A . 60 TYR CE2 1 1
5 4623 1 1 60 TYR CG C 11.203 2.632 0.845 1.00 . A A . 60 TYR CG 1 1
5 4624 1 1 60 TYR CZ C 11.775 1.680 3.385 1.00 . A A . 60 TYR CZ 1 1
5 4625 1 1 60 TYR H H 9.849 3.571 -2.831 1.00 . A A . 60 TYR H 1 1
5 4626 1 1 60 TYR HA H 11.260 1.371 -1.736 1.00 . A A . 60 TYR HA 1 1
5 4627 1 1 60 TYR HB2 H 11.747 3.617 -0.947 1.00 . A A . 60 TYR HB2 1 1
5 4628 1 1 60 TYR HB3 H 10.072 3.858 -0.467 1.00 . A A . 60 TYR HB3 1 1
5 4629 1 1 60 TYR HD1 H 9.188 2.678 1.501 1.00 . A A . 60 TYR HD1 1 1
5 4630 1 1 60 TYR HD2 H 13.281 2.506 0.481 1.00 . A A . 60 TYR HD2 1 1
5 4631 1 1 60 TYR HE1 H 9.655 1.814 3.730 1.00 . A A . 60 TYR HE1 1 1
5 4632 1 1 60 TYR HE2 H 13.815 1.644 2.742 1.00 . A A . 60 TYR HE2 1 1
5 4633 1 1 60 TYR HH H 11.336 0.651 4.961 1.00 . A A . 60 TYR HH 1 1
5 4634 1 1 60 TYR N N 9.959 2.597 -2.780 1.00 . A A . 60 TYR N 1 1
5 4635 1 1 60 TYR O O 9.490 0.090 -0.460 1.00 . A A . 60 TYR O 1 1
5 4636 1 1 60 TYR OH O 12.063 1.210 4.650 1.00 . A A . 60 TYR OH 1 1
5 4637 1 1 61 ALA C C 6.518 0.027 -1.038 1.00 . A A . 61 ALA C 1 1
5 4638 1 1 61 ALA CA C 6.989 1.226 -0.278 1.00 . A A . 61 ALA CA 1 1
5 4639 1 1 61 ALA CB C 5.890 2.211 -0.126 1.00 . A A . 61 ALA CB 1 1
5 4640 1 1 61 ALA H H 8.052 2.708 -1.315 1.00 . A A . 61 ALA H 1 1
5 4641 1 1 61 ALA HA H 7.274 0.895 0.710 1.00 . A A . 61 ALA HA 1 1
5 4642 1 1 61 ALA HB1 H 5.589 2.536 -1.111 1.00 . A A . 61 ALA HB1 1 1
5 4643 1 1 61 ALA HB2 H 6.239 3.051 0.454 1.00 . A A . 61 ALA HB2 1 1
5 4644 1 1 61 ALA HB3 H 5.067 1.708 0.360 1.00 . A A . 61 ALA HB3 1 1
5 4645 1 1 61 ALA N N 8.134 1.825 -0.894 1.00 . A A . 61 ALA N 1 1
5 4646 1 1 61 ALA O O 6.089 -0.918 -0.437 1.00 . A A . 61 ALA O 1 1
5 4647 1 1 62 ALA C C 7.071 -2.292 -2.788 1.00 . A A . 62 ALA C 1 1
5 4648 1 1 62 ALA CA C 6.242 -1.076 -3.189 1.00 . A A . 62 ALA CA 1 1
5 4649 1 1 62 ALA CB C 6.439 -0.751 -4.664 1.00 . A A . 62 ALA CB 1 1
5 4650 1 1 62 ALA H H 6.922 0.890 -2.802 1.00 . A A . 62 ALA H 1 1
5 4651 1 1 62 ALA HA H 5.197 -1.288 -3.010 1.00 . A A . 62 ALA HA 1 1
5 4652 1 1 62 ALA HB1 H 6.121 -1.591 -5.264 1.00 . A A . 62 ALA HB1 1 1
5 4653 1 1 62 ALA HB2 H 7.484 -0.551 -4.851 1.00 . A A . 62 ALA HB2 1 1
5 4654 1 1 62 ALA HB3 H 5.854 0.119 -4.923 1.00 . A A . 62 ALA HB3 1 1
5 4655 1 1 62 ALA N N 6.614 0.066 -2.361 1.00 . A A . 62 ALA N 1 1
5 4656 1 1 62 ALA O O 6.542 -3.396 -2.595 1.00 . A A . 62 ALA O 1 1
5 4657 1 1 63 ALA C C 8.947 -3.536 -0.757 1.00 . A A . 63 ALA C 1 1
5 4658 1 1 63 ALA CA C 9.285 -3.088 -2.175 1.00 . A A . 63 ALA CA 1 1
5 4659 1 1 63 ALA CB C 10.707 -2.560 -2.236 1.00 . A A . 63 ALA CB 1 1
5 4660 1 1 63 ALA H H 8.700 -1.153 -2.772 1.00 . A A . 63 ALA H 1 1
5 4661 1 1 63 ALA HA H 9.197 -3.928 -2.848 1.00 . A A . 63 ALA HA 1 1
5 4662 1 1 63 ALA HB1 H 10.939 -2.265 -3.248 1.00 . A A . 63 ALA HB1 1 1
5 4663 1 1 63 ALA HB2 H 11.394 -3.328 -1.912 1.00 . A A . 63 ALA HB2 1 1
5 4664 1 1 63 ALA HB3 H 10.796 -1.703 -1.585 1.00 . A A . 63 ALA HB3 1 1
5 4665 1 1 63 ALA N N 8.362 -2.059 -2.603 1.00 . A A . 63 ALA N 1 1
5 4666 1 1 63 ALA O O 8.885 -4.734 -0.469 1.00 . A A . 63 ALA O 1 1
5 4667 1 1 64 TRP C C 7.075 -3.625 1.628 1.00 . A A . 64 TRP C 1 1
5 4668 1 1 64 TRP CA C 8.355 -2.794 1.506 1.00 . A A . 64 TRP CA 1 1
5 4669 1 1 64 TRP CB C 8.211 -1.446 2.259 1.00 . A A . 64 TRP CB 1 1
5 4670 1 1 64 TRP CD1 C 8.657 -1.688 4.750 1.00 . A A . 64 TRP CD1 1 1
5 4671 1 1 64 TRP CD2 C 6.486 -1.630 4.241 1.00 . A A . 64 TRP CD2 1 1
5 4672 1 1 64 TRP CE2 C 6.608 -1.768 5.632 1.00 . A A . 64 TRP CE2 1 1
5 4673 1 1 64 TRP CE3 C 5.210 -1.567 3.680 1.00 . A A . 64 TRP CE3 1 1
5 4674 1 1 64 TRP CG C 7.819 -1.584 3.699 1.00 . A A . 64 TRP CG 1 1
5 4675 1 1 64 TRP CH2 C 4.258 -1.785 5.892 1.00 . A A . 64 TRP CH2 1 1
5 4676 1 1 64 TRP CZ2 C 5.496 -1.848 6.474 1.00 . A A . 64 TRP CZ2 1 1
5 4677 1 1 64 TRP CZ3 C 4.112 -1.646 4.514 1.00 . A A . 64 TRP CZ3 1 1
5 4678 1 1 64 TRP H H 8.732 -1.637 -0.239 1.00 . A A . 64 TRP H 1 1
5 4679 1 1 64 TRP HA H 9.167 -3.350 1.951 1.00 . A A . 64 TRP HA 1 1
5 4680 1 1 64 TRP HB2 H 9.168 -0.948 2.243 1.00 . A A . 64 TRP HB2 1 1
5 4681 1 1 64 TRP HB3 H 7.491 -0.803 1.777 1.00 . A A . 64 TRP HB3 1 1
5 4682 1 1 64 TRP HD1 H 9.731 -1.687 4.652 1.00 . A A . 64 TRP HD1 1 1
5 4683 1 1 64 TRP HE1 H 8.361 -1.885 6.804 1.00 . A A . 64 TRP HE1 1 1
5 4684 1 1 64 TRP HE3 H 5.083 -1.462 2.611 1.00 . A A . 64 TRP HE3 1 1
5 4685 1 1 64 TRP HH2 H 3.359 -1.845 6.488 1.00 . A A . 64 TRP HH2 1 1
5 4686 1 1 64 TRP HZ2 H 5.592 -1.957 7.544 1.00 . A A . 64 TRP HZ2 1 1
5 4687 1 1 64 TRP HZ3 H 3.115 -1.599 4.104 1.00 . A A . 64 TRP HZ3 1 1
5 4688 1 1 64 TRP N N 8.691 -2.558 0.105 1.00 . A A . 64 TRP N 1 1
5 4689 1 1 64 TRP NE1 N 7.947 -1.799 5.917 1.00 . A A . 64 TRP NE1 1 1
5 4690 1 1 64 TRP O O 7.032 -4.612 2.383 1.00 . A A . 64 TRP O 1 1
6 4691 1 1 1 LEU C C 5.230 -5.514 0.677 1.00 . A A . 1 LEU C 1 1
6 4692 1 1 1 LEU CA C 4.975 -4.077 1.032 1.00 . A A . 1 LEU CA 1 1
6 4693 1 1 1 LEU CB C 3.962 -3.490 0.031 1.00 . A A . 1 LEU CB 1 1
6 4694 1 1 1 LEU CD1 C 2.547 -1.626 -0.823 1.00 . A A . 1 LEU CD1 1 1
6 4695 1 1 1 LEU CD2 C 2.400 -2.267 1.550 1.00 . A A . 1 LEU CD2 1 1
6 4696 1 1 1 LEU CG C 3.330 -2.136 0.367 1.00 . A A . 1 LEU CG 1 1
6 4697 1 1 1 LEU H1 H 6.267 -2.519 0.442 1.00 . A A . 1 LEU H1 1 1
6 4698 1 1 1 LEU HA H 4.570 -3.993 2.030 1.00 . A A . 1 LEU HA 1 1
6 4699 1 1 1 LEU HB2 H 4.473 -3.385 -0.913 1.00 . A A . 1 LEU HB2 1 1
6 4700 1 1 1 LEU HB3 H 3.170 -4.212 -0.094 1.00 . A A . 1 LEU HB3 1 1
6 4701 1 1 1 LEU HD11 H 2.100 -0.674 -0.578 1.00 . A A . 1 LEU HD11 1 1
6 4702 1 1 1 LEU HD12 H 1.772 -2.335 -1.072 1.00 . A A . 1 LEU HD12 1 1
6 4703 1 1 1 LEU HD13 H 3.209 -1.504 -1.667 1.00 . A A . 1 LEU HD13 1 1
6 4704 1 1 1 LEU HD21 H 1.580 -2.917 1.285 1.00 . A A . 1 LEU HD21 1 1
6 4705 1 1 1 LEU HD22 H 2.009 -1.295 1.815 1.00 . A A . 1 LEU HD22 1 1
6 4706 1 1 1 LEU HD23 H 2.932 -2.693 2.387 1.00 . A A . 1 LEU HD23 1 1
6 4707 1 1 1 LEU HG H 4.100 -1.419 0.610 1.00 . A A . 1 LEU HG 1 1
6 4708 1 1 1 LEU N N 6.228 -3.328 1.004 1.00 . A A . 1 LEU N 1 1
6 4709 1 1 1 LEU O O 4.909 -6.422 1.437 1.00 . A A . 1 LEU O 1 1
6 4710 1 1 2 THR C C 6.996 -7.815 0.037 1.00 . A A . 2 THR C 1 1
6 4711 1 1 2 THR CA C 6.184 -7.002 -0.968 1.00 . A A . 2 THR CA 1 1
6 4712 1 1 2 THR CB C 6.969 -6.850 -2.288 1.00 . A A . 2 THR CB 1 1
6 4713 1 1 2 THR CG2 C 7.444 -8.181 -2.827 1.00 . A A . 2 THR CG2 1 1
6 4714 1 1 2 THR H H 6.157 -4.915 -0.959 1.00 . A A . 2 THR H 1 1
6 4715 1 1 2 THR HA H 5.266 -7.539 -1.151 1.00 . A A . 2 THR HA 1 1
6 4716 1 1 2 THR HB H 7.829 -6.233 -2.070 1.00 . A A . 2 THR HB 1 1
6 4717 1 1 2 THR HG1 H 6.344 -5.207 -3.163 1.00 . A A . 2 THR HG1 1 1
6 4718 1 1 2 THR HG21 H 6.601 -8.837 -2.988 1.00 . A A . 2 THR HG21 1 1
6 4719 1 1 2 THR HG22 H 8.092 -8.603 -2.072 1.00 . A A . 2 THR HG22 1 1
6 4720 1 1 2 THR HG23 H 7.988 -8.034 -3.748 1.00 . A A . 2 THR HG23 1 1
6 4721 1 1 2 THR N N 5.870 -5.699 -0.444 1.00 . A A . 2 THR N 1 1
6 4722 1 1 2 THR O O 6.638 -8.963 0.344 1.00 . A A . 2 THR O 1 1
6 4723 1 1 2 THR OG1 O 6.182 -6.155 -3.262 1.00 . A A . 2 THR OG1 1 1
6 4724 1 1 3 ALA C C 8.283 -8.223 2.824 1.00 . A A . 3 ALA C 1 1
6 4725 1 1 3 ALA CA C 8.954 -7.814 1.509 1.00 . A A . 3 ALA CA 1 1
6 4726 1 1 3 ALA CB C 10.120 -6.878 1.785 1.00 . A A . 3 ALA CB 1 1
6 4727 1 1 3 ALA H H 8.163 -6.248 0.306 1.00 . A A . 3 ALA H 1 1
6 4728 1 1 3 ALA HA H 9.350 -8.699 1.031 1.00 . A A . 3 ALA HA 1 1
6 4729 1 1 3 ALA HB1 H 10.849 -7.375 2.409 1.00 . A A . 3 ALA HB1 1 1
6 4730 1 1 3 ALA HB2 H 9.752 -5.993 2.284 1.00 . A A . 3 ALA HB2 1 1
6 4731 1 1 3 ALA HB3 H 10.576 -6.592 0.849 1.00 . A A . 3 ALA HB3 1 1
6 4732 1 1 3 ALA N N 8.025 -7.187 0.575 1.00 . A A . 3 ALA N 1 1
6 4733 1 1 3 ALA O O 8.539 -9.306 3.350 1.00 . A A . 3 ALA O 1 1
6 4734 1 1 4 ASN C C 5.565 -8.481 4.531 1.00 . A A . 4 ASN C 1 1
6 4735 1 1 4 ASN CA C 6.798 -7.638 4.628 1.00 . A A . 4 ASN CA 1 1
6 4736 1 1 4 ASN CB C 6.492 -6.338 5.382 1.00 . A A . 4 ASN CB 1 1
6 4737 1 1 4 ASN CG C 7.735 -5.687 5.932 1.00 . A A . 4 ASN CG 1 1
6 4738 1 1 4 ASN H H 7.193 -6.576 2.820 1.00 . A A . 4 ASN H 1 1
6 4739 1 1 4 ASN HA H 7.521 -8.190 5.210 1.00 . A A . 4 ASN HA 1 1
6 4740 1 1 4 ASN HB2 H 6.022 -5.644 4.702 1.00 . A A . 4 ASN HB2 1 1
6 4741 1 1 4 ASN HB3 H 5.819 -6.543 6.201 1.00 . A A . 4 ASN HB3 1 1
6 4742 1 1 4 ASN HD21 H 7.989 -4.680 4.257 1.00 . A A . 4 ASN HD21 1 1
6 4743 1 1 4 ASN HD22 H 9.166 -4.405 5.486 1.00 . A A . 4 ASN HD22 1 1
6 4744 1 1 4 ASN N N 7.419 -7.386 3.330 1.00 . A A . 4 ASN N 1 1
6 4745 1 1 4 ASN ND2 N 8.356 -4.848 5.154 1.00 . A A . 4 ASN ND2 1 1
6 4746 1 1 4 ASN O O 5.357 -9.370 5.338 1.00 . A A . 4 ASN O 1 1
6 4747 1 1 4 ASN OD1 O 8.141 -5.957 7.063 1.00 . A A . 4 ASN OD1 1 1
6 4748 1 1 5 LEU C C 3.703 -10.239 2.687 1.00 . A A . 5 LEU C 1 1
6 4749 1 1 5 LEU CA C 3.504 -8.936 3.413 1.00 . A A . 5 LEU CA 1 1
6 4750 1 1 5 LEU CB C 2.547 -8.087 2.623 1.00 . A A . 5 LEU CB 1 1
6 4751 1 1 5 LEU CD1 C 1.607 -5.877 2.128 1.00 . A A . 5 LEU CD1 1 1
6 4752 1 1 5 LEU CD2 C 1.374 -6.799 4.421 1.00 . A A . 5 LEU CD2 1 1
6 4753 1 1 5 LEU CG C 2.262 -6.709 3.187 1.00 . A A . 5 LEU CG 1 1
6 4754 1 1 5 LEU H H 4.979 -7.537 2.880 1.00 . A A . 5 LEU H 1 1
6 4755 1 1 5 LEU HA H 3.083 -9.112 4.391 1.00 . A A . 5 LEU HA 1 1
6 4756 1 1 5 LEU HB2 H 2.969 -7.962 1.637 1.00 . A A . 5 LEU HB2 1 1
6 4757 1 1 5 LEU HB3 H 1.614 -8.620 2.525 1.00 . A A . 5 LEU HB3 1 1
6 4758 1 1 5 LEU HD11 H 2.273 -5.837 1.275 1.00 . A A . 5 LEU HD11 1 1
6 4759 1 1 5 LEU HD12 H 1.429 -4.881 2.503 1.00 . A A . 5 LEU HD12 1 1
6 4760 1 1 5 LEU HD13 H 0.675 -6.333 1.830 1.00 . A A . 5 LEU HD13 1 1
6 4761 1 1 5 LEU HD21 H 1.183 -5.806 4.799 1.00 . A A . 5 LEU HD21 1 1
6 4762 1 1 5 LEU HD22 H 1.870 -7.384 5.181 1.00 . A A . 5 LEU HD22 1 1
6 4763 1 1 5 LEU HD23 H 0.438 -7.270 4.158 1.00 . A A . 5 LEU HD23 1 1
6 4764 1 1 5 LEU HG H 3.192 -6.236 3.464 1.00 . A A . 5 LEU HG 1 1
6 4765 1 1 5 LEU N N 4.757 -8.225 3.546 1.00 . A A . 5 LEU N 1 1
6 4766 1 1 5 LEU O O 2.960 -11.197 2.903 1.00 . A A . 5 LEU O 1 1
6 4767 1 1 6 GLY C C 3.990 -11.548 -0.055 1.00 . A A . 6 GLY C 1 1
6 4768 1 1 6 GLY CA C 4.942 -11.493 1.091 1.00 . A A . 6 GLY CA 1 1
6 4769 1 1 6 GLY H H 5.271 -9.502 1.660 1.00 . A A . 6 GLY H 1 1
6 4770 1 1 6 GLY HA2 H 5.956 -11.496 0.724 1.00 . A A . 6 GLY HA2 1 1
6 4771 1 1 6 GLY HA3 H 4.779 -12.352 1.725 1.00 . A A . 6 GLY HA3 1 1
6 4772 1 1 6 GLY N N 4.708 -10.291 1.837 1.00 . A A . 6 GLY N 1 1
6 4773 1 1 6 GLY O O 3.341 -12.564 -0.301 1.00 . A A . 6 GLY O 1 1
6 4774 1 1 7 ILE C C 3.669 -10.077 -3.144 1.00 . A A . 7 ILE C 1 1
6 4775 1 1 7 ILE CA C 2.941 -10.318 -1.844 1.00 . A A . 7 ILE CA 1 1
6 4776 1 1 7 ILE CB C 1.917 -9.175 -1.626 1.00 . A A . 7 ILE CB 1 1
6 4777 1 1 7 ILE CD1 C 1.688 -6.643 -1.376 1.00 . A A . 7 ILE CD1 1 1
6 4778 1 1 7 ILE CG1 C 2.627 -7.823 -1.443 1.00 . A A . 7 ILE CG1 1 1
6 4779 1 1 7 ILE CG2 C 0.996 -9.485 -0.451 1.00 . A A . 7 ILE CG2 1 1
6 4780 1 1 7 ILE H H 4.481 -9.694 -0.528 1.00 . A A . 7 ILE H 1 1
6 4781 1 1 7 ILE HA H 2.401 -11.252 -1.918 1.00 . A A . 7 ILE HA 1 1
6 4782 1 1 7 ILE HB H 1.309 -9.128 -2.515 1.00 . A A . 7 ILE HB 1 1
6 4783 1 1 7 ILE HD11 H 1.115 -6.587 -2.290 1.00 . A A . 7 ILE HD11 1 1
6 4784 1 1 7 ILE HD12 H 2.264 -5.739 -1.253 1.00 . A A . 7 ILE HD12 1 1
6 4785 1 1 7 ILE HD13 H 1.022 -6.768 -0.535 1.00 . A A . 7 ILE HD13 1 1
6 4786 1 1 7 ILE HG12 H 3.194 -7.844 -0.524 1.00 . A A . 7 ILE HG12 1 1
6 4787 1 1 7 ILE HG13 H 3.301 -7.668 -2.273 1.00 . A A . 7 ILE HG13 1 1
6 4788 1 1 7 ILE HG21 H 1.587 -9.617 0.443 1.00 . A A . 7 ILE HG21 1 1
6 4789 1 1 7 ILE HG22 H 0.445 -10.390 -0.656 1.00 . A A . 7 ILE HG22 1 1
6 4790 1 1 7 ILE HG23 H 0.305 -8.667 -0.309 1.00 . A A . 7 ILE HG23 1 1
6 4791 1 1 7 ILE N N 3.881 -10.443 -0.744 1.00 . A A . 7 ILE N 1 1
6 4792 1 1 7 ILE O O 4.902 -10.019 -3.171 1.00 . A A . 7 ILE O 1 1
6 4793 1 1 8 SER C C 3.764 -8.160 -5.535 1.00 . A A . 8 SER C 1 1
6 4794 1 1 8 SER CA C 3.508 -9.662 -5.474 1.00 . A A . 8 SER CA 1 1
6 4795 1 1 8 SER CB C 2.562 -10.088 -6.595 1.00 . A A . 8 SER CB 1 1
6 4796 1 1 8 SER H H 1.956 -10.097 -4.173 1.00 . A A . 8 SER H 1 1
6 4797 1 1 8 SER HA H 4.440 -10.195 -5.575 1.00 . A A . 8 SER HA 1 1
6 4798 1 1 8 SER HB2 H 2.985 -9.793 -7.544 1.00 . A A . 8 SER HB2 1 1
6 4799 1 1 8 SER HB3 H 2.428 -11.159 -6.570 1.00 . A A . 8 SER HB3 1 1
6 4800 1 1 8 SER HG H 0.604 -10.078 -6.712 1.00 . A A . 8 SER HG 1 1
6 4801 1 1 8 SER N N 2.931 -9.978 -4.215 1.00 . A A . 8 SER N 1 1
6 4802 1 1 8 SER O O 3.040 -7.366 -4.901 1.00 . A A . 8 SER O 1 1
6 4803 1 1 8 SER OG O 1.297 -9.462 -6.445 1.00 . A A . 8 SER OG 1 1
6 4804 1 1 9 SER C C 3.964 -5.726 -7.314 1.00 . A A . 9 SER C 1 1
6 4805 1 1 9 SER CA C 5.064 -6.372 -6.464 1.00 . A A . 9 SER CA 1 1
6 4806 1 1 9 SER CB C 6.420 -6.247 -7.122 1.00 . A A . 9 SER CB 1 1
6 4807 1 1 9 SER H H 5.336 -8.419 -6.733 1.00 . A A . 9 SER H 1 1
6 4808 1 1 9 SER HA H 5.089 -5.904 -5.491 1.00 . A A . 9 SER HA 1 1
6 4809 1 1 9 SER HB2 H 6.363 -6.676 -8.111 1.00 . A A . 9 SER HB2 1 1
6 4810 1 1 9 SER HB3 H 6.705 -5.207 -7.182 1.00 . A A . 9 SER HB3 1 1
6 4811 1 1 9 SER HG H 7.620 -6.419 -5.593 1.00 . A A . 9 SER HG 1 1
6 4812 1 1 9 SER N N 4.761 -7.764 -6.281 1.00 . A A . 9 SER N 1 1
6 4813 1 1 9 SER O O 3.758 -4.517 -7.276 1.00 . A A . 9 SER O 1 1
6 4814 1 1 9 SER OG O 7.393 -6.958 -6.363 1.00 . A A . 9 SER OG 1 1
6 4815 1 1 10 TYR C C 1.042 -5.629 -7.874 1.00 . A A . 10 TYR C 1 1
6 4816 1 1 10 TYR CA C 2.097 -6.176 -8.830 1.00 . A A . 10 TYR CA 1 1
6 4817 1 1 10 TYR CB C 1.542 -7.412 -9.550 1.00 . A A . 10 TYR CB 1 1
6 4818 1 1 10 TYR CD1 C -0.936 -6.982 -9.969 1.00 . A A . 10 TYR CD1 1 1
6 4819 1 1 10 TYR CD2 C 0.519 -7.177 -11.846 1.00 . A A . 10 TYR CD2 1 1
6 4820 1 1 10 TYR CE1 C -2.003 -6.809 -10.808 1.00 . A A . 10 TYR CE1 1 1
6 4821 1 1 10 TYR CE2 C -0.555 -6.993 -12.692 1.00 . A A . 10 TYR CE2 1 1
6 4822 1 1 10 TYR CG C 0.355 -7.169 -10.471 1.00 . A A . 10 TYR CG 1 1
6 4823 1 1 10 TYR CZ C -1.812 -6.814 -12.163 1.00 . A A . 10 TYR CZ 1 1
6 4824 1 1 10 TYR H H 3.544 -7.505 -8.084 1.00 . A A . 10 TYR H 1 1
6 4825 1 1 10 TYR HA H 2.370 -5.428 -9.559 1.00 . A A . 10 TYR HA 1 1
6 4826 1 1 10 TYR HB2 H 2.331 -7.848 -10.142 1.00 . A A . 10 TYR HB2 1 1
6 4827 1 1 10 TYR HB3 H 1.240 -8.131 -8.801 1.00 . A A . 10 TYR HB3 1 1
6 4828 1 1 10 TYR HD1 H -1.106 -6.954 -8.901 1.00 . A A . 10 TYR HD1 1 1
6 4829 1 1 10 TYR HD2 H 1.508 -7.318 -12.253 1.00 . A A . 10 TYR HD2 1 1
6 4830 1 1 10 TYR HE1 H -2.991 -6.666 -10.397 1.00 . A A . 10 TYR HE1 1 1
6 4831 1 1 10 TYR HE2 H -0.406 -6.996 -13.761 1.00 . A A . 10 TYR HE2 1 1
6 4832 1 1 10 TYR HH H -2.781 -7.240 -13.742 1.00 . A A . 10 TYR HH 1 1
6 4833 1 1 10 TYR N N 3.255 -6.569 -8.059 1.00 . A A . 10 TYR N 1 1
6 4834 1 1 10 TYR O O 0.599 -4.483 -8.006 1.00 . A A . 10 TYR O 1 1
6 4835 1 1 10 TYR OH O -2.895 -6.633 -12.999 1.00 . A A . 10 TYR OH 1 1
6 4836 1 1 11 ALA C C 0.140 -4.928 -5.094 1.00 . A A . 11 ALA C 1 1
6 4837 1 1 11 ALA CA C -0.331 -6.098 -5.908 1.00 . A A . 11 ALA CA 1 1
6 4838 1 1 11 ALA CB C -0.664 -7.279 -5.009 1.00 . A A . 11 ALA CB 1 1
6 4839 1 1 11 ALA H H 1.077 -7.352 -6.832 1.00 . A A . 11 ALA H 1 1
6 4840 1 1 11 ALA HA H -1.230 -5.788 -6.419 1.00 . A A . 11 ALA HA 1 1
6 4841 1 1 11 ALA HB1 H -1.438 -6.997 -4.311 1.00 . A A . 11 ALA HB1 1 1
6 4842 1 1 11 ALA HB2 H 0.219 -7.576 -4.465 1.00 . A A . 11 ALA HB2 1 1
6 4843 1 1 11 ALA HB3 H -1.009 -8.105 -5.614 1.00 . A A . 11 ALA HB3 1 1
6 4844 1 1 11 ALA N N 0.668 -6.460 -6.894 1.00 . A A . 11 ALA N 1 1
6 4845 1 1 11 ALA O O -0.630 -4.021 -4.829 1.00 . A A . 11 ALA O 1 1
6 4846 1 1 12 ALA C C 1.881 -2.533 -4.717 1.00 . A A . 12 ALA C 1 1
6 4847 1 1 12 ALA CA C 2.030 -3.860 -3.986 1.00 . A A . 12 ALA CA 1 1
6 4848 1 1 12 ALA CB C 3.494 -4.156 -3.728 1.00 . A A . 12 ALA CB 1 1
6 4849 1 1 12 ALA H H 1.966 -5.720 -4.984 1.00 . A A . 12 ALA H 1 1
6 4850 1 1 12 ALA HA H 1.522 -3.793 -3.035 1.00 . A A . 12 ALA HA 1 1
6 4851 1 1 12 ALA HB1 H 3.589 -5.107 -3.224 1.00 . A A . 12 ALA HB1 1 1
6 4852 1 1 12 ALA HB2 H 3.913 -3.377 -3.109 1.00 . A A . 12 ALA HB2 1 1
6 4853 1 1 12 ALA HB3 H 4.022 -4.191 -4.669 1.00 . A A . 12 ALA HB3 1 1
6 4854 1 1 12 ALA N N 1.419 -4.940 -4.740 1.00 . A A . 12 ALA N 1 1
6 4855 1 1 12 ALA O O 1.449 -1.552 -4.137 1.00 . A A . 12 ALA O 1 1
6 4856 1 1 13 LYS C C 0.659 -0.868 -6.927 1.00 . A A . 13 LYS C 1 1
6 4857 1 1 13 LYS CA C 2.102 -1.341 -6.850 1.00 . A A . 13 LYS CA 1 1
6 4858 1 1 13 LYS CB C 2.595 -1.666 -8.246 1.00 . A A . 13 LYS CB 1 1
6 4859 1 1 13 LYS CD C 3.143 -0.875 -10.570 1.00 . A A . 13 LYS CD 1 1
6 4860 1 1 13 LYS CE C 4.483 -1.590 -10.541 1.00 . A A . 13 LYS CE 1 1
6 4861 1 1 13 LYS CG C 2.690 -0.467 -9.181 1.00 . A A . 13 LYS CG 1 1
6 4862 1 1 13 LYS H H 2.524 -3.368 -6.413 1.00 . A A . 13 LYS H 1 1
6 4863 1 1 13 LYS HA H 2.720 -0.565 -6.425 1.00 . A A . 13 LYS HA 1 1
6 4864 1 1 13 LYS HB2 H 3.563 -2.129 -8.149 1.00 . A A . 13 LYS HB2 1 1
6 4865 1 1 13 LYS HB3 H 1.919 -2.387 -8.682 1.00 . A A . 13 LYS HB3 1 1
6 4866 1 1 13 LYS HD2 H 2.404 -1.545 -10.982 1.00 . A A . 13 LYS HD2 1 1
6 4867 1 1 13 LYS HD3 H 3.222 0.006 -11.190 1.00 . A A . 13 LYS HD3 1 1
6 4868 1 1 13 LYS HE2 H 5.214 -0.951 -10.067 1.00 . A A . 13 LYS HE2 1 1
6 4869 1 1 13 LYS HE3 H 4.373 -2.494 -9.961 1.00 . A A . 13 LYS HE3 1 1
6 4870 1 1 13 LYS HG2 H 1.715 -0.009 -9.256 1.00 . A A . 13 LYS HG2 1 1
6 4871 1 1 13 LYS HG3 H 3.391 0.248 -8.775 1.00 . A A . 13 LYS HG3 1 1
6 4872 1 1 13 LYS HZ1 H 5.200 -1.097 -12.433 1.00 . A A . 13 LYS HZ1 1 1
6 4873 1 1 13 LYS HZ2 H 4.229 -2.493 -12.403 1.00 . A A . 13 LYS HZ2 1 1
6 4874 1 1 13 LYS HZ3 H 5.791 -2.561 -11.806 1.00 . A A . 13 LYS HZ3 1 1
6 4875 1 1 13 LYS N N 2.197 -2.533 -6.006 1.00 . A A . 13 LYS N 1 1
6 4876 1 1 13 LYS NZ N 4.953 -1.949 -11.892 1.00 . A A . 13 LYS NZ 1 1
6 4877 1 1 13 LYS O O 0.374 0.347 -6.943 1.00 . A A . 13 LYS O 1 1
6 4878 1 1 14 LYS C C -2.082 -0.884 -5.695 1.00 . A A . 14 LYS C 1 1
6 4879 1 1 14 LYS CA C -1.644 -1.540 -6.995 1.00 . A A . 14 LYS CA 1 1
6 4880 1 1 14 LYS CB C -2.470 -2.770 -7.314 1.00 . A A . 14 LYS CB 1 1
6 4881 1 1 14 LYS CD C -3.427 -4.130 -9.178 1.00 . A A . 14 LYS CD 1 1
6 4882 1 1 14 LYS CE C -4.739 -3.353 -9.362 1.00 . A A . 14 LYS CE 1 1
6 4883 1 1 14 LYS CG C -2.289 -3.245 -8.741 1.00 . A A . 14 LYS CG 1 1
6 4884 1 1 14 LYS H H 0.093 -2.750 -7.034 1.00 . A A . 14 LYS H 1 1
6 4885 1 1 14 LYS HA H -1.785 -0.826 -7.794 1.00 . A A . 14 LYS HA 1 1
6 4886 1 1 14 LYS HB2 H -2.147 -3.562 -6.655 1.00 . A A . 14 LYS HB2 1 1
6 4887 1 1 14 LYS HB3 H -3.515 -2.587 -7.135 1.00 . A A . 14 LYS HB3 1 1
6 4888 1 1 14 LYS HD2 H -3.155 -4.590 -10.114 1.00 . A A . 14 LYS HD2 1 1
6 4889 1 1 14 LYS HD3 H -3.563 -4.881 -8.415 1.00 . A A . 14 LYS HD3 1 1
6 4890 1 1 14 LYS HE2 H -5.522 -4.057 -9.600 1.00 . A A . 14 LYS HE2 1 1
6 4891 1 1 14 LYS HE3 H -4.991 -2.860 -8.436 1.00 . A A . 14 LYS HE3 1 1
6 4892 1 1 14 LYS HG2 H -2.237 -2.392 -9.400 1.00 . A A . 14 LYS HG2 1 1
6 4893 1 1 14 LYS HG3 H -1.368 -3.807 -8.805 1.00 . A A . 14 LYS HG3 1 1
6 4894 1 1 14 LYS HZ1 H -3.964 -1.604 -10.221 1.00 . A A . 14 LYS HZ1 1 1
6 4895 1 1 14 LYS HZ2 H -5.582 -1.860 -10.557 1.00 . A A . 14 LYS HZ2 1 1
6 4896 1 1 14 LYS HZ3 H -4.423 -2.759 -11.363 1.00 . A A . 14 LYS HZ3 1 1
6 4897 1 1 14 LYS N N -0.238 -1.824 -6.985 1.00 . A A . 14 LYS N 1 1
6 4898 1 1 14 LYS NZ N -4.664 -2.339 -10.443 1.00 . A A . 14 LYS NZ 1 1
6 4899 1 1 14 LYS O O -2.830 0.100 -5.719 1.00 . A A . 14 LYS O 1 1
6 4900 1 1 15 VAL C C -1.305 0.615 -3.249 1.00 . A A . 15 VAL C 1 1
6 4901 1 1 15 VAL CA C -1.813 -0.822 -3.241 1.00 . A A . 15 VAL CA 1 1
6 4902 1 1 15 VAL CB C -1.049 -1.595 -2.113 1.00 . A A . 15 VAL CB 1 1
6 4903 1 1 15 VAL CG1 C -1.245 -0.937 -0.751 1.00 . A A . 15 VAL CG1 1 1
6 4904 1 1 15 VAL CG2 C -1.470 -3.044 -2.050 1.00 . A A . 15 VAL CG2 1 1
6 4905 1 1 15 VAL H H -1.108 -2.271 -4.641 1.00 . A A . 15 VAL H 1 1
6 4906 1 1 15 VAL HA H -2.871 -0.829 -3.025 1.00 . A A . 15 VAL HA 1 1
6 4907 1 1 15 VAL HB H 0.004 -1.555 -2.348 1.00 . A A . 15 VAL HB 1 1
6 4908 1 1 15 VAL HG11 H -0.854 0.069 -0.780 1.00 . A A . 15 VAL HG11 1 1
6 4909 1 1 15 VAL HG12 H -0.725 -1.505 0.006 1.00 . A A . 15 VAL HG12 1 1
6 4910 1 1 15 VAL HG13 H -2.299 -0.904 -0.516 1.00 . A A . 15 VAL HG13 1 1
6 4911 1 1 15 VAL HG21 H -1.256 -3.518 -2.997 1.00 . A A . 15 VAL HG21 1 1
6 4912 1 1 15 VAL HG22 H -2.530 -3.103 -1.850 1.00 . A A . 15 VAL HG22 1 1
6 4913 1 1 15 VAL HG23 H -0.924 -3.544 -1.264 1.00 . A A . 15 VAL HG23 1 1
6 4914 1 1 15 VAL N N -1.600 -1.421 -4.569 1.00 . A A . 15 VAL N 1 1
6 4915 1 1 15 VAL O O -2.003 1.529 -2.808 1.00 . A A . 15 VAL O 1 1
6 4916 1 1 16 ILE C C -0.319 3.112 -4.572 1.00 . A A . 16 ILE C 1 1
6 4917 1 1 16 ILE CA C 0.570 2.089 -3.892 1.00 . A A . 16 ILE CA 1 1
6 4918 1 1 16 ILE CB C 1.920 1.986 -4.662 1.00 . A A . 16 ILE CB 1 1
6 4919 1 1 16 ILE CD1 C 3.249 1.554 -2.523 1.00 . A A . 16 ILE CD1 1 1
6 4920 1 1 16 ILE CG1 C 2.911 1.090 -3.920 1.00 . A A . 16 ILE CG1 1 1
6 4921 1 1 16 ILE CG2 C 2.532 3.353 -4.917 1.00 . A A . 16 ILE CG2 1 1
6 4922 1 1 16 ILE H H 0.361 -0.009 -4.140 1.00 . A A . 16 ILE H 1 1
6 4923 1 1 16 ILE HA H 0.777 2.429 -2.888 1.00 . A A . 16 ILE HA 1 1
6 4924 1 1 16 ILE HB H 1.709 1.537 -5.622 1.00 . A A . 16 ILE HB 1 1
6 4925 1 1 16 ILE HD11 H 3.630 2.564 -2.558 1.00 . A A . 16 ILE HD11 1 1
6 4926 1 1 16 ILE HD12 H 3.997 0.899 -2.101 1.00 . A A . 16 ILE HD12 1 1
6 4927 1 1 16 ILE HD13 H 2.364 1.516 -1.907 1.00 . A A . 16 ILE HD13 1 1
6 4928 1 1 16 ILE HG12 H 2.492 0.097 -3.840 1.00 . A A . 16 ILE HG12 1 1
6 4929 1 1 16 ILE HG13 H 3.824 1.039 -4.492 1.00 . A A . 16 ILE HG13 1 1
6 4930 1 1 16 ILE HG21 H 1.837 3.958 -5.481 1.00 . A A . 16 ILE HG21 1 1
6 4931 1 1 16 ILE HG22 H 3.439 3.221 -5.488 1.00 . A A . 16 ILE HG22 1 1
6 4932 1 1 16 ILE HG23 H 2.758 3.832 -3.977 1.00 . A A . 16 ILE HG23 1 1
6 4933 1 1 16 ILE N N -0.099 0.790 -3.795 1.00 . A A . 16 ILE N 1 1
6 4934 1 1 16 ILE O O -0.461 4.233 -4.094 1.00 . A A . 16 ILE O 1 1
6 4935 1 1 17 ASP C C -2.973 4.042 -5.545 1.00 . A A . 17 ASP C 1 1
6 4936 1 1 17 ASP CA C -1.817 3.594 -6.405 1.00 . A A . 17 ASP CA 1 1
6 4937 1 1 17 ASP CB C -2.363 2.910 -7.657 1.00 . A A . 17 ASP CB 1 1
6 4938 1 1 17 ASP CG C -3.269 3.826 -8.462 1.00 . A A . 17 ASP CG 1 1
6 4939 1 1 17 ASP H H -0.800 1.780 -5.952 1.00 . A A . 17 ASP H 1 1
6 4940 1 1 17 ASP HA H -1.246 4.461 -6.702 1.00 . A A . 17 ASP HA 1 1
6 4941 1 1 17 ASP HB2 H -1.543 2.592 -8.283 1.00 . A A . 17 ASP HB2 1 1
6 4942 1 1 17 ASP HB3 H -2.934 2.045 -7.355 1.00 . A A . 17 ASP HB3 1 1
6 4943 1 1 17 ASP N N -0.940 2.706 -5.657 1.00 . A A . 17 ASP N 1 1
6 4944 1 1 17 ASP O O -3.270 5.221 -5.447 1.00 . A A . 17 ASP O 1 1
6 4945 1 1 17 ASP OD1 O -2.759 4.596 -9.306 1.00 . A A . 17 ASP OD1 1 1
6 4946 1 1 17 ASP OD2 O -4.494 3.779 -8.286 1.00 . A A . 17 ASP OD2 1 1
6 4947 1 1 18 ILE C C -4.418 4.226 -2.851 1.00 . A A . 18 ILE C 1 1
6 4948 1 1 18 ILE CA C -4.750 3.368 -4.084 1.00 . A A . 18 ILE CA 1 1
6 4949 1 1 18 ILE CB C -5.413 2.054 -3.646 1.00 . A A . 18 ILE CB 1 1
6 4950 1 1 18 ILE CD1 C -6.036 -0.264 -4.518 1.00 . A A . 18 ILE CD1 1 1
6 4951 1 1 18 ILE CG1 C -5.674 1.163 -4.864 1.00 . A A . 18 ILE CG1 1 1
6 4952 1 1 18 ILE CG2 C -6.717 2.354 -2.923 1.00 . A A . 18 ILE CG2 1 1
6 4953 1 1 18 ILE H H -3.187 2.202 -4.889 1.00 . A A . 18 ILE H 1 1
6 4954 1 1 18 ILE HA H -5.429 3.915 -4.724 1.00 . A A . 18 ILE HA 1 1
6 4955 1 1 18 ILE HB H -4.740 1.545 -2.973 1.00 . A A . 18 ILE HB 1 1
6 4956 1 1 18 ILE HD11 H -6.213 -0.813 -5.430 1.00 . A A . 18 ILE HD11 1 1
6 4957 1 1 18 ILE HD12 H -6.924 -0.280 -3.903 1.00 . A A . 18 ILE HD12 1 1
6 4958 1 1 18 ILE HD13 H -5.208 -0.720 -3.993 1.00 . A A . 18 ILE HD13 1 1
6 4959 1 1 18 ILE HG12 H -6.491 1.578 -5.436 1.00 . A A . 18 ILE HG12 1 1
6 4960 1 1 18 ILE HG13 H -4.787 1.142 -5.480 1.00 . A A . 18 ILE HG13 1 1
6 4961 1 1 18 ILE HG21 H -7.396 2.860 -3.594 1.00 . A A . 18 ILE HG21 1 1
6 4962 1 1 18 ILE HG22 H -6.499 2.997 -2.084 1.00 . A A . 18 ILE HG22 1 1
6 4963 1 1 18 ILE HG23 H -7.160 1.433 -2.574 1.00 . A A . 18 ILE HG23 1 1
6 4964 1 1 18 ILE N N -3.567 3.108 -4.870 1.00 . A A . 18 ILE N 1 1
6 4965 1 1 18 ILE O O -5.077 5.230 -2.601 1.00 . A A . 18 ILE O 1 1
6 4966 1 1 19 ILE C C -2.533 6.031 -1.279 1.00 . A A . 19 ILE C 1 1
6 4967 1 1 19 ILE CA C -2.977 4.599 -0.911 1.00 . A A . 19 ILE CA 1 1
6 4968 1 1 19 ILE CB C -1.833 3.892 -0.102 1.00 . A A . 19 ILE CB 1 1
6 4969 1 1 19 ILE CD1 C 0.629 3.216 -0.225 1.00 . A A . 19 ILE CD1 1 1
6 4970 1 1 19 ILE CG1 C -0.562 3.785 -0.947 1.00 . A A . 19 ILE CG1 1 1
6 4971 1 1 19 ILE CG2 C -2.286 2.516 0.379 1.00 . A A . 19 ILE CG2 1 1
6 4972 1 1 19 ILE H H -2.926 3.006 -2.352 1.00 . A A . 19 ILE H 1 1
6 4973 1 1 19 ILE HA H -3.849 4.681 -0.280 1.00 . A A . 19 ILE HA 1 1
6 4974 1 1 19 ILE HB H -1.615 4.464 0.789 1.00 . A A . 19 ILE HB 1 1
6 4975 1 1 19 ILE HD11 H 0.851 3.822 0.640 1.00 . A A . 19 ILE HD11 1 1
6 4976 1 1 19 ILE HD12 H 1.483 3.207 -0.887 1.00 . A A . 19 ILE HD12 1 1
6 4977 1 1 19 ILE HD13 H 0.408 2.206 0.090 1.00 . A A . 19 ILE HD13 1 1
6 4978 1 1 19 ILE HG12 H -0.772 3.146 -1.791 1.00 . A A . 19 ILE HG12 1 1
6 4979 1 1 19 ILE HG13 H -0.301 4.768 -1.311 1.00 . A A . 19 ILE HG13 1 1
6 4980 1 1 19 ILE HG21 H -2.547 1.907 -0.475 1.00 . A A . 19 ILE HG21 1 1
6 4981 1 1 19 ILE HG22 H -3.143 2.616 1.026 1.00 . A A . 19 ILE HG22 1 1
6 4982 1 1 19 ILE HG23 H -1.479 2.043 0.921 1.00 . A A . 19 ILE HG23 1 1
6 4983 1 1 19 ILE N N -3.392 3.839 -2.106 1.00 . A A . 19 ILE N 1 1
6 4984 1 1 19 ILE O O -2.649 6.955 -0.471 1.00 . A A . 19 ILE O 1 1
6 4985 1 1 20 ASN C C -2.761 8.324 -3.486 1.00 . A A . 20 ASN C 1 1
6 4986 1 1 20 ASN CA C -1.573 7.505 -2.963 1.00 . A A . 20 ASN CA 1 1
6 4987 1 1 20 ASN CB C -0.532 7.322 -4.076 1.00 . A A . 20 ASN CB 1 1
6 4988 1 1 20 ASN CG C 0.321 8.560 -4.365 1.00 . A A . 20 ASN CG 1 1
6 4989 1 1 20 ASN H H -1.919 5.425 -3.084 1.00 . A A . 20 ASN H 1 1
6 4990 1 1 20 ASN HA H -1.117 8.024 -2.134 1.00 . A A . 20 ASN HA 1 1
6 4991 1 1 20 ASN HB2 H 0.124 6.510 -3.797 1.00 . A A . 20 ASN HB2 1 1
6 4992 1 1 20 ASN HB3 H -1.050 7.044 -4.982 1.00 . A A . 20 ASN HB3 1 1
6 4993 1 1 20 ASN HD21 H 1.771 7.396 -5.014 1.00 . A A . 20 ASN HD21 1 1
6 4994 1 1 20 ASN HD22 H 2.115 9.085 -5.047 1.00 . A A . 20 ASN HD22 1 1
6 4995 1 1 20 ASN N N -2.030 6.204 -2.495 1.00 . A A . 20 ASN N 1 1
6 4996 1 1 20 ASN ND2 N 1.516 8.331 -4.858 1.00 . A A . 20 ASN ND2 1 1
6 4997 1 1 20 ASN O O -2.802 9.538 -3.335 1.00 . A A . 20 ASN O 1 1
6 4998 1 1 20 ASN OD1 O -0.097 9.707 -4.170 1.00 . A A . 20 ASN OD1 1 1
6 4999 1 1 21 THR C C -5.898 8.703 -3.552 1.00 . A A . 21 THR C 1 1
6 5000 1 1 21 THR CA C -4.874 8.352 -4.627 1.00 . A A . 21 THR CA 1 1
6 5001 1 1 21 THR CB C -5.556 7.538 -5.758 1.00 . A A . 21 THR CB 1 1
6 5002 1 1 21 THR CG2 C -4.690 7.474 -6.986 1.00 . A A . 21 THR CG2 1 1
6 5003 1 1 21 THR H H -3.661 6.686 -4.158 1.00 . A A . 21 THR H 1 1
6 5004 1 1 21 THR HA H -4.505 9.272 -5.053 1.00 . A A . 21 THR HA 1 1
6 5005 1 1 21 THR HB H -6.495 8.009 -6.006 1.00 . A A . 21 THR HB 1 1
6 5006 1 1 21 THR HG1 H -4.944 5.755 -5.348 1.00 . A A . 21 THR HG1 1 1
6 5007 1 1 21 THR HG21 H -3.799 6.925 -6.719 1.00 . A A . 21 THR HG21 1 1
6 5008 1 1 21 THR HG22 H -4.439 8.463 -7.340 1.00 . A A . 21 THR HG22 1 1
6 5009 1 1 21 THR HG23 H -5.224 6.917 -7.742 1.00 . A A . 21 THR HG23 1 1
6 5010 1 1 21 THR N N -3.722 7.661 -4.080 1.00 . A A . 21 THR N 1 1
6 5011 1 1 21 THR O O -6.408 9.831 -3.502 1.00 . A A . 21 THR O 1 1
6 5012 1 1 21 THR OG1 O -5.802 6.199 -5.314 1.00 . A A . 21 THR OG1 1 1
6 5013 1 1 22 GLY C C -6.818 8.875 -0.577 1.00 . A A . 22 GLY C 1 1
6 5014 1 1 22 GLY CA C -7.175 7.896 -1.673 1.00 . A A . 22 GLY CA 1 1
6 5015 1 1 22 GLY H H -5.678 6.899 -2.766 1.00 . A A . 22 GLY H 1 1
6 5016 1 1 22 GLY HA2 H -8.066 8.261 -2.159 1.00 . A A . 22 GLY HA2 1 1
6 5017 1 1 22 GLY HA3 H -7.387 6.931 -1.239 1.00 . A A . 22 GLY HA3 1 1
6 5018 1 1 22 GLY N N -6.172 7.747 -2.694 1.00 . A A . 22 GLY N 1 1
6 5019 1 1 22 GLY O O -5.657 9.272 -0.428 1.00 . A A . 22 GLY O 1 1
6 5020 1 1 23 SER C C -7.815 9.517 2.623 1.00 . A A . 23 SER C 1 1
6 5021 1 1 23 SER CA C -7.667 10.195 1.259 1.00 . A A . 23 SER CA 1 1
6 5022 1 1 23 SER CB C -8.704 11.296 1.108 1.00 . A A . 23 SER CB 1 1
6 5023 1 1 23 SER H H -8.705 8.875 0.006 1.00 . A A . 23 SER H 1 1
6 5024 1 1 23 SER HA H -6.687 10.641 1.186 1.00 . A A . 23 SER HA 1 1
6 5025 1 1 23 SER HB2 H -9.676 10.826 1.075 1.00 . A A . 23 SER HB2 1 1
6 5026 1 1 23 SER HB3 H -8.664 11.956 1.957 1.00 . A A . 23 SER HB3 1 1
6 5027 1 1 23 SER HG H -8.212 11.370 -0.758 1.00 . A A . 23 SER HG 1 1
6 5028 1 1 23 SER N N -7.817 9.255 0.182 1.00 . A A . 23 SER N 1 1
6 5029 1 1 23 SER O O -6.817 9.239 3.307 1.00 . A A . 23 SER O 1 1
6 5030 1 1 23 SER OG O -8.517 12.009 -0.099 1.00 . A A . 23 SER OG 1 1
6 5031 1 1 24 ALA C C -8.830 7.195 4.288 1.00 . A A . 24 ALA C 1 1
6 5032 1 1 24 ALA CA C -9.334 8.611 4.275 1.00 . A A . 24 ALA CA 1 1
6 5033 1 1 24 ALA CB C -10.819 8.647 4.589 1.00 . A A . 24 ALA CB 1 1
6 5034 1 1 24 ALA H H -9.799 9.452 2.405 1.00 . A A . 24 ALA H 1 1
6 5035 1 1 24 ALA HA H -8.811 9.176 5.031 1.00 . A A . 24 ALA HA 1 1
6 5036 1 1 24 ALA HB1 H -11.348 8.043 3.867 1.00 . A A . 24 ALA HB1 1 1
6 5037 1 1 24 ALA HB2 H -11.179 9.664 4.542 1.00 . A A . 24 ALA HB2 1 1
6 5038 1 1 24 ALA HB3 H -10.990 8.248 5.578 1.00 . A A . 24 ALA HB3 1 1
6 5039 1 1 24 ALA N N -9.052 9.233 3.002 1.00 . A A . 24 ALA N 1 1
6 5040 1 1 24 ALA O O -9.080 6.433 3.343 1.00 . A A . 24 ALA O 1 1
6 5041 1 1 25 VAL C C -8.603 4.444 5.383 1.00 . A A . 25 VAL C 1 1
6 5042 1 1 25 VAL CA C -7.545 5.529 5.518 1.00 . A A . 25 VAL CA 1 1
6 5043 1 1 25 VAL CB C -6.802 5.405 6.881 1.00 . A A . 25 VAL CB 1 1
6 5044 1 1 25 VAL CG1 C -6.203 4.021 7.068 1.00 . A A . 25 VAL CG1 1 1
6 5045 1 1 25 VAL CG2 C -5.715 6.459 6.993 1.00 . A A . 25 VAL CG2 1 1
6 5046 1 1 25 VAL H H -8.021 7.512 6.060 1.00 . A A . 25 VAL H 1 1
6 5047 1 1 25 VAL HA H -6.835 5.389 4.719 1.00 . A A . 25 VAL HA 1 1
6 5048 1 1 25 VAL HB H -7.520 5.576 7.670 1.00 . A A . 25 VAL HB 1 1
6 5049 1 1 25 VAL HG11 H -5.486 3.833 6.284 1.00 . A A . 25 VAL HG11 1 1
6 5050 1 1 25 VAL HG12 H -6.991 3.285 7.016 1.00 . A A . 25 VAL HG12 1 1
6 5051 1 1 25 VAL HG13 H -5.715 3.961 8.029 1.00 . A A . 25 VAL HG13 1 1
6 5052 1 1 25 VAL HG21 H -5.221 6.366 7.948 1.00 . A A . 25 VAL HG21 1 1
6 5053 1 1 25 VAL HG22 H -6.155 7.441 6.910 1.00 . A A . 25 VAL HG22 1 1
6 5054 1 1 25 VAL HG23 H -4.995 6.319 6.201 1.00 . A A . 25 VAL HG23 1 1
6 5055 1 1 25 VAL N N -8.135 6.846 5.349 1.00 . A A . 25 VAL N 1 1
6 5056 1 1 25 VAL O O -8.421 3.497 4.630 1.00 . A A . 25 VAL O 1 1
6 5057 1 1 26 ALA C C -11.333 3.473 4.560 1.00 . A A . 26 ALA C 1 1
6 5058 1 1 26 ALA CA C -10.841 3.690 6.001 1.00 . A A . 26 ALA CA 1 1
6 5059 1 1 26 ALA CB C -11.974 4.178 6.884 1.00 . A A . 26 ALA CB 1 1
6 5060 1 1 26 ALA H H -9.798 5.439 6.613 1.00 . A A . 26 ALA H 1 1
6 5061 1 1 26 ALA HA H -10.492 2.745 6.385 1.00 . A A . 26 ALA HA 1 1
6 5062 1 1 26 ALA HB1 H -12.362 5.106 6.491 1.00 . A A . 26 ALA HB1 1 1
6 5063 1 1 26 ALA HB2 H -11.600 4.345 7.884 1.00 . A A . 26 ALA HB2 1 1
6 5064 1 1 26 ALA HB3 H -12.758 3.437 6.908 1.00 . A A . 26 ALA HB3 1 1
6 5065 1 1 26 ALA N N -9.727 4.634 6.052 1.00 . A A . 26 ALA N 1 1
6 5066 1 1 26 ALA O O -11.666 2.339 4.156 1.00 . A A . 26 ALA O 1 1
6 5067 1 1 27 THR C C -10.782 3.689 1.575 1.00 . A A . 27 THR C 1 1
6 5068 1 1 27 THR CA C -11.772 4.494 2.414 1.00 . A A . 27 THR CA 1 1
6 5069 1 1 27 THR CB C -11.899 5.935 1.866 1.00 . A A . 27 THR CB 1 1
6 5070 1 1 27 THR CG2 C -12.505 5.946 0.469 1.00 . A A . 27 THR CG2 1 1
6 5071 1 1 27 THR H H -10.951 5.376 4.131 1.00 . A A . 27 THR H 1 1
6 5072 1 1 27 THR HA H -12.741 4.019 2.386 1.00 . A A . 27 THR HA 1 1
6 5073 1 1 27 THR HB H -10.917 6.387 1.840 1.00 . A A . 27 THR HB 1 1
6 5074 1 1 27 THR HG1 H -12.656 7.623 2.479 1.00 . A A . 27 THR HG1 1 1
6 5075 1 1 27 THR HG21 H -11.878 5.377 -0.201 1.00 . A A . 27 THR HG21 1 1
6 5076 1 1 27 THR HG22 H -12.581 6.964 0.115 1.00 . A A . 27 THR HG22 1 1
6 5077 1 1 27 THR HG23 H -13.489 5.504 0.502 1.00 . A A . 27 THR HG23 1 1
6 5078 1 1 27 THR N N -11.314 4.534 3.783 1.00 . A A . 27 THR N 1 1
6 5079 1 1 27 THR O O -11.174 2.825 0.761 1.00 . A A . 27 THR O 1 1
6 5080 1 1 27 THR OG1 O -12.738 6.698 2.753 1.00 . A A . 27 THR OG1 1 1
6 5081 1 1 28 ILE C C -8.436 1.792 1.460 1.00 . A A . 28 ILE C 1 1
6 5082 1 1 28 ILE CA C -8.430 3.273 1.153 1.00 . A A . 28 ILE CA 1 1
6 5083 1 1 28 ILE CB C -7.084 3.908 1.558 1.00 . A A . 28 ILE CB 1 1
6 5084 1 1 28 ILE CD1 C -5.908 6.146 1.716 1.00 . A A . 28 ILE CD1 1 1
6 5085 1 1 28 ILE CG1 C -7.064 5.375 1.149 1.00 . A A . 28 ILE CG1 1 1
6 5086 1 1 28 ILE CG2 C -5.909 3.167 0.938 1.00 . A A . 28 ILE CG2 1 1
6 5087 1 1 28 ILE H H -9.266 4.591 2.520 1.00 . A A . 28 ILE H 1 1
6 5088 1 1 28 ILE HA H -8.566 3.391 0.090 1.00 . A A . 28 ILE HA 1 1
6 5089 1 1 28 ILE HB H -6.992 3.854 2.632 1.00 . A A . 28 ILE HB 1 1
6 5090 1 1 28 ILE HD11 H -5.964 7.172 1.384 1.00 . A A . 28 ILE HD11 1 1
6 5091 1 1 28 ILE HD12 H -4.980 5.699 1.393 1.00 . A A . 28 ILE HD12 1 1
6 5092 1 1 28 ILE HD13 H -5.987 6.107 2.792 1.00 . A A . 28 ILE HD13 1 1
6 5093 1 1 28 ILE HG12 H -6.996 5.427 0.073 1.00 . A A . 28 ILE HG12 1 1
6 5094 1 1 28 ILE HG13 H -7.979 5.848 1.474 1.00 . A A . 28 ILE HG13 1 1
6 5095 1 1 28 ILE HG21 H -5.924 2.135 1.255 1.00 . A A . 28 ILE HG21 1 1
6 5096 1 1 28 ILE HG22 H -4.991 3.630 1.267 1.00 . A A . 28 ILE HG22 1 1
6 5097 1 1 28 ILE HG23 H -5.972 3.219 -0.139 1.00 . A A . 28 ILE HG23 1 1
6 5098 1 1 28 ILE N N -9.510 3.931 1.832 1.00 . A A . 28 ILE N 1 1
6 5099 1 1 28 ILE O O -8.382 0.990 0.542 1.00 . A A . 28 ILE O 1 1
6 5100 1 1 29 ILE C C -9.602 -0.760 2.401 1.00 . A A . 29 ILE C 1 1
6 5101 1 1 29 ILE CA C -8.561 0.035 3.168 1.00 . A A . 29 ILE CA 1 1
6 5102 1 1 29 ILE CB C -8.862 -0.108 4.674 1.00 . A A . 29 ILE CB 1 1
6 5103 1 1 29 ILE CD1 C -8.261 0.784 6.925 1.00 . A A . 29 ILE CD1 1 1
6 5104 1 1 29 ILE CG1 C -7.855 0.656 5.496 1.00 . A A . 29 ILE CG1 1 1
6 5105 1 1 29 ILE CG2 C -8.841 -1.576 5.086 1.00 . A A . 29 ILE CG2 1 1
6 5106 1 1 29 ILE H H -8.645 2.138 3.430 1.00 . A A . 29 ILE H 1 1
6 5107 1 1 29 ILE HA H -7.581 -0.370 2.967 1.00 . A A . 29 ILE HA 1 1
6 5108 1 1 29 ILE HB H -9.848 0.290 4.866 1.00 . A A . 29 ILE HB 1 1
6 5109 1 1 29 ILE HD11 H -9.189 1.332 6.947 1.00 . A A . 29 ILE HD11 1 1
6 5110 1 1 29 ILE HD12 H -7.506 1.333 7.467 1.00 . A A . 29 ILE HD12 1 1
6 5111 1 1 29 ILE HD13 H -8.396 -0.196 7.355 1.00 . A A . 29 ILE HD13 1 1
6 5112 1 1 29 ILE HG12 H -6.907 0.141 5.465 1.00 . A A . 29 ILE HG12 1 1
6 5113 1 1 29 ILE HG13 H -7.739 1.651 5.089 1.00 . A A . 29 ILE HG13 1 1
6 5114 1 1 29 ILE HG21 H -9.591 -2.111 4.522 1.00 . A A . 29 ILE HG21 1 1
6 5115 1 1 29 ILE HG22 H -9.049 -1.660 6.142 1.00 . A A . 29 ILE HG22 1 1
6 5116 1 1 29 ILE HG23 H -7.868 -1.994 4.877 1.00 . A A . 29 ILE HG23 1 1
6 5117 1 1 29 ILE N N -8.561 1.438 2.741 1.00 . A A . 29 ILE N 1 1
6 5118 1 1 29 ILE O O -9.305 -1.834 1.895 1.00 . A A . 29 ILE O 1 1
6 5119 1 1 30 ALA C C -11.547 -1.084 0.111 1.00 . A A . 30 ALA C 1 1
6 5120 1 1 30 ALA CA C -11.886 -0.866 1.581 1.00 . A A . 30 ALA CA 1 1
6 5121 1 1 30 ALA CB C -13.172 -0.071 1.724 1.00 . A A . 30 ALA CB 1 1
6 5122 1 1 30 ALA H H -10.937 0.706 2.633 1.00 . A A . 30 ALA H 1 1
6 5123 1 1 30 ALA HA H -12.025 -1.830 2.047 1.00 . A A . 30 ALA HA 1 1
6 5124 1 1 30 ALA HB1 H -13.403 0.053 2.771 1.00 . A A . 30 ALA HB1 1 1
6 5125 1 1 30 ALA HB2 H -13.980 -0.594 1.233 1.00 . A A . 30 ALA HB2 1 1
6 5126 1 1 30 ALA HB3 H -13.042 0.900 1.270 1.00 . A A . 30 ALA HB3 1 1
6 5127 1 1 30 ALA N N -10.795 -0.194 2.267 1.00 . A A . 30 ALA N 1 1
6 5128 1 1 30 ALA O O -11.819 -2.147 -0.451 1.00 . A A . 30 ALA O 1 1
6 5129 1 1 31 LEU C C -9.415 -1.206 -2.086 1.00 . A A . 31 LEU C 1 1
6 5130 1 1 31 LEU CA C -10.530 -0.182 -1.888 1.00 . A A . 31 LEU CA 1 1
6 5131 1 1 31 LEU CB C -10.092 1.188 -2.413 1.00 . A A . 31 LEU CB 1 1
6 5132 1 1 31 LEU CD1 C -10.544 3.612 -2.877 1.00 . A A . 31 LEU CD1 1 1
6 5133 1 1 31 LEU CD2 C -12.331 1.918 -3.303 1.00 . A A . 31 LEU CD2 1 1
6 5134 1 1 31 LEU CG C -11.151 2.296 -2.416 1.00 . A A . 31 LEU CG 1 1
6 5135 1 1 31 LEU H H -10.639 0.694 0.038 1.00 . A A . 31 LEU H 1 1
6 5136 1 1 31 LEU HA H -11.398 -0.509 -2.442 1.00 . A A . 31 LEU HA 1 1
6 5137 1 1 31 LEU HB2 H -9.279 1.518 -1.783 1.00 . A A . 31 LEU HB2 1 1
6 5138 1 1 31 LEU HB3 H -9.721 1.067 -3.420 1.00 . A A . 31 LEU HB3 1 1
6 5139 1 1 31 LEU HD11 H -11.304 4.379 -2.874 1.00 . A A . 31 LEU HD11 1 1
6 5140 1 1 31 LEU HD12 H -10.154 3.497 -3.877 1.00 . A A . 31 LEU HD12 1 1
6 5141 1 1 31 LEU HD13 H -9.744 3.895 -2.209 1.00 . A A . 31 LEU HD13 1 1
6 5142 1 1 31 LEU HD21 H -13.049 2.725 -3.307 1.00 . A A . 31 LEU HD21 1 1
6 5143 1 1 31 LEU HD22 H -12.800 1.022 -2.924 1.00 . A A . 31 LEU HD22 1 1
6 5144 1 1 31 LEU HD23 H -11.982 1.743 -4.309 1.00 . A A . 31 LEU HD23 1 1
6 5145 1 1 31 LEU HG H -11.513 2.435 -1.406 1.00 . A A . 31 LEU HG 1 1
6 5146 1 1 31 LEU N N -10.899 -0.099 -0.487 1.00 . A A . 31 LEU N 1 1
6 5147 1 1 31 LEU O O -9.503 -2.090 -2.949 1.00 . A A . 31 LEU O 1 1
6 5148 1 1 32 VAL C C -7.684 -3.442 -1.058 1.00 . A A . 32 VAL C 1 1
6 5149 1 1 32 VAL CA C -7.256 -2.008 -1.361 1.00 . A A . 32 VAL CA 1 1
6 5150 1 1 32 VAL CB C -6.075 -1.604 -0.435 1.00 . A A . 32 VAL CB 1 1
6 5151 1 1 32 VAL CG1 C -4.841 -2.374 -0.795 1.00 . A A . 32 VAL CG1 1 1
6 5152 1 1 32 VAL CG2 C -5.771 -0.132 -0.513 1.00 . A A . 32 VAL CG2 1 1
6 5153 1 1 32 VAL H H -8.413 -0.439 -0.541 1.00 . A A . 32 VAL H 1 1
6 5154 1 1 32 VAL HA H -6.927 -1.973 -2.390 1.00 . A A . 32 VAL HA 1 1
6 5155 1 1 32 VAL HB H -6.342 -1.846 0.583 1.00 . A A . 32 VAL HB 1 1
6 5156 1 1 32 VAL HG11 H -4.045 -2.045 -0.143 1.00 . A A . 32 VAL HG11 1 1
6 5157 1 1 32 VAL HG12 H -4.573 -2.147 -1.816 1.00 . A A . 32 VAL HG12 1 1
6 5158 1 1 32 VAL HG13 H -5.005 -3.433 -0.670 1.00 . A A . 32 VAL HG13 1 1
6 5159 1 1 32 VAL HG21 H -5.539 0.138 -1.532 1.00 . A A . 32 VAL HG21 1 1
6 5160 1 1 32 VAL HG22 H -4.931 0.096 0.125 1.00 . A A . 32 VAL HG22 1 1
6 5161 1 1 32 VAL HG23 H -6.634 0.421 -0.172 1.00 . A A . 32 VAL HG23 1 1
6 5162 1 1 32 VAL N N -8.394 -1.122 -1.250 1.00 . A A . 32 VAL N 1 1
6 5163 1 1 32 VAL O O -7.271 -4.368 -1.738 1.00 . A A . 32 VAL O 1 1
6 5164 1 1 33 THR C C -9.871 -5.547 -0.880 1.00 . A A . 33 THR C 1 1
6 5165 1 1 33 THR CA C -9.073 -4.912 0.287 1.00 . A A . 33 THR CA 1 1
6 5166 1 1 33 THR CB C -9.930 -4.838 1.586 1.00 . A A . 33 THR CB 1 1
6 5167 1 1 33 THR CG2 C -10.513 -6.183 1.938 1.00 . A A . 33 THR CG2 1 1
6 5168 1 1 33 THR H H -8.869 -2.823 0.430 1.00 . A A . 33 THR H 1 1
6 5169 1 1 33 THR HA H -8.215 -5.543 0.477 1.00 . A A . 33 THR HA 1 1
6 5170 1 1 33 THR HB H -10.730 -4.128 1.429 1.00 . A A . 33 THR HB 1 1
6 5171 1 1 33 THR HG1 H -8.994 -3.433 2.571 1.00 . A A . 33 THR HG1 1 1
6 5172 1 1 33 THR HG21 H -9.701 -6.893 1.983 1.00 . A A . 33 THR HG21 1 1
6 5173 1 1 33 THR HG22 H -11.200 -6.492 1.164 1.00 . A A . 33 THR HG22 1 1
6 5174 1 1 33 THR HG23 H -11.016 -6.139 2.893 1.00 . A A . 33 THR HG23 1 1
6 5175 1 1 33 THR N N -8.557 -3.605 -0.078 1.00 . A A . 33 THR N 1 1
6 5176 1 1 33 THR O O -9.847 -6.764 -1.075 1.00 . A A . 33 THR O 1 1
6 5177 1 1 33 THR OG1 O -9.113 -4.387 2.684 1.00 . A A . 33 THR OG1 1 1
6 5178 1 1 34 ALA C C -10.306 -5.668 -3.930 1.00 . A A . 34 ALA C 1 1
6 5179 1 1 34 ALA CA C -11.269 -5.223 -2.823 1.00 . A A . 34 ALA CA 1 1
6 5180 1 1 34 ALA CB C -12.230 -4.162 -3.341 1.00 . A A . 34 ALA CB 1 1
6 5181 1 1 34 ALA H H -10.530 -3.759 -1.488 1.00 . A A . 34 ALA H 1 1
6 5182 1 1 34 ALA HA H -11.841 -6.081 -2.497 1.00 . A A . 34 ALA HA 1 1
6 5183 1 1 34 ALA HB1 H -11.666 -3.305 -3.680 1.00 . A A . 34 ALA HB1 1 1
6 5184 1 1 34 ALA HB2 H -12.898 -3.862 -2.548 1.00 . A A . 34 ALA HB2 1 1
6 5185 1 1 34 ALA HB3 H -12.803 -4.565 -4.163 1.00 . A A . 34 ALA HB3 1 1
6 5186 1 1 34 ALA N N -10.528 -4.724 -1.675 1.00 . A A . 34 ALA N 1 1
6 5187 1 1 34 ALA O O -10.604 -6.582 -4.718 1.00 . A A . 34 ALA O 1 1
6 5188 1 1 35 VAL C C -7.216 -6.480 -4.577 1.00 . A A . 35 VAL C 1 1
6 5189 1 1 35 VAL CA C -8.153 -5.329 -4.975 1.00 . A A . 35 VAL CA 1 1
6 5190 1 1 35 VAL CB C -7.329 -4.053 -5.302 1.00 . A A . 35 VAL CB 1 1
6 5191 1 1 35 VAL CG1 C -6.190 -4.353 -6.265 1.00 . A A . 35 VAL CG1 1 1
6 5192 1 1 35 VAL CG2 C -8.239 -2.983 -5.891 1.00 . A A . 35 VAL CG2 1 1
6 5193 1 1 35 VAL H H -8.955 -4.365 -3.283 1.00 . A A . 35 VAL H 1 1
6 5194 1 1 35 VAL HA H -8.683 -5.616 -5.870 1.00 . A A . 35 VAL HA 1 1
6 5195 1 1 35 VAL HB H -6.916 -3.672 -4.380 1.00 . A A . 35 VAL HB 1 1
6 5196 1 1 35 VAL HG11 H -5.627 -3.449 -6.444 1.00 . A A . 35 VAL HG11 1 1
6 5197 1 1 35 VAL HG12 H -6.596 -4.713 -7.200 1.00 . A A . 35 VAL HG12 1 1
6 5198 1 1 35 VAL HG13 H -5.543 -5.105 -5.839 1.00 . A A . 35 VAL HG13 1 1
6 5199 1 1 35 VAL HG21 H -8.709 -3.365 -6.785 1.00 . A A . 35 VAL HG21 1 1
6 5200 1 1 35 VAL HG22 H -7.659 -2.106 -6.137 1.00 . A A . 35 VAL HG22 1 1
6 5201 1 1 35 VAL HG23 H -8.998 -2.721 -5.169 1.00 . A A . 35 VAL HG23 1 1
6 5202 1 1 35 VAL N N -9.146 -5.050 -3.963 1.00 . A A . 35 VAL N 1 1
6 5203 1 1 35 VAL O O -7.026 -7.436 -5.339 1.00 . A A . 35 VAL O 1 1
6 5204 1 1 36 VAL C C -6.236 -8.550 -2.224 1.00 . A A . 36 VAL C 1 1
6 5205 1 1 36 VAL CA C -5.649 -7.385 -2.991 1.00 . A A . 36 VAL CA 1 1
6 5206 1 1 36 VAL CB C -4.474 -6.765 -2.180 1.00 . A A . 36 VAL CB 1 1
6 5207 1 1 36 VAL CG1 C -3.790 -5.672 -2.980 1.00 . A A . 36 VAL CG1 1 1
6 5208 1 1 36 VAL CG2 C -4.925 -6.242 -0.811 1.00 . A A . 36 VAL CG2 1 1
6 5209 1 1 36 VAL H H -6.924 -5.668 -2.796 1.00 . A A . 36 VAL H 1 1
6 5210 1 1 36 VAL HA H -5.237 -7.785 -3.906 1.00 . A A . 36 VAL HA 1 1
6 5211 1 1 36 VAL HB H -3.745 -7.547 -2.025 1.00 . A A . 36 VAL HB 1 1
6 5212 1 1 36 VAL HG11 H -3.418 -6.081 -3.908 1.00 . A A . 36 VAL HG11 1 1
6 5213 1 1 36 VAL HG12 H -2.966 -5.270 -2.410 1.00 . A A . 36 VAL HG12 1 1
6 5214 1 1 36 VAL HG13 H -4.499 -4.885 -3.192 1.00 . A A . 36 VAL HG13 1 1
6 5215 1 1 36 VAL HG21 H -5.677 -5.480 -0.946 1.00 . A A . 36 VAL HG21 1 1
6 5216 1 1 36 VAL HG22 H -4.079 -5.821 -0.292 1.00 . A A . 36 VAL HG22 1 1
6 5217 1 1 36 VAL HG23 H -5.343 -7.045 -0.218 1.00 . A A . 36 VAL HG23 1 1
6 5218 1 1 36 VAL N N -6.651 -6.402 -3.397 1.00 . A A . 36 VAL N 1 1
6 5219 1 1 36 VAL O O -5.702 -9.648 -2.266 1.00 . A A . 36 VAL O 1 1
6 5220 1 1 37 GLY C C -8.230 -8.924 0.621 1.00 . A A . 37 GLY C 1 1
6 5221 1 1 37 GLY CA C -7.890 -9.379 -0.768 1.00 . A A . 37 GLY CA 1 1
6 5222 1 1 37 GLY H H -7.766 -7.456 -1.562 1.00 . A A . 37 GLY H 1 1
6 5223 1 1 37 GLY HA2 H -8.786 -9.735 -1.252 1.00 . A A . 37 GLY HA2 1 1
6 5224 1 1 37 GLY HA3 H -7.173 -10.183 -0.706 1.00 . A A . 37 GLY HA3 1 1
6 5225 1 1 37 GLY N N -7.324 -8.330 -1.548 1.00 . A A . 37 GLY N 1 1
6 5226 1 1 37 GLY O O -7.764 -7.864 1.080 1.00 . A A . 37 GLY O 1 1
6 5227 1 1 38 GLY C C -8.510 -9.175 3.657 1.00 . A A . 38 GLY C 1 1
6 5228 1 1 38 GLY CA C -9.541 -9.459 2.587 1.00 . A A . 38 GLY CA 1 1
6 5229 1 1 38 GLY H H -9.282 -10.567 0.846 1.00 . A A . 38 GLY H 1 1
6 5230 1 1 38 GLY HA2 H -10.242 -8.641 2.545 1.00 . A A . 38 GLY HA2 1 1
6 5231 1 1 38 GLY HA3 H -10.095 -10.336 2.887 1.00 . A A . 38 GLY HA3 1 1
6 5232 1 1 38 GLY N N -9.022 -9.728 1.277 1.00 . A A . 38 GLY N 1 1
6 5233 1 1 38 GLY O O -7.618 -9.976 3.901 1.00 . A A . 38 GLY O 1 1
6 5234 1 1 39 GLY C C -6.371 -7.680 5.338 1.00 . A A . 39 GLY C 1 1
6 5235 1 1 39 GLY CA C -7.865 -7.606 5.411 1.00 . A A . 39 GLY CA 1 1
6 5236 1 1 39 GLY H H -9.085 -7.287 3.728 1.00 . A A . 39 GLY H 1 1
6 5237 1 1 39 GLY HA2 H -8.122 -6.584 5.643 1.00 . A A . 39 GLY HA2 1 1
6 5238 1 1 39 GLY HA3 H -8.212 -8.238 6.215 1.00 . A A . 39 GLY HA3 1 1
6 5239 1 1 39 GLY N N -8.574 -7.975 4.198 1.00 . A A . 39 GLY N 1 1
6 5240 1 1 39 GLY O O -5.708 -7.764 6.368 1.00 . A A . 39 GLY O 1 1
6 5241 1 1 40 LEU C C -3.877 -6.296 4.357 1.00 . A A . 40 LEU C 1 1
6 5242 1 1 40 LEU CA C -4.405 -7.689 3.984 1.00 . A A . 40 LEU CA 1 1
6 5243 1 1 40 LEU CB C -4.027 -8.046 2.545 1.00 . A A . 40 LEU CB 1 1
6 5244 1 1 40 LEU CD1 C -3.915 -9.684 0.655 1.00 . A A . 40 LEU CD1 1 1
6 5245 1 1 40 LEU CD2 C -3.743 -10.503 2.994 1.00 . A A . 40 LEU CD2 1 1
6 5246 1 1 40 LEU CG C -4.371 -9.466 2.081 1.00 . A A . 40 LEU CG 1 1
6 5247 1 1 40 LEU H H -6.467 -7.880 3.405 1.00 . A A . 40 LEU H 1 1
6 5248 1 1 40 LEU HA H -3.968 -8.410 4.659 1.00 . A A . 40 LEU HA 1 1
6 5249 1 1 40 LEU HB2 H -4.577 -7.362 1.914 1.00 . A A . 40 LEU HB2 1 1
6 5250 1 1 40 LEU HB3 H -2.968 -7.881 2.409 1.00 . A A . 40 LEU HB3 1 1
6 5251 1 1 40 LEU HD11 H -4.149 -10.696 0.360 1.00 . A A . 40 LEU HD11 1 1
6 5252 1 1 40 LEU HD12 H -2.849 -9.526 0.586 1.00 . A A . 40 LEU HD12 1 1
6 5253 1 1 40 LEU HD13 H -4.425 -8.993 -0.001 1.00 . A A . 40 LEU HD13 1 1
6 5254 1 1 40 LEU HD21 H -2.673 -10.369 3.018 1.00 . A A . 40 LEU HD21 1 1
6 5255 1 1 40 LEU HD22 H -3.975 -11.491 2.624 1.00 . A A . 40 LEU HD22 1 1
6 5256 1 1 40 LEU HD23 H -4.145 -10.395 3.991 1.00 . A A . 40 LEU HD23 1 1
6 5257 1 1 40 LEU HG H -5.444 -9.593 2.109 1.00 . A A . 40 LEU HG 1 1
6 5258 1 1 40 LEU N N -5.845 -7.736 4.156 1.00 . A A . 40 LEU N 1 1
6 5259 1 1 40 LEU O O -3.227 -6.090 5.412 1.00 . A A . 40 LEU O 1 1
6 5260 1 1 41 ILE C C -4.720 -3.387 4.767 1.00 . A A . 41 ILE C 1 1
6 5261 1 1 41 ILE CA C -3.751 -4.016 3.804 1.00 . A A . 41 ILE CA 1 1
6 5262 1 1 41 ILE CB C -3.628 -3.173 2.518 1.00 . A A . 41 ILE CB 1 1
6 5263 1 1 41 ILE CD1 C -1.371 -4.226 1.917 1.00 . A A . 41 ILE CD1 1 1
6 5264 1 1 41 ILE CG1 C -2.774 -3.918 1.477 1.00 . A A . 41 ILE CG1 1 1
6 5265 1 1 41 ILE CG2 C -3.008 -1.814 2.836 1.00 . A A . 41 ILE CG2 1 1
6 5266 1 1 41 ILE H H -4.736 -5.520 2.754 1.00 . A A . 41 ILE H 1 1
6 5267 1 1 41 ILE HA H -2.786 -4.077 4.285 1.00 . A A . 41 ILE HA 1 1
6 5268 1 1 41 ILE HB H -4.616 -3.016 2.113 1.00 . A A . 41 ILE HB 1 1
6 5269 1 1 41 ILE HD11 H -1.409 -4.864 2.788 1.00 . A A . 41 ILE HD11 1 1
6 5270 1 1 41 ILE HD12 H -0.860 -3.308 2.160 1.00 . A A . 41 ILE HD12 1 1
6 5271 1 1 41 ILE HD13 H -0.850 -4.733 1.118 1.00 . A A . 41 ILE HD13 1 1
6 5272 1 1 41 ILE HG12 H -3.245 -4.865 1.264 1.00 . A A . 41 ILE HG12 1 1
6 5273 1 1 41 ILE HG13 H -2.716 -3.339 0.567 1.00 . A A . 41 ILE HG13 1 1
6 5274 1 1 41 ILE HG21 H -2.943 -1.216 1.940 1.00 . A A . 41 ILE HG21 1 1
6 5275 1 1 41 ILE HG22 H -2.021 -1.962 3.251 1.00 . A A . 41 ILE HG22 1 1
6 5276 1 1 41 ILE HG23 H -3.617 -1.309 3.572 1.00 . A A . 41 ILE HG23 1 1
6 5277 1 1 41 ILE N N -4.186 -5.341 3.542 1.00 . A A . 41 ILE N 1 1
6 5278 1 1 41 ILE O O -5.822 -2.986 4.396 1.00 . A A . 41 ILE O 1 1
6 5279 1 1 42 THR C C -4.720 -1.400 7.305 1.00 . A A . 42 THR C 1 1
6 5280 1 1 42 THR CA C -5.128 -2.837 7.047 1.00 . A A . 42 THR CA 1 1
6 5281 1 1 42 THR CB C -4.881 -3.674 8.299 1.00 . A A . 42 THR CB 1 1
6 5282 1 1 42 THR CG2 C -5.592 -5.014 8.209 1.00 . A A . 42 THR CG2 1 1
6 5283 1 1 42 THR H H -3.464 -3.776 6.240 1.00 . A A . 42 THR H 1 1
6 5284 1 1 42 THR HA H -6.173 -2.900 6.785 1.00 . A A . 42 THR HA 1 1
6 5285 1 1 42 THR HB H -5.230 -3.131 9.164 1.00 . A A . 42 THR HB 1 1
6 5286 1 1 42 THR HG1 H -3.285 -4.250 9.298 1.00 . A A . 42 THR HG1 1 1
6 5287 1 1 42 THR HG21 H -6.656 -4.853 8.114 1.00 . A A . 42 THR HG21 1 1
6 5288 1 1 42 THR HG22 H -5.394 -5.588 9.102 1.00 . A A . 42 THR HG22 1 1
6 5289 1 1 42 THR HG23 H -5.232 -5.555 7.347 1.00 . A A . 42 THR HG23 1 1
6 5290 1 1 42 THR N N -4.327 -3.370 5.994 1.00 . A A . 42 THR N 1 1
6 5291 1 1 42 THR O O -3.786 -0.905 6.666 1.00 . A A . 42 THR O 1 1
6 5292 1 1 42 THR OG1 O -3.463 -3.882 8.425 1.00 . A A . 42 THR OG1 1 1
6 5293 1 1 43 ALA C C -3.682 0.853 8.963 1.00 . A A . 43 ALA C 1 1
6 5294 1 1 43 ALA CA C -5.135 0.651 8.591 1.00 . A A . 43 ALA CA 1 1
6 5295 1 1 43 ALA CB C -6.038 1.079 9.732 1.00 . A A . 43 ALA CB 1 1
6 5296 1 1 43 ALA H H -6.116 -1.217 8.711 1.00 . A A . 43 ALA H 1 1
6 5297 1 1 43 ALA HA H -5.361 1.262 7.729 1.00 . A A . 43 ALA HA 1 1
6 5298 1 1 43 ALA HB1 H -7.070 0.894 9.474 1.00 . A A . 43 ALA HB1 1 1
6 5299 1 1 43 ALA HB2 H -5.902 2.134 9.917 1.00 . A A . 43 ALA HB2 1 1
6 5300 1 1 43 ALA HB3 H -5.782 0.521 10.620 1.00 . A A . 43 ALA HB3 1 1
6 5301 1 1 43 ALA N N -5.398 -0.743 8.238 1.00 . A A . 43 ALA N 1 1
6 5302 1 1 43 ALA O O -3.069 1.856 8.594 1.00 . A A . 43 ALA O 1 1
6 5303 1 1 44 GLY C C -0.838 -0.122 8.847 1.00 . A A . 44 GLY C 1 1
6 5304 1 1 44 GLY CA C -1.754 -0.102 10.042 1.00 . A A . 44 GLY CA 1 1
6 5305 1 1 44 GLY H H -3.690 -0.897 9.908 1.00 . A A . 44 GLY H 1 1
6 5306 1 1 44 GLY HA2 H -1.569 0.796 10.613 1.00 . A A . 44 GLY HA2 1 1
6 5307 1 1 44 GLY HA3 H -1.541 -0.962 10.658 1.00 . A A . 44 GLY HA3 1 1
6 5308 1 1 44 GLY N N -3.132 -0.130 9.653 1.00 . A A . 44 GLY N 1 1
6 5309 1 1 44 GLY O O 0.130 0.643 8.793 1.00 . A A . 44 GLY O 1 1
6 5310 1 1 45 ILE C C -0.518 0.198 5.812 1.00 . A A . 45 ILE C 1 1
6 5311 1 1 45 ILE CA C -0.323 -1.036 6.692 1.00 . A A . 45 ILE CA 1 1
6 5312 1 1 45 ILE CB C -0.564 -2.348 5.890 1.00 . A A . 45 ILE CB 1 1
6 5313 1 1 45 ILE CD1 C 1.081 -3.660 7.385 1.00 . A A . 45 ILE CD1 1 1
6 5314 1 1 45 ILE CG1 C -0.314 -3.577 6.780 1.00 . A A . 45 ILE CG1 1 1
6 5315 1 1 45 ILE CG2 C 0.336 -2.409 4.660 1.00 . A A . 45 ILE CG2 1 1
6 5316 1 1 45 ILE H H -1.977 -1.498 7.870 1.00 . A A . 45 ILE H 1 1
6 5317 1 1 45 ILE HA H 0.699 -1.023 7.041 1.00 . A A . 45 ILE HA 1 1
6 5318 1 1 45 ILE HB H -1.596 -2.364 5.568 1.00 . A A . 45 ILE HB 1 1
6 5319 1 1 45 ILE HD11 H 1.817 -3.675 6.594 1.00 . A A . 45 ILE HD11 1 1
6 5320 1 1 45 ILE HD12 H 1.165 -4.563 7.972 1.00 . A A . 45 ILE HD12 1 1
6 5321 1 1 45 ILE HD13 H 1.251 -2.806 8.023 1.00 . A A . 45 ILE HD13 1 1
6 5322 1 1 45 ILE HG12 H -1.027 -3.597 7.591 1.00 . A A . 45 ILE HG12 1 1
6 5323 1 1 45 ILE HG13 H -0.448 -4.455 6.165 1.00 . A A . 45 ILE HG13 1 1
6 5324 1 1 45 ILE HG21 H 1.368 -2.380 4.978 1.00 . A A . 45 ILE HG21 1 1
6 5325 1 1 45 ILE HG22 H 0.134 -1.564 4.018 1.00 . A A . 45 ILE HG22 1 1
6 5326 1 1 45 ILE HG23 H 0.152 -3.327 4.124 1.00 . A A . 45 ILE HG23 1 1
6 5327 1 1 45 ILE N N -1.159 -0.948 7.854 1.00 . A A . 45 ILE N 1 1
6 5328 1 1 45 ILE O O 0.452 0.751 5.313 1.00 . A A . 45 ILE O 1 1
6 5329 1 1 46 VAL C C -1.323 3.053 5.414 1.00 . A A . 46 VAL C 1 1
6 5330 1 1 46 VAL CA C -2.091 1.843 4.892 1.00 . A A . 46 VAL CA 1 1
6 5331 1 1 46 VAL CB C -3.623 2.176 4.895 1.00 . A A . 46 VAL CB 1 1
6 5332 1 1 46 VAL CG1 C -3.906 3.465 4.135 1.00 . A A . 46 VAL CG1 1 1
6 5333 1 1 46 VAL CG2 C -4.428 1.052 4.284 1.00 . A A . 46 VAL CG2 1 1
6 5334 1 1 46 VAL H H -2.492 0.160 6.132 1.00 . A A . 46 VAL H 1 1
6 5335 1 1 46 VAL HA H -1.782 1.643 3.876 1.00 . A A . 46 VAL HA 1 1
6 5336 1 1 46 VAL HB H -3.937 2.306 5.920 1.00 . A A . 46 VAL HB 1 1
6 5337 1 1 46 VAL HG11 H -4.969 3.660 4.132 1.00 . A A . 46 VAL HG11 1 1
6 5338 1 1 46 VAL HG12 H -3.555 3.369 3.119 1.00 . A A . 46 VAL HG12 1 1
6 5339 1 1 46 VAL HG13 H -3.392 4.284 4.616 1.00 . A A . 46 VAL HG13 1 1
6 5340 1 1 46 VAL HG21 H -4.084 0.865 3.278 1.00 . A A . 46 VAL HG21 1 1
6 5341 1 1 46 VAL HG22 H -5.472 1.329 4.264 1.00 . A A . 46 VAL HG22 1 1
6 5342 1 1 46 VAL HG23 H -4.308 0.163 4.885 1.00 . A A . 46 VAL HG23 1 1
6 5343 1 1 46 VAL N N -1.767 0.653 5.683 1.00 . A A . 46 VAL N 1 1
6 5344 1 1 46 VAL O O -0.589 3.687 4.666 1.00 . A A . 46 VAL O 1 1
6 5345 1 1 47 ALA C C 0.701 4.410 7.189 1.00 . A A . 47 ALA C 1 1
6 5346 1 1 47 ALA CA C -0.812 4.481 7.329 1.00 . A A . 47 ALA CA 1 1
6 5347 1 1 47 ALA CB C -1.206 4.590 8.787 1.00 . A A . 47 ALA CB 1 1
6 5348 1 1 47 ALA H H -2.018 2.742 7.266 1.00 . A A . 47 ALA H 1 1
6 5349 1 1 47 ALA HA H -1.162 5.365 6.816 1.00 . A A . 47 ALA HA 1 1
6 5350 1 1 47 ALA HB1 H -0.767 5.478 9.216 1.00 . A A . 47 ALA HB1 1 1
6 5351 1 1 47 ALA HB2 H -0.852 3.718 9.316 1.00 . A A . 47 ALA HB2 1 1
6 5352 1 1 47 ALA HB3 H -2.281 4.645 8.864 1.00 . A A . 47 ALA HB3 1 1
6 5353 1 1 47 ALA N N -1.460 3.330 6.707 1.00 . A A . 47 ALA N 1 1
6 5354 1 1 47 ALA O O 1.352 5.415 6.871 1.00 . A A . 47 ALA O 1 1
6 5355 1 1 48 THR C C 3.131 3.238 5.817 1.00 . A A . 48 THR C 1 1
6 5356 1 1 48 THR CA C 2.678 3.029 7.270 1.00 . A A . 48 THR CA 1 1
6 5357 1 1 48 THR CB C 3.088 1.628 7.767 1.00 . A A . 48 THR CB 1 1
6 5358 1 1 48 THR CG2 C 4.599 1.446 7.693 1.00 . A A . 48 THR CG2 1 1
6 5359 1 1 48 THR H H 0.686 2.469 7.649 1.00 . A A . 48 THR H 1 1
6 5360 1 1 48 THR HA H 3.164 3.771 7.887 1.00 . A A . 48 THR HA 1 1
6 5361 1 1 48 THR HB H 2.605 0.887 7.147 1.00 . A A . 48 THR HB 1 1
6 5362 1 1 48 THR HG1 H 1.783 1.055 9.119 1.00 . A A . 48 THR HG1 1 1
6 5363 1 1 48 THR HG21 H 4.910 1.553 6.663 1.00 . A A . 48 THR HG21 1 1
6 5364 1 1 48 THR HG22 H 4.868 0.463 8.049 1.00 . A A . 48 THR HG22 1 1
6 5365 1 1 48 THR HG23 H 5.087 2.200 8.291 1.00 . A A . 48 THR HG23 1 1
6 5366 1 1 48 THR N N 1.254 3.228 7.397 1.00 . A A . 48 THR N 1 1
6 5367 1 1 48 THR O O 4.030 4.035 5.558 1.00 . A A . 48 THR O 1 1
6 5368 1 1 48 THR OG1 O 2.657 1.475 9.131 1.00 . A A . 48 THR OG1 1 1
6 5369 1 1 49 ALA C C 2.682 4.096 2.973 1.00 . A A . 49 ALA C 1 1
6 5370 1 1 49 ALA CA C 2.785 2.660 3.466 1.00 . A A . 49 ALA CA 1 1
6 5371 1 1 49 ALA CB C 1.889 1.743 2.653 1.00 . A A . 49 ALA CB 1 1
6 5372 1 1 49 ALA H H 1.704 1.996 5.146 1.00 . A A . 49 ALA H 1 1
6 5373 1 1 49 ALA HA H 3.808 2.334 3.349 1.00 . A A . 49 ALA HA 1 1
6 5374 1 1 49 ALA HB1 H 0.873 2.111 2.689 1.00 . A A . 49 ALA HB1 1 1
6 5375 1 1 49 ALA HB2 H 1.925 0.747 3.072 1.00 . A A . 49 ALA HB2 1 1
6 5376 1 1 49 ALA HB3 H 2.227 1.719 1.628 1.00 . A A . 49 ALA HB3 1 1
6 5377 1 1 49 ALA N N 2.457 2.574 4.882 1.00 . A A . 49 ALA N 1 1
6 5378 1 1 49 ALA O O 3.563 4.582 2.272 1.00 . A A . 49 ALA O 1 1
6 5379 1 1 50 LYS C C 2.546 7.053 3.589 1.00 . A A . 50 LYS C 1 1
6 5380 1 1 50 LYS CA C 1.427 6.177 3.044 1.00 . A A . 50 LYS CA 1 1
6 5381 1 1 50 LYS CB C 0.062 6.683 3.515 1.00 . A A . 50 LYS CB 1 1
6 5382 1 1 50 LYS CD C -2.470 6.664 3.161 1.00 . A A . 50 LYS CD 1 1
6 5383 1 1 50 LYS CE C -2.735 8.095 2.650 1.00 . A A . 50 LYS CE 1 1
6 5384 1 1 50 LYS CG C -1.105 6.095 2.746 1.00 . A A . 50 LYS CG 1 1
6 5385 1 1 50 LYS H H 0.955 4.329 3.950 1.00 . A A . 50 LYS H 1 1
6 5386 1 1 50 LYS HA H 1.455 6.223 1.966 1.00 . A A . 50 LYS HA 1 1
6 5387 1 1 50 LYS HB2 H -0.053 6.407 4.553 1.00 . A A . 50 LYS HB2 1 1
6 5388 1 1 50 LYS HB3 H 0.025 7.757 3.442 1.00 . A A . 50 LYS HB3 1 1
6 5389 1 1 50 LYS HD2 H -3.245 6.019 2.773 1.00 . A A . 50 LYS HD2 1 1
6 5390 1 1 50 LYS HD3 H -2.524 6.663 4.239 1.00 . A A . 50 LYS HD3 1 1
6 5391 1 1 50 LYS HE2 H -2.455 8.126 1.607 1.00 . A A . 50 LYS HE2 1 1
6 5392 1 1 50 LYS HE3 H -3.793 8.298 2.728 1.00 . A A . 50 LYS HE3 1 1
6 5393 1 1 50 LYS HG2 H -0.958 6.300 1.696 1.00 . A A . 50 LYS HG2 1 1
6 5394 1 1 50 LYS HG3 H -1.108 5.025 2.902 1.00 . A A . 50 LYS HG3 1 1
6 5395 1 1 50 LYS HZ1 H -0.955 9.113 3.157 1.00 . A A . 50 LYS HZ1 1 1
6 5396 1 1 50 LYS HZ2 H -2.126 9.096 4.384 1.00 . A A . 50 LYS HZ2 1 1
6 5397 1 1 50 LYS HZ3 H -2.317 10.080 3.047 1.00 . A A . 50 LYS HZ3 1 1
6 5398 1 1 50 LYS N N 1.628 4.784 3.394 1.00 . A A . 50 LYS N 1 1
6 5399 1 1 50 LYS NZ N -1.973 9.149 3.356 1.00 . A A . 50 LYS NZ 1 1
6 5400 1 1 50 LYS O O 2.990 7.991 2.930 1.00 . A A . 50 LYS O 1 1
6 5401 1 1 51 SER C C 5.417 7.194 4.611 1.00 . A A . 51 SER C 1 1
6 5402 1 1 51 SER CA C 4.105 7.466 5.352 1.00 . A A . 51 SER CA 1 1
6 5403 1 1 51 SER CB C 4.212 7.142 6.840 1.00 . A A . 51 SER CB 1 1
6 5404 1 1 51 SER H H 2.671 5.943 5.233 1.00 . A A . 51 SER H 1 1
6 5405 1 1 51 SER HA H 3.879 8.514 5.233 1.00 . A A . 51 SER HA 1 1
6 5406 1 1 51 SER HB2 H 4.416 6.088 6.954 1.00 . A A . 51 SER HB2 1 1
6 5407 1 1 51 SER HB3 H 5.007 7.724 7.283 1.00 . A A . 51 SER HB3 1 1
6 5408 1 1 51 SER HG H 2.342 6.765 7.252 1.00 . A A . 51 SER HG 1 1
6 5409 1 1 51 SER N N 3.032 6.723 4.757 1.00 . A A . 51 SER N 1 1
6 5410 1 1 51 SER O O 6.203 8.111 4.368 1.00 . A A . 51 SER O 1 1
6 5411 1 1 51 SER OG O 2.981 7.448 7.508 1.00 . A A . 51 SER OG 1 1
6 5412 1 1 52 LEU C C 6.831 6.229 2.092 1.00 . A A . 52 LEU C 1 1
6 5413 1 1 52 LEU CA C 6.799 5.567 3.472 1.00 . A A . 52 LEU CA 1 1
6 5414 1 1 52 LEU CB C 6.874 4.049 3.334 1.00 . A A . 52 LEU CB 1 1
6 5415 1 1 52 LEU CD1 C 6.708 1.784 4.339 1.00 . A A . 52 LEU CD1 1 1
6 5416 1 1 52 LEU CD2 C 8.024 3.515 5.514 1.00 . A A . 52 LEU CD2 1 1
6 5417 1 1 52 LEU CG C 6.814 3.249 4.637 1.00 . A A . 52 LEU CG 1 1
6 5418 1 1 52 LEU H H 4.928 5.274 4.396 1.00 . A A . 52 LEU H 1 1
6 5419 1 1 52 LEU HA H 7.657 5.905 4.039 1.00 . A A . 52 LEU HA 1 1
6 5420 1 1 52 LEU HB2 H 6.083 3.711 2.684 1.00 . A A . 52 LEU HB2 1 1
6 5421 1 1 52 LEU HB3 H 7.817 3.822 2.860 1.00 . A A . 52 LEU HB3 1 1
6 5422 1 1 52 LEU HD11 H 7.552 1.469 3.744 1.00 . A A . 52 LEU HD11 1 1
6 5423 1 1 52 LEU HD12 H 5.792 1.595 3.800 1.00 . A A . 52 LEU HD12 1 1
6 5424 1 1 52 LEU HD13 H 6.697 1.227 5.264 1.00 . A A . 52 LEU HD13 1 1
6 5425 1 1 52 LEU HD21 H 8.925 3.263 4.977 1.00 . A A . 52 LEU HD21 1 1
6 5426 1 1 52 LEU HD22 H 7.954 2.899 6.399 1.00 . A A . 52 LEU HD22 1 1
6 5427 1 1 52 LEU HD23 H 8.048 4.556 5.801 1.00 . A A . 52 LEU HD23 1 1
6 5428 1 1 52 LEU HG H 5.928 3.538 5.183 1.00 . A A . 52 LEU HG 1 1
6 5429 1 1 52 LEU N N 5.610 5.955 4.194 1.00 . A A . 52 LEU N 1 1
6 5430 1 1 52 LEU O O 7.890 6.647 1.640 1.00 . A A . 52 LEU O 1 1
6 5431 1 1 53 ILE C C 5.848 8.503 0.213 1.00 . A A . 53 ILE C 1 1
6 5432 1 1 53 ILE CA C 5.623 6.995 0.111 1.00 . A A . 53 ILE CA 1 1
6 5433 1 1 53 ILE CB C 4.317 6.702 -0.705 1.00 . A A . 53 ILE CB 1 1
6 5434 1 1 53 ILE CD1 C 1.796 7.175 -0.833 1.00 . A A . 53 ILE CD1 1 1
6 5435 1 1 53 ILE CG1 C 3.093 7.365 -0.066 1.00 . A A . 53 ILE CG1 1 1
6 5436 1 1 53 ILE CG2 C 4.099 5.202 -0.832 1.00 . A A . 53 ILE CG2 1 1
6 5437 1 1 53 ILE H H 4.843 6.004 1.835 1.00 . A A . 53 ILE H 1 1
6 5438 1 1 53 ILE HA H 6.468 6.602 -0.440 1.00 . A A . 53 ILE HA 1 1
6 5439 1 1 53 ILE HB H 4.456 7.099 -1.700 1.00 . A A . 53 ILE HB 1 1
6 5440 1 1 53 ILE HD11 H 1.581 6.120 -0.914 1.00 . A A . 53 ILE HD11 1 1
6 5441 1 1 53 ILE HD12 H 1.895 7.600 -1.820 1.00 . A A . 53 ILE HD12 1 1
6 5442 1 1 53 ILE HD13 H 0.990 7.667 -0.307 1.00 . A A . 53 ILE HD13 1 1
6 5443 1 1 53 ILE HG12 H 2.964 6.957 0.925 1.00 . A A . 53 ILE HG12 1 1
6 5444 1 1 53 ILE HG13 H 3.283 8.425 0.024 1.00 . A A . 53 ILE HG13 1 1
6 5445 1 1 53 ILE HG21 H 4.986 4.735 -1.232 1.00 . A A . 53 ILE HG21 1 1
6 5446 1 1 53 ILE HG22 H 3.265 5.015 -1.493 1.00 . A A . 53 ILE HG22 1 1
6 5447 1 1 53 ILE HG23 H 3.883 4.789 0.143 1.00 . A A . 53 ILE HG23 1 1
6 5448 1 1 53 ILE N N 5.669 6.360 1.436 1.00 . A A . 53 ILE N 1 1
6 5449 1 1 53 ILE O O 6.305 9.130 -0.744 1.00 . A A . 53 ILE O 1 1
6 5450 1 1 54 LYS C C 7.254 10.787 1.667 1.00 . A A . 54 LYS C 1 1
6 5451 1 1 54 LYS CA C 5.762 10.497 1.626 1.00 . A A . 54 LYS CA 1 1
6 5452 1 1 54 LYS CB C 5.101 10.942 2.952 1.00 . A A . 54 LYS CB 1 1
6 5453 1 1 54 LYS CD C 2.956 11.165 4.311 1.00 . A A . 54 LYS CD 1 1
6 5454 1 1 54 LYS CE C 3.313 12.493 4.964 1.00 . A A . 54 LYS CE 1 1
6 5455 1 1 54 LYS CG C 3.579 10.979 2.917 1.00 . A A . 54 LYS CG 1 1
6 5456 1 1 54 LYS H H 5.127 8.533 2.092 1.00 . A A . 54 LYS H 1 1
6 5457 1 1 54 LYS HA H 5.318 11.049 0.810 1.00 . A A . 54 LYS HA 1 1
6 5458 1 1 54 LYS HB2 H 5.401 10.256 3.730 1.00 . A A . 54 LYS HB2 1 1
6 5459 1 1 54 LYS HB3 H 5.462 11.928 3.205 1.00 . A A . 54 LYS HB3 1 1
6 5460 1 1 54 LYS HD2 H 1.881 11.116 4.218 1.00 . A A . 54 LYS HD2 1 1
6 5461 1 1 54 LYS HD3 H 3.287 10.363 4.952 1.00 . A A . 54 LYS HD3 1 1
6 5462 1 1 54 LYS HE2 H 4.388 12.578 5.030 1.00 . A A . 54 LYS HE2 1 1
6 5463 1 1 54 LYS HE3 H 2.925 13.297 4.357 1.00 . A A . 54 LYS HE3 1 1
6 5464 1 1 54 LYS HG2 H 3.263 11.794 2.284 1.00 . A A . 54 LYS HG2 1 1
6 5465 1 1 54 LYS HG3 H 3.230 10.046 2.499 1.00 . A A . 54 LYS HG3 1 1
6 5466 1 1 54 LYS HZ1 H 2.976 13.512 6.769 1.00 . A A . 54 LYS HZ1 1 1
6 5467 1 1 54 LYS HZ2 H 3.106 11.850 6.947 1.00 . A A . 54 LYS HZ2 1 1
6 5468 1 1 54 LYS HZ3 H 1.698 12.511 6.332 1.00 . A A . 54 LYS HZ3 1 1
6 5469 1 1 54 LYS N N 5.533 9.075 1.380 1.00 . A A . 54 LYS N 1 1
6 5470 1 1 54 LYS NZ N 2.735 12.601 6.330 1.00 . A A . 54 LYS NZ 1 1
6 5471 1 1 54 LYS O O 7.748 11.691 0.989 1.00 . A A . 54 LYS O 1 1
6 5472 1 1 55 LYS C C 10.272 9.502 1.579 1.00 . A A . 55 LYS C 1 1
6 5473 1 1 55 LYS CA C 9.400 10.204 2.602 1.00 . A A . 55 LYS CA 1 1
6 5474 1 1 55 LYS CB C 9.825 9.838 4.039 1.00 . A A . 55 LYS CB 1 1
6 5475 1 1 55 LYS CD C 9.524 8.330 6.055 1.00 . A A . 55 LYS CD 1 1
6 5476 1 1 55 LYS CE C 8.914 9.412 6.938 1.00 . A A . 55 LYS CE 1 1
6 5477 1 1 55 LYS CG C 9.211 8.552 4.582 1.00 . A A . 55 LYS CG 1 1
6 5478 1 1 55 LYS H H 7.521 9.212 2.824 1.00 . A A . 55 LYS H 1 1
6 5479 1 1 55 LYS HA H 9.556 11.266 2.481 1.00 . A A . 55 LYS HA 1 1
6 5480 1 1 55 LYS HB2 H 10.890 9.629 3.995 1.00 . A A . 55 LYS HB2 1 1
6 5481 1 1 55 LYS HB3 H 9.617 10.655 4.711 1.00 . A A . 55 LYS HB3 1 1
6 5482 1 1 55 LYS HD2 H 9.130 7.366 6.345 1.00 . A A . 55 LYS HD2 1 1
6 5483 1 1 55 LYS HD3 H 10.597 8.324 6.178 1.00 . A A . 55 LYS HD3 1 1
6 5484 1 1 55 LYS HE2 H 9.336 10.365 6.658 1.00 . A A . 55 LYS HE2 1 1
6 5485 1 1 55 LYS HE3 H 7.846 9.430 6.783 1.00 . A A . 55 LYS HE3 1 1
6 5486 1 1 55 LYS HG2 H 8.138 8.601 4.465 1.00 . A A . 55 LYS HG2 1 1
6 5487 1 1 55 LYS HG3 H 9.592 7.718 4.011 1.00 . A A . 55 LYS HG3 1 1
6 5488 1 1 55 LYS HZ1 H 10.210 9.241 8.575 1.00 . A A . 55 LYS HZ1 1 1
6 5489 1 1 55 LYS HZ2 H 8.835 8.259 8.670 1.00 . A A . 55 LYS HZ2 1 1
6 5490 1 1 55 LYS HZ3 H 8.707 9.914 8.934 1.00 . A A . 55 LYS HZ3 1 1
6 5491 1 1 55 LYS N N 7.973 9.979 2.409 1.00 . A A . 55 LYS N 1 1
6 5492 1 1 55 LYS NZ N 9.193 9.188 8.367 1.00 . A A . 55 LYS NZ 1 1
6 5493 1 1 55 LYS O O 11.001 10.140 0.832 1.00 . A A . 55 LYS O 1 1
6 5494 1 1 56 TYR C C 10.522 7.330 -0.709 1.00 . A A . 56 TYR C 1 1
6 5495 1 1 56 TYR CA C 11.039 7.417 0.706 1.00 . A A . 56 TYR CA 1 1
6 5496 1 1 56 TYR CB C 11.176 6.042 1.329 1.00 . A A . 56 TYR CB 1 1
6 5497 1 1 56 TYR CD1 C 12.501 6.949 3.288 1.00 . A A . 56 TYR CD1 1 1
6 5498 1 1 56 TYR CD2 C 10.855 5.298 3.710 1.00 . A A . 56 TYR CD2 1 1
6 5499 1 1 56 TYR CE1 C 12.807 6.999 4.624 1.00 . A A . 56 TYR CE1 1 1
6 5500 1 1 56 TYR CE2 C 11.156 5.331 5.050 1.00 . A A . 56 TYR CE2 1 1
6 5501 1 1 56 TYR CG C 11.521 6.093 2.805 1.00 . A A . 56 TYR CG 1 1
6 5502 1 1 56 TYR CZ C 12.138 6.185 5.505 1.00 . A A . 56 TYR CZ 1 1
6 5503 1 1 56 TYR H H 9.448 7.774 2.024 1.00 . A A . 56 TYR H 1 1
6 5504 1 1 56 TYR HA H 12.010 7.889 0.694 1.00 . A A . 56 TYR HA 1 1
6 5505 1 1 56 TYR HB2 H 10.235 5.517 1.231 1.00 . A A . 56 TYR HB2 1 1
6 5506 1 1 56 TYR HB3 H 11.935 5.465 0.820 1.00 . A A . 56 TYR HB3 1 1
6 5507 1 1 56 TYR HD1 H 13.011 7.601 2.599 1.00 . A A . 56 TYR HD1 1 1
6 5508 1 1 56 TYR HD2 H 10.081 4.638 3.350 1.00 . A A . 56 TYR HD2 1 1
6 5509 1 1 56 TYR HE1 H 13.569 7.681 4.968 1.00 . A A . 56 TYR HE1 1 1
6 5510 1 1 56 TYR HE2 H 10.602 4.694 5.724 1.00 . A A . 56 TYR HE2 1 1
6 5511 1 1 56 TYR HH H 12.424 7.143 7.147 1.00 . A A . 56 TYR HH 1 1
6 5512 1 1 56 TYR N N 10.161 8.216 1.518 1.00 . A A . 56 TYR N 1 1
6 5513 1 1 56 TYR O O 11.288 7.415 -1.675 1.00 . A A . 56 TYR O 1 1
6 5514 1 1 56 TYR OH O 12.453 6.224 6.849 1.00 . A A . 56 TYR OH 1 1
6 5515 1 1 57 GLY C C 7.778 5.968 -2.406 1.00 . A A . 57 GLY C 1 1
6 5516 1 1 57 GLY CA C 8.648 7.161 -2.140 1.00 . A A . 57 GLY CA 1 1
6 5517 1 1 57 GLY H H 8.681 7.036 -0.040 1.00 . A A . 57 GLY H 1 1
6 5518 1 1 57 GLY HA2 H 8.041 8.048 -2.238 1.00 . A A . 57 GLY HA2 1 1
6 5519 1 1 57 GLY HA3 H 9.434 7.197 -2.880 1.00 . A A . 57 GLY HA3 1 1
6 5520 1 1 57 GLY N N 9.237 7.171 -0.840 1.00 . A A . 57 GLY N 1 1
6 5521 1 1 57 GLY O O 7.777 4.987 -1.645 1.00 . A A . 57 GLY O 1 1
6 5522 1 1 58 ALA C C 6.758 3.731 -4.260 1.00 . A A . 58 ALA C 1 1
6 5523 1 1 58 ALA CA C 6.090 5.058 -3.918 1.00 . A A . 58 ALA CA 1 1
6 5524 1 1 58 ALA CB C 5.307 5.595 -5.106 1.00 . A A . 58 ALA CB 1 1
6 5525 1 1 58 ALA H H 7.197 6.841 -4.067 1.00 . A A . 58 ALA H 1 1
6 5526 1 1 58 ALA HA H 5.396 4.896 -3.110 1.00 . A A . 58 ALA HA 1 1
6 5527 1 1 58 ALA HB1 H 4.548 4.884 -5.396 1.00 . A A . 58 ALA HB1 1 1
6 5528 1 1 58 ALA HB2 H 5.977 5.763 -5.936 1.00 . A A . 58 ALA HB2 1 1
6 5529 1 1 58 ALA HB3 H 4.835 6.529 -4.836 1.00 . A A . 58 ALA HB3 1 1
6 5530 1 1 58 ALA N N 7.058 6.054 -3.497 1.00 . A A . 58 ALA N 1 1
6 5531 1 1 58 ALA O O 6.236 2.653 -3.951 1.00 . A A . 58 ALA O 1 1
6 5532 1 1 59 LYS C C 9.258 1.920 -4.042 1.00 . A A . 59 LYS C 1 1
6 5533 1 1 59 LYS CA C 8.661 2.637 -5.260 1.00 . A A . 59 LYS CA 1 1
6 5534 1 1 59 LYS CB C 9.730 3.016 -6.299 1.00 . A A . 59 LYS CB 1 1
6 5535 1 1 59 LYS CD C 11.470 2.280 -7.946 1.00 . A A . 59 LYS CD 1 1
6 5536 1 1 59 LYS CE C 12.442 1.183 -8.345 1.00 . A A . 59 LYS CE 1 1
6 5537 1 1 59 LYS CG C 10.595 1.862 -6.780 1.00 . A A . 59 LYS CG 1 1
6 5538 1 1 59 LYS H H 8.286 4.710 -5.033 1.00 . A A . 59 LYS H 1 1
6 5539 1 1 59 LYS HA H 7.951 1.966 -5.721 1.00 . A A . 59 LYS HA 1 1
6 5540 1 1 59 LYS HB2 H 9.238 3.443 -7.159 1.00 . A A . 59 LYS HB2 1 1
6 5541 1 1 59 LYS HB3 H 10.377 3.766 -5.866 1.00 . A A . 59 LYS HB3 1 1
6 5542 1 1 59 LYS HD2 H 10.832 2.505 -8.787 1.00 . A A . 59 LYS HD2 1 1
6 5543 1 1 59 LYS HD3 H 12.024 3.165 -7.674 1.00 . A A . 59 LYS HD3 1 1
6 5544 1 1 59 LYS HE2 H 11.881 0.285 -8.556 1.00 . A A . 59 LYS HE2 1 1
6 5545 1 1 59 LYS HE3 H 12.972 1.491 -9.236 1.00 . A A . 59 LYS HE3 1 1
6 5546 1 1 59 LYS HG2 H 11.229 1.542 -5.967 1.00 . A A . 59 LYS HG2 1 1
6 5547 1 1 59 LYS HG3 H 9.960 1.046 -7.088 1.00 . A A . 59 LYS HG3 1 1
6 5548 1 1 59 LYS HZ1 H 13.963 1.749 -7.030 1.00 . A A . 59 LYS HZ1 1 1
6 5549 1 1 59 LYS HZ2 H 14.102 0.163 -7.559 1.00 . A A . 59 LYS HZ2 1 1
6 5550 1 1 59 LYS HZ3 H 12.965 0.532 -6.414 1.00 . A A . 59 LYS HZ3 1 1
6 5551 1 1 59 LYS N N 7.922 3.815 -4.856 1.00 . A A . 59 LYS N 1 1
6 5552 1 1 59 LYS NZ N 13.421 0.894 -7.274 1.00 . A A . 59 LYS NZ 1 1
6 5553 1 1 59 LYS O O 9.371 0.676 -4.023 1.00 . A A . 59 LYS O 1 1
6 5554 1 1 60 TYR C C 9.104 1.286 -1.105 1.00 . A A . 60 TYR C 1 1
6 5555 1 1 60 TYR CA C 10.134 2.143 -1.788 1.00 . A A . 60 TYR CA 1 1
6 5556 1 1 60 TYR CB C 10.586 3.268 -0.830 1.00 . A A . 60 TYR CB 1 1
6 5557 1 1 60 TYR CD1 C 10.055 2.548 1.544 1.00 . A A . 60 TYR CD1 1 1
6 5558 1 1 60 TYR CD2 C 12.327 2.507 0.846 1.00 . A A . 60 TYR CD2 1 1
6 5559 1 1 60 TYR CE1 C 10.403 2.071 2.777 1.00 . A A . 60 TYR CE1 1 1
6 5560 1 1 60 TYR CE2 C 12.691 2.034 2.092 1.00 . A A . 60 TYR CE2 1 1
6 5561 1 1 60 TYR CG C 11.005 2.772 0.551 1.00 . A A . 60 TYR CG 1 1
6 5562 1 1 60 TYR CZ C 11.720 1.815 3.052 1.00 . A A . 60 TYR CZ 1 1
6 5563 1 1 60 TYR H H 9.397 3.657 -3.041 1.00 . A A . 60 TYR H 1 1
6 5564 1 1 60 TYR HA H 10.989 1.535 -2.041 1.00 . A A . 60 TYR HA 1 1
6 5565 1 1 60 TYR HB2 H 11.427 3.787 -1.264 1.00 . A A . 60 TYR HB2 1 1
6 5566 1 1 60 TYR HB3 H 9.770 3.965 -0.701 1.00 . A A . 60 TYR HB3 1 1
6 5567 1 1 60 TYR HD1 H 9.022 2.763 1.316 1.00 . A A . 60 TYR HD1 1 1
6 5568 1 1 60 TYR HD2 H 13.073 2.690 0.088 1.00 . A A . 60 TYR HD2 1 1
6 5569 1 1 60 TYR HE1 H 9.634 1.906 3.517 1.00 . A A . 60 TYR HE1 1 1
6 5570 1 1 60 TYR HE2 H 13.728 1.833 2.312 1.00 . A A . 60 TYR HE2 1 1
6 5571 1 1 60 TYR HH H 12.831 1.842 4.604 1.00 . A A . 60 TYR HH 1 1
6 5572 1 1 60 TYR N N 9.573 2.693 -3.004 1.00 . A A . 60 TYR N 1 1
6 5573 1 1 60 TYR O O 9.373 0.150 -0.712 1.00 . A A . 60 TYR O 1 1
6 5574 1 1 60 TYR OH O 12.073 1.330 4.292 1.00 . A A . 60 TYR OH 1 1
6 5575 1 1 61 ALA C C 6.428 -0.074 -0.979 1.00 . A A . 61 ALA C 1 1
6 5576 1 1 61 ALA CA C 6.863 1.176 -0.267 1.00 . A A . 61 ALA CA 1 1
6 5577 1 1 61 ALA CB C 5.711 2.095 -0.054 1.00 . A A . 61 ALA CB 1 1
6 5578 1 1 61 ALA H H 7.766 2.727 -1.352 1.00 . A A . 61 ALA H 1 1
6 5579 1 1 61 ALA HA H 7.243 0.890 0.702 1.00 . A A . 61 ALA HA 1 1
6 5580 1 1 61 ALA HB1 H 5.337 2.398 -1.020 1.00 . A A . 61 ALA HB1 1 1
6 5581 1 1 61 ALA HB2 H 6.043 2.959 0.503 1.00 . A A . 61 ALA HB2 1 1
6 5582 1 1 61 ALA HB3 H 4.951 1.545 0.480 1.00 . A A . 61 ALA HB3 1 1
6 5583 1 1 61 ALA N N 7.921 1.838 -0.968 1.00 . A A . 61 ALA N 1 1
6 5584 1 1 61 ALA O O 6.062 -1.028 -0.343 1.00 . A A . 61 ALA O 1 1
6 5585 1 1 62 ALA C C 7.092 -2.400 -2.730 1.00 . A A . 62 ALA C 1 1
6 5586 1 1 62 ALA CA C 6.155 -1.249 -3.084 1.00 . A A . 62 ALA CA 1 1
6 5587 1 1 62 ALA CB C 6.217 -0.945 -4.564 1.00 . A A . 62 ALA CB 1 1
6 5588 1 1 62 ALA H H 6.769 0.752 -2.764 1.00 . A A . 62 ALA H 1 1
6 5589 1 1 62 ALA HA H 5.145 -1.527 -2.825 1.00 . A A . 62 ALA HA 1 1
6 5590 1 1 62 ALA HB1 H 5.944 -1.824 -5.129 1.00 . A A . 62 ALA HB1 1 1
6 5591 1 1 62 ALA HB2 H 7.219 -0.639 -4.825 1.00 . A A . 62 ALA HB2 1 1
6 5592 1 1 62 ALA HB3 H 5.530 -0.145 -4.790 1.00 . A A . 62 ALA HB3 1 1
6 5593 1 1 62 ALA N N 6.496 -0.070 -2.302 1.00 . A A . 62 ALA N 1 1
6 5594 1 1 62 ALA O O 6.655 -3.553 -2.570 1.00 . A A . 62 ALA O 1 1
6 5595 1 1 63 ALA C C 9.097 -3.512 -0.741 1.00 . A A . 63 ALA C 1 1
6 5596 1 1 63 ALA CA C 9.350 -3.065 -2.177 1.00 . A A . 63 ALA CA 1 1
6 5597 1 1 63 ALA CB C 10.752 -2.512 -2.326 1.00 . A A . 63 ALA CB 1 1
6 5598 1 1 63 ALA H H 8.650 -1.149 -2.725 1.00 . A A . 63 ALA H 1 1
6 5599 1 1 63 ALA HA H 9.238 -3.917 -2.831 1.00 . A A . 63 ALA HA 1 1
6 5600 1 1 63 ALA HB1 H 11.470 -3.270 -2.048 1.00 . A A . 63 ALA HB1 1 1
6 5601 1 1 63 ALA HB2 H 10.870 -1.648 -1.689 1.00 . A A . 63 ALA HB2 1 1
6 5602 1 1 63 ALA HB3 H 10.912 -2.228 -3.355 1.00 . A A . 63 ALA HB3 1 1
6 5603 1 1 63 ALA N N 8.367 -2.079 -2.569 1.00 . A A . 63 ALA N 1 1
6 5604 1 1 63 ALA O O 9.104 -4.716 -0.446 1.00 . A A . 63 ALA O 1 1
6 5605 1 1 64 TRP C C 7.308 -3.676 1.710 1.00 . A A . 64 TRP C 1 1
6 5606 1 1 64 TRP CA C 8.540 -2.778 1.544 1.00 . A A . 64 TRP CA 1 1
6 5607 1 1 64 TRP CB C 8.330 -1.434 2.271 1.00 . A A . 64 TRP CB 1 1
6 5608 1 1 64 TRP CD1 C 8.782 -1.628 4.783 1.00 . A A . 64 TRP CD1 1 1
6 5609 1 1 64 TRP CD2 C 6.605 -1.643 4.255 1.00 . A A . 64 TRP CD2 1 1
6 5610 1 1 64 TRP CE2 C 6.720 -1.749 5.644 1.00 . A A . 64 TRP CE2 1 1
6 5611 1 1 64 TRP CE3 C 5.329 -1.630 3.687 1.00 . A A . 64 TRP CE3 1 1
6 5612 1 1 64 TRP CG C 7.942 -1.564 3.718 1.00 . A A . 64 TRP CG 1 1
6 5613 1 1 64 TRP CH2 C 4.370 -1.830 5.890 1.00 . A A . 64 TRP CH2 1 1
6 5614 1 1 64 TRP CZ2 C 5.607 -1.845 6.479 1.00 . A A . 64 TRP CZ2 1 1
6 5615 1 1 64 TRP CZ3 C 4.231 -1.724 4.514 1.00 . A A . 64 TRP CZ3 1 1
6 5616 1 1 64 TRP H H 8.855 -1.615 -0.205 1.00 . A A . 64 TRP H 1 1
6 5617 1 1 64 TRP HA H 9.388 -3.279 1.989 1.00 . A A . 64 TRP HA 1 1
6 5618 1 1 64 TRP HB2 H 9.252 -0.875 2.236 1.00 . A A . 64 TRP HB2 1 1
6 5619 1 1 64 TRP HB3 H 7.563 -0.863 1.771 1.00 . A A . 64 TRP HB3 1 1
6 5620 1 1 64 TRP HD1 H 9.858 -1.599 4.700 1.00 . A A . 64 TRP HD1 1 1
6 5621 1 1 64 TRP HE1 H 8.425 -1.788 6.854 1.00 . A A . 64 TRP HE1 1 1
6 5622 1 1 64 TRP HE3 H 5.198 -1.554 2.616 1.00 . A A . 64 TRP HE3 1 1
6 5623 1 1 64 TRP HH2 H 3.469 -1.902 6.481 1.00 . A A . 64 TRP HH2 1 1
6 5624 1 1 64 TRP HZ2 H 5.699 -1.928 7.552 1.00 . A A . 64 TRP HZ2 1 1
6 5625 1 1 64 TRP HZ3 H 3.235 -1.713 4.095 1.00 . A A . 64 TRP HZ3 1 1
6 5626 1 1 64 TRP N N 8.833 -2.541 0.128 1.00 . A A . 64 TRP N 1 1
6 5627 1 1 64 TRP NE1 N 8.057 -1.733 5.945 1.00 . A A . 64 TRP NE1 1 1
6 5628 1 1 64 TRP O O 7.343 -4.662 2.471 1.00 . A A . 64 TRP O 1 1
7 5629 1 1 1 LEU C C 5.088 -5.484 0.689 1.00 . A A . 1 LEU C 1 1
7 5630 1 1 1 LEU CA C 4.823 -4.056 1.087 1.00 . A A . 1 LEU CA 1 1
7 5631 1 1 1 LEU CB C 3.830 -3.449 0.084 1.00 . A A . 1 LEU CB 1 1
7 5632 1 1 1 LEU CD1 C 2.442 -1.585 -0.769 1.00 . A A . 1 LEU CD1 1 1
7 5633 1 1 1 LEU CD2 C 2.290 -2.206 1.607 1.00 . A A . 1 LEU CD2 1 1
7 5634 1 1 1 LEU CG C 3.219 -2.092 0.420 1.00 . A A . 1 LEU CG 1 1
7 5635 1 1 1 LEU H1 H 6.139 -2.506 0.531 1.00 . A A . 1 LEU H1 1 1
7 5636 1 1 1 LEU HA H 4.409 -3.986 2.082 1.00 . A A . 1 LEU HA 1 1
7 5637 1 1 1 LEU HB2 H 4.356 -3.339 -0.852 1.00 . A A . 1 LEU HB2 1 1
7 5638 1 1 1 LEU HB3 H 3.030 -4.157 -0.060 1.00 . A A . 1 LEU HB3 1 1
7 5639 1 1 1 LEU HD11 H 2.000 -0.629 -0.530 1.00 . A A . 1 LEU HD11 1 1
7 5640 1 1 1 LEU HD12 H 1.663 -2.292 -1.013 1.00 . A A . 1 LEU HD12 1 1
7 5641 1 1 1 LEU HD13 H 3.105 -1.474 -1.615 1.00 . A A . 1 LEU HD13 1 1
7 5642 1 1 1 LEU HD21 H 2.827 -2.633 2.441 1.00 . A A . 1 LEU HD21 1 1
7 5643 1 1 1 LEU HD22 H 1.463 -2.853 1.352 1.00 . A A . 1 LEU HD22 1 1
7 5644 1 1 1 LEU HD23 H 1.917 -1.229 1.877 1.00 . A A . 1 LEU HD23 1 1
7 5645 1 1 1 LEU HG H 3.998 -1.382 0.656 1.00 . A A . 1 LEU HG 1 1
7 5646 1 1 1 LEU N N 6.075 -3.316 1.089 1.00 . A A . 1 LEU N 1 1
7 5647 1 1 1 LEU O O 4.730 -6.418 1.388 1.00 . A A . 1 LEU O 1 1
7 5648 1 1 2 THR C C 6.873 -7.768 0.032 1.00 . A A . 2 THR C 1 1
7 5649 1 1 2 THR CA C 6.114 -6.901 -0.968 1.00 . A A . 2 THR CA 1 1
7 5650 1 1 2 THR CB C 6.941 -6.690 -2.255 1.00 . A A . 2 THR CB 1 1
7 5651 1 1 2 THR CG2 C 7.437 -7.985 -2.832 1.00 . A A . 2 THR CG2 1 1
7 5652 1 1 2 THR H H 6.111 -4.814 -0.849 1.00 . A A . 2 THR H 1 1
7 5653 1 1 2 THR HA H 5.204 -7.429 -1.205 1.00 . A A . 2 THR HA 1 1
7 5654 1 1 2 THR HB H 7.787 -6.073 -1.988 1.00 . A A . 2 THR HB 1 1
7 5655 1 1 2 THR HG1 H 6.098 -5.058 -2.911 1.00 . A A . 2 THR HG1 1 1
7 5656 1 1 2 THR HG21 H 8.021 -7.793 -3.719 1.00 . A A . 2 THR HG21 1 1
7 5657 1 1 2 THR HG22 H 6.599 -8.628 -3.062 1.00 . A A . 2 THR HG22 1 1
7 5658 1 1 2 THR HG23 H 8.057 -8.442 -2.075 1.00 . A A . 2 THR HG23 1 1
7 5659 1 1 2 THR N N 5.783 -5.624 -0.400 1.00 . A A . 2 THR N 1 1
7 5660 1 1 2 THR O O 6.517 -8.937 0.237 1.00 . A A . 2 THR O 1 1
7 5661 1 1 2 THR OG1 O 6.173 -5.972 -3.222 1.00 . A A . 2 THR OG1 1 1
7 5662 1 1 3 ALA C C 7.928 -8.292 2.883 1.00 . A A . 3 ALA C 1 1
7 5663 1 1 3 ALA CA C 8.698 -7.867 1.631 1.00 . A A . 3 ALA CA 1 1
7 5664 1 1 3 ALA CB C 9.871 -6.979 2.015 1.00 . A A . 3 ALA CB 1 1
7 5665 1 1 3 ALA H H 8.037 -6.239 0.437 1.00 . A A . 3 ALA H 1 1
7 5666 1 1 3 ALA HA H 9.098 -8.751 1.156 1.00 . A A . 3 ALA HA 1 1
7 5667 1 1 3 ALA HB1 H 9.497 -6.098 2.517 1.00 . A A . 3 ALA HB1 1 1
7 5668 1 1 3 ALA HB2 H 10.397 -6.679 1.121 1.00 . A A . 3 ALA HB2 1 1
7 5669 1 1 3 ALA HB3 H 10.540 -7.514 2.671 1.00 . A A . 3 ALA HB3 1 1
7 5670 1 1 3 ALA N N 7.857 -7.183 0.664 1.00 . A A . 3 ALA N 1 1
7 5671 1 1 3 ALA O O 8.044 -9.422 3.334 1.00 . A A . 3 ALA O 1 1
7 5672 1 1 4 ASN C C 5.163 -8.419 4.557 1.00 . A A . 4 ASN C 1 1
7 5673 1 1 4 ASN CA C 6.441 -7.640 4.690 1.00 . A A . 4 ASN CA 1 1
7 5674 1 1 4 ASN CB C 6.174 -6.330 5.431 1.00 . A A . 4 ASN CB 1 1
7 5675 1 1 4 ASN CG C 7.431 -5.709 5.984 1.00 . A A . 4 ASN CG 1 1
7 5676 1 1 4 ASN H H 6.973 -6.563 2.918 1.00 . A A . 4 ASN H 1 1
7 5677 1 1 4 ASN HA H 7.118 -8.223 5.294 1.00 . A A . 4 ASN HA 1 1
7 5678 1 1 4 ASN HB2 H 5.727 -5.626 4.745 1.00 . A A . 4 ASN HB2 1 1
7 5679 1 1 4 ASN HB3 H 5.488 -6.509 6.247 1.00 . A A . 4 ASN HB3 1 1
7 5680 1 1 4 ASN HD21 H 7.704 -4.698 4.317 1.00 . A A . 4 ASN HD21 1 1
7 5681 1 1 4 ASN HD22 H 8.886 -4.449 5.536 1.00 . A A . 4 ASN HD22 1 1
7 5682 1 1 4 ASN N N 7.121 -7.402 3.407 1.00 . A A . 4 ASN N 1 1
7 5683 1 1 4 ASN ND2 N 8.064 -4.882 5.214 1.00 . A A . 4 ASN ND2 1 1
7 5684 1 1 4 ASN O O 4.772 -9.152 5.474 1.00 . A A . 4 ASN O 1 1
7 5685 1 1 4 ASN OD1 O 7.823 -5.984 7.119 1.00 . A A . 4 ASN OD1 1 1
7 5686 1 1 5 LEU C C 3.488 -10.229 2.500 1.00 . A A . 5 LEU C 1 1
7 5687 1 1 5 LEU CA C 3.237 -8.939 3.247 1.00 . A A . 5 LEU CA 1 1
7 5688 1 1 5 LEU CB C 2.318 -8.066 2.417 1.00 . A A . 5 LEU CB 1 1
7 5689 1 1 5 LEU CD1 C 1.382 -5.845 1.885 1.00 . A A . 5 LEU CD1 1 1
7 5690 1 1 5 LEU CD2 C 1.271 -6.656 4.224 1.00 . A A . 5 LEU CD2 1 1
7 5691 1 1 5 LEU CG C 2.078 -6.652 2.937 1.00 . A A . 5 LEU CG 1 1
7 5692 1 1 5 LEU H H 4.806 -7.618 2.775 1.00 . A A . 5 LEU H 1 1
7 5693 1 1 5 LEU HA H 2.769 -9.139 4.198 1.00 . A A . 5 LEU HA 1 1
7 5694 1 1 5 LEU HB2 H 2.759 -7.987 1.435 1.00 . A A . 5 LEU HB2 1 1
7 5695 1 1 5 LEU HB3 H 1.366 -8.564 2.317 1.00 . A A . 5 LEU HB3 1 1
7 5696 1 1 5 LEU HD11 H 1.232 -4.837 2.242 1.00 . A A . 5 LEU HD11 1 1
7 5697 1 1 5 LEU HD12 H 0.433 -6.302 1.645 1.00 . A A . 5 LEU HD12 1 1
7 5698 1 1 5 LEU HD13 H 2.014 -5.828 1.006 1.00 . A A . 5 LEU HD13 1 1
7 5699 1 1 5 LEU HD21 H 1.816 -7.200 4.982 1.00 . A A . 5 LEU HD21 1 1
7 5700 1 1 5 LEU HD22 H 0.313 -7.125 4.056 1.00 . A A . 5 LEU HD22 1 1
7 5701 1 1 5 LEU HD23 H 1.126 -5.637 4.554 1.00 . A A . 5 LEU HD23 1 1
7 5702 1 1 5 LEU HG H 3.033 -6.186 3.130 1.00 . A A . 5 LEU HG 1 1
7 5703 1 1 5 LEU N N 4.485 -8.248 3.460 1.00 . A A . 5 LEU N 1 1
7 5704 1 1 5 LEU O O 2.730 -11.194 2.632 1.00 . A A . 5 LEU O 1 1
7 5705 1 1 6 GLY C C 3.989 -11.524 -0.240 1.00 . A A . 6 GLY C 1 1
7 5706 1 1 6 GLY CA C 4.863 -11.448 0.969 1.00 . A A . 6 GLY CA 1 1
7 5707 1 1 6 GLY H H 5.110 -9.454 1.581 1.00 . A A . 6 GLY H 1 1
7 5708 1 1 6 GLY HA2 H 5.900 -11.425 0.669 1.00 . A A . 6 GLY HA2 1 1
7 5709 1 1 6 GLY HA3 H 4.679 -12.314 1.587 1.00 . A A . 6 GLY HA3 1 1
7 5710 1 1 6 GLY N N 4.551 -10.255 1.711 1.00 . A A . 6 GLY N 1 1
7 5711 1 1 6 GLY O O 3.435 -12.583 -0.569 1.00 . A A . 6 GLY O 1 1
7 5712 1 1 7 ILE C C 3.790 -10.018 -3.296 1.00 . A A . 7 ILE C 1 1
7 5713 1 1 7 ILE CA C 2.978 -10.273 -2.048 1.00 . A A . 7 ILE CA 1 1
7 5714 1 1 7 ILE CB C 1.919 -9.153 -1.883 1.00 . A A . 7 ILE CB 1 1
7 5715 1 1 7 ILE CD1 C 1.618 -6.628 -1.593 1.00 . A A . 7 ILE CD1 1 1
7 5716 1 1 7 ILE CG1 C 2.587 -7.789 -1.632 1.00 . A A . 7 ILE CG1 1 1
7 5717 1 1 7 ILE CG2 C 0.930 -9.503 -0.773 1.00 . A A . 7 ILE CG2 1 1
7 5718 1 1 7 ILE H H 4.379 -9.627 -0.599 1.00 . A A . 7 ILE H 1 1
7 5719 1 1 7 ILE HA H 2.465 -11.217 -2.168 1.00 . A A . 7 ILE HA 1 1
7 5720 1 1 7 ILE HB H 1.365 -9.103 -2.808 1.00 . A A . 7 ILE HB 1 1
7 5721 1 1 7 ILE HD11 H 2.162 -5.713 -1.410 1.00 . A A . 7 ILE HD11 1 1
7 5722 1 1 7 ILE HD12 H 0.900 -6.785 -0.803 1.00 . A A . 7 ILE HD12 1 1
7 5723 1 1 7 ILE HD13 H 1.103 -6.557 -2.541 1.00 . A A . 7 ILE HD13 1 1
7 5724 1 1 7 ILE HG12 H 3.103 -7.817 -0.685 1.00 . A A . 7 ILE HG12 1 1
7 5725 1 1 7 ILE HG13 H 3.302 -7.602 -2.420 1.00 . A A . 7 ILE HG13 1 1
7 5726 1 1 7 ILE HG21 H 0.210 -8.705 -0.668 1.00 . A A . 7 ILE HG21 1 1
7 5727 1 1 7 ILE HG22 H 1.464 -9.633 0.155 1.00 . A A . 7 ILE HG22 1 1
7 5728 1 1 7 ILE HG23 H 0.417 -10.420 -1.024 1.00 . A A . 7 ILE HG23 1 1
7 5729 1 1 7 ILE N N 3.847 -10.400 -0.890 1.00 . A A . 7 ILE N 1 1
7 5730 1 1 7 ILE O O 5.025 -9.972 -3.239 1.00 . A A . 7 ILE O 1 1
7 5731 1 1 8 SER C C 3.938 -8.108 -5.810 1.00 . A A . 8 SER C 1 1
7 5732 1 1 8 SER CA C 3.752 -9.621 -5.656 1.00 . A A . 8 SER CA 1 1
7 5733 1 1 8 SER CB C 2.885 -10.165 -6.796 1.00 . A A . 8 SER CB 1 1
7 5734 1 1 8 SER H H 2.140 -10.008 -4.410 1.00 . A A . 8 SER H 1 1
7 5735 1 1 8 SER HA H 4.711 -10.115 -5.681 1.00 . A A . 8 SER HA 1 1
7 5736 1 1 8 SER HB2 H 3.324 -9.894 -7.743 1.00 . A A . 8 SER HB2 1 1
7 5737 1 1 8 SER HB3 H 2.826 -11.241 -6.719 1.00 . A A . 8 SER HB3 1 1
7 5738 1 1 8 SER HG H 0.980 -10.297 -6.346 1.00 . A A . 8 SER HG 1 1
7 5739 1 1 8 SER N N 3.117 -9.908 -4.408 1.00 . A A . 8 SER N 1 1
7 5740 1 1 8 SER O O 3.219 -7.313 -5.169 1.00 . A A . 8 SER O 1 1
7 5741 1 1 8 SER OG O 1.560 -9.626 -6.730 1.00 . A A . 8 SER OG 1 1
7 5742 1 1 9 SER C C 3.867 -5.728 -7.655 1.00 . A A . 9 SER C 1 1
7 5743 1 1 9 SER CA C 5.099 -6.314 -6.954 1.00 . A A . 9 SER CA 1 1
7 5744 1 1 9 SER CB C 6.331 -6.179 -7.838 1.00 . A A . 9 SER CB 1 1
7 5745 1 1 9 SER H H 5.485 -8.352 -7.080 1.00 . A A . 9 SER H 1 1
7 5746 1 1 9 SER HA H 5.268 -5.788 -6.027 1.00 . A A . 9 SER HA 1 1
7 5747 1 1 9 SER HB2 H 6.153 -6.693 -8.771 1.00 . A A . 9 SER HB2 1 1
7 5748 1 1 9 SER HB3 H 6.538 -5.136 -8.025 1.00 . A A . 9 SER HB3 1 1
7 5749 1 1 9 SER HG H 7.545 -6.345 -6.343 1.00 . A A . 9 SER HG 1 1
7 5750 1 1 9 SER N N 4.880 -7.708 -6.652 1.00 . A A . 9 SER N 1 1
7 5751 1 1 9 SER O O 3.622 -4.517 -7.600 1.00 . A A . 9 SER O 1 1
7 5752 1 1 9 SER OG O 7.458 -6.769 -7.207 1.00 . A A . 9 SER OG 1 1
7 5753 1 1 10 TYR C C 0.921 -5.656 -7.924 1.00 . A A . 10 TYR C 1 1
7 5754 1 1 10 TYR CA C 1.868 -6.228 -8.971 1.00 . A A . 10 TYR CA 1 1
7 5755 1 1 10 TYR CB C 1.233 -7.472 -9.636 1.00 . A A . 10 TYR CB 1 1
7 5756 1 1 10 TYR CD1 C -1.230 -6.866 -9.914 1.00 . A A . 10 TYR CD1 1 1
7 5757 1 1 10 TYR CD2 C 0.063 -7.268 -11.876 1.00 . A A . 10 TYR CD2 1 1
7 5758 1 1 10 TYR CE1 C -2.339 -6.618 -10.684 1.00 . A A . 10 TYR CE1 1 1
7 5759 1 1 10 TYR CE2 C -1.052 -7.021 -12.657 1.00 . A A . 10 TYR CE2 1 1
7 5760 1 1 10 TYR CG C -0.003 -7.196 -10.491 1.00 . A A . 10 TYR CG 1 1
7 5761 1 1 10 TYR CZ C -2.247 -6.696 -12.054 1.00 . A A . 10 TYR CZ 1 1
7 5762 1 1 10 TYR H H 3.407 -7.533 -8.374 1.00 . A A . 10 TYR H 1 1
7 5763 1 1 10 TYR HA H 2.076 -5.484 -9.725 1.00 . A A . 10 TYR HA 1 1
7 5764 1 1 10 TYR HB2 H 1.972 -7.941 -10.267 1.00 . A A . 10 TYR HB2 1 1
7 5765 1 1 10 TYR HB3 H 0.952 -8.168 -8.860 1.00 . A A . 10 TYR HB3 1 1
7 5766 1 1 10 TYR HD1 H -1.306 -6.798 -8.839 1.00 . A A . 10 TYR HD1 1 1
7 5767 1 1 10 TYR HD2 H 1.002 -7.520 -12.345 1.00 . A A . 10 TYR HD2 1 1
7 5768 1 1 10 TYR HE1 H -3.273 -6.354 -10.209 1.00 . A A . 10 TYR HE1 1 1
7 5769 1 1 10 TYR HE2 H -0.983 -7.083 -13.733 1.00 . A A . 10 TYR HE2 1 1
7 5770 1 1 10 TYR HH H -3.418 -7.097 -13.536 1.00 . A A . 10 TYR HH 1 1
7 5771 1 1 10 TYR N N 3.105 -6.601 -8.318 1.00 . A A . 10 TYR N 1 1
7 5772 1 1 10 TYR O O 0.563 -4.476 -7.976 1.00 . A A . 10 TYR O 1 1
7 5773 1 1 10 TYR OH O -3.365 -6.443 -12.826 1.00 . A A . 10 TYR OH 1 1
7 5774 1 1 11 ALA C C 0.180 -4.966 -5.071 1.00 . A A . 11 ALA C 1 1
7 5775 1 1 11 ALA CA C -0.348 -6.123 -5.882 1.00 . A A . 11 ALA CA 1 1
7 5776 1 1 11 ALA CB C -0.635 -7.317 -4.987 1.00 . A A . 11 ALA CB 1 1
7 5777 1 1 11 ALA H H 0.966 -7.394 -6.933 1.00 . A A . 11 ALA H 1 1
7 5778 1 1 11 ALA HA H -1.281 -5.794 -6.318 1.00 . A A . 11 ALA HA 1 1
7 5779 1 1 11 ALA HB1 H -1.010 -8.134 -5.586 1.00 . A A . 11 ALA HB1 1 1
7 5780 1 1 11 ALA HB2 H -1.370 -7.046 -4.245 1.00 . A A . 11 ALA HB2 1 1
7 5781 1 1 11 ALA HB3 H 0.278 -7.623 -4.497 1.00 . A A . 11 ALA HB3 1 1
7 5782 1 1 11 ALA N N 0.578 -6.491 -6.945 1.00 . A A . 11 ALA N 1 1
7 5783 1 1 11 ALA O O -0.577 -4.074 -4.710 1.00 . A A . 11 ALA O 1 1
7 5784 1 1 12 ALA C C 1.904 -2.552 -4.735 1.00 . A A . 12 ALA C 1 1
7 5785 1 1 12 ALA CA C 2.118 -3.900 -4.066 1.00 . A A . 12 ALA CA 1 1
7 5786 1 1 12 ALA CB C 3.596 -4.175 -3.912 1.00 . A A . 12 ALA CB 1 1
7 5787 1 1 12 ALA H H 2.023 -5.719 -5.140 1.00 . A A . 12 ALA H 1 1
7 5788 1 1 12 ALA HA H 1.672 -3.876 -3.083 1.00 . A A . 12 ALA HA 1 1
7 5789 1 1 12 ALA HB1 H 4.045 -3.409 -3.299 1.00 . A A . 12 ALA HB1 1 1
7 5790 1 1 12 ALA HB2 H 4.062 -4.174 -4.887 1.00 . A A . 12 ALA HB2 1 1
7 5791 1 1 12 ALA HB3 H 3.738 -5.140 -3.447 1.00 . A A . 12 ALA HB3 1 1
7 5792 1 1 12 ALA N N 1.479 -4.965 -4.819 1.00 . A A . 12 ALA N 1 1
7 5793 1 1 12 ALA O O 1.478 -1.602 -4.096 1.00 . A A . 12 ALA O 1 1
7 5794 1 1 13 LYS C C 0.552 -0.816 -6.812 1.00 . A A . 13 LYS C 1 1
7 5795 1 1 13 LYS CA C 2.007 -1.267 -6.803 1.00 . A A . 13 LYS CA 1 1
7 5796 1 1 13 LYS CB C 2.484 -1.489 -8.223 1.00 . A A . 13 LYS CB 1 1
7 5797 1 1 13 LYS CD C 3.045 -0.502 -10.478 1.00 . A A . 13 LYS CD 1 1
7 5798 1 1 13 LYS CE C 2.013 -1.326 -11.238 1.00 . A A . 13 LYS CE 1 1
7 5799 1 1 13 LYS CG C 2.601 -0.216 -9.050 1.00 . A A . 13 LYS CG 1 1
7 5800 1 1 13 LYS H H 2.440 -3.318 -6.492 1.00 . A A . 13 LYS H 1 1
7 5801 1 1 13 LYS HA H 2.616 -0.507 -6.336 1.00 . A A . 13 LYS HA 1 1
7 5802 1 1 13 LYS HB2 H 3.432 -1.997 -8.186 1.00 . A A . 13 LYS HB2 1 1
7 5803 1 1 13 LYS HB3 H 1.768 -2.141 -8.702 1.00 . A A . 13 LYS HB3 1 1
7 5804 1 1 13 LYS HD2 H 3.190 0.435 -10.994 1.00 . A A . 13 LYS HD2 1 1
7 5805 1 1 13 LYS HD3 H 3.979 -1.043 -10.452 1.00 . A A . 13 LYS HD3 1 1
7 5806 1 1 13 LYS HE2 H 1.838 -2.257 -10.721 1.00 . A A . 13 LYS HE2 1 1
7 5807 1 1 13 LYS HE3 H 1.094 -0.764 -11.290 1.00 . A A . 13 LYS HE3 1 1
7 5808 1 1 13 LYS HG2 H 1.638 0.268 -9.072 1.00 . A A . 13 LYS HG2 1 1
7 5809 1 1 13 LYS HG3 H 3.320 0.440 -8.580 1.00 . A A . 13 LYS HG3 1 1
7 5810 1 1 13 LYS HZ1 H 1.716 -2.165 -13.112 1.00 . A A . 13 LYS HZ1 1 1
7 5811 1 1 13 LYS HZ2 H 3.314 -2.210 -12.582 1.00 . A A . 13 LYS HZ2 1 1
7 5812 1 1 13 LYS HZ3 H 2.662 -0.760 -13.128 1.00 . A A . 13 LYS HZ3 1 1
7 5813 1 1 13 LYS N N 2.148 -2.499 -6.035 1.00 . A A . 13 LYS N 1 1
7 5814 1 1 13 LYS NZ N 2.450 -1.633 -12.603 1.00 . A A . 13 LYS NZ 1 1
7 5815 1 1 13 LYS O O 0.253 0.387 -6.762 1.00 . A A . 13 LYS O 1 1
7 5816 1 1 14 LYS C C -2.124 -0.845 -5.515 1.00 . A A . 14 LYS C 1 1
7 5817 1 1 14 LYS CA C -1.774 -1.535 -6.815 1.00 . A A . 14 LYS CA 1 1
7 5818 1 1 14 LYS CB C -2.562 -2.835 -6.967 1.00 . A A . 14 LYS CB 1 1
7 5819 1 1 14 LYS CD C -2.885 -2.691 -9.439 1.00 . A A . 14 LYS CD 1 1
7 5820 1 1 14 LYS CE C -2.279 -3.075 -10.763 1.00 . A A . 14 LYS CE 1 1
7 5821 1 1 14 LYS CG C -2.329 -3.514 -8.302 1.00 . A A . 14 LYS CG 1 1
7 5822 1 1 14 LYS H H -0.006 -2.707 -6.981 1.00 . A A . 14 LYS H 1 1
7 5823 1 1 14 LYS HA H -2.026 -0.867 -7.623 1.00 . A A . 14 LYS HA 1 1
7 5824 1 1 14 LYS HB2 H -2.265 -3.510 -6.177 1.00 . A A . 14 LYS HB2 1 1
7 5825 1 1 14 LYS HB3 H -3.610 -2.605 -6.864 1.00 . A A . 14 LYS HB3 1 1
7 5826 1 1 14 LYS HD2 H -3.938 -2.923 -9.500 1.00 . A A . 14 LYS HD2 1 1
7 5827 1 1 14 LYS HD3 H -2.740 -1.638 -9.260 1.00 . A A . 14 LYS HD3 1 1
7 5828 1 1 14 LYS HE2 H -1.205 -2.991 -10.682 1.00 . A A . 14 LYS HE2 1 1
7 5829 1 1 14 LYS HE3 H -2.545 -4.096 -10.991 1.00 . A A . 14 LYS HE3 1 1
7 5830 1 1 14 LYS HG2 H -1.265 -3.632 -8.444 1.00 . A A . 14 LYS HG2 1 1
7 5831 1 1 14 LYS HG3 H -2.798 -4.485 -8.292 1.00 . A A . 14 LYS HG3 1 1
7 5832 1 1 14 LYS HZ1 H -2.458 -1.207 -11.682 1.00 . A A . 14 LYS HZ1 1 1
7 5833 1 1 14 LYS HZ2 H -3.780 -2.233 -11.933 1.00 . A A . 14 LYS HZ2 1 1
7 5834 1 1 14 LYS HZ3 H -2.337 -2.501 -12.752 1.00 . A A . 14 LYS HZ3 1 1
7 5835 1 1 14 LYS N N -0.340 -1.788 -6.874 1.00 . A A . 14 LYS N 1 1
7 5836 1 1 14 LYS NZ N -2.747 -2.194 -11.847 1.00 . A A . 14 LYS NZ 1 1
7 5837 1 1 14 LYS O O -2.784 0.200 -5.525 1.00 . A A . 14 LYS O 1 1
7 5838 1 1 15 VAL C C -1.277 0.600 -3.074 1.00 . A A . 15 VAL C 1 1
7 5839 1 1 15 VAL CA C -1.817 -0.827 -3.072 1.00 . A A . 15 VAL CA 1 1
7 5840 1 1 15 VAL CB C -1.064 -1.633 -1.969 1.00 . A A . 15 VAL CB 1 1
7 5841 1 1 15 VAL CG1 C -1.245 -0.995 -0.594 1.00 . A A . 15 VAL CG1 1 1
7 5842 1 1 15 VAL CG2 C -1.511 -3.079 -1.938 1.00 . A A . 15 VAL CG2 1 1
7 5843 1 1 15 VAL H H -1.186 -2.285 -4.500 1.00 . A A . 15 VAL H 1 1
7 5844 1 1 15 VAL HA H -2.872 -0.807 -2.841 1.00 . A A . 15 VAL HA 1 1
7 5845 1 1 15 VAL HB H -0.011 -1.604 -2.212 1.00 . A A . 15 VAL HB 1 1
7 5846 1 1 15 VAL HG11 H -0.729 -1.584 0.148 1.00 . A A . 15 VAL HG11 1 1
7 5847 1 1 15 VAL HG12 H -2.295 -0.943 -0.351 1.00 . A A . 15 VAL HG12 1 1
7 5848 1 1 15 VAL HG13 H -0.834 0.004 -0.607 1.00 . A A . 15 VAL HG13 1 1
7 5849 1 1 15 VAL HG21 H -1.302 -3.532 -2.896 1.00 . A A . 15 VAL HG21 1 1
7 5850 1 1 15 VAL HG22 H -2.571 -3.128 -1.739 1.00 . A A . 15 VAL HG22 1 1
7 5851 1 1 15 VAL HG23 H -0.971 -3.605 -1.165 1.00 . A A . 15 VAL HG23 1 1
7 5852 1 1 15 VAL N N -1.649 -1.419 -4.406 1.00 . A A . 15 VAL N 1 1
7 5853 1 1 15 VAL O O -1.959 1.524 -2.635 1.00 . A A . 15 VAL O 1 1
7 5854 1 1 16 ILE C C -0.243 3.090 -4.402 1.00 . A A . 16 ILE C 1 1
7 5855 1 1 16 ILE CA C 0.615 2.050 -3.705 1.00 . A A . 16 ILE CA 1 1
7 5856 1 1 16 ILE CB C 1.974 1.930 -4.449 1.00 . A A . 16 ILE CB 1 1
7 5857 1 1 16 ILE CD1 C 3.271 1.547 -2.291 1.00 . A A . 16 ILE CD1 1 1
7 5858 1 1 16 ILE CG1 C 2.943 1.043 -3.674 1.00 . A A . 16 ILE CG1 1 1
7 5859 1 1 16 ILE CG2 C 2.597 3.296 -4.711 1.00 . A A . 16 ILE CG2 1 1
7 5860 1 1 16 ILE H H 0.373 -0.043 -3.982 1.00 . A A . 16 ILE H 1 1
7 5861 1 1 16 ILE HA H 0.808 2.388 -2.698 1.00 . A A . 16 ILE HA 1 1
7 5862 1 1 16 ILE HB H 1.780 1.470 -5.407 1.00 . A A . 16 ILE HB 1 1
7 5863 1 1 16 ILE HD11 H 4.010 0.900 -1.840 1.00 . A A . 16 ILE HD11 1 1
7 5864 1 1 16 ILE HD12 H 2.380 1.556 -1.681 1.00 . A A . 16 ILE HD12 1 1
7 5865 1 1 16 ILE HD13 H 3.667 2.549 -2.361 1.00 . A A . 16 ILE HD13 1 1
7 5866 1 1 16 ILE HG12 H 2.505 0.061 -3.568 1.00 . A A . 16 ILE HG12 1 1
7 5867 1 1 16 ILE HG13 H 3.861 0.957 -4.233 1.00 . A A . 16 ILE HG13 1 1
7 5868 1 1 16 ILE HG21 H 3.506 3.158 -5.274 1.00 . A A . 16 ILE HG21 1 1
7 5869 1 1 16 ILE HG22 H 2.817 3.773 -3.767 1.00 . A A . 16 ILE HG22 1 1
7 5870 1 1 16 ILE HG23 H 1.906 3.911 -5.268 1.00 . A A . 16 ILE HG23 1 1
7 5871 1 1 16 ILE N N -0.071 0.758 -3.620 1.00 . A A . 16 ILE N 1 1
7 5872 1 1 16 ILE O O -0.379 4.213 -3.930 1.00 . A A . 16 ILE O 1 1
7 5873 1 1 17 ASP C C -2.898 4.019 -5.468 1.00 . A A . 17 ASP C 1 1
7 5874 1 1 17 ASP CA C -1.670 3.619 -6.266 1.00 . A A . 17 ASP CA 1 1
7 5875 1 1 17 ASP CB C -2.082 3.001 -7.601 1.00 . A A . 17 ASP CB 1 1
7 5876 1 1 17 ASP CG C -2.985 3.907 -8.417 1.00 . A A . 17 ASP CG 1 1
7 5877 1 1 17 ASP H H -0.710 1.775 -5.799 1.00 . A A . 17 ASP H 1 1
7 5878 1 1 17 ASP HA H -1.086 4.506 -6.458 1.00 . A A . 17 ASP HA 1 1
7 5879 1 1 17 ASP HB2 H -1.199 2.789 -8.184 1.00 . A A . 17 ASP HB2 1 1
7 5880 1 1 17 ASP HB3 H -2.601 2.076 -7.404 1.00 . A A . 17 ASP HB3 1 1
7 5881 1 1 17 ASP N N -0.837 2.706 -5.503 1.00 . A A . 17 ASP N 1 1
7 5882 1 1 17 ASP O O -3.260 5.183 -5.418 1.00 . A A . 17 ASP O 1 1
7 5883 1 1 17 ASP OD1 O -2.469 4.794 -9.130 1.00 . A A . 17 ASP OD1 1 1
7 5884 1 1 17 ASP OD2 O -4.221 3.728 -8.380 1.00 . A A . 17 ASP OD2 1 1
7 5885 1 1 18 ILE C C -4.418 4.174 -2.791 1.00 . A A . 18 ILE C 1 1
7 5886 1 1 18 ILE CA C -4.702 3.309 -4.027 1.00 . A A . 18 ILE CA 1 1
7 5887 1 1 18 ILE CB C -5.367 1.992 -3.584 1.00 . A A . 18 ILE CB 1 1
7 5888 1 1 18 ILE CD1 C -6.068 -0.311 -4.427 1.00 . A A . 18 ILE CD1 1 1
7 5889 1 1 18 ILE CG1 C -5.629 1.089 -4.789 1.00 . A A . 18 ILE CG1 1 1
7 5890 1 1 18 ILE CG2 C -6.674 2.289 -2.855 1.00 . A A . 18 ILE CG2 1 1
7 5891 1 1 18 ILE H H -3.084 2.169 -4.790 1.00 . A A . 18 ILE H 1 1
7 5892 1 1 18 ILE HA H -5.375 3.847 -4.679 1.00 . A A . 18 ILE HA 1 1
7 5893 1 1 18 ILE HB H -4.689 1.494 -2.906 1.00 . A A . 18 ILE HB 1 1
7 5894 1 1 18 ILE HD11 H -6.222 -0.880 -5.332 1.00 . A A . 18 ILE HD11 1 1
7 5895 1 1 18 ILE HD12 H -6.987 -0.271 -3.861 1.00 . A A . 18 ILE HD12 1 1
7 5896 1 1 18 ILE HD13 H -5.293 -0.784 -3.841 1.00 . A A . 18 ILE HD13 1 1
7 5897 1 1 18 ILE HG12 H -6.400 1.528 -5.404 1.00 . A A . 18 ILE HG12 1 1
7 5898 1 1 18 ILE HG13 H -4.718 1.012 -5.365 1.00 . A A . 18 ILE HG13 1 1
7 5899 1 1 18 ILE HG21 H -7.138 1.365 -2.543 1.00 . A A . 18 ILE HG21 1 1
7 5900 1 1 18 ILE HG22 H -7.341 2.827 -3.512 1.00 . A A . 18 ILE HG22 1 1
7 5901 1 1 18 ILE HG23 H -6.457 2.897 -1.990 1.00 . A A . 18 ILE HG23 1 1
7 5902 1 1 18 ILE N N -3.485 3.066 -4.788 1.00 . A A . 18 ILE N 1 1
7 5903 1 1 18 ILE O O -5.111 5.149 -2.548 1.00 . A A . 18 ILE O 1 1
7 5904 1 1 19 ILE C C -2.626 6.027 -1.196 1.00 . A A . 19 ILE C 1 1
7 5905 1 1 19 ILE CA C -3.038 4.593 -0.825 1.00 . A A . 19 ILE CA 1 1
7 5906 1 1 19 ILE CB C -1.892 3.931 0.013 1.00 . A A . 19 ILE CB 1 1
7 5907 1 1 19 ILE CD1 C 0.589 3.308 -0.086 1.00 . A A . 19 ILE CD1 1 1
7 5908 1 1 19 ILE CG1 C -0.606 3.846 -0.818 1.00 . A A . 19 ILE CG1 1 1
7 5909 1 1 19 ILE CG2 C -2.316 2.553 0.513 1.00 . A A . 19 ILE CG2 1 1
7 5910 1 1 19 ILE H H -2.903 2.998 -2.257 1.00 . A A . 19 ILE H 1 1
7 5911 1 1 19 ILE HA H -3.926 4.654 -0.213 1.00 . A A . 19 ILE HA 1 1
7 5912 1 1 19 ILE HB H -1.703 4.535 0.890 1.00 . A A . 19 ILE HB 1 1
7 5913 1 1 19 ILE HD11 H 0.792 3.925 0.777 1.00 . A A . 19 ILE HD11 1 1
7 5914 1 1 19 ILE HD12 H 1.447 3.314 -0.742 1.00 . A A . 19 ILE HD12 1 1
7 5915 1 1 19 ILE HD13 H 0.387 2.296 0.233 1.00 . A A . 19 ILE HD13 1 1
7 5916 1 1 19 ILE HG12 H -0.789 3.198 -1.662 1.00 . A A . 19 ILE HG12 1 1
7 5917 1 1 19 ILE HG13 H -0.363 4.831 -1.185 1.00 . A A . 19 ILE HG13 1 1
7 5918 1 1 19 ILE HG21 H -1.510 2.113 1.083 1.00 . A A . 19 ILE HG21 1 1
7 5919 1 1 19 ILE HG22 H -2.544 1.919 -0.331 1.00 . A A . 19 ILE HG22 1 1
7 5920 1 1 19 ILE HG23 H -3.192 2.644 1.138 1.00 . A A . 19 ILE HG23 1 1
7 5921 1 1 19 ILE N N -3.399 3.817 -2.025 1.00 . A A . 19 ILE N 1 1
7 5922 1 1 19 ILE O O -2.845 6.957 -0.431 1.00 . A A . 19 ILE O 1 1
7 5923 1 1 20 ASN C C -2.761 8.330 -3.330 1.00 . A A . 20 ASN C 1 1
7 5924 1 1 20 ASN CA C -1.575 7.483 -2.841 1.00 . A A . 20 ASN CA 1 1
7 5925 1 1 20 ASN CB C -0.547 7.273 -3.973 1.00 . A A . 20 ASN CB 1 1
7 5926 1 1 20 ASN CG C 0.339 8.477 -4.276 1.00 . A A . 20 ASN CG 1 1
7 5927 1 1 20 ASN H H -1.904 5.400 -2.949 1.00 . A A . 20 ASN H 1 1
7 5928 1 1 20 ASN HA H -1.095 7.986 -2.016 1.00 . A A . 20 ASN HA 1 1
7 5929 1 1 20 ASN HB2 H 0.099 6.451 -3.704 1.00 . A A . 20 ASN HB2 1 1
7 5930 1 1 20 ASN HB3 H -1.082 7.007 -4.873 1.00 . A A . 20 ASN HB3 1 1
7 5931 1 1 20 ASN HD21 H 1.805 7.259 -4.792 1.00 . A A . 20 ASN HD21 1 1
7 5932 1 1 20 ASN HD22 H 2.177 8.927 -4.925 1.00 . A A . 20 ASN HD22 1 1
7 5933 1 1 20 ASN N N -2.048 6.187 -2.378 1.00 . A A . 20 ASN N 1 1
7 5934 1 1 20 ASN ND2 N 1.554 8.202 -4.701 1.00 . A A . 20 ASN ND2 1 1
7 5935 1 1 20 ASN O O -2.786 9.554 -3.148 1.00 . A A . 20 ASN O 1 1
7 5936 1 1 20 ASN OD1 O -0.049 9.631 -4.117 1.00 . A A . 20 ASN OD1 1 1
7 5937 1 1 21 THR C C -5.937 8.653 -3.333 1.00 . A A . 21 THR C 1 1
7 5938 1 1 21 THR CA C -4.914 8.363 -4.436 1.00 . A A . 21 THR CA 1 1
7 5939 1 1 21 THR CB C -5.597 7.556 -5.578 1.00 . A A . 21 THR CB 1 1
7 5940 1 1 21 THR CG2 C -4.721 7.492 -6.804 1.00 . A A . 21 THR CG2 1 1
7 5941 1 1 21 THR H H -3.701 6.700 -4.015 1.00 . A A . 21 THR H 1 1
7 5942 1 1 21 THR HA H -4.576 9.303 -4.845 1.00 . A A . 21 THR HA 1 1
7 5943 1 1 21 THR HB H -6.529 8.037 -5.833 1.00 . A A . 21 THR HB 1 1
7 5944 1 1 21 THR HG1 H -5.161 5.657 -5.506 1.00 . A A . 21 THR HG1 1 1
7 5945 1 1 21 THR HG21 H -3.828 6.941 -6.543 1.00 . A A . 21 THR HG21 1 1
7 5946 1 1 21 THR HG22 H -4.468 8.483 -7.144 1.00 . A A . 21 THR HG22 1 1
7 5947 1 1 21 THR HG23 H -5.250 6.948 -7.573 1.00 . A A . 21 THR HG23 1 1
7 5948 1 1 21 THR N N -3.746 7.675 -3.919 1.00 . A A . 21 THR N 1 1
7 5949 1 1 21 THR O O -6.405 9.787 -3.186 1.00 . A A . 21 THR O 1 1
7 5950 1 1 21 THR OG1 O -5.864 6.214 -5.145 1.00 . A A . 21 THR OG1 1 1
7 5951 1 1 22 GLY C C -6.895 8.642 -0.394 1.00 . A A . 22 GLY C 1 1
7 5952 1 1 22 GLY CA C -7.258 7.728 -1.542 1.00 . A A . 22 GLY CA 1 1
7 5953 1 1 22 GLY H H -5.771 6.781 -2.675 1.00 . A A . 22 GLY H 1 1
7 5954 1 1 22 GLY HA2 H -8.151 8.113 -2.011 1.00 . A A . 22 GLY HA2 1 1
7 5955 1 1 22 GLY HA3 H -7.468 6.740 -1.163 1.00 . A A . 22 GLY HA3 1 1
7 5956 1 1 22 GLY N N -6.246 7.635 -2.555 1.00 . A A . 22 GLY N 1 1
7 5957 1 1 22 GLY O O -5.717 8.744 0.008 1.00 . A A . 22 GLY O 1 1
7 5958 1 1 23 SER C C -7.969 9.557 2.568 1.00 . A A . 23 SER C 1 1
7 5959 1 1 23 SER CA C -7.750 10.216 1.205 1.00 . A A . 23 SER CA 1 1
7 5960 1 1 23 SER CB C -8.727 11.359 0.999 1.00 . A A . 23 SER CB 1 1
7 5961 1 1 23 SER H H -8.792 9.105 -0.218 1.00 . A A . 23 SER H 1 1
7 5962 1 1 23 SER HA H -6.750 10.620 1.168 1.00 . A A . 23 SER HA 1 1
7 5963 1 1 23 SER HB2 H -9.696 10.907 0.844 1.00 . A A . 23 SER HB2 1 1
7 5964 1 1 23 SER HB3 H -8.758 11.988 1.874 1.00 . A A . 23 SER HB3 1 1
7 5965 1 1 23 SER HG H -8.736 11.644 -0.940 1.00 . A A . 23 SER HG 1 1
7 5966 1 1 23 SER N N -7.894 9.282 0.134 1.00 . A A . 23 SER N 1 1
7 5967 1 1 23 SER O O -7.006 9.279 3.292 1.00 . A A . 23 SER O 1 1
7 5968 1 1 23 SER OG O -8.402 12.113 -0.163 1.00 . A A . 23 SER OG 1 1
7 5969 1 1 24 ALA C C -9.065 7.270 4.255 1.00 . A A . 24 ALA C 1 1
7 5970 1 1 24 ALA CA C -9.567 8.693 4.186 1.00 . A A . 24 ALA CA 1 1
7 5971 1 1 24 ALA CB C -11.063 8.732 4.428 1.00 . A A . 24 ALA CB 1 1
7 5972 1 1 24 ALA H H -9.947 9.514 2.275 1.00 . A A . 24 ALA H 1 1
7 5973 1 1 24 ALA HA H -9.080 9.272 4.957 1.00 . A A . 24 ALA HA 1 1
7 5974 1 1 24 ALA HB1 H -11.426 9.745 4.339 1.00 . A A . 24 ALA HB1 1 1
7 5975 1 1 24 ALA HB2 H -11.266 8.360 5.421 1.00 . A A . 24 ALA HB2 1 1
7 5976 1 1 24 ALA HB3 H -11.559 8.098 3.708 1.00 . A A . 24 ALA HB3 1 1
7 5977 1 1 24 ALA N N -9.227 9.297 2.907 1.00 . A A . 24 ALA N 1 1
7 5978 1 1 24 ALA O O -9.316 6.481 3.345 1.00 . A A . 24 ALA O 1 1
7 5979 1 1 25 VAL C C -8.811 4.527 5.425 1.00 . A A . 25 VAL C 1 1
7 5980 1 1 25 VAL CA C -7.778 5.636 5.546 1.00 . A A . 25 VAL CA 1 1
7 5981 1 1 25 VAL CB C -7.041 5.543 6.914 1.00 . A A . 25 VAL CB 1 1
7 5982 1 1 25 VAL CG1 C -6.414 4.172 7.109 1.00 . A A . 25 VAL CG1 1 1
7 5983 1 1 25 VAL CG2 C -5.976 6.624 7.025 1.00 . A A . 25 VAL CG2 1 1
7 5984 1 1 25 VAL H H -8.270 7.630 6.032 1.00 . A A . 25 VAL H 1 1
7 5985 1 1 25 VAL HA H -7.061 5.485 4.756 1.00 . A A . 25 VAL HA 1 1
7 5986 1 1 25 VAL HB H -7.767 5.699 7.697 1.00 . A A . 25 VAL HB 1 1
7 5987 1 1 25 VAL HG11 H -7.187 3.419 7.071 1.00 . A A . 25 VAL HG11 1 1
7 5988 1 1 25 VAL HG12 H -5.918 4.132 8.068 1.00 . A A . 25 VAL HG12 1 1
7 5989 1 1 25 VAL HG13 H -5.697 3.990 6.323 1.00 . A A . 25 VAL HG13 1 1
7 5990 1 1 25 VAL HG21 H -5.245 6.485 6.242 1.00 . A A . 25 VAL HG21 1 1
7 5991 1 1 25 VAL HG22 H -5.488 6.553 7.986 1.00 . A A . 25 VAL HG22 1 1
7 5992 1 1 25 VAL HG23 H -6.431 7.597 6.922 1.00 . A A . 25 VAL HG23 1 1
7 5993 1 1 25 VAL N N -8.381 6.949 5.337 1.00 . A A . 25 VAL N 1 1
7 5994 1 1 25 VAL O O -8.593 3.561 4.706 1.00 . A A . 25 VAL O 1 1
7 5995 1 1 26 ALA C C -11.513 3.503 4.596 1.00 . A A . 26 ALA C 1 1
7 5996 1 1 26 ALA CA C -11.034 3.727 6.031 1.00 . A A . 26 ALA CA 1 1
7 5997 1 1 26 ALA CB C -12.184 4.167 6.921 1.00 . A A . 26 ALA CB 1 1
7 5998 1 1 26 ALA H H -10.043 5.513 6.626 1.00 . A A . 26 ALA H 1 1
7 5999 1 1 26 ALA HA H -10.649 2.792 6.405 1.00 . A A . 26 ALA HA 1 1
7 6000 1 1 26 ALA HB1 H -12.588 5.095 6.547 1.00 . A A . 26 ALA HB1 1 1
7 6001 1 1 26 ALA HB2 H -11.826 4.312 7.930 1.00 . A A . 26 ALA HB2 1 1
7 6002 1 1 26 ALA HB3 H -12.954 3.410 6.917 1.00 . A A . 26 ALA HB3 1 1
7 6003 1 1 26 ALA N N -9.947 4.703 6.079 1.00 . A A . 26 ALA N 1 1
7 6004 1 1 26 ALA O O -11.831 2.373 4.196 1.00 . A A . 26 ALA O 1 1
7 6005 1 1 27 THR C C -10.887 3.725 1.618 1.00 . A A . 27 THR C 1 1
7 6006 1 1 27 THR CA C -11.923 4.504 2.438 1.00 . A A . 27 THR CA 1 1
7 6007 1 1 27 THR CB C -12.110 5.937 1.894 1.00 . A A . 27 THR CB 1 1
7 6008 1 1 27 THR CG2 C -12.642 5.939 0.466 1.00 . A A . 27 THR CG2 1 1
7 6009 1 1 27 THR H H -11.167 5.418 4.166 1.00 . A A . 27 THR H 1 1
7 6010 1 1 27 THR HA H -12.868 3.983 2.399 1.00 . A A . 27 THR HA 1 1
7 6011 1 1 27 THR HB H -11.162 6.456 1.936 1.00 . A A . 27 THR HB 1 1
7 6012 1 1 27 THR HG1 H -13.571 5.929 3.177 1.00 . A A . 27 THR HG1 1 1
7 6013 1 1 27 THR HG21 H -12.734 6.961 0.127 1.00 . A A . 27 THR HG21 1 1
7 6014 1 1 27 THR HG22 H -13.608 5.458 0.434 1.00 . A A . 27 THR HG22 1 1
7 6015 1 1 27 THR HG23 H -11.951 5.411 -0.174 1.00 . A A . 27 THR HG23 1 1
7 6016 1 1 27 THR N N -11.501 4.563 3.816 1.00 . A A . 27 THR N 1 1
7 6017 1 1 27 THR O O -11.234 2.884 0.785 1.00 . A A . 27 THR O 1 1
7 6018 1 1 27 THR OG1 O -13.044 6.618 2.748 1.00 . A A . 27 THR OG1 1 1
7 6019 1 1 28 ILE C C -8.557 1.814 1.565 1.00 . A A . 28 ILE C 1 1
7 6020 1 1 28 ILE CA C -8.530 3.297 1.260 1.00 . A A . 28 ILE CA 1 1
7 6021 1 1 28 ILE CB C -7.185 3.900 1.703 1.00 . A A . 28 ILE CB 1 1
7 6022 1 1 28 ILE CD1 C -6.006 6.108 1.989 1.00 . A A . 28 ILE CD1 1 1
7 6023 1 1 28 ILE CG1 C -7.159 5.379 1.377 1.00 . A A . 28 ILE CG1 1 1
7 6024 1 1 28 ILE CG2 C -6.019 3.196 1.026 1.00 . A A . 28 ILE CG2 1 1
7 6025 1 1 28 ILE H H -9.405 4.616 2.621 1.00 . A A . 28 ILE H 1 1
7 6026 1 1 28 ILE HA H -8.639 3.424 0.194 1.00 . A A . 28 ILE HA 1 1
7 6027 1 1 28 ILE HB H -7.090 3.782 2.772 1.00 . A A . 28 ILE HB 1 1
7 6028 1 1 28 ILE HD11 H -5.077 5.678 1.648 1.00 . A A . 28 ILE HD11 1 1
7 6029 1 1 28 ILE HD12 H -6.081 6.014 3.060 1.00 . A A . 28 ILE HD12 1 1
7 6030 1 1 28 ILE HD13 H -6.060 7.150 1.709 1.00 . A A . 28 ILE HD13 1 1
7 6031 1 1 28 ILE HG12 H -7.081 5.487 0.307 1.00 . A A . 28 ILE HG12 1 1
7 6032 1 1 28 ILE HG13 H -8.074 5.839 1.719 1.00 . A A . 28 ILE HG13 1 1
7 6033 1 1 28 ILE HG21 H -6.033 2.146 1.279 1.00 . A A . 28 ILE HG21 1 1
7 6034 1 1 28 ILE HG22 H -5.096 3.637 1.368 1.00 . A A . 28 ILE HG22 1 1
7 6035 1 1 28 ILE HG23 H -6.098 3.314 -0.044 1.00 . A A . 28 ILE HG23 1 1
7 6036 1 1 28 ILE N N -9.624 3.961 1.922 1.00 . A A . 28 ILE N 1 1
7 6037 1 1 28 ILE O O -8.470 1.009 0.655 1.00 . A A . 28 ILE O 1 1
7 6038 1 1 29 ILE C C -9.793 -0.721 2.466 1.00 . A A . 29 ILE C 1 1
7 6039 1 1 29 ILE CA C -8.764 0.063 3.272 1.00 . A A . 29 ILE CA 1 1
7 6040 1 1 29 ILE CB C -9.115 -0.058 4.771 1.00 . A A . 29 ILE CB 1 1
7 6041 1 1 29 ILE CD1 C -8.509 0.821 7.042 1.00 . A A . 29 ILE CD1 1 1
7 6042 1 1 29 ILE CG1 C -8.093 0.676 5.613 1.00 . A A . 29 ILE CG1 1 1
7 6043 1 1 29 ILE CG2 C -9.188 -1.525 5.200 1.00 . A A . 29 ILE CG2 1 1
7 6044 1 1 29 ILE H H -8.809 2.166 3.531 1.00 . A A . 29 ILE H 1 1
7 6045 1 1 29 ILE HA H -7.784 -0.361 3.105 1.00 . A A . 29 ILE HA 1 1
7 6046 1 1 29 ILE HB H -10.084 0.392 4.929 1.00 . A A . 29 ILE HB 1 1
7 6047 1 1 29 ILE HD11 H -7.759 1.388 7.572 1.00 . A A . 29 ILE HD11 1 1
7 6048 1 1 29 ILE HD12 H -8.635 -0.153 7.491 1.00 . A A . 29 ILE HD12 1 1
7 6049 1 1 29 ILE HD13 H -9.446 1.357 7.051 1.00 . A A . 29 ILE HD13 1 1
7 6050 1 1 29 ILE HG12 H -7.160 0.134 5.593 1.00 . A A . 29 ILE HG12 1 1
7 6051 1 1 29 ILE HG13 H -7.940 1.666 5.206 1.00 . A A . 29 ILE HG13 1 1
7 6052 1 1 29 ILE HG21 H -8.228 -1.991 5.036 1.00 . A A . 29 ILE HG21 1 1
7 6053 1 1 29 ILE HG22 H -9.939 -2.034 4.614 1.00 . A A . 29 ILE HG22 1 1
7 6054 1 1 29 ILE HG23 H -9.444 -1.583 6.248 1.00 . A A . 29 ILE HG23 1 1
7 6055 1 1 29 ILE N N -8.723 1.465 2.841 1.00 . A A . 29 ILE N 1 1
7 6056 1 1 29 ILE O O -9.491 -1.802 1.953 1.00 . A A . 29 ILE O 1 1
7 6057 1 1 30 ALA C C -11.684 -0.991 0.122 1.00 . A A . 30 ALA C 1 1
7 6058 1 1 30 ALA CA C -12.049 -0.802 1.588 1.00 . A A . 30 ALA CA 1 1
7 6059 1 1 30 ALA CB C -13.330 -0.003 1.714 1.00 . A A . 30 ALA CB 1 1
7 6060 1 1 30 ALA H H -11.122 0.746 2.687 1.00 . A A . 30 ALA H 1 1
7 6061 1 1 30 ALA HA H -12.205 -1.772 2.035 1.00 . A A . 30 ALA HA 1 1
7 6062 1 1 30 ALA HB1 H -13.190 0.971 1.272 1.00 . A A . 30 ALA HB1 1 1
7 6063 1 1 30 ALA HB2 H -13.580 0.104 2.759 1.00 . A A . 30 ALA HB2 1 1
7 6064 1 1 30 ALA HB3 H -14.130 -0.520 1.205 1.00 . A A . 30 ALA HB3 1 1
7 6065 1 1 30 ALA N N -10.973 -0.149 2.309 1.00 . A A . 30 ALA N 1 1
7 6066 1 1 30 ALA O O -12.013 -2.016 -0.489 1.00 . A A . 30 ALA O 1 1
7 6067 1 1 31 LEU C C -9.468 -1.118 -2.011 1.00 . A A . 31 LEU C 1 1
7 6068 1 1 31 LEU CA C -10.582 -0.091 -1.820 1.00 . A A . 31 LEU CA 1 1
7 6069 1 1 31 LEU CB C -10.138 1.288 -2.314 1.00 . A A . 31 LEU CB 1 1
7 6070 1 1 31 LEU CD1 C -10.602 3.720 -2.691 1.00 . A A . 31 LEU CD1 1 1
7 6071 1 1 31 LEU CD2 C -12.325 2.035 -3.312 1.00 . A A . 31 LEU CD2 1 1
7 6072 1 1 31 LEU CG C -11.214 2.382 -2.329 1.00 . A A . 31 LEU CG 1 1
7 6073 1 1 31 LEU H H -10.727 0.756 0.111 1.00 . A A . 31 LEU H 1 1
7 6074 1 1 31 LEU HA H -11.438 -0.409 -2.396 1.00 . A A . 31 LEU HA 1 1
7 6075 1 1 31 LEU HB2 H -9.341 1.618 -1.664 1.00 . A A . 31 LEU HB2 1 1
7 6076 1 1 31 LEU HB3 H -9.747 1.182 -3.315 1.00 . A A . 31 LEU HB3 1 1
7 6077 1 1 31 LEU HD11 H -9.839 3.976 -1.971 1.00 . A A . 31 LEU HD11 1 1
7 6078 1 1 31 LEU HD12 H -11.370 4.477 -2.684 1.00 . A A . 31 LEU HD12 1 1
7 6079 1 1 31 LEU HD13 H -10.163 3.658 -3.675 1.00 . A A . 31 LEU HD13 1 1
7 6080 1 1 31 LEU HD21 H -12.797 1.110 -3.019 1.00 . A A . 31 LEU HD21 1 1
7 6081 1 1 31 LEU HD22 H -11.908 1.930 -4.302 1.00 . A A . 31 LEU HD22 1 1
7 6082 1 1 31 LEU HD23 H -13.059 2.827 -3.315 1.00 . A A . 31 LEU HD23 1 1
7 6083 1 1 31 LEU HG H -11.647 2.467 -1.343 1.00 . A A . 31 LEU HG 1 1
7 6084 1 1 31 LEU N N -10.986 -0.027 -0.432 1.00 . A A . 31 LEU N 1 1
7 6085 1 1 31 LEU O O -9.551 -1.983 -2.884 1.00 . A A . 31 LEU O 1 1
7 6086 1 1 32 VAL C C -7.737 -3.394 -1.003 1.00 . A A . 32 VAL C 1 1
7 6087 1 1 32 VAL CA C -7.321 -1.952 -1.277 1.00 . A A . 32 VAL CA 1 1
7 6088 1 1 32 VAL CB C -6.139 -1.578 -0.343 1.00 . A A . 32 VAL CB 1 1
7 6089 1 1 32 VAL CG1 C -4.904 -2.333 -0.735 1.00 . A A . 32 VAL CG1 1 1
7 6090 1 1 32 VAL CG2 C -5.845 -0.105 -0.354 1.00 . A A . 32 VAL CG2 1 1
7 6091 1 1 32 VAL H H -8.492 -0.394 -0.430 1.00 . A A . 32 VAL H 1 1
7 6092 1 1 32 VAL HA H -6.987 -1.897 -2.303 1.00 . A A . 32 VAL HA 1 1
7 6093 1 1 32 VAL HB H -6.404 -1.870 0.663 1.00 . A A . 32 VAL HB 1 1
7 6094 1 1 32 VAL HG11 H -4.098 -1.974 -0.116 1.00 . A A . 32 VAL HG11 1 1
7 6095 1 1 32 VAL HG12 H -4.677 -2.134 -1.773 1.00 . A A . 32 VAL HG12 1 1
7 6096 1 1 32 VAL HG13 H -5.044 -3.392 -0.578 1.00 . A A . 32 VAL HG13 1 1
7 6097 1 1 32 VAL HG21 H -5.618 0.216 -1.360 1.00 . A A . 32 VAL HG21 1 1
7 6098 1 1 32 VAL HG22 H -5.004 0.095 0.294 1.00 . A A . 32 VAL HG22 1 1
7 6099 1 1 32 VAL HG23 H -6.712 0.422 0.017 1.00 . A A . 32 VAL HG23 1 1
7 6100 1 1 32 VAL N N -8.462 -1.062 -1.154 1.00 . A A . 32 VAL N 1 1
7 6101 1 1 32 VAL O O -7.319 -4.307 -1.705 1.00 . A A . 32 VAL O 1 1
7 6102 1 1 33 THR C C -9.938 -5.489 -0.810 1.00 . A A . 33 THR C 1 1
7 6103 1 1 33 THR CA C -9.068 -4.915 0.326 1.00 . A A . 33 THR CA 1 1
7 6104 1 1 33 THR CB C -9.833 -4.909 1.676 1.00 . A A . 33 THR CB 1 1
7 6105 1 1 33 THR CG2 C -10.193 -6.323 2.122 1.00 . A A . 33 THR CG2 1 1
7 6106 1 1 33 THR H H -8.921 -2.818 0.500 1.00 . A A . 33 THR H 1 1
7 6107 1 1 33 THR HA H -8.193 -5.543 0.421 1.00 . A A . 33 THR HA 1 1
7 6108 1 1 33 THR HB H -10.733 -4.321 1.567 1.00 . A A . 33 THR HB 1 1
7 6109 1 1 33 THR HG1 H -9.112 -3.353 2.591 1.00 . A A . 33 THR HG1 1 1
7 6110 1 1 33 THR HG21 H -10.829 -6.782 1.378 1.00 . A A . 33 THR HG21 1 1
7 6111 1 1 33 THR HG22 H -10.714 -6.285 3.066 1.00 . A A . 33 THR HG22 1 1
7 6112 1 1 33 THR HG23 H -9.292 -6.910 2.229 1.00 . A A . 33 THR HG23 1 1
7 6113 1 1 33 THR N N -8.595 -3.587 -0.018 1.00 . A A . 33 THR N 1 1
7 6114 1 1 33 THR O O -9.957 -6.688 -1.034 1.00 . A A . 33 THR O 1 1
7 6115 1 1 33 THR OG1 O -8.992 -4.311 2.682 1.00 . A A . 33 THR OG1 1 1
7 6116 1 1 34 ALA C C -10.494 -5.437 -3.869 1.00 . A A . 34 ALA C 1 1
7 6117 1 1 34 ALA CA C -11.398 -5.055 -2.694 1.00 . A A . 34 ALA CA 1 1
7 6118 1 1 34 ALA CB C -12.385 -3.973 -3.111 1.00 . A A . 34 ALA CB 1 1
7 6119 1 1 34 ALA H H -10.583 -3.659 -1.333 1.00 . A A . 34 ALA H 1 1
7 6120 1 1 34 ALA HA H -11.953 -5.930 -2.387 1.00 . A A . 34 ALA HA 1 1
7 6121 1 1 34 ALA HB1 H -12.999 -4.339 -3.921 1.00 . A A . 34 ALA HB1 1 1
7 6122 1 1 34 ALA HB2 H -11.841 -3.099 -3.436 1.00 . A A . 34 ALA HB2 1 1
7 6123 1 1 34 ALA HB3 H -13.013 -3.714 -2.271 1.00 . A A . 34 ALA HB3 1 1
7 6124 1 1 34 ALA N N -10.604 -4.616 -1.555 1.00 . A A . 34 ALA N 1 1
7 6125 1 1 34 ALA O O -10.869 -6.238 -4.723 1.00 . A A . 34 ALA O 1 1
7 6126 1 1 35 VAL C C -7.454 -6.319 -4.647 1.00 . A A . 35 VAL C 1 1
7 6127 1 1 35 VAL CA C -8.365 -5.135 -4.972 1.00 . A A . 35 VAL CA 1 1
7 6128 1 1 35 VAL CB C -7.524 -3.872 -5.335 1.00 . A A . 35 VAL CB 1 1
7 6129 1 1 35 VAL CG1 C -6.447 -4.187 -6.377 1.00 . A A . 35 VAL CG1 1 1
7 6130 1 1 35 VAL CG2 C -8.440 -2.777 -5.857 1.00 . A A . 35 VAL CG2 1 1
7 6131 1 1 35 VAL H H -9.049 -4.243 -3.190 1.00 . A A . 35 VAL H 1 1
7 6132 1 1 35 VAL HA H -8.953 -5.404 -5.838 1.00 . A A . 35 VAL HA 1 1
7 6133 1 1 35 VAL HB H -7.042 -3.510 -4.439 1.00 . A A . 35 VAL HB 1 1
7 6134 1 1 35 VAL HG11 H -6.913 -4.562 -7.276 1.00 . A A . 35 VAL HG11 1 1
7 6135 1 1 35 VAL HG12 H -5.770 -4.934 -5.987 1.00 . A A . 35 VAL HG12 1 1
7 6136 1 1 35 VAL HG13 H -5.894 -3.289 -6.606 1.00 . A A . 35 VAL HG13 1 1
7 6137 1 1 35 VAL HG21 H -7.858 -1.908 -6.123 1.00 . A A . 35 VAL HG21 1 1
7 6138 1 1 35 VAL HG22 H -9.156 -2.511 -5.093 1.00 . A A . 35 VAL HG22 1 1
7 6139 1 1 35 VAL HG23 H -8.965 -3.136 -6.730 1.00 . A A . 35 VAL HG23 1 1
7 6140 1 1 35 VAL N N -9.301 -4.869 -3.903 1.00 . A A . 35 VAL N 1 1
7 6141 1 1 35 VAL O O -7.352 -7.262 -5.439 1.00 . A A . 35 VAL O 1 1
7 6142 1 1 36 VAL C C -6.501 -8.511 -2.418 1.00 . A A . 36 VAL C 1 1
7 6143 1 1 36 VAL CA C -5.855 -7.354 -3.164 1.00 . A A . 36 VAL CA 1 1
7 6144 1 1 36 VAL CB C -4.610 -6.834 -2.362 1.00 . A A . 36 VAL CB 1 1
7 6145 1 1 36 VAL CG1 C -3.899 -5.728 -3.124 1.00 . A A . 36 VAL CG1 1 1
7 6146 1 1 36 VAL CG2 C -4.969 -6.379 -0.934 1.00 . A A . 36 VAL CG2 1 1
7 6147 1 1 36 VAL H H -7.004 -5.556 -2.870 1.00 . A A . 36 VAL H 1 1
7 6148 1 1 36 VAL HA H -5.502 -7.743 -4.109 1.00 . A A . 36 VAL HA 1 1
7 6149 1 1 36 VAL HB H -3.916 -7.659 -2.296 1.00 . A A . 36 VAL HB 1 1
7 6150 1 1 36 VAL HG11 H -3.568 -6.103 -4.081 1.00 . A A . 36 VAL HG11 1 1
7 6151 1 1 36 VAL HG12 H -3.046 -5.390 -2.555 1.00 . A A . 36 VAL HG12 1 1
7 6152 1 1 36 VAL HG13 H -4.580 -4.903 -3.277 1.00 . A A . 36 VAL HG13 1 1
7 6153 1 1 36 VAL HG21 H -5.716 -5.602 -0.978 1.00 . A A . 36 VAL HG21 1 1
7 6154 1 1 36 VAL HG22 H -4.086 -6.001 -0.443 1.00 . A A . 36 VAL HG22 1 1
7 6155 1 1 36 VAL HG23 H -5.352 -7.213 -0.361 1.00 . A A . 36 VAL HG23 1 1
7 6156 1 1 36 VAL N N -6.815 -6.295 -3.495 1.00 . A A . 36 VAL N 1 1
7 6157 1 1 36 VAL O O -6.070 -9.657 -2.555 1.00 . A A . 36 VAL O 1 1
7 6158 1 1 37 GLY C C -7.386 -9.684 0.314 1.00 . A A . 37 GLY C 1 1
7 6159 1 1 37 GLY CA C -8.217 -9.234 -0.888 1.00 . A A . 37 GLY CA 1 1
7 6160 1 1 37 GLY H H -7.924 -7.315 -1.684 1.00 . A A . 37 GLY H 1 1
7 6161 1 1 37 GLY HA2 H -9.155 -8.834 -0.533 1.00 . A A . 37 GLY HA2 1 1
7 6162 1 1 37 GLY HA3 H -8.419 -10.092 -1.513 1.00 . A A . 37 GLY HA3 1 1
7 6163 1 1 37 GLY N N -7.558 -8.224 -1.685 1.00 . A A . 37 GLY N 1 1
7 6164 1 1 37 GLY O O -6.236 -9.254 0.503 1.00 . A A . 37 GLY O 1 1
7 6165 1 1 38 GLY C C -7.116 -10.217 3.468 1.00 . A A . 38 GLY C 1 1
7 6166 1 1 38 GLY CA C -7.294 -11.091 2.259 1.00 . A A . 38 GLY CA 1 1
7 6167 1 1 38 GLY H H -8.960 -10.614 1.055 1.00 . A A . 38 GLY H 1 1
7 6168 1 1 38 GLY HA2 H -7.859 -11.956 2.567 1.00 . A A . 38 GLY HA2 1 1
7 6169 1 1 38 GLY HA3 H -6.322 -11.399 1.907 1.00 . A A . 38 GLY HA3 1 1
7 6170 1 1 38 GLY N N -7.994 -10.468 1.163 1.00 . A A . 38 GLY N 1 1
7 6171 1 1 38 GLY O O -6.380 -10.570 4.378 1.00 . A A . 38 GLY O 1 1
7 6172 1 1 39 GLY C C -6.279 -7.690 5.003 1.00 . A A . 39 GLY C 1 1
7 6173 1 1 39 GLY CA C -7.691 -8.106 4.583 1.00 . A A . 39 GLY CA 1 1
7 6174 1 1 39 GLY H H -8.186 -8.847 2.609 1.00 . A A . 39 GLY H 1 1
7 6175 1 1 39 GLY HA2 H -8.246 -7.221 4.310 1.00 . A A . 39 GLY HA2 1 1
7 6176 1 1 39 GLY HA3 H -8.182 -8.574 5.424 1.00 . A A . 39 GLY HA3 1 1
7 6177 1 1 39 GLY N N -7.716 -9.050 3.442 1.00 . A A . 39 GLY N 1 1
7 6178 1 1 39 GLY O O -6.066 -7.177 6.110 1.00 . A A . 39 GLY O 1 1
7 6179 1 1 40 LEU C C -3.647 -6.218 4.680 1.00 . A A . 40 LEU C 1 1
7 6180 1 1 40 LEU CA C -3.905 -7.683 4.317 1.00 . A A . 40 LEU CA 1 1
7 6181 1 1 40 LEU CB C -3.149 -8.021 3.025 1.00 . A A . 40 LEU CB 1 1
7 6182 1 1 40 LEU CD1 C -2.508 -9.629 1.214 1.00 . A A . 40 LEU CD1 1 1
7 6183 1 1 40 LEU CD2 C -2.616 -10.414 3.576 1.00 . A A . 40 LEU CD2 1 1
7 6184 1 1 40 LEU CG C -3.221 -9.475 2.545 1.00 . A A . 40 LEU CG 1 1
7 6185 1 1 40 LEU H H -5.640 -8.464 3.335 1.00 . A A . 40 LEU H 1 1
7 6186 1 1 40 LEU HA H -3.527 -8.318 5.102 1.00 . A A . 40 LEU HA 1 1
7 6187 1 1 40 LEU HB2 H -3.575 -7.407 2.245 1.00 . A A . 40 LEU HB2 1 1
7 6188 1 1 40 LEU HB3 H -2.111 -7.752 3.152 1.00 . A A . 40 LEU HB3 1 1
7 6189 1 1 40 LEU HD11 H -2.572 -10.656 0.890 1.00 . A A . 40 LEU HD11 1 1
7 6190 1 1 40 LEU HD12 H -1.470 -9.350 1.326 1.00 . A A . 40 LEU HD12 1 1
7 6191 1 1 40 LEU HD13 H -2.975 -8.990 0.479 1.00 . A A . 40 LEU HD13 1 1
7 6192 1 1 40 LEU HD21 H -1.588 -10.138 3.761 1.00 . A A . 40 LEU HD21 1 1
7 6193 1 1 40 LEU HD22 H -2.654 -11.426 3.201 1.00 . A A . 40 LEU HD22 1 1
7 6194 1 1 40 LEU HD23 H -3.179 -10.355 4.495 1.00 . A A . 40 LEU HD23 1 1
7 6195 1 1 40 LEU HG H -4.257 -9.748 2.402 1.00 . A A . 40 LEU HG 1 1
7 6196 1 1 40 LEU N N -5.332 -7.969 4.127 1.00 . A A . 40 LEU N 1 1
7 6197 1 1 40 LEU O O -3.066 -5.890 5.739 1.00 . A A . 40 LEU O 1 1
7 6198 1 1 41 ILE C C -4.774 -3.404 5.064 1.00 . A A . 41 ILE C 1 1
7 6199 1 1 41 ILE CA C -3.814 -3.963 4.041 1.00 . A A . 41 ILE CA 1 1
7 6200 1 1 41 ILE CB C -3.860 -3.158 2.730 1.00 . A A . 41 ILE CB 1 1
7 6201 1 1 41 ILE CD1 C -1.503 -3.932 2.047 1.00 . A A . 41 ILE CD1 1 1
7 6202 1 1 41 ILE CG1 C -2.958 -3.832 1.669 1.00 . A A . 41 ILE CG1 1 1
7 6203 1 1 41 ILE CG2 C -3.406 -1.720 2.984 1.00 . A A . 41 ILE CG2 1 1
7 6204 1 1 41 ILE H H -4.597 -5.630 3.054 1.00 . A A . 41 ILE H 1 1
7 6205 1 1 41 ILE HA H -2.818 -3.893 4.454 1.00 . A A . 41 ILE HA 1 1
7 6206 1 1 41 ILE HB H -4.876 -3.139 2.364 1.00 . A A . 41 ILE HB 1 1
7 6207 1 1 41 ILE HD11 H -1.109 -2.943 2.230 1.00 . A A . 41 ILE HD11 1 1
7 6208 1 1 41 ILE HD12 H -0.954 -4.396 1.241 1.00 . A A . 41 ILE HD12 1 1
7 6209 1 1 41 ILE HD13 H -1.405 -4.535 2.938 1.00 . A A . 41 ILE HD13 1 1
7 6210 1 1 41 ILE HG12 H -3.309 -4.839 1.504 1.00 . A A . 41 ILE HG12 1 1
7 6211 1 1 41 ILE HG13 H -3.017 -3.291 0.738 1.00 . A A . 41 ILE HG13 1 1
7 6212 1 1 41 ILE HG21 H -3.445 -1.148 2.070 1.00 . A A . 41 ILE HG21 1 1
7 6213 1 1 41 ILE HG22 H -2.397 -1.728 3.371 1.00 . A A . 41 ILE HG22 1 1
7 6214 1 1 41 ILE HG23 H -4.050 -1.271 3.726 1.00 . A A . 41 ILE HG23 1 1
7 6215 1 1 41 ILE N N -4.077 -5.344 3.831 1.00 . A A . 41 ILE N 1 1
7 6216 1 1 41 ILE O O -5.958 -3.201 4.793 1.00 . A A . 41 ILE O 1 1
7 6217 1 1 42 THR C C -4.763 -1.185 7.437 1.00 . A A . 42 THR C 1 1
7 6218 1 1 42 THR CA C -5.012 -2.684 7.343 1.00 . A A . 42 THR CA 1 1
7 6219 1 1 42 THR CB C -4.508 -3.330 8.646 1.00 . A A . 42 THR CB 1 1
7 6220 1 1 42 THR CG2 C -4.812 -4.807 8.670 1.00 . A A . 42 THR CG2 1 1
7 6221 1 1 42 THR H H -3.348 -3.545 6.406 1.00 . A A . 42 THR H 1 1
7 6222 1 1 42 THR HA H -6.063 -2.903 7.230 1.00 . A A . 42 THR HA 1 1
7 6223 1 1 42 THR HB H -4.986 -2.847 9.485 1.00 . A A . 42 THR HB 1 1
7 6224 1 1 42 THR HG1 H -2.732 -3.757 9.397 1.00 . A A . 42 THR HG1 1 1
7 6225 1 1 42 THR HG21 H -4.454 -5.236 9.594 1.00 . A A . 42 THR HG21 1 1
7 6226 1 1 42 THR HG22 H -4.335 -5.288 7.828 1.00 . A A . 42 THR HG22 1 1
7 6227 1 1 42 THR HG23 H -5.882 -4.927 8.602 1.00 . A A . 42 THR HG23 1 1
7 6228 1 1 42 THR N N -4.263 -3.226 6.240 1.00 . A A . 42 THR N 1 1
7 6229 1 1 42 THR O O -3.958 -0.642 6.668 1.00 . A A . 42 THR O 1 1
7 6230 1 1 42 THR OG1 O -3.083 -3.140 8.741 1.00 . A A . 42 THR OG1 1 1
7 6231 1 1 43 ALA C C -3.818 1.199 8.971 1.00 . A A . 43 ALA C 1 1
7 6232 1 1 43 ALA CA C -5.252 0.910 8.617 1.00 . A A . 43 ALA CA 1 1
7 6233 1 1 43 ALA CB C -6.164 1.395 9.732 1.00 . A A . 43 ALA CB 1 1
7 6234 1 1 43 ALA H H -6.047 -1.028 8.957 1.00 . A A . 43 ALA H 1 1
7 6235 1 1 43 ALA HA H -5.504 1.432 7.705 1.00 . A A . 43 ALA HA 1 1
7 6236 1 1 43 ALA HB1 H -5.853 0.944 10.662 1.00 . A A . 43 ALA HB1 1 1
7 6237 1 1 43 ALA HB2 H -7.184 1.104 9.525 1.00 . A A . 43 ALA HB2 1 1
7 6238 1 1 43 ALA HB3 H -6.102 2.470 9.815 1.00 . A A . 43 ALA HB3 1 1
7 6239 1 1 43 ALA N N -5.422 -0.525 8.389 1.00 . A A . 43 ALA N 1 1
7 6240 1 1 43 ALA O O -3.263 2.242 8.597 1.00 . A A . 43 ALA O 1 1
7 6241 1 1 44 GLY C C -0.958 0.287 8.824 1.00 . A A . 44 GLY C 1 1
7 6242 1 1 44 GLY CA C -1.845 0.342 10.039 1.00 . A A . 44 GLY CA 1 1
7 6243 1 1 44 GLY H H -3.752 -0.524 9.961 1.00 . A A . 44 GLY H 1 1
7 6244 1 1 44 GLY HA2 H -1.676 1.272 10.563 1.00 . A A . 44 GLY HA2 1 1
7 6245 1 1 44 GLY HA3 H -1.595 -0.484 10.687 1.00 . A A . 44 GLY HA3 1 1
7 6246 1 1 44 GLY N N -3.221 0.253 9.677 1.00 . A A . 44 GLY N 1 1
7 6247 1 1 44 GLY O O -0.012 1.073 8.708 1.00 . A A . 44 GLY O 1 1
7 6248 1 1 45 ILE C C -0.666 0.493 5.810 1.00 . A A . 45 ILE C 1 1
7 6249 1 1 45 ILE CA C -0.473 -0.721 6.700 1.00 . A A . 45 ILE CA 1 1
7 6250 1 1 45 ILE CB C -0.738 -2.034 5.914 1.00 . A A . 45 ILE CB 1 1
7 6251 1 1 45 ILE CD1 C 0.930 -3.366 7.349 1.00 . A A . 45 ILE CD1 1 1
7 6252 1 1 45 ILE CG1 C -0.489 -3.260 6.807 1.00 . A A . 45 ILE CG1 1 1
7 6253 1 1 45 ILE CG2 C 0.155 -2.109 4.679 1.00 . A A . 45 ILE CG2 1 1
7 6254 1 1 45 ILE H H -2.094 -1.149 7.952 1.00 . A A . 45 ILE H 1 1
7 6255 1 1 45 ILE HA H 0.556 -0.712 7.030 1.00 . A A . 45 ILE HA 1 1
7 6256 1 1 45 ILE HB H -1.769 -2.039 5.594 1.00 . A A . 45 ILE HB 1 1
7 6257 1 1 45 ILE HD11 H 1.627 -3.396 6.523 1.00 . A A . 45 ILE HD11 1 1
7 6258 1 1 45 ILE HD12 H 1.027 -4.268 7.932 1.00 . A A . 45 ILE HD12 1 1
7 6259 1 1 45 ILE HD13 H 1.146 -2.514 7.975 1.00 . A A . 45 ILE HD13 1 1
7 6260 1 1 45 ILE HG12 H -1.159 -3.222 7.654 1.00 . A A . 45 ILE HG12 1 1
7 6261 1 1 45 ILE HG13 H -0.696 -4.152 6.235 1.00 . A A . 45 ILE HG13 1 1
7 6262 1 1 45 ILE HG21 H -0.048 -1.270 4.030 1.00 . A A . 45 ILE HG21 1 1
7 6263 1 1 45 ILE HG22 H -0.027 -3.034 4.154 1.00 . A A . 45 ILE HG22 1 1
7 6264 1 1 45 ILE HG23 H 1.188 -2.076 4.996 1.00 . A A . 45 ILE HG23 1 1
7 6265 1 1 45 ILE N N -1.283 -0.594 7.878 1.00 . A A . 45 ILE N 1 1
7 6266 1 1 45 ILE O O 0.302 1.052 5.343 1.00 . A A . 45 ILE O 1 1
7 6267 1 1 46 VAL C C -1.452 3.328 5.320 1.00 . A A . 46 VAL C 1 1
7 6268 1 1 46 VAL CA C -2.241 2.114 4.827 1.00 . A A . 46 VAL CA 1 1
7 6269 1 1 46 VAL CB C -3.766 2.463 4.871 1.00 . A A . 46 VAL CB 1 1
7 6270 1 1 46 VAL CG1 C -4.056 3.756 4.119 1.00 . A A . 46 VAL CG1 1 1
7 6271 1 1 46 VAL CG2 C -4.605 1.344 4.293 1.00 . A A . 46 VAL CG2 1 1
7 6272 1 1 46 VAL H H -2.649 0.418 6.064 1.00 . A A . 46 VAL H 1 1
7 6273 1 1 46 VAL HA H -1.964 1.894 3.806 1.00 . A A . 46 VAL HA 1 1
7 6274 1 1 46 VAL HB H -4.046 2.602 5.905 1.00 . A A . 46 VAL HB 1 1
7 6275 1 1 46 VAL HG11 H -5.119 3.950 4.133 1.00 . A A . 46 VAL HG11 1 1
7 6276 1 1 46 VAL HG12 H -3.719 3.663 3.097 1.00 . A A . 46 VAL HG12 1 1
7 6277 1 1 46 VAL HG13 H -3.536 4.574 4.595 1.00 . A A . 46 VAL HG13 1 1
7 6278 1 1 46 VAL HG21 H -4.467 0.451 4.884 1.00 . A A . 46 VAL HG21 1 1
7 6279 1 1 46 VAL HG22 H -4.304 1.153 3.273 1.00 . A A . 46 VAL HG22 1 1
7 6280 1 1 46 VAL HG23 H -5.646 1.630 4.310 1.00 . A A . 46 VAL HG23 1 1
7 6281 1 1 46 VAL N N -1.920 0.925 5.638 1.00 . A A . 46 VAL N 1 1
7 6282 1 1 46 VAL O O -0.763 4.003 4.535 1.00 . A A . 46 VAL O 1 1
7 6283 1 1 47 ALA C C 0.649 4.618 7.093 1.00 . A A . 47 ALA C 1 1
7 6284 1 1 47 ALA CA C -0.867 4.706 7.238 1.00 . A A . 47 ALA CA 1 1
7 6285 1 1 47 ALA CB C -1.262 4.819 8.697 1.00 . A A . 47 ALA CB 1 1
7 6286 1 1 47 ALA H H -2.061 2.969 7.186 1.00 . A A . 47 ALA H 1 1
7 6287 1 1 47 ALA HA H -1.206 5.596 6.729 1.00 . A A . 47 ALA HA 1 1
7 6288 1 1 47 ALA HB1 H -0.842 5.720 9.113 1.00 . A A . 47 ALA HB1 1 1
7 6289 1 1 47 ALA HB2 H -0.887 3.962 9.238 1.00 . A A . 47 ALA HB2 1 1
7 6290 1 1 47 ALA HB3 H -2.339 4.853 8.778 1.00 . A A . 47 ALA HB3 1 1
7 6291 1 1 47 ALA N N -1.530 3.575 6.621 1.00 . A A . 47 ALA N 1 1
7 6292 1 1 47 ALA O O 1.301 5.605 6.715 1.00 . A A . 47 ALA O 1 1
7 6293 1 1 48 THR C C 3.088 3.369 5.796 1.00 . A A . 48 THR C 1 1
7 6294 1 1 48 THR CA C 2.630 3.232 7.256 1.00 . A A . 48 THR CA 1 1
7 6295 1 1 48 THR CB C 3.018 1.841 7.804 1.00 . A A . 48 THR CB 1 1
7 6296 1 1 48 THR CG2 C 4.524 1.645 7.759 1.00 . A A . 48 THR CG2 1 1
7 6297 1 1 48 THR H H 0.640 2.699 7.665 1.00 . A A . 48 THR H 1 1
7 6298 1 1 48 THR HA H 3.125 3.988 7.849 1.00 . A A . 48 THR HA 1 1
7 6299 1 1 48 THR HB H 2.542 1.087 7.192 1.00 . A A . 48 THR HB 1 1
7 6300 1 1 48 THR HG1 H 1.797 1.115 9.148 1.00 . A A . 48 THR HG1 1 1
7 6301 1 1 48 THR HG21 H 4.843 1.724 6.729 1.00 . A A . 48 THR HG21 1 1
7 6302 1 1 48 THR HG22 H 4.779 0.669 8.142 1.00 . A A . 48 THR HG22 1 1
7 6303 1 1 48 THR HG23 H 5.006 2.412 8.347 1.00 . A A . 48 THR HG23 1 1
7 6304 1 1 48 THR N N 1.203 3.447 7.368 1.00 . A A . 48 THR N 1 1
7 6305 1 1 48 THR O O 4.019 4.114 5.500 1.00 . A A . 48 THR O 1 1
7 6306 1 1 48 THR OG1 O 2.559 1.715 9.167 1.00 . A A . 48 THR OG1 1 1
7 6307 1 1 49 ALA C C 2.727 4.085 2.893 1.00 . A A . 49 ALA C 1 1
7 6308 1 1 49 ALA CA C 2.719 2.686 3.489 1.00 . A A . 49 ALA CA 1 1
7 6309 1 1 49 ALA CB C 1.788 1.766 2.720 1.00 . A A . 49 ALA CB 1 1
7 6310 1 1 49 ALA H H 1.615 2.166 5.197 1.00 . A A . 49 ALA H 1 1
7 6311 1 1 49 ALA HA H 3.720 2.289 3.406 1.00 . A A . 49 ALA HA 1 1
7 6312 1 1 49 ALA HB1 H 1.766 0.795 3.193 1.00 . A A . 49 ALA HB1 1 1
7 6313 1 1 49 ALA HB2 H 2.145 1.665 1.706 1.00 . A A . 49 ALA HB2 1 1
7 6314 1 1 49 ALA HB3 H 0.793 2.188 2.706 1.00 . A A . 49 ALA HB3 1 1
7 6315 1 1 49 ALA N N 2.389 2.696 4.901 1.00 . A A . 49 ALA N 1 1
7 6316 1 1 49 ALA O O 3.699 4.469 2.248 1.00 . A A . 49 ALA O 1 1
7 6317 1 1 50 LYS C C 2.686 7.136 3.295 1.00 . A A . 50 LYS C 1 1
7 6318 1 1 50 LYS CA C 1.669 6.222 2.597 1.00 . A A . 50 LYS CA 1 1
7 6319 1 1 50 LYS CB C 0.280 6.862 2.516 1.00 . A A . 50 LYS CB 1 1
7 6320 1 1 50 LYS CD C -1.627 8.076 3.608 1.00 . A A . 50 LYS CD 1 1
7 6321 1 1 50 LYS CE C -2.627 7.520 2.585 1.00 . A A . 50 LYS CE 1 1
7 6322 1 1 50 LYS CG C -0.432 7.139 3.833 1.00 . A A . 50 LYS CG 1 1
7 6323 1 1 50 LYS H H 0.909 4.564 3.669 1.00 . A A . 50 LYS H 1 1
7 6324 1 1 50 LYS HA H 2.028 6.056 1.592 1.00 . A A . 50 LYS HA 1 1
7 6325 1 1 50 LYS HB2 H 0.338 7.787 1.962 1.00 . A A . 50 LYS HB2 1 1
7 6326 1 1 50 LYS HB3 H -0.322 6.158 1.962 1.00 . A A . 50 LYS HB3 1 1
7 6327 1 1 50 LYS HD2 H -2.134 8.209 4.551 1.00 . A A . 50 LYS HD2 1 1
7 6328 1 1 50 LYS HD3 H -1.261 9.032 3.264 1.00 . A A . 50 LYS HD3 1 1
7 6329 1 1 50 LYS HE2 H -2.093 7.234 1.691 1.00 . A A . 50 LYS HE2 1 1
7 6330 1 1 50 LYS HE3 H -3.109 6.651 3.006 1.00 . A A . 50 LYS HE3 1 1
7 6331 1 1 50 LYS HG2 H -0.781 6.206 4.250 1.00 . A A . 50 LYS HG2 1 1
7 6332 1 1 50 LYS HG3 H 0.261 7.609 4.516 1.00 . A A . 50 LYS HG3 1 1
7 6333 1 1 50 LYS HZ1 H -4.271 8.161 1.435 1.00 . A A . 50 LYS HZ1 1 1
7 6334 1 1 50 LYS HZ2 H -3.205 9.377 1.854 1.00 . A A . 50 LYS HZ2 1 1
7 6335 1 1 50 LYS HZ3 H -4.271 8.784 3.010 1.00 . A A . 50 LYS HZ3 1 1
7 6336 1 1 50 LYS N N 1.677 4.882 3.144 1.00 . A A . 50 LYS N 1 1
7 6337 1 1 50 LYS NZ N -3.668 8.516 2.207 1.00 . A A . 50 LYS NZ 1 1
7 6338 1 1 50 LYS O O 3.104 8.171 2.753 1.00 . A A . 50 LYS O 1 1
7 6339 1 1 51 SER C C 5.442 7.224 4.450 1.00 . A A . 51 SER C 1 1
7 6340 1 1 51 SER CA C 4.124 7.485 5.162 1.00 . A A . 51 SER CA 1 1
7 6341 1 1 51 SER CB C 4.184 7.090 6.654 1.00 . A A . 51 SER CB 1 1
7 6342 1 1 51 SER H H 2.698 5.967 4.910 1.00 . A A . 51 SER H 1 1
7 6343 1 1 51 SER HA H 3.911 8.536 5.057 1.00 . A A . 51 SER HA 1 1
7 6344 1 1 51 SER HB2 H 3.227 7.285 7.113 1.00 . A A . 51 SER HB2 1 1
7 6345 1 1 51 SER HB3 H 4.400 6.034 6.727 1.00 . A A . 51 SER HB3 1 1
7 6346 1 1 51 SER HG H 4.858 7.900 8.277 1.00 . A A . 51 SER HG 1 1
7 6347 1 1 51 SER N N 3.095 6.756 4.479 1.00 . A A . 51 SER N 1 1
7 6348 1 1 51 SER O O 6.191 8.161 4.140 1.00 . A A . 51 SER O 1 1
7 6349 1 1 51 SER OG O 5.178 7.811 7.367 1.00 . A A . 51 SER OG 1 1
7 6350 1 1 52 LEU C C 6.963 6.156 2.043 1.00 . A A . 52 LEU C 1 1
7 6351 1 1 52 LEU CA C 6.879 5.541 3.442 1.00 . A A . 52 LEU CA 1 1
7 6352 1 1 52 LEU CB C 6.942 4.014 3.350 1.00 . A A . 52 LEU CB 1 1
7 6353 1 1 52 LEU CD1 C 6.703 1.778 4.406 1.00 . A A . 52 LEU CD1 1 1
7 6354 1 1 52 LEU CD2 C 8.071 3.489 5.538 1.00 . A A . 52 LEU CD2 1 1
7 6355 1 1 52 LEU CG C 6.852 3.247 4.672 1.00 . A A . 52 LEU CG 1 1
7 6356 1 1 52 LEU H H 5.005 5.286 4.366 1.00 . A A . 52 LEU H 1 1
7 6357 1 1 52 LEU HA H 7.723 5.887 4.021 1.00 . A A . 52 LEU HA 1 1
7 6358 1 1 52 LEU HB2 H 6.164 3.652 2.698 1.00 . A A . 52 LEU HB2 1 1
7 6359 1 1 52 LEU HB3 H 7.889 3.761 2.896 1.00 . A A . 52 LEU HB3 1 1
7 6360 1 1 52 LEU HD11 H 7.544 1.422 3.831 1.00 . A A . 52 LEU HD11 1 1
7 6361 1 1 52 LEU HD12 H 5.789 1.601 3.857 1.00 . A A . 52 LEU HD12 1 1
7 6362 1 1 52 LEU HD13 H 6.660 1.244 5.344 1.00 . A A . 52 LEU HD13 1 1
7 6363 1 1 52 LEU HD21 H 8.965 3.216 4.997 1.00 . A A . 52 LEU HD21 1 1
7 6364 1 1 52 LEU HD22 H 7.994 2.881 6.428 1.00 . A A . 52 LEU HD22 1 1
7 6365 1 1 52 LEU HD23 H 8.119 4.531 5.816 1.00 . A A . 52 LEU HD23 1 1
7 6366 1 1 52 LEU HG H 5.978 3.577 5.213 1.00 . A A . 52 LEU HG 1 1
7 6367 1 1 52 LEU N N 5.675 5.964 4.121 1.00 . A A . 52 LEU N 1 1
7 6368 1 1 52 LEU O O 8.053 6.497 1.586 1.00 . A A . 52 LEU O 1 1
7 6369 1 1 53 ILE C C 6.140 8.400 0.080 1.00 . A A . 53 ILE C 1 1
7 6370 1 1 53 ILE CA C 5.839 6.911 0.039 1.00 . A A . 53 ILE CA 1 1
7 6371 1 1 53 ILE CB C 4.545 6.650 -0.801 1.00 . A A . 53 ILE CB 1 1
7 6372 1 1 53 ILE CD1 C 2.067 7.260 -1.026 1.00 . A A . 53 ILE CD1 1 1
7 6373 1 1 53 ILE CG1 C 3.366 7.455 -0.264 1.00 . A A . 53 ILE CG1 1 1
7 6374 1 1 53 ILE CG2 C 4.209 5.168 -0.817 1.00 . A A . 53 ILE CG2 1 1
7 6375 1 1 53 ILE H H 4.958 6.083 1.772 1.00 . A A . 53 ILE H 1 1
7 6376 1 1 53 ILE HA H 6.675 6.451 -0.472 1.00 . A A . 53 ILE HA 1 1
7 6377 1 1 53 ILE HB H 4.745 6.953 -1.818 1.00 . A A . 53 ILE HB 1 1
7 6378 1 1 53 ILE HD11 H 1.786 6.218 -0.994 1.00 . A A . 53 ILE HD11 1 1
7 6379 1 1 53 ILE HD12 H 2.202 7.565 -2.054 1.00 . A A . 53 ILE HD12 1 1
7 6380 1 1 53 ILE HD13 H 1.288 7.855 -0.573 1.00 . A A . 53 ILE HD13 1 1
7 6381 1 1 53 ILE HG12 H 3.220 7.201 0.774 1.00 . A A . 53 ILE HG12 1 1
7 6382 1 1 53 ILE HG13 H 3.636 8.498 -0.301 1.00 . A A . 53 ILE HG13 1 1
7 6383 1 1 53 ILE HG21 H 3.936 4.857 0.181 1.00 . A A . 53 ILE HG21 1 1
7 6384 1 1 53 ILE HG22 H 5.080 4.604 -1.115 1.00 . A A . 53 ILE HG22 1 1
7 6385 1 1 53 ILE HG23 H 3.390 4.977 -1.494 1.00 . A A . 53 ILE HG23 1 1
7 6386 1 1 53 ILE N N 5.818 6.344 1.377 1.00 . A A . 53 ILE N 1 1
7 6387 1 1 53 ILE O O 6.716 8.938 -0.861 1.00 . A A . 53 ILE O 1 1
7 6388 1 1 54 LYS C C 7.547 10.746 1.544 1.00 . A A . 54 LYS C 1 1
7 6389 1 1 54 LYS CA C 6.051 10.494 1.291 1.00 . A A . 54 LYS CA 1 1
7 6390 1 1 54 LYS CB C 5.195 11.142 2.391 1.00 . A A . 54 LYS CB 1 1
7 6391 1 1 54 LYS CD C 4.555 13.238 3.641 1.00 . A A . 54 LYS CD 1 1
7 6392 1 1 54 LYS CE C 4.885 14.702 3.887 1.00 . A A . 54 LYS CE 1 1
7 6393 1 1 54 LYS CG C 5.456 12.633 2.582 1.00 . A A . 54 LYS CG 1 1
7 6394 1 1 54 LYS H H 5.266 8.619 1.897 1.00 . A A . 54 LYS H 1 1
7 6395 1 1 54 LYS HA H 5.797 10.944 0.342 1.00 . A A . 54 LYS HA 1 1
7 6396 1 1 54 LYS HB2 H 4.151 11.009 2.143 1.00 . A A . 54 LYS HB2 1 1
7 6397 1 1 54 LYS HB3 H 5.399 10.638 3.324 1.00 . A A . 54 LYS HB3 1 1
7 6398 1 1 54 LYS HD2 H 3.529 13.164 3.315 1.00 . A A . 54 LYS HD2 1 1
7 6399 1 1 54 LYS HD3 H 4.681 12.692 4.562 1.00 . A A . 54 LYS HD3 1 1
7 6400 1 1 54 LYS HE2 H 4.879 15.225 2.943 1.00 . A A . 54 LYS HE2 1 1
7 6401 1 1 54 LYS HE3 H 4.131 15.125 4.534 1.00 . A A . 54 LYS HE3 1 1
7 6402 1 1 54 LYS HG2 H 6.486 12.774 2.872 1.00 . A A . 54 LYS HG2 1 1
7 6403 1 1 54 LYS HG3 H 5.282 13.135 1.641 1.00 . A A . 54 LYS HG3 1 1
7 6404 1 1 54 LYS HZ1 H 6.200 14.496 5.490 1.00 . A A . 54 LYS HZ1 1 1
7 6405 1 1 54 LYS HZ2 H 6.460 15.878 4.585 1.00 . A A . 54 LYS HZ2 1 1
7 6406 1 1 54 LYS HZ3 H 6.972 14.387 3.997 1.00 . A A . 54 LYS HZ3 1 1
7 6407 1 1 54 LYS N N 5.768 9.070 1.175 1.00 . A A . 54 LYS N 1 1
7 6408 1 1 54 LYS NZ N 6.215 14.870 4.518 1.00 . A A . 54 LYS NZ 1 1
7 6409 1 1 54 LYS O O 8.127 11.718 1.043 1.00 . A A . 54 LYS O 1 1
7 6410 1 1 55 LYS C C 10.527 9.329 1.683 1.00 . A A . 55 LYS C 1 1
7 6411 1 1 55 LYS CA C 9.573 10.027 2.632 1.00 . A A . 55 LYS CA 1 1
7 6412 1 1 55 LYS CB C 9.844 9.607 4.085 1.00 . A A . 55 LYS CB 1 1
7 6413 1 1 55 LYS CD C 9.282 8.084 6.035 1.00 . A A . 55 LYS CD 1 1
7 6414 1 1 55 LYS CE C 8.729 9.208 6.925 1.00 . A A . 55 LYS CE 1 1
7 6415 1 1 55 LYS CG C 9.107 8.362 4.544 1.00 . A A . 55 LYS CG 1 1
7 6416 1 1 55 LYS H H 7.657 9.086 2.605 1.00 . A A . 55 LYS H 1 1
7 6417 1 1 55 LYS HA H 9.776 11.085 2.562 1.00 . A A . 55 LYS HA 1 1
7 6418 1 1 55 LYS HB2 H 10.890 9.328 4.101 1.00 . A A . 55 LYS HB2 1 1
7 6419 1 1 55 LYS HB3 H 9.643 10.425 4.758 1.00 . A A . 55 LYS HB3 1 1
7 6420 1 1 55 LYS HD2 H 8.772 7.162 6.270 1.00 . A A . 55 LYS HD2 1 1
7 6421 1 1 55 LYS HD3 H 10.338 7.960 6.228 1.00 . A A . 55 LYS HD3 1 1
7 6422 1 1 55 LYS HE2 H 8.915 8.943 7.955 1.00 . A A . 55 LYS HE2 1 1
7 6423 1 1 55 LYS HE3 H 9.255 10.125 6.710 1.00 . A A . 55 LYS HE3 1 1
7 6424 1 1 55 LYS HG2 H 8.053 8.488 4.345 1.00 . A A . 55 LYS HG2 1 1
7 6425 1 1 55 LYS HG3 H 9.475 7.516 3.983 1.00 . A A . 55 LYS HG3 1 1
7 6426 1 1 55 LYS HZ1 H 6.977 9.666 5.786 1.00 . A A . 55 LYS HZ1 1 1
7 6427 1 1 55 LYS HZ2 H 6.963 10.220 7.364 1.00 . A A . 55 LYS HZ2 1 1
7 6428 1 1 55 LYS HZ3 H 6.696 8.612 7.063 1.00 . A A . 55 LYS HZ3 1 1
7 6429 1 1 55 LYS N N 8.168 9.862 2.288 1.00 . A A . 55 LYS N 1 1
7 6430 1 1 55 LYS NZ N 7.266 9.431 6.757 1.00 . A A . 55 LYS NZ 1 1
7 6431 1 1 55 LYS O O 11.449 9.940 1.152 1.00 . A A . 55 LYS O 1 1
7 6432 1 1 56 TYR C C 10.797 7.127 -0.723 1.00 . A A . 56 TYR C 1 1
7 6433 1 1 56 TYR CA C 11.238 7.265 0.721 1.00 . A A . 56 TYR CA 1 1
7 6434 1 1 56 TYR CB C 11.356 5.907 1.374 1.00 . A A . 56 TYR CB 1 1
7 6435 1 1 56 TYR CD1 C 12.605 6.817 3.371 1.00 . A A . 56 TYR CD1 1 1
7 6436 1 1 56 TYR CD2 C 10.915 5.212 3.744 1.00 . A A . 56 TYR CD2 1 1
7 6437 1 1 56 TYR CE1 C 12.860 6.873 4.715 1.00 . A A . 56 TYR CE1 1 1
7 6438 1 1 56 TYR CE2 C 11.158 5.259 5.093 1.00 . A A . 56 TYR CE2 1 1
7 6439 1 1 56 TYR CG C 11.629 5.983 2.861 1.00 . A A . 56 TYR CG 1 1
7 6440 1 1 56 TYR CZ C 12.135 6.089 5.573 1.00 . A A . 56 TYR CZ 1 1
7 6441 1 1 56 TYR H H 9.534 7.638 1.889 1.00 . A A . 56 TYR H 1 1
7 6442 1 1 56 TYR HA H 12.209 7.737 0.749 1.00 . A A . 56 TYR HA 1 1
7 6443 1 1 56 TYR HB2 H 10.426 5.369 1.239 1.00 . A A . 56 TYR HB2 1 1
7 6444 1 1 56 TYR HB3 H 12.141 5.331 0.904 1.00 . A A . 56 TYR HB3 1 1
7 6445 1 1 56 TYR HD1 H 13.161 7.443 2.692 1.00 . A A . 56 TYR HD1 1 1
7 6446 1 1 56 TYR HD2 H 10.139 4.569 3.357 1.00 . A A . 56 TYR HD2 1 1
7 6447 1 1 56 TYR HE1 H 13.624 7.538 5.089 1.00 . A A . 56 TYR HE1 1 1
7 6448 1 1 56 TYR HE2 H 10.582 4.641 5.765 1.00 . A A . 56 TYR HE2 1 1
7 6449 1 1 56 TYR HH H 12.284 5.242 7.264 1.00 . A A . 56 TYR HH 1 1
7 6450 1 1 56 TYR N N 10.320 8.068 1.488 1.00 . A A . 56 TYR N 1 1
7 6451 1 1 56 TYR O O 11.628 7.021 -1.636 1.00 . A A . 56 TYR O 1 1
7 6452 1 1 56 TYR OH O 12.381 6.142 6.921 1.00 . A A . 56 TYR OH 1 1
7 6453 1 1 57 GLY C C 8.018 5.884 -2.422 1.00 . A A . 57 GLY C 1 1
7 6454 1 1 57 GLY CA C 8.995 7.015 -2.259 1.00 . A A . 57 GLY CA 1 1
7 6455 1 1 57 GLY H H 8.897 7.104 -0.166 1.00 . A A . 57 GLY H 1 1
7 6456 1 1 57 GLY HA2 H 8.496 7.944 -2.494 1.00 . A A . 57 GLY HA2 1 1
7 6457 1 1 57 GLY HA3 H 9.813 6.875 -2.949 1.00 . A A . 57 GLY HA3 1 1
7 6458 1 1 57 GLY N N 9.514 7.098 -0.930 1.00 . A A . 57 GLY N 1 1
7 6459 1 1 57 GLY O O 7.963 4.959 -1.588 1.00 . A A . 57 GLY O 1 1
7 6460 1 1 58 ALA C C 6.863 3.616 -4.089 1.00 . A A . 58 ALA C 1 1
7 6461 1 1 58 ALA CA C 6.238 4.977 -3.807 1.00 . A A . 58 ALA CA 1 1
7 6462 1 1 58 ALA CB C 5.428 5.469 -4.998 1.00 . A A . 58 ALA CB 1 1
7 6463 1 1 58 ALA H H 7.393 6.704 -4.099 1.00 . A A . 58 ALA H 1 1
7 6464 1 1 58 ALA HA H 5.576 4.887 -2.962 1.00 . A A . 58 ALA HA 1 1
7 6465 1 1 58 ALA HB1 H 4.975 6.422 -4.763 1.00 . A A . 58 ALA HB1 1 1
7 6466 1 1 58 ALA HB2 H 4.651 4.757 -5.234 1.00 . A A . 58 ALA HB2 1 1
7 6467 1 1 58 ALA HB3 H 6.078 5.585 -5.852 1.00 . A A . 58 ALA HB3 1 1
7 6468 1 1 58 ALA N N 7.255 5.954 -3.482 1.00 . A A . 58 ALA N 1 1
7 6469 1 1 58 ALA O O 6.350 2.574 -3.663 1.00 . A A . 58 ALA O 1 1
7 6470 1 1 59 LYS C C 9.284 1.743 -3.862 1.00 . A A . 59 LYS C 1 1
7 6471 1 1 59 LYS CA C 8.715 2.435 -5.107 1.00 . A A . 59 LYS CA 1 1
7 6472 1 1 59 LYS CB C 9.830 2.746 -6.115 1.00 . A A . 59 LYS CB 1 1
7 6473 1 1 59 LYS CD C 9.691 0.561 -7.373 1.00 . A A . 59 LYS CD 1 1
7 6474 1 1 59 LYS CE C 10.441 -0.685 -7.829 1.00 . A A . 59 LYS CE 1 1
7 6475 1 1 59 LYS CG C 10.594 1.522 -6.607 1.00 . A A . 59 LYS CG 1 1
7 6476 1 1 59 LYS H H 8.367 4.518 -5.001 1.00 . A A . 59 LYS H 1 1
7 6477 1 1 59 LYS HA H 8.001 1.772 -5.571 1.00 . A A . 59 LYS HA 1 1
7 6478 1 1 59 LYS HB2 H 9.393 3.237 -6.973 1.00 . A A . 59 LYS HB2 1 1
7 6479 1 1 59 LYS HB3 H 10.535 3.421 -5.653 1.00 . A A . 59 LYS HB3 1 1
7 6480 1 1 59 LYS HD2 H 8.882 0.253 -6.726 1.00 . A A . 59 LYS HD2 1 1
7 6481 1 1 59 LYS HD3 H 9.290 1.072 -8.236 1.00 . A A . 59 LYS HD3 1 1
7 6482 1 1 59 LYS HE2 H 10.767 -1.236 -6.960 1.00 . A A . 59 LYS HE2 1 1
7 6483 1 1 59 LYS HE3 H 9.768 -1.301 -8.406 1.00 . A A . 59 LYS HE3 1 1
7 6484 1 1 59 LYS HG2 H 11.389 1.847 -7.260 1.00 . A A . 59 LYS HG2 1 1
7 6485 1 1 59 LYS HG3 H 11.012 1.010 -5.753 1.00 . A A . 59 LYS HG3 1 1
7 6486 1 1 59 LYS HZ1 H 12.115 -1.213 -8.969 1.00 . A A . 59 LYS HZ1 1 1
7 6487 1 1 59 LYS HZ2 H 12.295 0.218 -8.109 1.00 . A A . 59 LYS HZ2 1 1
7 6488 1 1 59 LYS HZ3 H 11.351 0.180 -9.509 1.00 . A A . 59 LYS HZ3 1 1
7 6489 1 1 59 LYS N N 8.003 3.643 -4.746 1.00 . A A . 59 LYS N 1 1
7 6490 1 1 59 LYS NZ N 11.620 -0.353 -8.658 1.00 . A A . 59 LYS NZ 1 1
7 6491 1 1 59 LYS O O 9.351 0.505 -3.800 1.00 . A A . 59 LYS O 1 1
7 6492 1 1 60 TYR C C 9.132 1.193 -0.943 1.00 . A A . 60 TYR C 1 1
7 6493 1 1 60 TYR CA C 10.190 1.999 -1.631 1.00 . A A . 60 TYR CA 1 1
7 6494 1 1 60 TYR CB C 10.669 3.123 -0.692 1.00 . A A . 60 TYR CB 1 1
7 6495 1 1 60 TYR CD1 C 10.143 2.425 1.688 1.00 . A A . 60 TYR CD1 1 1
7 6496 1 1 60 TYR CD2 C 12.408 2.375 0.985 1.00 . A A . 60 TYR CD2 1 1
7 6497 1 1 60 TYR CE1 C 10.496 1.968 2.926 1.00 . A A . 60 TYR CE1 1 1
7 6498 1 1 60 TYR CE2 C 12.782 1.916 2.227 1.00 . A A . 60 TYR CE2 1 1
7 6499 1 1 60 TYR CG C 11.089 2.637 0.691 1.00 . A A . 60 TYR CG 1 1
7 6500 1 1 60 TYR CZ C 11.826 1.711 3.195 1.00 . A A . 60 TYR CZ 1 1
7 6501 1 1 60 TYR H H 9.531 3.510 -2.925 1.00 . A A . 60 TYR H 1 1
7 6502 1 1 60 TYR HA H 11.029 1.362 -1.870 1.00 . A A . 60 TYR HA 1 1
7 6503 1 1 60 TYR HB2 H 11.518 3.620 -1.139 1.00 . A A . 60 TYR HB2 1 1
7 6504 1 1 60 TYR HB3 H 9.868 3.838 -0.568 1.00 . A A . 60 TYR HB3 1 1
7 6505 1 1 60 TYR HD1 H 9.110 2.640 1.460 1.00 . A A . 60 TYR HD1 1 1
7 6506 1 1 60 TYR HD2 H 13.150 2.541 0.220 1.00 . A A . 60 TYR HD2 1 1
7 6507 1 1 60 TYR HE1 H 9.712 1.813 3.654 1.00 . A A . 60 TYR HE1 1 1
7 6508 1 1 60 TYR HE2 H 13.821 1.715 2.441 1.00 . A A . 60 TYR HE2 1 1
7 6509 1 1 60 TYR HH H 12.980 1.779 4.709 1.00 . A A . 60 TYR HH 1 1
7 6510 1 1 60 TYR N N 9.650 2.537 -2.856 1.00 . A A . 60 TYR N 1 1
7 6511 1 1 60 TYR O O 9.362 0.051 -0.536 1.00 . A A . 60 TYR O 1 1
7 6512 1 1 60 TYR OH O 12.207 1.264 4.435 1.00 . A A . 60 TYR OH 1 1
7 6513 1 1 61 ALA C C 6.396 -0.046 -0.871 1.00 . A A . 61 ALA C 1 1
7 6514 1 1 61 ALA CA C 6.879 1.167 -0.133 1.00 . A A . 61 ALA CA 1 1
7 6515 1 1 61 ALA CB C 5.773 2.131 0.080 1.00 . A A . 61 ALA CB 1 1
7 6516 1 1 61 ALA H H 7.852 2.683 -1.207 1.00 . A A . 61 ALA H 1 1
7 6517 1 1 61 ALA HA H 7.231 0.844 0.837 1.00 . A A . 61 ALA HA 1 1
7 6518 1 1 61 ALA HB1 H 4.994 1.620 0.628 1.00 . A A . 61 ALA HB1 1 1
7 6519 1 1 61 ALA HB2 H 5.425 2.450 -0.892 1.00 . A A . 61 ALA HB2 1 1
7 6520 1 1 61 ALA HB3 H 6.137 2.981 0.638 1.00 . A A . 61 ALA HB3 1 1
7 6521 1 1 61 ALA N N 7.971 1.789 -0.817 1.00 . A A . 61 ALA N 1 1
7 6522 1 1 61 ALA O O 5.965 -0.990 -0.253 1.00 . A A . 61 ALA O 1 1
7 6523 1 1 62 ALA C C 6.977 -2.378 -2.590 1.00 . A A . 62 ALA C 1 1
7 6524 1 1 62 ALA CA C 6.130 -1.180 -3.002 1.00 . A A . 62 ALA CA 1 1
7 6525 1 1 62 ALA CB C 6.311 -0.883 -4.484 1.00 . A A . 62 ALA CB 1 1
7 6526 1 1 62 ALA H H 6.786 0.798 -2.642 1.00 . A A . 62 ALA H 1 1
7 6527 1 1 62 ALA HA H 5.091 -1.405 -2.814 1.00 . A A . 62 ALA HA 1 1
7 6528 1 1 62 ALA HB1 H 7.352 -0.673 -4.682 1.00 . A A . 62 ALA HB1 1 1
7 6529 1 1 62 ALA HB2 H 5.716 -0.024 -4.757 1.00 . A A . 62 ALA HB2 1 1
7 6530 1 1 62 ALA HB3 H 6.000 -1.738 -5.067 1.00 . A A . 62 ALA HB3 1 1
7 6531 1 1 62 ALA N N 6.489 -0.025 -2.196 1.00 . A A . 62 ALA N 1 1
7 6532 1 1 62 ALA O O 6.452 -3.472 -2.339 1.00 . A A . 62 ALA O 1 1
7 6533 1 1 63 ALA C C 8.941 -3.588 -0.589 1.00 . A A . 63 ALA C 1 1
7 6534 1 1 63 ALA CA C 9.205 -3.183 -2.038 1.00 . A A . 63 ALA CA 1 1
7 6535 1 1 63 ALA CB C 10.638 -2.713 -2.219 1.00 . A A . 63 ALA CB 1 1
7 6536 1 1 63 ALA H H 8.617 -1.244 -2.637 1.00 . A A . 63 ALA H 1 1
7 6537 1 1 63 ALA HA H 9.039 -4.042 -2.672 1.00 . A A . 63 ALA HA 1 1
7 6538 1 1 63 ALA HB1 H 10.815 -1.850 -1.593 1.00 . A A . 63 ALA HB1 1 1
7 6539 1 1 63 ALA HB2 H 10.802 -2.446 -3.252 1.00 . A A . 63 ALA HB2 1 1
7 6540 1 1 63 ALA HB3 H 11.315 -3.505 -1.939 1.00 . A A . 63 ALA HB3 1 1
7 6541 1 1 63 ALA N N 8.277 -2.147 -2.451 1.00 . A A . 63 ALA N 1 1
7 6542 1 1 63 ALA O O 8.931 -4.773 -0.263 1.00 . A A . 63 ALA O 1 1
7 6543 1 1 64 TRP C C 7.127 -3.680 1.819 1.00 . A A . 64 TRP C 1 1
7 6544 1 1 64 TRP CA C 8.373 -2.814 1.671 1.00 . A A . 64 TRP CA 1 1
7 6545 1 1 64 TRP CB C 8.194 -1.464 2.404 1.00 . A A . 64 TRP CB 1 1
7 6546 1 1 64 TRP CD1 C 8.622 -1.662 4.917 1.00 . A A . 64 TRP CD1 1 1
7 6547 1 1 64 TRP CD2 C 6.452 -1.646 4.374 1.00 . A A . 64 TRP CD2 1 1
7 6548 1 1 64 TRP CE2 C 6.555 -1.748 5.769 1.00 . A A . 64 TRP CE2 1 1
7 6549 1 1 64 TRP CE3 C 5.182 -1.617 3.795 1.00 . A A . 64 TRP CE3 1 1
7 6550 1 1 64 TRP CG C 7.792 -1.589 3.848 1.00 . A A . 64 TRP CG 1 1
7 6551 1 1 64 TRP CH2 C 4.206 -1.792 5.996 1.00 . A A . 64 TRP CH2 1 1
7 6552 1 1 64 TRP CZ2 C 5.431 -1.823 6.594 1.00 . A A . 64 TRP CZ2 1 1
7 6553 1 1 64 TRP CZ3 C 4.075 -1.690 4.614 1.00 . A A . 64 TRP CZ3 1 1
7 6554 1 1 64 TRP H H 8.698 -1.679 -0.099 1.00 . A A . 64 TRP H 1 1
7 6555 1 1 64 TRP HA H 9.205 -3.341 2.116 1.00 . A A . 64 TRP HA 1 1
7 6556 1 1 64 TRP HB2 H 9.139 -0.942 2.387 1.00 . A A . 64 TRP HB2 1 1
7 6557 1 1 64 TRP HB3 H 7.462 -0.848 1.906 1.00 . A A . 64 TRP HB3 1 1
7 6558 1 1 64 TRP HD1 H 9.699 -1.650 4.831 1.00 . A A . 64 TRP HD1 1 1
7 6559 1 1 64 TRP HE1 H 8.264 -1.807 6.986 1.00 . A A . 64 TRP HE1 1 1
7 6560 1 1 64 TRP HE3 H 5.064 -1.545 2.722 1.00 . A A . 64 TRP HE3 1 1
7 6561 1 1 64 TRP HH2 H 3.307 -1.843 6.593 1.00 . A A . 64 TRP HH2 1 1
7 6562 1 1 64 TRP HZ2 H 5.495 -1.909 7.668 1.00 . A A . 64 TRP HZ2 1 1
7 6563 1 1 64 TRP HZ3 H 3.084 -1.669 4.187 1.00 . A A . 64 TRP HZ3 1 1
7 6564 1 1 64 TRP N N 8.677 -2.595 0.255 1.00 . A A . 64 TRP N 1 1
7 6565 1 1 64 TRP NE1 N 7.890 -1.752 6.079 1.00 . A A . 64 TRP NE1 1 1
7 6566 1 1 64 TRP O O 7.129 -4.663 2.580 1.00 . A A . 64 TRP O 1 1
8 6567 1 1 1 LEU C C 5.065 -5.515 0.514 1.00 . A A . 1 LEU C 1 1
8 6568 1 1 1 LEU CA C 4.804 -4.070 0.894 1.00 . A A . 1 LEU CA 1 1
8 6569 1 1 1 LEU CB C 3.811 -3.454 -0.097 1.00 . A A . 1 LEU CB 1 1
8 6570 1 1 1 LEU CD1 C 2.422 -1.566 -0.915 1.00 . A A . 1 LEU CD1 1 1
8 6571 1 1 1 LEU CD2 C 2.305 -2.207 1.466 1.00 . A A . 1 LEU CD2 1 1
8 6572 1 1 1 LEU CG C 3.211 -2.094 0.259 1.00 . A A . 1 LEU CG 1 1
8 6573 1 1 1 LEU H1 H 6.122 -2.521 0.333 1.00 . A A . 1 LEU H1 1 1
8 6574 1 1 1 LEU HA H 4.395 -3.998 1.892 1.00 . A A . 1 LEU HA 1 1
8 6575 1 1 1 LEU HB2 H 4.348 -3.323 -1.023 1.00 . A A . 1 LEU HB2 1 1
8 6576 1 1 1 LEU HB3 H 3.007 -4.156 -0.256 1.00 . A A . 1 LEU HB3 1 1
8 6577 1 1 1 LEU HD11 H 1.637 -2.267 -1.157 1.00 . A A . 1 LEU HD11 1 1
8 6578 1 1 1 LEU HD12 H 3.075 -1.446 -1.766 1.00 . A A . 1 LEU HD12 1 1
8 6579 1 1 1 LEU HD13 H 1.984 -0.613 -0.656 1.00 . A A . 1 LEU HD13 1 1
8 6580 1 1 1 LEU HD21 H 1.926 -1.228 1.724 1.00 . A A . 1 LEU HD21 1 1
8 6581 1 1 1 LEU HD22 H 2.861 -2.606 2.300 1.00 . A A . 1 LEU HD22 1 1
8 6582 1 1 1 LEU HD23 H 1.478 -2.862 1.236 1.00 . A A . 1 LEU HD23 1 1
8 6583 1 1 1 LEU HG H 4.002 -1.394 0.484 1.00 . A A . 1 LEU HG 1 1
8 6584 1 1 1 LEU N N 6.050 -3.323 0.903 1.00 . A A . 1 LEU N 1 1
8 6585 1 1 1 LEU O O 4.704 -6.437 1.240 1.00 . A A . 1 LEU O 1 1
8 6586 1 1 2 THR C C 6.864 -7.821 -0.073 1.00 . A A . 2 THR C 1 1
8 6587 1 1 2 THR CA C 6.080 -7.004 -1.102 1.00 . A A . 2 THR CA 1 1
8 6588 1 1 2 THR CB C 6.878 -6.856 -2.427 1.00 . A A . 2 THR CB 1 1
8 6589 1 1 2 THR CG2 C 7.534 -8.150 -2.883 1.00 . A A . 2 THR CG2 1 1
8 6590 1 1 2 THR H H 6.057 -4.915 -1.099 1.00 . A A . 2 THR H 1 1
8 6591 1 1 2 THR HA H 5.163 -7.540 -1.291 1.00 . A A . 2 THR HA 1 1
8 6592 1 1 2 THR HB H 7.647 -6.119 -2.237 1.00 . A A . 2 THR HB 1 1
8 6593 1 1 2 THR HG1 H 5.233 -6.841 -3.507 1.00 . A A . 2 THR HG1 1 1
8 6594 1 1 2 THR HG21 H 8.083 -7.979 -3.797 1.00 . A A . 2 THR HG21 1 1
8 6595 1 1 2 THR HG22 H 6.778 -8.905 -3.039 1.00 . A A . 2 THR HG22 1 1
8 6596 1 1 2 THR HG23 H 8.213 -8.470 -2.105 1.00 . A A . 2 THR HG23 1 1
8 6597 1 1 2 THR N N 5.745 -5.697 -0.590 1.00 . A A . 2 THR N 1 1
8 6598 1 1 2 THR O O 6.512 -8.981 0.196 1.00 . A A . 2 THR O 1 1
8 6599 1 1 2 THR OG1 O 6.042 -6.321 -3.463 1.00 . A A . 2 THR OG1 1 1
8 6600 1 1 3 ALA C C 8.052 -8.188 2.799 1.00 . A A . 3 ALA C 1 1
8 6601 1 1 3 ALA CA C 8.745 -7.828 1.480 1.00 . A A . 3 ALA CA 1 1
8 6602 1 1 3 ALA CB C 9.928 -6.917 1.746 1.00 . A A . 3 ALA CB 1 1
8 6603 1 1 3 ALA H H 7.996 -6.240 0.296 1.00 . A A . 3 ALA H 1 1
8 6604 1 1 3 ALA HA H 9.125 -8.731 1.026 1.00 . A A . 3 ALA HA 1 1
8 6605 1 1 3 ALA HB1 H 10.640 -7.415 2.386 1.00 . A A . 3 ALA HB1 1 1
8 6606 1 1 3 ALA HB2 H 9.575 -6.013 2.224 1.00 . A A . 3 ALA HB2 1 1
8 6607 1 1 3 ALA HB3 H 10.396 -6.660 0.808 1.00 . A A . 3 ALA HB3 1 1
8 6608 1 1 3 ALA N N 7.850 -7.189 0.526 1.00 . A A . 3 ALA N 1 1
8 6609 1 1 3 ALA O O 8.308 -9.240 3.382 1.00 . A A . 3 ALA O 1 1
8 6610 1 1 4 ASN C C 5.284 -8.352 4.481 1.00 . A A . 4 ASN C 1 1
8 6611 1 1 4 ASN CA C 6.542 -7.542 4.562 1.00 . A A . 4 ASN CA 1 1
8 6612 1 1 4 ASN CB C 6.286 -6.218 5.284 1.00 . A A . 4 ASN CB 1 1
8 6613 1 1 4 ASN CG C 7.554 -5.609 5.834 1.00 . A A . 4 ASN CG 1 1
8 6614 1 1 4 ASN H H 6.965 -6.538 2.726 1.00 . A A . 4 ASN H 1 1
8 6615 1 1 4 ASN HA H 7.245 -8.106 5.157 1.00 . A A . 4 ASN HA 1 1
8 6616 1 1 4 ASN HB2 H 5.845 -5.518 4.590 1.00 . A A . 4 ASN HB2 1 1
8 6617 1 1 4 ASN HB3 H 5.602 -6.386 6.102 1.00 . A A . 4 ASN HB3 1 1
8 6618 1 1 4 ASN HD21 H 7.910 -4.711 4.114 1.00 . A A . 4 ASN HD21 1 1
8 6619 1 1 4 ASN HD22 H 9.079 -4.442 5.336 1.00 . A A . 4 ASN HD22 1 1
8 6620 1 1 4 ASN N N 7.180 -7.336 3.261 1.00 . A A . 4 ASN N 1 1
8 6621 1 1 4 ASN ND2 N 8.243 -4.854 5.028 1.00 . A A . 4 ASN ND2 1 1
8 6622 1 1 4 ASN O O 4.977 -9.111 5.389 1.00 . A A . 4 ASN O 1 1
8 6623 1 1 4 ASN OD1 O 7.918 -5.838 6.985 1.00 . A A . 4 ASN OD1 1 1
8 6624 1 1 5 LEU C C 3.519 -10.220 2.549 1.00 . A A . 5 LEU C 1 1
8 6625 1 1 5 LEU CA C 3.307 -8.917 3.276 1.00 . A A . 5 LEU CA 1 1
8 6626 1 1 5 LEU CB C 2.347 -8.072 2.485 1.00 . A A . 5 LEU CB 1 1
8 6627 1 1 5 LEU CD1 C 1.464 -5.860 1.940 1.00 . A A . 5 LEU CD1 1 1
8 6628 1 1 5 LEU CD2 C 1.230 -6.707 4.260 1.00 . A A . 5 LEU CD2 1 1
8 6629 1 1 5 LEU CG C 2.107 -6.676 3.014 1.00 . A A . 5 LEU CG 1 1
8 6630 1 1 5 LEU H H 4.843 -7.593 2.700 1.00 . A A . 5 LEU H 1 1
8 6631 1 1 5 LEU HA H 2.888 -9.097 4.254 1.00 . A A . 5 LEU HA 1 1
8 6632 1 1 5 LEU HB2 H 2.733 -7.989 1.480 1.00 . A A . 5 LEU HB2 1 1
8 6633 1 1 5 LEU HB3 H 1.399 -8.586 2.446 1.00 . A A . 5 LEU HB3 1 1
8 6634 1 1 5 LEU HD11 H 1.308 -4.850 2.287 1.00 . A A . 5 LEU HD11 1 1
8 6635 1 1 5 LEU HD12 H 0.520 -6.308 1.666 1.00 . A A . 5 LEU HD12 1 1
8 6636 1 1 5 LEU HD13 H 2.125 -5.854 1.083 1.00 . A A . 5 LEU HD13 1 1
8 6637 1 1 5 LEU HD21 H 1.075 -5.698 4.614 1.00 . A A . 5 LEU HD21 1 1
8 6638 1 1 5 LEU HD22 H 1.718 -7.287 5.029 1.00 . A A . 5 LEU HD22 1 1
8 6639 1 1 5 LEU HD23 H 0.277 -7.154 4.020 1.00 . A A . 5 LEU HD23 1 1
8 6640 1 1 5 LEU HG H 3.051 -6.220 3.268 1.00 . A A . 5 LEU HG 1 1
8 6641 1 1 5 LEU N N 4.558 -8.206 3.414 1.00 . A A . 5 LEU N 1 1
8 6642 1 1 5 LEU O O 2.763 -11.167 2.736 1.00 . A A . 5 LEU O 1 1
8 6643 1 1 6 GLY C C 3.946 -11.524 -0.239 1.00 . A A . 6 GLY C 1 1
8 6644 1 1 6 GLY CA C 4.814 -11.472 0.976 1.00 . A A . 6 GLY CA 1 1
8 6645 1 1 6 GLY H H 5.102 -9.476 1.541 1.00 . A A . 6 GLY H 1 1
8 6646 1 1 6 GLY HA2 H 5.853 -11.482 0.681 1.00 . A A . 6 GLY HA2 1 1
8 6647 1 1 6 GLY HA3 H 4.601 -12.329 1.597 1.00 . A A . 6 GLY HA3 1 1
8 6648 1 1 6 GLY N N 4.540 -10.265 1.712 1.00 . A A . 6 GLY N 1 1
8 6649 1 1 6 GLY O O 3.442 -12.587 -0.630 1.00 . A A . 6 GLY O 1 1
8 6650 1 1 7 ILE C C 3.706 -9.925 -3.180 1.00 . A A . 7 ILE C 1 1
8 6651 1 1 7 ILE CA C 2.889 -10.246 -1.969 1.00 . A A . 7 ILE CA 1 1
8 6652 1 1 7 ILE CB C 1.819 -9.140 -1.773 1.00 . A A . 7 ILE CB 1 1
8 6653 1 1 7 ILE CD1 C 1.487 -6.617 -1.570 1.00 . A A . 7 ILE CD1 1 1
8 6654 1 1 7 ILE CG1 C 2.473 -7.758 -1.605 1.00 . A A . 7 ILE CG1 1 1
8 6655 1 1 7 ILE CG2 C 0.929 -9.467 -0.580 1.00 . A A . 7 ILE CG2 1 1
8 6656 1 1 7 ILE H H 4.284 -9.603 -0.524 1.00 . A A . 7 ILE H 1 1
8 6657 1 1 7 ILE HA H 2.392 -11.193 -2.113 1.00 . A A . 7 ILE HA 1 1
8 6658 1 1 7 ILE HB H 1.201 -9.130 -2.657 1.00 . A A . 7 ILE HB 1 1
8 6659 1 1 7 ILE HD11 H 0.812 -6.757 -0.738 1.00 . A A . 7 ILE HD11 1 1
8 6660 1 1 7 ILE HD12 H 0.929 -6.605 -2.494 1.00 . A A . 7 ILE HD12 1 1
8 6661 1 1 7 ILE HD13 H 2.023 -5.686 -1.456 1.00 . A A . 7 ILE HD13 1 1
8 6662 1 1 7 ILE HG12 H 3.030 -7.740 -0.680 1.00 . A A . 7 ILE HG12 1 1
8 6663 1 1 7 ILE HG13 H 3.151 -7.590 -2.430 1.00 . A A . 7 ILE HG13 1 1
8 6664 1 1 7 ILE HG21 H 0.184 -8.693 -0.467 1.00 . A A . 7 ILE HG21 1 1
8 6665 1 1 7 ILE HG22 H 1.536 -9.515 0.312 1.00 . A A . 7 ILE HG22 1 1
8 6666 1 1 7 ILE HG23 H 0.447 -10.421 -0.732 1.00 . A A . 7 ILE HG23 1 1
8 6667 1 1 7 ILE N N 3.762 -10.374 -0.833 1.00 . A A . 7 ILE N 1 1
8 6668 1 1 7 ILE O O 4.897 -9.657 -3.059 1.00 . A A . 7 ILE O 1 1
8 6669 1 1 8 SER C C 3.990 -8.138 -5.694 1.00 . A A . 8 SER C 1 1
8 6670 1 1 8 SER CA C 3.782 -9.643 -5.534 1.00 . A A . 8 SER CA 1 1
8 6671 1 1 8 SER CB C 2.981 -10.205 -6.693 1.00 . A A . 8 SER CB 1 1
8 6672 1 1 8 SER H H 2.138 -10.140 -4.366 1.00 . A A . 8 SER H 1 1
8 6673 1 1 8 SER HA H 4.743 -10.134 -5.510 1.00 . A A . 8 SER HA 1 1
8 6674 1 1 8 SER HB2 H 3.441 -9.919 -7.626 1.00 . A A . 8 SER HB2 1 1
8 6675 1 1 8 SER HB3 H 2.956 -11.282 -6.616 1.00 . A A . 8 SER HB3 1 1
8 6676 1 1 8 SER HG H 1.096 -10.461 -6.950 1.00 . A A . 8 SER HG 1 1
8 6677 1 1 8 SER N N 3.097 -9.931 -4.318 1.00 . A A . 8 SER N 1 1
8 6678 1 1 8 SER O O 3.365 -7.324 -4.986 1.00 . A A . 8 SER O 1 1
8 6679 1 1 8 SER OG O 1.644 -9.716 -6.676 1.00 . A A . 8 SER OG 1 1
8 6680 1 1 9 SER C C 3.924 -5.795 -7.658 1.00 . A A . 9 SER C 1 1
8 6681 1 1 9 SER CA C 5.105 -6.386 -6.896 1.00 . A A . 9 SER CA 1 1
8 6682 1 1 9 SER CB C 6.404 -6.242 -7.687 1.00 . A A . 9 SER CB 1 1
8 6683 1 1 9 SER H H 5.339 -8.447 -7.120 1.00 . A A . 9 SER H 1 1
8 6684 1 1 9 SER HA H 5.206 -5.869 -5.954 1.00 . A A . 9 SER HA 1 1
8 6685 1 1 9 SER HB2 H 6.311 -6.780 -8.618 1.00 . A A . 9 SER HB2 1 1
8 6686 1 1 9 SER HB3 H 6.584 -5.198 -7.893 1.00 . A A . 9 SER HB3 1 1
8 6687 1 1 9 SER HG H 7.455 -7.735 -6.955 1.00 . A A . 9 SER HG 1 1
8 6688 1 1 9 SER N N 4.849 -7.766 -6.608 1.00 . A A . 9 SER N 1 1
8 6689 1 1 9 SER O O 3.701 -4.590 -7.632 1.00 . A A . 9 SER O 1 1
8 6690 1 1 9 SER OG O 7.512 -6.769 -6.945 1.00 . A A . 9 SER OG 1 1
8 6691 1 1 10 TYR C C 0.949 -5.777 -7.991 1.00 . A A . 10 TYR C 1 1
8 6692 1 1 10 TYR CA C 1.965 -6.255 -9.023 1.00 . A A . 10 TYR CA 1 1
8 6693 1 1 10 TYR CB C 1.388 -7.442 -9.812 1.00 . A A . 10 TYR CB 1 1
8 6694 1 1 10 TYR CD1 C -1.042 -6.809 -10.278 1.00 . A A . 10 TYR CD1 1 1
8 6695 1 1 10 TYR CD2 C 0.429 -7.085 -12.133 1.00 . A A . 10 TYR CD2 1 1
8 6696 1 1 10 TYR CE1 C -2.080 -6.522 -11.137 1.00 . A A . 10 TYR CE1 1 1
8 6697 1 1 10 TYR CE2 C -0.611 -6.793 -12.999 1.00 . A A . 10 TYR CE2 1 1
8 6698 1 1 10 TYR CG C 0.236 -7.096 -10.758 1.00 . A A . 10 TYR CG 1 1
8 6699 1 1 10 TYR CZ C -1.862 -6.513 -12.492 1.00 . A A . 10 TYR CZ 1 1
8 6700 1 1 10 TYR H H 3.456 -7.596 -8.370 1.00 . A A . 10 TYR H 1 1
8 6701 1 1 10 TYR HA H 2.206 -5.450 -9.700 1.00 . A A . 10 TYR HA 1 1
8 6702 1 1 10 TYR HB2 H 2.180 -7.881 -10.398 1.00 . A A . 10 TYR HB2 1 1
8 6703 1 1 10 TYR HB3 H 1.031 -8.179 -9.109 1.00 . A A . 10 TYR HB3 1 1
8 6704 1 1 10 TYR HD1 H -1.225 -6.805 -9.213 1.00 . A A . 10 TYR HD1 1 1
8 6705 1 1 10 TYR HD2 H 1.410 -7.303 -12.528 1.00 . A A . 10 TYR HD2 1 1
8 6706 1 1 10 TYR HE1 H -3.060 -6.303 -10.741 1.00 . A A . 10 TYR HE1 1 1
8 6707 1 1 10 TYR HE2 H -0.440 -6.785 -14.065 1.00 . A A . 10 TYR HE2 1 1
8 6708 1 1 10 TYR HH H -2.877 -6.884 -14.061 1.00 . A A . 10 TYR HH 1 1
8 6709 1 1 10 TYR N N 3.170 -6.659 -8.327 1.00 . A A . 10 TYR N 1 1
8 6710 1 1 10 TYR O O 0.461 -4.648 -8.066 1.00 . A A . 10 TYR O 1 1
8 6711 1 1 10 TYR OH O -2.911 -6.230 -13.353 1.00 . A A . 10 TYR OH 1 1
8 6712 1 1 11 ALA C C 0.186 -5.138 -5.147 1.00 . A A . 11 ALA C 1 1
8 6713 1 1 11 ALA CA C -0.284 -6.327 -5.946 1.00 . A A . 11 ALA CA 1 1
8 6714 1 1 11 ALA CB C -0.505 -7.534 -5.047 1.00 . A A . 11 ALA CB 1 1
8 6715 1 1 11 ALA H H 1.108 -7.517 -6.995 1.00 . A A . 11 ALA H 1 1
8 6716 1 1 11 ALA HA H -1.230 -6.037 -6.381 1.00 . A A . 11 ALA HA 1 1
8 6717 1 1 11 ALA HB1 H 0.422 -7.792 -4.558 1.00 . A A . 11 ALA HB1 1 1
8 6718 1 1 11 ALA HB2 H -0.842 -8.370 -5.643 1.00 . A A . 11 ALA HB2 1 1
8 6719 1 1 11 ALA HB3 H -1.252 -7.298 -4.302 1.00 . A A . 11 ALA HB3 1 1
8 6720 1 1 11 ALA N N 0.668 -6.638 -7.009 1.00 . A A . 11 ALA N 1 1
8 6721 1 1 11 ALA O O -0.606 -4.278 -4.804 1.00 . A A . 11 ALA O 1 1
8 6722 1 1 12 ALA C C 1.840 -2.656 -4.939 1.00 . A A . 12 ALA C 1 1
8 6723 1 1 12 ALA CA C 2.066 -3.952 -4.176 1.00 . A A . 12 ALA CA 1 1
8 6724 1 1 12 ALA CB C 3.547 -4.173 -3.946 1.00 . A A . 12 ALA CB 1 1
8 6725 1 1 12 ALA H H 2.060 -5.818 -5.175 1.00 . A A . 12 ALA H 1 1
8 6726 1 1 12 ALA HA H 1.574 -3.881 -3.217 1.00 . A A . 12 ALA HA 1 1
8 6727 1 1 12 ALA HB1 H 3.948 -3.355 -3.366 1.00 . A A . 12 ALA HB1 1 1
8 6728 1 1 12 ALA HB2 H 4.053 -4.219 -4.899 1.00 . A A . 12 ALA HB2 1 1
8 6729 1 1 12 ALA HB3 H 3.697 -5.101 -3.414 1.00 . A A . 12 ALA HB3 1 1
8 6730 1 1 12 ALA N N 1.483 -5.074 -4.892 1.00 . A A . 12 ALA N 1 1
8 6731 1 1 12 ALA O O 1.437 -1.659 -4.364 1.00 . A A . 12 ALA O 1 1
8 6732 1 1 13 LYS C C 0.433 -1.097 -7.115 1.00 . A A . 13 LYS C 1 1
8 6733 1 1 13 LYS CA C 1.891 -1.546 -7.119 1.00 . A A . 13 LYS CA 1 1
8 6734 1 1 13 LYS CB C 2.332 -1.913 -8.535 1.00 . A A . 13 LYS CB 1 1
8 6735 1 1 13 LYS CD C 3.668 0.172 -8.963 1.00 . A A . 13 LYS CD 1 1
8 6736 1 1 13 LYS CE C 4.141 1.156 -10.024 1.00 . A A . 13 LYS CE 1 1
8 6737 1 1 13 LYS CG C 2.572 -0.749 -9.484 1.00 . A A . 13 LYS CG 1 1
8 6738 1 1 13 LYS H H 2.334 -3.557 -6.648 1.00 . A A . 13 LYS H 1 1
8 6739 1 1 13 LYS HA H 2.515 -0.754 -6.738 1.00 . A A . 13 LYS HA 1 1
8 6740 1 1 13 LYS HB2 H 3.243 -2.487 -8.461 1.00 . A A . 13 LYS HB2 1 1
8 6741 1 1 13 LYS HB3 H 1.572 -2.550 -8.964 1.00 . A A . 13 LYS HB3 1 1
8 6742 1 1 13 LYS HD2 H 3.288 0.731 -8.121 1.00 . A A . 13 LYS HD2 1 1
8 6743 1 1 13 LYS HD3 H 4.506 -0.430 -8.643 1.00 . A A . 13 LYS HD3 1 1
8 6744 1 1 13 LYS HE2 H 4.861 1.816 -9.566 1.00 . A A . 13 LYS HE2 1 1
8 6745 1 1 13 LYS HE3 H 4.621 0.609 -10.821 1.00 . A A . 13 LYS HE3 1 1
8 6746 1 1 13 LYS HG2 H 2.868 -1.136 -10.447 1.00 . A A . 13 LYS HG2 1 1
8 6747 1 1 13 LYS HG3 H 1.656 -0.185 -9.585 1.00 . A A . 13 LYS HG3 1 1
8 6748 1 1 13 LYS HZ1 H 2.307 1.423 -11.039 1.00 . A A . 13 LYS HZ1 1 1
8 6749 1 1 13 LYS HZ2 H 3.452 2.626 -11.299 1.00 . A A . 13 LYS HZ2 1 1
8 6750 1 1 13 LYS HZ3 H 2.623 2.595 -9.857 1.00 . A A . 13 LYS HZ3 1 1
8 6751 1 1 13 LYS N N 2.051 -2.705 -6.247 1.00 . A A . 13 LYS N 1 1
8 6752 1 1 13 LYS NZ N 3.052 1.987 -10.584 1.00 . A A . 13 LYS NZ 1 1
8 6753 1 1 13 LYS O O 0.134 0.111 -7.155 1.00 . A A . 13 LYS O 1 1
8 6754 1 1 14 LYS C C -2.174 -1.083 -5.666 1.00 . A A . 14 LYS C 1 1
8 6755 1 1 14 LYS CA C -1.885 -1.838 -6.946 1.00 . A A . 14 LYS CA 1 1
8 6756 1 1 14 LYS CB C -2.660 -3.154 -6.968 1.00 . A A . 14 LYS CB 1 1
8 6757 1 1 14 LYS CD C -3.486 -3.299 -9.388 1.00 . A A . 14 LYS CD 1 1
8 6758 1 1 14 LYS CE C -2.742 -2.224 -10.179 1.00 . A A . 14 LYS CE 1 1
8 6759 1 1 14 LYS CG C -2.642 -3.947 -8.284 1.00 . A A . 14 LYS CG 1 1
8 6760 1 1 14 LYS H H -0.146 -3.007 -7.139 1.00 . A A . 14 LYS H 1 1
8 6761 1 1 14 LYS HA H -2.213 -1.215 -7.760 1.00 . A A . 14 LYS HA 1 1
8 6762 1 1 14 LYS HB2 H -2.248 -3.793 -6.200 1.00 . A A . 14 LYS HB2 1 1
8 6763 1 1 14 LYS HB3 H -3.687 -2.943 -6.712 1.00 . A A . 14 LYS HB3 1 1
8 6764 1 1 14 LYS HD2 H -3.799 -4.069 -10.078 1.00 . A A . 14 LYS HD2 1 1
8 6765 1 1 14 LYS HD3 H -4.362 -2.860 -8.934 1.00 . A A . 14 LYS HD3 1 1
8 6766 1 1 14 LYS HE2 H -2.190 -1.556 -9.537 1.00 . A A . 14 LYS HE2 1 1
8 6767 1 1 14 LYS HE3 H -2.039 -2.725 -10.829 1.00 . A A . 14 LYS HE3 1 1
8 6768 1 1 14 LYS HG2 H -1.619 -4.001 -8.627 1.00 . A A . 14 LYS HG2 1 1
8 6769 1 1 14 LYS HG3 H -2.997 -4.947 -8.089 1.00 . A A . 14 LYS HG3 1 1
8 6770 1 1 14 LYS HZ1 H -4.280 -0.842 -10.434 1.00 . A A . 14 LYS HZ1 1 1
8 6771 1 1 14 LYS HZ2 H -4.246 -2.039 -11.630 1.00 . A A . 14 LYS HZ2 1 1
8 6772 1 1 14 LYS HZ3 H -3.125 -0.802 -11.651 1.00 . A A . 14 LYS HZ3 1 1
8 6773 1 1 14 LYS N N -0.462 -2.078 -7.070 1.00 . A A . 14 LYS N 1 1
8 6774 1 1 14 LYS NZ N -3.659 -1.435 -11.021 1.00 . A A . 14 LYS NZ 1 1
8 6775 1 1 14 LYS O O -2.827 -0.034 -5.696 1.00 . A A . 14 LYS O 1 1
8 6776 1 1 15 VAL C C -1.290 0.471 -3.288 1.00 . A A . 15 VAL C 1 1
8 6777 1 1 15 VAL CA C -1.815 -0.965 -3.241 1.00 . A A . 15 VAL CA 1 1
8 6778 1 1 15 VAL CB C -1.056 -1.733 -2.125 1.00 . A A . 15 VAL CB 1 1
8 6779 1 1 15 VAL CG1 C -1.252 -1.068 -0.767 1.00 . A A . 15 VAL CG1 1 1
8 6780 1 1 15 VAL CG2 C -1.485 -3.184 -2.072 1.00 . A A . 15 VAL CG2 1 1
8 6781 1 1 15 VAL H H -1.208 -2.476 -4.627 1.00 . A A . 15 VAL H 1 1
8 6782 1 1 15 VAL HA H -2.868 -0.943 -2.997 1.00 . A A . 15 VAL HA 1 1
8 6783 1 1 15 VAL HB H -0.004 -1.696 -2.367 1.00 . A A . 15 VAL HB 1 1
8 6784 1 1 15 VAL HG11 H -0.872 -0.058 -0.803 1.00 . A A . 15 VAL HG11 1 1
8 6785 1 1 15 VAL HG12 H -0.720 -1.626 -0.011 1.00 . A A . 15 VAL HG12 1 1
8 6786 1 1 15 VAL HG13 H -2.304 -1.046 -0.525 1.00 . A A . 15 VAL HG13 1 1
8 6787 1 1 15 VAL HG21 H -2.548 -3.245 -1.894 1.00 . A A . 15 VAL HG21 1 1
8 6788 1 1 15 VAL HG22 H -0.950 -3.689 -1.282 1.00 . A A . 15 VAL HG22 1 1
8 6789 1 1 15 VAL HG23 H -1.246 -3.646 -3.018 1.00 . A A . 15 VAL HG23 1 1
8 6790 1 1 15 VAL N N -1.671 -1.608 -4.553 1.00 . A A . 15 VAL N 1 1
8 6791 1 1 15 VAL O O -1.971 1.396 -2.839 1.00 . A A . 15 VAL O 1 1
8 6792 1 1 16 ILE C C -0.355 2.955 -4.693 1.00 . A A . 16 ILE C 1 1
8 6793 1 1 16 ILE CA C 0.555 1.949 -4.003 1.00 . A A . 16 ILE CA 1 1
8 6794 1 1 16 ILE CB C 1.906 1.849 -4.782 1.00 . A A . 16 ILE CB 1 1
8 6795 1 1 16 ILE CD1 C 3.271 1.526 -2.646 1.00 . A A . 16 ILE CD1 1 1
8 6796 1 1 16 ILE CG1 C 2.915 0.993 -4.016 1.00 . A A . 16 ILE CG1 1 1
8 6797 1 1 16 ILE CG2 C 2.498 3.231 -5.074 1.00 . A A . 16 ILE CG2 1 1
8 6798 1 1 16 ILE H H 0.371 -0.161 -4.198 1.00 . A A . 16 ILE H 1 1
8 6799 1 1 16 ILE HA H 0.765 2.312 -3.009 1.00 . A A . 16 ILE HA 1 1
8 6800 1 1 16 ILE HB H 1.701 1.372 -5.729 1.00 . A A . 16 ILE HB 1 1
8 6801 1 1 16 ILE HD11 H 2.399 1.522 -2.009 1.00 . A A . 16 ILE HD11 1 1
8 6802 1 1 16 ILE HD12 H 3.652 2.532 -2.738 1.00 . A A . 16 ILE HD12 1 1
8 6803 1 1 16 ILE HD13 H 4.032 0.896 -2.211 1.00 . A A . 16 ILE HD13 1 1
8 6804 1 1 16 ILE HG12 H 2.499 0.005 -3.881 1.00 . A A . 16 ILE HG12 1 1
8 6805 1 1 16 ILE HG13 H 3.821 0.915 -4.597 1.00 . A A . 16 ILE HG13 1 1
8 6806 1 1 16 ILE HG21 H 3.414 3.117 -5.635 1.00 . A A . 16 ILE HG21 1 1
8 6807 1 1 16 ILE HG22 H 2.705 3.734 -4.141 1.00 . A A . 16 ILE HG22 1 1
8 6808 1 1 16 ILE HG23 H 1.790 3.812 -5.645 1.00 . A A . 16 ILE HG23 1 1
8 6809 1 1 16 ILE N N -0.096 0.640 -3.866 1.00 . A A . 16 ILE N 1 1
8 6810 1 1 16 ILE O O -0.493 4.086 -4.237 1.00 . A A . 16 ILE O 1 1
8 6811 1 1 17 ASP C C -3.069 3.826 -5.668 1.00 . A A . 17 ASP C 1 1
8 6812 1 1 17 ASP CA C -1.878 3.419 -6.508 1.00 . A A . 17 ASP CA 1 1
8 6813 1 1 17 ASP CB C -2.350 2.779 -7.816 1.00 . A A . 17 ASP CB 1 1
8 6814 1 1 17 ASP CG C -3.297 3.676 -8.596 1.00 . A A . 17 ASP CG 1 1
8 6815 1 1 17 ASP H H -0.877 1.597 -6.037 1.00 . A A . 17 ASP H 1 1
8 6816 1 1 17 ASP HA H -1.311 4.309 -6.741 1.00 . A A . 17 ASP HA 1 1
8 6817 1 1 17 ASP HB2 H -1.496 2.562 -8.439 1.00 . A A . 17 ASP HB2 1 1
8 6818 1 1 17 ASP HB3 H -2.864 1.857 -7.586 1.00 . A A . 17 ASP HB3 1 1
8 6819 1 1 17 ASP N N -0.996 2.531 -5.759 1.00 . A A . 17 ASP N 1 1
8 6820 1 1 17 ASP O O -3.444 4.988 -5.629 1.00 . A A . 17 ASP O 1 1
8 6821 1 1 17 ASP OD1 O -2.837 4.681 -9.186 1.00 . A A . 17 ASP OD1 1 1
8 6822 1 1 17 ASP OD2 O -4.514 3.387 -8.642 1.00 . A A . 17 ASP OD2 1 1
8 6823 1 1 18 ILE C C -4.465 4.030 -2.931 1.00 . A A . 18 ILE C 1 1
8 6824 1 1 18 ILE CA C -4.790 3.137 -4.138 1.00 . A A . 18 ILE CA 1 1
8 6825 1 1 18 ILE CB C -5.425 1.825 -3.651 1.00 . A A . 18 ILE CB 1 1
8 6826 1 1 18 ILE CD1 C -6.089 -0.507 -4.439 1.00 . A A . 18 ILE CD1 1 1
8 6827 1 1 18 ILE CG1 C -5.692 0.896 -4.834 1.00 . A A . 18 ILE CG1 1 1
8 6828 1 1 18 ILE CG2 C -6.725 2.130 -2.922 1.00 . A A . 18 ILE CG2 1 1
8 6829 1 1 18 ILE H H -3.186 2.001 -4.927 1.00 . A A . 18 ILE H 1 1
8 6830 1 1 18 ILE HA H -5.491 3.660 -4.774 1.00 . A A . 18 ILE HA 1 1
8 6831 1 1 18 ILE HB H -4.738 1.347 -2.970 1.00 . A A . 18 ILE HB 1 1
8 6832 1 1 18 ILE HD11 H -5.291 -0.953 -3.862 1.00 . A A . 18 ILE HD11 1 1
8 6833 1 1 18 ILE HD12 H -6.249 -1.092 -5.333 1.00 . A A . 18 ILE HD12 1 1
8 6834 1 1 18 ILE HD13 H -6.996 -0.478 -3.854 1.00 . A A . 18 ILE HD13 1 1
8 6835 1 1 18 ILE HG12 H -6.498 1.307 -5.421 1.00 . A A . 18 ILE HG12 1 1
8 6836 1 1 18 ILE HG13 H -4.802 0.835 -5.443 1.00 . A A . 18 ILE HG13 1 1
8 6837 1 1 18 ILE HG21 H -7.416 2.609 -3.600 1.00 . A A . 18 ILE HG21 1 1
8 6838 1 1 18 ILE HG22 H -6.508 2.798 -2.102 1.00 . A A . 18 ILE HG22 1 1
8 6839 1 1 18 ILE HG23 H -7.154 1.213 -2.545 1.00 . A A . 18 ILE HG23 1 1
8 6840 1 1 18 ILE N N -3.605 2.889 -4.936 1.00 . A A . 18 ILE N 1 1
8 6841 1 1 18 ILE O O -5.148 5.019 -2.686 1.00 . A A . 18 ILE O 1 1
8 6842 1 1 19 ILE C C -2.618 5.919 -1.443 1.00 . A A . 19 ILE C 1 1
8 6843 1 1 19 ILE CA C -3.012 4.489 -1.024 1.00 . A A . 19 ILE CA 1 1
8 6844 1 1 19 ILE CB C -1.836 3.845 -0.203 1.00 . A A . 19 ILE CB 1 1
8 6845 1 1 19 ILE CD1 C 0.654 3.242 -0.315 1.00 . A A . 19 ILE CD1 1 1
8 6846 1 1 19 ILE CG1 C -0.560 3.752 -1.052 1.00 . A A . 19 ILE CG1 1 1
8 6847 1 1 19 ILE CG2 C -2.235 2.470 0.328 1.00 . A A . 19 ILE CG2 1 1
8 6848 1 1 19 ILE H H -2.941 2.854 -2.420 1.00 . A A . 19 ILE H 1 1
8 6849 1 1 19 ILE HA H -3.880 4.567 -0.385 1.00 . A A . 19 ILE HA 1 1
8 6850 1 1 19 ILE HB H -1.637 4.461 0.662 1.00 . A A . 19 ILE HB 1 1
8 6851 1 1 19 ILE HD11 H 0.467 2.239 0.039 1.00 . A A . 19 ILE HD11 1 1
8 6852 1 1 19 ILE HD12 H 0.862 3.888 0.526 1.00 . A A . 19 ILE HD12 1 1
8 6853 1 1 19 ILE HD13 H 1.504 3.240 -0.981 1.00 . A A . 19 ILE HD13 1 1
8 6854 1 1 19 ILE HG12 H -0.750 3.082 -1.876 1.00 . A A . 19 ILE HG12 1 1
8 6855 1 1 19 ILE HG13 H -0.331 4.732 -1.444 1.00 . A A . 19 ILE HG13 1 1
8 6856 1 1 19 ILE HG21 H -1.405 2.042 0.870 1.00 . A A . 19 ILE HG21 1 1
8 6857 1 1 19 ILE HG22 H -2.493 1.826 -0.501 1.00 . A A . 19 ILE HG22 1 1
8 6858 1 1 19 ILE HG23 H -3.085 2.564 0.987 1.00 . A A . 19 ILE HG23 1 1
8 6859 1 1 19 ILE N N -3.421 3.685 -2.191 1.00 . A A . 19 ILE N 1 1
8 6860 1 1 19 ILE O O -2.792 6.872 -0.686 1.00 . A A . 19 ILE O 1 1
8 6861 1 1 20 ASN C C -2.883 8.152 -3.639 1.00 . A A . 20 ASN C 1 1
8 6862 1 1 20 ASN CA C -1.671 7.341 -3.167 1.00 . A A . 20 ASN CA 1 1
8 6863 1 1 20 ASN CB C -0.664 7.129 -4.317 1.00 . A A . 20 ASN CB 1 1
8 6864 1 1 20 ASN CG C 0.129 8.372 -4.723 1.00 . A A . 20 ASN CG 1 1
8 6865 1 1 20 ASN H H -1.969 5.255 -3.211 1.00 . A A . 20 ASN H 1 1
8 6866 1 1 20 ASN HA H -1.180 7.871 -2.365 1.00 . A A . 20 ASN HA 1 1
8 6867 1 1 20 ASN HB2 H 0.029 6.358 -4.018 1.00 . A A . 20 ASN HB2 1 1
8 6868 1 1 20 ASN HB3 H -1.211 6.775 -5.179 1.00 . A A . 20 ASN HB3 1 1
8 6869 1 1 20 ASN HD21 H 1.676 7.232 -5.196 1.00 . A A . 20 ASN HD21 1 1
8 6870 1 1 20 ASN HD22 H 1.912 8.925 -5.413 1.00 . A A . 20 ASN HD22 1 1
8 6871 1 1 20 ASN N N -2.099 6.054 -2.655 1.00 . A A . 20 ASN N 1 1
8 6872 1 1 20 ASN ND2 N 1.354 8.157 -5.156 1.00 . A A . 20 ASN ND2 1 1
8 6873 1 1 20 ASN O O -2.946 9.363 -3.434 1.00 . A A . 20 ASN O 1 1
8 6874 1 1 20 ASN OD1 O -0.346 9.505 -4.645 1.00 . A A . 20 ASN OD1 1 1
8 6875 1 1 21 THR C C -5.996 8.518 -3.589 1.00 . A A . 21 THR C 1 1
8 6876 1 1 21 THR CA C -5.036 8.161 -4.726 1.00 . A A . 21 THR CA 1 1
8 6877 1 1 21 THR CB C -5.776 7.310 -5.789 1.00 . A A . 21 THR CB 1 1
8 6878 1 1 21 THR CG2 C -4.983 7.218 -7.062 1.00 . A A . 21 THR CG2 1 1
8 6879 1 1 21 THR H H -3.778 6.514 -4.352 1.00 . A A . 21 THR H 1 1
8 6880 1 1 21 THR HA H -4.712 9.079 -5.195 1.00 . A A . 21 THR HA 1 1
8 6881 1 1 21 THR HB H -6.731 7.767 -5.996 1.00 . A A . 21 THR HB 1 1
8 6882 1 1 21 THR HG1 H -5.216 5.462 -5.573 1.00 . A A . 21 THR HG1 1 1
8 6883 1 1 21 THR HG21 H -5.517 6.576 -7.748 1.00 . A A . 21 THR HG21 1 1
8 6884 1 1 21 THR HG22 H -4.041 6.750 -6.819 1.00 . A A . 21 THR HG22 1 1
8 6885 1 1 21 THR HG23 H -4.828 8.196 -7.492 1.00 . A A . 21 THR HG23 1 1
8 6886 1 1 21 THR N N -3.850 7.487 -4.233 1.00 . A A . 21 THR N 1 1
8 6887 1 1 21 THR O O -6.475 9.660 -3.494 1.00 . A A . 21 THR O 1 1
8 6888 1 1 21 THR OG1 O -5.983 5.983 -5.294 1.00 . A A . 21 THR OG1 1 1
8 6889 1 1 22 GLY C C -6.687 8.638 -0.542 1.00 . A A . 22 GLY C 1 1
8 6890 1 1 22 GLY CA C -7.179 7.721 -1.640 1.00 . A A . 22 GLY CA 1 1
8 6891 1 1 22 GLY H H -5.768 6.698 -2.815 1.00 . A A . 22 GLY H 1 1
8 6892 1 1 22 GLY HA2 H -8.093 8.124 -2.046 1.00 . A A . 22 GLY HA2 1 1
8 6893 1 1 22 GLY HA3 H -7.398 6.753 -1.220 1.00 . A A . 22 GLY HA3 1 1
8 6894 1 1 22 GLY N N -6.241 7.556 -2.718 1.00 . A A . 22 GLY N 1 1
8 6895 1 1 22 GLY O O -5.484 8.675 -0.220 1.00 . A A . 22 GLY O 1 1
8 6896 1 1 23 SER C C -7.489 9.622 2.453 1.00 . A A . 23 SER C 1 1
8 6897 1 1 23 SER CA C -7.303 10.280 1.092 1.00 . A A . 23 SER CA 1 1
8 6898 1 1 23 SER CB C -8.203 11.495 0.968 1.00 . A A . 23 SER CB 1 1
8 6899 1 1 23 SER H H -8.533 9.276 -0.258 1.00 . A A . 23 SER H 1 1
8 6900 1 1 23 SER HA H -6.278 10.601 0.986 1.00 . A A . 23 SER HA 1 1
8 6901 1 1 23 SER HB2 H -9.218 11.125 0.942 1.00 . A A . 23 SER HB2 1 1
8 6902 1 1 23 SER HB3 H -8.093 12.127 1.832 1.00 . A A . 23 SER HB3 1 1
8 6903 1 1 23 SER HG H -8.800 12.213 -0.721 1.00 . A A . 23 SER HG 1 1
8 6904 1 1 23 SER N N -7.599 9.360 0.035 1.00 . A A . 23 SER N 1 1
8 6905 1 1 23 SER O O -6.504 9.291 3.138 1.00 . A A . 23 SER O 1 1
8 6906 1 1 23 SER OG O -7.958 12.206 -0.244 1.00 . A A . 23 SER OG 1 1
8 6907 1 1 24 ALA C C -8.642 7.362 4.142 1.00 . A A . 24 ALA C 1 1
8 6908 1 1 24 ALA CA C -9.064 8.813 4.111 1.00 . A A . 24 ALA CA 1 1
8 6909 1 1 24 ALA CB C -10.545 8.936 4.415 1.00 . A A . 24 ALA CB 1 1
8 6910 1 1 24 ALA H H -9.456 9.679 2.217 1.00 . A A . 24 ALA H 1 1
8 6911 1 1 24 ALA HA H -8.513 9.348 4.870 1.00 . A A . 24 ALA HA 1 1
8 6912 1 1 24 ALA HB1 H -10.738 8.576 5.414 1.00 . A A . 24 ALA HB1 1 1
8 6913 1 1 24 ALA HB2 H -11.096 8.326 3.714 1.00 . A A . 24 ALA HB2 1 1
8 6914 1 1 24 ALA HB3 H -10.856 9.967 4.331 1.00 . A A . 24 ALA HB3 1 1
8 6915 1 1 24 ALA N N -8.737 9.413 2.830 1.00 . A A . 24 ALA N 1 1
8 6916 1 1 24 ALA O O -8.874 6.620 3.180 1.00 . A A . 24 ALA O 1 1
8 6917 1 1 25 VAL C C -8.621 4.578 5.238 1.00 . A A . 25 VAL C 1 1
8 6918 1 1 25 VAL CA C -7.523 5.615 5.432 1.00 . A A . 25 VAL CA 1 1
8 6919 1 1 25 VAL CB C -6.853 5.450 6.828 1.00 . A A . 25 VAL CB 1 1
8 6920 1 1 25 VAL CG1 C -6.353 4.030 7.043 1.00 . A A . 25 VAL CG1 1 1
8 6921 1 1 25 VAL CG2 C -5.699 6.429 6.981 1.00 . A A . 25 VAL CG2 1 1
8 6922 1 1 25 VAL H H -7.936 7.612 5.974 1.00 . A A . 25 VAL H 1 1
8 6923 1 1 25 VAL HA H -6.780 5.447 4.668 1.00 . A A . 25 VAL HA 1 1
8 6924 1 1 25 VAL HB H -7.592 5.678 7.580 1.00 . A A . 25 VAL HB 1 1
8 6925 1 1 25 VAL HG11 H -5.901 3.946 8.020 1.00 . A A . 25 VAL HG11 1 1
8 6926 1 1 25 VAL HG12 H -5.622 3.792 6.284 1.00 . A A . 25 VAL HG12 1 1
8 6927 1 1 25 VAL HG13 H -7.186 3.349 6.967 1.00 . A A . 25 VAL HG13 1 1
8 6928 1 1 25 VAL HG21 H -5.265 6.324 7.965 1.00 . A A . 25 VAL HG21 1 1
8 6929 1 1 25 VAL HG22 H -6.062 7.437 6.854 1.00 . A A . 25 VAL HG22 1 1
8 6930 1 1 25 VAL HG23 H -4.948 6.220 6.234 1.00 . A A . 25 VAL HG23 1 1
8 6931 1 1 25 VAL N N -8.038 6.965 5.243 1.00 . A A . 25 VAL N 1 1
8 6932 1 1 25 VAL O O -8.439 3.619 4.503 1.00 . A A . 25 VAL O 1 1
8 6933 1 1 26 ALA C C -11.379 3.763 4.287 1.00 . A A . 26 ALA C 1 1
8 6934 1 1 26 ALA CA C -10.924 3.923 5.734 1.00 . A A . 26 ALA CA 1 1
8 6935 1 1 26 ALA CB C -12.068 4.424 6.586 1.00 . A A . 26 ALA CB 1 1
8 6936 1 1 26 ALA H H -9.833 5.626 6.402 1.00 . A A . 26 ALA H 1 1
8 6937 1 1 26 ALA HA H -10.625 2.955 6.102 1.00 . A A . 26 ALA HA 1 1
8 6938 1 1 26 ALA HB1 H -12.426 5.361 6.182 1.00 . A A . 26 ALA HB1 1 1
8 6939 1 1 26 ALA HB2 H -11.717 4.583 7.594 1.00 . A A . 26 ALA HB2 1 1
8 6940 1 1 26 ALA HB3 H -12.869 3.701 6.586 1.00 . A A . 26 ALA HB3 1 1
8 6941 1 1 26 ALA N N -9.770 4.821 5.844 1.00 . A A . 26 ALA N 1 1
8 6942 1 1 26 ALA O O -11.816 2.678 3.874 1.00 . A A . 26 ALA O 1 1
8 6943 1 1 27 THR C C -10.670 3.902 1.358 1.00 . A A . 27 THR C 1 1
8 6944 1 1 27 THR CA C -11.633 4.805 2.128 1.00 . A A . 27 THR CA 1 1
8 6945 1 1 27 THR CB C -11.591 6.239 1.553 1.00 . A A . 27 THR CB 1 1
8 6946 1 1 27 THR CG2 C -12.202 6.282 0.158 1.00 . A A . 27 THR CG2 1 1
8 6947 1 1 27 THR H H -10.837 5.641 3.876 1.00 . A A . 27 THR H 1 1
8 6948 1 1 27 THR HA H -12.638 4.418 2.052 1.00 . A A . 27 THR HA 1 1
8 6949 1 1 27 THR HB H -10.571 6.598 1.517 1.00 . A A . 27 THR HB 1 1
8 6950 1 1 27 THR HG1 H -12.964 6.544 2.897 1.00 . A A . 27 THR HG1 1 1
8 6951 1 1 27 THR HG21 H -13.227 5.947 0.207 1.00 . A A . 27 THR HG21 1 1
8 6952 1 1 27 THR HG22 H -11.643 5.634 -0.501 1.00 . A A . 27 THR HG22 1 1
8 6953 1 1 27 THR HG23 H -12.175 7.293 -0.220 1.00 . A A . 27 THR HG23 1 1
8 6954 1 1 27 THR N N -11.240 4.823 3.513 1.00 . A A . 27 THR N 1 1
8 6955 1 1 27 THR O O -11.077 3.048 0.560 1.00 . A A . 27 THR O 1 1
8 6956 1 1 27 THR OG1 O -12.334 7.104 2.424 1.00 . A A . 27 THR OG1 1 1
8 6957 1 1 28 ILE C C -8.462 1.839 1.410 1.00 . A A . 28 ILE C 1 1
8 6958 1 1 28 ILE CA C -8.350 3.305 1.064 1.00 . A A . 28 ILE CA 1 1
8 6959 1 1 28 ILE CB C -6.989 3.864 1.502 1.00 . A A . 28 ILE CB 1 1
8 6960 1 1 28 ILE CD1 C -5.730 6.046 1.702 1.00 . A A . 28 ILE CD1 1 1
8 6961 1 1 28 ILE CG1 C -6.894 5.323 1.102 1.00 . A A . 28 ILE CG1 1 1
8 6962 1 1 28 ILE CG2 C -5.847 3.075 0.886 1.00 . A A . 28 ILE CG2 1 1
8 6963 1 1 28 ILE H H -9.158 4.694 2.379 1.00 . A A . 28 ILE H 1 1
8 6964 1 1 28 ILE HA H -8.438 3.397 -0.007 1.00 . A A . 28 ILE HA 1 1
8 6965 1 1 28 ILE HB H -6.917 3.800 2.578 1.00 . A A . 28 ILE HB 1 1
8 6966 1 1 28 ILE HD11 H -4.812 5.568 1.396 1.00 . A A . 28 ILE HD11 1 1
8 6967 1 1 28 ILE HD12 H -5.824 6.012 2.777 1.00 . A A . 28 ILE HD12 1 1
8 6968 1 1 28 ILE HD13 H -5.753 7.072 1.365 1.00 . A A . 28 ILE HD13 1 1
8 6969 1 1 28 ILE HG12 H -6.777 5.365 0.030 1.00 . A A . 28 ILE HG12 1 1
8 6970 1 1 28 ILE HG13 H -7.801 5.835 1.387 1.00 . A A . 28 ILE HG13 1 1
8 6971 1 1 28 ILE HG21 H -5.905 3.133 -0.190 1.00 . A A . 28 ILE HG21 1 1
8 6972 1 1 28 ILE HG22 H -5.910 2.044 1.201 1.00 . A A . 28 ILE HG22 1 1
8 6973 1 1 28 ILE HG23 H -4.912 3.499 1.220 1.00 . A A . 28 ILE HG23 1 1
8 6974 1 1 28 ILE N N -9.407 4.048 1.680 1.00 . A A . 28 ILE N 1 1
8 6975 1 1 28 ILE O O -8.440 1.012 0.517 1.00 . A A . 28 ILE O 1 1
8 6976 1 1 29 ILE C C -9.826 -0.598 2.373 1.00 . A A . 29 ILE C 1 1
8 6977 1 1 29 ILE CA C -8.756 0.136 3.159 1.00 . A A . 29 ILE CA 1 1
8 6978 1 1 29 ILE CB C -9.120 0.062 4.661 1.00 . A A . 29 ILE CB 1 1
8 6979 1 1 29 ILE CD1 C -8.489 0.947 6.919 1.00 . A A . 29 ILE CD1 1 1
8 6980 1 1 29 ILE CG1 C -8.059 0.740 5.502 1.00 . A A . 29 ILE CG1 1 1
8 6981 1 1 29 ILE CG2 C -9.293 -1.395 5.114 1.00 . A A . 29 ILE CG2 1 1
8 6982 1 1 29 ILE H H -8.682 2.244 3.374 1.00 . A A . 29 ILE H 1 1
8 6983 1 1 29 ILE HA H -7.802 -0.348 3.006 1.00 . A A . 29 ILE HA 1 1
8 6984 1 1 29 ILE HB H -10.061 0.573 4.804 1.00 . A A . 29 ILE HB 1 1
8 6985 1 1 29 ILE HD11 H -7.696 1.424 7.473 1.00 . A A . 29 ILE HD11 1 1
8 6986 1 1 29 ILE HD12 H -8.736 -0.005 7.364 1.00 . A A . 29 ILE HD12 1 1
8 6987 1 1 29 ILE HD13 H -9.356 1.590 6.902 1.00 . A A . 29 ILE HD13 1 1
8 6988 1 1 29 ILE HG12 H -7.166 0.133 5.509 1.00 . A A . 29 ILE HG12 1 1
8 6989 1 1 29 ILE HG13 H -7.831 1.707 5.076 1.00 . A A . 29 ILE HG13 1 1
8 6990 1 1 29 ILE HG21 H -10.084 -1.858 4.543 1.00 . A A . 29 ILE HG21 1 1
8 6991 1 1 29 ILE HG22 H -9.545 -1.417 6.164 1.00 . A A . 29 ILE HG22 1 1
8 6992 1 1 29 ILE HG23 H -8.370 -1.932 4.955 1.00 . A A . 29 ILE HG23 1 1
8 6993 1 1 29 ILE N N -8.638 1.527 2.698 1.00 . A A . 29 ILE N 1 1
8 6994 1 1 29 ILE O O -9.595 -1.707 1.895 1.00 . A A . 29 ILE O 1 1
8 6995 1 1 30 ALA C C -11.724 -0.859 0.049 1.00 . A A . 30 ALA C 1 1
8 6996 1 1 30 ALA CA C -12.080 -0.551 1.494 1.00 . A A . 30 ALA CA 1 1
8 6997 1 1 30 ALA CB C -13.301 0.349 1.568 1.00 . A A . 30 ALA CB 1 1
8 6998 1 1 30 ALA H H -11.044 0.972 2.516 1.00 . A A . 30 ALA H 1 1
8 6999 1 1 30 ALA HA H -12.304 -1.477 1.999 1.00 . A A . 30 ALA HA 1 1
8 7000 1 1 30 ALA HB1 H -13.540 0.545 2.603 1.00 . A A . 30 ALA HB1 1 1
8 7001 1 1 30 ALA HB2 H -14.137 -0.138 1.090 1.00 . A A . 30 ALA HB2 1 1
8 7002 1 1 30 ALA HB3 H -13.090 1.282 1.065 1.00 . A A . 30 ALA HB3 1 1
8 7003 1 1 30 ALA N N -10.962 0.051 2.186 1.00 . A A . 30 ALA N 1 1
8 7004 1 1 30 ALA O O -12.076 -1.923 -0.485 1.00 . A A . 30 ALA O 1 1
8 7005 1 1 31 LEU C C -9.488 -1.172 -2.084 1.00 . A A . 31 LEU C 1 1
8 7006 1 1 31 LEU CA C -10.589 -0.115 -1.943 1.00 . A A . 31 LEU CA 1 1
8 7007 1 1 31 LEU CB C -10.135 1.225 -2.514 1.00 . A A . 31 LEU CB 1 1
8 7008 1 1 31 LEU CD1 C -10.574 3.641 -3.012 1.00 . A A . 31 LEU CD1 1 1
8 7009 1 1 31 LEU CD2 C -12.364 1.957 -3.434 1.00 . A A . 31 LEU CD2 1 1
8 7010 1 1 31 LEU CG C -11.190 2.339 -2.541 1.00 . A A . 31 LEU CG 1 1
8 7011 1 1 31 LEU H H -10.690 0.843 -0.062 1.00 . A A . 31 LEU H 1 1
8 7012 1 1 31 LEU HA H -11.453 -0.452 -2.494 1.00 . A A . 31 LEU HA 1 1
8 7013 1 1 31 LEU HB2 H -9.311 1.565 -1.904 1.00 . A A . 31 LEU HB2 1 1
8 7014 1 1 31 LEU HB3 H -9.778 1.063 -3.519 1.00 . A A . 31 LEU HB3 1 1
8 7015 1 1 31 LEU HD11 H -9.776 3.928 -2.344 1.00 . A A . 31 LEU HD11 1 1
8 7016 1 1 31 LEU HD12 H -11.329 4.413 -3.026 1.00 . A A . 31 LEU HD12 1 1
8 7017 1 1 31 LEU HD13 H -10.178 3.505 -4.008 1.00 . A A . 31 LEU HD13 1 1
8 7018 1 1 31 LEU HD21 H -12.010 1.766 -4.436 1.00 . A A . 31 LEU HD21 1 1
8 7019 1 1 31 LEU HD22 H -13.078 2.767 -3.452 1.00 . A A . 31 LEU HD22 1 1
8 7020 1 1 31 LEU HD23 H -12.843 1.071 -3.044 1.00 . A A . 31 LEU HD23 1 1
8 7021 1 1 31 LEU HG H -11.561 2.494 -1.538 1.00 . A A . 31 LEU HG 1 1
8 7022 1 1 31 LEU N N -10.985 0.044 -0.562 1.00 . A A . 31 LEU N 1 1
8 7023 1 1 31 LEU O O -9.575 -2.065 -2.937 1.00 . A A . 31 LEU O 1 1
8 7024 1 1 32 VAL C C -7.857 -3.452 -0.982 1.00 . A A . 32 VAL C 1 1
8 7025 1 1 32 VAL CA C -7.370 -2.038 -1.295 1.00 . A A . 32 VAL CA 1 1
8 7026 1 1 32 VAL CB C -6.188 -1.671 -0.349 1.00 . A A . 32 VAL CB 1 1
8 7027 1 1 32 VAL CG1 C -4.966 -2.468 -0.696 1.00 . A A . 32 VAL CG1 1 1
8 7028 1 1 32 VAL CG2 C -5.843 -0.214 -0.409 1.00 . A A . 32 VAL CG2 1 1
8 7029 1 1 32 VAL H H -8.497 -0.405 -0.530 1.00 . A A . 32 VAL H 1 1
8 7030 1 1 32 VAL HA H -7.025 -2.027 -2.318 1.00 . A A . 32 VAL HA 1 1
8 7031 1 1 32 VAL HB H -6.476 -1.915 0.663 1.00 . A A . 32 VAL HB 1 1
8 7032 1 1 32 VAL HG11 H -5.142 -3.524 -0.558 1.00 . A A . 32 VAL HG11 1 1
8 7033 1 1 32 VAL HG12 H -4.171 -2.118 -0.054 1.00 . A A . 32 VAL HG12 1 1
8 7034 1 1 32 VAL HG13 H -4.692 -2.258 -1.720 1.00 . A A . 32 VAL HG13 1 1
8 7035 1 1 32 VAL HG21 H -5.574 0.056 -1.419 1.00 . A A . 32 VAL HG21 1 1
8 7036 1 1 32 VAL HG22 H -5.012 -0.019 0.253 1.00 . A A . 32 VAL HG22 1 1
8 7037 1 1 32 VAL HG23 H -6.699 0.363 -0.087 1.00 . A A . 32 VAL HG23 1 1
8 7038 1 1 32 VAL N N -8.485 -1.107 -1.221 1.00 . A A . 32 VAL N 1 1
8 7039 1 1 32 VAL O O -7.467 -4.409 -1.648 1.00 . A A . 32 VAL O 1 1
8 7040 1 1 33 THR C C -10.160 -5.418 -0.829 1.00 . A A . 33 THR C 1 1
8 7041 1 1 33 THR CA C -9.330 -4.853 0.344 1.00 . A A . 33 THR CA 1 1
8 7042 1 1 33 THR CB C -10.196 -4.727 1.624 1.00 . A A . 33 THR CB 1 1
8 7043 1 1 33 THR CG2 C -10.779 -6.061 2.031 1.00 . A A . 33 THR CG2 1 1
8 7044 1 1 33 THR H H -9.041 -2.772 0.483 1.00 . A A . 33 THR H 1 1
8 7045 1 1 33 THR HA H -8.511 -5.531 0.538 1.00 . A A . 33 THR HA 1 1
8 7046 1 1 33 THR HB H -10.996 -4.028 1.430 1.00 . A A . 33 THR HB 1 1
8 7047 1 1 33 THR HG1 H -9.402 -3.259 2.614 1.00 . A A . 33 THR HG1 1 1
8 7048 1 1 33 THR HG21 H -11.461 -6.389 1.262 1.00 . A A . 33 THR HG21 1 1
8 7049 1 1 33 THR HG22 H -11.313 -5.958 2.963 1.00 . A A . 33 THR HG22 1 1
8 7050 1 1 33 THR HG23 H -9.986 -6.789 2.129 1.00 . A A . 33 THR HG23 1 1
8 7051 1 1 33 THR N N -8.755 -3.569 -0.018 1.00 . A A . 33 THR N 1 1
8 7052 1 1 33 THR O O -10.160 -6.630 -1.088 1.00 . A A . 33 THR O 1 1
8 7053 1 1 33 THR OG1 O -9.387 -4.223 2.699 1.00 . A A . 33 THR OG1 1 1
8 7054 1 1 34 ALA C C -10.693 -5.416 -3.868 1.00 . A A . 34 ALA C 1 1
8 7055 1 1 34 ALA CA C -11.589 -4.925 -2.733 1.00 . A A . 34 ALA CA 1 1
8 7056 1 1 34 ALA CB C -12.461 -3.771 -3.209 1.00 . A A . 34 ALA CB 1 1
8 7057 1 1 34 ALA H H -10.726 -3.573 -1.366 1.00 . A A . 34 ALA H 1 1
8 7058 1 1 34 ALA HA H -12.231 -5.737 -2.423 1.00 . A A . 34 ALA HA 1 1
8 7059 1 1 34 ALA HB1 H -13.086 -4.104 -4.024 1.00 . A A . 34 ALA HB1 1 1
8 7060 1 1 34 ALA HB2 H -11.829 -2.963 -3.547 1.00 . A A . 34 ALA HB2 1 1
8 7061 1 1 34 ALA HB3 H -13.080 -3.426 -2.395 1.00 . A A . 34 ALA HB3 1 1
8 7062 1 1 34 ALA N N -10.793 -4.530 -1.581 1.00 . A A . 34 ALA N 1 1
8 7063 1 1 34 ALA O O -11.141 -6.146 -4.751 1.00 . A A . 34 ALA O 1 1
8 7064 1 1 35 VAL C C -7.683 -6.652 -4.423 1.00 . A A . 35 VAL C 1 1
8 7065 1 1 35 VAL CA C -8.490 -5.428 -4.866 1.00 . A A . 35 VAL CA 1 1
8 7066 1 1 35 VAL CB C -7.529 -4.273 -5.269 1.00 . A A . 35 VAL CB 1 1
8 7067 1 1 35 VAL CG1 C -6.459 -4.747 -6.263 1.00 . A A . 35 VAL CG1 1 1
8 7068 1 1 35 VAL CG2 C -8.321 -3.119 -5.868 1.00 . A A . 35 VAL CG2 1 1
8 7069 1 1 35 VAL H H -9.149 -4.382 -3.149 1.00 . A A . 35 VAL H 1 1
8 7070 1 1 35 VAL HA H -9.064 -5.705 -5.737 1.00 . A A . 35 VAL HA 1 1
8 7071 1 1 35 VAL HB H -7.047 -3.925 -4.367 1.00 . A A . 35 VAL HB 1 1
8 7072 1 1 35 VAL HG11 H -6.938 -5.131 -7.152 1.00 . A A . 35 VAL HG11 1 1
8 7073 1 1 35 VAL HG12 H -5.859 -5.526 -5.815 1.00 . A A . 35 VAL HG12 1 1
8 7074 1 1 35 VAL HG13 H -5.819 -3.920 -6.533 1.00 . A A . 35 VAL HG13 1 1
8 7075 1 1 35 VAL HG21 H -8.876 -3.472 -6.725 1.00 . A A . 35 VAL HG21 1 1
8 7076 1 1 35 VAL HG22 H -7.646 -2.335 -6.176 1.00 . A A . 35 VAL HG22 1 1
8 7077 1 1 35 VAL HG23 H -9.008 -2.733 -5.130 1.00 . A A . 35 VAL HG23 1 1
8 7078 1 1 35 VAL N N -9.437 -5.007 -3.850 1.00 . A A . 35 VAL N 1 1
8 7079 1 1 35 VAL O O -7.668 -7.673 -5.112 1.00 . A A . 35 VAL O 1 1
8 7080 1 1 36 VAL C C -6.876 -8.799 -2.145 1.00 . A A . 36 VAL C 1 1
8 7081 1 1 36 VAL CA C -6.149 -7.658 -2.848 1.00 . A A . 36 VAL CA 1 1
8 7082 1 1 36 VAL CB C -4.952 -7.161 -1.966 1.00 . A A . 36 VAL CB 1 1
8 7083 1 1 36 VAL CG1 C -4.139 -6.104 -2.698 1.00 . A A . 36 VAL CG1 1 1
8 7084 1 1 36 VAL CG2 C -5.406 -6.648 -0.593 1.00 . A A . 36 VAL CG2 1 1
8 7085 1 1 36 VAL H H -7.203 -5.788 -2.693 1.00 . A A . 36 VAL H 1 1
8 7086 1 1 36 VAL HA H -5.741 -8.066 -3.762 1.00 . A A . 36 VAL HA 1 1
8 7087 1 1 36 VAL HB H -4.299 -8.010 -1.818 1.00 . A A . 36 VAL HB 1 1
8 7088 1 1 36 VAL HG11 H -3.322 -5.777 -2.071 1.00 . A A . 36 VAL HG11 1 1
8 7089 1 1 36 VAL HG12 H -4.773 -5.261 -2.932 1.00 . A A . 36 VAL HG12 1 1
8 7090 1 1 36 VAL HG13 H -3.744 -6.520 -3.614 1.00 . A A . 36 VAL HG13 1 1
8 7091 1 1 36 VAL HG21 H -4.549 -6.307 -0.031 1.00 . A A . 36 VAL HG21 1 1
8 7092 1 1 36 VAL HG22 H -5.895 -7.444 -0.050 1.00 . A A . 36 VAL HG22 1 1
8 7093 1 1 36 VAL HG23 H -6.097 -5.829 -0.723 1.00 . A A . 36 VAL HG23 1 1
8 7094 1 1 36 VAL N N -7.056 -6.579 -3.262 1.00 . A A . 36 VAL N 1 1
8 7095 1 1 36 VAL O O -6.464 -9.954 -2.242 1.00 . A A . 36 VAL O 1 1
8 7096 1 1 37 GLY C C -9.052 -9.134 0.597 1.00 . A A . 37 GLY C 1 1
8 7097 1 1 37 GLY CA C -8.717 -9.520 -0.806 1.00 . A A . 37 GLY CA 1 1
8 7098 1 1 37 GLY H H -8.310 -7.575 -1.490 1.00 . A A . 37 GLY H 1 1
8 7099 1 1 37 GLY HA2 H -9.642 -9.691 -1.324 1.00 . A A . 37 GLY HA2 1 1
8 7100 1 1 37 GLY HA3 H -8.127 -10.422 -0.795 1.00 . A A . 37 GLY HA3 1 1
8 7101 1 1 37 GLY N N -7.977 -8.497 -1.500 1.00 . A A . 37 GLY N 1 1
8 7102 1 1 37 GLY O O -10.227 -9.105 0.990 1.00 . A A . 37 GLY O 1 1
8 7103 1 1 38 GLY C C -7.192 -9.035 3.608 1.00 . A A . 38 GLY C 1 1
8 7104 1 1 38 GLY CA C -8.211 -8.413 2.695 1.00 . A A . 38 GLY CA 1 1
8 7105 1 1 38 GLY H H -7.162 -8.903 0.929 1.00 . A A . 38 GLY H 1 1
8 7106 1 1 38 GLY HA2 H -8.117 -7.340 2.741 1.00 . A A . 38 GLY HA2 1 1
8 7107 1 1 38 GLY HA3 H -9.199 -8.692 3.030 1.00 . A A . 38 GLY HA3 1 1
8 7108 1 1 38 GLY N N -8.046 -8.823 1.332 1.00 . A A . 38 GLY N 1 1
8 7109 1 1 38 GLY O O -6.466 -9.946 3.207 1.00 . A A . 38 GLY O 1 1
8 7110 1 1 39 GLY C C -4.771 -8.569 5.698 1.00 . A A . 39 GLY C 1 1
8 7111 1 1 39 GLY CA C -6.197 -9.027 5.825 1.00 . A A . 39 GLY CA 1 1
8 7112 1 1 39 GLY H H -7.536 -7.634 4.966 1.00 . A A . 39 GLY H 1 1
8 7113 1 1 39 GLY HA2 H -6.573 -8.715 6.788 1.00 . A A . 39 GLY HA2 1 1
8 7114 1 1 39 GLY HA3 H -6.230 -10.104 5.766 1.00 . A A . 39 GLY HA3 1 1
8 7115 1 1 39 GLY N N -7.057 -8.472 4.791 1.00 . A A . 39 GLY N 1 1
8 7116 1 1 39 GLY O O -3.998 -8.607 6.658 1.00 . A A . 39 GLY O 1 1
8 7117 1 1 40 LEU C C -2.968 -6.206 4.534 1.00 . A A . 40 LEU C 1 1
8 7118 1 1 40 LEU CA C -3.105 -7.685 4.222 1.00 . A A . 40 LEU CA 1 1
8 7119 1 1 40 LEU CB C -2.808 -7.942 2.742 1.00 . A A . 40 LEU CB 1 1
8 7120 1 1 40 LEU CD1 C -2.673 -9.491 0.780 1.00 . A A . 40 LEU CD1 1 1
8 7121 1 1 40 LEU CD2 C -1.745 -10.210 2.983 1.00 . A A . 40 LEU CD2 1 1
8 7122 1 1 40 LEU CG C -2.838 -9.405 2.286 1.00 . A A . 40 LEU CG 1 1
8 7123 1 1 40 LEU H H -5.141 -8.126 3.843 1.00 . A A . 40 LEU H 1 1
8 7124 1 1 40 LEU HA H -2.403 -8.247 4.819 1.00 . A A . 40 LEU HA 1 1
8 7125 1 1 40 LEU HB2 H -3.566 -7.412 2.184 1.00 . A A . 40 LEU HB2 1 1
8 7126 1 1 40 LEU HB3 H -1.841 -7.525 2.503 1.00 . A A . 40 LEU HB3 1 1
8 7127 1 1 40 LEU HD11 H -3.479 -8.956 0.299 1.00 . A A . 40 LEU HD11 1 1
8 7128 1 1 40 LEU HD12 H -2.698 -10.526 0.474 1.00 . A A . 40 LEU HD12 1 1
8 7129 1 1 40 LEU HD13 H -1.729 -9.052 0.496 1.00 . A A . 40 LEU HD13 1 1
8 7130 1 1 40 LEU HD21 H -1.770 -11.228 2.627 1.00 . A A . 40 LEU HD21 1 1
8 7131 1 1 40 LEU HD22 H -1.907 -10.197 4.050 1.00 . A A . 40 LEU HD22 1 1
8 7132 1 1 40 LEU HD23 H -0.782 -9.776 2.760 1.00 . A A . 40 LEU HD23 1 1
8 7133 1 1 40 LEU HG H -3.795 -9.836 2.543 1.00 . A A . 40 LEU HG 1 1
8 7134 1 1 40 LEU N N -4.434 -8.133 4.525 1.00 . A A . 40 LEU N 1 1
8 7135 1 1 40 LEU O O -2.335 -5.804 5.527 1.00 . A A . 40 LEU O 1 1
8 7136 1 1 41 ILE C C -4.567 -3.525 4.811 1.00 . A A . 41 ILE C 1 1
8 7137 1 1 41 ILE CA C -3.497 -3.997 3.877 1.00 . A A . 41 ILE CA 1 1
8 7138 1 1 41 ILE CB C -3.613 -3.245 2.538 1.00 . A A . 41 ILE CB 1 1
8 7139 1 1 41 ILE CD1 C -1.246 -3.883 1.807 1.00 . A A . 41 ILE CD1 1 1
8 7140 1 1 41 ILE CG1 C -2.705 -3.892 1.472 1.00 . A A . 41 ILE CG1 1 1
8 7141 1 1 41 ILE CG2 C -3.235 -1.775 2.746 1.00 . A A . 41 ILE CG2 1 1
8 7142 1 1 41 ILE H H -4.191 -5.764 3.037 1.00 . A A . 41 ILE H 1 1
8 7143 1 1 41 ILE HA H -2.532 -3.785 4.314 1.00 . A A . 41 ILE HA 1 1
8 7144 1 1 41 ILE HB H -4.640 -3.285 2.204 1.00 . A A . 41 ILE HB 1 1
8 7145 1 1 41 ILE HD11 H -1.090 -4.461 2.706 1.00 . A A . 41 ILE HD11 1 1
8 7146 1 1 41 ILE HD12 H -0.914 -2.868 1.964 1.00 . A A . 41 ILE HD12 1 1
8 7147 1 1 41 ILE HD13 H -0.692 -4.325 0.993 1.00 . A A . 41 ILE HD13 1 1
8 7148 1 1 41 ILE HG12 H -2.993 -4.925 1.349 1.00 . A A . 41 ILE HG12 1 1
8 7149 1 1 41 ILE HG13 H -2.829 -3.386 0.527 1.00 . A A . 41 ILE HG13 1 1
8 7150 1 1 41 ILE HG21 H -3.326 -1.227 1.820 1.00 . A A . 41 ILE HG21 1 1
8 7151 1 1 41 ILE HG22 H -2.219 -1.720 3.110 1.00 . A A . 41 ILE HG22 1 1
8 7152 1 1 41 ILE HG23 H -3.883 -1.345 3.495 1.00 . A A . 41 ILE HG23 1 1
8 7153 1 1 41 ILE N N -3.601 -5.403 3.730 1.00 . A A . 41 ILE N 1 1
8 7154 1 1 41 ILE O O -5.726 -3.331 4.422 1.00 . A A . 41 ILE O 1 1
8 7155 1 1 42 THR C C -4.811 -1.463 7.262 1.00 . A A . 42 THR C 1 1
8 7156 1 1 42 THR CA C -5.063 -2.951 7.055 1.00 . A A . 42 THR CA 1 1
8 7157 1 1 42 THR CB C -4.722 -3.702 8.343 1.00 . A A . 42 THR CB 1 1
8 7158 1 1 42 THR CG2 C -5.114 -5.170 8.237 1.00 . A A . 42 THR CG2 1 1
8 7159 1 1 42 THR H H -3.296 -3.730 6.278 1.00 . A A . 42 THR H 1 1
8 7160 1 1 42 THR HA H -6.093 -3.145 6.795 1.00 . A A . 42 THR HA 1 1
8 7161 1 1 42 THR HB H -5.240 -3.243 9.173 1.00 . A A . 42 THR HB 1 1
8 7162 1 1 42 THR HG1 H -3.046 -4.186 9.273 1.00 . A A . 42 THR HG1 1 1
8 7163 1 1 42 THR HG21 H -6.180 -5.242 8.079 1.00 . A A . 42 THR HG21 1 1
8 7164 1 1 42 THR HG22 H -4.851 -5.681 9.152 1.00 . A A . 42 THR HG22 1 1
8 7165 1 1 42 THR HG23 H -4.594 -5.622 7.407 1.00 . A A . 42 THR HG23 1 1
8 7166 1 1 42 THR N N -4.197 -3.422 6.030 1.00 . A A . 42 THR N 1 1
8 7167 1 1 42 THR O O -3.982 -0.868 6.543 1.00 . A A . 42 THR O 1 1
8 7168 1 1 42 THR OG1 O -3.305 -3.596 8.557 1.00 . A A . 42 THR OG1 1 1
8 7169 1 1 43 ALA C C -3.878 0.850 8.882 1.00 . A A . 43 ALA C 1 1
8 7170 1 1 43 ALA CA C -5.329 0.552 8.567 1.00 . A A . 43 ALA CA 1 1
8 7171 1 1 43 ALA CB C -6.213 0.931 9.751 1.00 . A A . 43 ALA CB 1 1
8 7172 1 1 43 ALA H H -6.156 -1.394 8.734 1.00 . A A . 43 ALA H 1 1
8 7173 1 1 43 ALA HA H -5.626 1.139 7.710 1.00 . A A . 43 ALA HA 1 1
8 7174 1 1 43 ALA HB1 H -5.903 0.377 10.625 1.00 . A A . 43 ALA HB1 1 1
8 7175 1 1 43 ALA HB2 H -7.242 0.693 9.525 1.00 . A A . 43 ALA HB2 1 1
8 7176 1 1 43 ALA HB3 H -6.123 1.989 9.946 1.00 . A A . 43 ALA HB3 1 1
8 7177 1 1 43 ALA N N -5.498 -0.865 8.233 1.00 . A A . 43 ALA N 1 1
8 7178 1 1 43 ALA O O -3.329 1.868 8.450 1.00 . A A . 43 ALA O 1 1
8 7179 1 1 44 GLY C C -0.973 0.023 8.756 1.00 . A A . 44 GLY C 1 1
8 7180 1 1 44 GLY CA C -1.880 0.041 9.951 1.00 . A A . 44 GLY CA 1 1
8 7181 1 1 44 GLY H H -3.765 -0.869 9.872 1.00 . A A . 44 GLY H 1 1
8 7182 1 1 44 GLY HA2 H -1.739 0.969 10.481 1.00 . A A . 44 GLY HA2 1 1
8 7183 1 1 44 GLY HA3 H -1.618 -0.782 10.598 1.00 . A A . 44 GLY HA3 1 1
8 7184 1 1 44 GLY N N -3.257 -0.079 9.587 1.00 . A A . 44 GLY N 1 1
8 7185 1 1 44 GLY O O 0.008 0.765 8.707 1.00 . A A . 44 GLY O 1 1
8 7186 1 1 45 ILE C C -0.659 0.351 5.726 1.00 . A A . 45 ILE C 1 1
8 7187 1 1 45 ILE CA C -0.474 -0.873 6.604 1.00 . A A . 45 ILE CA 1 1
8 7188 1 1 45 ILE CB C -0.710 -2.180 5.809 1.00 . A A . 45 ILE CB 1 1
8 7189 1 1 45 ILE CD1 C 0.929 -3.515 7.288 1.00 . A A . 45 ILE CD1 1 1
8 7190 1 1 45 ILE CG1 C -0.477 -3.406 6.710 1.00 . A A . 45 ILE CG1 1 1
8 7191 1 1 45 ILE CG2 C 0.209 -2.245 4.595 1.00 . A A . 45 ILE CG2 1 1
8 7192 1 1 45 ILE H H -2.150 -1.284 7.777 1.00 . A A . 45 ILE H 1 1
8 7193 1 1 45 ILE HA H 0.546 -0.861 6.958 1.00 . A A . 45 ILE HA 1 1
8 7194 1 1 45 ILE HB H -1.736 -2.189 5.471 1.00 . A A . 45 ILE HB 1 1
8 7195 1 1 45 ILE HD11 H 1.139 -2.656 7.909 1.00 . A A . 45 ILE HD11 1 1
8 7196 1 1 45 ILE HD12 H 1.646 -3.563 6.481 1.00 . A A . 45 ILE HD12 1 1
8 7197 1 1 45 ILE HD13 H 1.003 -4.411 7.886 1.00 . A A . 45 ILE HD13 1 1
8 7198 1 1 45 ILE HG12 H -1.167 -3.368 7.540 1.00 . A A . 45 ILE HG12 1 1
8 7199 1 1 45 ILE HG13 H -0.670 -4.299 6.135 1.00 . A A . 45 ILE HG13 1 1
8 7200 1 1 45 ILE HG21 H 0.028 -3.160 4.052 1.00 . A A . 45 ILE HG21 1 1
8 7201 1 1 45 ILE HG22 H 1.234 -2.229 4.933 1.00 . A A . 45 ILE HG22 1 1
8 7202 1 1 45 ILE HG23 H 0.026 -1.396 3.953 1.00 . A A . 45 ILE HG23 1 1
8 7203 1 1 45 ILE N N -1.310 -0.775 7.759 1.00 . A A . 45 ILE N 1 1
8 7204 1 1 45 ILE O O 0.317 0.910 5.259 1.00 . A A . 45 ILE O 1 1
8 7205 1 1 46 VAL C C -1.447 3.191 5.364 1.00 . A A . 46 VAL C 1 1
8 7206 1 1 46 VAL CA C -2.200 2.003 4.772 1.00 . A A . 46 VAL CA 1 1
8 7207 1 1 46 VAL CB C -3.719 2.359 4.757 1.00 . A A . 46 VAL CB 1 1
8 7208 1 1 46 VAL CG1 C -3.964 3.670 4.003 1.00 . A A . 46 VAL CG1 1 1
8 7209 1 1 46 VAL CG2 C -4.539 1.245 4.138 1.00 . A A . 46 VAL CG2 1 1
8 7210 1 1 46 VAL H H -2.649 0.290 5.967 1.00 . A A . 46 VAL H 1 1
8 7211 1 1 46 VAL HA H -1.872 1.817 3.759 1.00 . A A . 46 VAL HA 1 1
8 7212 1 1 46 VAL HB H -4.033 2.493 5.782 1.00 . A A . 46 VAL HB 1 1
8 7213 1 1 46 VAL HG11 H -5.019 3.895 3.991 1.00 . A A . 46 VAL HG11 1 1
8 7214 1 1 46 VAL HG12 H -3.601 3.583 2.990 1.00 . A A . 46 VAL HG12 1 1
8 7215 1 1 46 VAL HG13 H -3.433 4.479 4.487 1.00 . A A . 46 VAL HG13 1 1
8 7216 1 1 46 VAL HG21 H -4.423 0.346 4.724 1.00 . A A . 46 VAL HG21 1 1
8 7217 1 1 46 VAL HG22 H -4.202 1.065 3.127 1.00 . A A . 46 VAL HG22 1 1
8 7218 1 1 46 VAL HG23 H -5.579 1.533 4.122 1.00 . A A . 46 VAL HG23 1 1
8 7219 1 1 46 VAL N N -1.911 0.795 5.555 1.00 . A A . 46 VAL N 1 1
8 7220 1 1 46 VAL O O -0.703 3.886 4.664 1.00 . A A . 46 VAL O 1 1
8 7221 1 1 47 ALA C C 0.522 4.428 7.270 1.00 . A A . 47 ALA C 1 1
8 7222 1 1 47 ALA CA C -0.998 4.482 7.376 1.00 . A A . 47 ALA CA 1 1
8 7223 1 1 47 ALA CB C -1.444 4.491 8.824 1.00 . A A . 47 ALA CB 1 1
8 7224 1 1 47 ALA H H -2.180 2.752 7.170 1.00 . A A . 47 ALA H 1 1
8 7225 1 1 47 ALA HA H -1.339 5.396 6.911 1.00 . A A . 47 ALA HA 1 1
8 7226 1 1 47 ALA HB1 H -2.523 4.497 8.869 1.00 . A A . 47 ALA HB1 1 1
8 7227 1 1 47 ALA HB2 H -1.064 5.378 9.305 1.00 . A A . 47 ALA HB2 1 1
8 7228 1 1 47 ALA HB3 H -1.066 3.612 9.325 1.00 . A A . 47 ALA HB3 1 1
8 7229 1 1 47 ALA N N -1.614 3.381 6.666 1.00 . A A . 47 ALA N 1 1
8 7230 1 1 47 ALA O O 1.168 5.440 6.954 1.00 . A A . 47 ALA O 1 1
8 7231 1 1 48 THR C C 3.012 3.307 5.954 1.00 . A A . 48 THR C 1 1
8 7232 1 1 48 THR CA C 2.520 3.064 7.392 1.00 . A A . 48 THR CA 1 1
8 7233 1 1 48 THR CB C 2.943 1.651 7.873 1.00 . A A . 48 THR CB 1 1
8 7234 1 1 48 THR CG2 C 4.452 1.466 7.769 1.00 . A A . 48 THR CG2 1 1
8 7235 1 1 48 THR H H 0.519 2.486 7.729 1.00 . A A . 48 THR H 1 1
8 7236 1 1 48 THR HA H 2.982 3.800 8.036 1.00 . A A . 48 THR HA 1 1
8 7237 1 1 48 THR HB H 2.450 0.918 7.251 1.00 . A A . 48 THR HB 1 1
8 7238 1 1 48 THR HG1 H 1.579 1.297 9.242 1.00 . A A . 48 THR HG1 1 1
8 7239 1 1 48 THR HG21 H 4.741 1.583 6.734 1.00 . A A . 48 THR HG21 1 1
8 7240 1 1 48 THR HG22 H 4.724 0.477 8.106 1.00 . A A . 48 THR HG22 1 1
8 7241 1 1 48 THR HG23 H 4.952 2.210 8.370 1.00 . A A . 48 THR HG23 1 1
8 7242 1 1 48 THR N N 1.087 3.250 7.488 1.00 . A A . 48 THR N 1 1
8 7243 1 1 48 THR O O 3.946 4.079 5.741 1.00 . A A . 48 THR O 1 1
8 7244 1 1 48 THR OG1 O 2.535 1.460 9.243 1.00 . A A . 48 THR OG1 1 1
8 7245 1 1 49 ALA C C 2.668 4.239 3.092 1.00 . A A . 49 ALA C 1 1
8 7246 1 1 49 ALA CA C 2.721 2.801 3.585 1.00 . A A . 49 ALA CA 1 1
8 7247 1 1 49 ALA CB C 1.858 1.894 2.723 1.00 . A A . 49 ALA CB 1 1
8 7248 1 1 49 ALA H H 1.557 2.148 5.213 1.00 . A A . 49 ALA H 1 1
8 7249 1 1 49 ALA HA H 3.743 2.463 3.508 1.00 . A A . 49 ALA HA 1 1
8 7250 1 1 49 ALA HB1 H 1.880 0.893 3.129 1.00 . A A . 49 ALA HB1 1 1
8 7251 1 1 49 ALA HB2 H 2.244 1.885 1.714 1.00 . A A . 49 ALA HB2 1 1
8 7252 1 1 49 ALA HB3 H 0.841 2.261 2.712 1.00 . A A . 49 ALA HB3 1 1
8 7253 1 1 49 ALA N N 2.343 2.698 4.986 1.00 . A A . 49 ALA N 1 1
8 7254 1 1 49 ALA O O 3.590 4.697 2.421 1.00 . A A . 49 ALA O 1 1
8 7255 1 1 50 LYS C C 2.607 7.216 3.708 1.00 . A A . 50 LYS C 1 1
8 7256 1 1 50 LYS CA C 1.512 6.368 3.068 1.00 . A A . 50 LYS CA 1 1
8 7257 1 1 50 LYS CB C 0.120 6.953 3.338 1.00 . A A . 50 LYS CB 1 1
8 7258 1 1 50 LYS CD C -2.333 6.984 2.667 1.00 . A A . 50 LYS CD 1 1
8 7259 1 1 50 LYS CE C -2.298 8.391 2.075 1.00 . A A . 50 LYS CE 1 1
8 7260 1 1 50 LYS CG C -0.984 6.281 2.531 1.00 . A A . 50 LYS CG 1 1
8 7261 1 1 50 LYS H H 0.910 4.558 4.009 1.00 . A A . 50 LYS H 1 1
8 7262 1 1 50 LYS HA H 1.681 6.360 2.002 1.00 . A A . 50 LYS HA 1 1
8 7263 1 1 50 LYS HB2 H -0.108 6.839 4.388 1.00 . A A . 50 LYS HB2 1 1
8 7264 1 1 50 LYS HB3 H 0.135 8.003 3.088 1.00 . A A . 50 LYS HB3 1 1
8 7265 1 1 50 LYS HD2 H -3.080 6.406 2.146 1.00 . A A . 50 LYS HD2 1 1
8 7266 1 1 50 LYS HD3 H -2.590 7.047 3.714 1.00 . A A . 50 LYS HD3 1 1
8 7267 1 1 50 LYS HE2 H -1.647 9.001 2.682 1.00 . A A . 50 LYS HE2 1 1
8 7268 1 1 50 LYS HE3 H -1.908 8.319 1.071 1.00 . A A . 50 LYS HE3 1 1
8 7269 1 1 50 LYS HG2 H -0.698 6.286 1.489 1.00 . A A . 50 LYS HG2 1 1
8 7270 1 1 50 LYS HG3 H -1.082 5.259 2.867 1.00 . A A . 50 LYS HG3 1 1
8 7271 1 1 50 LYS HZ1 H -4.279 8.520 1.388 1.00 . A A . 50 LYS HZ1 1 1
8 7272 1 1 50 LYS HZ2 H -3.552 10.001 1.682 1.00 . A A . 50 LYS HZ2 1 1
8 7273 1 1 50 LYS HZ3 H -4.072 9.078 2.979 1.00 . A A . 50 LYS HZ3 1 1
8 7274 1 1 50 LYS N N 1.622 4.973 3.471 1.00 . A A . 50 LYS N 1 1
8 7275 1 1 50 LYS NZ N -3.638 9.025 2.035 1.00 . A A . 50 LYS NZ 1 1
8 7276 1 1 50 LYS O O 3.088 8.183 3.117 1.00 . A A . 50 LYS O 1 1
8 7277 1 1 51 SER C C 5.432 7.211 4.845 1.00 . A A . 51 SER C 1 1
8 7278 1 1 51 SER CA C 4.106 7.504 5.555 1.00 . A A . 51 SER CA 1 1
8 7279 1 1 51 SER CB C 4.161 7.076 7.019 1.00 . A A . 51 SER CB 1 1
8 7280 1 1 51 SER H H 2.641 6.030 5.311 1.00 . A A . 51 SER H 1 1
8 7281 1 1 51 SER HA H 3.917 8.565 5.495 1.00 . A A . 51 SER HA 1 1
8 7282 1 1 51 SER HB2 H 4.368 6.017 7.060 1.00 . A A . 51 SER HB2 1 1
8 7283 1 1 51 SER HB3 H 4.939 7.623 7.532 1.00 . A A . 51 SER HB3 1 1
8 7284 1 1 51 SER HG H 2.358 6.532 7.563 1.00 . A A . 51 SER HG 1 1
8 7285 1 1 51 SER N N 3.040 6.817 4.883 1.00 . A A . 51 SER N 1 1
8 7286 1 1 51 SER O O 6.254 8.101 4.658 1.00 . A A . 51 SER O 1 1
8 7287 1 1 51 SER OG O 2.912 7.319 7.666 1.00 . A A . 51 SER OG 1 1
8 7288 1 1 52 LEU C C 6.913 6.235 2.356 1.00 . A A . 52 LEU C 1 1
8 7289 1 1 52 LEU CA C 6.802 5.553 3.708 1.00 . A A . 52 LEU CA 1 1
8 7290 1 1 52 LEU CB C 6.827 4.038 3.531 1.00 . A A . 52 LEU CB 1 1
8 7291 1 1 52 LEU CD1 C 6.576 1.767 4.473 1.00 . A A . 52 LEU CD1 1 1
8 7292 1 1 52 LEU CD2 C 7.959 3.423 5.678 1.00 . A A . 52 LEU CD2 1 1
8 7293 1 1 52 LEU CG C 6.735 3.218 4.809 1.00 . A A . 52 LEU CG 1 1
8 7294 1 1 52 LEU H H 4.882 5.315 4.548 1.00 . A A . 52 LEU H 1 1
8 7295 1 1 52 LEU HA H 7.652 5.843 4.310 1.00 . A A . 52 LEU HA 1 1
8 7296 1 1 52 LEU HB2 H 6.030 3.733 2.870 1.00 . A A . 52 LEU HB2 1 1
8 7297 1 1 52 LEU HB3 H 7.761 3.786 3.051 1.00 . A A . 52 LEU HB3 1 1
8 7298 1 1 52 LEU HD11 H 7.415 1.434 3.883 1.00 . A A . 52 LEU HD11 1 1
8 7299 1 1 52 LEU HD12 H 5.663 1.630 3.913 1.00 . A A . 52 LEU HD12 1 1
8 7300 1 1 52 LEU HD13 H 6.527 1.191 5.385 1.00 . A A . 52 LEU HD13 1 1
8 7301 1 1 52 LEU HD21 H 8.030 4.461 5.969 1.00 . A A . 52 LEU HD21 1 1
8 7302 1 1 52 LEU HD22 H 8.844 3.139 5.128 1.00 . A A . 52 LEU HD22 1 1
8 7303 1 1 52 LEU HD23 H 7.876 2.807 6.562 1.00 . A A . 52 LEU HD23 1 1
8 7304 1 1 52 LEU HG H 5.865 3.532 5.366 1.00 . A A . 52 LEU HG 1 1
8 7305 1 1 52 LEU N N 5.598 5.973 4.399 1.00 . A A . 52 LEU N 1 1
8 7306 1 1 52 LEU O O 7.999 6.616 1.945 1.00 . A A . 52 LEU O 1 1
8 7307 1 1 53 ILE C C 6.056 8.584 0.545 1.00 . A A . 53 ILE C 1 1
8 7308 1 1 53 ILE CA C 5.826 7.085 0.377 1.00 . A A . 53 ILE CA 1 1
8 7309 1 1 53 ILE CB C 4.563 6.823 -0.514 1.00 . A A . 53 ILE CB 1 1
8 7310 1 1 53 ILE CD1 C 2.055 7.289 -0.764 1.00 . A A . 53 ILE CD1 1 1
8 7311 1 1 53 ILE CG1 C 3.315 7.490 0.065 1.00 . A A . 53 ILE CG1 1 1
8 7312 1 1 53 ILE CG2 C 4.334 5.326 -0.663 1.00 . A A . 53 ILE CG2 1 1
8 7313 1 1 53 ILE H H 4.934 6.095 2.030 1.00 . A A . 53 ILE H 1 1
8 7314 1 1 53 ILE HA H 6.696 6.697 -0.137 1.00 . A A . 53 ILE HA 1 1
8 7315 1 1 53 ILE HB H 4.761 7.226 -1.496 1.00 . A A . 53 ILE HB 1 1
8 7316 1 1 53 ILE HD11 H 1.219 7.763 -0.271 1.00 . A A . 53 ILE HD11 1 1
8 7317 1 1 53 ILE HD12 H 1.858 6.231 -0.862 1.00 . A A . 53 ILE HD12 1 1
8 7318 1 1 53 ILE HD13 H 2.191 7.723 -1.743 1.00 . A A . 53 ILE HD13 1 1
8 7319 1 1 53 ILE HG12 H 3.151 7.092 1.053 1.00 . A A . 53 ILE HG12 1 1
8 7320 1 1 53 ILE HG13 H 3.502 8.550 0.152 1.00 . A A . 53 ILE HG13 1 1
8 7321 1 1 53 ILE HG21 H 4.068 4.912 0.299 1.00 . A A . 53 ILE HG21 1 1
8 7322 1 1 53 ILE HG22 H 5.249 4.857 -0.989 1.00 . A A . 53 ILE HG22 1 1
8 7323 1 1 53 ILE HG23 H 3.541 5.139 -1.373 1.00 . A A . 53 ILE HG23 1 1
8 7324 1 1 53 ILE N N 5.790 6.424 1.673 1.00 . A A . 53 ILE N 1 1
8 7325 1 1 53 ILE O O 6.561 9.245 -0.354 1.00 . A A . 53 ILE O 1 1
8 7326 1 1 54 LYS C C 7.384 10.820 2.179 1.00 . A A . 54 LYS C 1 1
8 7327 1 1 54 LYS CA C 5.883 10.513 1.997 1.00 . A A . 54 LYS CA 1 1
8 7328 1 1 54 LYS CB C 5.088 10.879 3.259 1.00 . A A . 54 LYS CB 1 1
8 7329 1 1 54 LYS CD C 4.136 12.596 4.806 1.00 . A A . 54 LYS CD 1 1
8 7330 1 1 54 LYS CE C 3.786 14.064 5.026 1.00 . A A . 54 LYS CE 1 1
8 7331 1 1 54 LYS CG C 4.940 12.369 3.532 1.00 . A A . 54 LYS CG 1 1
8 7332 1 1 54 LYS H H 5.265 8.543 2.386 1.00 . A A . 54 LYS H 1 1
8 7333 1 1 54 LYS HA H 5.504 11.081 1.161 1.00 . A A . 54 LYS HA 1 1
8 7334 1 1 54 LYS HB2 H 4.097 10.460 3.172 1.00 . A A . 54 LYS HB2 1 1
8 7335 1 1 54 LYS HB3 H 5.576 10.426 4.109 1.00 . A A . 54 LYS HB3 1 1
8 7336 1 1 54 LYS HD2 H 3.217 12.032 4.737 1.00 . A A . 54 LYS HD2 1 1
8 7337 1 1 54 LYS HD3 H 4.710 12.239 5.648 1.00 . A A . 54 LYS HD3 1 1
8 7338 1 1 54 LYS HE2 H 3.335 14.171 6.002 1.00 . A A . 54 LYS HE2 1 1
8 7339 1 1 54 LYS HE3 H 4.695 14.646 4.988 1.00 . A A . 54 LYS HE3 1 1
8 7340 1 1 54 LYS HG2 H 5.921 12.805 3.648 1.00 . A A . 54 LYS HG2 1 1
8 7341 1 1 54 LYS HG3 H 4.431 12.835 2.702 1.00 . A A . 54 LYS HG3 1 1
8 7342 1 1 54 LYS HZ1 H 1.938 14.053 4.026 1.00 . A A . 54 LYS HZ1 1 1
8 7343 1 1 54 LYS HZ2 H 3.234 14.516 3.049 1.00 . A A . 54 LYS HZ2 1 1
8 7344 1 1 54 LYS HZ3 H 2.606 15.576 4.187 1.00 . A A . 54 LYS HZ3 1 1
8 7345 1 1 54 LYS N N 5.700 9.107 1.708 1.00 . A A . 54 LYS N 1 1
8 7346 1 1 54 LYS NZ N 2.836 14.578 4.007 1.00 . A A . 54 LYS NZ 1 1
8 7347 1 1 54 LYS O O 7.876 11.859 1.738 1.00 . A A . 54 LYS O 1 1
8 7348 1 1 55 LYS C C 10.429 9.404 2.008 1.00 . A A . 55 LYS C 1 1
8 7349 1 1 55 LYS CA C 9.544 10.067 3.055 1.00 . A A . 55 LYS CA 1 1
8 7350 1 1 55 LYS CB C 9.941 9.599 4.478 1.00 . A A . 55 LYS CB 1 1
8 7351 1 1 55 LYS CD C 9.610 7.974 6.396 1.00 . A A . 55 LYS CD 1 1
8 7352 1 1 55 LYS CE C 9.163 9.027 7.407 1.00 . A A . 55 LYS CE 1 1
8 7353 1 1 55 LYS CG C 9.245 8.337 4.958 1.00 . A A . 55 LYS CG 1 1
8 7354 1 1 55 LYS H H 7.645 9.087 3.109 1.00 . A A . 55 LYS H 1 1
8 7355 1 1 55 LYS HA H 9.737 11.127 2.995 1.00 . A A . 55 LYS HA 1 1
8 7356 1 1 55 LYS HB2 H 10.985 9.306 4.419 1.00 . A A . 55 LYS HB2 1 1
8 7357 1 1 55 LYS HB3 H 9.796 10.391 5.195 1.00 . A A . 55 LYS HB3 1 1
8 7358 1 1 55 LYS HD2 H 9.130 7.036 6.633 1.00 . A A . 55 LYS HD2 1 1
8 7359 1 1 55 LYS HD3 H 10.681 7.848 6.452 1.00 . A A . 55 LYS HD3 1 1
8 7360 1 1 55 LYS HE2 H 9.656 9.961 7.184 1.00 . A A . 55 LYS HE2 1 1
8 7361 1 1 55 LYS HE3 H 8.095 9.155 7.329 1.00 . A A . 55 LYS HE3 1 1
8 7362 1 1 55 LYS HG2 H 8.177 8.487 4.903 1.00 . A A . 55 LYS HG2 1 1
8 7363 1 1 55 LYS HG3 H 9.523 7.521 4.308 1.00 . A A . 55 LYS HG3 1 1
8 7364 1 1 55 LYS HZ1 H 10.529 8.555 8.939 1.00 . A A . 55 LYS HZ1 1 1
8 7365 1 1 55 LYS HZ2 H 9.060 7.734 9.056 1.00 . A A . 55 LYS HZ2 1 1
8 7366 1 1 55 LYS HZ3 H 9.153 9.352 9.472 1.00 . A A . 55 LYS HZ3 1 1
8 7367 1 1 55 LYS N N 8.104 9.899 2.805 1.00 . A A . 55 LYS N 1 1
8 7368 1 1 55 LYS NZ N 9.504 8.641 8.799 1.00 . A A . 55 LYS NZ 1 1
8 7369 1 1 55 LYS O O 11.259 10.057 1.378 1.00 . A A . 55 LYS O 1 1
8 7370 1 1 56 TYR C C 10.576 7.314 -0.466 1.00 . A A . 56 TYR C 1 1
8 7371 1 1 56 TYR CA C 11.114 7.351 0.958 1.00 . A A . 56 TYR CA 1 1
8 7372 1 1 56 TYR CB C 11.241 5.945 1.522 1.00 . A A . 56 TYR CB 1 1
8 7373 1 1 56 TYR CD1 C 12.578 6.690 3.551 1.00 . A A . 56 TYR CD1 1 1
8 7374 1 1 56 TYR CD2 C 10.862 5.089 3.844 1.00 . A A . 56 TYR CD2 1 1
8 7375 1 1 56 TYR CE1 C 12.873 6.630 4.896 1.00 . A A . 56 TYR CE1 1 1
8 7376 1 1 56 TYR CE2 C 11.138 5.023 5.181 1.00 . A A . 56 TYR CE2 1 1
8 7377 1 1 56 TYR CG C 11.565 5.912 3.003 1.00 . A A . 56 TYR CG 1 1
8 7378 1 1 56 TYR CZ C 12.147 5.786 5.710 1.00 . A A . 56 TYR CZ 1 1
8 7379 1 1 56 TYR H H 9.506 7.676 2.273 1.00 . A A . 56 TYR H 1 1
8 7380 1 1 56 TYR HA H 12.089 7.811 0.954 1.00 . A A . 56 TYR HA 1 1
8 7381 1 1 56 TYR HB2 H 10.301 5.425 1.389 1.00 . A A . 56 TYR HB2 1 1
8 7382 1 1 56 TYR HB3 H 12.000 5.381 0.996 1.00 . A A . 56 TYR HB3 1 1
8 7383 1 1 56 TYR HD1 H 13.133 7.358 2.910 1.00 . A A . 56 TYR HD1 1 1
8 7384 1 1 56 TYR HD2 H 10.063 4.493 3.431 1.00 . A A . 56 TYR HD2 1 1
8 7385 1 1 56 TYR HE1 H 13.654 7.257 5.295 1.00 . A A . 56 TYR HE1 1 1
8 7386 1 1 56 TYR HE2 H 10.557 4.362 5.806 1.00 . A A . 56 TYR HE2 1 1
8 7387 1 1 56 TYR HH H 12.211 4.804 7.339 1.00 . A A . 56 TYR HH 1 1
8 7388 1 1 56 TYR N N 10.248 8.131 1.821 1.00 . A A . 56 TYR N 1 1
8 7389 1 1 56 TYR O O 11.339 7.351 -1.436 1.00 . A A . 56 TYR O 1 1
8 7390 1 1 56 TYR OH O 12.427 5.709 7.065 1.00 . A A . 56 TYR OH 1 1
8 7391 1 1 57 GLY C C 7.824 6.067 -2.210 1.00 . A A . 57 GLY C 1 1
8 7392 1 1 57 GLY CA C 8.680 7.272 -1.904 1.00 . A A . 57 GLY CA 1 1
8 7393 1 1 57 GLY H H 8.724 7.099 0.203 1.00 . A A . 57 GLY H 1 1
8 7394 1 1 57 GLY HA2 H 8.059 8.154 -1.953 1.00 . A A . 57 GLY HA2 1 1
8 7395 1 1 57 GLY HA3 H 9.457 7.359 -2.647 1.00 . A A . 57 GLY HA3 1 1
8 7396 1 1 57 GLY N N 9.282 7.226 -0.595 1.00 . A A . 57 GLY N 1 1
8 7397 1 1 57 GLY O O 7.858 5.056 -1.482 1.00 . A A . 57 GLY O 1 1
8 7398 1 1 58 ALA C C 6.812 3.830 -4.045 1.00 . A A . 58 ALA C 1 1
8 7399 1 1 58 ALA CA C 6.124 5.154 -3.728 1.00 . A A . 58 ALA CA 1 1
8 7400 1 1 58 ALA CB C 5.333 5.662 -4.935 1.00 . A A . 58 ALA CB 1 1
8 7401 1 1 58 ALA H H 7.133 7.008 -3.798 1.00 . A A . 58 ALA H 1 1
8 7402 1 1 58 ALA HA H 5.423 4.979 -2.928 1.00 . A A . 58 ALA HA 1 1
8 7403 1 1 58 ALA HB1 H 4.599 4.923 -5.220 1.00 . A A . 58 ALA HB1 1 1
8 7404 1 1 58 ALA HB2 H 6.004 5.838 -5.762 1.00 . A A . 58 ALA HB2 1 1
8 7405 1 1 58 ALA HB3 H 4.827 6.584 -4.685 1.00 . A A . 58 ALA HB3 1 1
8 7406 1 1 58 ALA N N 7.063 6.177 -3.282 1.00 . A A . 58 ALA N 1 1
8 7407 1 1 58 ALA O O 6.337 2.762 -3.658 1.00 . A A . 58 ALA O 1 1
8 7408 1 1 59 LYS C C 9.295 1.995 -3.909 1.00 . A A . 59 LYS C 1 1
8 7409 1 1 59 LYS CA C 8.687 2.724 -5.114 1.00 . A A . 59 LYS CA 1 1
8 7410 1 1 59 LYS CB C 9.764 3.097 -6.141 1.00 . A A . 59 LYS CB 1 1
8 7411 1 1 59 LYS CD C 11.547 2.368 -7.743 1.00 . A A . 59 LYS CD 1 1
8 7412 1 1 59 LYS CE C 12.301 1.191 -8.344 1.00 . A A . 59 LYS CE 1 1
8 7413 1 1 59 LYS CG C 10.499 1.916 -6.745 1.00 . A A . 59 LYS CG 1 1
8 7414 1 1 59 LYS H H 8.304 4.806 -4.890 1.00 . A A . 59 LYS H 1 1
8 7415 1 1 59 LYS HA H 7.975 2.059 -5.582 1.00 . A A . 59 LYS HA 1 1
8 7416 1 1 59 LYS HB2 H 9.298 3.640 -6.948 1.00 . A A . 59 LYS HB2 1 1
8 7417 1 1 59 LYS HB3 H 10.489 3.739 -5.664 1.00 . A A . 59 LYS HB3 1 1
8 7418 1 1 59 LYS HD2 H 11.055 2.908 -8.538 1.00 . A A . 59 LYS HD2 1 1
8 7419 1 1 59 LYS HD3 H 12.248 3.019 -7.243 1.00 . A A . 59 LYS HD3 1 1
8 7420 1 1 59 LYS HE2 H 13.065 1.566 -9.006 1.00 . A A . 59 LYS HE2 1 1
8 7421 1 1 59 LYS HE3 H 12.766 0.631 -7.546 1.00 . A A . 59 LYS HE3 1 1
8 7422 1 1 59 LYS HG2 H 10.983 1.371 -5.950 1.00 . A A . 59 LYS HG2 1 1
8 7423 1 1 59 LYS HG3 H 9.785 1.275 -7.242 1.00 . A A . 59 LYS HG3 1 1
8 7424 1 1 59 LYS HZ1 H 10.662 -0.096 -8.501 1.00 . A A . 59 LYS HZ1 1 1
8 7425 1 1 59 LYS HZ2 H 11.935 -0.510 -9.510 1.00 . A A . 59 LYS HZ2 1 1
8 7426 1 1 59 LYS HZ3 H 10.943 0.792 -9.884 1.00 . A A . 59 LYS HZ3 1 1
8 7427 1 1 59 LYS N N 7.952 3.911 -4.692 1.00 . A A . 59 LYS N 1 1
8 7428 1 1 59 LYS NZ N 11.413 0.293 -9.105 1.00 . A A . 59 LYS NZ 1 1
8 7429 1 1 59 LYS O O 9.475 0.757 -3.929 1.00 . A A . 59 LYS O 1 1
8 7430 1 1 60 TYR C C 9.053 1.293 -1.008 1.00 . A A . 60 TYR C 1 1
8 7431 1 1 60 TYR CA C 10.110 2.157 -1.640 1.00 . A A . 60 TYR CA 1 1
8 7432 1 1 60 TYR CB C 10.562 3.238 -0.635 1.00 . A A . 60 TYR CB 1 1
8 7433 1 1 60 TYR CD1 C 9.992 2.437 1.710 1.00 . A A . 60 TYR CD1 1 1
8 7434 1 1 60 TYR CD2 C 12.267 2.354 1.027 1.00 . A A . 60 TYR CD2 1 1
8 7435 1 1 60 TYR CE1 C 10.315 1.901 2.930 1.00 . A A . 60 TYR CE1 1 1
8 7436 1 1 60 TYR CE2 C 12.612 1.810 2.254 1.00 . A A . 60 TYR CE2 1 1
8 7437 1 1 60 TYR CG C 10.957 2.674 0.733 1.00 . A A . 60 TYR CG 1 1
8 7438 1 1 60 TYR CZ C 11.629 1.583 3.203 1.00 . A A . 60 TYR CZ 1 1
8 7439 1 1 60 TYR H H 9.386 3.707 -2.865 1.00 . A A . 60 TYR H 1 1
8 7440 1 1 60 TYR HA H 10.957 1.544 -1.909 1.00 . A A . 60 TYR HA 1 1
8 7441 1 1 60 TYR HB2 H 11.414 3.764 -1.041 1.00 . A A . 60 TYR HB2 1 1
8 7442 1 1 60 TYR HB3 H 9.751 3.937 -0.491 1.00 . A A . 60 TYR HB3 1 1
8 7443 1 1 60 TYR HD1 H 8.970 2.699 1.482 1.00 . A A . 60 TYR HD1 1 1
8 7444 1 1 60 TYR HD2 H 13.021 2.547 0.279 1.00 . A A . 60 TYR HD2 1 1
8 7445 1 1 60 TYR HE1 H 9.525 1.731 3.648 1.00 . A A . 60 TYR HE1 1 1
8 7446 1 1 60 TYR HE2 H 13.642 1.566 2.467 1.00 . A A . 60 TYR HE2 1 1
8 7447 1 1 60 TYR HH H 11.372 0.313 4.632 1.00 . A A . 60 TYR HH 1 1
8 7448 1 1 60 TYR N N 9.573 2.744 -2.847 1.00 . A A . 60 TYR N 1 1
8 7449 1 1 60 TYR O O 9.298 0.139 -0.661 1.00 . A A . 60 TYR O 1 1
8 7450 1 1 60 TYR OH O 11.970 1.044 4.426 1.00 . A A . 60 TYR OH 1 1
8 7451 1 1 61 ALA C C 6.355 -0.025 -1.043 1.00 . A A . 61 ALA C 1 1
8 7452 1 1 61 ALA CA C 6.777 1.174 -0.243 1.00 . A A . 61 ALA CA 1 1
8 7453 1 1 61 ALA CB C 5.626 2.097 -0.022 1.00 . A A . 61 ALA CB 1 1
8 7454 1 1 61 ALA H H 7.738 2.769 -1.216 1.00 . A A . 61 ALA H 1 1
8 7455 1 1 61 ALA HA H 7.123 0.831 0.720 1.00 . A A . 61 ALA HA 1 1
8 7456 1 1 61 ALA HB1 H 4.846 1.539 0.476 1.00 . A A . 61 ALA HB1 1 1
8 7457 1 1 61 ALA HB2 H 5.291 2.459 -0.983 1.00 . A A . 61 ALA HB2 1 1
8 7458 1 1 61 ALA HB3 H 5.942 2.927 0.592 1.00 . A A . 61 ALA HB3 1 1
8 7459 1 1 61 ALA N N 7.870 1.859 -0.876 1.00 . A A . 61 ALA N 1 1
8 7460 1 1 61 ALA O O 5.930 -1.004 -0.479 1.00 . A A . 61 ALA O 1 1
8 7461 1 1 62 ALA C C 7.069 -2.268 -2.845 1.00 . A A . 62 ALA C 1 1
8 7462 1 1 62 ALA CA C 6.203 -1.077 -3.236 1.00 . A A . 62 ALA CA 1 1
8 7463 1 1 62 ALA CB C 6.436 -0.704 -4.697 1.00 . A A . 62 ALA CB 1 1
8 7464 1 1 62 ALA H H 6.790 0.903 -2.757 1.00 . A A . 62 ALA H 1 1
8 7465 1 1 62 ALA HA H 5.163 -1.338 -3.102 1.00 . A A . 62 ALA HA 1 1
8 7466 1 1 62 ALA HB1 H 7.478 -0.458 -4.841 1.00 . A A . 62 ALA HB1 1 1
8 7467 1 1 62 ALA HB2 H 5.828 0.150 -4.954 1.00 . A A . 62 ALA HB2 1 1
8 7468 1 1 62 ALA HB3 H 6.173 -1.540 -5.329 1.00 . A A . 62 ALA HB3 1 1
8 7469 1 1 62 ALA N N 6.499 0.052 -2.363 1.00 . A A . 62 ALA N 1 1
8 7470 1 1 62 ALA O O 6.587 -3.402 -2.748 1.00 . A A . 62 ALA O 1 1
8 7471 1 1 63 ALA C C 8.902 -3.502 -0.743 1.00 . A A . 63 ALA C 1 1
8 7472 1 1 63 ALA CA C 9.263 -3.027 -2.142 1.00 . A A . 63 ALA CA 1 1
8 7473 1 1 63 ALA CB C 10.692 -2.516 -2.175 1.00 . A A . 63 ALA CB 1 1
8 7474 1 1 63 ALA H H 8.656 -1.069 -2.682 1.00 . A A . 63 ALA H 1 1
8 7475 1 1 63 ALA HA H 9.174 -3.859 -2.823 1.00 . A A . 63 ALA HA 1 1
8 7476 1 1 63 ALA HB1 H 11.368 -3.310 -1.896 1.00 . A A . 63 ALA HB1 1 1
8 7477 1 1 63 ALA HB2 H 10.795 -1.693 -1.482 1.00 . A A . 63 ALA HB2 1 1
8 7478 1 1 63 ALA HB3 H 10.924 -2.178 -3.172 1.00 . A A . 63 ALA HB3 1 1
8 7479 1 1 63 ALA N N 8.340 -1.995 -2.577 1.00 . A A . 63 ALA N 1 1
8 7480 1 1 63 ALA O O 8.797 -4.708 -0.490 1.00 . A A . 63 ALA O 1 1
8 7481 1 1 64 TRP C C 7.088 -3.669 1.656 1.00 . A A . 64 TRP C 1 1
8 7482 1 1 64 TRP CA C 8.334 -2.791 1.532 1.00 . A A . 64 TRP CA 1 1
8 7483 1 1 64 TRP CB C 8.136 -1.457 2.268 1.00 . A A . 64 TRP CB 1 1
8 7484 1 1 64 TRP CD1 C 8.601 -1.662 4.766 1.00 . A A . 64 TRP CD1 1 1
8 7485 1 1 64 TRP CD2 C 6.427 -1.667 4.249 1.00 . A A . 64 TRP CD2 1 1
8 7486 1 1 64 TRP CE2 C 6.550 -1.777 5.641 1.00 . A A . 64 TRP CE2 1 1
8 7487 1 1 64 TRP CE3 C 5.148 -1.647 3.684 1.00 . A A . 64 TRP CE3 1 1
8 7488 1 1 64 TRP CG C 7.757 -1.593 3.709 1.00 . A A . 64 TRP CG 1 1
8 7489 1 1 64 TRP CH2 C 4.203 -1.840 5.895 1.00 . A A . 64 TRP CH2 1 1
8 7490 1 1 64 TRP CZ2 C 5.441 -1.866 6.482 1.00 . A A . 64 TRP CZ2 1 1
8 7491 1 1 64 TRP CZ3 C 4.056 -1.733 4.516 1.00 . A A . 64 TRP CZ3 1 1
8 7492 1 1 64 TRP H H 8.751 -1.611 -0.173 1.00 . A A . 64 TRP H 1 1
8 7493 1 1 64 TRP HA H 9.161 -3.312 1.989 1.00 . A A . 64 TRP HA 1 1
8 7494 1 1 64 TRP HB2 H 9.059 -0.899 2.230 1.00 . A A . 64 TRP HB2 1 1
8 7495 1 1 64 TRP HB3 H 7.367 -0.882 1.775 1.00 . A A . 64 TRP HB3 1 1
8 7496 1 1 64 TRP HD1 H 9.677 -1.637 4.677 1.00 . A A . 64 TRP HD1 1 1
8 7497 1 1 64 TRP HE1 H 8.285 -1.838 6.826 1.00 . A A . 64 TRP HE1 1 1
8 7498 1 1 64 TRP HE3 H 5.010 -1.575 2.614 1.00 . A A . 64 TRP HE3 1 1
8 7499 1 1 64 TRP HH2 H 3.304 -1.901 6.488 1.00 . A A . 64 TRP HH2 1 1
8 7500 1 1 64 TRP HZ2 H 5.536 -1.949 7.554 1.00 . A A . 64 TRP HZ2 1 1
8 7501 1 1 64 TRP HZ3 H 3.061 -1.714 4.100 1.00 . A A . 64 TRP HZ3 1 1
8 7502 1 1 64 TRP N N 8.673 -2.541 0.138 1.00 . A A . 64 TRP N 1 1
8 7503 1 1 64 TRP NE1 N 7.888 -1.775 5.931 1.00 . A A . 64 TRP NE1 1 1
8 7504 1 1 64 TRP O O 7.080 -4.643 2.426 1.00 . A A . 64 TRP O 1 1
9 7505 1 1 1 LEU C C 4.908 -5.342 0.482 1.00 . A A . 1 LEU C 1 1
9 7506 1 1 1 LEU CA C 4.722 -3.895 0.865 1.00 . A A . 1 LEU CA 1 1
9 7507 1 1 1 LEU CB C 3.783 -3.217 -0.141 1.00 . A A . 1 LEU CB 1 1
9 7508 1 1 1 LEU CD1 C 2.520 -1.246 -0.968 1.00 . A A . 1 LEU CD1 1 1
9 7509 1 1 1 LEU CD2 C 2.302 -1.905 1.403 1.00 . A A . 1 LEU CD2 1 1
9 7510 1 1 1 LEU CG C 3.247 -1.830 0.218 1.00 . A A . 1 LEU CG 1 1
9 7511 1 1 1 LEU H1 H 6.122 -2.400 0.372 1.00 . A A . 1 LEU H1 1 1
9 7512 1 1 1 LEU HA H 4.283 -3.827 1.850 1.00 . A A . 1 LEU HA 1 1
9 7513 1 1 1 LEU HB2 H 4.343 -3.109 -1.058 1.00 . A A . 1 LEU HB2 1 1
9 7514 1 1 1 LEU HB3 H 2.947 -3.873 -0.322 1.00 . A A . 1 LEU HB3 1 1
9 7515 1 1 1 LEU HD11 H 1.705 -1.900 -1.238 1.00 . A A . 1 LEU HD11 1 1
9 7516 1 1 1 LEU HD12 H 3.201 -1.152 -1.801 1.00 . A A . 1 LEU HD12 1 1
9 7517 1 1 1 LEU HD13 H 2.129 -0.273 -0.708 1.00 . A A . 1 LEU HD13 1 1
9 7518 1 1 1 LEU HD21 H 2.811 -2.355 2.243 1.00 . A A . 1 LEU HD21 1 1
9 7519 1 1 1 LEU HD22 H 1.447 -2.510 1.140 1.00 . A A . 1 LEU HD22 1 1
9 7520 1 1 1 LEU HD23 H 1.974 -0.913 1.672 1.00 . A A . 1 LEU HD23 1 1
9 7521 1 1 1 LEU HG H 4.069 -1.175 0.472 1.00 . A A . 1 LEU HG 1 1
9 7522 1 1 1 LEU N N 6.007 -3.213 0.918 1.00 . A A . 1 LEU N 1 1
9 7523 1 1 1 LEU O O 4.500 -6.236 1.210 1.00 . A A . 1 LEU O 1 1
9 7524 1 1 2 THR C C 6.563 -7.736 -0.086 1.00 . A A . 2 THR C 1 1
9 7525 1 1 2 THR CA C 5.834 -6.891 -1.127 1.00 . A A . 2 THR CA 1 1
9 7526 1 1 2 THR CB C 6.641 -6.822 -2.456 1.00 . A A . 2 THR CB 1 1
9 7527 1 1 2 THR CG2 C 7.192 -8.172 -2.877 1.00 . A A . 2 THR CG2 1 1
9 7528 1 1 2 THR H H 5.924 -4.804 -1.149 1.00 . A A . 2 THR H 1 1
9 7529 1 1 2 THR HA H 4.880 -7.362 -1.309 1.00 . A A . 2 THR HA 1 1
9 7530 1 1 2 THR HB H 7.464 -6.144 -2.284 1.00 . A A . 2 THR HB 1 1
9 7531 1 1 2 THR HG1 H 5.117 -6.867 -3.681 1.00 . A A . 2 THR HG1 1 1
9 7532 1 1 2 THR HG21 H 6.382 -8.872 -3.015 1.00 . A A . 2 THR HG21 1 1
9 7533 1 1 2 THR HG22 H 7.839 -8.519 -2.085 1.00 . A A . 2 THR HG22 1 1
9 7534 1 1 2 THR HG23 H 7.752 -8.067 -3.794 1.00 . A A . 2 THR HG23 1 1
9 7535 1 1 2 THR N N 5.577 -5.562 -0.628 1.00 . A A . 2 THR N 1 1
9 7536 1 1 2 THR O O 6.139 -8.858 0.202 1.00 . A A . 2 THR O 1 1
9 7537 1 1 2 THR OG1 O 5.842 -6.258 -3.501 1.00 . A A . 2 THR OG1 1 1
9 7538 1 1 3 ALA C C 7.659 -8.239 2.746 1.00 . A A . 3 ALA C 1 1
9 7539 1 1 3 ALA CA C 8.426 -7.830 1.492 1.00 . A A . 3 ALA CA 1 1
9 7540 1 1 3 ALA CB C 9.591 -6.934 1.878 1.00 . A A . 3 ALA CB 1 1
9 7541 1 1 3 ALA H H 7.775 -6.217 0.280 1.00 . A A . 3 ALA H 1 1
9 7542 1 1 3 ALA HA H 8.832 -8.715 1.028 1.00 . A A . 3 ALA HA 1 1
9 7543 1 1 3 ALA HB1 H 10.259 -7.466 2.538 1.00 . A A . 3 ALA HB1 1 1
9 7544 1 1 3 ALA HB2 H 9.209 -6.055 2.375 1.00 . A A . 3 ALA HB2 1 1
9 7545 1 1 3 ALA HB3 H 10.122 -6.630 0.988 1.00 . A A . 3 ALA HB3 1 1
9 7546 1 1 3 ALA N N 7.582 -7.153 0.517 1.00 . A A . 3 ALA N 1 1
9 7547 1 1 3 ALA O O 7.740 -9.388 3.192 1.00 . A A . 3 ALA O 1 1
9 7548 1 1 4 ASN C C 4.902 -8.234 4.434 1.00 . A A . 4 ASN C 1 1
9 7549 1 1 4 ASN CA C 6.232 -7.541 4.563 1.00 . A A . 4 ASN CA 1 1
9 7550 1 1 4 ASN CB C 6.079 -6.234 5.342 1.00 . A A . 4 ASN CB 1 1
9 7551 1 1 4 ASN CG C 7.410 -5.666 5.801 1.00 . A A . 4 ASN CG 1 1
9 7552 1 1 4 ASN H H 6.768 -6.473 2.809 1.00 . A A . 4 ASN H 1 1
9 7553 1 1 4 ASN HA H 6.880 -8.187 5.137 1.00 . A A . 4 ASN HA 1 1
9 7554 1 1 4 ASN HB2 H 5.611 -5.508 4.693 1.00 . A A . 4 ASN HB2 1 1
9 7555 1 1 4 ASN HB3 H 5.449 -6.405 6.201 1.00 . A A . 4 ASN HB3 1 1
9 7556 1 1 4 ASN HD21 H 7.562 -4.593 4.157 1.00 . A A . 4 ASN HD21 1 1
9 7557 1 1 4 ASN HD22 H 8.852 -4.418 5.279 1.00 . A A . 4 ASN HD22 1 1
9 7558 1 1 4 ASN N N 6.893 -7.324 3.284 1.00 . A A . 4 ASN N 1 1
9 7559 1 1 4 ASN ND2 N 7.998 -4.821 5.008 1.00 . A A . 4 ASN ND2 1 1
9 7560 1 1 4 ASN O O 4.526 -9.021 5.297 1.00 . A A . 4 ASN O 1 1
9 7561 1 1 4 ASN OD1 O 7.902 -5.997 6.868 1.00 . A A . 4 ASN OD1 1 1
9 7562 1 1 5 LEU C C 3.030 -9.891 2.489 1.00 . A A . 5 LEU C 1 1
9 7563 1 1 5 LEU CA C 2.877 -8.569 3.199 1.00 . A A . 5 LEU CA 1 1
9 7564 1 1 5 LEU CB C 2.003 -7.666 2.358 1.00 . A A . 5 LEU CB 1 1
9 7565 1 1 5 LEU CD1 C 1.201 -5.412 1.786 1.00 . A A . 5 LEU CD1 1 1
9 7566 1 1 5 LEU CD2 C 0.958 -6.226 4.120 1.00 . A A . 5 LEU CD2 1 1
9 7567 1 1 5 LEU CG C 1.820 -6.247 2.868 1.00 . A A . 5 LEU CG 1 1
9 7568 1 1 5 LEU H H 4.506 -7.310 2.715 1.00 . A A . 5 LEU H 1 1
9 7569 1 1 5 LEU HA H 2.413 -8.715 4.162 1.00 . A A . 5 LEU HA 1 1
9 7570 1 1 5 LEU HB2 H 2.439 -7.614 1.372 1.00 . A A . 5 LEU HB2 1 1
9 7571 1 1 5 LEU HB3 H 1.028 -8.124 2.273 1.00 . A A . 5 LEU HB3 1 1
9 7572 1 1 5 LEU HD11 H 1.089 -4.393 2.124 1.00 . A A . 5 LEU HD11 1 1
9 7573 1 1 5 LEU HD12 H 0.238 -5.826 1.524 1.00 . A A . 5 LEU HD12 1 1
9 7574 1 1 5 LEU HD13 H 1.857 -5.443 0.925 1.00 . A A . 5 LEU HD13 1 1
9 7575 1 1 5 LEU HD21 H -0.009 -6.653 3.902 1.00 . A A . 5 LEU HD21 1 1
9 7576 1 1 5 LEU HD22 H 0.837 -5.206 4.453 1.00 . A A . 5 LEU HD22 1 1
9 7577 1 1 5 LEU HD23 H 1.442 -6.801 4.896 1.00 . A A . 5 LEU HD23 1 1
9 7578 1 1 5 LEU HG H 2.786 -5.827 3.106 1.00 . A A . 5 LEU HG 1 1
9 7579 1 1 5 LEU N N 4.182 -7.953 3.383 1.00 . A A . 5 LEU N 1 1
9 7580 1 1 5 LEU O O 2.228 -10.806 2.681 1.00 . A A . 5 LEU O 1 1
9 7581 1 1 6 GLY C C 3.481 -11.276 -0.262 1.00 . A A . 6 GLY C 1 1
9 7582 1 1 6 GLY CA C 4.316 -11.224 0.974 1.00 . A A . 6 GLY CA 1 1
9 7583 1 1 6 GLY H H 4.682 -9.239 1.535 1.00 . A A . 6 GLY H 1 1
9 7584 1 1 6 GLY HA2 H 5.358 -11.274 0.696 1.00 . A A . 6 GLY HA2 1 1
9 7585 1 1 6 GLY HA3 H 4.065 -12.065 1.604 1.00 . A A . 6 GLY HA3 1 1
9 7586 1 1 6 GLY N N 4.078 -10.001 1.690 1.00 . A A . 6 GLY N 1 1
9 7587 1 1 6 GLY O O 2.955 -12.329 -0.634 1.00 . A A . 6 GLY O 1 1
9 7588 1 1 7 ILE C C 3.352 -9.849 -3.329 1.00 . A A . 7 ILE C 1 1
9 7589 1 1 7 ILE CA C 2.520 -10.030 -2.085 1.00 . A A . 7 ILE CA 1 1
9 7590 1 1 7 ILE CB C 1.511 -8.861 -1.966 1.00 . A A . 7 ILE CB 1 1
9 7591 1 1 7 ILE CD1 C 1.311 -6.320 -1.744 1.00 . A A . 7 ILE CD1 1 1
9 7592 1 1 7 ILE CG1 C 2.234 -7.518 -1.756 1.00 . A A . 7 ILE CG1 1 1
9 7593 1 1 7 ILE CG2 C 0.510 -9.129 -0.848 1.00 . A A . 7 ILE CG2 1 1
9 7594 1 1 7 ILE H H 3.937 -9.395 -0.634 1.00 . A A . 7 ILE H 1 1
9 7595 1 1 7 ILE HA H 1.967 -10.954 -2.176 1.00 . A A . 7 ILE HA 1 1
9 7596 1 1 7 ILE HB H 0.963 -8.820 -2.894 1.00 . A A . 7 ILE HB 1 1
9 7597 1 1 7 ILE HD11 H 0.793 -6.263 -2.689 1.00 . A A . 7 ILE HD11 1 1
9 7598 1 1 7 ILE HD12 H 1.890 -5.421 -1.594 1.00 . A A . 7 ILE HD12 1 1
9 7599 1 1 7 ILE HD13 H 0.594 -6.427 -0.944 1.00 . A A . 7 ILE HD13 1 1
9 7600 1 1 7 ILE HG12 H 2.753 -7.542 -0.810 1.00 . A A . 7 ILE HG12 1 1
9 7601 1 1 7 ILE HG13 H 2.952 -7.380 -2.551 1.00 . A A . 7 ILE HG13 1 1
9 7602 1 1 7 ILE HG21 H -0.039 -10.033 -1.064 1.00 . A A . 7 ILE HG21 1 1
9 7603 1 1 7 ILE HG22 H -0.177 -8.299 -0.773 1.00 . A A . 7 ILE HG22 1 1
9 7604 1 1 7 ILE HG23 H 1.039 -9.244 0.086 1.00 . A A . 7 ILE HG23 1 1
9 7605 1 1 7 ILE N N 3.374 -10.150 -0.915 1.00 . A A . 7 ILE N 1 1
9 7606 1 1 7 ILE O O 4.564 -9.708 -3.243 1.00 . A A . 7 ILE O 1 1
9 7607 1 1 8 SER C C 3.754 -8.229 -5.974 1.00 . A A . 8 SER C 1 1
9 7608 1 1 8 SER CA C 3.404 -9.693 -5.710 1.00 . A A . 8 SER CA 1 1
9 7609 1 1 8 SER CB C 2.546 -10.268 -6.839 1.00 . A A . 8 SER CB 1 1
9 7610 1 1 8 SER H H 1.735 -9.922 -4.478 1.00 . A A . 8 SER H 1 1
9 7611 1 1 8 SER HA H 4.318 -10.260 -5.649 1.00 . A A . 8 SER HA 1 1
9 7612 1 1 8 SER HB2 H 3.041 -10.098 -7.783 1.00 . A A . 8 SER HB2 1 1
9 7613 1 1 8 SER HB3 H 2.414 -11.328 -6.685 1.00 . A A . 8 SER HB3 1 1
9 7614 1 1 8 SER HG H 0.657 -10.219 -6.386 1.00 . A A . 8 SER HG 1 1
9 7615 1 1 8 SER N N 2.713 -9.835 -4.463 1.00 . A A . 8 SER N 1 1
9 7616 1 1 8 SER O O 3.228 -7.312 -5.308 1.00 . A A . 8 SER O 1 1
9 7617 1 1 8 SER OG O 1.264 -9.644 -6.873 1.00 . A A . 8 SER OG 1 1
9 7618 1 1 9 SER C C 3.824 -5.974 -7.985 1.00 . A A . 9 SER C 1 1
9 7619 1 1 9 SER CA C 5.013 -6.669 -7.311 1.00 . A A . 9 SER CA 1 1
9 7620 1 1 9 SER CB C 6.245 -6.704 -8.233 1.00 . A A . 9 SER CB 1 1
9 7621 1 1 9 SER H H 5.059 -8.766 -7.381 1.00 . A A . 9 SER H 1 1
9 7622 1 1 9 SER HA H 5.258 -6.134 -6.405 1.00 . A A . 9 SER HA 1 1
9 7623 1 1 9 SER HB2 H 7.049 -7.228 -7.737 1.00 . A A . 9 SER HB2 1 1
9 7624 1 1 9 SER HB3 H 5.989 -7.223 -9.144 1.00 . A A . 9 SER HB3 1 1
9 7625 1 1 9 SER HG H 6.963 -4.972 -7.735 1.00 . A A . 9 SER HG 1 1
9 7626 1 1 9 SER N N 4.634 -8.003 -6.930 1.00 . A A . 9 SER N 1 1
9 7627 1 1 9 SER O O 3.657 -4.746 -7.875 1.00 . A A . 9 SER O 1 1
9 7628 1 1 9 SER OG O 6.694 -5.395 -8.562 1.00 . A A . 9 SER OG 1 1
9 7629 1 1 10 TYR C C 0.851 -5.729 -8.224 1.00 . A A . 10 TYR C 1 1
9 7630 1 1 10 TYR CA C 1.780 -6.266 -9.295 1.00 . A A . 10 TYR CA 1 1
9 7631 1 1 10 TYR CB C 1.076 -7.392 -10.070 1.00 . A A . 10 TYR CB 1 1
9 7632 1 1 10 TYR CD1 C -1.355 -6.650 -10.408 1.00 . A A . 10 TYR CD1 1 1
9 7633 1 1 10 TYR CD2 C 0.053 -6.858 -12.321 1.00 . A A . 10 TYR CD2 1 1
9 7634 1 1 10 TYR CE1 C -2.405 -6.276 -11.215 1.00 . A A . 10 TYR CE1 1 1
9 7635 1 1 10 TYR CE2 C -0.996 -6.478 -13.131 1.00 . A A . 10 TYR CE2 1 1
9 7636 1 1 10 TYR CG C -0.097 -6.951 -10.947 1.00 . A A . 10 TYR CG 1 1
9 7637 1 1 10 TYR CZ C -2.221 -6.190 -12.574 1.00 . A A . 10 TYR CZ 1 1
9 7638 1 1 10 TYR H H 3.174 -7.734 -8.719 1.00 . A A . 10 TYR H 1 1
9 7639 1 1 10 TYR HA H 2.054 -5.475 -9.977 1.00 . A A . 10 TYR HA 1 1
9 7640 1 1 10 TYR HB2 H 1.803 -7.869 -10.708 1.00 . A A . 10 TYR HB2 1 1
9 7641 1 1 10 TYR HB3 H 0.708 -8.120 -9.360 1.00 . A A . 10 TYR HB3 1 1
9 7642 1 1 10 TYR HD1 H -1.514 -6.700 -9.341 1.00 . A A . 10 TYR HD1 1 1
9 7643 1 1 10 TYR HD2 H 1.014 -7.084 -12.760 1.00 . A A . 10 TYR HD2 1 1
9 7644 1 1 10 TYR HE1 H -3.366 -6.039 -10.779 1.00 . A A . 10 TYR HE1 1 1
9 7645 1 1 10 TYR HE2 H -0.854 -6.408 -14.198 1.00 . A A . 10 TYR HE2 1 1
9 7646 1 1 10 TYR HH H -3.310 -6.473 -14.093 1.00 . A A . 10 TYR HH 1 1
9 7647 1 1 10 TYR N N 2.979 -6.774 -8.654 1.00 . A A . 10 TYR N 1 1
9 7648 1 1 10 TYR O O 0.429 -4.578 -8.282 1.00 . A A . 10 TYR O 1 1
9 7649 1 1 10 TYR OH O -3.270 -5.817 -13.385 1.00 . A A . 10 TYR OH 1 1
9 7650 1 1 11 ALA C C 0.194 -5.017 -5.388 1.00 . A A . 11 ALA C 1 1
9 7651 1 1 11 ALA CA C -0.319 -6.216 -6.140 1.00 . A A . 11 ALA CA 1 1
9 7652 1 1 11 ALA CB C -0.534 -7.390 -5.203 1.00 . A A . 11 ALA CB 1 1
9 7653 1 1 11 ALA H H 0.974 -7.468 -7.227 1.00 . A A . 11 ALA H 1 1
9 7654 1 1 11 ALA HA H -1.275 -5.938 -6.560 1.00 . A A . 11 ALA HA 1 1
9 7655 1 1 11 ALA HB1 H -1.248 -7.119 -4.440 1.00 . A A . 11 ALA HB1 1 1
9 7656 1 1 11 ALA HB2 H 0.406 -7.654 -4.741 1.00 . A A . 11 ALA HB2 1 1
9 7657 1 1 11 ALA HB3 H -0.908 -8.233 -5.764 1.00 . A A . 11 ALA HB3 1 1
9 7658 1 1 11 ALA N N 0.571 -6.572 -7.229 1.00 . A A . 11 ALA N 1 1
9 7659 1 1 11 ALA O O -0.564 -4.112 -5.109 1.00 . A A . 11 ALA O 1 1
9 7660 1 1 12 ALA C C 1.928 -2.580 -5.159 1.00 . A A . 12 ALA C 1 1
9 7661 1 1 12 ALA CA C 2.107 -3.877 -4.393 1.00 . A A . 12 ALA CA 1 1
9 7662 1 1 12 ALA CB C 3.575 -4.136 -4.148 1.00 . A A . 12 ALA CB 1 1
9 7663 1 1 12 ALA H H 2.049 -5.765 -5.361 1.00 . A A . 12 ALA H 1 1
9 7664 1 1 12 ALA HA H 1.612 -3.783 -3.437 1.00 . A A . 12 ALA HA 1 1
9 7665 1 1 12 ALA HB1 H 3.693 -5.061 -3.602 1.00 . A A . 12 ALA HB1 1 1
9 7666 1 1 12 ALA HB2 H 3.996 -3.323 -3.577 1.00 . A A . 12 ALA HB2 1 1
9 7667 1 1 12 ALA HB3 H 4.085 -4.213 -5.098 1.00 . A A . 12 ALA HB3 1 1
9 7668 1 1 12 ALA N N 1.492 -4.996 -5.104 1.00 . A A . 12 ALA N 1 1
9 7669 1 1 12 ALA O O 1.589 -1.560 -4.581 1.00 . A A . 12 ALA O 1 1
9 7670 1 1 13 LYS C C 0.540 -0.968 -7.285 1.00 . A A . 13 LYS C 1 1
9 7671 1 1 13 LYS CA C 1.975 -1.479 -7.335 1.00 . A A . 13 LYS CA 1 1
9 7672 1 1 13 LYS CB C 2.352 -1.859 -8.766 1.00 . A A . 13 LYS CB 1 1
9 7673 1 1 13 LYS CD C 3.406 0.357 -9.387 1.00 . A A . 13 LYS CD 1 1
9 7674 1 1 13 LYS CE C 3.538 1.405 -10.484 1.00 . A A . 13 LYS CE 1 1
9 7675 1 1 13 LYS CG C 2.386 -0.710 -9.767 1.00 . A A . 13 LYS CG 1 1
9 7676 1 1 13 LYS H H 2.355 -3.508 -6.867 1.00 . A A . 13 LYS H 1 1
9 7677 1 1 13 LYS HA H 2.643 -0.715 -6.973 1.00 . A A . 13 LYS HA 1 1
9 7678 1 1 13 LYS HB2 H 3.314 -2.344 -8.744 1.00 . A A . 13 LYS HB2 1 1
9 7679 1 1 13 LYS HB3 H 1.628 -2.583 -9.110 1.00 . A A . 13 LYS HB3 1 1
9 7680 1 1 13 LYS HD2 H 3.086 0.844 -8.477 1.00 . A A . 13 LYS HD2 1 1
9 7681 1 1 13 LYS HD3 H 4.365 -0.113 -9.230 1.00 . A A . 13 LYS HD3 1 1
9 7682 1 1 13 LYS HE2 H 4.259 2.146 -10.170 1.00 . A A . 13 LYS HE2 1 1
9 7683 1 1 13 LYS HE3 H 3.896 0.921 -11.381 1.00 . A A . 13 LYS HE3 1 1
9 7684 1 1 13 LYS HG2 H 2.632 -1.097 -10.745 1.00 . A A . 13 LYS HG2 1 1
9 7685 1 1 13 LYS HG3 H 1.405 -0.261 -9.797 1.00 . A A . 13 LYS HG3 1 1
9 7686 1 1 13 LYS HZ1 H 1.487 1.415 -10.959 1.00 . A A . 13 LYS HZ1 1 1
9 7687 1 1 13 LYS HZ2 H 2.366 2.670 -11.630 1.00 . A A . 13 LYS HZ2 1 1
9 7688 1 1 13 LYS HZ3 H 1.976 2.725 -10.010 1.00 . A A . 13 LYS HZ3 1 1
9 7689 1 1 13 LYS N N 2.114 -2.644 -6.469 1.00 . A A . 13 LYS N 1 1
9 7690 1 1 13 LYS NZ N 2.260 2.085 -10.776 1.00 . A A . 13 LYS NZ 1 1
9 7691 1 1 13 LYS O O 0.288 0.245 -7.239 1.00 . A A . 13 LYS O 1 1
9 7692 1 1 14 LYS C C -2.098 -0.961 -5.834 1.00 . A A . 14 LYS C 1 1
9 7693 1 1 14 LYS CA C -1.789 -1.604 -7.175 1.00 . A A . 14 LYS CA 1 1
9 7694 1 1 14 LYS CB C -2.618 -2.862 -7.391 1.00 . A A . 14 LYS CB 1 1
9 7695 1 1 14 LYS CD C -3.052 -2.532 -9.847 1.00 . A A . 14 LYS CD 1 1
9 7696 1 1 14 LYS CE C -2.645 -2.935 -11.244 1.00 . A A . 14 LYS CE 1 1
9 7697 1 1 14 LYS CG C -2.461 -3.447 -8.789 1.00 . A A . 14 LYS CG 1 1
9 7698 1 1 14 LYS H H -0.087 -2.837 -7.383 1.00 . A A . 14 LYS H 1 1
9 7699 1 1 14 LYS HA H -2.026 -0.893 -7.952 1.00 . A A . 14 LYS HA 1 1
9 7700 1 1 14 LYS HB2 H -2.311 -3.602 -6.666 1.00 . A A . 14 LYS HB2 1 1
9 7701 1 1 14 LYS HB3 H -3.652 -2.606 -7.225 1.00 . A A . 14 LYS HB3 1 1
9 7702 1 1 14 LYS HD2 H -4.121 -2.664 -9.792 1.00 . A A . 14 LYS HD2 1 1
9 7703 1 1 14 LYS HD3 H -2.775 -1.507 -9.664 1.00 . A A . 14 LYS HD3 1 1
9 7704 1 1 14 LYS HE2 H -1.567 -2.966 -11.284 1.00 . A A . 14 LYS HE2 1 1
9 7705 1 1 14 LYS HE3 H -3.034 -3.923 -11.445 1.00 . A A . 14 LYS HE3 1 1
9 7706 1 1 14 LYS HG2 H -1.406 -3.572 -8.987 1.00 . A A . 14 LYS HG2 1 1
9 7707 1 1 14 LYS HG3 H -2.946 -4.410 -8.824 1.00 . A A . 14 LYS HG3 1 1
9 7708 1 1 14 LYS HZ1 H -2.875 -2.322 -13.224 1.00 . A A . 14 LYS HZ1 1 1
9 7709 1 1 14 LYS HZ2 H -2.774 -1.035 -12.145 1.00 . A A . 14 LYS HZ2 1 1
9 7710 1 1 14 LYS HZ3 H -4.183 -1.940 -12.254 1.00 . A A . 14 LYS HZ3 1 1
9 7711 1 1 14 LYS N N -0.380 -1.903 -7.287 1.00 . A A . 14 LYS N 1 1
9 7712 1 1 14 LYS NZ N -3.147 -1.997 -12.274 1.00 . A A . 14 LYS NZ 1 1
9 7713 1 1 14 LYS O O -2.794 0.045 -5.784 1.00 . A A . 14 LYS O 1 1
9 7714 1 1 15 VAL C C -1.186 0.473 -3.410 1.00 . A A . 15 VAL C 1 1
9 7715 1 1 15 VAL CA C -1.705 -0.961 -3.416 1.00 . A A . 15 VAL CA 1 1
9 7716 1 1 15 VAL CB C -0.940 -1.772 -2.331 1.00 . A A . 15 VAL CB 1 1
9 7717 1 1 15 VAL CG1 C -1.135 -1.161 -0.946 1.00 . A A . 15 VAL CG1 1 1
9 7718 1 1 15 VAL CG2 C -1.373 -3.219 -2.326 1.00 . A A . 15 VAL CG2 1 1
9 7719 1 1 15 VAL H H -1.072 -2.382 -4.878 1.00 . A A . 15 VAL H 1 1
9 7720 1 1 15 VAL HA H -2.757 -0.949 -3.174 1.00 . A A . 15 VAL HA 1 1
9 7721 1 1 15 VAL HB H 0.112 -1.729 -2.575 1.00 . A A . 15 VAL HB 1 1
9 7722 1 1 15 VAL HG11 H -2.184 -1.174 -0.691 1.00 . A A . 15 VAL HG11 1 1
9 7723 1 1 15 VAL HG12 H -0.781 -0.141 -0.955 1.00 . A A . 15 VAL HG12 1 1
9 7724 1 1 15 VAL HG13 H -0.575 -1.728 -0.218 1.00 . A A . 15 VAL HG13 1 1
9 7725 1 1 15 VAL HG21 H -1.154 -3.641 -3.296 1.00 . A A . 15 VAL HG21 1 1
9 7726 1 1 15 VAL HG22 H -2.433 -3.286 -2.131 1.00 . A A . 15 VAL HG22 1 1
9 7727 1 1 15 VAL HG23 H -0.823 -3.755 -1.567 1.00 . A A . 15 VAL HG23 1 1
9 7728 1 1 15 VAL N N -1.559 -1.534 -4.759 1.00 . A A . 15 VAL N 1 1
9 7729 1 1 15 VAL O O -1.853 1.369 -2.897 1.00 . A A . 15 VAL O 1 1
9 7730 1 1 16 ILE C C -0.349 2.968 -4.827 1.00 . A A . 16 ILE C 1 1
9 7731 1 1 16 ILE CA C 0.600 2.001 -4.144 1.00 . A A . 16 ILE CA 1 1
9 7732 1 1 16 ILE CB C 1.943 1.956 -4.941 1.00 . A A . 16 ILE CB 1 1
9 7733 1 1 16 ILE CD1 C 3.406 1.692 -2.853 1.00 . A A . 16 ILE CD1 1 1
9 7734 1 1 16 ILE CG1 C 2.998 1.128 -4.198 1.00 . A A . 16 ILE CG1 1 1
9 7735 1 1 16 ILE CG2 C 2.475 3.364 -5.227 1.00 . A A . 16 ILE CG2 1 1
9 7736 1 1 16 ILE H H 0.439 -0.102 -4.422 1.00 . A A . 16 ILE H 1 1
9 7737 1 1 16 ILE HA H 0.801 2.361 -3.147 1.00 . A A . 16 ILE HA 1 1
9 7738 1 1 16 ILE HB H 1.740 1.484 -5.890 1.00 . A A . 16 ILE HB 1 1
9 7739 1 1 16 ILE HD11 H 4.179 1.070 -2.424 1.00 . A A . 16 ILE HD11 1 1
9 7740 1 1 16 ILE HD12 H 2.554 1.712 -2.192 1.00 . A A . 16 ILE HD12 1 1
9 7741 1 1 16 ILE HD13 H 3.783 2.695 -2.983 1.00 . A A . 16 ILE HD13 1 1
9 7742 1 1 16 ILE HG12 H 2.597 0.140 -4.025 1.00 . A A . 16 ILE HG12 1 1
9 7743 1 1 16 ILE HG13 H 3.877 1.042 -4.817 1.00 . A A . 16 ILE HG13 1 1
9 7744 1 1 16 ILE HG21 H 1.731 3.923 -5.774 1.00 . A A . 16 ILE HG21 1 1
9 7745 1 1 16 ILE HG22 H 3.375 3.292 -5.821 1.00 . A A . 16 ILE HG22 1 1
9 7746 1 1 16 ILE HG23 H 2.691 3.864 -4.295 1.00 . A A . 16 ILE HG23 1 1
9 7747 1 1 16 ILE N N -0.018 0.678 -4.030 1.00 . A A . 16 ILE N 1 1
9 7748 1 1 16 ILE O O -0.549 4.082 -4.359 1.00 . A A . 16 ILE O 1 1
9 7749 1 1 17 ASP C C -3.064 3.736 -5.803 1.00 . A A . 17 ASP C 1 1
9 7750 1 1 17 ASP CA C -1.883 3.344 -6.671 1.00 . A A . 17 ASP CA 1 1
9 7751 1 1 17 ASP CB C -2.377 2.606 -7.925 1.00 . A A . 17 ASP CB 1 1
9 7752 1 1 17 ASP CG C -3.213 3.482 -8.843 1.00 . A A . 17 ASP CG 1 1
9 7753 1 1 17 ASP H H -0.778 1.588 -6.181 1.00 . A A . 17 ASP H 1 1
9 7754 1 1 17 ASP HA H -1.360 4.240 -6.971 1.00 . A A . 17 ASP HA 1 1
9 7755 1 1 17 ASP HB2 H -1.528 2.244 -8.485 1.00 . A A . 17 ASP HB2 1 1
9 7756 1 1 17 ASP HB3 H -2.979 1.764 -7.618 1.00 . A A . 17 ASP HB3 1 1
9 7757 1 1 17 ASP N N -0.957 2.515 -5.907 1.00 . A A . 17 ASP N 1 1
9 7758 1 1 17 ASP O O -3.430 4.896 -5.725 1.00 . A A . 17 ASP O 1 1
9 7759 1 1 17 ASP OD1 O -2.633 4.159 -9.712 1.00 . A A . 17 ASP OD1 1 1
9 7760 1 1 17 ASP OD2 O -4.459 3.482 -8.739 1.00 . A A . 17 ASP OD2 1 1
9 7761 1 1 18 ILE C C -4.447 3.909 -3.058 1.00 . A A . 18 ILE C 1 1
9 7762 1 1 18 ILE CA C -4.770 2.999 -4.257 1.00 . A A . 18 ILE CA 1 1
9 7763 1 1 18 ILE CB C -5.365 1.673 -3.742 1.00 . A A . 18 ILE CB 1 1
9 7764 1 1 18 ILE CD1 C -6.015 -0.674 -4.482 1.00 . A A . 18 ILE CD1 1 1
9 7765 1 1 18 ILE CG1 C -5.664 0.733 -4.906 1.00 . A A . 18 ILE CG1 1 1
9 7766 1 1 18 ILE CG2 C -6.640 1.945 -2.952 1.00 . A A . 18 ILE CG2 1 1
9 7767 1 1 18 ILE H H -3.190 1.884 -5.131 1.00 . A A . 18 ILE H 1 1
9 7768 1 1 18 ILE HA H -5.498 3.496 -4.883 1.00 . A A . 18 ILE HA 1 1
9 7769 1 1 18 ILE HB H -4.644 1.208 -3.088 1.00 . A A . 18 ILE HB 1 1
9 7770 1 1 18 ILE HD11 H -5.190 -1.094 -3.923 1.00 . A A . 18 ILE HD11 1 1
9 7771 1 1 18 ILE HD12 H -6.190 -1.273 -5.362 1.00 . A A . 18 ILE HD12 1 1
9 7772 1 1 18 ILE HD13 H -6.903 -0.658 -3.868 1.00 . A A . 18 ILE HD13 1 1
9 7773 1 1 18 ILE HG12 H -6.499 1.125 -5.466 1.00 . A A . 18 ILE HG12 1 1
9 7774 1 1 18 ILE HG13 H -4.798 0.682 -5.550 1.00 . A A . 18 ILE HG13 1 1
9 7775 1 1 18 ILE HG21 H -7.044 1.013 -2.586 1.00 . A A . 18 ILE HG21 1 1
9 7776 1 1 18 ILE HG22 H -7.366 2.422 -3.595 1.00 . A A . 18 ILE HG22 1 1
9 7777 1 1 18 ILE HG23 H -6.417 2.595 -2.119 1.00 . A A . 18 ILE HG23 1 1
9 7778 1 1 18 ILE N N -3.599 2.778 -5.091 1.00 . A A . 18 ILE N 1 1
9 7779 1 1 18 ILE O O -5.130 4.901 -2.840 1.00 . A A . 18 ILE O 1 1
9 7780 1 1 19 ILE C C -2.658 5.828 -1.515 1.00 . A A . 19 ILE C 1 1
9 7781 1 1 19 ILE CA C -3.029 4.390 -1.121 1.00 . A A . 19 ILE CA 1 1
9 7782 1 1 19 ILE CB C -1.852 3.776 -0.289 1.00 . A A . 19 ILE CB 1 1
9 7783 1 1 19 ILE CD1 C 0.654 3.222 -0.386 1.00 . A A . 19 ILE CD1 1 1
9 7784 1 1 19 ILE CG1 C -0.564 3.711 -1.130 1.00 . A A . 19 ILE CG1 1 1
9 7785 1 1 19 ILE CG2 C -2.226 2.397 0.251 1.00 . A A . 19 ILE CG2 1 1
9 7786 1 1 19 ILE H H -2.898 2.757 -2.509 1.00 . A A . 19 ILE H 1 1
9 7787 1 1 19 ILE HA H -3.904 4.442 -0.490 1.00 . A A . 19 ILE HA 1 1
9 7788 1 1 19 ILE HB H -1.679 4.416 0.564 1.00 . A A . 19 ILE HB 1 1
9 7789 1 1 19 ILE HD11 H 0.844 3.867 0.459 1.00 . A A . 19 ILE HD11 1 1
9 7790 1 1 19 ILE HD12 H 1.508 3.233 -1.046 1.00 . A A . 19 ILE HD12 1 1
9 7791 1 1 19 ILE HD13 H 0.481 2.214 -0.039 1.00 . A A . 19 ILE HD13 1 1
9 7792 1 1 19 ILE HG12 H -0.734 3.039 -1.957 1.00 . A A . 19 ILE HG12 1 1
9 7793 1 1 19 ILE HG13 H -0.352 4.696 -1.518 1.00 . A A . 19 ILE HG13 1 1
9 7794 1 1 19 ILE HG21 H -3.085 2.478 0.898 1.00 . A A . 19 ILE HG21 1 1
9 7795 1 1 19 ILE HG22 H -1.394 1.989 0.807 1.00 . A A . 19 ILE HG22 1 1
9 7796 1 1 19 ILE HG23 H -2.459 1.741 -0.576 1.00 . A A . 19 ILE HG23 1 1
9 7797 1 1 19 ILE N N -3.406 3.577 -2.297 1.00 . A A . 19 ILE N 1 1
9 7798 1 1 19 ILE O O -2.813 6.761 -0.715 1.00 . A A . 19 ILE O 1 1
9 7799 1 1 20 ASN C C -2.940 8.085 -3.760 1.00 . A A . 20 ASN C 1 1
9 7800 1 1 20 ASN CA C -1.738 7.297 -3.214 1.00 . A A . 20 ASN CA 1 1
9 7801 1 1 20 ASN CB C -0.658 7.104 -4.293 1.00 . A A . 20 ASN CB 1 1
9 7802 1 1 20 ASN CG C 0.202 8.328 -4.570 1.00 . A A . 20 ASN CG 1 1
9 7803 1 1 20 ASN H H -2.056 5.216 -3.317 1.00 . A A . 20 ASN H 1 1
9 7804 1 1 20 ASN HA H -1.312 7.837 -2.382 1.00 . A A . 20 ASN HA 1 1
9 7805 1 1 20 ASN HB2 H -0.006 6.301 -3.984 1.00 . A A . 20 ASN HB2 1 1
9 7806 1 1 20 ASN HB3 H -1.145 6.812 -5.212 1.00 . A A . 20 ASN HB3 1 1
9 7807 1 1 20 ASN HD21 H 1.738 7.147 -4.940 1.00 . A A . 20 ASN HD21 1 1
9 7808 1 1 20 ASN HD22 H 2.084 8.821 -5.064 1.00 . A A . 20 ASN HD22 1 1
9 7809 1 1 20 ASN N N -2.167 5.998 -2.732 1.00 . A A . 20 ASN N 1 1
9 7810 1 1 20 ASN ND2 N 1.456 8.085 -4.895 1.00 . A A . 20 ASN ND2 1 1
9 7811 1 1 20 ASN O O -3.021 9.303 -3.594 1.00 . A A . 20 ASN O 1 1
9 7812 1 1 20 ASN OD1 O -0.241 9.473 -4.474 1.00 . A A . 20 ASN OD1 1 1
9 7813 1 1 21 THR C C -6.063 8.367 -3.809 1.00 . A A . 21 THR C 1 1
9 7814 1 1 21 THR CA C -5.068 8.037 -4.918 1.00 . A A . 21 THR CA 1 1
9 7815 1 1 21 THR CB C -5.767 7.157 -5.986 1.00 . A A . 21 THR CB 1 1
9 7816 1 1 21 THR CG2 C -4.939 7.045 -7.233 1.00 . A A . 21 THR CG2 1 1
9 7817 1 1 21 THR H H -3.784 6.420 -4.487 1.00 . A A . 21 THR H 1 1
9 7818 1 1 21 THR HA H -4.755 8.960 -5.385 1.00 . A A . 21 THR HA 1 1
9 7819 1 1 21 THR HB H -6.722 7.601 -6.229 1.00 . A A . 21 THR HB 1 1
9 7820 1 1 21 THR HG1 H -5.179 5.339 -5.681 1.00 . A A . 21 THR HG1 1 1
9 7821 1 1 21 THR HG21 H -5.473 6.433 -7.944 1.00 . A A . 21 THR HG21 1 1
9 7822 1 1 21 THR HG22 H -4.024 6.538 -6.960 1.00 . A A . 21 THR HG22 1 1
9 7823 1 1 21 THR HG23 H -4.726 8.020 -7.645 1.00 . A A . 21 THR HG23 1 1
9 7824 1 1 21 THR N N -3.880 7.391 -4.379 1.00 . A A . 21 THR N 1 1
9 7825 1 1 21 THR O O -6.621 9.477 -3.760 1.00 . A A . 21 THR O 1 1
9 7826 1 1 21 THR OG1 O -5.980 5.840 -5.469 1.00 . A A . 21 THR OG1 1 1
9 7827 1 1 22 GLY C C -6.760 8.543 -0.807 1.00 . A A . 22 GLY C 1 1
9 7828 1 1 22 GLY CA C -7.195 7.543 -1.848 1.00 . A A . 22 GLY CA 1 1
9 7829 1 1 22 GLY H H -5.753 6.573 -3.014 1.00 . A A . 22 GLY H 1 1
9 7830 1 1 22 GLY HA2 H -8.144 7.859 -2.259 1.00 . A A . 22 GLY HA2 1 1
9 7831 1 1 22 GLY HA3 H -7.330 6.581 -1.383 1.00 . A A . 22 GLY HA3 1 1
9 7832 1 1 22 GLY N N -6.261 7.411 -2.926 1.00 . A A . 22 GLY N 1 1
9 7833 1 1 22 GLY O O -5.552 8.745 -0.565 1.00 . A A . 22 GLY O 1 1
9 7834 1 1 23 SER C C -7.721 9.613 2.204 1.00 . A A . 23 SER C 1 1
9 7835 1 1 23 SER CA C -7.525 10.164 0.789 1.00 . A A . 23 SER CA 1 1
9 7836 1 1 23 SER CB C -8.514 11.281 0.520 1.00 . A A . 23 SER CB 1 1
9 7837 1 1 23 SER H H -8.650 8.898 -0.410 1.00 . A A . 23 SER H 1 1
9 7838 1 1 23 SER HA H -6.528 10.563 0.685 1.00 . A A . 23 SER HA 1 1
9 7839 1 1 23 SER HB2 H -9.491 10.818 0.484 1.00 . A A . 23 SER HB2 1 1
9 7840 1 1 23 SER HB3 H -8.494 11.997 1.324 1.00 . A A . 23 SER HB3 1 1
9 7841 1 1 23 SER HG H -8.575 11.271 -1.419 1.00 . A A . 23 SER HG 1 1
9 7842 1 1 23 SER N N -7.726 9.151 -0.197 1.00 . A A . 23 SER N 1 1
9 7843 1 1 23 SER O O -6.752 9.442 2.957 1.00 . A A . 23 SER O 1 1
9 7844 1 1 23 SER OG O -8.262 11.895 -0.749 1.00 . A A . 23 SER OG 1 1
9 7845 1 1 24 ALA C C -8.798 7.407 4.015 1.00 . A A . 24 ALA C 1 1
9 7846 1 1 24 ALA CA C -9.314 8.813 3.861 1.00 . A A . 24 ALA CA 1 1
9 7847 1 1 24 ALA CB C -10.818 8.840 4.071 1.00 . A A . 24 ALA CB 1 1
9 7848 1 1 24 ALA H H -9.668 9.495 1.886 1.00 . A A . 24 ALA H 1 1
9 7849 1 1 24 ALA HA H -8.852 9.436 4.612 1.00 . A A . 24 ALA HA 1 1
9 7850 1 1 24 ALA HB1 H -11.286 8.180 3.355 1.00 . A A . 24 ALA HB1 1 1
9 7851 1 1 24 ALA HB2 H -11.189 9.844 3.935 1.00 . A A . 24 ALA HB2 1 1
9 7852 1 1 24 ALA HB3 H -11.048 8.500 5.070 1.00 . A A . 24 ALA HB3 1 1
9 7853 1 1 24 ALA N N -8.964 9.337 2.552 1.00 . A A . 24 ALA N 1 1
9 7854 1 1 24 ALA O O -9.030 6.562 3.145 1.00 . A A . 24 ALA O 1 1
9 7855 1 1 25 VAL C C -8.555 4.744 5.324 1.00 . A A . 25 VAL C 1 1
9 7856 1 1 25 VAL CA C -7.518 5.854 5.401 1.00 . A A . 25 VAL CA 1 1
9 7857 1 1 25 VAL CB C -6.781 5.837 6.773 1.00 . A A . 25 VAL CB 1 1
9 7858 1 1 25 VAL CG1 C -6.180 4.467 7.074 1.00 . A A . 25 VAL CG1 1 1
9 7859 1 1 25 VAL CG2 C -5.695 6.902 6.806 1.00 . A A . 25 VAL CG2 1 1
9 7860 1 1 25 VAL H H -8.020 7.876 5.783 1.00 . A A . 25 VAL H 1 1
9 7861 1 1 25 VAL HA H -6.803 5.664 4.616 1.00 . A A . 25 VAL HA 1 1
9 7862 1 1 25 VAL HB H -7.504 6.069 7.541 1.00 . A A . 25 VAL HB 1 1
9 7863 1 1 25 VAL HG11 H -5.688 4.490 8.036 1.00 . A A . 25 VAL HG11 1 1
9 7864 1 1 25 VAL HG12 H -5.460 4.215 6.309 1.00 . A A . 25 VAL HG12 1 1
9 7865 1 1 25 VAL HG13 H -6.967 3.728 7.086 1.00 . A A . 25 VAL HG13 1 1
9 7866 1 1 25 VAL HG21 H -5.202 6.885 7.767 1.00 . A A . 25 VAL HG21 1 1
9 7867 1 1 25 VAL HG22 H -6.135 7.875 6.645 1.00 . A A . 25 VAL HG22 1 1
9 7868 1 1 25 VAL HG23 H -4.971 6.702 6.028 1.00 . A A . 25 VAL HG23 1 1
9 7869 1 1 25 VAL N N -8.119 7.156 5.122 1.00 . A A . 25 VAL N 1 1
9 7870 1 1 25 VAL O O -8.340 3.746 4.643 1.00 . A A . 25 VAL O 1 1
9 7871 1 1 26 ALA C C -11.238 3.660 4.540 1.00 . A A . 26 ALA C 1 1
9 7872 1 1 26 ALA CA C -10.807 4.011 5.962 1.00 . A A . 26 ALA CA 1 1
9 7873 1 1 26 ALA CB C -11.981 4.586 6.728 1.00 . A A . 26 ALA CB 1 1
9 7874 1 1 26 ALA H H -9.780 5.797 6.477 1.00 . A A . 26 ALA H 1 1
9 7875 1 1 26 ALA HA H -10.484 3.112 6.461 1.00 . A A . 26 ALA HA 1 1
9 7876 1 1 26 ALA HB1 H -12.318 5.486 6.236 1.00 . A A . 26 ALA HB1 1 1
9 7877 1 1 26 ALA HB2 H -11.682 4.816 7.739 1.00 . A A . 26 ALA HB2 1 1
9 7878 1 1 26 ALA HB3 H -12.787 3.867 6.745 1.00 . A A . 26 ALA HB3 1 1
9 7879 1 1 26 ALA N N -9.696 4.964 5.965 1.00 . A A . 26 ALA N 1 1
9 7880 1 1 26 ALA O O -11.497 2.485 4.221 1.00 . A A . 26 ALA O 1 1
9 7881 1 1 27 THR C C -10.626 3.705 1.537 1.00 . A A . 27 THR C 1 1
9 7882 1 1 27 THR CA C -11.663 4.511 2.318 1.00 . A A . 27 THR CA 1 1
9 7883 1 1 27 THR CB C -11.867 5.904 1.687 1.00 . A A . 27 THR CB 1 1
9 7884 1 1 27 THR CG2 C -12.420 5.807 0.271 1.00 . A A . 27 THR CG2 1 1
9 7885 1 1 27 THR H H -10.918 5.539 3.981 1.00 . A A . 27 THR H 1 1
9 7886 1 1 27 THR HA H -12.602 3.981 2.305 1.00 . A A . 27 THR HA 1 1
9 7887 1 1 27 THR HB H -10.920 6.426 1.674 1.00 . A A . 27 THR HB 1 1
9 7888 1 1 27 THR HG1 H -12.826 7.546 2.154 1.00 . A A . 27 THR HG1 1 1
9 7889 1 1 27 THR HG21 H -12.527 6.808 -0.124 1.00 . A A . 27 THR HG21 1 1
9 7890 1 1 27 THR HG22 H -13.381 5.315 0.283 1.00 . A A . 27 THR HG22 1 1
9 7891 1 1 27 THR HG23 H -11.729 5.253 -0.345 1.00 . A A . 27 THR HG23 1 1
9 7892 1 1 27 THR N N -11.241 4.660 3.688 1.00 . A A . 27 THR N 1 1
9 7893 1 1 27 THR O O -10.974 2.811 0.756 1.00 . A A . 27 THR O 1 1
9 7894 1 1 27 THR OG1 O -12.791 6.648 2.502 1.00 . A A . 27 THR OG1 1 1
9 7895 1 1 28 ILE C C -8.298 1.828 1.515 1.00 . A A . 28 ILE C 1 1
9 7896 1 1 28 ILE CA C -8.274 3.297 1.158 1.00 . A A . 28 ILE CA 1 1
9 7897 1 1 28 ILE CB C -6.928 3.916 1.564 1.00 . A A . 28 ILE CB 1 1
9 7898 1 1 28 ILE CD1 C -5.739 6.137 1.726 1.00 . A A . 28 ILE CD1 1 1
9 7899 1 1 28 ILE CG1 C -6.901 5.379 1.166 1.00 . A A . 28 ILE CG1 1 1
9 7900 1 1 28 ILE CG2 C -5.773 3.173 0.913 1.00 . A A . 28 ILE CG2 1 1
9 7901 1 1 28 ILE H H -9.141 4.679 2.459 1.00 . A A . 28 ILE H 1 1
9 7902 1 1 28 ILE HA H -8.395 3.387 0.089 1.00 . A A . 28 ILE HA 1 1
9 7903 1 1 28 ILE HB H -6.827 3.848 2.637 1.00 . A A . 28 ILE HB 1 1
9 7904 1 1 28 ILE HD11 H -5.794 7.167 1.407 1.00 . A A . 28 ILE HD11 1 1
9 7905 1 1 28 ILE HD12 H -4.819 5.689 1.380 1.00 . A A . 28 ILE HD12 1 1
9 7906 1 1 28 ILE HD13 H -5.800 6.084 2.802 1.00 . A A . 28 ILE HD13 1 1
9 7907 1 1 28 ILE HG12 H -6.829 5.429 0.090 1.00 . A A . 28 ILE HG12 1 1
9 7908 1 1 28 ILE HG13 H -7.813 5.860 1.491 1.00 . A A . 28 ILE HG13 1 1
9 7909 1 1 28 ILE HG21 H -4.844 3.624 1.228 1.00 . A A . 28 ILE HG21 1 1
9 7910 1 1 28 ILE HG22 H -5.860 3.239 -0.162 1.00 . A A . 28 ILE HG22 1 1
9 7911 1 1 28 ILE HG23 H -5.792 2.136 1.216 1.00 . A A . 28 ILE HG23 1 1
9 7912 1 1 28 ILE N N -9.364 3.981 1.803 1.00 . A A . 28 ILE N 1 1
9 7913 1 1 28 ILE O O -8.228 0.985 0.631 1.00 . A A . 28 ILE O 1 1
9 7914 1 1 29 ILE C C -9.560 -0.642 2.542 1.00 . A A . 29 ILE C 1 1
9 7915 1 1 29 ILE CA C -8.495 0.144 3.292 1.00 . A A . 29 ILE CA 1 1
9 7916 1 1 29 ILE CB C -8.831 0.079 4.796 1.00 . A A . 29 ILE CB 1 1
9 7917 1 1 29 ILE CD1 C -8.310 1.141 7.005 1.00 . A A . 29 ILE CD1 1 1
9 7918 1 1 29 ILE CG1 C -7.860 0.920 5.596 1.00 . A A . 29 ILE CG1 1 1
9 7919 1 1 29 ILE CG2 C -8.782 -1.368 5.286 1.00 . A A . 29 ILE CG2 1 1
9 7920 1 1 29 ILE H H -8.530 2.263 3.460 1.00 . A A . 29 ILE H 1 1
9 7921 1 1 29 ILE HA H -7.526 -0.301 3.127 1.00 . A A . 29 ILE HA 1 1
9 7922 1 1 29 ILE HB H -9.831 0.459 4.940 1.00 . A A . 29 ILE HB 1 1
9 7923 1 1 29 ILE HD11 H -7.602 1.771 7.521 1.00 . A A . 29 ILE HD11 1 1
9 7924 1 1 29 ILE HD12 H -8.390 0.187 7.504 1.00 . A A . 29 ILE HD12 1 1
9 7925 1 1 29 ILE HD13 H -9.275 1.621 6.975 1.00 . A A . 29 ILE HD13 1 1
9 7926 1 1 29 ILE HG12 H -6.904 0.420 5.631 1.00 . A A . 29 ILE HG12 1 1
9 7927 1 1 29 ILE HG13 H -7.744 1.885 5.125 1.00 . A A . 29 ILE HG13 1 1
9 7928 1 1 29 ILE HG21 H -9.503 -1.958 4.741 1.00 . A A . 29 ILE HG21 1 1
9 7929 1 1 29 ILE HG22 H -9.010 -1.399 6.341 1.00 . A A . 29 ILE HG22 1 1
9 7930 1 1 29 ILE HG23 H -7.792 -1.770 5.123 1.00 . A A . 29 ILE HG23 1 1
9 7931 1 1 29 ILE N N -8.453 1.529 2.806 1.00 . A A . 29 ILE N 1 1
9 7932 1 1 29 ILE O O -9.315 -1.758 2.085 1.00 . A A . 29 ILE O 1 1
9 7933 1 1 30 ALA C C -11.488 -0.977 0.259 1.00 . A A . 30 ALA C 1 1
9 7934 1 1 30 ALA CA C -11.842 -0.644 1.699 1.00 . A A . 30 ALA CA 1 1
9 7935 1 1 30 ALA CB C -13.054 0.270 1.752 1.00 . A A . 30 ALA CB 1 1
9 7936 1 1 30 ALA H H -10.807 0.905 2.685 1.00 . A A . 30 ALA H 1 1
9 7937 1 1 30 ALA HA H -12.078 -1.559 2.223 1.00 . A A . 30 ALA HA 1 1
9 7938 1 1 30 ALA HB1 H -13.288 0.498 2.781 1.00 . A A . 30 ALA HB1 1 1
9 7939 1 1 30 ALA HB2 H -13.898 -0.219 1.287 1.00 . A A . 30 ALA HB2 1 1
9 7940 1 1 30 ALA HB3 H -12.835 1.185 1.223 1.00 . A A . 30 ALA HB3 1 1
9 7941 1 1 30 ALA N N -10.718 -0.019 2.367 1.00 . A A . 30 ALA N 1 1
9 7942 1 1 30 ALA O O -11.791 -2.071 -0.236 1.00 . A A . 30 ALA O 1 1
9 7943 1 1 31 LEU C C -9.296 -1.259 -1.921 1.00 . A A . 31 LEU C 1 1
9 7944 1 1 31 LEU CA C -10.414 -0.229 -1.767 1.00 . A A . 31 LEU CA 1 1
9 7945 1 1 31 LEU CB C -10.004 1.110 -2.372 1.00 . A A . 31 LEU CB 1 1
9 7946 1 1 31 LEU CD1 C -10.528 3.487 -2.987 1.00 . A A . 31 LEU CD1 1 1
9 7947 1 1 31 LEU CD2 C -12.295 1.736 -3.210 1.00 . A A . 31 LEU CD2 1 1
9 7948 1 1 31 LEU CG C -11.086 2.198 -2.408 1.00 . A A . 31 LEU CG 1 1
9 7949 1 1 31 LEU H H -10.510 0.746 0.103 1.00 . A A . 31 LEU H 1 1
9 7950 1 1 31 LEU HA H -11.279 -0.597 -2.297 1.00 . A A . 31 LEU HA 1 1
9 7951 1 1 31 LEU HB2 H -9.184 1.483 -1.777 1.00 . A A . 31 LEU HB2 1 1
9 7952 1 1 31 LEU HB3 H -9.651 0.937 -3.377 1.00 . A A . 31 LEU HB3 1 1
9 7953 1 1 31 LEU HD11 H -11.301 4.240 -3.001 1.00 . A A . 31 LEU HD11 1 1
9 7954 1 1 31 LEU HD12 H -10.183 3.307 -3.994 1.00 . A A . 31 LEU HD12 1 1
9 7955 1 1 31 LEU HD13 H -9.703 3.829 -2.379 1.00 . A A . 31 LEU HD13 1 1
9 7956 1 1 31 LEU HD21 H -11.991 1.497 -4.218 1.00 . A A . 31 LEU HD21 1 1
9 7957 1 1 31 LEU HD22 H -13.031 2.527 -3.234 1.00 . A A . 31 LEU HD22 1 1
9 7958 1 1 31 LEU HD23 H -12.728 0.864 -2.745 1.00 . A A . 31 LEU HD23 1 1
9 7959 1 1 31 LEU HG H -11.406 2.404 -1.397 1.00 . A A . 31 LEU HG 1 1
9 7960 1 1 31 LEU N N -10.791 -0.066 -0.381 1.00 . A A . 31 LEU N 1 1
9 7961 1 1 31 LEU O O -9.357 -2.130 -2.796 1.00 . A A . 31 LEU O 1 1
9 7962 1 1 32 VAL C C -7.685 -3.542 -0.827 1.00 . A A . 32 VAL C 1 1
9 7963 1 1 32 VAL CA C -7.182 -2.124 -1.133 1.00 . A A . 32 VAL CA 1 1
9 7964 1 1 32 VAL CB C -5.997 -1.754 -0.186 1.00 . A A . 32 VAL CB 1 1
9 7965 1 1 32 VAL CG1 C -4.774 -2.569 -0.524 1.00 . A A . 32 VAL CG1 1 1
9 7966 1 1 32 VAL CG2 C -5.641 -0.293 -0.280 1.00 . A A . 32 VAL CG2 1 1
9 7967 1 1 32 VAL H H -8.313 -0.496 -0.358 1.00 . A A . 32 VAL H 1 1
9 7968 1 1 32 VAL HA H -6.845 -2.105 -2.160 1.00 . A A . 32 VAL HA 1 1
9 7969 1 1 32 VAL HB H -6.286 -1.973 0.830 1.00 . A A . 32 VAL HB 1 1
9 7970 1 1 32 VAL HG11 H -4.982 -3.625 -0.453 1.00 . A A . 32 VAL HG11 1 1
9 7971 1 1 32 VAL HG12 H -3.987 -2.289 0.162 1.00 . A A . 32 VAL HG12 1 1
9 7972 1 1 32 VAL HG13 H -4.456 -2.311 -1.525 1.00 . A A . 32 VAL HG13 1 1
9 7973 1 1 32 VAL HG21 H -4.833 -0.083 0.404 1.00 . A A . 32 VAL HG21 1 1
9 7974 1 1 32 VAL HG22 H -6.503 0.302 -0.014 1.00 . A A . 32 VAL HG22 1 1
9 7975 1 1 32 VAL HG23 H -5.334 -0.062 -1.290 1.00 . A A . 32 VAL HG23 1 1
9 7976 1 1 32 VAL N N -8.298 -1.194 -1.052 1.00 . A A . 32 VAL N 1 1
9 7977 1 1 32 VAL O O -7.324 -4.496 -1.510 1.00 . A A . 32 VAL O 1 1
9 7978 1 1 33 THR C C -10.035 -5.466 -0.677 1.00 . A A . 33 THR C 1 1
9 7979 1 1 33 THR CA C -9.202 -4.924 0.506 1.00 . A A . 33 THR CA 1 1
9 7980 1 1 33 THR CB C -10.089 -4.758 1.772 1.00 . A A . 33 THR CB 1 1
9 7981 1 1 33 THR CG2 C -10.779 -6.057 2.162 1.00 . A A . 33 THR CG2 1 1
9 7982 1 1 33 THR H H -8.837 -2.849 0.659 1.00 . A A . 33 THR H 1 1
9 7983 1 1 33 THR HA H -8.409 -5.626 0.721 1.00 . A A . 33 THR HA 1 1
9 7984 1 1 33 THR HB H -10.832 -4.001 1.565 1.00 . A A . 33 THR HB 1 1
9 7985 1 1 33 THR HG1 H -9.207 -3.345 2.777 1.00 . A A . 33 THR HG1 1 1
9 7986 1 1 33 THR HG21 H -11.350 -5.913 3.066 1.00 . A A . 33 THR HG21 1 1
9 7987 1 1 33 THR HG22 H -10.029 -6.816 2.325 1.00 . A A . 33 THR HG22 1 1
9 7988 1 1 33 THR HG23 H -11.433 -6.370 1.362 1.00 . A A . 33 THR HG23 1 1
9 7989 1 1 33 THR N N -8.583 -3.651 0.149 1.00 . A A . 33 THR N 1 1
9 7990 1 1 33 THR O O -10.062 -6.676 -0.941 1.00 . A A . 33 THR O 1 1
9 7991 1 1 33 THR OG1 O -9.273 -4.307 2.865 1.00 . A A . 33 THR OG1 1 1
9 7992 1 1 34 ALA C C -10.578 -5.481 -3.702 1.00 . A A . 34 ALA C 1 1
9 7993 1 1 34 ALA CA C -11.450 -4.921 -2.580 1.00 . A A . 34 ALA CA 1 1
9 7994 1 1 34 ALA CB C -12.244 -3.726 -3.070 1.00 . A A . 34 ALA CB 1 1
9 7995 1 1 34 ALA H H -10.550 -3.606 -1.203 1.00 . A A . 34 ALA H 1 1
9 7996 1 1 34 ALA HA H -12.144 -5.686 -2.266 1.00 . A A . 34 ALA HA 1 1
9 7997 1 1 34 ALA HB1 H -11.563 -2.952 -3.394 1.00 . A A . 34 ALA HB1 1 1
9 7998 1 1 34 ALA HB2 H -12.864 -3.349 -2.270 1.00 . A A . 34 ALA HB2 1 1
9 7999 1 1 34 ALA HB3 H -12.866 -4.026 -3.900 1.00 . A A . 34 ALA HB3 1 1
9 8000 1 1 34 ALA N N -10.644 -4.557 -1.426 1.00 . A A . 34 ALA N 1 1
9 8001 1 1 34 ALA O O -11.042 -6.265 -4.542 1.00 . A A . 34 ALA O 1 1
9 8002 1 1 35 VAL C C -7.585 -6.770 -4.271 1.00 . A A . 35 VAL C 1 1
9 8003 1 1 35 VAL CA C -8.396 -5.548 -4.723 1.00 . A A . 35 VAL CA 1 1
9 8004 1 1 35 VAL CB C -7.450 -4.409 -5.185 1.00 . A A . 35 VAL CB 1 1
9 8005 1 1 35 VAL CG1 C -6.421 -4.911 -6.197 1.00 . A A . 35 VAL CG1 1 1
9 8006 1 1 35 VAL CG2 C -8.260 -3.271 -5.789 1.00 . A A . 35 VAL CG2 1 1
9 8007 1 1 35 VAL H H -9.014 -4.452 -3.028 1.00 . A A . 35 VAL H 1 1
9 8008 1 1 35 VAL HA H -8.992 -5.847 -5.573 1.00 . A A . 35 VAL HA 1 1
9 8009 1 1 35 VAL HB H -6.940 -4.036 -4.310 1.00 . A A . 35 VAL HB 1 1
9 8010 1 1 35 VAL HG11 H -6.932 -5.307 -7.062 1.00 . A A . 35 VAL HG11 1 1
9 8011 1 1 35 VAL HG12 H -5.822 -5.689 -5.747 1.00 . A A . 35 VAL HG12 1 1
9 8012 1 1 35 VAL HG13 H -5.782 -4.094 -6.500 1.00 . A A . 35 VAL HG13 1 1
9 8013 1 1 35 VAL HG21 H -7.598 -2.499 -6.151 1.00 . A A . 35 VAL HG21 1 1
9 8014 1 1 35 VAL HG22 H -8.922 -2.860 -5.040 1.00 . A A . 35 VAL HG22 1 1
9 8015 1 1 35 VAL HG23 H -8.846 -3.650 -6.613 1.00 . A A . 35 VAL HG23 1 1
9 8016 1 1 35 VAL N N -9.319 -5.091 -3.710 1.00 . A A . 35 VAL N 1 1
9 8017 1 1 35 VAL O O -7.554 -7.785 -4.970 1.00 . A A . 35 VAL O 1 1
9 8018 1 1 36 VAL C C -6.781 -8.911 -1.945 1.00 . A A . 36 VAL C 1 1
9 8019 1 1 36 VAL CA C -6.059 -7.776 -2.671 1.00 . A A . 36 VAL CA 1 1
9 8020 1 1 36 VAL CB C -4.876 -7.271 -1.798 1.00 . A A . 36 VAL CB 1 1
9 8021 1 1 36 VAL CG1 C -4.063 -6.215 -2.534 1.00 . A A . 36 VAL CG1 1 1
9 8022 1 1 36 VAL CG2 C -5.356 -6.754 -0.447 1.00 . A A . 36 VAL CG2 1 1
9 8023 1 1 36 VAL H H -7.111 -5.902 -2.540 1.00 . A A . 36 VAL H 1 1
9 8024 1 1 36 VAL HA H -5.645 -8.197 -3.577 1.00 . A A . 36 VAL HA 1 1
9 8025 1 1 36 VAL HB H -4.221 -8.115 -1.628 1.00 . A A . 36 VAL HB 1 1
9 8026 1 1 36 VAL HG11 H -4.700 -5.375 -2.772 1.00 . A A . 36 VAL HG11 1 1
9 8027 1 1 36 VAL HG12 H -3.668 -6.635 -3.446 1.00 . A A . 36 VAL HG12 1 1
9 8028 1 1 36 VAL HG13 H -3.249 -5.883 -1.907 1.00 . A A . 36 VAL HG13 1 1
9 8029 1 1 36 VAL HG21 H -5.903 -7.538 0.058 1.00 . A A . 36 VAL HG21 1 1
9 8030 1 1 36 VAL HG22 H -6.007 -5.906 -0.596 1.00 . A A . 36 VAL HG22 1 1
9 8031 1 1 36 VAL HG23 H -4.509 -6.468 0.159 1.00 . A A . 36 VAL HG23 1 1
9 8032 1 1 36 VAL N N -6.964 -6.696 -3.107 1.00 . A A . 36 VAL N 1 1
9 8033 1 1 36 VAL O O -6.221 -9.995 -1.768 1.00 . A A . 36 VAL O 1 1
9 8034 1 1 37 GLY C C -9.047 -9.316 0.603 1.00 . A A . 37 GLY C 1 1
9 8035 1 1 37 GLY CA C -8.760 -9.680 -0.828 1.00 . A A . 37 GLY CA 1 1
9 8036 1 1 37 GLY H H -8.392 -7.771 -1.644 1.00 . A A . 37 GLY H 1 1
9 8037 1 1 37 GLY HA2 H -9.697 -9.815 -1.338 1.00 . A A . 37 GLY HA2 1 1
9 8038 1 1 37 GLY HA3 H -8.188 -10.592 -0.851 1.00 . A A . 37 GLY HA3 1 1
9 8039 1 1 37 GLY N N -7.995 -8.659 -1.510 1.00 . A A . 37 GLY N 1 1
9 8040 1 1 37 GLY O O -10.161 -9.514 1.109 1.00 . A A . 37 GLY O 1 1
9 8041 1 1 38 GLY C C -7.247 -9.048 3.546 1.00 . A A . 38 GLY C 1 1
9 8042 1 1 38 GLY CA C -8.195 -8.347 2.610 1.00 . A A . 38 GLY CA 1 1
9 8043 1 1 38 GLY H H -7.220 -8.695 0.751 1.00 . A A . 38 GLY H 1 1
9 8044 1 1 38 GLY HA2 H -8.016 -7.284 2.663 1.00 . A A . 38 GLY HA2 1 1
9 8045 1 1 38 GLY HA3 H -9.205 -8.548 2.933 1.00 . A A . 38 GLY HA3 1 1
9 8046 1 1 38 GLY N N -8.060 -8.779 1.242 1.00 . A A . 38 GLY N 1 1
9 8047 1 1 38 GLY O O -6.567 -10.001 3.158 1.00 . A A . 38 GLY O 1 1
9 8048 1 1 39 GLY C C -4.902 -8.719 5.770 1.00 . A A . 39 GLY C 1 1
9 8049 1 1 39 GLY CA C -6.342 -9.150 5.798 1.00 . A A . 39 GLY CA 1 1
9 8050 1 1 39 GLY H H -7.561 -7.663 4.929 1.00 . A A . 39 GLY H 1 1
9 8051 1 1 39 GLY HA2 H -6.765 -8.882 6.754 1.00 . A A . 39 GLY HA2 1 1
9 8052 1 1 39 GLY HA3 H -6.390 -10.223 5.679 1.00 . A A . 39 GLY HA3 1 1
9 8053 1 1 39 GLY N N -7.129 -8.525 4.747 1.00 . A A . 39 GLY N 1 1
9 8054 1 1 39 GLY O O -4.190 -8.782 6.784 1.00 . A A . 39 GLY O 1 1
9 8055 1 1 40 LEU C C -2.950 -6.375 4.677 1.00 . A A . 40 LEU C 1 1
9 8056 1 1 40 LEU CA C -3.127 -7.867 4.395 1.00 . A A . 40 LEU CA 1 1
9 8057 1 1 40 LEU CB C -2.739 -8.207 2.957 1.00 . A A . 40 LEU CB 1 1
9 8058 1 1 40 LEU CD1 C -2.513 -9.879 1.103 1.00 . A A . 40 LEU CD1 1 1
9 8059 1 1 40 LEU CD2 C -1.745 -10.479 3.398 1.00 . A A . 40 LEU CD2 1 1
9 8060 1 1 40 LEU CG C -2.770 -9.696 2.585 1.00 . A A . 40 LEU CG 1 1
9 8061 1 1 40 LEU H H -5.157 -8.251 3.908 1.00 . A A . 40 LEU H 1 1
9 8062 1 1 40 LEU HA H -2.489 -8.425 5.063 1.00 . A A . 40 LEU HA 1 1
9 8063 1 1 40 LEU HB2 H -3.459 -7.701 2.328 1.00 . A A . 40 LEU HB2 1 1
9 8064 1 1 40 LEU HB3 H -1.753 -7.817 2.755 1.00 . A A . 40 LEU HB3 1 1
9 8065 1 1 40 LEU HD11 H -1.545 -9.472 0.854 1.00 . A A . 40 LEU HD11 1 1
9 8066 1 1 40 LEU HD12 H -3.278 -9.363 0.539 1.00 . A A . 40 LEU HD12 1 1
9 8067 1 1 40 LEU HD13 H -2.534 -10.930 0.861 1.00 . A A . 40 LEU HD13 1 1
9 8068 1 1 40 LEU HD21 H -1.773 -11.517 3.103 1.00 . A A . 40 LEU HD21 1 1
9 8069 1 1 40 LEU HD22 H -1.976 -10.397 4.451 1.00 . A A . 40 LEU HD22 1 1
9 8070 1 1 40 LEU HD23 H -0.759 -10.079 3.215 1.00 . A A . 40 LEU HD23 1 1
9 8071 1 1 40 LEU HG H -3.751 -10.092 2.803 1.00 . A A . 40 LEU HG 1 1
9 8072 1 1 40 LEU N N -4.487 -8.281 4.625 1.00 . A A . 40 LEU N 1 1
9 8073 1 1 40 LEU O O -2.422 -5.977 5.730 1.00 . A A . 40 LEU O 1 1
9 8074 1 1 41 ILE C C -4.383 -3.622 4.834 1.00 . A A . 41 ILE C 1 1
9 8075 1 1 41 ILE CA C -3.278 -4.135 3.941 1.00 . A A . 41 ILE CA 1 1
9 8076 1 1 41 ILE CB C -3.233 -3.322 2.600 1.00 . A A . 41 ILE CB 1 1
9 8077 1 1 41 ILE CD1 C -2.338 -5.068 0.914 1.00 . A A . 41 ILE CD1 1 1
9 8078 1 1 41 ILE CG1 C -2.085 -3.784 1.680 1.00 . A A . 41 ILE CG1 1 1
9 8079 1 1 41 ILE CG2 C -3.082 -1.833 2.886 1.00 . A A . 41 ILE CG2 1 1
9 8080 1 1 41 ILE H H -3.898 -5.884 2.991 1.00 . A A . 41 ILE H 1 1
9 8081 1 1 41 ILE HA H -2.346 -3.988 4.469 1.00 . A A . 41 ILE HA 1 1
9 8082 1 1 41 ILE HB H -4.175 -3.460 2.087 1.00 . A A . 41 ILE HB 1 1
9 8083 1 1 41 ILE HD11 H -3.199 -4.930 0.277 1.00 . A A . 41 ILE HD11 1 1
9 8084 1 1 41 ILE HD12 H -2.522 -5.875 1.607 1.00 . A A . 41 ILE HD12 1 1
9 8085 1 1 41 ILE HD13 H -1.477 -5.299 0.306 1.00 . A A . 41 ILE HD13 1 1
9 8086 1 1 41 ILE HG12 H -1.870 -3.014 0.957 1.00 . A A . 41 ILE HG12 1 1
9 8087 1 1 41 ILE HG13 H -1.216 -3.943 2.300 1.00 . A A . 41 ILE HG13 1 1
9 8088 1 1 41 ILE HG21 H -2.177 -1.666 3.453 1.00 . A A . 41 ILE HG21 1 1
9 8089 1 1 41 ILE HG22 H -3.925 -1.497 3.472 1.00 . A A . 41 ILE HG22 1 1
9 8090 1 1 41 ILE HG23 H -3.037 -1.281 1.960 1.00 . A A . 41 ILE HG23 1 1
9 8091 1 1 41 ILE N N -3.418 -5.550 3.777 1.00 . A A . 41 ILE N 1 1
9 8092 1 1 41 ILE O O -5.523 -3.419 4.401 1.00 . A A . 41 ILE O 1 1
9 8093 1 1 42 THR C C -4.690 -1.506 7.275 1.00 . A A . 42 THR C 1 1
9 8094 1 1 42 THR CA C -4.932 -3.000 7.079 1.00 . A A . 42 THR CA 1 1
9 8095 1 1 42 THR CB C -4.604 -3.721 8.390 1.00 . A A . 42 THR CB 1 1
9 8096 1 1 42 THR CG2 C -4.945 -5.203 8.305 1.00 . A A . 42 THR CG2 1 1
9 8097 1 1 42 THR H H -3.149 -3.773 6.355 1.00 . A A . 42 THR H 1 1
9 8098 1 1 42 THR HA H -5.957 -3.203 6.813 1.00 . A A . 42 THR HA 1 1
9 8099 1 1 42 THR HB H -5.161 -3.262 9.193 1.00 . A A . 42 THR HB 1 1
9 8100 1 1 42 THR HG1 H -2.927 -4.143 9.370 1.00 . A A . 42 THR HG1 1 1
9 8101 1 1 42 THR HG21 H -4.387 -5.652 7.496 1.00 . A A . 42 THR HG21 1 1
9 8102 1 1 42 THR HG22 H -6.002 -5.320 8.122 1.00 . A A . 42 THR HG22 1 1
9 8103 1 1 42 THR HG23 H -4.683 -5.685 9.235 1.00 . A A . 42 THR HG23 1 1
9 8104 1 1 42 THR N N -4.045 -3.487 6.071 1.00 . A A . 42 THR N 1 1
9 8105 1 1 42 THR O O -3.869 -0.911 6.559 1.00 . A A . 42 THR O 1 1
9 8106 1 1 42 THR OG1 O -3.195 -3.571 8.640 1.00 . A A . 42 THR OG1 1 1
9 8107 1 1 43 ALA C C -3.774 0.809 8.920 1.00 . A A . 43 ALA C 1 1
9 8108 1 1 43 ALA CA C -5.216 0.500 8.580 1.00 . A A . 43 ALA CA 1 1
9 8109 1 1 43 ALA CB C -6.119 0.869 9.746 1.00 . A A . 43 ALA CB 1 1
9 8110 1 1 43 ALA H H -6.008 -1.454 8.765 1.00 . A A . 43 ALA H 1 1
9 8111 1 1 43 ALA HA H -5.508 1.082 7.720 1.00 . A A . 43 ALA HA 1 1
9 8112 1 1 43 ALA HB1 H -5.798 0.341 10.631 1.00 . A A . 43 ALA HB1 1 1
9 8113 1 1 43 ALA HB2 H -7.135 0.593 9.513 1.00 . A A . 43 ALA HB2 1 1
9 8114 1 1 43 ALA HB3 H -6.066 1.934 9.918 1.00 . A A . 43 ALA HB3 1 1
9 8115 1 1 43 ALA N N -5.370 -0.913 8.251 1.00 . A A . 43 ALA N 1 1
9 8116 1 1 43 ALA O O -3.222 1.822 8.485 1.00 . A A . 43 ALA O 1 1
9 8117 1 1 44 GLY C C -0.866 0.019 8.853 1.00 . A A . 44 GLY C 1 1
9 8118 1 1 44 GLY CA C -1.786 0.036 10.043 1.00 . A A . 44 GLY CA 1 1
9 8119 1 1 44 GLY H H -3.667 -0.901 9.929 1.00 . A A . 44 GLY H 1 1
9 8120 1 1 44 GLY HA2 H -1.663 0.971 10.571 1.00 . A A . 44 GLY HA2 1 1
9 8121 1 1 44 GLY HA3 H -1.517 -0.778 10.700 1.00 . A A . 44 GLY HA3 1 1
9 8122 1 1 44 GLY N N -3.160 -0.107 9.652 1.00 . A A . 44 GLY N 1 1
9 8123 1 1 44 GLY O O 0.117 0.767 8.807 1.00 . A A . 44 GLY O 1 1
9 8124 1 1 45 ILE C C -0.578 0.355 5.825 1.00 . A A . 45 ILE C 1 1
9 8125 1 1 45 ILE CA C -0.390 -0.889 6.678 1.00 . A A . 45 ILE CA 1 1
9 8126 1 1 45 ILE CB C -0.695 -2.173 5.859 1.00 . A A . 45 ILE CB 1 1
9 8127 1 1 45 ILE CD1 C 0.952 -3.590 7.241 1.00 . A A . 45 ILE CD1 1 1
9 8128 1 1 45 ILE CG1 C -0.467 -3.429 6.720 1.00 . A A . 45 ILE CG1 1 1
9 8129 1 1 45 ILE CG2 C 0.164 -2.239 4.595 1.00 . A A . 45 ILE CG2 1 1
9 8130 1 1 45 ILE H H -2.033 -1.315 7.901 1.00 . A A . 45 ILE H 1 1
9 8131 1 1 45 ILE HA H 0.640 -0.914 7.000 1.00 . A A . 45 ILE HA 1 1
9 8132 1 1 45 ILE HB H -1.734 -2.141 5.565 1.00 . A A . 45 ILE HB 1 1
9 8133 1 1 45 ILE HD11 H 1.021 -4.505 7.807 1.00 . A A . 45 ILE HD11 1 1
9 8134 1 1 45 ILE HD12 H 1.206 -2.753 7.874 1.00 . A A . 45 ILE HD12 1 1
9 8135 1 1 45 ILE HD13 H 1.637 -3.630 6.407 1.00 . A A . 45 ILE HD13 1 1
9 8136 1 1 45 ILE HG12 H -1.123 -3.390 7.577 1.00 . A A . 45 ILE HG12 1 1
9 8137 1 1 45 ILE HG13 H -0.708 -4.304 6.134 1.00 . A A . 45 ILE HG13 1 1
9 8138 1 1 45 ILE HG21 H 1.204 -2.280 4.880 1.00 . A A . 45 ILE HG21 1 1
9 8139 1 1 45 ILE HG22 H -0.009 -1.358 3.994 1.00 . A A . 45 ILE HG22 1 1
9 8140 1 1 45 ILE HG23 H -0.089 -3.122 4.028 1.00 . A A . 45 ILE HG23 1 1
9 8141 1 1 45 ILE N N -1.203 -0.790 7.858 1.00 . A A . 45 ILE N 1 1
9 8142 1 1 45 ILE O O 0.396 0.940 5.384 1.00 . A A . 45 ILE O 1 1
9 8143 1 1 46 VAL C C -1.428 3.204 5.471 1.00 . A A . 46 VAL C 1 1
9 8144 1 1 46 VAL CA C -2.151 1.989 4.882 1.00 . A A . 46 VAL CA 1 1
9 8145 1 1 46 VAL CB C -3.688 2.284 4.853 1.00 . A A . 46 VAL CB 1 1
9 8146 1 1 46 VAL CG1 C -3.981 3.587 4.123 1.00 . A A . 46 VAL CG1 1 1
9 8147 1 1 46 VAL CG2 C -4.445 1.152 4.189 1.00 . A A . 46 VAL CG2 1 1
9 8148 1 1 46 VAL H H -2.564 0.264 6.062 1.00 . A A . 46 VAL H 1 1
9 8149 1 1 46 VAL HA H -1.811 1.816 3.870 1.00 . A A . 46 VAL HA 1 1
9 8150 1 1 46 VAL HB H -4.034 2.378 5.872 1.00 . A A . 46 VAL HB 1 1
9 8151 1 1 46 VAL HG11 H -3.609 3.522 3.111 1.00 . A A . 46 VAL HG11 1 1
9 8152 1 1 46 VAL HG12 H -3.493 4.404 4.633 1.00 . A A . 46 VAL HG12 1 1
9 8153 1 1 46 VAL HG13 H -5.047 3.759 4.103 1.00 . A A . 46 VAL HG13 1 1
9 8154 1 1 46 VAL HG21 H -5.498 1.392 4.156 1.00 . A A . 46 VAL HG21 1 1
9 8155 1 1 46 VAL HG22 H -4.299 0.244 4.755 1.00 . A A . 46 VAL HG22 1 1
9 8156 1 1 46 VAL HG23 H -4.076 1.014 3.183 1.00 . A A . 46 VAL HG23 1 1
9 8157 1 1 46 VAL N N -1.832 0.783 5.655 1.00 . A A . 46 VAL N 1 1
9 8158 1 1 46 VAL O O -0.727 3.932 4.756 1.00 . A A . 46 VAL O 1 1
9 8159 1 1 47 ALA C C 0.547 4.489 7.337 1.00 . A A . 47 ALA C 1 1
9 8160 1 1 47 ALA CA C -0.968 4.508 7.488 1.00 . A A . 47 ALA CA 1 1
9 8161 1 1 47 ALA CB C -1.357 4.479 8.958 1.00 . A A . 47 ALA CB 1 1
9 8162 1 1 47 ALA H H -2.130 2.754 7.290 1.00 . A A . 47 ALA H 1 1
9 8163 1 1 47 ALA HA H -1.348 5.421 7.053 1.00 . A A . 47 ALA HA 1 1
9 8164 1 1 47 ALA HB1 H -2.433 4.484 9.044 1.00 . A A . 47 ALA HB1 1 1
9 8165 1 1 47 ALA HB2 H -0.951 5.346 9.457 1.00 . A A . 47 ALA HB2 1 1
9 8166 1 1 47 ALA HB3 H -0.964 3.583 9.414 1.00 . A A . 47 ALA HB3 1 1
9 8167 1 1 47 ALA N N -1.579 3.391 6.779 1.00 . A A . 47 ALA N 1 1
9 8168 1 1 47 ALA O O 1.169 5.524 7.062 1.00 . A A . 47 ALA O 1 1
9 8169 1 1 48 THR C C 3.005 3.423 5.906 1.00 . A A . 48 THR C 1 1
9 8170 1 1 48 THR CA C 2.555 3.172 7.347 1.00 . A A . 48 THR CA 1 1
9 8171 1 1 48 THR CB C 3.016 1.785 7.831 1.00 . A A . 48 THR CB 1 1
9 8172 1 1 48 THR CG2 C 4.526 1.643 7.721 1.00 . A A . 48 THR CG2 1 1
9 8173 1 1 48 THR H H 0.579 2.529 7.677 1.00 . A A . 48 THR H 1 1
9 8174 1 1 48 THR HA H 3.012 3.923 7.975 1.00 . A A . 48 THR HA 1 1
9 8175 1 1 48 THR HB H 2.535 1.029 7.229 1.00 . A A . 48 THR HB 1 1
9 8176 1 1 48 THR HG1 H 1.711 1.278 9.209 1.00 . A A . 48 THR HG1 1 1
9 8177 1 1 48 THR HG21 H 4.804 1.773 6.685 1.00 . A A . 48 THR HG21 1 1
9 8178 1 1 48 THR HG22 H 4.829 0.663 8.056 1.00 . A A . 48 THR HG22 1 1
9 8179 1 1 48 THR HG23 H 5.003 2.403 8.320 1.00 . A A . 48 THR HG23 1 1
9 8180 1 1 48 THR N N 1.130 3.316 7.478 1.00 . A A . 48 THR N 1 1
9 8181 1 1 48 THR O O 3.894 4.226 5.674 1.00 . A A . 48 THR O 1 1
9 8182 1 1 48 THR OG1 O 2.621 1.616 9.208 1.00 . A A . 48 THR OG1 1 1
9 8183 1 1 49 ALA C C 2.614 4.336 3.049 1.00 . A A . 49 ALA C 1 1
9 8184 1 1 49 ALA CA C 2.683 2.895 3.542 1.00 . A A . 49 ALA CA 1 1
9 8185 1 1 49 ALA CB C 1.799 1.987 2.706 1.00 . A A . 49 ALA CB 1 1
9 8186 1 1 49 ALA H H 1.582 2.207 5.199 1.00 . A A . 49 ALA H 1 1
9 8187 1 1 49 ALA HA H 3.704 2.559 3.436 1.00 . A A . 49 ALA HA 1 1
9 8188 1 1 49 ALA HB1 H 0.779 2.340 2.752 1.00 . A A . 49 ALA HB1 1 1
9 8189 1 1 49 ALA HB2 H 1.849 0.982 3.097 1.00 . A A . 49 ALA HB2 1 1
9 8190 1 1 49 ALA HB3 H 2.138 1.995 1.681 1.00 . A A . 49 ALA HB3 1 1
9 8191 1 1 49 ALA N N 2.341 2.786 4.954 1.00 . A A . 49 ALA N 1 1
9 8192 1 1 49 ALA O O 3.519 4.800 2.361 1.00 . A A . 49 ALA O 1 1
9 8193 1 1 50 LYS C C 2.536 7.308 3.689 1.00 . A A . 50 LYS C 1 1
9 8194 1 1 50 LYS CA C 1.426 6.461 3.059 1.00 . A A . 50 LYS CA 1 1
9 8195 1 1 50 LYS CB C 0.043 7.011 3.429 1.00 . A A . 50 LYS CB 1 1
9 8196 1 1 50 LYS CD C -2.473 6.887 3.127 1.00 . A A . 50 LYS CD 1 1
9 8197 1 1 50 LYS CE C -2.702 8.369 2.809 1.00 . A A . 50 LYS CE 1 1
9 8198 1 1 50 LYS CG C -1.109 6.368 2.665 1.00 . A A . 50 LYS CG 1 1
9 8199 1 1 50 LYS H H 0.874 4.630 3.996 1.00 . A A . 50 LYS H 1 1
9 8200 1 1 50 LYS HA H 1.538 6.491 1.985 1.00 . A A . 50 LYS HA 1 1
9 8201 1 1 50 LYS HB2 H -0.121 6.850 4.485 1.00 . A A . 50 LYS HB2 1 1
9 8202 1 1 50 LYS HB3 H 0.034 8.072 3.229 1.00 . A A . 50 LYS HB3 1 1
9 8203 1 1 50 LYS HD2 H -3.245 6.310 2.641 1.00 . A A . 50 LYS HD2 1 1
9 8204 1 1 50 LYS HD3 H -2.549 6.742 4.196 1.00 . A A . 50 LYS HD3 1 1
9 8205 1 1 50 LYS HE2 H -3.662 8.661 3.207 1.00 . A A . 50 LYS HE2 1 1
9 8206 1 1 50 LYS HE3 H -1.929 8.953 3.286 1.00 . A A . 50 LYS HE3 1 1
9 8207 1 1 50 LYS HG2 H -0.994 6.586 1.613 1.00 . A A . 50 LYS HG2 1 1
9 8208 1 1 50 LYS HG3 H -1.069 5.299 2.815 1.00 . A A . 50 LYS HG3 1 1
9 8209 1 1 50 LYS HZ1 H -1.735 8.521 0.966 1.00 . A A . 50 LYS HZ1 1 1
9 8210 1 1 50 LYS HZ2 H -2.944 9.645 1.179 1.00 . A A . 50 LYS HZ2 1 1
9 8211 1 1 50 LYS HZ3 H -3.329 8.041 0.796 1.00 . A A . 50 LYS HZ3 1 1
9 8212 1 1 50 LYS N N 1.566 5.057 3.442 1.00 . A A . 50 LYS N 1 1
9 8213 1 1 50 LYS NZ N -2.692 8.649 1.350 1.00 . A A . 50 LYS NZ 1 1
9 8214 1 1 50 LYS O O 3.047 8.263 3.076 1.00 . A A . 50 LYS O 1 1
9 8215 1 1 51 SER C C 5.361 7.309 4.898 1.00 . A A . 51 SER C 1 1
9 8216 1 1 51 SER CA C 4.003 7.635 5.544 1.00 . A A . 51 SER CA 1 1
9 8217 1 1 51 SER CB C 3.986 7.308 7.034 1.00 . A A . 51 SER CB 1 1
9 8218 1 1 51 SER H H 2.542 6.157 5.315 1.00 . A A . 51 SER H 1 1
9 8219 1 1 51 SER HA H 3.813 8.690 5.413 1.00 . A A . 51 SER HA 1 1
9 8220 1 1 51 SER HB2 H 4.125 6.246 7.169 1.00 . A A . 51 SER HB2 1 1
9 8221 1 1 51 SER HB3 H 4.778 7.846 7.533 1.00 . A A . 51 SER HB3 1 1
9 8222 1 1 51 SER HG H 2.135 6.931 7.544 1.00 . A A . 51 SER HG 1 1
9 8223 1 1 51 SER N N 2.949 6.934 4.874 1.00 . A A . 51 SER N 1 1
9 8224 1 1 51 SER O O 6.225 8.182 4.773 1.00 . A A . 51 SER O 1 1
9 8225 1 1 51 SER OG O 2.739 7.686 7.609 1.00 . A A . 51 SER OG 1 1
9 8226 1 1 52 LEU C C 6.868 6.316 2.429 1.00 . A A . 52 LEU C 1 1
9 8227 1 1 52 LEU CA C 6.734 5.638 3.780 1.00 . A A . 52 LEU CA 1 1
9 8228 1 1 52 LEU CB C 6.749 4.124 3.593 1.00 . A A . 52 LEU CB 1 1
9 8229 1 1 52 LEU CD1 C 6.479 1.836 4.489 1.00 . A A . 52 LEU CD1 1 1
9 8230 1 1 52 LEU CD2 C 7.816 3.471 5.774 1.00 . A A . 52 LEU CD2 1 1
9 8231 1 1 52 LEU CG C 6.623 3.282 4.857 1.00 . A A . 52 LEU CG 1 1
9 8232 1 1 52 LEU H H 4.802 5.411 4.583 1.00 . A A . 52 LEU H 1 1
9 8233 1 1 52 LEU HA H 7.575 5.919 4.399 1.00 . A A . 52 LEU HA 1 1
9 8234 1 1 52 LEU HB2 H 5.959 3.842 2.915 1.00 . A A . 52 LEU HB2 1 1
9 8235 1 1 52 LEU HB3 H 7.691 3.872 3.129 1.00 . A A . 52 LEU HB3 1 1
9 8236 1 1 52 LEU HD11 H 7.311 1.531 3.874 1.00 . A A . 52 LEU HD11 1 1
9 8237 1 1 52 LEU HD12 H 5.557 1.700 3.945 1.00 . A A . 52 LEU HD12 1 1
9 8238 1 1 52 LEU HD13 H 6.460 1.233 5.386 1.00 . A A . 52 LEU HD13 1 1
9 8239 1 1 52 LEU HD21 H 7.887 4.507 6.072 1.00 . A A . 52 LEU HD21 1 1
9 8240 1 1 52 LEU HD22 H 8.720 3.183 5.258 1.00 . A A . 52 LEU HD22 1 1
9 8241 1 1 52 LEU HD23 H 7.695 2.850 6.649 1.00 . A A . 52 LEU HD23 1 1
9 8242 1 1 52 LEU HG H 5.731 3.590 5.386 1.00 . A A . 52 LEU HG 1 1
9 8243 1 1 52 LEU N N 5.521 6.070 4.442 1.00 . A A . 52 LEU N 1 1
9 8244 1 1 52 LEU O O 7.954 6.711 2.053 1.00 . A A . 52 LEU O 1 1
9 8245 1 1 53 ILE C C 6.064 8.630 0.560 1.00 . A A . 53 ILE C 1 1
9 8246 1 1 53 ILE CA C 5.810 7.139 0.400 1.00 . A A . 53 ILE CA 1 1
9 8247 1 1 53 ILE CB C 4.553 6.898 -0.505 1.00 . A A . 53 ILE CB 1 1
9 8248 1 1 53 ILE CD1 C 2.053 7.401 -0.774 1.00 . A A . 53 ILE CD1 1 1
9 8249 1 1 53 ILE CG1 C 3.305 7.566 0.073 1.00 . A A . 53 ILE CG1 1 1
9 8250 1 1 53 ILE CG2 C 4.314 5.408 -0.685 1.00 . A A . 53 ILE CG2 1 1
9 8251 1 1 53 ILE H H 4.900 6.129 2.039 1.00 . A A . 53 ILE H 1 1
9 8252 1 1 53 ILE HA H 6.680 6.740 -0.107 1.00 . A A . 53 ILE HA 1 1
9 8253 1 1 53 ILE HB H 4.763 7.316 -1.478 1.00 . A A . 53 ILE HB 1 1
9 8254 1 1 53 ILE HD11 H 2.215 7.842 -1.746 1.00 . A A . 53 ILE HD11 1 1
9 8255 1 1 53 ILE HD12 H 1.223 7.889 -0.290 1.00 . A A . 53 ILE HD12 1 1
9 8256 1 1 53 ILE HD13 H 1.835 6.349 -0.889 1.00 . A A . 53 ILE HD13 1 1
9 8257 1 1 53 ILE HG12 H 3.117 7.143 1.048 1.00 . A A . 53 ILE HG12 1 1
9 8258 1 1 53 ILE HG13 H 3.504 8.620 0.189 1.00 . A A . 53 ILE HG13 1 1
9 8259 1 1 53 ILE HG21 H 3.529 5.243 -1.407 1.00 . A A . 53 ILE HG21 1 1
9 8260 1 1 53 ILE HG22 H 4.010 4.995 0.265 1.00 . A A . 53 ILE HG22 1 1
9 8261 1 1 53 ILE HG23 H 5.226 4.923 -1.000 1.00 . A A . 53 ILE HG23 1 1
9 8262 1 1 53 ILE N N 5.757 6.479 1.705 1.00 . A A . 53 ILE N 1 1
9 8263 1 1 53 ILE O O 6.583 9.270 -0.338 1.00 . A A . 53 ILE O 1 1
9 8264 1 1 54 LYS C C 7.456 10.811 2.165 1.00 . A A . 54 LYS C 1 1
9 8265 1 1 54 LYS CA C 5.956 10.564 2.016 1.00 . A A . 54 LYS CA 1 1
9 8266 1 1 54 LYS CB C 5.200 10.984 3.295 1.00 . A A . 54 LYS CB 1 1
9 8267 1 1 54 LYS CD C 5.043 13.492 2.775 1.00 . A A . 54 LYS CD 1 1
9 8268 1 1 54 LYS CE C 3.529 13.564 2.588 1.00 . A A . 54 LYS CE 1 1
9 8269 1 1 54 LYS CG C 5.471 12.417 3.777 1.00 . A A . 54 LYS CG 1 1
9 8270 1 1 54 LYS H H 5.264 8.607 2.391 1.00 . A A . 54 LYS H 1 1
9 8271 1 1 54 LYS HA H 5.589 11.142 1.183 1.00 . A A . 54 LYS HA 1 1
9 8272 1 1 54 LYS HB2 H 4.140 10.882 3.127 1.00 . A A . 54 LYS HB2 1 1
9 8273 1 1 54 LYS HB3 H 5.485 10.306 4.086 1.00 . A A . 54 LYS HB3 1 1
9 8274 1 1 54 LYS HD2 H 5.388 14.452 3.129 1.00 . A A . 54 LYS HD2 1 1
9 8275 1 1 54 LYS HD3 H 5.506 13.278 1.822 1.00 . A A . 54 LYS HD3 1 1
9 8276 1 1 54 LYS HE2 H 3.308 14.296 1.827 1.00 . A A . 54 LYS HE2 1 1
9 8277 1 1 54 LYS HE3 H 3.176 12.598 2.262 1.00 . A A . 54 LYS HE3 1 1
9 8278 1 1 54 LYS HG2 H 4.931 12.577 4.698 1.00 . A A . 54 LYS HG2 1 1
9 8279 1 1 54 LYS HG3 H 6.529 12.513 3.966 1.00 . A A . 54 LYS HG3 1 1
9 8280 1 1 54 LYS HZ1 H 2.994 13.289 4.617 1.00 . A A . 54 LYS HZ1 1 1
9 8281 1 1 54 LYS HZ2 H 1.794 13.969 3.665 1.00 . A A . 54 LYS HZ2 1 1
9 8282 1 1 54 LYS HZ3 H 3.090 14.888 4.175 1.00 . A A . 54 LYS HZ3 1 1
9 8283 1 1 54 LYS N N 5.713 9.168 1.721 1.00 . A A . 54 LYS N 1 1
9 8284 1 1 54 LYS NZ N 2.820 13.946 3.831 1.00 . A A . 54 LYS NZ 1 1
9 8285 1 1 54 LYS O O 8.021 11.712 1.540 1.00 . A A . 54 LYS O 1 1
9 8286 1 1 55 LYS C C 10.407 9.472 2.200 1.00 . A A . 55 LYS C 1 1
9 8287 1 1 55 LYS CA C 9.518 10.154 3.218 1.00 . A A . 55 LYS CA 1 1
9 8288 1 1 55 LYS CB C 9.878 9.715 4.653 1.00 . A A . 55 LYS CB 1 1
9 8289 1 1 55 LYS CD C 9.544 8.136 6.595 1.00 . A A . 55 LYS CD 1 1
9 8290 1 1 55 LYS CE C 8.950 9.143 7.573 1.00 . A A . 55 LYS CE 1 1
9 8291 1 1 55 LYS CG C 9.200 8.442 5.142 1.00 . A A . 55 LYS CG 1 1
9 8292 1 1 55 LYS H H 7.596 9.237 3.335 1.00 . A A . 55 LYS H 1 1
9 8293 1 1 55 LYS HA H 9.711 11.214 3.144 1.00 . A A . 55 LYS HA 1 1
9 8294 1 1 55 LYS HB2 H 10.928 9.447 4.618 1.00 . A A . 55 LYS HB2 1 1
9 8295 1 1 55 LYS HB3 H 9.702 10.518 5.352 1.00 . A A . 55 LYS HB3 1 1
9 8296 1 1 55 LYS HD2 H 9.170 7.152 6.837 1.00 . A A . 55 LYS HD2 1 1
9 8297 1 1 55 LYS HD3 H 10.619 8.136 6.692 1.00 . A A . 55 LYS HD3 1 1
9 8298 1 1 55 LYS HE2 H 9.367 8.959 8.550 1.00 . A A . 55 LYS HE2 1 1
9 8299 1 1 55 LYS HE3 H 9.222 10.140 7.260 1.00 . A A . 55 LYS HE3 1 1
9 8300 1 1 55 LYS HG2 H 8.130 8.561 5.058 1.00 . A A . 55 LYS HG2 1 1
9 8301 1 1 55 LYS HG3 H 9.520 7.617 4.523 1.00 . A A . 55 LYS HG3 1 1
9 8302 1 1 55 LYS HZ1 H 7.111 9.755 8.335 1.00 . A A . 55 LYS HZ1 1 1
9 8303 1 1 55 LYS HZ2 H 7.183 8.114 8.008 1.00 . A A . 55 LYS HZ2 1 1
9 8304 1 1 55 LYS HZ3 H 6.999 9.228 6.754 1.00 . A A . 55 LYS HZ3 1 1
9 8305 1 1 55 LYS N N 8.099 9.985 2.946 1.00 . A A . 55 LYS N 1 1
9 8306 1 1 55 LYS NZ N 7.474 9.050 7.661 1.00 . A A . 55 LYS NZ 1 1
9 8307 1 1 55 LYS O O 11.226 10.111 1.547 1.00 . A A . 55 LYS O 1 1
9 8308 1 1 56 TYR C C 10.613 7.393 -0.219 1.00 . A A . 56 TYR C 1 1
9 8309 1 1 56 TYR CA C 11.092 7.417 1.221 1.00 . A A . 56 TYR CA 1 1
9 8310 1 1 56 TYR CB C 11.186 6.011 1.795 1.00 . A A . 56 TYR CB 1 1
9 8311 1 1 56 TYR CD1 C 12.486 6.784 3.830 1.00 . A A . 56 TYR CD1 1 1
9 8312 1 1 56 TYR CD2 C 10.759 5.187 4.125 1.00 . A A . 56 TYR CD2 1 1
9 8313 1 1 56 TYR CE1 C 12.754 6.756 5.178 1.00 . A A . 56 TYR CE1 1 1
9 8314 1 1 56 TYR CE2 C 11.012 5.150 5.473 1.00 . A A . 56 TYR CE2 1 1
9 8315 1 1 56 TYR CG C 11.482 5.995 3.281 1.00 . A A . 56 TYR CG 1 1
9 8316 1 1 56 TYR CZ C 12.016 5.934 5.999 1.00 . A A . 56 TYR CZ 1 1
9 8317 1 1 56 TYR H H 9.468 7.767 2.494 1.00 . A A . 56 TYR H 1 1
9 8318 1 1 56 TYR HA H 12.075 7.862 1.252 1.00 . A A . 56 TYR HA 1 1
9 8319 1 1 56 TYR HB2 H 10.247 5.493 1.646 1.00 . A A . 56 TYR HB2 1 1
9 8320 1 1 56 TYR HB3 H 11.958 5.440 1.299 1.00 . A A . 56 TYR HB3 1 1
9 8321 1 1 56 TYR HD1 H 13.053 7.436 3.185 1.00 . A A . 56 TYR HD1 1 1
9 8322 1 1 56 TYR HD2 H 9.968 4.581 3.707 1.00 . A A . 56 TYR HD2 1 1
9 8323 1 1 56 TYR HE1 H 13.532 7.388 5.578 1.00 . A A . 56 TYR HE1 1 1
9 8324 1 1 56 TYR HE2 H 10.417 4.504 6.101 1.00 . A A . 56 TYR HE2 1 1
9 8325 1 1 56 TYR HH H 12.342 4.975 7.621 1.00 . A A . 56 TYR HH 1 1
9 8326 1 1 56 TYR N N 10.222 8.204 2.044 1.00 . A A . 56 TYR N 1 1
9 8327 1 1 56 TYR O O 11.413 7.549 -1.141 1.00 . A A . 56 TYR O 1 1
9 8328 1 1 56 TYR OH O 12.276 5.899 7.350 1.00 . A A . 56 TYR OH 1 1
9 8329 1 1 57 GLY C C 7.961 6.004 -2.088 1.00 . A A . 57 GLY C 1 1
9 8330 1 1 57 GLY CA C 8.788 7.234 -1.756 1.00 . A A . 57 GLY CA 1 1
9 8331 1 1 57 GLY H H 8.741 7.049 0.357 1.00 . A A . 57 GLY H 1 1
9 8332 1 1 57 GLY HA2 H 8.161 8.107 -1.860 1.00 . A A . 57 GLY HA2 1 1
9 8333 1 1 57 GLY HA3 H 9.607 7.310 -2.454 1.00 . A A . 57 GLY HA3 1 1
9 8334 1 1 57 GLY N N 9.328 7.215 -0.413 1.00 . A A . 57 GLY N 1 1
9 8335 1 1 57 GLY O O 7.965 5.010 -1.339 1.00 . A A . 57 GLY O 1 1
9 8336 1 1 58 ALA C C 7.136 3.736 -4.065 1.00 . A A . 58 ALA C 1 1
9 8337 1 1 58 ALA CA C 6.373 5.000 -3.670 1.00 . A A . 58 ALA CA 1 1
9 8338 1 1 58 ALA CB C 5.488 5.496 -4.816 1.00 . A A . 58 ALA CB 1 1
9 8339 1 1 58 ALA H H 7.340 6.881 -3.757 1.00 . A A . 58 ALA H 1 1
9 8340 1 1 58 ALA HA H 5.730 4.739 -2.845 1.00 . A A . 58 ALA HA 1 1
9 8341 1 1 58 ALA HB1 H 4.947 6.383 -4.517 1.00 . A A . 58 ALA HB1 1 1
9 8342 1 1 58 ALA HB2 H 4.779 4.726 -5.080 1.00 . A A . 58 ALA HB2 1 1
9 8343 1 1 58 ALA HB3 H 6.100 5.723 -5.676 1.00 . A A . 58 ALA HB3 1 1
9 8344 1 1 58 ALA N N 7.263 6.067 -3.211 1.00 . A A . 58 ALA N 1 1
9 8345 1 1 58 ALA O O 6.636 2.617 -3.893 1.00 . A A . 58 ALA O 1 1
9 8346 1 1 59 LYS C C 9.635 2.006 -3.705 1.00 . A A . 59 LYS C 1 1
9 8347 1 1 59 LYS CA C 9.180 2.762 -4.955 1.00 . A A . 59 LYS CA 1 1
9 8348 1 1 59 LYS CB C 10.397 3.222 -5.780 1.00 . A A . 59 LYS CB 1 1
9 8349 1 1 59 LYS CD C 12.558 2.641 -6.931 1.00 . A A . 59 LYS CD 1 1
9 8350 1 1 59 LYS CE C 13.540 1.528 -7.260 1.00 . A A . 59 LYS CE 1 1
9 8351 1 1 59 LYS CG C 11.341 2.101 -6.200 1.00 . A A . 59 LYS CG 1 1
9 8352 1 1 59 LYS H H 8.679 4.821 -4.679 1.00 . A A . 59 LYS H 1 1
9 8353 1 1 59 LYS HA H 8.570 2.100 -5.553 1.00 . A A . 59 LYS HA 1 1
9 8354 1 1 59 LYS HB2 H 10.050 3.716 -6.675 1.00 . A A . 59 LYS HB2 1 1
9 8355 1 1 59 LYS HB3 H 10.963 3.929 -5.194 1.00 . A A . 59 LYS HB3 1 1
9 8356 1 1 59 LYS HD2 H 12.239 3.112 -7.849 1.00 . A A . 59 LYS HD2 1 1
9 8357 1 1 59 LYS HD3 H 13.048 3.370 -6.303 1.00 . A A . 59 LYS HD3 1 1
9 8358 1 1 59 LYS HE2 H 13.843 1.051 -6.340 1.00 . A A . 59 LYS HE2 1 1
9 8359 1 1 59 LYS HE3 H 13.047 0.804 -7.891 1.00 . A A . 59 LYS HE3 1 1
9 8360 1 1 59 LYS HG2 H 11.668 1.571 -5.318 1.00 . A A . 59 LYS HG2 1 1
9 8361 1 1 59 LYS HG3 H 10.810 1.422 -6.851 1.00 . A A . 59 LYS HG3 1 1
9 8362 1 1 59 LYS HZ1 H 15.427 1.266 -8.117 1.00 . A A . 59 LYS HZ1 1 1
9 8363 1 1 59 LYS HZ2 H 15.222 2.741 -7.354 1.00 . A A . 59 LYS HZ2 1 1
9 8364 1 1 59 LYS HZ3 H 14.523 2.471 -8.859 1.00 . A A . 59 LYS HZ3 1 1
9 8365 1 1 59 LYS N N 8.346 3.903 -4.566 1.00 . A A . 59 LYS N 1 1
9 8366 1 1 59 LYS NZ N 14.745 2.031 -7.945 1.00 . A A . 59 LYS NZ 1 1
9 8367 1 1 59 LYS O O 9.746 0.759 -3.704 1.00 . A A . 59 LYS O 1 1
9 8368 1 1 60 TYR C C 9.155 1.330 -0.838 1.00 . A A . 60 TYR C 1 1
9 8369 1 1 60 TYR CA C 10.262 2.177 -1.383 1.00 . A A . 60 TYR CA 1 1
9 8370 1 1 60 TYR CB C 10.630 3.270 -0.363 1.00 . A A . 60 TYR CB 1 1
9 8371 1 1 60 TYR CD1 C 9.922 2.499 1.944 1.00 . A A . 60 TYR CD1 1 1
9 8372 1 1 60 TYR CD2 C 12.227 2.405 1.392 1.00 . A A . 60 TYR CD2 1 1
9 8373 1 1 60 TYR CE1 C 10.177 1.971 3.180 1.00 . A A . 60 TYR CE1 1 1
9 8374 1 1 60 TYR CE2 C 12.501 1.881 2.640 1.00 . A A . 60 TYR CE2 1 1
9 8375 1 1 60 TYR CG C 10.939 2.724 1.025 1.00 . A A . 60 TYR CG 1 1
9 8376 1 1 60 TYR CZ C 11.468 1.662 3.529 1.00 . A A . 60 TYR CZ 1 1
9 8377 1 1 60 TYR H H 9.666 3.714 -2.674 1.00 . A A . 60 TYR H 1 1
9 8378 1 1 60 TYR HA H 11.127 1.558 -1.562 1.00 . A A . 60 TYR HA 1 1
9 8379 1 1 60 TYR HB2 H 11.502 3.803 -0.712 1.00 . A A . 60 TYR HB2 1 1
9 8380 1 1 60 TYR HB3 H 9.803 3.960 -0.279 1.00 . A A . 60 TYR HB3 1 1
9 8381 1 1 60 TYR HD1 H 8.916 2.761 1.655 1.00 . A A . 60 TYR HD1 1 1
9 8382 1 1 60 TYR HD2 H 13.020 2.594 0.686 1.00 . A A . 60 TYR HD2 1 1
9 8383 1 1 60 TYR HE1 H 9.359 1.805 3.864 1.00 . A A . 60 TYR HE1 1 1
9 8384 1 1 60 TYR HE2 H 13.518 1.639 2.912 1.00 . A A . 60 TYR HE2 1 1
9 8385 1 1 60 TYR HH H 12.495 1.625 5.110 1.00 . A A . 60 TYR HH 1 1
9 8386 1 1 60 TYR N N 9.838 2.750 -2.630 1.00 . A A . 60 TYR N 1 1
9 8387 1 1 60 TYR O O 9.352 0.156 -0.527 1.00 . A A . 60 TYR O 1 1
9 8388 1 1 60 TYR OH O 11.733 1.133 4.771 1.00 . A A . 60 TYR OH 1 1
9 8389 1 1 61 ALA C C 6.457 0.049 -0.990 1.00 . A A . 61 ALA C 1 1
9 8390 1 1 61 ALA CA C 6.836 1.268 -0.195 1.00 . A A . 61 ALA CA 1 1
9 8391 1 1 61 ALA CB C 5.682 2.206 -0.090 1.00 . A A . 61 ALA CB 1 1
9 8392 1 1 61 ALA H H 7.897 2.853 -1.070 1.00 . A A . 61 ALA H 1 1
9 8393 1 1 61 ALA HA H 7.101 0.954 0.804 1.00 . A A . 61 ALA HA 1 1
9 8394 1 1 61 ALA HB1 H 5.962 3.050 0.523 1.00 . A A . 61 ALA HB1 1 1
9 8395 1 1 61 ALA HB2 H 4.854 1.666 0.346 1.00 . A A . 61 ALA HB2 1 1
9 8396 1 1 61 ALA HB3 H 5.431 2.542 -1.084 1.00 . A A . 61 ALA HB3 1 1
9 8397 1 1 61 ALA N N 7.982 1.927 -0.752 1.00 . A A . 61 ALA N 1 1
9 8398 1 1 61 ALA O O 6.040 -0.919 -0.425 1.00 . A A . 61 ALA O 1 1
9 8399 1 1 62 ALA C C 7.192 -2.249 -2.745 1.00 . A A . 62 ALA C 1 1
9 8400 1 1 62 ALA CA C 6.349 -1.044 -3.162 1.00 . A A . 62 ALA CA 1 1
9 8401 1 1 62 ALA CB C 6.608 -0.696 -4.613 1.00 . A A . 62 ALA CB 1 1
9 8402 1 1 62 ALA H H 6.939 0.943 -2.705 1.00 . A A . 62 ALA H 1 1
9 8403 1 1 62 ALA HA H 5.304 -1.294 -3.045 1.00 . A A . 62 ALA HA 1 1
9 8404 1 1 62 ALA HB1 H 6.353 -1.539 -5.237 1.00 . A A . 62 ALA HB1 1 1
9 8405 1 1 62 ALA HB2 H 7.653 -0.453 -4.743 1.00 . A A . 62 ALA HB2 1 1
9 8406 1 1 62 ALA HB3 H 6.004 0.155 -4.891 1.00 . A A . 62 ALA HB3 1 1
9 8407 1 1 62 ALA N N 6.632 0.101 -2.303 1.00 . A A . 62 ALA N 1 1
9 8408 1 1 62 ALA O O 6.684 -3.368 -2.621 1.00 . A A . 62 ALA O 1 1
9 8409 1 1 63 ALA C C 8.985 -3.513 -0.646 1.00 . A A . 63 ALA C 1 1
9 8410 1 1 63 ALA CA C 9.369 -3.057 -2.046 1.00 . A A . 63 ALA CA 1 1
9 8411 1 1 63 ALA CB C 10.814 -2.588 -2.075 1.00 . A A . 63 ALA CB 1 1
9 8412 1 1 63 ALA H H 8.810 -1.087 -2.602 1.00 . A A . 63 ALA H 1 1
9 8413 1 1 63 ALA HA H 9.259 -3.891 -2.723 1.00 . A A . 63 ALA HA 1 1
9 8414 1 1 63 ALA HB1 H 10.929 -1.748 -1.405 1.00 . A A . 63 ALA HB1 1 1
9 8415 1 1 63 ALA HB2 H 11.082 -2.291 -3.079 1.00 . A A . 63 ALA HB2 1 1
9 8416 1 1 63 ALA HB3 H 11.458 -3.392 -1.754 1.00 . A A . 63 ALA HB3 1 1
9 8417 1 1 63 ALA N N 8.473 -2.003 -2.490 1.00 . A A . 63 ALA N 1 1
9 8418 1 1 63 ALA O O 8.917 -4.718 -0.374 1.00 . A A . 63 ALA O 1 1
9 8419 1 1 64 TRP C C 7.020 -3.622 1.673 1.00 . A A . 64 TRP C 1 1
9 8420 1 1 64 TRP CA C 8.303 -2.783 1.600 1.00 . A A . 64 TRP CA 1 1
9 8421 1 1 64 TRP CB C 8.114 -1.436 2.334 1.00 . A A . 64 TRP CB 1 1
9 8422 1 1 64 TRP CD1 C 8.510 -1.653 4.847 1.00 . A A . 64 TRP CD1 1 1
9 8423 1 1 64 TRP CD2 C 6.350 -1.605 4.283 1.00 . A A . 64 TRP CD2 1 1
9 8424 1 1 64 TRP CE2 C 6.444 -1.730 5.678 1.00 . A A . 64 TRP CE2 1 1
9 8425 1 1 64 TRP CE3 C 5.083 -1.550 3.698 1.00 . A A . 64 TRP CE3 1 1
9 8426 1 1 64 TRP CG C 7.694 -1.565 3.770 1.00 . A A . 64 TRP CG 1 1
9 8427 1 1 64 TRP CH2 C 4.097 -1.741 5.894 1.00 . A A . 64 TRP CH2 1 1
9 8428 1 1 64 TRP CZ2 C 5.322 -1.801 6.499 1.00 . A A . 64 TRP CZ2 1 1
9 8429 1 1 64 TRP CZ3 C 3.974 -1.618 4.513 1.00 . A A . 64 TRP CZ3 1 1
9 8430 1 1 64 TRP H H 8.769 -1.612 -0.097 1.00 . A A . 64 TRP H 1 1
9 8431 1 1 64 TRP HA H 9.100 -3.327 2.084 1.00 . A A . 64 TRP HA 1 1
9 8432 1 1 64 TRP HB2 H 9.053 -0.904 2.325 1.00 . A A . 64 TRP HB2 1 1
9 8433 1 1 64 TRP HB3 H 7.377 -0.835 1.824 1.00 . A A . 64 TRP HB3 1 1
9 8434 1 1 64 TRP HD1 H 9.587 -1.651 4.784 1.00 . A A . 64 TRP HD1 1 1
9 8435 1 1 64 TRP HE1 H 8.141 -1.848 6.900 1.00 . A A . 64 TRP HE1 1 1
9 8436 1 1 64 TRP HE3 H 4.962 -1.462 2.626 1.00 . A A . 64 TRP HE3 1 1
9 8437 1 1 64 TRP HH2 H 3.188 -1.789 6.474 1.00 . A A . 64 TRP HH2 1 1
9 8438 1 1 64 TRP HZ2 H 5.400 -1.895 7.571 1.00 . A A . 64 TRP HZ2 1 1
9 8439 1 1 64 TRP HZ3 H 2.986 -1.572 4.082 1.00 . A A . 64 TRP HZ3 1 1
9 8440 1 1 64 TRP N N 8.697 -2.542 0.215 1.00 . A A . 64 TRP N 1 1
9 8441 1 1 64 TRP NE1 N 7.773 -1.763 5.993 1.00 . A A . 64 TRP NE1 1 1
9 8442 1 1 64 TRP O O 6.963 -4.621 2.410 1.00 . A A . 64 TRP O 1 1
10 8443 1 1 1 LEU C C 4.749 -5.435 0.388 1.00 . A A . 1 LEU C 1 1
10 8444 1 1 1 LEU CA C 4.541 -3.996 0.813 1.00 . A A . 1 LEU CA 1 1
10 8445 1 1 1 LEU CB C 3.586 -3.307 -0.165 1.00 . A A . 1 LEU CB 1 1
10 8446 1 1 1 LEU CD1 C 2.327 -1.308 -0.921 1.00 . A A . 1 LEU CD1 1 1
10 8447 1 1 1 LEU CD2 C 2.061 -2.093 1.410 1.00 . A A . 1 LEU CD2 1 1
10 8448 1 1 1 LEU CG C 3.031 -1.944 0.250 1.00 . A A . 1 LEU CG 1 1
10 8449 1 1 1 LEU H1 H 5.918 -2.477 0.332 1.00 . A A . 1 LEU H1 1 1
10 8450 1 1 1 LEU HA H 4.125 -3.939 1.809 1.00 . A A . 1 LEU HA 1 1
10 8451 1 1 1 LEU HB2 H 4.131 -3.163 -1.085 1.00 . A A . 1 LEU HB2 1 1
10 8452 1 1 1 LEU HB3 H 2.757 -3.971 -0.354 1.00 . A A . 1 LEU HB3 1 1
10 8453 1 1 1 LEU HD11 H 1.524 -1.954 -1.244 1.00 . A A . 1 LEU HD11 1 1
10 8454 1 1 1 LEU HD12 H 3.026 -1.165 -1.732 1.00 . A A . 1 LEU HD12 1 1
10 8455 1 1 1 LEU HD13 H 1.920 -0.353 -0.623 1.00 . A A . 1 LEU HD13 1 1
10 8456 1 1 1 LEU HD21 H 1.225 -2.702 1.103 1.00 . A A . 1 LEU HD21 1 1
10 8457 1 1 1 LEU HD22 H 1.701 -1.118 1.706 1.00 . A A . 1 LEU HD22 1 1
10 8458 1 1 1 LEU HD23 H 2.559 -2.562 2.246 1.00 . A A . 1 LEU HD23 1 1
10 8459 1 1 1 LEU HG H 3.841 -1.299 0.557 1.00 . A A . 1 LEU HG 1 1
10 8460 1 1 1 LEU N N 5.815 -3.300 0.864 1.00 . A A . 1 LEU N 1 1
10 8461 1 1 1 LEU O O 4.353 -6.363 1.085 1.00 . A A . 1 LEU O 1 1
10 8462 1 1 2 THR C C 6.463 -7.792 -0.251 1.00 . A A . 2 THR C 1 1
10 8463 1 1 2 THR CA C 5.704 -6.921 -1.261 1.00 . A A . 2 THR CA 1 1
10 8464 1 1 2 THR CB C 6.498 -6.788 -2.594 1.00 . A A . 2 THR CB 1 1
10 8465 1 1 2 THR CG2 C 7.091 -8.105 -3.060 1.00 . A A . 2 THR CG2 1 1
10 8466 1 1 2 THR H H 5.752 -4.832 -1.224 1.00 . A A . 2 THR H 1 1
10 8467 1 1 2 THR HA H 4.764 -7.418 -1.452 1.00 . A A . 2 THR HA 1 1
10 8468 1 1 2 THR HB H 7.299 -6.087 -2.404 1.00 . A A . 2 THR HB 1 1
10 8469 1 1 2 THR HG1 H 4.982 -6.844 -3.848 1.00 . A A . 2 THR HG1 1 1
10 8470 1 1 2 THR HG21 H 7.768 -8.450 -2.291 1.00 . A A . 2 THR HG21 1 1
10 8471 1 1 2 THR HG22 H 7.633 -7.960 -3.983 1.00 . A A . 2 THR HG22 1 1
10 8472 1 1 2 THR HG23 H 6.301 -8.826 -3.203 1.00 . A A . 2 THR HG23 1 1
10 8473 1 1 2 THR N N 5.419 -5.612 -0.725 1.00 . A A . 2 THR N 1 1
10 8474 1 1 2 THR O O 6.064 -8.935 -0.007 1.00 . A A . 2 THR O 1 1
10 8475 1 1 2 THR OG1 O 5.675 -6.214 -3.620 1.00 . A A . 2 THR OG1 1 1
10 8476 1 1 3 ALA C C 7.702 -8.314 2.599 1.00 . A A . 3 ALA C 1 1
10 8477 1 1 3 ALA CA C 8.377 -7.896 1.291 1.00 . A A . 3 ALA CA 1 1
10 8478 1 1 3 ALA CB C 9.567 -7.006 1.592 1.00 . A A . 3 ALA CB 1 1
10 8479 1 1 3 ALA H H 7.644 -6.258 0.164 1.00 . A A . 3 ALA H 1 1
10 8480 1 1 3 ALA HA H 8.754 -8.779 0.797 1.00 . A A . 3 ALA HA 1 1
10 8481 1 1 3 ALA HB1 H 10.032 -6.711 0.663 1.00 . A A . 3 ALA HB1 1 1
10 8482 1 1 3 ALA HB2 H 10.280 -7.535 2.206 1.00 . A A . 3 ALA HB2 1 1
10 8483 1 1 3 ALA HB3 H 9.225 -6.122 2.111 1.00 . A A . 3 ALA HB3 1 1
10 8484 1 1 3 ALA N N 7.479 -7.210 0.363 1.00 . A A . 3 ALA N 1 1
10 8485 1 1 3 ALA O O 8.018 -9.362 3.159 1.00 . A A . 3 ALA O 1 1
10 8486 1 1 4 ASN C C 4.874 -8.554 4.225 1.00 . A A . 4 ASN C 1 1
10 8487 1 1 4 ASN CA C 6.155 -7.769 4.374 1.00 . A A . 4 ASN CA 1 1
10 8488 1 1 4 ASN CB C 5.902 -6.465 5.156 1.00 . A A . 4 ASN CB 1 1
10 8489 1 1 4 ASN CG C 7.175 -5.849 5.711 1.00 . A A . 4 ASN CG 1 1
10 8490 1 1 4 ASN H H 6.575 -6.689 2.578 1.00 . A A . 4 ASN H 1 1
10 8491 1 1 4 ASN HA H 6.845 -8.371 4.947 1.00 . A A . 4 ASN HA 1 1
10 8492 1 1 4 ASN HB2 H 5.457 -5.747 4.484 1.00 . A A . 4 ASN HB2 1 1
10 8493 1 1 4 ASN HB3 H 5.219 -6.641 5.973 1.00 . A A . 4 ASN HB3 1 1
10 8494 1 1 4 ASN HD21 H 7.432 -4.829 4.051 1.00 . A A . 4 ASN HD21 1 1
10 8495 1 1 4 ASN HD22 H 8.635 -4.598 5.254 1.00 . A A . 4 ASN HD22 1 1
10 8496 1 1 4 ASN N N 6.800 -7.498 3.086 1.00 . A A . 4 ASN N 1 1
10 8497 1 1 4 ASN ND2 N 7.806 -5.017 4.942 1.00 . A A . 4 ASN ND2 1 1
10 8498 1 1 4 ASN O O 4.525 -9.364 5.084 1.00 . A A . 4 ASN O 1 1
10 8499 1 1 4 ASN OD1 O 7.579 -6.128 6.847 1.00 . A A . 4 ASN OD1 1 1
10 8500 1 1 5 LEU C C 3.073 -10.274 2.153 1.00 . A A . 5 LEU C 1 1
10 8501 1 1 5 LEU CA C 2.896 -8.988 2.940 1.00 . A A . 5 LEU CA 1 1
10 8502 1 1 5 LEU CB C 1.981 -8.056 2.176 1.00 . A A . 5 LEU CB 1 1
10 8503 1 1 5 LEU CD1 C 1.094 -5.778 1.795 1.00 . A A . 5 LEU CD1 1 1
10 8504 1 1 5 LEU CD2 C 1.031 -6.732 4.097 1.00 . A A . 5 LEU CD2 1 1
10 8505 1 1 5 LEU CG C 1.795 -6.667 2.780 1.00 . A A . 5 LEU CG 1 1
10 8506 1 1 5 LEU H H 4.495 -7.684 2.482 1.00 . A A . 5 LEU H 1 1
10 8507 1 1 5 LEU HA H 2.448 -9.202 3.899 1.00 . A A . 5 LEU HA 1 1
10 8508 1 1 5 LEU HB2 H 2.396 -7.938 1.185 1.00 . A A . 5 LEU HB2 1 1
10 8509 1 1 5 LEU HB3 H 1.012 -8.522 2.082 1.00 . A A . 5 LEU HB3 1 1
10 8510 1 1 5 LEU HD11 H 0.982 -4.786 2.208 1.00 . A A . 5 LEU HD11 1 1
10 8511 1 1 5 LEU HD12 H 0.126 -6.197 1.561 1.00 . A A . 5 LEU HD12 1 1
10 8512 1 1 5 LEU HD13 H 1.699 -5.734 0.899 1.00 . A A . 5 LEU HD13 1 1
10 8513 1 1 5 LEU HD21 H 1.592 -7.321 4.808 1.00 . A A . 5 LEU HD21 1 1
10 8514 1 1 5 LEU HD22 H 0.064 -7.183 3.936 1.00 . A A . 5 LEU HD22 1 1
10 8515 1 1 5 LEU HD23 H 0.902 -5.732 4.483 1.00 . A A . 5 LEU HD23 1 1
10 8516 1 1 5 LEU HG H 2.770 -6.241 2.970 1.00 . A A . 5 LEU HG 1 1
10 8517 1 1 5 LEU N N 4.170 -8.328 3.148 1.00 . A A . 5 LEU N 1 1
10 8518 1 1 5 LEU O O 2.270 -11.213 2.284 1.00 . A A . 5 LEU O 1 1
10 8519 1 1 6 GLY C C 3.504 -11.493 -0.677 1.00 . A A . 6 GLY C 1 1
10 8520 1 1 6 GLY CA C 4.370 -11.500 0.545 1.00 . A A . 6 GLY CA 1 1
10 8521 1 1 6 GLY H H 4.711 -9.546 1.225 1.00 . A A . 6 GLY H 1 1
10 8522 1 1 6 GLY HA2 H 5.410 -11.515 0.253 1.00 . A A . 6 GLY HA2 1 1
10 8523 1 1 6 GLY HA3 H 4.144 -12.379 1.130 1.00 . A A . 6 GLY HA3 1 1
10 8524 1 1 6 GLY N N 4.114 -10.322 1.337 1.00 . A A . 6 GLY N 1 1
10 8525 1 1 6 GLY O O 2.964 -12.517 -1.078 1.00 . A A . 6 GLY O 1 1
10 8526 1 1 7 ILE C C 3.285 -9.897 -3.664 1.00 . A A . 7 ILE C 1 1
10 8527 1 1 7 ILE CA C 2.487 -10.171 -2.414 1.00 . A A . 7 ILE CA 1 1
10 8528 1 1 7 ILE CB C 1.447 -9.041 -2.215 1.00 . A A . 7 ILE CB 1 1
10 8529 1 1 7 ILE CD1 C 1.177 -6.525 -1.838 1.00 . A A . 7 ILE CD1 1 1
10 8530 1 1 7 ILE CG1 C 2.133 -7.693 -1.928 1.00 . A A . 7 ILE CG1 1 1
10 8531 1 1 7 ILE CG2 C 0.465 -9.407 -1.112 1.00 . A A . 7 ILE CG2 1 1
10 8532 1 1 7 ILE H H 3.909 -9.581 -0.936 1.00 . A A . 7 ILE H 1 1
10 8533 1 1 7 ILE HA H 1.959 -11.104 -2.547 1.00 . A A . 7 ILE HA 1 1
10 8534 1 1 7 ILE HB H 0.893 -8.961 -3.135 1.00 . A A . 7 ILE HB 1 1
10 8535 1 1 7 ILE HD11 H 0.651 -6.429 -2.777 1.00 . A A . 7 ILE HD11 1 1
10 8536 1 1 7 ILE HD12 H 1.730 -5.620 -1.639 1.00 . A A . 7 ILE HD12 1 1
10 8537 1 1 7 ILE HD13 H 0.468 -6.702 -1.043 1.00 . A A . 7 ILE HD13 1 1
10 8538 1 1 7 ILE HG12 H 2.658 -7.760 -0.988 1.00 . A A . 7 ILE HG12 1 1
10 8539 1 1 7 ILE HG13 H 2.842 -7.487 -2.717 1.00 . A A . 7 ILE HG13 1 1
10 8540 1 1 7 ILE HG21 H 1.003 -9.568 -0.189 1.00 . A A . 7 ILE HG21 1 1
10 8541 1 1 7 ILE HG22 H -0.065 -10.308 -1.384 1.00 . A A . 7 ILE HG22 1 1
10 8542 1 1 7 ILE HG23 H -0.241 -8.600 -0.980 1.00 . A A . 7 ILE HG23 1 1
10 8543 1 1 7 ILE N N 3.365 -10.331 -1.265 1.00 . A A . 7 ILE N 1 1
10 8544 1 1 7 ILE O O 4.499 -9.717 -3.596 1.00 . A A . 7 ILE O 1 1
10 8545 1 1 8 SER C C 3.604 -8.108 -6.190 1.00 . A A . 8 SER C 1 1
10 8546 1 1 8 SER CA C 3.257 -9.596 -6.045 1.00 . A A . 8 SER CA 1 1
10 8547 1 1 8 SER CB C 2.327 -10.057 -7.175 1.00 . A A . 8 SER CB 1 1
10 8548 1 1 8 SER H H 1.644 -9.967 -4.779 1.00 . A A . 8 SER H 1 1
10 8549 1 1 8 SER HA H 4.166 -10.176 -6.084 1.00 . A A . 8 SER HA 1 1
10 8550 1 1 8 SER HB2 H 2.774 -9.835 -8.132 1.00 . A A . 8 SER HB2 1 1
10 8551 1 1 8 SER HB3 H 2.166 -11.121 -7.093 1.00 . A A . 8 SER HB3 1 1
10 8552 1 1 8 SER HG H 0.425 -10.053 -6.791 1.00 . A A . 8 SER HG 1 1
10 8553 1 1 8 SER N N 2.616 -9.842 -4.783 1.00 . A A . 8 SER N 1 1
10 8554 1 1 8 SER O O 3.062 -7.253 -5.457 1.00 . A A . 8 SER O 1 1
10 8555 1 1 8 SER OG O 1.066 -9.399 -7.097 1.00 . A A . 8 SER OG 1 1
10 8556 1 1 9 SER C C 3.674 -5.718 -8.034 1.00 . A A . 9 SER C 1 1
10 8557 1 1 9 SER CA C 4.872 -6.438 -7.390 1.00 . A A . 9 SER CA 1 1
10 8558 1 1 9 SER CB C 6.114 -6.417 -8.314 1.00 . A A . 9 SER CB 1 1
10 8559 1 1 9 SER H H 4.925 -8.515 -7.629 1.00 . A A . 9 SER H 1 1
10 8560 1 1 9 SER HA H 5.111 -5.965 -6.451 1.00 . A A . 9 SER HA 1 1
10 8561 1 1 9 SER HB2 H 6.871 -7.066 -7.900 1.00 . A A . 9 SER HB2 1 1
10 8562 1 1 9 SER HB3 H 5.835 -6.775 -9.294 1.00 . A A . 9 SER HB3 1 1
10 8563 1 1 9 SER HG H 6.773 -4.780 -7.541 1.00 . A A . 9 SER HG 1 1
10 8564 1 1 9 SER N N 4.493 -7.798 -7.112 1.00 . A A . 9 SER N 1 1
10 8565 1 1 9 SER O O 3.494 -4.502 -7.865 1.00 . A A . 9 SER O 1 1
10 8566 1 1 9 SER OG O 6.670 -5.107 -8.446 1.00 . A A . 9 SER OG 1 1
10 8567 1 1 10 TYR C C 0.677 -5.521 -8.291 1.00 . A A . 10 TYR C 1 1
10 8568 1 1 10 TYR CA C 1.625 -6.019 -9.365 1.00 . A A . 10 TYR CA 1 1
10 8569 1 1 10 TYR CB C 0.960 -7.168 -10.132 1.00 . A A . 10 TYR CB 1 1
10 8570 1 1 10 TYR CD1 C -1.544 -6.715 -10.452 1.00 . A A . 10 TYR CD1 1 1
10 8571 1 1 10 TYR CD2 C -0.101 -6.551 -12.343 1.00 . A A . 10 TYR CD2 1 1
10 8572 1 1 10 TYR CE1 C -2.626 -6.410 -11.257 1.00 . A A . 10 TYR CE1 1 1
10 8573 1 1 10 TYR CE2 C -1.183 -6.250 -13.142 1.00 . A A . 10 TYR CE2 1 1
10 8574 1 1 10 TYR CG C -0.250 -6.793 -10.987 1.00 . A A . 10 TYR CG 1 1
10 8575 1 1 10 TYR CZ C -2.439 -6.184 -12.597 1.00 . A A . 10 TYR CZ 1 1
10 8576 1 1 10 TYR H H 3.107 -7.440 -8.847 1.00 . A A . 10 TYR H 1 1
10 8577 1 1 10 TYR HA H 1.858 -5.220 -10.051 1.00 . A A . 10 TYR HA 1 1
10 8578 1 1 10 TYR HB2 H 1.693 -7.617 -10.785 1.00 . A A . 10 TYR HB2 1 1
10 8579 1 1 10 TYR HB3 H 0.641 -7.911 -9.416 1.00 . A A . 10 TYR HB3 1 1
10 8580 1 1 10 TYR HD1 H -1.715 -6.868 -9.395 1.00 . A A . 10 TYR HD1 1 1
10 8581 1 1 10 TYR HD2 H 0.885 -6.606 -12.777 1.00 . A A . 10 TYR HD2 1 1
10 8582 1 1 10 TYR HE1 H -3.619 -6.366 -10.838 1.00 . A A . 10 TYR HE1 1 1
10 8583 1 1 10 TYR HE2 H -1.043 -6.066 -14.195 1.00 . A A . 10 TYR HE2 1 1
10 8584 1 1 10 TYR HH H -3.448 -6.437 -14.187 1.00 . A A . 10 TYR HH 1 1
10 8585 1 1 10 TYR N N 2.849 -6.499 -8.738 1.00 . A A . 10 TYR N 1 1
10 8586 1 1 10 TYR O O 0.270 -4.361 -8.304 1.00 . A A . 10 TYR O 1 1
10 8587 1 1 10 TYR OH O -3.519 -5.883 -13.401 1.00 . A A . 10 TYR OH 1 1
10 8588 1 1 11 ALA C C -0.045 -4.941 -5.435 1.00 . A A . 11 ALA C 1 1
10 8589 1 1 11 ALA CA C -0.561 -6.088 -6.264 1.00 . A A . 11 ALA CA 1 1
10 8590 1 1 11 ALA CB C -0.825 -7.305 -5.395 1.00 . A A . 11 ALA CB 1 1
10 8591 1 1 11 ALA H H 0.758 -7.304 -7.374 1.00 . A A . 11 ALA H 1 1
10 8592 1 1 11 ALA HA H -1.496 -5.765 -6.695 1.00 . A A . 11 ALA HA 1 1
10 8593 1 1 11 ALA HB1 H -1.196 -8.111 -6.008 1.00 . A A . 11 ALA HB1 1 1
10 8594 1 1 11 ALA HB2 H -1.557 -7.057 -4.641 1.00 . A A . 11 ALA HB2 1 1
10 8595 1 1 11 ALA HB3 H 0.095 -7.610 -4.918 1.00 . A A . 11 ALA HB3 1 1
10 8596 1 1 11 ALA N N 0.361 -6.405 -7.343 1.00 . A A . 11 ALA N 1 1
10 8597 1 1 11 ALA O O -0.804 -4.056 -5.081 1.00 . A A . 11 ALA O 1 1
10 8598 1 1 12 ALA C C 1.731 -2.537 -5.098 1.00 . A A . 12 ALA C 1 1
10 8599 1 1 12 ALA CA C 1.874 -3.876 -4.400 1.00 . A A . 12 ALA CA 1 1
10 8600 1 1 12 ALA CB C 3.332 -4.174 -4.147 1.00 . A A . 12 ALA CB 1 1
10 8601 1 1 12 ALA H H 1.806 -5.686 -5.490 1.00 . A A . 12 ALA H 1 1
10 8602 1 1 12 ALA HA H 1.368 -3.823 -3.447 1.00 . A A . 12 ALA HA 1 1
10 8603 1 1 12 ALA HB1 H 3.758 -3.399 -3.525 1.00 . A A . 12 ALA HB1 1 1
10 8604 1 1 12 ALA HB2 H 3.856 -4.207 -5.091 1.00 . A A . 12 ALA HB2 1 1
10 8605 1 1 12 ALA HB3 H 3.425 -5.128 -3.649 1.00 . A A . 12 ALA HB3 1 1
10 8606 1 1 12 ALA N N 1.254 -4.939 -5.169 1.00 . A A . 12 ALA N 1 1
10 8607 1 1 12 ALA O O 1.407 -1.546 -4.469 1.00 . A A . 12 ALA O 1 1
10 8608 1 1 13 LYS C C 0.389 -0.817 -7.220 1.00 . A A . 13 LYS C 1 1
10 8609 1 1 13 LYS CA C 1.836 -1.290 -7.180 1.00 . A A . 13 LYS CA 1 1
10 8610 1 1 13 LYS CB C 2.353 -1.491 -8.593 1.00 . A A . 13 LYS CB 1 1
10 8611 1 1 13 LYS CD C 3.168 -0.412 -10.707 1.00 . A A . 13 LYS CD 1 1
10 8612 1 1 13 LYS CE C 3.455 0.911 -11.395 1.00 . A A . 13 LYS CE 1 1
10 8613 1 1 13 LYS CG C 2.634 -0.187 -9.311 1.00 . A A . 13 LYS CG 1 1
10 8614 1 1 13 LYS H H 2.138 -3.367 -6.873 1.00 . A A . 13 LYS H 1 1
10 8615 1 1 13 LYS HA H 2.435 -0.544 -6.679 1.00 . A A . 13 LYS HA 1 1
10 8616 1 1 13 LYS HB2 H 3.241 -2.100 -8.557 1.00 . A A . 13 LYS HB2 1 1
10 8617 1 1 13 LYS HB3 H 1.600 -2.027 -9.152 1.00 . A A . 13 LYS HB3 1 1
10 8618 1 1 13 LYS HD2 H 4.080 -0.987 -10.648 1.00 . A A . 13 LYS HD2 1 1
10 8619 1 1 13 LYS HD3 H 2.434 -0.958 -11.282 1.00 . A A . 13 LYS HD3 1 1
10 8620 1 1 13 LYS HE2 H 3.834 0.715 -12.387 1.00 . A A . 13 LYS HE2 1 1
10 8621 1 1 13 LYS HE3 H 2.532 1.468 -11.469 1.00 . A A . 13 LYS HE3 1 1
10 8622 1 1 13 LYS HG2 H 1.726 0.392 -9.368 1.00 . A A . 13 LYS HG2 1 1
10 8623 1 1 13 LYS HG3 H 3.367 0.365 -8.743 1.00 . A A . 13 LYS HG3 1 1
10 8624 1 1 13 LYS HZ1 H 4.080 1.998 -9.720 1.00 . A A . 13 LYS HZ1 1 1
10 8625 1 1 13 LYS HZ2 H 4.650 2.602 -11.169 1.00 . A A . 13 LYS HZ2 1 1
10 8626 1 1 13 LYS HZ3 H 5.348 1.221 -10.513 1.00 . A A . 13 LYS HZ3 1 1
10 8627 1 1 13 LYS N N 1.926 -2.525 -6.412 1.00 . A A . 13 LYS N 1 1
10 8628 1 1 13 LYS NZ N 4.449 1.722 -10.652 1.00 . A A . 13 LYS NZ 1 1
10 8629 1 1 13 LYS O O 0.105 0.385 -7.274 1.00 . A A . 13 LYS O 1 1
10 8630 1 1 14 LYS C C -2.251 -0.829 -5.802 1.00 . A A . 14 LYS C 1 1
10 8631 1 1 14 LYS CA C -1.926 -1.476 -7.135 1.00 . A A . 14 LYS CA 1 1
10 8632 1 1 14 LYS CB C -2.762 -2.714 -7.346 1.00 . A A . 14 LYS CB 1 1
10 8633 1 1 14 LYS CD C -3.821 -4.204 -9.008 1.00 . A A . 14 LYS CD 1 1
10 8634 1 1 14 LYS CE C -5.180 -3.513 -9.113 1.00 . A A . 14 LYS CE 1 1
10 8635 1 1 14 LYS CG C -2.701 -3.238 -8.751 1.00 . A A . 14 LYS CG 1 1
10 8636 1 1 14 LYS H H -0.194 -2.694 -7.309 1.00 . A A . 14 LYS H 1 1
10 8637 1 1 14 LYS HA H -2.149 -0.777 -7.927 1.00 . A A . 14 LYS HA 1 1
10 8638 1 1 14 LYS HB2 H -2.377 -3.484 -6.693 1.00 . A A . 14 LYS HB2 1 1
10 8639 1 1 14 LYS HB3 H -3.791 -2.540 -7.086 1.00 . A A . 14 LYS HB3 1 1
10 8640 1 1 14 LYS HD2 H -3.609 -4.684 -9.949 1.00 . A A . 14 LYS HD2 1 1
10 8641 1 1 14 LYS HD3 H -3.835 -4.918 -8.200 1.00 . A A . 14 LYS HD3 1 1
10 8642 1 1 14 LYS HE2 H -5.956 -4.260 -9.169 1.00 . A A . 14 LYS HE2 1 1
10 8643 1 1 14 LYS HE3 H -5.341 -2.911 -8.231 1.00 . A A . 14 LYS HE3 1 1
10 8644 1 1 14 LYS HG2 H -2.783 -2.410 -9.440 1.00 . A A . 14 LYS HG2 1 1
10 8645 1 1 14 LYS HG3 H -1.758 -3.743 -8.900 1.00 . A A . 14 LYS HG3 1 1
10 8646 1 1 14 LYS HZ1 H -5.077 -3.180 -11.172 1.00 . A A . 14 LYS HZ1 1 1
10 8647 1 1 14 LYS HZ2 H -4.582 -1.858 -10.259 1.00 . A A . 14 LYS HZ2 1 1
10 8648 1 1 14 LYS HZ3 H -6.216 -2.236 -10.407 1.00 . A A . 14 LYS HZ3 1 1
10 8649 1 1 14 LYS N N -0.515 -1.769 -7.221 1.00 . A A . 14 LYS N 1 1
10 8650 1 1 14 LYS NZ N -5.265 -2.642 -10.303 1.00 . A A . 14 LYS NZ 1 1
10 8651 1 1 14 LYS O O -2.944 0.184 -5.753 1.00 . A A . 14 LYS O 1 1
10 8652 1 1 15 VAL C C -1.306 0.581 -3.379 1.00 . A A . 15 VAL C 1 1
10 8653 1 1 15 VAL CA C -1.860 -0.847 -3.382 1.00 . A A . 15 VAL CA 1 1
10 8654 1 1 15 VAL CB C -1.096 -1.674 -2.307 1.00 . A A . 15 VAL CB 1 1
10 8655 1 1 15 VAL CG1 C -1.239 -1.043 -0.926 1.00 . A A . 15 VAL CG1 1 1
10 8656 1 1 15 VAL CG2 C -1.572 -3.115 -2.273 1.00 . A A . 15 VAL CG2 1 1
10 8657 1 1 15 VAL H H -1.288 -2.291 -4.844 1.00 . A A . 15 VAL H 1 1
10 8658 1 1 15 VAL HA H -2.910 -0.816 -3.128 1.00 . A A . 15 VAL HA 1 1
10 8659 1 1 15 VAL HB H -0.051 -1.665 -2.576 1.00 . A A . 15 VAL HB 1 1
10 8660 1 1 15 VAL HG11 H -0.853 -0.034 -0.954 1.00 . A A . 15 VAL HG11 1 1
10 8661 1 1 15 VAL HG12 H -0.673 -1.619 -0.210 1.00 . A A . 15 VAL HG12 1 1
10 8662 1 1 15 VAL HG13 H -2.280 -1.024 -0.641 1.00 . A A . 15 VAL HG13 1 1
10 8663 1 1 15 VAL HG21 H -1.023 -3.657 -1.517 1.00 . A A . 15 VAL HG21 1 1
10 8664 1 1 15 VAL HG22 H -1.401 -3.573 -3.236 1.00 . A A . 15 VAL HG22 1 1
10 8665 1 1 15 VAL HG23 H -2.627 -3.148 -2.045 1.00 . A A . 15 VAL HG23 1 1
10 8666 1 1 15 VAL N N -1.737 -1.423 -4.723 1.00 . A A . 15 VAL N 1 1
10 8667 1 1 15 VAL O O -1.953 1.493 -2.865 1.00 . A A . 15 VAL O 1 1
10 8668 1 1 16 ILE C C -0.382 3.076 -4.756 1.00 . A A . 16 ILE C 1 1
10 8669 1 1 16 ILE CA C 0.539 2.067 -4.098 1.00 . A A . 16 ILE CA 1 1
10 8670 1 1 16 ILE CB C 1.877 1.990 -4.902 1.00 . A A . 16 ILE CB 1 1
10 8671 1 1 16 ILE CD1 C 3.312 1.641 -2.812 1.00 . A A . 16 ILE CD1 1 1
10 8672 1 1 16 ILE CG1 C 2.904 1.119 -4.174 1.00 . A A . 16 ILE CG1 1 1
10 8673 1 1 16 ILE CG2 C 2.456 3.385 -5.169 1.00 . A A . 16 ILE CG2 1 1
10 8674 1 1 16 ILE H H 0.329 -0.036 -4.360 1.00 . A A . 16 ILE H 1 1
10 8675 1 1 16 ILE HA H 0.757 2.411 -3.098 1.00 . A A . 16 ILE HA 1 1
10 8676 1 1 16 ILE HB H 1.656 1.539 -5.858 1.00 . A A . 16 ILE HB 1 1
10 8677 1 1 16 ILE HD11 H 3.697 2.645 -2.906 1.00 . A A . 16 ILE HD11 1 1
10 8678 1 1 16 ILE HD12 H 4.074 0.998 -2.397 1.00 . A A . 16 ILE HD12 1 1
10 8679 1 1 16 ILE HD13 H 2.456 1.638 -2.153 1.00 . A A . 16 ILE HD13 1 1
10 8680 1 1 16 ILE HG12 H 2.479 0.136 -4.030 1.00 . A A . 16 ILE HG12 1 1
10 8681 1 1 16 ILE HG13 H 3.787 1.031 -4.786 1.00 . A A . 16 ILE HG13 1 1
10 8682 1 1 16 ILE HG21 H 3.367 3.299 -5.743 1.00 . A A . 16 ILE HG21 1 1
10 8683 1 1 16 ILE HG22 H 2.667 3.869 -4.228 1.00 . A A . 16 ILE HG22 1 1
10 8684 1 1 16 ILE HG23 H 1.732 3.971 -5.716 1.00 . A A . 16 ILE HG23 1 1
10 8685 1 1 16 ILE N N -0.119 0.757 -3.986 1.00 . A A . 16 ILE N 1 1
10 8686 1 1 16 ILE O O -0.554 4.186 -4.251 1.00 . A A . 16 ILE O 1 1
10 8687 1 1 17 ASP C C -3.043 3.960 -5.668 1.00 . A A . 17 ASP C 1 1
10 8688 1 1 17 ASP CA C -1.919 3.536 -6.581 1.00 . A A . 17 ASP CA 1 1
10 8689 1 1 17 ASP CB C -2.502 2.823 -7.807 1.00 . A A . 17 ASP CB 1 1
10 8690 1 1 17 ASP CG C -3.488 3.689 -8.586 1.00 . A A . 17 ASP CG 1 1
10 8691 1 1 17 ASP H H -0.790 1.775 -6.201 1.00 . A A . 17 ASP H 1 1
10 8692 1 1 17 ASP HA H -1.383 4.414 -6.908 1.00 . A A . 17 ASP HA 1 1
10 8693 1 1 17 ASP HB2 H -1.695 2.543 -8.468 1.00 . A A . 17 ASP HB2 1 1
10 8694 1 1 17 ASP HB3 H -3.014 1.930 -7.480 1.00 . A A . 17 ASP HB3 1 1
10 8695 1 1 17 ASP N N -0.987 2.677 -5.863 1.00 . A A . 17 ASP N 1 1
10 8696 1 1 17 ASP O O -3.303 5.140 -5.502 1.00 . A A . 17 ASP O 1 1
10 8697 1 1 17 ASP OD1 O -3.050 4.421 -9.508 1.00 . A A . 17 ASP OD1 1 1
10 8698 1 1 17 ASP OD2 O -4.712 3.629 -8.314 1.00 . A A . 17 ASP OD2 1 1
10 8699 1 1 18 ILE C C -4.434 4.129 -2.952 1.00 . A A . 18 ILE C 1 1
10 8700 1 1 18 ILE CA C -4.796 3.257 -4.170 1.00 . A A . 18 ILE CA 1 1
10 8701 1 1 18 ILE CB C -5.444 1.944 -3.694 1.00 . A A . 18 ILE CB 1 1
10 8702 1 1 18 ILE CD1 C -6.217 -0.338 -4.525 1.00 . A A . 18 ILE CD1 1 1
10 8703 1 1 18 ILE CG1 C -5.817 1.072 -4.892 1.00 . A A . 18 ILE CG1 1 1
10 8704 1 1 18 ILE CG2 C -6.685 2.244 -2.862 1.00 . A A . 18 ILE CG2 1 1
10 8705 1 1 18 ILE H H -3.313 2.087 -5.130 1.00 . A A . 18 ILE H 1 1
10 8706 1 1 18 ILE HA H -5.502 3.800 -4.783 1.00 . A A . 18 ILE HA 1 1
10 8707 1 1 18 ILE HB H -4.728 1.416 -3.083 1.00 . A A . 18 ILE HB 1 1
10 8708 1 1 18 ILE HD11 H -7.041 -0.313 -3.827 1.00 . A A . 18 ILE HD11 1 1
10 8709 1 1 18 ILE HD12 H -5.371 -0.838 -4.072 1.00 . A A . 18 ILE HD12 1 1
10 8710 1 1 18 ILE HD13 H -6.510 -0.862 -5.420 1.00 . A A . 18 ILE HD13 1 1
10 8711 1 1 18 ILE HG12 H -6.652 1.522 -5.407 1.00 . A A . 18 ILE HG12 1 1
10 8712 1 1 18 ILE HG13 H -4.974 1.016 -5.563 1.00 . A A . 18 ILE HG13 1 1
10 8713 1 1 18 ILE HG21 H -7.421 2.739 -3.476 1.00 . A A . 18 ILE HG21 1 1
10 8714 1 1 18 ILE HG22 H -6.415 2.893 -2.043 1.00 . A A . 18 ILE HG22 1 1
10 8715 1 1 18 ILE HG23 H -7.090 1.320 -2.479 1.00 . A A . 18 ILE HG23 1 1
10 8716 1 1 18 ILE N N -3.648 3.005 -5.023 1.00 . A A . 18 ILE N 1 1
10 8717 1 1 18 ILE O O -5.082 5.147 -2.713 1.00 . A A . 18 ILE O 1 1
10 8718 1 1 19 ILE C C -2.559 5.944 -1.367 1.00 . A A . 19 ILE C 1 1
10 8719 1 1 19 ILE CA C -2.996 4.513 -1.009 1.00 . A A . 19 ILE CA 1 1
10 8720 1 1 19 ILE CB C -1.852 3.835 -0.192 1.00 . A A . 19 ILE CB 1 1
10 8721 1 1 19 ILE CD1 C 0.619 3.151 -0.313 1.00 . A A . 19 ILE CD1 1 1
10 8722 1 1 19 ILE CG1 C -0.575 3.714 -1.040 1.00 . A A . 19 ILE CG1 1 1
10 8723 1 1 19 ILE CG2 C -2.297 2.472 0.337 1.00 . A A . 19 ILE CG2 1 1
10 8724 1 1 19 ILE H H -2.941 2.900 -2.429 1.00 . A A . 19 ILE H 1 1
10 8725 1 1 19 ILE HA H -3.868 4.591 -0.375 1.00 . A A . 19 ILE HA 1 1
10 8726 1 1 19 ILE HB H -1.646 4.462 0.663 1.00 . A A . 19 ILE HB 1 1
10 8727 1 1 19 ILE HD11 H 1.472 3.134 -0.974 1.00 . A A . 19 ILE HD11 1 1
10 8728 1 1 19 ILE HD12 H 0.399 2.148 0.022 1.00 . A A . 19 ILE HD12 1 1
10 8729 1 1 19 ILE HD13 H 0.841 3.774 0.542 1.00 . A A . 19 ILE HD13 1 1
10 8730 1 1 19 ILE HG12 H -0.784 3.064 -1.876 1.00 . A A . 19 ILE HG12 1 1
10 8731 1 1 19 ILE HG13 H -0.313 4.692 -1.417 1.00 . A A . 19 ILE HG13 1 1
10 8732 1 1 19 ILE HG21 H -1.487 2.020 0.890 1.00 . A A . 19 ILE HG21 1 1
10 8733 1 1 19 ILE HG22 H -2.565 1.835 -0.493 1.00 . A A . 19 ILE HG22 1 1
10 8734 1 1 19 ILE HG23 H -3.150 2.594 0.985 1.00 . A A . 19 ILE HG23 1 1
10 8735 1 1 19 ILE N N -3.410 3.740 -2.200 1.00 . A A . 19 ILE N 1 1
10 8736 1 1 19 ILE O O -2.643 6.854 -0.532 1.00 . A A . 19 ILE O 1 1
10 8737 1 1 20 ASN C C -2.791 8.274 -3.560 1.00 . A A . 20 ASN C 1 1
10 8738 1 1 20 ASN CA C -1.618 7.438 -3.027 1.00 . A A . 20 ASN CA 1 1
10 8739 1 1 20 ASN CB C -0.567 7.262 -4.124 1.00 . A A . 20 ASN CB 1 1
10 8740 1 1 20 ASN CG C 0.340 8.464 -4.317 1.00 . A A . 20 ASN CG 1 1
10 8741 1 1 20 ASN H H -2.012 5.368 -3.203 1.00 . A A . 20 ASN H 1 1
10 8742 1 1 20 ASN HA H -1.168 7.942 -2.185 1.00 . A A . 20 ASN HA 1 1
10 8743 1 1 20 ASN HB2 H 0.049 6.410 -3.877 1.00 . A A . 20 ASN HB2 1 1
10 8744 1 1 20 ASN HB3 H -1.078 7.060 -5.055 1.00 . A A . 20 ASN HB3 1 1
10 8745 1 1 20 ASN HD21 H 1.736 7.274 -5.030 1.00 . A A . 20 ASN HD21 1 1
10 8746 1 1 20 ASN HD22 H 2.166 8.941 -4.937 1.00 . A A . 20 ASN HD22 1 1
10 8747 1 1 20 ASN N N -2.087 6.134 -2.589 1.00 . A A . 20 ASN N 1 1
10 8748 1 1 20 ASN ND2 N 1.525 8.207 -4.813 1.00 . A A . 20 ASN ND2 1 1
10 8749 1 1 20 ASN O O -2.866 9.490 -3.319 1.00 . A A . 20 ASN O 1 1
10 8750 1 1 20 ASN OD1 O -0.024 9.606 -4.039 1.00 . A A . 20 ASN OD1 1 1
10 8751 1 1 21 THR C C -5.911 8.644 -3.761 1.00 . A A . 21 THR C 1 1
10 8752 1 1 21 THR CA C -4.867 8.301 -4.826 1.00 . A A . 21 THR CA 1 1
10 8753 1 1 21 THR CB C -5.536 7.450 -5.950 1.00 . A A . 21 THR CB 1 1
10 8754 1 1 21 THR CG2 C -4.646 7.330 -7.161 1.00 . A A . 21 THR CG2 1 1
10 8755 1 1 21 THR H H -3.614 6.658 -4.398 1.00 . A A . 21 THR H 1 1
10 8756 1 1 21 THR HA H -4.514 9.222 -5.267 1.00 . A A . 21 THR HA 1 1
10 8757 1 1 21 THR HB H -6.467 7.917 -6.234 1.00 . A A . 21 THR HB 1 1
10 8758 1 1 21 THR HG1 H -4.948 5.662 -5.515 1.00 . A A . 21 THR HG1 1 1
10 8759 1 1 21 THR HG21 H -4.305 8.296 -7.502 1.00 . A A . 21 THR HG21 1 1
10 8760 1 1 21 THR HG22 H -5.187 6.808 -7.937 1.00 . A A . 21 THR HG22 1 1
10 8761 1 1 21 THR HG23 H -3.818 6.702 -6.861 1.00 . A A . 21 THR HG23 1 1
10 8762 1 1 21 THR N N -3.714 7.623 -4.251 1.00 . A A . 21 THR N 1 1
10 8763 1 1 21 THR O O -6.324 9.805 -3.632 1.00 . A A . 21 THR O 1 1
10 8764 1 1 21 THR OG1 O -5.798 6.126 -5.465 1.00 . A A . 21 THR OG1 1 1
10 8765 1 1 22 GLY C C -7.031 8.743 -0.902 1.00 . A A . 22 GLY C 1 1
10 8766 1 1 22 GLY CA C -7.342 7.764 -2.006 1.00 . A A . 22 GLY CA 1 1
10 8767 1 1 22 GLY H H -5.834 6.772 -3.087 1.00 . A A . 22 GLY H 1 1
10 8768 1 1 22 GLY HA2 H -8.242 8.090 -2.507 1.00 . A A . 22 GLY HA2 1 1
10 8769 1 1 22 GLY HA3 H -7.528 6.794 -1.571 1.00 . A A . 22 GLY HA3 1 1
10 8770 1 1 22 GLY N N -6.292 7.638 -2.987 1.00 . A A . 22 GLY N 1 1
10 8771 1 1 22 GLY O O -5.858 8.961 -0.546 1.00 . A A . 22 GLY O 1 1
10 8772 1 1 23 SER C C -8.144 9.643 2.058 1.00 . A A . 23 SER C 1 1
10 8773 1 1 23 SER CA C -7.942 10.282 0.685 1.00 . A A . 23 SER CA 1 1
10 8774 1 1 23 SER CB C -8.967 11.386 0.452 1.00 . A A . 23 SER CB 1 1
10 8775 1 1 23 SER H H -8.967 9.052 -0.641 1.00 . A A . 23 SER H 1 1
10 8776 1 1 23 SER HA H -6.956 10.717 0.632 1.00 . A A . 23 SER HA 1 1
10 8777 1 1 23 SER HB2 H -9.936 10.914 0.371 1.00 . A A . 23 SER HB2 1 1
10 8778 1 1 23 SER HB3 H -8.977 12.058 1.293 1.00 . A A . 23 SER HB3 1 1
10 8779 1 1 23 SER HG H -8.628 11.434 -1.475 1.00 . A A . 23 SER HG 1 1
10 8780 1 1 23 SER N N -8.063 9.310 -0.356 1.00 . A A . 23 SER N 1 1
10 8781 1 1 23 SER O O -7.177 9.413 2.804 1.00 . A A . 23 SER O 1 1
10 8782 1 1 23 SER OG O -8.707 12.083 -0.764 1.00 . A A . 23 SER OG 1 1
10 8783 1 1 24 ALA C C -9.199 7.352 3.790 1.00 . A A . 24 ALA C 1 1
10 8784 1 1 24 ALA CA C -9.752 8.752 3.645 1.00 . A A . 24 ALA CA 1 1
10 8785 1 1 24 ALA CB C -11.260 8.743 3.822 1.00 . A A . 24 ALA CB 1 1
10 8786 1 1 24 ALA H H -10.079 9.502 1.691 1.00 . A A . 24 ALA H 1 1
10 8787 1 1 24 ALA HA H -9.325 9.378 4.412 1.00 . A A . 24 ALA HA 1 1
10 8788 1 1 24 ALA HB1 H -11.654 9.737 3.674 1.00 . A A . 24 ALA HB1 1 1
10 8789 1 1 24 ALA HB2 H -11.500 8.406 4.820 1.00 . A A . 24 ALA HB2 1 1
10 8790 1 1 24 ALA HB3 H -11.699 8.065 3.106 1.00 . A A . 24 ALA HB3 1 1
10 8791 1 1 24 ALA N N -9.388 9.329 2.366 1.00 . A A . 24 ALA N 1 1
10 8792 1 1 24 ALA O O -9.341 6.527 2.881 1.00 . A A . 24 ALA O 1 1
10 8793 1 1 25 VAL C C -8.985 4.673 5.080 1.00 . A A . 25 VAL C 1 1
10 8794 1 1 25 VAL CA C -7.977 5.799 5.236 1.00 . A A . 25 VAL CA 1 1
10 8795 1 1 25 VAL CB C -7.353 5.765 6.669 1.00 . A A . 25 VAL CB 1 1
10 8796 1 1 25 VAL CG1 C -6.703 4.421 6.962 1.00 . A A . 25 VAL CG1 1 1
10 8797 1 1 25 VAL CG2 C -6.335 6.874 6.846 1.00 . A A . 25 VAL CG2 1 1
10 8798 1 1 25 VAL H H -8.586 7.783 5.627 1.00 . A A . 25 VAL H 1 1
10 8799 1 1 25 VAL HA H -7.198 5.640 4.507 1.00 . A A . 25 VAL HA 1 1
10 8800 1 1 25 VAL HB H -8.149 5.917 7.382 1.00 . A A . 25 VAL HB 1 1
10 8801 1 1 25 VAL HG11 H -6.305 4.419 7.966 1.00 . A A . 25 VAL HG11 1 1
10 8802 1 1 25 VAL HG12 H -5.904 4.248 6.257 1.00 . A A . 25 VAL HG12 1 1
10 8803 1 1 25 VAL HG13 H -7.446 3.645 6.863 1.00 . A A . 25 VAL HG13 1 1
10 8804 1 1 25 VAL HG21 H -6.820 7.831 6.727 1.00 . A A . 25 VAL HG21 1 1
10 8805 1 1 25 VAL HG22 H -5.553 6.771 6.109 1.00 . A A . 25 VAL HG22 1 1
10 8806 1 1 25 VAL HG23 H -5.905 6.812 7.835 1.00 . A A . 25 VAL HG23 1 1
10 8807 1 1 25 VAL N N -8.598 7.083 4.939 1.00 . A A . 25 VAL N 1 1
10 8808 1 1 25 VAL O O -8.706 3.685 4.414 1.00 . A A . 25 VAL O 1 1
10 8809 1 1 26 ALA C C -11.614 3.557 4.117 1.00 . A A . 26 ALA C 1 1
10 8810 1 1 26 ALA CA C -11.249 3.884 5.567 1.00 . A A . 26 ALA CA 1 1
10 8811 1 1 26 ALA CB C -12.469 4.390 6.319 1.00 . A A . 26 ALA CB 1 1
10 8812 1 1 26 ALA H H -10.315 5.716 6.113 1.00 . A A . 26 ALA H 1 1
10 8813 1 1 26 ALA HA H -10.903 2.981 6.047 1.00 . A A . 26 ALA HA 1 1
10 8814 1 1 26 ALA HB1 H -12.834 5.290 5.846 1.00 . A A . 26 ALA HB1 1 1
10 8815 1 1 26 ALA HB2 H -12.202 4.603 7.343 1.00 . A A . 26 ALA HB2 1 1
10 8816 1 1 26 ALA HB3 H -13.241 3.636 6.297 1.00 . A A . 26 ALA HB3 1 1
10 8817 1 1 26 ALA N N -10.171 4.869 5.634 1.00 . A A . 26 ALA N 1 1
10 8818 1 1 26 ALA O O -11.870 2.394 3.771 1.00 . A A . 26 ALA O 1 1
10 8819 1 1 27 THR C C -10.800 3.627 1.168 1.00 . A A . 27 THR C 1 1
10 8820 1 1 27 THR CA C -11.900 4.423 1.882 1.00 . A A . 27 THR CA 1 1
10 8821 1 1 27 THR CB C -12.088 5.825 1.249 1.00 . A A . 27 THR CB 1 1
10 8822 1 1 27 THR CG2 C -12.471 5.737 -0.225 1.00 . A A . 27 THR CG2 1 1
10 8823 1 1 27 THR H H -11.249 5.439 3.595 1.00 . A A . 27 THR H 1 1
10 8824 1 1 27 THR HA H -12.829 3.876 1.814 1.00 . A A . 27 THR HA 1 1
10 8825 1 1 27 THR HB H -11.167 6.381 1.357 1.00 . A A . 27 THR HB 1 1
10 8826 1 1 27 THR HG1 H -13.857 5.896 2.067 1.00 . A A . 27 THR HG1 1 1
10 8827 1 1 27 THR HG21 H -11.692 5.222 -0.768 1.00 . A A . 27 THR HG21 1 1
10 8828 1 1 27 THR HG22 H -12.580 6.738 -0.617 1.00 . A A . 27 THR HG22 1 1
10 8829 1 1 27 THR HG23 H -13.402 5.201 -0.328 1.00 . A A . 27 THR HG23 1 1
10 8830 1 1 27 THR N N -11.564 4.566 3.277 1.00 . A A . 27 THR N 1 1
10 8831 1 1 27 THR O O -11.076 2.723 0.374 1.00 . A A . 27 THR O 1 1
10 8832 1 1 27 THR OG1 O -13.125 6.523 1.973 1.00 . A A . 27 THR OG1 1 1
10 8833 1 1 28 ILE C C -8.402 1.802 1.351 1.00 . A A . 28 ILE C 1 1
10 8834 1 1 28 ILE CA C -8.419 3.262 0.959 1.00 . A A . 28 ILE CA 1 1
10 8835 1 1 28 ILE CB C -7.128 3.958 1.416 1.00 . A A . 28 ILE CB 1 1
10 8836 1 1 28 ILE CD1 C -6.044 6.228 1.511 1.00 . A A . 28 ILE CD1 1 1
10 8837 1 1 28 ILE CG1 C -7.120 5.388 0.909 1.00 . A A . 28 ILE CG1 1 1
10 8838 1 1 28 ILE CG2 C -5.887 3.212 0.942 1.00 . A A . 28 ILE CG2 1 1
10 8839 1 1 28 ILE H H -9.406 4.618 2.199 1.00 . A A . 28 ILE H 1 1
10 8840 1 1 28 ILE HA H -8.483 3.310 -0.117 1.00 . A A . 28 ILE HA 1 1
10 8841 1 1 28 ILE HB H -7.120 3.983 2.497 1.00 . A A . 28 ILE HB 1 1
10 8842 1 1 28 ILE HD11 H -6.224 6.276 2.575 1.00 . A A . 28 ILE HD11 1 1
10 8843 1 1 28 ILE HD12 H -6.085 7.224 1.095 1.00 . A A . 28 ILE HD12 1 1
10 8844 1 1 28 ILE HD13 H -5.082 5.779 1.316 1.00 . A A . 28 ILE HD13 1 1
10 8845 1 1 28 ILE HG12 H -6.966 5.374 -0.159 1.00 . A A . 28 ILE HG12 1 1
10 8846 1 1 28 ILE HG13 H -8.072 5.850 1.127 1.00 . A A . 28 ILE HG13 1 1
10 8847 1 1 28 ILE HG21 H -5.009 3.723 1.307 1.00 . A A . 28 ILE HG21 1 1
10 8848 1 1 28 ILE HG22 H -5.867 3.191 -0.136 1.00 . A A . 28 ILE HG22 1 1
10 8849 1 1 28 ILE HG23 H -5.903 2.203 1.325 1.00 . A A . 28 ILE HG23 1 1
10 8850 1 1 28 ILE N N -9.567 3.923 1.522 1.00 . A A . 28 ILE N 1 1
10 8851 1 1 28 ILE O O -8.289 0.945 0.486 1.00 . A A . 28 ILE O 1 1
10 8852 1 1 29 ILE C C -9.570 -0.704 2.390 1.00 . A A . 29 ILE C 1 1
10 8853 1 1 29 ILE CA C -8.569 0.147 3.157 1.00 . A A . 29 ILE CA 1 1
10 8854 1 1 29 ILE CB C -8.937 0.091 4.657 1.00 . A A . 29 ILE CB 1 1
10 8855 1 1 29 ILE CD1 C -8.465 1.161 6.873 1.00 . A A . 29 ILE CD1 1 1
10 8856 1 1 29 ILE CG1 C -7.987 0.942 5.473 1.00 . A A . 29 ILE CG1 1 1
10 8857 1 1 29 ILE CG2 C -8.891 -1.350 5.166 1.00 . A A . 29 ILE CG2 1 1
10 8858 1 1 29 ILE H H -8.690 2.263 3.289 1.00 . A A . 29 ILE H 1 1
10 8859 1 1 29 ILE HA H -7.575 -0.255 3.021 1.00 . A A . 29 ILE HA 1 1
10 8860 1 1 29 ILE HB H -9.941 0.467 4.778 1.00 . A A . 29 ILE HB 1 1
10 8861 1 1 29 ILE HD11 H -7.743 1.751 7.415 1.00 . A A . 29 ILE HD11 1 1
10 8862 1 1 29 ILE HD12 H -8.595 0.204 7.354 1.00 . A A . 29 ILE HD12 1 1
10 8863 1 1 29 ILE HD13 H -9.404 1.689 6.821 1.00 . A A . 29 ILE HD13 1 1
10 8864 1 1 29 ILE HG12 H -7.027 0.452 5.524 1.00 . A A . 29 ILE HG12 1 1
10 8865 1 1 29 ILE HG13 H -7.875 1.907 5.001 1.00 . A A . 29 ILE HG13 1 1
10 8866 1 1 29 ILE HG21 H -7.888 -1.739 5.058 1.00 . A A . 29 ILE HG21 1 1
10 8867 1 1 29 ILE HG22 H -9.570 -1.952 4.581 1.00 . A A . 29 ILE HG22 1 1
10 8868 1 1 29 ILE HG23 H -9.182 -1.378 6.205 1.00 . A A . 29 ILE HG23 1 1
10 8869 1 1 29 ILE N N -8.570 1.523 2.647 1.00 . A A . 29 ILE N 1 1
10 8870 1 1 29 ILE O O -9.251 -1.810 1.968 1.00 . A A . 29 ILE O 1 1
10 8871 1 1 30 ALA C C -11.412 -1.204 0.047 1.00 . A A . 30 ALA C 1 1
10 8872 1 1 30 ALA CA C -11.816 -0.849 1.468 1.00 . A A . 30 ALA CA 1 1
10 8873 1 1 30 ALA CB C -13.073 -0.005 1.454 1.00 . A A . 30 ALA CB 1 1
10 8874 1 1 30 ALA H H -10.895 0.787 2.421 1.00 . A A . 30 ALA H 1 1
10 8875 1 1 30 ALA HA H -12.021 -1.757 2.013 1.00 . A A . 30 ALA HA 1 1
10 8876 1 1 30 ALA HB1 H -13.872 -0.558 0.983 1.00 . A A . 30 ALA HB1 1 1
10 8877 1 1 30 ALA HB2 H -12.888 0.903 0.901 1.00 . A A . 30 ALA HB2 1 1
10 8878 1 1 30 ALA HB3 H -13.354 0.242 2.466 1.00 . A A . 30 ALA HB3 1 1
10 8879 1 1 30 ALA N N -10.748 -0.145 2.148 1.00 . A A . 30 ALA N 1 1
10 8880 1 1 30 ALA O O -11.677 -2.318 -0.434 1.00 . A A . 30 ALA O 1 1
10 8881 1 1 31 LEU C C -9.160 -1.466 -2.048 1.00 . A A . 31 LEU C 1 1
10 8882 1 1 31 LEU CA C -10.319 -0.483 -1.973 1.00 . A A . 31 LEU CA 1 1
10 8883 1 1 31 LEU CB C -9.928 0.843 -2.599 1.00 . A A . 31 LEU CB 1 1
10 8884 1 1 31 LEU CD1 C -10.482 3.184 -3.278 1.00 . A A . 31 LEU CD1 1 1
10 8885 1 1 31 LEU CD2 C -12.253 1.420 -3.363 1.00 . A A . 31 LEU CD2 1 1
10 8886 1 1 31 LEU CG C -11.012 1.919 -2.638 1.00 . A A . 31 LEU CG 1 1
10 8887 1 1 31 LEU H H -10.496 0.556 -0.144 1.00 . A A . 31 LEU H 1 1
10 8888 1 1 31 LEU HA H -11.155 -0.893 -2.520 1.00 . A A . 31 LEU HA 1 1
10 8889 1 1 31 LEU HB2 H -9.112 1.231 -2.007 1.00 . A A . 31 LEU HB2 1 1
10 8890 1 1 31 LEU HB3 H -9.575 0.663 -3.603 1.00 . A A . 31 LEU HB3 1 1
10 8891 1 1 31 LEU HD11 H -10.176 2.977 -4.293 1.00 . A A . 31 LEU HD11 1 1
10 8892 1 1 31 LEU HD12 H -9.637 3.546 -2.712 1.00 . A A . 31 LEU HD12 1 1
10 8893 1 1 31 LEU HD13 H -11.259 3.933 -3.280 1.00 . A A . 31 LEU HD13 1 1
10 8894 1 1 31 LEU HD21 H -12.686 0.593 -2.822 1.00 . A A . 31 LEU HD21 1 1
10 8895 1 1 31 LEU HD22 H -11.982 1.101 -4.358 1.00 . A A . 31 LEU HD22 1 1
10 8896 1 1 31 LEU HD23 H -12.974 2.222 -3.429 1.00 . A A . 31 LEU HD23 1 1
10 8897 1 1 31 LEU HG H -11.287 2.163 -1.622 1.00 . A A . 31 LEU HG 1 1
10 8898 1 1 31 LEU N N -10.733 -0.284 -0.604 1.00 . A A . 31 LEU N 1 1
10 8899 1 1 31 LEU O O -9.172 -2.404 -2.856 1.00 . A A . 31 LEU O 1 1
10 8900 1 1 32 VAL C C -7.453 -3.583 -0.807 1.00 . A A . 32 VAL C 1 1
10 8901 1 1 32 VAL CA C -7.024 -2.150 -1.159 1.00 . A A . 32 VAL CA 1 1
10 8902 1 1 32 VAL CB C -5.917 -1.671 -0.175 1.00 . A A . 32 VAL CB 1 1
10 8903 1 1 32 VAL CG1 C -4.658 -2.448 -0.391 1.00 . A A . 32 VAL CG1 1 1
10 8904 1 1 32 VAL CG2 C -5.612 -0.205 -0.342 1.00 . A A . 32 VAL CG2 1 1
10 8905 1 1 32 VAL H H -8.250 -0.546 -0.526 1.00 . A A . 32 VAL H 1 1
10 8906 1 1 32 VAL HA H -6.634 -2.152 -2.166 1.00 . A A . 32 VAL HA 1 1
10 8907 1 1 32 VAL HB H -6.258 -1.837 0.837 1.00 . A A . 32 VAL HB 1 1
10 8908 1 1 32 VAL HG11 H -4.314 -2.234 -1.392 1.00 . A A . 32 VAL HG11 1 1
10 8909 1 1 32 VAL HG12 H -4.838 -3.505 -0.268 1.00 . A A . 32 VAL HG12 1 1
10 8910 1 1 32 VAL HG13 H -3.913 -2.101 0.312 1.00 . A A . 32 VAL HG13 1 1
10 8911 1 1 32 VAL HG21 H -4.836 0.071 0.357 1.00 . A A . 32 VAL HG21 1 1
10 8912 1 1 32 VAL HG22 H -6.501 0.371 -0.135 1.00 . A A . 32 VAL HG22 1 1
10 8913 1 1 32 VAL HG23 H -5.279 -0.016 -1.352 1.00 . A A . 32 VAL HG23 1 1
10 8914 1 1 32 VAL N N -8.186 -1.286 -1.171 1.00 . A A . 32 VAL N 1 1
10 8915 1 1 32 VAL O O -6.998 -4.542 -1.421 1.00 . A A . 32 VAL O 1 1
10 8916 1 1 33 THR C C -9.647 -5.675 -0.636 1.00 . A A . 33 THR C 1 1
10 8917 1 1 33 THR CA C -8.922 -4.995 0.540 1.00 . A A . 33 THR CA 1 1
10 8918 1 1 33 THR CB C -9.877 -4.848 1.757 1.00 . A A . 33 THR CB 1 1
10 8919 1 1 33 THR CG2 C -10.475 -6.185 2.169 1.00 . A A . 33 THR CG2 1 1
10 8920 1 1 33 THR H H -8.716 -2.894 0.586 1.00 . A A . 33 THR H 1 1
10 8921 1 1 33 THR HA H -8.086 -5.617 0.828 1.00 . A A . 33 THR HA 1 1
10 8922 1 1 33 THR HB H -10.672 -4.169 1.485 1.00 . A A . 33 THR HB 1 1
10 8923 1 1 33 THR HG1 H -8.976 -3.366 2.664 1.00 . A A . 33 THR HG1 1 1
10 8924 1 1 33 THR HG21 H -11.101 -6.053 3.039 1.00 . A A . 33 THR HG21 1 1
10 8925 1 1 33 THR HG22 H -9.681 -6.881 2.396 1.00 . A A . 33 THR HG22 1 1
10 8926 1 1 33 THR HG23 H -11.064 -6.578 1.353 1.00 . A A . 33 THR HG23 1 1
10 8927 1 1 33 THR N N -8.385 -3.703 0.136 1.00 . A A . 33 THR N 1 1
10 8928 1 1 33 THR O O -9.589 -6.892 -0.794 1.00 . A A . 33 THR O 1 1
10 8929 1 1 33 THR OG1 O -9.158 -4.296 2.866 1.00 . A A . 33 THR OG1 1 1
10 8930 1 1 34 ALA C C -9.960 -6.028 -3.628 1.00 . A A . 34 ALA C 1 1
10 8931 1 1 34 ALA CA C -10.964 -5.422 -2.650 1.00 . A A . 34 ALA CA 1 1
10 8932 1 1 34 ALA CB C -11.785 -4.338 -3.329 1.00 . A A . 34 ALA CB 1 1
10 8933 1 1 34 ALA H H -10.268 -3.911 -1.343 1.00 . A A . 34 ALA H 1 1
10 8934 1 1 34 ALA HA H -11.631 -6.200 -2.307 1.00 . A A . 34 ALA HA 1 1
10 8935 1 1 34 ALA HB1 H -12.318 -4.763 -4.167 1.00 . A A . 34 ALA HB1 1 1
10 8936 1 1 34 ALA HB2 H -11.127 -3.557 -3.680 1.00 . A A . 34 ALA HB2 1 1
10 8937 1 1 34 ALA HB3 H -12.491 -3.925 -2.624 1.00 . A A . 34 ALA HB3 1 1
10 8938 1 1 34 ALA N N -10.274 -4.884 -1.487 1.00 . A A . 34 ALA N 1 1
10 8939 1 1 34 ALA O O -10.239 -7.021 -4.294 1.00 . A A . 34 ALA O 1 1
10 8940 1 1 35 VAL C C -6.931 -7.073 -3.955 1.00 . A A . 35 VAL C 1 1
10 8941 1 1 35 VAL CA C -7.720 -5.893 -4.547 1.00 . A A . 35 VAL CA 1 1
10 8942 1 1 35 VAL CB C -6.757 -4.708 -4.866 1.00 . A A . 35 VAL CB 1 1
10 8943 1 1 35 VAL CG1 C -5.555 -5.152 -5.687 1.00 . A A . 35 VAL CG1 1 1
10 8944 1 1 35 VAL CG2 C -7.508 -3.611 -5.602 1.00 . A A . 35 VAL CG2 1 1
10 8945 1 1 35 VAL H H -8.602 -4.692 -3.060 1.00 . A A . 35 VAL H 1 1
10 8946 1 1 35 VAL HA H -8.179 -6.210 -5.472 1.00 . A A . 35 VAL HA 1 1
10 8947 1 1 35 VAL HB H -6.402 -4.298 -3.932 1.00 . A A . 35 VAL HB 1 1
10 8948 1 1 35 VAL HG11 H -5.028 -5.937 -5.166 1.00 . A A . 35 VAL HG11 1 1
10 8949 1 1 35 VAL HG12 H -4.893 -4.311 -5.829 1.00 . A A . 35 VAL HG12 1 1
10 8950 1 1 35 VAL HG13 H -5.889 -5.510 -6.648 1.00 . A A . 35 VAL HG13 1 1
10 8951 1 1 35 VAL HG21 H -8.289 -3.216 -4.970 1.00 . A A . 35 VAL HG21 1 1
10 8952 1 1 35 VAL HG22 H -7.941 -4.013 -6.506 1.00 . A A . 35 VAL HG22 1 1
10 8953 1 1 35 VAL HG23 H -6.816 -2.824 -5.863 1.00 . A A . 35 VAL HG23 1 1
10 8954 1 1 35 VAL N N -8.776 -5.454 -3.658 1.00 . A A . 35 VAL N 1 1
10 8955 1 1 35 VAL O O -6.750 -8.112 -4.606 1.00 . A A . 35 VAL O 1 1
10 8956 1 1 36 VAL C C -6.360 -9.033 -1.345 1.00 . A A . 36 VAL C 1 1
10 8957 1 1 36 VAL CA C -5.616 -7.939 -2.111 1.00 . A A . 36 VAL CA 1 1
10 8958 1 1 36 VAL CB C -4.541 -7.310 -1.192 1.00 . A A . 36 VAL CB 1 1
10 8959 1 1 36 VAL CG1 C -3.681 -6.319 -1.963 1.00 . A A . 36 VAL CG1 1 1
10 8960 1 1 36 VAL CG2 C -5.162 -6.664 0.046 1.00 . A A . 36 VAL CG2 1 1
10 8961 1 1 36 VAL H H -6.775 -6.124 -2.229 1.00 . A A . 36 VAL H 1 1
10 8962 1 1 36 VAL HA H -5.102 -8.421 -2.930 1.00 . A A . 36 VAL HA 1 1
10 8963 1 1 36 VAL HB H -3.900 -8.118 -0.873 1.00 . A A . 36 VAL HB 1 1
10 8964 1 1 36 VAL HG11 H -4.305 -5.526 -2.347 1.00 . A A . 36 VAL HG11 1 1
10 8965 1 1 36 VAL HG12 H -3.199 -6.826 -2.785 1.00 . A A . 36 VAL HG12 1 1
10 8966 1 1 36 VAL HG13 H -2.931 -5.902 -1.307 1.00 . A A . 36 VAL HG13 1 1
10 8967 1 1 36 VAL HG21 H -4.382 -6.256 0.671 1.00 . A A . 36 VAL HG21 1 1
10 8968 1 1 36 VAL HG22 H -5.713 -7.409 0.600 1.00 . A A . 36 VAL HG22 1 1
10 8969 1 1 36 VAL HG23 H -5.832 -5.873 -0.257 1.00 . A A . 36 VAL HG23 1 1
10 8970 1 1 36 VAL N N -6.499 -6.933 -2.722 1.00 . A A . 36 VAL N 1 1
10 8971 1 1 36 VAL O O -5.748 -9.991 -0.867 1.00 . A A . 36 VAL O 1 1
10 8972 1 1 37 GLY C C -8.770 -9.448 0.888 1.00 . A A . 37 GLY C 1 1
10 8973 1 1 37 GLY CA C -8.422 -9.876 -0.502 1.00 . A A . 37 GLY CA 1 1
10 8974 1 1 37 GLY H H -8.080 -8.069 -1.517 1.00 . A A . 37 GLY H 1 1
10 8975 1 1 37 GLY HA2 H -9.339 -10.029 -1.043 1.00 . A A . 37 GLY HA2 1 1
10 8976 1 1 37 GLY HA3 H -7.860 -10.796 -0.462 1.00 . A A . 37 GLY HA3 1 1
10 8977 1 1 37 GLY N N -7.640 -8.881 -1.188 1.00 . A A . 37 GLY N 1 1
10 8978 1 1 37 GLY O O -9.933 -9.467 1.287 1.00 . A A . 37 GLY O 1 1
10 8979 1 1 38 GLY C C -6.903 -9.132 3.867 1.00 . A A . 38 GLY C 1 1
10 8980 1 1 38 GLY CA C -7.951 -8.573 2.948 1.00 . A A . 38 GLY CA 1 1
10 8981 1 1 38 GLY H H -6.899 -9.059 1.175 1.00 . A A . 38 GLY H 1 1
10 8982 1 1 38 GLY HA2 H -7.882 -7.497 2.959 1.00 . A A . 38 GLY HA2 1 1
10 8983 1 1 38 GLY HA3 H -8.925 -8.873 3.303 1.00 . A A . 38 GLY HA3 1 1
10 8984 1 1 38 GLY N N -7.778 -9.034 1.598 1.00 . A A . 38 GLY N 1 1
10 8985 1 1 38 GLY O O -6.079 -9.942 3.446 1.00 . A A . 38 GLY O 1 1
10 8986 1 1 39 GLY C C -4.557 -8.627 5.986 1.00 . A A . 39 GLY C 1 1
10 8987 1 1 39 GLY CA C -5.971 -9.141 6.116 1.00 . A A . 39 GLY CA 1 1
10 8988 1 1 39 GLY H H -7.436 -7.861 5.289 1.00 . A A . 39 GLY H 1 1
10 8989 1 1 39 GLY HA2 H -6.356 -8.843 7.079 1.00 . A A . 39 GLY HA2 1 1
10 8990 1 1 39 GLY HA3 H -5.957 -10.219 6.061 1.00 . A A . 39 GLY HA3 1 1
10 8991 1 1 39 GLY N N -6.863 -8.629 5.082 1.00 . A A . 39 GLY N 1 1
10 8992 1 1 39 GLY O O -3.733 -8.762 6.901 1.00 . A A . 39 GLY O 1 1
10 8993 1 1 40 LEU C C -2.875 -6.055 4.868 1.00 . A A . 40 LEU C 1 1
10 8994 1 1 40 LEU CA C -2.976 -7.549 4.570 1.00 . A A . 40 LEU CA 1 1
10 8995 1 1 40 LEU CB C -2.640 -7.858 3.114 1.00 . A A . 40 LEU CB 1 1
10 8996 1 1 40 LEU CD1 C -2.322 -9.510 1.262 1.00 . A A . 40 LEU CD1 1 1
10 8997 1 1 40 LEU CD2 C -1.459 -10.051 3.535 1.00 . A A . 40 LEU CD2 1 1
10 8998 1 1 40 LEU CG C -2.558 -9.347 2.745 1.00 . A A . 40 LEU CG 1 1
10 8999 1 1 40 LEU H H -5.011 -7.967 4.218 1.00 . A A . 40 LEU H 1 1
10 9000 1 1 40 LEU HA H -2.273 -8.072 5.199 1.00 . A A . 40 LEU HA 1 1
10 9001 1 1 40 LEU HB2 H -3.446 -7.429 2.536 1.00 . A A . 40 LEU HB2 1 1
10 9002 1 1 40 LEU HB3 H -1.711 -7.378 2.846 1.00 . A A . 40 LEU HB3 1 1
10 9003 1 1 40 LEU HD11 H -1.408 -9.005 0.985 1.00 . A A . 40 LEU HD11 1 1
10 9004 1 1 40 LEU HD12 H -3.154 -9.085 0.722 1.00 . A A . 40 LEU HD12 1 1
10 9005 1 1 40 LEU HD13 H -2.238 -10.559 1.025 1.00 . A A . 40 LEU HD13 1 1
10 9006 1 1 40 LEU HD21 H -1.679 -10.000 4.592 1.00 . A A . 40 LEU HD21 1 1
10 9007 1 1 40 LEU HD22 H -0.511 -9.574 3.339 1.00 . A A . 40 LEU HD22 1 1
10 9008 1 1 40 LEU HD23 H -1.408 -11.085 3.231 1.00 . A A . 40 LEU HD23 1 1
10 9009 1 1 40 LEU HG H -3.502 -9.818 2.982 1.00 . A A . 40 LEU HG 1 1
10 9010 1 1 40 LEU N N -4.280 -8.046 4.867 1.00 . A A . 40 LEU N 1 1
10 9011 1 1 40 LEU O O -2.404 -5.652 5.941 1.00 . A A . 40 LEU O 1 1
10 9012 1 1 41 ILE C C -4.430 -3.352 5.004 1.00 . A A . 41 ILE C 1 1
10 9013 1 1 41 ILE CA C -3.276 -3.826 4.150 1.00 . A A . 41 ILE CA 1 1
10 9014 1 1 41 ILE CB C -3.205 -3.006 2.814 1.00 . A A . 41 ILE CB 1 1
10 9015 1 1 41 ILE CD1 C -2.208 -4.707 1.154 1.00 . A A . 41 ILE CD1 1 1
10 9016 1 1 41 ILE CG1 C -2.010 -3.430 1.939 1.00 . A A . 41 ILE CG1 1 1
10 9017 1 1 41 ILE CG2 C -3.110 -1.513 3.104 1.00 . A A . 41 ILE CG2 1 1
10 9018 1 1 41 ILE H H -3.818 -5.590 3.179 1.00 . A A . 41 ILE H 1 1
10 9019 1 1 41 ILE HA H -2.369 -3.655 4.710 1.00 . A A . 41 ILE HA 1 1
10 9020 1 1 41 ILE HB H -4.119 -3.172 2.264 1.00 . A A . 41 ILE HB 1 1
10 9021 1 1 41 ILE HD11 H -2.394 -5.524 1.835 1.00 . A A . 41 ILE HD11 1 1
10 9022 1 1 41 ILE HD12 H -1.320 -4.915 0.574 1.00 . A A . 41 ILE HD12 1 1
10 9023 1 1 41 ILE HD13 H -3.050 -4.588 0.490 1.00 . A A . 41 ILE HD13 1 1
10 9024 1 1 41 ILE HG12 H -1.783 -2.646 1.235 1.00 . A A . 41 ILE HG12 1 1
10 9025 1 1 41 ILE HG13 H -1.164 -3.579 2.593 1.00 . A A . 41 ILE HG13 1 1
10 9026 1 1 41 ILE HG21 H -3.990 -1.200 3.649 1.00 . A A . 41 ILE HG21 1 1
10 9027 1 1 41 ILE HG22 H -3.042 -0.961 2.178 1.00 . A A . 41 ILE HG22 1 1
10 9028 1 1 41 ILE HG23 H -2.235 -1.319 3.707 1.00 . A A . 41 ILE HG23 1 1
10 9029 1 1 41 ILE N N -3.362 -5.240 3.970 1.00 . A A . 41 ILE N 1 1
10 9030 1 1 41 ILE O O -5.556 -3.178 4.525 1.00 . A A . 41 ILE O 1 1
10 9031 1 1 42 THR C C -4.840 -1.267 7.458 1.00 . A A . 42 THR C 1 1
10 9032 1 1 42 THR CA C -5.098 -2.756 7.221 1.00 . A A . 42 THR CA 1 1
10 9033 1 1 42 THR CB C -4.915 -3.548 8.525 1.00 . A A . 42 THR CB 1 1
10 9034 1 1 42 THR CG2 C -5.433 -4.974 8.372 1.00 . A A . 42 THR CG2 1 1
10 9035 1 1 42 THR H H -3.278 -3.532 6.590 1.00 . A A . 42 THR H 1 1
10 9036 1 1 42 THR HA H -6.102 -2.905 6.854 1.00 . A A . 42 THR HA 1 1
10 9037 1 1 42 THR HB H -5.460 -3.048 9.312 1.00 . A A . 42 THR HB 1 1
10 9038 1 1 42 THR HG1 H -3.441 -3.599 9.828 1.00 . A A . 42 THR HG1 1 1
10 9039 1 1 42 THR HG21 H -5.287 -5.509 9.298 1.00 . A A . 42 THR HG21 1 1
10 9040 1 1 42 THR HG22 H -4.891 -5.468 7.581 1.00 . A A . 42 THR HG22 1 1
10 9041 1 1 42 THR HG23 H -6.486 -4.953 8.131 1.00 . A A . 42 THR HG23 1 1
10 9042 1 1 42 THR N N -4.157 -3.239 6.263 1.00 . A A . 42 THR N 1 1
10 9043 1 1 42 THR O O -3.957 -0.689 6.804 1.00 . A A . 42 THR O 1 1
10 9044 1 1 42 THR OG1 O -3.509 -3.579 8.863 1.00 . A A . 42 THR OG1 1 1
10 9045 1 1 43 ALA C C -3.984 1.100 9.062 1.00 . A A . 43 ALA C 1 1
10 9046 1 1 43 ALA CA C -5.424 0.776 8.709 1.00 . A A . 43 ALA CA 1 1
10 9047 1 1 43 ALA CB C -6.349 1.163 9.858 1.00 . A A . 43 ALA CB 1 1
10 9048 1 1 43 ALA H H -6.266 -1.169 8.857 1.00 . A A . 43 ALA H 1 1
10 9049 1 1 43 ALA HA H -5.701 1.348 7.836 1.00 . A A . 43 ALA HA 1 1
10 9050 1 1 43 ALA HB1 H -6.269 2.223 10.044 1.00 . A A . 43 ALA HB1 1 1
10 9051 1 1 43 ALA HB2 H -6.067 0.619 10.746 1.00 . A A . 43 ALA HB2 1 1
10 9052 1 1 43 ALA HB3 H -7.369 0.919 9.598 1.00 . A A . 43 ALA HB3 1 1
10 9053 1 1 43 ALA N N -5.579 -0.652 8.383 1.00 . A A . 43 ALA N 1 1
10 9054 1 1 43 ALA O O -3.425 2.110 8.604 1.00 . A A . 43 ALA O 1 1
10 9055 1 1 44 GLY C C -1.067 0.335 9.054 1.00 . A A . 44 GLY C 1 1
10 9056 1 1 44 GLY CA C -2.006 0.359 10.231 1.00 . A A . 44 GLY CA 1 1
10 9057 1 1 44 GLY H H -3.888 -0.578 10.123 1.00 . A A . 44 GLY H 1 1
10 9058 1 1 44 GLY HA2 H -1.893 1.296 10.755 1.00 . A A . 44 GLY HA2 1 1
10 9059 1 1 44 GLY HA3 H -1.748 -0.453 10.895 1.00 . A A . 44 GLY HA3 1 1
10 9060 1 1 44 GLY N N -3.376 0.205 9.826 1.00 . A A . 44 GLY N 1 1
10 9061 1 1 44 GLY O O -0.116 1.115 8.995 1.00 . A A . 44 GLY O 1 1
10 9062 1 1 45 ILE C C -0.674 0.578 6.013 1.00 . A A . 45 ILE C 1 1
10 9063 1 1 45 ILE CA C -0.505 -0.630 6.926 1.00 . A A . 45 ILE CA 1 1
10 9064 1 1 45 ILE CB C -0.758 -1.957 6.162 1.00 . A A . 45 ILE CB 1 1
10 9065 1 1 45 ILE CD1 C 0.848 -3.242 7.714 1.00 . A A . 45 ILE CD1 1 1
10 9066 1 1 45 ILE CG1 C -0.543 -3.155 7.102 1.00 . A A . 45 ILE CG1 1 1
10 9067 1 1 45 ILE CG2 C 0.144 -2.079 4.934 1.00 . A A . 45 ILE CG2 1 1
10 9068 1 1 45 ILE H H -2.177 -1.048 8.121 1.00 . A A . 45 ILE H 1 1
10 9069 1 1 45 ILE HA H 0.515 -0.623 7.282 1.00 . A A . 45 ILE HA 1 1
10 9070 1 1 45 ILE HB H -1.786 -1.961 5.836 1.00 . A A . 45 ILE HB 1 1
10 9071 1 1 45 ILE HD11 H 0.890 -4.089 8.382 1.00 . A A . 45 ILE HD11 1 1
10 9072 1 1 45 ILE HD12 H 1.060 -2.342 8.270 1.00 . A A . 45 ILE HD12 1 1
10 9073 1 1 45 ILE HD13 H 1.581 -3.369 6.931 1.00 . A A . 45 ILE HD13 1 1
10 9074 1 1 45 ILE HG12 H -1.250 -3.090 7.916 1.00 . A A . 45 ILE HG12 1 1
10 9075 1 1 45 ILE HG13 H -0.724 -4.067 6.552 1.00 . A A . 45 ILE HG13 1 1
10 9076 1 1 45 ILE HG21 H 1.175 -2.065 5.253 1.00 . A A . 45 ILE HG21 1 1
10 9077 1 1 45 ILE HG22 H -0.036 -1.249 4.266 1.00 . A A . 45 ILE HG22 1 1
10 9078 1 1 45 ILE HG23 H -0.062 -3.008 4.423 1.00 . A A . 45 ILE HG23 1 1
10 9079 1 1 45 ILE N N -1.357 -0.507 8.081 1.00 . A A . 45 ILE N 1 1
10 9080 1 1 45 ILE O O 0.308 1.098 5.504 1.00 . A A . 45 ILE O 1 1
10 9081 1 1 46 VAL C C -1.420 3.447 5.581 1.00 . A A . 46 VAL C 1 1
10 9082 1 1 46 VAL CA C -2.197 2.238 5.041 1.00 . A A . 46 VAL CA 1 1
10 9083 1 1 46 VAL CB C -3.722 2.588 5.009 1.00 . A A . 46 VAL CB 1 1
10 9084 1 1 46 VAL CG1 C -3.984 3.852 4.193 1.00 . A A . 46 VAL CG1 1 1
10 9085 1 1 46 VAL CG2 C -4.530 1.441 4.438 1.00 . A A . 46 VAL CG2 1 1
10 9086 1 1 46 VAL H H -2.656 0.573 6.294 1.00 . A A . 46 VAL H 1 1
10 9087 1 1 46 VAL HA H -1.865 2.019 4.035 1.00 . A A . 46 VAL HA 1 1
10 9088 1 1 46 VAL HB H -4.048 2.765 6.024 1.00 . A A . 46 VAL HB 1 1
10 9089 1 1 46 VAL HG11 H -5.046 4.049 4.166 1.00 . A A . 46 VAL HG11 1 1
10 9090 1 1 46 VAL HG12 H -3.618 3.713 3.187 1.00 . A A . 46 VAL HG12 1 1
10 9091 1 1 46 VAL HG13 H -3.474 4.687 4.650 1.00 . A A . 46 VAL HG13 1 1
10 9092 1 1 46 VAL HG21 H -4.407 0.568 5.063 1.00 . A A . 46 VAL HG21 1 1
10 9093 1 1 46 VAL HG22 H -4.187 1.222 3.438 1.00 . A A . 46 VAL HG22 1 1
10 9094 1 1 46 VAL HG23 H -5.572 1.720 4.406 1.00 . A A . 46 VAL HG23 1 1
10 9095 1 1 46 VAL N N -1.914 1.049 5.857 1.00 . A A . 46 VAL N 1 1
10 9096 1 1 46 VAL O O -0.712 4.128 4.832 1.00 . A A . 46 VAL O 1 1
10 9097 1 1 47 ALA C C 0.670 4.659 7.440 1.00 . A A . 47 ALA C 1 1
10 9098 1 1 47 ALA CA C -0.849 4.789 7.546 1.00 . A A . 47 ALA CA 1 1
10 9099 1 1 47 ALA CB C -1.278 4.886 9.004 1.00 . A A . 47 ALA CB 1 1
10 9100 1 1 47 ALA H H -2.082 3.065 7.426 1.00 . A A . 47 ALA H 1 1
10 9101 1 1 47 ALA HA H -1.153 5.694 7.039 1.00 . A A . 47 ALA HA 1 1
10 9102 1 1 47 ALA HB1 H -0.820 5.753 9.458 1.00 . A A . 47 ALA HB1 1 1
10 9103 1 1 47 ALA HB2 H -0.964 3.997 9.530 1.00 . A A . 47 ALA HB2 1 1
10 9104 1 1 47 ALA HB3 H -2.352 4.976 9.058 1.00 . A A . 47 ALA HB3 1 1
10 9105 1 1 47 ALA N N -1.523 3.670 6.888 1.00 . A A . 47 ALA N 1 1
10 9106 1 1 47 ALA O O 1.386 5.655 7.238 1.00 . A A . 47 ALA O 1 1
10 9107 1 1 48 THR C C 3.053 3.420 6.018 1.00 . A A . 48 THR C 1 1
10 9108 1 1 48 THR CA C 2.567 3.171 7.446 1.00 . A A . 48 THR CA 1 1
10 9109 1 1 48 THR CB C 2.907 1.731 7.901 1.00 . A A . 48 THR CB 1 1
10 9110 1 1 48 THR CG2 C 4.403 1.467 7.804 1.00 . A A . 48 THR CG2 1 1
10 9111 1 1 48 THR H H 0.537 2.694 7.733 1.00 . A A . 48 THR H 1 1
10 9112 1 1 48 THR HA H 3.079 3.868 8.092 1.00 . A A . 48 THR HA 1 1
10 9113 1 1 48 THR HB H 2.375 1.029 7.274 1.00 . A A . 48 THR HB 1 1
10 9114 1 1 48 THR HG1 H 1.521 1.373 9.240 1.00 . A A . 48 THR HG1 1 1
10 9115 1 1 48 THR HG21 H 4.936 2.180 8.416 1.00 . A A . 48 THR HG21 1 1
10 9116 1 1 48 THR HG22 H 4.705 1.586 6.773 1.00 . A A . 48 THR HG22 1 1
10 9117 1 1 48 THR HG23 H 4.622 0.461 8.127 1.00 . A A . 48 THR HG23 1 1
10 9118 1 1 48 THR N N 1.155 3.436 7.558 1.00 . A A . 48 THR N 1 1
10 9119 1 1 48 THR O O 3.999 4.175 5.807 1.00 . A A . 48 THR O 1 1
10 9120 1 1 48 THR OG1 O 2.474 1.554 9.268 1.00 . A A . 48 THR OG1 1 1
10 9121 1 1 49 ALA C C 2.711 4.417 3.203 1.00 . A A . 49 ALA C 1 1
10 9122 1 1 49 ALA CA C 2.716 2.959 3.654 1.00 . A A . 49 ALA CA 1 1
10 9123 1 1 49 ALA CB C 1.803 2.102 2.801 1.00 . A A . 49 ALA CB 1 1
10 9124 1 1 49 ALA H H 1.565 2.303 5.279 1.00 . A A . 49 ALA H 1 1
10 9125 1 1 49 ALA HA H 3.724 2.586 3.554 1.00 . A A . 49 ALA HA 1 1
10 9126 1 1 49 ALA HB1 H 2.135 2.128 1.773 1.00 . A A . 49 ALA HB1 1 1
10 9127 1 1 49 ALA HB2 H 0.793 2.478 2.866 1.00 . A A . 49 ALA HB2 1 1
10 9128 1 1 49 ALA HB3 H 1.832 1.084 3.165 1.00 . A A . 49 ALA HB3 1 1
10 9129 1 1 49 ALA N N 2.358 2.841 5.052 1.00 . A A . 49 ALA N 1 1
10 9130 1 1 49 ALA O O 3.624 4.849 2.510 1.00 . A A . 49 ALA O 1 1
10 9131 1 1 50 LYS C C 2.870 7.346 3.892 1.00 . A A . 50 LYS C 1 1
10 9132 1 1 50 LYS CA C 1.649 6.618 3.356 1.00 . A A . 50 LYS CA 1 1
10 9133 1 1 50 LYS CB C 0.393 7.266 3.925 1.00 . A A . 50 LYS CB 1 1
10 9134 1 1 50 LYS CD C -2.042 7.717 3.792 1.00 . A A . 50 LYS CD 1 1
10 9135 1 1 50 LYS CE C -3.272 7.724 2.910 1.00 . A A . 50 LYS CE 1 1
10 9136 1 1 50 LYS CG C -0.871 7.015 3.134 1.00 . A A . 50 LYS CG 1 1
10 9137 1 1 50 LYS H H 0.991 4.769 4.178 1.00 . A A . 50 LYS H 1 1
10 9138 1 1 50 LYS HA H 1.630 6.717 2.282 1.00 . A A . 50 LYS HA 1 1
10 9139 1 1 50 LYS HB2 H 0.237 6.890 4.926 1.00 . A A . 50 LYS HB2 1 1
10 9140 1 1 50 LYS HB3 H 0.555 8.332 3.981 1.00 . A A . 50 LYS HB3 1 1
10 9141 1 1 50 LYS HD2 H -2.282 7.206 4.713 1.00 . A A . 50 LYS HD2 1 1
10 9142 1 1 50 LYS HD3 H -1.760 8.736 4.013 1.00 . A A . 50 LYS HD3 1 1
10 9143 1 1 50 LYS HE2 H -3.509 6.705 2.643 1.00 . A A . 50 LYS HE2 1 1
10 9144 1 1 50 LYS HE3 H -4.097 8.149 3.462 1.00 . A A . 50 LYS HE3 1 1
10 9145 1 1 50 LYS HG2 H -0.745 7.396 2.131 1.00 . A A . 50 LYS HG2 1 1
10 9146 1 1 50 LYS HG3 H -1.067 5.954 3.102 1.00 . A A . 50 LYS HG3 1 1
10 9147 1 1 50 LYS HZ1 H -2.435 8.042 0.978 1.00 . A A . 50 LYS HZ1 1 1
10 9148 1 1 50 LYS HZ2 H -2.673 9.445 1.894 1.00 . A A . 50 LYS HZ2 1 1
10 9149 1 1 50 LYS HZ3 H -3.972 8.691 1.192 1.00 . A A . 50 LYS HZ3 1 1
10 9150 1 1 50 LYS N N 1.709 5.183 3.650 1.00 . A A . 50 LYS N 1 1
10 9151 1 1 50 LYS NZ N -3.063 8.507 1.663 1.00 . A A . 50 LYS NZ 1 1
10 9152 1 1 50 LYS O O 3.440 8.202 3.224 1.00 . A A . 50 LYS O 1 1
10 9153 1 1 51 SER C C 5.702 7.240 4.927 1.00 . A A . 51 SER C 1 1
10 9154 1 1 51 SER CA C 4.423 7.620 5.672 1.00 . A A . 51 SER CA 1 1
10 9155 1 1 51 SER CB C 4.493 7.260 7.145 1.00 . A A . 51 SER CB 1 1
10 9156 1 1 51 SER H H 2.844 6.254 5.555 1.00 . A A . 51 SER H 1 1
10 9157 1 1 51 SER HA H 4.292 8.687 5.572 1.00 . A A . 51 SER HA 1 1
10 9158 1 1 51 SER HB2 H 4.629 6.192 7.240 1.00 . A A . 51 SER HB2 1 1
10 9159 1 1 51 SER HB3 H 5.318 7.784 7.602 1.00 . A A . 51 SER HB3 1 1
10 9160 1 1 51 SER HG H 2.638 6.916 7.694 1.00 . A A . 51 SER HG 1 1
10 9161 1 1 51 SER N N 3.291 6.983 5.072 1.00 . A A . 51 SER N 1 1
10 9162 1 1 51 SER O O 6.554 8.095 4.660 1.00 . A A . 51 SER O 1 1
10 9163 1 1 51 SER OG O 3.283 7.631 7.802 1.00 . A A . 51 SER OG 1 1
10 9164 1 1 52 LEU C C 7.054 6.147 2.434 1.00 . A A . 52 LEU C 1 1
10 9165 1 1 52 LEU CA C 6.947 5.482 3.805 1.00 . A A . 52 LEU CA 1 1
10 9166 1 1 52 LEU CB C 6.874 3.967 3.641 1.00 . A A . 52 LEU CB 1 1
10 9167 1 1 52 LEU CD1 C 6.510 1.710 4.591 1.00 . A A . 52 LEU CD1 1 1
10 9168 1 1 52 LEU CD2 C 7.927 3.313 5.837 1.00 . A A . 52 LEU CD2 1 1
10 9169 1 1 52 LEU CG C 6.722 3.155 4.925 1.00 . A A . 52 LEU CG 1 1
10 9170 1 1 52 LEU H H 5.066 5.354 4.743 1.00 . A A . 52 LEU H 1 1
10 9171 1 1 52 LEU HA H 7.831 5.726 4.376 1.00 . A A . 52 LEU HA 1 1
10 9172 1 1 52 LEU HB2 H 6.060 3.716 2.980 1.00 . A A . 52 LEU HB2 1 1
10 9173 1 1 52 LEU HB3 H 7.791 3.651 3.166 1.00 . A A . 52 LEU HB3 1 1
10 9174 1 1 52 LEU HD11 H 5.594 1.613 4.028 1.00 . A A . 52 LEU HD11 1 1
10 9175 1 1 52 LEU HD12 H 6.442 1.133 5.501 1.00 . A A . 52 LEU HD12 1 1
10 9176 1 1 52 LEU HD13 H 7.333 1.349 3.994 1.00 . A A . 52 LEU HD13 1 1
10 9177 1 1 52 LEU HD21 H 8.032 4.347 6.129 1.00 . A A . 52 LEU HD21 1 1
10 9178 1 1 52 LEU HD22 H 8.815 2.990 5.316 1.00 . A A . 52 LEU HD22 1 1
10 9179 1 1 52 LEU HD23 H 7.789 2.700 6.716 1.00 . A A . 52 LEU HD23 1 1
10 9180 1 1 52 LEU HG H 5.846 3.503 5.454 1.00 . A A . 52 LEU HG 1 1
10 9181 1 1 52 LEU N N 5.796 5.979 4.528 1.00 . A A . 52 LEU N 1 1
10 9182 1 1 52 LEU O O 8.154 6.475 1.991 1.00 . A A . 52 LEU O 1 1
10 9183 1 1 53 ILE C C 6.298 8.495 0.569 1.00 . A A . 53 ILE C 1 1
10 9184 1 1 53 ILE CA C 5.939 7.020 0.460 1.00 . A A . 53 ILE CA 1 1
10 9185 1 1 53 ILE CB C 4.625 6.852 -0.386 1.00 . A A . 53 ILE CB 1 1
10 9186 1 1 53 ILE CD1 C 2.163 7.566 -0.576 1.00 . A A . 53 ILE CD1 1 1
10 9187 1 1 53 ILE CG1 C 3.452 7.628 0.226 1.00 . A A . 53 ILE CG1 1 1
10 9188 1 1 53 ILE CG2 C 4.266 5.383 -0.523 1.00 . A A . 53 ILE CG2 1 1
10 9189 1 1 53 ILE H H 5.051 6.113 2.160 1.00 . A A . 53 ILE H 1 1
10 9190 1 1 53 ILE HA H 6.753 6.548 -0.072 1.00 . A A . 53 ILE HA 1 1
10 9191 1 1 53 ILE HB H 4.823 7.234 -1.377 1.00 . A A . 53 ILE HB 1 1
10 9192 1 1 53 ILE HD11 H 2.330 7.981 -1.559 1.00 . A A . 53 ILE HD11 1 1
10 9193 1 1 53 ILE HD12 H 1.396 8.134 -0.070 1.00 . A A . 53 ILE HD12 1 1
10 9194 1 1 53 ILE HD13 H 1.847 6.537 -0.669 1.00 . A A . 53 ILE HD13 1 1
10 9195 1 1 53 ILE HG12 H 3.255 7.227 1.209 1.00 . A A . 53 ILE HG12 1 1
10 9196 1 1 53 ILE HG13 H 3.740 8.664 0.329 1.00 . A A . 53 ILE HG13 1 1
10 9197 1 1 53 ILE HG21 H 5.117 4.827 -0.885 1.00 . A A . 53 ILE HG21 1 1
10 9198 1 1 53 ILE HG22 H 3.446 5.275 -1.216 1.00 . A A . 53 ILE HG22 1 1
10 9199 1 1 53 ILE HG23 H 3.971 4.996 0.442 1.00 . A A . 53 ILE HG23 1 1
10 9200 1 1 53 ILE N N 5.914 6.387 1.773 1.00 . A A . 53 ILE N 1 1
10 9201 1 1 53 ILE O O 6.796 9.088 -0.388 1.00 . A A . 53 ILE O 1 1
10 9202 1 1 54 LYS C C 7.914 10.637 2.149 1.00 . A A . 54 LYS C 1 1
10 9203 1 1 54 LYS CA C 6.408 10.480 1.940 1.00 . A A . 54 LYS CA 1 1
10 9204 1 1 54 LYS CB C 5.627 11.096 3.111 1.00 . A A . 54 LYS CB 1 1
10 9205 1 1 54 LYS CD C 3.407 11.763 4.097 1.00 . A A . 54 LYS CD 1 1
10 9206 1 1 54 LYS CE C 1.897 11.890 3.873 1.00 . A A . 54 LYS CE 1 1
10 9207 1 1 54 LYS CG C 4.126 11.222 2.868 1.00 . A A . 54 LYS CG 1 1
10 9208 1 1 54 LYS H H 5.600 8.592 2.449 1.00 . A A . 54 LYS H 1 1
10 9209 1 1 54 LYS HA H 6.135 10.993 1.031 1.00 . A A . 54 LYS HA 1 1
10 9210 1 1 54 LYS HB2 H 5.774 10.478 3.984 1.00 . A A . 54 LYS HB2 1 1
10 9211 1 1 54 LYS HB3 H 6.022 12.081 3.311 1.00 . A A . 54 LYS HB3 1 1
10 9212 1 1 54 LYS HD2 H 3.580 11.091 4.924 1.00 . A A . 54 LYS HD2 1 1
10 9213 1 1 54 LYS HD3 H 3.814 12.734 4.336 1.00 . A A . 54 LYS HD3 1 1
10 9214 1 1 54 LYS HE2 H 1.502 10.922 3.605 1.00 . A A . 54 LYS HE2 1 1
10 9215 1 1 54 LYS HE3 H 1.443 12.217 4.797 1.00 . A A . 54 LYS HE3 1 1
10 9216 1 1 54 LYS HG2 H 3.960 11.897 2.041 1.00 . A A . 54 LYS HG2 1 1
10 9217 1 1 54 LYS HG3 H 3.728 10.247 2.625 1.00 . A A . 54 LYS HG3 1 1
10 9218 1 1 54 LYS HZ1 H 0.523 12.910 2.678 1.00 . A A . 54 LYS HZ1 1 1
10 9219 1 1 54 LYS HZ2 H 1.967 12.581 1.886 1.00 . A A . 54 LYS HZ2 1 1
10 9220 1 1 54 LYS HZ3 H 1.883 13.816 3.028 1.00 . A A . 54 LYS HZ3 1 1
10 9221 1 1 54 LYS N N 6.053 9.088 1.729 1.00 . A A . 54 LYS N 1 1
10 9222 1 1 54 LYS NZ N 1.554 12.855 2.800 1.00 . A A . 54 LYS NZ 1 1
10 9223 1 1 54 LYS O O 8.557 11.501 1.543 1.00 . A A . 54 LYS O 1 1
10 9224 1 1 55 LYS C C 10.774 9.171 2.245 1.00 . A A . 55 LYS C 1 1
10 9225 1 1 55 LYS CA C 9.908 9.876 3.264 1.00 . A A . 55 LYS CA 1 1
10 9226 1 1 55 LYS CB C 10.244 9.405 4.694 1.00 . A A . 55 LYS CB 1 1
10 9227 1 1 55 LYS CD C 9.870 7.785 6.591 1.00 . A A . 55 LYS CD 1 1
10 9228 1 1 55 LYS CE C 9.342 8.792 7.609 1.00 . A A . 55 LYS CE 1 1
10 9229 1 1 55 LYS CG C 9.527 8.150 5.153 1.00 . A A . 55 LYS CG 1 1
10 9230 1 1 55 LYS H H 7.946 9.065 3.374 1.00 . A A . 55 LYS H 1 1
10 9231 1 1 55 LYS HA H 10.150 10.926 3.202 1.00 . A A . 55 LYS HA 1 1
10 9232 1 1 55 LYS HB2 H 11.284 9.098 4.654 1.00 . A A . 55 LYS HB2 1 1
10 9233 1 1 55 LYS HB3 H 10.093 10.200 5.408 1.00 . A A . 55 LYS HB3 1 1
10 9234 1 1 55 LYS HD2 H 9.439 6.817 6.798 1.00 . A A . 55 LYS HD2 1 1
10 9235 1 1 55 LYS HD3 H 10.944 7.718 6.675 1.00 . A A . 55 LYS HD3 1 1
10 9236 1 1 55 LYS HE2 H 9.729 9.774 7.382 1.00 . A A . 55 LYS HE2 1 1
10 9237 1 1 55 LYS HE3 H 8.264 8.811 7.550 1.00 . A A . 55 LYS HE3 1 1
10 9238 1 1 55 LYS HG2 H 8.462 8.311 5.083 1.00 . A A . 55 LYS HG2 1 1
10 9239 1 1 55 LYS HG3 H 9.810 7.332 4.506 1.00 . A A . 55 LYS HG3 1 1
10 9240 1 1 55 LYS HZ1 H 9.338 9.085 9.696 1.00 . A A . 55 LYS HZ1 1 1
10 9241 1 1 55 LYS HZ2 H 10.773 8.439 9.098 1.00 . A A . 55 LYS HZ2 1 1
10 9242 1 1 55 LYS HZ3 H 9.408 7.479 9.240 1.00 . A A . 55 LYS HZ3 1 1
10 9243 1 1 55 LYS N N 8.489 9.779 2.971 1.00 . A A . 55 LYS N 1 1
10 9244 1 1 55 LYS NZ N 9.740 8.433 8.991 1.00 . A A . 55 LYS NZ 1 1
10 9245 1 1 55 LYS O O 11.659 9.773 1.648 1.00 . A A . 55 LYS O 1 1
10 9246 1 1 56 TYR C C 10.871 7.126 -0.242 1.00 . A A . 56 TYR C 1 1
10 9247 1 1 56 TYR CA C 11.363 7.109 1.197 1.00 . A A . 56 TYR CA 1 1
10 9248 1 1 56 TYR CB C 11.407 5.691 1.739 1.00 . A A . 56 TYR CB 1 1
10 9249 1 1 56 TYR CD1 C 12.711 6.357 3.804 1.00 . A A . 56 TYR CD1 1 1
10 9250 1 1 56 TYR CD2 C 10.937 4.808 4.034 1.00 . A A . 56 TYR CD2 1 1
10 9251 1 1 56 TYR CE1 C 12.963 6.276 5.154 1.00 . A A . 56 TYR CE1 1 1
10 9252 1 1 56 TYR CE2 C 11.185 4.709 5.378 1.00 . A A . 56 TYR CE2 1 1
10 9253 1 1 56 TYR CG C 11.692 5.619 3.223 1.00 . A A . 56 TYR CG 1 1
10 9254 1 1 56 TYR CZ C 12.197 5.440 5.936 1.00 . A A . 56 TYR CZ 1 1
10 9255 1 1 56 TYR H H 9.746 7.510 2.478 1.00 . A A . 56 TYR H 1 1
10 9256 1 1 56 TYR HA H 12.362 7.519 1.228 1.00 . A A . 56 TYR HA 1 1
10 9257 1 1 56 TYR HB2 H 10.453 5.209 1.573 1.00 . A A . 56 TYR HB2 1 1
10 9258 1 1 56 TYR HB3 H 12.164 5.107 1.233 1.00 . A A . 56 TYR HB3 1 1
10 9259 1 1 56 TYR HD1 H 13.293 7.021 3.186 1.00 . A A . 56 TYR HD1 1 1
10 9260 1 1 56 TYR HD2 H 10.135 4.242 3.586 1.00 . A A . 56 TYR HD2 1 1
10 9261 1 1 56 TYR HE1 H 13.756 6.868 5.581 1.00 . A A . 56 TYR HE1 1 1
10 9262 1 1 56 TYR HE2 H 10.571 4.065 5.989 1.00 . A A . 56 TYR HE2 1 1
10 9263 1 1 56 TYR HH H 12.424 4.398 7.507 1.00 . A A . 56 TYR HH 1 1
10 9264 1 1 56 TYR N N 10.524 7.921 2.044 1.00 . A A . 56 TYR N 1 1
10 9265 1 1 56 TYR O O 11.672 7.191 -1.182 1.00 . A A . 56 TYR O 1 1
10 9266 1 1 56 TYR OH O 12.442 5.337 7.279 1.00 . A A . 56 TYR OH 1 1
10 9267 1 1 57 GLY C C 8.068 5.985 -2.033 1.00 . A A . 57 GLY C 1 1
10 9268 1 1 57 GLY CA C 8.999 7.133 -1.734 1.00 . A A . 57 GLY CA 1 1
10 9269 1 1 57 GLY H H 8.986 6.915 0.362 1.00 . A A . 57 GLY H 1 1
10 9270 1 1 57 GLY HA2 H 8.435 8.052 -1.804 1.00 . A A . 57 GLY HA2 1 1
10 9271 1 1 57 GLY HA3 H 9.789 7.154 -2.469 1.00 . A A . 57 GLY HA3 1 1
10 9272 1 1 57 GLY N N 9.574 7.056 -0.414 1.00 . A A . 57 GLY N 1 1
10 9273 1 1 57 GLY O O 8.026 4.994 -1.284 1.00 . A A . 57 GLY O 1 1
10 9274 1 1 58 ALA C C 7.014 3.807 -3.900 1.00 . A A . 58 ALA C 1 1
10 9275 1 1 58 ALA CA C 6.346 5.113 -3.533 1.00 . A A . 58 ALA CA 1 1
10 9276 1 1 58 ALA CB C 5.502 5.634 -4.684 1.00 . A A . 58 ALA CB 1 1
10 9277 1 1 58 ALA H H 7.428 6.919 -3.671 1.00 . A A . 58 ALA H 1 1
10 9278 1 1 58 ALA HA H 5.693 4.927 -2.695 1.00 . A A . 58 ALA HA 1 1
10 9279 1 1 58 ALA HB1 H 4.726 4.919 -4.914 1.00 . A A . 58 ALA HB1 1 1
10 9280 1 1 58 ALA HB2 H 6.128 5.766 -5.553 1.00 . A A . 58 ALA HB2 1 1
10 9281 1 1 58 ALA HB3 H 5.052 6.578 -4.414 1.00 . A A . 58 ALA HB3 1 1
10 9282 1 1 58 ALA N N 7.322 6.112 -3.119 1.00 . A A . 58 ALA N 1 1
10 9283 1 1 58 ALA O O 6.515 2.728 -3.577 1.00 . A A . 58 ALA O 1 1
10 9284 1 1 59 LYS C C 9.393 1.946 -3.727 1.00 . A A . 59 LYS C 1 1
10 9285 1 1 59 LYS CA C 8.925 2.741 -4.939 1.00 . A A . 59 LYS CA 1 1
10 9286 1 1 59 LYS CB C 10.114 3.143 -5.817 1.00 . A A . 59 LYS CB 1 1
10 9287 1 1 59 LYS CD C 12.138 2.392 -7.126 1.00 . A A . 59 LYS CD 1 1
10 9288 1 1 59 LYS CE C 11.630 2.851 -8.484 1.00 . A A . 59 LYS CE 1 1
10 9289 1 1 59 LYS CG C 11.005 1.975 -6.211 1.00 . A A . 59 LYS CG 1 1
10 9290 1 1 59 LYS H H 8.525 4.803 -4.719 1.00 . A A . 59 LYS H 1 1
10 9291 1 1 59 LYS HA H 8.262 2.116 -5.518 1.00 . A A . 59 LYS HA 1 1
10 9292 1 1 59 LYS HB2 H 9.735 3.603 -6.716 1.00 . A A . 59 LYS HB2 1 1
10 9293 1 1 59 LYS HB3 H 10.716 3.863 -5.284 1.00 . A A . 59 LYS HB3 1 1
10 9294 1 1 59 LYS HD2 H 12.654 3.217 -6.657 1.00 . A A . 59 LYS HD2 1 1
10 9295 1 1 59 LYS HD3 H 12.815 1.562 -7.257 1.00 . A A . 59 LYS HD3 1 1
10 9296 1 1 59 LYS HE2 H 11.012 3.726 -8.353 1.00 . A A . 59 LYS HE2 1 1
10 9297 1 1 59 LYS HE3 H 12.480 3.104 -9.101 1.00 . A A . 59 LYS HE3 1 1
10 9298 1 1 59 LYS HG2 H 11.426 1.544 -5.316 1.00 . A A . 59 LYS HG2 1 1
10 9299 1 1 59 LYS HG3 H 10.396 1.239 -6.714 1.00 . A A . 59 LYS HG3 1 1
10 9300 1 1 59 LYS HZ1 H 9.948 1.611 -8.664 1.00 . A A . 59 LYS HZ1 1 1
10 9301 1 1 59 LYS HZ2 H 11.374 0.921 -9.242 1.00 . A A . 59 LYS HZ2 1 1
10 9302 1 1 59 LYS HZ3 H 10.597 2.105 -10.129 1.00 . A A . 59 LYS HZ3 1 1
10 9303 1 1 59 LYS N N 8.170 3.908 -4.527 1.00 . A A . 59 LYS N 1 1
10 9304 1 1 59 LYS NZ N 10.839 1.807 -9.163 1.00 . A A . 59 LYS NZ 1 1
10 9305 1 1 59 LYS O O 9.426 0.706 -3.757 1.00 . A A . 59 LYS O 1 1
10 9306 1 1 60 TYR C C 9.032 1.195 -0.861 1.00 . A A . 60 TYR C 1 1
10 9307 1 1 60 TYR CA C 10.156 2.012 -1.444 1.00 . A A . 60 TYR CA 1 1
10 9308 1 1 60 TYR CB C 10.629 3.053 -0.414 1.00 . A A . 60 TYR CB 1 1
10 9309 1 1 60 TYR CD1 C 9.955 2.245 1.892 1.00 . A A . 60 TYR CD1 1 1
10 9310 1 1 60 TYR CD2 C 12.234 2.055 1.260 1.00 . A A . 60 TYR CD2 1 1
10 9311 1 1 60 TYR CE1 C 10.220 1.669 3.103 1.00 . A A . 60 TYR CE1 1 1
10 9312 1 1 60 TYR CE2 C 12.515 1.469 2.474 1.00 . A A . 60 TYR CE2 1 1
10 9313 1 1 60 TYR CG C 10.955 2.449 0.945 1.00 . A A . 60 TYR CG 1 1
10 9314 1 1 60 TYR CZ C 11.503 1.276 3.393 1.00 . A A . 60 TYR CZ 1 1
10 9315 1 1 60 TYR H H 9.593 3.623 -2.669 1.00 . A A . 60 TYR H 1 1
10 9316 1 1 60 TYR HA H 10.980 1.360 -1.689 1.00 . A A . 60 TYR HA 1 1
10 9317 1 1 60 TYR HB2 H 11.518 3.540 -0.786 1.00 . A A . 60 TYR HB2 1 1
10 9318 1 1 60 TYR HB3 H 9.850 3.788 -0.279 1.00 . A A . 60 TYR HB3 1 1
10 9319 1 1 60 TYR HD1 H 8.954 2.569 1.646 1.00 . A A . 60 TYR HD1 1 1
10 9320 1 1 60 TYR HD2 H 13.016 2.221 0.534 1.00 . A A . 60 TYR HD2 1 1
10 9321 1 1 60 TYR HE1 H 9.410 1.525 3.804 1.00 . A A . 60 TYR HE1 1 1
10 9322 1 1 60 TYR HE2 H 13.526 1.169 2.702 1.00 . A A . 60 TYR HE2 1 1
10 9323 1 1 60 TYR HH H 12.622 1.067 4.904 1.00 . A A . 60 TYR HH 1 1
10 9324 1 1 60 TYR N N 9.704 2.649 -2.653 1.00 . A A . 60 TYR N 1 1
10 9325 1 1 60 TYR O O 9.207 0.023 -0.517 1.00 . A A . 60 TYR O 1 1
10 9326 1 1 60 TYR OH O 11.784 0.687 4.605 1.00 . A A . 60 TYR OH 1 1
10 9327 1 1 61 ALA C C 6.290 0.003 -0.997 1.00 . A A . 61 ALA C 1 1
10 9328 1 1 61 ALA CA C 6.726 1.187 -0.179 1.00 . A A . 61 ALA CA 1 1
10 9329 1 1 61 ALA CB C 5.608 2.158 -0.027 1.00 . A A . 61 ALA CB 1 1
10 9330 1 1 61 ALA H H 7.806 2.741 -1.086 1.00 . A A . 61 ALA H 1 1
10 9331 1 1 61 ALA HA H 7.007 0.840 0.804 1.00 . A A . 61 ALA HA 1 1
10 9332 1 1 61 ALA HB1 H 5.930 2.977 0.599 1.00 . A A . 61 ALA HB1 1 1
10 9333 1 1 61 ALA HB2 H 4.772 1.632 0.411 1.00 . A A . 61 ALA HB2 1 1
10 9334 1 1 61 ALA HB3 H 5.352 2.526 -1.009 1.00 . A A . 61 ALA HB3 1 1
10 9335 1 1 61 ALA N N 7.877 1.819 -0.759 1.00 . A A . 61 ALA N 1 1
10 9336 1 1 61 ALA O O 5.818 -0.961 -0.451 1.00 . A A . 61 ALA O 1 1
10 9337 1 1 62 ALA C C 6.958 -2.258 -2.800 1.00 . A A . 62 ALA C 1 1
10 9338 1 1 62 ALA CA C 6.154 -1.022 -3.197 1.00 . A A . 62 ALA CA 1 1
10 9339 1 1 62 ALA CB C 6.442 -0.638 -4.640 1.00 . A A . 62 ALA CB 1 1
10 9340 1 1 62 ALA H H 6.808 0.925 -2.686 1.00 . A A . 62 ALA H 1 1
10 9341 1 1 62 ALA HA H 5.101 -1.240 -3.095 1.00 . A A . 62 ALA HA 1 1
10 9342 1 1 62 ALA HB1 H 6.164 -1.454 -5.289 1.00 . A A . 62 ALA HB1 1 1
10 9343 1 1 62 ALA HB2 H 7.497 -0.432 -4.752 1.00 . A A . 62 ALA HB2 1 1
10 9344 1 1 62 ALA HB3 H 5.875 0.243 -4.902 1.00 . A A . 62 ALA HB3 1 1
10 9345 1 1 62 ALA N N 6.471 0.084 -2.306 1.00 . A A . 62 ALA N 1 1
10 9346 1 1 62 ALA O O 6.410 -3.361 -2.676 1.00 . A A . 62 ALA O 1 1
10 9347 1 1 63 ALA C C 8.730 -3.597 -0.736 1.00 . A A . 63 ALA C 1 1
10 9348 1 1 63 ALA CA C 9.123 -3.126 -2.123 1.00 . A A . 63 ALA CA 1 1
10 9349 1 1 63 ALA CB C 10.576 -2.674 -2.130 1.00 . A A . 63 ALA CB 1 1
10 9350 1 1 63 ALA H H 8.600 -1.140 -2.636 1.00 . A A . 63 ALA H 1 1
10 9351 1 1 63 ALA HA H 9.010 -3.946 -2.818 1.00 . A A . 63 ALA HA 1 1
10 9352 1 1 63 ALA HB1 H 11.206 -3.494 -1.819 1.00 . A A . 63 ALA HB1 1 1
10 9353 1 1 63 ALA HB2 H 10.700 -1.845 -1.450 1.00 . A A . 63 ALA HB2 1 1
10 9354 1 1 63 ALA HB3 H 10.857 -2.367 -3.126 1.00 . A A . 63 ALA HB3 1 1
10 9355 1 1 63 ALA N N 8.246 -2.052 -2.545 1.00 . A A . 63 ALA N 1 1
10 9356 1 1 63 ALA O O 8.616 -4.796 -0.492 1.00 . A A . 63 ALA O 1 1
10 9357 1 1 64 TRP C C 6.833 -3.719 1.609 1.00 . A A . 64 TRP C 1 1
10 9358 1 1 64 TRP CA C 8.115 -2.889 1.532 1.00 . A A . 64 TRP CA 1 1
10 9359 1 1 64 TRP CB C 7.947 -1.557 2.287 1.00 . A A . 64 TRP CB 1 1
10 9360 1 1 64 TRP CD1 C 8.360 -1.823 4.792 1.00 . A A . 64 TRP CD1 1 1
10 9361 1 1 64 TRP CD2 C 6.196 -1.732 4.242 1.00 . A A . 64 TRP CD2 1 1
10 9362 1 1 64 TRP CE2 C 6.293 -1.879 5.631 1.00 . A A . 64 TRP CE2 1 1
10 9363 1 1 64 TRP CE3 C 4.927 -1.648 3.663 1.00 . A A . 64 TRP CE3 1 1
10 9364 1 1 64 TRP CG C 7.537 -1.703 3.722 1.00 . A A . 64 TRP CG 1 1
10 9365 1 1 64 TRP CH2 C 3.949 -1.853 5.856 1.00 . A A . 64 TRP CH2 1 1
10 9366 1 1 64 TRP CZ2 C 5.173 -1.944 6.454 1.00 . A A . 64 TRP CZ2 1 1
10 9367 1 1 64 TRP CZ3 C 3.823 -1.708 4.479 1.00 . A A . 64 TRP CZ3 1 1
10 9368 1 1 64 TRP H H 8.593 -1.703 -0.153 1.00 . A A . 64 TRP H 1 1
10 9369 1 1 64 TRP HA H 8.915 -3.448 1.996 1.00 . A A . 64 TRP HA 1 1
10 9370 1 1 64 TRP HB2 H 8.891 -1.031 2.276 1.00 . A A . 64 TRP HB2 1 1
10 9371 1 1 64 TRP HB3 H 7.210 -0.946 1.790 1.00 . A A . 64 TRP HB3 1 1
10 9372 1 1 64 TRP HD1 H 9.438 -1.838 4.723 1.00 . A A . 64 TRP HD1 1 1
10 9373 1 1 64 TRP HE1 H 7.985 -2.036 6.851 1.00 . A A . 64 TRP HE1 1 1
10 9374 1 1 64 TRP HE3 H 4.800 -1.544 2.596 1.00 . A A . 64 TRP HE3 1 1
10 9375 1 1 64 TRP HH2 H 3.043 -1.885 6.443 1.00 . A A . 64 TRP HH2 1 1
10 9376 1 1 64 TRP HZ2 H 5.254 -2.063 7.523 1.00 . A A . 64 TRP HZ2 1 1
10 9377 1 1 64 TRP HZ3 H 2.834 -1.641 4.049 1.00 . A A . 64 TRP HZ3 1 1
10 9378 1 1 64 TRP N N 8.496 -2.634 0.148 1.00 . A A . 64 TRP N 1 1
10 9379 1 1 64 TRP NE1 N 7.622 -1.936 5.942 1.00 . A A . 64 TRP NE1 1 1
10 9380 1 1 64 TRP O O 6.778 -4.720 2.337 1.00 . A A . 64 TRP O 1 1
11 9381 1 1 1 LEU C C 4.969 -5.368 0.648 1.00 . A A . 1 LEU C 1 1
11 9382 1 1 1 LEU CA C 4.763 -3.918 0.982 1.00 . A A . 1 LEU CA 1 1
11 9383 1 1 1 LEU CB C 3.835 -3.292 -0.060 1.00 . A A . 1 LEU CB 1 1
11 9384 1 1 1 LEU CD1 C 2.596 -1.358 -0.981 1.00 . A A . 1 LEU CD1 1 1
11 9385 1 1 1 LEU CD2 C 2.273 -1.985 1.390 1.00 . A A . 1 LEU CD2 1 1
11 9386 1 1 1 LEU CG C 3.273 -1.909 0.248 1.00 . A A . 1 LEU CG 1 1
11 9387 1 1 1 LEU H1 H 6.148 -2.422 0.449 1.00 . A A . 1 LEU H1 1 1
11 9388 1 1 1 LEU HA H 4.307 -3.819 1.955 1.00 . A A . 1 LEU HA 1 1
11 9389 1 1 1 LEU HB2 H 4.395 -3.214 -0.979 1.00 . A A . 1 LEU HB2 1 1
11 9390 1 1 1 LEU HB3 H 3.009 -3.968 -0.220 1.00 . A A . 1 LEU HB3 1 1
11 9391 1 1 1 LEU HD11 H 1.818 -2.042 -1.284 1.00 . A A . 1 LEU HD11 1 1
11 9392 1 1 1 LEU HD12 H 3.318 -1.252 -1.778 1.00 . A A . 1 LEU HD12 1 1
11 9393 1 1 1 LEU HD13 H 2.160 -0.397 -0.755 1.00 . A A . 1 LEU HD13 1 1
11 9394 1 1 1 LEU HD21 H 1.444 -2.614 1.099 1.00 . A A . 1 LEU HD21 1 1
11 9395 1 1 1 LEU HD22 H 1.906 -0.994 1.615 1.00 . A A . 1 LEU HD22 1 1
11 9396 1 1 1 LEU HD23 H 2.748 -2.403 2.264 1.00 . A A . 1 LEU HD23 1 1
11 9397 1 1 1 LEU HG H 4.072 -1.241 0.532 1.00 . A A . 1 LEU HG 1 1
11 9398 1 1 1 LEU N N 6.038 -3.219 1.019 1.00 . A A . 1 LEU N 1 1
11 9399 1 1 1 LEU O O 4.559 -6.248 1.395 1.00 . A A . 1 LEU O 1 1
11 9400 1 1 2 THR C C 6.675 -7.754 0.142 1.00 . A A . 2 THR C 1 1
11 9401 1 1 2 THR CA C 5.911 -6.939 -0.903 1.00 . A A . 2 THR CA 1 1
11 9402 1 1 2 THR CB C 6.664 -6.904 -2.248 1.00 . A A . 2 THR CB 1 1
11 9403 1 1 2 THR CG2 C 7.150 -8.274 -2.653 1.00 . A A . 2 THR CG2 1 1
11 9404 1 1 2 THR H H 6.000 -4.862 -0.977 1.00 . A A . 2 THR H 1 1
11 9405 1 1 2 THR HA H 4.957 -7.423 -1.045 1.00 . A A . 2 THR HA 1 1
11 9406 1 1 2 THR HB H 7.515 -6.249 -2.122 1.00 . A A . 2 THR HB 1 1
11 9407 1 1 2 THR HG1 H 5.125 -6.970 -3.476 1.00 . A A . 2 THR HG1 1 1
11 9408 1 1 2 THR HG21 H 6.316 -8.954 -2.727 1.00 . A A . 2 THR HG21 1 1
11 9409 1 1 2 THR HG22 H 7.820 -8.605 -1.872 1.00 . A A . 2 THR HG22 1 1
11 9410 1 1 2 THR HG23 H 7.673 -8.212 -3.595 1.00 . A A . 2 THR HG23 1 1
11 9411 1 1 2 THR N N 5.649 -5.608 -0.442 1.00 . A A . 2 THR N 1 1
11 9412 1 1 2 THR O O 6.292 -8.885 0.428 1.00 . A A . 2 THR O 1 1
11 9413 1 1 2 THR OG1 O 5.828 -6.343 -3.272 1.00 . A A . 2 THR OG1 1 1
11 9414 1 1 3 ALA C C 7.770 -8.178 2.992 1.00 . A A . 3 ALA C 1 1
11 9415 1 1 3 ALA CA C 8.542 -7.789 1.727 1.00 . A A . 3 ALA CA 1 1
11 9416 1 1 3 ALA CB C 9.697 -6.869 2.095 1.00 . A A . 3 ALA CB 1 1
11 9417 1 1 3 ALA H H 7.875 -6.217 0.453 1.00 . A A . 3 ALA H 1 1
11 9418 1 1 3 ALA HA H 8.958 -8.681 1.284 1.00 . A A . 3 ALA HA 1 1
11 9419 1 1 3 ALA HB1 H 10.237 -6.602 1.199 1.00 . A A . 3 ALA HB1 1 1
11 9420 1 1 3 ALA HB2 H 10.359 -7.365 2.788 1.00 . A A . 3 ALA HB2 1 1
11 9421 1 1 3 ALA HB3 H 9.302 -5.972 2.549 1.00 . A A . 3 ALA HB3 1 1
11 9422 1 1 3 ALA N N 7.690 -7.143 0.727 1.00 . A A . 3 ALA N 1 1
11 9423 1 1 3 ALA O O 7.907 -9.290 3.495 1.00 . A A . 3 ALA O 1 1
11 9424 1 1 4 ASN C C 4.995 -8.311 4.564 1.00 . A A . 4 ASN C 1 1
11 9425 1 1 4 ASN CA C 6.226 -7.469 4.733 1.00 . A A . 4 ASN CA 1 1
11 9426 1 1 4 ASN CB C 5.855 -6.125 5.377 1.00 . A A . 4 ASN CB 1 1
11 9427 1 1 4 ASN CG C 7.026 -5.437 6.038 1.00 . A A . 4 ASN CG 1 1
11 9428 1 1 4 ASN H H 6.820 -6.449 2.952 1.00 . A A . 4 ASN H 1 1
11 9429 1 1 4 ASN HA H 6.895 -7.985 5.405 1.00 . A A . 4 ASN HA 1 1
11 9430 1 1 4 ASN HB2 H 5.467 -5.460 4.618 1.00 . A A . 4 ASN HB2 1 1
11 9431 1 1 4 ASN HB3 H 5.090 -6.286 6.122 1.00 . A A . 4 ASN HB3 1 1
11 9432 1 1 4 ASN HD21 H 7.535 -4.583 4.337 1.00 . A A . 4 ASN HD21 1 1
11 9433 1 1 4 ASN HD22 H 8.531 -4.203 5.691 1.00 . A A . 4 ASN HD22 1 1
11 9434 1 1 4 ASN N N 6.948 -7.273 3.471 1.00 . A A . 4 ASN N 1 1
11 9435 1 1 4 ASN ND2 N 7.770 -4.673 5.288 1.00 . A A . 4 ASN ND2 1 1
11 9436 1 1 4 ASN O O 4.712 -9.192 5.379 1.00 . A A . 4 ASN O 1 1
11 9437 1 1 4 ASN OD1 O 7.256 -5.603 7.232 1.00 . A A . 4 ASN OD1 1 1
11 9438 1 1 5 LEU C C 3.256 -10.065 2.576 1.00 . A A . 5 LEU C 1 1
11 9439 1 1 5 LEU CA C 3.023 -8.746 3.286 1.00 . A A . 5 LEU CA 1 1
11 9440 1 1 5 LEU CB C 2.114 -7.865 2.446 1.00 . A A . 5 LEU CB 1 1
11 9441 1 1 5 LEU CD1 C 1.154 -5.627 1.943 1.00 . A A . 5 LEU CD1 1 1
11 9442 1 1 5 LEU CD2 C 1.033 -6.506 4.274 1.00 . A A . 5 LEU CD2 1 1
11 9443 1 1 5 LEU CG C 1.851 -6.459 2.990 1.00 . A A . 5 LEU CG 1 1
11 9444 1 1 5 LEU H H 4.569 -7.392 2.858 1.00 . A A . 5 LEU H 1 1
11 9445 1 1 5 LEU HA H 2.546 -8.925 4.238 1.00 . A A . 5 LEU HA 1 1
11 9446 1 1 5 LEU HB2 H 2.568 -7.767 1.472 1.00 . A A . 5 LEU HB2 1 1
11 9447 1 1 5 LEU HB3 H 1.165 -8.368 2.330 1.00 . A A . 5 LEU HB3 1 1
11 9448 1 1 5 LEU HD11 H 1.790 -5.601 1.068 1.00 . A A . 5 LEU HD11 1 1
11 9449 1 1 5 LEU HD12 H 1.007 -4.623 2.315 1.00 . A A . 5 LEU HD12 1 1
11 9450 1 1 5 LEU HD13 H 0.206 -6.075 1.686 1.00 . A A . 5 LEU HD13 1 1
11 9451 1 1 5 LEU HD21 H 1.576 -7.056 5.028 1.00 . A A . 5 LEU HD21 1 1
11 9452 1 1 5 LEU HD22 H 0.087 -6.991 4.082 1.00 . A A . 5 LEU HD22 1 1
11 9453 1 1 5 LEU HD23 H 0.859 -5.499 4.622 1.00 . A A . 5 LEU HD23 1 1
11 9454 1 1 5 LEU HG H 2.801 -5.988 3.204 1.00 . A A . 5 LEU HG 1 1
11 9455 1 1 5 LEU N N 4.271 -8.063 3.512 1.00 . A A . 5 LEU N 1 1
11 9456 1 1 5 LEU O O 2.469 -10.995 2.709 1.00 . A A . 5 LEU O 1 1
11 9457 1 1 6 GLY C C 3.725 -11.433 -0.113 1.00 . A A . 6 GLY C 1 1
11 9458 1 1 6 GLY CA C 4.617 -11.360 1.089 1.00 . A A . 6 GLY CA 1 1
11 9459 1 1 6 GLY H H 4.945 -9.382 1.724 1.00 . A A . 6 GLY H 1 1
11 9460 1 1 6 GLY HA2 H 5.651 -11.356 0.777 1.00 . A A . 6 GLY HA2 1 1
11 9461 1 1 6 GLY HA3 H 4.430 -12.218 1.719 1.00 . A A . 6 GLY HA3 1 1
11 9462 1 1 6 GLY N N 4.334 -10.148 1.824 1.00 . A A . 6 GLY N 1 1
11 9463 1 1 6 GLY O O 3.156 -12.483 -0.431 1.00 . A A . 6 GLY O 1 1
11 9464 1 1 7 ILE C C 3.404 -10.135 -3.221 1.00 . A A . 7 ILE C 1 1
11 9465 1 1 7 ILE CA C 2.677 -10.208 -1.900 1.00 . A A . 7 ILE CA 1 1
11 9466 1 1 7 ILE CB C 1.708 -9.000 -1.777 1.00 . A A . 7 ILE CB 1 1
11 9467 1 1 7 ILE CD1 C 1.603 -6.445 -1.595 1.00 . A A . 7 ILE CD1 1 1
11 9468 1 1 7 ILE CG1 C 2.479 -7.681 -1.601 1.00 . A A . 7 ILE CG1 1 1
11 9469 1 1 7 ILE CG2 C 0.709 -9.218 -0.649 1.00 . A A . 7 ILE CG2 1 1
11 9470 1 1 7 ILE H H 4.173 -9.562 -0.524 1.00 . A A . 7 ILE H 1 1
11 9471 1 1 7 ILE HA H 2.085 -11.111 -1.902 1.00 . A A . 7 ILE HA 1 1
11 9472 1 1 7 ILE HB H 1.148 -8.955 -2.699 1.00 . A A . 7 ILE HB 1 1
11 9473 1 1 7 ILE HD11 H 2.220 -5.570 -1.458 1.00 . A A . 7 ILE HD11 1 1
11 9474 1 1 7 ILE HD12 H 0.890 -6.513 -0.787 1.00 . A A . 7 ILE HD12 1 1
11 9475 1 1 7 ILE HD13 H 1.078 -6.369 -2.536 1.00 . A A . 7 ILE HD13 1 1
11 9476 1 1 7 ILE HG12 H 2.996 -7.712 -0.655 1.00 . A A . 7 ILE HG12 1 1
11 9477 1 1 7 ILE HG13 H 3.196 -7.583 -2.403 1.00 . A A . 7 ILE HG13 1 1
11 9478 1 1 7 ILE HG21 H 0.072 -8.351 -0.561 1.00 . A A . 7 ILE HG21 1 1
11 9479 1 1 7 ILE HG22 H 1.241 -9.373 0.278 1.00 . A A . 7 ILE HG22 1 1
11 9480 1 1 7 ILE HG23 H 0.104 -10.086 -0.864 1.00 . A A . 7 ILE HG23 1 1
11 9481 1 1 7 ILE N N 3.594 -10.314 -0.777 1.00 . A A . 7 ILE N 1 1
11 9482 1 1 7 ILE O O 4.635 -10.122 -3.271 1.00 . A A . 7 ILE O 1 1
11 9483 1 1 8 SER C C 3.638 -8.569 -5.877 1.00 . A A . 8 SER C 1 1
11 9484 1 1 8 SER CA C 3.179 -9.997 -5.592 1.00 . A A . 8 SER CA 1 1
11 9485 1 1 8 SER CB C 2.092 -10.389 -6.579 1.00 . A A . 8 SER CB 1 1
11 9486 1 1 8 SER H H 1.671 -10.132 -4.182 1.00 . A A . 8 SER H 1 1
11 9487 1 1 8 SER HA H 4.005 -10.682 -5.701 1.00 . A A . 8 SER HA 1 1
11 9488 1 1 8 SER HB2 H 2.476 -10.316 -7.583 1.00 . A A . 8 SER HB2 1 1
11 9489 1 1 8 SER HB3 H 1.774 -11.402 -6.385 1.00 . A A . 8 SER HB3 1 1
11 9490 1 1 8 SER HG H 0.191 -10.099 -6.346 1.00 . A A . 8 SER HG 1 1
11 9491 1 1 8 SER N N 2.646 -10.090 -4.275 1.00 . A A . 8 SER N 1 1
11 9492 1 1 8 SER O O 3.339 -7.625 -5.111 1.00 . A A . 8 SER O 1 1
11 9493 1 1 8 SER OG O 0.964 -9.530 -6.451 1.00 . A A . 8 SER OG 1 1
11 9494 1 1 9 SER C C 3.517 -6.383 -7.974 1.00 . A A . 9 SER C 1 1
11 9495 1 1 9 SER CA C 4.756 -7.106 -7.409 1.00 . A A . 9 SER CA 1 1
11 9496 1 1 9 SER CB C 5.855 -7.254 -8.477 1.00 . A A . 9 SER CB 1 1
11 9497 1 1 9 SER H H 4.626 -9.189 -7.486 1.00 . A A . 9 SER H 1 1
11 9498 1 1 9 SER HA H 5.141 -6.562 -6.561 1.00 . A A . 9 SER HA 1 1
11 9499 1 1 9 SER HB2 H 6.606 -7.937 -8.112 1.00 . A A . 9 SER HB2 1 1
11 9500 1 1 9 SER HB3 H 5.417 -7.655 -9.379 1.00 . A A . 9 SER HB3 1 1
11 9501 1 1 9 SER HG H 6.351 -5.411 -8.037 1.00 . A A . 9 SER HG 1 1
11 9502 1 1 9 SER N N 4.345 -8.403 -6.966 1.00 . A A . 9 SER N 1 1
11 9503 1 1 9 SER O O 3.442 -5.147 -7.983 1.00 . A A . 9 SER O 1 1
11 9504 1 1 9 SER OG O 6.483 -6.010 -8.782 1.00 . A A . 9 SER OG 1 1
11 9505 1 1 10 TYR C C 0.526 -5.983 -7.840 1.00 . A A . 10 TYR C 1 1
11 9506 1 1 10 TYR CA C 1.281 -6.686 -8.951 1.00 . A A . 10 TYR CA 1 1
11 9507 1 1 10 TYR CB C 0.440 -7.872 -9.466 1.00 . A A . 10 TYR CB 1 1
11 9508 1 1 10 TYR CD1 C -1.959 -7.012 -9.615 1.00 . A A . 10 TYR CD1 1 1
11 9509 1 1 10 TYR CD2 C -0.875 -7.718 -11.608 1.00 . A A . 10 TYR CD2 1 1
11 9510 1 1 10 TYR CE1 C -3.096 -6.718 -10.336 1.00 . A A . 10 TYR CE1 1 1
11 9511 1 1 10 TYR CE2 C -2.007 -7.435 -12.330 1.00 . A A . 10 TYR CE2 1 1
11 9512 1 1 10 TYR CG C -0.822 -7.519 -10.242 1.00 . A A . 10 TYR CG 1 1
11 9513 1 1 10 TYR CZ C -3.111 -6.935 -11.694 1.00 . A A . 10 TYR CZ 1 1
11 9514 1 1 10 TYR H H 2.695 -8.151 -8.423 1.00 . A A . 10 TYR H 1 1
11 9515 1 1 10 TYR HA H 1.466 -6.000 -9.762 1.00 . A A . 10 TYR HA 1 1
11 9516 1 1 10 TYR HB2 H 1.050 -8.473 -10.123 1.00 . A A . 10 TYR HB2 1 1
11 9517 1 1 10 TYR HB3 H 0.150 -8.477 -8.619 1.00 . A A . 10 TYR HB3 1 1
11 9518 1 1 10 TYR HD1 H -1.945 -6.838 -8.548 1.00 . A A . 10 TYR HD1 1 1
11 9519 1 1 10 TYR HD2 H -0.005 -8.109 -12.112 1.00 . A A . 10 TYR HD2 1 1
11 9520 1 1 10 TYR HE1 H -3.965 -6.318 -9.832 1.00 . A A . 10 TYR HE1 1 1
11 9521 1 1 10 TYR HE2 H -2.024 -7.600 -13.397 1.00 . A A . 10 TYR HE2 1 1
11 9522 1 1 10 TYR HH H -4.418 -7.450 -12.946 1.00 . A A . 10 TYR HH 1 1
11 9523 1 1 10 TYR N N 2.545 -7.180 -8.427 1.00 . A A . 10 TYR N 1 1
11 9524 1 1 10 TYR O O 0.231 -4.789 -7.935 1.00 . A A . 10 TYR O 1 1
11 9525 1 1 10 TYR OH O -4.240 -6.659 -12.421 1.00 . A A . 10 TYR OH 1 1
11 9526 1 1 11 ALA C C 0.111 -5.018 -5.022 1.00 . A A . 11 ALA C 1 1
11 9527 1 1 11 ALA CA C -0.522 -6.237 -5.643 1.00 . A A . 11 ALA CA 1 1
11 9528 1 1 11 ALA CB C -0.719 -7.331 -4.606 1.00 . A A . 11 ALA CB 1 1
11 9529 1 1 11 ALA H H 0.595 -7.653 -6.734 1.00 . A A . 11 ALA H 1 1
11 9530 1 1 11 ALA HA H -1.494 -5.942 -6.009 1.00 . A A . 11 ALA HA 1 1
11 9531 1 1 11 ALA HB1 H 0.240 -7.615 -4.201 1.00 . A A . 11 ALA HB1 1 1
11 9532 1 1 11 ALA HB2 H -1.181 -8.189 -5.071 1.00 . A A . 11 ALA HB2 1 1
11 9533 1 1 11 ALA HB3 H -1.352 -6.966 -3.810 1.00 . A A . 11 ALA HB3 1 1
11 9534 1 1 11 ALA N N 0.257 -6.729 -6.769 1.00 . A A . 11 ALA N 1 1
11 9535 1 1 11 ALA O O -0.581 -4.072 -4.700 1.00 . A A . 11 ALA O 1 1
11 9536 1 1 12 ALA C C 1.927 -2.627 -5.114 1.00 . A A . 12 ALA C 1 1
11 9537 1 1 12 ALA CA C 2.160 -3.906 -4.324 1.00 . A A . 12 ALA CA 1 1
11 9538 1 1 12 ALA CB C 3.638 -4.212 -4.255 1.00 . A A . 12 ALA CB 1 1
11 9539 1 1 12 ALA H H 1.924 -5.815 -5.220 1.00 . A A . 12 ALA H 1 1
11 9540 1 1 12 ALA HA H 1.793 -3.762 -3.318 1.00 . A A . 12 ALA HA 1 1
11 9541 1 1 12 ALA HB1 H 4.155 -3.397 -3.769 1.00 . A A . 12 ALA HB1 1 1
11 9542 1 1 12 ALA HB2 H 4.023 -4.337 -5.257 1.00 . A A . 12 ALA HB2 1 1
11 9543 1 1 12 ALA HB3 H 3.794 -5.122 -3.693 1.00 . A A . 12 ALA HB3 1 1
11 9544 1 1 12 ALA N N 1.430 -5.027 -4.906 1.00 . A A . 12 ALA N 1 1
11 9545 1 1 12 ALA O O 1.638 -1.579 -4.541 1.00 . A A . 12 ALA O 1 1
11 9546 1 1 13 LYS C C 0.388 -1.064 -7.193 1.00 . A A . 13 LYS C 1 1
11 9547 1 1 13 LYS CA C 1.816 -1.595 -7.324 1.00 . A A . 13 LYS CA 1 1
11 9548 1 1 13 LYS CB C 2.091 -2.010 -8.770 1.00 . A A . 13 LYS CB 1 1
11 9549 1 1 13 LYS CD C 2.374 -1.326 -11.178 1.00 . A A . 13 LYS CD 1 1
11 9550 1 1 13 LYS CE C 2.606 -0.157 -12.132 1.00 . A A . 13 LYS CE 1 1
11 9551 1 1 13 LYS CG C 2.179 -0.849 -9.748 1.00 . A A . 13 LYS CG 1 1
11 9552 1 1 13 LYS H H 2.170 -3.620 -6.829 1.00 . A A . 13 LYS H 1 1
11 9553 1 1 13 LYS HA H 2.512 -0.828 -7.024 1.00 . A A . 13 LYS HA 1 1
11 9554 1 1 13 LYS HB2 H 3.010 -2.573 -8.794 1.00 . A A . 13 LYS HB2 1 1
11 9555 1 1 13 LYS HB3 H 1.290 -2.661 -9.089 1.00 . A A . 13 LYS HB3 1 1
11 9556 1 1 13 LYS HD2 H 3.234 -1.979 -11.214 1.00 . A A . 13 LYS HD2 1 1
11 9557 1 1 13 LYS HD3 H 1.494 -1.868 -11.491 1.00 . A A . 13 LYS HD3 1 1
11 9558 1 1 13 LYS HE2 H 3.525 0.337 -11.859 1.00 . A A . 13 LYS HE2 1 1
11 9559 1 1 13 LYS HE3 H 2.702 -0.546 -13.135 1.00 . A A . 13 LYS HE3 1 1
11 9560 1 1 13 LYS HG2 H 1.255 -0.295 -9.697 1.00 . A A . 13 LYS HG2 1 1
11 9561 1 1 13 LYS HG3 H 3.002 -0.208 -9.469 1.00 . A A . 13 LYS HG3 1 1
11 9562 1 1 13 LYS HZ1 H 1.390 1.248 -11.155 1.00 . A A . 13 LYS HZ1 1 1
11 9563 1 1 13 LYS HZ2 H 0.599 0.400 -12.380 1.00 . A A . 13 LYS HZ2 1 1
11 9564 1 1 13 LYS HZ3 H 1.702 1.608 -12.772 1.00 . A A . 13 LYS HZ3 1 1
11 9565 1 1 13 LYS N N 1.996 -2.738 -6.436 1.00 . A A . 13 LYS N 1 1
11 9566 1 1 13 LYS NZ N 1.502 0.839 -12.104 1.00 . A A . 13 LYS NZ 1 1
11 9567 1 1 13 LYS O O 0.138 0.159 -7.232 1.00 . A A . 13 LYS O 1 1
11 9568 1 1 14 LYS C C -2.131 -0.916 -5.536 1.00 . A A . 14 LYS C 1 1
11 9569 1 1 14 LYS CA C -1.925 -1.686 -6.826 1.00 . A A . 14 LYS CA 1 1
11 9570 1 1 14 LYS CB C -2.743 -2.968 -6.836 1.00 . A A . 14 LYS CB 1 1
11 9571 1 1 14 LYS CD C -3.602 -2.812 -9.158 1.00 . A A . 14 LYS CD 1 1
11 9572 1 1 14 LYS CE C -3.486 -3.289 -10.580 1.00 . A A . 14 LYS CE 1 1
11 9573 1 1 14 LYS CG C -2.779 -3.633 -8.195 1.00 . A A . 14 LYS CG 1 1
11 9574 1 1 14 LYS H H -0.240 -2.931 -7.070 1.00 . A A . 14 LYS H 1 1
11 9575 1 1 14 LYS HA H -2.249 -1.062 -7.643 1.00 . A A . 14 LYS HA 1 1
11 9576 1 1 14 LYS HB2 H -2.313 -3.656 -6.123 1.00 . A A . 14 LYS HB2 1 1
11 9577 1 1 14 LYS HB3 H -3.751 -2.728 -6.534 1.00 . A A . 14 LYS HB3 1 1
11 9578 1 1 14 LYS HD2 H -4.635 -2.936 -8.872 1.00 . A A . 14 LYS HD2 1 1
11 9579 1 1 14 LYS HD3 H -3.324 -1.771 -9.105 1.00 . A A . 14 LYS HD3 1 1
11 9580 1 1 14 LYS HE2 H -2.452 -3.229 -10.883 1.00 . A A . 14 LYS HE2 1 1
11 9581 1 1 14 LYS HE3 H -3.820 -4.314 -10.639 1.00 . A A . 14 LYS HE3 1 1
11 9582 1 1 14 LYS HG2 H -1.768 -3.709 -8.568 1.00 . A A . 14 LYS HG2 1 1
11 9583 1 1 14 LYS HG3 H -3.205 -4.619 -8.098 1.00 . A A . 14 LYS HG3 1 1
11 9584 1 1 14 LYS HZ1 H -5.306 -2.517 -11.168 1.00 . A A . 14 LYS HZ1 1 1
11 9585 1 1 14 LYS HZ2 H -4.252 -2.758 -12.467 1.00 . A A . 14 LYS HZ2 1 1
11 9586 1 1 14 LYS HZ3 H -4.036 -1.458 -11.401 1.00 . A A . 14 LYS HZ3 1 1
11 9587 1 1 14 LYS N N -0.529 -1.991 -7.033 1.00 . A A . 14 LYS N 1 1
11 9588 1 1 14 LYS NZ N -4.312 -2.457 -11.474 1.00 . A A . 14 LYS NZ 1 1
11 9589 1 1 14 LYS O O -2.759 0.151 -5.547 1.00 . A A . 14 LYS O 1 1
11 9590 1 1 15 VAL C C -1.128 0.626 -3.217 1.00 . A A . 15 VAL C 1 1
11 9591 1 1 15 VAL CA C -1.666 -0.795 -3.130 1.00 . A A . 15 VAL CA 1 1
11 9592 1 1 15 VAL CB C -0.862 -1.553 -2.036 1.00 . A A . 15 VAL CB 1 1
11 9593 1 1 15 VAL CG1 C -1.032 -0.893 -0.670 1.00 . A A . 15 VAL CG1 1 1
11 9594 1 1 15 VAL CG2 C -1.254 -3.008 -1.966 1.00 . A A . 15 VAL CG2 1 1
11 9595 1 1 15 VAL H H -1.137 -2.318 -4.524 1.00 . A A . 15 VAL H 1 1
11 9596 1 1 15 VAL HA H -2.706 -0.758 -2.840 1.00 . A A . 15 VAL HA 1 1
11 9597 1 1 15 VAL HB H 0.179 -1.489 -2.313 1.00 . A A . 15 VAL HB 1 1
11 9598 1 1 15 VAL HG11 H -0.675 0.126 -0.718 1.00 . A A . 15 VAL HG11 1 1
11 9599 1 1 15 VAL HG12 H -0.462 -1.437 0.068 1.00 . A A . 15 VAL HG12 1 1
11 9600 1 1 15 VAL HG13 H -2.076 -0.895 -0.395 1.00 . A A . 15 VAL HG13 1 1
11 9601 1 1 15 VAL HG21 H -0.678 -3.502 -1.198 1.00 . A A . 15 VAL HG21 1 1
11 9602 1 1 15 VAL HG22 H -1.037 -3.461 -2.923 1.00 . A A . 15 VAL HG22 1 1
11 9603 1 1 15 VAL HG23 H -2.309 -3.093 -1.751 1.00 . A A . 15 VAL HG23 1 1
11 9604 1 1 15 VAL N N -1.586 -1.446 -4.441 1.00 . A A . 15 VAL N 1 1
11 9605 1 1 15 VAL O O -1.790 1.559 -2.768 1.00 . A A . 15 VAL O 1 1
11 9606 1 1 16 ILE C C -0.219 3.098 -4.639 1.00 . A A . 16 ILE C 1 1
11 9607 1 1 16 ILE CA C 0.707 2.083 -4.001 1.00 . A A . 16 ILE CA 1 1
11 9608 1 1 16 ILE CB C 2.017 1.994 -4.841 1.00 . A A . 16 ILE CB 1 1
11 9609 1 1 16 ILE CD1 C 3.526 1.661 -2.796 1.00 . A A . 16 ILE CD1 1 1
11 9610 1 1 16 ILE CG1 C 3.065 1.125 -4.136 1.00 . A A . 16 ILE CG1 1 1
11 9611 1 1 16 ILE CG2 C 2.588 3.389 -5.142 1.00 . A A . 16 ILE CG2 1 1
11 9612 1 1 16 ILE H H 0.483 -0.025 -4.218 1.00 . A A . 16 ILE H 1 1
11 9613 1 1 16 ILE HA H 0.959 2.433 -3.011 1.00 . A A . 16 ILE HA 1 1
11 9614 1 1 16 ILE HB H 1.766 1.534 -5.786 1.00 . A A . 16 ILE HB 1 1
11 9615 1 1 16 ILE HD11 H 3.923 2.657 -2.920 1.00 . A A . 16 ILE HD11 1 1
11 9616 1 1 16 ILE HD12 H 4.293 1.012 -2.398 1.00 . A A . 16 ILE HD12 1 1
11 9617 1 1 16 ILE HD13 H 2.693 1.682 -2.110 1.00 . A A . 16 ILE HD13 1 1
11 9618 1 1 16 ILE HG12 H 2.639 0.148 -3.962 1.00 . A A . 16 ILE HG12 1 1
11 9619 1 1 16 ILE HG13 H 3.926 1.019 -4.777 1.00 . A A . 16 ILE HG13 1 1
11 9620 1 1 16 ILE HG21 H 1.855 3.964 -5.690 1.00 . A A . 16 ILE HG21 1 1
11 9621 1 1 16 ILE HG22 H 3.486 3.298 -5.732 1.00 . A A . 16 ILE HG22 1 1
11 9622 1 1 16 ILE HG23 H 2.813 3.896 -4.214 1.00 . A A . 16 ILE HG23 1 1
11 9623 1 1 16 ILE N N 0.048 0.777 -3.848 1.00 . A A . 16 ILE N 1 1
11 9624 1 1 16 ILE O O -0.351 4.213 -4.150 1.00 . A A . 16 ILE O 1 1
11 9625 1 1 17 ASP C C -2.942 4.005 -5.531 1.00 . A A . 17 ASP C 1 1
11 9626 1 1 17 ASP CA C -1.779 3.595 -6.412 1.00 . A A . 17 ASP CA 1 1
11 9627 1 1 17 ASP CB C -2.309 2.954 -7.692 1.00 . A A . 17 ASP CB 1 1
11 9628 1 1 17 ASP CG C -3.277 3.863 -8.423 1.00 . A A . 17 ASP CG 1 1
11 9629 1 1 17 ASP H H -0.755 1.773 -6.008 1.00 . A A . 17 ASP H 1 1
11 9630 1 1 17 ASP HA H -1.219 4.480 -6.675 1.00 . A A . 17 ASP HA 1 1
11 9631 1 1 17 ASP HB2 H -1.484 2.727 -8.349 1.00 . A A . 17 ASP HB2 1 1
11 9632 1 1 17 ASP HB3 H -2.823 2.039 -7.438 1.00 . A A . 17 ASP HB3 1 1
11 9633 1 1 17 ASP N N -0.879 2.698 -5.703 1.00 . A A . 17 ASP N 1 1
11 9634 1 1 17 ASP O O -3.297 5.175 -5.451 1.00 . A A . 17 ASP O 1 1
11 9635 1 1 17 ASP OD1 O -2.823 4.832 -9.072 1.00 . A A . 17 ASP OD1 1 1
11 9636 1 1 17 ASP OD2 O -4.507 3.625 -8.349 1.00 . A A . 17 ASP OD2 1 1
11 9637 1 1 18 ILE C C -4.310 4.165 -2.794 1.00 . A A . 18 ILE C 1 1
11 9638 1 1 18 ILE CA C -4.660 3.300 -4.009 1.00 . A A . 18 ILE CA 1 1
11 9639 1 1 18 ILE CB C -5.310 1.983 -3.546 1.00 . A A . 18 ILE CB 1 1
11 9640 1 1 18 ILE CD1 C -6.039 -0.315 -4.386 1.00 . A A . 18 ILE CD1 1 1
11 9641 1 1 18 ILE CG1 C -5.634 1.095 -4.751 1.00 . A A . 18 ILE CG1 1 1
11 9642 1 1 18 ILE CG2 C -6.578 2.275 -2.749 1.00 . A A . 18 ILE CG2 1 1
11 9643 1 1 18 ILE H H -3.088 2.159 -4.853 1.00 . A A . 18 ILE H 1 1
11 9644 1 1 18 ILE HA H -5.355 3.849 -4.629 1.00 . A A . 18 ILE HA 1 1
11 9645 1 1 18 ILE HB H -4.601 1.472 -2.912 1.00 . A A . 18 ILE HB 1 1
11 9646 1 1 18 ILE HD11 H -5.220 -0.794 -3.868 1.00 . A A . 18 ILE HD11 1 1
11 9647 1 1 18 ILE HD12 H -6.257 -0.867 -5.288 1.00 . A A . 18 ILE HD12 1 1
11 9648 1 1 18 ILE HD13 H -6.913 -0.292 -3.751 1.00 . A A . 18 ILE HD13 1 1
11 9649 1 1 18 ILE HG12 H -6.448 1.536 -5.306 1.00 . A A . 18 ILE HG12 1 1
11 9650 1 1 18 ILE HG13 H -4.763 1.038 -5.388 1.00 . A A . 18 ILE HG13 1 1
11 9651 1 1 18 ILE HG21 H -6.321 2.885 -1.897 1.00 . A A . 18 ILE HG21 1 1
11 9652 1 1 18 ILE HG22 H -7.017 1.347 -2.413 1.00 . A A . 18 ILE HG22 1 1
11 9653 1 1 18 ILE HG23 H -7.283 2.804 -3.372 1.00 . A A . 18 ILE HG23 1 1
11 9654 1 1 18 ILE N N -3.490 3.056 -4.829 1.00 . A A . 18 ILE N 1 1
11 9655 1 1 18 ILE O O -4.968 5.161 -2.540 1.00 . A A . 18 ILE O 1 1
11 9656 1 1 19 ILE C C -2.414 6.004 -1.297 1.00 . A A . 19 ILE C 1 1
11 9657 1 1 19 ILE CA C -2.843 4.584 -0.895 1.00 . A A . 19 ILE CA 1 1
11 9658 1 1 19 ILE CB C -1.684 3.915 -0.098 1.00 . A A . 19 ILE CB 1 1
11 9659 1 1 19 ILE CD1 C 0.778 3.209 -0.285 1.00 . A A . 19 ILE CD1 1 1
11 9660 1 1 19 ILE CG1 C -0.427 3.786 -0.974 1.00 . A A . 19 ILE CG1 1 1
11 9661 1 1 19 ILE CG2 C -2.120 2.558 0.447 1.00 . A A . 19 ILE CG2 1 1
11 9662 1 1 19 ILE H H -2.790 2.973 -2.316 1.00 . A A . 19 ILE H 1 1
11 9663 1 1 19 ILE HA H -3.705 4.670 -0.248 1.00 . A A . 19 ILE HA 1 1
11 9664 1 1 19 ILE HB H -1.459 4.548 0.748 1.00 . A A . 19 ILE HB 1 1
11 9665 1 1 19 ILE HD11 H 1.032 3.818 0.571 1.00 . A A . 19 ILE HD11 1 1
11 9666 1 1 19 ILE HD12 H 1.612 3.186 -0.971 1.00 . A A . 19 ILE HD12 1 1
11 9667 1 1 19 ILE HD13 H 0.553 2.204 0.042 1.00 . A A . 19 ILE HD13 1 1
11 9668 1 1 19 ILE HG12 H -0.658 3.146 -1.812 1.00 . A A . 19 ILE HG12 1 1
11 9669 1 1 19 ILE HG13 H -0.165 4.765 -1.350 1.00 . A A . 19 ILE HG13 1 1
11 9670 1 1 19 ILE HG21 H -1.302 2.113 0.995 1.00 . A A . 19 ILE HG21 1 1
11 9671 1 1 19 ILE HG22 H -2.387 1.915 -0.379 1.00 . A A . 19 ILE HG22 1 1
11 9672 1 1 19 ILE HG23 H -2.970 2.681 1.101 1.00 . A A . 19 ILE HG23 1 1
11 9673 1 1 19 ILE N N -3.267 3.801 -2.071 1.00 . A A . 19 ILE N 1 1
11 9674 1 1 19 ILE O O -2.542 6.937 -0.517 1.00 . A A . 19 ILE O 1 1
11 9675 1 1 20 ASN C C -2.666 8.314 -3.342 1.00 . A A . 20 ASN C 1 1
11 9676 1 1 20 ASN CA C -1.457 7.433 -3.021 1.00 . A A . 20 ASN CA 1 1
11 9677 1 1 20 ASN CB C -0.639 7.210 -4.307 1.00 . A A . 20 ASN CB 1 1
11 9678 1 1 20 ASN CG C 0.298 8.340 -4.667 1.00 . A A . 20 ASN CG 1 1
11 9679 1 1 20 ASN H H -1.829 5.350 -3.087 1.00 . A A . 20 ASN H 1 1
11 9680 1 1 20 ASN HA H -0.832 7.907 -2.278 1.00 . A A . 20 ASN HA 1 1
11 9681 1 1 20 ASN HB2 H -0.037 6.323 -4.179 1.00 . A A . 20 ASN HB2 1 1
11 9682 1 1 20 ASN HB3 H -1.305 7.045 -5.138 1.00 . A A . 20 ASN HB3 1 1
11 9683 1 1 20 ASN HD21 H 1.761 7.281 -3.951 1.00 . A A . 20 ASN HD21 1 1
11 9684 1 1 20 ASN HD22 H 2.258 8.804 -4.560 1.00 . A A . 20 ASN HD22 1 1
11 9685 1 1 20 ASN N N -1.919 6.146 -2.518 1.00 . A A . 20 ASN N 1 1
11 9686 1 1 20 ASN ND2 N 1.558 8.143 -4.371 1.00 . A A . 20 ASN ND2 1 1
11 9687 1 1 20 ASN O O -2.674 9.511 -3.061 1.00 . A A . 20 ASN O 1 1
11 9688 1 1 20 ASN OD1 O -0.089 9.328 -5.288 1.00 . A A . 20 ASN OD1 1 1
11 9689 1 1 21 THR C C -5.911 8.635 -3.193 1.00 . A A . 21 THR C 1 1
11 9690 1 1 21 THR CA C -4.900 8.381 -4.324 1.00 . A A . 21 THR CA 1 1
11 9691 1 1 21 THR CB C -5.596 7.591 -5.474 1.00 . A A . 21 THR CB 1 1
11 9692 1 1 21 THR CG2 C -4.772 7.605 -6.729 1.00 . A A . 21 THR CG2 1 1
11 9693 1 1 21 THR H H -3.660 6.711 -3.951 1.00 . A A . 21 THR H 1 1
11 9694 1 1 21 THR HA H -4.591 9.335 -4.724 1.00 . A A . 21 THR HA 1 1
11 9695 1 1 21 THR HB H -6.561 8.032 -5.671 1.00 . A A . 21 THR HB 1 1
11 9696 1 1 21 THR HG1 H -4.883 5.821 -5.162 1.00 . A A . 21 THR HG1 1 1
11 9697 1 1 21 THR HG21 H -3.868 7.058 -6.506 1.00 . A A . 21 THR HG21 1 1
11 9698 1 1 21 THR HG22 H -4.551 8.611 -7.050 1.00 . A A . 21 THR HG22 1 1
11 9699 1 1 21 THR HG23 H -5.320 7.061 -7.484 1.00 . A A . 21 THR HG23 1 1
11 9700 1 1 21 THR N N -3.703 7.686 -3.870 1.00 . A A . 21 THR N 1 1
11 9701 1 1 21 THR O O -6.453 9.744 -3.060 1.00 . A A . 21 THR O 1 1
11 9702 1 1 21 THR OG1 O -5.767 6.213 -5.092 1.00 . A A . 21 THR OG1 1 1
11 9703 1 1 22 GLY C C -6.779 8.586 -0.218 1.00 . A A . 22 GLY C 1 1
11 9704 1 1 22 GLY CA C -7.147 7.679 -1.361 1.00 . A A . 22 GLY CA 1 1
11 9705 1 1 22 GLY H H -5.631 6.792 -2.514 1.00 . A A . 22 GLY H 1 1
11 9706 1 1 22 GLY HA2 H -8.067 8.037 -1.797 1.00 . A A . 22 GLY HA2 1 1
11 9707 1 1 22 GLY HA3 H -7.315 6.682 -0.984 1.00 . A A . 22 GLY HA3 1 1
11 9708 1 1 22 GLY N N -6.150 7.619 -2.397 1.00 . A A . 22 GLY N 1 1
11 9709 1 1 22 GLY O O -5.605 8.677 0.180 1.00 . A A . 22 GLY O 1 1
11 9710 1 1 23 SER C C -7.830 9.466 2.743 1.00 . A A . 23 SER C 1 1
11 9711 1 1 23 SER CA C -7.615 10.154 1.394 1.00 . A A . 23 SER CA 1 1
11 9712 1 1 23 SER CB C -8.622 11.273 1.219 1.00 . A A . 23 SER CB 1 1
11 9713 1 1 23 SER H H -8.680 9.082 -0.030 1.00 . A A . 23 SER H 1 1
11 9714 1 1 23 SER HA H -6.624 10.580 1.352 1.00 . A A . 23 SER HA 1 1
11 9715 1 1 23 SER HB2 H -9.599 10.812 1.190 1.00 . A A . 23 SER HB2 1 1
11 9716 1 1 23 SER HB3 H -8.583 11.949 2.055 1.00 . A A . 23 SER HB3 1 1
11 9717 1 1 23 SER HG H -8.330 11.248 -0.677 1.00 . A A . 23 SER HG 1 1
11 9718 1 1 23 SER N N -7.773 9.232 0.314 1.00 . A A . 23 SER N 1 1
11 9719 1 1 23 SER O O -6.874 9.176 3.461 1.00 . A A . 23 SER O 1 1
11 9720 1 1 23 SER OG O -8.420 11.944 -0.012 1.00 . A A . 23 SER OG 1 1
11 9721 1 1 24 ALA C C -9.032 7.163 4.447 1.00 . A A . 24 ALA C 1 1
11 9722 1 1 24 ALA CA C -9.483 8.595 4.321 1.00 . A A . 24 ALA CA 1 1
11 9723 1 1 24 ALA CB C -10.972 8.663 4.502 1.00 . A A . 24 ALA CB 1 1
11 9724 1 1 24 ALA H H -9.770 9.406 2.380 1.00 . A A . 24 ALA H 1 1
11 9725 1 1 24 ALA HA H -9.027 9.181 5.103 1.00 . A A . 24 ALA HA 1 1
11 9726 1 1 24 ALA HB1 H -11.441 8.004 3.784 1.00 . A A . 24 ALA HB1 1 1
11 9727 1 1 24 ALA HB2 H -11.315 9.673 4.351 1.00 . A A . 24 ALA HB2 1 1
11 9728 1 1 24 ALA HB3 H -11.226 8.333 5.499 1.00 . A A . 24 ALA HB3 1 1
11 9729 1 1 24 ALA N N -9.088 9.189 3.050 1.00 . A A . 24 ALA N 1 1
11 9730 1 1 24 ALA O O -9.223 6.363 3.527 1.00 . A A . 24 ALA O 1 1
11 9731 1 1 25 VAL C C -8.989 4.404 5.634 1.00 . A A . 25 VAL C 1 1
11 9732 1 1 25 VAL CA C -7.967 5.513 5.901 1.00 . A A . 25 VAL CA 1 1
11 9733 1 1 25 VAL CB C -7.426 5.409 7.357 1.00 . A A . 25 VAL CB 1 1
11 9734 1 1 25 VAL CG1 C -6.788 4.057 7.607 1.00 . A A . 25 VAL CG1 1 1
11 9735 1 1 25 VAL CG2 C -6.428 6.515 7.648 1.00 . A A . 25 VAL CG2 1 1
11 9736 1 1 25 VAL H H -8.489 7.517 6.318 1.00 . A A . 25 VAL H 1 1
11 9737 1 1 25 VAL HA H -7.147 5.358 5.218 1.00 . A A . 25 VAL HA 1 1
11 9738 1 1 25 VAL HB H -8.260 5.518 8.034 1.00 . A A . 25 VAL HB 1 1
11 9739 1 1 25 VAL HG11 H -7.525 3.284 7.444 1.00 . A A . 25 VAL HG11 1 1
11 9740 1 1 25 VAL HG12 H -6.430 4.008 8.624 1.00 . A A . 25 VAL HG12 1 1
11 9741 1 1 25 VAL HG13 H -5.962 3.916 6.926 1.00 . A A . 25 VAL HG13 1 1
11 9742 1 1 25 VAL HG21 H -6.069 6.421 8.662 1.00 . A A . 25 VAL HG21 1 1
11 9743 1 1 25 VAL HG22 H -6.903 7.476 7.521 1.00 . A A . 25 VAL HG22 1 1
11 9744 1 1 25 VAL HG23 H -5.594 6.431 6.966 1.00 . A A . 25 VAL HG23 1 1
11 9745 1 1 25 VAL N N -8.513 6.833 5.613 1.00 . A A . 25 VAL N 1 1
11 9746 1 1 25 VAL O O -8.707 3.481 4.873 1.00 . A A . 25 VAL O 1 1
11 9747 1 1 26 ALA C C -11.632 3.389 4.567 1.00 . A A . 26 ALA C 1 1
11 9748 1 1 26 ALA CA C -11.250 3.528 6.028 1.00 . A A . 26 ALA CA 1 1
11 9749 1 1 26 ALA CB C -12.475 3.876 6.850 1.00 . A A . 26 ALA CB 1 1
11 9750 1 1 26 ALA H H -10.341 5.293 6.809 1.00 . A A . 26 ALA H 1 1
11 9751 1 1 26 ALA HA H -10.869 2.576 6.368 1.00 . A A . 26 ALA HA 1 1
11 9752 1 1 26 ALA HB1 H -12.857 4.836 6.534 1.00 . A A . 26 ALA HB1 1 1
11 9753 1 1 26 ALA HB2 H -12.219 3.907 7.898 1.00 . A A . 26 ALA HB2 1 1
11 9754 1 1 26 ALA HB3 H -13.234 3.125 6.694 1.00 . A A . 26 ALA HB3 1 1
11 9755 1 1 26 ALA N N -10.182 4.527 6.215 1.00 . A A . 26 ALA N 1 1
11 9756 1 1 26 ALA O O -11.964 2.288 4.095 1.00 . A A . 26 ALA O 1 1
11 9757 1 1 27 THR C C -10.838 3.651 1.684 1.00 . A A . 27 THR C 1 1
11 9758 1 1 27 THR CA C -11.885 4.470 2.451 1.00 . A A . 27 THR CA 1 1
11 9759 1 1 27 THR CB C -11.981 5.909 1.901 1.00 . A A . 27 THR CB 1 1
11 9760 1 1 27 THR CG2 C -12.520 5.905 0.481 1.00 . A A . 27 THR CG2 1 1
11 9761 1 1 27 THR H H -11.175 5.315 4.221 1.00 . A A . 27 THR H 1 1
11 9762 1 1 27 THR HA H -12.845 3.987 2.356 1.00 . A A . 27 THR HA 1 1
11 9763 1 1 27 THR HB H -11.002 6.365 1.919 1.00 . A A . 27 THR HB 1 1
11 9764 1 1 27 THR HG1 H -13.581 6.074 3.027 1.00 . A A . 27 THR HG1 1 1
11 9765 1 1 27 THR HG21 H -13.502 5.457 0.469 1.00 . A A . 27 THR HG21 1 1
11 9766 1 1 27 THR HG22 H -11.856 5.338 -0.156 1.00 . A A . 27 THR HG22 1 1
11 9767 1 1 27 THR HG23 H -12.582 6.922 0.123 1.00 . A A . 27 THR HG23 1 1
11 9768 1 1 27 THR N N -11.536 4.486 3.832 1.00 . A A . 27 THR N 1 1
11 9769 1 1 27 THR O O -11.185 2.779 0.870 1.00 . A A . 27 THR O 1 1
11 9770 1 1 27 THR OG1 O -12.880 6.677 2.745 1.00 . A A . 27 THR OG1 1 1
11 9771 1 1 28 ILE C C -8.476 1.720 1.726 1.00 . A A . 28 ILE C 1 1
11 9772 1 1 28 ILE CA C -8.459 3.201 1.404 1.00 . A A . 28 ILE CA 1 1
11 9773 1 1 28 ILE CB C -7.121 3.818 1.862 1.00 . A A . 28 ILE CB 1 1
11 9774 1 1 28 ILE CD1 C -5.967 6.033 2.188 1.00 . A A . 28 ILE CD1 1 1
11 9775 1 1 28 ILE CG1 C -7.099 5.297 1.539 1.00 . A A . 28 ILE CG1 1 1
11 9776 1 1 28 ILE CG2 C -5.940 3.123 1.191 1.00 . A A . 28 ILE CG2 1 1
11 9777 1 1 28 ILE H H -9.368 4.524 2.738 1.00 . A A . 28 ILE H 1 1
11 9778 1 1 28 ILE HA H -8.544 3.308 0.333 1.00 . A A . 28 ILE HA 1 1
11 9779 1 1 28 ILE HB H -7.035 3.695 2.931 1.00 . A A . 28 ILE HB 1 1
11 9780 1 1 28 ILE HD11 H -5.027 5.600 1.882 1.00 . A A . 28 ILE HD11 1 1
11 9781 1 1 28 ILE HD12 H -6.080 5.937 3.258 1.00 . A A . 28 ILE HD12 1 1
11 9782 1 1 28 ILE HD13 H -6.009 7.074 1.907 1.00 . A A . 28 ILE HD13 1 1
11 9783 1 1 28 ILE HG12 H -6.990 5.407 0.472 1.00 . A A . 28 ILE HG12 1 1
11 9784 1 1 28 ILE HG13 H -8.027 5.751 1.857 1.00 . A A . 28 ILE HG13 1 1
11 9785 1 1 28 ILE HG21 H -5.938 2.077 1.457 1.00 . A A . 28 ILE HG21 1 1
11 9786 1 1 28 ILE HG22 H -5.020 3.583 1.522 1.00 . A A . 28 ILE HG22 1 1
11 9787 1 1 28 ILE HG23 H -6.024 3.226 0.120 1.00 . A A . 28 ILE HG23 1 1
11 9788 1 1 28 ILE N N -9.577 3.875 2.027 1.00 . A A . 28 ILE N 1 1
11 9789 1 1 28 ILE O O -8.380 0.910 0.821 1.00 . A A . 28 ILE O 1 1
11 9790 1 1 29 ILE C C -9.627 -0.849 2.641 1.00 . A A . 29 ILE C 1 1
11 9791 1 1 29 ILE CA C -8.652 -0.021 3.460 1.00 . A A . 29 ILE CA 1 1
11 9792 1 1 29 ILE CB C -9.043 -0.125 4.954 1.00 . A A . 29 ILE CB 1 1
11 9793 1 1 29 ILE CD1 C -8.486 0.767 7.235 1.00 . A A . 29 ILE CD1 1 1
11 9794 1 1 29 ILE CG1 C -8.035 0.606 5.817 1.00 . A A . 29 ILE CG1 1 1
11 9795 1 1 29 ILE CG2 C -9.154 -1.588 5.398 1.00 . A A . 29 ILE CG2 1 1
11 9796 1 1 29 ILE H H -8.752 2.087 3.689 1.00 . A A . 29 ILE H 1 1
11 9797 1 1 29 ILE HA H -7.655 -0.415 3.331 1.00 . A A . 29 ILE HA 1 1
11 9798 1 1 29 ILE HB H -10.011 0.339 5.082 1.00 . A A . 29 ILE HB 1 1
11 9799 1 1 29 ILE HD11 H -9.357 1.404 7.216 1.00 . A A . 29 ILE HD11 1 1
11 9800 1 1 29 ILE HD12 H -7.707 1.242 7.809 1.00 . A A . 29 ILE HD12 1 1
11 9801 1 1 29 ILE HD13 H -8.735 -0.197 7.654 1.00 . A A . 29 ILE HD13 1 1
11 9802 1 1 29 ILE HG12 H -7.106 0.054 5.826 1.00 . A A . 29 ILE HG12 1 1
11 9803 1 1 29 ILE HG13 H -7.863 1.590 5.407 1.00 . A A . 29 ILE HG13 1 1
11 9804 1 1 29 ILE HG21 H -9.903 -2.091 4.803 1.00 . A A . 29 ILE HG21 1 1
11 9805 1 1 29 ILE HG22 H -9.434 -1.629 6.440 1.00 . A A . 29 ILE HG22 1 1
11 9806 1 1 29 ILE HG23 H -8.198 -2.073 5.262 1.00 . A A . 29 ILE HG23 1 1
11 9807 1 1 29 ILE N N -8.641 1.380 3.008 1.00 . A A . 29 ILE N 1 1
11 9808 1 1 29 ILE O O -9.263 -1.899 2.105 1.00 . A A . 29 ILE O 1 1
11 9809 1 1 30 ALA C C -11.500 -1.190 0.298 1.00 . A A . 30 ALA C 1 1
11 9810 1 1 30 ALA CA C -11.877 -1.032 1.769 1.00 . A A . 30 ALA CA 1 1
11 9811 1 1 30 ALA CB C -13.195 -0.293 1.914 1.00 . A A . 30 ALA CB 1 1
11 9812 1 1 30 ALA H H -11.029 0.545 2.876 1.00 . A A . 30 ALA H 1 1
11 9813 1 1 30 ALA HA H -11.985 -2.013 2.206 1.00 . A A . 30 ALA HA 1 1
11 9814 1 1 30 ALA HB1 H -13.467 -0.246 2.958 1.00 . A A . 30 ALA HB1 1 1
11 9815 1 1 30 ALA HB2 H -13.966 -0.801 1.355 1.00 . A A . 30 ALA HB2 1 1
11 9816 1 1 30 ALA HB3 H -13.073 0.710 1.535 1.00 . A A . 30 ALA HB3 1 1
11 9817 1 1 30 ALA N N -10.838 -0.337 2.492 1.00 . A A . 30 ALA N 1 1
11 9818 1 1 30 ALA O O -11.760 -2.238 -0.311 1.00 . A A . 30 ALA O 1 1
11 9819 1 1 31 LEU C C -9.309 -1.199 -1.871 1.00 . A A . 31 LEU C 1 1
11 9820 1 1 31 LEU CA C -10.432 -0.194 -1.647 1.00 . A A . 31 LEU CA 1 1
11 9821 1 1 31 LEU CB C -9.990 1.199 -2.099 1.00 . A A . 31 LEU CB 1 1
11 9822 1 1 31 LEU CD1 C -10.451 3.642 -2.382 1.00 . A A . 31 LEU CD1 1 1
11 9823 1 1 31 LEU CD2 C -12.132 1.972 -3.162 1.00 . A A . 31 LEU CD2 1 1
11 9824 1 1 31 LEU CG C -11.069 2.283 -2.117 1.00 . A A . 31 LEU CG 1 1
11 9825 1 1 31 LEU H H -10.596 0.601 0.308 1.00 . A A . 31 LEU H 1 1
11 9826 1 1 31 LEU HA H -11.283 -0.498 -2.236 1.00 . A A . 31 LEU HA 1 1
11 9827 1 1 31 LEU HB2 H -9.208 1.524 -1.430 1.00 . A A . 31 LEU HB2 1 1
11 9828 1 1 31 LEU HB3 H -9.576 1.118 -3.093 1.00 . A A . 31 LEU HB3 1 1
11 9829 1 1 31 LEU HD11 H -11.229 4.392 -2.409 1.00 . A A . 31 LEU HD11 1 1
11 9830 1 1 31 LEU HD12 H -9.932 3.621 -3.327 1.00 . A A . 31 LEU HD12 1 1
11 9831 1 1 31 LEU HD13 H -9.752 3.879 -1.594 1.00 . A A . 31 LEU HD13 1 1
11 9832 1 1 31 LEU HD21 H -12.618 1.037 -2.924 1.00 . A A . 31 LEU HD21 1 1
11 9833 1 1 31 LEU HD22 H -11.673 1.905 -4.137 1.00 . A A . 31 LEU HD22 1 1
11 9834 1 1 31 LEU HD23 H -12.867 2.764 -3.168 1.00 . A A . 31 LEU HD23 1 1
11 9835 1 1 31 LEU HG H -11.542 2.318 -1.148 1.00 . A A . 31 LEU HG 1 1
11 9836 1 1 31 LEU N N -10.842 -0.174 -0.248 1.00 . A A . 31 LEU N 1 1
11 9837 1 1 31 LEU O O -9.396 -2.050 -2.757 1.00 . A A . 31 LEU O 1 1
11 9838 1 1 32 VAL C C -7.541 -3.453 -0.978 1.00 . A A . 32 VAL C 1 1
11 9839 1 1 32 VAL CA C -7.125 -2.006 -1.185 1.00 . A A . 32 VAL CA 1 1
11 9840 1 1 32 VAL CB C -5.964 -1.665 -0.209 1.00 . A A . 32 VAL CB 1 1
11 9841 1 1 32 VAL CG1 C -4.704 -2.396 -0.607 1.00 . A A . 32 VAL CG1 1 1
11 9842 1 1 32 VAL CG2 C -5.693 -0.183 -0.151 1.00 . A A . 32 VAL CG2 1 1
11 9843 1 1 32 VAL H H -8.309 -0.472 -0.305 1.00 . A A . 32 VAL H 1 1
11 9844 1 1 32 VAL HA H -6.776 -1.906 -2.202 1.00 . A A . 32 VAL HA 1 1
11 9845 1 1 32 VAL HB H -6.248 -2.003 0.777 1.00 . A A . 32 VAL HB 1 1
11 9846 1 1 32 VAL HG11 H -3.925 -2.169 0.105 1.00 . A A . 32 VAL HG11 1 1
11 9847 1 1 32 VAL HG12 H -4.394 -2.045 -1.581 1.00 . A A . 32 VAL HG12 1 1
11 9848 1 1 32 VAL HG13 H -4.882 -3.461 -0.633 1.00 . A A . 32 VAL HG13 1 1
11 9849 1 1 32 VAL HG21 H -6.574 0.317 0.225 1.00 . A A . 32 VAL HG21 1 1
11 9850 1 1 32 VAL HG22 H -5.454 0.187 -1.137 1.00 . A A . 32 VAL HG22 1 1
11 9851 1 1 32 VAL HG23 H -4.865 0.000 0.518 1.00 . A A . 32 VAL HG23 1 1
11 9852 1 1 32 VAL N N -8.281 -1.133 -1.035 1.00 . A A . 32 VAL N 1 1
11 9853 1 1 32 VAL O O -7.170 -4.324 -1.751 1.00 . A A . 32 VAL O 1 1
11 9854 1 1 33 THR C C -9.688 -5.605 -0.809 1.00 . A A . 33 THR C 1 1
11 9855 1 1 33 THR CA C -8.854 -5.014 0.351 1.00 . A A . 33 THR CA 1 1
11 9856 1 1 33 THR CB C -9.674 -4.981 1.663 1.00 . A A . 33 THR CB 1 1
11 9857 1 1 33 THR CG2 C -10.146 -6.366 2.069 1.00 . A A . 33 THR CG2 1 1
11 9858 1 1 33 THR H H -8.661 -2.929 0.585 1.00 . A A . 33 THR H 1 1
11 9859 1 1 33 THR HA H -7.995 -5.653 0.494 1.00 . A A . 33 THR HA 1 1
11 9860 1 1 33 THR HB H -10.527 -4.334 1.518 1.00 . A A . 33 THR HB 1 1
11 9861 1 1 33 THR HG1 H -8.936 -3.475 2.656 1.00 . A A . 33 THR HG1 1 1
11 9862 1 1 33 THR HG21 H -10.712 -6.297 2.985 1.00 . A A . 33 THR HG21 1 1
11 9863 1 1 33 THR HG22 H -9.292 -7.008 2.220 1.00 . A A . 33 THR HG22 1 1
11 9864 1 1 33 THR HG23 H -10.770 -6.774 1.289 1.00 . A A . 33 THR HG23 1 1
11 9865 1 1 33 THR N N -8.367 -3.682 0.026 1.00 . A A . 33 THR N 1 1
11 9866 1 1 33 THR O O -9.657 -6.820 -1.057 1.00 . A A . 33 THR O 1 1
11 9867 1 1 33 THR OG1 O -8.853 -4.438 2.713 1.00 . A A . 33 THR OG1 1 1
11 9868 1 1 34 ALA C C -10.285 -5.602 -3.848 1.00 . A A . 34 ALA C 1 1
11 9869 1 1 34 ALA CA C -11.176 -5.202 -2.672 1.00 . A A . 34 ALA CA 1 1
11 9870 1 1 34 ALA CB C -12.166 -4.126 -3.092 1.00 . A A . 34 ALA CB 1 1
11 9871 1 1 34 ALA H H -10.351 -3.789 -1.337 1.00 . A A . 34 ALA H 1 1
11 9872 1 1 34 ALA HA H -11.731 -6.072 -2.349 1.00 . A A . 34 ALA HA 1 1
11 9873 1 1 34 ALA HB1 H -12.789 -4.501 -3.891 1.00 . A A . 34 ALA HB1 1 1
11 9874 1 1 34 ALA HB2 H -11.626 -3.256 -3.435 1.00 . A A . 34 ALA HB2 1 1
11 9875 1 1 34 ALA HB3 H -12.785 -3.855 -2.249 1.00 . A A . 34 ALA HB3 1 1
11 9876 1 1 34 ALA N N -10.375 -4.749 -1.547 1.00 . A A . 34 ALA N 1 1
11 9877 1 1 34 ALA O O -10.606 -6.518 -4.602 1.00 . A A . 34 ALA O 1 1
11 9878 1 1 35 VAL C C -7.244 -6.305 -4.761 1.00 . A A . 35 VAL C 1 1
11 9879 1 1 35 VAL CA C -8.239 -5.178 -5.078 1.00 . A A . 35 VAL CA 1 1
11 9880 1 1 35 VAL CB C -7.477 -3.880 -5.461 1.00 . A A . 35 VAL CB 1 1
11 9881 1 1 35 VAL CG1 C -6.500 -4.119 -6.611 1.00 . A A . 35 VAL CG1 1 1
11 9882 1 1 35 VAL CG2 C -8.459 -2.776 -5.832 1.00 . A A . 35 VAL CG2 1 1
11 9883 1 1 35 VAL H H -8.935 -4.251 -3.306 1.00 . A A . 35 VAL H 1 1
11 9884 1 1 35 VAL HA H -8.835 -5.482 -5.926 1.00 . A A . 35 VAL HA 1 1
11 9885 1 1 35 VAL HB H -6.931 -3.570 -4.583 1.00 . A A . 35 VAL HB 1 1
11 9886 1 1 35 VAL HG11 H -5.994 -3.196 -6.850 1.00 . A A . 35 VAL HG11 1 1
11 9887 1 1 35 VAL HG12 H -7.042 -4.467 -7.477 1.00 . A A . 35 VAL HG12 1 1
11 9888 1 1 35 VAL HG13 H -5.774 -4.863 -6.317 1.00 . A A . 35 VAL HG13 1 1
11 9889 1 1 35 VAL HG21 H -9.092 -2.557 -4.984 1.00 . A A . 35 VAL HG21 1 1
11 9890 1 1 35 VAL HG22 H -9.070 -3.103 -6.660 1.00 . A A . 35 VAL HG22 1 1
11 9891 1 1 35 VAL HG23 H -7.917 -1.888 -6.119 1.00 . A A . 35 VAL HG23 1 1
11 9892 1 1 35 VAL N N -9.155 -4.938 -3.973 1.00 . A A . 35 VAL N 1 1
11 9893 1 1 35 VAL O O -6.927 -7.128 -5.627 1.00 . A A . 35 VAL O 1 1
11 9894 1 1 36 VAL C C -6.482 -8.677 -2.747 1.00 . A A . 36 VAL C 1 1
11 9895 1 1 36 VAL CA C -5.788 -7.398 -3.182 1.00 . A A . 36 VAL CA 1 1
11 9896 1 1 36 VAL CB C -4.748 -6.957 -2.106 1.00 . A A . 36 VAL CB 1 1
11 9897 1 1 36 VAL CG1 C -3.975 -5.732 -2.570 1.00 . A A . 36 VAL CG1 1 1
11 9898 1 1 36 VAL CG2 C -5.395 -6.716 -0.746 1.00 . A A . 36 VAL CG2 1 1
11 9899 1 1 36 VAL H H -7.028 -5.675 -2.881 1.00 . A A . 36 VAL H 1 1
11 9900 1 1 36 VAL HA H -5.260 -7.626 -4.097 1.00 . A A . 36 VAL HA 1 1
11 9901 1 1 36 VAL HB H -4.034 -7.762 -2.010 1.00 . A A . 36 VAL HB 1 1
11 9902 1 1 36 VAL HG11 H -4.663 -4.916 -2.737 1.00 . A A . 36 VAL HG11 1 1
11 9903 1 1 36 VAL HG12 H -3.458 -5.958 -3.491 1.00 . A A . 36 VAL HG12 1 1
11 9904 1 1 36 VAL HG13 H -3.258 -5.449 -1.814 1.00 . A A . 36 VAL HG13 1 1
11 9905 1 1 36 VAL HG21 H -5.893 -7.617 -0.421 1.00 . A A . 36 VAL HG21 1 1
11 9906 1 1 36 VAL HG22 H -6.117 -5.917 -0.830 1.00 . A A . 36 VAL HG22 1 1
11 9907 1 1 36 VAL HG23 H -4.638 -6.447 -0.024 1.00 . A A . 36 VAL HG23 1 1
11 9908 1 1 36 VAL N N -6.756 -6.358 -3.536 1.00 . A A . 36 VAL N 1 1
11 9909 1 1 36 VAL O O -5.887 -9.754 -2.779 1.00 . A A . 36 VAL O 1 1
11 9910 1 1 37 GLY C C -8.032 -10.306 -0.685 1.00 . A A . 37 GLY C 1 1
11 9911 1 1 37 GLY CA C -8.520 -9.716 -1.971 1.00 . A A . 37 GLY CA 1 1
11 9912 1 1 37 GLY H H -8.157 -7.666 -2.362 1.00 . A A . 37 GLY H 1 1
11 9913 1 1 37 GLY HA2 H -9.555 -9.434 -1.854 1.00 . A A . 37 GLY HA2 1 1
11 9914 1 1 37 GLY HA3 H -8.435 -10.464 -2.740 1.00 . A A . 37 GLY HA3 1 1
11 9915 1 1 37 GLY N N -7.745 -8.557 -2.370 1.00 . A A . 37 GLY N 1 1
11 9916 1 1 37 GLY O O -7.859 -11.522 -0.559 1.00 . A A . 37 GLY O 1 1
11 9917 1 1 38 GLY C C -7.288 -8.732 2.477 1.00 . A A . 38 GLY C 1 1
11 9918 1 1 38 GLY CA C -7.319 -9.877 1.522 1.00 . A A . 38 GLY CA 1 1
11 9919 1 1 38 GLY H H -7.954 -8.516 0.049 1.00 . A A . 38 GLY H 1 1
11 9920 1 1 38 GLY HA2 H -7.966 -10.652 1.908 1.00 . A A . 38 GLY HA2 1 1
11 9921 1 1 38 GLY HA3 H -6.318 -10.265 1.411 1.00 . A A . 38 GLY HA3 1 1
11 9922 1 1 38 GLY N N -7.794 -9.461 0.245 1.00 . A A . 38 GLY N 1 1
11 9923 1 1 38 GLY O O -7.174 -7.585 2.057 1.00 . A A . 38 GLY O 1 1
11 9924 1 1 39 GLY C C -5.983 -7.716 5.280 1.00 . A A . 39 GLY C 1 1
11 9925 1 1 39 GLY CA C -7.358 -8.017 4.774 1.00 . A A . 39 GLY CA 1 1
11 9926 1 1 39 GLY H H -7.201 -9.972 4.008 1.00 . A A . 39 GLY H 1 1
11 9927 1 1 39 GLY HA2 H -7.795 -7.124 4.354 1.00 . A A . 39 GLY HA2 1 1
11 9928 1 1 39 GLY HA3 H -7.970 -8.365 5.593 1.00 . A A . 39 GLY HA3 1 1
11 9929 1 1 39 GLY N N -7.299 -9.034 3.746 1.00 . A A . 39 GLY N 1 1
11 9930 1 1 39 GLY O O -5.766 -7.473 6.464 1.00 . A A . 39 GLY O 1 1
11 9931 1 1 40 LEU C C -3.401 -6.081 4.918 1.00 . A A . 40 LEU C 1 1
11 9932 1 1 40 LEU CA C -3.663 -7.551 4.633 1.00 . A A . 40 LEU CA 1 1
11 9933 1 1 40 LEU CB C -2.848 -8.000 3.427 1.00 . A A . 40 LEU CB 1 1
11 9934 1 1 40 LEU CD1 C -2.101 -9.745 1.818 1.00 . A A . 40 LEU CD1 1 1
11 9935 1 1 40 LEU CD2 C -2.348 -10.317 4.230 1.00 . A A . 40 LEU CD2 1 1
11 9936 1 1 40 LEU CG C -2.892 -9.482 3.084 1.00 . A A . 40 LEU CG 1 1
11 9937 1 1 40 LEU H H -5.390 -8.019 3.478 1.00 . A A . 40 LEU H 1 1
11 9938 1 1 40 LEU HA H -3.365 -8.140 5.487 1.00 . A A . 40 LEU HA 1 1
11 9939 1 1 40 LEU HB2 H -3.274 -7.489 2.578 1.00 . A A . 40 LEU HB2 1 1
11 9940 1 1 40 LEU HB3 H -1.819 -7.699 3.553 1.00 . A A . 40 LEU HB3 1 1
11 9941 1 1 40 LEU HD11 H -1.074 -9.446 1.964 1.00 . A A . 40 LEU HD11 1 1
11 9942 1 1 40 LEU HD12 H -2.528 -9.181 1.002 1.00 . A A . 40 LEU HD12 1 1
11 9943 1 1 40 LEU HD13 H -2.138 -10.799 1.585 1.00 . A A . 40 LEU HD13 1 1
11 9944 1 1 40 LEU HD21 H -2.376 -11.360 3.952 1.00 . A A . 40 LEU HD21 1 1
11 9945 1 1 40 LEU HD22 H -2.953 -10.164 5.111 1.00 . A A . 40 LEU HD22 1 1
11 9946 1 1 40 LEU HD23 H -1.329 -10.027 4.437 1.00 . A A . 40 LEU HD23 1 1
11 9947 1 1 40 LEU HG H -3.918 -9.769 2.908 1.00 . A A . 40 LEU HG 1 1
11 9948 1 1 40 LEU N N -5.062 -7.785 4.372 1.00 . A A . 40 LEU N 1 1
11 9949 1 1 40 LEU O O -2.868 -5.718 5.977 1.00 . A A . 40 LEU O 1 1
11 9950 1 1 41 ILE C C -4.629 -3.226 5.025 1.00 . A A . 41 ILE C 1 1
11 9951 1 1 41 ILE CA C -3.551 -3.830 4.139 1.00 . A A . 41 ILE CA 1 1
11 9952 1 1 41 ILE CB C -3.439 -3.054 2.775 1.00 . A A . 41 ILE CB 1 1
11 9953 1 1 41 ILE CD1 C -2.540 -4.901 1.188 1.00 . A A . 41 ILE CD1 1 1
11 9954 1 1 41 ILE CG1 C -2.279 -3.585 1.897 1.00 . A A . 41 ILE CG1 1 1
11 9955 1 1 41 ILE CG2 C -3.251 -1.560 3.015 1.00 . A A . 41 ILE CG2 1 1
11 9956 1 1 41 ILE H H -4.222 -5.558 3.179 1.00 . A A . 41 ILE H 1 1
11 9957 1 1 41 ILE HA H -2.612 -3.736 4.667 1.00 . A A . 41 ILE HA 1 1
11 9958 1 1 41 ILE HB H -4.370 -3.188 2.243 1.00 . A A . 41 ILE HB 1 1
11 9959 1 1 41 ILE HD11 H -3.398 -4.794 0.543 1.00 . A A . 41 ILE HD11 1 1
11 9960 1 1 41 ILE HD12 H -2.732 -5.666 1.924 1.00 . A A . 41 ILE HD12 1 1
11 9961 1 1 41 ILE HD13 H -1.676 -5.171 0.598 1.00 . A A . 41 ILE HD13 1 1
11 9962 1 1 41 ILE HG12 H -2.028 -2.855 1.143 1.00 . A A . 41 ILE HG12 1 1
11 9963 1 1 41 ILE HG13 H -1.427 -3.732 2.543 1.00 . A A . 41 ILE HG13 1 1
11 9964 1 1 41 ILE HG21 H -2.359 -1.399 3.603 1.00 . A A . 41 ILE HG21 1 1
11 9965 1 1 41 ILE HG22 H -4.102 -1.177 3.558 1.00 . A A . 41 ILE HG22 1 1
11 9966 1 1 41 ILE HG23 H -3.159 -1.046 2.070 1.00 . A A . 41 ILE HG23 1 1
11 9967 1 1 41 ILE N N -3.774 -5.235 3.987 1.00 . A A . 41 ILE N 1 1
11 9968 1 1 41 ILE O O -5.734 -2.916 4.576 1.00 . A A . 41 ILE O 1 1
11 9969 1 1 42 THR C C -4.805 -1.133 7.521 1.00 . A A . 42 THR C 1 1
11 9970 1 1 42 THR CA C -5.196 -2.585 7.275 1.00 . A A . 42 THR CA 1 1
11 9971 1 1 42 THR CB C -5.052 -3.394 8.573 1.00 . A A . 42 THR CB 1 1
11 9972 1 1 42 THR CG2 C -5.754 -4.738 8.456 1.00 . A A . 42 THR CG2 1 1
11 9973 1 1 42 THR H H -3.466 -3.516 6.589 1.00 . A A . 42 THR H 1 1
11 9974 1 1 42 THR HA H -6.218 -2.646 6.932 1.00 . A A . 42 THR HA 1 1
11 9975 1 1 42 THR HB H -5.480 -2.829 9.386 1.00 . A A . 42 THR HB 1 1
11 9976 1 1 42 THR HG1 H -3.453 -3.272 9.733 1.00 . A A . 42 THR HG1 1 1
11 9977 1 1 42 THR HG21 H -5.644 -5.284 9.381 1.00 . A A . 42 THR HG21 1 1
11 9978 1 1 42 THR HG22 H -5.314 -5.304 7.650 1.00 . A A . 42 THR HG22 1 1
11 9979 1 1 42 THR HG23 H -6.803 -4.580 8.251 1.00 . A A . 42 THR HG23 1 1
11 9980 1 1 42 THR N N -4.323 -3.147 6.282 1.00 . A A . 42 THR N 1 1
11 9981 1 1 42 THR O O -3.919 -0.619 6.830 1.00 . A A . 42 THR O 1 1
11 9982 1 1 42 THR OG1 O -3.648 -3.599 8.842 1.00 . A A . 42 THR OG1 1 1
11 9983 1 1 43 ALA C C -3.684 1.138 9.104 1.00 . A A . 43 ALA C 1 1
11 9984 1 1 43 ALA CA C -5.161 0.923 8.828 1.00 . A A . 43 ALA CA 1 1
11 9985 1 1 43 ALA CB C -5.990 1.362 10.031 1.00 . A A . 43 ALA CB 1 1
11 9986 1 1 43 ALA H H -6.113 -0.959 9.027 1.00 . A A . 43 ALA H 1 1
11 9987 1 1 43 ALA HA H -5.446 1.524 7.978 1.00 . A A . 43 ALA HA 1 1
11 9988 1 1 43 ALA HB1 H -5.689 0.797 10.900 1.00 . A A . 43 ALA HB1 1 1
11 9989 1 1 43 ALA HB2 H -7.038 1.186 9.838 1.00 . A A . 43 ALA HB2 1 1
11 9990 1 1 43 ALA HB3 H -5.828 2.413 10.216 1.00 . A A . 43 ALA HB3 1 1
11 9991 1 1 43 ALA N N -5.436 -0.483 8.498 1.00 . A A . 43 ALA N 1 1
11 9992 1 1 43 ALA O O -3.096 2.133 8.662 1.00 . A A . 43 ALA O 1 1
11 9993 1 1 44 GLY C C -0.826 0.166 8.885 1.00 . A A . 44 GLY C 1 1
11 9994 1 1 44 GLY CA C -1.690 0.226 10.113 1.00 . A A . 44 GLY CA 1 1
11 9995 1 1 44 GLY H H -3.623 -0.592 10.086 1.00 . A A . 44 GLY H 1 1
11 9996 1 1 44 GLY HA2 H -1.492 1.149 10.637 1.00 . A A . 44 GLY HA2 1 1
11 9997 1 1 44 GLY HA3 H -1.442 -0.603 10.759 1.00 . A A . 44 GLY HA3 1 1
11 9998 1 1 44 GLY N N -3.086 0.172 9.788 1.00 . A A . 44 GLY N 1 1
11 9999 1 1 44 GLY O O 0.174 0.870 8.789 1.00 . A A . 44 GLY O 1 1
11 10000 1 1 45 ILE C C -0.657 0.490 5.854 1.00 . A A . 45 ILE C 1 1
11 10001 1 1 45 ILE CA C -0.456 -0.753 6.716 1.00 . A A . 45 ILE CA 1 1
11 10002 1 1 45 ILE CB C -0.801 -2.047 5.927 1.00 . A A . 45 ILE CB 1 1
11 10003 1 1 45 ILE CD1 C 0.818 -3.467 7.344 1.00 . A A . 45 ILE CD1 1 1
11 10004 1 1 45 ILE CG1 C -0.595 -3.295 6.812 1.00 . A A . 45 ILE CG1 1 1
11 10005 1 1 45 ILE CG2 C 0.046 -2.159 4.658 1.00 . A A . 45 ILE CG2 1 1
11 10006 1 1 45 ILE H H -2.073 -1.119 7.998 1.00 . A A . 45 ILE H 1 1
11 10007 1 1 45 ILE HA H 0.585 -0.785 7.008 1.00 . A A . 45 ILE HA 1 1
11 10008 1 1 45 ILE HB H -1.843 -1.995 5.646 1.00 . A A . 45 ILE HB 1 1
11 10009 1 1 45 ILE HD11 H 1.076 -2.624 7.969 1.00 . A A . 45 ILE HD11 1 1
11 10010 1 1 45 ILE HD12 H 1.509 -3.531 6.516 1.00 . A A . 45 ILE HD12 1 1
11 10011 1 1 45 ILE HD13 H 0.869 -4.375 7.925 1.00 . A A . 45 ILE HD13 1 1
11 10012 1 1 45 ILE HG12 H -1.259 -3.245 7.661 1.00 . A A . 45 ILE HG12 1 1
11 10013 1 1 45 ILE HG13 H -0.833 -4.171 6.228 1.00 . A A . 45 ILE HG13 1 1
11 10014 1 1 45 ILE HG21 H -0.138 -1.307 4.020 1.00 . A A . 45 ILE HG21 1 1
11 10015 1 1 45 ILE HG22 H -0.209 -3.068 4.133 1.00 . A A . 45 ILE HG22 1 1
11 10016 1 1 45 ILE HG23 H 1.089 -2.186 4.932 1.00 . A A . 45 ILE HG23 1 1
11 10017 1 1 45 ILE N N -1.227 -0.628 7.918 1.00 . A A . 45 ILE N 1 1
11 10018 1 1 45 ILE O O 0.305 1.049 5.361 1.00 . A A . 45 ILE O 1 1
11 10019 1 1 46 VAL C C -1.454 3.356 5.429 1.00 . A A . 46 VAL C 1 1
11 10020 1 1 46 VAL CA C -2.264 2.141 4.971 1.00 . A A . 46 VAL CA 1 1
11 10021 1 1 46 VAL CB C -3.787 2.483 5.087 1.00 . A A . 46 VAL CB 1 1
11 10022 1 1 46 VAL CG1 C -4.110 3.808 4.409 1.00 . A A . 46 VAL CG1 1 1
11 10023 1 1 46 VAL CG2 C -4.638 1.385 4.482 1.00 . A A . 46 VAL CG2 1 1
11 10024 1 1 46 VAL H H -2.623 0.442 6.198 1.00 . A A . 46 VAL H 1 1
11 10025 1 1 46 VAL HA H -2.038 1.938 3.933 1.00 . A A . 46 VAL HA 1 1
11 10026 1 1 46 VAL HB H -4.036 2.568 6.136 1.00 . A A . 46 VAL HB 1 1
11 10027 1 1 46 VAL HG11 H -3.554 4.601 4.887 1.00 . A A . 46 VAL HG11 1 1
11 10028 1 1 46 VAL HG12 H -5.169 4.009 4.491 1.00 . A A . 46 VAL HG12 1 1
11 10029 1 1 46 VAL HG13 H -3.833 3.753 3.367 1.00 . A A . 46 VAL HG13 1 1
11 10030 1 1 46 VAL HG21 H -5.682 1.651 4.559 1.00 . A A . 46 VAL HG21 1 1
11 10031 1 1 46 VAL HG22 H -4.461 0.461 5.011 1.00 . A A . 46 VAL HG22 1 1
11 10032 1 1 46 VAL HG23 H -4.376 1.259 3.441 1.00 . A A . 46 VAL HG23 1 1
11 10033 1 1 46 VAL N N -1.909 0.942 5.743 1.00 . A A . 46 VAL N 1 1
11 10034 1 1 46 VAL O O -0.748 3.983 4.621 1.00 . A A . 46 VAL O 1 1
11 10035 1 1 47 ALA C C 0.627 4.737 7.112 1.00 . A A . 47 ALA C 1 1
11 10036 1 1 47 ALA CA C -0.873 4.816 7.302 1.00 . A A . 47 ALA CA 1 1
11 10037 1 1 47 ALA CB C -1.221 4.958 8.776 1.00 . A A . 47 ALA CB 1 1
11 10038 1 1 47 ALA H H -2.068 3.071 7.315 1.00 . A A . 47 ALA H 1 1
11 10039 1 1 47 ALA HA H -1.239 5.691 6.783 1.00 . A A . 47 ALA HA 1 1
11 10040 1 1 47 ALA HB1 H -0.769 5.856 9.170 1.00 . A A . 47 ALA HB1 1 1
11 10041 1 1 47 ALA HB2 H -0.845 4.099 9.313 1.00 . A A . 47 ALA HB2 1 1
11 10042 1 1 47 ALA HB3 H -2.293 5.012 8.890 1.00 . A A . 47 ALA HB3 1 1
11 10043 1 1 47 ALA N N -1.538 3.655 6.726 1.00 . A A . 47 ALA N 1 1
11 10044 1 1 47 ALA O O 1.262 5.718 6.716 1.00 . A A . 47 ALA O 1 1
11 10045 1 1 48 THR C C 3.011 3.513 5.740 1.00 . A A . 48 THR C 1 1
11 10046 1 1 48 THR CA C 2.594 3.367 7.207 1.00 . A A . 48 THR CA 1 1
11 10047 1 1 48 THR CB C 3.009 1.984 7.739 1.00 . A A . 48 THR CB 1 1
11 10048 1 1 48 THR CG2 C 4.513 1.799 7.645 1.00 . A A . 48 THR CG2 1 1
11 10049 1 1 48 THR H H 0.620 2.818 7.647 1.00 . A A . 48 THR H 1 1
11 10050 1 1 48 THR HA H 3.099 4.124 7.789 1.00 . A A . 48 THR HA 1 1
11 10051 1 1 48 THR HB H 2.516 1.221 7.154 1.00 . A A . 48 THR HB 1 1
11 10052 1 1 48 THR HG1 H 1.713 1.483 9.126 1.00 . A A . 48 THR HG1 1 1
11 10053 1 1 48 THR HG21 H 4.804 1.908 6.610 1.00 . A A . 48 THR HG21 1 1
11 10054 1 1 48 THR HG22 H 4.784 0.814 7.997 1.00 . A A . 48 THR HG22 1 1
11 10055 1 1 48 THR HG23 H 5.005 2.556 8.237 1.00 . A A . 48 THR HG23 1 1
11 10056 1 1 48 THR N N 1.181 3.569 7.357 1.00 . A A . 48 THR N 1 1
11 10057 1 1 48 THR O O 3.883 4.315 5.421 1.00 . A A . 48 THR O 1 1
11 10058 1 1 48 THR OG1 O 2.603 1.869 9.111 1.00 . A A . 48 THR OG1 1 1
11 10059 1 1 49 ALA C C 2.621 4.144 2.816 1.00 . A A . 49 ALA C 1 1
11 10060 1 1 49 ALA CA C 2.657 2.763 3.451 1.00 . A A . 49 ALA CA 1 1
11 10061 1 1 49 ALA CB C 1.766 1.786 2.707 1.00 . A A . 49 ALA CB 1 1
11 10062 1 1 49 ALA H H 1.561 2.259 5.167 1.00 . A A . 49 ALA H 1 1
11 10063 1 1 49 ALA HA H 3.672 2.401 3.379 1.00 . A A . 49 ALA HA 1 1
11 10064 1 1 49 ALA HB1 H 1.807 0.821 3.191 1.00 . A A . 49 ALA HB1 1 1
11 10065 1 1 49 ALA HB2 H 2.107 1.692 1.687 1.00 . A A . 49 ALA HB2 1 1
11 10066 1 1 49 ALA HB3 H 0.748 2.150 2.715 1.00 . A A . 49 ALA HB3 1 1
11 10067 1 1 49 ALA N N 2.329 2.795 4.860 1.00 . A A . 49 ALA N 1 1
11 10068 1 1 49 ALA O O 3.570 4.529 2.133 1.00 . A A . 49 ALA O 1 1
11 10069 1 1 50 LYS C C 2.519 7.199 3.131 1.00 . A A . 50 LYS C 1 1
11 10070 1 1 50 LYS CA C 1.516 6.242 2.477 1.00 . A A . 50 LYS CA 1 1
11 10071 1 1 50 LYS CB C 0.115 6.857 2.423 1.00 . A A . 50 LYS CB 1 1
11 10072 1 1 50 LYS CD C -1.691 8.156 3.592 1.00 . A A . 50 LYS CD 1 1
11 10073 1 1 50 LYS CE C -2.732 7.726 2.553 1.00 . A A . 50 LYS CE 1 1
11 10074 1 1 50 LYS CG C -0.553 7.142 3.758 1.00 . A A . 50 LYS CG 1 1
11 10075 1 1 50 LYS H H 0.817 4.610 3.624 1.00 . A A . 50 LYS H 1 1
11 10076 1 1 50 LYS HA H 1.853 6.073 1.466 1.00 . A A . 50 LYS HA 1 1
11 10077 1 1 50 LYS HB2 H 0.140 7.772 1.853 1.00 . A A . 50 LYS HB2 1 1
11 10078 1 1 50 LYS HB3 H -0.495 6.133 1.902 1.00 . A A . 50 LYS HB3 1 1
11 10079 1 1 50 LYS HD2 H -2.180 8.283 4.547 1.00 . A A . 50 LYS HD2 1 1
11 10080 1 1 50 LYS HD3 H -1.265 9.102 3.291 1.00 . A A . 50 LYS HD3 1 1
11 10081 1 1 50 LYS HE2 H -2.235 7.553 1.609 1.00 . A A . 50 LYS HE2 1 1
11 10082 1 1 50 LYS HE3 H -3.196 6.808 2.886 1.00 . A A . 50 LYS HE3 1 1
11 10083 1 1 50 LYS HG2 H -0.952 6.220 4.157 1.00 . A A . 50 LYS HG2 1 1
11 10084 1 1 50 LYS HG3 H 0.182 7.543 4.439 1.00 . A A . 50 LYS HG3 1 1
11 10085 1 1 50 LYS HZ1 H -4.409 8.516 1.558 1.00 . A A . 50 LYS HZ1 1 1
11 10086 1 1 50 LYS HZ2 H -3.337 9.670 2.134 1.00 . A A . 50 LYS HZ2 1 1
11 10087 1 1 50 LYS HZ3 H -4.365 8.874 3.209 1.00 . A A . 50 LYS HZ3 1 1
11 10088 1 1 50 LYS N N 1.563 4.924 3.065 1.00 . A A . 50 LYS N 1 1
11 10089 1 1 50 LYS NZ N -3.783 8.756 2.356 1.00 . A A . 50 LYS NZ 1 1
11 10090 1 1 50 LYS O O 2.950 8.198 2.515 1.00 . A A . 50 LYS O 1 1
11 10091 1 1 51 SER C C 5.232 7.439 4.303 1.00 . A A . 51 SER C 1 1
11 10092 1 1 51 SER CA C 3.899 7.727 4.982 1.00 . A A . 51 SER CA 1 1
11 10093 1 1 51 SER CB C 3.957 7.476 6.502 1.00 . A A . 51 SER CB 1 1
11 10094 1 1 51 SER H H 2.545 6.142 4.842 1.00 . A A . 51 SER H 1 1
11 10095 1 1 51 SER HA H 3.659 8.759 4.778 1.00 . A A . 51 SER HA 1 1
11 10096 1 1 51 SER HB2 H 2.957 7.526 6.909 1.00 . A A . 51 SER HB2 1 1
11 10097 1 1 51 SER HB3 H 4.367 6.494 6.683 1.00 . A A . 51 SER HB3 1 1
11 10098 1 1 51 SER HG H 4.196 9.209 7.308 1.00 . A A . 51 SER HG 1 1
11 10099 1 1 51 SER N N 2.913 6.913 4.354 1.00 . A A . 51 SER N 1 1
11 10100 1 1 51 SER O O 5.930 8.367 3.893 1.00 . A A . 51 SER O 1 1
11 10101 1 1 51 SER OG O 4.765 8.443 7.164 1.00 . A A . 51 SER OG 1 1
11 10102 1 1 52 LEU C C 6.882 6.288 2.050 1.00 . A A . 52 LEU C 1 1
11 10103 1 1 52 LEU CA C 6.742 5.696 3.450 1.00 . A A . 52 LEU CA 1 1
11 10104 1 1 52 LEU CB C 6.776 4.171 3.348 1.00 . A A . 52 LEU CB 1 1
11 10105 1 1 52 LEU CD1 C 6.506 1.923 4.334 1.00 . A A . 52 LEU CD1 1 1
11 10106 1 1 52 LEU CD2 C 7.728 3.638 5.619 1.00 . A A . 52 LEU CD2 1 1
11 10107 1 1 52 LEU CG C 6.599 3.384 4.642 1.00 . A A . 52 LEU CG 1 1
11 10108 1 1 52 LEU H H 4.874 5.466 4.397 1.00 . A A . 52 LEU H 1 1
11 10109 1 1 52 LEU HA H 7.577 6.019 4.055 1.00 . A A . 52 LEU HA 1 1
11 10110 1 1 52 LEU HB2 H 6.015 3.850 2.655 1.00 . A A . 52 LEU HB2 1 1
11 10111 1 1 52 LEU HB3 H 7.734 3.899 2.929 1.00 . A A . 52 LEU HB3 1 1
11 10112 1 1 52 LEU HD11 H 5.635 1.747 3.721 1.00 . A A . 52 LEU HD11 1 1
11 10113 1 1 52 LEU HD12 H 6.428 1.359 5.251 1.00 . A A . 52 LEU HD12 1 1
11 10114 1 1 52 LEU HD13 H 7.386 1.608 3.795 1.00 . A A . 52 LEU HD13 1 1
11 10115 1 1 52 LEU HD21 H 7.763 4.686 5.874 1.00 . A A . 52 LEU HD21 1 1
11 10116 1 1 52 LEU HD22 H 8.664 3.343 5.168 1.00 . A A . 52 LEU HD22 1 1
11 10117 1 1 52 LEU HD23 H 7.565 3.050 6.511 1.00 . A A . 52 LEU HD23 1 1
11 10118 1 1 52 LEU HG H 5.670 3.682 5.107 1.00 . A A . 52 LEU HG 1 1
11 10119 1 1 52 LEU N N 5.517 6.147 4.090 1.00 . A A . 52 LEU N 1 1
11 10120 1 1 52 LEU O O 7.968 6.707 1.665 1.00 . A A . 52 LEU O 1 1
11 10121 1 1 53 ILE C C 6.096 8.389 -0.056 1.00 . A A . 53 ILE C 1 1
11 10122 1 1 53 ILE CA C 5.834 6.887 -0.061 1.00 . A A . 53 ILE CA 1 1
11 10123 1 1 53 ILE CB C 4.554 6.590 -0.918 1.00 . A A . 53 ILE CB 1 1
11 10124 1 1 53 ILE CD1 C 2.065 7.174 -1.167 1.00 . A A . 53 ILE CD1 1 1
11 10125 1 1 53 ILE CG1 C 3.353 7.379 -0.397 1.00 . A A . 53 ILE CG1 1 1
11 10126 1 1 53 ILE CG2 C 4.239 5.106 -0.923 1.00 . A A . 53 ILE CG2 1 1
11 10127 1 1 53 ILE H H 4.920 6.034 1.656 1.00 . A A . 53 ILE H 1 1
11 10128 1 1 53 ILE HA H 6.686 6.417 -0.532 1.00 . A A . 53 ILE HA 1 1
11 10129 1 1 53 ILE HB H 4.756 6.890 -1.936 1.00 . A A . 53 ILE HB 1 1
11 10130 1 1 53 ILE HD11 H 1.797 6.128 -1.146 1.00 . A A . 53 ILE HD11 1 1
11 10131 1 1 53 ILE HD12 H 2.206 7.488 -2.191 1.00 . A A . 53 ILE HD12 1 1
11 10132 1 1 53 ILE HD13 H 1.277 7.758 -0.716 1.00 . A A . 53 ILE HD13 1 1
11 10133 1 1 53 ILE HG12 H 3.191 7.109 0.634 1.00 . A A . 53 ILE HG12 1 1
11 10134 1 1 53 ILE HG13 H 3.608 8.427 -0.423 1.00 . A A . 53 ILE HG13 1 1
11 10135 1 1 53 ILE HG21 H 3.427 4.905 -1.605 1.00 . A A . 53 ILE HG21 1 1
11 10136 1 1 53 ILE HG22 H 3.936 4.820 0.074 1.00 . A A . 53 ILE HG22 1 1
11 10137 1 1 53 ILE HG23 H 5.110 4.532 -1.198 1.00 . A A . 53 ILE HG23 1 1
11 10138 1 1 53 ILE N N 5.778 6.358 1.301 1.00 . A A . 53 ILE N 1 1
11 10139 1 1 53 ILE O O 6.692 8.929 -0.989 1.00 . A A . 53 ILE O 1 1
11 10140 1 1 54 LYS C C 7.288 10.849 1.508 1.00 . A A . 54 LYS C 1 1
11 10141 1 1 54 LYS CA C 5.858 10.495 1.049 1.00 . A A . 54 LYS CA 1 1
11 10142 1 1 54 LYS CB C 4.800 11.140 1.943 1.00 . A A . 54 LYS CB 1 1
11 10143 1 1 54 LYS CD C 3.580 13.234 2.624 1.00 . A A . 54 LYS CD 1 1
11 10144 1 1 54 LYS CE C 3.821 13.148 4.124 1.00 . A A . 54 LYS CE 1 1
11 10145 1 1 54 LYS CG C 4.727 12.652 1.818 1.00 . A A . 54 LYS CG 1 1
11 10146 1 1 54 LYS H H 5.174 8.617 1.723 1.00 . A A . 54 LYS H 1 1
11 10147 1 1 54 LYS HA H 5.733 10.866 0.042 1.00 . A A . 54 LYS HA 1 1
11 10148 1 1 54 LYS HB2 H 3.834 10.729 1.686 1.00 . A A . 54 LYS HB2 1 1
11 10149 1 1 54 LYS HB3 H 5.023 10.891 2.969 1.00 . A A . 54 LYS HB3 1 1
11 10150 1 1 54 LYS HD2 H 3.447 14.267 2.346 1.00 . A A . 54 LYS HD2 1 1
11 10151 1 1 54 LYS HD3 H 2.686 12.680 2.380 1.00 . A A . 54 LYS HD3 1 1
11 10152 1 1 54 LYS HE2 H 2.929 13.470 4.640 1.00 . A A . 54 LYS HE2 1 1
11 10153 1 1 54 LYS HE3 H 4.032 12.123 4.388 1.00 . A A . 54 LYS HE3 1 1
11 10154 1 1 54 LYS HG2 H 5.654 13.064 2.185 1.00 . A A . 54 LYS HG2 1 1
11 10155 1 1 54 LYS HG3 H 4.603 12.912 0.778 1.00 . A A . 54 LYS HG3 1 1
11 10156 1 1 54 LYS HZ1 H 5.101 13.922 5.580 1.00 . A A . 54 LYS HZ1 1 1
11 10157 1 1 54 LYS HZ2 H 4.748 15.000 4.343 1.00 . A A . 54 LYS HZ2 1 1
11 10158 1 1 54 LYS HZ3 H 5.844 13.747 4.080 1.00 . A A . 54 LYS HZ3 1 1
11 10159 1 1 54 LYS N N 5.664 9.069 0.994 1.00 . A A . 54 LYS N 1 1
11 10160 1 1 54 LYS NZ N 4.955 14.002 4.553 1.00 . A A . 54 LYS NZ 1 1
11 10161 1 1 54 LYS O O 7.823 11.894 1.155 1.00 . A A . 54 LYS O 1 1
11 10162 1 1 55 LYS C C 10.349 9.542 1.939 1.00 . A A . 55 LYS C 1 1
11 10163 1 1 55 LYS CA C 9.266 10.215 2.768 1.00 . A A . 55 LYS CA 1 1
11 10164 1 1 55 LYS CB C 9.394 9.809 4.252 1.00 . A A . 55 LYS CB 1 1
11 10165 1 1 55 LYS CD C 8.708 8.197 6.085 1.00 . A A . 55 LYS CD 1 1
11 10166 1 1 55 LYS CE C 7.837 9.231 6.794 1.00 . A A . 55 LYS CE 1 1
11 10167 1 1 55 LYS CG C 8.794 8.459 4.592 1.00 . A A . 55 LYS CG 1 1
11 10168 1 1 55 LYS H H 7.440 9.131 2.485 1.00 . A A . 55 LYS H 1 1
11 10169 1 1 55 LYS HA H 9.423 11.281 2.703 1.00 . A A . 55 LYS HA 1 1
11 10170 1 1 55 LYS HB2 H 10.454 9.661 4.416 1.00 . A A . 55 LYS HB2 1 1
11 10171 1 1 55 LYS HB3 H 8.990 10.569 4.903 1.00 . A A . 55 LYS HB3 1 1
11 10172 1 1 55 LYS HD2 H 8.295 7.210 6.233 1.00 . A A . 55 LYS HD2 1 1
11 10173 1 1 55 LYS HD3 H 9.710 8.228 6.486 1.00 . A A . 55 LYS HD3 1 1
11 10174 1 1 55 LYS HE2 H 8.360 10.174 6.803 1.00 . A A . 55 LYS HE2 1 1
11 10175 1 1 55 LYS HE3 H 6.907 9.337 6.255 1.00 . A A . 55 LYS HE3 1 1
11 10176 1 1 55 LYS HG2 H 7.796 8.411 4.182 1.00 . A A . 55 LYS HG2 1 1
11 10177 1 1 55 LYS HG3 H 9.398 7.689 4.134 1.00 . A A . 55 LYS HG3 1 1
11 10178 1 1 55 LYS HZ1 H 6.936 8.014 8.183 1.00 . A A . 55 LYS HZ1 1 1
11 10179 1 1 55 LYS HZ2 H 7.025 9.614 8.671 1.00 . A A . 55 LYS HZ2 1 1
11 10180 1 1 55 LYS HZ3 H 8.411 8.629 8.724 1.00 . A A . 55 LYS HZ3 1 1
11 10181 1 1 55 LYS N N 7.909 9.965 2.262 1.00 . A A . 55 LYS N 1 1
11 10182 1 1 55 LYS NZ N 7.547 8.857 8.190 1.00 . A A . 55 LYS NZ 1 1
11 10183 1 1 55 LYS O O 11.289 10.191 1.470 1.00 . A A . 55 LYS O 1 1
11 10184 1 1 56 TYR C C 10.916 7.338 -0.363 1.00 . A A . 56 TYR C 1 1
11 10185 1 1 56 TYR CA C 11.217 7.456 1.117 1.00 . A A . 56 TYR CA 1 1
11 10186 1 1 56 TYR CB C 11.252 6.073 1.770 1.00 . A A . 56 TYR CB 1 1
11 10187 1 1 56 TYR CD1 C 12.228 7.015 3.922 1.00 . A A . 56 TYR CD1 1 1
11 10188 1 1 56 TYR CD2 C 10.664 5.255 4.078 1.00 . A A . 56 TYR CD2 1 1
11 10189 1 1 56 TYR CE1 C 12.342 7.045 5.298 1.00 . A A . 56 TYR CE1 1 1
11 10190 1 1 56 TYR CE2 C 10.774 5.267 5.450 1.00 . A A . 56 TYR CE2 1 1
11 10191 1 1 56 TYR CG C 11.386 6.115 3.290 1.00 . A A . 56 TYR CG 1 1
11 10192 1 1 56 TYR CZ C 11.611 6.159 6.057 1.00 . A A . 56 TYR CZ 1 1
11 10193 1 1 56 TYR H H 9.426 7.812 2.135 1.00 . A A . 56 TYR H 1 1
11 10194 1 1 56 TYR HA H 12.182 7.920 1.250 1.00 . A A . 56 TYR HA 1 1
11 10195 1 1 56 TYR HB2 H 10.326 5.557 1.546 1.00 . A A . 56 TYR HB2 1 1
11 10196 1 1 56 TYR HB3 H 12.053 5.471 1.365 1.00 . A A . 56 TYR HB3 1 1
11 10197 1 1 56 TYR HD1 H 12.781 7.717 3.318 1.00 . A A . 56 TYR HD1 1 1
11 10198 1 1 56 TYR HD2 H 9.995 4.560 3.594 1.00 . A A . 56 TYR HD2 1 1
11 10199 1 1 56 TYR HE1 H 12.998 7.765 5.763 1.00 . A A . 56 TYR HE1 1 1
11 10200 1 1 56 TYR HE2 H 10.189 4.579 6.042 1.00 . A A . 56 TYR HE2 1 1
11 10201 1 1 56 TYR HH H 11.684 5.239 7.724 1.00 . A A . 56 TYR HH 1 1
11 10202 1 1 56 TYR N N 10.222 8.259 1.779 1.00 . A A . 56 TYR N 1 1
11 10203 1 1 56 TYR O O 11.824 7.307 -1.188 1.00 . A A . 56 TYR O 1 1
11 10204 1 1 56 TYR OH O 11.725 6.160 7.436 1.00 . A A . 56 TYR OH 1 1
11 10205 1 1 57 GLY C C 8.322 6.016 -2.305 1.00 . A A . 57 GLY C 1 1
11 10206 1 1 57 GLY CA C 9.245 7.184 -2.065 1.00 . A A . 57 GLY CA 1 1
11 10207 1 1 57 GLY H H 8.972 7.243 0.019 1.00 . A A . 57 GLY H 1 1
11 10208 1 1 57 GLY HA2 H 8.738 8.098 -2.333 1.00 . A A . 57 GLY HA2 1 1
11 10209 1 1 57 GLY HA3 H 10.125 7.075 -2.679 1.00 . A A . 57 GLY HA3 1 1
11 10210 1 1 57 GLY N N 9.652 7.268 -0.688 1.00 . A A . 57 GLY N 1 1
11 10211 1 1 57 GLY O O 8.286 5.058 -1.506 1.00 . A A . 57 GLY O 1 1
11 10212 1 1 58 ALA C C 7.282 3.724 -4.060 1.00 . A A . 58 ALA C 1 1
11 10213 1 1 58 ALA CA C 6.608 5.043 -3.722 1.00 . A A . 58 ALA CA 1 1
11 10214 1 1 58 ALA CB C 5.691 5.499 -4.849 1.00 . A A . 58 ALA CB 1 1
11 10215 1 1 58 ALA H H 7.700 6.832 -4.007 1.00 . A A . 58 ALA H 1 1
11 10216 1 1 58 ALA HA H 6.008 4.891 -2.841 1.00 . A A . 58 ALA HA 1 1
11 10217 1 1 58 ALA HB1 H 5.197 6.423 -4.579 1.00 . A A . 58 ALA HB1 1 1
11 10218 1 1 58 ALA HB2 H 4.945 4.741 -5.035 1.00 . A A . 58 ALA HB2 1 1
11 10219 1 1 58 ALA HB3 H 6.276 5.654 -5.742 1.00 . A A . 58 ALA HB3 1 1
11 10220 1 1 58 ALA N N 7.583 6.070 -3.396 1.00 . A A . 58 ALA N 1 1
11 10221 1 1 58 ALA O O 6.743 2.651 -3.782 1.00 . A A . 58 ALA O 1 1
11 10222 1 1 59 LYS C C 9.701 1.902 -3.701 1.00 . A A . 59 LYS C 1 1
11 10223 1 1 59 LYS CA C 9.244 2.626 -4.969 1.00 . A A . 59 LYS CA 1 1
11 10224 1 1 59 LYS CB C 10.442 3.003 -5.852 1.00 . A A . 59 LYS CB 1 1
11 10225 1 1 59 LYS CD C 12.482 2.284 -7.119 1.00 . A A . 59 LYS CD 1 1
11 10226 1 1 59 LYS CE C 13.457 1.149 -7.381 1.00 . A A . 59 LYS CE 1 1
11 10227 1 1 59 LYS CG C 11.359 1.848 -6.198 1.00 . A A . 59 LYS CG 1 1
11 10228 1 1 59 LYS H H 8.837 4.698 -4.824 1.00 . A A . 59 LYS H 1 1
11 10229 1 1 59 LYS HA H 8.593 1.964 -5.522 1.00 . A A . 59 LYS HA 1 1
11 10230 1 1 59 LYS HB2 H 10.080 3.433 -6.774 1.00 . A A . 59 LYS HB2 1 1
11 10231 1 1 59 LYS HB3 H 11.027 3.745 -5.331 1.00 . A A . 59 LYS HB3 1 1
11 10232 1 1 59 LYS HD2 H 12.060 2.603 -8.059 1.00 . A A . 59 LYS HD2 1 1
11 10233 1 1 59 LYS HD3 H 13.012 3.106 -6.662 1.00 . A A . 59 LYS HD3 1 1
11 10234 1 1 59 LYS HE2 H 14.202 1.485 -8.086 1.00 . A A . 59 LYS HE2 1 1
11 10235 1 1 59 LYS HE3 H 13.940 0.884 -6.452 1.00 . A A . 59 LYS HE3 1 1
11 10236 1 1 59 LYS HG2 H 11.785 1.455 -5.287 1.00 . A A . 59 LYS HG2 1 1
11 10237 1 1 59 LYS HG3 H 10.779 1.081 -6.687 1.00 . A A . 59 LYS HG3 1 1
11 10238 1 1 59 LYS HZ1 H 13.509 -0.748 -8.196 1.00 . A A . 59 LYS HZ1 1 1
11 10239 1 1 59 LYS HZ2 H 12.260 0.186 -8.796 1.00 . A A . 59 LYS HZ2 1 1
11 10240 1 1 59 LYS HZ3 H 12.144 -0.486 -7.250 1.00 . A A . 59 LYS HZ3 1 1
11 10241 1 1 59 LYS N N 8.472 3.807 -4.625 1.00 . A A . 59 LYS N 1 1
11 10242 1 1 59 LYS NZ N 12.791 -0.043 -7.934 1.00 . A A . 59 LYS NZ 1 1
11 10243 1 1 59 LYS O O 9.747 0.665 -3.659 1.00 . A A . 59 LYS O 1 1
11 10244 1 1 60 TYR C C 9.300 1.287 -0.799 1.00 . A A . 60 TYR C 1 1
11 10245 1 1 60 TYR CA C 10.411 2.124 -1.396 1.00 . A A . 60 TYR CA 1 1
11 10246 1 1 60 TYR CB C 10.806 3.254 -0.415 1.00 . A A . 60 TYR CB 1 1
11 10247 1 1 60 TYR CD1 C 10.052 2.553 1.888 1.00 . A A . 60 TYR CD1 1 1
11 10248 1 1 60 TYR CD2 C 12.375 2.484 1.408 1.00 . A A . 60 TYR CD2 1 1
11 10249 1 1 60 TYR CE1 C 10.272 2.077 3.145 1.00 . A A . 60 TYR CE1 1 1
11 10250 1 1 60 TYR CE2 C 12.614 2.000 2.679 1.00 . A A . 60 TYR CE2 1 1
11 10251 1 1 60 TYR CG C 11.093 2.765 0.993 1.00 . A A . 60 TYR CG 1 1
11 10252 1 1 60 TYR CZ C 11.553 1.796 3.541 1.00 . A A . 60 TYR CZ 1 1
11 10253 1 1 60 TYR H H 9.821 3.645 -2.698 1.00 . A A . 60 TYR H 1 1
11 10254 1 1 60 TYR HA H 11.273 1.499 -1.577 1.00 . A A . 60 TYR HA 1 1
11 10255 1 1 60 TYR HB2 H 11.694 3.747 -0.784 1.00 . A A . 60 TYR HB2 1 1
11 10256 1 1 60 TYR HB3 H 10.000 3.971 -0.364 1.00 . A A . 60 TYR HB3 1 1
11 10257 1 1 60 TYR HD1 H 9.052 2.791 1.558 1.00 . A A . 60 TYR HD1 1 1
11 10258 1 1 60 TYR HD2 H 13.187 2.657 0.719 1.00 . A A . 60 TYR HD2 1 1
11 10259 1 1 60 TYR HE1 H 9.426 1.917 3.797 1.00 . A A . 60 TYR HE1 1 1
11 10260 1 1 60 TYR HE2 H 13.623 1.783 2.995 1.00 . A A . 60 TYR HE2 1 1
11 10261 1 1 60 TYR HH H 12.538 1.817 5.147 1.00 . A A . 60 TYR HH 1 1
11 10262 1 1 60 TYR N N 9.967 2.676 -2.649 1.00 . A A . 60 TYR N 1 1
11 10263 1 1 60 TYR O O 9.507 0.131 -0.393 1.00 . A A . 60 TYR O 1 1
11 10264 1 1 60 TYR OH O 11.785 1.316 4.805 1.00 . A A . 60 TYR OH 1 1
11 10265 1 1 61 ALA C C 6.557 0.025 -0.938 1.00 . A A . 61 ALA C 1 1
11 10266 1 1 61 ALA CA C 6.980 1.236 -0.159 1.00 . A A . 61 ALA CA 1 1
11 10267 1 1 61 ALA CB C 5.851 2.192 -0.033 1.00 . A A . 61 ALA CB 1 1
11 10268 1 1 61 ALA H H 8.037 2.780 -1.126 1.00 . A A . 61 ALA H 1 1
11 10269 1 1 61 ALA HA H 7.254 0.915 0.835 1.00 . A A . 61 ALA HA 1 1
11 10270 1 1 61 ALA HB1 H 5.037 1.688 0.467 1.00 . A A . 61 ALA HB1 1 1
11 10271 1 1 61 ALA HB2 H 5.562 2.490 -1.031 1.00 . A A . 61 ALA HB2 1 1
11 10272 1 1 61 ALA HB3 H 6.169 3.054 0.531 1.00 . A A . 61 ALA HB3 1 1
11 10273 1 1 61 ALA N N 8.124 1.875 -0.752 1.00 . A A . 61 ALA N 1 1
11 10274 1 1 61 ALA O O 6.098 -0.927 -0.362 1.00 . A A . 61 ALA O 1 1
11 10275 1 1 62 ALA C C 7.233 -2.291 -2.683 1.00 . A A . 62 ALA C 1 1
11 10276 1 1 62 ALA CA C 6.407 -1.075 -3.093 1.00 . A A . 62 ALA CA 1 1
11 10277 1 1 62 ALA CB C 6.633 -0.730 -4.554 1.00 . A A . 62 ALA CB 1 1
11 10278 1 1 62 ALA H H 7.090 0.878 -2.660 1.00 . A A . 62 ALA H 1 1
11 10279 1 1 62 ALA HA H 5.361 -1.299 -2.943 1.00 . A A . 62 ALA HA 1 1
11 10280 1 1 62 ALA HB1 H 6.047 0.140 -4.813 1.00 . A A . 62 ALA HB1 1 1
11 10281 1 1 62 ALA HB2 H 6.326 -1.564 -5.168 1.00 . A A . 62 ALA HB2 1 1
11 10282 1 1 62 ALA HB3 H 7.680 -0.524 -4.719 1.00 . A A . 62 ALA HB3 1 1
11 10283 1 1 62 ALA N N 6.737 0.060 -2.248 1.00 . A A . 62 ALA N 1 1
11 10284 1 1 62 ALA O O 6.712 -3.404 -2.559 1.00 . A A . 62 ALA O 1 1
11 10285 1 1 63 ALA C C 9.035 -3.518 -0.533 1.00 . A A . 63 ALA C 1 1
11 10286 1 1 63 ALA CA C 9.398 -3.105 -1.961 1.00 . A A . 63 ALA CA 1 1
11 10287 1 1 63 ALA CB C 10.847 -2.648 -2.038 1.00 . A A . 63 ALA CB 1 1
11 10288 1 1 63 ALA H H 8.862 -1.149 -2.549 1.00 . A A . 63 ALA H 1 1
11 10289 1 1 63 ALA HA H 9.266 -3.956 -2.612 1.00 . A A . 63 ALA HA 1 1
11 10290 1 1 63 ALA HB1 H 11.077 -2.359 -3.053 1.00 . A A . 63 ALA HB1 1 1
11 10291 1 1 63 ALA HB2 H 11.497 -3.454 -1.737 1.00 . A A . 63 ALA HB2 1 1
11 10292 1 1 63 ALA HB3 H 10.992 -1.802 -1.382 1.00 . A A . 63 ALA HB3 1 1
11 10293 1 1 63 ALA N N 8.511 -2.057 -2.417 1.00 . A A . 63 ALA N 1 1
11 10294 1 1 63 ALA O O 9.033 -4.709 -0.202 1.00 . A A . 63 ALA O 1 1
11 10295 1 1 64 TRP C C 7.053 -3.588 1.791 1.00 . A A . 64 TRP C 1 1
11 10296 1 1 64 TRP CA C 8.311 -2.730 1.691 1.00 . A A . 64 TRP CA 1 1
11 10297 1 1 64 TRP CB C 8.097 -1.366 2.395 1.00 . A A . 64 TRP CB 1 1
11 10298 1 1 64 TRP CD1 C 8.452 -1.513 4.918 1.00 . A A . 64 TRP CD1 1 1
11 10299 1 1 64 TRP CD2 C 6.299 -1.500 4.317 1.00 . A A . 64 TRP CD2 1 1
11 10300 1 1 64 TRP CE2 C 6.365 -1.581 5.716 1.00 . A A . 64 TRP CE2 1 1
11 10301 1 1 64 TRP CE3 C 5.043 -1.474 3.706 1.00 . A A . 64 TRP CE3 1 1
11 10302 1 1 64 TRP CG C 7.653 -1.460 3.826 1.00 . A A . 64 TRP CG 1 1
11 10303 1 1 64 TRP CH2 C 4.013 -1.614 5.887 1.00 . A A . 64 TRP CH2 1 1
11 10304 1 1 64 TRP CZ2 C 5.225 -1.642 6.515 1.00 . A A . 64 TRP CZ2 1 1
11 10305 1 1 64 TRP CZ3 C 3.916 -1.532 4.502 1.00 . A A . 64 TRP CZ3 1 1
11 10306 1 1 64 TRP H H 8.692 -1.615 -0.085 1.00 . A A . 64 TRP H 1 1
11 10307 1 1 64 TRP HA H 9.115 -3.251 2.190 1.00 . A A . 64 TRP HA 1 1
11 10308 1 1 64 TRP HB2 H 9.030 -0.825 2.395 1.00 . A A . 64 TRP HB2 1 1
11 10309 1 1 64 TRP HB3 H 7.368 -0.773 1.863 1.00 . A A . 64 TRP HB3 1 1
11 10310 1 1 64 TRP HD1 H 9.530 -1.504 4.869 1.00 . A A . 64 TRP HD1 1 1
11 10311 1 1 64 TRP HE1 H 8.028 -1.631 6.979 1.00 . A A . 64 TRP HE1 1 1
11 10312 1 1 64 TRP HE3 H 4.950 -1.415 2.629 1.00 . A A . 64 TRP HE3 1 1
11 10313 1 1 64 TRP HH2 H 3.096 -1.657 6.457 1.00 . A A . 64 TRP HH2 1 1
11 10314 1 1 64 TRP HZ2 H 5.281 -1.710 7.591 1.00 . A A . 64 TRP HZ2 1 1
11 10315 1 1 64 TRP HZ3 H 2.935 -1.509 4.053 1.00 . A A . 64 TRP HZ3 1 1
11 10316 1 1 64 TRP N N 8.691 -2.524 0.289 1.00 . A A . 64 TRP N 1 1
11 10317 1 1 64 TRP NE1 N 7.687 -1.585 6.059 1.00 . A A . 64 TRP NE1 1 1
11 10318 1 1 64 TRP O O 7.017 -4.566 2.553 1.00 . A A . 64 TRP O 1 1
12 10319 1 1 1 LEU C C 4.736 -5.358 0.661 1.00 . A A . 1 LEU C 1 1
12 10320 1 1 1 LEU CA C 4.578 -3.912 1.042 1.00 . A A . 1 LEU CA 1 1
12 10321 1 1 1 LEU CB C 3.618 -3.239 0.052 1.00 . A A . 1 LEU CB 1 1
12 10322 1 1 1 LEU CD1 C 2.388 -1.260 -0.795 1.00 . A A . 1 LEU CD1 1 1
12 10323 1 1 1 LEU CD2 C 2.199 -1.862 1.589 1.00 . A A . 1 LEU CD2 1 1
12 10324 1 1 1 LEU CG C 3.125 -1.832 0.390 1.00 . A A . 1 LEU CG 1 1
12 10325 1 1 1 LEU H1 H 5.999 -2.475 0.439 1.00 . A A . 1 LEU H1 1 1
12 10326 1 1 1 LEU HA H 4.181 -3.811 2.041 1.00 . A A . 1 LEU HA 1 1
12 10327 1 1 1 LEU HB2 H 4.139 -3.172 -0.891 1.00 . A A . 1 LEU HB2 1 1
12 10328 1 1 1 LEU HB3 H 2.761 -3.881 -0.076 1.00 . A A . 1 LEU HB3 1 1
12 10329 1 1 1 LEU HD11 H 3.052 -1.202 -1.644 1.00 . A A . 1 LEU HD11 1 1
12 10330 1 1 1 LEU HD12 H 2.024 -0.273 -0.551 1.00 . A A . 1 LEU HD12 1 1
12 10331 1 1 1 LEU HD13 H 1.555 -1.903 -1.036 1.00 . A A . 1 LEU HD13 1 1
12 10332 1 1 1 LEU HD21 H 1.917 -0.852 1.848 1.00 . A A . 1 LEU HD21 1 1
12 10333 1 1 1 LEU HD22 H 2.706 -2.317 2.426 1.00 . A A . 1 LEU HD22 1 1
12 10334 1 1 1 LEU HD23 H 1.312 -2.428 1.346 1.00 . A A . 1 LEU HD23 1 1
12 10335 1 1 1 LEU HG H 3.965 -1.192 0.617 1.00 . A A . 1 LEU HG 1 1
12 10336 1 1 1 LEU N N 5.878 -3.258 1.023 1.00 . A A . 1 LEU N 1 1
12 10337 1 1 1 LEU O O 4.289 -6.250 1.366 1.00 . A A . 1 LEU O 1 1
12 10338 1 1 2 THR C C 6.350 -7.780 0.080 1.00 . A A . 2 THR C 1 1
12 10339 1 1 2 THR CA C 5.668 -6.896 -0.958 1.00 . A A . 2 THR CA 1 1
12 10340 1 1 2 THR CB C 6.550 -6.810 -2.232 1.00 . A A . 2 THR CB 1 1
12 10341 1 1 2 THR CG2 C 6.917 -8.177 -2.765 1.00 . A A . 2 THR CG2 1 1
12 10342 1 1 2 THR H H 5.822 -4.799 -0.884 1.00 . A A . 2 THR H 1 1
12 10343 1 1 2 THR HA H 4.720 -7.352 -1.193 1.00 . A A . 2 THR HA 1 1
12 10344 1 1 2 THR HB H 7.457 -6.292 -1.950 1.00 . A A . 2 THR HB 1 1
12 10345 1 1 2 THR HG1 H 5.860 -5.117 -2.925 1.00 . A A . 2 THR HG1 1 1
12 10346 1 1 2 THR HG21 H 7.489 -8.665 -1.991 1.00 . A A . 2 THR HG21 1 1
12 10347 1 1 2 THR HG22 H 7.519 -8.078 -3.655 1.00 . A A . 2 THR HG22 1 1
12 10348 1 1 2 THR HG23 H 6.020 -8.741 -2.976 1.00 . A A . 2 THR HG23 1 1
12 10349 1 1 2 THR N N 5.432 -5.572 -0.424 1.00 . A A . 2 THR N 1 1
12 10350 1 1 2 THR O O 5.874 -8.882 0.361 1.00 . A A . 2 THR O 1 1
12 10351 1 1 2 THR OG1 O 5.914 -6.026 -3.251 1.00 . A A . 2 THR OG1 1 1
12 10352 1 1 3 ALA C C 7.476 -8.341 2.905 1.00 . A A . 3 ALA C 1 1
12 10353 1 1 3 ALA CA C 8.233 -7.969 1.631 1.00 . A A . 3 ALA CA 1 1
12 10354 1 1 3 ALA CB C 9.447 -7.128 1.986 1.00 . A A . 3 ALA CB 1 1
12 10355 1 1 3 ALA H H 7.645 -6.334 0.404 1.00 . A A . 3 ALA H 1 1
12 10356 1 1 3 ALA HA H 8.592 -8.873 1.162 1.00 . A A . 3 ALA HA 1 1
12 10357 1 1 3 ALA HB1 H 10.110 -7.697 2.620 1.00 . A A . 3 ALA HB1 1 1
12 10358 1 1 3 ALA HB2 H 9.120 -6.241 2.511 1.00 . A A . 3 ALA HB2 1 1
12 10359 1 1 3 ALA HB3 H 9.963 -6.835 1.084 1.00 . A A . 3 ALA HB3 1 1
12 10360 1 1 3 ALA N N 7.406 -7.254 0.663 1.00 . A A . 3 ALA N 1 1
12 10361 1 1 3 ALA O O 7.570 -9.472 3.394 1.00 . A A . 3 ALA O 1 1
12 10362 1 1 4 ASN C C 4.745 -8.361 4.529 1.00 . A A . 4 ASN C 1 1
12 10363 1 1 4 ASN CA C 6.035 -7.604 4.696 1.00 . A A . 4 ASN CA 1 1
12 10364 1 1 4 ASN CB C 5.800 -6.270 5.424 1.00 . A A . 4 ASN CB 1 1
12 10365 1 1 4 ASN CG C 7.081 -5.668 5.971 1.00 . A A . 4 ASN CG 1 1
12 10366 1 1 4 ASN H H 6.638 -6.554 2.944 1.00 . A A . 4 ASN H 1 1
12 10367 1 1 4 ASN HA H 6.689 -8.206 5.310 1.00 . A A . 4 ASN HA 1 1
12 10368 1 1 4 ASN HB2 H 5.370 -5.565 4.728 1.00 . A A . 4 ASN HB2 1 1
12 10369 1 1 4 ASN HB3 H 5.112 -6.415 6.244 1.00 . A A . 4 ASN HB3 1 1
12 10370 1 1 4 ASN HD21 H 7.405 -4.719 4.269 1.00 . A A . 4 ASN HD21 1 1
12 10371 1 1 4 ASN HD22 H 8.583 -4.470 5.496 1.00 . A A . 4 ASN HD22 1 1
12 10372 1 1 4 ASN N N 6.728 -7.405 3.427 1.00 . A A . 4 ASN N 1 1
12 10373 1 1 4 ASN ND2 N 7.753 -4.882 5.175 1.00 . A A . 4 ASN ND2 1 1
12 10374 1 1 4 ASN O O 4.502 -9.349 5.225 1.00 . A A . 4 ASN O 1 1
12 10375 1 1 4 ASN OD1 O 7.462 -5.918 7.112 1.00 . A A . 4 ASN OD1 1 1
12 10376 1 1 5 LEU C C 2.794 -9.885 2.655 1.00 . A A . 5 LEU C 1 1
12 10377 1 1 5 LEU CA C 2.639 -8.563 3.375 1.00 . A A . 5 LEU CA 1 1
12 10378 1 1 5 LEU CB C 1.782 -7.649 2.525 1.00 . A A . 5 LEU CB 1 1
12 10379 1 1 5 LEU CD1 C 1.034 -5.381 1.918 1.00 . A A . 5 LEU CD1 1 1
12 10380 1 1 5 LEU CD2 C 0.811 -6.132 4.277 1.00 . A A . 5 LEU CD2 1 1
12 10381 1 1 5 LEU CG C 1.647 -6.212 3.008 1.00 . A A . 5 LEU CG 1 1
12 10382 1 1 5 LEU H H 4.220 -7.222 2.976 1.00 . A A . 5 LEU H 1 1
12 10383 1 1 5 LEU HA H 2.159 -8.709 4.331 1.00 . A A . 5 LEU HA 1 1
12 10384 1 1 5 LEU HB2 H 2.215 -7.629 1.535 1.00 . A A . 5 LEU HB2 1 1
12 10385 1 1 5 LEU HB3 H 0.795 -8.079 2.453 1.00 . A A . 5 LEU HB3 1 1
12 10386 1 1 5 LEU HD11 H 0.053 -5.763 1.681 1.00 . A A . 5 LEU HD11 1 1
12 10387 1 1 5 LEU HD12 H 1.672 -5.464 1.046 1.00 . A A . 5 LEU HD12 1 1
12 10388 1 1 5 LEU HD13 H 0.970 -4.351 2.233 1.00 . A A . 5 LEU HD13 1 1
12 10389 1 1 5 LEU HD21 H -0.182 -6.506 4.076 1.00 . A A . 5 LEU HD21 1 1
12 10390 1 1 5 LEU HD22 H 0.749 -5.103 4.600 1.00 . A A . 5 LEU HD22 1 1
12 10391 1 1 5 LEU HD23 H 1.274 -6.724 5.051 1.00 . A A . 5 LEU HD23 1 1
12 10392 1 1 5 LEU HG H 2.630 -5.815 3.216 1.00 . A A . 5 LEU HG 1 1
12 10393 1 1 5 LEU N N 3.941 -7.951 3.574 1.00 . A A . 5 LEU N 1 1
12 10394 1 1 5 LEU O O 1.971 -10.799 2.817 1.00 . A A . 5 LEU O 1 1
12 10395 1 1 6 GLY C C 3.240 -11.294 -0.055 1.00 . A A . 6 GLY C 1 1
12 10396 1 1 6 GLY CA C 4.106 -11.216 1.157 1.00 . A A . 6 GLY CA 1 1
12 10397 1 1 6 GLY H H 4.447 -9.227 1.691 1.00 . A A . 6 GLY H 1 1
12 10398 1 1 6 GLY HA2 H 5.146 -11.250 0.866 1.00 . A A . 6 GLY HA2 1 1
12 10399 1 1 6 GLY HA3 H 3.881 -12.050 1.805 1.00 . A A . 6 GLY HA3 1 1
12 10400 1 1 6 GLY N N 3.849 -9.995 1.860 1.00 . A A . 6 GLY N 1 1
12 10401 1 1 6 GLY O O 2.678 -12.350 -0.375 1.00 . A A . 6 GLY O 1 1
12 10402 1 1 7 ILE C C 3.066 -9.976 -3.146 1.00 . A A . 7 ILE C 1 1
12 10403 1 1 7 ILE CA C 2.246 -10.084 -1.886 1.00 . A A . 7 ILE CA 1 1
12 10404 1 1 7 ILE CB C 1.263 -8.884 -1.793 1.00 . A A . 7 ILE CB 1 1
12 10405 1 1 7 ILE CD1 C 1.125 -6.331 -1.613 1.00 . A A . 7 ILE CD1 1 1
12 10406 1 1 7 ILE CG1 C 2.020 -7.553 -1.617 1.00 . A A . 7 ILE CG1 1 1
12 10407 1 1 7 ILE CG2 C 0.253 -9.101 -0.669 1.00 . A A . 7 ILE CG2 1 1
12 10408 1 1 7 ILE H H 3.679 -9.421 -0.459 1.00 . A A . 7 ILE H 1 1
12 10409 1 1 7 ILE HA H 1.673 -10.999 -1.933 1.00 . A A . 7 ILE HA 1 1
12 10410 1 1 7 ILE HB H 0.715 -8.854 -2.722 1.00 . A A . 7 ILE HB 1 1
12 10411 1 1 7 ILE HD11 H 0.596 -6.269 -2.552 1.00 . A A . 7 ILE HD11 1 1
12 10412 1 1 7 ILE HD12 H 1.728 -5.445 -1.481 1.00 . A A . 7 ILE HD12 1 1
12 10413 1 1 7 ILE HD13 H 0.415 -6.407 -0.804 1.00 . A A . 7 ILE HD13 1 1
12 10414 1 1 7 ILE HG12 H 2.552 -7.573 -0.678 1.00 . A A . 7 ILE HG12 1 1
12 10415 1 1 7 ILE HG13 H 2.730 -7.446 -2.424 1.00 . A A . 7 ILE HG13 1 1
12 10416 1 1 7 ILE HG21 H 0.778 -9.210 0.269 1.00 . A A . 7 ILE HG21 1 1
12 10417 1 1 7 ILE HG22 H -0.321 -9.994 -0.866 1.00 . A A . 7 ILE HG22 1 1
12 10418 1 1 7 ILE HG23 H -0.411 -8.252 -0.613 1.00 . A A . 7 ILE HG23 1 1
12 10419 1 1 7 ILE N N 3.118 -10.183 -0.726 1.00 . A A . 7 ILE N 1 1
12 10420 1 1 7 ILE O O 4.296 -9.952 -3.078 1.00 . A A . 7 ILE O 1 1
12 10421 1 1 8 SER C C 3.520 -8.381 -5.783 1.00 . A A . 8 SER C 1 1
12 10422 1 1 8 SER CA C 3.085 -9.827 -5.531 1.00 . A A . 8 SER CA 1 1
12 10423 1 1 8 SER CB C 2.144 -10.288 -6.634 1.00 . A A . 8 SER CB 1 1
12 10424 1 1 8 SER H H 1.430 -9.964 -4.288 1.00 . A A . 8 SER H 1 1
12 10425 1 1 8 SER HA H 3.951 -10.472 -5.520 1.00 . A A . 8 SER HA 1 1
12 10426 1 1 8 SER HB2 H 2.645 -10.227 -7.587 1.00 . A A . 8 SER HB2 1 1
12 10427 1 1 8 SER HB3 H 1.845 -11.308 -6.449 1.00 . A A . 8 SER HB3 1 1
12 10428 1 1 8 SER HG H 0.233 -10.046 -6.867 1.00 . A A . 8 SER HG 1 1
12 10429 1 1 8 SER N N 2.411 -9.929 -4.271 1.00 . A A . 8 SER N 1 1
12 10430 1 1 8 SER O O 2.970 -7.435 -5.182 1.00 . A A . 8 SER O 1 1
12 10431 1 1 8 SER OG O 0.983 -9.474 -6.670 1.00 . A A . 8 SER OG 1 1
12 10432 1 1 9 SER C C 3.835 -6.127 -7.771 1.00 . A A . 9 SER C 1 1
12 10433 1 1 9 SER CA C 4.955 -6.904 -7.045 1.00 . A A . 9 SER CA 1 1
12 10434 1 1 9 SER CB C 6.163 -7.089 -7.951 1.00 . A A . 9 SER CB 1 1
12 10435 1 1 9 SER H H 4.916 -8.979 -7.091 1.00 . A A . 9 SER H 1 1
12 10436 1 1 9 SER HA H 5.256 -6.374 -6.154 1.00 . A A . 9 SER HA 1 1
12 10437 1 1 9 SER HB2 H 5.834 -7.537 -8.876 1.00 . A A . 9 SER HB2 1 1
12 10438 1 1 9 SER HB3 H 6.634 -6.137 -8.142 1.00 . A A . 9 SER HB3 1 1
12 10439 1 1 9 SER HG H 7.377 -7.566 -6.498 1.00 . A A . 9 SER HG 1 1
12 10440 1 1 9 SER N N 4.480 -8.208 -6.670 1.00 . A A . 9 SER N 1 1
12 10441 1 1 9 SER O O 3.732 -4.891 -7.662 1.00 . A A . 9 SER O 1 1
12 10442 1 1 9 SER OG O 7.106 -7.962 -7.337 1.00 . A A . 9 SER OG 1 1
12 10443 1 1 10 TYR C C 0.875 -5.709 -8.224 1.00 . A A . 10 TYR C 1 1
12 10444 1 1 10 TYR CA C 1.857 -6.348 -9.206 1.00 . A A . 10 TYR CA 1 1
12 10445 1 1 10 TYR CB C 1.179 -7.515 -9.926 1.00 . A A . 10 TYR CB 1 1
12 10446 1 1 10 TYR CD1 C -1.111 -6.637 -10.639 1.00 . A A . 10 TYR CD1 1 1
12 10447 1 1 10 TYR CD2 C 0.389 -7.433 -12.314 1.00 . A A . 10 TYR CD2 1 1
12 10448 1 1 10 TYR CE1 C -2.051 -6.374 -11.615 1.00 . A A . 10 TYR CE1 1 1
12 10449 1 1 10 TYR CE2 C -0.551 -7.178 -13.285 1.00 . A A . 10 TYR CE2 1 1
12 10450 1 1 10 TYR CG C 0.134 -7.174 -10.976 1.00 . A A . 10 TYR CG 1 1
12 10451 1 1 10 TYR CZ C -1.767 -6.651 -12.931 1.00 . A A . 10 TYR CZ 1 1
12 10452 1 1 10 TYR H H 3.144 -7.846 -8.490 1.00 . A A . 10 TYR H 1 1
12 10453 1 1 10 TYR HA H 2.193 -5.625 -9.934 1.00 . A A . 10 TYR HA 1 1
12 10454 1 1 10 TYR HB2 H 1.940 -8.095 -10.427 1.00 . A A . 10 TYR HB2 1 1
12 10455 1 1 10 TYR HB3 H 0.709 -8.142 -9.181 1.00 . A A . 10 TYR HB3 1 1
12 10456 1 1 10 TYR HD1 H -1.343 -6.409 -9.608 1.00 . A A . 10 TYR HD1 1 1
12 10457 1 1 10 TYR HD2 H 1.347 -7.848 -12.592 1.00 . A A . 10 TYR HD2 1 1
12 10458 1 1 10 TYR HE1 H -3.011 -5.961 -11.344 1.00 . A A . 10 TYR HE1 1 1
12 10459 1 1 10 TYR HE2 H -0.330 -7.388 -14.320 1.00 . A A . 10 TYR HE2 1 1
12 10460 1 1 10 TYR HH H -2.800 -7.229 -14.405 1.00 . A A . 10 TYR HH 1 1
12 10461 1 1 10 TYR N N 2.992 -6.876 -8.468 1.00 . A A . 10 TYR N 1 1
12 10462 1 1 10 TYR O O 0.557 -4.517 -8.325 1.00 . A A . 10 TYR O 1 1
12 10463 1 1 10 TYR OH O -2.714 -6.403 -13.907 1.00 . A A . 10 TYR OH 1 1
12 10464 1 1 11 ALA C C 0.020 -4.924 -5.428 1.00 . A A . 11 ALA C 1 1
12 10465 1 1 11 ALA CA C -0.529 -6.058 -6.255 1.00 . A A . 11 ALA CA 1 1
12 10466 1 1 11 ALA CB C -0.971 -7.210 -5.365 1.00 . A A . 11 ALA CB 1 1
12 10467 1 1 11 ALA H H 0.773 -7.427 -7.183 1.00 . A A . 11 ALA H 1 1
12 10468 1 1 11 ALA HA H -1.398 -5.673 -6.769 1.00 . A A . 11 ALA HA 1 1
12 10469 1 1 11 ALA HB1 H -0.125 -7.571 -4.800 1.00 . A A . 11 ALA HB1 1 1
12 10470 1 1 11 ALA HB2 H -1.361 -8.009 -5.978 1.00 . A A . 11 ALA HB2 1 1
12 10471 1 1 11 ALA HB3 H -1.738 -6.868 -4.686 1.00 . A A . 11 ALA HB3 1 1
12 10472 1 1 11 ALA N N 0.437 -6.504 -7.245 1.00 . A A . 11 ALA N 1 1
12 10473 1 1 11 ALA O O -0.694 -3.980 -5.140 1.00 . A A . 11 ALA O 1 1
12 10474 1 1 12 ALA C C 1.893 -2.614 -4.983 1.00 . A A . 12 ALA C 1 1
12 10475 1 1 12 ALA CA C 1.952 -3.963 -4.292 1.00 . A A . 12 ALA CA 1 1
12 10476 1 1 12 ALA CB C 3.386 -4.335 -4.011 1.00 . A A . 12 ALA CB 1 1
12 10477 1 1 12 ALA H H 1.816 -5.789 -5.359 1.00 . A A . 12 ALA H 1 1
12 10478 1 1 12 ALA HA H 1.429 -3.893 -3.349 1.00 . A A . 12 ALA HA 1 1
12 10479 1 1 12 ALA HB1 H 3.931 -4.388 -4.942 1.00 . A A . 12 ALA HB1 1 1
12 10480 1 1 12 ALA HB2 H 3.420 -5.296 -3.519 1.00 . A A . 12 ALA HB2 1 1
12 10481 1 1 12 ALA HB3 H 3.836 -3.588 -3.375 1.00 . A A . 12 ALA HB3 1 1
12 10482 1 1 12 ALA N N 1.299 -4.999 -5.086 1.00 . A A . 12 ALA N 1 1
12 10483 1 1 12 ALA O O 1.617 -1.602 -4.353 1.00 . A A . 12 ALA O 1 1
12 10484 1 1 13 LYS C C 0.686 -0.810 -7.086 1.00 . A A . 13 LYS C 1 1
12 10485 1 1 13 LYS CA C 2.097 -1.387 -7.075 1.00 . A A . 13 LYS CA 1 1
12 10486 1 1 13 LYS CB C 2.518 -1.678 -8.502 1.00 . A A . 13 LYS CB 1 1
12 10487 1 1 13 LYS CD C 2.931 -0.765 -10.817 1.00 . A A . 13 LYS CD 1 1
12 10488 1 1 13 LYS CE C 1.669 -1.370 -11.413 1.00 . A A . 13 LYS CE 1 1
12 10489 1 1 13 LYS CG C 2.736 -0.430 -9.349 1.00 . A A . 13 LYS CG 1 1
12 10490 1 1 13 LYS H H 2.280 -3.473 -6.739 1.00 . A A . 13 LYS H 1 1
12 10491 1 1 13 LYS HA H 2.781 -0.680 -6.632 1.00 . A A . 13 LYS HA 1 1
12 10492 1 1 13 LYS HB2 H 3.419 -2.271 -8.481 1.00 . A A . 13 LYS HB2 1 1
12 10493 1 1 13 LYS HB3 H 1.735 -2.266 -8.954 1.00 . A A . 13 LYS HB3 1 1
12 10494 1 1 13 LYS HD2 H 3.175 0.139 -11.356 1.00 . A A . 13 LYS HD2 1 1
12 10495 1 1 13 LYS HD3 H 3.741 -1.473 -10.912 1.00 . A A . 13 LYS HD3 1 1
12 10496 1 1 13 LYS HE2 H 1.456 -2.305 -10.918 1.00 . A A . 13 LYS HE2 1 1
12 10497 1 1 13 LYS HE3 H 0.847 -0.690 -11.255 1.00 . A A . 13 LYS HE3 1 1
12 10498 1 1 13 LYS HG2 H 1.875 0.213 -9.250 1.00 . A A . 13 LYS HG2 1 1
12 10499 1 1 13 LYS HG3 H 3.613 0.087 -8.984 1.00 . A A . 13 LYS HG3 1 1
12 10500 1 1 13 LYS HZ1 H 0.901 -1.998 -13.224 1.00 . A A . 13 LYS HZ1 1 1
12 10501 1 1 13 LYS HZ2 H 2.533 -2.359 -13.019 1.00 . A A . 13 LYS HZ2 1 1
12 10502 1 1 13 LYS HZ3 H 2.057 -0.784 -13.376 1.00 . A A . 13 LYS HZ3 1 1
12 10503 1 1 13 LYS N N 2.112 -2.615 -6.291 1.00 . A A . 13 LYS N 1 1
12 10504 1 1 13 LYS NZ N 1.802 -1.642 -12.847 1.00 . A A . 13 LYS NZ 1 1
12 10505 1 1 13 LYS O O 0.481 0.414 -7.064 1.00 . A A . 13 LYS O 1 1
12 10506 1 1 14 LYS C C -2.052 -0.751 -5.758 1.00 . A A . 14 LYS C 1 1
12 10507 1 1 14 LYS CA C -1.664 -1.334 -7.100 1.00 . A A . 14 LYS CA 1 1
12 10508 1 1 14 LYS CB C -2.538 -2.504 -7.459 1.00 . A A . 14 LYS CB 1 1
12 10509 1 1 14 LYS CD C -3.427 -3.886 -9.326 1.00 . A A . 14 LYS CD 1 1
12 10510 1 1 14 LYS CE C -4.757 -3.148 -9.480 1.00 . A A . 14 LYS CE 1 1
12 10511 1 1 14 LYS CG C -2.326 -2.969 -8.883 1.00 . A A . 14 LYS CG 1 1
12 10512 1 1 14 LYS H H -0.013 -2.648 -7.172 1.00 . A A . 14 LYS H 1 1
12 10513 1 1 14 LYS HA H -1.798 -0.578 -7.860 1.00 . A A . 14 LYS HA 1 1
12 10514 1 1 14 LYS HB2 H -2.296 -3.320 -6.794 1.00 . A A . 14 LYS HB2 1 1
12 10515 1 1 14 LYS HB3 H -3.571 -2.239 -7.324 1.00 . A A . 14 LYS HB3 1 1
12 10516 1 1 14 LYS HD2 H -3.142 -4.299 -10.279 1.00 . A A . 14 LYS HD2 1 1
12 10517 1 1 14 LYS HD3 H -3.528 -4.658 -8.581 1.00 . A A . 14 LYS HD3 1 1
12 10518 1 1 14 LYS HE2 H -5.533 -3.866 -9.699 1.00 . A A . 14 LYS HE2 1 1
12 10519 1 1 14 LYS HE3 H -4.994 -2.647 -8.553 1.00 . A A . 14 LYS HE3 1 1
12 10520 1 1 14 LYS HG2 H -2.298 -2.112 -9.537 1.00 . A A . 14 LYS HG2 1 1
12 10521 1 1 14 LYS HG3 H -1.384 -3.494 -8.940 1.00 . A A . 14 LYS HG3 1 1
12 10522 1 1 14 LYS HZ1 H -4.590 -2.616 -11.483 1.00 . A A . 14 LYS HZ1 1 1
12 10523 1 1 14 LYS HZ2 H -3.946 -1.461 -10.440 1.00 . A A . 14 LYS HZ2 1 1
12 10524 1 1 14 LYS HZ3 H -5.616 -1.610 -10.609 1.00 . A A . 14 LYS HZ3 1 1
12 10525 1 1 14 LYS N N -0.274 -1.703 -7.125 1.00 . A A . 14 LYS N 1 1
12 10526 1 1 14 LYS NZ N -4.722 -2.140 -10.566 1.00 . A A . 14 LYS NZ 1 1
12 10527 1 1 14 LYS O O -2.746 0.259 -5.700 1.00 . A A . 14 LYS O 1 1
12 10528 1 1 15 VAL C C -1.249 0.560 -3.235 1.00 . A A . 15 VAL C 1 1
12 10529 1 1 15 VAL CA C -1.775 -0.871 -3.312 1.00 . A A . 15 VAL CA 1 1
12 10530 1 1 15 VAL CB C -1.027 -1.725 -2.243 1.00 . A A . 15 VAL CB 1 1
12 10531 1 1 15 VAL CG1 C -1.224 -1.153 -0.843 1.00 . A A . 15 VAL CG1 1 1
12 10532 1 1 15 VAL CG2 C -1.475 -3.170 -2.279 1.00 . A A . 15 VAL CG2 1 1
12 10533 1 1 15 VAL H H -1.136 -2.255 -4.813 1.00 . A A . 15 VAL H 1 1
12 10534 1 1 15 VAL HA H -2.833 -0.870 -3.094 1.00 . A A . 15 VAL HA 1 1
12 10535 1 1 15 VAL HB H 0.026 -1.686 -2.477 1.00 . A A . 15 VAL HB 1 1
12 10536 1 1 15 VAL HG11 H -0.700 -1.766 -0.125 1.00 . A A . 15 VAL HG11 1 1
12 10537 1 1 15 VAL HG12 H -2.278 -1.136 -0.606 1.00 . A A . 15 VAL HG12 1 1
12 10538 1 1 15 VAL HG13 H -0.834 -0.147 -0.809 1.00 . A A . 15 VAL HG13 1 1
12 10539 1 1 15 VAL HG21 H -2.537 -3.230 -2.097 1.00 . A A . 15 VAL HG21 1 1
12 10540 1 1 15 VAL HG22 H -0.944 -3.730 -1.522 1.00 . A A . 15 VAL HG22 1 1
12 10541 1 1 15 VAL HG23 H -1.251 -3.584 -3.252 1.00 . A A . 15 VAL HG23 1 1
12 10542 1 1 15 VAL N N -1.587 -1.389 -4.678 1.00 . A A . 15 VAL N 1 1
12 10543 1 1 15 VAL O O -1.919 1.447 -2.700 1.00 . A A . 15 VAL O 1 1
12 10544 1 1 16 ILE C C -0.325 3.115 -4.490 1.00 . A A . 16 ILE C 1 1
12 10545 1 1 16 ILE CA C 0.593 2.076 -3.872 1.00 . A A . 16 ILE CA 1 1
12 10546 1 1 16 ILE CB C 1.917 2.017 -4.684 1.00 . A A . 16 ILE CB 1 1
12 10547 1 1 16 ILE CD1 C 3.354 1.657 -2.608 1.00 . A A . 16 ILE CD1 1 1
12 10548 1 1 16 ILE CG1 C 2.956 1.152 -3.976 1.00 . A A . 16 ILE CG1 1 1
12 10549 1 1 16 ILE CG2 C 2.477 3.407 -4.955 1.00 . A A . 16 ILE CG2 1 1
12 10550 1 1 16 ILE H H 0.403 -0.010 -4.204 1.00 . A A . 16 ILE H 1 1
12 10551 1 1 16 ILE HA H 0.827 2.379 -2.862 1.00 . A A . 16 ILE HA 1 1
12 10552 1 1 16 ILE HB H 1.691 1.565 -5.639 1.00 . A A . 16 ILE HB 1 1
12 10553 1 1 16 ILE HD11 H 3.716 2.672 -2.683 1.00 . A A . 16 ILE HD11 1 1
12 10554 1 1 16 ILE HD12 H 4.134 1.025 -2.208 1.00 . A A . 16 ILE HD12 1 1
12 10555 1 1 16 ILE HD13 H 2.502 1.619 -1.946 1.00 . A A . 16 ILE HD13 1 1
12 10556 1 1 16 ILE HG12 H 2.556 0.157 -3.853 1.00 . A A . 16 ILE HG12 1 1
12 10557 1 1 16 ILE HG13 H 3.841 1.101 -4.591 1.00 . A A . 16 ILE HG13 1 1
12 10558 1 1 16 ILE HG21 H 3.348 3.316 -5.586 1.00 . A A . 16 ILE HG21 1 1
12 10559 1 1 16 ILE HG22 H 2.748 3.871 -4.018 1.00 . A A . 16 ILE HG22 1 1
12 10560 1 1 16 ILE HG23 H 1.727 4.008 -5.447 1.00 . A A . 16 ILE HG23 1 1
12 10561 1 1 16 ILE N N -0.057 0.766 -3.811 1.00 . A A . 16 ILE N 1 1
12 10562 1 1 16 ILE O O -0.482 4.206 -3.953 1.00 . A A . 16 ILE O 1 1
12 10563 1 1 17 ASP C C -2.992 4.052 -5.397 1.00 . A A . 17 ASP C 1 1
12 10564 1 1 17 ASP CA C -1.839 3.665 -6.294 1.00 . A A . 17 ASP CA 1 1
12 10565 1 1 17 ASP CB C -2.378 3.025 -7.574 1.00 . A A . 17 ASP CB 1 1
12 10566 1 1 17 ASP CG C -3.349 3.922 -8.329 1.00 . A A . 17 ASP CG 1 1
12 10567 1 1 17 ASP H H -0.788 1.853 -5.940 1.00 . A A . 17 ASP H 1 1
12 10568 1 1 17 ASP HA H -1.284 4.555 -6.554 1.00 . A A . 17 ASP HA 1 1
12 10569 1 1 17 ASP HB2 H -1.553 2.781 -8.227 1.00 . A A . 17 ASP HB2 1 1
12 10570 1 1 17 ASP HB3 H -2.892 2.113 -7.310 1.00 . A A . 17 ASP HB3 1 1
12 10571 1 1 17 ASP N N -0.940 2.760 -5.597 1.00 . A A . 17 ASP N 1 1
12 10572 1 1 17 ASP O O -3.281 5.223 -5.218 1.00 . A A . 17 ASP O 1 1
12 10573 1 1 17 ASP OD1 O -2.905 4.729 -9.184 1.00 . A A . 17 ASP OD1 1 1
12 10574 1 1 17 ASP OD2 O -4.569 3.803 -8.121 1.00 . A A . 17 ASP OD2 1 1
12 10575 1 1 18 ILE C C -4.415 4.126 -2.697 1.00 . A A . 18 ILE C 1 1
12 10576 1 1 18 ILE CA C -4.758 3.282 -3.941 1.00 . A A . 18 ILE CA 1 1
12 10577 1 1 18 ILE CB C -5.377 1.945 -3.487 1.00 . A A . 18 ILE CB 1 1
12 10578 1 1 18 ILE CD1 C -6.008 -0.384 -4.310 1.00 . A A . 18 ILE CD1 1 1
12 10579 1 1 18 ILE CG1 C -5.638 1.034 -4.685 1.00 . A A . 18 ILE CG1 1 1
12 10580 1 1 18 ILE CG2 C -6.675 2.207 -2.737 1.00 . A A . 18 ILE CG2 1 1
12 10581 1 1 18 ILE H H -3.225 2.162 -4.882 1.00 . A A . 18 ILE H 1 1
12 10582 1 1 18 ILE HA H -5.470 3.821 -4.552 1.00 . A A . 18 ILE HA 1 1
12 10583 1 1 18 ILE HB H -4.682 1.459 -2.817 1.00 . A A . 18 ILE HB 1 1
12 10584 1 1 18 ILE HD11 H -5.196 -0.827 -3.750 1.00 . A A . 18 ILE HD11 1 1
12 10585 1 1 18 ILE HD12 H -6.169 -0.958 -5.211 1.00 . A A . 18 ILE HD12 1 1
12 10586 1 1 18 ILE HD13 H -6.907 -0.382 -3.713 1.00 . A A . 18 ILE HD13 1 1
12 10587 1 1 18 ILE HG12 H -6.460 1.438 -5.257 1.00 . A A . 18 ILE HG12 1 1
12 10588 1 1 18 ILE HG13 H -4.755 0.998 -5.306 1.00 . A A . 18 ILE HG13 1 1
12 10589 1 1 18 ILE HG21 H -7.088 1.272 -2.386 1.00 . A A . 18 ILE HG21 1 1
12 10590 1 1 18 ILE HG22 H -7.381 2.688 -3.400 1.00 . A A . 18 ILE HG22 1 1
12 10591 1 1 18 ILE HG23 H -6.468 2.853 -1.898 1.00 . A A . 18 ILE HG23 1 1
12 10592 1 1 18 ILE N N -3.587 3.070 -4.776 1.00 . A A . 18 ILE N 1 1
12 10593 1 1 18 ILE O O -5.077 5.121 -2.421 1.00 . A A . 18 ILE O 1 1
12 10594 1 1 19 ILE C C -2.542 5.916 -1.093 1.00 . A A . 19 ILE C 1 1
12 10595 1 1 19 ILE CA C -2.973 4.478 -0.756 1.00 . A A . 19 ILE CA 1 1
12 10596 1 1 19 ILE CB C -1.817 3.785 0.027 1.00 . A A . 19 ILE CB 1 1
12 10597 1 1 19 ILE CD1 C 0.651 3.121 -0.172 1.00 . A A . 19 ILE CD1 1 1
12 10598 1 1 19 ILE CG1 C -0.558 3.697 -0.848 1.00 . A A . 19 ILE CG1 1 1
12 10599 1 1 19 ILE CG2 C -2.246 2.404 0.523 1.00 . A A . 19 ILE CG2 1 1
12 10600 1 1 19 ILE H H -2.904 2.909 -2.224 1.00 . A A . 19 ILE H 1 1
12 10601 1 1 19 ILE HA H -3.839 4.535 -0.113 1.00 . A A . 19 ILE HA 1 1
12 10602 1 1 19 ILE HB H -1.598 4.391 0.894 1.00 . A A . 19 ILE HB 1 1
12 10603 1 1 19 ILE HD11 H 0.450 2.104 0.128 1.00 . A A . 19 ILE HD11 1 1
12 10604 1 1 19 ILE HD12 H 0.891 3.714 0.699 1.00 . A A . 19 ILE HD12 1 1
12 10605 1 1 19 ILE HD13 H 1.488 3.143 -0.854 1.00 . A A . 19 ILE HD13 1 1
12 10606 1 1 19 ILE HG12 H -0.780 3.073 -1.701 1.00 . A A . 19 ILE HG12 1 1
12 10607 1 1 19 ILE HG13 H -0.310 4.688 -1.199 1.00 . A A . 19 ILE HG13 1 1
12 10608 1 1 19 ILE HG21 H -2.521 1.791 -0.323 1.00 . A A . 19 ILE HG21 1 1
12 10609 1 1 19 ILE HG22 H -3.090 2.502 1.188 1.00 . A A . 19 ILE HG22 1 1
12 10610 1 1 19 ILE HG23 H -1.424 1.941 1.050 1.00 . A A . 19 ILE HG23 1 1
12 10611 1 1 19 ILE N N -3.382 3.732 -1.964 1.00 . A A . 19 ILE N 1 1
12 10612 1 1 19 ILE O O -2.644 6.821 -0.252 1.00 . A A . 19 ILE O 1 1
12 10613 1 1 20 ASN C C -2.785 8.285 -3.170 1.00 . A A . 20 ASN C 1 1
12 10614 1 1 20 ASN CA C -1.594 7.419 -2.734 1.00 . A A . 20 ASN CA 1 1
12 10615 1 1 20 ASN CB C -0.602 7.244 -3.901 1.00 . A A . 20 ASN CB 1 1
12 10616 1 1 20 ASN CG C 0.292 8.445 -4.159 1.00 . A A . 20 ASN CG 1 1
12 10617 1 1 20 ASN H H -1.982 5.353 -2.918 1.00 . A A . 20 ASN H 1 1
12 10618 1 1 20 ASN HA H -1.085 7.894 -1.908 1.00 . A A . 20 ASN HA 1 1
12 10619 1 1 20 ASN HB2 H 0.037 6.399 -3.690 1.00 . A A . 20 ASN HB2 1 1
12 10620 1 1 20 ASN HB3 H -1.163 7.036 -4.799 1.00 . A A . 20 ASN HB3 1 1
12 10621 1 1 20 ASN HD21 H 1.712 7.250 -4.829 1.00 . A A . 20 ASN HD21 1 1
12 10622 1 1 20 ASN HD22 H 2.102 8.926 -4.818 1.00 . A A . 20 ASN HD22 1 1
12 10623 1 1 20 ASN N N -2.060 6.117 -2.303 1.00 . A A . 20 ASN N 1 1
12 10624 1 1 20 ASN ND2 N 1.479 8.185 -4.653 1.00 . A A . 20 ASN ND2 1 1
12 10625 1 1 20 ASN O O -2.835 9.483 -2.894 1.00 . A A . 20 ASN O 1 1
12 10626 1 1 20 ASN OD1 O -0.071 9.584 -3.910 1.00 . A A . 20 ASN OD1 1 1
12 10627 1 1 21 THR C C -5.957 8.654 -3.247 1.00 . A A . 21 THR C 1 1
12 10628 1 1 21 THR CA C -4.910 8.369 -4.331 1.00 . A A . 21 THR CA 1 1
12 10629 1 1 21 THR CB C -5.568 7.563 -5.479 1.00 . A A . 21 THR CB 1 1
12 10630 1 1 21 THR CG2 C -4.677 7.500 -6.687 1.00 . A A . 21 THR CG2 1 1
12 10631 1 1 21 THR H H -3.685 6.696 -3.948 1.00 . A A . 21 THR H 1 1
12 10632 1 1 21 THR HA H -4.569 9.308 -4.739 1.00 . A A . 21 THR HA 1 1
12 10633 1 1 21 THR HB H -6.502 8.032 -5.746 1.00 . A A . 21 THR HB 1 1
12 10634 1 1 21 THR HG1 H -4.995 5.728 -5.180 1.00 . A A . 21 THR HG1 1 1
12 10635 1 1 21 THR HG21 H -5.173 6.901 -7.434 1.00 . A A . 21 THR HG21 1 1
12 10636 1 1 21 THR HG22 H -3.777 6.985 -6.382 1.00 . A A . 21 THR HG22 1 1
12 10637 1 1 21 THR HG23 H -4.452 8.487 -7.062 1.00 . A A . 21 THR HG23 1 1
12 10638 1 1 21 THR N N -3.749 7.665 -3.810 1.00 . A A . 21 THR N 1 1
12 10639 1 1 21 THR O O -6.481 9.775 -3.148 1.00 . A A . 21 THR O 1 1
12 10640 1 1 21 THR OG1 O -5.820 6.218 -5.050 1.00 . A A . 21 THR OG1 1 1
12 10641 1 1 22 GLY C C -6.949 8.663 -0.292 1.00 . A A . 22 GLY C 1 1
12 10642 1 1 22 GLY CA C -7.269 7.737 -1.445 1.00 . A A . 22 GLY CA 1 1
12 10643 1 1 22 GLY H H -5.729 6.813 -2.540 1.00 . A A . 22 GLY H 1 1
12 10644 1 1 22 GLY HA2 H -8.170 8.094 -1.922 1.00 . A A . 22 GLY HA2 1 1
12 10645 1 1 22 GLY HA3 H -7.461 6.748 -1.059 1.00 . A A . 22 GLY HA3 1 1
12 10646 1 1 22 GLY N N -6.237 7.650 -2.441 1.00 . A A . 22 GLY N 1 1
12 10647 1 1 22 GLY O O -5.779 8.795 0.137 1.00 . A A . 22 GLY O 1 1
12 10648 1 1 23 SER C C -8.163 9.490 2.634 1.00 . A A . 23 SER C 1 1
12 10649 1 1 23 SER CA C -7.900 10.187 1.310 1.00 . A A . 23 SER CA 1 1
12 10650 1 1 23 SER CB C -8.912 11.293 1.089 1.00 . A A . 23 SER CB 1 1
12 10651 1 1 23 SER H H -8.877 9.081 -0.145 1.00 . A A . 23 SER H 1 1
12 10652 1 1 23 SER HA H -6.914 10.626 1.321 1.00 . A A . 23 SER HA 1 1
12 10653 1 1 23 SER HB2 H -9.861 10.799 0.921 1.00 . A A . 23 SER HB2 1 1
12 10654 1 1 23 SER HB3 H -8.989 11.913 1.967 1.00 . A A . 23 SER HB3 1 1
12 10655 1 1 23 SER HG H -7.616 12.200 -0.010 1.00 . A A . 23 SER HG 1 1
12 10656 1 1 23 SER N N -7.985 9.268 0.221 1.00 . A A . 23 SER N 1 1
12 10657 1 1 23 SER O O -7.231 9.221 3.399 1.00 . A A . 23 SER O 1 1
12 10658 1 1 23 SER OG O -8.573 12.056 -0.069 1.00 . A A . 23 SER OG 1 1
12 10659 1 1 24 ALA C C -9.227 7.146 4.198 1.00 . A A . 24 ALA C 1 1
12 10660 1 1 24 ALA CA C -9.819 8.531 4.116 1.00 . A A . 24 ALA CA 1 1
12 10661 1 1 24 ALA CB C -11.329 8.474 4.240 1.00 . A A . 24 ALA CB 1 1
12 10662 1 1 24 ALA H H -10.093 9.357 2.194 1.00 . A A . 24 ALA H 1 1
12 10663 1 1 24 ALA HA H -9.428 9.126 4.929 1.00 . A A . 24 ALA HA 1 1
12 10664 1 1 24 ALA HB1 H -11.746 9.465 4.138 1.00 . A A . 24 ALA HB1 1 1
12 10665 1 1 24 ALA HB2 H -11.592 8.068 5.205 1.00 . A A . 24 ALA HB2 1 1
12 10666 1 1 24 ALA HB3 H -11.727 7.831 3.467 1.00 . A A . 24 ALA HB3 1 1
12 10667 1 1 24 ALA N N -9.419 9.169 2.881 1.00 . A A . 24 ALA N 1 1
12 10668 1 1 24 ALA O O -9.381 6.342 3.275 1.00 . A A . 24 ALA O 1 1
12 10669 1 1 25 VAL C C -8.832 4.442 5.394 1.00 . A A . 25 VAL C 1 1
12 10670 1 1 25 VAL CA C -7.874 5.613 5.520 1.00 . A A . 25 VAL CA 1 1
12 10671 1 1 25 VAL CB C -7.160 5.601 6.894 1.00 . A A . 25 VAL CB 1 1
12 10672 1 1 25 VAL CG1 C -6.486 4.260 7.166 1.00 . A A . 25 VAL CG1 1 1
12 10673 1 1 25 VAL CG2 C -6.133 6.721 6.953 1.00 . A A . 25 VAL CG2 1 1
12 10674 1 1 25 VAL H H -8.510 7.573 5.988 1.00 . A A . 25 VAL H 1 1
12 10675 1 1 25 VAL HA H -7.132 5.507 4.745 1.00 . A A . 25 VAL HA 1 1
12 10676 1 1 25 VAL HB H -7.908 5.788 7.650 1.00 . A A . 25 VAL HB 1 1
12 10677 1 1 25 VAL HG11 H -7.231 3.479 7.155 1.00 . A A . 25 VAL HG11 1 1
12 10678 1 1 25 VAL HG12 H -6.005 4.286 8.133 1.00 . A A . 25 VAL HG12 1 1
12 10679 1 1 25 VAL HG13 H -5.749 4.066 6.401 1.00 . A A . 25 VAL HG13 1 1
12 10680 1 1 25 VAL HG21 H -5.633 6.706 7.909 1.00 . A A . 25 VAL HG21 1 1
12 10681 1 1 25 VAL HG22 H -6.623 7.673 6.816 1.00 . A A . 25 VAL HG22 1 1
12 10682 1 1 25 VAL HG23 H -5.404 6.580 6.168 1.00 . A A . 25 VAL HG23 1 1
12 10683 1 1 25 VAL N N -8.554 6.877 5.294 1.00 . A A . 25 VAL N 1 1
12 10684 1 1 25 VAL O O -8.534 3.472 4.703 1.00 . A A . 25 VAL O 1 1
12 10685 1 1 26 ALA C C -11.449 3.267 4.477 1.00 . A A . 26 ALA C 1 1
12 10686 1 1 26 ALA CA C -11.022 3.530 5.926 1.00 . A A . 26 ALA CA 1 1
12 10687 1 1 26 ALA CB C -12.217 3.910 6.767 1.00 . A A . 26 ALA CB 1 1
12 10688 1 1 26 ALA H H -10.162 5.382 6.526 1.00 . A A . 26 ALA H 1 1
12 10689 1 1 26 ALA HA H -10.598 2.621 6.322 1.00 . A A . 26 ALA HA 1 1
12 10690 1 1 26 ALA HB1 H -12.669 4.804 6.363 1.00 . A A . 26 ALA HB1 1 1
12 10691 1 1 26 ALA HB2 H -11.900 4.092 7.783 1.00 . A A . 26 ALA HB2 1 1
12 10692 1 1 26 ALA HB3 H -12.938 3.105 6.752 1.00 . A A . 26 ALA HB3 1 1
12 10693 1 1 26 ALA N N -9.997 4.568 5.999 1.00 . A A . 26 ALA N 1 1
12 10694 1 1 26 ALA O O -11.691 2.121 4.085 1.00 . A A . 26 ALA O 1 1
12 10695 1 1 27 THR C C -10.785 3.493 1.495 1.00 . A A . 27 THR C 1 1
12 10696 1 1 27 THR CA C -11.862 4.237 2.296 1.00 . A A . 27 THR CA 1 1
12 10697 1 1 27 THR CB C -12.090 5.669 1.761 1.00 . A A . 27 THR CB 1 1
12 10698 1 1 27 THR CG2 C -12.586 5.677 0.320 1.00 . A A . 27 THR CG2 1 1
12 10699 1 1 27 THR H H -11.194 5.190 4.036 1.00 . A A . 27 THR H 1 1
12 10700 1 1 27 THR HA H -12.789 3.687 2.232 1.00 . A A . 27 THR HA 1 1
12 10701 1 1 27 THR HB H -11.173 6.239 1.841 1.00 . A A . 27 THR HB 1 1
12 10702 1 1 27 THR HG1 H -13.477 5.594 3.136 1.00 . A A . 27 THR HG1 1 1
12 10703 1 1 27 THR HG21 H -12.689 6.704 -0.003 1.00 . A A . 27 THR HG21 1 1
12 10704 1 1 27 THR HG22 H -13.540 5.174 0.253 1.00 . A A . 27 THR HG22 1 1
12 10705 1 1 27 THR HG23 H -11.863 5.178 -0.308 1.00 . A A . 27 THR HG23 1 1
12 10706 1 1 27 THR N N -11.473 4.317 3.684 1.00 . A A . 27 THR N 1 1
12 10707 1 1 27 THR O O -11.090 2.669 0.616 1.00 . A A . 27 THR O 1 1
12 10708 1 1 27 THR OG1 O -13.072 6.293 2.601 1.00 . A A . 27 THR OG1 1 1
12 10709 1 1 28 ILE C C -8.385 1.630 1.566 1.00 . A A . 28 ILE C 1 1
12 10710 1 1 28 ILE CA C -8.410 3.103 1.233 1.00 . A A . 28 ILE CA 1 1
12 10711 1 1 28 ILE CB C -7.110 3.769 1.694 1.00 . A A . 28 ILE CB 1 1
12 10712 1 1 28 ILE CD1 C -6.031 6.022 1.921 1.00 . A A . 28 ILE CD1 1 1
12 10713 1 1 28 ILE CG1 C -7.132 5.231 1.308 1.00 . A A . 28 ILE CG1 1 1
12 10714 1 1 28 ILE CG2 C -5.892 3.080 1.092 1.00 . A A . 28 ILE CG2 1 1
12 10715 1 1 28 ILE H H -9.364 4.384 2.576 1.00 . A A . 28 ILE H 1 1
12 10716 1 1 28 ILE HA H -8.500 3.206 0.164 1.00 . A A . 28 ILE HA 1 1
12 10717 1 1 28 ILE HB H -7.050 3.701 2.769 1.00 . A A . 28 ILE HB 1 1
12 10718 1 1 28 ILE HD11 H -6.106 7.049 1.601 1.00 . A A . 28 ILE HD11 1 1
12 10719 1 1 28 ILE HD12 H -5.079 5.609 1.621 1.00 . A A . 28 ILE HD12 1 1
12 10720 1 1 28 ILE HD13 H -6.138 5.966 2.993 1.00 . A A . 28 ILE HD13 1 1
12 10721 1 1 28 ILE HG12 H -7.026 5.298 0.236 1.00 . A A . 28 ILE HG12 1 1
12 10722 1 1 28 ILE HG13 H -8.075 5.667 1.605 1.00 . A A . 28 ILE HG13 1 1
12 10723 1 1 28 ILE HG21 H -4.998 3.562 1.457 1.00 . A A . 28 ILE HG21 1 1
12 10724 1 1 28 ILE HG22 H -5.926 3.159 0.016 1.00 . A A . 28 ILE HG22 1 1
12 10725 1 1 28 ILE HG23 H -5.885 2.040 1.381 1.00 . A A . 28 ILE HG23 1 1
12 10726 1 1 28 ILE N N -9.541 3.737 1.857 1.00 . A A . 28 ILE N 1 1
12 10727 1 1 28 ILE O O -8.324 0.813 0.662 1.00 . A A . 28 ILE O 1 1
12 10728 1 1 29 ILE C C -9.480 -0.936 2.553 1.00 . A A . 29 ILE C 1 1
12 10729 1 1 29 ILE CA C -8.469 -0.096 3.335 1.00 . A A . 29 ILE CA 1 1
12 10730 1 1 29 ILE CB C -8.838 -0.175 4.836 1.00 . A A . 29 ILE CB 1 1
12 10731 1 1 29 ILE CD1 C -8.308 0.817 7.084 1.00 . A A . 29 ILE CD1 1 1
12 10732 1 1 29 ILE CG1 C -7.857 0.629 5.668 1.00 . A A . 29 ILE CG1 1 1
12 10733 1 1 29 ILE CG2 C -8.872 -1.630 5.322 1.00 . A A . 29 ILE CG2 1 1
12 10734 1 1 29 ILE H H -8.555 2.018 3.535 1.00 . A A . 29 ILE H 1 1
12 10735 1 1 29 ILE HA H -7.465 -0.476 3.202 1.00 . A A . 29 ILE HA 1 1
12 10736 1 1 29 ILE HB H -9.825 0.245 4.959 1.00 . A A . 29 ILE HB 1 1
12 10737 1 1 29 ILE HD11 H -8.434 -0.144 7.560 1.00 . A A . 29 ILE HD11 1 1
12 10738 1 1 29 ILE HD12 H -9.252 1.339 7.061 1.00 . A A . 29 ILE HD12 1 1
12 10739 1 1 29 ILE HD13 H -7.577 1.407 7.616 1.00 . A A . 29 ILE HD13 1 1
12 10740 1 1 29 ILE HG12 H -6.905 0.119 5.689 1.00 . A A . 29 ILE HG12 1 1
12 10741 1 1 29 ILE HG13 H -7.730 1.605 5.225 1.00 . A A . 29 ILE HG13 1 1
12 10742 1 1 29 ILE HG21 H -9.134 -1.654 6.369 1.00 . A A . 29 ILE HG21 1 1
12 10743 1 1 29 ILE HG22 H -7.900 -2.079 5.184 1.00 . A A . 29 ILE HG22 1 1
12 10744 1 1 29 ILE HG23 H -9.606 -2.182 4.753 1.00 . A A . 29 ILE HG23 1 1
12 10745 1 1 29 ILE N N -8.482 1.301 2.862 1.00 . A A . 29 ILE N 1 1
12 10746 1 1 29 ILE O O -9.171 -2.049 2.107 1.00 . A A . 29 ILE O 1 1
12 10747 1 1 30 ALA C C -11.360 -1.313 0.208 1.00 . A A . 30 ALA C 1 1
12 10748 1 1 30 ALA CA C -11.735 -1.026 1.650 1.00 . A A . 30 ALA CA 1 1
12 10749 1 1 30 ALA CB C -12.984 -0.172 1.705 1.00 . A A . 30 ALA CB 1 1
12 10750 1 1 30 ALA H H -10.786 0.559 2.648 1.00 . A A . 30 ALA H 1 1
12 10751 1 1 30 ALA HA H -11.937 -1.957 2.159 1.00 . A A . 30 ALA HA 1 1
12 10752 1 1 30 ALA HB1 H -12.795 0.770 1.214 1.00 . A A . 30 ALA HB1 1 1
12 10753 1 1 30 ALA HB2 H -13.265 0.004 2.733 1.00 . A A . 30 ALA HB2 1 1
12 10754 1 1 30 ALA HB3 H -13.786 -0.683 1.195 1.00 . A A . 30 ALA HB3 1 1
12 10755 1 1 30 ALA N N -10.653 -0.362 2.338 1.00 . A A . 30 ALA N 1 1
12 10756 1 1 30 ALA O O -11.574 -2.425 -0.298 1.00 . A A . 30 ALA O 1 1
12 10757 1 1 31 LEU C C -9.210 -1.432 -1.980 1.00 . A A . 31 LEU C 1 1
12 10758 1 1 31 LEU CA C -10.370 -0.462 -1.827 1.00 . A A . 31 LEU CA 1 1
12 10759 1 1 31 LEU CB C -10.013 0.897 -2.432 1.00 . A A . 31 LEU CB 1 1
12 10760 1 1 31 LEU CD1 C -10.624 3.235 -3.089 1.00 . A A . 31 LEU CD1 1 1
12 10761 1 1 31 LEU CD2 C -12.240 1.376 -3.491 1.00 . A A . 31 LEU CD2 1 1
12 10762 1 1 31 LEU CG C -11.153 1.911 -2.565 1.00 . A A . 31 LEU CG 1 1
12 10763 1 1 31 LEU H H -10.544 0.499 0.054 1.00 . A A . 31 LEU H 1 1
12 10764 1 1 31 LEU HA H -11.216 -0.867 -2.361 1.00 . A A . 31 LEU HA 1 1
12 10765 1 1 31 LEU HB2 H -9.256 1.338 -1.800 1.00 . A A . 31 LEU HB2 1 1
12 10766 1 1 31 LEU HB3 H -9.589 0.732 -3.411 1.00 . A A . 31 LEU HB3 1 1
12 10767 1 1 31 LEU HD11 H -9.885 3.625 -2.403 1.00 . A A . 31 LEU HD11 1 1
12 10768 1 1 31 LEU HD12 H -11.438 3.938 -3.178 1.00 . A A . 31 LEU HD12 1 1
12 10769 1 1 31 LEU HD13 H -10.170 3.085 -4.057 1.00 . A A . 31 LEU HD13 1 1
12 10770 1 1 31 LEU HD21 H -12.670 0.477 -3.074 1.00 . A A . 31 LEU HD21 1 1
12 10771 1 1 31 LEU HD22 H -11.814 1.159 -4.459 1.00 . A A . 31 LEU HD22 1 1
12 10772 1 1 31 LEU HD23 H -13.014 2.121 -3.602 1.00 . A A . 31 LEU HD23 1 1
12 10773 1 1 31 LEU HG H -11.589 2.084 -1.592 1.00 . A A . 31 LEU HG 1 1
12 10774 1 1 31 LEU N N -10.756 -0.330 -0.436 1.00 . A A . 31 LEU N 1 1
12 10775 1 1 31 LEU O O -9.233 -2.301 -2.850 1.00 . A A . 31 LEU O 1 1
12 10776 1 1 32 VAL C C -7.435 -3.614 -0.908 1.00 . A A . 32 VAL C 1 1
12 10777 1 1 32 VAL CA C -7.045 -2.160 -1.168 1.00 . A A . 32 VAL CA 1 1
12 10778 1 1 32 VAL CB C -5.929 -1.724 -0.170 1.00 . A A . 32 VAL CB 1 1
12 10779 1 1 32 VAL CG1 C -4.659 -2.479 -0.429 1.00 . A A . 32 VAL CG1 1 1
12 10780 1 1 32 VAL CG2 C -5.643 -0.248 -0.259 1.00 . A A . 32 VAL CG2 1 1
12 10781 1 1 32 VAL H H -8.293 -0.618 -0.410 1.00 . A A . 32 VAL H 1 1
12 10782 1 1 32 VAL HA H -6.667 -2.103 -2.177 1.00 . A A . 32 VAL HA 1 1
12 10783 1 1 32 VAL HB H -6.262 -1.949 0.831 1.00 . A A . 32 VAL HB 1 1
12 10784 1 1 32 VAL HG11 H -4.827 -3.544 -0.359 1.00 . A A . 32 VAL HG11 1 1
12 10785 1 1 32 VAL HG12 H -3.931 -2.163 0.306 1.00 . A A . 32 VAL HG12 1 1
12 10786 1 1 32 VAL HG13 H -4.294 -2.217 -1.411 1.00 . A A . 32 VAL HG13 1 1
12 10787 1 1 32 VAL HG21 H -6.534 0.300 0.010 1.00 . A A . 32 VAL HG21 1 1
12 10788 1 1 32 VAL HG22 H -5.345 0.008 -1.263 1.00 . A A . 32 VAL HG22 1 1
12 10789 1 1 32 VAL HG23 H -4.852 -0.001 0.432 1.00 . A A . 32 VAL HG23 1 1
12 10790 1 1 32 VAL N N -8.224 -1.311 -1.106 1.00 . A A . 32 VAL N 1 1
12 10791 1 1 32 VAL O O -6.978 -4.524 -1.603 1.00 . A A . 32 VAL O 1 1
12 10792 1 1 33 THR C C -9.527 -5.777 -0.815 1.00 . A A . 33 THR C 1 1
12 10793 1 1 33 THR CA C -8.806 -5.147 0.381 1.00 . A A . 33 THR CA 1 1
12 10794 1 1 33 THR CB C -9.739 -5.115 1.620 1.00 . A A . 33 THR CB 1 1
12 10795 1 1 33 THR CG2 C -10.307 -6.497 1.930 1.00 . A A . 33 THR CG2 1 1
12 10796 1 1 33 THR H H -8.657 -3.052 0.568 1.00 . A A . 33 THR H 1 1
12 10797 1 1 33 THR HA H -7.951 -5.768 0.607 1.00 . A A . 33 THR HA 1 1
12 10798 1 1 33 THR HB H -10.550 -4.431 1.415 1.00 . A A . 33 THR HB 1 1
12 10799 1 1 33 THR HG1 H -8.933 -3.670 2.671 1.00 . A A . 33 THR HG1 1 1
12 10800 1 1 33 THR HG21 H -9.498 -7.184 2.131 1.00 . A A . 33 THR HG21 1 1
12 10801 1 1 33 THR HG22 H -10.873 -6.849 1.080 1.00 . A A . 33 THR HG22 1 1
12 10802 1 1 33 THR HG23 H -10.955 -6.440 2.792 1.00 . A A . 33 THR HG23 1 1
12 10803 1 1 33 THR N N -8.319 -3.821 0.054 1.00 . A A . 33 THR N 1 1
12 10804 1 1 33 THR O O -9.348 -6.962 -1.090 1.00 . A A . 33 THR O 1 1
12 10805 1 1 33 THR OG1 O -9.005 -4.634 2.764 1.00 . A A . 33 THR OG1 1 1
12 10806 1 1 34 ALA C C -10.107 -5.864 -3.840 1.00 . A A . 34 ALA C 1 1
12 10807 1 1 34 ALA CA C -11.024 -5.447 -2.696 1.00 . A A . 34 ALA CA 1 1
12 10808 1 1 34 ALA CB C -12.013 -4.388 -3.161 1.00 . A A . 34 ALA CB 1 1
12 10809 1 1 34 ALA H H -10.271 -4.000 -1.356 1.00 . A A . 34 ALA H 1 1
12 10810 1 1 34 ALA HA H -11.581 -6.313 -2.368 1.00 . A A . 34 ALA HA 1 1
12 10811 1 1 34 ALA HB1 H -12.615 -4.784 -3.966 1.00 . A A . 34 ALA HB1 1 1
12 10812 1 1 34 ALA HB2 H -11.471 -3.521 -3.510 1.00 . A A . 34 ALA HB2 1 1
12 10813 1 1 34 ALA HB3 H -12.652 -4.104 -2.337 1.00 . A A . 34 ALA HB3 1 1
12 10814 1 1 34 ALA N N -10.255 -4.962 -1.560 1.00 . A A . 34 ALA N 1 1
12 10815 1 1 34 ALA O O -10.423 -6.770 -4.603 1.00 . A A . 34 ALA O 1 1
12 10816 1 1 35 VAL C C -7.088 -6.645 -4.621 1.00 . A A . 35 VAL C 1 1
12 10817 1 1 35 VAL CA C -8.021 -5.492 -4.989 1.00 . A A . 35 VAL CA 1 1
12 10818 1 1 35 VAL CB C -7.191 -4.231 -5.338 1.00 . A A . 35 VAL CB 1 1
12 10819 1 1 35 VAL CG1 C -6.134 -4.532 -6.399 1.00 . A A . 35 VAL CG1 1 1
12 10820 1 1 35 VAL CG2 C -8.104 -3.113 -5.817 1.00 . A A . 35 VAL CG2 1 1
12 10821 1 1 35 VAL H H -8.763 -4.523 -3.270 1.00 . A A . 35 VAL H 1 1
12 10822 1 1 35 VAL HA H -8.585 -5.778 -5.864 1.00 . A A . 35 VAL HA 1 1
12 10823 1 1 35 VAL HB H -6.706 -3.909 -4.429 1.00 . A A . 35 VAL HB 1 1
12 10824 1 1 35 VAL HG11 H -5.570 -3.636 -6.609 1.00 . A A . 35 VAL HG11 1 1
12 10825 1 1 35 VAL HG12 H -6.618 -4.872 -7.303 1.00 . A A . 35 VAL HG12 1 1
12 10826 1 1 35 VAL HG13 H -5.469 -5.302 -6.037 1.00 . A A . 35 VAL HG13 1 1
12 10827 1 1 35 VAL HG21 H -7.517 -2.252 -6.094 1.00 . A A . 35 VAL HG21 1 1
12 10828 1 1 35 VAL HG22 H -8.792 -2.846 -5.028 1.00 . A A . 35 VAL HG22 1 1
12 10829 1 1 35 VAL HG23 H -8.663 -3.453 -6.676 1.00 . A A . 35 VAL HG23 1 1
12 10830 1 1 35 VAL N N -8.968 -5.218 -3.932 1.00 . A A . 35 VAL N 1 1
12 10831 1 1 35 VAL O O -6.848 -7.533 -5.427 1.00 . A A . 35 VAL O 1 1
12 10832 1 1 36 VAL C C -6.315 -8.969 -2.554 1.00 . A A . 36 VAL C 1 1
12 10833 1 1 36 VAL CA C -5.630 -7.693 -3.023 1.00 . A A . 36 VAL CA 1 1
12 10834 1 1 36 VAL CB C -4.594 -7.219 -1.948 1.00 . A A . 36 VAL CB 1 1
12 10835 1 1 36 VAL CG1 C -3.831 -6.001 -2.436 1.00 . A A . 36 VAL CG1 1 1
12 10836 1 1 36 VAL CG2 C -5.246 -6.948 -0.588 1.00 . A A . 36 VAL CG2 1 1
12 10837 1 1 36 VAL H H -6.868 -5.953 -2.770 1.00 . A A . 36 VAL H 1 1
12 10838 1 1 36 VAL HA H -5.090 -7.938 -3.926 1.00 . A A . 36 VAL HA 1 1
12 10839 1 1 36 VAL HB H -3.872 -8.016 -1.831 1.00 . A A . 36 VAL HB 1 1
12 10840 1 1 36 VAL HG11 H -4.526 -5.195 -2.620 1.00 . A A . 36 VAL HG11 1 1
12 10841 1 1 36 VAL HG12 H -3.312 -6.242 -3.351 1.00 . A A . 36 VAL HG12 1 1
12 10842 1 1 36 VAL HG13 H -3.118 -5.695 -1.685 1.00 . A A . 36 VAL HG13 1 1
12 10843 1 1 36 VAL HG21 H -5.726 -7.849 -0.235 1.00 . A A . 36 VAL HG21 1 1
12 10844 1 1 36 VAL HG22 H -5.985 -6.168 -0.692 1.00 . A A . 36 VAL HG22 1 1
12 10845 1 1 36 VAL HG23 H -4.498 -6.642 0.131 1.00 . A A . 36 VAL HG23 1 1
12 10846 1 1 36 VAL N N -6.595 -6.659 -3.398 1.00 . A A . 36 VAL N 1 1
12 10847 1 1 36 VAL O O -5.713 -10.046 -2.588 1.00 . A A . 36 VAL O 1 1
12 10848 1 1 37 GLY C C -7.689 -10.634 -0.426 1.00 . A A . 37 GLY C 1 1
12 10849 1 1 37 GLY CA C -8.334 -9.991 -1.629 1.00 . A A . 37 GLY CA 1 1
12 10850 1 1 37 GLY H H -7.990 -7.952 -2.132 1.00 . A A . 37 GLY H 1 1
12 10851 1 1 37 GLY HA2 H -9.316 -9.650 -1.342 1.00 . A A . 37 GLY HA2 1 1
12 10852 1 1 37 GLY HA3 H -8.414 -10.722 -2.417 1.00 . A A . 37 GLY HA3 1 1
12 10853 1 1 37 GLY N N -7.567 -8.841 -2.114 1.00 . A A . 37 GLY N 1 1
12 10854 1 1 37 GLY O O -7.746 -11.853 -0.230 1.00 . A A . 37 GLY O 1 1
12 10855 1 1 38 GLY C C -6.707 -9.576 2.791 1.00 . A A . 38 GLY C 1 1
12 10856 1 1 38 GLY CA C -6.358 -10.300 1.522 1.00 . A A . 38 GLY CA 1 1
12 10857 1 1 38 GLY H H -7.196 -8.872 0.139 1.00 . A A . 38 GLY H 1 1
12 10858 1 1 38 GLY HA2 H -6.565 -11.351 1.651 1.00 . A A . 38 GLY HA2 1 1
12 10859 1 1 38 GLY HA3 H -5.303 -10.173 1.329 1.00 . A A . 38 GLY HA3 1 1
12 10860 1 1 38 GLY N N -7.091 -9.813 0.376 1.00 . A A . 38 GLY N 1 1
12 10861 1 1 38 GLY O O -6.660 -10.140 3.859 1.00 . A A . 38 GLY O 1 1
12 10862 1 1 39 GLY C C -6.161 -7.099 4.698 1.00 . A A . 39 GLY C 1 1
12 10863 1 1 39 GLY CA C -7.363 -7.501 3.864 1.00 . A A . 39 GLY CA 1 1
12 10864 1 1 39 GLY H H -6.944 -7.859 1.809 1.00 . A A . 39 GLY H 1 1
12 10865 1 1 39 GLY HA2 H -7.876 -6.608 3.541 1.00 . A A . 39 GLY HA2 1 1
12 10866 1 1 39 GLY HA3 H -8.031 -8.089 4.475 1.00 . A A . 39 GLY HA3 1 1
12 10867 1 1 39 GLY N N -6.986 -8.289 2.684 1.00 . A A . 39 GLY N 1 1
12 10868 1 1 39 GLY O O -6.276 -6.294 5.613 1.00 . A A . 39 GLY O 1 1
12 10869 1 1 40 LEU C C -3.392 -5.988 5.174 1.00 . A A . 40 LEU C 1 1
12 10870 1 1 40 LEU CA C -3.716 -7.468 4.990 1.00 . A A . 40 LEU CA 1 1
12 10871 1 1 40 LEU CB C -2.636 -8.107 4.122 1.00 . A A . 40 LEU CB 1 1
12 10872 1 1 40 LEU CD1 C -1.713 -10.071 2.881 1.00 . A A . 40 LEU CD1 1 1
12 10873 1 1 40 LEU CD2 C -2.789 -10.404 5.111 1.00 . A A . 40 LEU CD2 1 1
12 10874 1 1 40 LEU CG C -2.802 -9.595 3.825 1.00 . A A . 40 LEU CG 1 1
12 10875 1 1 40 LEU H H -5.095 -8.362 3.650 1.00 . A A . 40 LEU H 1 1
12 10876 1 1 40 LEU HA H -3.709 -7.961 5.950 1.00 . A A . 40 LEU HA 1 1
12 10877 1 1 40 LEU HB2 H -2.631 -7.586 3.176 1.00 . A A . 40 LEU HB2 1 1
12 10878 1 1 40 LEU HB3 H -1.682 -7.964 4.604 1.00 . A A . 40 LEU HB3 1 1
12 10879 1 1 40 LEU HD11 H -0.745 -9.882 3.321 1.00 . A A . 40 LEU HD11 1 1
12 10880 1 1 40 LEU HD12 H -1.791 -9.540 1.943 1.00 . A A . 40 LEU HD12 1 1
12 10881 1 1 40 LEU HD13 H -1.827 -11.130 2.705 1.00 . A A . 40 LEU HD13 1 1
12 10882 1 1 40 LEU HD21 H -3.624 -10.113 5.731 1.00 . A A . 40 LEU HD21 1 1
12 10883 1 1 40 LEU HD22 H -1.865 -10.229 5.642 1.00 . A A . 40 LEU HD22 1 1
12 10884 1 1 40 LEU HD23 H -2.868 -11.453 4.872 1.00 . A A . 40 LEU HD23 1 1
12 10885 1 1 40 LEU HG H -3.751 -9.752 3.334 1.00 . A A . 40 LEU HG 1 1
12 10886 1 1 40 LEU N N -5.023 -7.684 4.353 1.00 . A A . 40 LEU N 1 1
12 10887 1 1 40 LEU O O -2.831 -5.581 6.200 1.00 . A A . 40 LEU O 1 1
12 10888 1 1 41 ILE C C -4.556 -3.157 5.143 1.00 . A A . 41 ILE C 1 1
12 10889 1 1 41 ILE CA C -3.482 -3.784 4.272 1.00 . A A . 41 ILE CA 1 1
12 10890 1 1 41 ILE CB C -3.385 -3.054 2.892 1.00 . A A . 41 ILE CB 1 1
12 10891 1 1 41 ILE CD1 C -2.586 -4.981 1.344 1.00 . A A . 41 ILE CD1 1 1
12 10892 1 1 41 ILE CG1 C -2.268 -3.644 1.995 1.00 . A A . 41 ILE CG1 1 1
12 10893 1 1 41 ILE CG2 C -3.138 -1.564 3.099 1.00 . A A . 41 ILE CG2 1 1
12 10894 1 1 41 ILE H H -4.150 -5.558 3.385 1.00 . A A . 41 ILE H 1 1
12 10895 1 1 41 ILE HA H -2.543 -3.676 4.796 1.00 . A A . 41 ILE HA 1 1
12 10896 1 1 41 ILE HB H -4.336 -3.167 2.391 1.00 . A A . 41 ILE HB 1 1
12 10897 1 1 41 ILE HD11 H -2.751 -5.723 2.111 1.00 . A A . 41 ILE HD11 1 1
12 10898 1 1 41 ILE HD12 H -1.762 -5.286 0.717 1.00 . A A . 41 ILE HD12 1 1
12 10899 1 1 41 ILE HD13 H -3.477 -4.880 0.742 1.00 . A A . 41 ILE HD13 1 1
12 10900 1 1 41 ILE HG12 H -2.039 -2.947 1.203 1.00 . A A . 41 ILE HG12 1 1
12 10901 1 1 41 ILE HG13 H -1.389 -3.780 2.606 1.00 . A A . 41 ILE HG13 1 1
12 10902 1 1 41 ILE HG21 H -3.037 -1.066 2.147 1.00 . A A . 41 ILE HG21 1 1
12 10903 1 1 41 ILE HG22 H -2.243 -1.425 3.688 1.00 . A A . 41 ILE HG22 1 1
12 10904 1 1 41 ILE HG23 H -3.970 -1.141 3.641 1.00 . A A . 41 ILE HG23 1 1
12 10905 1 1 41 ILE N N -3.722 -5.191 4.182 1.00 . A A . 41 ILE N 1 1
12 10906 1 1 41 ILE O O -5.674 -2.884 4.697 1.00 . A A . 41 ILE O 1 1
12 10907 1 1 42 THR C C -4.744 -1.003 7.578 1.00 . A A . 42 THR C 1 1
12 10908 1 1 42 THR CA C -5.073 -2.475 7.376 1.00 . A A . 42 THR CA 1 1
12 10909 1 1 42 THR CB C -4.815 -3.241 8.667 1.00 . A A . 42 THR CB 1 1
12 10910 1 1 42 THR CG2 C -5.440 -4.624 8.617 1.00 . A A . 42 THR CG2 1 1
12 10911 1 1 42 THR H H -3.349 -3.348 6.693 1.00 . A A . 42 THR H 1 1
12 10912 1 1 42 THR HA H -6.107 -2.609 7.098 1.00 . A A . 42 THR HA 1 1
12 10913 1 1 42 THR HB H -5.232 -2.680 9.490 1.00 . A A . 42 THR HB 1 1
12 10914 1 1 42 THR HG1 H -3.171 -3.258 9.775 1.00 . A A . 42 THR HG1 1 1
12 10915 1 1 42 THR HG21 H -5.201 -5.155 9.525 1.00 . A A . 42 THR HG21 1 1
12 10916 1 1 42 THR HG22 H -5.048 -5.166 7.769 1.00 . A A . 42 THR HG22 1 1
12 10917 1 1 42 THR HG23 H -6.511 -4.530 8.531 1.00 . A A . 42 THR HG23 1 1
12 10918 1 1 42 THR N N -4.223 -3.023 6.382 1.00 . A A . 42 THR N 1 1
12 10919 1 1 42 THR O O -3.887 -0.451 6.867 1.00 . A A . 42 THR O 1 1
12 10920 1 1 42 THR OG1 O -3.389 -3.361 8.838 1.00 . A A . 42 THR OG1 1 1
12 10921 1 1 43 ALA C C -3.734 1.337 9.184 1.00 . A A . 43 ALA C 1 1
12 10922 1 1 43 ALA CA C -5.190 1.036 8.845 1.00 . A A . 43 ALA CA 1 1
12 10923 1 1 43 ALA CB C -6.103 1.471 9.982 1.00 . A A . 43 ALA CB 1 1
12 10924 1 1 43 ALA H H -6.015 -0.885 9.114 1.00 . A A . 43 ALA H 1 1
12 10925 1 1 43 ALA HA H -5.473 1.576 7.953 1.00 . A A . 43 ALA HA 1 1
12 10926 1 1 43 ALA HB1 H -5.812 0.965 10.890 1.00 . A A . 43 ALA HB1 1 1
12 10927 1 1 43 ALA HB2 H -7.124 1.213 9.743 1.00 . A A . 43 ALA HB2 1 1
12 10928 1 1 43 ALA HB3 H -6.025 2.538 10.122 1.00 . A A . 43 ALA HB3 1 1
12 10929 1 1 43 ALA N N -5.383 -0.377 8.558 1.00 . A A . 43 ALA N 1 1
12 10930 1 1 43 ALA O O -3.206 2.401 8.833 1.00 . A A . 43 ALA O 1 1
12 10931 1 1 44 GLY C C -0.824 0.456 8.987 1.00 . A A . 44 GLY C 1 1
12 10932 1 1 44 GLY CA C -1.712 0.525 10.203 1.00 . A A . 44 GLY CA 1 1
12 10933 1 1 44 GLY H H -3.588 -0.409 10.122 1.00 . A A . 44 GLY H 1 1
12 10934 1 1 44 GLY HA2 H -1.563 1.472 10.700 1.00 . A A . 44 GLY HA2 1 1
12 10935 1 1 44 GLY HA3 H -1.444 -0.275 10.877 1.00 . A A . 44 GLY HA3 1 1
12 10936 1 1 44 GLY N N -3.097 0.395 9.850 1.00 . A A . 44 GLY N 1 1
12 10937 1 1 44 GLY O O 0.144 1.214 8.877 1.00 . A A . 44 GLY O 1 1
12 10938 1 1 45 ILE C C -0.550 0.650 5.945 1.00 . A A . 45 ILE C 1 1
12 10939 1 1 45 ILE CA C -0.379 -0.562 6.846 1.00 . A A . 45 ILE CA 1 1
12 10940 1 1 45 ILE CB C -0.722 -1.873 6.080 1.00 . A A . 45 ILE CB 1 1
12 10941 1 1 45 ILE CD1 C 0.895 -3.263 7.520 1.00 . A A . 45 ILE CD1 1 1
12 10942 1 1 45 ILE CG1 C -0.519 -3.100 6.988 1.00 . A A . 45 ILE CG1 1 1
12 10943 1 1 45 ILE CG2 C 0.121 -2.011 4.812 1.00 . A A . 45 ILE CG2 1 1
12 10944 1 1 45 ILE H H -2.004 -0.928 8.109 1.00 . A A . 45 ILE H 1 1
12 10945 1 1 45 ILE HA H 0.656 -0.598 7.156 1.00 . A A . 45 ILE HA 1 1
12 10946 1 1 45 ILE HB H -1.763 -1.826 5.793 1.00 . A A . 45 ILE HB 1 1
12 10947 1 1 45 ILE HD11 H 0.944 -4.151 8.132 1.00 . A A . 45 ILE HD11 1 1
12 10948 1 1 45 ILE HD12 H 1.163 -2.402 8.115 1.00 . A A . 45 ILE HD12 1 1
12 10949 1 1 45 ILE HD13 H 1.583 -3.358 6.692 1.00 . A A . 45 ILE HD13 1 1
12 10950 1 1 45 ILE HG12 H -1.181 -3.027 7.838 1.00 . A A . 45 ILE HG12 1 1
12 10951 1 1 45 ILE HG13 H -0.764 -3.990 6.427 1.00 . A A . 45 ILE HG13 1 1
12 10952 1 1 45 ILE HG21 H -0.156 -2.914 4.288 1.00 . A A . 45 ILE HG21 1 1
12 10953 1 1 45 ILE HG22 H 1.164 -2.067 5.089 1.00 . A A . 45 ILE HG22 1 1
12 10954 1 1 45 ILE HG23 H -0.036 -1.155 4.173 1.00 . A A . 45 ILE HG23 1 1
12 10955 1 1 45 ILE N N -1.178 -0.402 8.035 1.00 . A A . 45 ILE N 1 1
12 10956 1 1 45 ILE O O 0.430 1.199 5.462 1.00 . A A . 45 ILE O 1 1
12 10957 1 1 46 VAL C C -1.337 3.502 5.480 1.00 . A A . 46 VAL C 1 1
12 10958 1 1 46 VAL CA C -2.113 2.278 4.967 1.00 . A A . 46 VAL CA 1 1
12 10959 1 1 46 VAL CB C -3.643 2.610 4.984 1.00 . A A . 46 VAL CB 1 1
12 10960 1 1 46 VAL CG1 C -3.940 3.890 4.213 1.00 . A A . 46 VAL CG1 1 1
12 10961 1 1 46 VAL CG2 C -4.454 1.471 4.402 1.00 . A A . 46 VAL CG2 1 1
12 10962 1 1 46 VAL H H -2.530 0.597 6.212 1.00 . A A . 46 VAL H 1 1
12 10963 1 1 46 VAL HA H -1.819 2.050 3.951 1.00 . A A . 46 VAL HA 1 1
12 10964 1 1 46 VAL HB H -3.943 2.754 6.011 1.00 . A A . 46 VAL HB 1 1
12 10965 1 1 46 VAL HG11 H -5.005 4.070 4.215 1.00 . A A . 46 VAL HG11 1 1
12 10966 1 1 46 VAL HG12 H -3.592 3.788 3.196 1.00 . A A . 46 VAL HG12 1 1
12 10967 1 1 46 VAL HG13 H -3.434 4.721 4.683 1.00 . A A . 46 VAL HG13 1 1
12 10968 1 1 46 VAL HG21 H -4.301 0.582 4.996 1.00 . A A . 46 VAL HG21 1 1
12 10969 1 1 46 VAL HG22 H -4.139 1.285 3.385 1.00 . A A . 46 VAL HG22 1 1
12 10970 1 1 46 VAL HG23 H -5.501 1.735 4.411 1.00 . A A . 46 VAL HG23 1 1
12 10971 1 1 46 VAL N N -1.799 1.095 5.779 1.00 . A A . 46 VAL N 1 1
12 10972 1 1 46 VAL O O -0.676 4.202 4.706 1.00 . A A . 46 VAL O 1 1
12 10973 1 1 47 ALA C C 0.777 4.789 7.273 1.00 . A A . 47 ALA C 1 1
12 10974 1 1 47 ALA CA C -0.740 4.861 7.430 1.00 . A A . 47 ALA CA 1 1
12 10975 1 1 47 ALA CB C -1.121 4.941 8.900 1.00 . A A . 47 ALA CB 1 1
12 10976 1 1 47 ALA H H -1.911 3.095 7.351 1.00 . A A . 47 ALA H 1 1
12 10977 1 1 47 ALA HA H -1.093 5.756 6.939 1.00 . A A . 47 ALA HA 1 1
12 10978 1 1 47 ALA HB1 H -2.196 4.993 8.991 1.00 . A A . 47 ALA HB1 1 1
12 10979 1 1 47 ALA HB2 H -0.679 5.820 9.343 1.00 . A A . 47 ALA HB2 1 1
12 10980 1 1 47 ALA HB3 H -0.761 4.061 9.412 1.00 . A A . 47 ALA HB3 1 1
12 10981 1 1 47 ALA N N -1.399 3.721 6.793 1.00 . A A . 47 ALA N 1 1
12 10982 1 1 47 ALA O O 1.425 5.791 6.928 1.00 . A A . 47 ALA O 1 1
12 10983 1 1 48 THR C C 3.209 3.587 5.928 1.00 . A A . 48 THR C 1 1
12 10984 1 1 48 THR CA C 2.757 3.399 7.379 1.00 . A A . 48 THR CA 1 1
12 10985 1 1 48 THR CB C 3.142 1.995 7.899 1.00 . A A . 48 THR CB 1 1
12 10986 1 1 48 THR CG2 C 4.644 1.753 7.794 1.00 . A A . 48 THR CG2 1 1
12 10987 1 1 48 THR H H 0.768 2.853 7.774 1.00 . A A . 48 THR H 1 1
12 10988 1 1 48 THR HA H 3.251 4.141 7.987 1.00 . A A . 48 THR HA 1 1
12 10989 1 1 48 THR HB H 2.613 1.258 7.313 1.00 . A A . 48 THR HB 1 1
12 10990 1 1 48 THR HG1 H 1.865 1.445 9.284 1.00 . A A . 48 THR HG1 1 1
12 10991 1 1 48 THR HG21 H 5.177 2.492 8.373 1.00 . A A . 48 THR HG21 1 1
12 10992 1 1 48 THR HG22 H 4.932 1.829 6.756 1.00 . A A . 48 THR HG22 1 1
12 10993 1 1 48 THR HG23 H 4.877 0.763 8.157 1.00 . A A . 48 THR HG23 1 1
12 10994 1 1 48 THR N N 1.332 3.610 7.502 1.00 . A A . 48 THR N 1 1
12 10995 1 1 48 THR O O 4.150 4.332 5.657 1.00 . A A . 48 THR O 1 1
12 10996 1 1 48 THR OG1 O 2.731 1.879 9.276 1.00 . A A . 48 THR OG1 1 1
12 10997 1 1 49 ALA C C 2.740 4.481 3.089 1.00 . A A . 49 ALA C 1 1
12 10998 1 1 49 ALA CA C 2.812 3.040 3.598 1.00 . A A . 49 ALA CA 1 1
12 10999 1 1 49 ALA CB C 1.920 2.114 2.804 1.00 . A A . 49 ALA CB 1 1
12 11000 1 1 49 ALA H H 1.722 2.422 5.282 1.00 . A A . 49 ALA H 1 1
12 11001 1 1 49 ALA HA H 3.833 2.705 3.490 1.00 . A A . 49 ALA HA 1 1
12 11002 1 1 49 ALA HB1 H 1.992 1.114 3.207 1.00 . A A . 49 ALA HB1 1 1
12 11003 1 1 49 ALA HB2 H 2.233 2.110 1.771 1.00 . A A . 49 ALA HB2 1 1
12 11004 1 1 49 ALA HB3 H 0.896 2.454 2.871 1.00 . A A . 49 ALA HB3 1 1
12 11005 1 1 49 ALA N N 2.496 2.965 5.008 1.00 . A A . 49 ALA N 1 1
12 11006 1 1 49 ALA O O 3.629 4.918 2.363 1.00 . A A . 49 ALA O 1 1
12 11007 1 1 50 LYS C C 2.829 7.426 3.663 1.00 . A A . 50 LYS C 1 1
12 11008 1 1 50 LYS CA C 1.605 6.659 3.168 1.00 . A A . 50 LYS CA 1 1
12 11009 1 1 50 LYS CB C 0.349 7.326 3.763 1.00 . A A . 50 LYS CB 1 1
12 11010 1 1 50 LYS CD C -2.066 7.933 3.717 1.00 . A A . 50 LYS CD 1 1
12 11011 1 1 50 LYS CE C -3.404 7.915 2.980 1.00 . A A . 50 LYS CE 1 1
12 11012 1 1 50 LYS CG C -0.962 7.139 3.009 1.00 . A A . 50 LYS CG 1 1
12 11013 1 1 50 LYS H H 1.000 4.811 4.051 1.00 . A A . 50 LYS H 1 1
12 11014 1 1 50 LYS HA H 1.559 6.729 2.092 1.00 . A A . 50 LYS HA 1 1
12 11015 1 1 50 LYS HB2 H 0.202 6.924 4.755 1.00 . A A . 50 LYS HB2 1 1
12 11016 1 1 50 LYS HB3 H 0.541 8.384 3.856 1.00 . A A . 50 LYS HB3 1 1
12 11017 1 1 50 LYS HD2 H -2.218 7.512 4.701 1.00 . A A . 50 LYS HD2 1 1
12 11018 1 1 50 LYS HD3 H -1.737 8.957 3.822 1.00 . A A . 50 LYS HD3 1 1
12 11019 1 1 50 LYS HE2 H -3.679 6.887 2.798 1.00 . A A . 50 LYS HE2 1 1
12 11020 1 1 50 LYS HE3 H -4.150 8.373 3.611 1.00 . A A . 50 LYS HE3 1 1
12 11021 1 1 50 LYS HG2 H -0.849 7.500 1.998 1.00 . A A . 50 LYS HG2 1 1
12 11022 1 1 50 LYS HG3 H -1.228 6.092 3.004 1.00 . A A . 50 LYS HG3 1 1
12 11023 1 1 50 LYS HZ1 H -3.036 9.608 1.795 1.00 . A A . 50 LYS HZ1 1 1
12 11024 1 1 50 LYS HZ2 H -4.312 8.667 1.235 1.00 . A A . 50 LYS HZ2 1 1
12 11025 1 1 50 LYS HZ3 H -2.750 8.145 0.987 1.00 . A A . 50 LYS HZ3 1 1
12 11026 1 1 50 LYS N N 1.707 5.231 3.510 1.00 . A A . 50 LYS N 1 1
12 11027 1 1 50 LYS NZ N -3.367 8.628 1.673 1.00 . A A . 50 LYS NZ 1 1
12 11028 1 1 50 LYS O O 3.340 8.321 2.981 1.00 . A A . 50 LYS O 1 1
12 11029 1 1 51 SER C C 5.717 7.374 4.682 1.00 . A A . 51 SER C 1 1
12 11030 1 1 51 SER CA C 4.417 7.752 5.405 1.00 . A A . 51 SER CA 1 1
12 11031 1 1 51 SER CB C 4.481 7.468 6.913 1.00 . A A . 51 SER CB 1 1
12 11032 1 1 51 SER H H 2.919 6.295 5.293 1.00 . A A . 51 SER H 1 1
12 11033 1 1 51 SER HA H 4.259 8.808 5.247 1.00 . A A . 51 SER HA 1 1
12 11034 1 1 51 SER HB2 H 3.501 7.592 7.348 1.00 . A A . 51 SER HB2 1 1
12 11035 1 1 51 SER HB3 H 4.808 6.448 7.059 1.00 . A A . 51 SER HB3 1 1
12 11036 1 1 51 SER HG H 5.695 7.886 8.374 1.00 . A A . 51 SER HG 1 1
12 11037 1 1 51 SER N N 3.313 7.061 4.820 1.00 . A A . 51 SER N 1 1
12 11038 1 1 51 SER O O 6.568 8.236 4.436 1.00 . A A . 51 SER O 1 1
12 11039 1 1 51 SER OG O 5.388 8.339 7.575 1.00 . A A . 51 SER OG 1 1
12 11040 1 1 52 LEU C C 7.086 6.256 2.193 1.00 . A A . 52 LEU C 1 1
12 11041 1 1 52 LEU CA C 7.017 5.624 3.580 1.00 . A A . 52 LEU CA 1 1
12 11042 1 1 52 LEU CB C 6.994 4.101 3.440 1.00 . A A . 52 LEU CB 1 1
12 11043 1 1 52 LEU CD1 C 6.673 1.851 4.419 1.00 . A A . 52 LEU CD1 1 1
12 11044 1 1 52 LEU CD2 C 8.126 3.466 5.584 1.00 . A A . 52 LEU CD2 1 1
12 11045 1 1 52 LEU CG C 6.887 3.302 4.733 1.00 . A A . 52 LEU CG 1 1
12 11046 1 1 52 LEU H H 5.133 5.463 4.532 1.00 . A A . 52 LEU H 1 1
12 11047 1 1 52 LEU HA H 7.898 5.908 4.140 1.00 . A A . 52 LEU HA 1 1
12 11048 1 1 52 LEU HB2 H 6.195 3.804 2.781 1.00 . A A . 52 LEU HB2 1 1
12 11049 1 1 52 LEU HB3 H 7.921 3.817 2.965 1.00 . A A . 52 LEU HB3 1 1
12 11050 1 1 52 LEU HD11 H 5.741 1.738 3.885 1.00 . A A . 52 LEU HD11 1 1
12 11051 1 1 52 LEU HD12 H 6.643 1.277 5.333 1.00 . A A . 52 LEU HD12 1 1
12 11052 1 1 52 LEU HD13 H 7.481 1.491 3.798 1.00 . A A . 52 LEU HD13 1 1
12 11053 1 1 52 LEU HD21 H 8.262 4.507 5.833 1.00 . A A . 52 LEU HD21 1 1
12 11054 1 1 52 LEU HD22 H 8.988 3.112 5.038 1.00 . A A . 52 LEU HD22 1 1
12 11055 1 1 52 LEU HD23 H 8.016 2.885 6.488 1.00 . A A . 52 LEU HD23 1 1
12 11056 1 1 52 LEU HG H 6.037 3.661 5.294 1.00 . A A . 52 LEU HG 1 1
12 11057 1 1 52 LEU N N 5.844 6.103 4.299 1.00 . A A . 52 LEU N 1 1
12 11058 1 1 52 LEU O O 8.158 6.665 1.753 1.00 . A A . 52 LEU O 1 1
12 11059 1 1 53 ILE C C 6.195 8.456 0.227 1.00 . A A . 53 ILE C 1 1
12 11060 1 1 53 ILE CA C 5.915 6.960 0.169 1.00 . A A . 53 ILE CA 1 1
12 11061 1 1 53 ILE CB C 4.589 6.699 -0.633 1.00 . A A . 53 ILE CB 1 1
12 11062 1 1 53 ILE CD1 C 2.080 7.247 -0.749 1.00 . A A . 53 ILE CD1 1 1
12 11063 1 1 53 ILE CG1 C 3.391 7.413 0.004 1.00 . A A . 53 ILE CG1 1 1
12 11064 1 1 53 ILE CG2 C 4.316 5.210 -0.732 1.00 . A A . 53 ILE CG2 1 1
12 11065 1 1 53 ILE H H 5.100 6.032 1.906 1.00 . A A . 53 ILE H 1 1
12 11066 1 1 53 ILE HA H 6.738 6.509 -0.368 1.00 . A A . 53 ILE HA 1 1
12 11067 1 1 53 ILE HB H 4.732 7.074 -1.637 1.00 . A A . 53 ILE HB 1 1
12 11068 1 1 53 ILE HD11 H 1.828 6.199 -0.805 1.00 . A A . 53 ILE HD11 1 1
12 11069 1 1 53 ILE HD12 H 2.186 7.647 -1.747 1.00 . A A . 53 ILE HD12 1 1
12 11070 1 1 53 ILE HD13 H 1.297 7.780 -0.230 1.00 . A A . 53 ILE HD13 1 1
12 11071 1 1 53 ILE HG12 H 3.253 7.024 1.002 1.00 . A A . 53 ILE HG12 1 1
12 11072 1 1 53 ILE HG13 H 3.611 8.468 0.072 1.00 . A A . 53 ILE HG13 1 1
12 11073 1 1 53 ILE HG21 H 4.072 4.831 0.249 1.00 . A A . 53 ILE HG21 1 1
12 11074 1 1 53 ILE HG22 H 5.209 4.705 -1.066 1.00 . A A . 53 ILE HG22 1 1
12 11075 1 1 53 ILE HG23 H 3.499 5.020 -1.412 1.00 . A A . 53 ILE HG23 1 1
12 11076 1 1 53 ILE N N 5.938 6.369 1.512 1.00 . A A . 53 ILE N 1 1
12 11077 1 1 53 ILE O O 6.691 9.043 -0.740 1.00 . A A . 53 ILE O 1 1
12 11078 1 1 54 LYS C C 7.617 10.765 1.738 1.00 . A A . 54 LYS C 1 1
12 11079 1 1 54 LYS CA C 6.115 10.464 1.577 1.00 . A A . 54 LYS CA 1 1
12 11080 1 1 54 LYS CB C 5.313 10.921 2.805 1.00 . A A . 54 LYS CB 1 1
12 11081 1 1 54 LYS CD C 4.882 13.282 2.008 1.00 . A A . 54 LYS CD 1 1
12 11082 1 1 54 LYS CE C 4.845 14.745 2.431 1.00 . A A . 54 LYS CE 1 1
12 11083 1 1 54 LYS CG C 5.390 12.402 3.138 1.00 . A A . 54 LYS CG 1 1
12 11084 1 1 54 LYS H H 5.483 8.535 2.093 1.00 . A A . 54 LYS H 1 1
12 11085 1 1 54 LYS HA H 5.747 10.988 0.707 1.00 . A A . 54 LYS HA 1 1
12 11086 1 1 54 LYS HB2 H 4.274 10.676 2.642 1.00 . A A . 54 LYS HB2 1 1
12 11087 1 1 54 LYS HB3 H 5.662 10.362 3.661 1.00 . A A . 54 LYS HB3 1 1
12 11088 1 1 54 LYS HD2 H 5.542 13.180 1.159 1.00 . A A . 54 LYS HD2 1 1
12 11089 1 1 54 LYS HD3 H 3.886 12.966 1.735 1.00 . A A . 54 LYS HD3 1 1
12 11090 1 1 54 LYS HE2 H 4.519 15.340 1.592 1.00 . A A . 54 LYS HE2 1 1
12 11091 1 1 54 LYS HE3 H 4.135 14.851 3.239 1.00 . A A . 54 LYS HE3 1 1
12 11092 1 1 54 LYS HG2 H 4.793 12.594 4.017 1.00 . A A . 54 LYS HG2 1 1
12 11093 1 1 54 LYS HG3 H 6.420 12.653 3.340 1.00 . A A . 54 LYS HG3 1 1
12 11094 1 1 54 LYS HZ1 H 6.073 16.244 3.149 1.00 . A A . 54 LYS HZ1 1 1
12 11095 1 1 54 LYS HZ2 H 6.881 15.174 2.130 1.00 . A A . 54 LYS HZ2 1 1
12 11096 1 1 54 LYS HZ3 H 6.510 14.728 3.717 1.00 . A A . 54 LYS HZ3 1 1
12 11097 1 1 54 LYS N N 5.897 9.056 1.368 1.00 . A A . 54 LYS N 1 1
12 11098 1 1 54 LYS NZ N 6.165 15.242 2.881 1.00 . A A . 54 LYS NZ 1 1
12 11099 1 1 54 LYS O O 8.109 11.777 1.246 1.00 . A A . 54 LYS O 1 1
12 11100 1 1 55 LYS C C 10.632 9.355 1.581 1.00 . A A . 55 LYS C 1 1
12 11101 1 1 55 LYS CA C 9.775 10.071 2.605 1.00 . A A . 55 LYS CA 1 1
12 11102 1 1 55 LYS CB C 10.220 9.706 4.040 1.00 . A A . 55 LYS CB 1 1
12 11103 1 1 55 LYS CD C 10.021 8.205 6.051 1.00 . A A . 55 LYS CD 1 1
12 11104 1 1 55 LYS CE C 9.472 9.246 7.014 1.00 . A A . 55 LYS CE 1 1
12 11105 1 1 55 LYS CG C 9.602 8.446 4.608 1.00 . A A . 55 LYS CG 1 1
12 11106 1 1 55 LYS H H 7.889 9.076 2.748 1.00 . A A . 55 LYS H 1 1
12 11107 1 1 55 LYS HA H 9.946 11.129 2.468 1.00 . A A . 55 LYS HA 1 1
12 11108 1 1 55 LYS HB2 H 11.275 9.458 3.976 1.00 . A A . 55 LYS HB2 1 1
12 11109 1 1 55 LYS HB3 H 10.057 10.530 4.717 1.00 . A A . 55 LYS HB3 1 1
12 11110 1 1 55 LYS HD2 H 9.679 7.228 6.355 1.00 . A A . 55 LYS HD2 1 1
12 11111 1 1 55 LYS HD3 H 11.100 8.222 6.092 1.00 . A A . 55 LYS HD3 1 1
12 11112 1 1 55 LYS HE2 H 9.803 8.993 8.010 1.00 . A A . 55 LYS HE2 1 1
12 11113 1 1 55 LYS HE3 H 9.855 10.220 6.750 1.00 . A A . 55 LYS HE3 1 1
12 11114 1 1 55 LYS HG2 H 8.526 8.538 4.571 1.00 . A A . 55 LYS HG2 1 1
12 11115 1 1 55 LYS HG3 H 9.910 7.604 4.005 1.00 . A A . 55 LYS HG3 1 1
12 11116 1 1 55 LYS HZ1 H 7.631 9.659 6.118 1.00 . A A . 55 LYS HZ1 1 1
12 11117 1 1 55 LYS HZ2 H 7.671 9.901 7.780 1.00 . A A . 55 LYS HZ2 1 1
12 11118 1 1 55 LYS HZ3 H 7.598 8.343 7.193 1.00 . A A . 55 LYS HZ3 1 1
12 11119 1 1 55 LYS N N 8.339 9.874 2.397 1.00 . A A . 55 LYS N 1 1
12 11120 1 1 55 LYS NZ N 8.003 9.284 7.012 1.00 . A A . 55 LYS NZ 1 1
12 11121 1 1 55 LYS O O 11.401 9.986 0.858 1.00 . A A . 55 LYS O 1 1
12 11122 1 1 56 TYR C C 10.801 7.134 -0.739 1.00 . A A . 56 TYR C 1 1
12 11123 1 1 56 TYR CA C 11.332 7.231 0.684 1.00 . A A . 56 TYR CA 1 1
12 11124 1 1 56 TYR CB C 11.434 5.847 1.317 1.00 . A A . 56 TYR CB 1 1
12 11125 1 1 56 TYR CD1 C 12.778 6.699 3.290 1.00 . A A . 56 TYR CD1 1 1
12 11126 1 1 56 TYR CD2 C 11.079 5.088 3.692 1.00 . A A . 56 TYR CD2 1 1
12 11127 1 1 56 TYR CE1 C 13.092 6.713 4.628 1.00 . A A . 56 TYR CE1 1 1
12 11128 1 1 56 TYR CE2 C 11.380 5.095 5.034 1.00 . A A . 56 TYR CE2 1 1
12 11129 1 1 56 TYR CG C 11.769 5.882 2.797 1.00 . A A . 56 TYR CG 1 1
12 11130 1 1 56 TYR CZ C 12.394 5.907 5.502 1.00 . A A . 56 TYR CZ 1 1
12 11131 1 1 56 TYR H H 9.763 7.637 2.018 1.00 . A A . 56 TYR H 1 1
12 11132 1 1 56 TYR HA H 12.316 7.673 0.666 1.00 . A A . 56 TYR HA 1 1
12 11133 1 1 56 TYR HB2 H 10.488 5.330 1.214 1.00 . A A . 56 TYR HB2 1 1
12 11134 1 1 56 TYR HB3 H 12.189 5.250 0.821 1.00 . A A . 56 TYR HB3 1 1
12 11135 1 1 56 TYR HD1 H 13.317 7.337 2.608 1.00 . A A . 56 TYR HD1 1 1
12 11136 1 1 56 TYR HD2 H 10.280 4.460 3.324 1.00 . A A . 56 TYR HD2 1 1
12 11137 1 1 56 TYR HE1 H 13.871 7.374 4.976 1.00 . A A . 56 TYR HE1 1 1
12 11138 1 1 56 TYR HE2 H 10.816 4.463 5.703 1.00 . A A . 56 TYR HE2 1 1
12 11139 1 1 56 TYR HH H 12.876 6.838 7.085 1.00 . A A . 56 TYR HH 1 1
12 11140 1 1 56 TYR N N 10.481 8.066 1.505 1.00 . A A . 56 TYR N 1 1
12 11141 1 1 56 TYR O O 11.570 7.057 -1.708 1.00 . A A . 56 TYR O 1 1
12 11142 1 1 56 TYR OH O 12.707 5.914 6.851 1.00 . A A . 56 TYR OH 1 1
12 11143 1 1 57 GLY C C 8.001 5.912 -2.385 1.00 . A A . 57 GLY C 1 1
12 11144 1 1 57 GLY CA C 8.909 7.095 -2.176 1.00 . A A . 57 GLY CA 1 1
12 11145 1 1 57 GLY H H 8.940 7.088 -0.068 1.00 . A A . 57 GLY H 1 1
12 11146 1 1 57 GLY HA2 H 8.333 8.000 -2.299 1.00 . A A . 57 GLY HA2 1 1
12 11147 1 1 57 GLY HA3 H 9.691 7.078 -2.922 1.00 . A A . 57 GLY HA3 1 1
12 11148 1 1 57 GLY N N 9.505 7.115 -0.869 1.00 . A A . 57 GLY N 1 1
12 11149 1 1 57 GLY O O 8.031 4.937 -1.612 1.00 . A A . 57 GLY O 1 1
12 11150 1 1 58 ALA C C 6.872 3.646 -4.129 1.00 . A A . 58 ALA C 1 1
12 11151 1 1 58 ALA CA C 6.228 4.987 -3.782 1.00 . A A . 58 ALA CA 1 1
12 11152 1 1 58 ALA CB C 5.381 5.497 -4.934 1.00 . A A . 58 ALA CB 1 1
12 11153 1 1 58 ALA H H 7.273 6.787 -4.000 1.00 . A A . 58 ALA H 1 1
12 11154 1 1 58 ALA HA H 5.576 4.842 -2.935 1.00 . A A . 58 ALA HA 1 1
12 11155 1 1 58 ALA HB1 H 4.611 4.777 -5.159 1.00 . A A . 58 ALA HB1 1 1
12 11156 1 1 58 ALA HB2 H 6.001 5.642 -5.806 1.00 . A A . 58 ALA HB2 1 1
12 11157 1 1 58 ALA HB3 H 4.919 6.436 -4.662 1.00 . A A . 58 ALA HB3 1 1
12 11158 1 1 58 ALA N N 7.210 5.993 -3.427 1.00 . A A . 58 ALA N 1 1
12 11159 1 1 58 ALA O O 6.339 2.581 -3.812 1.00 . A A . 58 ALA O 1 1
12 11160 1 1 59 LYS C C 9.316 1.766 -3.933 1.00 . A A . 59 LYS C 1 1
12 11161 1 1 59 LYS CA C 8.737 2.499 -5.149 1.00 . A A . 59 LYS CA 1 1
12 11162 1 1 59 LYS CB C 9.822 2.843 -6.178 1.00 . A A . 59 LYS CB 1 1
12 11163 1 1 59 LYS CD C 11.551 2.049 -7.805 1.00 . A A . 59 LYS CD 1 1
12 11164 1 1 59 LYS CE C 12.349 0.854 -8.292 1.00 . A A . 59 LYS CE 1 1
12 11165 1 1 59 LYS CG C 10.596 1.651 -6.701 1.00 . A A . 59 LYS CG 1 1
12 11166 1 1 59 LYS H H 8.404 4.585 -4.936 1.00 . A A . 59 LYS H 1 1
12 11167 1 1 59 LYS HA H 8.013 1.846 -5.612 1.00 . A A . 59 LYS HA 1 1
12 11168 1 1 59 LYS HB2 H 9.363 3.339 -7.019 1.00 . A A . 59 LYS HB2 1 1
12 11169 1 1 59 LYS HB3 H 10.525 3.522 -5.717 1.00 . A A . 59 LYS HB3 1 1
12 11170 1 1 59 LYS HD2 H 10.984 2.453 -8.632 1.00 . A A . 59 LYS HD2 1 1
12 11171 1 1 59 LYS HD3 H 12.231 2.801 -7.431 1.00 . A A . 59 LYS HD3 1 1
12 11172 1 1 59 LYS HE2 H 12.976 0.505 -7.486 1.00 . A A . 59 LYS HE2 1 1
12 11173 1 1 59 LYS HE3 H 11.664 0.070 -8.576 1.00 . A A . 59 LYS HE3 1 1
12 11174 1 1 59 LYS HG2 H 11.166 1.227 -5.887 1.00 . A A . 59 LYS HG2 1 1
12 11175 1 1 59 LYS HG3 H 9.899 0.917 -7.080 1.00 . A A . 59 LYS HG3 1 1
12 11176 1 1 59 LYS HZ1 H 13.848 1.975 -9.207 1.00 . A A . 59 LYS HZ1 1 1
12 11177 1 1 59 LYS HZ2 H 12.605 1.497 -10.240 1.00 . A A . 59 LYS HZ2 1 1
12 11178 1 1 59 LYS HZ3 H 13.765 0.371 -9.739 1.00 . A A . 59 LYS HZ3 1 1
12 11179 1 1 59 LYS N N 8.027 3.699 -4.741 1.00 . A A . 59 LYS N 1 1
12 11180 1 1 59 LYS NZ N 13.204 1.194 -9.443 1.00 . A A . 59 LYS NZ 1 1
12 11181 1 1 59 LYS O O 9.392 0.521 -3.915 1.00 . A A . 59 LYS O 1 1
12 11182 1 1 60 TYR C C 9.124 1.153 -1.004 1.00 . A A . 60 TYR C 1 1
12 11183 1 1 60 TYR CA C 10.201 1.954 -1.682 1.00 . A A . 60 TYR CA 1 1
12 11184 1 1 60 TYR CB C 10.699 3.062 -0.721 1.00 . A A . 60 TYR CB 1 1
12 11185 1 1 60 TYR CD1 C 10.119 2.364 1.646 1.00 . A A . 60 TYR CD1 1 1
12 11186 1 1 60 TYR CD2 C 12.392 2.212 0.967 1.00 . A A . 60 TYR CD2 1 1
12 11187 1 1 60 TYR CE1 C 10.428 1.861 2.878 1.00 . A A . 60 TYR CE1 1 1
12 11188 1 1 60 TYR CE2 C 12.725 1.713 2.216 1.00 . A A . 60 TYR CE2 1 1
12 11189 1 1 60 TYR CG C 11.086 2.546 0.663 1.00 . A A . 60 TYR CG 1 1
12 11190 1 1 60 TYR CZ C 11.734 1.534 3.167 1.00 . A A . 60 TYR CZ 1 1
12 11191 1 1 60 TYR H H 9.533 3.495 -2.958 1.00 . A A . 60 TYR H 1 1
12 11192 1 1 60 TYR HA H 11.027 1.307 -1.934 1.00 . A A . 60 TYR HA 1 1
12 11193 1 1 60 TYR HB2 H 11.566 3.543 -1.150 1.00 . A A . 60 TYR HB2 1 1
12 11194 1 1 60 TYR HB3 H 9.914 3.794 -0.599 1.00 . A A . 60 TYR HB3 1 1
12 11195 1 1 60 TYR HD1 H 9.102 2.636 1.406 1.00 . A A . 60 TYR HD1 1 1
12 11196 1 1 60 TYR HD2 H 13.147 2.370 0.212 1.00 . A A . 60 TYR HD2 1 1
12 11197 1 1 60 TYR HE1 H 9.633 1.735 3.599 1.00 . A A . 60 TYR HE1 1 1
12 11198 1 1 60 TYR HE2 H 13.750 1.457 2.441 1.00 . A A . 60 TYR HE2 1 1
12 11199 1 1 60 TYR HH H 12.860 1.470 4.690 1.00 . A A . 60 TYR HH 1 1
12 11200 1 1 60 TYR N N 9.664 2.524 -2.902 1.00 . A A . 60 TYR N 1 1
12 11201 1 1 60 TYR O O 9.333 0.000 -0.604 1.00 . A A . 60 TYR O 1 1
12 11202 1 1 60 TYR OH O 12.052 1.024 4.406 1.00 . A A . 60 TYR OH 1 1
12 11203 1 1 61 ALA C C 6.354 -0.033 -0.964 1.00 . A A . 61 ALA C 1 1
12 11204 1 1 61 ALA CA C 6.861 1.160 -0.209 1.00 . A A . 61 ALA CA 1 1
12 11205 1 1 61 ALA CB C 5.767 2.147 0.012 1.00 . A A . 61 ALA CB 1 1
12 11206 1 1 61 ALA H H 7.873 2.669 -1.260 1.00 . A A . 61 ALA H 1 1
12 11207 1 1 61 ALA HA H 7.205 0.822 0.757 1.00 . A A . 61 ALA HA 1 1
12 11208 1 1 61 ALA HB1 H 5.417 2.489 -0.950 1.00 . A A . 61 ALA HB1 1 1
12 11209 1 1 61 ALA HB2 H 6.149 2.979 0.584 1.00 . A A . 61 ALA HB2 1 1
12 11210 1 1 61 ALA HB3 H 4.967 1.646 0.537 1.00 . A A . 61 ALA HB3 1 1
12 11211 1 1 61 ALA N N 7.969 1.768 -0.881 1.00 . A A . 61 ALA N 1 1
12 11212 1 1 61 ALA O O 5.913 -0.974 -0.363 1.00 . A A . 61 ALA O 1 1
12 11213 1 1 62 ALA C C 6.853 -2.365 -2.727 1.00 . A A . 62 ALA C 1 1
12 11214 1 1 62 ALA CA C 6.044 -1.130 -3.112 1.00 . A A . 62 ALA CA 1 1
12 11215 1 1 62 ALA CB C 6.230 -0.813 -4.583 1.00 . A A . 62 ALA CB 1 1
12 11216 1 1 62 ALA H H 6.760 0.828 -2.719 1.00 . A A . 62 ALA H 1 1
12 11217 1 1 62 ALA HA H 4.998 -1.327 -2.925 1.00 . A A . 62 ALA HA 1 1
12 11218 1 1 62 ALA HB1 H 5.663 0.069 -4.839 1.00 . A A . 62 ALA HB1 1 1
12 11219 1 1 62 ALA HB2 H 5.886 -1.646 -5.177 1.00 . A A . 62 ALA HB2 1 1
12 11220 1 1 62 ALA HB3 H 7.277 -0.637 -4.781 1.00 . A A . 62 ALA HB3 1 1
12 11221 1 1 62 ALA N N 6.442 0.005 -2.288 1.00 . A A . 62 ALA N 1 1
12 11222 1 1 62 ALA O O 6.305 -3.468 -2.574 1.00 . A A . 62 ALA O 1 1
12 11223 1 1 63 ALA C C 8.704 -3.644 -0.673 1.00 . A A . 63 ALA C 1 1
12 11224 1 1 63 ALA CA C 9.039 -3.221 -2.103 1.00 . A A . 63 ALA CA 1 1
12 11225 1 1 63 ALA CB C 10.474 -2.743 -2.189 1.00 . A A . 63 ALA CB 1 1
12 11226 1 1 63 ALA H H 8.507 -1.258 -2.672 1.00 . A A . 63 ALA H 1 1
12 11227 1 1 63 ALA HA H 8.909 -4.064 -2.766 1.00 . A A . 63 ALA HA 1 1
12 11228 1 1 63 ALA HB1 H 11.139 -3.494 -1.791 1.00 . A A . 63 ALA HB1 1 1
12 11229 1 1 63 ALA HB2 H 10.581 -1.826 -1.632 1.00 . A A . 63 ALA HB2 1 1
12 11230 1 1 63 ALA HB3 H 10.723 -2.563 -3.223 1.00 . A A . 63 ALA HB3 1 1
12 11231 1 1 63 ALA N N 8.145 -2.160 -2.526 1.00 . A A . 63 ALA N 1 1
12 11232 1 1 63 ALA O O 8.568 -4.835 -0.378 1.00 . A A . 63 ALA O 1 1
12 11233 1 1 64 TRP C C 6.907 -3.665 1.757 1.00 . A A . 64 TRP C 1 1
12 11234 1 1 64 TRP CA C 8.202 -2.860 1.601 1.00 . A A . 64 TRP CA 1 1
12 11235 1 1 64 TRP CB C 8.086 -1.502 2.323 1.00 . A A . 64 TRP CB 1 1
12 11236 1 1 64 TRP CD1 C 8.542 -1.715 4.821 1.00 . A A . 64 TRP CD1 1 1
12 11237 1 1 64 TRP CD2 C 6.370 -1.595 4.319 1.00 . A A . 64 TRP CD2 1 1
12 11238 1 1 64 TRP CE2 C 6.496 -1.703 5.708 1.00 . A A . 64 TRP CE2 1 1
12 11239 1 1 64 TRP CE3 C 5.089 -1.505 3.768 1.00 . A A . 64 TRP CE3 1 1
12 11240 1 1 64 TRP CG C 7.701 -1.601 3.769 1.00 . A A . 64 TRP CG 1 1
12 11241 1 1 64 TRP CH2 C 4.157 -1.640 5.991 1.00 . A A . 64 TRP CH2 1 1
12 11242 1 1 64 TRP CZ2 C 5.396 -1.728 6.559 1.00 . A A . 64 TRP CZ2 1 1
12 11243 1 1 64 TRP CZ3 C 4.000 -1.528 4.614 1.00 . A A . 64 TRP CZ3 1 1
12 11244 1 1 64 TRP H H 8.630 -1.733 -0.149 1.00 . A A . 64 TRP H 1 1
12 11245 1 1 64 TRP HA H 9.010 -3.419 2.048 1.00 . A A . 64 TRP HA 1 1
12 11246 1 1 64 TRP HB2 H 9.047 -1.010 2.285 1.00 . A A . 64 TRP HB2 1 1
12 11247 1 1 64 TRP HB3 H 7.363 -0.874 1.829 1.00 . A A . 64 TRP HB3 1 1
12 11248 1 1 64 TRP HD1 H 9.617 -1.755 4.730 1.00 . A A . 64 TRP HD1 1 1
12 11249 1 1 64 TRP HE1 H 8.217 -1.839 6.887 1.00 . A A . 64 TRP HE1 1 1
12 11250 1 1 64 TRP HE3 H 4.949 -1.423 2.699 1.00 . A A . 64 TRP HE3 1 1
12 11251 1 1 64 TRP HH2 H 3.267 -1.655 6.603 1.00 . A A . 64 TRP HH2 1 1
12 11252 1 1 64 TRP HZ2 H 5.502 -1.820 7.628 1.00 . A A . 64 TRP HZ2 1 1
12 11253 1 1 64 TRP HZ3 H 3.001 -1.459 4.210 1.00 . A A . 64 TRP HZ3 1 1
12 11254 1 1 64 TRP N N 8.527 -2.649 0.191 1.00 . A A . 64 TRP N 1 1
12 11255 1 1 64 TRP NE1 N 7.829 -1.768 5.989 1.00 . A A . 64 TRP NE1 1 1
12 11256 1 1 64 TRP O O 6.856 -4.637 2.528 1.00 . A A . 64 TRP O 1 1
13 11257 1 1 1 LEU C C 4.825 -5.328 0.498 1.00 . A A . 1 LEU C 1 1
13 11258 1 1 1 LEU CA C 4.638 -3.890 0.884 1.00 . A A . 1 LEU CA 1 1
13 11259 1 1 1 LEU CB C 3.662 -3.236 -0.102 1.00 . A A . 1 LEU CB 1 1
13 11260 1 1 1 LEU CD1 C 2.383 -1.278 -0.929 1.00 . A A . 1 LEU CD1 1 1
13 11261 1 1 1 LEU CD2 C 2.176 -1.939 1.440 1.00 . A A . 1 LEU CD2 1 1
13 11262 1 1 1 LEU CG C 3.119 -1.853 0.256 1.00 . A A . 1 LEU CG 1 1
13 11263 1 1 1 LEU H1 H 6.011 -2.391 0.319 1.00 . A A . 1 LEU H1 1 1
13 11264 1 1 1 LEU HA H 4.233 -3.812 1.881 1.00 . A A . 1 LEU HA 1 1
13 11265 1 1 1 LEU HB2 H 4.181 -3.141 -1.044 1.00 . A A . 1 LEU HB2 1 1
13 11266 1 1 1 LEU HB3 H 2.827 -3.906 -0.241 1.00 . A A . 1 LEU HB3 1 1
13 11267 1 1 1 LEU HD11 H 1.989 -0.305 -0.672 1.00 . A A . 1 LEU HD11 1 1
13 11268 1 1 1 LEU HD12 H 1.573 -1.938 -1.196 1.00 . A A . 1 LEU HD12 1 1
13 11269 1 1 1 LEU HD13 H 3.061 -1.183 -1.765 1.00 . A A . 1 LEU HD13 1 1
13 11270 1 1 1 LEU HD21 H 1.320 -2.538 1.169 1.00 . A A . 1 LEU HD21 1 1
13 11271 1 1 1 LEU HD22 H 1.845 -0.948 1.713 1.00 . A A . 1 LEU HD22 1 1
13 11272 1 1 1 LEU HD23 H 2.681 -2.400 2.276 1.00 . A A . 1 LEU HD23 1 1
13 11273 1 1 1 LEU HG H 3.934 -1.193 0.510 1.00 . A A . 1 LEU HG 1 1
13 11274 1 1 1 LEU N N 5.924 -3.202 0.872 1.00 . A A . 1 LEU N 1 1
13 11275 1 1 1 LEU O O 4.412 -6.227 1.204 1.00 . A A . 1 LEU O 1 1
13 11276 1 1 2 THR C C 6.476 -7.728 -0.096 1.00 . A A . 2 THR C 1 1
13 11277 1 1 2 THR CA C 5.777 -6.839 -1.121 1.00 . A A . 2 THR CA 1 1
13 11278 1 1 2 THR CB C 6.639 -6.725 -2.386 1.00 . A A . 2 THR CB 1 1
13 11279 1 1 2 THR CG2 C 7.009 -8.076 -2.915 1.00 . A A . 2 THR CG2 1 1
13 11280 1 1 2 THR H H 5.880 -4.742 -1.056 1.00 . A A . 2 THR H 1 1
13 11281 1 1 2 THR HA H 4.841 -7.320 -1.362 1.00 . A A . 2 THR HA 1 1
13 11282 1 1 2 THR HB H 7.543 -6.198 -2.116 1.00 . A A . 2 THR HB 1 1
13 11283 1 1 2 THR HG1 H 6.011 -5.023 -3.150 1.00 . A A . 2 THR HG1 1 1
13 11284 1 1 2 THR HG21 H 7.588 -7.968 -3.819 1.00 . A A . 2 THR HG21 1 1
13 11285 1 1 2 THR HG22 H 6.114 -8.650 -3.106 1.00 . A A . 2 THR HG22 1 1
13 11286 1 1 2 THR HG23 H 7.600 -8.549 -2.144 1.00 . A A . 2 THR HG23 1 1
13 11287 1 1 2 THR N N 5.517 -5.525 -0.587 1.00 . A A . 2 THR N 1 1
13 11288 1 1 2 THR O O 6.078 -8.885 0.105 1.00 . A A . 2 THR O 1 1
13 11289 1 1 2 THR OG1 O 5.971 -5.959 -3.394 1.00 . A A . 2 THR OG1 1 1
13 11290 1 1 3 ALA C C 7.468 -8.227 2.789 1.00 . A A . 3 ALA C 1 1
13 11291 1 1 3 ALA CA C 8.270 -7.877 1.540 1.00 . A A . 3 ALA CA 1 1
13 11292 1 1 3 ALA CB C 9.461 -7.027 1.928 1.00 . A A . 3 ALA CB 1 1
13 11293 1 1 3 ALA H H 7.680 -6.239 0.311 1.00 . A A . 3 ALA H 1 1
13 11294 1 1 3 ALA HA H 8.646 -8.786 1.095 1.00 . A A . 3 ALA HA 1 1
13 11295 1 1 3 ALA HB1 H 9.109 -6.122 2.401 1.00 . A A . 3 ALA HB1 1 1
13 11296 1 1 3 ALA HB2 H 10.017 -6.769 1.039 1.00 . A A . 3 ALA HB2 1 1
13 11297 1 1 3 ALA HB3 H 10.094 -7.572 2.613 1.00 . A A . 3 ALA HB3 1 1
13 11298 1 1 3 ALA N N 7.470 -7.173 0.546 1.00 . A A . 3 ALA N 1 1
13 11299 1 1 3 ALA O O 7.537 -9.342 3.291 1.00 . A A . 3 ALA O 1 1
13 11300 1 1 4 ASN C C 4.675 -8.141 4.398 1.00 . A A . 4 ASN C 1 1
13 11301 1 1 4 ASN CA C 5.981 -7.425 4.520 1.00 . A A . 4 ASN CA 1 1
13 11302 1 1 4 ASN CB C 5.767 -6.064 5.177 1.00 . A A . 4 ASN CB 1 1
13 11303 1 1 4 ASN CG C 7.036 -5.483 5.756 1.00 . A A . 4 ASN CG 1 1
13 11304 1 1 4 ASN H H 6.562 -6.482 2.703 1.00 . A A . 4 ASN H 1 1
13 11305 1 1 4 ASN HA H 6.618 -8.003 5.174 1.00 . A A . 4 ASN HA 1 1
13 11306 1 1 4 ASN HB2 H 5.389 -5.377 4.433 1.00 . A A . 4 ASN HB2 1 1
13 11307 1 1 4 ASN HB3 H 5.034 -6.168 5.963 1.00 . A A . 4 ASN HB3 1 1
13 11308 1 1 4 ASN HD21 H 7.498 -4.674 4.022 1.00 . A A . 4 ASN HD21 1 1
13 11309 1 1 4 ASN HD22 H 8.606 -4.385 5.310 1.00 . A A . 4 ASN HD22 1 1
13 11310 1 1 4 ASN N N 6.684 -7.291 3.248 1.00 . A A . 4 ASN N 1 1
13 11311 1 1 4 ASN ND2 N 7.784 -4.789 4.957 1.00 . A A . 4 ASN ND2 1 1
13 11312 1 1 4 ASN O O 4.195 -8.721 5.359 1.00 . A A . 4 ASN O 1 1
13 11313 1 1 4 ASN OD1 O 7.349 -5.685 6.930 1.00 . A A . 4 ASN OD1 1 1
13 11314 1 1 5 LEU C C 2.991 -10.039 2.335 1.00 . A A . 5 LEU C 1 1
13 11315 1 1 5 LEU CA C 2.802 -8.715 3.042 1.00 . A A . 5 LEU CA 1 1
13 11316 1 1 5 LEU CB C 1.931 -7.816 2.198 1.00 . A A . 5 LEU CB 1 1
13 11317 1 1 5 LEU CD1 C 1.075 -5.556 1.684 1.00 . A A . 5 LEU CD1 1 1
13 11318 1 1 5 LEU CD2 C 0.984 -6.373 4.034 1.00 . A A . 5 LEU CD2 1 1
13 11319 1 1 5 LEU CG C 1.754 -6.395 2.721 1.00 . A A . 5 LEU CG 1 1
13 11320 1 1 5 LEU H H 4.464 -7.516 2.536 1.00 . A A . 5 LEU H 1 1
13 11321 1 1 5 LEU HA H 2.319 -8.870 3.995 1.00 . A A . 5 LEU HA 1 1
13 11322 1 1 5 LEU HB2 H 2.389 -7.759 1.222 1.00 . A A . 5 LEU HB2 1 1
13 11323 1 1 5 LEU HB3 H 0.960 -8.272 2.086 1.00 . A A . 5 LEU HB3 1 1
13 11324 1 1 5 LEU HD11 H 0.962 -4.545 2.045 1.00 . A A . 5 LEU HD11 1 1
13 11325 1 1 5 LEU HD12 H 0.111 -5.983 1.453 1.00 . A A . 5 LEU HD12 1 1
13 11326 1 1 5 LEU HD13 H 1.698 -5.559 0.798 1.00 . A A . 5 LEU HD13 1 1
13 11327 1 1 5 LEU HD21 H 1.533 -6.935 4.774 1.00 . A A . 5 LEU HD21 1 1
13 11328 1 1 5 LEU HD22 H 0.005 -6.810 3.896 1.00 . A A . 5 LEU HD22 1 1
13 11329 1 1 5 LEU HD23 H 0.883 -5.351 4.370 1.00 . A A . 5 LEU HD23 1 1
13 11330 1 1 5 LEU HG H 2.732 -5.969 2.890 1.00 . A A . 5 LEU HG 1 1
13 11331 1 1 5 LEU N N 4.074 -8.064 3.252 1.00 . A A . 5 LEU N 1 1
13 11332 1 1 5 LEU O O 2.189 -10.961 2.504 1.00 . A A . 5 LEU O 1 1
13 11333 1 1 6 GLY C C 3.482 -11.445 -0.393 1.00 . A A . 6 GLY C 1 1
13 11334 1 1 6 GLY CA C 4.317 -11.375 0.844 1.00 . A A . 6 GLY CA 1 1
13 11335 1 1 6 GLY H H 4.652 -9.373 1.397 1.00 . A A . 6 GLY H 1 1
13 11336 1 1 6 GLY HA2 H 5.362 -11.418 0.574 1.00 . A A . 6 GLY HA2 1 1
13 11337 1 1 6 GLY HA3 H 4.071 -12.211 1.481 1.00 . A A . 6 GLY HA3 1 1
13 11338 1 1 6 GLY N N 4.054 -10.141 1.550 1.00 . A A . 6 GLY N 1 1
13 11339 1 1 6 GLY O O 2.922 -12.492 -0.735 1.00 . A A . 6 GLY O 1 1
13 11340 1 1 7 ILE C C 3.374 -10.092 -3.494 1.00 . A A . 7 ILE C 1 1
13 11341 1 1 7 ILE CA C 2.551 -10.229 -2.235 1.00 . A A . 7 ILE CA 1 1
13 11342 1 1 7 ILE CB C 1.549 -9.049 -2.137 1.00 . A A . 7 ILE CB 1 1
13 11343 1 1 7 ILE CD1 C 1.373 -6.504 -1.878 1.00 . A A . 7 ILE CD1 1 1
13 11344 1 1 7 ILE CG1 C 2.283 -7.714 -1.904 1.00 . A A . 7 ILE CG1 1 1
13 11345 1 1 7 ILE CG2 C 0.524 -9.313 -1.044 1.00 . A A . 7 ILE CG2 1 1
13 11346 1 1 7 ILE H H 3.944 -9.576 -0.770 1.00 . A A . 7 ILE H 1 1
13 11347 1 1 7 ILE HA H 1.984 -11.146 -2.300 1.00 . A A . 7 ILE HA 1 1
13 11348 1 1 7 ILE HB H 1.021 -8.999 -3.077 1.00 . A A . 7 ILE HB 1 1
13 11349 1 1 7 ILE HD11 H 1.961 -5.616 -1.708 1.00 . A A . 7 ILE HD11 1 1
13 11350 1 1 7 ILE HD12 H 0.648 -6.617 -1.086 1.00 . A A . 7 ILE HD12 1 1
13 11351 1 1 7 ILE HD13 H 0.861 -6.422 -2.826 1.00 . A A . 7 ILE HD13 1 1
13 11352 1 1 7 ILE HG12 H 2.793 -7.759 -0.954 1.00 . A A . 7 ILE HG12 1 1
13 11353 1 1 7 ILE HG13 H 3.009 -7.573 -2.691 1.00 . A A . 7 ILE HG13 1 1
13 11354 1 1 7 ILE HG21 H -0.165 -8.483 -0.990 1.00 . A A . 7 ILE HG21 1 1
13 11355 1 1 7 ILE HG22 H 1.030 -9.424 -0.097 1.00 . A A . 7 ILE HG22 1 1
13 11356 1 1 7 ILE HG23 H -0.018 -10.219 -1.269 1.00 . A A . 7 ILE HG23 1 1
13 11357 1 1 7 ILE N N 3.394 -10.335 -1.063 1.00 . A A . 7 ILE N 1 1
13 11358 1 1 7 ILE O O 4.612 -10.079 -3.444 1.00 . A A . 7 ILE O 1 1
13 11359 1 1 8 SER C C 3.674 -8.364 -6.045 1.00 . A A . 8 SER C 1 1
13 11360 1 1 8 SER CA C 3.333 -9.842 -5.865 1.00 . A A . 8 SER CA 1 1
13 11361 1 1 8 SER CB C 2.395 -10.327 -6.972 1.00 . A A . 8 SER CB 1 1
13 11362 1 1 8 SER H H 1.725 -10.112 -4.586 1.00 . A A . 8 SER H 1 1
13 11363 1 1 8 SER HA H 4.237 -10.431 -5.887 1.00 . A A . 8 SER HA 1 1
13 11364 1 1 8 SER HB2 H 2.818 -10.065 -7.931 1.00 . A A . 8 SER HB2 1 1
13 11365 1 1 8 SER HB3 H 2.275 -11.398 -6.905 1.00 . A A . 8 SER HB3 1 1
13 11366 1 1 8 SER HG H 0.532 -10.327 -6.398 1.00 . A A . 8 SER HG 1 1
13 11367 1 1 8 SER N N 2.703 -10.030 -4.604 1.00 . A A . 8 SER N 1 1
13 11368 1 1 8 SER O O 3.037 -7.488 -5.424 1.00 . A A . 8 SER O 1 1
13 11369 1 1 8 SER OG O 1.115 -9.710 -6.862 1.00 . A A . 8 SER OG 1 1
13 11370 1 1 9 SER C C 3.919 -5.966 -7.834 1.00 . A A . 9 SER C 1 1
13 11371 1 1 9 SER CA C 5.072 -6.726 -7.147 1.00 . A A . 9 SER CA 1 1
13 11372 1 1 9 SER CB C 6.345 -6.740 -8.022 1.00 . A A . 9 SER CB 1 1
13 11373 1 1 9 SER H H 5.157 -8.816 -7.301 1.00 . A A . 9 SER H 1 1
13 11374 1 1 9 SER HA H 5.293 -6.248 -6.203 1.00 . A A . 9 SER HA 1 1
13 11375 1 1 9 SER HB2 H 7.080 -7.379 -7.555 1.00 . A A . 9 SER HB2 1 1
13 11376 1 1 9 SER HB3 H 6.100 -7.132 -8.997 1.00 . A A . 9 SER HB3 1 1
13 11377 1 1 9 SER HG H 7.442 -5.295 -7.379 1.00 . A A . 9 SER HG 1 1
13 11378 1 1 9 SER N N 4.660 -8.084 -6.872 1.00 . A A . 9 SER N 1 1
13 11379 1 1 9 SER O O 3.736 -4.753 -7.624 1.00 . A A . 9 SER O 1 1
13 11380 1 1 9 SER OG O 6.912 -5.448 -8.172 1.00 . A A . 9 SER OG 1 1
13 11381 1 1 10 TYR C C 0.944 -5.675 -8.264 1.00 . A A . 10 TYR C 1 1
13 11382 1 1 10 TYR CA C 1.973 -6.142 -9.294 1.00 . A A . 10 TYR CA 1 1
13 11383 1 1 10 TYR CB C 1.349 -7.183 -10.239 1.00 . A A . 10 TYR CB 1 1
13 11384 1 1 10 TYR CD1 C -0.959 -6.303 -10.871 1.00 . A A . 10 TYR CD1 1 1
13 11385 1 1 10 TYR CD2 C 0.722 -6.397 -12.559 1.00 . A A . 10 TYR CD2 1 1
13 11386 1 1 10 TYR CE1 C -1.851 -5.794 -11.789 1.00 . A A . 10 TYR CE1 1 1
13 11387 1 1 10 TYR CE2 C -0.171 -5.885 -13.480 1.00 . A A . 10 TYR CE2 1 1
13 11388 1 1 10 TYR CG C 0.349 -6.614 -11.237 1.00 . A A . 10 TYR CG 1 1
13 11389 1 1 10 TYR CZ C -1.455 -5.585 -13.089 1.00 . A A . 10 TYR CZ 1 1
13 11390 1 1 10 TYR H H 3.329 -7.653 -8.722 1.00 . A A . 10 TYR H 1 1
13 11391 1 1 10 TYR HA H 2.307 -5.292 -9.868 1.00 . A A . 10 TYR HA 1 1
13 11392 1 1 10 TYR HB2 H 2.135 -7.665 -10.800 1.00 . A A . 10 TYR HB2 1 1
13 11393 1 1 10 TYR HB3 H 0.839 -7.925 -9.643 1.00 . A A . 10 TYR HB3 1 1
13 11394 1 1 10 TYR HD1 H -1.281 -6.453 -9.849 1.00 . A A . 10 TYR HD1 1 1
13 11395 1 1 10 TYR HD2 H 1.730 -6.633 -12.864 1.00 . A A . 10 TYR HD2 1 1
13 11396 1 1 10 TYR HE1 H -2.860 -5.563 -11.483 1.00 . A A . 10 TYR HE1 1 1
13 11397 1 1 10 TYR HE2 H 0.141 -5.722 -14.501 1.00 . A A . 10 TYR HE2 1 1
13 11398 1 1 10 TYR HH H -2.316 -5.627 -14.794 1.00 . A A . 10 TYR HH 1 1
13 11399 1 1 10 TYR N N 3.117 -6.704 -8.606 1.00 . A A . 10 TYR N 1 1
13 11400 1 1 10 TYR O O 0.477 -4.535 -8.325 1.00 . A A . 10 TYR O 1 1
13 11401 1 1 10 TYR OH O -2.354 -5.065 -14.008 1.00 . A A . 10 TYR OH 1 1
13 11402 1 1 11 ALA C C 0.138 -5.044 -5.428 1.00 . A A . 11 ALA C 1 1
13 11403 1 1 11 ALA CA C -0.339 -6.217 -6.242 1.00 . A A . 11 ALA CA 1 1
13 11404 1 1 11 ALA CB C -0.606 -7.411 -5.343 1.00 . A A . 11 ALA CB 1 1
13 11405 1 1 11 ALA H H 1.039 -7.438 -7.283 1.00 . A A . 11 ALA H 1 1
13 11406 1 1 11 ALA HA H -1.270 -5.908 -6.694 1.00 . A A . 11 ALA HA 1 1
13 11407 1 1 11 ALA HB1 H 0.302 -7.677 -4.824 1.00 . A A . 11 ALA HB1 1 1
13 11408 1 1 11 ALA HB2 H -0.929 -8.247 -5.945 1.00 . A A . 11 ALA HB2 1 1
13 11409 1 1 11 ALA HB3 H -1.374 -7.164 -4.625 1.00 . A A . 11 ALA HB3 1 1
13 11410 1 1 11 ALA N N 0.624 -6.547 -7.296 1.00 . A A . 11 ALA N 1 1
13 11411 1 1 11 ALA O O -0.649 -4.177 -5.079 1.00 . A A . 11 ALA O 1 1
13 11412 1 1 12 ALA C C 1.812 -2.593 -5.164 1.00 . A A . 12 ALA C 1 1
13 11413 1 1 12 ALA CA C 2.026 -3.901 -4.425 1.00 . A A . 12 ALA CA 1 1
13 11414 1 1 12 ALA CB C 3.502 -4.142 -4.209 1.00 . A A . 12 ALA CB 1 1
13 11415 1 1 12 ALA H H 1.997 -5.754 -5.451 1.00 . A A . 12 ALA H 1 1
13 11416 1 1 12 ALA HA H 1.541 -3.843 -3.462 1.00 . A A . 12 ALA HA 1 1
13 11417 1 1 12 ALA HB1 H 4.001 -4.191 -5.164 1.00 . A A . 12 ALA HB1 1 1
13 11418 1 1 12 ALA HB2 H 3.641 -5.075 -3.682 1.00 . A A . 12 ALA HB2 1 1
13 11419 1 1 12 ALA HB3 H 3.918 -3.334 -3.626 1.00 . A A . 12 ALA HB3 1 1
13 11420 1 1 12 ALA N N 1.432 -5.003 -5.159 1.00 . A A . 12 ALA N 1 1
13 11421 1 1 12 ALA O O 1.430 -1.597 -4.568 1.00 . A A . 12 ALA O 1 1
13 11422 1 1 13 LYS C C 0.381 -0.985 -7.277 1.00 . A A . 13 LYS C 1 1
13 11423 1 1 13 LYS CA C 1.835 -1.452 -7.328 1.00 . A A . 13 LYS CA 1 1
13 11424 1 1 13 LYS CB C 2.218 -1.789 -8.769 1.00 . A A . 13 LYS CB 1 1
13 11425 1 1 13 LYS CD C 3.447 0.368 -9.360 1.00 . A A . 13 LYS CD 1 1
13 11426 1 1 13 LYS CE C 4.804 -0.325 -9.459 1.00 . A A . 13 LYS CE 1 1
13 11427 1 1 13 LYS CG C 2.300 -0.587 -9.716 1.00 . A A . 13 LYS CG 1 1
13 11428 1 1 13 LYS H H 2.277 -3.479 -6.885 1.00 . A A . 13 LYS H 1 1
13 11429 1 1 13 LYS HA H 2.480 -0.672 -6.953 1.00 . A A . 13 LYS HA 1 1
13 11430 1 1 13 LYS HB2 H 3.159 -2.315 -8.764 1.00 . A A . 13 LYS HB2 1 1
13 11431 1 1 13 LYS HB3 H 1.468 -2.465 -9.154 1.00 . A A . 13 LYS HB3 1 1
13 11432 1 1 13 LYS HD2 H 3.431 1.203 -10.044 1.00 . A A . 13 LYS HD2 1 1
13 11433 1 1 13 LYS HD3 H 3.308 0.730 -8.352 1.00 . A A . 13 LYS HD3 1 1
13 11434 1 1 13 LYS HE2 H 4.844 -1.084 -8.694 1.00 . A A . 13 LYS HE2 1 1
13 11435 1 1 13 LYS HE3 H 4.889 -0.793 -10.428 1.00 . A A . 13 LYS HE3 1 1
13 11436 1 1 13 LYS HG2 H 2.448 -0.943 -10.724 1.00 . A A . 13 LYS HG2 1 1
13 11437 1 1 13 LYS HG3 H 1.367 -0.046 -9.663 1.00 . A A . 13 LYS HG3 1 1
13 11438 1 1 13 LYS HZ1 H 5.924 1.376 -9.939 1.00 . A A . 13 LYS HZ1 1 1
13 11439 1 1 13 LYS HZ2 H 6.838 0.088 -9.351 1.00 . A A . 13 LYS HZ2 1 1
13 11440 1 1 13 LYS HZ3 H 5.929 0.991 -8.290 1.00 . A A . 13 LYS HZ3 1 1
13 11441 1 1 13 LYS N N 2.005 -2.627 -6.478 1.00 . A A . 13 LYS N 1 1
13 11442 1 1 13 LYS NZ N 5.937 0.598 -9.250 1.00 . A A . 13 LYS NZ 1 1
13 11443 1 1 13 LYS O O 0.091 0.220 -7.275 1.00 . A A . 13 LYS O 1 1
13 11444 1 1 14 LYS C C -2.243 -1.002 -5.809 1.00 . A A . 14 LYS C 1 1
13 11445 1 1 14 LYS CA C -1.943 -1.704 -7.116 1.00 . A A . 14 LYS CA 1 1
13 11446 1 1 14 LYS CB C -2.718 -3.010 -7.184 1.00 . A A . 14 LYS CB 1 1
13 11447 1 1 14 LYS CD C -3.149 -3.141 -9.707 1.00 . A A . 14 LYS CD 1 1
13 11448 1 1 14 LYS CE C -2.197 -2.145 -10.365 1.00 . A A . 14 LYS CE 1 1
13 11449 1 1 14 LYS CG C -2.567 -3.828 -8.472 1.00 . A A . 14 LYS CG 1 1
13 11450 1 1 14 LYS H H -0.197 -2.881 -7.323 1.00 . A A . 14 LYS H 1 1
13 11451 1 1 14 LYS HA H -2.276 -1.055 -7.908 1.00 . A A . 14 LYS HA 1 1
13 11452 1 1 14 LYS HB2 H -2.395 -3.632 -6.363 1.00 . A A . 14 LYS HB2 1 1
13 11453 1 1 14 LYS HB3 H -3.761 -2.782 -7.045 1.00 . A A . 14 LYS HB3 1 1
13 11454 1 1 14 LYS HD2 H -3.401 -3.896 -10.434 1.00 . A A . 14 LYS HD2 1 1
13 11455 1 1 14 LYS HD3 H -4.048 -2.625 -9.406 1.00 . A A . 14 LYS HD3 1 1
13 11456 1 1 14 LYS HE2 H -1.860 -1.399 -9.664 1.00 . A A . 14 LYS HE2 1 1
13 11457 1 1 14 LYS HE3 H -1.340 -2.690 -10.731 1.00 . A A . 14 LYS HE3 1 1
13 11458 1 1 14 LYS HG2 H -1.512 -3.988 -8.642 1.00 . A A . 14 LYS HG2 1 1
13 11459 1 1 14 LYS HG3 H -3.043 -4.785 -8.328 1.00 . A A . 14 LYS HG3 1 1
13 11460 1 1 14 LYS HZ1 H -3.697 -0.966 -11.226 1.00 . A A . 14 LYS HZ1 1 1
13 11461 1 1 14 LYS HZ2 H -3.078 -2.141 -12.253 1.00 . A A . 14 LYS HZ2 1 1
13 11462 1 1 14 LYS HZ3 H -2.191 -0.750 -11.909 1.00 . A A . 14 LYS HZ3 1 1
13 11463 1 1 14 LYS N N -0.518 -1.954 -7.242 1.00 . A A . 14 LYS N 1 1
13 11464 1 1 14 LYS NZ N -2.829 -1.464 -11.505 1.00 . A A . 14 LYS NZ 1 1
13 11465 1 1 14 LYS O O -2.958 0.004 -5.794 1.00 . A A . 14 LYS O 1 1
13 11466 1 1 15 VAL C C -1.304 0.491 -3.415 1.00 . A A . 15 VAL C 1 1
13 11467 1 1 15 VAL CA C -1.829 -0.943 -3.391 1.00 . A A . 15 VAL CA 1 1
13 11468 1 1 15 VAL CB C -1.038 -1.733 -2.313 1.00 . A A . 15 VAL CB 1 1
13 11469 1 1 15 VAL CG1 C -1.210 -1.105 -0.933 1.00 . A A . 15 VAL CG1 1 1
13 11470 1 1 15 VAL CG2 C -1.454 -3.189 -2.284 1.00 . A A . 15 VAL CG2 1 1
13 11471 1 1 15 VAL H H -1.242 -2.408 -4.828 1.00 . A A . 15 VAL H 1 1
13 11472 1 1 15 VAL HA H -2.875 -0.930 -3.123 1.00 . A A . 15 VAL HA 1 1
13 11473 1 1 15 VAL HB H 0.007 -1.681 -2.578 1.00 . A A . 15 VAL HB 1 1
13 11474 1 1 15 VAL HG11 H -0.855 -0.085 -0.960 1.00 . A A . 15 VAL HG11 1 1
13 11475 1 1 15 VAL HG12 H -0.634 -1.663 -0.210 1.00 . A A . 15 VAL HG12 1 1
13 11476 1 1 15 VAL HG13 H -2.253 -1.115 -0.657 1.00 . A A . 15 VAL HG13 1 1
13 11477 1 1 15 VAL HG21 H -0.887 -3.711 -1.528 1.00 . A A . 15 VAL HG21 1 1
13 11478 1 1 15 VAL HG22 H -1.248 -3.625 -3.251 1.00 . A A . 15 VAL HG22 1 1
13 11479 1 1 15 VAL HG23 H -2.509 -3.264 -2.070 1.00 . A A . 15 VAL HG23 1 1
13 11480 1 1 15 VAL N N -1.707 -1.546 -4.724 1.00 . A A . 15 VAL N 1 1
13 11481 1 1 15 VAL O O -1.972 1.401 -2.927 1.00 . A A . 15 VAL O 1 1
13 11482 1 1 16 ILE C C -0.408 2.978 -4.815 1.00 . A A . 16 ILE C 1 1
13 11483 1 1 16 ILE CA C 0.521 1.995 -4.142 1.00 . A A . 16 ILE CA 1 1
13 11484 1 1 16 ILE CB C 1.849 1.923 -4.956 1.00 . A A . 16 ILE CB 1 1
13 11485 1 1 16 ILE CD1 C 3.303 1.607 -2.880 1.00 . A A . 16 ILE CD1 1 1
13 11486 1 1 16 ILE CG1 C 2.888 1.069 -4.231 1.00 . A A . 16 ILE CG1 1 1
13 11487 1 1 16 ILE CG2 C 2.409 3.318 -5.239 1.00 . A A . 16 ILE CG2 1 1
13 11488 1 1 16 ILE H H 0.325 -0.117 -4.393 1.00 . A A . 16 ILE H 1 1
13 11489 1 1 16 ILE HA H 0.745 2.350 -3.149 1.00 . A A . 16 ILE HA 1 1
13 11490 1 1 16 ILE HB H 1.624 1.460 -5.906 1.00 . A A . 16 ILE HB 1 1
13 11491 1 1 16 ILE HD11 H 2.461 1.592 -2.205 1.00 . A A . 16 ILE HD11 1 1
13 11492 1 1 16 ILE HD12 H 3.670 2.617 -2.987 1.00 . A A . 16 ILE HD12 1 1
13 11493 1 1 16 ILE HD13 H 4.090 0.984 -2.480 1.00 . A A . 16 ILE HD13 1 1
13 11494 1 1 16 ILE HG12 H 2.476 0.083 -4.074 1.00 . A A . 16 ILE HG12 1 1
13 11495 1 1 16 ILE HG13 H 3.766 0.986 -4.851 1.00 . A A . 16 ILE HG13 1 1
13 11496 1 1 16 ILE HG21 H 3.310 3.237 -5.827 1.00 . A A . 16 ILE HG21 1 1
13 11497 1 1 16 ILE HG22 H 2.633 3.809 -4.304 1.00 . A A . 16 ILE HG22 1 1
13 11498 1 1 16 ILE HG23 H 1.673 3.896 -5.779 1.00 . A A . 16 ILE HG23 1 1
13 11499 1 1 16 ILE N N -0.125 0.676 -4.020 1.00 . A A . 16 ILE N 1 1
13 11500 1 1 16 ILE O O -0.602 4.088 -4.339 1.00 . A A . 16 ILE O 1 1
13 11501 1 1 17 ASP C C -3.085 3.811 -5.814 1.00 . A A . 17 ASP C 1 1
13 11502 1 1 17 ASP CA C -1.925 3.341 -6.674 1.00 . A A . 17 ASP CA 1 1
13 11503 1 1 17 ASP CB C -2.440 2.525 -7.856 1.00 . A A . 17 ASP CB 1 1
13 11504 1 1 17 ASP CG C -3.492 3.235 -8.674 1.00 . A A . 17 ASP CG 1 1
13 11505 1 1 17 ASP H H -0.795 1.620 -6.186 1.00 . A A . 17 ASP H 1 1
13 11506 1 1 17 ASP HA H -1.390 4.198 -7.051 1.00 . A A . 17 ASP HA 1 1
13 11507 1 1 17 ASP HB2 H -1.614 2.276 -8.506 1.00 . A A . 17 ASP HB2 1 1
13 11508 1 1 17 ASP HB3 H -2.861 1.609 -7.472 1.00 . A A . 17 ASP HB3 1 1
13 11509 1 1 17 ASP N N -0.997 2.537 -5.897 1.00 . A A . 17 ASP N 1 1
13 11510 1 1 17 ASP O O -3.459 4.973 -5.835 1.00 . A A . 17 ASP O 1 1
13 11511 1 1 17 ASP OD1 O -3.139 4.118 -9.485 1.00 . A A . 17 ASP OD1 1 1
13 11512 1 1 17 ASP OD2 O -4.685 2.884 -8.550 1.00 . A A . 17 ASP OD2 1 1
13 11513 1 1 18 ILE C C -4.325 4.113 -2.994 1.00 . A A . 18 ILE C 1 1
13 11514 1 1 18 ILE CA C -4.734 3.225 -4.176 1.00 . A A . 18 ILE CA 1 1
13 11515 1 1 18 ILE CB C -5.391 1.939 -3.648 1.00 . A A . 18 ILE CB 1 1
13 11516 1 1 18 ILE CD1 C -6.146 -0.375 -4.398 1.00 . A A . 18 ILE CD1 1 1
13 11517 1 1 18 ILE CG1 C -5.779 1.031 -4.810 1.00 . A A . 18 ILE CG1 1 1
13 11518 1 1 18 ILE CG2 C -6.615 2.279 -2.809 1.00 . A A . 18 ILE CG2 1 1
13 11519 1 1 18 ILE H H -3.181 2.035 -4.970 1.00 . A A . 18 ILE H 1 1
13 11520 1 1 18 ILE HA H -5.437 3.764 -4.797 1.00 . A A . 18 ILE HA 1 1
13 11521 1 1 18 ILE HB H -4.673 1.425 -3.026 1.00 . A A . 18 ILE HB 1 1
13 11522 1 1 18 ILE HD11 H -6.954 -0.344 -3.682 1.00 . A A . 18 ILE HD11 1 1
13 11523 1 1 18 ILE HD12 H -5.283 -0.849 -3.951 1.00 . A A . 18 ILE HD12 1 1
13 11524 1 1 18 ILE HD13 H -6.450 -0.934 -5.269 1.00 . A A . 18 ILE HD13 1 1
13 11525 1 1 18 ILE HG12 H -6.626 1.457 -5.327 1.00 . A A . 18 ILE HG12 1 1
13 11526 1 1 18 ILE HG13 H -4.941 0.971 -5.489 1.00 . A A . 18 ILE HG13 1 1
13 11527 1 1 18 ILE HG21 H -6.324 2.924 -1.992 1.00 . A A . 18 ILE HG21 1 1
13 11528 1 1 18 ILE HG22 H -7.034 1.366 -2.412 1.00 . A A . 18 ILE HG22 1 1
13 11529 1 1 18 ILE HG23 H -7.350 2.778 -3.423 1.00 . A A . 18 ILE HG23 1 1
13 11530 1 1 18 ILE N N -3.593 2.924 -5.011 1.00 . A A . 18 ILE N 1 1
13 11531 1 1 18 ILE O O -4.943 5.139 -2.753 1.00 . A A . 18 ILE O 1 1
13 11532 1 1 19 ILE C C -2.363 5.913 -1.548 1.00 . A A . 19 ILE C 1 1
13 11533 1 1 19 ILE CA C -2.833 4.518 -1.123 1.00 . A A . 19 ILE CA 1 1
13 11534 1 1 19 ILE CB C -1.710 3.840 -0.274 1.00 . A A . 19 ILE CB 1 1
13 11535 1 1 19 ILE CD1 C 0.729 3.076 -0.343 1.00 . A A . 19 ILE CD1 1 1
13 11536 1 1 19 ILE CG1 C -0.445 3.630 -1.111 1.00 . A A . 19 ILE CG1 1 1
13 11537 1 1 19 ILE CG2 C -2.199 2.523 0.328 1.00 . A A . 19 ILE CG2 1 1
13 11538 1 1 19 ILE H H -2.828 2.875 -2.492 1.00 . A A . 19 ILE H 1 1
13 11539 1 1 19 ILE HA H -3.700 4.654 -0.493 1.00 . A A . 19 ILE HA 1 1
13 11540 1 1 19 ILE HB H -1.481 4.503 0.546 1.00 . A A . 19 ILE HB 1 1
13 11541 1 1 19 ILE HD11 H 0.488 2.093 0.034 1.00 . A A . 19 ILE HD11 1 1
13 11542 1 1 19 ILE HD12 H 0.960 3.734 0.481 1.00 . A A . 19 ILE HD12 1 1
13 11543 1 1 19 ILE HD13 H 1.588 3.016 -0.996 1.00 . A A . 19 ILE HD13 1 1
13 11544 1 1 19 ILE HG12 H -0.682 2.930 -1.899 1.00 . A A . 19 ILE HG12 1 1
13 11545 1 1 19 ILE HG13 H -0.152 4.571 -1.552 1.00 . A A . 19 ILE HG13 1 1
13 11546 1 1 19 ILE HG21 H -3.048 2.709 0.969 1.00 . A A . 19 ILE HG21 1 1
13 11547 1 1 19 ILE HG22 H -1.404 2.080 0.910 1.00 . A A . 19 ILE HG22 1 1
13 11548 1 1 19 ILE HG23 H -2.484 1.849 -0.465 1.00 . A A . 19 ILE HG23 1 1
13 11549 1 1 19 ILE N N -3.283 3.723 -2.269 1.00 . A A . 19 ILE N 1 1
13 11550 1 1 19 ILE O O -2.429 6.844 -0.768 1.00 . A A . 19 ILE O 1 1
13 11551 1 1 20 ASN C C -2.618 8.223 -3.618 1.00 . A A . 20 ASN C 1 1
13 11552 1 1 20 ASN CA C -1.425 7.343 -3.247 1.00 . A A . 20 ASN CA 1 1
13 11553 1 1 20 ASN CB C -0.501 7.169 -4.463 1.00 . A A . 20 ASN CB 1 1
13 11554 1 1 20 ASN CG C 0.341 8.406 -4.785 1.00 . A A . 20 ASN CG 1 1
13 11555 1 1 20 ASN H H -1.817 5.273 -3.368 1.00 . A A . 20 ASN H 1 1
13 11556 1 1 20 ASN HA H -0.872 7.808 -2.445 1.00 . A A . 20 ASN HA 1 1
13 11557 1 1 20 ASN HB2 H 0.160 6.338 -4.272 1.00 . A A . 20 ASN HB2 1 1
13 11558 1 1 20 ASN HB3 H -1.109 6.935 -5.323 1.00 . A A . 20 ASN HB3 1 1
13 11559 1 1 20 ASN HD21 H 1.750 7.260 -5.566 1.00 . A A . 20 ASN HD21 1 1
13 11560 1 1 20 ASN HD22 H 2.076 8.955 -5.549 1.00 . A A . 20 ASN HD22 1 1
13 11561 1 1 20 ASN N N -1.894 6.053 -2.775 1.00 . A A . 20 ASN N 1 1
13 11562 1 1 20 ASN ND2 N 1.496 8.185 -5.364 1.00 . A A . 20 ASN ND2 1 1
13 11563 1 1 20 ASN O O -2.642 9.420 -3.320 1.00 . A A . 20 ASN O 1 1
13 11564 1 1 20 ASN OD1 O -0.046 9.546 -4.523 1.00 . A A . 20 ASN OD1 1 1
13 11565 1 1 21 THR C C -5.757 8.666 -3.504 1.00 . A A . 21 THR C 1 1
13 11566 1 1 21 THR CA C -4.790 8.353 -4.654 1.00 . A A . 21 THR CA 1 1
13 11567 1 1 21 THR CB C -5.543 7.569 -5.763 1.00 . A A . 21 THR CB 1 1
13 11568 1 1 21 THR CG2 C -4.727 7.469 -7.025 1.00 . A A . 21 THR CG2 1 1
13 11569 1 1 21 THR H H -3.604 6.648 -4.331 1.00 . A A . 21 THR H 1 1
13 11570 1 1 21 THR HA H -4.446 9.283 -5.080 1.00 . A A . 21 THR HA 1 1
13 11571 1 1 21 THR HB H -6.475 8.073 -5.975 1.00 . A A . 21 THR HB 1 1
13 11572 1 1 21 THR HG1 H -5.100 5.674 -5.628 1.00 . A A . 21 THR HG1 1 1
13 11573 1 1 21 THR HG21 H -4.359 8.433 -7.340 1.00 . A A . 21 THR HG21 1 1
13 11574 1 1 21 THR HG22 H -5.330 7.006 -7.792 1.00 . A A . 21 THR HG22 1 1
13 11575 1 1 21 THR HG23 H -3.916 6.791 -6.796 1.00 . A A . 21 THR HG23 1 1
13 11576 1 1 21 THR N N -3.629 7.619 -4.200 1.00 . A A . 21 THR N 1 1
13 11577 1 1 21 THR O O -6.243 9.807 -3.369 1.00 . A A . 21 THR O 1 1
13 11578 1 1 21 THR OG1 O -5.819 6.238 -5.309 1.00 . A A . 21 THR OG1 1 1
13 11579 1 1 22 GLY C C -6.646 8.704 -0.530 1.00 . A A . 22 GLY C 1 1
13 11580 1 1 22 GLY CA C -6.976 7.740 -1.634 1.00 . A A . 22 GLY CA 1 1
13 11581 1 1 22 GLY H H -5.516 6.822 -2.827 1.00 . A A . 22 GLY H 1 1
13 11582 1 1 22 GLY HA2 H -7.908 8.059 -2.071 1.00 . A A . 22 GLY HA2 1 1
13 11583 1 1 22 GLY HA3 H -7.116 6.754 -1.220 1.00 . A A . 22 GLY HA3 1 1
13 11584 1 1 22 GLY N N -6.006 7.666 -2.690 1.00 . A A . 22 GLY N 1 1
13 11585 1 1 22 GLY O O -5.482 8.844 -0.112 1.00 . A A . 22 GLY O 1 1
13 11586 1 1 23 SER C C -7.922 9.664 2.338 1.00 . A A . 23 SER C 1 1
13 11587 1 1 23 SER CA C -7.596 10.299 0.992 1.00 . A A . 23 SER CA 1 1
13 11588 1 1 23 SER CB C -8.590 11.407 0.687 1.00 . A A . 23 SER CB 1 1
13 11589 1 1 23 SER H H -8.562 9.143 -0.418 1.00 . A A . 23 SER H 1 1
13 11590 1 1 23 SER HA H -6.606 10.727 1.012 1.00 . A A . 23 SER HA 1 1
13 11591 1 1 23 SER HB2 H -9.557 10.938 0.568 1.00 . A A . 23 SER HB2 1 1
13 11592 1 1 23 SER HB3 H -8.635 12.098 1.511 1.00 . A A . 23 SER HB3 1 1
13 11593 1 1 23 SER HG H -7.297 12.103 -0.565 1.00 . A A . 23 SER HG 1 1
13 11594 1 1 23 SER N N -7.673 9.336 -0.050 1.00 . A A . 23 SER N 1 1
13 11595 1 1 23 SER O O -7.030 9.422 3.158 1.00 . A A . 23 SER O 1 1
13 11596 1 1 23 SER OG O -8.261 12.064 -0.528 1.00 . A A . 23 SER OG 1 1
13 11597 1 1 24 ALA C C -9.151 7.382 3.944 1.00 . A A . 24 ALA C 1 1
13 11598 1 1 24 ALA CA C -9.657 8.796 3.783 1.00 . A A . 24 ALA CA 1 1
13 11599 1 1 24 ALA CB C -11.166 8.827 3.861 1.00 . A A . 24 ALA CB 1 1
13 11600 1 1 24 ALA H H -9.829 9.571 1.823 1.00 . A A . 24 ALA H 1 1
13 11601 1 1 24 ALA HA H -9.264 9.403 4.583 1.00 . A A . 24 ALA HA 1 1
13 11602 1 1 24 ALA HB1 H -11.572 8.181 3.095 1.00 . A A . 24 ALA HB1 1 1
13 11603 1 1 24 ALA HB2 H -11.521 9.835 3.711 1.00 . A A . 24 ALA HB2 1 1
13 11604 1 1 24 ALA HB3 H -11.482 8.468 4.829 1.00 . A A . 24 ALA HB3 1 1
13 11605 1 1 24 ALA N N -9.191 9.375 2.542 1.00 . A A . 24 ALA N 1 1
13 11606 1 1 24 ALA O O -9.288 6.563 3.030 1.00 . A A . 24 ALA O 1 1
13 11607 1 1 25 VAL C C -9.020 4.673 5.211 1.00 . A A . 25 VAL C 1 1
13 11608 1 1 25 VAL CA C -8.008 5.793 5.421 1.00 . A A . 25 VAL CA 1 1
13 11609 1 1 25 VAL CB C -7.449 5.748 6.873 1.00 . A A . 25 VAL CB 1 1
13 11610 1 1 25 VAL CG1 C -6.793 4.407 7.180 1.00 . A A . 25 VAL CG1 1 1
13 11611 1 1 25 VAL CG2 C -6.460 6.878 7.101 1.00 . A A . 25 VAL CG2 1 1
13 11612 1 1 25 VAL H H -8.571 7.802 5.793 1.00 . A A . 25 VAL H 1 1
13 11613 1 1 25 VAL HA H -7.196 5.631 4.730 1.00 . A A . 25 VAL HA 1 1
13 11614 1 1 25 VAL HB H -8.277 5.880 7.553 1.00 . A A . 25 VAL HB 1 1
13 11615 1 1 25 VAL HG11 H -5.968 4.245 6.503 1.00 . A A . 25 VAL HG11 1 1
13 11616 1 1 25 VAL HG12 H -7.522 3.620 7.052 1.00 . A A . 25 VAL HG12 1 1
13 11617 1 1 25 VAL HG13 H -6.434 4.404 8.198 1.00 . A A . 25 VAL HG13 1 1
13 11618 1 1 25 VAL HG21 H -6.075 6.822 8.109 1.00 . A A . 25 VAL HG21 1 1
13 11619 1 1 25 VAL HG22 H -6.959 7.826 6.959 1.00 . A A . 25 VAL HG22 1 1
13 11620 1 1 25 VAL HG23 H -5.645 6.790 6.399 1.00 . A A . 25 VAL HG23 1 1
13 11621 1 1 25 VAL N N -8.593 7.099 5.108 1.00 . A A . 25 VAL N 1 1
13 11622 1 1 25 VAL O O -8.722 3.681 4.551 1.00 . A A . 25 VAL O 1 1
13 11623 1 1 26 ALA C C -11.636 3.628 4.115 1.00 . A A . 26 ALA C 1 1
13 11624 1 1 26 ALA CA C -11.306 3.895 5.585 1.00 . A A . 26 ALA CA 1 1
13 11625 1 1 26 ALA CB C -12.544 4.369 6.331 1.00 . A A . 26 ALA CB 1 1
13 11626 1 1 26 ALA H H -10.391 5.713 6.199 1.00 . A A . 26 ALA H 1 1
13 11627 1 1 26 ALA HA H -10.966 2.973 6.035 1.00 . A A . 26 ALA HA 1 1
13 11628 1 1 26 ALA HB1 H -13.311 3.612 6.277 1.00 . A A . 26 ALA HB1 1 1
13 11629 1 1 26 ALA HB2 H -12.907 5.281 5.879 1.00 . A A . 26 ALA HB2 1 1
13 11630 1 1 26 ALA HB3 H -12.293 4.557 7.364 1.00 . A A . 26 ALA HB3 1 1
13 11631 1 1 26 ALA N N -10.230 4.875 5.712 1.00 . A A . 26 ALA N 1 1
13 11632 1 1 26 ALA O O -11.935 2.495 3.724 1.00 . A A . 26 ALA O 1 1
13 11633 1 1 27 THR C C -10.704 3.753 1.205 1.00 . A A . 27 THR C 1 1
13 11634 1 1 27 THR CA C -11.809 4.561 1.896 1.00 . A A . 27 THR CA 1 1
13 11635 1 1 27 THR CB C -11.923 5.975 1.284 1.00 . A A . 27 THR CB 1 1
13 11636 1 1 27 THR CG2 C -12.321 5.920 -0.184 1.00 . A A . 27 THR CG2 1 1
13 11637 1 1 27 THR H H -11.194 5.518 3.661 1.00 . A A . 27 THR H 1 1
13 11638 1 1 27 THR HA H -12.753 4.050 1.778 1.00 . A A . 27 THR HA 1 1
13 11639 1 1 27 THR HB H -10.975 6.484 1.389 1.00 . A A . 27 THR HB 1 1
13 11640 1 1 27 THR HG1 H -13.378 6.089 2.599 1.00 . A A . 27 THR HG1 1 1
13 11641 1 1 27 THR HG21 H -13.288 5.449 -0.283 1.00 . A A . 27 THR HG21 1 1
13 11642 1 1 27 THR HG22 H -11.582 5.358 -0.736 1.00 . A A . 27 THR HG22 1 1
13 11643 1 1 27 THR HG23 H -12.365 6.927 -0.571 1.00 . A A . 27 THR HG23 1 1
13 11644 1 1 27 THR N N -11.525 4.664 3.304 1.00 . A A . 27 THR N 1 1
13 11645 1 1 27 THR O O -10.978 2.884 0.374 1.00 . A A . 27 THR O 1 1
13 11646 1 1 27 THR OG1 O -12.922 6.710 2.020 1.00 . A A . 27 THR OG1 1 1
13 11647 1 1 28 ILE C C -8.377 1.857 1.406 1.00 . A A . 28 ILE C 1 1
13 11648 1 1 28 ILE CA C -8.319 3.325 1.067 1.00 . A A . 28 ILE CA 1 1
13 11649 1 1 28 ILE CB C -7.018 3.943 1.617 1.00 . A A . 28 ILE CB 1 1
13 11650 1 1 28 ILE CD1 C -5.888 6.172 1.974 1.00 . A A . 28 ILE CD1 1 1
13 11651 1 1 28 ILE CG1 C -6.963 5.414 1.258 1.00 . A A . 28 ILE CG1 1 1
13 11652 1 1 28 ILE CG2 C -5.792 3.221 1.070 1.00 . A A . 28 ILE CG2 1 1
13 11653 1 1 28 ILE H H -9.317 4.676 2.313 1.00 . A A . 28 ILE H 1 1
13 11654 1 1 28 ILE HA H -8.332 3.412 -0.007 1.00 . A A . 28 ILE HA 1 1
13 11655 1 1 28 ILE HB H -7.023 3.851 2.693 1.00 . A A . 28 ILE HB 1 1
13 11656 1 1 28 ILE HD11 H -5.916 7.205 1.659 1.00 . A A . 28 ILE HD11 1 1
13 11657 1 1 28 ILE HD12 H -4.925 5.741 1.748 1.00 . A A . 28 ILE HD12 1 1
13 11658 1 1 28 ILE HD13 H -6.082 6.112 3.035 1.00 . A A . 28 ILE HD13 1 1
13 11659 1 1 28 ILE HG12 H -6.759 5.489 0.201 1.00 . A A . 28 ILE HG12 1 1
13 11660 1 1 28 ILE HG13 H -7.913 5.877 1.478 1.00 . A A . 28 ILE HG13 1 1
13 11661 1 1 28 ILE HG21 H -5.828 2.180 1.357 1.00 . A A . 28 ILE HG21 1 1
13 11662 1 1 28 ILE HG22 H -4.903 3.679 1.478 1.00 . A A . 28 ILE HG22 1 1
13 11663 1 1 28 ILE HG23 H -5.774 3.301 -0.006 1.00 . A A . 28 ILE HG23 1 1
13 11664 1 1 28 ILE N N -9.473 4.004 1.612 1.00 . A A . 28 ILE N 1 1
13 11665 1 1 28 ILE O O -8.276 1.022 0.516 1.00 . A A . 28 ILE O 1 1
13 11666 1 1 29 ILE C C -9.686 -0.626 2.344 1.00 . A A . 29 ILE C 1 1
13 11667 1 1 29 ILE CA C -8.673 0.171 3.159 1.00 . A A . 29 ILE CA 1 1
13 11668 1 1 29 ILE CB C -9.064 0.118 4.655 1.00 . A A . 29 ILE CB 1 1
13 11669 1 1 29 ILE CD1 C -8.431 1.040 6.916 1.00 . A A . 29 ILE CD1 1 1
13 11670 1 1 29 ILE CG1 C -8.006 0.814 5.498 1.00 . A A . 29 ILE CG1 1 1
13 11671 1 1 29 ILE CG2 C -9.247 -1.328 5.125 1.00 . A A . 29 ILE CG2 1 1
13 11672 1 1 29 ILE H H -8.693 2.277 3.347 1.00 . A A . 29 ILE H 1 1
13 11673 1 1 29 ILE HA H -7.696 -0.275 3.040 1.00 . A A . 29 ILE HA 1 1
13 11674 1 1 29 ILE HB H -10.003 0.637 4.779 1.00 . A A . 29 ILE HB 1 1
13 11675 1 1 29 ILE HD11 H -7.636 1.528 7.457 1.00 . A A . 29 ILE HD11 1 1
13 11676 1 1 29 ILE HD12 H -8.677 0.096 7.378 1.00 . A A . 29 ILE HD12 1 1
13 11677 1 1 29 ILE HD13 H -9.299 1.683 6.888 1.00 . A A . 29 ILE HD13 1 1
13 11678 1 1 29 ILE HG12 H -7.112 0.209 5.515 1.00 . A A . 29 ILE HG12 1 1
13 11679 1 1 29 ILE HG13 H -7.779 1.774 5.058 1.00 . A A . 29 ILE HG13 1 1
13 11680 1 1 29 ILE HG21 H -10.024 -1.801 4.543 1.00 . A A . 29 ILE HG21 1 1
13 11681 1 1 29 ILE HG22 H -9.524 -1.334 6.168 1.00 . A A . 29 ILE HG22 1 1
13 11682 1 1 29 ILE HG23 H -8.319 -1.867 4.996 1.00 . A A . 29 ILE HG23 1 1
13 11683 1 1 29 ILE N N -8.592 1.552 2.685 1.00 . A A . 29 ILE N 1 1
13 11684 1 1 29 ILE O O -9.403 -1.745 1.924 1.00 . A A . 29 ILE O 1 1
13 11685 1 1 30 ALA C C -11.436 -1.003 -0.095 1.00 . A A . 30 ALA C 1 1
13 11686 1 1 30 ALA CA C -11.884 -0.675 1.323 1.00 . A A . 30 ALA CA 1 1
13 11687 1 1 30 ALA CB C -13.138 0.188 1.305 1.00 . A A . 30 ALA CB 1 1
13 11688 1 1 30 ALA H H -10.953 0.916 2.343 1.00 . A A . 30 ALA H 1 1
13 11689 1 1 30 ALA HA H -12.112 -1.599 1.834 1.00 . A A . 30 ALA HA 1 1
13 11690 1 1 30 ALA HB1 H -13.933 -0.343 0.803 1.00 . A A . 30 ALA HB1 1 1
13 11691 1 1 30 ALA HB2 H -12.931 1.109 0.780 1.00 . A A . 30 ALA HB2 1 1
13 11692 1 1 30 ALA HB3 H -13.437 0.411 2.318 1.00 . A A . 30 ALA HB3 1 1
13 11693 1 1 30 ALA N N -10.826 -0.016 2.061 1.00 . A A . 30 ALA N 1 1
13 11694 1 1 30 ALA O O -11.698 -2.104 -0.604 1.00 . A A . 30 ALA O 1 1
13 11695 1 1 31 LEU C C -9.108 -1.258 -2.158 1.00 . A A . 31 LEU C 1 1
13 11696 1 1 31 LEU CA C -10.271 -0.266 -2.077 1.00 . A A . 31 LEU CA 1 1
13 11697 1 1 31 LEU CB C -9.881 1.072 -2.695 1.00 . A A . 31 LEU CB 1 1
13 11698 1 1 31 LEU CD1 C -10.445 3.412 -3.407 1.00 . A A . 31 LEU CD1 1 1
13 11699 1 1 31 LEU CD2 C -12.158 1.606 -3.641 1.00 . A A . 31 LEU CD2 1 1
13 11700 1 1 31 LEU CG C -10.992 2.126 -2.810 1.00 . A A . 31 LEU CG 1 1
13 11701 1 1 31 LEU H H -10.463 0.739 -0.220 1.00 . A A . 31 LEU H 1 1
13 11702 1 1 31 LEU HA H -11.100 -0.676 -2.634 1.00 . A A . 31 LEU HA 1 1
13 11703 1 1 31 LEU HB2 H -9.107 1.488 -2.068 1.00 . A A . 31 LEU HB2 1 1
13 11704 1 1 31 LEU HB3 H -9.471 0.888 -3.676 1.00 . A A . 31 LEU HB3 1 1
13 11705 1 1 31 LEU HD11 H -10.048 3.212 -4.392 1.00 . A A . 31 LEU HD11 1 1
13 11706 1 1 31 LEU HD12 H -9.662 3.801 -2.774 1.00 . A A . 31 LEU HD12 1 1
13 11707 1 1 31 LEU HD13 H -11.240 4.140 -3.483 1.00 . A A . 31 LEU HD13 1 1
13 11708 1 1 31 LEU HD21 H -11.807 1.339 -4.627 1.00 . A A . 31 LEU HD21 1 1
13 11709 1 1 31 LEU HD22 H -12.912 2.374 -3.722 1.00 . A A . 31 LEU HD22 1 1
13 11710 1 1 31 LEU HD23 H -12.586 0.738 -3.161 1.00 . A A . 31 LEU HD23 1 1
13 11711 1 1 31 LEU HG H -11.355 2.355 -1.819 1.00 . A A . 31 LEU HG 1 1
13 11712 1 1 31 LEU N N -10.716 -0.083 -0.706 1.00 . A A . 31 LEU N 1 1
13 11713 1 1 31 LEU O O -9.072 -2.142 -3.047 1.00 . A A . 31 LEU O 1 1
13 11714 1 1 32 VAL C C -7.504 -3.466 -0.931 1.00 . A A . 32 VAL C 1 1
13 11715 1 1 32 VAL CA C -7.030 -2.040 -1.220 1.00 . A A . 32 VAL CA 1 1
13 11716 1 1 32 VAL CB C -5.931 -1.637 -0.193 1.00 . A A . 32 VAL CB 1 1
13 11717 1 1 32 VAL CG1 C -4.680 -2.429 -0.437 1.00 . A A . 32 VAL CG1 1 1
13 11718 1 1 32 VAL CG2 C -5.595 -0.172 -0.266 1.00 . A A . 32 VAL CG2 1 1
13 11719 1 1 32 VAL H H -8.259 -0.444 -0.544 1.00 . A A . 32 VAL H 1 1
13 11720 1 1 32 VAL HA H -6.619 -2.014 -2.219 1.00 . A A . 32 VAL HA 1 1
13 11721 1 1 32 VAL HB H -6.291 -1.861 0.801 1.00 . A A . 32 VAL HB 1 1
13 11722 1 1 32 VAL HG11 H -4.881 -3.488 -0.389 1.00 . A A . 32 VAL HG11 1 1
13 11723 1 1 32 VAL HG12 H -3.953 -2.146 0.311 1.00 . A A . 32 VAL HG12 1 1
13 11724 1 1 32 VAL HG13 H -4.292 -2.161 -1.410 1.00 . A A . 32 VAL HG13 1 1
13 11725 1 1 32 VAL HG21 H -6.475 0.410 -0.027 1.00 . A A . 32 VAL HG21 1 1
13 11726 1 1 32 VAL HG22 H -5.248 0.075 -1.257 1.00 . A A . 32 VAL HG22 1 1
13 11727 1 1 32 VAL HG23 H -4.820 0.035 0.456 1.00 . A A . 32 VAL HG23 1 1
13 11728 1 1 32 VAL N N -8.175 -1.149 -1.226 1.00 . A A . 32 VAL N 1 1
13 11729 1 1 32 VAL O O -7.080 -4.412 -1.586 1.00 . A A . 32 VAL O 1 1
13 11730 1 1 33 THR C C -9.795 -5.479 -0.848 1.00 . A A . 33 THR C 1 1
13 11731 1 1 33 THR CA C -9.024 -4.890 0.354 1.00 . A A . 33 THR CA 1 1
13 11732 1 1 33 THR CB C -9.951 -4.758 1.597 1.00 . A A . 33 THR CB 1 1
13 11733 1 1 33 THR CG2 C -10.592 -6.084 1.979 1.00 . A A . 33 THR CG2 1 1
13 11734 1 1 33 THR H H -8.743 -2.803 0.503 1.00 . A A . 33 THR H 1 1
13 11735 1 1 33 THR HA H -8.209 -5.558 0.595 1.00 . A A . 33 THR HA 1 1
13 11736 1 1 33 THR HB H -10.722 -4.036 1.367 1.00 . A A . 33 THR HB 1 1
13 11737 1 1 33 THR HG1 H -9.162 -3.304 2.621 1.00 . A A . 33 THR HG1 1 1
13 11738 1 1 33 THR HG21 H -11.238 -6.406 1.176 1.00 . A A . 33 THR HG21 1 1
13 11739 1 1 33 THR HG22 H -11.176 -5.962 2.880 1.00 . A A . 33 THR HG22 1 1
13 11740 1 1 33 THR HG23 H -9.824 -6.828 2.129 1.00 . A A . 33 THR HG23 1 1
13 11741 1 1 33 THR N N -8.439 -3.597 0.008 1.00 . A A . 33 THR N 1 1
13 11742 1 1 33 THR O O -9.860 -6.697 -1.024 1.00 . A A . 33 THR O 1 1
13 11743 1 1 33 THR OG1 O -9.183 -4.269 2.709 1.00 . A A . 33 THR OG1 1 1
13 11744 1 1 34 ALA C C -10.076 -5.676 -3.892 1.00 . A A . 34 ALA C 1 1
13 11745 1 1 34 ALA CA C -11.035 -5.044 -2.893 1.00 . A A . 34 ALA CA 1 1
13 11746 1 1 34 ALA CB C -11.784 -3.881 -3.535 1.00 . A A . 34 ALA CB 1 1
13 11747 1 1 34 ALA H H -10.227 -3.646 -1.531 1.00 . A A . 34 ALA H 1 1
13 11748 1 1 34 ALA HA H -11.751 -5.793 -2.590 1.00 . A A . 34 ALA HA 1 1
13 11749 1 1 34 ALA HB1 H -11.074 -3.140 -3.870 1.00 . A A . 34 ALA HB1 1 1
13 11750 1 1 34 ALA HB2 H -12.450 -3.436 -2.811 1.00 . A A . 34 ALA HB2 1 1
13 11751 1 1 34 ALA HB3 H -12.356 -4.239 -4.379 1.00 . A A . 34 ALA HB3 1 1
13 11752 1 1 34 ALA N N -10.319 -4.609 -1.701 1.00 . A A . 34 ALA N 1 1
13 11753 1 1 34 ALA O O -10.467 -6.528 -4.694 1.00 . A A . 34 ALA O 1 1
13 11754 1 1 35 VAL C C -7.095 -7.013 -4.077 1.00 . A A . 35 VAL C 1 1
13 11755 1 1 35 VAL CA C -7.811 -5.812 -4.723 1.00 . A A . 35 VAL CA 1 1
13 11756 1 1 35 VAL CB C -6.760 -4.740 -5.126 1.00 . A A . 35 VAL CB 1 1
13 11757 1 1 35 VAL CG1 C -5.673 -5.333 -6.022 1.00 . A A . 35 VAL CG1 1 1
13 11758 1 1 35 VAL CG2 C -7.428 -3.574 -5.828 1.00 . A A . 35 VAL CG2 1 1
13 11759 1 1 35 VAL H H -8.596 -4.524 -3.226 1.00 . A A . 35 VAL H 1 1
13 11760 1 1 35 VAL HA H -8.307 -6.153 -5.619 1.00 . A A . 35 VAL HA 1 1
13 11761 1 1 35 VAL HB H -6.312 -4.376 -4.213 1.00 . A A . 35 VAL HB 1 1
13 11762 1 1 35 VAL HG11 H -4.956 -4.568 -6.278 1.00 . A A . 35 VAL HG11 1 1
13 11763 1 1 35 VAL HG12 H -6.122 -5.717 -6.927 1.00 . A A . 35 VAL HG12 1 1
13 11764 1 1 35 VAL HG13 H -5.173 -6.136 -5.500 1.00 . A A . 35 VAL HG13 1 1
13 11765 1 1 35 VAL HG21 H -8.138 -3.109 -5.160 1.00 . A A . 35 VAL HG21 1 1
13 11766 1 1 35 VAL HG22 H -7.940 -3.930 -6.709 1.00 . A A . 35 VAL HG22 1 1
13 11767 1 1 35 VAL HG23 H -6.678 -2.856 -6.121 1.00 . A A . 35 VAL HG23 1 1
13 11768 1 1 35 VAL N N -8.827 -5.254 -3.846 1.00 . A A . 35 VAL N 1 1
13 11769 1 1 35 VAL O O -6.992 -8.078 -4.675 1.00 . A A . 35 VAL O 1 1
13 11770 1 1 36 VAL C C -6.562 -8.938 -1.453 1.00 . A A . 36 VAL C 1 1
13 11771 1 1 36 VAL CA C -5.785 -7.875 -2.226 1.00 . A A . 36 VAL CA 1 1
13 11772 1 1 36 VAL CB C -4.698 -7.275 -1.307 1.00 . A A . 36 VAL CB 1 1
13 11773 1 1 36 VAL CG1 C -3.798 -6.323 -2.082 1.00 . A A . 36 VAL CG1 1 1
13 11774 1 1 36 VAL CG2 C -5.312 -6.593 -0.089 1.00 . A A . 36 VAL CG2 1 1
13 11775 1 1 36 VAL H H -6.855 -6.013 -2.375 1.00 . A A . 36 VAL H 1 1
13 11776 1 1 36 VAL HA H -5.280 -8.378 -3.037 1.00 . A A . 36 VAL HA 1 1
13 11777 1 1 36 VAL HB H -4.093 -8.102 -0.968 1.00 . A A . 36 VAL HB 1 1
13 11778 1 1 36 VAL HG11 H -4.391 -5.513 -2.481 1.00 . A A . 36 VAL HG11 1 1
13 11779 1 1 36 VAL HG12 H -3.325 -6.856 -2.894 1.00 . A A . 36 VAL HG12 1 1
13 11780 1 1 36 VAL HG13 H -3.040 -5.924 -1.424 1.00 . A A . 36 VAL HG13 1 1
13 11781 1 1 36 VAL HG21 H -4.526 -6.231 0.557 1.00 . A A . 36 VAL HG21 1 1
13 11782 1 1 36 VAL HG22 H -5.916 -7.307 0.453 1.00 . A A . 36 VAL HG22 1 1
13 11783 1 1 36 VAL HG23 H -5.929 -5.766 -0.406 1.00 . A A . 36 VAL HG23 1 1
13 11784 1 1 36 VAL N N -6.630 -6.845 -2.853 1.00 . A A . 36 VAL N 1 1
13 11785 1 1 36 VAL O O -5.979 -9.903 -0.952 1.00 . A A . 36 VAL O 1 1
13 11786 1 1 37 GLY C C -8.964 -9.301 0.775 1.00 . A A . 37 GLY C 1 1
13 11787 1 1 37 GLY CA C -8.640 -9.736 -0.619 1.00 . A A . 37 GLY CA 1 1
13 11788 1 1 37 GLY H H -8.262 -7.968 -1.704 1.00 . A A . 37 GLY H 1 1
13 11789 1 1 37 GLY HA2 H -9.565 -9.878 -1.145 1.00 . A A . 37 GLY HA2 1 1
13 11790 1 1 37 GLY HA3 H -8.098 -10.668 -0.581 1.00 . A A . 37 GLY HA3 1 1
13 11791 1 1 37 GLY N N -7.838 -8.764 -1.322 1.00 . A A . 37 GLY N 1 1
13 11792 1 1 37 GLY O O -10.128 -9.242 1.161 1.00 . A A . 37 GLY O 1 1
13 11793 1 1 38 GLY C C -7.096 -9.110 3.809 1.00 . A A . 38 GLY C 1 1
13 11794 1 1 38 GLY CA C -8.111 -8.521 2.862 1.00 . A A . 38 GLY CA 1 1
13 11795 1 1 38 GLY H H -7.066 -9.108 1.105 1.00 . A A . 38 GLY H 1 1
13 11796 1 1 38 GLY HA2 H -8.008 -7.446 2.868 1.00 . A A . 38 GLY HA2 1 1
13 11797 1 1 38 GLY HA3 H -9.102 -8.780 3.205 1.00 . A A . 38 GLY HA3 1 1
13 11798 1 1 38 GLY N N -7.946 -8.990 1.511 1.00 . A A . 38 GLY N 1 1
13 11799 1 1 38 GLY O O -6.362 -10.031 3.451 1.00 . A A . 38 GLY O 1 1
13 11800 1 1 39 GLY C C -4.697 -8.605 5.910 1.00 . A A . 39 GLY C 1 1
13 11801 1 1 39 GLY CA C -6.128 -9.054 6.031 1.00 . A A . 39 GLY CA 1 1
13 11802 1 1 39 GLY H H -7.459 -7.679 5.134 1.00 . A A . 39 GLY H 1 1
13 11803 1 1 39 GLY HA2 H -6.510 -8.730 6.988 1.00 . A A . 39 GLY HA2 1 1
13 11804 1 1 39 GLY HA3 H -6.159 -10.133 5.988 1.00 . A A . 39 GLY HA3 1 1
13 11805 1 1 39 GLY N N -6.978 -8.518 4.979 1.00 . A A . 39 GLY N 1 1
13 11806 1 1 39 GLY O O -3.918 -8.684 6.864 1.00 . A A . 39 GLY O 1 1
13 11807 1 1 40 LEU C C -2.867 -6.218 4.786 1.00 . A A . 40 LEU C 1 1
13 11808 1 1 40 LEU CA C -3.016 -7.694 4.467 1.00 . A A . 40 LEU CA 1 1
13 11809 1 1 40 LEU CB C -2.674 -7.967 3.010 1.00 . A A . 40 LEU CB 1 1
13 11810 1 1 40 LEU CD1 C -2.390 -9.540 1.114 1.00 . A A . 40 LEU CD1 1 1
13 11811 1 1 40 LEU CD2 C -1.490 -10.138 3.351 1.00 . A A . 40 LEU CD2 1 1
13 11812 1 1 40 LEU CG C -2.604 -9.429 2.602 1.00 . A A . 40 LEU CG 1 1
13 11813 1 1 40 LEU H H -5.054 -8.148 4.062 1.00 . A A . 40 LEU H 1 1
13 11814 1 1 40 LEU HA H -2.333 -8.252 5.090 1.00 . A A . 40 LEU HA 1 1
13 11815 1 1 40 LEU HB2 H -3.451 -7.501 2.419 1.00 . A A . 40 LEU HB2 1 1
13 11816 1 1 40 LEU HB3 H -1.729 -7.498 2.779 1.00 . A A . 40 LEU HB3 1 1
13 11817 1 1 40 LEU HD11 H -3.241 -9.113 0.604 1.00 . A A . 40 LEU HD11 1 1
13 11818 1 1 40 LEU HD12 H -2.277 -10.577 0.841 1.00 . A A . 40 LEU HD12 1 1
13 11819 1 1 40 LEU HD13 H -1.499 -8.995 0.839 1.00 . A A . 40 LEU HD13 1 1
13 11820 1 1 40 LEU HD21 H -1.707 -10.144 4.409 1.00 . A A . 40 LEU HD21 1 1
13 11821 1 1 40 LEU HD22 H -0.552 -9.633 3.171 1.00 . A A . 40 LEU HD22 1 1
13 11822 1 1 40 LEU HD23 H -1.418 -11.154 2.993 1.00 . A A . 40 LEU HD23 1 1
13 11823 1 1 40 LEU HG H -3.539 -9.912 2.845 1.00 . A A . 40 LEU HG 1 1
13 11824 1 1 40 LEU N N -4.352 -8.151 4.749 1.00 . A A . 40 LEU N 1 1
13 11825 1 1 40 LEU O O -2.343 -5.841 5.846 1.00 . A A . 40 LEU O 1 1
13 11826 1 1 41 ILE C C -4.367 -3.535 5.008 1.00 . A A . 41 ILE C 1 1
13 11827 1 1 41 ILE CA C -3.258 -3.978 4.096 1.00 . A A . 41 ILE CA 1 1
13 11828 1 1 41 ILE CB C -3.257 -3.132 2.772 1.00 . A A . 41 ILE CB 1 1
13 11829 1 1 41 ILE CD1 C -2.311 -4.802 1.051 1.00 . A A . 41 ILE CD1 1 1
13 11830 1 1 41 ILE CG1 C -2.099 -3.530 1.837 1.00 . A A . 41 ILE CG1 1 1
13 11831 1 1 41 ILE CG2 C -3.163 -1.646 3.085 1.00 . A A . 41 ILE CG2 1 1
13 11832 1 1 41 ILE H H -3.820 -5.721 3.109 1.00 . A A . 41 ILE H 1 1
13 11833 1 1 41 ILE HA H -2.325 -3.814 4.616 1.00 . A A . 41 ILE HA 1 1
13 11834 1 1 41 ILE HB H -4.193 -3.292 2.257 1.00 . A A . 41 ILE HB 1 1
13 11835 1 1 41 ILE HD11 H -1.452 -4.986 0.422 1.00 . A A . 41 ILE HD11 1 1
13 11836 1 1 41 ILE HD12 H -3.188 -4.687 0.431 1.00 . A A . 41 ILE HD12 1 1
13 11837 1 1 41 ILE HD13 H -2.449 -5.631 1.730 1.00 . A A . 41 ILE HD13 1 1
13 11838 1 1 41 ILE HG12 H -1.918 -2.737 1.130 1.00 . A A . 41 ILE HG12 1 1
13 11839 1 1 41 ILE HG13 H -1.219 -3.670 2.447 1.00 . A A . 41 ILE HG13 1 1
13 11840 1 1 41 ILE HG21 H -4.020 -1.353 3.674 1.00 . A A . 41 ILE HG21 1 1
13 11841 1 1 41 ILE HG22 H -3.142 -1.075 2.169 1.00 . A A . 41 ILE HG22 1 1
13 11842 1 1 41 ILE HG23 H -2.264 -1.454 3.651 1.00 . A A . 41 ILE HG23 1 1
13 11843 1 1 41 ILE N N -3.355 -5.386 3.903 1.00 . A A . 41 ILE N 1 1
13 11844 1 1 41 ILE O O -5.521 -3.391 4.594 1.00 . A A . 41 ILE O 1 1
13 11845 1 1 42 THR C C -4.685 -1.498 7.498 1.00 . A A . 42 THR C 1 1
13 11846 1 1 42 THR CA C -4.897 -2.992 7.271 1.00 . A A . 42 THR CA 1 1
13 11847 1 1 42 THR CB C -4.525 -3.758 8.543 1.00 . A A . 42 THR CB 1 1
13 11848 1 1 42 THR CG2 C -4.895 -5.227 8.416 1.00 . A A . 42 THR CG2 1 1
13 11849 1 1 42 THR H H -3.117 -3.698 6.510 1.00 . A A . 42 THR H 1 1
13 11850 1 1 42 THR HA H -5.922 -3.213 7.015 1.00 . A A . 42 THR HA 1 1
13 11851 1 1 42 THR HB H -5.032 -3.324 9.390 1.00 . A A . 42 THR HB 1 1
13 11852 1 1 42 THR HG1 H -2.890 -3.889 9.647 1.00 . A A . 42 THR HG1 1 1
13 11853 1 1 42 THR HG21 H -4.630 -5.745 9.327 1.00 . A A . 42 THR HG21 1 1
13 11854 1 1 42 THR HG22 H -4.362 -5.662 7.584 1.00 . A A . 42 THR HG22 1 1
13 11855 1 1 42 THR HG23 H -5.958 -5.314 8.246 1.00 . A A . 42 THR HG23 1 1
13 11856 1 1 42 THR N N -4.020 -3.424 6.240 1.00 . A A . 42 THR N 1 1
13 11857 1 1 42 THR O O -3.870 -0.878 6.790 1.00 . A A . 42 THR O 1 1
13 11858 1 1 42 THR OG1 O -3.102 -3.641 8.739 1.00 . A A . 42 THR OG1 1 1
13 11859 1 1 43 ALA C C -3.803 0.859 9.098 1.00 . A A . 43 ALA C 1 1
13 11860 1 1 43 ALA CA C -5.254 0.498 8.801 1.00 . A A . 43 ALA CA 1 1
13 11861 1 1 43 ALA CB C -6.144 0.853 9.987 1.00 . A A . 43 ALA CB 1 1
13 11862 1 1 43 ALA H H -5.991 -1.485 9.006 1.00 . A A . 43 ALA H 1 1
13 11863 1 1 43 ALA HA H -5.581 1.061 7.940 1.00 . A A . 43 ALA HA 1 1
13 11864 1 1 43 ALA HB1 H -5.814 0.308 10.859 1.00 . A A . 43 ALA HB1 1 1
13 11865 1 1 43 ALA HB2 H -7.167 0.587 9.762 1.00 . A A . 43 ALA HB2 1 1
13 11866 1 1 43 ALA HB3 H -6.081 1.913 10.179 1.00 . A A . 43 ALA HB3 1 1
13 11867 1 1 43 ALA N N -5.376 -0.927 8.479 1.00 . A A . 43 ALA N 1 1
13 11868 1 1 43 ALA O O -3.298 1.895 8.653 1.00 . A A . 43 ALA O 1 1
13 11869 1 1 44 GLY C C -0.850 0.117 8.946 1.00 . A A . 44 GLY C 1 1
13 11870 1 1 44 GLY CA C -1.750 0.150 10.146 1.00 . A A . 44 GLY CA 1 1
13 11871 1 1 44 GLY H H -3.601 -0.841 10.107 1.00 . A A . 44 GLY H 1 1
13 11872 1 1 44 GLY HA2 H -1.642 1.116 10.613 1.00 . A A . 44 GLY HA2 1 1
13 11873 1 1 44 GLY HA3 H -1.444 -0.622 10.837 1.00 . A A . 44 GLY HA3 1 1
13 11874 1 1 44 GLY N N -3.132 -0.034 9.802 1.00 . A A . 44 GLY N 1 1
13 11875 1 1 44 GLY O O 0.110 0.892 8.865 1.00 . A A . 44 GLY O 1 1
13 11876 1 1 45 ILE C C -0.552 0.410 5.944 1.00 . A A . 45 ILE C 1 1
13 11877 1 1 45 ILE CA C -0.356 -0.833 6.796 1.00 . A A . 45 ILE CA 1 1
13 11878 1 1 45 ILE CB C -0.656 -2.121 5.981 1.00 . A A . 45 ILE CB 1 1
13 11879 1 1 45 ILE CD1 C 1.043 -3.530 7.313 1.00 . A A . 45 ILE CD1 1 1
13 11880 1 1 45 ILE CG1 C -0.394 -3.375 6.834 1.00 . A A . 45 ILE CG1 1 1
13 11881 1 1 45 ILE CG2 C 0.179 -2.174 4.700 1.00 . A A . 45 ILE CG2 1 1
13 11882 1 1 45 ILE H H -1.979 -1.280 8.059 1.00 . A A . 45 ILE H 1 1
13 11883 1 1 45 ILE HA H 0.675 -0.848 7.118 1.00 . A A . 45 ILE HA 1 1
13 11884 1 1 45 ILE HB H -1.700 -2.103 5.709 1.00 . A A . 45 ILE HB 1 1
13 11885 1 1 45 ILE HD11 H 1.310 -2.700 7.949 1.00 . A A . 45 ILE HD11 1 1
13 11886 1 1 45 ILE HD12 H 1.704 -3.560 6.459 1.00 . A A . 45 ILE HD12 1 1
13 11887 1 1 45 ILE HD13 H 1.136 -4.451 7.867 1.00 . A A . 45 ILE HD13 1 1
13 11888 1 1 45 ILE HG12 H -1.024 -3.340 7.709 1.00 . A A . 45 ILE HG12 1 1
13 11889 1 1 45 ILE HG13 H -0.648 -4.249 6.253 1.00 . A A . 45 ILE HG13 1 1
13 11890 1 1 45 ILE HG21 H 1.225 -2.174 4.964 1.00 . A A . 45 ILE HG21 1 1
13 11891 1 1 45 ILE HG22 H -0.038 -1.311 4.088 1.00 . A A . 45 ILE HG22 1 1
13 11892 1 1 45 ILE HG23 H -0.053 -3.076 4.153 1.00 . A A . 45 ILE HG23 1 1
13 11893 1 1 45 ILE N N -1.169 -0.731 7.983 1.00 . A A . 45 ILE N 1 1
13 11894 1 1 45 ILE O O 0.420 0.976 5.450 1.00 . A A . 45 ILE O 1 1
13 11895 1 1 46 VAL C C -1.357 3.260 5.684 1.00 . A A . 46 VAL C 1 1
13 11896 1 1 46 VAL CA C -2.133 2.081 5.096 1.00 . A A . 46 VAL CA 1 1
13 11897 1 1 46 VAL CB C -3.664 2.413 5.136 1.00 . A A . 46 VAL CB 1 1
13 11898 1 1 46 VAL CG1 C -3.964 3.724 4.415 1.00 . A A . 46 VAL CG1 1 1
13 11899 1 1 46 VAL CG2 C -4.478 1.298 4.518 1.00 . A A . 46 VAL CG2 1 1
13 11900 1 1 46 VAL H H -2.530 0.349 6.263 1.00 . A A . 46 VAL H 1 1
13 11901 1 1 46 VAL HA H -1.833 1.925 4.069 1.00 . A A . 46 VAL HA 1 1
13 11902 1 1 46 VAL HB H -3.958 2.522 6.170 1.00 . A A . 46 VAL HB 1 1
13 11903 1 1 46 VAL HG11 H -3.630 3.654 3.391 1.00 . A A . 46 VAL HG11 1 1
13 11904 1 1 46 VAL HG12 H -3.451 4.537 4.907 1.00 . A A . 46 VAL HG12 1 1
13 11905 1 1 46 VAL HG13 H -5.029 3.906 4.431 1.00 . A A . 46 VAL HG13 1 1
13 11906 1 1 46 VAL HG21 H -5.526 1.560 4.541 1.00 . A A . 46 VAL HG21 1 1
13 11907 1 1 46 VAL HG22 H -4.322 0.387 5.077 1.00 . A A . 46 VAL HG22 1 1
13 11908 1 1 46 VAL HG23 H -4.167 1.151 3.494 1.00 . A A . 46 VAL HG23 1 1
13 11909 1 1 46 VAL N N -1.807 0.861 5.834 1.00 . A A . 46 VAL N 1 1
13 11910 1 1 46 VAL O O -0.647 3.961 4.968 1.00 . A A . 46 VAL O 1 1
13 11911 1 1 47 ALA C C 0.719 4.459 7.556 1.00 . A A . 47 ALA C 1 1
13 11912 1 1 47 ALA CA C -0.803 4.522 7.706 1.00 . A A . 47 ALA CA 1 1
13 11913 1 1 47 ALA CB C -1.200 4.522 9.173 1.00 . A A . 47 ALA CB 1 1
13 11914 1 1 47 ALA H H -2.015 2.796 7.514 1.00 . A A . 47 ALA H 1 1
13 11915 1 1 47 ALA HA H -1.149 5.445 7.263 1.00 . A A . 47 ALA HA 1 1
13 11916 1 1 47 ALA HB1 H -0.841 3.617 9.641 1.00 . A A . 47 ALA HB1 1 1
13 11917 1 1 47 ALA HB2 H -2.276 4.566 9.255 1.00 . A A . 47 ALA HB2 1 1
13 11918 1 1 47 ALA HB3 H -0.765 5.379 9.663 1.00 . A A . 47 ALA HB3 1 1
13 11919 1 1 47 ALA N N -1.463 3.429 7.000 1.00 . A A . 47 ALA N 1 1
13 11920 1 1 47 ALA O O 1.372 5.494 7.314 1.00 . A A . 47 ALA O 1 1
13 11921 1 1 48 THR C C 3.148 3.388 6.092 1.00 . A A . 48 THR C 1 1
13 11922 1 1 48 THR CA C 2.704 3.062 7.526 1.00 . A A . 48 THR CA 1 1
13 11923 1 1 48 THR CB C 3.125 1.611 7.898 1.00 . A A . 48 THR CB 1 1
13 11924 1 1 48 THR CG2 C 4.632 1.438 7.784 1.00 . A A . 48 THR CG2 1 1
13 11925 1 1 48 THR H H 0.703 2.483 7.864 1.00 . A A . 48 THR H 1 1
13 11926 1 1 48 THR HA H 3.194 3.751 8.199 1.00 . A A . 48 THR HA 1 1
13 11927 1 1 48 THR HB H 2.636 0.923 7.223 1.00 . A A . 48 THR HB 1 1
13 11928 1 1 48 THR HG1 H 1.771 1.128 9.253 1.00 . A A . 48 THR HG1 1 1
13 11929 1 1 48 THR HG21 H 4.902 0.423 8.033 1.00 . A A . 48 THR HG21 1 1
13 11930 1 1 48 THR HG22 H 5.130 2.125 8.453 1.00 . A A . 48 THR HG22 1 1
13 11931 1 1 48 THR HG23 H 4.926 1.649 6.766 1.00 . A A . 48 THR HG23 1 1
13 11932 1 1 48 THR N N 1.275 3.257 7.670 1.00 . A A . 48 THR N 1 1
13 11933 1 1 48 THR O O 4.071 4.183 5.889 1.00 . A A . 48 THR O 1 1
13 11934 1 1 48 THR OG1 O 2.724 1.312 9.254 1.00 . A A . 48 THR OG1 1 1
13 11935 1 1 49 ALA C C 2.659 4.488 3.328 1.00 . A A . 49 ALA C 1 1
13 11936 1 1 49 ALA CA C 2.767 3.016 3.710 1.00 . A A . 49 ALA CA 1 1
13 11937 1 1 49 ALA CB C 1.881 2.148 2.837 1.00 . A A . 49 ALA CB 1 1
13 11938 1 1 49 ALA H H 1.694 2.229 5.335 1.00 . A A . 49 ALA H 1 1
13 11939 1 1 49 ALA HA H 3.793 2.710 3.566 1.00 . A A . 49 ALA HA 1 1
13 11940 1 1 49 ALA HB1 H 1.975 1.118 3.149 1.00 . A A . 49 ALA HB1 1 1
13 11941 1 1 49 ALA HB2 H 2.187 2.242 1.806 1.00 . A A . 49 ALA HB2 1 1
13 11942 1 1 49 ALA HB3 H 0.853 2.463 2.942 1.00 . A A . 49 ALA HB3 1 1
13 11943 1 1 49 ALA N N 2.452 2.816 5.113 1.00 . A A . 49 ALA N 1 1
13 11944 1 1 49 ALA O O 3.491 4.995 2.593 1.00 . A A . 49 ALA O 1 1
13 11945 1 1 50 LYS C C 2.710 7.378 4.127 1.00 . A A . 50 LYS C 1 1
13 11946 1 1 50 LYS CA C 1.467 6.617 3.691 1.00 . A A . 50 LYS CA 1 1
13 11947 1 1 50 LYS CB C 0.273 7.117 4.510 1.00 . A A . 50 LYS CB 1 1
13 11948 1 1 50 LYS CD C -1.315 7.817 2.700 1.00 . A A . 50 LYS CD 1 1
13 11949 1 1 50 LYS CE C -2.736 7.716 2.193 1.00 . A A . 50 LYS CE 1 1
13 11950 1 1 50 LYS CG C -1.095 6.896 3.890 1.00 . A A . 50 LYS CG 1 1
13 11951 1 1 50 LYS H H 0.977 4.670 4.394 1.00 . A A . 50 LYS H 1 1
13 11952 1 1 50 LYS HA H 1.275 6.810 2.646 1.00 . A A . 50 LYS HA 1 1
13 11953 1 1 50 LYS HB2 H 0.283 6.610 5.464 1.00 . A A . 50 LYS HB2 1 1
13 11954 1 1 50 LYS HB3 H 0.399 8.174 4.689 1.00 . A A . 50 LYS HB3 1 1
13 11955 1 1 50 LYS HD2 H -1.122 8.837 3.000 1.00 . A A . 50 LYS HD2 1 1
13 11956 1 1 50 LYS HD3 H -0.638 7.538 1.906 1.00 . A A . 50 LYS HD3 1 1
13 11957 1 1 50 LYS HE2 H -2.890 6.717 1.811 1.00 . A A . 50 LYS HE2 1 1
13 11958 1 1 50 LYS HE3 H -3.419 7.892 3.010 1.00 . A A . 50 LYS HE3 1 1
13 11959 1 1 50 LYS HG2 H -1.166 5.871 3.559 1.00 . A A . 50 LYS HG2 1 1
13 11960 1 1 50 LYS HG3 H -1.855 7.088 4.633 1.00 . A A . 50 LYS HG3 1 1
13 11961 1 1 50 LYS HZ1 H -2.432 8.460 0.269 1.00 . A A . 50 LYS HZ1 1 1
13 11962 1 1 50 LYS HZ2 H -2.801 9.653 1.406 1.00 . A A . 50 LYS HZ2 1 1
13 11963 1 1 50 LYS HZ3 H -4.008 8.652 0.807 1.00 . A A . 50 LYS HZ3 1 1
13 11964 1 1 50 LYS N N 1.644 5.167 3.868 1.00 . A A . 50 LYS N 1 1
13 11965 1 1 50 LYS NZ N -3.009 8.682 1.107 1.00 . A A . 50 LYS NZ 1 1
13 11966 1 1 50 LYS O O 3.156 8.324 3.452 1.00 . A A . 50 LYS O 1 1
13 11967 1 1 51 SER C C 5.628 7.288 4.875 1.00 . A A . 51 SER C 1 1
13 11968 1 1 51 SER CA C 4.430 7.622 5.754 1.00 . A A . 51 SER CA 1 1
13 11969 1 1 51 SER CB C 4.668 7.210 7.214 1.00 . A A . 51 SER CB 1 1
13 11970 1 1 51 SER H H 2.886 6.207 5.718 1.00 . A A . 51 SER H 1 1
13 11971 1 1 51 SER HA H 4.278 8.688 5.698 1.00 . A A . 51 SER HA 1 1
13 11972 1 1 51 SER HB2 H 3.742 7.276 7.764 1.00 . A A . 51 SER HB2 1 1
13 11973 1 1 51 SER HB3 H 5.016 6.188 7.235 1.00 . A A . 51 SER HB3 1 1
13 11974 1 1 51 SER HG H 5.208 8.427 8.612 1.00 . A A . 51 SER HG 1 1
13 11975 1 1 51 SER N N 3.269 6.973 5.235 1.00 . A A . 51 SER N 1 1
13 11976 1 1 51 SER O O 6.356 8.182 4.458 1.00 . A A . 51 SER O 1 1
13 11977 1 1 51 SER OG O 5.637 8.031 7.843 1.00 . A A . 51 SER OG 1 1
13 11978 1 1 52 LEU C C 6.913 6.193 2.354 1.00 . A A . 52 LEU C 1 1
13 11979 1 1 52 LEU CA C 6.895 5.538 3.728 1.00 . A A . 52 LEU CA 1 1
13 11980 1 1 52 LEU CB C 6.855 4.028 3.578 1.00 . A A . 52 LEU CB 1 1
13 11981 1 1 52 LEU CD1 C 6.627 1.780 4.566 1.00 . A A . 52 LEU CD1 1 1
13 11982 1 1 52 LEU CD2 C 8.044 3.446 5.717 1.00 . A A . 52 LEU CD2 1 1
13 11983 1 1 52 LEU CG C 6.800 3.229 4.873 1.00 . A A . 52 LEU CG 1 1
13 11984 1 1 52 LEU H H 5.109 5.358 4.847 1.00 . A A . 52 LEU H 1 1
13 11985 1 1 52 LEU HA H 7.807 5.805 4.246 1.00 . A A . 52 LEU HA 1 1
13 11986 1 1 52 LEU HB2 H 6.021 3.754 2.954 1.00 . A A . 52 LEU HB2 1 1
13 11987 1 1 52 LEU HB3 H 7.756 3.738 3.056 1.00 . A A . 52 LEU HB3 1 1
13 11988 1 1 52 LEU HD11 H 5.686 1.637 4.056 1.00 . A A . 52 LEU HD11 1 1
13 11989 1 1 52 LEU HD12 H 6.637 1.209 5.483 1.00 . A A . 52 LEU HD12 1 1
13 11990 1 1 52 LEU HD13 H 7.429 1.444 3.926 1.00 . A A . 52 LEU HD13 1 1
13 11991 1 1 52 LEU HD21 H 7.977 2.845 6.612 1.00 . A A . 52 LEU HD21 1 1
13 11992 1 1 52 LEU HD22 H 8.125 4.488 5.986 1.00 . A A . 52 LEU HD22 1 1
13 11993 1 1 52 LEU HD23 H 8.915 3.149 5.151 1.00 . A A . 52 LEU HD23 1 1
13 11994 1 1 52 LEU HG H 5.942 3.550 5.445 1.00 . A A . 52 LEU HG 1 1
13 11995 1 1 52 LEU N N 5.777 6.011 4.533 1.00 . A A . 52 LEU N 1 1
13 11996 1 1 52 LEU O O 7.973 6.566 1.871 1.00 . A A . 52 LEU O 1 1
13 11997 1 1 53 ILE C C 5.974 8.495 0.559 1.00 . A A . 53 ILE C 1 1
13 11998 1 1 53 ILE CA C 5.674 7.013 0.426 1.00 . A A . 53 ILE CA 1 1
13 11999 1 1 53 ILE CB C 4.312 6.816 -0.333 1.00 . A A . 53 ILE CB 1 1
13 12000 1 1 53 ILE CD1 C 1.798 7.365 -0.303 1.00 . A A . 53 ILE CD1 1 1
13 12001 1 1 53 ILE CG1 C 3.135 7.468 0.415 1.00 . A A . 53 ILE CG1 1 1
13 12002 1 1 53 ILE CG2 C 4.042 5.340 -0.572 1.00 . A A . 53 ILE CG2 1 1
13 12003 1 1 53 ILE H H 4.917 6.016 2.147 1.00 . A A . 53 ILE H 1 1
13 12004 1 1 53 ILE HA H 6.470 6.597 -0.180 1.00 . A A . 53 ILE HA 1 1
13 12005 1 1 53 ILE HB H 4.414 7.282 -1.303 1.00 . A A . 53 ILE HB 1 1
13 12006 1 1 53 ILE HD11 H 1.868 7.845 -1.267 1.00 . A A . 53 ILE HD11 1 1
13 12007 1 1 53 ILE HD12 H 1.035 7.851 0.288 1.00 . A A . 53 ILE HD12 1 1
13 12008 1 1 53 ILE HD13 H 1.541 6.325 -0.436 1.00 . A A . 53 ILE HD13 1 1
13 12009 1 1 53 ILE HG12 H 3.029 6.990 1.377 1.00 . A A . 53 ILE HG12 1 1
13 12010 1 1 53 ILE HG13 H 3.355 8.514 0.566 1.00 . A A . 53 ILE HG13 1 1
13 12011 1 1 53 ILE HG21 H 3.910 4.846 0.379 1.00 . A A . 53 ILE HG21 1 1
13 12012 1 1 53 ILE HG22 H 4.889 4.898 -1.073 1.00 . A A . 53 ILE HG22 1 1
13 12013 1 1 53 ILE HG23 H 3.152 5.218 -1.171 1.00 . A A . 53 ILE HG23 1 1
13 12014 1 1 53 ILE N N 5.743 6.357 1.733 1.00 . A A . 53 ILE N 1 1
13 12015 1 1 53 ILE O O 6.478 9.117 -0.376 1.00 . A A . 53 ILE O 1 1
13 12016 1 1 54 LYS C C 7.456 10.690 2.146 1.00 . A A . 54 LYS C 1 1
13 12017 1 1 54 LYS CA C 5.952 10.452 1.952 1.00 . A A . 54 LYS CA 1 1
13 12018 1 1 54 LYS CB C 5.158 10.954 3.156 1.00 . A A . 54 LYS CB 1 1
13 12019 1 1 54 LYS CD C 4.416 12.886 4.591 1.00 . A A . 54 LYS CD 1 1
13 12020 1 1 54 LYS CE C 5.014 12.343 5.877 1.00 . A A . 54 LYS CE 1 1
13 12021 1 1 54 LYS CG C 5.223 12.460 3.373 1.00 . A A . 54 LYS CG 1 1
13 12022 1 1 54 LYS H H 5.269 8.532 2.442 1.00 . A A . 54 LYS H 1 1
13 12023 1 1 54 LYS HA H 5.633 10.991 1.073 1.00 . A A . 54 LYS HA 1 1
13 12024 1 1 54 LYS HB2 H 4.124 10.672 3.031 1.00 . A A . 54 LYS HB2 1 1
13 12025 1 1 54 LYS HB3 H 5.549 10.464 4.036 1.00 . A A . 54 LYS HB3 1 1
13 12026 1 1 54 LYS HD2 H 4.403 13.963 4.645 1.00 . A A . 54 LYS HD2 1 1
13 12027 1 1 54 LYS HD3 H 3.406 12.518 4.491 1.00 . A A . 54 LYS HD3 1 1
13 12028 1 1 54 LYS HE2 H 5.065 11.266 5.824 1.00 . A A . 54 LYS HE2 1 1
13 12029 1 1 54 LYS HE3 H 6.010 12.747 5.980 1.00 . A A . 54 LYS HE3 1 1
13 12030 1 1 54 LYS HG2 H 6.254 12.750 3.517 1.00 . A A . 54 LYS HG2 1 1
13 12031 1 1 54 LYS HG3 H 4.830 12.957 2.498 1.00 . A A . 54 LYS HG3 1 1
13 12032 1 1 54 LYS HZ1 H 4.705 12.426 7.930 1.00 . A A . 54 LYS HZ1 1 1
13 12033 1 1 54 LYS HZ2 H 3.279 12.276 7.043 1.00 . A A . 54 LYS HZ2 1 1
13 12034 1 1 54 LYS HZ3 H 4.090 13.746 7.109 1.00 . A A . 54 LYS HZ3 1 1
13 12035 1 1 54 LYS N N 5.691 9.057 1.724 1.00 . A A . 54 LYS N 1 1
13 12036 1 1 54 LYS NZ N 4.221 12.717 7.055 1.00 . A A . 54 LYS NZ 1 1
13 12037 1 1 54 LYS O O 8.009 11.616 1.581 1.00 . A A . 54 LYS O 1 1
13 12038 1 1 55 LYS C C 10.428 9.366 2.124 1.00 . A A . 55 LYS C 1 1
13 12039 1 1 55 LYS CA C 9.541 9.977 3.197 1.00 . A A . 55 LYS CA 1 1
13 12040 1 1 55 LYS CB C 9.913 9.417 4.598 1.00 . A A . 55 LYS CB 1 1
13 12041 1 1 55 LYS CD C 9.485 7.667 6.399 1.00 . A A . 55 LYS CD 1 1
13 12042 1 1 55 LYS CE C 8.758 8.592 7.360 1.00 . A A . 55 LYS CE 1 1
13 12043 1 1 55 LYS CG C 9.289 8.072 4.941 1.00 . A A . 55 LYS CG 1 1
13 12044 1 1 55 LYS H H 7.617 9.068 3.302 1.00 . A A . 55 LYS H 1 1
13 12045 1 1 55 LYS HA H 9.737 11.039 3.206 1.00 . A A . 55 LYS HA 1 1
13 12046 1 1 55 LYS HB2 H 10.971 9.188 4.533 1.00 . A A . 55 LYS HB2 1 1
13 12047 1 1 55 LYS HB3 H 9.706 10.135 5.376 1.00 . A A . 55 LYS HB3 1 1
13 12048 1 1 55 LYS HD2 H 9.111 6.664 6.536 1.00 . A A . 55 LYS HD2 1 1
13 12049 1 1 55 LYS HD3 H 10.542 7.687 6.621 1.00 . A A . 55 LYS HD3 1 1
13 12050 1 1 55 LYS HE2 H 9.213 9.569 7.309 1.00 . A A . 55 LYS HE2 1 1
13 12051 1 1 55 LYS HE3 H 7.721 8.659 7.067 1.00 . A A . 55 LYS HE3 1 1
13 12052 1 1 55 LYS HG2 H 8.228 8.123 4.746 1.00 . A A . 55 LYS HG2 1 1
13 12053 1 1 55 LYS HG3 H 9.727 7.318 4.304 1.00 . A A . 55 LYS HG3 1 1
13 12054 1 1 55 LYS HZ1 H 8.345 8.757 9.398 1.00 . A A . 55 LYS HZ1 1 1
13 12055 1 1 55 LYS HZ2 H 9.822 8.022 9.076 1.00 . A A . 55 LYS HZ2 1 1
13 12056 1 1 55 LYS HZ3 H 8.382 7.176 8.851 1.00 . A A . 55 LYS HZ3 1 1
13 12057 1 1 55 LYS N N 8.109 9.826 2.915 1.00 . A A . 55 LYS N 1 1
13 12058 1 1 55 LYS NZ N 8.837 8.107 8.754 1.00 . A A . 55 LYS NZ 1 1
13 12059 1 1 55 LYS O O 11.259 10.045 1.523 1.00 . A A . 55 LYS O 1 1
13 12060 1 1 56 TYR C C 10.557 7.386 -0.423 1.00 . A A . 56 TYR C 1 1
13 12061 1 1 56 TYR CA C 11.103 7.366 0.988 1.00 . A A . 56 TYR CA 1 1
13 12062 1 1 56 TYR CB C 11.250 5.937 1.505 1.00 . A A . 56 TYR CB 1 1
13 12063 1 1 56 TYR CD1 C 12.608 6.658 3.516 1.00 . A A . 56 TYR CD1 1 1
13 12064 1 1 56 TYR CD2 C 10.920 5.025 3.813 1.00 . A A . 56 TYR CD2 1 1
13 12065 1 1 56 TYR CE1 C 12.932 6.581 4.848 1.00 . A A . 56 TYR CE1 1 1
13 12066 1 1 56 TYR CE2 C 11.231 4.940 5.149 1.00 . A A . 56 TYR CE2 1 1
13 12067 1 1 56 TYR CG C 11.596 5.877 2.977 1.00 . A A . 56 TYR CG 1 1
13 12068 1 1 56 TYR CZ C 12.240 5.718 5.663 1.00 . A A . 56 TYR CZ 1 1
13 12069 1 1 56 TYR H H 9.495 7.637 2.308 1.00 . A A . 56 TYR H 1 1
13 12070 1 1 56 TYR HA H 12.076 7.834 0.993 1.00 . A A . 56 TYR HA 1 1
13 12071 1 1 56 TYR HB2 H 10.315 5.408 1.376 1.00 . A A . 56 TYR HB2 1 1
13 12072 1 1 56 TYR HB3 H 12.012 5.383 0.969 1.00 . A A . 56 TYR HB3 1 1
13 12073 1 1 56 TYR HD1 H 13.132 7.349 2.875 1.00 . A A . 56 TYR HD1 1 1
13 12074 1 1 56 TYR HD2 H 10.118 4.431 3.402 1.00 . A A . 56 TYR HD2 1 1
13 12075 1 1 56 TYR HE1 H 13.716 7.208 5.243 1.00 . A A . 56 TYR HE1 1 1
13 12076 1 1 56 TYR HE2 H 10.677 4.263 5.781 1.00 . A A . 56 TYR HE2 1 1
13 12077 1 1 56 TYR HH H 12.642 4.684 7.203 1.00 . A A . 56 TYR HH 1 1
13 12078 1 1 56 TYR N N 10.243 8.104 1.878 1.00 . A A . 56 TYR N 1 1
13 12079 1 1 56 TYR O O 11.299 7.630 -1.375 1.00 . A A . 56 TYR O 1 1
13 12080 1 1 56 TYR OH O 12.558 5.626 7.001 1.00 . A A . 56 TYR OH 1 1
13 12081 1 1 57 GLY C C 7.813 6.005 -2.167 1.00 . A A . 57 GLY C 1 1
13 12082 1 1 57 GLY CA C 8.655 7.226 -1.848 1.00 . A A . 57 GLY CA 1 1
13 12083 1 1 57 GLY H H 8.725 6.972 0.240 1.00 . A A . 57 GLY H 1 1
13 12084 1 1 57 GLY HA2 H 8.016 8.097 -1.885 1.00 . A A . 57 GLY HA2 1 1
13 12085 1 1 57 GLY HA3 H 9.424 7.333 -2.598 1.00 . A A . 57 GLY HA3 1 1
13 12086 1 1 57 GLY N N 9.270 7.182 -0.551 1.00 . A A . 57 GLY N 1 1
13 12087 1 1 57 GLY O O 7.807 5.008 -1.422 1.00 . A A . 57 GLY O 1 1
13 12088 1 1 58 ALA C C 6.862 3.812 -4.216 1.00 . A A . 58 ALA C 1 1
13 12089 1 1 58 ALA CA C 6.171 5.085 -3.743 1.00 . A A . 58 ALA CA 1 1
13 12090 1 1 58 ALA CB C 5.302 5.666 -4.848 1.00 . A A . 58 ALA CB 1 1
13 12091 1 1 58 ALA H H 7.230 6.906 -3.814 1.00 . A A . 58 ALA H 1 1
13 12092 1 1 58 ALA HA H 5.523 4.828 -2.921 1.00 . A A . 58 ALA HA 1 1
13 12093 1 1 58 ALA HB1 H 4.550 4.944 -5.132 1.00 . A A . 58 ALA HB1 1 1
13 12094 1 1 58 ALA HB2 H 5.917 5.898 -5.705 1.00 . A A . 58 ALA HB2 1 1
13 12095 1 1 58 ALA HB3 H 4.821 6.567 -4.497 1.00 . A A . 58 ALA HB3 1 1
13 12096 1 1 58 ALA N N 7.110 6.096 -3.275 1.00 . A A . 58 ALA N 1 1
13 12097 1 1 58 ALA O O 6.288 2.719 -4.146 1.00 . A A . 58 ALA O 1 1
13 12098 1 1 59 LYS C C 9.318 1.972 -3.951 1.00 . A A . 59 LYS C 1 1
13 12099 1 1 59 LYS CA C 8.823 2.779 -5.154 1.00 . A A . 59 LYS CA 1 1
13 12100 1 1 59 LYS CB C 9.997 3.206 -6.046 1.00 . A A . 59 LYS CB 1 1
13 12101 1 1 59 LYS CD C 12.042 2.499 -7.312 1.00 . A A . 59 LYS CD 1 1
13 12102 1 1 59 LYS CE C 12.892 1.305 -7.717 1.00 . A A . 59 LYS CE 1 1
13 12103 1 1 59 LYS CG C 10.828 2.048 -6.539 1.00 . A A . 59 LYS CG 1 1
13 12104 1 1 59 LYS H H 8.495 4.827 -4.712 1.00 . A A . 59 LYS H 1 1
13 12105 1 1 59 LYS HA H 8.143 2.162 -5.722 1.00 . A A . 59 LYS HA 1 1
13 12106 1 1 59 LYS HB2 H 9.609 3.728 -6.908 1.00 . A A . 59 LYS HB2 1 1
13 12107 1 1 59 LYS HB3 H 10.644 3.872 -5.499 1.00 . A A . 59 LYS HB3 1 1
13 12108 1 1 59 LYS HD2 H 11.723 3.025 -8.198 1.00 . A A . 59 LYS HD2 1 1
13 12109 1 1 59 LYS HD3 H 12.633 3.156 -6.690 1.00 . A A . 59 LYS HD3 1 1
13 12110 1 1 59 LYS HE2 H 12.299 0.649 -8.335 1.00 . A A . 59 LYS HE2 1 1
13 12111 1 1 59 LYS HE3 H 13.739 1.661 -8.282 1.00 . A A . 59 LYS HE3 1 1
13 12112 1 1 59 LYS HG2 H 11.157 1.480 -5.682 1.00 . A A . 59 LYS HG2 1 1
13 12113 1 1 59 LYS HG3 H 10.215 1.423 -7.172 1.00 . A A . 59 LYS HG3 1 1
13 12114 1 1 59 LYS HZ1 H 13.954 -0.267 -6.835 1.00 . A A . 59 LYS HZ1 1 1
13 12115 1 1 59 LYS HZ2 H 12.580 0.182 -5.979 1.00 . A A . 59 LYS HZ2 1 1
13 12116 1 1 59 LYS HZ3 H 13.950 1.140 -5.910 1.00 . A A . 59 LYS HZ3 1 1
13 12117 1 1 59 LYS N N 8.079 3.937 -4.687 1.00 . A A . 59 LYS N 1 1
13 12118 1 1 59 LYS NZ N 13.377 0.545 -6.541 1.00 . A A . 59 LYS NZ 1 1
13 12119 1 1 59 LYS O O 9.340 0.721 -3.970 1.00 . A A . 59 LYS O 1 1
13 12120 1 1 60 TYR C C 9.033 1.274 -1.063 1.00 . A A . 60 TYR C 1 1
13 12121 1 1 60 TYR CA C 10.126 2.102 -1.667 1.00 . A A . 60 TYR CA 1 1
13 12122 1 1 60 TYR CB C 10.561 3.192 -0.661 1.00 . A A . 60 TYR CB 1 1
13 12123 1 1 60 TYR CD1 C 9.948 2.421 1.677 1.00 . A A . 60 TYR CD1 1 1
13 12124 1 1 60 TYR CD2 C 12.224 2.303 1.016 1.00 . A A . 60 TYR CD2 1 1
13 12125 1 1 60 TYR CE1 C 10.255 1.873 2.896 1.00 . A A . 60 TYR CE1 1 1
13 12126 1 1 60 TYR CE2 C 12.549 1.763 2.245 1.00 . A A . 60 TYR CE2 1 1
13 12127 1 1 60 TYR CG C 10.926 2.640 0.711 1.00 . A A . 60 TYR CG 1 1
13 12128 1 1 60 TYR CZ C 11.555 1.545 3.180 1.00 . A A . 60 TYR CZ 1 1
13 12129 1 1 60 TYR H H 9.533 3.668 -2.929 1.00 . A A . 60 TYR H 1 1
13 12130 1 1 60 TYR HA H 10.975 1.475 -1.894 1.00 . A A . 60 TYR HA 1 1
13 12131 1 1 60 TYR HB2 H 11.423 3.710 -1.053 1.00 . A A . 60 TYR HB2 1 1
13 12132 1 1 60 TYR HB3 H 9.750 3.896 -0.539 1.00 . A A . 60 TYR HB3 1 1
13 12133 1 1 60 TYR HD1 H 8.932 2.698 1.442 1.00 . A A . 60 TYR HD1 1 1
13 12134 1 1 60 TYR HD2 H 12.984 2.497 0.275 1.00 . A A . 60 TYR HD2 1 1
13 12135 1 1 60 TYR HE1 H 9.472 1.713 3.623 1.00 . A A . 60 TYR HE1 1 1
13 12136 1 1 60 TYR HE2 H 13.575 1.508 2.466 1.00 . A A . 60 TYR HE2 1 1
13 12137 1 1 60 TYR HH H 12.695 1.392 4.685 1.00 . A A . 60 TYR HH 1 1
13 12138 1 1 60 TYR N N 9.644 2.695 -2.886 1.00 . A A . 60 TYR N 1 1
13 12139 1 1 60 TYR O O 9.224 0.104 -0.736 1.00 . A A . 60 TYR O 1 1
13 12140 1 1 60 TYR OH O 11.864 0.984 4.404 1.00 . A A . 60 TYR OH 1 1
13 12141 1 1 61 ALA C C 6.305 0.054 -1.084 1.00 . A A . 61 ALA C 1 1
13 12142 1 1 61 ALA CA C 6.753 1.262 -0.315 1.00 . A A . 61 ALA CA 1 1
13 12143 1 1 61 ALA CB C 5.632 2.228 -0.155 1.00 . A A . 61 ALA CB 1 1
13 12144 1 1 61 ALA H H 7.798 2.807 -1.279 1.00 . A A . 61 ALA H 1 1
13 12145 1 1 61 ALA HA H 7.065 0.949 0.669 1.00 . A A . 61 ALA HA 1 1
13 12146 1 1 61 ALA HB1 H 4.822 1.710 0.337 1.00 . A A . 61 ALA HB1 1 1
13 12147 1 1 61 ALA HB2 H 5.338 2.567 -1.139 1.00 . A A . 61 ALA HB2 1 1
13 12148 1 1 61 ALA HB3 H 5.961 3.066 0.439 1.00 . A A . 61 ALA HB3 1 1
13 12149 1 1 61 ALA N N 7.878 1.890 -0.937 1.00 . A A . 61 ALA N 1 1
13 12150 1 1 61 ALA O O 5.862 -0.898 -0.494 1.00 . A A . 61 ALA O 1 1
13 12151 1 1 62 ALA C C 6.915 -2.266 -2.858 1.00 . A A . 62 ALA C 1 1
13 12152 1 1 62 ALA CA C 6.090 -1.039 -3.240 1.00 . A A . 62 ALA CA 1 1
13 12153 1 1 62 ALA CB C 6.288 -0.691 -4.699 1.00 . A A . 62 ALA CB 1 1
13 12154 1 1 62 ALA H H 6.805 0.904 -2.817 1.00 . A A . 62 ALA H 1 1
13 12155 1 1 62 ALA HA H 5.045 -1.253 -3.070 1.00 . A A . 62 ALA HA 1 1
13 12156 1 1 62 ALA HB1 H 5.721 0.195 -4.941 1.00 . A A . 62 ALA HB1 1 1
13 12157 1 1 62 ALA HB2 H 5.945 -1.513 -5.308 1.00 . A A . 62 ALA HB2 1 1
13 12158 1 1 62 ALA HB3 H 7.337 -0.512 -4.888 1.00 . A A . 62 ALA HB3 1 1
13 12159 1 1 62 ALA N N 6.451 0.090 -2.398 1.00 . A A . 62 ALA N 1 1
13 12160 1 1 62 ALA O O 6.378 -3.378 -2.684 1.00 . A A . 62 ALA O 1 1
13 12161 1 1 63 ALA C C 8.810 -3.533 -0.822 1.00 . A A . 63 ALA C 1 1
13 12162 1 1 63 ALA CA C 9.103 -3.118 -2.267 1.00 . A A . 63 ALA CA 1 1
13 12163 1 1 63 ALA CB C 10.551 -2.685 -2.427 1.00 . A A . 63 ALA CB 1 1
13 12164 1 1 63 ALA H H 8.559 -1.146 -2.813 1.00 . A A . 63 ALA H 1 1
13 12165 1 1 63 ALA HA H 8.919 -3.964 -2.914 1.00 . A A . 63 ALA HA 1 1
13 12166 1 1 63 ALA HB1 H 10.742 -1.838 -1.784 1.00 . A A . 63 ALA HB1 1 1
13 12167 1 1 63 ALA HB2 H 10.732 -2.405 -3.454 1.00 . A A . 63 ALA HB2 1 1
13 12168 1 1 63 ALA HB3 H 11.205 -3.499 -2.153 1.00 . A A . 63 ALA HB3 1 1
13 12169 1 1 63 ALA N N 8.207 -2.053 -2.672 1.00 . A A . 63 ALA N 1 1
13 12170 1 1 63 ALA O O 8.780 -4.726 -0.501 1.00 . A A . 63 ALA O 1 1
13 12171 1 1 64 TRP C C 6.977 -3.609 1.576 1.00 . A A . 64 TRP C 1 1
13 12172 1 1 64 TRP CA C 8.248 -2.770 1.437 1.00 . A A . 64 TRP CA 1 1
13 12173 1 1 64 TRP CB C 8.086 -1.425 2.175 1.00 . A A . 64 TRP CB 1 1
13 12174 1 1 64 TRP CD1 C 8.563 -1.671 4.681 1.00 . A A . 64 TRP CD1 1 1
13 12175 1 1 64 TRP CD2 C 6.381 -1.598 4.178 1.00 . A A . 64 TRP CD2 1 1
13 12176 1 1 64 TRP CE2 C 6.509 -1.735 5.567 1.00 . A A . 64 TRP CE2 1 1
13 12177 1 1 64 TRP CE3 C 5.099 -1.528 3.627 1.00 . A A . 64 TRP CE3 1 1
13 12178 1 1 64 TRP CG C 7.712 -1.561 3.626 1.00 . A A . 64 TRP CG 1 1
13 12179 1 1 64 TRP CH2 C 4.166 -1.733 5.839 1.00 . A A . 64 TRP CH2 1 1
13 12180 1 1 64 TRP CZ2 C 5.403 -1.806 6.411 1.00 . A A . 64 TRP CZ2 1 1
13 12181 1 1 64 TRP CZ3 C 4.011 -1.596 4.467 1.00 . A A . 64 TRP CZ3 1 1
13 12182 1 1 64 TRP H H 8.649 -1.622 -0.301 1.00 . A A . 64 TRP H 1 1
13 12183 1 1 64 TRP HA H 9.068 -3.313 1.886 1.00 . A A . 64 TRP HA 1 1
13 12184 1 1 64 TRP HB2 H 9.019 -0.883 2.128 1.00 . A A . 64 TRP HB2 1 1
13 12185 1 1 64 TRP HB3 H 7.320 -0.841 1.687 1.00 . A A . 64 TRP HB3 1 1
13 12186 1 1 64 TRP HD1 H 9.639 -1.676 4.591 1.00 . A A . 64 TRP HD1 1 1
13 12187 1 1 64 TRP HE1 H 8.228 -1.873 6.756 1.00 . A A . 64 TRP HE1 1 1
13 12188 1 1 64 TRP HE3 H 4.950 -1.428 2.561 1.00 . A A . 64 TRP HE3 1 1
13 12189 1 1 64 TRP HH2 H 3.275 -1.780 6.447 1.00 . A A . 64 TRP HH2 1 1
13 12190 1 1 64 TRP HZ2 H 5.496 -1.915 7.480 1.00 . A A . 64 TRP HZ2 1 1
13 12191 1 1 64 TRP HZ3 H 3.012 -1.539 4.061 1.00 . A A . 64 TRP HZ3 1 1
13 12192 1 1 64 TRP N N 8.573 -2.546 0.031 1.00 . A A . 64 TRP N 1 1
13 12193 1 1 64 TRP NE1 N 7.849 -1.777 5.852 1.00 . A A . 64 TRP NE1 1 1
13 12194 1 1 64 TRP O O 6.961 -4.607 2.308 1.00 . A A . 64 TRP O 1 1
14 12195 1 1 1 LEU C C 5.019 -5.531 0.342 1.00 . A A . 1 LEU C 1 1
14 12196 1 1 1 LEU CA C 4.788 -4.093 0.768 1.00 . A A . 1 LEU CA 1 1
14 12197 1 1 1 LEU CB C 3.809 -3.427 -0.206 1.00 . A A . 1 LEU CB 1 1
14 12198 1 1 1 LEU CD1 C 2.488 -1.473 -0.977 1.00 . A A . 1 LEU CD1 1 1
14 12199 1 1 1 LEU CD2 C 2.323 -2.185 1.386 1.00 . A A . 1 LEU CD2 1 1
14 12200 1 1 1 LEU CG C 3.247 -2.061 0.187 1.00 . A A . 1 LEU CG 1 1
14 12201 1 1 1 LEU H1 H 6.127 -2.548 0.265 1.00 . A A . 1 LEU H1 1 1
14 12202 1 1 1 LEU HA H 4.380 -4.038 1.767 1.00 . A A . 1 LEU HA 1 1
14 12203 1 1 1 LEU HB2 H 4.340 -3.293 -1.136 1.00 . A A . 1 LEU HB2 1 1
14 12204 1 1 1 LEU HB3 H 2.984 -4.103 -0.375 1.00 . A A . 1 LEU HB3 1 1
14 12205 1 1 1 LEU HD11 H 2.077 -0.515 -0.693 1.00 . A A . 1 LEU HD11 1 1
14 12206 1 1 1 LEU HD12 H 1.687 -2.144 -1.251 1.00 . A A . 1 LEU HD12 1 1
14 12207 1 1 1 LEU HD13 H 3.154 -1.344 -1.816 1.00 . A A . 1 LEU HD13 1 1
14 12208 1 1 1 LEU HD21 H 2.860 -2.625 2.212 1.00 . A A . 1 LEU HD21 1 1
14 12209 1 1 1 LEU HD22 H 1.485 -2.816 1.129 1.00 . A A . 1 LEU HD22 1 1
14 12210 1 1 1 LEU HD23 H 1.965 -1.207 1.672 1.00 . A A . 1 LEU HD23 1 1
14 12211 1 1 1 LEU HG H 4.056 -1.393 0.442 1.00 . A A . 1 LEU HG 1 1
14 12212 1 1 1 LEU N N 6.047 -3.375 0.799 1.00 . A A . 1 LEU N 1 1
14 12213 1 1 1 LEU O O 4.688 -6.461 1.068 1.00 . A A . 1 LEU O 1 1
14 12214 1 1 2 THR C C 6.757 -7.851 -0.366 1.00 . A A . 2 THR C 1 1
14 12215 1 1 2 THR CA C 5.938 -7.014 -1.350 1.00 . A A . 2 THR CA 1 1
14 12216 1 1 2 THR CB C 6.665 -6.888 -2.726 1.00 . A A . 2 THR CB 1 1
14 12217 1 1 2 THR CG2 C 7.282 -8.201 -3.188 1.00 . A A . 2 THR CG2 1 1
14 12218 1 1 2 THR H H 5.926 -4.913 -1.322 1.00 . A A . 2 THR H 1 1
14 12219 1 1 2 THR HA H 5.005 -7.539 -1.483 1.00 . A A . 2 THR HA 1 1
14 12220 1 1 2 THR HB H 7.451 -6.157 -2.594 1.00 . A A . 2 THR HB 1 1
14 12221 1 1 2 THR HG1 H 4.919 -6.805 -3.626 1.00 . A A . 2 THR HG1 1 1
14 12222 1 1 2 THR HG21 H 8.004 -8.502 -2.442 1.00 . A A . 2 THR HG21 1 1
14 12223 1 1 2 THR HG22 H 7.777 -8.062 -4.137 1.00 . A A . 2 THR HG22 1 1
14 12224 1 1 2 THR HG23 H 6.512 -8.951 -3.277 1.00 . A A . 2 THR HG23 1 1
14 12225 1 1 2 THR N N 5.641 -5.701 -0.809 1.00 . A A . 2 THR N 1 1
14 12226 1 1 2 THR O O 6.422 -9.016 -0.128 1.00 . A A . 2 THR O 1 1
14 12227 1 1 2 THR OG1 O 5.774 -6.374 -3.728 1.00 . A A . 2 THR OG1 1 1
14 12228 1 1 3 ALA C C 7.946 -8.369 2.424 1.00 . A A . 3 ALA C 1 1
14 12229 1 1 3 ALA CA C 8.661 -7.898 1.153 1.00 . A A . 3 ALA CA 1 1
14 12230 1 1 3 ALA CB C 9.797 -6.954 1.513 1.00 . A A . 3 ALA CB 1 1
14 12231 1 1 3 ALA H H 7.919 -6.292 -0.003 1.00 . A A . 3 ALA H 1 1
14 12232 1 1 3 ALA HA H 9.092 -8.753 0.655 1.00 . A A . 3 ALA HA 1 1
14 12233 1 1 3 ALA HB1 H 10.294 -6.636 0.607 1.00 . A A . 3 ALA HB1 1 1
14 12234 1 1 3 ALA HB2 H 10.500 -7.448 2.165 1.00 . A A . 3 ALA HB2 1 1
14 12235 1 1 3 ALA HB3 H 9.385 -6.087 2.010 1.00 . A A . 3 ALA HB3 1 1
14 12236 1 1 3 ALA N N 7.760 -7.240 0.220 1.00 . A A . 3 ALA N 1 1
14 12237 1 1 3 ALA O O 7.997 -9.544 2.781 1.00 . A A . 3 ALA O 1 1
14 12238 1 1 4 ASN C C 5.333 -8.502 4.267 1.00 . A A . 4 ASN C 1 1
14 12239 1 1 4 ASN CA C 6.628 -7.739 4.361 1.00 . A A . 4 ASN CA 1 1
14 12240 1 1 4 ASN CB C 6.438 -6.452 5.179 1.00 . A A . 4 ASN CB 1 1
14 12241 1 1 4 ASN CG C 7.740 -5.877 5.700 1.00 . A A . 4 ASN CG 1 1
14 12242 1 1 4 ASN H H 7.092 -6.598 2.619 1.00 . A A . 4 ASN H 1 1
14 12243 1 1 4 ASN HA H 7.330 -8.364 4.892 1.00 . A A . 4 ASN HA 1 1
14 12244 1 1 4 ASN HB2 H 5.980 -5.704 4.549 1.00 . A A . 4 ASN HB2 1 1
14 12245 1 1 4 ASN HB3 H 5.789 -6.638 6.022 1.00 . A A . 4 ASN HB3 1 1
14 12246 1 1 4 ASN HD21 H 7.926 -4.742 4.102 1.00 . A A . 4 ASN HD21 1 1
14 12247 1 1 4 ASN HD22 H 9.172 -4.593 5.287 1.00 . A A . 4 ASN HD22 1 1
14 12248 1 1 4 ASN N N 7.231 -7.468 3.055 1.00 . A A . 4 ASN N 1 1
14 12249 1 1 4 ASN ND2 N 8.337 -4.994 4.959 1.00 . A A . 4 ASN ND2 1 1
14 12250 1 1 4 ASN O O 5.021 -9.321 5.127 1.00 . A A . 4 ASN O 1 1
14 12251 1 1 4 ASN OD1 O 8.190 -6.224 6.795 1.00 . A A . 4 ASN OD1 1 1
14 12252 1 1 5 LEU C C 3.513 -10.223 2.351 1.00 . A A . 5 LEU C 1 1
14 12253 1 1 5 LEU CA C 3.310 -8.933 3.098 1.00 . A A . 5 LEU CA 1 1
14 12254 1 1 5 LEU CB C 2.352 -8.066 2.326 1.00 . A A . 5 LEU CB 1 1
14 12255 1 1 5 LEU CD1 C 1.446 -5.843 1.847 1.00 . A A . 5 LEU CD1 1 1
14 12256 1 1 5 LEU CD2 C 1.247 -6.751 4.147 1.00 . A A . 5 LEU CD2 1 1
14 12257 1 1 5 LEU CG C 2.109 -6.683 2.893 1.00 . A A . 5 LEU CG 1 1
14 12258 1 1 5 LEU H H 4.841 -7.585 2.570 1.00 . A A . 5 LEU H 1 1
14 12259 1 1 5 LEU HA H 2.897 -9.131 4.076 1.00 . A A . 5 LEU HA 1 1
14 12260 1 1 5 LEU HB2 H 2.740 -7.957 1.325 1.00 . A A . 5 LEU HB2 1 1
14 12261 1 1 5 LEU HB3 H 1.403 -8.579 2.271 1.00 . A A . 5 LEU HB3 1 1
14 12262 1 1 5 LEU HD11 H 1.294 -4.843 2.222 1.00 . A A . 5 LEU HD11 1 1
14 12263 1 1 5 LEU HD12 H 0.498 -6.286 1.579 1.00 . A A . 5 LEU HD12 1 1
14 12264 1 1 5 LEU HD13 H 2.089 -5.811 0.977 1.00 . A A . 5 LEU HD13 1 1
14 12265 1 1 5 LEU HD21 H 1.746 -7.350 4.894 1.00 . A A . 5 LEU HD21 1 1
14 12266 1 1 5 LEU HD22 H 0.293 -7.196 3.906 1.00 . A A . 5 LEU HD22 1 1
14 12267 1 1 5 LEU HD23 H 1.091 -5.754 4.531 1.00 . A A . 5 LEU HD23 1 1
14 12268 1 1 5 LEU HG H 3.054 -6.226 3.148 1.00 . A A . 5 LEU HG 1 1
14 12269 1 1 5 LEU N N 4.572 -8.249 3.244 1.00 . A A . 5 LEU N 1 1
14 12270 1 1 5 LEU O O 2.764 -11.172 2.537 1.00 . A A . 5 LEU O 1 1
14 12271 1 1 6 GLY C C 3.828 -11.535 -0.391 1.00 . A A . 6 GLY C 1 1
14 12272 1 1 6 GLY CA C 4.790 -11.458 0.751 1.00 . A A . 6 GLY CA 1 1
14 12273 1 1 6 GLY H H 5.101 -9.468 1.352 1.00 . A A . 6 GLY H 1 1
14 12274 1 1 6 GLY HA2 H 5.802 -11.440 0.375 1.00 . A A . 6 GLY HA2 1 1
14 12275 1 1 6 GLY HA3 H 4.649 -12.320 1.385 1.00 . A A . 6 GLY HA3 1 1
14 12276 1 1 6 GLY N N 4.536 -10.260 1.509 1.00 . A A . 6 GLY N 1 1
14 12277 1 1 6 GLY O O 3.253 -12.578 -0.674 1.00 . A A . 6 GLY O 1 1
14 12278 1 1 7 ILE C C 3.392 -10.035 -3.403 1.00 . A A . 7 ILE C 1 1
14 12279 1 1 7 ILE CA C 2.676 -10.322 -2.116 1.00 . A A . 7 ILE CA 1 1
14 12280 1 1 7 ILE CB C 1.615 -9.217 -1.883 1.00 . A A . 7 ILE CB 1 1
14 12281 1 1 7 ILE CD1 C 1.312 -6.683 -1.648 1.00 . A A . 7 ILE CD1 1 1
14 12282 1 1 7 ILE CG1 C 2.284 -7.837 -1.718 1.00 . A A . 7 ILE CG1 1 1
14 12283 1 1 7 ILE CG2 C 0.728 -9.557 -0.688 1.00 . A A . 7 ILE CG2 1 1
14 12284 1 1 7 ILE H H 4.195 -9.640 -0.809 1.00 . A A . 7 ILE H 1 1
14 12285 1 1 7 ILE HA H 2.172 -11.274 -2.198 1.00 . A A . 7 ILE HA 1 1
14 12286 1 1 7 ILE HB H 0.988 -9.194 -2.761 1.00 . A A . 7 ILE HB 1 1
14 12287 1 1 7 ILE HD11 H 1.861 -5.760 -1.536 1.00 . A A . 7 ILE HD11 1 1
14 12288 1 1 7 ILE HD12 H 0.656 -6.823 -0.802 1.00 . A A . 7 ILE HD12 1 1
14 12289 1 1 7 ILE HD13 H 0.732 -6.656 -2.558 1.00 . A A . 7 ILE HD13 1 1
14 12290 1 1 7 ILE HG12 H 2.866 -7.832 -0.808 1.00 . A A . 7 ILE HG12 1 1
14 12291 1 1 7 ILE HG13 H 2.943 -7.668 -2.557 1.00 . A A . 7 ILE HG13 1 1
14 12292 1 1 7 ILE HG21 H 0.208 -10.484 -0.876 1.00 . A A . 7 ILE HG21 1 1
14 12293 1 1 7 ILE HG22 H 0.010 -8.765 -0.533 1.00 . A A . 7 ILE HG22 1 1
14 12294 1 1 7 ILE HG23 H 1.343 -9.662 0.194 1.00 . A A . 7 ILE HG23 1 1
14 12295 1 1 7 ILE N N 3.633 -10.413 -1.035 1.00 . A A . 7 ILE N 1 1
14 12296 1 1 7 ILE O O 4.595 -9.773 -3.397 1.00 . A A . 7 ILE O 1 1
14 12297 1 1 8 SER C C 3.522 -8.277 -5.898 1.00 . A A . 8 SER C 1 1
14 12298 1 1 8 SER CA C 3.230 -9.778 -5.768 1.00 . A A . 8 SER CA 1 1
14 12299 1 1 8 SER CB C 2.253 -10.240 -6.856 1.00 . A A . 8 SER CB 1 1
14 12300 1 1 8 SER H H 1.715 -10.267 -4.419 1.00 . A A . 8 SER H 1 1
14 12301 1 1 8 SER HA H 4.151 -10.333 -5.867 1.00 . A A . 8 SER HA 1 1
14 12302 1 1 8 SER HB2 H 2.652 -9.993 -7.826 1.00 . A A . 8 SER HB2 1 1
14 12303 1 1 8 SER HB3 H 2.118 -11.309 -6.784 1.00 . A A . 8 SER HB3 1 1
14 12304 1 1 8 SER HG H 0.421 -10.225 -6.220 1.00 . A A . 8 SER HG 1 1
14 12305 1 1 8 SER N N 2.672 -10.057 -4.482 1.00 . A A . 8 SER N 1 1
14 12306 1 1 8 SER O O 2.948 -7.443 -5.164 1.00 . A A . 8 SER O 1 1
14 12307 1 1 8 SER OG O 0.986 -9.607 -6.703 1.00 . A A . 8 SER OG 1 1
14 12308 1 1 9 SER C C 3.559 -5.840 -7.760 1.00 . A A . 9 SER C 1 1
14 12309 1 1 9 SER CA C 4.720 -6.546 -7.040 1.00 . A A . 9 SER CA 1 1
14 12310 1 1 9 SER CB C 6.027 -6.453 -7.810 1.00 . A A . 9 SER CB 1 1
14 12311 1 1 9 SER H H 4.872 -8.613 -7.320 1.00 . A A . 9 SER H 1 1
14 12312 1 1 9 SER HA H 4.848 -6.079 -6.074 1.00 . A A . 9 SER HA 1 1
14 12313 1 1 9 SER HB2 H 5.924 -6.961 -8.757 1.00 . A A . 9 SER HB2 1 1
14 12314 1 1 9 SER HB3 H 6.289 -5.419 -7.976 1.00 . A A . 9 SER HB3 1 1
14 12315 1 1 9 SER HG H 6.903 -6.873 -6.126 1.00 . A A . 9 SER HG 1 1
14 12316 1 1 9 SER N N 4.402 -7.925 -6.800 1.00 . A A . 9 SER N 1 1
14 12317 1 1 9 SER O O 3.431 -4.611 -7.705 1.00 . A A . 9 SER O 1 1
14 12318 1 1 9 SER OG O 7.068 -7.075 -7.055 1.00 . A A . 9 SER OG 1 1
14 12319 1 1 10 TYR C C 0.576 -5.584 -7.979 1.00 . A A . 10 TYR C 1 1
14 12320 1 1 10 TYR CA C 1.510 -6.117 -9.048 1.00 . A A . 10 TYR CA 1 1
14 12321 1 1 10 TYR CB C 0.809 -7.233 -9.830 1.00 . A A . 10 TYR CB 1 1
14 12322 1 1 10 TYR CD1 C -1.573 -6.443 -10.239 1.00 . A A . 10 TYR CD1 1 1
14 12323 1 1 10 TYR CD2 C -0.098 -6.643 -12.090 1.00 . A A . 10 TYR CD2 1 1
14 12324 1 1 10 TYR CE1 C -2.574 -6.012 -11.079 1.00 . A A . 10 TYR CE1 1 1
14 12325 1 1 10 TYR CE2 C -1.090 -6.213 -12.932 1.00 . A A . 10 TYR CE2 1 1
14 12326 1 1 10 TYR CG C -0.312 -6.766 -10.735 1.00 . A A . 10 TYR CG 1 1
14 12327 1 1 10 TYR CZ C -2.325 -5.899 -12.425 1.00 . A A . 10 TYR CZ 1 1
14 12328 1 1 10 TYR H H 2.883 -7.593 -8.455 1.00 . A A . 10 TYR H 1 1
14 12329 1 1 10 TYR HA H 1.792 -5.323 -9.722 1.00 . A A . 10 TYR HA 1 1
14 12330 1 1 10 TYR HB2 H 1.537 -7.728 -10.452 1.00 . A A . 10 TYR HB2 1 1
14 12331 1 1 10 TYR HB3 H 0.400 -7.944 -9.127 1.00 . A A . 10 TYR HB3 1 1
14 12332 1 1 10 TYR HD1 H -1.763 -6.532 -9.179 1.00 . A A . 10 TYR HD1 1 1
14 12333 1 1 10 TYR HD2 H 0.874 -6.890 -12.488 1.00 . A A . 10 TYR HD2 1 1
14 12334 1 1 10 TYR HE1 H -3.547 -5.765 -10.679 1.00 . A A . 10 TYR HE1 1 1
14 12335 1 1 10 TYR HE2 H -0.893 -6.128 -13.990 1.00 . A A . 10 TYR HE2 1 1
14 12336 1 1 10 TYR HH H -3.283 -6.029 -14.051 1.00 . A A . 10 TYR HH 1 1
14 12337 1 1 10 TYR N N 2.699 -6.631 -8.400 1.00 . A A . 10 TYR N 1 1
14 12338 1 1 10 TYR O O 0.142 -4.429 -8.034 1.00 . A A . 10 TYR O 1 1
14 12339 1 1 10 TYR OH O -3.315 -5.464 -13.271 1.00 . A A . 10 TYR OH 1 1
14 12340 1 1 11 ALA C C 0.001 -4.887 -5.134 1.00 . A A . 11 ALA C 1 1
14 12341 1 1 11 ALA CA C -0.572 -6.065 -5.881 1.00 . A A . 11 ALA CA 1 1
14 12342 1 1 11 ALA CB C -0.790 -7.246 -4.952 1.00 . A A . 11 ALA CB 1 1
14 12343 1 1 11 ALA H H 0.681 -7.337 -6.997 1.00 . A A . 11 ALA H 1 1
14 12344 1 1 11 ALA HA H -1.528 -5.753 -6.277 1.00 . A A . 11 ALA HA 1 1
14 12345 1 1 11 ALA HB1 H -1.214 -8.069 -5.509 1.00 . A A . 11 ALA HB1 1 1
14 12346 1 1 11 ALA HB2 H -1.463 -6.964 -4.156 1.00 . A A . 11 ALA HB2 1 1
14 12347 1 1 11 ALA HB3 H 0.158 -7.551 -4.532 1.00 . A A . 11 ALA HB3 1 1
14 12348 1 1 11 ALA N N 0.297 -6.432 -6.985 1.00 . A A . 11 ALA N 1 1
14 12349 1 1 11 ALA O O -0.731 -3.997 -4.734 1.00 . A A . 11 ALA O 1 1
14 12350 1 1 12 ALA C C 1.754 -2.454 -5.059 1.00 . A A . 12 ALA C 1 1
14 12351 1 1 12 ALA CA C 2.010 -3.775 -4.339 1.00 . A A . 12 ALA CA 1 1
14 12352 1 1 12 ALA CB C 3.495 -4.055 -4.258 1.00 . A A . 12 ALA CB 1 1
14 12353 1 1 12 ALA H H 1.831 -5.631 -5.340 1.00 . A A . 12 ALA H 1 1
14 12354 1 1 12 ALA HA H 1.621 -3.700 -3.333 1.00 . A A . 12 ALA HA 1 1
14 12355 1 1 12 ALA HB1 H 3.659 -4.994 -3.751 1.00 . A A . 12 ALA HB1 1 1
14 12356 1 1 12 ALA HB2 H 3.983 -3.261 -3.713 1.00 . A A . 12 ALA HB2 1 1
14 12357 1 1 12 ALA HB3 H 3.903 -4.110 -5.257 1.00 . A A . 12 ALA HB3 1 1
14 12358 1 1 12 ALA N N 1.318 -4.868 -4.996 1.00 . A A . 12 ALA N 1 1
14 12359 1 1 12 ALA O O 1.410 -1.463 -4.424 1.00 . A A . 12 ALA O 1 1
14 12360 1 1 13 LYS C C 0.212 -0.806 -7.055 1.00 . A A . 13 LYS C 1 1
14 12361 1 1 13 LYS CA C 1.654 -1.254 -7.192 1.00 . A A . 13 LYS CA 1 1
14 12362 1 1 13 LYS CB C 1.954 -1.501 -8.666 1.00 . A A . 13 LYS CB 1 1
14 12363 1 1 13 LYS CD C 2.027 -0.478 -11.008 1.00 . A A . 13 LYS CD 1 1
14 12364 1 1 13 LYS CE C 3.311 -1.186 -11.399 1.00 . A A . 13 LYS CE 1 1
14 12365 1 1 13 LYS CG C 1.936 -0.215 -9.506 1.00 . A A . 13 LYS CG 1 1
14 12366 1 1 13 LYS H H 2.127 -3.291 -6.850 1.00 . A A . 13 LYS H 1 1
14 12367 1 1 13 LYS HA H 2.304 -0.480 -6.815 1.00 . A A . 13 LYS HA 1 1
14 12368 1 1 13 LYS HB2 H 2.912 -1.990 -8.733 1.00 . A A . 13 LYS HB2 1 1
14 12369 1 1 13 LYS HB3 H 1.202 -2.173 -9.054 1.00 . A A . 13 LYS HB3 1 1
14 12370 1 1 13 LYS HD2 H 1.188 -1.087 -11.310 1.00 . A A . 13 LYS HD2 1 1
14 12371 1 1 13 LYS HD3 H 1.977 0.469 -11.525 1.00 . A A . 13 LYS HD3 1 1
14 12372 1 1 13 LYS HE2 H 3.370 -2.106 -10.838 1.00 . A A . 13 LYS HE2 1 1
14 12373 1 1 13 LYS HE3 H 3.279 -1.414 -12.453 1.00 . A A . 13 LYS HE3 1 1
14 12374 1 1 13 LYS HG2 H 1.018 0.315 -9.303 1.00 . A A . 13 LYS HG2 1 1
14 12375 1 1 13 LYS HG3 H 2.770 0.400 -9.202 1.00 . A A . 13 LYS HG3 1 1
14 12376 1 1 13 LYS HZ1 H 4.495 0.509 -11.639 1.00 . A A . 13 LYS HZ1 1 1
14 12377 1 1 13 LYS HZ2 H 5.364 -0.917 -11.369 1.00 . A A . 13 LYS HZ2 1 1
14 12378 1 1 13 LYS HZ3 H 4.563 -0.165 -10.094 1.00 . A A . 13 LYS HZ3 1 1
14 12379 1 1 13 LYS N N 1.876 -2.459 -6.393 1.00 . A A . 13 LYS N 1 1
14 12380 1 1 13 LYS NZ N 4.512 -0.384 -11.107 1.00 . A A . 13 LYS NZ 1 1
14 12381 1 1 13 LYS O O -0.080 0.395 -6.993 1.00 . A A . 13 LYS O 1 1
14 12382 1 1 14 LYS C C -2.305 -0.785 -5.527 1.00 . A A . 14 LYS C 1 1
14 12383 1 1 14 LYS CA C -2.096 -1.522 -6.832 1.00 . A A . 14 LYS CA 1 1
14 12384 1 1 14 LYS CB C -2.881 -2.823 -6.824 1.00 . A A . 14 LYS CB 1 1
14 12385 1 1 14 LYS CD C -3.798 -2.775 -9.190 1.00 . A A . 14 LYS CD 1 1
14 12386 1 1 14 LYS CE C -5.258 -2.641 -8.748 1.00 . A A . 14 LYS CE 1 1
14 12387 1 1 14 LYS CG C -2.950 -3.533 -8.167 1.00 . A A . 14 LYS CG 1 1
14 12388 1 1 14 LYS H H -0.379 -2.700 -7.201 1.00 . A A . 14 LYS H 1 1
14 12389 1 1 14 LYS HA H -2.447 -0.904 -7.644 1.00 . A A . 14 LYS HA 1 1
14 12390 1 1 14 LYS HB2 H -2.413 -3.489 -6.114 1.00 . A A . 14 LYS HB2 1 1
14 12391 1 1 14 LYS HB3 H -3.882 -2.608 -6.487 1.00 . A A . 14 LYS HB3 1 1
14 12392 1 1 14 LYS HD2 H -3.382 -1.788 -9.327 1.00 . A A . 14 LYS HD2 1 1
14 12393 1 1 14 LYS HD3 H -3.764 -3.308 -10.129 1.00 . A A . 14 LYS HD3 1 1
14 12394 1 1 14 LYS HE2 H -5.668 -3.626 -8.583 1.00 . A A . 14 LYS HE2 1 1
14 12395 1 1 14 LYS HE3 H -5.293 -2.086 -7.823 1.00 . A A . 14 LYS HE3 1 1
14 12396 1 1 14 LYS HG2 H -1.944 -3.618 -8.551 1.00 . A A . 14 LYS HG2 1 1
14 12397 1 1 14 LYS HG3 H -3.353 -4.522 -8.017 1.00 . A A . 14 LYS HG3 1 1
14 12398 1 1 14 LYS HZ1 H -6.044 -2.422 -10.672 1.00 . A A . 14 LYS HZ1 1 1
14 12399 1 1 14 LYS HZ2 H -5.785 -0.956 -9.889 1.00 . A A . 14 LYS HZ2 1 1
14 12400 1 1 14 LYS HZ3 H -7.084 -1.925 -9.462 1.00 . A A . 14 LYS HZ3 1 1
14 12401 1 1 14 LYS N N -0.685 -1.778 -7.044 1.00 . A A . 14 LYS N 1 1
14 12402 1 1 14 LYS NZ N -6.086 -1.941 -9.751 1.00 . A A . 14 LYS NZ 1 1
14 12403 1 1 14 LYS O O -2.931 0.277 -5.514 1.00 . A A . 14 LYS O 1 1
14 12404 1 1 15 VAL C C -1.267 0.698 -3.168 1.00 . A A . 15 VAL C 1 1
14 12405 1 1 15 VAL CA C -1.816 -0.723 -3.111 1.00 . A A . 15 VAL CA 1 1
14 12406 1 1 15 VAL CB C -1.007 -1.514 -2.039 1.00 . A A . 15 VAL CB 1 1
14 12407 1 1 15 VAL CG1 C -1.134 -0.868 -0.662 1.00 . A A . 15 VAL CG1 1 1
14 12408 1 1 15 VAL CG2 C -1.432 -2.963 -1.978 1.00 . A A . 15 VAL CG2 1 1
14 12409 1 1 15 VAL H H -1.296 -2.210 -4.551 1.00 . A A . 15 VAL H 1 1
14 12410 1 1 15 VAL HA H -2.853 -0.685 -2.812 1.00 . A A . 15 VAL HA 1 1
14 12411 1 1 15 VAL HB H 0.033 -1.473 -2.330 1.00 . A A . 15 VAL HB 1 1
14 12412 1 1 15 VAL HG11 H -0.749 0.140 -0.702 1.00 . A A . 15 VAL HG11 1 1
14 12413 1 1 15 VAL HG12 H -0.571 -1.440 0.060 1.00 . A A . 15 VAL HG12 1 1
14 12414 1 1 15 VAL HG13 H -2.174 -0.844 -0.372 1.00 . A A . 15 VAL HG13 1 1
14 12415 1 1 15 VAL HG21 H -0.849 -3.479 -1.229 1.00 . A A . 15 VAL HG21 1 1
14 12416 1 1 15 VAL HG22 H -1.257 -3.417 -2.942 1.00 . A A . 15 VAL HG22 1 1
14 12417 1 1 15 VAL HG23 H -2.481 -3.027 -1.731 1.00 . A A . 15 VAL HG23 1 1
14 12418 1 1 15 VAL N N -1.751 -1.342 -4.443 1.00 . A A . 15 VAL N 1 1
14 12419 1 1 15 VAL O O -1.918 1.627 -2.700 1.00 . A A . 15 VAL O 1 1
14 12420 1 1 16 ILE C C -0.321 3.162 -4.575 1.00 . A A . 16 ILE C 1 1
14 12421 1 1 16 ILE CA C 0.580 2.149 -3.915 1.00 . A A . 16 ILE CA 1 1
14 12422 1 1 16 ILE CB C 1.908 2.055 -4.717 1.00 . A A . 16 ILE CB 1 1
14 12423 1 1 16 ILE CD1 C 3.329 1.723 -2.614 1.00 . A A . 16 ILE CD1 1 1
14 12424 1 1 16 ILE CG1 C 2.930 1.193 -3.976 1.00 . A A . 16 ILE CG1 1 1
14 12425 1 1 16 ILE CG2 C 2.488 3.447 -5.018 1.00 . A A . 16 ILE CG2 1 1
14 12426 1 1 16 ILE H H 0.356 0.053 -4.153 1.00 . A A . 16 ILE H 1 1
14 12427 1 1 16 ILE HA H 0.811 2.501 -2.920 1.00 . A A . 16 ILE HA 1 1
14 12428 1 1 16 ILE HB H 1.681 1.586 -5.664 1.00 . A A . 16 ILE HB 1 1
14 12429 1 1 16 ILE HD11 H 2.474 1.726 -1.954 1.00 . A A . 16 ILE HD11 1 1
14 12430 1 1 16 ILE HD12 H 3.718 2.725 -2.716 1.00 . A A . 16 ILE HD12 1 1
14 12431 1 1 16 ILE HD13 H 4.095 1.084 -2.201 1.00 . A A . 16 ILE HD13 1 1
14 12432 1 1 16 ILE HG12 H 2.511 0.208 -3.832 1.00 . A A . 16 ILE HG12 1 1
14 12433 1 1 16 ILE HG13 H 3.817 1.111 -4.584 1.00 . A A . 16 ILE HG13 1 1
14 12434 1 1 16 ILE HG21 H 2.704 3.966 -4.095 1.00 . A A . 16 ILE HG21 1 1
14 12435 1 1 16 ILE HG22 H 1.763 4.026 -5.572 1.00 . A A . 16 ILE HG22 1 1
14 12436 1 1 16 ILE HG23 H 3.391 3.344 -5.599 1.00 . A A . 16 ILE HG23 1 1
14 12437 1 1 16 ILE N N -0.086 0.851 -3.780 1.00 . A A . 16 ILE N 1 1
14 12438 1 1 16 ILE O O -0.501 4.251 -4.063 1.00 . A A . 16 ILE O 1 1
14 12439 1 1 17 ASP C C -2.983 4.077 -5.600 1.00 . A A . 17 ASP C 1 1
14 12440 1 1 17 ASP CA C -1.761 3.697 -6.425 1.00 . A A . 17 ASP CA 1 1
14 12441 1 1 17 ASP CB C -2.177 3.101 -7.770 1.00 . A A . 17 ASP CB 1 1
14 12442 1 1 17 ASP CG C -2.981 4.070 -8.615 1.00 . A A . 17 ASP CG 1 1
14 12443 1 1 17 ASP H H -0.739 1.880 -6.026 1.00 . A A . 17 ASP H 1 1
14 12444 1 1 17 ASP HA H -1.191 4.595 -6.604 1.00 . A A . 17 ASP HA 1 1
14 12445 1 1 17 ASP HB2 H -1.291 2.822 -8.322 1.00 . A A . 17 ASP HB2 1 1
14 12446 1 1 17 ASP HB3 H -2.774 2.220 -7.592 1.00 . A A . 17 ASP HB3 1 1
14 12447 1 1 17 ASP N N -0.903 2.790 -5.688 1.00 . A A . 17 ASP N 1 1
14 12448 1 1 17 ASP O O -3.371 5.231 -5.561 1.00 . A A . 17 ASP O 1 1
14 12449 1 1 17 ASP OD1 O -2.373 4.975 -9.242 1.00 . A A . 17 ASP OD1 1 1
14 12450 1 1 17 ASP OD2 O -4.226 3.944 -8.685 1.00 . A A . 17 ASP OD2 1 1
14 12451 1 1 18 ILE C C -4.379 4.264 -2.868 1.00 . A A . 18 ILE C 1 1
14 12452 1 1 18 ILE CA C -4.720 3.373 -4.069 1.00 . A A . 18 ILE CA 1 1
14 12453 1 1 18 ILE CB C -5.376 2.067 -3.562 1.00 . A A . 18 ILE CB 1 1
14 12454 1 1 18 ILE CD1 C -6.189 -0.222 -4.332 1.00 . A A . 18 ILE CD1 1 1
14 12455 1 1 18 ILE CG1 C -5.755 1.168 -4.731 1.00 . A A . 18 ILE CG1 1 1
14 12456 1 1 18 ILE CG2 C -6.616 2.392 -2.735 1.00 . A A . 18 ILE CG2 1 1
14 12457 1 1 18 ILE H H -3.121 2.230 -4.891 1.00 . A A . 18 ILE H 1 1
14 12458 1 1 18 ILE HA H -5.412 3.908 -4.707 1.00 . A A . 18 ILE HA 1 1
14 12459 1 1 18 ILE HB H -4.666 1.552 -2.934 1.00 . A A . 18 ILE HB 1 1
14 12460 1 1 18 ILE HD11 H -7.026 -0.160 -3.652 1.00 . A A . 18 ILE HD11 1 1
14 12461 1 1 18 ILE HD12 H -5.364 -0.726 -3.847 1.00 . A A . 18 ILE HD12 1 1
14 12462 1 1 18 ILE HD13 H -6.478 -0.772 -5.216 1.00 . A A . 18 ILE HD13 1 1
14 12463 1 1 18 ILE HG12 H -6.578 1.620 -5.263 1.00 . A A . 18 ILE HG12 1 1
14 12464 1 1 18 ILE HG13 H -4.905 1.079 -5.391 1.00 . A A . 18 ILE HG13 1 1
14 12465 1 1 18 ILE HG21 H -7.354 2.870 -3.364 1.00 . A A . 18 ILE HG21 1 1
14 12466 1 1 18 ILE HG22 H -6.344 3.069 -1.940 1.00 . A A . 18 ILE HG22 1 1
14 12467 1 1 18 ILE HG23 H -7.023 1.482 -2.319 1.00 . A A . 18 ILE HG23 1 1
14 12468 1 1 18 ILE N N -3.532 3.123 -4.882 1.00 . A A . 18 ILE N 1 1
14 12469 1 1 18 ILE O O -5.024 5.280 -2.652 1.00 . A A . 18 ILE O 1 1
14 12470 1 1 19 ILE C C -2.483 6.095 -1.364 1.00 . A A . 19 ILE C 1 1
14 12471 1 1 19 ILE CA C -2.945 4.692 -0.935 1.00 . A A . 19 ILE CA 1 1
14 12472 1 1 19 ILE CB C -1.805 4.024 -0.092 1.00 . A A . 19 ILE CB 1 1
14 12473 1 1 19 ILE CD1 C 0.670 3.356 -0.178 1.00 . A A . 19 ILE CD1 1 1
14 12474 1 1 19 ILE CG1 C -0.521 3.895 -0.925 1.00 . A A . 19 ILE CG1 1 1
14 12475 1 1 19 ILE CG2 C -2.251 2.666 0.444 1.00 . A A . 19 ILE CG2 1 1
14 12476 1 1 19 ILE H H -2.887 3.046 -2.310 1.00 . A A . 19 ILE H 1 1
14 12477 1 1 19 ILE HA H -3.818 4.809 -0.310 1.00 . A A . 19 ILE HA 1 1
14 12478 1 1 19 ILE HB H -1.602 4.645 0.769 1.00 . A A . 19 ILE HB 1 1
14 12479 1 1 19 ILE HD11 H 0.454 2.359 0.174 1.00 . A A . 19 ILE HD11 1 1
14 12480 1 1 19 ILE HD12 H 0.887 3.997 0.664 1.00 . A A . 19 ILE HD12 1 1
14 12481 1 1 19 ILE HD13 H 1.525 3.334 -0.836 1.00 . A A . 19 ILE HD13 1 1
14 12482 1 1 19 ILE HG12 H -0.719 3.227 -1.749 1.00 . A A . 19 ILE HG12 1 1
14 12483 1 1 19 ILE HG13 H -0.263 4.867 -1.319 1.00 . A A . 19 ILE HG13 1 1
14 12484 1 1 19 ILE HG21 H -1.445 2.222 1.009 1.00 . A A . 19 ILE HG21 1 1
14 12485 1 1 19 ILE HG22 H -2.509 2.020 -0.382 1.00 . A A . 19 ILE HG22 1 1
14 12486 1 1 19 ILE HG23 H -3.110 2.792 1.084 1.00 . A A . 19 ILE HG23 1 1
14 12487 1 1 19 ILE N N -3.357 3.890 -2.103 1.00 . A A . 19 ILE N 1 1
14 12488 1 1 19 ILE O O -2.520 7.029 -0.582 1.00 . A A . 19 ILE O 1 1
14 12489 1 1 20 ASN C C -2.750 8.357 -3.579 1.00 . A A . 20 ASN C 1 1
14 12490 1 1 20 ASN CA C -1.570 7.484 -3.143 1.00 . A A . 20 ASN CA 1 1
14 12491 1 1 20 ASN CB C -0.666 7.210 -4.355 1.00 . A A . 20 ASN CB 1 1
14 12492 1 1 20 ASN CG C 0.289 8.324 -4.687 1.00 . A A . 20 ASN CG 1 1
14 12493 1 1 20 ASN H H -2.023 5.418 -3.176 1.00 . A A . 20 ASN H 1 1
14 12494 1 1 20 ASN HA H -0.994 7.991 -2.384 1.00 . A A . 20 ASN HA 1 1
14 12495 1 1 20 ASN HB2 H -0.078 6.329 -4.148 1.00 . A A . 20 ASN HB2 1 1
14 12496 1 1 20 ASN HB3 H -1.271 7.011 -5.224 1.00 . A A . 20 ASN HB3 1 1
14 12497 1 1 20 ASN HD21 H 1.655 7.347 -3.723 1.00 . A A . 20 ASN HD21 1 1
14 12498 1 1 20 ASN HD22 H 2.210 8.830 -4.364 1.00 . A A . 20 ASN HD22 1 1
14 12499 1 1 20 ASN N N -2.053 6.219 -2.608 1.00 . A A . 20 ASN N 1 1
14 12500 1 1 20 ASN ND2 N 1.492 8.172 -4.228 1.00 . A A . 20 ASN ND2 1 1
14 12501 1 1 20 ASN O O -2.676 9.581 -3.540 1.00 . A A . 20 ASN O 1 1
14 12502 1 1 20 ASN OD1 O -0.033 9.268 -5.422 1.00 . A A . 20 ASN OD1 1 1
14 12503 1 1 21 THR C C -6.054 8.691 -3.396 1.00 . A A . 21 THR C 1 1
14 12504 1 1 21 THR CA C -5.004 8.419 -4.480 1.00 . A A . 21 THR CA 1 1
14 12505 1 1 21 THR CB C -5.658 7.618 -5.637 1.00 . A A . 21 THR CB 1 1
14 12506 1 1 21 THR CG2 C -4.783 7.607 -6.857 1.00 . A A . 21 THR CG2 1 1
14 12507 1 1 21 THR H H -3.874 6.740 -3.897 1.00 . A A . 21 THR H 1 1
14 12508 1 1 21 THR HA H -4.669 9.363 -4.883 1.00 . A A . 21 THR HA 1 1
14 12509 1 1 21 THR HB H -6.610 8.064 -5.879 1.00 . A A . 21 THR HB 1 1
14 12510 1 1 21 THR HG1 H -5.049 5.789 -5.484 1.00 . A A . 21 THR HG1 1 1
14 12511 1 1 21 THR HG21 H -5.290 7.061 -7.640 1.00 . A A . 21 THR HG21 1 1
14 12512 1 1 21 THR HG22 H -3.889 7.066 -6.583 1.00 . A A . 21 THR HG22 1 1
14 12513 1 1 21 THR HG23 H -4.546 8.612 -7.171 1.00 . A A . 21 THR HG23 1 1
14 12514 1 1 21 THR N N -3.840 7.718 -3.967 1.00 . A A . 21 THR N 1 1
14 12515 1 1 21 THR O O -6.613 9.800 -3.311 1.00 . A A . 21 THR O 1 1
14 12516 1 1 21 THR OG1 O -5.856 6.260 -5.230 1.00 . A A . 21 THR OG1 1 1
14 12517 1 1 22 GLY C C -7.025 8.706 -0.458 1.00 . A A . 22 GLY C 1 1
14 12518 1 1 22 GLY CA C -7.334 7.751 -1.574 1.00 . A A . 22 GLY CA 1 1
14 12519 1 1 22 GLY H H -5.778 6.866 -2.674 1.00 . A A . 22 GLY H 1 1
14 12520 1 1 22 GLY HA2 H -8.250 8.073 -2.045 1.00 . A A . 22 GLY HA2 1 1
14 12521 1 1 22 GLY HA3 H -7.487 6.764 -1.166 1.00 . A A . 22 GLY HA3 1 1
14 12522 1 1 22 GLY N N -6.310 7.688 -2.583 1.00 . A A . 22 GLY N 1 1
14 12523 1 1 22 GLY O O -5.866 8.925 -0.108 1.00 . A A . 22 GLY O 1 1
14 12524 1 1 23 SER C C -8.161 9.562 2.525 1.00 . A A . 23 SER C 1 1
14 12525 1 1 23 SER CA C -7.945 10.218 1.160 1.00 . A A . 23 SER CA 1 1
14 12526 1 1 23 SER CB C -8.969 11.312 0.923 1.00 . A A . 23 SER CB 1 1
14 12527 1 1 23 SER H H -8.955 9.006 -0.203 1.00 . A A . 23 SER H 1 1
14 12528 1 1 23 SER HA H -6.959 10.658 1.122 1.00 . A A . 23 SER HA 1 1
14 12529 1 1 23 SER HB2 H -9.947 10.855 0.941 1.00 . A A . 23 SER HB2 1 1
14 12530 1 1 23 SER HB3 H -8.915 12.046 1.708 1.00 . A A . 23 SER HB3 1 1
14 12531 1 1 23 SER HG H -7.921 11.586 -0.672 1.00 . A A . 23 SER HG 1 1
14 12532 1 1 23 SER N N -8.058 9.257 0.105 1.00 . A A . 23 SER N 1 1
14 12533 1 1 23 SER O O -7.202 9.286 3.253 1.00 . A A . 23 SER O 1 1
14 12534 1 1 23 SER OG O -8.778 11.902 -0.354 1.00 . A A . 23 SER OG 1 1
14 12535 1 1 24 ALA C C -9.274 7.242 4.148 1.00 . A A . 24 ALA C 1 1
14 12536 1 1 24 ALA CA C -9.778 8.661 4.101 1.00 . A A . 24 ALA CA 1 1
14 12537 1 1 24 ALA CB C -11.278 8.670 4.284 1.00 . A A . 24 ALA CB 1 1
14 12538 1 1 24 ALA H H -10.117 9.544 2.212 1.00 . A A . 24 ALA H 1 1
14 12539 1 1 24 ALA HA H -9.332 9.227 4.905 1.00 . A A . 24 ALA HA 1 1
14 12540 1 1 24 ALA HB1 H -11.737 8.081 3.504 1.00 . A A . 24 ALA HB1 1 1
14 12541 1 1 24 ALA HB2 H -11.644 9.685 4.232 1.00 . A A . 24 ALA HB2 1 1
14 12542 1 1 24 ALA HB3 H -11.526 8.244 5.246 1.00 . A A . 24 ALA HB3 1 1
14 12543 1 1 24 ALA N N -9.412 9.291 2.845 1.00 . A A . 24 ALA N 1 1
14 12544 1 1 24 ALA O O -9.327 6.524 3.136 1.00 . A A . 24 ALA O 1 1
14 12545 1 1 25 VAL C C -9.303 4.434 5.137 1.00 . A A . 25 VAL C 1 1
14 12546 1 1 25 VAL CA C -8.270 5.491 5.513 1.00 . A A . 25 VAL CA 1 1
14 12547 1 1 25 VAL CB C -7.791 5.264 6.977 1.00 . A A . 25 VAL CB 1 1
14 12548 1 1 25 VAL CG1 C -7.176 3.882 7.148 1.00 . A A . 25 VAL CG1 1 1
14 12549 1 1 25 VAL CG2 C -6.798 6.334 7.398 1.00 . A A . 25 VAL CG2 1 1
14 12550 1 1 25 VAL H H -8.838 7.456 6.072 1.00 . A A . 25 VAL H 1 1
14 12551 1 1 25 VAL HA H -7.428 5.383 4.848 1.00 . A A . 25 VAL HA 1 1
14 12552 1 1 25 VAL HB H -8.655 5.328 7.623 1.00 . A A . 25 VAL HB 1 1
14 12553 1 1 25 VAL HG11 H -7.913 3.128 6.910 1.00 . A A . 25 VAL HG11 1 1
14 12554 1 1 25 VAL HG12 H -6.850 3.758 8.170 1.00 . A A . 25 VAL HG12 1 1
14 12555 1 1 25 VAL HG13 H -6.330 3.780 6.485 1.00 . A A . 25 VAL HG13 1 1
14 12556 1 1 25 VAL HG21 H -7.263 7.306 7.336 1.00 . A A . 25 VAL HG21 1 1
14 12557 1 1 25 VAL HG22 H -5.941 6.302 6.742 1.00 . A A . 25 VAL HG22 1 1
14 12558 1 1 25 VAL HG23 H -6.480 6.151 8.414 1.00 . A A . 25 VAL HG23 1 1
14 12559 1 1 25 VAL N N -8.814 6.829 5.316 1.00 . A A . 25 VAL N 1 1
14 12560 1 1 25 VAL O O -8.998 3.510 4.400 1.00 . A A . 25 VAL O 1 1
14 12561 1 1 26 ALA C C -11.912 3.566 3.820 1.00 . A A . 26 ALA C 1 1
14 12562 1 1 26 ALA CA C -11.638 3.712 5.318 1.00 . A A . 26 ALA CA 1 1
14 12563 1 1 26 ALA CB C -12.887 4.172 6.038 1.00 . A A . 26 ALA CB 1 1
14 12564 1 1 26 ALA H H -10.693 5.423 6.146 1.00 . A A . 26 ALA H 1 1
14 12565 1 1 26 ALA HA H -11.361 2.745 5.706 1.00 . A A . 26 ALA HA 1 1
14 12566 1 1 26 ALA HB1 H -13.674 3.453 5.872 1.00 . A A . 26 ALA HB1 1 1
14 12567 1 1 26 ALA HB2 H -13.191 5.135 5.655 1.00 . A A . 26 ALA HB2 1 1
14 12568 1 1 26 ALA HB3 H -12.690 4.249 7.097 1.00 . A A . 26 ALA HB3 1 1
14 12569 1 1 26 ALA N N -10.531 4.634 5.587 1.00 . A A . 26 ALA N 1 1
14 12570 1 1 26 ALA O O -12.311 2.490 3.350 1.00 . A A . 26 ALA O 1 1
14 12571 1 1 27 THR C C -10.803 3.733 1.005 1.00 . A A . 27 THR C 1 1
14 12572 1 1 27 THR CA C -11.877 4.607 1.647 1.00 . A A . 27 THR CA 1 1
14 12573 1 1 27 THR CB C -11.789 6.042 1.085 1.00 . A A . 27 THR CB 1 1
14 12574 1 1 27 THR CG2 C -12.080 6.066 -0.409 1.00 . A A . 27 THR CG2 1 1
14 12575 1 1 27 THR H H -11.329 5.442 3.493 1.00 . A A . 27 THR H 1 1
14 12576 1 1 27 THR HA H -12.854 4.200 1.434 1.00 . A A . 27 THR HA 1 1
14 12577 1 1 27 THR HB H -10.796 6.429 1.263 1.00 . A A . 27 THR HB 1 1
14 12578 1 1 27 THR HG1 H -13.470 6.336 2.063 1.00 . A A . 27 THR HG1 1 1
14 12579 1 1 27 THR HG21 H -12.066 7.085 -0.764 1.00 . A A . 27 THR HG21 1 1
14 12580 1 1 27 THR HG22 H -13.054 5.640 -0.592 1.00 . A A . 27 THR HG22 1 1
14 12581 1 1 27 THR HG23 H -11.331 5.491 -0.934 1.00 . A A . 27 THR HG23 1 1
14 12582 1 1 27 THR N N -11.674 4.625 3.075 1.00 . A A . 27 THR N 1 1
14 12583 1 1 27 THR O O -11.089 2.856 0.176 1.00 . A A . 27 THR O 1 1
14 12584 1 1 27 THR OG1 O -12.727 6.886 1.778 1.00 . A A . 27 THR OG1 1 1
14 12585 1 1 28 ILE C C -8.572 1.758 1.302 1.00 . A A . 28 ILE C 1 1
14 12586 1 1 28 ILE CA C -8.440 3.228 0.961 1.00 . A A . 28 ILE CA 1 1
14 12587 1 1 28 ILE CB C -7.149 3.834 1.558 1.00 . A A . 28 ILE CB 1 1
14 12588 1 1 28 ILE CD1 C -5.990 6.081 1.894 1.00 . A A . 28 ILE CD1 1 1
14 12589 1 1 28 ILE CG1 C -7.057 5.307 1.167 1.00 . A A . 28 ILE CG1 1 1
14 12590 1 1 28 ILE CG2 C -5.915 3.084 1.088 1.00 . A A . 28 ILE CG2 1 1
14 12591 1 1 28 ILE H H -9.436 4.604 2.163 1.00 . A A . 28 ILE H 1 1
14 12592 1 1 28 ILE HA H -8.412 3.304 -0.115 1.00 . A A . 28 ILE HA 1 1
14 12593 1 1 28 ILE HB H -7.204 3.772 2.634 1.00 . A A . 28 ILE HB 1 1
14 12594 1 1 28 ILE HD11 H -6.021 7.107 1.556 1.00 . A A . 28 ILE HD11 1 1
14 12595 1 1 28 ILE HD12 H -5.019 5.651 1.698 1.00 . A A . 28 ILE HD12 1 1
14 12596 1 1 28 ILE HD13 H -6.212 6.040 2.950 1.00 . A A . 28 ILE HD13 1 1
14 12597 1 1 28 ILE HG12 H -6.825 5.360 0.114 1.00 . A A . 28 ILE HG12 1 1
14 12598 1 1 28 ILE HG13 H -8.008 5.785 1.348 1.00 . A A . 28 ILE HG13 1 1
14 12599 1 1 28 ILE HG21 H -5.040 3.537 1.529 1.00 . A A . 28 ILE HG21 1 1
14 12600 1 1 28 ILE HG22 H -5.842 3.137 0.013 1.00 . A A . 28 ILE HG22 1 1
14 12601 1 1 28 ILE HG23 H -5.978 2.051 1.399 1.00 . A A . 28 ILE HG23 1 1
14 12602 1 1 28 ILE N N -9.584 3.942 1.452 1.00 . A A . 28 ILE N 1 1
14 12603 1 1 28 ILE O O -8.471 0.921 0.422 1.00 . A A . 28 ILE O 1 1
14 12604 1 1 29 ILE C C -10.033 -0.683 2.152 1.00 . A A . 29 ILE C 1 1
14 12605 1 1 29 ILE CA C -9.066 0.090 3.049 1.00 . A A . 29 ILE CA 1 1
14 12606 1 1 29 ILE CB C -9.591 0.055 4.524 1.00 . A A . 29 ILE CB 1 1
14 12607 1 1 29 ILE CD1 C -7.277 -0.143 5.511 1.00 . A A . 29 ILE CD1 1 1
14 12608 1 1 29 ILE CG1 C -8.559 0.639 5.473 1.00 . A A . 29 ILE CG1 1 1
14 12609 1 1 29 ILE CG2 C -9.952 -1.369 4.968 1.00 . A A . 29 ILE CG2 1 1
14 12610 1 1 29 ILE H H -8.901 2.215 3.211 1.00 . A A . 29 ILE H 1 1
14 12611 1 1 29 ILE HA H -8.104 -0.398 3.014 1.00 . A A . 29 ILE HA 1 1
14 12612 1 1 29 ILE HB H -10.486 0.657 4.573 1.00 . A A . 29 ILE HB 1 1
14 12613 1 1 29 ILE HD11 H -6.809 -0.142 4.539 1.00 . A A . 29 ILE HD11 1 1
14 12614 1 1 29 ILE HD12 H -7.487 -1.160 5.810 1.00 . A A . 29 ILE HD12 1 1
14 12615 1 1 29 ILE HD13 H -6.607 0.305 6.228 1.00 . A A . 29 ILE HD13 1 1
14 12616 1 1 29 ILE HG12 H -8.326 1.645 5.154 1.00 . A A . 29 ILE HG12 1 1
14 12617 1 1 29 ILE HG13 H -8.966 0.667 6.473 1.00 . A A . 29 ILE HG13 1 1
14 12618 1 1 29 ILE HG21 H -9.075 -1.994 4.890 1.00 . A A . 29 ILE HG21 1 1
14 12619 1 1 29 ILE HG22 H -10.742 -1.765 4.346 1.00 . A A . 29 ILE HG22 1 1
14 12620 1 1 29 ILE HG23 H -10.275 -1.342 5.999 1.00 . A A . 29 ILE HG23 1 1
14 12621 1 1 29 ILE N N -8.859 1.468 2.567 1.00 . A A . 29 ILE N 1 1
14 12622 1 1 29 ILE O O -9.746 -1.817 1.765 1.00 . A A . 29 ILE O 1 1
14 12623 1 1 30 ALA C C -11.601 -1.037 -0.418 1.00 . A A . 30 ALA C 1 1
14 12624 1 1 30 ALA CA C -12.143 -0.696 0.960 1.00 . A A . 30 ALA CA 1 1
14 12625 1 1 30 ALA CB C -13.378 0.182 0.845 1.00 . A A . 30 ALA CB 1 1
14 12626 1 1 30 ALA H H -11.262 0.886 2.041 1.00 . A A . 30 ALA H 1 1
14 12627 1 1 30 ALA HA H -12.421 -1.617 1.450 1.00 . A A . 30 ALA HA 1 1
14 12628 1 1 30 ALA HB1 H -13.123 1.094 0.326 1.00 . A A . 30 ALA HB1 1 1
14 12629 1 1 30 ALA HB2 H -13.747 0.423 1.830 1.00 . A A . 30 ALA HB2 1 1
14 12630 1 1 30 ALA HB3 H -14.141 -0.344 0.290 1.00 . A A . 30 ALA HB3 1 1
14 12631 1 1 30 ALA N N -11.132 -0.050 1.775 1.00 . A A . 30 ALA N 1 1
14 12632 1 1 30 ALA O O -11.852 -2.130 -0.953 1.00 . A A . 30 ALA O 1 1
14 12633 1 1 31 LEU C C -9.146 -1.350 -2.286 1.00 . A A . 31 LEU C 1 1
14 12634 1 1 31 LEU CA C -10.297 -0.343 -2.301 1.00 . A A . 31 LEU CA 1 1
14 12635 1 1 31 LEU CB C -9.868 0.986 -2.903 1.00 . A A . 31 LEU CB 1 1
14 12636 1 1 31 LEU CD1 C -10.415 3.328 -3.611 1.00 . A A . 31 LEU CD1 1 1
14 12637 1 1 31 LEU CD2 C -12.092 1.526 -3.952 1.00 . A A . 31 LEU CD2 1 1
14 12638 1 1 31 LEU CG C -10.976 2.037 -3.059 1.00 . A A . 31 LEU CG 1 1
14 12639 1 1 31 LEU H H -10.598 0.686 -0.479 1.00 . A A . 31 LEU H 1 1
14 12640 1 1 31 LEU HA H -11.091 -0.758 -2.905 1.00 . A A . 31 LEU HA 1 1
14 12641 1 1 31 LEU HB2 H -9.117 1.397 -2.246 1.00 . A A . 31 LEU HB2 1 1
14 12642 1 1 31 LEU HB3 H -9.425 0.801 -3.870 1.00 . A A . 31 LEU HB3 1 1
14 12643 1 1 31 LEU HD11 H -9.961 3.141 -4.573 1.00 . A A . 31 LEU HD11 1 1
14 12644 1 1 31 LEU HD12 H -9.670 3.714 -2.930 1.00 . A A . 31 LEU HD12 1 1
14 12645 1 1 31 LEU HD13 H -11.210 4.049 -3.721 1.00 . A A . 31 LEU HD13 1 1
14 12646 1 1 31 LEU HD21 H -11.692 1.290 -4.927 1.00 . A A . 31 LEU HD21 1 1
14 12647 1 1 31 LEU HD22 H -12.850 2.289 -4.050 1.00 . A A . 31 LEU HD22 1 1
14 12648 1 1 31 LEU HD23 H -12.535 0.642 -3.515 1.00 . A A . 31 LEU HD23 1 1
14 12649 1 1 31 LEU HG H -11.392 2.251 -2.085 1.00 . A A . 31 LEU HG 1 1
14 12650 1 1 31 LEU N N -10.827 -0.138 -0.974 1.00 . A A . 31 LEU N 1 1
14 12651 1 1 31 LEU O O -9.108 -2.294 -3.099 1.00 . A A . 31 LEU O 1 1
14 12652 1 1 32 VAL C C -7.558 -3.510 -0.943 1.00 . A A . 32 VAL C 1 1
14 12653 1 1 32 VAL CA C -7.099 -2.090 -1.264 1.00 . A A . 32 VAL CA 1 1
14 12654 1 1 32 VAL CB C -6.018 -1.659 -0.238 1.00 . A A . 32 VAL CB 1 1
14 12655 1 1 32 VAL CG1 C -4.732 -2.364 -0.518 1.00 . A A . 32 VAL CG1 1 1
14 12656 1 1 32 VAL CG2 C -5.770 -0.185 -0.239 1.00 . A A . 32 VAL CG2 1 1
14 12657 1 1 32 VAL H H -8.358 -0.487 -0.666 1.00 . A A . 32 VAL H 1 1
14 12658 1 1 32 VAL HA H -6.668 -2.098 -2.255 1.00 . A A . 32 VAL HA 1 1
14 12659 1 1 32 VAL HB H -6.358 -1.952 0.745 1.00 . A A . 32 VAL HB 1 1
14 12660 1 1 32 VAL HG11 H -4.839 -3.432 -0.395 1.00 . A A . 32 VAL HG11 1 1
14 12661 1 1 32 VAL HG12 H -3.990 -1.966 0.162 1.00 . A A . 32 VAL HG12 1 1
14 12662 1 1 32 VAL HG13 H -4.425 -2.128 -1.526 1.00 . A A . 32 VAL HG13 1 1
14 12663 1 1 32 VAL HG21 H -6.673 0.325 0.066 1.00 . A A . 32 VAL HG21 1 1
14 12664 1 1 32 VAL HG22 H -5.466 0.144 -1.222 1.00 . A A . 32 VAL HG22 1 1
14 12665 1 1 32 VAL HG23 H -4.988 0.017 0.479 1.00 . A A . 32 VAL HG23 1 1
14 12666 1 1 32 VAL N N -8.245 -1.207 -1.328 1.00 . A A . 32 VAL N 1 1
14 12667 1 1 32 VAL O O -7.050 -4.468 -1.505 1.00 . A A . 32 VAL O 1 1
14 12668 1 1 33 THR C C -9.775 -5.587 -0.956 1.00 . A A . 33 THR C 1 1
14 12669 1 1 33 THR CA C -9.113 -4.934 0.267 1.00 . A A . 33 THR CA 1 1
14 12670 1 1 33 THR CB C -10.096 -4.820 1.459 1.00 . A A . 33 THR CB 1 1
14 12671 1 1 33 THR CG2 C -10.761 -6.148 1.785 1.00 . A A . 33 THR CG2 1 1
14 12672 1 1 33 THR H H -8.951 -2.835 0.343 1.00 . A A . 33 THR H 1 1
14 12673 1 1 33 THR HA H -8.280 -5.556 0.561 1.00 . A A . 33 THR HA 1 1
14 12674 1 1 33 THR HB H -10.847 -4.087 1.200 1.00 . A A . 33 THR HB 1 1
14 12675 1 1 33 THR HG1 H -9.463 -3.377 2.576 1.00 . A A . 33 THR HG1 1 1
14 12676 1 1 33 THR HG21 H -9.998 -6.889 1.972 1.00 . A A . 33 THR HG21 1 1
14 12677 1 1 33 THR HG22 H -11.359 -6.465 0.942 1.00 . A A . 33 THR HG22 1 1
14 12678 1 1 33 THR HG23 H -11.386 -6.042 2.659 1.00 . A A . 33 THR HG23 1 1
14 12679 1 1 33 THR N N -8.562 -3.634 -0.080 1.00 . A A . 33 THR N 1 1
14 12680 1 1 33 THR O O -9.693 -6.806 -1.143 1.00 . A A . 33 THR O 1 1
14 12681 1 1 33 THR OG1 O -9.374 -4.341 2.615 1.00 . A A . 33 THR OG1 1 1
14 12682 1 1 34 ALA C C -9.892 -5.827 -3.985 1.00 . A A . 34 ALA C 1 1
14 12683 1 1 34 ALA CA C -10.964 -5.257 -3.056 1.00 . A A . 34 ALA CA 1 1
14 12684 1 1 34 ALA CB C -11.737 -4.152 -3.757 1.00 . A A . 34 ALA CB 1 1
14 12685 1 1 34 ALA H H -10.376 -3.795 -1.654 1.00 . A A . 34 ALA H 1 1
14 12686 1 1 34 ALA HA H -11.648 -6.048 -2.788 1.00 . A A . 34 ALA HA 1 1
14 12687 1 1 34 ALA HB1 H -12.225 -4.549 -4.635 1.00 . A A . 34 ALA HB1 1 1
14 12688 1 1 34 ALA HB2 H -11.054 -3.368 -4.049 1.00 . A A . 34 ALA HB2 1 1
14 12689 1 1 34 ALA HB3 H -12.477 -3.749 -3.081 1.00 . A A . 34 ALA HB3 1 1
14 12690 1 1 34 ALA N N -10.352 -4.763 -1.829 1.00 . A A . 34 ALA N 1 1
14 12691 1 1 34 ALA O O -10.164 -6.688 -4.831 1.00 . A A . 34 ALA O 1 1
14 12692 1 1 35 VAL C C -6.856 -7.010 -3.938 1.00 . A A . 35 VAL C 1 1
14 12693 1 1 35 VAL CA C -7.574 -5.832 -4.610 1.00 . A A . 35 VAL CA 1 1
14 12694 1 1 35 VAL CB C -6.550 -4.706 -4.889 1.00 . A A . 35 VAL CB 1 1
14 12695 1 1 35 VAL CG1 C -5.369 -5.229 -5.697 1.00 . A A . 35 VAL CG1 1 1
14 12696 1 1 35 VAL CG2 C -7.213 -3.557 -5.617 1.00 . A A . 35 VAL CG2 1 1
14 12697 1 1 35 VAL H H -8.525 -4.628 -3.170 1.00 . A A . 35 VAL H 1 1
14 12698 1 1 35 VAL HA H -7.967 -6.165 -5.559 1.00 . A A . 35 VAL HA 1 1
14 12699 1 1 35 VAL HB H -6.191 -4.344 -3.937 1.00 . A A . 35 VAL HB 1 1
14 12700 1 1 35 VAL HG11 H -5.721 -5.600 -6.647 1.00 . A A . 35 VAL HG11 1 1
14 12701 1 1 35 VAL HG12 H -4.892 -6.032 -5.154 1.00 . A A . 35 VAL HG12 1 1
14 12702 1 1 35 VAL HG13 H -4.659 -4.434 -5.859 1.00 . A A . 35 VAL HG13 1 1
14 12703 1 1 35 VAL HG21 H -7.995 -3.137 -5.002 1.00 . A A . 35 VAL HG21 1 1
14 12704 1 1 35 VAL HG22 H -7.634 -3.924 -6.540 1.00 . A A . 35 VAL HG22 1 1
14 12705 1 1 35 VAL HG23 H -6.475 -2.801 -5.836 1.00 . A A . 35 VAL HG23 1 1
14 12706 1 1 35 VAL N N -8.676 -5.351 -3.822 1.00 . A A . 35 VAL N 1 1
14 12707 1 1 35 VAL O O -6.769 -8.101 -4.504 1.00 . A A . 35 VAL O 1 1
14 12708 1 1 36 VAL C C -6.239 -8.892 -1.319 1.00 . A A . 36 VAL C 1 1
14 12709 1 1 36 VAL CA C -5.506 -7.780 -2.063 1.00 . A A . 36 VAL CA 1 1
14 12710 1 1 36 VAL CB C -4.489 -7.108 -1.102 1.00 . A A . 36 VAL CB 1 1
14 12711 1 1 36 VAL CG1 C -3.627 -6.096 -1.839 1.00 . A A . 36 VAL CG1 1 1
14 12712 1 1 36 VAL CG2 C -5.184 -6.469 0.098 1.00 . A A . 36 VAL CG2 1 1
14 12713 1 1 36 VAL H H -6.663 -5.970 -2.267 1.00 . A A . 36 VAL H 1 1
14 12714 1 1 36 VAL HA H -4.939 -8.249 -2.854 1.00 . A A . 36 VAL HA 1 1
14 12715 1 1 36 VAL HB H -3.839 -7.891 -0.742 1.00 . A A . 36 VAL HB 1 1
14 12716 1 1 36 VAL HG11 H -2.931 -5.644 -1.149 1.00 . A A . 36 VAL HG11 1 1
14 12717 1 1 36 VAL HG12 H -4.258 -5.332 -2.267 1.00 . A A . 36 VAL HG12 1 1
14 12718 1 1 36 VAL HG13 H -3.081 -6.595 -2.627 1.00 . A A . 36 VAL HG13 1 1
14 12719 1 1 36 VAL HG21 H -5.869 -5.709 -0.249 1.00 . A A . 36 VAL HG21 1 1
14 12720 1 1 36 VAL HG22 H -4.447 -6.020 0.747 1.00 . A A . 36 VAL HG22 1 1
14 12721 1 1 36 VAL HG23 H -5.730 -7.225 0.642 1.00 . A A . 36 VAL HG23 1 1
14 12722 1 1 36 VAL N N -6.396 -6.804 -2.723 1.00 . A A . 36 VAL N 1 1
14 12723 1 1 36 VAL O O -5.610 -9.818 -0.808 1.00 . A A . 36 VAL O 1 1
14 12724 1 1 37 GLY C C -8.790 -9.364 0.768 1.00 . A A . 37 GLY C 1 1
14 12725 1 1 37 GLY CA C -8.289 -9.817 -0.561 1.00 . A A . 37 GLY CA 1 1
14 12726 1 1 37 GLY H H -7.987 -8.004 -1.580 1.00 . A A . 37 GLY H 1 1
14 12727 1 1 37 GLY HA2 H -9.135 -10.084 -1.169 1.00 . A A . 37 GLY HA2 1 1
14 12728 1 1 37 GLY HA3 H -7.655 -10.677 -0.422 1.00 . A A . 37 GLY HA3 1 1
14 12729 1 1 37 GLY N N -7.527 -8.791 -1.223 1.00 . A A . 37 GLY N 1 1
14 12730 1 1 37 GLY O O -9.974 -9.451 1.061 1.00 . A A . 37 GLY O 1 1
14 12731 1 1 38 GLY C C -7.351 -8.907 3.929 1.00 . A A . 38 GLY C 1 1
14 12732 1 1 38 GLY CA C -8.238 -8.362 2.849 1.00 . A A . 38 GLY CA 1 1
14 12733 1 1 38 GLY H H -6.976 -8.884 1.218 1.00 . A A . 38 GLY H 1 1
14 12734 1 1 38 GLY HA2 H -8.158 -7.286 2.840 1.00 . A A . 38 GLY HA2 1 1
14 12735 1 1 38 GLY HA3 H -9.260 -8.639 3.066 1.00 . A A . 38 GLY HA3 1 1
14 12736 1 1 38 GLY N N -7.894 -8.868 1.552 1.00 . A A . 38 GLY N 1 1
14 12737 1 1 38 GLY O O -6.661 -9.906 3.724 1.00 . A A . 38 GLY O 1 1
14 12738 1 1 39 GLY C C -5.076 -8.331 6.125 1.00 . A A . 39 GLY C 1 1
14 12739 1 1 39 GLY CA C -6.541 -8.664 6.208 1.00 . A A . 39 GLY CA 1 1
14 12740 1 1 39 GLY H H -7.724 -7.324 5.075 1.00 . A A . 39 GLY H 1 1
14 12741 1 1 39 GLY HA2 H -6.953 -8.199 7.091 1.00 . A A . 39 GLY HA2 1 1
14 12742 1 1 39 GLY HA3 H -6.654 -9.734 6.291 1.00 . A A . 39 GLY HA3 1 1
14 12743 1 1 39 GLY N N -7.284 -8.200 5.040 1.00 . A A . 39 GLY N 1 1
14 12744 1 1 39 GLY O O -4.360 -8.346 7.121 1.00 . A A . 39 GLY O 1 1
14 12745 1 1 40 LEU C C -3.076 -6.212 4.887 1.00 . A A . 40 LEU C 1 1
14 12746 1 1 40 LEU CA C -3.278 -7.702 4.672 1.00 . A A . 40 LEU CA 1 1
14 12747 1 1 40 LEU CB C -2.918 -8.096 3.233 1.00 . A A . 40 LEU CB 1 1
14 12748 1 1 40 LEU CD1 C -2.729 -9.831 1.420 1.00 . A A . 40 LEU CD1 1 1
14 12749 1 1 40 LEU CD2 C -2.289 -10.476 3.789 1.00 . A A . 40 LEU CD2 1 1
14 12750 1 1 40 LEU CG C -3.104 -9.581 2.869 1.00 . A A . 40 LEU CG 1 1
14 12751 1 1 40 LEU H H -5.310 -8.068 4.217 1.00 . A A . 40 LEU H 1 1
14 12752 1 1 40 LEU HA H -2.647 -8.250 5.356 1.00 . A A . 40 LEU HA 1 1
14 12753 1 1 40 LEU HB2 H -3.564 -7.520 2.587 1.00 . A A . 40 LEU HB2 1 1
14 12754 1 1 40 LEU HB3 H -1.892 -7.819 3.041 1.00 . A A . 40 LEU HB3 1 1
14 12755 1 1 40 LEU HD11 H -3.369 -9.244 0.778 1.00 . A A . 40 LEU HD11 1 1
14 12756 1 1 40 LEU HD12 H -2.853 -10.879 1.192 1.00 . A A . 40 LEU HD12 1 1
14 12757 1 1 40 LEU HD13 H -1.699 -9.546 1.258 1.00 . A A . 40 LEU HD13 1 1
14 12758 1 1 40 LEU HD21 H -1.246 -10.211 3.712 1.00 . A A . 40 LEU HD21 1 1
14 12759 1 1 40 LEU HD22 H -2.422 -11.508 3.499 1.00 . A A . 40 LEU HD22 1 1
14 12760 1 1 40 LEU HD23 H -2.622 -10.348 4.809 1.00 . A A . 40 LEU HD23 1 1
14 12761 1 1 40 LEU HG H -4.147 -9.835 2.983 1.00 . A A . 40 LEU HG 1 1
14 12762 1 1 40 LEU N N -4.644 -8.039 4.935 1.00 . A A . 40 LEU N 1 1
14 12763 1 1 40 LEU O O -2.452 -5.778 5.874 1.00 . A A . 40 LEU O 1 1
14 12764 1 1 41 ILE C C -4.547 -3.514 5.089 1.00 . A A . 41 ILE C 1 1
14 12765 1 1 41 ILE CA C -3.504 -4.008 4.131 1.00 . A A . 41 ILE CA 1 1
14 12766 1 1 41 ILE CB C -3.629 -3.262 2.784 1.00 . A A . 41 ILE CB 1 1
14 12767 1 1 41 ILE CD1 C -1.246 -3.834 2.064 1.00 . A A . 41 ILE CD1 1 1
14 12768 1 1 41 ILE CG1 C -2.701 -3.899 1.732 1.00 . A A . 41 ILE CG1 1 1
14 12769 1 1 41 ILE CG2 C -3.278 -1.784 2.986 1.00 . A A . 41 ILE CG2 1 1
14 12770 1 1 41 ILE H H -4.168 -5.774 3.263 1.00 . A A . 41 ILE H 1 1
14 12771 1 1 41 ILE HA H -2.529 -3.810 4.555 1.00 . A A . 41 ILE HA 1 1
14 12772 1 1 41 ILE HB H -4.650 -3.303 2.432 1.00 . A A . 41 ILE HB 1 1
14 12773 1 1 41 ILE HD11 H -0.674 -4.278 1.262 1.00 . A A . 41 ILE HD11 1 1
14 12774 1 1 41 ILE HD12 H -1.077 -4.386 2.977 1.00 . A A . 41 ILE HD12 1 1
14 12775 1 1 41 ILE HD13 H -0.953 -2.803 2.196 1.00 . A A . 41 ILE HD13 1 1
14 12776 1 1 41 ILE HG12 H -2.948 -4.946 1.644 1.00 . A A . 41 ILE HG12 1 1
14 12777 1 1 41 ILE HG13 H -2.845 -3.427 0.772 1.00 . A A . 41 ILE HG13 1 1
14 12778 1 1 41 ILE HG21 H -3.373 -1.242 2.057 1.00 . A A . 41 ILE HG21 1 1
14 12779 1 1 41 ILE HG22 H -2.266 -1.706 3.354 1.00 . A A . 41 ILE HG22 1 1
14 12780 1 1 41 ILE HG23 H -3.943 -1.362 3.725 1.00 . A A . 41 ILE HG23 1 1
14 12781 1 1 41 ILE N N -3.637 -5.418 4.006 1.00 . A A . 41 ILE N 1 1
14 12782 1 1 41 ILE O O -5.725 -3.375 4.737 1.00 . A A . 41 ILE O 1 1
14 12783 1 1 42 THR C C -4.736 -1.340 7.428 1.00 . A A . 42 THR C 1 1
14 12784 1 1 42 THR CA C -4.974 -2.830 7.316 1.00 . A A . 42 THR CA 1 1
14 12785 1 1 42 THR CB C -4.601 -3.496 8.645 1.00 . A A . 42 THR CB 1 1
14 12786 1 1 42 THR CG2 C -4.982 -4.968 8.644 1.00 . A A . 42 THR CG2 1 1
14 12787 1 1 42 THR H H -3.220 -3.610 6.530 1.00 . A A . 42 THR H 1 1
14 12788 1 1 42 THR HA H -6.008 -3.043 7.091 1.00 . A A . 42 THR HA 1 1
14 12789 1 1 42 THR HB H -5.117 -2.984 9.444 1.00 . A A . 42 THR HB 1 1
14 12790 1 1 42 THR HG1 H -2.956 -3.604 9.744 1.00 . A A . 42 THR HG1 1 1
14 12791 1 1 42 THR HG21 H -4.701 -5.411 9.588 1.00 . A A . 42 THR HG21 1 1
14 12792 1 1 42 THR HG22 H -4.470 -5.472 7.839 1.00 . A A . 42 THR HG22 1 1
14 12793 1 1 42 THR HG23 H -6.050 -5.055 8.507 1.00 . A A . 42 THR HG23 1 1
14 12794 1 1 42 THR N N -4.134 -3.340 6.290 1.00 . A A . 42 THR N 1 1
14 12795 1 1 42 THR O O -3.878 -0.789 6.713 1.00 . A A . 42 THR O 1 1
14 12796 1 1 42 THR OG1 O -3.178 -3.360 8.839 1.00 . A A . 42 THR OG1 1 1
14 12797 1 1 43 ALA C C -3.907 1.078 8.963 1.00 . A A . 43 ALA C 1 1
14 12798 1 1 43 ALA CA C -5.327 0.746 8.533 1.00 . A A . 43 ALA CA 1 1
14 12799 1 1 43 ALA CB C -6.310 1.194 9.583 1.00 . A A . 43 ALA CB 1 1
14 12800 1 1 43 ALA H H -6.174 -1.176 8.778 1.00 . A A . 43 ALA H 1 1
14 12801 1 1 43 ALA HA H -5.545 1.268 7.612 1.00 . A A . 43 ALA HA 1 1
14 12802 1 1 43 ALA HB1 H -7.311 0.949 9.261 1.00 . A A . 43 ALA HB1 1 1
14 12803 1 1 43 ALA HB2 H -6.229 2.263 9.721 1.00 . A A . 43 ALA HB2 1 1
14 12804 1 1 43 ALA HB3 H -6.098 0.691 10.515 1.00 . A A . 43 ALA HB3 1 1
14 12805 1 1 43 ALA N N -5.475 -0.683 8.296 1.00 . A A . 43 ALA N 1 1
14 12806 1 1 43 ALA O O -3.371 2.144 8.627 1.00 . A A . 43 ALA O 1 1
14 12807 1 1 44 GLY C C -0.990 0.253 8.951 1.00 . A A . 44 GLY C 1 1
14 12808 1 1 44 GLY CA C -1.944 0.302 10.117 1.00 . A A . 44 GLY CA 1 1
14 12809 1 1 44 GLY H H -3.818 -0.635 9.965 1.00 . A A . 44 GLY H 1 1
14 12810 1 1 44 GLY HA2 H -1.832 1.249 10.623 1.00 . A A . 44 GLY HA2 1 1
14 12811 1 1 44 GLY HA3 H -1.701 -0.498 10.800 1.00 . A A . 44 GLY HA3 1 1
14 12812 1 1 44 GLY N N -3.306 0.159 9.692 1.00 . A A . 44 GLY N 1 1
14 12813 1 1 44 GLY O O 0.013 0.969 8.932 1.00 . A A . 44 GLY O 1 1
14 12814 1 1 45 ILE C C -0.625 0.577 5.934 1.00 . A A . 45 ILE C 1 1
14 12815 1 1 45 ILE CA C -0.451 -0.660 6.795 1.00 . A A . 45 ILE CA 1 1
14 12816 1 1 45 ILE CB C -0.714 -1.945 5.964 1.00 . A A . 45 ILE CB 1 1
14 12817 1 1 45 ILE CD1 C 0.926 -3.365 7.351 1.00 . A A . 45 ILE CD1 1 1
14 12818 1 1 45 ILE CG1 C -0.489 -3.204 6.818 1.00 . A A . 45 ILE CG1 1 1
14 12819 1 1 45 ILE CG2 C 0.185 -1.983 4.730 1.00 . A A . 45 ILE CG2 1 1
14 12820 1 1 45 ILE H H -2.134 -1.088 7.968 1.00 . A A . 45 ILE H 1 1
14 12821 1 1 45 ILE HA H 0.568 -0.671 7.152 1.00 . A A . 45 ILE HA 1 1
14 12822 1 1 45 ILE HB H -1.744 -1.928 5.636 1.00 . A A . 45 ILE HB 1 1
14 12823 1 1 45 ILE HD11 H 1.169 -2.543 8.006 1.00 . A A . 45 ILE HD11 1 1
14 12824 1 1 45 ILE HD12 H 1.619 -3.389 6.522 1.00 . A A . 45 ILE HD12 1 1
14 12825 1 1 45 ILE HD13 H 0.995 -4.294 7.896 1.00 . A A . 45 ILE HD13 1 1
14 12826 1 1 45 ILE HG12 H -1.152 -3.171 7.668 1.00 . A A . 45 ILE HG12 1 1
14 12827 1 1 45 ILE HG13 H -0.723 -4.075 6.224 1.00 . A A . 45 ILE HG13 1 1
14 12828 1 1 45 ILE HG21 H -0.004 -2.890 4.174 1.00 . A A . 45 ILE HG21 1 1
14 12829 1 1 45 ILE HG22 H 1.217 -1.964 5.044 1.00 . A A . 45 ILE HG22 1 1
14 12830 1 1 45 ILE HG23 H -0.019 -1.126 4.106 1.00 . A A . 45 ILE HG23 1 1
14 12831 1 1 45 ILE N N -1.304 -0.560 7.951 1.00 . A A . 45 ILE N 1 1
14 12832 1 1 45 ILE O O 0.350 1.152 5.493 1.00 . A A . 45 ILE O 1 1
14 12833 1 1 46 VAL C C -1.447 3.426 5.539 1.00 . A A . 46 VAL C 1 1
14 12834 1 1 46 VAL CA C -2.196 2.209 4.979 1.00 . A A . 46 VAL CA 1 1
14 12835 1 1 46 VAL CB C -3.739 2.475 4.965 1.00 . A A . 46 VAL CB 1 1
14 12836 1 1 46 VAL CG1 C -4.094 3.791 4.289 1.00 . A A . 46 VAL CG1 1 1
14 12837 1 1 46 VAL CG2 C -4.447 1.351 4.259 1.00 . A A . 46 VAL CG2 1 1
14 12838 1 1 46 VAL H H -2.603 0.472 6.147 1.00 . A A . 46 VAL H 1 1
14 12839 1 1 46 VAL HA H -1.865 2.029 3.965 1.00 . A A . 46 VAL HA 1 1
14 12840 1 1 46 VAL HB H -4.093 2.502 5.984 1.00 . A A . 46 VAL HB 1 1
14 12841 1 1 46 VAL HG11 H -3.696 4.612 4.866 1.00 . A A . 46 VAL HG11 1 1
14 12842 1 1 46 VAL HG12 H -5.172 3.867 4.215 1.00 . A A . 46 VAL HG12 1 1
14 12843 1 1 46 VAL HG13 H -3.672 3.807 3.296 1.00 . A A . 46 VAL HG13 1 1
14 12844 1 1 46 VAL HG21 H -4.285 0.430 4.798 1.00 . A A . 46 VAL HG21 1 1
14 12845 1 1 46 VAL HG22 H -4.066 1.255 3.252 1.00 . A A . 46 VAL HG22 1 1
14 12846 1 1 46 VAL HG23 H -5.504 1.568 4.221 1.00 . A A . 46 VAL HG23 1 1
14 12847 1 1 46 VAL N N -1.874 1.002 5.753 1.00 . A A . 46 VAL N 1 1
14 12848 1 1 46 VAL O O -0.814 4.178 4.786 1.00 . A A . 46 VAL O 1 1
14 12849 1 1 47 ALA C C 0.719 4.567 7.313 1.00 . A A . 47 ALA C 1 1
14 12850 1 1 47 ALA CA C -0.791 4.668 7.532 1.00 . A A . 47 ALA CA 1 1
14 12851 1 1 47 ALA CB C -1.116 4.662 9.018 1.00 . A A . 47 ALA CB 1 1
14 12852 1 1 47 ALA H H -2.003 2.939 7.394 1.00 . A A . 47 ALA H 1 1
14 12853 1 1 47 ALA HA H -1.143 5.596 7.105 1.00 . A A . 47 ALA HA 1 1
14 12854 1 1 47 ALA HB1 H -2.183 4.743 9.155 1.00 . A A . 47 ALA HB1 1 1
14 12855 1 1 47 ALA HB2 H -0.625 5.498 9.495 1.00 . A A . 47 ALA HB2 1 1
14 12856 1 1 47 ALA HB3 H -0.764 3.741 9.458 1.00 . A A . 47 ALA HB3 1 1
14 12857 1 1 47 ALA N N -1.483 3.577 6.858 1.00 . A A . 47 ALA N 1 1
14 12858 1 1 47 ALA O O 1.364 5.543 6.905 1.00 . A A . 47 ALA O 1 1
14 12859 1 1 48 THR C C 3.132 3.376 5.938 1.00 . A A . 48 THR C 1 1
14 12860 1 1 48 THR CA C 2.686 3.128 7.385 1.00 . A A . 48 THR CA 1 1
14 12861 1 1 48 THR CB C 3.050 1.677 7.806 1.00 . A A . 48 THR CB 1 1
14 12862 1 1 48 THR CG2 C 4.555 1.440 7.695 1.00 . A A . 48 THR CG2 1 1
14 12863 1 1 48 THR H H 0.688 2.639 7.838 1.00 . A A . 48 THR H 1 1
14 12864 1 1 48 THR HA H 3.214 3.814 8.032 1.00 . A A . 48 THR HA 1 1
14 12865 1 1 48 THR HB H 2.531 0.980 7.163 1.00 . A A . 48 THR HB 1 1
14 12866 1 1 48 THR HG1 H 1.695 1.200 9.152 1.00 . A A . 48 THR HG1 1 1
14 12867 1 1 48 THR HG21 H 5.083 2.138 8.328 1.00 . A A . 48 THR HG21 1 1
14 12868 1 1 48 THR HG22 H 4.850 1.599 6.667 1.00 . A A . 48 THR HG22 1 1
14 12869 1 1 48 THR HG23 H 4.795 0.425 7.977 1.00 . A A . 48 THR HG23 1 1
14 12870 1 1 48 THR N N 1.264 3.377 7.545 1.00 . A A . 48 THR N 1 1
14 12871 1 1 48 THR O O 4.051 4.145 5.695 1.00 . A A . 48 THR O 1 1
14 12872 1 1 48 THR OG1 O 2.630 1.454 9.167 1.00 . A A . 48 THR OG1 1 1
14 12873 1 1 49 ALA C C 2.746 4.289 3.088 1.00 . A A . 49 ALA C 1 1
14 12874 1 1 49 ALA CA C 2.759 2.851 3.589 1.00 . A A . 49 ALA CA 1 1
14 12875 1 1 49 ALA CB C 1.828 1.970 2.774 1.00 . A A . 49 ALA CB 1 1
14 12876 1 1 49 ALA H H 1.640 2.239 5.255 1.00 . A A . 49 ALA H 1 1
14 12877 1 1 49 ALA HA H 3.763 2.471 3.477 1.00 . A A . 49 ALA HA 1 1
14 12878 1 1 49 ALA HB1 H 1.833 0.971 3.186 1.00 . A A . 49 ALA HB1 1 1
14 12879 1 1 49 ALA HB2 H 2.172 1.939 1.750 1.00 . A A . 49 ALA HB2 1 1
14 12880 1 1 49 ALA HB3 H 0.827 2.373 2.803 1.00 . A A . 49 ALA HB3 1 1
14 12881 1 1 49 ALA N N 2.428 2.771 4.997 1.00 . A A . 49 ALA N 1 1
14 12882 1 1 49 ALA O O 3.676 4.715 2.408 1.00 . A A . 49 ALA O 1 1
14 12883 1 1 50 LYS C C 2.800 7.268 3.675 1.00 . A A . 50 LYS C 1 1
14 12884 1 1 50 LYS CA C 1.665 6.457 3.069 1.00 . A A . 50 LYS CA 1 1
14 12885 1 1 50 LYS CB C 0.332 7.112 3.397 1.00 . A A . 50 LYS CB 1 1
14 12886 1 1 50 LYS CD C -2.062 7.488 2.778 1.00 . A A . 50 LYS CD 1 1
14 12887 1 1 50 LYS CE C -2.563 7.485 4.209 1.00 . A A . 50 LYS CE 1 1
14 12888 1 1 50 LYS CG C -0.845 6.596 2.587 1.00 . A A . 50 LYS CG 1 1
14 12889 1 1 50 LYS H H 1.010 4.676 4.028 1.00 . A A . 50 LYS H 1 1
14 12890 1 1 50 LYS HA H 1.790 6.452 1.997 1.00 . A A . 50 LYS HA 1 1
14 12891 1 1 50 LYS HB2 H 0.126 6.933 4.442 1.00 . A A . 50 LYS HB2 1 1
14 12892 1 1 50 LYS HB3 H 0.418 8.176 3.237 1.00 . A A . 50 LYS HB3 1 1
14 12893 1 1 50 LYS HD2 H -1.796 8.499 2.510 1.00 . A A . 50 LYS HD2 1 1
14 12894 1 1 50 LYS HD3 H -2.851 7.143 2.126 1.00 . A A . 50 LYS HD3 1 1
14 12895 1 1 50 LYS HE2 H -3.015 6.526 4.414 1.00 . A A . 50 LYS HE2 1 1
14 12896 1 1 50 LYS HE3 H -1.733 7.636 4.880 1.00 . A A . 50 LYS HE3 1 1
14 12897 1 1 50 LYS HG2 H -0.575 6.585 1.540 1.00 . A A . 50 LYS HG2 1 1
14 12898 1 1 50 LYS HG3 H -1.086 5.595 2.912 1.00 . A A . 50 LYS HG3 1 1
14 12899 1 1 50 LYS HZ1 H -4.339 8.505 3.739 1.00 . A A . 50 LYS HZ1 1 1
14 12900 1 1 50 LYS HZ2 H -3.125 9.474 4.356 1.00 . A A . 50 LYS HZ2 1 1
14 12901 1 1 50 LYS HZ3 H -3.985 8.472 5.386 1.00 . A A . 50 LYS HZ3 1 1
14 12902 1 1 50 LYS N N 1.729 5.058 3.473 1.00 . A A . 50 LYS N 1 1
14 12903 1 1 50 LYS NZ N -3.567 8.536 4.435 1.00 . A A . 50 LYS NZ 1 1
14 12904 1 1 50 LYS O O 3.296 8.224 3.067 1.00 . A A . 50 LYS O 1 1
14 12905 1 1 51 SER C C 5.634 7.209 4.809 1.00 . A A . 51 SER C 1 1
14 12906 1 1 51 SER CA C 4.306 7.558 5.495 1.00 . A A . 51 SER CA 1 1
14 12907 1 1 51 SER CB C 4.319 7.202 6.973 1.00 . A A . 51 SER CB 1 1
14 12908 1 1 51 SER H H 2.827 6.102 5.289 1.00 . A A . 51 SER H 1 1
14 12909 1 1 51 SER HA H 4.138 8.620 5.386 1.00 . A A . 51 SER HA 1 1
14 12910 1 1 51 SER HB2 H 4.489 6.141 7.079 1.00 . A A . 51 SER HB2 1 1
14 12911 1 1 51 SER HB3 H 5.104 7.751 7.467 1.00 . A A . 51 SER HB3 1 1
14 12912 1 1 51 SER HG H 2.426 6.857 7.314 1.00 . A A . 51 SER HG 1 1
14 12913 1 1 51 SER N N 3.230 6.880 4.843 1.00 . A A . 51 SER N 1 1
14 12914 1 1 51 SER O O 6.487 8.071 4.614 1.00 . A A . 51 SER O 1 1
14 12915 1 1 51 SER OG O 3.071 7.530 7.579 1.00 . A A . 51 SER OG 1 1
14 12916 1 1 52 LEU C C 7.083 6.171 2.337 1.00 . A A . 52 LEU C 1 1
14 12917 1 1 52 LEU CA C 6.960 5.500 3.697 1.00 . A A . 52 LEU CA 1 1
14 12918 1 1 52 LEU CB C 6.931 3.991 3.512 1.00 . A A . 52 LEU CB 1 1
14 12919 1 1 52 LEU CD1 C 6.596 1.711 4.413 1.00 . A A . 52 LEU CD1 1 1
14 12920 1 1 52 LEU CD2 C 7.939 3.334 5.713 1.00 . A A . 52 LEU CD2 1 1
14 12921 1 1 52 LEU CG C 6.763 3.157 4.774 1.00 . A A . 52 LEU CG 1 1
14 12922 1 1 52 LEU H H 5.048 5.313 4.569 1.00 . A A . 52 LEU H 1 1
14 12923 1 1 52 LEU HA H 7.821 5.761 4.297 1.00 . A A . 52 LEU HA 1 1
14 12924 1 1 52 LEU HB2 H 6.142 3.741 2.822 1.00 . A A . 52 LEU HB2 1 1
14 12925 1 1 52 LEU HB3 H 7.873 3.712 3.061 1.00 . A A . 52 LEU HB3 1 1
14 12926 1 1 52 LEU HD11 H 6.526 1.116 5.311 1.00 . A A . 52 LEU HD11 1 1
14 12927 1 1 52 LEU HD12 H 7.433 1.378 3.818 1.00 . A A . 52 LEU HD12 1 1
14 12928 1 1 52 LEU HD13 H 5.686 1.597 3.843 1.00 . A A . 52 LEU HD13 1 1
14 12929 1 1 52 LEU HD21 H 7.785 2.722 6.590 1.00 . A A . 52 LEU HD21 1 1
14 12930 1 1 52 LEU HD22 H 8.023 4.369 6.007 1.00 . A A . 52 LEU HD22 1 1
14 12931 1 1 52 LEU HD23 H 8.846 3.020 5.217 1.00 . A A . 52 LEU HD23 1 1
14 12932 1 1 52 LEU HG H 5.867 3.475 5.286 1.00 . A A . 52 LEU HG 1 1
14 12933 1 1 52 LEU N N 5.768 5.959 4.387 1.00 . A A . 52 LEU N 1 1
14 12934 1 1 52 LEU O O 8.178 6.540 1.926 1.00 . A A . 52 LEU O 1 1
14 12935 1 1 53 ILE C C 6.263 8.492 0.467 1.00 . A A . 53 ILE C 1 1
14 12936 1 1 53 ILE CA C 5.992 6.996 0.328 1.00 . A A . 53 ILE CA 1 1
14 12937 1 1 53 ILE CB C 4.698 6.765 -0.527 1.00 . A A . 53 ILE CB 1 1
14 12938 1 1 53 ILE CD1 C 2.199 7.357 -0.712 1.00 . A A . 53 ILE CD1 1 1
14 12939 1 1 53 ILE CG1 C 3.494 7.503 0.072 1.00 . A A . 53 ILE CG1 1 1
14 12940 1 1 53 ILE CG2 C 4.397 5.280 -0.637 1.00 . A A . 53 ILE CG2 1 1
14 12941 1 1 53 ILE H H 5.101 6.045 2.006 1.00 . A A . 53 ILE H 1 1
14 12942 1 1 53 ILE HA H 6.836 6.568 -0.195 1.00 . A A . 53 ILE HA 1 1
14 12943 1 1 53 ILE HB H 4.885 7.140 -1.522 1.00 . A A . 53 ILE HB 1 1
14 12944 1 1 53 ILE HD11 H 1.929 6.312 -0.768 1.00 . A A . 53 ILE HD11 1 1
14 12945 1 1 53 ILE HD12 H 2.334 7.748 -1.711 1.00 . A A . 53 ILE HD12 1 1
14 12946 1 1 53 ILE HD13 H 1.413 7.905 -0.215 1.00 . A A . 53 ILE HD13 1 1
14 12947 1 1 53 ILE HG12 H 3.335 7.128 1.070 1.00 . A A . 53 ILE HG12 1 1
14 12948 1 1 53 ILE HG13 H 3.737 8.552 0.140 1.00 . A A . 53 ILE HG13 1 1
14 12949 1 1 53 ILE HG21 H 4.101 4.908 0.332 1.00 . A A . 53 ILE HG21 1 1
14 12950 1 1 53 ILE HG22 H 5.294 4.755 -0.928 1.00 . A A . 53 ILE HG22 1 1
14 12951 1 1 53 ILE HG23 H 3.607 5.106 -1.353 1.00 . A A . 53 ILE HG23 1 1
14 12952 1 1 53 ILE N N 5.959 6.358 1.643 1.00 . A A . 53 ILE N 1 1
14 12953 1 1 53 ILE O O 6.767 9.127 -0.450 1.00 . A A . 53 ILE O 1 1
14 12954 1 1 54 LYS C C 7.641 10.730 2.078 1.00 . A A . 54 LYS C 1 1
14 12955 1 1 54 LYS CA C 6.142 10.435 1.921 1.00 . A A . 54 LYS CA 1 1
14 12956 1 1 54 LYS CB C 5.388 10.804 3.203 1.00 . A A . 54 LYS CB 1 1
14 12957 1 1 54 LYS CD C 4.643 12.516 4.862 1.00 . A A . 54 LYS CD 1 1
14 12958 1 1 54 LYS CE C 4.564 13.990 5.214 1.00 . A A . 54 LYS CE 1 1
14 12959 1 1 54 LYS CG C 5.387 12.279 3.557 1.00 . A A . 54 LYS CG 1 1
14 12960 1 1 54 LYS H H 5.505 8.472 2.317 1.00 . A A . 54 LYS H 1 1
14 12961 1 1 54 LYS HA H 5.747 11.017 1.103 1.00 . A A . 54 LYS HA 1 1
14 12962 1 1 54 LYS HB2 H 4.362 10.485 3.101 1.00 . A A . 54 LYS HB2 1 1
14 12963 1 1 54 LYS HB3 H 5.832 10.260 4.023 1.00 . A A . 54 LYS HB3 1 1
14 12964 1 1 54 LYS HD2 H 3.638 12.137 4.755 1.00 . A A . 54 LYS HD2 1 1
14 12965 1 1 54 LYS HD3 H 5.138 11.985 5.661 1.00 . A A . 54 LYS HD3 1 1
14 12966 1 1 54 LYS HE2 H 4.110 14.093 6.189 1.00 . A A . 54 LYS HE2 1 1
14 12967 1 1 54 LYS HE3 H 5.564 14.398 5.239 1.00 . A A . 54 LYS HE3 1 1
14 12968 1 1 54 LYS HG2 H 6.408 12.616 3.662 1.00 . A A . 54 LYS HG2 1 1
14 12969 1 1 54 LYS HG3 H 4.902 12.831 2.766 1.00 . A A . 54 LYS HG3 1 1
14 12970 1 1 54 LYS HZ1 H 3.715 15.757 4.453 1.00 . A A . 54 LYS HZ1 1 1
14 12971 1 1 54 LYS HZ2 H 2.784 14.379 4.201 1.00 . A A . 54 LYS HZ2 1 1
14 12972 1 1 54 LYS HZ3 H 4.148 14.646 3.275 1.00 . A A . 54 LYS HZ3 1 1
14 12973 1 1 54 LYS N N 5.933 9.033 1.632 1.00 . A A . 54 LYS N 1 1
14 12974 1 1 54 LYS NZ N 3.760 14.742 4.234 1.00 . A A . 54 LYS NZ 1 1
14 12975 1 1 54 LYS O O 8.137 11.741 1.595 1.00 . A A . 54 LYS O 1 1
14 12976 1 1 55 LYS C C 10.672 9.291 1.999 1.00 . A A . 55 LYS C 1 1
14 12977 1 1 55 LYS CA C 9.779 10.016 2.992 1.00 . A A . 55 LYS CA 1 1
14 12978 1 1 55 LYS CB C 10.161 9.630 4.439 1.00 . A A . 55 LYS CB 1 1
14 12979 1 1 55 LYS CD C 9.848 8.078 6.421 1.00 . A A . 55 LYS CD 1 1
14 12980 1 1 55 LYS CE C 9.376 9.157 7.383 1.00 . A A . 55 LYS CE 1 1
14 12981 1 1 55 LYS CG C 9.484 8.377 4.970 1.00 . A A . 55 LYS CG 1 1
14 12982 1 1 55 LYS H H 7.884 9.037 3.074 1.00 . A A . 55 LYS H 1 1
14 12983 1 1 55 LYS HA H 9.970 11.072 2.879 1.00 . A A . 55 LYS HA 1 1
14 12984 1 1 55 LYS HB2 H 11.211 9.357 4.400 1.00 . A A . 55 LYS HB2 1 1
14 12985 1 1 55 LYS HB3 H 9.992 10.454 5.114 1.00 . A A . 55 LYS HB3 1 1
14 12986 1 1 55 LYS HD2 H 9.393 7.139 6.697 1.00 . A A . 55 LYS HD2 1 1
14 12987 1 1 55 LYS HD3 H 10.923 7.983 6.489 1.00 . A A . 55 LYS HD3 1 1
14 12988 1 1 55 LYS HE2 H 9.874 10.084 7.144 1.00 . A A . 55 LYS HE2 1 1
14 12989 1 1 55 LYS HE3 H 8.310 9.278 7.267 1.00 . A A . 55 LYS HE3 1 1
14 12990 1 1 55 LYS HG2 H 8.414 8.507 4.906 1.00 . A A . 55 LYS HG2 1 1
14 12991 1 1 55 LYS HG3 H 9.777 7.539 4.355 1.00 . A A . 55 LYS HG3 1 1
14 12992 1 1 55 LYS HZ1 H 9.232 7.907 9.041 1.00 . A A . 55 LYS HZ1 1 1
14 12993 1 1 55 LYS HZ2 H 9.298 9.548 9.429 1.00 . A A . 55 LYS HZ2 1 1
14 12994 1 1 55 LYS HZ3 H 10.698 8.738 8.950 1.00 . A A . 55 LYS HZ3 1 1
14 12995 1 1 55 LYS N N 8.348 9.835 2.743 1.00 . A A . 55 LYS N 1 1
14 12996 1 1 55 LYS NZ N 9.674 8.815 8.792 1.00 . A A . 55 LYS NZ 1 1
14 12997 1 1 55 LYS O O 11.531 9.897 1.368 1.00 . A A . 55 LYS O 1 1
14 12998 1 1 56 TYR C C 10.884 7.142 -0.377 1.00 . A A . 56 TYR C 1 1
14 12999 1 1 56 TYR CA C 11.347 7.180 1.067 1.00 . A A . 56 TYR CA 1 1
14 13000 1 1 56 TYR CB C 11.408 5.774 1.664 1.00 . A A . 56 TYR CB 1 1
14 13001 1 1 56 TYR CD1 C 12.698 6.585 3.688 1.00 . A A . 56 TYR CD1 1 1
14 13002 1 1 56 TYR CD2 C 10.976 4.983 4.013 1.00 . A A . 56 TYR CD2 1 1
14 13003 1 1 56 TYR CE1 C 12.959 6.594 5.036 1.00 . A A . 56 TYR CE1 1 1
14 13004 1 1 56 TYR CE2 C 11.230 4.978 5.364 1.00 . A A . 56 TYR CE2 1 1
14 13005 1 1 56 TYR CG C 11.703 5.776 3.150 1.00 . A A . 56 TYR CG 1 1
14 13006 1 1 56 TYR CZ C 12.227 5.786 5.873 1.00 . A A . 56 TYR CZ 1 1
14 13007 1 1 56 TYR H H 9.730 7.592 2.348 1.00 . A A . 56 TYR H 1 1
14 13008 1 1 56 TYR HA H 12.338 7.606 1.098 1.00 . A A . 56 TYR HA 1 1
14 13009 1 1 56 TYR HB2 H 10.459 5.271 1.521 1.00 . A A . 56 TYR HB2 1 1
14 13010 1 1 56 TYR HB3 H 12.168 5.179 1.174 1.00 . A A . 56 TYR HB3 1 1
14 13011 1 1 56 TYR HD1 H 13.261 7.232 3.034 1.00 . A A . 56 TYR HD1 1 1
14 13012 1 1 56 TYR HD2 H 10.193 4.358 3.607 1.00 . A A . 56 TYR HD2 1 1
14 13013 1 1 56 TYR HE1 H 13.734 7.239 5.421 1.00 . A A . 56 TYR HE1 1 1
14 13014 1 1 56 TYR HE2 H 10.636 4.348 6.008 1.00 . A A . 56 TYR HE2 1 1
14 13015 1 1 56 TYR HH H 12.505 4.879 7.538 1.00 . A A . 56 TYR HH 1 1
14 13016 1 1 56 TYR N N 10.480 8.011 1.876 1.00 . A A . 56 TYR N 1 1
14 13017 1 1 56 TYR O O 11.700 7.170 -1.304 1.00 . A A . 56 TYR O 1 1
14 13018 1 1 56 TYR OH O 12.486 5.791 7.224 1.00 . A A . 56 TYR OH 1 1
14 13019 1 1 57 GLY C C 8.138 5.924 -2.169 1.00 . A A . 57 GLY C 1 1
14 13020 1 1 57 GLY CA C 9.055 7.089 -1.902 1.00 . A A . 57 GLY CA 1 1
14 13021 1 1 57 GLY H H 8.994 6.992 0.205 1.00 . A A . 57 GLY H 1 1
14 13022 1 1 57 GLY HA2 H 8.500 8.006 -2.038 1.00 . A A . 57 GLY HA2 1 1
14 13023 1 1 57 GLY HA3 H 9.869 7.067 -2.611 1.00 . A A . 57 GLY HA3 1 1
14 13024 1 1 57 GLY N N 9.594 7.073 -0.569 1.00 . A A . 57 GLY N 1 1
14 13025 1 1 57 GLY O O 8.120 4.939 -1.406 1.00 . A A . 57 GLY O 1 1
14 13026 1 1 58 ALA C C 7.069 3.692 -3.970 1.00 . A A . 58 ALA C 1 1
14 13027 1 1 58 ALA CA C 6.411 5.016 -3.624 1.00 . A A . 58 ALA CA 1 1
14 13028 1 1 58 ALA CB C 5.541 5.512 -4.765 1.00 . A A . 58 ALA CB 1 1
14 13029 1 1 58 ALA H H 7.462 6.835 -3.800 1.00 . A A . 58 ALA H 1 1
14 13030 1 1 58 ALA HA H 5.773 4.847 -2.773 1.00 . A A . 58 ALA HA 1 1
14 13031 1 1 58 ALA HB1 H 6.149 5.656 -5.645 1.00 . A A . 58 ALA HB1 1 1
14 13032 1 1 58 ALA HB2 H 5.079 6.448 -4.490 1.00 . A A . 58 ALA HB2 1 1
14 13033 1 1 58 ALA HB3 H 4.775 4.782 -4.975 1.00 . A A . 58 ALA HB3 1 1
14 13034 1 1 58 ALA N N 7.380 6.027 -3.245 1.00 . A A . 58 ALA N 1 1
14 13035 1 1 58 ALA O O 6.567 2.630 -3.606 1.00 . A A . 58 ALA O 1 1
14 13036 1 1 59 LYS C C 9.436 1.785 -3.806 1.00 . A A . 59 LYS C 1 1
14 13037 1 1 59 LYS CA C 8.925 2.551 -5.030 1.00 . A A . 59 LYS CA 1 1
14 13038 1 1 59 LYS CB C 10.082 2.873 -5.979 1.00 . A A . 59 LYS CB 1 1
14 13039 1 1 59 LYS CD C 11.960 1.996 -7.394 1.00 . A A . 59 LYS CD 1 1
14 13040 1 1 59 LYS CE C 12.641 0.756 -7.939 1.00 . A A . 59 LYS CE 1 1
14 13041 1 1 59 LYS CG C 10.777 1.636 -6.529 1.00 . A A . 59 LYS CG 1 1
14 13042 1 1 59 LYS H H 8.573 4.643 -4.845 1.00 . A A . 59 LYS H 1 1
14 13043 1 1 59 LYS HA H 8.214 1.921 -5.544 1.00 . A A . 59 LYS HA 1 1
14 13044 1 1 59 LYS HB2 H 9.702 3.449 -6.811 1.00 . A A . 59 LYS HB2 1 1
14 13045 1 1 59 LYS HB3 H 10.814 3.464 -5.449 1.00 . A A . 59 LYS HB3 1 1
14 13046 1 1 59 LYS HD2 H 11.620 2.604 -8.220 1.00 . A A . 59 LYS HD2 1 1
14 13047 1 1 59 LYS HD3 H 12.668 2.554 -6.801 1.00 . A A . 59 LYS HD3 1 1
14 13048 1 1 59 LYS HE2 H 12.911 0.117 -7.112 1.00 . A A . 59 LYS HE2 1 1
14 13049 1 1 59 LYS HE3 H 11.955 0.235 -8.590 1.00 . A A . 59 LYS HE3 1 1
14 13050 1 1 59 LYS HG2 H 11.121 1.031 -5.703 1.00 . A A . 59 LYS HG2 1 1
14 13051 1 1 59 LYS HG3 H 10.069 1.069 -7.116 1.00 . A A . 59 LYS HG3 1 1
14 13052 1 1 59 LYS HZ1 H 13.651 1.751 -9.469 1.00 . A A . 59 LYS HZ1 1 1
14 13053 1 1 59 LYS HZ2 H 14.301 0.232 -9.078 1.00 . A A . 59 LYS HZ2 1 1
14 13054 1 1 59 LYS HZ3 H 14.545 1.537 -8.046 1.00 . A A . 59 LYS HZ3 1 1
14 13055 1 1 59 LYS N N 8.213 3.757 -4.625 1.00 . A A . 59 LYS N 1 1
14 13056 1 1 59 LYS NZ N 13.863 1.093 -8.693 1.00 . A A . 59 LYS NZ 1 1
14 13057 1 1 59 LYS O O 9.432 0.537 -3.795 1.00 . A A . 59 LYS O 1 1
14 13058 1 1 60 TYR C C 9.203 1.124 -0.918 1.00 . A A . 60 TYR C 1 1
14 13059 1 1 60 TYR CA C 10.300 1.937 -1.523 1.00 . A A . 60 TYR CA 1 1
14 13060 1 1 60 TYR CB C 10.743 3.025 -0.511 1.00 . A A . 60 TYR CB 1 1
14 13061 1 1 60 TYR CD1 C 10.031 2.289 1.820 1.00 . A A . 60 TYR CD1 1 1
14 13062 1 1 60 TYR CD2 C 12.329 2.135 1.264 1.00 . A A . 60 TYR CD2 1 1
14 13063 1 1 60 TYR CE1 C 10.277 1.768 3.064 1.00 . A A . 60 TYR CE1 1 1
14 13064 1 1 60 TYR CE2 C 12.594 1.617 2.521 1.00 . A A . 60 TYR CE2 1 1
14 13065 1 1 60 TYR CG C 11.050 2.480 0.893 1.00 . A A . 60 TYR CG 1 1
14 13066 1 1 60 TYR CZ C 11.559 1.432 3.414 1.00 . A A . 60 TYR CZ 1 1
14 13067 1 1 60 TYR H H 9.750 3.507 -2.806 1.00 . A A . 60 TYR H 1 1
14 13068 1 1 60 TYR HA H 11.142 1.299 -1.744 1.00 . A A . 60 TYR HA 1 1
14 13069 1 1 60 TYR HB2 H 11.635 3.509 -0.878 1.00 . A A . 60 TYR HB2 1 1
14 13070 1 1 60 TYR HB3 H 9.955 3.759 -0.421 1.00 . A A . 60 TYR HB3 1 1
14 13071 1 1 60 TYR HD1 H 9.031 2.572 1.530 1.00 . A A . 60 TYR HD1 1 1
14 13072 1 1 60 TYR HD2 H 13.125 2.299 0.557 1.00 . A A . 60 TYR HD2 1 1
14 13073 1 1 60 TYR HE1 H 9.459 1.623 3.753 1.00 . A A . 60 TYR HE1 1 1
14 13074 1 1 60 TYR HE2 H 13.604 1.352 2.794 1.00 . A A . 60 TYR HE2 1 1
14 13075 1 1 60 TYR HH H 12.552 1.430 5.019 1.00 . A A . 60 TYR HH 1 1
14 13076 1 1 60 TYR N N 9.817 2.530 -2.757 1.00 . A A . 60 TYR N 1 1
14 13077 1 1 60 TYR O O 9.399 -0.037 -0.549 1.00 . A A . 60 TYR O 1 1
14 13078 1 1 60 TYR OH O 11.811 0.919 4.669 1.00 . A A . 60 TYR OH 1 1
14 13079 1 1 61 ALA C C 6.430 -0.047 -1.026 1.00 . A A . 61 ALA C 1 1
14 13080 1 1 61 ALA CA C 6.910 1.121 -0.219 1.00 . A A . 61 ALA CA 1 1
14 13081 1 1 61 ALA CB C 5.817 2.108 -0.026 1.00 . A A . 61 ALA CB 1 1
14 13082 1 1 61 ALA H H 7.961 2.647 -1.190 1.00 . A A . 61 ALA H 1 1
14 13083 1 1 61 ALA HA H 7.220 0.773 0.756 1.00 . A A . 61 ALA HA 1 1
14 13084 1 1 61 ALA HB1 H 5.532 2.484 -0.997 1.00 . A A . 61 ALA HB1 1 1
14 13085 1 1 61 ALA HB2 H 6.170 2.913 0.600 1.00 . A A . 61 ALA HB2 1 1
14 13086 1 1 61 ALA HB3 H 4.987 1.583 0.424 1.00 . A A . 61 ALA HB3 1 1
14 13087 1 1 61 ALA N N 8.044 1.738 -0.827 1.00 . A A . 61 ALA N 1 1
14 13088 1 1 61 ALA O O 6.023 -1.029 -0.470 1.00 . A A . 61 ALA O 1 1
14 13089 1 1 62 ALA C C 6.962 -2.268 -2.936 1.00 . A A . 62 ALA C 1 1
14 13090 1 1 62 ALA CA C 6.117 -1.028 -3.224 1.00 . A A . 62 ALA CA 1 1
14 13091 1 1 62 ALA CB C 6.253 -0.609 -4.679 1.00 . A A . 62 ALA CB 1 1
14 13092 1 1 62 ALA H H 6.805 0.911 -2.733 1.00 . A A . 62 ALA H 1 1
14 13093 1 1 62 ALA HA H 5.082 -1.261 -3.024 1.00 . A A . 62 ALA HA 1 1
14 13094 1 1 62 ALA HB1 H 5.654 0.269 -4.863 1.00 . A A . 62 ALA HB1 1 1
14 13095 1 1 62 ALA HB2 H 5.921 -1.412 -5.320 1.00 . A A . 62 ALA HB2 1 1
14 13096 1 1 62 ALA HB3 H 7.289 -0.384 -4.888 1.00 . A A . 62 ALA HB3 1 1
14 13097 1 1 62 ALA N N 6.505 0.061 -2.341 1.00 . A A . 62 ALA N 1 1
14 13098 1 1 62 ALA O O 6.459 -3.395 -2.919 1.00 . A A . 62 ALA O 1 1
14 13099 1 1 63 ALA C C 8.849 -3.610 -0.916 1.00 . A A . 63 ALA C 1 1
14 13100 1 1 63 ALA CA C 9.136 -3.135 -2.340 1.00 . A A . 63 ALA CA 1 1
14 13101 1 1 63 ALA CB C 10.585 -2.701 -2.496 1.00 . A A . 63 ALA CB 1 1
14 13102 1 1 63 ALA H H 8.582 -1.131 -2.726 1.00 . A A . 63 ALA H 1 1
14 13103 1 1 63 ALA HA H 8.937 -3.949 -3.022 1.00 . A A . 63 ALA HA 1 1
14 13104 1 1 63 ALA HB1 H 10.782 -1.868 -1.839 1.00 . A A . 63 ALA HB1 1 1
14 13105 1 1 63 ALA HB2 H 10.767 -2.404 -3.518 1.00 . A A . 63 ALA HB2 1 1
14 13106 1 1 63 ALA HB3 H 11.237 -3.523 -2.238 1.00 . A A . 63 ALA HB3 1 1
14 13107 1 1 63 ALA N N 8.241 -2.051 -2.682 1.00 . A A . 63 ALA N 1 1
14 13108 1 1 63 ALA O O 8.758 -4.807 -0.665 1.00 . A A . 63 ALA O 1 1
14 13109 1 1 64 TRP C C 7.085 -3.760 1.534 1.00 . A A . 64 TRP C 1 1
14 13110 1 1 64 TRP CA C 8.345 -2.908 1.401 1.00 . A A . 64 TRP CA 1 1
14 13111 1 1 64 TRP CB C 8.171 -1.569 2.152 1.00 . A A . 64 TRP CB 1 1
14 13112 1 1 64 TRP CD1 C 8.635 -1.779 4.648 1.00 . A A . 64 TRP CD1 1 1
14 13113 1 1 64 TRP CD2 C 6.459 -1.750 4.145 1.00 . A A . 64 TRP CD2 1 1
14 13114 1 1 64 TRP CE2 C 6.589 -1.865 5.536 1.00 . A A . 64 TRP CE2 1 1
14 13115 1 1 64 TRP CE3 C 5.176 -1.706 3.592 1.00 . A A . 64 TRP CE3 1 1
14 13116 1 1 64 TRP CG C 7.791 -1.702 3.597 1.00 . A A . 64 TRP CG 1 1
14 13117 1 1 64 TRP CH2 C 4.244 -1.886 5.808 1.00 . A A . 64 TRP CH2 1 1
14 13118 1 1 64 TRP CZ2 C 5.485 -1.938 6.383 1.00 . A A . 64 TRP CZ2 1 1
14 13119 1 1 64 TRP CZ3 C 4.089 -1.773 4.432 1.00 . A A . 64 TRP CZ3 1 1
14 13120 1 1 64 TRP H H 8.723 -1.718 -0.315 1.00 . A A . 64 TRP H 1 1
14 13121 1 1 64 TRP HA H 9.176 -3.442 1.837 1.00 . A A . 64 TRP HA 1 1
14 13122 1 1 64 TRP HB2 H 9.108 -1.034 2.121 1.00 . A A . 64 TRP HB2 1 1
14 13123 1 1 64 TRP HB3 H 7.421 -0.962 1.668 1.00 . A A . 64 TRP HB3 1 1
14 13124 1 1 64 TRP HD1 H 9.710 -1.768 4.547 1.00 . A A . 64 TRP HD1 1 1
14 13125 1 1 64 TRP HE1 H 8.331 -1.960 6.709 1.00 . A A . 64 TRP HE1 1 1
14 13126 1 1 64 TRP HE3 H 5.025 -1.627 2.526 1.00 . A A . 64 TRP HE3 1 1
14 13127 1 1 64 TRP HH2 H 3.348 -1.925 6.409 1.00 . A A . 64 TRP HH2 1 1
14 13128 1 1 64 TRP HZ2 H 5.590 -2.032 7.454 1.00 . A A . 64 TRP HZ2 1 1
14 13129 1 1 64 TRP HZ3 H 3.092 -1.735 4.021 1.00 . A A . 64 TRP HZ3 1 1
14 13130 1 1 64 TRP N N 8.651 -2.650 -0.012 1.00 . A A . 64 TRP N 1 1
14 13131 1 1 64 TRP NE1 N 7.928 -1.886 5.817 1.00 . A A . 64 TRP NE1 1 1
14 13132 1 1 64 TRP O O 7.064 -4.742 2.299 1.00 . A A . 64 TRP O 1 1
15 13133 1 1 1 LEU C C 4.814 -5.409 0.651 1.00 . A A . 1 LEU C 1 1
15 13134 1 1 1 LEU CA C 4.605 -3.967 1.015 1.00 . A A . 1 LEU CA 1 1
15 13135 1 1 1 LEU CB C 3.647 -3.328 0.002 1.00 . A A . 1 LEU CB 1 1
15 13136 1 1 1 LEU CD1 C 2.398 -1.375 -0.883 1.00 . A A . 1 LEU CD1 1 1
15 13137 1 1 1 LEU CD2 C 2.152 -1.989 1.495 1.00 . A A . 1 LEU CD2 1 1
15 13138 1 1 1 LEU CG C 3.112 -1.934 0.324 1.00 . A A . 1 LEU CG 1 1
15 13139 1 1 1 LEU H1 H 5.990 -2.490 0.436 1.00 . A A . 1 LEU H1 1 1
15 13140 1 1 1 LEU HA H 4.181 -3.881 2.005 1.00 . A A . 1 LEU HA 1 1
15 13141 1 1 1 LEU HB2 H 4.178 -3.259 -0.935 1.00 . A A . 1 LEU HB2 1 1
15 13142 1 1 1 LEU HB3 H 2.807 -3.993 -0.129 1.00 . A A . 1 LEU HB3 1 1
15 13143 1 1 1 LEU HD11 H 2.008 -0.395 -0.650 1.00 . A A . 1 LEU HD11 1 1
15 13144 1 1 1 LEU HD12 H 1.583 -2.033 -1.149 1.00 . A A . 1 LEU HD12 1 1
15 13145 1 1 1 LEU HD13 H 3.087 -1.302 -1.711 1.00 . A A . 1 LEU HD13 1 1
15 13146 1 1 1 LEU HD21 H 2.649 -2.432 2.345 1.00 . A A . 1 LEU HD21 1 1
15 13147 1 1 1 LEU HD22 H 1.298 -2.596 1.230 1.00 . A A . 1 LEU HD22 1 1
15 13148 1 1 1 LEU HD23 H 1.825 -0.992 1.748 1.00 . A A . 1 LEU HD23 1 1
15 13149 1 1 1 LEU HG H 3.928 -1.276 0.577 1.00 . A A . 1 LEU HG 1 1
15 13150 1 1 1 LEU N N 5.883 -3.277 1.019 1.00 . A A . 1 LEU N 1 1
15 13151 1 1 1 LEU O O 4.406 -6.301 1.371 1.00 . A A . 1 LEU O 1 1
15 13152 1 1 2 THR C C 6.511 -7.777 0.111 1.00 . A A . 2 THR C 1 1
15 13153 1 1 2 THR CA C 5.794 -6.934 -0.939 1.00 . A A . 2 THR CA 1 1
15 13154 1 1 2 THR CB C 6.646 -6.822 -2.224 1.00 . A A . 2 THR CB 1 1
15 13155 1 1 2 THR CG2 C 7.114 -8.171 -2.728 1.00 . A A . 2 THR CG2 1 1
15 13156 1 1 2 THR H H 5.858 -4.846 -0.933 1.00 . A A . 2 THR H 1 1
15 13157 1 1 2 THR HA H 4.861 -7.429 -1.162 1.00 . A A . 2 THR HA 1 1
15 13158 1 1 2 THR HB H 7.508 -6.217 -1.979 1.00 . A A . 2 THR HB 1 1
15 13159 1 1 2 THR HG1 H 6.122 -5.191 -3.178 1.00 . A A . 2 THR HG1 1 1
15 13160 1 1 2 THR HG21 H 6.263 -8.802 -2.932 1.00 . A A . 2 THR HG21 1 1
15 13161 1 1 2 THR HG22 H 7.716 -8.615 -1.948 1.00 . A A . 2 THR HG22 1 1
15 13162 1 1 2 THR HG23 H 7.705 -8.042 -3.623 1.00 . A A . 2 THR HG23 1 1
15 13163 1 1 2 THR N N 5.508 -5.617 -0.434 1.00 . A A . 2 THR N 1 1
15 13164 1 1 2 THR O O 6.063 -8.887 0.428 1.00 . A A . 2 THR O 1 1
15 13165 1 1 2 THR OG1 O 5.916 -6.132 -3.240 1.00 . A A . 2 THR OG1 1 1
15 13166 1 1 3 ALA C C 7.650 -8.235 2.932 1.00 . A A . 3 ALA C 1 1
15 13167 1 1 3 ALA CA C 8.399 -7.871 1.654 1.00 . A A . 3 ALA CA 1 1
15 13168 1 1 3 ALA CB C 9.587 -6.988 1.994 1.00 . A A . 3 ALA CB 1 1
15 13169 1 1 3 ALA H H 7.765 -6.279 0.408 1.00 . A A . 3 ALA H 1 1
15 13170 1 1 3 ALA HA H 8.782 -8.774 1.204 1.00 . A A . 3 ALA HA 1 1
15 13171 1 1 3 ALA HB1 H 9.234 -6.096 2.492 1.00 . A A . 3 ALA HB1 1 1
15 13172 1 1 3 ALA HB2 H 10.091 -6.700 1.083 1.00 . A A . 3 ALA HB2 1 1
15 13173 1 1 3 ALA HB3 H 10.269 -7.518 2.642 1.00 . A A . 3 ALA HB3 1 1
15 13174 1 1 3 ALA N N 7.552 -7.203 0.679 1.00 . A A . 3 ALA N 1 1
15 13175 1 1 3 ALA O O 7.802 -9.337 3.459 1.00 . A A . 3 ALA O 1 1
15 13176 1 1 4 ASN C C 4.853 -8.252 4.575 1.00 . A A . 4 ASN C 1 1
15 13177 1 1 4 ASN CA C 6.162 -7.517 4.687 1.00 . A A . 4 ASN CA 1 1
15 13178 1 1 4 ASN CB C 5.962 -6.179 5.410 1.00 . A A . 4 ASN CB 1 1
15 13179 1 1 4 ASN CG C 7.257 -5.595 5.956 1.00 . A A . 4 ASN CG 1 1
15 13180 1 1 4 ASN H H 6.655 -6.532 2.864 1.00 . A A . 4 ASN H 1 1
15 13181 1 1 4 ASN HA H 6.823 -8.119 5.293 1.00 . A A . 4 ASN HA 1 1
15 13182 1 1 4 ASN HB2 H 5.543 -5.469 4.712 1.00 . A A . 4 ASN HB2 1 1
15 13183 1 1 4 ASN HB3 H 5.273 -6.320 6.229 1.00 . A A . 4 ASN HB3 1 1
15 13184 1 1 4 ASN HD21 H 7.586 -4.649 4.259 1.00 . A A . 4 ASN HD21 1 1
15 13185 1 1 4 ASN HD22 H 8.769 -4.408 5.488 1.00 . A A . 4 ASN HD22 1 1
15 13186 1 1 4 ASN N N 6.828 -7.337 3.402 1.00 . A A . 4 ASN N 1 1
15 13187 1 1 4 ASN ND2 N 7.939 -4.817 5.163 1.00 . A A . 4 ASN ND2 1 1
15 13188 1 1 4 ASN O O 4.480 -9.002 5.476 1.00 . A A . 4 ASN O 1 1
15 13189 1 1 4 ASN OD1 O 7.634 -5.853 7.099 1.00 . A A . 4 ASN OD1 1 1
15 13190 1 1 5 LEU C C 3.024 -10.034 2.628 1.00 . A A . 5 LEU C 1 1
15 13191 1 1 5 LEU CA C 2.862 -8.701 3.324 1.00 . A A . 5 LEU CA 1 1
15 13192 1 1 5 LEU CB C 1.969 -7.823 2.474 1.00 . A A . 5 LEU CB 1 1
15 13193 1 1 5 LEU CD1 C 1.077 -5.598 1.893 1.00 . A A . 5 LEU CD1 1 1
15 13194 1 1 5 LEU CD2 C 0.923 -6.388 4.243 1.00 . A A . 5 LEU CD2 1 1
15 13195 1 1 5 LEU CG C 1.748 -6.401 2.969 1.00 . A A . 5 LEU CG 1 1
15 13196 1 1 5 LEU H H 4.472 -7.447 2.789 1.00 . A A . 5 LEU H 1 1
15 13197 1 1 5 LEU HA H 2.400 -8.837 4.289 1.00 . A A . 5 LEU HA 1 1
15 13198 1 1 5 LEU HB2 H 2.419 -7.765 1.494 1.00 . A A . 5 LEU HB2 1 1
15 13199 1 1 5 LEU HB3 H 1.010 -8.306 2.371 1.00 . A A . 5 LEU HB3 1 1
15 13200 1 1 5 LEU HD11 H 0.117 -6.032 1.656 1.00 . A A . 5 LEU HD11 1 1
15 13201 1 1 5 LEU HD12 H 1.716 -5.637 1.019 1.00 . A A . 5 LEU HD12 1 1
15 13202 1 1 5 LEU HD13 H 0.958 -4.575 2.217 1.00 . A A . 5 LEU HD13 1 1
15 13203 1 1 5 LEU HD21 H 0.779 -5.367 4.564 1.00 . A A . 5 LEU HD21 1 1
15 13204 1 1 5 LEU HD22 H 1.451 -6.934 5.010 1.00 . A A . 5 LEU HD22 1 1
15 13205 1 1 5 LEU HD23 H -0.035 -6.851 4.060 1.00 . A A . 5 LEU HD23 1 1
15 13206 1 1 5 LEU HG H 2.707 -5.949 3.174 1.00 . A A . 5 LEU HG 1 1
15 13207 1 1 5 LEU N N 4.151 -8.055 3.492 1.00 . A A . 5 LEU N 1 1
15 13208 1 1 5 LEU O O 2.229 -10.947 2.837 1.00 . A A . 5 LEU O 1 1
15 13209 1 1 6 GLY C C 3.394 -11.409 -0.112 1.00 . A A . 6 GLY C 1 1
15 13210 1 1 6 GLY CA C 4.269 -11.385 1.101 1.00 . A A . 6 GLY CA 1 1
15 13211 1 1 6 GLY H H 4.668 -9.397 1.643 1.00 . A A . 6 GLY H 1 1
15 13212 1 1 6 GLY HA2 H 5.306 -11.456 0.807 1.00 . A A . 6 GLY HA2 1 1
15 13213 1 1 6 GLY HA3 H 4.011 -12.219 1.736 1.00 . A A . 6 GLY HA3 1 1
15 13214 1 1 6 GLY N N 4.058 -10.152 1.816 1.00 . A A . 6 GLY N 1 1
15 13215 1 1 6 GLY O O 2.734 -12.411 -0.416 1.00 . A A . 6 GLY O 1 1
15 13216 1 1 7 ILE C C 3.348 -9.995 -3.198 1.00 . A A . 7 ILE C 1 1
15 13217 1 1 7 ILE CA C 2.514 -10.153 -1.957 1.00 . A A . 7 ILE CA 1 1
15 13218 1 1 7 ILE CB C 1.547 -8.945 -1.835 1.00 . A A . 7 ILE CB 1 1
15 13219 1 1 7 ILE CD1 C 1.438 -6.397 -1.640 1.00 . A A . 7 ILE CD1 1 1
15 13220 1 1 7 ILE CG1 C 2.317 -7.628 -1.647 1.00 . A A . 7 ILE CG1 1 1
15 13221 1 1 7 ILE CG2 C 0.559 -9.162 -0.703 1.00 . A A . 7 ILE CG2 1 1
15 13222 1 1 7 ILE H H 3.961 -9.568 -0.524 1.00 . A A . 7 ILE H 1 1
15 13223 1 1 7 ILE HA H 1.928 -11.055 -2.045 1.00 . A A . 7 ILE HA 1 1
15 13224 1 1 7 ILE HB H 0.988 -8.893 -2.757 1.00 . A A . 7 ILE HB 1 1
15 13225 1 1 7 ILE HD11 H 2.051 -5.520 -1.498 1.00 . A A . 7 ILE HD11 1 1
15 13226 1 1 7 ILE HD12 H 0.722 -6.472 -0.834 1.00 . A A . 7 ILE HD12 1 1
15 13227 1 1 7 ILE HD13 H 0.916 -6.323 -2.582 1.00 . A A . 7 ILE HD13 1 1
15 13228 1 1 7 ILE HG12 H 2.836 -7.660 -0.702 1.00 . A A . 7 ILE HG12 1 1
15 13229 1 1 7 ILE HG13 H 3.035 -7.523 -2.447 1.00 . A A . 7 ILE HG13 1 1
15 13230 1 1 7 ILE HG21 H -0.051 -10.028 -0.911 1.00 . A A . 7 ILE HG21 1 1
15 13231 1 1 7 ILE HG22 H -0.067 -8.288 -0.604 1.00 . A A . 7 ILE HG22 1 1
15 13232 1 1 7 ILE HG23 H 1.103 -9.319 0.218 1.00 . A A . 7 ILE HG23 1 1
15 13233 1 1 7 ILE N N 3.363 -10.298 -0.796 1.00 . A A . 7 ILE N 1 1
15 13234 1 1 7 ILE O O 4.574 -9.955 -3.121 1.00 . A A . 7 ILE O 1 1
15 13235 1 1 8 SER C C 3.680 -8.208 -5.701 1.00 . A A . 8 SER C 1 1
15 13236 1 1 8 SER CA C 3.379 -9.700 -5.557 1.00 . A A . 8 SER CA 1 1
15 13237 1 1 8 SER CB C 2.491 -10.187 -6.698 1.00 . A A . 8 SER CB 1 1
15 13238 1 1 8 SER H H 1.725 -10.008 -4.349 1.00 . A A . 8 SER H 1 1
15 13239 1 1 8 SER HA H 4.299 -10.265 -5.556 1.00 . A A . 8 SER HA 1 1
15 13240 1 1 8 SER HB2 H 2.943 -9.923 -7.642 1.00 . A A . 8 SER HB2 1 1
15 13241 1 1 8 SER HB3 H 2.378 -11.259 -6.638 1.00 . A A . 8 SER HB3 1 1
15 13242 1 1 8 SER HG H 0.597 -10.109 -7.151 1.00 . A A . 8 SER HG 1 1
15 13243 1 1 8 SER N N 2.702 -9.921 -4.322 1.00 . A A . 8 SER N 1 1
15 13244 1 1 8 SER O O 2.997 -7.364 -5.089 1.00 . A A . 8 SER O 1 1
15 13245 1 1 8 SER OG O 1.208 -9.583 -6.622 1.00 . A A . 8 SER OG 1 1
15 13246 1 1 9 SER C C 3.946 -5.805 -7.560 1.00 . A A . 9 SER C 1 1
15 13247 1 1 9 SER CA C 5.006 -6.493 -6.706 1.00 . A A . 9 SER CA 1 1
15 13248 1 1 9 SER CB C 6.380 -6.392 -7.330 1.00 . A A . 9 SER CB 1 1
15 13249 1 1 9 SER H H 5.144 -8.564 -7.005 1.00 . A A . 9 SER H 1 1
15 13250 1 1 9 SER HA H 5.023 -6.022 -5.733 1.00 . A A . 9 SER HA 1 1
15 13251 1 1 9 SER HB2 H 6.353 -6.867 -8.300 1.00 . A A . 9 SER HB2 1 1
15 13252 1 1 9 SER HB3 H 6.665 -5.355 -7.432 1.00 . A A . 9 SER HB3 1 1
15 13253 1 1 9 SER HG H 6.922 -7.880 -6.206 1.00 . A A . 9 SER HG 1 1
15 13254 1 1 9 SER N N 4.656 -7.871 -6.506 1.00 . A A . 9 SER N 1 1
15 13255 1 1 9 SER O O 3.800 -4.586 -7.522 1.00 . A A . 9 SER O 1 1
15 13256 1 1 9 SER OG O 7.340 -7.064 -6.511 1.00 . A A . 9 SER OG 1 1
15 13257 1 1 10 TYR C C 1.039 -5.589 -8.102 1.00 . A A . 10 TYR C 1 1
15 13258 1 1 10 TYR CA C 2.078 -6.105 -9.082 1.00 . A A . 10 TYR CA 1 1
15 13259 1 1 10 TYR CB C 1.468 -7.217 -9.941 1.00 . A A . 10 TYR CB 1 1
15 13260 1 1 10 TYR CD1 C -0.916 -6.491 -10.533 1.00 . A A . 10 TYR CD1 1 1
15 13261 1 1 10 TYR CD2 C 0.715 -6.567 -12.268 1.00 . A A . 10 TYR CD2 1 1
15 13262 1 1 10 TYR CE1 C -1.866 -6.073 -11.438 1.00 . A A . 10 TYR CE1 1 1
15 13263 1 1 10 TYR CE2 C -0.234 -6.151 -13.177 1.00 . A A . 10 TYR CE2 1 1
15 13264 1 1 10 TYR CG C 0.400 -6.748 -10.932 1.00 . A A . 10 TYR CG 1 1
15 13265 1 1 10 TYR CZ C -1.522 -5.906 -12.756 1.00 . A A . 10 TYR CZ 1 1
15 13266 1 1 10 TYR H H 3.436 -7.558 -8.384 1.00 . A A . 10 TYR H 1 1
15 13267 1 1 10 TYR HA H 2.418 -5.298 -9.714 1.00 . A A . 10 TYR HA 1 1
15 13268 1 1 10 TYR HB2 H 2.261 -7.698 -10.495 1.00 . A A . 10 TYR HB2 1 1
15 13269 1 1 10 TYR HB3 H 1.016 -7.944 -9.283 1.00 . A A . 10 TYR HB3 1 1
15 13270 1 1 10 TYR HD1 H -1.205 -6.604 -9.499 1.00 . A A . 10 TYR HD1 1 1
15 13271 1 1 10 TYR HD2 H 1.725 -6.760 -12.596 1.00 . A A . 10 TYR HD2 1 1
15 13272 1 1 10 TYR HE1 H -2.876 -5.875 -11.106 1.00 . A A . 10 TYR HE1 1 1
15 13273 1 1 10 TYR HE2 H 0.039 -6.017 -14.213 1.00 . A A . 10 TYR HE2 1 1
15 13274 1 1 10 TYR HH H -2.384 -6.038 -14.447 1.00 . A A . 10 TYR HH 1 1
15 13275 1 1 10 TYR N N 3.198 -6.606 -8.323 1.00 . A A . 10 TYR N 1 1
15 13276 1 1 10 TYR O O 0.594 -4.448 -8.209 1.00 . A A . 10 TYR O 1 1
15 13277 1 1 10 TYR OH O -2.474 -5.484 -13.661 1.00 . A A . 10 TYR OH 1 1
15 13278 1 1 11 ALA C C 0.195 -4.888 -5.318 1.00 . A A . 11 ALA C 1 1
15 13279 1 1 11 ALA CA C -0.279 -6.078 -6.099 1.00 . A A . 11 ALA CA 1 1
15 13280 1 1 11 ALA CB C -0.542 -7.247 -5.170 1.00 . A A . 11 ALA CB 1 1
15 13281 1 1 11 ALA H H 1.096 -7.327 -7.089 1.00 . A A . 11 ALA H 1 1
15 13282 1 1 11 ALA HA H -1.208 -5.794 -6.570 1.00 . A A . 11 ALA HA 1 1
15 13283 1 1 11 ALA HB1 H -0.846 -8.104 -5.751 1.00 . A A . 11 ALA HB1 1 1
15 13284 1 1 11 ALA HB2 H -1.322 -6.989 -4.470 1.00 . A A . 11 ALA HB2 1 1
15 13285 1 1 11 ALA HB3 H 0.363 -7.485 -4.629 1.00 . A A . 11 ALA HB3 1 1
15 13286 1 1 11 ALA N N 0.691 -6.432 -7.124 1.00 . A A . 11 ALA N 1 1
15 13287 1 1 11 ALA O O -0.568 -3.970 -5.083 1.00 . A A . 11 ALA O 1 1
15 13288 1 1 12 ALA C C 1.947 -2.499 -4.986 1.00 . A A . 12 ALA C 1 1
15 13289 1 1 12 ALA CA C 2.072 -3.801 -4.217 1.00 . A A . 12 ALA CA 1 1
15 13290 1 1 12 ALA CB C 3.523 -4.098 -3.932 1.00 . A A . 12 ALA CB 1 1
15 13291 1 1 12 ALA H H 2.014 -5.681 -5.181 1.00 . A A . 12 ALA H 1 1
15 13292 1 1 12 ALA HA H 1.550 -3.704 -3.277 1.00 . A A . 12 ALA HA 1 1
15 13293 1 1 12 ALA HB1 H 3.603 -5.034 -3.398 1.00 . A A . 12 ALA HB1 1 1
15 13294 1 1 12 ALA HB2 H 3.941 -3.305 -3.330 1.00 . A A . 12 ALA HB2 1 1
15 13295 1 1 12 ALA HB3 H 4.065 -4.168 -4.863 1.00 . A A . 12 ALA HB3 1 1
15 13296 1 1 12 ALA N N 1.467 -4.896 -4.956 1.00 . A A . 12 ALA N 1 1
15 13297 1 1 12 ALA O O 1.550 -1.488 -4.433 1.00 . A A . 12 ALA O 1 1
15 13298 1 1 13 LYS C C 0.724 -0.874 -7.193 1.00 . A A . 13 LYS C 1 1
15 13299 1 1 13 LYS CA C 2.156 -1.405 -7.169 1.00 . A A . 13 LYS CA 1 1
15 13300 1 1 13 LYS CB C 2.572 -1.831 -8.575 1.00 . A A . 13 LYS CB 1 1
15 13301 1 1 13 LYS CD C 3.002 -1.217 -10.986 1.00 . A A . 13 LYS CD 1 1
15 13302 1 1 13 LYS CE C 4.353 -1.922 -11.012 1.00 . A A . 13 LYS CE 1 1
15 13303 1 1 13 LYS CG C 2.650 -0.704 -9.590 1.00 . A A . 13 LYS CG 1 1
15 13304 1 1 13 LYS H H 2.545 -3.415 -6.648 1.00 . A A . 13 LYS H 1 1
15 13305 1 1 13 LYS HA H 2.827 -0.641 -6.810 1.00 . A A . 13 LYS HA 1 1
15 13306 1 1 13 LYS HB2 H 3.535 -2.312 -8.505 1.00 . A A . 13 LYS HB2 1 1
15 13307 1 1 13 LYS HB3 H 1.858 -2.560 -8.929 1.00 . A A . 13 LYS HB3 1 1
15 13308 1 1 13 LYS HD2 H 2.241 -1.916 -11.302 1.00 . A A . 13 LYS HD2 1 1
15 13309 1 1 13 LYS HD3 H 3.026 -0.382 -11.670 1.00 . A A . 13 LYS HD3 1 1
15 13310 1 1 13 LYS HE2 H 5.104 -1.253 -10.621 1.00 . A A . 13 LYS HE2 1 1
15 13311 1 1 13 LYS HE3 H 4.299 -2.802 -10.390 1.00 . A A . 13 LYS HE3 1 1
15 13312 1 1 13 LYS HG2 H 1.695 -0.204 -9.630 1.00 . A A . 13 LYS HG2 1 1
15 13313 1 1 13 LYS HG3 H 3.410 -0.008 -9.271 1.00 . A A . 13 LYS HG3 1 1
15 13314 1 1 13 LYS HZ1 H 4.795 -1.484 -12.987 1.00 . A A . 13 LYS HZ1 1 1
15 13315 1 1 13 LYS HZ2 H 4.046 -2.984 -12.789 1.00 . A A . 13 LYS HZ2 1 1
15 13316 1 1 13 LYS HZ3 H 5.671 -2.777 -12.372 1.00 . A A . 13 LYS HZ3 1 1
15 13317 1 1 13 LYS N N 2.241 -2.557 -6.276 1.00 . A A . 13 LYS N 1 1
15 13318 1 1 13 LYS NZ N 4.736 -2.325 -12.377 1.00 . A A . 13 LYS NZ 1 1
15 13319 1 1 13 LYS O O 0.482 0.343 -7.183 1.00 . A A . 13 LYS O 1 1
15 13320 1 1 14 LYS C C -2.006 -0.820 -5.878 1.00 . A A . 14 LYS C 1 1
15 13321 1 1 14 LYS CA C -1.617 -1.478 -7.196 1.00 . A A . 14 LYS CA 1 1
15 13322 1 1 14 LYS CB C -2.436 -2.733 -7.466 1.00 . A A . 14 LYS CB 1 1
15 13323 1 1 14 LYS CD C -2.834 -2.410 -9.927 1.00 . A A . 14 LYS CD 1 1
15 13324 1 1 14 LYS CE C -2.333 -2.726 -11.310 1.00 . A A . 14 LYS CE 1 1
15 13325 1 1 14 LYS CG C -2.210 -3.296 -8.864 1.00 . A A . 14 LYS CG 1 1
15 13326 1 1 14 LYS H H 0.088 -2.733 -7.258 1.00 . A A . 14 LYS H 1 1
15 13327 1 1 14 LYS HA H -1.796 -0.766 -7.987 1.00 . A A . 14 LYS HA 1 1
15 13328 1 1 14 LYS HB2 H -2.163 -3.484 -6.738 1.00 . A A . 14 LYS HB2 1 1
15 13329 1 1 14 LYS HB3 H -3.478 -2.484 -7.349 1.00 . A A . 14 LYS HB3 1 1
15 13330 1 1 14 LYS HD2 H -3.882 -2.662 -9.935 1.00 . A A . 14 LYS HD2 1 1
15 13331 1 1 14 LYS HD3 H -2.681 -1.366 -9.704 1.00 . A A . 14 LYS HD3 1 1
15 13332 1 1 14 LYS HE2 H -1.271 -2.532 -11.344 1.00 . A A . 14 LYS HE2 1 1
15 13333 1 1 14 LYS HE3 H -2.511 -3.770 -11.517 1.00 . A A . 14 LYS HE3 1 1
15 13334 1 1 14 LYS HG2 H -1.147 -3.356 -9.042 1.00 . A A . 14 LYS HG2 1 1
15 13335 1 1 14 LYS HG3 H -2.639 -4.285 -8.920 1.00 . A A . 14 LYS HG3 1 1
15 13336 1 1 14 LYS HZ1 H -2.600 -2.127 -13.275 1.00 . A A . 14 LYS HZ1 1 1
15 13337 1 1 14 LYS HZ2 H -2.869 -0.891 -12.168 1.00 . A A . 14 LYS HZ2 1 1
15 13338 1 1 14 LYS HZ3 H -4.022 -2.107 -12.377 1.00 . A A . 14 LYS HZ3 1 1
15 13339 1 1 14 LYS N N -0.204 -1.793 -7.217 1.00 . A A . 14 LYS N 1 1
15 13340 1 1 14 LYS NZ N -3.001 -1.907 -12.341 1.00 . A A . 14 LYS NZ 1 1
15 13341 1 1 14 LYS O O -2.722 0.185 -5.875 1.00 . A A . 14 LYS O 1 1
15 13342 1 1 15 VAL C C -1.191 0.643 -3.420 1.00 . A A . 15 VAL C 1 1
15 13343 1 1 15 VAL CA C -1.720 -0.787 -3.437 1.00 . A A . 15 VAL CA 1 1
15 13344 1 1 15 VAL CB C -0.986 -1.583 -2.321 1.00 . A A . 15 VAL CB 1 1
15 13345 1 1 15 VAL CG1 C -1.222 -0.959 -0.950 1.00 . A A . 15 VAL CG1 1 1
15 13346 1 1 15 VAL CG2 C -1.404 -3.032 -2.316 1.00 . A A . 15 VAL CG2 1 1
15 13347 1 1 15 VAL H H -1.036 -2.231 -4.861 1.00 . A A . 15 VAL H 1 1
15 13348 1 1 15 VAL HA H -2.780 -0.776 -3.227 1.00 . A A . 15 VAL HA 1 1
15 13349 1 1 15 VAL HB H 0.072 -1.531 -2.534 1.00 . A A . 15 VAL HB 1 1
15 13350 1 1 15 VAL HG11 H -0.864 0.060 -0.954 1.00 . A A . 15 VAL HG11 1 1
15 13351 1 1 15 VAL HG12 H -0.684 -1.522 -0.201 1.00 . A A . 15 VAL HG12 1 1
15 13352 1 1 15 VAL HG13 H -2.278 -0.968 -0.725 1.00 . A A . 15 VAL HG13 1 1
15 13353 1 1 15 VAL HG21 H -1.155 -3.468 -3.274 1.00 . A A . 15 VAL HG21 1 1
15 13354 1 1 15 VAL HG22 H -2.468 -3.108 -2.150 1.00 . A A . 15 VAL HG22 1 1
15 13355 1 1 15 VAL HG23 H -0.872 -3.555 -1.535 1.00 . A A . 15 VAL HG23 1 1
15 13356 1 1 15 VAL N N -1.518 -1.377 -4.770 1.00 . A A . 15 VAL N 1 1
15 13357 1 1 15 VAL O O -1.863 1.552 -2.927 1.00 . A A . 15 VAL O 1 1
15 13358 1 1 16 ILE C C -0.240 3.140 -4.745 1.00 . A A . 16 ILE C 1 1
15 13359 1 1 16 ILE CA C 0.665 2.128 -4.081 1.00 . A A . 16 ILE CA 1 1
15 13360 1 1 16 ILE CB C 2.006 2.044 -4.866 1.00 . A A . 16 ILE CB 1 1
15 13361 1 1 16 ILE CD1 C 3.369 1.620 -2.750 1.00 . A A . 16 ILE CD1 1 1
15 13362 1 1 16 ILE CG1 C 3.009 1.152 -4.142 1.00 . A A . 16 ILE CG1 1 1
15 13363 1 1 16 ILE CG2 C 2.602 3.423 -5.107 1.00 . A A . 16 ILE CG2 1 1
15 13364 1 1 16 ILE H H 0.454 0.032 -4.366 1.00 . A A . 16 ILE H 1 1
15 13365 1 1 16 ILE HA H 0.876 2.461 -3.076 1.00 . A A . 16 ILE HA 1 1
15 13366 1 1 16 ILE HB H 1.791 1.605 -5.830 1.00 . A A . 16 ILE HB 1 1
15 13367 1 1 16 ILE HD11 H 2.499 1.586 -2.113 1.00 . A A . 16 ILE HD11 1 1
15 13368 1 1 16 ILE HD12 H 3.753 2.629 -2.795 1.00 . A A . 16 ILE HD12 1 1
15 13369 1 1 16 ILE HD13 H 4.131 0.968 -2.348 1.00 . A A . 16 ILE HD13 1 1
15 13370 1 1 16 ILE HG12 H 2.592 0.159 -4.054 1.00 . A A . 16 ILE HG12 1 1
15 13371 1 1 16 ILE HG13 H 3.913 1.101 -4.729 1.00 . A A . 16 ILE HG13 1 1
15 13372 1 1 16 ILE HG21 H 2.858 3.879 -4.162 1.00 . A A . 16 ILE HG21 1 1
15 13373 1 1 16 ILE HG22 H 1.871 4.039 -5.608 1.00 . A A . 16 ILE HG22 1 1
15 13374 1 1 16 ILE HG23 H 3.484 3.323 -5.721 1.00 . A A . 16 ILE HG23 1 1
15 13375 1 1 16 ILE N N 0.003 0.824 -3.994 1.00 . A A . 16 ILE N 1 1
15 13376 1 1 16 ILE O O -0.410 4.245 -4.249 1.00 . A A . 16 ILE O 1 1
15 13377 1 1 17 ASP C C -2.930 4.004 -5.690 1.00 . A A . 17 ASP C 1 1
15 13378 1 1 17 ASP CA C -1.764 3.600 -6.563 1.00 . A A . 17 ASP CA 1 1
15 13379 1 1 17 ASP CB C -2.268 2.921 -7.841 1.00 . A A . 17 ASP CB 1 1
15 13380 1 1 17 ASP CG C -3.403 3.674 -8.512 1.00 . A A . 17 ASP CG 1 1
15 13381 1 1 17 ASP H H -0.671 1.826 -6.153 1.00 . A A . 17 ASP H 1 1
15 13382 1 1 17 ASP HA H -1.223 4.492 -6.836 1.00 . A A . 17 ASP HA 1 1
15 13383 1 1 17 ASP HB2 H -1.455 2.845 -8.547 1.00 . A A . 17 ASP HB2 1 1
15 13384 1 1 17 ASP HB3 H -2.613 1.929 -7.591 1.00 . A A . 17 ASP HB3 1 1
15 13385 1 1 17 ASP N N -0.848 2.738 -5.837 1.00 . A A . 17 ASP N 1 1
15 13386 1 1 17 ASP O O -3.285 5.166 -5.621 1.00 . A A . 17 ASP O 1 1
15 13387 1 1 17 ASP OD1 O -3.163 4.718 -9.141 1.00 . A A . 17 ASP OD1 1 1
15 13388 1 1 17 ASP OD2 O -4.558 3.197 -8.455 1.00 . A A . 17 ASP OD2 1 1
15 13389 1 1 18 ILE C C -4.292 4.196 -2.940 1.00 . A A . 18 ILE C 1 1
15 13390 1 1 18 ILE CA C -4.627 3.304 -4.145 1.00 . A A . 18 ILE CA 1 1
15 13391 1 1 18 ILE CB C -5.254 1.990 -3.653 1.00 . A A . 18 ILE CB 1 1
15 13392 1 1 18 ILE CD1 C -5.922 -0.339 -4.431 1.00 . A A . 18 ILE CD1 1 1
15 13393 1 1 18 ILE CG1 C -5.546 1.068 -4.831 1.00 . A A . 18 ILE CG1 1 1
15 13394 1 1 18 ILE CG2 C -6.535 2.283 -2.882 1.00 . A A . 18 ILE CG2 1 1
15 13395 1 1 18 ILE H H -3.043 2.173 -4.971 1.00 . A A . 18 ILE H 1 1
15 13396 1 1 18 ILE HA H -5.334 3.825 -4.779 1.00 . A A . 18 ILE HA 1 1
15 13397 1 1 18 ILE HB H -4.550 1.508 -2.991 1.00 . A A . 18 ILE HB 1 1
15 13398 1 1 18 ILE HD11 H -5.109 -0.777 -3.871 1.00 . A A . 18 ILE HD11 1 1
15 13399 1 1 18 ILE HD12 H -6.093 -0.921 -5.323 1.00 . A A . 18 ILE HD12 1 1
15 13400 1 1 18 ILE HD13 H -6.818 -0.320 -3.828 1.00 . A A . 18 ILE HD13 1 1
15 13401 1 1 18 ILE HG12 H -6.363 1.476 -5.407 1.00 . A A . 18 ILE HG12 1 1
15 13402 1 1 18 ILE HG13 H -4.665 1.013 -5.453 1.00 . A A . 18 ILE HG13 1 1
15 13403 1 1 18 ILE HG21 H -6.303 2.926 -2.047 1.00 . A A . 18 ILE HG21 1 1
15 13404 1 1 18 ILE HG22 H -6.957 1.357 -2.521 1.00 . A A . 18 ILE HG22 1 1
15 13405 1 1 18 ILE HG23 H -7.244 2.775 -3.531 1.00 . A A . 18 ILE HG23 1 1
15 13406 1 1 18 ILE N N -3.458 3.064 -4.964 1.00 . A A . 18 ILE N 1 1
15 13407 1 1 18 ILE O O -4.975 5.175 -2.696 1.00 . A A . 18 ILE O 1 1
15 13408 1 1 19 ILE C C -2.403 6.094 -1.444 1.00 . A A . 19 ILE C 1 1
15 13409 1 1 19 ILE CA C -2.832 4.665 -1.032 1.00 . A A . 19 ILE CA 1 1
15 13410 1 1 19 ILE CB C -1.684 4.000 -0.207 1.00 . A A . 19 ILE CB 1 1
15 13411 1 1 19 ILE CD1 C 0.767 3.262 -0.339 1.00 . A A . 19 ILE CD1 1 1
15 13412 1 1 19 ILE CG1 C -0.425 3.833 -1.067 1.00 . A A . 19 ILE CG1 1 1
15 13413 1 1 19 ILE CG2 C -2.135 2.658 0.366 1.00 . A A . 19 ILE CG2 1 1
15 13414 1 1 19 ILE H H -2.764 3.022 -2.425 1.00 . A A . 19 ILE H 1 1
15 13415 1 1 19 ILE HA H -3.703 4.758 -0.399 1.00 . A A . 19 ILE HA 1 1
15 13416 1 1 19 ILE HB H -1.455 4.647 0.627 1.00 . A A . 19 ILE HB 1 1
15 13417 1 1 19 ILE HD11 H 0.532 2.270 0.016 1.00 . A A . 19 ILE HD11 1 1
15 13418 1 1 19 ILE HD12 H 1.016 3.897 0.498 1.00 . A A . 19 ILE HD12 1 1
15 13419 1 1 19 ILE HD13 H 1.610 3.217 -1.013 1.00 . A A . 19 ILE HD13 1 1
15 13420 1 1 19 ILE HG12 H -0.659 3.166 -1.883 1.00 . A A . 19 ILE HG12 1 1
15 13421 1 1 19 ILE HG13 H -0.148 4.795 -1.472 1.00 . A A . 19 ILE HG13 1 1
15 13422 1 1 19 ILE HG21 H -1.317 2.207 0.908 1.00 . A A . 19 ILE HG21 1 1
15 13423 1 1 19 ILE HG22 H -2.437 2.005 -0.439 1.00 . A A . 19 ILE HG22 1 1
15 13424 1 1 19 ILE HG23 H -2.968 2.810 1.037 1.00 . A A . 19 ILE HG23 1 1
15 13425 1 1 19 ILE N N -3.247 3.854 -2.202 1.00 . A A . 19 ILE N 1 1
15 13426 1 1 19 ILE O O -2.468 7.031 -0.640 1.00 . A A . 19 ILE O 1 1
15 13427 1 1 20 ASN C C -2.741 8.344 -3.675 1.00 . A A . 20 ASN C 1 1
15 13428 1 1 20 ASN CA C -1.518 7.523 -3.228 1.00 . A A . 20 ASN CA 1 1
15 13429 1 1 20 ASN CB C -0.591 7.259 -4.441 1.00 . A A . 20 ASN CB 1 1
15 13430 1 1 20 ASN CG C 0.334 8.411 -4.842 1.00 . A A . 20 ASN CG 1 1
15 13431 1 1 20 ASN H H -1.904 5.440 -3.257 1.00 . A A . 20 ASN H 1 1
15 13432 1 1 20 ASN HA H -0.969 8.058 -2.467 1.00 . A A . 20 ASN HA 1 1
15 13433 1 1 20 ASN HB2 H 0.033 6.408 -4.216 1.00 . A A . 20 ASN HB2 1 1
15 13434 1 1 20 ASN HB3 H -1.211 7.009 -5.289 1.00 . A A . 20 ASN HB3 1 1
15 13435 1 1 20 ASN HD21 H 1.608 7.098 -5.594 1.00 . A A . 20 ASN HD21 1 1
15 13436 1 1 20 ASN HD22 H 2.113 8.733 -5.708 1.00 . A A . 20 ASN HD22 1 1
15 13437 1 1 20 ASN N N -1.965 6.237 -2.689 1.00 . A A . 20 ASN N 1 1
15 13438 1 1 20 ASN ND2 N 1.454 8.056 -5.443 1.00 . A A . 20 ASN ND2 1 1
15 13439 1 1 20 ASN O O -2.779 9.568 -3.538 1.00 . A A . 20 ASN O 1 1
15 13440 1 1 20 ASN OD1 O 0.047 9.594 -4.640 1.00 . A A . 20 ASN OD1 1 1
15 13441 1 1 21 THR C C -5.956 8.594 -3.591 1.00 . A A . 21 THR C 1 1
15 13442 1 1 21 THR CA C -4.939 8.312 -4.702 1.00 . A A . 21 THR CA 1 1
15 13443 1 1 21 THR CB C -5.606 7.472 -5.821 1.00 . A A . 21 THR CB 1 1
15 13444 1 1 21 THR CG2 C -4.754 7.437 -7.063 1.00 . A A . 21 THR CG2 1 1
15 13445 1 1 21 THR H H -3.681 6.681 -4.237 1.00 . A A . 21 THR H 1 1
15 13446 1 1 21 THR HA H -4.628 9.254 -5.130 1.00 . A A . 21 THR HA 1 1
15 13447 1 1 21 THR HB H -6.568 7.902 -6.057 1.00 . A A . 21 THR HB 1 1
15 13448 1 1 21 THR HG1 H -4.945 5.678 -5.575 1.00 . A A . 21 THR HG1 1 1
15 13449 1 1 21 THR HG21 H -5.264 6.846 -7.809 1.00 . A A . 21 THR HG21 1 1
15 13450 1 1 21 THR HG22 H -3.839 6.931 -6.789 1.00 . A A . 21 THR HG22 1 1
15 13451 1 1 21 THR HG23 H -4.553 8.434 -7.425 1.00 . A A . 21 THR HG23 1 1
15 13452 1 1 21 THR N N -3.743 7.659 -4.195 1.00 . A A . 21 THR N 1 1
15 13453 1 1 21 THR O O -6.447 9.722 -3.452 1.00 . A A . 21 THR O 1 1
15 13454 1 1 21 THR OG1 O -5.782 6.122 -5.369 1.00 . A A . 21 THR OG1 1 1
15 13455 1 1 22 GLY C C -6.767 8.600 -0.642 1.00 . A A . 22 GLY C 1 1
15 13456 1 1 22 GLY CA C -7.217 7.687 -1.748 1.00 . A A . 22 GLY CA 1 1
15 13457 1 1 22 GLY H H -5.746 6.735 -2.910 1.00 . A A . 22 GLY H 1 1
15 13458 1 1 22 GLY HA2 H -8.131 8.076 -2.172 1.00 . A A . 22 GLY HA2 1 1
15 13459 1 1 22 GLY HA3 H -7.410 6.707 -1.341 1.00 . A A . 22 GLY HA3 1 1
15 13460 1 1 22 GLY N N -6.237 7.581 -2.793 1.00 . A A . 22 GLY N 1 1
15 13461 1 1 22 GLY O O -5.564 8.789 -0.425 1.00 . A A . 22 GLY O 1 1
15 13462 1 1 23 SER C C -7.590 9.440 2.471 1.00 . A A . 23 SER C 1 1
15 13463 1 1 23 SER CA C -7.411 10.086 1.092 1.00 . A A . 23 SER CA 1 1
15 13464 1 1 23 SER CB C -8.283 11.316 0.934 1.00 . A A . 23 SER CB 1 1
15 13465 1 1 23 SER H H -8.640 8.972 -0.172 1.00 . A A . 23 SER H 1 1
15 13466 1 1 23 SER HA H -6.380 10.389 0.985 1.00 . A A . 23 SER HA 1 1
15 13467 1 1 23 SER HB2 H -9.311 10.982 0.922 1.00 . A A . 23 SER HB2 1 1
15 13468 1 1 23 SER HB3 H -8.136 11.979 1.769 1.00 . A A . 23 SER HB3 1 1
15 13469 1 1 23 SER HG H -7.970 11.300 -0.987 1.00 . A A . 23 SER HG 1 1
15 13470 1 1 23 SER N N -7.702 9.171 0.038 1.00 . A A . 23 SER N 1 1
15 13471 1 1 23 SER O O -6.600 9.033 3.108 1.00 . A A . 23 SER O 1 1
15 13472 1 1 23 SER OG O -8.017 11.976 -0.299 1.00 . A A . 23 SER OG 1 1
15 13473 1 1 24 ALA C C -8.718 7.307 4.308 1.00 . A A . 24 ALA C 1 1
15 13474 1 1 24 ALA CA C -9.156 8.746 4.219 1.00 . A A . 24 ALA CA 1 1
15 13475 1 1 24 ALA CB C -10.633 8.840 4.527 1.00 . A A . 24 ALA CB 1 1
15 13476 1 1 24 ALA H H -9.571 9.654 2.348 1.00 . A A . 24 ALA H 1 1
15 13477 1 1 24 ALA HA H -8.619 9.319 4.961 1.00 . A A . 24 ALA HA 1 1
15 13478 1 1 24 ALA HB1 H -11.177 8.228 3.821 1.00 . A A . 24 ALA HB1 1 1
15 13479 1 1 24 ALA HB2 H -10.964 9.865 4.463 1.00 . A A . 24 ALA HB2 1 1
15 13480 1 1 24 ALA HB3 H -10.809 8.464 5.524 1.00 . A A . 24 ALA HB3 1 1
15 13481 1 1 24 ALA N N -8.841 9.321 2.913 1.00 . A A . 24 ALA N 1 1
15 13482 1 1 24 ALA O O -8.938 6.524 3.379 1.00 . A A . 24 ALA O 1 1
15 13483 1 1 25 VAL C C -8.673 4.561 5.475 1.00 . A A . 25 VAL C 1 1
15 13484 1 1 25 VAL CA C -7.606 5.630 5.692 1.00 . A A . 25 VAL CA 1 1
15 13485 1 1 25 VAL CB C -6.998 5.518 7.124 1.00 . A A . 25 VAL CB 1 1
15 13486 1 1 25 VAL CG1 C -6.447 4.122 7.392 1.00 . A A . 25 VAL CG1 1 1
15 13487 1 1 25 VAL CG2 C -5.905 6.559 7.324 1.00 . A A . 25 VAL CG2 1 1
15 13488 1 1 25 VAL H H -8.036 7.656 6.126 1.00 . A A . 25 VAL H 1 1
15 13489 1 1 25 VAL HA H -6.827 5.452 4.969 1.00 . A A . 25 VAL HA 1 1
15 13490 1 1 25 VAL HB H -7.784 5.713 7.839 1.00 . A A . 25 VAL HB 1 1
15 13491 1 1 25 VAL HG11 H -6.042 4.078 8.393 1.00 . A A . 25 VAL HG11 1 1
15 13492 1 1 25 VAL HG12 H -5.668 3.901 6.679 1.00 . A A . 25 VAL HG12 1 1
15 13493 1 1 25 VAL HG13 H -7.244 3.400 7.293 1.00 . A A . 25 VAL HG13 1 1
15 13494 1 1 25 VAL HG21 H -6.322 7.549 7.205 1.00 . A A . 25 VAL HG21 1 1
15 13495 1 1 25 VAL HG22 H -5.124 6.408 6.594 1.00 . A A . 25 VAL HG22 1 1
15 13496 1 1 25 VAL HG23 H -5.492 6.461 8.317 1.00 . A A . 25 VAL HG23 1 1
15 13497 1 1 25 VAL N N -8.130 6.964 5.435 1.00 . A A . 25 VAL N 1 1
15 13498 1 1 25 VAL O O -8.448 3.611 4.735 1.00 . A A . 25 VAL O 1 1
15 13499 1 1 26 ALA C C -11.373 3.631 4.481 1.00 . A A . 26 ALA C 1 1
15 13500 1 1 26 ALA CA C -10.958 3.817 5.941 1.00 . A A . 26 ALA CA 1 1
15 13501 1 1 26 ALA CB C -12.143 4.281 6.772 1.00 . A A . 26 ALA CB 1 1
15 13502 1 1 26 ALA H H -9.966 5.569 6.611 1.00 . A A . 26 ALA H 1 1
15 13503 1 1 26 ALA HA H -10.627 2.865 6.323 1.00 . A A . 26 ALA HA 1 1
15 13504 1 1 26 ALA HB1 H -11.839 4.397 7.802 1.00 . A A . 26 ALA HB1 1 1
15 13505 1 1 26 ALA HB2 H -12.937 3.552 6.710 1.00 . A A . 26 ALA HB2 1 1
15 13506 1 1 26 ALA HB3 H -12.494 5.230 6.393 1.00 . A A . 26 ALA HB3 1 1
15 13507 1 1 26 ALA N N -9.846 4.763 6.065 1.00 . A A . 26 ALA N 1 1
15 13508 1 1 26 ALA O O -11.715 2.515 4.054 1.00 . A A . 26 ALA O 1 1
15 13509 1 1 27 THR C C -10.623 3.871 1.521 1.00 . A A . 27 THR C 1 1
15 13510 1 1 27 THR CA C -11.649 4.686 2.323 1.00 . A A . 27 THR CA 1 1
15 13511 1 1 27 THR CB C -11.733 6.136 1.800 1.00 . A A . 27 THR CB 1 1
15 13512 1 1 27 THR CG2 C -12.284 6.183 0.378 1.00 . A A . 27 THR CG2 1 1
15 13513 1 1 27 THR H H -10.892 5.526 4.086 1.00 . A A . 27 THR H 1 1
15 13514 1 1 27 THR HA H -12.620 4.221 2.237 1.00 . A A . 27 THR HA 1 1
15 13515 1 1 27 THR HB H -10.751 6.587 1.829 1.00 . A A . 27 THR HB 1 1
15 13516 1 1 27 THR HG1 H -13.247 6.242 3.017 1.00 . A A . 27 THR HG1 1 1
15 13517 1 1 27 THR HG21 H -13.269 5.744 0.359 1.00 . A A . 27 THR HG21 1 1
15 13518 1 1 27 THR HG22 H -11.629 5.626 -0.278 1.00 . A A . 27 THR HG22 1 1
15 13519 1 1 27 THR HG23 H -12.340 7.208 0.045 1.00 . A A . 27 THR HG23 1 1
15 13520 1 1 27 THR N N -11.270 4.700 3.715 1.00 . A A . 27 THR N 1 1
15 13521 1 1 27 THR O O -10.982 3.034 0.675 1.00 . A A . 27 THR O 1 1
15 13522 1 1 27 THR OG1 O -12.604 6.879 2.674 1.00 . A A . 27 THR OG1 1 1
15 13523 1 1 28 ILE C C -8.368 1.890 1.516 1.00 . A A . 28 ILE C 1 1
15 13524 1 1 28 ILE CA C -8.280 3.371 1.206 1.00 . A A . 28 ILE CA 1 1
15 13525 1 1 28 ILE CB C -6.920 3.943 1.653 1.00 . A A . 28 ILE CB 1 1
15 13526 1 1 28 ILE CD1 C -5.658 6.120 1.886 1.00 . A A . 28 ILE CD1 1 1
15 13527 1 1 28 ILE CG1 C -6.836 5.415 1.284 1.00 . A A . 28 ILE CG1 1 1
15 13528 1 1 28 ILE CG2 C -5.766 3.178 1.026 1.00 . A A . 28 ILE CG2 1 1
15 13529 1 1 28 ILE H H -9.126 4.728 2.542 1.00 . A A . 28 ILE H 1 1
15 13530 1 1 28 ILE HA H -8.379 3.486 0.136 1.00 . A A . 28 ILE HA 1 1
15 13531 1 1 28 ILE HB H -6.849 3.856 2.727 1.00 . A A . 28 ILE HB 1 1
15 13532 1 1 28 ILE HD11 H -5.679 7.156 1.583 1.00 . A A . 28 ILE HD11 1 1
15 13533 1 1 28 ILE HD12 H -4.741 5.650 1.566 1.00 . A A . 28 ILE HD12 1 1
15 13534 1 1 28 ILE HD13 H -5.761 6.054 2.959 1.00 . A A . 28 ILE HD13 1 1
15 13535 1 1 28 ILE HG12 H -6.751 5.499 0.212 1.00 . A A . 28 ILE HG12 1 1
15 13536 1 1 28 ILE HG13 H -7.735 5.917 1.612 1.00 . A A . 28 ILE HG13 1 1
15 13537 1 1 28 ILE HG21 H -4.837 3.613 1.359 1.00 . A A . 28 ILE HG21 1 1
15 13538 1 1 28 ILE HG22 H -5.830 3.245 -0.050 1.00 . A A . 28 ILE HG22 1 1
15 13539 1 1 28 ILE HG23 H -5.809 2.142 1.329 1.00 . A A . 28 ILE HG23 1 1
15 13540 1 1 28 ILE N N -9.359 4.074 1.845 1.00 . A A . 28 ILE N 1 1
15 13541 1 1 28 ILE O O -8.289 1.076 0.605 1.00 . A A . 28 ILE O 1 1
15 13542 1 1 29 ILE C C -9.736 -0.583 2.383 1.00 . A A . 29 ILE C 1 1
15 13543 1 1 29 ILE CA C -8.704 0.157 3.219 1.00 . A A . 29 ILE CA 1 1
15 13544 1 1 29 ILE CB C -9.087 0.047 4.714 1.00 . A A . 29 ILE CB 1 1
15 13545 1 1 29 ILE CD1 C -8.422 0.856 6.996 1.00 . A A . 29 ILE CD1 1 1
15 13546 1 1 29 ILE CG1 C -8.012 0.684 5.572 1.00 . A A . 29 ILE CG1 1 1
15 13547 1 1 29 ILE CG2 C -9.296 -1.416 5.129 1.00 . A A . 29 ILE CG2 1 1
15 13548 1 1 29 ILE H H -8.672 2.256 3.481 1.00 . A A . 29 ILE H 1 1
15 13549 1 1 29 ILE HA H -7.739 -0.305 3.071 1.00 . A A . 29 ILE HA 1 1
15 13550 1 1 29 ILE HB H -10.014 0.581 4.866 1.00 . A A . 29 ILE HB 1 1
15 13551 1 1 29 ILE HD11 H -9.265 1.529 7.002 1.00 . A A . 29 ILE HD11 1 1
15 13552 1 1 29 ILE HD12 H -7.611 1.294 7.557 1.00 . A A . 29 ILE HD12 1 1
15 13553 1 1 29 ILE HD13 H -8.702 -0.099 7.416 1.00 . A A . 29 ILE HD13 1 1
15 13554 1 1 29 ILE HG12 H -7.129 0.064 5.555 1.00 . A A . 29 ILE HG12 1 1
15 13555 1 1 29 ILE HG13 H -7.774 1.659 5.173 1.00 . A A . 29 ILE HG13 1 1
15 13556 1 1 29 ILE HG21 H -10.088 -1.848 4.536 1.00 . A A . 29 ILE HG21 1 1
15 13557 1 1 29 ILE HG22 H -9.563 -1.459 6.175 1.00 . A A . 29 ILE HG22 1 1
15 13558 1 1 29 ILE HG23 H -8.382 -1.968 4.968 1.00 . A A . 29 ILE HG23 1 1
15 13559 1 1 29 ILE N N -8.592 1.553 2.793 1.00 . A A . 29 ILE N 1 1
15 13560 1 1 29 ILE O O -9.469 -1.675 1.901 1.00 . A A . 29 ILE O 1 1
15 13561 1 1 30 ALA C C -11.508 -0.871 -0.017 1.00 . A A . 30 ALA C 1 1
15 13562 1 1 30 ALA CA C -11.952 -0.564 1.401 1.00 . A A . 30 ALA CA 1 1
15 13563 1 1 30 ALA CB C -13.175 0.339 1.384 1.00 . A A . 30 ALA CB 1 1
15 13564 1 1 30 ALA H H -10.986 0.968 2.485 1.00 . A A . 30 ALA H 1 1
15 13565 1 1 30 ALA HA H -12.213 -1.492 1.887 1.00 . A A . 30 ALA HA 1 1
15 13566 1 1 30 ALA HB1 H -13.990 -0.164 0.884 1.00 . A A . 30 ALA HB1 1 1
15 13567 1 1 30 ALA HB2 H -12.936 1.248 0.852 1.00 . A A . 30 ALA HB2 1 1
15 13568 1 1 30 ALA HB3 H -13.464 0.583 2.395 1.00 . A A . 30 ALA HB3 1 1
15 13569 1 1 30 ALA N N -10.874 0.050 2.154 1.00 . A A . 30 ALA N 1 1
15 13570 1 1 30 ALA O O -11.753 -1.972 -0.542 1.00 . A A . 30 ALA O 1 1
15 13571 1 1 31 LEU C C -9.248 -1.110 -2.093 1.00 . A A . 31 LEU C 1 1
15 13572 1 1 31 LEU CA C -10.357 -0.064 -1.966 1.00 . A A . 31 LEU CA 1 1
15 13573 1 1 31 LEU CB C -9.896 1.289 -2.499 1.00 . A A . 31 LEU CB 1 1
15 13574 1 1 31 LEU CD1 C -10.339 3.705 -3.001 1.00 . A A . 31 LEU CD1 1 1
15 13575 1 1 31 LEU CD2 C -12.122 2.013 -3.435 1.00 . A A . 31 LEU CD2 1 1
15 13576 1 1 31 LEU CG C -10.954 2.400 -2.534 1.00 . A A . 31 LEU CG 1 1
15 13577 1 1 31 LEU H H -10.556 0.875 -0.087 1.00 . A A . 31 LEU H 1 1
15 13578 1 1 31 LEU HA H -11.200 -0.395 -2.553 1.00 . A A . 31 LEU HA 1 1
15 13579 1 1 31 LEU HB2 H -9.093 1.622 -1.859 1.00 . A A . 31 LEU HB2 1 1
15 13580 1 1 31 LEU HB3 H -9.509 1.151 -3.498 1.00 . A A . 31 LEU HB3 1 1
15 13581 1 1 31 LEU HD11 H -9.936 3.574 -3.994 1.00 . A A . 31 LEU HD11 1 1
15 13582 1 1 31 LEU HD12 H -9.547 3.993 -2.325 1.00 . A A . 31 LEU HD12 1 1
15 13583 1 1 31 LEU HD13 H -11.096 4.475 -3.019 1.00 . A A . 31 LEU HD13 1 1
15 13584 1 1 31 LEU HD21 H -12.837 2.822 -3.463 1.00 . A A . 31 LEU HD21 1 1
15 13585 1 1 31 LEU HD22 H -12.600 1.124 -3.052 1.00 . A A . 31 LEU HD22 1 1
15 13586 1 1 31 LEU HD23 H -11.757 1.822 -4.434 1.00 . A A . 31 LEU HD23 1 1
15 13587 1 1 31 LEU HG H -11.333 2.553 -1.534 1.00 . A A . 31 LEU HG 1 1
15 13588 1 1 31 LEU N N -10.800 0.067 -0.601 1.00 . A A . 31 LEU N 1 1
15 13589 1 1 31 LEU O O -9.321 -2.004 -2.943 1.00 . A A . 31 LEU O 1 1
15 13590 1 1 32 VAL C C -7.600 -3.385 -0.983 1.00 . A A . 32 VAL C 1 1
15 13591 1 1 32 VAL CA C -7.129 -1.959 -1.281 1.00 . A A . 32 VAL CA 1 1
15 13592 1 1 32 VAL CB C -5.972 -1.592 -0.304 1.00 . A A . 32 VAL CB 1 1
15 13593 1 1 32 VAL CG1 C -4.725 -2.353 -0.657 1.00 . A A . 32 VAL CG1 1 1
15 13594 1 1 32 VAL CG2 C -5.670 -0.120 -0.313 1.00 . A A . 32 VAL CG2 1 1
15 13595 1 1 32 VAL H H -8.293 -0.344 -0.518 1.00 . A A . 32 VAL H 1 1
15 13596 1 1 32 VAL HA H -6.757 -1.934 -2.295 1.00 . A A . 32 VAL HA 1 1
15 13597 1 1 32 VAL HB H -6.271 -1.878 0.694 1.00 . A A . 32 VAL HB 1 1
15 13598 1 1 32 VAL HG11 H -4.404 -2.040 -1.641 1.00 . A A . 32 VAL HG11 1 1
15 13599 1 1 32 VAL HG12 H -4.917 -3.415 -0.648 1.00 . A A . 32 VAL HG12 1 1
15 13600 1 1 32 VAL HG13 H -3.953 -2.103 0.056 1.00 . A A . 32 VAL HG13 1 1
15 13601 1 1 32 VAL HG21 H -6.547 0.421 0.013 1.00 . A A . 32 VAL HG21 1 1
15 13602 1 1 32 VAL HG22 H -5.397 0.193 -1.310 1.00 . A A . 32 VAL HG22 1 1
15 13603 1 1 32 VAL HG23 H -4.856 0.075 0.368 1.00 . A A . 32 VAL HG23 1 1
15 13604 1 1 32 VAL N N -8.258 -1.039 -1.215 1.00 . A A . 32 VAL N 1 1
15 13605 1 1 32 VAL O O -7.171 -4.340 -1.634 1.00 . A A . 32 VAL O 1 1
15 13606 1 1 33 THR C C -9.876 -5.425 -0.826 1.00 . A A . 33 THR C 1 1
15 13607 1 1 33 THR CA C -9.063 -4.811 0.325 1.00 . A A . 33 THR CA 1 1
15 13608 1 1 33 THR CB C -9.902 -4.710 1.622 1.00 . A A . 33 THR CB 1 1
15 13609 1 1 33 THR CG2 C -10.397 -6.067 2.080 1.00 . A A . 33 THR CG2 1 1
15 13610 1 1 33 THR H H -8.886 -2.715 0.404 1.00 . A A . 33 THR H 1 1
15 13611 1 1 33 THR HA H -8.213 -5.453 0.511 1.00 . A A . 33 THR HA 1 1
15 13612 1 1 33 THR HB H -10.743 -4.055 1.441 1.00 . A A . 33 THR HB 1 1
15 13613 1 1 33 THR HG1 H -9.097 -3.187 2.490 1.00 . A A . 33 THR HG1 1 1
15 13614 1 1 33 THR HG21 H -10.911 -5.968 3.024 1.00 . A A . 33 THR HG21 1 1
15 13615 1 1 33 THR HG22 H -9.551 -6.725 2.202 1.00 . A A . 33 THR HG22 1 1
15 13616 1 1 33 THR HG23 H -11.065 -6.478 1.337 1.00 . A A . 33 THR HG23 1 1
15 13617 1 1 33 THR N N -8.534 -3.513 -0.050 1.00 . A A . 33 THR N 1 1
15 13618 1 1 33 THR O O -9.934 -6.638 -0.986 1.00 . A A . 33 THR O 1 1
15 13619 1 1 33 THR OG1 O -9.083 -4.142 2.658 1.00 . A A . 33 THR OG1 1 1
15 13620 1 1 34 ALA C C -10.212 -5.594 -3.873 1.00 . A A . 34 ALA C 1 1
15 13621 1 1 34 ALA CA C -11.187 -5.080 -2.806 1.00 . A A . 34 ALA CA 1 1
15 13622 1 1 34 ALA CB C -12.088 -3.995 -3.376 1.00 . A A . 34 ALA CB 1 1
15 13623 1 1 34 ALA H H -10.416 -3.621 -1.491 1.00 . A A . 34 ALA H 1 1
15 13624 1 1 34 ALA HA H -11.801 -5.905 -2.475 1.00 . A A . 34 ALA HA 1 1
15 13625 1 1 34 ALA HB1 H -11.482 -3.170 -3.720 1.00 . A A . 34 ALA HB1 1 1
15 13626 1 1 34 ALA HB2 H -12.765 -3.648 -2.609 1.00 . A A . 34 ALA HB2 1 1
15 13627 1 1 34 ALA HB3 H -12.655 -4.395 -4.204 1.00 . A A . 34 ALA HB3 1 1
15 13628 1 1 34 ALA N N -10.459 -4.589 -1.654 1.00 . A A . 34 ALA N 1 1
15 13629 1 1 34 ALA O O -10.490 -6.568 -4.581 1.00 . A A . 34 ALA O 1 1
15 13630 1 1 35 VAL C C -7.166 -6.474 -4.549 1.00 . A A . 35 VAL C 1 1
15 13631 1 1 35 VAL CA C -8.058 -5.288 -4.942 1.00 . A A . 35 VAL CA 1 1
15 13632 1 1 35 VAL CB C -7.199 -4.028 -5.270 1.00 . A A . 35 VAL CB 1 1
15 13633 1 1 35 VAL CG1 C -6.038 -4.354 -6.204 1.00 . A A . 35 VAL CG1 1 1
15 13634 1 1 35 VAL CG2 C -8.081 -2.958 -5.897 1.00 . A A . 35 VAL CG2 1 1
15 13635 1 1 35 VAL H H -8.846 -4.277 -3.273 1.00 . A A . 35 VAL H 1 1
15 13636 1 1 35 VAL HA H -8.595 -5.561 -5.839 1.00 . A A . 35 VAL HA 1 1
15 13637 1 1 35 VAL HB H -6.801 -3.634 -4.347 1.00 . A A . 35 VAL HB 1 1
15 13638 1 1 35 VAL HG11 H -5.452 -3.463 -6.376 1.00 . A A . 35 VAL HG11 1 1
15 13639 1 1 35 VAL HG12 H -6.430 -4.709 -7.145 1.00 . A A . 35 VAL HG12 1 1
15 13640 1 1 35 VAL HG13 H -5.417 -5.118 -5.759 1.00 . A A . 35 VAL HG13 1 1
15 13641 1 1 35 VAL HG21 H -8.549 -3.354 -6.787 1.00 . A A . 35 VAL HG21 1 1
15 13642 1 1 35 VAL HG22 H -7.486 -2.096 -6.160 1.00 . A A . 35 VAL HG22 1 1
15 13643 1 1 35 VAL HG23 H -8.845 -2.664 -5.192 1.00 . A A . 35 VAL HG23 1 1
15 13644 1 1 35 VAL N N -9.050 -4.975 -3.933 1.00 . A A . 35 VAL N 1 1
15 13645 1 1 35 VAL O O -6.927 -7.382 -5.366 1.00 . A A . 35 VAL O 1 1
15 13646 1 1 36 VAL C C -6.422 -8.631 -2.078 1.00 . A A . 36 VAL C 1 1
15 13647 1 1 36 VAL CA C -5.747 -7.544 -2.897 1.00 . A A . 36 VAL CA 1 1
15 13648 1 1 36 VAL CB C -4.540 -6.993 -2.072 1.00 . A A . 36 VAL CB 1 1
15 13649 1 1 36 VAL CG1 C -3.820 -5.883 -2.819 1.00 . A A . 36 VAL CG1 1 1
15 13650 1 1 36 VAL CG2 C -4.957 -6.546 -0.656 1.00 . A A . 36 VAL CG2 1 1
15 13651 1 1 36 VAL H H -6.958 -5.763 -2.706 1.00 . A A . 36 VAL H 1 1
15 13652 1 1 36 VAL HA H -5.354 -7.997 -3.796 1.00 . A A . 36 VAL HA 1 1
15 13653 1 1 36 VAL HB H -3.835 -7.806 -1.975 1.00 . A A . 36 VAL HB 1 1
15 13654 1 1 36 VAL HG11 H -3.452 -6.261 -3.761 1.00 . A A . 36 VAL HG11 1 1
15 13655 1 1 36 VAL HG12 H -2.991 -5.528 -2.226 1.00 . A A . 36 VAL HG12 1 1
15 13656 1 1 36 VAL HG13 H -4.507 -5.070 -3.001 1.00 . A A . 36 VAL HG13 1 1
15 13657 1 1 36 VAL HG21 H -5.684 -5.750 -0.716 1.00 . A A . 36 VAL HG21 1 1
15 13658 1 1 36 VAL HG22 H -4.093 -6.202 -0.110 1.00 . A A . 36 VAL HG22 1 1
15 13659 1 1 36 VAL HG23 H -5.384 -7.377 -0.108 1.00 . A A . 36 VAL HG23 1 1
15 13660 1 1 36 VAL N N -6.685 -6.486 -3.321 1.00 . A A . 36 VAL N 1 1
15 13661 1 1 36 VAL O O -5.867 -9.718 -1.898 1.00 . A A . 36 VAL O 1 1
15 13662 1 1 37 GLY C C -8.109 -8.700 0.701 1.00 . A A . 37 GLY C 1 1
15 13663 1 1 37 GLY CA C -8.241 -9.238 -0.692 1.00 . A A . 37 GLY CA 1 1
15 13664 1 1 37 GLY H H -8.029 -7.495 -1.804 1.00 . A A . 37 GLY H 1 1
15 13665 1 1 37 GLY HA2 H -9.282 -9.333 -0.961 1.00 . A A . 37 GLY HA2 1 1
15 13666 1 1 37 GLY HA3 H -7.756 -10.200 -0.742 1.00 . A A . 37 GLY HA3 1 1
15 13667 1 1 37 GLY N N -7.588 -8.343 -1.589 1.00 . A A . 37 GLY N 1 1
15 13668 1 1 37 GLY O O -7.656 -7.565 0.881 1.00 . A A . 37 GLY O 1 1
15 13669 1 1 38 GLY C C -7.179 -9.536 3.726 1.00 . A A . 38 GLY C 1 1
15 13670 1 1 38 GLY CA C -8.380 -8.996 3.019 1.00 . A A . 38 GLY CA 1 1
15 13671 1 1 38 GLY H H -8.801 -10.369 1.494 1.00 . A A . 38 GLY H 1 1
15 13672 1 1 38 GLY HA2 H -8.301 -7.919 3.018 1.00 . A A . 38 GLY HA2 1 1
15 13673 1 1 38 GLY HA3 H -9.264 -9.290 3.561 1.00 . A A . 38 GLY HA3 1 1
15 13674 1 1 38 GLY N N -8.471 -9.462 1.672 1.00 . A A . 38 GLY N 1 1
15 13675 1 1 38 GLY O O -6.444 -10.356 3.187 1.00 . A A . 38 GLY O 1 1
15 13676 1 1 39 GLY C C -4.566 -8.889 5.512 1.00 . A A . 39 GLY C 1 1
15 13677 1 1 39 GLY CA C -5.881 -9.555 5.711 1.00 . A A . 39 GLY CA 1 1
15 13678 1 1 39 GLY H H -7.391 -8.202 5.154 1.00 . A A . 39 GLY H 1 1
15 13679 1 1 39 GLY HA2 H -6.167 -9.480 6.747 1.00 . A A . 39 GLY HA2 1 1
15 13680 1 1 39 GLY HA3 H -5.776 -10.594 5.441 1.00 . A A . 39 GLY HA3 1 1
15 13681 1 1 39 GLY N N -6.909 -9.010 4.879 1.00 . A A . 39 GLY N 1 1
15 13682 1 1 39 GLY O O -3.745 -8.830 6.424 1.00 . A A . 39 GLY O 1 1
15 13683 1 1 40 LEU C C -3.011 -6.312 4.388 1.00 . A A . 40 LEU C 1 1
15 13684 1 1 40 LEU CA C -3.116 -7.788 3.968 1.00 . A A . 40 LEU CA 1 1
15 13685 1 1 40 LEU CB C -2.916 -7.965 2.468 1.00 . A A . 40 LEU CB 1 1
15 13686 1 1 40 LEU CD1 C -2.830 -9.468 0.460 1.00 . A A . 40 LEU CD1 1 1
15 13687 1 1 40 LEU CD2 C -1.697 -10.161 2.568 1.00 . A A . 40 LEU CD2 1 1
15 13688 1 1 40 LEU CG C -2.882 -9.417 1.972 1.00 . A A . 40 LEU CG 1 1
15 13689 1 1 40 LEU H H -5.123 -8.417 3.707 1.00 . A A . 40 LEU H 1 1
15 13690 1 1 40 LEU HA H -2.336 -8.335 4.476 1.00 . A A . 40 LEU HA 1 1
15 13691 1 1 40 LEU HB2 H -3.757 -7.479 1.995 1.00 . A A . 40 LEU HB2 1 1
15 13692 1 1 40 LEU HB3 H -2.000 -7.476 2.172 1.00 . A A . 40 LEU HB3 1 1
15 13693 1 1 40 LEU HD11 H -2.784 -10.497 0.135 1.00 . A A . 40 LEU HD11 1 1
15 13694 1 1 40 LEU HD12 H -1.957 -8.938 0.111 1.00 . A A . 40 LEU HD12 1 1
15 13695 1 1 40 LEU HD13 H -3.718 -9.006 0.055 1.00 . A A . 40 LEU HD13 1 1
15 13696 1 1 40 LEU HD21 H -1.782 -10.187 3.645 1.00 . A A . 40 LEU HD21 1 1
15 13697 1 1 40 LEU HD22 H -0.780 -9.665 2.288 1.00 . A A . 40 LEU HD22 1 1
15 13698 1 1 40 LEU HD23 H -1.687 -11.171 2.188 1.00 . A A . 40 LEU HD23 1 1
15 13699 1 1 40 LEU HG H -3.788 -9.915 2.290 1.00 . A A . 40 LEU HG 1 1
15 13700 1 1 40 LEU N N -4.372 -8.378 4.343 1.00 . A A . 40 LEU N 1 1
15 13701 1 1 40 LEU O O -2.464 -5.977 5.454 1.00 . A A . 40 LEU O 1 1
15 13702 1 1 41 ILE C C -4.540 -3.652 4.873 1.00 . A A . 41 ILE C 1 1
15 13703 1 1 41 ILE CA C -3.455 -4.062 3.902 1.00 . A A . 41 ILE CA 1 1
15 13704 1 1 41 ILE CB C -3.415 -3.139 2.639 1.00 . A A . 41 ILE CB 1 1
15 13705 1 1 41 ILE CD1 C -2.315 -4.667 0.873 1.00 . A A . 41 ILE CD1 1 1
15 13706 1 1 41 ILE CG1 C -2.191 -3.453 1.761 1.00 . A A . 41 ILE CG1 1 1
15 13707 1 1 41 ILE CG2 C -3.380 -1.676 3.042 1.00 . A A . 41 ILE CG2 1 1
15 13708 1 1 41 ILE H H -4.054 -5.719 2.809 1.00 . A A . 41 ILE H 1 1
15 13709 1 1 41 ILE HA H -2.517 -3.953 4.428 1.00 . A A . 41 ILE HA 1 1
15 13710 1 1 41 ILE HB H -4.311 -3.309 2.060 1.00 . A A . 41 ILE HB 1 1
15 13711 1 1 41 ILE HD11 H -1.387 -4.833 0.347 1.00 . A A . 41 ILE HD11 1 1
15 13712 1 1 41 ILE HD12 H -3.109 -4.496 0.162 1.00 . A A . 41 ILE HD12 1 1
15 13713 1 1 41 ILE HD13 H -2.550 -5.529 1.479 1.00 . A A . 41 ILE HD13 1 1
15 13714 1 1 41 ILE HG12 H -1.959 -2.608 1.131 1.00 . A A . 41 ILE HG12 1 1
15 13715 1 1 41 ILE HG13 H -1.368 -3.637 2.434 1.00 . A A . 41 ILE HG13 1 1
15 13716 1 1 41 ILE HG21 H -4.273 -1.441 3.602 1.00 . A A . 41 ILE HG21 1 1
15 13717 1 1 41 ILE HG22 H -3.329 -1.053 2.161 1.00 . A A . 41 ILE HG22 1 1
15 13718 1 1 41 ILE HG23 H -2.516 -1.495 3.665 1.00 . A A . 41 ILE HG23 1 1
15 13719 1 1 41 ILE N N -3.552 -5.441 3.603 1.00 . A A . 41 ILE N 1 1
15 13720 1 1 41 ILE O O -5.720 -3.506 4.517 1.00 . A A . 41 ILE O 1 1
15 13721 1 1 42 THR C C -4.719 -1.633 7.408 1.00 . A A . 42 THR C 1 1
15 13722 1 1 42 THR CA C -4.992 -3.118 7.162 1.00 . A A . 42 THR CA 1 1
15 13723 1 1 42 THR CB C -4.666 -3.932 8.419 1.00 . A A . 42 THR CB 1 1
15 13724 1 1 42 THR CG2 C -5.180 -5.361 8.287 1.00 . A A . 42 THR CG2 1 1
15 13725 1 1 42 THR H H -3.237 -3.857 6.345 1.00 . A A . 42 THR H 1 1
15 13726 1 1 42 THR HA H -6.026 -3.276 6.893 1.00 . A A . 42 THR HA 1 1
15 13727 1 1 42 THR HB H -5.129 -3.457 9.270 1.00 . A A . 42 THR HB 1 1
15 13728 1 1 42 THR HG1 H -3.036 -4.349 9.449 1.00 . A A . 42 THR HG1 1 1
15 13729 1 1 42 THR HG21 H -4.713 -5.834 7.435 1.00 . A A . 42 THR HG21 1 1
15 13730 1 1 42 THR HG22 H -6.251 -5.348 8.148 1.00 . A A . 42 THR HG22 1 1
15 13731 1 1 42 THR HG23 H -4.940 -5.914 9.183 1.00 . A A . 42 THR HG23 1 1
15 13732 1 1 42 THR N N -4.147 -3.567 6.104 1.00 . A A . 42 THR N 1 1
15 13733 1 1 42 THR O O -3.872 -1.044 6.718 1.00 . A A . 42 THR O 1 1
15 13734 1 1 42 THR OG1 O -3.236 -3.950 8.593 1.00 . A A . 42 THR OG1 1 1
15 13735 1 1 43 ALA C C -3.794 0.708 9.036 1.00 . A A . 43 ALA C 1 1
15 13736 1 1 43 ALA CA C -5.240 0.390 8.709 1.00 . A A . 43 ALA CA 1 1
15 13737 1 1 43 ALA CB C -6.138 0.775 9.877 1.00 . A A . 43 ALA CB 1 1
15 13738 1 1 43 ALA H H -6.069 -1.553 8.883 1.00 . A A . 43 ALA H 1 1
15 13739 1 1 43 ALA HA H -5.533 0.970 7.847 1.00 . A A . 43 ALA HA 1 1
15 13740 1 1 43 ALA HB1 H -5.829 0.229 10.756 1.00 . A A . 43 ALA HB1 1 1
15 13741 1 1 43 ALA HB2 H -7.163 0.527 9.644 1.00 . A A . 43 ALA HB2 1 1
15 13742 1 1 43 ALA HB3 H -6.055 1.834 10.063 1.00 . A A . 43 ALA HB3 1 1
15 13743 1 1 43 ALA N N -5.410 -1.032 8.375 1.00 . A A . 43 ALA N 1 1
15 13744 1 1 43 ALA O O -3.261 1.746 8.616 1.00 . A A . 43 ALA O 1 1
15 13745 1 1 44 GLY C C -0.880 -0.058 8.913 1.00 . A A . 44 GLY C 1 1
15 13746 1 1 44 GLY CA C -1.779 -0.053 10.120 1.00 . A A . 44 GLY CA 1 1
15 13747 1 1 44 GLY H H -3.640 -1.020 10.021 1.00 . A A . 44 GLY H 1 1
15 13748 1 1 44 GLY HA2 H -1.665 0.885 10.643 1.00 . A A . 44 GLY HA2 1 1
15 13749 1 1 44 GLY HA3 H -1.494 -0.861 10.777 1.00 . A A . 44 GLY HA3 1 1
15 13750 1 1 44 GLY N N -3.157 -0.211 9.747 1.00 . A A . 44 GLY N 1 1
15 13751 1 1 44 GLY O O 0.079 0.729 8.838 1.00 . A A . 44 GLY O 1 1
15 13752 1 1 45 ILE C C -0.629 0.294 5.911 1.00 . A A . 45 ILE C 1 1
15 13753 1 1 45 ILE CA C -0.416 -0.970 6.737 1.00 . A A . 45 ILE CA 1 1
15 13754 1 1 45 ILE CB C -0.729 -2.244 5.901 1.00 . A A . 45 ILE CB 1 1
15 13755 1 1 45 ILE CD1 C 0.959 -3.687 7.212 1.00 . A A . 45 ILE CD1 1 1
15 13756 1 1 45 ILE CG1 C -0.473 -3.519 6.728 1.00 . A A . 45 ILE CG1 1 1
15 13757 1 1 45 ILE CG2 C 0.096 -2.278 4.619 1.00 . A A . 45 ILE CG2 1 1
15 13758 1 1 45 ILE H H -1.996 -1.478 8.002 1.00 . A A . 45 ILE H 1 1
15 13759 1 1 45 ILE HA H 0.621 -0.994 7.039 1.00 . A A . 45 ILE HA 1 1
15 13760 1 1 45 ILE HB H -1.775 -2.214 5.632 1.00 . A A . 45 ILE HB 1 1
15 13761 1 1 45 ILE HD11 H 1.224 -2.872 7.867 1.00 . A A . 45 ILE HD11 1 1
15 13762 1 1 45 ILE HD12 H 1.626 -3.703 6.362 1.00 . A A . 45 ILE HD12 1 1
15 13763 1 1 45 ILE HD13 H 1.044 -4.621 7.747 1.00 . A A . 45 ILE HD13 1 1
15 13764 1 1 45 ILE HG12 H -1.113 -3.517 7.598 1.00 . A A . 45 ILE HG12 1 1
15 13765 1 1 45 ILE HG13 H -0.714 -4.377 6.117 1.00 . A A . 45 ILE HG13 1 1
15 13766 1 1 45 ILE HG21 H -0.141 -3.171 4.059 1.00 . A A . 45 ILE HG21 1 1
15 13767 1 1 45 ILE HG22 H 1.143 -2.291 4.880 1.00 . A A . 45 ILE HG22 1 1
15 13768 1 1 45 ILE HG23 H -0.119 -1.403 4.022 1.00 . A A . 45 ILE HG23 1 1
15 13769 1 1 45 ILE N N -1.203 -0.898 7.933 1.00 . A A . 45 ILE N 1 1
15 13770 1 1 45 ILE O O 0.327 0.877 5.433 1.00 . A A . 45 ILE O 1 1
15 13771 1 1 46 VAL C C -1.465 3.166 5.607 1.00 . A A . 46 VAL C 1 1
15 13772 1 1 46 VAL CA C -2.235 1.964 5.060 1.00 . A A . 46 VAL CA 1 1
15 13773 1 1 46 VAL CB C -3.764 2.296 5.124 1.00 . A A . 46 VAL CB 1 1
15 13774 1 1 46 VAL CG1 C -4.072 3.607 4.406 1.00 . A A . 46 VAL CG1 1 1
15 13775 1 1 46 VAL CG2 C -4.589 1.187 4.519 1.00 . A A . 46 VAL CG2 1 1
15 13776 1 1 46 VAL H H -2.599 0.217 6.243 1.00 . A A . 46 VAL H 1 1
15 13777 1 1 46 VAL HA H -1.959 1.803 4.028 1.00 . A A . 46 VAL HA 1 1
15 13778 1 1 46 VAL HB H -4.039 2.405 6.163 1.00 . A A . 46 VAL HB 1 1
15 13779 1 1 46 VAL HG11 H -5.133 3.806 4.453 1.00 . A A . 46 VAL HG11 1 1
15 13780 1 1 46 VAL HG12 H -3.765 3.534 3.374 1.00 . A A . 46 VAL HG12 1 1
15 13781 1 1 46 VAL HG13 H -3.534 4.413 4.884 1.00 . A A . 46 VAL HG13 1 1
15 13782 1 1 46 VAL HG21 H -4.296 1.036 3.491 1.00 . A A . 46 VAL HG21 1 1
15 13783 1 1 46 VAL HG22 H -5.635 1.454 4.560 1.00 . A A . 46 VAL HG22 1 1
15 13784 1 1 46 VAL HG23 H -4.429 0.276 5.078 1.00 . A A . 46 VAL HG23 1 1
15 13785 1 1 46 VAL N N -1.888 0.740 5.806 1.00 . A A . 46 VAL N 1 1
15 13786 1 1 46 VAL O O -0.790 3.879 4.851 1.00 . A A . 46 VAL O 1 1
15 13787 1 1 47 ALA C C 0.592 4.455 7.364 1.00 . A A . 47 ALA C 1 1
15 13788 1 1 47 ALA CA C -0.910 4.483 7.592 1.00 . A A . 47 ALA CA 1 1
15 13789 1 1 47 ALA CB C -1.225 4.463 9.081 1.00 . A A . 47 ALA CB 1 1
15 13790 1 1 47 ALA H H -2.087 2.731 7.456 1.00 . A A . 47 ALA H 1 1
15 13791 1 1 47 ALA HA H -1.308 5.395 7.172 1.00 . A A . 47 ALA HA 1 1
15 13792 1 1 47 ALA HB1 H -2.294 4.485 9.224 1.00 . A A . 47 ALA HB1 1 1
15 13793 1 1 47 ALA HB2 H -0.779 5.325 9.556 1.00 . A A . 47 ALA HB2 1 1
15 13794 1 1 47 ALA HB3 H -0.821 3.562 9.520 1.00 . A A . 47 ALA HB3 1 1
15 13795 1 1 47 ALA N N -1.559 3.366 6.920 1.00 . A A . 47 ALA N 1 1
15 13796 1 1 47 ALA O O 1.193 5.469 6.969 1.00 . A A . 47 ALA O 1 1
15 13797 1 1 48 THR C C 2.987 3.365 5.899 1.00 . A A . 48 THR C 1 1
15 13798 1 1 48 THR CA C 2.597 3.127 7.373 1.00 . A A . 48 THR CA 1 1
15 13799 1 1 48 THR CB C 3.042 1.720 7.821 1.00 . A A . 48 THR CB 1 1
15 13800 1 1 48 THR CG2 C 4.551 1.579 7.700 1.00 . A A . 48 THR CG2 1 1
15 13801 1 1 48 THR H H 0.642 2.527 7.845 1.00 . A A . 48 THR H 1 1
15 13802 1 1 48 THR HA H 3.099 3.860 7.987 1.00 . A A . 48 THR HA 1 1
15 13803 1 1 48 THR HB H 2.560 0.986 7.193 1.00 . A A . 48 THR HB 1 1
15 13804 1 1 48 THR HG1 H 1.739 1.152 9.192 1.00 . A A . 48 THR HG1 1 1
15 13805 1 1 48 THR HG21 H 4.831 1.772 6.675 1.00 . A A . 48 THR HG21 1 1
15 13806 1 1 48 THR HG22 H 4.853 0.580 7.978 1.00 . A A . 48 THR HG22 1 1
15 13807 1 1 48 THR HG23 H 5.030 2.299 8.345 1.00 . A A . 48 THR HG23 1 1
15 13808 1 1 48 THR N N 1.181 3.296 7.559 1.00 . A A . 48 THR N 1 1
15 13809 1 1 48 THR O O 3.852 4.188 5.611 1.00 . A A . 48 THR O 1 1
15 13810 1 1 48 THR OG1 O 2.645 1.502 9.200 1.00 . A A . 48 THR OG1 1 1
15 13811 1 1 49 ALA C C 2.496 4.197 3.031 1.00 . A A . 49 ALA C 1 1
15 13812 1 1 49 ALA CA C 2.579 2.772 3.562 1.00 . A A . 49 ALA CA 1 1
15 13813 1 1 49 ALA CB C 1.667 1.848 2.775 1.00 . A A . 49 ALA CB 1 1
15 13814 1 1 49 ALA H H 1.553 2.115 5.277 1.00 . A A . 49 ALA H 1 1
15 13815 1 1 49 ALA HA H 3.595 2.431 3.427 1.00 . A A . 49 ALA HA 1 1
15 13816 1 1 49 ALA HB1 H 1.978 1.831 1.741 1.00 . A A . 49 ALA HB1 1 1
15 13817 1 1 49 ALA HB2 H 0.653 2.210 2.837 1.00 . A A . 49 ALA HB2 1 1
15 13818 1 1 49 ALA HB3 H 1.721 0.851 3.187 1.00 . A A . 49 ALA HB3 1 1
15 13819 1 1 49 ALA N N 2.293 2.696 4.988 1.00 . A A . 49 ALA N 1 1
15 13820 1 1 49 ALA O O 3.400 4.643 2.318 1.00 . A A . 49 ALA O 1 1
15 13821 1 1 50 LYS C C 2.433 7.193 3.526 1.00 . A A . 50 LYS C 1 1
15 13822 1 1 50 LYS CA C 1.326 6.305 2.939 1.00 . A A . 50 LYS CA 1 1
15 13823 1 1 50 LYS CB C -0.070 6.924 3.187 1.00 . A A . 50 LYS CB 1 1
15 13824 1 1 50 LYS CD C -1.602 8.152 4.776 1.00 . A A . 50 LYS CD 1 1
15 13825 1 1 50 LYS CE C -2.900 7.669 4.139 1.00 . A A . 50 LYS CE 1 1
15 13826 1 1 50 LYS CG C -0.446 7.154 4.648 1.00 . A A . 50 LYS CG 1 1
15 13827 1 1 50 LYS H H 0.761 4.556 4.003 1.00 . A A . 50 LYS H 1 1
15 13828 1 1 50 LYS HA H 1.492 6.241 1.874 1.00 . A A . 50 LYS HA 1 1
15 13829 1 1 50 LYS HB2 H -0.138 7.867 2.668 1.00 . A A . 50 LYS HB2 1 1
15 13830 1 1 50 LYS HB3 H -0.792 6.244 2.762 1.00 . A A . 50 LYS HB3 1 1
15 13831 1 1 50 LYS HD2 H -1.784 8.321 5.827 1.00 . A A . 50 LYS HD2 1 1
15 13832 1 1 50 LYS HD3 H -1.306 9.083 4.315 1.00 . A A . 50 LYS HD3 1 1
15 13833 1 1 50 LYS HE2 H -2.696 7.329 3.136 1.00 . A A . 50 LYS HE2 1 1
15 13834 1 1 50 LYS HE3 H -3.289 6.847 4.723 1.00 . A A . 50 LYS HE3 1 1
15 13835 1 1 50 LYS HG2 H -0.743 6.213 5.085 1.00 . A A . 50 LYS HG2 1 1
15 13836 1 1 50 LYS HG3 H 0.415 7.540 5.173 1.00 . A A . 50 LYS HG3 1 1
15 13837 1 1 50 LYS HZ1 H -3.588 9.533 3.488 1.00 . A A . 50 LYS HZ1 1 1
15 13838 1 1 50 LYS HZ2 H -4.111 9.159 5.037 1.00 . A A . 50 LYS HZ2 1 1
15 13839 1 1 50 LYS HZ3 H -4.832 8.449 3.703 1.00 . A A . 50 LYS HZ3 1 1
15 13840 1 1 50 LYS N N 1.450 4.940 3.415 1.00 . A A . 50 LYS N 1 1
15 13841 1 1 50 LYS NZ N -3.918 8.756 4.097 1.00 . A A . 50 LYS NZ 1 1
15 13842 1 1 50 LYS O O 2.877 8.159 2.897 1.00 . A A . 50 LYS O 1 1
15 13843 1 1 51 SER C C 5.293 7.298 4.630 1.00 . A A . 51 SER C 1 1
15 13844 1 1 51 SER CA C 3.959 7.597 5.324 1.00 . A A . 51 SER CA 1 1
15 13845 1 1 51 SER CB C 4.013 7.287 6.816 1.00 . A A . 51 SER CB 1 1
15 13846 1 1 51 SER H H 2.546 6.062 5.176 1.00 . A A . 51 SER H 1 1
15 13847 1 1 51 SER HA H 3.741 8.646 5.184 1.00 . A A . 51 SER HA 1 1
15 13848 1 1 51 SER HB2 H 4.229 6.238 6.949 1.00 . A A . 51 SER HB2 1 1
15 13849 1 1 51 SER HB3 H 4.779 7.886 7.286 1.00 . A A . 51 SER HB3 1 1
15 13850 1 1 51 SER HG H 2.171 6.830 7.230 1.00 . A A . 51 SER HG 1 1
15 13851 1 1 51 SER N N 2.904 6.847 4.705 1.00 . A A . 51 SER N 1 1
15 13852 1 1 51 SER O O 6.111 8.205 4.411 1.00 . A A . 51 SER O 1 1
15 13853 1 1 51 SER OG O 2.758 7.577 7.430 1.00 . A A . 51 SER OG 1 1
15 13854 1 1 52 LEU C C 6.771 6.261 2.172 1.00 . A A . 52 LEU C 1 1
15 13855 1 1 52 LEU CA C 6.682 5.616 3.546 1.00 . A A . 52 LEU CA 1 1
15 13856 1 1 52 LEU CB C 6.714 4.101 3.398 1.00 . A A . 52 LEU CB 1 1
15 13857 1 1 52 LEU CD1 C 6.478 1.834 4.354 1.00 . A A . 52 LEU CD1 1 1
15 13858 1 1 52 LEU CD2 C 7.822 3.510 5.573 1.00 . A A . 52 LEU CD2 1 1
15 13859 1 1 52 LEU CG C 6.615 3.289 4.683 1.00 . A A . 52 LEU CG 1 1
15 13860 1 1 52 LEU H H 4.787 5.374 4.434 1.00 . A A . 52 LEU H 1 1
15 13861 1 1 52 LEU HA H 7.535 5.925 4.135 1.00 . A A . 52 LEU HA 1 1
15 13862 1 1 52 LEU HB2 H 5.920 3.799 2.733 1.00 . A A . 52 LEU HB2 1 1
15 13863 1 1 52 LEU HB3 H 7.654 3.852 2.929 1.00 . A A . 52 LEU HB3 1 1
15 13864 1 1 52 LEU HD11 H 5.560 1.680 3.807 1.00 . A A . 52 LEU HD11 1 1
15 13865 1 1 52 LEU HD12 H 6.465 1.249 5.263 1.00 . A A . 52 LEU HD12 1 1
15 13866 1 1 52 LEU HD13 H 7.309 1.521 3.741 1.00 . A A . 52 LEU HD13 1 1
15 13867 1 1 52 LEU HD21 H 7.711 2.929 6.476 1.00 . A A . 52 LEU HD21 1 1
15 13868 1 1 52 LEU HD22 H 7.903 4.556 5.825 1.00 . A A . 52 LEU HD22 1 1
15 13869 1 1 52 LEU HD23 H 8.717 3.198 5.055 1.00 . A A . 52 LEU HD23 1 1
15 13870 1 1 52 LEU HG H 5.730 3.593 5.226 1.00 . A A . 52 LEU HG 1 1
15 13871 1 1 52 LEU N N 5.479 6.045 4.233 1.00 . A A . 52 LEU N 1 1
15 13872 1 1 52 LEU O O 7.834 6.695 1.769 1.00 . A A . 52 LEU O 1 1
15 13873 1 1 53 ILE C C 5.839 8.484 0.234 1.00 . A A . 53 ILE C 1 1
15 13874 1 1 53 ILE CA C 5.655 6.972 0.126 1.00 . A A . 53 ILE CA 1 1
15 13875 1 1 53 ILE CB C 4.374 6.656 -0.718 1.00 . A A . 53 ILE CB 1 1
15 13876 1 1 53 ILE CD1 C 1.839 7.044 -0.878 1.00 . A A . 53 ILE CD1 1 1
15 13877 1 1 53 ILE CG1 C 3.124 7.297 -0.107 1.00 . A A . 53 ILE CG1 1 1
15 13878 1 1 53 ILE CG2 C 4.189 5.156 -0.855 1.00 . A A . 53 ILE CG2 1 1
15 13879 1 1 53 ILE H H 4.813 5.975 1.817 1.00 . A A . 53 ILE H 1 1
15 13880 1 1 53 ILE HA H 6.519 6.589 -0.401 1.00 . A A . 53 ILE HA 1 1
15 13881 1 1 53 ILE HB H 4.529 7.054 -1.709 1.00 . A A . 53 ILE HB 1 1
15 13882 1 1 53 ILE HD11 H 1.662 5.980 -0.933 1.00 . A A . 53 ILE HD11 1 1
15 13883 1 1 53 ILE HD12 H 1.931 7.445 -1.878 1.00 . A A . 53 ILE HD12 1 1
15 13884 1 1 53 ILE HD13 H 1.013 7.521 -0.373 1.00 . A A . 53 ILE HD13 1 1
15 13885 1 1 53 ILE HG12 H 3.004 6.916 0.895 1.00 . A A . 53 ILE HG12 1 1
15 13886 1 1 53 ILE HG13 H 3.279 8.365 -0.049 1.00 . A A . 53 ILE HG13 1 1
15 13887 1 1 53 ILE HG21 H 5.084 4.715 -1.266 1.00 . A A . 53 ILE HG21 1 1
15 13888 1 1 53 ILE HG22 H 3.355 4.956 -1.511 1.00 . A A . 53 ILE HG22 1 1
15 13889 1 1 53 ILE HG23 H 3.992 4.730 0.117 1.00 . A A . 53 ILE HG23 1 1
15 13890 1 1 53 ILE N N 5.649 6.351 1.459 1.00 . A A . 53 ILE N 1 1
15 13891 1 1 53 ILE O O 6.332 9.133 -0.697 1.00 . A A . 53 ILE O 1 1
15 13892 1 1 54 LYS C C 7.062 10.851 1.837 1.00 . A A . 54 LYS C 1 1
15 13893 1 1 54 LYS CA C 5.588 10.459 1.604 1.00 . A A . 54 LYS CA 1 1
15 13894 1 1 54 LYS CB C 4.706 10.887 2.781 1.00 . A A . 54 LYS CB 1 1
15 13895 1 1 54 LYS CD C 3.742 12.741 4.169 1.00 . A A . 54 LYS CD 1 1
15 13896 1 1 54 LYS CE C 3.541 14.244 4.292 1.00 . A A . 54 LYS CE 1 1
15 13897 1 1 54 LYS CG C 4.570 12.387 2.948 1.00 . A A . 54 LYS CG 1 1
15 13898 1 1 54 LYS H H 5.058 8.478 2.080 1.00 . A A . 54 LYS H 1 1
15 13899 1 1 54 LYS HA H 5.243 10.956 0.710 1.00 . A A . 54 LYS HA 1 1
15 13900 1 1 54 LYS HB2 H 3.720 10.474 2.636 1.00 . A A . 54 LYS HB2 1 1
15 13901 1 1 54 LYS HB3 H 5.121 10.477 3.690 1.00 . A A . 54 LYS HB3 1 1
15 13902 1 1 54 LYS HD2 H 2.778 12.263 4.088 1.00 . A A . 54 LYS HD2 1 1
15 13903 1 1 54 LYS HD3 H 4.248 12.380 5.052 1.00 . A A . 54 LYS HD3 1 1
15 13904 1 1 54 LYS HE2 H 2.991 14.589 3.429 1.00 . A A . 54 LYS HE2 1 1
15 13905 1 1 54 LYS HE3 H 2.968 14.448 5.185 1.00 . A A . 54 LYS HE3 1 1
15 13906 1 1 54 LYS HG2 H 5.556 12.810 3.062 1.00 . A A . 54 LYS HG2 1 1
15 13907 1 1 54 LYS HG3 H 4.099 12.800 2.067 1.00 . A A . 54 LYS HG3 1 1
15 13908 1 1 54 LYS HZ1 H 4.647 15.993 4.500 1.00 . A A . 54 LYS HZ1 1 1
15 13909 1 1 54 LYS HZ2 H 5.362 14.862 3.478 1.00 . A A . 54 LYS HZ2 1 1
15 13910 1 1 54 LYS HZ3 H 5.403 14.648 5.151 1.00 . A A . 54 LYS HZ3 1 1
15 13911 1 1 54 LYS N N 5.464 9.039 1.381 1.00 . A A . 54 LYS N 1 1
15 13912 1 1 54 LYS NZ N 4.822 14.981 4.359 1.00 . A A . 54 LYS NZ 1 1
15 13913 1 1 54 LYS O O 7.478 11.965 1.500 1.00 . A A . 54 LYS O 1 1
15 13914 1 1 55 LYS C C 10.181 9.468 1.657 1.00 . A A . 55 LYS C 1 1
15 13915 1 1 55 LYS CA C 9.272 10.199 2.641 1.00 . A A . 55 LYS CA 1 1
15 13916 1 1 55 LYS CB C 9.694 9.889 4.101 1.00 . A A . 55 LYS CB 1 1
15 13917 1 1 55 LYS CD C 9.529 8.415 6.143 1.00 . A A . 55 LYS CD 1 1
15 13918 1 1 55 LYS CE C 8.884 9.425 7.077 1.00 . A A . 55 LYS CE 1 1
15 13919 1 1 55 LYS CG C 9.127 8.606 4.686 1.00 . A A . 55 LYS CG 1 1
15 13920 1 1 55 LYS H H 7.433 9.098 2.704 1.00 . A A . 55 LYS H 1 1
15 13921 1 1 55 LYS HA H 9.414 11.258 2.475 1.00 . A A . 55 LYS HA 1 1
15 13922 1 1 55 LYS HB2 H 10.762 9.696 4.075 1.00 . A A . 55 LYS HB2 1 1
15 13923 1 1 55 LYS HB3 H 9.465 10.719 4.752 1.00 . A A . 55 LYS HB3 1 1
15 13924 1 1 55 LYS HD2 H 9.238 7.422 6.450 1.00 . A A . 55 LYS HD2 1 1
15 13925 1 1 55 LYS HD3 H 10.604 8.501 6.214 1.00 . A A . 55 LYS HD3 1 1
15 13926 1 1 55 LYS HE2 H 9.262 9.262 8.075 1.00 . A A . 55 LYS HE2 1 1
15 13927 1 1 55 LYS HE3 H 9.145 10.423 6.760 1.00 . A A . 55 LYS HE3 1 1
15 13928 1 1 55 LYS HG2 H 8.049 8.641 4.625 1.00 . A A . 55 LYS HG2 1 1
15 13929 1 1 55 LYS HG3 H 9.491 7.770 4.107 1.00 . A A . 55 LYS HG3 1 1
15 13930 1 1 55 LYS HZ1 H 7.141 8.346 7.439 1.00 . A A . 55 LYS HZ1 1 1
15 13931 1 1 55 LYS HZ2 H 7.011 9.457 6.159 1.00 . A A . 55 LYS HZ2 1 1
15 13932 1 1 55 LYS HZ3 H 7.015 9.991 7.764 1.00 . A A . 55 LYS HZ3 1 1
15 13933 1 1 55 LYS N N 7.842 9.942 2.414 1.00 . A A . 55 LYS N 1 1
15 13934 1 1 55 LYS NZ N 7.412 9.293 7.104 1.00 . A A . 55 LYS NZ 1 1
15 13935 1 1 55 LYS O O 10.924 10.083 0.901 1.00 . A A . 55 LYS O 1 1
15 13936 1 1 56 TYR C C 10.547 7.208 -0.549 1.00 . A A . 56 TYR C 1 1
15 13937 1 1 56 TYR CA C 10.989 7.334 0.881 1.00 . A A . 56 TYR CA 1 1
15 13938 1 1 56 TYR CB C 11.088 5.964 1.524 1.00 . A A . 56 TYR CB 1 1
15 13939 1 1 56 TYR CD1 C 12.327 6.892 3.513 1.00 . A A . 56 TYR CD1 1 1
15 13940 1 1 56 TYR CD2 C 10.705 5.207 3.874 1.00 . A A . 56 TYR CD2 1 1
15 13941 1 1 56 TYR CE1 C 12.591 6.946 4.852 1.00 . A A . 56 TYR CE1 1 1
15 13942 1 1 56 TYR CE2 C 10.961 5.241 5.220 1.00 . A A . 56 TYR CE2 1 1
15 13943 1 1 56 TYR CG C 11.383 6.018 3.000 1.00 . A A . 56 TYR CG 1 1
15 13944 1 1 56 TYR CZ C 11.909 6.113 5.710 1.00 . A A . 56 TYR CZ 1 1
15 13945 1 1 56 TYR H H 9.365 7.740 2.153 1.00 . A A . 56 TYR H 1 1
15 13946 1 1 56 TYR HA H 11.967 7.790 0.903 1.00 . A A . 56 TYR HA 1 1
15 13947 1 1 56 TYR HB2 H 10.150 5.438 1.396 1.00 . A A . 56 TYR HB2 1 1
15 13948 1 1 56 TYR HB3 H 11.862 5.379 1.047 1.00 . A A . 56 TYR HB3 1 1
15 13949 1 1 56 TYR HD1 H 12.849 7.553 2.839 1.00 . A A . 56 TYR HD1 1 1
15 13950 1 1 56 TYR HD2 H 9.961 4.529 3.482 1.00 . A A . 56 TYR HD2 1 1
15 13951 1 1 56 TYR HE1 H 13.325 7.649 5.213 1.00 . A A . 56 TYR HE1 1 1
15 13952 1 1 56 TYR HE2 H 10.397 4.590 5.871 1.00 . A A . 56 TYR HE2 1 1
15 13953 1 1 56 TYR HH H 12.178 5.244 7.390 1.00 . A A . 56 TYR HH 1 1
15 13954 1 1 56 TYR N N 10.084 8.170 1.642 1.00 . A A . 56 TYR N 1 1
15 13955 1 1 56 TYR O O 11.378 7.150 -1.464 1.00 . A A . 56 TYR O 1 1
15 13956 1 1 56 TYR OH O 12.175 6.153 7.060 1.00 . A A . 56 TYR OH 1 1
15 13957 1 1 57 GLY C C 7.856 5.911 -2.357 1.00 . A A . 57 GLY C 1 1
15 13958 1 1 57 GLY CA C 8.728 7.103 -2.069 1.00 . A A . 57 GLY CA 1 1
15 13959 1 1 57 GLY H H 8.652 7.069 0.029 1.00 . A A . 57 GLY H 1 1
15 13960 1 1 57 GLY HA2 H 8.118 7.983 -2.195 1.00 . A A . 57 GLY HA2 1 1
15 13961 1 1 57 GLY HA3 H 9.537 7.136 -2.782 1.00 . A A . 57 GLY HA3 1 1
15 13962 1 1 57 GLY N N 9.257 7.129 -0.743 1.00 . A A . 57 GLY N 1 1
15 13963 1 1 57 GLY O O 7.801 4.939 -1.578 1.00 . A A . 57 GLY O 1 1
15 13964 1 1 58 ALA C C 6.939 3.665 -4.266 1.00 . A A . 58 ALA C 1 1
15 13965 1 1 58 ALA CA C 6.252 4.993 -3.951 1.00 . A A . 58 ALA CA 1 1
15 13966 1 1 58 ALA CB C 5.527 5.528 -5.172 1.00 . A A . 58 ALA CB 1 1
15 13967 1 1 58 ALA H H 7.327 6.797 -4.023 1.00 . A A . 58 ALA H 1 1
15 13968 1 1 58 ALA HA H 5.519 4.824 -3.179 1.00 . A A . 58 ALA HA 1 1
15 13969 1 1 58 ALA HB1 H 4.792 4.808 -5.498 1.00 . A A . 58 ALA HB1 1 1
15 13970 1 1 58 ALA HB2 H 6.235 5.704 -5.968 1.00 . A A . 58 ALA HB2 1 1
15 13971 1 1 58 ALA HB3 H 5.030 6.455 -4.924 1.00 . A A . 58 ALA HB3 1 1
15 13972 1 1 58 ALA N N 7.185 5.993 -3.478 1.00 . A A . 58 ALA N 1 1
15 13973 1 1 58 ALA O O 6.389 2.587 -4.015 1.00 . A A . 58 ALA O 1 1
15 13974 1 1 59 LYS C C 9.353 1.807 -3.890 1.00 . A A . 59 LYS C 1 1
15 13975 1 1 59 LYS CA C 8.883 2.540 -5.148 1.00 . A A . 59 LYS CA 1 1
15 13976 1 1 59 LYS CB C 10.085 2.881 -6.042 1.00 . A A . 59 LYS CB 1 1
15 13977 1 1 59 LYS CD C 9.982 0.889 -7.577 1.00 . A A . 59 LYS CD 1 1
15 13978 1 1 59 LYS CE C 10.654 -0.406 -7.995 1.00 . A A . 59 LYS CE 1 1
15 13979 1 1 59 LYS CG C 10.824 1.658 -6.578 1.00 . A A . 59 LYS CG 1 1
15 13980 1 1 59 LYS H H 8.535 4.629 -4.924 1.00 . A A . 59 LYS H 1 1
15 13981 1 1 59 LYS HA H 8.207 1.897 -5.693 1.00 . A A . 59 LYS HA 1 1
15 13982 1 1 59 LYS HB2 H 9.739 3.461 -6.885 1.00 . A A . 59 LYS HB2 1 1
15 13983 1 1 59 LYS HB3 H 10.784 3.475 -5.472 1.00 . A A . 59 LYS HB3 1 1
15 13984 1 1 59 LYS HD2 H 9.027 0.653 -7.133 1.00 . A A . 59 LYS HD2 1 1
15 13985 1 1 59 LYS HD3 H 9.832 1.504 -8.452 1.00 . A A . 59 LYS HD3 1 1
15 13986 1 1 59 LYS HE2 H 11.665 -0.195 -8.306 1.00 . A A . 59 LYS HE2 1 1
15 13987 1 1 59 LYS HE3 H 10.675 -1.071 -7.145 1.00 . A A . 59 LYS HE3 1 1
15 13988 1 1 59 LYS HG2 H 11.728 1.980 -7.071 1.00 . A A . 59 LYS HG2 1 1
15 13989 1 1 59 LYS HG3 H 11.073 1.009 -5.752 1.00 . A A . 59 LYS HG3 1 1
15 13990 1 1 59 LYS HZ1 H 10.046 -0.533 -9.989 1.00 . A A . 59 LYS HZ1 1 1
15 13991 1 1 59 LYS HZ2 H 8.916 -1.169 -8.909 1.00 . A A . 59 LYS HZ2 1 1
15 13992 1 1 59 LYS HZ3 H 10.320 -2.012 -9.273 1.00 . A A . 59 LYS HZ3 1 1
15 13993 1 1 59 LYS N N 8.143 3.739 -4.786 1.00 . A A . 59 LYS N 1 1
15 13994 1 1 59 LYS NZ N 9.932 -1.063 -9.102 1.00 . A A . 59 LYS NZ 1 1
15 13995 1 1 59 LYS O O 9.408 0.558 -3.851 1.00 . A A . 59 LYS O 1 1
15 13996 1 1 60 TYR C C 9.054 1.199 -0.971 1.00 . A A . 60 TYR C 1 1
15 13997 1 1 60 TYR CA C 10.132 2.033 -1.605 1.00 . A A . 60 TYR CA 1 1
15 13998 1 1 60 TYR CB C 10.542 3.167 -0.638 1.00 . A A . 60 TYR CB 1 1
15 13999 1 1 60 TYR CD1 C 9.875 2.474 1.706 1.00 . A A . 60 TYR CD1 1 1
15 14000 1 1 60 TYR CD2 C 12.173 2.400 1.129 1.00 . A A . 60 TYR CD2 1 1
15 14001 1 1 60 TYR CE1 C 10.153 1.997 2.954 1.00 . A A . 60 TYR CE1 1 1
15 14002 1 1 60 TYR CE2 C 12.464 1.930 2.390 1.00 . A A . 60 TYR CE2 1 1
15 14003 1 1 60 TYR CG C 10.878 2.680 0.764 1.00 . A A . 60 TYR CG 1 1
15 14004 1 1 60 TYR CZ C 11.445 1.726 3.296 1.00 . A A . 60 TYR CZ 1 1
15 14005 1 1 60 TYR H H 9.542 3.547 -2.925 1.00 . A A . 60 TYR H 1 1
15 14006 1 1 60 TYR HA H 10.995 1.418 -1.805 1.00 . A A . 60 TYR HA 1 1
15 14007 1 1 60 TYR HB2 H 11.413 3.670 -1.030 1.00 . A A . 60 TYR HB2 1 1
15 14008 1 1 60 TYR HB3 H 9.729 3.874 -0.561 1.00 . A A . 60 TYR HB3 1 1
15 14009 1 1 60 TYR HD1 H 8.858 2.702 1.423 1.00 . A A . 60 TYR HD1 1 1
15 14010 1 1 60 TYR HD2 H 12.961 2.574 0.413 1.00 . A A . 60 TYR HD2 1 1
15 14011 1 1 60 TYR HE1 H 9.351 1.840 3.659 1.00 . A A . 60 TYR HE1 1 1
15 14012 1 1 60 TYR HE2 H 13.486 1.717 2.660 1.00 . A A . 60 TYR HE2 1 1
15 14013 1 1 60 TYR HH H 12.466 1.746 4.911 1.00 . A A . 60 TYR HH 1 1
15 14014 1 1 60 TYR N N 9.655 2.573 -2.856 1.00 . A A . 60 TYR N 1 1
15 14015 1 1 60 TYR O O 9.278 0.041 -0.587 1.00 . A A . 60 TYR O 1 1
15 14016 1 1 60 TYR OH O 11.724 1.241 4.550 1.00 . A A . 60 TYR OH 1 1
15 14017 1 1 61 ALA C C 6.322 -0.051 -0.959 1.00 . A A . 61 ALA C 1 1
15 14018 1 1 61 ALA CA C 6.777 1.166 -0.215 1.00 . A A . 61 ALA CA 1 1
15 14019 1 1 61 ALA CB C 5.660 2.129 -0.052 1.00 . A A . 61 ALA CB 1 1
15 14020 1 1 61 ALA H H 7.779 2.695 -1.240 1.00 . A A . 61 ALA H 1 1
15 14021 1 1 61 ALA HA H 7.095 0.856 0.770 1.00 . A A . 61 ALA HA 1 1
15 14022 1 1 61 ALA HB1 H 4.852 1.620 0.454 1.00 . A A . 61 ALA HB1 1 1
15 14023 1 1 61 ALA HB2 H 5.364 2.459 -1.037 1.00 . A A . 61 ALA HB2 1 1
15 14024 1 1 61 ALA HB3 H 6.001 2.973 0.526 1.00 . A A . 61 ALA HB3 1 1
15 14025 1 1 61 ALA N N 7.887 1.792 -0.865 1.00 . A A . 61 ALA N 1 1
15 14026 1 1 61 ALA O O 5.894 -0.992 -0.352 1.00 . A A . 61 ALA O 1 1
15 14027 1 1 62 ALA C C 6.908 -2.401 -2.685 1.00 . A A . 62 ALA C 1 1
15 14028 1 1 62 ALA CA C 6.083 -1.185 -3.090 1.00 . A A . 62 ALA CA 1 1
15 14029 1 1 62 ALA CB C 6.278 -0.877 -4.556 1.00 . A A . 62 ALA CB 1 1
15 14030 1 1 62 ALA H H 6.775 0.779 -2.714 1.00 . A A . 62 ALA H 1 1
15 14031 1 1 62 ALA HA H 5.039 -1.395 -2.913 1.00 . A A . 62 ALA HA 1 1
15 14032 1 1 62 ALA HB1 H 5.947 -1.719 -5.146 1.00 . A A . 62 ALA HB1 1 1
15 14033 1 1 62 ALA HB2 H 7.325 -0.693 -4.746 1.00 . A A . 62 ALA HB2 1 1
15 14034 1 1 62 ALA HB3 H 5.707 -0.001 -4.823 1.00 . A A . 62 ALA HB3 1 1
15 14035 1 1 62 ALA N N 6.447 -0.035 -2.277 1.00 . A A . 62 ALA N 1 1
15 14036 1 1 62 ALA O O 6.375 -3.503 -2.510 1.00 . A A . 62 ALA O 1 1
15 14037 1 1 63 ALA C C 8.776 -3.624 -0.609 1.00 . A A . 63 ALA C 1 1
15 14038 1 1 63 ALA CA C 9.076 -3.251 -2.058 1.00 . A A . 63 ALA CA 1 1
15 14039 1 1 63 ALA CB C 10.524 -2.851 -2.228 1.00 . A A . 63 ALA CB 1 1
15 14040 1 1 63 ALA H H 8.563 -1.290 -2.670 1.00 . A A . 63 ALA H 1 1
15 14041 1 1 63 ALA HA H 8.879 -4.115 -2.674 1.00 . A A . 63 ALA HA 1 1
15 14042 1 1 63 ALA HB1 H 10.710 -2.625 -3.267 1.00 . A A . 63 ALA HB1 1 1
15 14043 1 1 63 ALA HB2 H 11.168 -3.657 -1.907 1.00 . A A . 63 ALA HB2 1 1
15 14044 1 1 63 ALA HB3 H 10.719 -1.971 -1.634 1.00 . A A . 63 ALA HB3 1 1
15 14045 1 1 63 ALA N N 8.199 -2.188 -2.495 1.00 . A A . 63 ALA N 1 1
15 14046 1 1 63 ALA O O 8.748 -4.800 -0.258 1.00 . A A . 63 ALA O 1 1
15 14047 1 1 64 TRP C C 6.909 -3.646 1.773 1.00 . A A . 64 TRP C 1 1
15 14048 1 1 64 TRP CA C 8.175 -2.807 1.621 1.00 . A A . 64 TRP CA 1 1
15 14049 1 1 64 TRP CB C 8.015 -1.446 2.328 1.00 . A A . 64 TRP CB 1 1
15 14050 1 1 64 TRP CD1 C 8.462 -1.622 4.836 1.00 . A A . 64 TRP CD1 1 1
15 14051 1 1 64 TRP CD2 C 6.289 -1.598 4.307 1.00 . A A . 64 TRP CD2 1 1
15 14052 1 1 64 TRP CE2 C 6.400 -1.697 5.700 1.00 . A A . 64 TRP CE2 1 1
15 14053 1 1 64 TRP CE3 C 5.017 -1.565 3.735 1.00 . A A . 64 TRP CE3 1 1
15 14054 1 1 64 TRP CG C 7.625 -1.551 3.773 1.00 . A A . 64 TRP CG 1 1
15 14055 1 1 64 TRP CH2 C 4.052 -1.732 5.941 1.00 . A A . 64 TRP CH2 1 1
15 14056 1 1 64 TRP CZ2 C 5.284 -1.766 6.534 1.00 . A A . 64 TRP CZ2 1 1
15 14057 1 1 64 TRP CZ3 C 3.916 -1.632 4.560 1.00 . A A . 64 TRP CZ3 1 1
15 14058 1 1 64 TRP H H 8.519 -1.703 -0.163 1.00 . A A . 64 TRP H 1 1
15 14059 1 1 64 TRP HA H 8.988 -3.344 2.084 1.00 . A A . 64 TRP HA 1 1
15 14060 1 1 64 TRP HB2 H 8.955 -0.917 2.285 1.00 . A A . 64 TRP HB2 1 1
15 14061 1 1 64 TRP HB3 H 7.264 -0.858 1.824 1.00 . A A . 64 TRP HB3 1 1
15 14062 1 1 64 TRP HD1 H 9.538 -1.615 4.751 1.00 . A A . 64 TRP HD1 1 1
15 14063 1 1 64 TRP HE1 H 8.111 -1.761 6.904 1.00 . A A . 64 TRP HE1 1 1
15 14064 1 1 64 TRP HE3 H 4.896 -1.492 2.662 1.00 . A A . 64 TRP HE3 1 1
15 14065 1 1 64 TRP HH2 H 3.150 -1.784 6.533 1.00 . A A . 64 TRP HH2 1 1
15 14066 1 1 64 TRP HZ2 H 5.368 -1.844 7.608 1.00 . A A . 64 TRP HZ2 1 1
15 14067 1 1 64 TRP HZ3 H 2.924 -1.605 4.137 1.00 . A A . 64 TRP HZ3 1 1
15 14068 1 1 64 TRP N N 8.500 -2.612 0.210 1.00 . A A . 64 TRP N 1 1
15 14069 1 1 64 TRP NE1 N 7.735 -1.705 5.999 1.00 . A A . 64 TRP NE1 1 1
15 14070 1 1 64 TRP O O 6.874 -4.603 2.561 1.00 . A A . 64 TRP O 1 1
16 14071 1 1 1 LEU C C 5.109 -5.442 0.659 1.00 . A A . 1 LEU C 1 1
16 14072 1 1 1 LEU CA C 4.846 -4.011 1.036 1.00 . A A . 1 LEU CA 1 1
16 14073 1 1 1 LEU CB C 3.865 -3.412 0.016 1.00 . A A . 1 LEU CB 1 1
16 14074 1 1 1 LEU CD1 C 2.492 -1.544 -0.879 1.00 . A A . 1 LEU CD1 1 1
16 14075 1 1 1 LEU CD2 C 2.307 -2.154 1.508 1.00 . A A . 1 LEU CD2 1 1
16 14076 1 1 1 LEU CG C 3.250 -2.050 0.330 1.00 . A A . 1 LEU CG 1 1
16 14077 1 1 1 LEU H1 H 6.167 -2.461 0.487 1.00 . A A . 1 LEU H1 1 1
16 14078 1 1 1 LEU HA H 4.410 -3.945 2.022 1.00 . A A . 1 LEU HA 1 1
16 14079 1 1 1 LEU HB2 H 4.407 -3.308 -0.912 1.00 . A A . 1 LEU HB2 1 1
16 14080 1 1 1 LEU HB3 H 3.067 -4.122 -0.136 1.00 . A A . 1 LEU HB3 1 1
16 14081 1 1 1 LEU HD11 H 1.710 -2.246 -1.131 1.00 . A A . 1 LEU HD11 1 1
16 14082 1 1 1 LEU HD12 H 3.167 -1.442 -1.716 1.00 . A A . 1 LEU HD12 1 1
16 14083 1 1 1 LEU HD13 H 2.051 -0.586 -0.653 1.00 . A A . 1 LEU HD13 1 1
16 14084 1 1 1 LEU HD21 H 1.489 -2.810 1.251 1.00 . A A . 1 LEU HD21 1 1
16 14085 1 1 1 LEU HD22 H 1.918 -1.176 1.750 1.00 . A A . 1 LEU HD22 1 1
16 14086 1 1 1 LEU HD23 H 2.834 -2.561 2.357 1.00 . A A . 1 LEU HD23 1 1
16 14087 1 1 1 LEU HG H 4.029 -1.341 0.570 1.00 . A A . 1 LEU HG 1 1
16 14088 1 1 1 LEU N N 6.098 -3.266 1.050 1.00 . A A . 1 LEU N 1 1
16 14089 1 1 1 LEU O O 4.773 -6.364 1.394 1.00 . A A . 1 LEU O 1 1
16 14090 1 1 2 THR C C 6.870 -7.736 -0.020 1.00 . A A . 2 THR C 1 1
16 14091 1 1 2 THR CA C 6.078 -6.895 -1.011 1.00 . A A . 2 THR CA 1 1
16 14092 1 1 2 THR CB C 6.877 -6.731 -2.319 1.00 . A A . 2 THR CB 1 1
16 14093 1 1 2 THR CG2 C 7.222 -8.062 -2.919 1.00 . A A . 2 THR CG2 1 1
16 14094 1 1 2 THR H H 6.081 -4.804 -0.937 1.00 . A A . 2 THR H 1 1
16 14095 1 1 2 THR HA H 5.164 -7.430 -1.210 1.00 . A A . 2 THR HA 1 1
16 14096 1 1 2 THR HB H 7.791 -6.206 -2.081 1.00 . A A . 2 THR HB 1 1
16 14097 1 1 2 THR HG1 H 6.226 -5.015 -2.992 1.00 . A A . 2 THR HG1 1 1
16 14098 1 1 2 THR HG21 H 6.324 -8.624 -3.129 1.00 . A A . 2 THR HG21 1 1
16 14099 1 1 2 THR HG22 H 7.801 -8.570 -2.162 1.00 . A A . 2 THR HG22 1 1
16 14100 1 1 2 THR HG23 H 7.810 -7.921 -3.813 1.00 . A A . 2 THR HG23 1 1
16 14101 1 1 2 THR N N 5.770 -5.602 -0.459 1.00 . A A . 2 THR N 1 1
16 14102 1 1 2 THR O O 6.503 -8.878 0.245 1.00 . A A . 2 THR O 1 1
16 14103 1 1 2 THR OG1 O 6.144 -5.942 -3.262 1.00 . A A . 2 THR OG1 1 1
16 14104 1 1 3 ALA C C 8.089 -8.251 2.754 1.00 . A A . 3 ALA C 1 1
16 14105 1 1 3 ALA CA C 8.801 -7.781 1.486 1.00 . A A . 3 ALA CA 1 1
16 14106 1 1 3 ALA CB C 9.940 -6.835 1.851 1.00 . A A . 3 ALA CB 1 1
16 14107 1 1 3 ALA H H 8.061 -6.203 0.262 1.00 . A A . 3 ALA H 1 1
16 14108 1 1 3 ALA HA H 9.235 -8.641 0.997 1.00 . A A . 3 ALA HA 1 1
16 14109 1 1 3 ALA HB1 H 9.543 -5.977 2.376 1.00 . A A . 3 ALA HB1 1 1
16 14110 1 1 3 ALA HB2 H 10.432 -6.500 0.950 1.00 . A A . 3 ALA HB2 1 1
16 14111 1 1 3 ALA HB3 H 10.651 -7.346 2.484 1.00 . A A . 3 ALA HB3 1 1
16 14112 1 1 3 ALA N N 7.899 -7.134 0.538 1.00 . A A . 3 ALA N 1 1
16 14113 1 1 3 ALA O O 8.258 -9.390 3.183 1.00 . A A . 3 ALA O 1 1
16 14114 1 1 4 ASN C C 5.430 -8.564 4.464 1.00 . A A . 4 ASN C 1 1
16 14115 1 1 4 ASN CA C 6.630 -7.674 4.606 1.00 . A A . 4 ASN CA 1 1
16 14116 1 1 4 ASN CB C 6.255 -6.376 5.350 1.00 . A A . 4 ASN CB 1 1
16 14117 1 1 4 ASN CG C 7.450 -5.687 5.968 1.00 . A A . 4 ASN CG 1 1
16 14118 1 1 4 ASN H H 7.087 -6.549 2.850 1.00 . A A . 4 ASN H 1 1
16 14119 1 1 4 ASN HA H 7.358 -8.198 5.207 1.00 . A A . 4 ASN HA 1 1
16 14120 1 1 4 ASN HB2 H 5.812 -5.688 4.644 1.00 . A A . 4 ASN HB2 1 1
16 14121 1 1 4 ASN HB3 H 5.536 -6.573 6.132 1.00 . A A . 4 ASN HB3 1 1
16 14122 1 1 4 ASN HD21 H 7.762 -4.680 4.306 1.00 . A A . 4 ASN HD21 1 1
16 14123 1 1 4 ASN HD22 H 8.854 -4.350 5.603 1.00 . A A . 4 ASN HD22 1 1
16 14124 1 1 4 ASN N N 7.274 -7.390 3.322 1.00 . A A . 4 ASN N 1 1
16 14125 1 1 4 ASN ND2 N 8.089 -4.827 5.222 1.00 . A A . 4 ASN ND2 1 1
16 14126 1 1 4 ASN O O 5.248 -9.512 5.235 1.00 . A A . 4 ASN O 1 1
16 14127 1 1 4 ASN OD1 O 7.798 -5.938 7.126 1.00 . A A . 4 ASN OD1 1 1
16 14128 1 1 5 LEU C C 3.661 -10.308 2.519 1.00 . A A . 5 LEU C 1 1
16 14129 1 1 5 LEU CA C 3.400 -9.033 3.289 1.00 . A A . 5 LEU CA 1 1
16 14130 1 1 5 LEU CB C 2.435 -8.171 2.513 1.00 . A A . 5 LEU CB 1 1
16 14131 1 1 5 LEU CD1 C 1.475 -5.941 2.083 1.00 . A A . 5 LEU CD1 1 1
16 14132 1 1 5 LEU CD2 C 1.280 -6.917 4.359 1.00 . A A . 5 LEU CD2 1 1
16 14133 1 1 5 LEU CG C 2.146 -6.801 3.111 1.00 . A A . 5 LEU CG 1 1
16 14134 1 1 5 LEU H H 4.853 -7.580 2.839 1.00 . A A . 5 LEU H 1 1
16 14135 1 1 5 LEU HA H 2.966 -9.260 4.251 1.00 . A A . 5 LEU HA 1 1
16 14136 1 1 5 LEU HB2 H 2.852 -8.025 1.527 1.00 . A A . 5 LEU HB2 1 1
16 14137 1 1 5 LEU HB3 H 1.503 -8.704 2.412 1.00 . A A . 5 LEU HB3 1 1
16 14138 1 1 5 LEU HD11 H 2.123 -5.880 1.219 1.00 . A A . 5 LEU HD11 1 1
16 14139 1 1 5 LEU HD12 H 1.323 -4.950 2.487 1.00 . A A . 5 LEU HD12 1 1
16 14140 1 1 5 LEU HD13 H 0.530 -6.376 1.795 1.00 . A A . 5 LEU HD13 1 1
16 14141 1 1 5 LEU HD21 H 1.097 -5.930 4.757 1.00 . A A . 5 LEU HD21 1 1
16 14142 1 1 5 LEU HD22 H 1.792 -7.513 5.099 1.00 . A A . 5 LEU HD22 1 1
16 14143 1 1 5 LEU HD23 H 0.340 -7.384 4.106 1.00 . A A . 5 LEU HD23 1 1
16 14144 1 1 5 LEU HG H 3.079 -6.330 3.383 1.00 . A A . 5 LEU HG 1 1
16 14145 1 1 5 LEU N N 4.626 -8.296 3.476 1.00 . A A . 5 LEU N 1 1
16 14146 1 1 5 LEU O O 2.955 -11.299 2.691 1.00 . A A . 5 LEU O 1 1
16 14147 1 1 6 GLY C C 4.048 -11.573 -0.220 1.00 . A A . 6 GLY C 1 1
16 14148 1 1 6 GLY CA C 5.014 -11.461 0.908 1.00 . A A . 6 GLY CA 1 1
16 14149 1 1 6 GLY H H 5.233 -9.478 1.554 1.00 . A A . 6 GLY H 1 1
16 14150 1 1 6 GLY HA2 H 6.016 -11.366 0.518 1.00 . A A . 6 GLY HA2 1 1
16 14151 1 1 6 GLY HA3 H 4.942 -12.343 1.525 1.00 . A A . 6 GLY HA3 1 1
16 14152 1 1 6 GLY N N 4.694 -10.292 1.692 1.00 . A A . 6 GLY N 1 1
16 14153 1 1 6 GLY O O 3.486 -12.643 -0.487 1.00 . A A . 6 GLY O 1 1
16 14154 1 1 7 ILE C C 3.474 -10.278 -3.285 1.00 . A A . 7 ILE C 1 1
16 14155 1 1 7 ILE CA C 2.841 -10.393 -1.923 1.00 . A A . 7 ILE CA 1 1
16 14156 1 1 7 ILE CB C 1.836 -9.232 -1.718 1.00 . A A . 7 ILE CB 1 1
16 14157 1 1 7 ILE CD1 C 1.627 -6.687 -1.503 1.00 . A A . 7 ILE CD1 1 1
16 14158 1 1 7 ILE CG1 C 2.559 -7.879 -1.593 1.00 . A A . 7 ILE CG1 1 1
16 14159 1 1 7 ILE CG2 C 0.951 -9.500 -0.510 1.00 . A A . 7 ILE CG2 1 1
16 14160 1 1 7 ILE H H 4.392 -9.689 -0.644 1.00 . A A . 7 ILE H 1 1
16 14161 1 1 7 ILE HA H 2.287 -11.319 -1.893 1.00 . A A . 7 ILE HA 1 1
16 14162 1 1 7 ILE HB H 1.198 -9.207 -2.588 1.00 . A A . 7 ILE HB 1 1
16 14163 1 1 7 ILE HD11 H 1.021 -6.637 -2.394 1.00 . A A . 7 ILE HD11 1 1
16 14164 1 1 7 ILE HD12 H 2.209 -5.782 -1.411 1.00 . A A . 7 ILE HD12 1 1
16 14165 1 1 7 ILE HD13 H 0.988 -6.796 -0.639 1.00 . A A . 7 ILE HD13 1 1
16 14166 1 1 7 ILE HG12 H 3.162 -7.888 -0.698 1.00 . A A . 7 ILE HG12 1 1
16 14167 1 1 7 ILE HG13 H 3.199 -7.741 -2.453 1.00 . A A . 7 ILE HG13 1 1
16 14168 1 1 7 ILE HG21 H 1.572 -9.637 0.363 1.00 . A A . 7 ILE HG21 1 1
16 14169 1 1 7 ILE HG22 H 0.358 -10.387 -0.678 1.00 . A A . 7 ILE HG22 1 1
16 14170 1 1 7 ILE HG23 H 0.300 -8.653 -0.356 1.00 . A A . 7 ILE HG23 1 1
16 14171 1 1 7 ILE N N 3.832 -10.465 -0.872 1.00 . A A . 7 ILE N 1 1
16 14172 1 1 7 ILE O O 4.711 -10.228 -3.415 1.00 . A A . 7 ILE O 1 1
16 14173 1 1 8 SER C C 3.444 -8.677 -5.935 1.00 . A A . 8 SER C 1 1
16 14174 1 1 8 SER CA C 3.084 -10.133 -5.634 1.00 . A A . 8 SER CA 1 1
16 14175 1 1 8 SER CB C 1.989 -10.644 -6.576 1.00 . A A . 8 SER CB 1 1
16 14176 1 1 8 SER H H 1.672 -10.311 -4.138 1.00 . A A . 8 SER H 1 1
16 14177 1 1 8 SER HA H 3.957 -10.756 -5.749 1.00 . A A . 8 SER HA 1 1
16 14178 1 1 8 SER HB2 H 2.273 -10.462 -7.600 1.00 . A A . 8 SER HB2 1 1
16 14179 1 1 8 SER HB3 H 1.852 -11.705 -6.423 1.00 . A A . 8 SER HB3 1 1
16 14180 1 1 8 SER HG H 0.038 -10.576 -6.598 1.00 . A A . 8 SER HG 1 1
16 14181 1 1 8 SER N N 2.639 -10.255 -4.290 1.00 . A A . 8 SER N 1 1
16 14182 1 1 8 SER O O 2.923 -7.741 -5.289 1.00 . A A . 8 SER O 1 1
16 14183 1 1 8 SER OG O 0.753 -9.986 -6.333 1.00 . A A . 8 SER OG 1 1
16 14184 1 1 9 SER C C 3.540 -6.441 -7.933 1.00 . A A . 9 SER C 1 1
16 14185 1 1 9 SER CA C 4.729 -7.166 -7.317 1.00 . A A . 9 SER CA 1 1
16 14186 1 1 9 SER CB C 5.887 -7.271 -8.327 1.00 . A A . 9 SER CB 1 1
16 14187 1 1 9 SER H H 4.702 -9.261 -7.362 1.00 . A A . 9 SER H 1 1
16 14188 1 1 9 SER HA H 5.064 -6.628 -6.444 1.00 . A A . 9 SER HA 1 1
16 14189 1 1 9 SER HB2 H 6.693 -7.842 -7.892 1.00 . A A . 9 SER HB2 1 1
16 14190 1 1 9 SER HB3 H 5.537 -7.774 -9.216 1.00 . A A . 9 SER HB3 1 1
16 14191 1 1 9 SER HG H 6.423 -5.443 -7.900 1.00 . A A . 9 SER HG 1 1
16 14192 1 1 9 SER N N 4.316 -8.482 -6.903 1.00 . A A . 9 SER N 1 1
16 14193 1 1 9 SER O O 3.427 -5.213 -7.847 1.00 . A A . 9 SER O 1 1
16 14194 1 1 9 SER OG O 6.388 -5.989 -8.696 1.00 . A A . 9 SER OG 1 1
16 14195 1 1 10 TYR C C 0.559 -6.086 -8.047 1.00 . A A . 10 TYR C 1 1
16 14196 1 1 10 TYR CA C 1.454 -6.685 -9.131 1.00 . A A . 10 TYR CA 1 1
16 14197 1 1 10 TYR CB C 0.714 -7.793 -9.888 1.00 . A A . 10 TYR CB 1 1
16 14198 1 1 10 TYR CD1 C -1.623 -6.949 -10.450 1.00 . A A . 10 TYR CD1 1 1
16 14199 1 1 10 TYR CD2 C -0.045 -7.206 -12.218 1.00 . A A . 10 TYR CD2 1 1
16 14200 1 1 10 TYR CE1 C -2.567 -6.520 -11.361 1.00 . A A . 10 TYR CE1 1 1
16 14201 1 1 10 TYR CE2 C -0.984 -6.775 -13.129 1.00 . A A . 10 TYR CE2 1 1
16 14202 1 1 10 TYR CG C -0.339 -7.299 -10.864 1.00 . A A . 10 TYR CG 1 1
16 14203 1 1 10 TYR CZ C -2.240 -6.436 -12.698 1.00 . A A . 10 TYR CZ 1 1
16 14204 1 1 10 TYR H H 2.824 -8.180 -8.558 1.00 . A A . 10 TYR H 1 1
16 14205 1 1 10 TYR HA H 1.734 -5.906 -9.823 1.00 . A A . 10 TYR HA 1 1
16 14206 1 1 10 TYR HB2 H 1.430 -8.377 -10.446 1.00 . A A . 10 TYR HB2 1 1
16 14207 1 1 10 TYR HB3 H 0.225 -8.434 -9.168 1.00 . A A . 10 TYR HB3 1 1
16 14208 1 1 10 TYR HD1 H -1.884 -7.003 -9.402 1.00 . A A . 10 TYR HD1 1 1
16 14209 1 1 10 TYR HD2 H 0.945 -7.474 -12.556 1.00 . A A . 10 TYR HD2 1 1
16 14210 1 1 10 TYR HE1 H -3.557 -6.252 -11.025 1.00 . A A . 10 TYR HE1 1 1
16 14211 1 1 10 TYR HE2 H -0.731 -6.708 -14.176 1.00 . A A . 10 TYR HE2 1 1
16 14212 1 1 10 TYR HH H -3.173 -6.641 -14.349 1.00 . A A . 10 TYR HH 1 1
16 14213 1 1 10 TYR N N 2.646 -7.215 -8.524 1.00 . A A . 10 TYR N 1 1
16 14214 1 1 10 TYR O O 0.165 -4.924 -8.138 1.00 . A A . 10 TYR O 1 1
16 14215 1 1 10 TYR OH O -3.189 -6.013 -13.613 1.00 . A A . 10 TYR OH 1 1
16 14216 1 1 11 ALA C C -0.001 -5.241 -5.178 1.00 . A A . 11 ALA C 1 1
16 14217 1 1 11 ALA CA C -0.573 -6.436 -5.902 1.00 . A A . 11 ALA CA 1 1
16 14218 1 1 11 ALA CB C -0.841 -7.571 -4.929 1.00 . A A . 11 ALA CB 1 1
16 14219 1 1 11 ALA H H 0.701 -7.763 -6.943 1.00 . A A . 11 ALA H 1 1
16 14220 1 1 11 ALA HA H -1.517 -6.111 -6.315 1.00 . A A . 11 ALA HA 1 1
16 14221 1 1 11 ALA HB1 H 0.085 -7.857 -4.450 1.00 . A A . 11 ALA HB1 1 1
16 14222 1 1 11 ALA HB2 H -1.242 -8.418 -5.464 1.00 . A A . 11 ALA HB2 1 1
16 14223 1 1 11 ALA HB3 H -1.548 -7.247 -4.179 1.00 . A A . 11 ALA HB3 1 1
16 14224 1 1 11 ALA N N 0.297 -6.868 -6.995 1.00 . A A . 11 ALA N 1 1
16 14225 1 1 11 ALA O O -0.726 -4.296 -4.890 1.00 . A A . 11 ALA O 1 1
16 14226 1 1 12 ALA C C 1.831 -2.882 -5.028 1.00 . A A . 12 ALA C 1 1
16 14227 1 1 12 ALA CA C 1.969 -4.166 -4.235 1.00 . A A . 12 ALA CA 1 1
16 14228 1 1 12 ALA CB C 3.432 -4.486 -4.020 1.00 . A A . 12 ALA CB 1 1
16 14229 1 1 12 ALA H H 1.819 -6.058 -5.190 1.00 . A A . 12 ALA H 1 1
16 14230 1 1 12 ALA HA H 1.498 -4.036 -3.271 1.00 . A A . 12 ALA HA 1 1
16 14231 1 1 12 ALA HB1 H 3.918 -4.604 -4.977 1.00 . A A . 12 ALA HB1 1 1
16 14232 1 1 12 ALA HB2 H 3.522 -5.403 -3.456 1.00 . A A . 12 ALA HB2 1 1
16 14233 1 1 12 ALA HB3 H 3.902 -3.681 -3.476 1.00 . A A . 12 ALA HB3 1 1
16 14234 1 1 12 ALA N N 1.301 -5.267 -4.920 1.00 . A A . 12 ALA N 1 1
16 14235 1 1 12 ALA O O 1.529 -1.827 -4.478 1.00 . A A . 12 ALA O 1 1
16 14236 1 1 13 LYS C C 0.487 -1.312 -7.243 1.00 . A A . 13 LYS C 1 1
16 14237 1 1 13 LYS CA C 1.915 -1.879 -7.239 1.00 . A A . 13 LYS CA 1 1
16 14238 1 1 13 LYS CB C 2.314 -2.347 -8.629 1.00 . A A . 13 LYS CB 1 1
16 14239 1 1 13 LYS CD C 2.865 -1.755 -11.027 1.00 . A A . 13 LYS CD 1 1
16 14240 1 1 13 LYS CE C 4.357 -2.114 -11.142 1.00 . A A . 13 LYS CE 1 1
16 14241 1 1 13 LYS CG C 2.448 -1.244 -9.648 1.00 . A A . 13 LYS CG 1 1
16 14242 1 1 13 LYS H H 2.190 -3.895 -6.693 1.00 . A A . 13 LYS H 1 1
16 14243 1 1 13 LYS HA H 2.604 -1.118 -6.906 1.00 . A A . 13 LYS HA 1 1
16 14244 1 1 13 LYS HB2 H 3.239 -2.892 -8.552 1.00 . A A . 13 LYS HB2 1 1
16 14245 1 1 13 LYS HB3 H 1.553 -3.033 -8.974 1.00 . A A . 13 LYS HB3 1 1
16 14246 1 1 13 LYS HD2 H 2.291 -2.644 -11.239 1.00 . A A . 13 LYS HD2 1 1
16 14247 1 1 13 LYS HD3 H 2.627 -1.000 -11.760 1.00 . A A . 13 LYS HD3 1 1
16 14248 1 1 13 LYS HE2 H 4.564 -2.347 -12.175 1.00 . A A . 13 LYS HE2 1 1
16 14249 1 1 13 LYS HE3 H 4.929 -1.242 -10.862 1.00 . A A . 13 LYS HE3 1 1
16 14250 1 1 13 LYS HG2 H 1.495 -0.748 -9.731 1.00 . A A . 13 LYS HG2 1 1
16 14251 1 1 13 LYS HG3 H 3.187 -0.541 -9.295 1.00 . A A . 13 LYS HG3 1 1
16 14252 1 1 13 LYS HZ1 H 5.769 -3.512 -10.594 1.00 . A A . 13 LYS HZ1 1 1
16 14253 1 1 13 LYS HZ2 H 4.209 -4.111 -10.508 1.00 . A A . 13 LYS HZ2 1 1
16 14254 1 1 13 LYS HZ3 H 4.811 -3.072 -9.298 1.00 . A A . 13 LYS HZ3 1 1
16 14255 1 1 13 LYS N N 1.999 -3.002 -6.330 1.00 . A A . 13 LYS N 1 1
16 14256 1 1 13 LYS NZ N 4.795 -3.274 -10.316 1.00 . A A . 13 LYS NZ 1 1
16 14257 1 1 13 LYS O O 0.281 -0.082 -7.270 1.00 . A A . 13 LYS O 1 1
16 14258 1 1 14 LYS C C -2.146 -1.049 -5.854 1.00 . A A . 14 LYS C 1 1
16 14259 1 1 14 LYS CA C -1.897 -1.866 -7.117 1.00 . A A . 14 LYS CA 1 1
16 14260 1 1 14 LYS CB C -2.777 -3.123 -7.083 1.00 . A A . 14 LYS CB 1 1
16 14261 1 1 14 LYS CD C -3.630 -3.475 -9.497 1.00 . A A . 14 LYS CD 1 1
16 14262 1 1 14 LYS CE C -2.923 -2.407 -10.320 1.00 . A A . 14 LYS CE 1 1
16 14263 1 1 14 LYS CG C -2.791 -4.022 -8.331 1.00 . A A . 14 LYS CG 1 1
16 14264 1 1 14 LYS H H -0.219 -3.169 -7.261 1.00 . A A . 14 LYS H 1 1
16 14265 1 1 14 LYS HA H -2.163 -1.259 -7.965 1.00 . A A . 14 LYS HA 1 1
16 14266 1 1 14 LYS HB2 H -2.447 -3.734 -6.256 1.00 . A A . 14 LYS HB2 1 1
16 14267 1 1 14 LYS HB3 H -3.789 -2.813 -6.881 1.00 . A A . 14 LYS HB3 1 1
16 14268 1 1 14 LYS HD2 H -3.882 -4.295 -10.153 1.00 . A A . 14 LYS HD2 1 1
16 14269 1 1 14 LYS HD3 H -4.542 -3.061 -9.091 1.00 . A A . 14 LYS HD3 1 1
16 14270 1 1 14 LYS HE2 H -2.664 -1.566 -9.701 1.00 . A A . 14 LYS HE2 1 1
16 14271 1 1 14 LYS HE3 H -2.026 -2.842 -10.737 1.00 . A A . 14 LYS HE3 1 1
16 14272 1 1 14 LYS HG2 H -1.772 -4.132 -8.675 1.00 . A A . 14 LYS HG2 1 1
16 14273 1 1 14 LYS HG3 H -3.164 -4.993 -8.043 1.00 . A A . 14 LYS HG3 1 1
16 14274 1 1 14 LYS HZ1 H -3.267 -1.176 -11.967 1.00 . A A . 14 LYS HZ1 1 1
16 14275 1 1 14 LYS HZ2 H -4.651 -1.495 -11.070 1.00 . A A . 14 LYS HZ2 1 1
16 14276 1 1 14 LYS HZ3 H -4.029 -2.681 -12.075 1.00 . A A . 14 LYS HZ3 1 1
16 14277 1 1 14 LYS N N -0.481 -2.221 -7.209 1.00 . A A . 14 LYS N 1 1
16 14278 1 1 14 LYS NZ N -3.767 -1.912 -11.428 1.00 . A A . 14 LYS NZ 1 1
16 14279 1 1 14 LYS O O -2.743 0.036 -5.917 1.00 . A A . 14 LYS O 1 1
16 14280 1 1 15 VAL C C -1.247 0.506 -3.473 1.00 . A A . 15 VAL C 1 1
16 14281 1 1 15 VAL CA C -1.796 -0.916 -3.406 1.00 . A A . 15 VAL CA 1 1
16 14282 1 1 15 VAL CB C -1.028 -1.681 -2.284 1.00 . A A . 15 VAL CB 1 1
16 14283 1 1 15 VAL CG1 C -1.167 -0.976 -0.938 1.00 . A A . 15 VAL CG1 1 1
16 14284 1 1 15 VAL CG2 C -1.501 -3.112 -2.169 1.00 . A A . 15 VAL CG2 1 1
16 14285 1 1 15 VAL H H -1.266 -2.474 -4.769 1.00 . A A . 15 VAL H 1 1
16 14286 1 1 15 VAL HA H -2.842 -0.874 -3.144 1.00 . A A . 15 VAL HA 1 1
16 14287 1 1 15 VAL HB H 0.020 -1.686 -2.549 1.00 . A A . 15 VAL HB 1 1
16 14288 1 1 15 VAL HG11 H -0.635 -1.534 -0.180 1.00 . A A . 15 VAL HG11 1 1
16 14289 1 1 15 VAL HG12 H -2.211 -0.908 -0.672 1.00 . A A . 15 VAL HG12 1 1
16 14290 1 1 15 VAL HG13 H -0.751 0.018 -1.010 1.00 . A A . 15 VAL HG13 1 1
16 14291 1 1 15 VAL HG21 H -2.557 -3.129 -1.945 1.00 . A A . 15 VAL HG21 1 1
16 14292 1 1 15 VAL HG22 H -0.955 -3.611 -1.382 1.00 . A A . 15 VAL HG22 1 1
16 14293 1 1 15 VAL HG23 H -1.322 -3.620 -3.107 1.00 . A A . 15 VAL HG23 1 1
16 14294 1 1 15 VAL N N -1.681 -1.582 -4.716 1.00 . A A . 15 VAL N 1 1
16 14295 1 1 15 VAL O O -1.911 1.449 -3.034 1.00 . A A . 15 VAL O 1 1
16 14296 1 1 16 ILE C C -0.240 2.977 -4.840 1.00 . A A . 16 ILE C 1 1
16 14297 1 1 16 ILE CA C 0.635 1.933 -4.183 1.00 . A A . 16 ILE CA 1 1
16 14298 1 1 16 ILE CB C 1.956 1.806 -4.988 1.00 . A A . 16 ILE CB 1 1
16 14299 1 1 16 ILE CD1 C 3.329 1.414 -2.869 1.00 . A A . 16 ILE CD1 1 1
16 14300 1 1 16 ILE CG1 C 2.954 0.916 -4.250 1.00 . A A . 16 ILE CG1 1 1
16 14301 1 1 16 ILE CG2 C 2.568 3.178 -5.284 1.00 . A A . 16 ILE CG2 1 1
16 14302 1 1 16 ILE H H 0.385 -0.165 -4.406 1.00 . A A . 16 ILE H 1 1
16 14303 1 1 16 ILE HA H 0.880 2.275 -3.190 1.00 . A A . 16 ILE HA 1 1
16 14304 1 1 16 ILE HB H 1.718 1.344 -5.935 1.00 . A A . 16 ILE HB 1 1
16 14305 1 1 16 ILE HD11 H 3.713 2.422 -2.934 1.00 . A A . 16 ILE HD11 1 1
16 14306 1 1 16 ILE HD12 H 4.085 0.767 -2.447 1.00 . A A . 16 ILE HD12 1 1
16 14307 1 1 16 ILE HD13 H 2.461 1.393 -2.228 1.00 . A A . 16 ILE HD13 1 1
16 14308 1 1 16 ILE HG12 H 2.524 -0.067 -4.136 1.00 . A A . 16 ILE HG12 1 1
16 14309 1 1 16 ILE HG13 H 3.852 0.840 -4.841 1.00 . A A . 16 ILE HG13 1 1
16 14310 1 1 16 ILE HG21 H 3.465 3.058 -5.873 1.00 . A A . 16 ILE HG21 1 1
16 14311 1 1 16 ILE HG22 H 2.805 3.665 -4.350 1.00 . A A . 16 ILE HG22 1 1
16 14312 1 1 16 ILE HG23 H 1.855 3.789 -5.820 1.00 . A A . 16 ILE HG23 1 1
16 14313 1 1 16 ILE N N -0.053 0.644 -4.055 1.00 . A A . 16 ILE N 1 1
16 14314 1 1 16 ILE O O -0.370 4.094 -4.338 1.00 . A A . 16 ILE O 1 1
16 14315 1 1 17 ASP C C -2.859 3.995 -5.834 1.00 . A A . 17 ASP C 1 1
16 14316 1 1 17 ASP CA C -1.687 3.537 -6.676 1.00 . A A . 17 ASP CA 1 1
16 14317 1 1 17 ASP CB C -2.197 2.909 -7.966 1.00 . A A . 17 ASP CB 1 1
16 14318 1 1 17 ASP CG C -2.896 3.912 -8.859 1.00 . A A . 17 ASP CG 1 1
16 14319 1 1 17 ASP H H -0.777 1.668 -6.216 1.00 . A A . 17 ASP H 1 1
16 14320 1 1 17 ASP HA H -1.077 4.394 -6.919 1.00 . A A . 17 ASP HA 1 1
16 14321 1 1 17 ASP HB2 H -1.368 2.481 -8.509 1.00 . A A . 17 ASP HB2 1 1
16 14322 1 1 17 ASP HB3 H -2.898 2.126 -7.717 1.00 . A A . 17 ASP HB3 1 1
16 14323 1 1 17 ASP N N -0.867 2.602 -5.927 1.00 . A A . 17 ASP N 1 1
16 14324 1 1 17 ASP O O -3.165 5.174 -5.765 1.00 . A A . 17 ASP O 1 1
16 14325 1 1 17 ASP OD1 O -2.219 4.544 -9.695 1.00 . A A . 17 ASP OD1 1 1
16 14326 1 1 17 ASP OD2 O -4.123 4.075 -8.768 1.00 . A A . 17 ASP OD2 1 1
16 14327 1 1 18 ILE C C -4.277 4.194 -3.104 1.00 . A A . 18 ILE C 1 1
16 14328 1 1 18 ILE CA C -4.632 3.342 -4.335 1.00 . A A . 18 ILE CA 1 1
16 14329 1 1 18 ILE CB C -5.309 2.035 -3.882 1.00 . A A . 18 ILE CB 1 1
16 14330 1 1 18 ILE CD1 C -6.076 -0.246 -4.736 1.00 . A A . 18 ILE CD1 1 1
16 14331 1 1 18 ILE CG1 C -5.632 1.155 -5.094 1.00 . A A . 18 ILE CG1 1 1
16 14332 1 1 18 ILE CG2 C -6.580 2.343 -3.096 1.00 . A A . 18 ILE CG2 1 1
16 14333 1 1 18 ILE H H -3.081 2.159 -5.155 1.00 . A A . 18 ILE H 1 1
16 14334 1 1 18 ILE HA H -5.312 3.899 -4.966 1.00 . A A . 18 ILE HA 1 1
16 14335 1 1 18 ILE HB H -4.617 1.510 -3.240 1.00 . A A . 18 ILE HB 1 1
16 14336 1 1 18 ILE HD11 H -6.962 -0.202 -4.120 1.00 . A A . 18 ILE HD11 1 1
16 14337 1 1 18 ILE HD12 H -5.282 -0.745 -4.199 1.00 . A A . 18 ILE HD12 1 1
16 14338 1 1 18 ILE HD13 H -6.286 -0.790 -5.643 1.00 . A A . 18 ILE HD13 1 1
16 14339 1 1 18 ILE HG12 H -6.426 1.615 -5.663 1.00 . A A . 18 ILE HG12 1 1
16 14340 1 1 18 ILE HG13 H -4.752 1.077 -5.715 1.00 . A A . 18 ILE HG13 1 1
16 14341 1 1 18 ILE HG21 H -6.324 2.945 -2.237 1.00 . A A . 18 ILE HG21 1 1
16 14342 1 1 18 ILE HG22 H -7.034 1.419 -2.768 1.00 . A A . 18 ILE HG22 1 1
16 14343 1 1 18 ILE HG23 H -7.273 2.885 -3.723 1.00 . A A . 18 ILE HG23 1 1
16 14344 1 1 18 ILE N N -3.455 3.067 -5.138 1.00 . A A . 18 ILE N 1 1
16 14345 1 1 18 ILE O O -4.919 5.211 -2.846 1.00 . A A . 18 ILE O 1 1
16 14346 1 1 19 ILE C C -2.365 5.965 -1.526 1.00 . A A . 19 ILE C 1 1
16 14347 1 1 19 ILE CA C -2.829 4.547 -1.169 1.00 . A A . 19 ILE CA 1 1
16 14348 1 1 19 ILE CB C -1.712 3.840 -0.333 1.00 . A A . 19 ILE CB 1 1
16 14349 1 1 19 ILE CD1 C 0.731 3.059 -0.405 1.00 . A A . 19 ILE CD1 1 1
16 14350 1 1 19 ILE CG1 C -0.432 3.661 -1.161 1.00 . A A . 19 ILE CG1 1 1
16 14351 1 1 19 ILE CG2 C -2.204 2.503 0.218 1.00 . A A . 19 ILE CG2 1 1
16 14352 1 1 19 ILE H H -2.784 2.957 -2.610 1.00 . A A . 19 ILE H 1 1
16 14353 1 1 19 ILE HA H -3.711 4.647 -0.551 1.00 . A A . 19 ILE HA 1 1
16 14354 1 1 19 ILE HB H -1.494 4.472 0.516 1.00 . A A . 19 ILE HB 1 1
16 14355 1 1 19 ILE HD11 H 0.465 2.072 -0.061 1.00 . A A . 19 ILE HD11 1 1
16 14356 1 1 19 ILE HD12 H 0.970 3.685 0.442 1.00 . A A . 19 ILE HD12 1 1
16 14357 1 1 19 ILE HD13 H 1.589 3.000 -1.057 1.00 . A A . 19 ILE HD13 1 1
16 14358 1 1 19 ILE HG12 H -0.654 3.009 -1.993 1.00 . A A . 19 ILE HG12 1 1
16 14359 1 1 19 ILE HG13 H -0.126 4.623 -1.544 1.00 . A A . 19 ILE HG13 1 1
16 14360 1 1 19 ILE HG21 H -2.490 1.860 -0.600 1.00 . A A . 19 ILE HG21 1 1
16 14361 1 1 19 ILE HG22 H -3.050 2.664 0.868 1.00 . A A . 19 ILE HG22 1 1
16 14362 1 1 19 ILE HG23 H -1.408 2.035 0.780 1.00 . A A . 19 ILE HG23 1 1
16 14363 1 1 19 ILE N N -3.249 3.792 -2.364 1.00 . A A . 19 ILE N 1 1
16 14364 1 1 19 ILE O O -2.421 6.866 -0.695 1.00 . A A . 19 ILE O 1 1
16 14365 1 1 20 ASN C C -2.637 8.327 -3.657 1.00 . A A . 20 ASN C 1 1
16 14366 1 1 20 ASN CA C -1.439 7.455 -3.225 1.00 . A A . 20 ASN CA 1 1
16 14367 1 1 20 ASN CB C -0.491 7.253 -4.422 1.00 . A A . 20 ASN CB 1 1
16 14368 1 1 20 ASN CG C 0.390 8.457 -4.754 1.00 . A A . 20 ASN CG 1 1
16 14369 1 1 20 ASN H H -1.845 5.381 -3.364 1.00 . A A . 20 ASN H 1 1
16 14370 1 1 20 ASN HA H -0.901 7.941 -2.425 1.00 . A A . 20 ASN HA 1 1
16 14371 1 1 20 ASN HB2 H 0.157 6.414 -4.212 1.00 . A A . 20 ASN HB2 1 1
16 14372 1 1 20 ASN HB3 H -1.085 7.015 -5.293 1.00 . A A . 20 ASN HB3 1 1
16 14373 1 1 20 ASN HD21 H 1.726 7.253 -5.568 1.00 . A A . 20 ASN HD21 1 1
16 14374 1 1 20 ASN HD22 H 2.123 8.937 -5.570 1.00 . A A . 20 ASN HD22 1 1
16 14375 1 1 20 ASN N N -1.908 6.151 -2.757 1.00 . A A . 20 ASN N 1 1
16 14376 1 1 20 ASN ND2 N 1.521 8.191 -5.358 1.00 . A A . 20 ASN ND2 1 1
16 14377 1 1 20 ASN O O -2.647 9.547 -3.456 1.00 . A A . 20 ASN O 1 1
16 14378 1 1 20 ASN OD1 O 0.050 9.609 -4.493 1.00 . A A . 20 ASN OD1 1 1
16 14379 1 1 21 THR C C -5.845 8.712 -3.688 1.00 . A A . 21 THR C 1 1
16 14380 1 1 21 THR CA C -4.798 8.396 -4.751 1.00 . A A . 21 THR CA 1 1
16 14381 1 1 21 THR CB C -5.452 7.583 -5.884 1.00 . A A . 21 THR CB 1 1
16 14382 1 1 21 THR CG2 C -4.577 7.544 -7.103 1.00 . A A . 21 THR CG2 1 1
16 14383 1 1 21 THR H H -3.639 6.713 -4.266 1.00 . A A . 21 THR H 1 1
16 14384 1 1 21 THR HA H -4.443 9.323 -5.176 1.00 . A A . 21 THR HA 1 1
16 14385 1 1 21 THR HB H -6.401 8.031 -6.135 1.00 . A A . 21 THR HB 1 1
16 14386 1 1 21 THR HG1 H -4.929 5.722 -5.773 1.00 . A A . 21 THR HG1 1 1
16 14387 1 1 21 THR HG21 H -3.660 7.045 -6.823 1.00 . A A . 21 THR HG21 1 1
16 14388 1 1 21 THR HG22 H -4.376 8.536 -7.474 1.00 . A A . 21 THR HG22 1 1
16 14389 1 1 21 THR HG23 H -5.080 6.942 -7.844 1.00 . A A . 21 THR HG23 1 1
16 14390 1 1 21 THR N N -3.649 7.692 -4.214 1.00 . A A . 21 THR N 1 1
16 14391 1 1 21 THR O O -6.432 9.812 -3.679 1.00 . A A . 21 THR O 1 1
16 14392 1 1 21 THR OG1 O -5.676 6.241 -5.443 1.00 . A A . 21 THR OG1 1 1
16 14393 1 1 22 GLY C C -6.711 8.923 -0.747 1.00 . A A . 22 GLY C 1 1
16 14394 1 1 22 GLY CA C -7.086 7.905 -1.792 1.00 . A A . 22 GLY CA 1 1
16 14395 1 1 22 GLY H H -5.580 6.919 -2.894 1.00 . A A . 22 GLY H 1 1
16 14396 1 1 22 GLY HA2 H -8.009 8.219 -2.255 1.00 . A A . 22 GLY HA2 1 1
16 14397 1 1 22 GLY HA3 H -7.245 6.950 -1.314 1.00 . A A . 22 GLY HA3 1 1
16 14398 1 1 22 GLY N N -6.088 7.758 -2.820 1.00 . A A . 22 GLY N 1 1
16 14399 1 1 22 GLY O O -5.550 9.350 -0.664 1.00 . A A . 22 GLY O 1 1
16 14400 1 1 23 SER C C -7.582 9.650 2.446 1.00 . A A . 23 SER C 1 1
16 14401 1 1 23 SER CA C -7.459 10.287 1.067 1.00 . A A . 23 SER CA 1 1
16 14402 1 1 23 SER CB C -8.474 11.418 0.906 1.00 . A A . 23 SER CB 1 1
16 14403 1 1 23 SER H H -8.570 8.934 -0.058 1.00 . A A . 23 SER H 1 1
16 14404 1 1 23 SER HA H -6.467 10.697 0.949 1.00 . A A . 23 SER HA 1 1
16 14405 1 1 23 SER HB2 H -9.463 10.987 0.955 1.00 . A A . 23 SER HB2 1 1
16 14406 1 1 23 SER HB3 H -8.370 12.120 1.715 1.00 . A A . 23 SER HB3 1 1
16 14407 1 1 23 SER HG H -8.809 11.533 -1.004 1.00 . A A . 23 SER HG 1 1
16 14408 1 1 23 SER N N -7.669 9.313 0.039 1.00 . A A . 23 SER N 1 1
16 14409 1 1 23 SER O O -6.565 9.346 3.102 1.00 . A A . 23 SER O 1 1
16 14410 1 1 23 SER OG O -8.327 12.062 -0.356 1.00 . A A . 23 SER OG 1 1
16 14411 1 1 24 ALA C C -8.655 7.397 4.228 1.00 . A A . 24 ALA C 1 1
16 14412 1 1 24 ALA CA C -9.131 8.830 4.144 1.00 . A A . 24 ALA CA 1 1
16 14413 1 1 24 ALA CB C -10.629 8.891 4.400 1.00 . A A . 24 ALA CB 1 1
16 14414 1 1 24 ALA H H -9.547 9.611 2.223 1.00 . A A . 24 ALA H 1 1
16 14415 1 1 24 ALA HA H -8.632 9.416 4.901 1.00 . A A . 24 ALA HA 1 1
16 14416 1 1 24 ALA HB1 H -10.984 9.903 4.281 1.00 . A A . 24 ALA HB1 1 1
16 14417 1 1 24 ALA HB2 H -10.831 8.555 5.407 1.00 . A A . 24 ALA HB2 1 1
16 14418 1 1 24 ALA HB3 H -11.136 8.240 3.704 1.00 . A A . 24 ALA HB3 1 1
16 14419 1 1 24 ALA N N -8.817 9.401 2.845 1.00 . A A . 24 ALA N 1 1
16 14420 1 1 24 ALA O O -8.908 6.605 3.318 1.00 . A A . 24 ALA O 1 1
16 14421 1 1 25 VAL C C -8.495 4.651 5.398 1.00 . A A . 25 VAL C 1 1
16 14422 1 1 25 VAL CA C -7.436 5.733 5.554 1.00 . A A . 25 VAL CA 1 1
16 14423 1 1 25 VAL CB C -6.744 5.628 6.949 1.00 . A A . 25 VAL CB 1 1
16 14424 1 1 25 VAL CG1 C -6.247 4.216 7.231 1.00 . A A . 25 VAL CG1 1 1
16 14425 1 1 25 VAL CG2 C -5.588 6.606 7.044 1.00 . A A . 25 VAL CG2 1 1
16 14426 1 1 25 VAL H H -7.876 7.755 6.015 1.00 . A A . 25 VAL H 1 1
16 14427 1 1 25 VAL HA H -6.699 5.564 4.786 1.00 . A A . 25 VAL HA 1 1
16 14428 1 1 25 VAL HB H -7.472 5.894 7.700 1.00 . A A . 25 VAL HB 1 1
16 14429 1 1 25 VAL HG11 H -5.529 3.933 6.477 1.00 . A A . 25 VAL HG11 1 1
16 14430 1 1 25 VAL HG12 H -7.084 3.535 7.204 1.00 . A A . 25 VAL HG12 1 1
16 14431 1 1 25 VAL HG13 H -5.783 4.182 8.207 1.00 . A A . 25 VAL HG13 1 1
16 14432 1 1 25 VAL HG21 H -4.865 6.387 6.272 1.00 . A A . 25 VAL HG21 1 1
16 14433 1 1 25 VAL HG22 H -5.120 6.515 8.013 1.00 . A A . 25 VAL HG22 1 1
16 14434 1 1 25 VAL HG23 H -5.959 7.611 6.915 1.00 . A A . 25 VAL HG23 1 1
16 14435 1 1 25 VAL N N -7.993 7.068 5.324 1.00 . A A . 25 VAL N 1 1
16 14436 1 1 25 VAL O O -8.290 3.689 4.663 1.00 . A A . 25 VAL O 1 1
16 14437 1 1 26 ALA C C -11.206 3.672 4.542 1.00 . A A . 26 ALA C 1 1
16 14438 1 1 26 ALA CA C -10.754 3.912 5.979 1.00 . A A . 26 ALA CA 1 1
16 14439 1 1 26 ALA CB C -11.915 4.426 6.813 1.00 . A A . 26 ALA CB 1 1
16 14440 1 1 26 ALA H H -9.719 5.673 6.571 1.00 . A A . 26 ALA H 1 1
16 14441 1 1 26 ALA HA H -10.423 2.975 6.398 1.00 . A A . 26 ALA HA 1 1
16 14442 1 1 26 ALA HB1 H -12.725 3.712 6.785 1.00 . A A . 26 ALA HB1 1 1
16 14443 1 1 26 ALA HB2 H -12.249 5.373 6.417 1.00 . A A . 26 ALA HB2 1 1
16 14444 1 1 26 ALA HB3 H -11.594 4.565 7.834 1.00 . A A . 26 ALA HB3 1 1
16 14445 1 1 26 ALA N N -9.636 4.856 6.034 1.00 . A A . 26 ALA N 1 1
16 14446 1 1 26 ALA O O -11.494 2.527 4.144 1.00 . A A . 26 ALA O 1 1
16 14447 1 1 27 THR C C -10.613 3.874 1.556 1.00 . A A . 27 THR C 1 1
16 14448 1 1 27 THR CA C -11.626 4.664 2.389 1.00 . A A . 27 THR CA 1 1
16 14449 1 1 27 THR CB C -11.796 6.089 1.831 1.00 . A A . 27 THR CB 1 1
16 14450 1 1 27 THR CG2 C -12.381 6.066 0.425 1.00 . A A . 27 THR CG2 1 1
16 14451 1 1 27 THR H H -10.812 5.569 4.098 1.00 . A A . 27 THR H 1 1
16 14452 1 1 27 THR HA H -12.580 4.159 2.361 1.00 . A A . 27 THR HA 1 1
16 14453 1 1 27 THR HB H -10.833 6.580 1.820 1.00 . A A . 27 THR HB 1 1
16 14454 1 1 27 THR HG1 H -13.136 6.173 3.263 1.00 . A A . 27 THR HG1 1 1
16 14455 1 1 27 THR HG21 H -12.456 7.077 0.053 1.00 . A A . 27 THR HG21 1 1
16 14456 1 1 27 THR HG22 H -13.360 5.610 0.444 1.00 . A A . 27 THR HG22 1 1
16 14457 1 1 27 THR HG23 H -11.730 5.496 -0.221 1.00 . A A . 27 THR HG23 1 1
16 14458 1 1 27 THR N N -11.185 4.727 3.756 1.00 . A A . 27 THR N 1 1
16 14459 1 1 27 THR O O -10.984 3.027 0.735 1.00 . A A . 27 THR O 1 1
16 14460 1 1 27 THR OG1 O -12.678 6.820 2.707 1.00 . A A . 27 THR OG1 1 1
16 14461 1 1 28 ILE C C -8.319 1.949 1.446 1.00 . A A . 28 ILE C 1 1
16 14462 1 1 28 ILE CA C -8.271 3.438 1.145 1.00 . A A . 28 ILE CA 1 1
16 14463 1 1 28 ILE CB C -6.908 4.039 1.549 1.00 . A A . 28 ILE CB 1 1
16 14464 1 1 28 ILE CD1 C -5.686 6.253 1.741 1.00 . A A . 28 ILE CD1 1 1
16 14465 1 1 28 ILE CG1 C -6.865 5.515 1.172 1.00 . A A . 28 ILE CG1 1 1
16 14466 1 1 28 ILE CG2 C -5.760 3.296 0.886 1.00 . A A . 28 ILE CG2 1 1
16 14467 1 1 28 ILE H H -9.093 4.774 2.512 1.00 . A A . 28 ILE H 1 1
16 14468 1 1 28 ILE HA H -8.411 3.559 0.082 1.00 . A A . 28 ILE HA 1 1
16 14469 1 1 28 ILE HB H -6.801 3.957 2.620 1.00 . A A . 28 ILE HB 1 1
16 14470 1 1 28 ILE HD11 H -4.768 5.788 1.411 1.00 . A A . 28 ILE HD11 1 1
16 14471 1 1 28 ILE HD12 H -5.760 6.193 2.816 1.00 . A A . 28 ILE HD12 1 1
16 14472 1 1 28 ILE HD13 H -5.722 7.284 1.424 1.00 . A A . 28 ILE HD13 1 1
16 14473 1 1 28 ILE HG12 H -6.808 5.589 0.098 1.00 . A A . 28 ILE HG12 1 1
16 14474 1 1 28 ILE HG13 H -7.767 5.999 1.519 1.00 . A A . 28 ILE HG13 1 1
16 14475 1 1 28 ILE HG21 H -5.860 3.358 -0.187 1.00 . A A . 28 ILE HG21 1 1
16 14476 1 1 28 ILE HG22 H -5.773 2.261 1.193 1.00 . A A . 28 ILE HG22 1 1
16 14477 1 1 28 ILE HG23 H -4.829 3.752 1.187 1.00 . A A . 28 ILE HG23 1 1
16 14478 1 1 28 ILE N N -9.341 4.113 1.826 1.00 . A A . 28 ILE N 1 1
16 14479 1 1 28 ILE O O -8.276 1.147 0.529 1.00 . A A . 28 ILE O 1 1
16 14480 1 1 29 ILE C C -9.605 -0.569 2.364 1.00 . A A . 29 ILE C 1 1
16 14481 1 1 29 ILE CA C -8.548 0.187 3.159 1.00 . A A . 29 ILE CA 1 1
16 14482 1 1 29 ILE CB C -8.901 0.072 4.663 1.00 . A A . 29 ILE CB 1 1
16 14483 1 1 29 ILE CD1 C -8.283 0.953 6.929 1.00 . A A . 29 ILE CD1 1 1
16 14484 1 1 29 ILE CG1 C -7.862 0.779 5.506 1.00 . A A . 29 ILE CG1 1 1
16 14485 1 1 29 ILE CG2 C -9.016 -1.398 5.092 1.00 . A A . 29 ILE CG2 1 1
16 14486 1 1 29 ILE H H -8.545 2.299 3.416 1.00 . A A . 29 ILE H 1 1
16 14487 1 1 29 ILE HA H -7.579 -0.259 2.989 1.00 . A A . 29 ILE HA 1 1
16 14488 1 1 29 ILE HB H -9.859 0.545 4.818 1.00 . A A . 29 ILE HB 1 1
16 14489 1 1 29 ILE HD11 H -7.525 1.494 7.472 1.00 . A A . 29 ILE HD11 1 1
16 14490 1 1 29 ILE HD12 H -8.457 -0.012 7.383 1.00 . A A . 29 ILE HD12 1 1
16 14491 1 1 29 ILE HD13 H -9.196 1.528 6.922 1.00 . A A . 29 ILE HD13 1 1
16 14492 1 1 29 ILE HG12 H -6.949 0.201 5.503 1.00 . A A . 29 ILE HG12 1 1
16 14493 1 1 29 ILE HG13 H -7.671 1.757 5.092 1.00 . A A . 29 ILE HG13 1 1
16 14494 1 1 29 ILE HG21 H -9.790 -1.883 4.516 1.00 . A A . 29 ILE HG21 1 1
16 14495 1 1 29 ILE HG22 H -9.264 -1.448 6.142 1.00 . A A . 29 ILE HG22 1 1
16 14496 1 1 29 ILE HG23 H -8.073 -1.898 4.923 1.00 . A A . 29 ILE HG23 1 1
16 14497 1 1 29 ILE N N -8.479 1.595 2.728 1.00 . A A . 29 ILE N 1 1
16 14498 1 1 29 ILE O O -9.357 -1.677 1.889 1.00 . A A . 29 ILE O 1 1
16 14499 1 1 30 ALA C C -11.496 -0.830 0.023 1.00 . A A . 30 ALA C 1 1
16 14500 1 1 30 ALA CA C -11.864 -0.551 1.471 1.00 . A A . 30 ALA CA 1 1
16 14501 1 1 30 ALA CB C -13.103 0.330 1.551 1.00 . A A . 30 ALA CB 1 1
16 14502 1 1 30 ALA H H -10.852 0.983 2.509 1.00 . A A . 30 ALA H 1 1
16 14503 1 1 30 ALA HA H -12.079 -1.492 1.956 1.00 . A A . 30 ALA HA 1 1
16 14504 1 1 30 ALA HB1 H -13.931 -0.169 1.069 1.00 . A A . 30 ALA HB1 1 1
16 14505 1 1 30 ALA HB2 H -12.908 1.269 1.053 1.00 . A A . 30 ALA HB2 1 1
16 14506 1 1 30 ALA HB3 H -13.349 0.518 2.586 1.00 . A A . 30 ALA HB3 1 1
16 14507 1 1 30 ALA N N -10.755 0.064 2.176 1.00 . A A . 30 ALA N 1 1
16 14508 1 1 30 ALA O O -11.778 -1.913 -0.508 1.00 . A A . 30 ALA O 1 1
16 14509 1 1 31 LEU C C -9.300 -1.018 -2.160 1.00 . A A . 31 LEU C 1 1
16 14510 1 1 31 LEU CA C -10.432 -0.003 -1.985 1.00 . A A . 31 LEU CA 1 1
16 14511 1 1 31 LEU CB C -10.022 1.362 -2.531 1.00 . A A . 31 LEU CB 1 1
16 14512 1 1 31 LEU CD1 C -10.544 3.769 -2.997 1.00 . A A . 31 LEU CD1 1 1
16 14513 1 1 31 LEU CD2 C -12.300 2.039 -3.375 1.00 . A A . 31 LEU CD2 1 1
16 14514 1 1 31 LEU CG C -11.108 2.448 -2.517 1.00 . A A . 31 LEU CG 1 1
16 14515 1 1 31 LEU H H -10.549 0.918 -0.083 1.00 . A A . 31 LEU H 1 1
16 14516 1 1 31 LEU HA H -11.292 -0.355 -2.535 1.00 . A A . 31 LEU HA 1 1
16 14517 1 1 31 LEU HB2 H -9.200 1.709 -1.923 1.00 . A A . 31 LEU HB2 1 1
16 14518 1 1 31 LEU HB3 H -9.673 1.233 -3.545 1.00 . A A . 31 LEU HB3 1 1
16 14519 1 1 31 LEU HD11 H -10.177 3.658 -4.007 1.00 . A A . 31 LEU HD11 1 1
16 14520 1 1 31 LEU HD12 H -9.734 4.072 -2.350 1.00 . A A . 31 LEU HD12 1 1
16 14521 1 1 31 LEU HD13 H -11.320 4.520 -2.978 1.00 . A A . 31 LEU HD13 1 1
16 14522 1 1 31 LEU HD21 H -12.747 1.140 -2.976 1.00 . A A . 31 LEU HD21 1 1
16 14523 1 1 31 LEU HD22 H -11.973 1.864 -4.389 1.00 . A A . 31 LEU HD22 1 1
16 14524 1 1 31 LEU HD23 H -13.032 2.834 -3.369 1.00 . A A . 31 LEU HD23 1 1
16 14525 1 1 31 LEU HG H -11.451 2.585 -1.502 1.00 . A A . 31 LEU HG 1 1
16 14526 1 1 31 LEU N N -10.815 0.114 -0.589 1.00 . A A . 31 LEU N 1 1
16 14527 1 1 31 LEU O O -9.362 -1.909 -3.031 1.00 . A A . 31 LEU O 1 1
16 14528 1 1 32 VAL C C -7.629 -3.253 -1.136 1.00 . A A . 32 VAL C 1 1
16 14529 1 1 32 VAL CA C -7.161 -1.821 -1.381 1.00 . A A . 32 VAL CA 1 1
16 14530 1 1 32 VAL CB C -6.029 -1.466 -0.379 1.00 . A A . 32 VAL CB 1 1
16 14531 1 1 32 VAL CG1 C -4.802 -2.270 -0.669 1.00 . A A . 32 VAL CG1 1 1
16 14532 1 1 32 VAL CG2 C -5.670 -0.011 -0.420 1.00 . A A . 32 VAL CG2 1 1
16 14533 1 1 32 VAL H H -8.324 -0.229 -0.607 1.00 . A A . 32 VAL H 1 1
16 14534 1 1 32 VAL HA H -6.780 -1.753 -2.391 1.00 . A A . 32 VAL HA 1 1
16 14535 1 1 32 VAL HB H -6.368 -1.708 0.617 1.00 . A A . 32 VAL HB 1 1
16 14536 1 1 32 VAL HG11 H -4.492 -2.085 -1.687 1.00 . A A . 32 VAL HG11 1 1
16 14537 1 1 32 VAL HG12 H -4.981 -3.322 -0.506 1.00 . A A . 32 VAL HG12 1 1
16 14538 1 1 32 VAL HG13 H -4.032 -1.906 -0.005 1.00 . A A . 32 VAL HG13 1 1
16 14539 1 1 32 VAL HG21 H -4.887 0.167 0.302 1.00 . A A . 32 VAL HG21 1 1
16 14540 1 1 32 VAL HG22 H -6.540 0.573 -0.155 1.00 . A A . 32 VAL HG22 1 1
16 14541 1 1 32 VAL HG23 H -5.330 0.257 -1.410 1.00 . A A . 32 VAL HG23 1 1
16 14542 1 1 32 VAL N N -8.296 -0.925 -1.303 1.00 . A A . 32 VAL N 1 1
16 14543 1 1 32 VAL O O -7.252 -4.162 -1.855 1.00 . A A . 32 VAL O 1 1
16 14544 1 1 33 THR C C -9.914 -5.275 -1.015 1.00 . A A . 33 THR C 1 1
16 14545 1 1 33 THR CA C -9.076 -4.731 0.161 1.00 . A A . 33 THR CA 1 1
16 14546 1 1 33 THR CB C -9.914 -4.658 1.467 1.00 . A A . 33 THR CB 1 1
16 14547 1 1 33 THR CG2 C -10.588 -5.984 1.793 1.00 . A A . 33 THR CG2 1 1
16 14548 1 1 33 THR H H -8.787 -2.656 0.389 1.00 . A A . 33 THR H 1 1
16 14549 1 1 33 THR HA H -8.247 -5.406 0.320 1.00 . A A . 33 THR HA 1 1
16 14550 1 1 33 THR HB H -10.663 -3.890 1.339 1.00 . A A . 33 THR HB 1 1
16 14551 1 1 33 THR HG1 H -9.114 -3.308 2.608 1.00 . A A . 33 THR HG1 1 1
16 14552 1 1 33 THR HG21 H -9.838 -6.761 1.822 1.00 . A A . 33 THR HG21 1 1
16 14553 1 1 33 THR HG22 H -11.301 -6.221 1.017 1.00 . A A . 33 THR HG22 1 1
16 14554 1 1 33 THR HG23 H -11.088 -5.929 2.747 1.00 . A A . 33 THR HG23 1 1
16 14555 1 1 33 THR N N -8.508 -3.428 -0.156 1.00 . A A . 33 THR N 1 1
16 14556 1 1 33 THR O O -9.954 -6.487 -1.260 1.00 . A A . 33 THR O 1 1
16 14557 1 1 33 THR OG1 O -9.052 -4.273 2.558 1.00 . A A . 33 THR OG1 1 1
16 14558 1 1 34 ALA C C -10.387 -5.353 -4.013 1.00 . A A . 34 ALA C 1 1
16 14559 1 1 34 ALA CA C -11.297 -4.767 -2.944 1.00 . A A . 34 ALA CA 1 1
16 14560 1 1 34 ALA CB C -12.076 -3.581 -3.502 1.00 . A A . 34 ALA CB 1 1
16 14561 1 1 34 ALA H H -10.422 -3.419 -1.577 1.00 . A A . 34 ALA H 1 1
16 14562 1 1 34 ALA HA H -11.998 -5.527 -2.629 1.00 . A A . 34 ALA HA 1 1
16 14563 1 1 34 ALA HB1 H -12.683 -3.906 -4.333 1.00 . A A . 34 ALA HB1 1 1
16 14564 1 1 34 ALA HB2 H -11.381 -2.827 -3.840 1.00 . A A . 34 ALA HB2 1 1
16 14565 1 1 34 ALA HB3 H -12.709 -3.163 -2.733 1.00 . A A . 34 ALA HB3 1 1
16 14566 1 1 34 ALA N N -10.513 -4.376 -1.783 1.00 . A A . 34 ALA N 1 1
16 14567 1 1 34 ALA O O -10.816 -6.156 -4.840 1.00 . A A . 34 ALA O 1 1
16 14568 1 1 35 VAL C C -7.343 -6.632 -4.373 1.00 . A A . 35 VAL C 1 1
16 14569 1 1 35 VAL CA C -8.161 -5.446 -4.941 1.00 . A A . 35 VAL CA 1 1
16 14570 1 1 35 VAL CB C -7.205 -4.317 -5.404 1.00 . A A . 35 VAL CB 1 1
16 14571 1 1 35 VAL CG1 C -6.177 -4.836 -6.398 1.00 . A A . 35 VAL CG1 1 1
16 14572 1 1 35 VAL CG2 C -7.996 -3.178 -6.019 1.00 . A A . 35 VAL CG2 1 1
16 14573 1 1 35 VAL H H -8.875 -4.251 -3.345 1.00 . A A . 35 VAL H 1 1
16 14574 1 1 35 VAL HA H -8.709 -5.791 -5.804 1.00 . A A . 35 VAL HA 1 1
16 14575 1 1 35 VAL HB H -6.690 -3.938 -4.532 1.00 . A A . 35 VAL HB 1 1
16 14576 1 1 35 VAL HG11 H -5.586 -5.612 -5.935 1.00 . A A . 35 VAL HG11 1 1
16 14577 1 1 35 VAL HG12 H -5.534 -4.027 -6.709 1.00 . A A . 35 VAL HG12 1 1
16 14578 1 1 35 VAL HG13 H -6.687 -5.241 -7.260 1.00 . A A . 35 VAL HG13 1 1
16 14579 1 1 35 VAL HG21 H -8.573 -3.552 -6.853 1.00 . A A . 35 VAL HG21 1 1
16 14580 1 1 35 VAL HG22 H -7.318 -2.415 -6.366 1.00 . A A . 35 VAL HG22 1 1
16 14581 1 1 35 VAL HG23 H -8.662 -2.761 -5.279 1.00 . A A . 35 VAL HG23 1 1
16 14582 1 1 35 VAL N N -9.136 -4.943 -3.995 1.00 . A A . 35 VAL N 1 1
16 14583 1 1 35 VAL O O -7.262 -7.693 -4.989 1.00 . A A . 35 VAL O 1 1
16 14584 1 1 36 VAL C C -6.552 -8.601 -1.865 1.00 . A A . 36 VAL C 1 1
16 14585 1 1 36 VAL CA C -5.859 -7.477 -2.634 1.00 . A A . 36 VAL CA 1 1
16 14586 1 1 36 VAL CB C -4.746 -6.859 -1.751 1.00 . A A . 36 VAL CB 1 1
16 14587 1 1 36 VAL CG1 C -3.931 -5.847 -2.535 1.00 . A A . 36 VAL CG1 1 1
16 14588 1 1 36 VAL CG2 C -5.307 -6.244 -0.472 1.00 . A A . 36 VAL CG2 1 1
16 14589 1 1 36 VAL H H -6.985 -5.643 -2.684 1.00 . A A . 36 VAL H 1 1
16 14590 1 1 36 VAL HA H -5.378 -7.930 -3.490 1.00 . A A . 36 VAL HA 1 1
16 14591 1 1 36 VAL HB H -4.094 -7.674 -1.480 1.00 . A A . 36 VAL HB 1 1
16 14592 1 1 36 VAL HG11 H -3.159 -5.438 -1.901 1.00 . A A . 36 VAL HG11 1 1
16 14593 1 1 36 VAL HG12 H -4.578 -5.050 -2.872 1.00 . A A . 36 VAL HG12 1 1
16 14594 1 1 36 VAL HG13 H -3.480 -6.328 -3.389 1.00 . A A . 36 VAL HG13 1 1
16 14595 1 1 36 VAL HG21 H -6.010 -5.465 -0.726 1.00 . A A . 36 VAL HG21 1 1
16 14596 1 1 36 VAL HG22 H -4.501 -5.825 0.112 1.00 . A A . 36 VAL HG22 1 1
16 14597 1 1 36 VAL HG23 H -5.811 -7.007 0.104 1.00 . A A . 36 VAL HG23 1 1
16 14598 1 1 36 VAL N N -6.783 -6.466 -3.187 1.00 . A A . 36 VAL N 1 1
16 14599 1 1 36 VAL O O -5.897 -9.528 -1.379 1.00 . A A . 36 VAL O 1 1
16 14600 1 1 37 GLY C C -8.933 -9.126 0.356 1.00 . A A . 37 GLY C 1 1
16 14601 1 1 37 GLY CA C -8.583 -9.534 -1.037 1.00 . A A . 37 GLY CA 1 1
16 14602 1 1 37 GLY H H -8.298 -7.722 -2.082 1.00 . A A . 37 GLY H 1 1
16 14603 1 1 37 GLY HA2 H -9.496 -9.726 -1.572 1.00 . A A . 37 GLY HA2 1 1
16 14604 1 1 37 GLY HA3 H -7.984 -10.430 -1.004 1.00 . A A . 37 GLY HA3 1 1
16 14605 1 1 37 GLY N N -7.840 -8.509 -1.724 1.00 . A A . 37 GLY N 1 1
16 14606 1 1 37 GLY O O -10.101 -9.081 0.728 1.00 . A A . 37 GLY O 1 1
16 14607 1 1 38 GLY C C -7.164 -9.008 3.415 1.00 . A A . 38 GLY C 1 1
16 14608 1 1 38 GLY CA C -8.128 -8.367 2.464 1.00 . A A . 38 GLY CA 1 1
16 14609 1 1 38 GLY H H -7.048 -8.920 0.709 1.00 . A A . 38 GLY H 1 1
16 14610 1 1 38 GLY HA2 H -7.991 -7.298 2.506 1.00 . A A . 38 GLY HA2 1 1
16 14611 1 1 38 GLY HA3 H -9.135 -8.610 2.772 1.00 . A A . 38 GLY HA3 1 1
16 14612 1 1 38 GLY N N -7.934 -8.813 1.109 1.00 . A A . 38 GLY N 1 1
16 14613 1 1 38 GLY O O -6.467 -9.956 3.050 1.00 . A A . 38 GLY O 1 1
16 14614 1 1 39 GLY C C -4.774 -8.556 5.529 1.00 . A A . 39 GLY C 1 1
16 14615 1 1 39 GLY CA C -6.206 -9.011 5.645 1.00 . A A . 39 GLY CA 1 1
16 14616 1 1 39 GLY H H -7.503 -7.588 4.765 1.00 . A A . 39 GLY H 1 1
16 14617 1 1 39 GLY HA2 H -6.593 -8.711 6.608 1.00 . A A . 39 GLY HA2 1 1
16 14618 1 1 39 GLY HA3 H -6.239 -10.087 5.570 1.00 . A A . 39 GLY HA3 1 1
16 14619 1 1 39 GLY N N -7.043 -8.438 4.599 1.00 . A A . 39 GLY N 1 1
16 14620 1 1 39 GLY O O -4.008 -8.583 6.494 1.00 . A A . 39 GLY O 1 1
16 14621 1 1 40 LEU C C -2.952 -6.220 4.439 1.00 . A A . 40 LEU C 1 1
16 14622 1 1 40 LEU CA C -3.095 -7.681 4.070 1.00 . A A . 40 LEU CA 1 1
16 14623 1 1 40 LEU CB C -2.783 -7.891 2.586 1.00 . A A . 40 LEU CB 1 1
16 14624 1 1 40 LEU CD1 C -2.613 -9.387 0.591 1.00 . A A . 40 LEU CD1 1 1
16 14625 1 1 40 LEU CD2 C -1.720 -10.152 2.788 1.00 . A A . 40 LEU CD2 1 1
16 14626 1 1 40 LEU CG C -2.802 -9.339 2.093 1.00 . A A . 40 LEU CG 1 1
16 14627 1 1 40 LEU H H -5.120 -8.154 3.667 1.00 . A A . 40 LEU H 1 1
16 14628 1 1 40 LEU HA H -2.399 -8.263 4.655 1.00 . A A . 40 LEU HA 1 1
16 14629 1 1 40 LEU HB2 H -3.525 -7.341 2.025 1.00 . A A . 40 LEU HB2 1 1
16 14630 1 1 40 LEU HB3 H -1.811 -7.471 2.378 1.00 . A A . 40 LEU HB3 1 1
16 14631 1 1 40 LEU HD11 H -3.436 -8.877 0.113 1.00 . A A . 40 LEU HD11 1 1
16 14632 1 1 40 LEU HD12 H -2.579 -10.414 0.261 1.00 . A A . 40 LEU HD12 1 1
16 14633 1 1 40 LEU HD13 H -1.688 -8.894 0.330 1.00 . A A . 40 LEU HD13 1 1
16 14634 1 1 40 LEU HD21 H -0.754 -9.711 2.594 1.00 . A A . 40 LEU HD21 1 1
16 14635 1 1 40 LEU HD22 H -1.736 -11.163 2.410 1.00 . A A . 40 LEU HD22 1 1
16 14636 1 1 40 LEU HD23 H -1.905 -10.169 3.852 1.00 . A A . 40 LEU HD23 1 1
16 14637 1 1 40 LEU HG H -3.760 -9.779 2.325 1.00 . A A . 40 LEU HG 1 1
16 14638 1 1 40 LEU N N -4.424 -8.136 4.358 1.00 . A A . 40 LEU N 1 1
16 14639 1 1 40 LEU O O -2.343 -5.863 5.465 1.00 . A A . 40 LEU O 1 1
16 14640 1 1 41 ILE C C -4.480 -3.551 4.866 1.00 . A A . 41 ILE C 1 1
16 14641 1 1 41 ILE CA C -3.424 -3.977 3.890 1.00 . A A . 41 ILE CA 1 1
16 14642 1 1 41 ILE CB C -3.520 -3.142 2.596 1.00 . A A . 41 ILE CB 1 1
16 14643 1 1 41 ILE CD1 C -1.147 -3.772 1.841 1.00 . A A . 41 ILE CD1 1 1
16 14644 1 1 41 ILE CG1 C -2.608 -3.740 1.499 1.00 . A A . 41 ILE CG1 1 1
16 14645 1 1 41 ILE CG2 C -3.120 -1.697 2.895 1.00 . A A . 41 ILE CG2 1 1
16 14646 1 1 41 ILE H H -4.126 -5.680 2.925 1.00 . A A . 41 ILE H 1 1
16 14647 1 1 41 ILE HA H -2.456 -3.815 4.343 1.00 . A A . 41 ILE HA 1 1
16 14648 1 1 41 ILE HB H -4.541 -3.132 2.243 1.00 . A A . 41 ILE HB 1 1
16 14649 1 1 41 ILE HD11 H -0.591 -4.186 1.014 1.00 . A A . 41 ILE HD11 1 1
16 14650 1 1 41 ILE HD12 H -1.008 -4.391 2.714 1.00 . A A . 41 ILE HD12 1 1
16 14651 1 1 41 ILE HD13 H -0.804 -2.768 2.045 1.00 . A A . 41 ILE HD13 1 1
16 14652 1 1 41 ILE HG12 H -2.907 -4.760 1.318 1.00 . A A . 41 ILE HG12 1 1
16 14653 1 1 41 ILE HG13 H -2.718 -3.181 0.583 1.00 . A A . 41 ILE HG13 1 1
16 14654 1 1 41 ILE HG21 H -3.776 -1.304 3.659 1.00 . A A . 41 ILE HG21 1 1
16 14655 1 1 41 ILE HG22 H -3.189 -1.092 2.004 1.00 . A A . 41 ILE HG22 1 1
16 14656 1 1 41 ILE HG23 H -2.106 -1.680 3.271 1.00 . A A . 41 ILE HG23 1 1
16 14657 1 1 41 ILE N N -3.554 -5.372 3.658 1.00 . A A . 41 ILE N 1 1
16 14658 1 1 41 ILE O O -5.648 -3.374 4.508 1.00 . A A . 41 ILE O 1 1
16 14659 1 1 42 THR C C -4.753 -1.586 7.419 1.00 . A A . 42 THR C 1 1
16 14660 1 1 42 THR CA C -4.954 -3.072 7.147 1.00 . A A . 42 THR CA 1 1
16 14661 1 1 42 THR CB C -4.601 -3.871 8.406 1.00 . A A . 42 THR CB 1 1
16 14662 1 1 42 THR CG2 C -4.980 -5.336 8.244 1.00 . A A . 42 THR CG2 1 1
16 14663 1 1 42 THR H H -3.175 -3.768 6.311 1.00 . A A . 42 THR H 1 1
16 14664 1 1 42 THR HA H -5.980 -3.276 6.880 1.00 . A A . 42 THR HA 1 1
16 14665 1 1 42 THR HB H -5.133 -3.448 9.244 1.00 . A A . 42 THR HB 1 1
16 14666 1 1 42 THR HG1 H -2.933 -4.356 9.359 1.00 . A A . 42 THR HG1 1 1
16 14667 1 1 42 THR HG21 H -4.454 -5.751 7.397 1.00 . A A . 42 THR HG21 1 1
16 14668 1 1 42 THR HG22 H -6.045 -5.418 8.082 1.00 . A A . 42 THR HG22 1 1
16 14669 1 1 42 THR HG23 H -4.708 -5.879 9.137 1.00 . A A . 42 THR HG23 1 1
16 14670 1 1 42 THR N N -4.088 -3.480 6.089 1.00 . A A . 42 THR N 1 1
16 14671 1 1 42 THR O O -3.936 -0.935 6.744 1.00 . A A . 42 THR O 1 1
16 14672 1 1 42 THR OG1 O -3.179 -3.763 8.640 1.00 . A A . 42 THR OG1 1 1
16 14673 1 1 43 ALA C C -3.943 0.708 9.165 1.00 . A A . 43 ALA C 1 1
16 14674 1 1 43 ALA CA C -5.365 0.357 8.789 1.00 . A A . 43 ALA CA 1 1
16 14675 1 1 43 ALA CB C -6.306 0.666 9.943 1.00 . A A . 43 ALA CB 1 1
16 14676 1 1 43 ALA H H -6.115 -1.617 8.886 1.00 . A A . 43 ALA H 1 1
16 14677 1 1 43 ALA HA H -5.651 0.961 7.940 1.00 . A A . 43 ALA HA 1 1
16 14678 1 1 43 ALA HB1 H -6.019 0.081 10.804 1.00 . A A . 43 ALA HB1 1 1
16 14679 1 1 43 ALA HB2 H -7.318 0.417 9.662 1.00 . A A . 43 ALA HB2 1 1
16 14680 1 1 43 ALA HB3 H -6.248 1.716 10.187 1.00 . A A . 43 ALA HB3 1 1
16 14681 1 1 43 ALA N N -5.470 -1.052 8.405 1.00 . A A . 43 ALA N 1 1
16 14682 1 1 43 ALA O O -3.453 1.810 8.868 1.00 . A A . 43 ALA O 1 1
16 14683 1 1 44 GLY C C -0.989 -0.034 8.991 1.00 . A A . 44 GLY C 1 1
16 14684 1 1 44 GLY CA C -1.918 -0.058 10.177 1.00 . A A . 44 GLY CA 1 1
16 14685 1 1 44 GLY H H -3.735 -1.083 10.002 1.00 . A A . 44 GLY H 1 1
16 14686 1 1 44 GLY HA2 H -1.833 0.881 10.703 1.00 . A A . 44 GLY HA2 1 1
16 14687 1 1 44 GLY HA3 H -1.627 -0.864 10.833 1.00 . A A . 44 GLY HA3 1 1
16 14688 1 1 44 GLY N N -3.278 -0.239 9.790 1.00 . A A . 44 GLY N 1 1
16 14689 1 1 44 GLY O O -0.016 0.733 8.976 1.00 . A A . 44 GLY O 1 1
16 14690 1 1 45 ILE C C -0.649 0.368 5.978 1.00 . A A . 45 ILE C 1 1
16 14691 1 1 45 ILE CA C -0.455 -0.881 6.810 1.00 . A A . 45 ILE CA 1 1
16 14692 1 1 45 ILE CB C -0.698 -2.156 5.957 1.00 . A A . 45 ILE CB 1 1
16 14693 1 1 45 ILE CD1 C 0.990 -3.554 7.300 1.00 . A A . 45 ILE CD1 1 1
16 14694 1 1 45 ILE CG1 C -0.435 -3.422 6.787 1.00 . A A . 45 ILE CG1 1 1
16 14695 1 1 45 ILE CG2 C 0.190 -2.153 4.716 1.00 . A A . 45 ILE CG2 1 1
16 14696 1 1 45 ILE H H -2.115 -1.369 7.973 1.00 . A A . 45 ILE H 1 1
16 14697 1 1 45 ILE HA H 0.568 -0.885 7.159 1.00 . A A . 45 ILE HA 1 1
16 14698 1 1 45 ILE HB H -1.730 -2.156 5.640 1.00 . A A . 45 ILE HB 1 1
16 14699 1 1 45 ILE HD11 H 1.674 -3.546 6.464 1.00 . A A . 45 ILE HD11 1 1
16 14700 1 1 45 ILE HD12 H 1.093 -4.485 7.837 1.00 . A A . 45 ILE HD12 1 1
16 14701 1 1 45 ILE HD13 H 1.217 -2.734 7.964 1.00 . A A . 45 ILE HD13 1 1
16 14702 1 1 45 ILE HG12 H -1.091 -3.422 7.644 1.00 . A A . 45 ILE HG12 1 1
16 14703 1 1 45 ILE HG13 H -0.652 -4.289 6.179 1.00 . A A . 45 ILE HG13 1 1
16 14704 1 1 45 ILE HG21 H -0.025 -1.281 4.116 1.00 . A A . 45 ILE HG21 1 1
16 14705 1 1 45 ILE HG22 H 0.008 -3.048 4.140 1.00 . A A . 45 ILE HG22 1 1
16 14706 1 1 45 ILE HG23 H 1.224 -2.131 5.026 1.00 . A A . 45 ILE HG23 1 1
16 14707 1 1 45 ILE N N -1.296 -0.826 7.970 1.00 . A A . 45 ILE N 1 1
16 14708 1 1 45 ILE O O 0.322 0.957 5.539 1.00 . A A . 45 ILE O 1 1
16 14709 1 1 46 VAL C C -1.481 3.211 5.656 1.00 . A A . 46 VAL C 1 1
16 14710 1 1 46 VAL CA C -2.214 2.011 5.058 1.00 . A A . 46 VAL CA 1 1
16 14711 1 1 46 VAL CB C -3.742 2.321 5.016 1.00 . A A . 46 VAL CB 1 1
16 14712 1 1 46 VAL CG1 C -4.017 3.620 4.262 1.00 . A A . 46 VAL CG1 1 1
16 14713 1 1 46 VAL CG2 C -4.504 1.189 4.366 1.00 . A A . 46 VAL CG2 1 1
16 14714 1 1 46 VAL H H -2.635 0.271 6.215 1.00 . A A . 46 VAL H 1 1
16 14715 1 1 46 VAL HA H -1.865 1.842 4.048 1.00 . A A . 46 VAL HA 1 1
16 14716 1 1 46 VAL HB H -4.090 2.431 6.032 1.00 . A A . 46 VAL HB 1 1
16 14717 1 1 46 VAL HG11 H -5.080 3.809 4.240 1.00 . A A . 46 VAL HG11 1 1
16 14718 1 1 46 VAL HG12 H -3.647 3.535 3.250 1.00 . A A . 46 VAL HG12 1 1
16 14719 1 1 46 VAL HG13 H -3.516 4.440 4.755 1.00 . A A . 46 VAL HG13 1 1
16 14720 1 1 46 VAL HG21 H -4.385 0.291 4.955 1.00 . A A . 46 VAL HG21 1 1
16 14721 1 1 46 VAL HG22 H -4.125 1.023 3.368 1.00 . A A . 46 VAL HG22 1 1
16 14722 1 1 46 VAL HG23 H -5.550 1.450 4.310 1.00 . A A . 46 VAL HG23 1 1
16 14723 1 1 46 VAL N N -1.904 0.797 5.819 1.00 . A A . 46 VAL N 1 1
16 14724 1 1 46 VAL O O -0.783 3.925 4.948 1.00 . A A . 46 VAL O 1 1
16 14725 1 1 47 ALA C C 0.548 4.466 7.510 1.00 . A A . 47 ALA C 1 1
16 14726 1 1 47 ALA CA C -0.972 4.504 7.673 1.00 . A A . 47 ALA CA 1 1
16 14727 1 1 47 ALA CB C -1.347 4.483 9.145 1.00 . A A . 47 ALA CB 1 1
16 14728 1 1 47 ALA H H -2.162 2.757 7.480 1.00 . A A . 47 ALA H 1 1
16 14729 1 1 47 ALA HA H -1.342 5.422 7.239 1.00 . A A . 47 ALA HA 1 1
16 14730 1 1 47 ALA HB1 H -0.915 5.341 9.637 1.00 . A A . 47 ALA HB1 1 1
16 14731 1 1 47 ALA HB2 H -0.969 3.579 9.599 1.00 . A A . 47 ALA HB2 1 1
16 14732 1 1 47 ALA HB3 H -2.422 4.514 9.244 1.00 . A A . 47 ALA HB3 1 1
16 14733 1 1 47 ALA N N -1.612 3.392 6.970 1.00 . A A . 47 ALA N 1 1
16 14734 1 1 47 ALA O O 1.186 5.492 7.244 1.00 . A A . 47 ALA O 1 1
16 14735 1 1 48 THR C C 2.966 3.388 6.037 1.00 . A A . 48 THR C 1 1
16 14736 1 1 48 THR CA C 2.535 3.111 7.487 1.00 . A A . 48 THR CA 1 1
16 14737 1 1 48 THR CB C 2.962 1.692 7.917 1.00 . A A . 48 THR CB 1 1
16 14738 1 1 48 THR CG2 C 4.469 1.521 7.801 1.00 . A A . 48 THR CG2 1 1
16 14739 1 1 48 THR H H 0.554 2.502 7.834 1.00 . A A . 48 THR H 1 1
16 14740 1 1 48 THR HA H 3.020 3.829 8.134 1.00 . A A . 48 THR HA 1 1
16 14741 1 1 48 THR HB H 2.468 0.976 7.276 1.00 . A A . 48 THR HB 1 1
16 14742 1 1 48 THR HG1 H 1.735 0.930 9.228 1.00 . A A . 48 THR HG1 1 1
16 14743 1 1 48 THR HG21 H 4.750 0.522 8.103 1.00 . A A . 48 THR HG21 1 1
16 14744 1 1 48 THR HG22 H 4.967 2.249 8.423 1.00 . A A . 48 THR HG22 1 1
16 14745 1 1 48 THR HG23 H 4.751 1.684 6.771 1.00 . A A . 48 THR HG23 1 1
16 14746 1 1 48 THR N N 1.113 3.283 7.634 1.00 . A A . 48 THR N 1 1
16 14747 1 1 48 THR O O 3.869 4.182 5.796 1.00 . A A . 48 THR O 1 1
16 14748 1 1 48 THR OG1 O 2.545 1.458 9.285 1.00 . A A . 48 THR OG1 1 1
16 14749 1 1 49 ALA C C 2.440 4.357 3.208 1.00 . A A . 49 ALA C 1 1
16 14750 1 1 49 ALA CA C 2.580 2.912 3.679 1.00 . A A . 49 ALA CA 1 1
16 14751 1 1 49 ALA CB C 1.724 1.967 2.852 1.00 . A A . 49 ALA CB 1 1
16 14752 1 1 49 ALA H H 1.510 2.203 5.339 1.00 . A A . 49 ALA H 1 1
16 14753 1 1 49 ALA HA H 3.614 2.624 3.557 1.00 . A A . 49 ALA HA 1 1
16 14754 1 1 49 ALA HB1 H 1.841 0.964 3.238 1.00 . A A . 49 ALA HB1 1 1
16 14755 1 1 49 ALA HB2 H 2.043 1.998 1.821 1.00 . A A . 49 ALA HB2 1 1
16 14756 1 1 49 ALA HB3 H 0.687 2.262 2.922 1.00 . A A . 49 ALA HB3 1 1
16 14757 1 1 49 ALA N N 2.270 2.777 5.089 1.00 . A A . 49 ALA N 1 1
16 14758 1 1 49 ALA O O 3.292 4.846 2.470 1.00 . A A . 49 ALA O 1 1
16 14759 1 1 50 LYS C C 2.384 7.286 3.867 1.00 . A A . 50 LYS C 1 1
16 14760 1 1 50 LYS CA C 1.208 6.471 3.351 1.00 . A A . 50 LYS CA 1 1
16 14761 1 1 50 LYS CB C -0.110 7.050 3.920 1.00 . A A . 50 LYS CB 1 1
16 14762 1 1 50 LYS CD C -2.654 7.219 3.835 1.00 . A A . 50 LYS CD 1 1
16 14763 1 1 50 LYS CE C -2.652 8.740 3.628 1.00 . A A . 50 LYS CE 1 1
16 14764 1 1 50 LYS CG C -1.392 6.550 3.248 1.00 . A A . 50 LYS CG 1 1
16 14765 1 1 50 LYS H H 0.725 4.598 4.238 1.00 . A A . 50 LYS H 1 1
16 14766 1 1 50 LYS HA H 1.189 6.546 2.274 1.00 . A A . 50 LYS HA 1 1
16 14767 1 1 50 LYS HB2 H -0.167 6.800 4.969 1.00 . A A . 50 LYS HB2 1 1
16 14768 1 1 50 LYS HB3 H -0.070 8.124 3.822 1.00 . A A . 50 LYS HB3 1 1
16 14769 1 1 50 LYS HD2 H -3.526 6.807 3.351 1.00 . A A . 50 LYS HD2 1 1
16 14770 1 1 50 LYS HD3 H -2.699 7.007 4.893 1.00 . A A . 50 LYS HD3 1 1
16 14771 1 1 50 LYS HE2 H -1.809 9.159 4.158 1.00 . A A . 50 LYS HE2 1 1
16 14772 1 1 50 LYS HE3 H -2.543 8.941 2.574 1.00 . A A . 50 LYS HE3 1 1
16 14773 1 1 50 LYS HG2 H -1.341 6.770 2.192 1.00 . A A . 50 LYS HG2 1 1
16 14774 1 1 50 LYS HG3 H -1.462 5.481 3.389 1.00 . A A . 50 LYS HG3 1 1
16 14775 1 1 50 LYS HZ1 H -4.767 9.101 3.657 1.00 . A A . 50 LYS HZ1 1 1
16 14776 1 1 50 LYS HZ2 H -3.806 10.434 3.997 1.00 . A A . 50 LYS HZ2 1 1
16 14777 1 1 50 LYS HZ3 H -4.018 9.270 5.157 1.00 . A A . 50 LYS HZ3 1 1
16 14778 1 1 50 LYS N N 1.391 5.053 3.674 1.00 . A A . 50 LYS N 1 1
16 14779 1 1 50 LYS NZ N -3.892 9.406 4.133 1.00 . A A . 50 LYS NZ 1 1
16 14780 1 1 50 LYS O O 2.835 8.237 3.220 1.00 . A A . 50 LYS O 1 1
16 14781 1 1 51 SER C C 5.286 7.292 4.801 1.00 . A A . 51 SER C 1 1
16 14782 1 1 51 SER CA C 4.008 7.591 5.581 1.00 . A A . 51 SER CA 1 1
16 14783 1 1 51 SER CB C 4.138 7.228 7.052 1.00 . A A . 51 SER CB 1 1
16 14784 1 1 51 SER H H 2.533 6.119 5.473 1.00 . A A . 51 SER H 1 1
16 14785 1 1 51 SER HA H 3.813 8.649 5.495 1.00 . A A . 51 SER HA 1 1
16 14786 1 1 51 SER HB2 H 4.329 6.168 7.140 1.00 . A A . 51 SER HB2 1 1
16 14787 1 1 51 SER HB3 H 4.947 7.788 7.495 1.00 . A A . 51 SER HB3 1 1
16 14788 1 1 51 SER HG H 2.296 6.818 7.597 1.00 . A A . 51 SER HG 1 1
16 14789 1 1 51 SER N N 2.899 6.901 5.005 1.00 . A A . 51 SER N 1 1
16 14790 1 1 51 SER O O 6.045 8.208 4.484 1.00 . A A . 51 SER O 1 1
16 14791 1 1 51 SER OG O 2.929 7.537 7.745 1.00 . A A . 51 SER OG 1 1
16 14792 1 1 52 LEU C C 6.705 6.288 2.318 1.00 . A A . 52 LEU C 1 1
16 14793 1 1 52 LEU CA C 6.660 5.619 3.691 1.00 . A A . 52 LEU CA 1 1
16 14794 1 1 52 LEU CB C 6.714 4.101 3.533 1.00 . A A . 52 LEU CB 1 1
16 14795 1 1 52 LEU CD1 C 6.515 1.823 4.484 1.00 . A A . 52 LEU CD1 1 1
16 14796 1 1 52 LEU CD2 C 7.809 3.521 5.728 1.00 . A A . 52 LEU CD2 1 1
16 14797 1 1 52 LEU CG C 6.619 3.279 4.817 1.00 . A A . 52 LEU CG 1 1
16 14798 1 1 52 LEU H H 4.814 5.350 4.681 1.00 . A A . 52 LEU H 1 1
16 14799 1 1 52 LEU HA H 7.524 5.941 4.253 1.00 . A A . 52 LEU HA 1 1
16 14800 1 1 52 LEU HB2 H 5.942 3.773 2.856 1.00 . A A . 52 LEU HB2 1 1
16 14801 1 1 52 LEU HB3 H 7.662 3.865 3.072 1.00 . A A . 52 LEU HB3 1 1
16 14802 1 1 52 LEU HD11 H 5.607 1.655 3.924 1.00 . A A . 52 LEU HD11 1 1
16 14803 1 1 52 LEU HD12 H 6.499 1.237 5.393 1.00 . A A . 52 LEU HD12 1 1
16 14804 1 1 52 LEU HD13 H 7.361 1.526 3.884 1.00 . A A . 52 LEU HD13 1 1
16 14805 1 1 52 LEU HD21 H 7.720 2.896 6.605 1.00 . A A . 52 LEU HD21 1 1
16 14806 1 1 52 LEU HD22 H 7.838 4.560 6.023 1.00 . A A . 52 LEU HD22 1 1
16 14807 1 1 52 LEU HD23 H 8.719 3.269 5.205 1.00 . A A . 52 LEU HD23 1 1
16 14808 1 1 52 LEU HG H 5.720 3.568 5.345 1.00 . A A . 52 LEU HG 1 1
16 14809 1 1 52 LEU N N 5.481 6.030 4.430 1.00 . A A . 52 LEU N 1 1
16 14810 1 1 52 LEU O O 7.768 6.713 1.874 1.00 . A A . 52 LEU O 1 1
16 14811 1 1 53 ILE C C 5.742 8.580 0.469 1.00 . A A . 53 ILE C 1 1
16 14812 1 1 53 ILE CA C 5.513 7.073 0.346 1.00 . A A . 53 ILE CA 1 1
16 14813 1 1 53 ILE CB C 4.203 6.794 -0.473 1.00 . A A . 53 ILE CB 1 1
16 14814 1 1 53 ILE CD1 C 1.675 7.258 -0.587 1.00 . A A . 53 ILE CD1 1 1
16 14815 1 1 53 ILE CG1 C 2.972 7.440 0.184 1.00 . A A . 53 ILE CG1 1 1
16 14816 1 1 53 ILE CG2 C 3.992 5.296 -0.629 1.00 . A A . 53 ILE CG2 1 1
16 14817 1 1 53 ILE H H 4.722 6.064 2.055 1.00 . A A . 53 ILE H 1 1
16 14818 1 1 53 ILE HA H 6.355 6.675 -0.201 1.00 . A A . 53 ILE HA 1 1
16 14819 1 1 53 ILE HB H 4.339 7.211 -1.461 1.00 . A A . 53 ILE HB 1 1
16 14820 1 1 53 ILE HD11 H 1.461 6.204 -0.686 1.00 . A A . 53 ILE HD11 1 1
16 14821 1 1 53 ILE HD12 H 1.773 7.699 -1.568 1.00 . A A . 53 ILE HD12 1 1
16 14822 1 1 53 ILE HD13 H 0.869 7.740 -0.055 1.00 . A A . 53 ILE HD13 1 1
16 14823 1 1 53 ILE HG12 H 2.840 7.007 1.164 1.00 . A A . 53 ILE HG12 1 1
16 14824 1 1 53 ILE HG13 H 3.153 8.499 0.293 1.00 . A A . 53 ILE HG13 1 1
16 14825 1 1 53 ILE HG21 H 3.170 5.105 -1.303 1.00 . A A . 53 ILE HG21 1 1
16 14826 1 1 53 ILE HG22 H 3.748 4.886 0.340 1.00 . A A . 53 ILE HG22 1 1
16 14827 1 1 53 ILE HG23 H 4.893 4.823 -0.988 1.00 . A A . 53 ILE HG23 1 1
16 14828 1 1 53 ILE N N 5.550 6.425 1.663 1.00 . A A . 53 ILE N 1 1
16 14829 1 1 53 ILE O O 6.284 9.209 -0.434 1.00 . A A . 53 ILE O 1 1
16 14830 1 1 54 LYS C C 7.000 10.928 2.008 1.00 . A A . 54 LYS C 1 1
16 14831 1 1 54 LYS CA C 5.519 10.561 1.872 1.00 . A A . 54 LYS CA 1 1
16 14832 1 1 54 LYS CB C 4.749 10.924 3.153 1.00 . A A . 54 LYS CB 1 1
16 14833 1 1 54 LYS CD C 4.034 12.581 4.884 1.00 . A A . 54 LYS CD 1 1
16 14834 1 1 54 LYS CE C 4.139 14.003 5.422 1.00 . A A . 54 LYS CE 1 1
16 14835 1 1 54 LYS CG C 4.820 12.382 3.592 1.00 . A A . 54 LYS CG 1 1
16 14836 1 1 54 LYS H H 4.937 8.582 2.298 1.00 . A A . 54 LYS H 1 1
16 14837 1 1 54 LYS HA H 5.095 11.110 1.045 1.00 . A A . 54 LYS HA 1 1
16 14838 1 1 54 LYS HB2 H 3.708 10.678 2.999 1.00 . A A . 54 LYS HB2 1 1
16 14839 1 1 54 LYS HB3 H 5.126 10.308 3.956 1.00 . A A . 54 LYS HB3 1 1
16 14840 1 1 54 LYS HD2 H 2.994 12.365 4.694 1.00 . A A . 54 LYS HD2 1 1
16 14841 1 1 54 LYS HD3 H 4.409 11.894 5.628 1.00 . A A . 54 LYS HD3 1 1
16 14842 1 1 54 LYS HE2 H 3.600 14.048 6.356 1.00 . A A . 54 LYS HE2 1 1
16 14843 1 1 54 LYS HE3 H 5.179 14.230 5.599 1.00 . A A . 54 LYS HE3 1 1
16 14844 1 1 54 LYS HG2 H 5.854 12.651 3.757 1.00 . A A . 54 LYS HG2 1 1
16 14845 1 1 54 LYS HG3 H 4.397 13.007 2.821 1.00 . A A . 54 LYS HG3 1 1
16 14846 1 1 54 LYS HZ1 H 4.071 15.032 3.596 1.00 . A A . 54 LYS HZ1 1 1
16 14847 1 1 54 LYS HZ2 H 3.674 15.955 4.939 1.00 . A A . 54 LYS HZ2 1 1
16 14848 1 1 54 LYS HZ3 H 2.554 14.865 4.332 1.00 . A A . 54 LYS HZ3 1 1
16 14849 1 1 54 LYS N N 5.361 9.139 1.609 1.00 . A A . 54 LYS N 1 1
16 14850 1 1 54 LYS NZ N 3.568 15.015 4.505 1.00 . A A . 54 LYS NZ 1 1
16 14851 1 1 54 LYS O O 7.441 11.978 1.542 1.00 . A A . 54 LYS O 1 1
16 14852 1 1 55 LYS C C 10.108 9.628 1.881 1.00 . A A . 55 LYS C 1 1
16 14853 1 1 55 LYS CA C 9.175 10.308 2.872 1.00 . A A . 55 LYS CA 1 1
16 14854 1 1 55 LYS CB C 9.542 9.921 4.312 1.00 . A A . 55 LYS CB 1 1
16 14855 1 1 55 LYS CD C 9.172 8.349 6.245 1.00 . A A . 55 LYS CD 1 1
16 14856 1 1 55 LYS CE C 8.280 9.284 7.058 1.00 . A A . 55 LYS CE 1 1
16 14857 1 1 55 LYS CG C 9.011 8.572 4.760 1.00 . A A . 55 LYS CG 1 1
16 14858 1 1 55 LYS H H 7.343 9.210 2.903 1.00 . A A . 55 LYS H 1 1
16 14859 1 1 55 LYS HA H 9.318 11.374 2.777 1.00 . A A . 55 LYS HA 1 1
16 14860 1 1 55 LYS HB2 H 10.617 9.781 4.301 1.00 . A A . 55 LYS HB2 1 1
16 14861 1 1 55 LYS HB3 H 9.248 10.690 5.010 1.00 . A A . 55 LYS HB3 1 1
16 14862 1 1 55 LYS HD2 H 8.918 7.321 6.457 1.00 . A A . 55 LYS HD2 1 1
16 14863 1 1 55 LYS HD3 H 10.207 8.519 6.502 1.00 . A A . 55 LYS HD3 1 1
16 14864 1 1 55 LYS HE2 H 8.552 10.309 6.858 1.00 . A A . 55 LYS HE2 1 1
16 14865 1 1 55 LYS HE3 H 7.255 9.122 6.761 1.00 . A A . 55 LYS HE3 1 1
16 14866 1 1 55 LYS HG2 H 7.961 8.513 4.518 1.00 . A A . 55 LYS HG2 1 1
16 14867 1 1 55 LYS HG3 H 9.542 7.797 4.227 1.00 . A A . 55 LYS HG3 1 1
16 14868 1 1 55 LYS HZ1 H 8.103 8.077 8.742 1.00 . A A . 55 LYS HZ1 1 1
16 14869 1 1 55 LYS HZ2 H 7.816 9.711 9.041 1.00 . A A . 55 LYS HZ2 1 1
16 14870 1 1 55 LYS HZ3 H 9.386 9.175 8.812 1.00 . A A . 55 LYS HZ3 1 1
16 14871 1 1 55 LYS N N 7.760 10.051 2.617 1.00 . A A . 55 LYS N 1 1
16 14872 1 1 55 LYS NZ N 8.403 9.043 8.503 1.00 . A A . 55 LYS NZ 1 1
16 14873 1 1 55 LYS O O 10.928 10.276 1.234 1.00 . A A . 55 LYS O 1 1
16 14874 1 1 56 TYR C C 10.390 7.495 -0.470 1.00 . A A . 56 TYR C 1 1
16 14875 1 1 56 TYR CA C 10.887 7.562 0.956 1.00 . A A . 56 TYR CA 1 1
16 14876 1 1 56 TYR CB C 11.032 6.170 1.564 1.00 . A A . 56 TYR CB 1 1
16 14877 1 1 56 TYR CD1 C 12.258 7.092 3.587 1.00 . A A . 56 TYR CD1 1 1
16 14878 1 1 56 TYR CD2 C 10.685 5.354 3.920 1.00 . A A . 56 TYR CD2 1 1
16 14879 1 1 56 TYR CE1 C 12.521 7.119 4.934 1.00 . A A . 56 TYR CE1 1 1
16 14880 1 1 56 TYR CE2 C 10.942 5.370 5.268 1.00 . A A . 56 TYR CE2 1 1
16 14881 1 1 56 TYR CG C 11.332 6.204 3.054 1.00 . A A . 56 TYR CG 1 1
16 14882 1 1 56 TYR CZ C 11.862 6.253 5.774 1.00 . A A . 56 TYR CZ 1 1
16 14883 1 1 56 TYR H H 9.268 7.887 2.249 1.00 . A A . 56 TYR H 1 1
16 14884 1 1 56 TYR HA H 11.853 8.045 0.964 1.00 . A A . 56 TYR HA 1 1
16 14885 1 1 56 TYR HB2 H 10.114 5.613 1.427 1.00 . A A . 56 TYR HB2 1 1
16 14886 1 1 56 TYR HB3 H 11.823 5.622 1.070 1.00 . A A . 56 TYR HB3 1 1
16 14887 1 1 56 TYR HD1 H 12.768 7.780 2.931 1.00 . A A . 56 TYR HD1 1 1
16 14888 1 1 56 TYR HD2 H 9.953 4.664 3.526 1.00 . A A . 56 TYR HD2 1 1
16 14889 1 1 56 TYR HE1 H 13.241 7.826 5.318 1.00 . A A . 56 TYR HE1 1 1
16 14890 1 1 56 TYR HE2 H 10.421 4.686 5.919 1.00 . A A . 56 TYR HE2 1 1
16 14891 1 1 56 TYR HH H 12.119 7.207 7.419 1.00 . A A . 56 TYR HH 1 1
16 14892 1 1 56 TYR N N 9.988 8.346 1.768 1.00 . A A . 56 TYR N 1 1
16 14893 1 1 56 TYR O O 11.165 7.640 -1.416 1.00 . A A . 56 TYR O 1 1
16 14894 1 1 56 TYR OH O 12.108 6.281 7.132 1.00 . A A . 56 TYR OH 1 1
16 14895 1 1 57 GLY C C 7.702 6.065 -2.185 1.00 . A A . 57 GLY C 1 1
16 14896 1 1 57 GLY CA C 8.534 7.291 -1.932 1.00 . A A . 57 GLY CA 1 1
16 14897 1 1 57 GLY H H 8.544 7.143 0.163 1.00 . A A . 57 GLY H 1 1
16 14898 1 1 57 GLY HA2 H 7.906 8.164 -2.039 1.00 . A A . 57 GLY HA2 1 1
16 14899 1 1 57 GLY HA3 H 9.324 7.342 -2.667 1.00 . A A . 57 GLY HA3 1 1
16 14900 1 1 57 GLY N N 9.112 7.307 -0.622 1.00 . A A . 57 GLY N 1 1
16 14901 1 1 57 GLY O O 7.742 5.092 -1.409 1.00 . A A . 57 GLY O 1 1
16 14902 1 1 58 ALA C C 6.757 3.751 -3.937 1.00 . A A . 58 ALA C 1 1
16 14903 1 1 58 ALA CA C 6.038 5.062 -3.654 1.00 . A A . 58 ALA CA 1 1
16 14904 1 1 58 ALA CB C 5.247 5.515 -4.860 1.00 . A A . 58 ALA CB 1 1
16 14905 1 1 58 ALA H H 6.993 6.919 -3.821 1.00 . A A . 58 ALA H 1 1
16 14906 1 1 58 ALA HA H 5.342 4.898 -2.849 1.00 . A A . 58 ALA HA 1 1
16 14907 1 1 58 ALA HB1 H 5.922 5.683 -5.685 1.00 . A A . 58 ALA HB1 1 1
16 14908 1 1 58 ALA HB2 H 4.724 6.431 -4.626 1.00 . A A . 58 ALA HB2 1 1
16 14909 1 1 58 ALA HB3 H 4.533 4.752 -5.130 1.00 . A A . 58 ALA HB3 1 1
16 14910 1 1 58 ALA N N 6.949 6.115 -3.258 1.00 . A A . 58 ALA N 1 1
16 14911 1 1 58 ALA O O 6.329 2.685 -3.493 1.00 . A A . 58 ALA O 1 1
16 14912 1 1 59 LYS C C 9.262 1.984 -3.784 1.00 . A A . 59 LYS C 1 1
16 14913 1 1 59 LYS CA C 8.630 2.667 -5.008 1.00 . A A . 59 LYS CA 1 1
16 14914 1 1 59 LYS CB C 9.686 3.036 -6.056 1.00 . A A . 59 LYS CB 1 1
16 14915 1 1 59 LYS CD C 11.499 2.269 -7.605 1.00 . A A . 59 LYS CD 1 1
16 14916 1 1 59 LYS CE C 12.326 1.080 -8.053 1.00 . A A . 59 LYS CE 1 1
16 14917 1 1 59 LYS CG C 10.448 1.849 -6.603 1.00 . A A . 59 LYS CG 1 1
16 14918 1 1 59 LYS H H 8.197 4.736 -4.856 1.00 . A A . 59 LYS H 1 1
16 14919 1 1 59 LYS HA H 7.930 1.972 -5.446 1.00 . A A . 59 LYS HA 1 1
16 14920 1 1 59 LYS HB2 H 9.198 3.532 -6.881 1.00 . A A . 59 LYS HB2 1 1
16 14921 1 1 59 LYS HB3 H 10.394 3.717 -5.610 1.00 . A A . 59 LYS HB3 1 1
16 14922 1 1 59 LYS HD2 H 11.014 2.707 -8.465 1.00 . A A . 59 LYS HD2 1 1
16 14923 1 1 59 LYS HD3 H 12.150 2.997 -7.145 1.00 . A A . 59 LYS HD3 1 1
16 14924 1 1 59 LYS HE2 H 11.674 0.353 -8.514 1.00 . A A . 59 LYS HE2 1 1
16 14925 1 1 59 LYS HE3 H 13.059 1.415 -8.773 1.00 . A A . 59 LYS HE3 1 1
16 14926 1 1 59 LYS HG2 H 10.931 1.341 -5.782 1.00 . A A . 59 LYS HG2 1 1
16 14927 1 1 59 LYS HG3 H 9.752 1.176 -7.080 1.00 . A A . 59 LYS HG3 1 1
16 14928 1 1 59 LYS HZ1 H 12.344 0.074 -6.220 1.00 . A A . 59 LYS HZ1 1 1
16 14929 1 1 59 LYS HZ2 H 13.661 1.106 -6.443 1.00 . A A . 59 LYS HZ2 1 1
16 14930 1 1 59 LYS HZ3 H 13.588 -0.370 -7.252 1.00 . A A . 59 LYS HZ3 1 1
16 14931 1 1 59 LYS N N 7.873 3.842 -4.615 1.00 . A A . 59 LYS N 1 1
16 14932 1 1 59 LYS NZ N 13.024 0.437 -6.918 1.00 . A A . 59 LYS NZ 1 1
16 14933 1 1 59 LYS O O 9.478 0.761 -3.771 1.00 . A A . 59 LYS O 1 1
16 14934 1 1 60 TYR C C 9.016 1.368 -0.872 1.00 . A A . 60 TYR C 1 1
16 14935 1 1 60 TYR CA C 10.069 2.226 -1.521 1.00 . A A . 60 TYR CA 1 1
16 14936 1 1 60 TYR CB C 10.486 3.356 -0.561 1.00 . A A . 60 TYR CB 1 1
16 14937 1 1 60 TYR CD1 C 9.956 2.624 1.805 1.00 . A A . 60 TYR CD1 1 1
16 14938 1 1 60 TYR CD2 C 12.234 2.665 1.134 1.00 . A A . 60 TYR CD2 1 1
16 14939 1 1 60 TYR CE1 C 10.306 2.178 3.053 1.00 . A A . 60 TYR CE1 1 1
16 14940 1 1 60 TYR CE2 C 12.609 2.223 2.390 1.00 . A A . 60 TYR CE2 1 1
16 14941 1 1 60 TYR CG C 10.908 2.873 0.822 1.00 . A A . 60 TYR CG 1 1
16 14942 1 1 60 TYR CZ C 11.642 1.974 3.347 1.00 . A A . 60 TYR CZ 1 1
16 14943 1 1 60 TYR H H 9.347 3.729 -2.798 1.00 . A A . 60 TYR H 1 1
16 14944 1 1 60 TYR HA H 10.932 1.622 -1.756 1.00 . A A . 60 TYR HA 1 1
16 14945 1 1 60 TYR HB2 H 11.319 3.894 -0.989 1.00 . A A . 60 TYR HB2 1 1
16 14946 1 1 60 TYR HB3 H 9.655 4.034 -0.439 1.00 . A A . 60 TYR HB3 1 1
16 14947 1 1 60 TYR HD1 H 8.921 2.800 1.557 1.00 . A A . 60 TYR HD1 1 1
16 14948 1 1 60 TYR HD2 H 12.977 2.864 0.377 1.00 . A A . 60 TYR HD2 1 1
16 14949 1 1 60 TYR HE1 H 9.516 1.986 3.765 1.00 . A A . 60 TYR HE1 1 1
16 14950 1 1 60 TYR HE2 H 13.652 2.066 2.617 1.00 . A A . 60 TYR HE2 1 1
16 14951 1 1 60 TYR HH H 11.417 0.891 4.947 1.00 . A A . 60 TYR HH 1 1
16 14952 1 1 60 TYR N N 9.531 2.765 -2.747 1.00 . A A . 60 TYR N 1 1
16 14953 1 1 60 TYR O O 9.278 0.233 -0.462 1.00 . A A . 60 TYR O 1 1
16 14954 1 1 60 TYR OH O 12.024 1.561 4.610 1.00 . A A . 60 TYR OH 1 1
16 14955 1 1 61 ALA C C 6.354 -0.003 -0.930 1.00 . A A . 61 ALA C 1 1
16 14956 1 1 61 ALA CA C 6.724 1.236 -0.171 1.00 . A A . 61 ALA CA 1 1
16 14957 1 1 61 ALA CB C 5.542 2.136 -0.028 1.00 . A A . 61 ALA CB 1 1
16 14958 1 1 61 ALA H H 7.680 2.799 -1.200 1.00 . A A . 61 ALA H 1 1
16 14959 1 1 61 ALA HA H 7.051 0.947 0.817 1.00 . A A . 61 ALA HA 1 1
16 14960 1 1 61 ALA HB1 H 4.766 1.573 0.470 1.00 . A A . 61 ALA HB1 1 1
16 14961 1 1 61 ALA HB2 H 5.226 2.442 -1.013 1.00 . A A . 61 ALA HB2 1 1
16 14962 1 1 61 ALA HB3 H 5.814 3.000 0.560 1.00 . A A . 61 ALA HB3 1 1
16 14963 1 1 61 ALA N N 7.818 1.911 -0.801 1.00 . A A . 61 ALA N 1 1
16 14964 1 1 61 ALA O O 6.011 -0.990 -0.332 1.00 . A A . 61 ALA O 1 1
16 14965 1 1 62 ALA C C 7.071 -2.271 -2.694 1.00 . A A . 62 ALA C 1 1
16 14966 1 1 62 ALA CA C 6.181 -1.104 -3.097 1.00 . A A . 62 ALA CA 1 1
16 14967 1 1 62 ALA CB C 6.394 -0.756 -4.557 1.00 . A A . 62 ALA CB 1 1
16 14968 1 1 62 ALA H H 6.692 0.909 -2.670 1.00 . A A . 62 ALA H 1 1
16 14969 1 1 62 ALA HA H 5.148 -1.387 -2.953 1.00 . A A . 62 ALA HA 1 1
16 14970 1 1 62 ALA HB1 H 5.776 0.087 -4.825 1.00 . A A . 62 ALA HB1 1 1
16 14971 1 1 62 ALA HB2 H 6.131 -1.605 -5.172 1.00 . A A . 62 ALA HB2 1 1
16 14972 1 1 62 ALA HB3 H 7.432 -0.506 -4.717 1.00 . A A . 62 ALA HB3 1 1
16 14973 1 1 62 ALA N N 6.453 0.052 -2.252 1.00 . A A . 62 ALA N 1 1
16 14974 1 1 62 ALA O O 6.605 -3.414 -2.561 1.00 . A A . 62 ALA O 1 1
16 14975 1 1 63 ALA C C 8.963 -3.425 -0.608 1.00 . A A . 63 ALA C 1 1
16 14976 1 1 63 ALA CA C 9.296 -2.964 -2.017 1.00 . A A . 63 ALA CA 1 1
16 14977 1 1 63 ALA CB C 10.701 -2.396 -2.065 1.00 . A A . 63 ALA CB 1 1
16 14978 1 1 63 ALA H H 8.632 -1.040 -2.574 1.00 . A A . 63 ALA H 1 1
16 14979 1 1 63 ALA HA H 9.239 -3.807 -2.691 1.00 . A A . 63 ALA HA 1 1
16 14980 1 1 63 ALA HB1 H 10.768 -1.550 -1.397 1.00 . A A . 63 ALA HB1 1 1
16 14981 1 1 63 ALA HB2 H 10.927 -2.078 -3.072 1.00 . A A . 63 ALA HB2 1 1
16 14982 1 1 63 ALA HB3 H 11.405 -3.154 -1.755 1.00 . A A . 63 ALA HB3 1 1
16 14983 1 1 63 ALA N N 8.339 -1.970 -2.452 1.00 . A A . 63 ALA N 1 1
16 14984 1 1 63 ALA O O 8.887 -4.624 -0.341 1.00 . A A . 63 ALA O 1 1
16 14985 1 1 64 TRP C C 7.147 -3.611 1.793 1.00 . A A . 64 TRP C 1 1
16 14986 1 1 64 TRP CA C 8.384 -2.713 1.669 1.00 . A A . 64 TRP CA 1 1
16 14987 1 1 64 TRP CB C 8.172 -1.380 2.414 1.00 . A A . 64 TRP CB 1 1
16 14988 1 1 64 TRP CD1 C 8.578 -1.610 4.917 1.00 . A A . 64 TRP CD1 1 1
16 14989 1 1 64 TRP CD2 C 6.414 -1.626 4.354 1.00 . A A . 64 TRP CD2 1 1
16 14990 1 1 64 TRP CE2 C 6.508 -1.751 5.745 1.00 . A A . 64 TRP CE2 1 1
16 14991 1 1 64 TRP CE3 C 5.146 -1.611 3.764 1.00 . A A . 64 TRP CE3 1 1
16 14992 1 1 64 TRP CG C 7.759 -1.533 3.844 1.00 . A A . 64 TRP CG 1 1
16 14993 1 1 64 TRP CH2 C 4.161 -1.843 5.954 1.00 . A A . 64 TRP CH2 1 1
16 14994 1 1 64 TRP CZ2 C 5.385 -1.863 6.561 1.00 . A A . 64 TRP CZ2 1 1
16 14995 1 1 64 TRP CZ3 C 4.038 -1.718 4.574 1.00 . A A . 64 TRP CZ3 1 1
16 14996 1 1 64 TRP H H 8.784 -1.529 -0.050 1.00 . A A . 64 TRP H 1 1
16 14997 1 1 64 TRP HA H 9.220 -3.228 2.122 1.00 . A A . 64 TRP HA 1 1
16 14998 1 1 64 TRP HB2 H 9.107 -0.840 2.415 1.00 . A A . 64 TRP HB2 1 1
16 14999 1 1 64 TRP HB3 H 7.434 -0.769 1.918 1.00 . A A . 64 TRP HB3 1 1
16 15000 1 1 64 TRP HD1 H 9.655 -1.576 4.848 1.00 . A A . 64 TRP HD1 1 1
16 15001 1 1 64 TRP HE1 H 8.193 -1.799 6.978 1.00 . A A . 64 TRP HE1 1 1
16 15002 1 1 64 TRP HE3 H 5.027 -1.524 2.693 1.00 . A A . 64 TRP HE3 1 1
16 15003 1 1 64 TRP HH2 H 3.252 -1.917 6.533 1.00 . A A . 64 TRP HH2 1 1
16 15004 1 1 64 TRP HZ2 H 5.462 -1.970 7.633 1.00 . A A . 64 TRP HZ2 1 1
16 15005 1 1 64 TRP HZ3 H 3.050 -1.706 4.140 1.00 . A A . 64 TRP HZ3 1 1
16 15006 1 1 64 TRP N N 8.721 -2.459 0.270 1.00 . A A . 64 TRP N 1 1
16 15007 1 1 64 TRP NE1 N 7.837 -1.735 6.065 1.00 . A A . 64 TRP NE1 1 1
16 15008 1 1 64 TRP O O 7.159 -4.597 2.551 1.00 . A A . 64 TRP O 1 1
17 15009 1 1 1 LEU C C 4.732 -5.385 0.409 1.00 . A A . 1 LEU C 1 1
17 15010 1 1 1 LEU CA C 4.571 -3.939 0.801 1.00 . A A . 1 LEU CA 1 1
17 15011 1 1 1 LEU CB C 3.613 -3.247 -0.177 1.00 . A A . 1 LEU CB 1 1
17 15012 1 1 1 LEU CD1 C 2.398 -1.235 -0.973 1.00 . A A . 1 LEU CD1 1 1
17 15013 1 1 1 LEU CD2 C 2.184 -1.911 1.393 1.00 . A A . 1 LEU CD2 1 1
17 15014 1 1 1 LEU CG C 3.120 -1.848 0.200 1.00 . A A . 1 LEU CG 1 1
17 15015 1 1 1 LEU H1 H 5.993 -2.499 0.221 1.00 . A A . 1 LEU H1 1 1
17 15016 1 1 1 LEU HA H 4.168 -3.863 1.800 1.00 . A A . 1 LEU HA 1 1
17 15017 1 1 1 LEU HB2 H 4.138 -3.157 -1.115 1.00 . A A . 1 LEU HB2 1 1
17 15018 1 1 1 LEU HB3 H 2.756 -3.885 -0.322 1.00 . A A . 1 LEU HB3 1 1
17 15019 1 1 1 LEU HD11 H 1.561 -1.862 -1.241 1.00 . A A . 1 LEU HD11 1 1
17 15020 1 1 1 LEU HD12 H 3.072 -1.153 -1.812 1.00 . A A . 1 LEU HD12 1 1
17 15021 1 1 1 LEU HD13 H 2.037 -0.254 -0.702 1.00 . A A . 1 LEU HD13 1 1
17 15022 1 1 1 LEU HD21 H 2.688 -2.385 2.222 1.00 . A A . 1 LEU HD21 1 1
17 15023 1 1 1 LEU HD22 H 1.309 -2.489 1.132 1.00 . A A . 1 LEU HD22 1 1
17 15024 1 1 1 LEU HD23 H 1.887 -0.912 1.678 1.00 . A A . 1 LEU HD23 1 1
17 15025 1 1 1 LEU HG H 3.961 -1.219 0.453 1.00 . A A . 1 LEU HG 1 1
17 15026 1 1 1 LEU N N 5.865 -3.283 0.805 1.00 . A A . 1 LEU N 1 1
17 15027 1 1 1 LEU O O 4.332 -6.276 1.140 1.00 . A A . 1 LEU O 1 1
17 15028 1 1 2 THR C C 6.329 -7.797 -0.197 1.00 . A A . 2 THR C 1 1
17 15029 1 1 2 THR CA C 5.614 -6.931 -1.232 1.00 . A A . 2 THR CA 1 1
17 15030 1 1 2 THR CB C 6.450 -6.852 -2.536 1.00 . A A . 2 THR CB 1 1
17 15031 1 1 2 THR CG2 C 6.829 -8.217 -3.050 1.00 . A A . 2 THR CG2 1 1
17 15032 1 1 2 THR H H 5.733 -4.838 -1.217 1.00 . A A . 2 THR H 1 1
17 15033 1 1 2 THR HA H 4.665 -7.406 -1.429 1.00 . A A . 2 THR HA 1 1
17 15034 1 1 2 THR HB H 7.351 -6.303 -2.301 1.00 . A A . 2 THR HB 1 1
17 15035 1 1 2 THR HG1 H 5.984 -5.181 -3.445 1.00 . A A . 2 THR HG1 1 1
17 15036 1 1 2 THR HG21 H 7.428 -8.117 -3.942 1.00 . A A . 2 THR HG21 1 1
17 15037 1 1 2 THR HG22 H 5.937 -8.789 -3.257 1.00 . A A . 2 THR HG22 1 1
17 15038 1 1 2 THR HG23 H 7.402 -8.700 -2.272 1.00 . A A . 2 THR HG23 1 1
17 15039 1 1 2 THR N N 5.381 -5.601 -0.711 1.00 . A A . 2 THR N 1 1
17 15040 1 1 2 THR O O 5.853 -8.891 0.127 1.00 . A A . 2 THR O 1 1
17 15041 1 1 2 THR OG1 O 5.750 -6.115 -3.551 1.00 . A A . 2 THR OG1 1 1
17 15042 1 1 3 ALA C C 7.510 -8.345 2.588 1.00 . A A . 3 ALA C 1 1
17 15043 1 1 3 ALA CA C 8.249 -7.932 1.318 1.00 . A A . 3 ALA CA 1 1
17 15044 1 1 3 ALA CB C 9.422 -7.041 1.683 1.00 . A A . 3 ALA CB 1 1
17 15045 1 1 3 ALA H H 7.633 -6.340 0.068 1.00 . A A . 3 ALA H 1 1
17 15046 1 1 3 ALA HA H 8.650 -8.814 0.843 1.00 . A A . 3 ALA HA 1 1
17 15047 1 1 3 ALA HB1 H 9.938 -6.736 0.785 1.00 . A A . 3 ALA HB1 1 1
17 15048 1 1 3 ALA HB2 H 10.101 -7.579 2.327 1.00 . A A . 3 ALA HB2 1 1
17 15049 1 1 3 ALA HB3 H 9.058 -6.164 2.200 1.00 . A A . 3 ALA HB3 1 1
17 15050 1 1 3 ALA N N 7.398 -7.252 0.353 1.00 . A A . 3 ALA N 1 1
17 15051 1 1 3 ALA O O 7.645 -9.477 3.052 1.00 . A A . 3 ALA O 1 1
17 15052 1 1 4 ASN C C 4.759 -8.378 4.307 1.00 . A A . 4 ASN C 1 1
17 15053 1 1 4 ASN CA C 6.081 -7.672 4.421 1.00 . A A . 4 ASN CA 1 1
17 15054 1 1 4 ASN CB C 5.908 -6.360 5.199 1.00 . A A . 4 ASN CB 1 1
17 15055 1 1 4 ASN CG C 7.219 -5.779 5.691 1.00 . A A . 4 ASN CG 1 1
17 15056 1 1 4 ASN H H 6.552 -6.615 2.630 1.00 . A A . 4 ASN H 1 1
17 15057 1 1 4 ASN HA H 6.746 -8.304 4.992 1.00 . A A . 4 ASN HA 1 1
17 15058 1 1 4 ASN HB2 H 5.456 -5.635 4.537 1.00 . A A . 4 ASN HB2 1 1
17 15059 1 1 4 ASN HB3 H 5.255 -6.517 6.044 1.00 . A A . 4 ASN HB3 1 1
17 15060 1 1 4 ASN HD21 H 7.412 -4.743 4.030 1.00 . A A . 4 ASN HD21 1 1
17 15061 1 1 4 ASN HD22 H 8.670 -4.524 5.178 1.00 . A A . 4 ASN HD22 1 1
17 15062 1 1 4 ASN N N 6.720 -7.446 3.125 1.00 . A A . 4 ASN N 1 1
17 15063 1 1 4 ASN ND2 N 7.829 -4.946 4.899 1.00 . A A . 4 ASN ND2 1 1
17 15064 1 1 4 ASN O O 4.392 -9.160 5.178 1.00 . A A . 4 ASN O 1 1
17 15065 1 1 4 ASN OD1 O 7.681 -6.082 6.799 1.00 . A A . 4 ASN OD1 1 1
17 15066 1 1 5 LEU C C 2.843 -10.025 2.358 1.00 . A A . 5 LEU C 1 1
17 15067 1 1 5 LEU CA C 2.729 -8.699 3.084 1.00 . A A . 5 LEU CA 1 1
17 15068 1 1 5 LEU CB C 1.851 -7.756 2.284 1.00 . A A . 5 LEU CB 1 1
17 15069 1 1 5 LEU CD1 C 1.094 -5.460 1.771 1.00 . A A . 5 LEU CD1 1 1
17 15070 1 1 5 LEU CD2 C 1.031 -6.242 4.128 1.00 . A A . 5 LEU CD2 1 1
17 15071 1 1 5 LEU CG C 1.768 -6.320 2.799 1.00 . A A . 5 LEU CG 1 1
17 15072 1 1 5 LEU H H 4.382 -7.494 2.567 1.00 . A A . 5 LEU H 1 1
17 15073 1 1 5 LEU HA H 2.287 -8.852 4.057 1.00 . A A . 5 LEU HA 1 1
17 15074 1 1 5 LEU HB2 H 2.231 -7.731 1.274 1.00 . A A . 5 LEU HB2 1 1
17 15075 1 1 5 LEU HB3 H 0.851 -8.163 2.261 1.00 . A A . 5 LEU HB3 1 1
17 15076 1 1 5 LEU HD11 H 1.682 -5.507 0.862 1.00 . A A . 5 LEU HD11 1 1
17 15077 1 1 5 LEU HD12 H 1.038 -4.441 2.123 1.00 . A A . 5 LEU HD12 1 1
17 15078 1 1 5 LEU HD13 H 0.105 -5.843 1.575 1.00 . A A . 5 LEU HD13 1 1
17 15079 1 1 5 LEU HD21 H 1.037 -5.220 4.476 1.00 . A A . 5 LEU HD21 1 1
17 15080 1 1 5 LEU HD22 H 1.528 -6.868 4.854 1.00 . A A . 5 LEU HD22 1 1
17 15081 1 1 5 LEU HD23 H 0.011 -6.565 3.996 1.00 . A A . 5 LEU HD23 1 1
17 15082 1 1 5 LEU HG H 2.771 -5.942 2.937 1.00 . A A . 5 LEU HG 1 1
17 15083 1 1 5 LEU N N 4.041 -8.110 3.251 1.00 . A A . 5 LEU N 1 1
17 15084 1 1 5 LEU O O 2.003 -10.908 2.529 1.00 . A A . 5 LEU O 1 1
17 15085 1 1 6 GLY C C 3.242 -11.432 -0.395 1.00 . A A . 6 GLY C 1 1
17 15086 1 1 6 GLY CA C 4.094 -11.403 0.831 1.00 . A A . 6 GLY CA 1 1
17 15087 1 1 6 GLY H H 4.502 -9.414 1.368 1.00 . A A . 6 GLY H 1 1
17 15088 1 1 6 GLY HA2 H 5.135 -11.482 0.553 1.00 . A A . 6 GLY HA2 1 1
17 15089 1 1 6 GLY HA3 H 3.826 -12.233 1.468 1.00 . A A . 6 GLY HA3 1 1
17 15090 1 1 6 GLY N N 3.884 -10.163 1.544 1.00 . A A . 6 GLY N 1 1
17 15091 1 1 6 GLY O O 2.706 -12.481 -0.796 1.00 . A A . 6 GLY O 1 1
17 15092 1 1 7 ILE C C 3.068 -9.959 -3.395 1.00 . A A . 7 ILE C 1 1
17 15093 1 1 7 ILE CA C 2.247 -10.130 -2.145 1.00 . A A . 7 ILE CA 1 1
17 15094 1 1 7 ILE CB C 1.255 -8.943 -2.000 1.00 . A A . 7 ILE CB 1 1
17 15095 1 1 7 ILE CD1 C 1.094 -6.400 -1.737 1.00 . A A . 7 ILE CD1 1 1
17 15096 1 1 7 ILE CG1 C 2.000 -7.613 -1.783 1.00 . A A . 7 ILE CG1 1 1
17 15097 1 1 7 ILE CG2 C 0.255 -9.211 -0.876 1.00 . A A . 7 ILE CG2 1 1
17 15098 1 1 7 ILE H H 3.669 -9.538 -0.686 1.00 . A A . 7 ILE H 1 1
17 15099 1 1 7 ILE HA H 1.678 -11.044 -2.228 1.00 . A A . 7 ILE HA 1 1
17 15100 1 1 7 ILE HB H 0.698 -8.886 -2.923 1.00 . A A . 7 ILE HB 1 1
17 15101 1 1 7 ILE HD11 H 0.389 -6.508 -0.927 1.00 . A A . 7 ILE HD11 1 1
17 15102 1 1 7 ILE HD12 H 0.558 -6.315 -2.671 1.00 . A A . 7 ILE HD12 1 1
17 15103 1 1 7 ILE HD13 H 1.688 -5.512 -1.583 1.00 . A A . 7 ILE HD13 1 1
17 15104 1 1 7 ILE HG12 H 2.538 -7.656 -0.849 1.00 . A A . 7 ILE HG12 1 1
17 15105 1 1 7 ILE HG13 H 2.704 -7.473 -2.590 1.00 . A A . 7 ILE HG13 1 1
17 15106 1 1 7 ILE HG21 H -0.420 -8.373 -0.787 1.00 . A A . 7 ILE HG21 1 1
17 15107 1 1 7 ILE HG22 H 0.788 -9.346 0.054 1.00 . A A . 7 ILE HG22 1 1
17 15108 1 1 7 ILE HG23 H -0.308 -10.105 -1.100 1.00 . A A . 7 ILE HG23 1 1
17 15109 1 1 7 ILE N N 3.109 -10.284 -1.000 1.00 . A A . 7 ILE N 1 1
17 15110 1 1 7 ILE O O 4.293 -9.964 -3.338 1.00 . A A . 7 ILE O 1 1
17 15111 1 1 8 SER C C 3.368 -8.134 -5.884 1.00 . A A . 8 SER C 1 1
17 15112 1 1 8 SER CA C 3.086 -9.624 -5.742 1.00 . A A . 8 SER CA 1 1
17 15113 1 1 8 SER CB C 2.206 -10.119 -6.882 1.00 . A A . 8 SER CB 1 1
17 15114 1 1 8 SER H H 1.436 -9.913 -4.533 1.00 . A A . 8 SER H 1 1
17 15115 1 1 8 SER HA H 4.011 -10.179 -5.741 1.00 . A A . 8 SER HA 1 1
17 15116 1 1 8 SER HB2 H 2.659 -9.853 -7.825 1.00 . A A . 8 SER HB2 1 1
17 15117 1 1 8 SER HB3 H 2.102 -11.191 -6.817 1.00 . A A . 8 SER HB3 1 1
17 15118 1 1 8 SER HG H 0.279 -10.187 -7.130 1.00 . A A . 8 SER HG 1 1
17 15119 1 1 8 SER N N 2.414 -9.851 -4.509 1.00 . A A . 8 SER N 1 1
17 15120 1 1 8 SER O O 2.638 -7.305 -5.315 1.00 . A A . 8 SER O 1 1
17 15121 1 1 8 SER OG O 0.913 -9.531 -6.817 1.00 . A A . 8 SER OG 1 1
17 15122 1 1 9 SER C C 3.626 -5.724 -7.691 1.00 . A A . 9 SER C 1 1
17 15123 1 1 9 SER CA C 4.714 -6.399 -6.854 1.00 . A A . 9 SER CA 1 1
17 15124 1 1 9 SER CB C 6.082 -6.271 -7.497 1.00 . A A . 9 SER CB 1 1
17 15125 1 1 9 SER H H 4.977 -8.466 -7.030 1.00 . A A . 9 SER H 1 1
17 15126 1 1 9 SER HA H 4.738 -5.920 -5.885 1.00 . A A . 9 SER HA 1 1
17 15127 1 1 9 SER HB2 H 6.078 -6.802 -8.438 1.00 . A A . 9 SER HB2 1 1
17 15128 1 1 9 SER HB3 H 6.318 -5.230 -7.660 1.00 . A A . 9 SER HB3 1 1
17 15129 1 1 9 SER HG H 6.687 -6.893 -5.764 1.00 . A A . 9 SER HG 1 1
17 15130 1 1 9 SER N N 4.397 -7.783 -6.624 1.00 . A A . 9 SER N 1 1
17 15131 1 1 9 SER O O 3.436 -4.517 -7.610 1.00 . A A . 9 SER O 1 1
17 15132 1 1 9 SER OG O 7.074 -6.844 -6.648 1.00 . A A . 9 SER OG 1 1
17 15133 1 1 10 TYR C C 0.715 -5.518 -8.238 1.00 . A A . 10 TYR C 1 1
17 15134 1 1 10 TYR CA C 1.765 -6.013 -9.220 1.00 . A A . 10 TYR CA 1 1
17 15135 1 1 10 TYR CB C 1.158 -7.102 -10.112 1.00 . A A . 10 TYR CB 1 1
17 15136 1 1 10 TYR CD1 C -1.211 -6.291 -10.637 1.00 . A A . 10 TYR CD1 1 1
17 15137 1 1 10 TYR CD2 C 0.367 -6.409 -12.421 1.00 . A A . 10 TYR CD2 1 1
17 15138 1 1 10 TYR CE1 C -2.170 -5.827 -11.507 1.00 . A A . 10 TYR CE1 1 1
17 15139 1 1 10 TYR CE2 C -0.597 -5.945 -13.299 1.00 . A A . 10 TYR CE2 1 1
17 15140 1 1 10 TYR CG C 0.083 -6.593 -11.076 1.00 . A A . 10 TYR CG 1 1
17 15141 1 1 10 TYR CZ C -1.864 -5.655 -12.832 1.00 . A A . 10 TYR CZ 1 1
17 15142 1 1 10 TYR H H 3.141 -7.467 -8.565 1.00 . A A . 10 TYR H 1 1
17 15143 1 1 10 TYR HA H 2.102 -5.189 -9.832 1.00 . A A . 10 TYR HA 1 1
17 15144 1 1 10 TYR HB2 H 1.953 -7.555 -10.683 1.00 . A A . 10 TYR HB2 1 1
17 15145 1 1 10 TYR HB3 H 0.712 -7.856 -9.480 1.00 . A A . 10 TYR HB3 1 1
17 15146 1 1 10 TYR HD1 H -1.465 -6.413 -9.593 1.00 . A A . 10 TYR HD1 1 1
17 15147 1 1 10 TYR HD2 H 1.360 -6.637 -12.781 1.00 . A A . 10 TYR HD2 1 1
17 15148 1 1 10 TYR HE1 H -3.159 -5.593 -11.143 1.00 . A A . 10 TYR HE1 1 1
17 15149 1 1 10 TYR HE2 H -0.357 -5.809 -14.343 1.00 . A A . 10 TYR HE2 1 1
17 15150 1 1 10 TYR HH H -2.690 -5.646 -14.549 1.00 . A A . 10 TYR HH 1 1
17 15151 1 1 10 TYR N N 2.892 -6.521 -8.474 1.00 . A A . 10 TYR N 1 1
17 15152 1 1 10 TYR O O 0.254 -4.378 -8.338 1.00 . A A . 10 TYR O 1 1
17 15153 1 1 10 TYR OH O -2.835 -5.203 -13.703 1.00 . A A . 10 TYR OH 1 1
17 15154 1 1 11 ALA C C -0.135 -4.910 -5.409 1.00 . A A . 11 ALA C 1 1
17 15155 1 1 11 ALA CA C -0.630 -6.043 -6.266 1.00 . A A . 11 ALA CA 1 1
17 15156 1 1 11 ALA CB C -0.983 -7.253 -5.416 1.00 . A A . 11 ALA CB 1 1
17 15157 1 1 11 ALA H H 0.778 -7.267 -7.236 1.00 . A A . 11 ALA H 1 1
17 15158 1 1 11 ALA HA H -1.524 -5.691 -6.760 1.00 . A A . 11 ALA HA 1 1
17 15159 1 1 11 ALA HB1 H -1.759 -6.985 -4.713 1.00 . A A . 11 ALA HB1 1 1
17 15160 1 1 11 ALA HB2 H -0.106 -7.580 -4.876 1.00 . A A . 11 ALA HB2 1 1
17 15161 1 1 11 ALA HB3 H -1.333 -8.052 -6.052 1.00 . A A . 11 ALA HB3 1 1
17 15162 1 1 11 ALA N N 0.360 -6.378 -7.276 1.00 . A A . 11 ALA N 1 1
17 15163 1 1 11 ALA O O -0.900 -4.031 -5.058 1.00 . A A . 11 ALA O 1 1
17 15164 1 1 12 ALA C C 1.626 -2.526 -5.060 1.00 . A A . 12 ALA C 1 1
17 15165 1 1 12 ALA CA C 1.775 -3.852 -4.342 1.00 . A A . 12 ALA CA 1 1
17 15166 1 1 12 ALA CB C 3.236 -4.147 -4.081 1.00 . A A . 12 ALA CB 1 1
17 15167 1 1 12 ALA H H 1.701 -5.682 -5.401 1.00 . A A . 12 ALA H 1 1
17 15168 1 1 12 ALA HA H 1.260 -3.790 -3.394 1.00 . A A . 12 ALA HA 1 1
17 15169 1 1 12 ALA HB1 H 3.654 -3.374 -3.453 1.00 . A A . 12 ALA HB1 1 1
17 15170 1 1 12 ALA HB2 H 3.767 -4.169 -5.021 1.00 . A A . 12 ALA HB2 1 1
17 15171 1 1 12 ALA HB3 H 3.333 -5.104 -3.589 1.00 . A A . 12 ALA HB3 1 1
17 15172 1 1 12 ALA N N 1.156 -4.916 -5.110 1.00 . A A . 12 ALA N 1 1
17 15173 1 1 12 ALA O O 1.261 -1.544 -4.457 1.00 . A A . 12 ALA O 1 1
17 15174 1 1 13 LYS C C 0.299 -0.851 -7.204 1.00 . A A . 13 LYS C 1 1
17 15175 1 1 13 LYS CA C 1.750 -1.338 -7.203 1.00 . A A . 13 LYS CA 1 1
17 15176 1 1 13 LYS CB C 2.189 -1.667 -8.627 1.00 . A A . 13 LYS CB 1 1
17 15177 1 1 13 LYS CD C 3.399 0.494 -9.087 1.00 . A A . 13 LYS CD 1 1
17 15178 1 1 13 LYS CE C 3.609 1.629 -10.075 1.00 . A A . 13 LYS CE 1 1
17 15179 1 1 13 LYS CG C 2.324 -0.471 -9.564 1.00 . A A . 13 LYS CG 1 1
17 15180 1 1 13 LYS H H 2.178 -3.369 -6.781 1.00 . A A . 13 LYS H 1 1
17 15181 1 1 13 LYS HA H 2.391 -0.570 -6.797 1.00 . A A . 13 LYS HA 1 1
17 15182 1 1 13 LYS HB2 H 3.129 -2.194 -8.579 1.00 . A A . 13 LYS HB2 1 1
17 15183 1 1 13 LYS HB3 H 1.452 -2.339 -9.038 1.00 . A A . 13 LYS HB3 1 1
17 15184 1 1 13 LYS HD2 H 3.099 0.915 -8.138 1.00 . A A . 13 LYS HD2 1 1
17 15185 1 1 13 LYS HD3 H 4.326 -0.046 -8.962 1.00 . A A . 13 LYS HD3 1 1
17 15186 1 1 13 LYS HE2 H 3.889 1.208 -11.030 1.00 . A A . 13 LYS HE2 1 1
17 15187 1 1 13 LYS HE3 H 2.686 2.178 -10.186 1.00 . A A . 13 LYS HE3 1 1
17 15188 1 1 13 LYS HG2 H 2.585 -0.823 -10.551 1.00 . A A . 13 LYS HG2 1 1
17 15189 1 1 13 LYS HG3 H 1.377 0.048 -9.606 1.00 . A A . 13 LYS HG3 1 1
17 15190 1 1 13 LYS HZ1 H 4.789 3.328 -10.314 1.00 . A A . 13 LYS HZ1 1 1
17 15191 1 1 13 LYS HZ2 H 5.585 2.064 -9.532 1.00 . A A . 13 LYS HZ2 1 1
17 15192 1 1 13 LYS HZ3 H 4.439 2.976 -8.712 1.00 . A A . 13 LYS HZ3 1 1
17 15193 1 1 13 LYS N N 1.874 -2.531 -6.365 1.00 . A A . 13 LYS N 1 1
17 15194 1 1 13 LYS NZ N 4.672 2.552 -9.633 1.00 . A A . 13 LYS NZ 1 1
17 15195 1 1 13 LYS O O 0.027 0.356 -7.199 1.00 . A A . 13 LYS O 1 1
17 15196 1 1 14 LYS C C -2.335 -0.813 -5.782 1.00 . A A . 14 LYS C 1 1
17 15197 1 1 14 LYS CA C -2.045 -1.510 -7.118 1.00 . A A . 14 LYS CA 1 1
17 15198 1 1 14 LYS CB C -2.880 -2.793 -7.229 1.00 . A A . 14 LYS CB 1 1
17 15199 1 1 14 LYS CD C -3.746 -2.999 -9.665 1.00 . A A . 14 LYS CD 1 1
17 15200 1 1 14 LYS CE C -3.220 -1.721 -10.294 1.00 . A A . 14 LYS CE 1 1
17 15201 1 1 14 LYS CG C -2.832 -3.571 -8.560 1.00 . A A . 14 LYS CG 1 1
17 15202 1 1 14 LYS H H -0.301 -2.729 -7.298 1.00 . A A . 14 LYS H 1 1
17 15203 1 1 14 LYS HA H -2.302 -0.832 -7.914 1.00 . A A . 14 LYS HA 1 1
17 15204 1 1 14 LYS HB2 H -2.554 -3.469 -6.452 1.00 . A A . 14 LYS HB2 1 1
17 15205 1 1 14 LYS HB3 H -3.907 -2.530 -7.035 1.00 . A A . 14 LYS HB3 1 1
17 15206 1 1 14 LYS HD2 H -3.854 -3.735 -10.447 1.00 . A A . 14 LYS HD2 1 1
17 15207 1 1 14 LYS HD3 H -4.717 -2.806 -9.234 1.00 . A A . 14 LYS HD3 1 1
17 15208 1 1 14 LYS HE2 H -3.135 -0.953 -9.544 1.00 . A A . 14 LYS HE2 1 1
17 15209 1 1 14 LYS HE3 H -2.258 -1.939 -10.733 1.00 . A A . 14 LYS HE3 1 1
17 15210 1 1 14 LYS HG2 H -1.816 -3.555 -8.925 1.00 . A A . 14 LYS HG2 1 1
17 15211 1 1 14 LYS HG3 H -3.113 -4.595 -8.365 1.00 . A A . 14 LYS HG3 1 1
17 15212 1 1 14 LYS HZ1 H -3.765 -0.308 -11.716 1.00 . A A . 14 LYS HZ1 1 1
17 15213 1 1 14 LYS HZ2 H -5.073 -1.038 -10.963 1.00 . A A . 14 LYS HZ2 1 1
17 15214 1 1 14 LYS HZ3 H -4.205 -1.876 -12.135 1.00 . A A . 14 LYS HZ3 1 1
17 15215 1 1 14 LYS N N -0.619 -1.802 -7.214 1.00 . A A . 14 LYS N 1 1
17 15216 1 1 14 LYS NZ N -4.121 -1.210 -11.342 1.00 . A A . 14 LYS NZ 1 1
17 15217 1 1 14 LYS O O -3.032 0.211 -5.744 1.00 . A A . 14 LYS O 1 1
17 15218 1 1 15 VAL C C -1.303 0.623 -3.384 1.00 . A A . 15 VAL C 1 1
17 15219 1 1 15 VAL CA C -1.882 -0.793 -3.357 1.00 . A A . 15 VAL CA 1 1
17 15220 1 1 15 VAL CB C -1.094 -1.621 -2.290 1.00 . A A . 15 VAL CB 1 1
17 15221 1 1 15 VAL CG1 C -1.190 -0.982 -0.906 1.00 . A A . 15 VAL CG1 1 1
17 15222 1 1 15 VAL CG2 C -1.566 -3.066 -2.237 1.00 . A A . 15 VAL CG2 1 1
17 15223 1 1 15 VAL H H -1.362 -2.262 -4.814 1.00 . A A . 15 VAL H 1 1
17 15224 1 1 15 VAL HA H -2.922 -0.744 -3.071 1.00 . A A . 15 VAL HA 1 1
17 15225 1 1 15 VAL HB H -0.055 -1.610 -2.586 1.00 . A A . 15 VAL HB 1 1
17 15226 1 1 15 VAL HG11 H -0.651 -1.586 -0.191 1.00 . A A . 15 VAL HG11 1 1
17 15227 1 1 15 VAL HG12 H -2.227 -0.908 -0.611 1.00 . A A . 15 VAL HG12 1 1
17 15228 1 1 15 VAL HG13 H -0.757 0.007 -0.940 1.00 . A A . 15 VAL HG13 1 1
17 15229 1 1 15 VAL HG21 H -1.009 -3.600 -1.482 1.00 . A A . 15 VAL HG21 1 1
17 15230 1 1 15 VAL HG22 H -1.398 -3.531 -3.198 1.00 . A A . 15 VAL HG22 1 1
17 15231 1 1 15 VAL HG23 H -2.619 -3.104 -2.005 1.00 . A A . 15 VAL HG23 1 1
17 15232 1 1 15 VAL N N -1.800 -1.388 -4.698 1.00 . A A . 15 VAL N 1 1
17 15233 1 1 15 VAL O O -1.915 1.558 -2.859 1.00 . A A . 15 VAL O 1 1
17 15234 1 1 16 ILE C C -0.345 3.090 -4.751 1.00 . A A . 16 ILE C 1 1
17 15235 1 1 16 ILE CA C 0.573 2.038 -4.176 1.00 . A A . 16 ILE CA 1 1
17 15236 1 1 16 ILE CB C 1.852 1.917 -5.073 1.00 . A A . 16 ILE CB 1 1
17 15237 1 1 16 ILE CD1 C 3.414 1.465 -3.099 1.00 . A A . 16 ILE CD1 1 1
17 15238 1 1 16 ILE CG1 C 2.895 0.995 -4.439 1.00 . A A . 16 ILE CG1 1 1
17 15239 1 1 16 ILE CG2 C 2.470 3.282 -5.370 1.00 . A A . 16 ILE CG2 1 1
17 15240 1 1 16 ILE H H 0.279 -0.048 -4.413 1.00 . A A . 16 ILE H 1 1
17 15241 1 1 16 ILE HA H 0.876 2.355 -3.188 1.00 . A A . 16 ILE HA 1 1
17 15242 1 1 16 ILE HB H 1.543 1.487 -6.016 1.00 . A A . 16 ILE HB 1 1
17 15243 1 1 16 ILE HD11 H 4.192 0.799 -2.756 1.00 . A A . 16 ILE HD11 1 1
17 15244 1 1 16 ILE HD12 H 2.608 1.470 -2.381 1.00 . A A . 16 ILE HD12 1 1
17 15245 1 1 16 ILE HD13 H 3.813 2.464 -3.196 1.00 . A A . 16 ILE HD13 1 1
17 15246 1 1 16 ILE HG12 H 2.448 0.023 -4.287 1.00 . A A . 16 ILE HG12 1 1
17 15247 1 1 16 ILE HG13 H 3.730 0.892 -5.113 1.00 . A A . 16 ILE HG13 1 1
17 15248 1 1 16 ILE HG21 H 1.732 3.912 -5.845 1.00 . A A . 16 ILE HG21 1 1
17 15249 1 1 16 ILE HG22 H 3.313 3.156 -6.033 1.00 . A A . 16 ILE HG22 1 1
17 15250 1 1 16 ILE HG23 H 2.797 3.738 -4.447 1.00 . A A . 16 ILE HG23 1 1
17 15251 1 1 16 ILE N N -0.130 0.761 -4.029 1.00 . A A . 16 ILE N 1 1
17 15252 1 1 16 ILE O O -0.443 4.158 -4.222 1.00 . A A . 16 ILE O 1 1
17 15253 1 1 17 ASP C C -3.070 4.148 -5.498 1.00 . A A . 17 ASP C 1 1
17 15254 1 1 17 ASP CA C -1.981 3.657 -6.459 1.00 . A A . 17 ASP CA 1 1
17 15255 1 1 17 ASP CB C -2.597 2.966 -7.678 1.00 . A A . 17 ASP CB 1 1
17 15256 1 1 17 ASP CG C -3.804 3.678 -8.235 1.00 . A A . 17 ASP CG 1 1
17 15257 1 1 17 ASP H H -0.909 1.839 -6.157 1.00 . A A . 17 ASP H 1 1
17 15258 1 1 17 ASP HA H -1.418 4.513 -6.797 1.00 . A A . 17 ASP HA 1 1
17 15259 1 1 17 ASP HB2 H -1.858 2.911 -8.462 1.00 . A A . 17 ASP HB2 1 1
17 15260 1 1 17 ASP HB3 H -2.885 1.964 -7.396 1.00 . A A . 17 ASP HB3 1 1
17 15261 1 1 17 ASP N N -1.039 2.745 -5.803 1.00 . A A . 17 ASP N 1 1
17 15262 1 1 17 ASP O O -3.364 5.353 -5.412 1.00 . A A . 17 ASP O 1 1
17 15263 1 1 17 ASP OD1 O -3.654 4.686 -8.955 1.00 . A A . 17 ASP OD1 1 1
17 15264 1 1 17 ASP OD2 O -4.931 3.221 -7.973 1.00 . A A . 17 ASP OD2 1 1
17 15265 1 1 18 ILE C C -4.168 4.377 -2.633 1.00 . A A . 18 ILE C 1 1
17 15266 1 1 18 ILE CA C -4.680 3.529 -3.807 1.00 . A A . 18 ILE CA 1 1
17 15267 1 1 18 ILE CB C -5.314 2.229 -3.280 1.00 . A A . 18 ILE CB 1 1
17 15268 1 1 18 ILE CD1 C -6.146 -0.048 -4.070 1.00 . A A . 18 ILE CD1 1 1
17 15269 1 1 18 ILE CG1 C -5.760 1.358 -4.454 1.00 . A A . 18 ILE CG1 1 1
17 15270 1 1 18 ILE CG2 C -6.504 2.556 -2.388 1.00 . A A . 18 ILE CG2 1 1
17 15271 1 1 18 ILE H H -3.248 2.318 -4.797 1.00 . A A . 18 ILE H 1 1
17 15272 1 1 18 ILE HA H -5.427 4.098 -4.343 1.00 . A A . 18 ILE HA 1 1
17 15273 1 1 18 ILE HB H -4.576 1.692 -2.703 1.00 . A A . 18 ILE HB 1 1
17 15274 1 1 18 ILE HD11 H -5.271 -0.562 -3.695 1.00 . A A . 18 ILE HD11 1 1
17 15275 1 1 18 ILE HD12 H -6.508 -0.565 -4.946 1.00 . A A . 18 ILE HD12 1 1
17 15276 1 1 18 ILE HD13 H -6.913 -0.028 -3.309 1.00 . A A . 18 ILE HD13 1 1
17 15277 1 1 18 ILE HG12 H -6.616 1.814 -4.929 1.00 . A A . 18 ILE HG12 1 1
17 15278 1 1 18 ILE HG13 H -4.951 1.298 -5.167 1.00 . A A . 18 ILE HG13 1 1
17 15279 1 1 18 ILE HG21 H -6.897 1.649 -1.954 1.00 . A A . 18 ILE HG21 1 1
17 15280 1 1 18 ILE HG22 H -7.270 3.035 -2.981 1.00 . A A . 18 ILE HG22 1 1
17 15281 1 1 18 ILE HG23 H -6.178 3.228 -1.610 1.00 . A A . 18 ILE HG23 1 1
17 15282 1 1 18 ILE N N -3.603 3.231 -4.735 1.00 . A A . 18 ILE N 1 1
17 15283 1 1 18 ILE O O -4.787 5.375 -2.254 1.00 . A A . 18 ILE O 1 1
17 15284 1 1 19 ILE C C -1.888 6.114 -1.492 1.00 . A A . 19 ILE C 1 1
17 15285 1 1 19 ILE CA C -2.459 4.770 -0.974 1.00 . A A . 19 ILE CA 1 1
17 15286 1 1 19 ILE CB C -1.348 4.009 -0.194 1.00 . A A . 19 ILE CB 1 1
17 15287 1 1 19 ILE CD1 C 1.002 3.025 -0.449 1.00 . A A . 19 ILE CD1 1 1
17 15288 1 1 19 ILE CG1 C -0.175 3.676 -1.121 1.00 . A A . 19 ILE CG1 1 1
17 15289 1 1 19 ILE CG2 C -1.918 2.745 0.446 1.00 . A A . 19 ILE CG2 1 1
17 15290 1 1 19 ILE H H -2.671 3.109 -2.320 1.00 . A A . 19 ILE H 1 1
17 15291 1 1 19 ILE HA H -3.263 5.001 -0.290 1.00 . A A . 19 ILE HA 1 1
17 15292 1 1 19 ILE HB H -0.999 4.654 0.600 1.00 . A A . 19 ILE HB 1 1
17 15293 1 1 19 ILE HD11 H 1.799 2.884 -1.163 1.00 . A A . 19 ILE HD11 1 1
17 15294 1 1 19 ILE HD12 H 0.702 2.070 -0.042 1.00 . A A . 19 ILE HD12 1 1
17 15295 1 1 19 ILE HD13 H 1.348 3.664 0.350 1.00 . A A . 19 ILE HD13 1 1
17 15296 1 1 19 ILE HG12 H -0.533 2.996 -1.879 1.00 . A A . 19 ILE HG12 1 1
17 15297 1 1 19 ILE HG13 H 0.164 4.584 -1.598 1.00 . A A . 19 ILE HG13 1 1
17 15298 1 1 19 ILE HG21 H -2.711 3.006 1.130 1.00 . A A . 19 ILE HG21 1 1
17 15299 1 1 19 ILE HG22 H -1.132 2.230 0.981 1.00 . A A . 19 ILE HG22 1 1
17 15300 1 1 19 ILE HG23 H -2.303 2.100 -0.329 1.00 . A A . 19 ILE HG23 1 1
17 15301 1 1 19 ILE N N -3.058 3.977 -2.052 1.00 . A A . 19 ILE N 1 1
17 15302 1 1 19 ILE O O -1.810 7.078 -0.742 1.00 . A A . 19 ILE O 1 1
17 15303 1 1 20 ASN C C -1.985 8.429 -3.526 1.00 . A A . 20 ASN C 1 1
17 15304 1 1 20 ASN CA C -0.910 7.373 -3.379 1.00 . A A . 20 ASN CA 1 1
17 15305 1 1 20 ASN CB C -0.304 7.060 -4.762 1.00 . A A . 20 ASN CB 1 1
17 15306 1 1 20 ASN CG C 0.682 8.111 -5.270 1.00 . A A . 20 ASN CG 1 1
17 15307 1 1 20 ASN H H -1.570 5.349 -3.320 1.00 . A A . 20 ASN H 1 1
17 15308 1 1 20 ASN HA H -0.139 7.743 -2.721 1.00 . A A . 20 ASN HA 1 1
17 15309 1 1 20 ASN HB2 H 0.220 6.116 -4.706 1.00 . A A . 20 ASN HB2 1 1
17 15310 1 1 20 ASN HB3 H -1.107 6.967 -5.478 1.00 . A A . 20 ASN HB3 1 1
17 15311 1 1 20 ASN HD21 H 1.583 6.737 -6.368 1.00 . A A . 20 ASN HD21 1 1
17 15312 1 1 20 ASN HD22 H 2.265 8.318 -6.450 1.00 . A A . 20 ASN HD22 1 1
17 15313 1 1 20 ASN N N -1.499 6.162 -2.771 1.00 . A A . 20 ASN N 1 1
17 15314 1 1 20 ASN ND2 N 1.597 7.687 -6.113 1.00 . A A . 20 ASN ND2 1 1
17 15315 1 1 20 ASN O O -1.738 9.627 -3.326 1.00 . A A . 20 ASN O 1 1
17 15316 1 1 20 ASN OD1 O 0.609 9.290 -4.927 1.00 . A A . 20 ASN OD1 1 1
17 15317 1 1 21 THR C C -4.631 9.285 -2.479 1.00 . A A . 21 THR C 1 1
17 15318 1 1 21 THR CA C -4.290 8.897 -3.922 1.00 . A A . 21 THR CA 1 1
17 15319 1 1 21 THR CB C -5.500 8.284 -4.693 1.00 . A A . 21 THR CB 1 1
17 15320 1 1 21 THR CG2 C -5.141 8.060 -6.145 1.00 . A A . 21 THR CG2 1 1
17 15321 1 1 21 THR H H -3.310 7.050 -4.097 1.00 . A A . 21 THR H 1 1
17 15322 1 1 21 THR HA H -3.942 9.786 -4.427 1.00 . A A . 21 THR HA 1 1
17 15323 1 1 21 THR HB H -6.333 8.969 -4.644 1.00 . A A . 21 THR HB 1 1
17 15324 1 1 21 THR HG1 H -5.493 6.333 -4.712 1.00 . A A . 21 THR HG1 1 1
17 15325 1 1 21 THR HG21 H -4.379 7.293 -6.186 1.00 . A A . 21 THR HG21 1 1
17 15326 1 1 21 THR HG22 H -4.784 8.972 -6.600 1.00 . A A . 21 THR HG22 1 1
17 15327 1 1 21 THR HG23 H -6.019 7.707 -6.664 1.00 . A A . 21 THR HG23 1 1
17 15328 1 1 21 THR N N -3.182 7.996 -3.872 1.00 . A A . 21 THR N 1 1
17 15329 1 1 21 THR O O -4.638 10.472 -2.125 1.00 . A A . 21 THR O 1 1
17 15330 1 1 21 THR OG1 O -5.866 7.015 -4.136 1.00 . A A . 21 THR OG1 1 1
17 15331 1 1 22 GLY C C -5.907 9.443 0.278 1.00 . A A . 22 GLY C 1 1
17 15332 1 1 22 GLY CA C -4.972 8.362 -0.219 1.00 . A A . 22 GLY CA 1 1
17 15333 1 1 22 GLY H H -4.884 7.363 -2.075 1.00 . A A . 22 GLY H 1 1
17 15334 1 1 22 GLY HA2 H -5.330 7.414 0.151 1.00 . A A . 22 GLY HA2 1 1
17 15335 1 1 22 GLY HA3 H -3.990 8.532 0.198 1.00 . A A . 22 GLY HA3 1 1
17 15336 1 1 22 GLY N N -4.827 8.254 -1.661 1.00 . A A . 22 GLY N 1 1
17 15337 1 1 22 GLY O O -5.452 10.456 0.804 1.00 . A A . 22 GLY O 1 1
17 15338 1 1 23 SER C C -8.723 9.788 1.990 1.00 . A A . 23 SER C 1 1
17 15339 1 1 23 SER CA C -8.138 10.208 0.629 1.00 . A A . 23 SER CA 1 1
17 15340 1 1 23 SER CB C -9.235 10.459 -0.404 1.00 . A A . 23 SER CB 1 1
17 15341 1 1 23 SER H H -7.508 8.430 -0.315 1.00 . A A . 23 SER H 1 1
17 15342 1 1 23 SER HA H -7.590 11.127 0.778 1.00 . A A . 23 SER HA 1 1
17 15343 1 1 23 SER HB2 H -9.757 9.533 -0.589 1.00 . A A . 23 SER HB2 1 1
17 15344 1 1 23 SER HB3 H -9.935 11.185 -0.020 1.00 . A A . 23 SER HB3 1 1
17 15345 1 1 23 SER HG H -8.040 11.612 -1.423 1.00 . A A . 23 SER HG 1 1
17 15346 1 1 23 SER N N -7.188 9.241 0.137 1.00 . A A . 23 SER N 1 1
17 15347 1 1 23 SER O O -8.198 10.167 3.053 1.00 . A A . 23 SER O 1 1
17 15348 1 1 23 SER OG O -8.676 10.917 -1.627 1.00 . A A . 23 SER OG 1 1
17 15349 1 1 24 ALA C C -9.807 7.227 3.615 1.00 . A A . 24 ALA C 1 1
17 15350 1 1 24 ALA CA C -10.407 8.539 3.183 1.00 . A A . 24 ALA CA 1 1
17 15351 1 1 24 ALA CB C -11.901 8.385 2.966 1.00 . A A . 24 ALA CB 1 1
17 15352 1 1 24 ALA H H -10.102 8.657 1.102 1.00 . A A . 24 ALA H 1 1
17 15353 1 1 24 ALA HA H -10.238 9.280 3.948 1.00 . A A . 24 ALA HA 1 1
17 15354 1 1 24 ALA HB1 H -12.366 8.081 3.892 1.00 . A A . 24 ALA HB1 1 1
17 15355 1 1 24 ALA HB2 H -12.078 7.628 2.218 1.00 . A A . 24 ALA HB2 1 1
17 15356 1 1 24 ALA HB3 H -12.321 9.325 2.640 1.00 . A A . 24 ALA HB3 1 1
17 15357 1 1 24 ALA N N -9.764 8.986 1.966 1.00 . A A . 24 ALA N 1 1
17 15358 1 1 24 ALA O O -9.819 6.278 2.847 1.00 . A A . 24 ALA O 1 1
17 15359 1 1 25 VAL C C -9.510 4.730 5.233 1.00 . A A . 25 VAL C 1 1
17 15360 1 1 25 VAL CA C -8.637 5.967 5.370 1.00 . A A . 25 VAL CA 1 1
17 15361 1 1 25 VAL CB C -8.188 6.149 6.849 1.00 . A A . 25 VAL CB 1 1
17 15362 1 1 25 VAL CG1 C -7.495 4.896 7.380 1.00 . A A . 25 VAL CG1 1 1
17 15363 1 1 25 VAL CG2 C -7.263 7.340 6.974 1.00 . A A . 25 VAL CG2 1 1
17 15364 1 1 25 VAL H H -9.390 7.958 5.418 1.00 . A A . 25 VAL H 1 1
17 15365 1 1 25 VAL HA H -7.764 5.799 4.762 1.00 . A A . 25 VAL HA 1 1
17 15366 1 1 25 VAL HB H -9.066 6.336 7.450 1.00 . A A . 25 VAL HB 1 1
17 15367 1 1 25 VAL HG11 H -7.199 5.054 8.407 1.00 . A A . 25 VAL HG11 1 1
17 15368 1 1 25 VAL HG12 H -6.621 4.686 6.782 1.00 . A A . 25 VAL HG12 1 1
17 15369 1 1 25 VAL HG13 H -8.177 4.060 7.326 1.00 . A A . 25 VAL HG13 1 1
17 15370 1 1 25 VAL HG21 H -6.379 7.174 6.377 1.00 . A A . 25 VAL HG21 1 1
17 15371 1 1 25 VAL HG22 H -6.978 7.461 8.008 1.00 . A A . 25 VAL HG22 1 1
17 15372 1 1 25 VAL HG23 H -7.767 8.230 6.630 1.00 . A A . 25 VAL HG23 1 1
17 15373 1 1 25 VAL N N -9.306 7.168 4.840 1.00 . A A . 25 VAL N 1 1
17 15374 1 1 25 VAL O O -9.069 3.714 4.691 1.00 . A A . 25 VAL O 1 1
17 15375 1 1 26 ALA C C -11.917 3.299 4.126 1.00 . A A . 26 ALA C 1 1
17 15376 1 1 26 ALA CA C -11.700 3.744 5.575 1.00 . A A . 26 ALA CA 1 1
17 15377 1 1 26 ALA CB C -13.017 4.123 6.229 1.00 . A A . 26 ALA CB 1 1
17 15378 1 1 26 ALA H H -11.040 5.707 6.030 1.00 . A A . 26 ALA H 1 1
17 15379 1 1 26 ALA HA H -11.272 2.918 6.122 1.00 . A A . 26 ALA HA 1 1
17 15380 1 1 26 ALA HB1 H -13.459 4.947 5.690 1.00 . A A . 26 ALA HB1 1 1
17 15381 1 1 26 ALA HB2 H -12.841 4.415 7.254 1.00 . A A . 26 ALA HB2 1 1
17 15382 1 1 26 ALA HB3 H -13.688 3.277 6.205 1.00 . A A . 26 ALA HB3 1 1
17 15383 1 1 26 ALA N N -10.757 4.846 5.650 1.00 . A A . 26 ALA N 1 1
17 15384 1 1 26 ALA O O -12.066 2.107 3.847 1.00 . A A . 26 ALA O 1 1
17 15385 1 1 27 THR C C -10.814 3.295 1.218 1.00 . A A . 27 THR C 1 1
17 15386 1 1 27 THR CA C -12.070 3.935 1.814 1.00 . A A . 27 THR CA 1 1
17 15387 1 1 27 THR CB C -12.497 5.193 1.028 1.00 . A A . 27 THR CB 1 1
17 15388 1 1 27 THR CG2 C -12.718 4.886 -0.449 1.00 . A A . 27 THR CG2 1 1
17 15389 1 1 27 THR H H -11.651 5.161 3.472 1.00 . A A . 27 THR H 1 1
17 15390 1 1 27 THR HA H -12.866 3.206 1.762 1.00 . A A . 27 THR HA 1 1
17 15391 1 1 27 THR HB H -11.722 5.937 1.135 1.00 . A A . 27 THR HB 1 1
17 15392 1 1 27 THR HG1 H -14.035 5.026 2.224 1.00 . A A . 27 THR HG1 1 1
17 15393 1 1 27 THR HG21 H -13.003 5.792 -0.965 1.00 . A A . 27 THR HG21 1 1
17 15394 1 1 27 THR HG22 H -13.499 4.147 -0.553 1.00 . A A . 27 THR HG22 1 1
17 15395 1 1 27 THR HG23 H -11.801 4.505 -0.873 1.00 . A A . 27 THR HG23 1 1
17 15396 1 1 27 THR N N -11.868 4.241 3.208 1.00 . A A . 27 THR N 1 1
17 15397 1 1 27 THR O O -10.909 2.369 0.417 1.00 . A A . 27 THR O 1 1
17 15398 1 1 27 THR OG1 O -13.727 5.695 1.599 1.00 . A A . 27 THR OG1 1 1
17 15399 1 1 28 ILE C C -8.334 1.740 1.600 1.00 . A A . 28 ILE C 1 1
17 15400 1 1 28 ILE CA C -8.386 3.191 1.208 1.00 . A A . 28 ILE CA 1 1
17 15401 1 1 28 ILE CB C -7.178 3.937 1.825 1.00 . A A . 28 ILE CB 1 1
17 15402 1 1 28 ILE CD1 C -6.259 6.252 2.248 1.00 . A A . 28 ILE CD1 1 1
17 15403 1 1 28 ILE CG1 C -7.224 5.414 1.460 1.00 . A A . 28 ILE CG1 1 1
17 15404 1 1 28 ILE CG2 C -5.857 3.321 1.362 1.00 . A A . 28 ILE CG2 1 1
17 15405 1 1 28 ILE H H -9.605 4.496 2.304 1.00 . A A . 28 ILE H 1 1
17 15406 1 1 28 ILE HA H -8.343 3.249 0.132 1.00 . A A . 28 ILE HA 1 1
17 15407 1 1 28 ILE HB H -7.237 3.843 2.899 1.00 . A A . 28 ILE HB 1 1
17 15408 1 1 28 ILE HD11 H -6.495 6.132 3.293 1.00 . A A . 28 ILE HD11 1 1
17 15409 1 1 28 ILE HD12 H -6.371 7.290 1.970 1.00 . A A . 28 ILE HD12 1 1
17 15410 1 1 28 ILE HD13 H -5.249 5.920 2.058 1.00 . A A . 28 ILE HD13 1 1
17 15411 1 1 28 ILE HG12 H -6.977 5.524 0.414 1.00 . A A . 28 ILE HG12 1 1
17 15412 1 1 28 ILE HG13 H -8.220 5.793 1.635 1.00 . A A . 28 ILE HG13 1 1
17 15413 1 1 28 ILE HG21 H -5.035 3.855 1.816 1.00 . A A . 28 ILE HG21 1 1
17 15414 1 1 28 ILE HG22 H -5.777 3.397 0.289 1.00 . A A . 28 ILE HG22 1 1
17 15415 1 1 28 ILE HG23 H -5.818 2.282 1.657 1.00 . A A . 28 ILE HG23 1 1
17 15416 1 1 28 ILE N N -9.643 3.752 1.660 1.00 . A A . 28 ILE N 1 1
17 15417 1 1 28 ILE O O -8.149 0.886 0.751 1.00 . A A . 28 ILE O 1 1
17 15418 1 1 29 ILE C C -9.515 -0.785 2.592 1.00 . A A . 29 ILE C 1 1
17 15419 1 1 29 ILE CA C -8.578 0.107 3.410 1.00 . A A . 29 ILE CA 1 1
17 15420 1 1 29 ILE CB C -9.030 0.089 4.889 1.00 . A A . 29 ILE CB 1 1
17 15421 1 1 29 ILE CD1 C -8.644 1.226 7.112 1.00 . A A . 29 ILE CD1 1 1
17 15422 1 1 29 ILE CG1 C -8.108 0.957 5.735 1.00 . A A . 29 ILE CG1 1 1
17 15423 1 1 29 ILE CG2 C -9.055 -1.341 5.437 1.00 . A A . 29 ILE CG2 1 1
17 15424 1 1 29 ILE H H -8.776 2.217 3.495 1.00 . A A . 29 ILE H 1 1
17 15425 1 1 29 ILE HA H -7.569 -0.270 3.343 1.00 . A A . 29 ILE HA 1 1
17 15426 1 1 29 ILE HB H -10.029 0.492 4.939 1.00 . A A . 29 ILE HB 1 1
17 15427 1 1 29 ILE HD11 H -8.810 0.293 7.628 1.00 . A A . 29 ILE HD11 1 1
17 15428 1 1 29 ILE HD12 H -9.579 1.754 7.002 1.00 . A A . 29 ILE HD12 1 1
17 15429 1 1 29 ILE HD13 H -7.939 1.836 7.657 1.00 . A A . 29 ILE HD13 1 1
17 15430 1 1 29 ILE HG12 H -7.157 0.460 5.845 1.00 . A A . 29 ILE HG12 1 1
17 15431 1 1 29 ILE HG13 H -7.961 1.907 5.241 1.00 . A A . 29 ILE HG13 1 1
17 15432 1 1 29 ILE HG21 H -9.741 -1.937 4.856 1.00 . A A . 29 ILE HG21 1 1
17 15433 1 1 29 ILE HG22 H -9.374 -1.324 6.469 1.00 . A A . 29 ILE HG22 1 1
17 15434 1 1 29 ILE HG23 H -8.064 -1.766 5.374 1.00 . A A . 29 ILE HG23 1 1
17 15435 1 1 29 ILE N N -8.584 1.469 2.880 1.00 . A A . 29 ILE N 1 1
17 15436 1 1 29 ILE O O -9.149 -1.897 2.214 1.00 . A A . 29 ILE O 1 1
17 15437 1 1 30 ALA C C -11.201 -1.297 0.114 1.00 . A A . 30 ALA C 1 1
17 15438 1 1 30 ALA CA C -11.684 -0.990 1.522 1.00 . A A . 30 ALA CA 1 1
17 15439 1 1 30 ALA CB C -12.991 -0.212 1.481 1.00 . A A . 30 ALA CB 1 1
17 15440 1 1 30 ALA H H -10.865 0.677 2.506 1.00 . A A . 30 ALA H 1 1
17 15441 1 1 30 ALA HA H -11.859 -1.922 2.037 1.00 . A A . 30 ALA HA 1 1
17 15442 1 1 30 ALA HB1 H -13.743 -0.795 0.970 1.00 . A A . 30 ALA HB1 1 1
17 15443 1 1 30 ALA HB2 H -12.838 0.717 0.953 1.00 . A A . 30 ALA HB2 1 1
17 15444 1 1 30 ALA HB3 H -13.320 -0.002 2.488 1.00 . A A . 30 ALA HB3 1 1
17 15445 1 1 30 ALA N N -10.681 -0.253 2.263 1.00 . A A . 30 ALA N 1 1
17 15446 1 1 30 ALA O O -11.339 -2.423 -0.365 1.00 . A A . 30 ALA O 1 1
17 15447 1 1 31 LEU C C -8.920 -1.412 -1.961 1.00 . A A . 31 LEU C 1 1
17 15448 1 1 31 LEU CA C -10.121 -0.479 -1.886 1.00 . A A . 31 LEU CA 1 1
17 15449 1 1 31 LEU CB C -9.789 0.873 -2.517 1.00 . A A . 31 LEU CB 1 1
17 15450 1 1 31 LEU CD1 C -10.458 3.169 -3.261 1.00 . A A . 31 LEU CD1 1 1
17 15451 1 1 31 LEU CD2 C -12.043 1.264 -3.578 1.00 . A A . 31 LEU CD2 1 1
17 15452 1 1 31 LEU CG C -10.955 1.855 -2.687 1.00 . A A . 31 LEU CG 1 1
17 15453 1 1 31 LEU H H -10.418 0.542 -0.058 1.00 . A A . 31 LEU H 1 1
17 15454 1 1 31 LEU HA H -10.926 -0.930 -2.445 1.00 . A A . 31 LEU HA 1 1
17 15455 1 1 31 LEU HB2 H -9.056 1.347 -1.881 1.00 . A A . 31 LEU HB2 1 1
17 15456 1 1 31 LEU HB3 H -9.346 0.699 -3.486 1.00 . A A . 31 LEU HB3 1 1
17 15457 1 1 31 LEU HD11 H -9.996 2.991 -4.221 1.00 . A A . 31 LEU HD11 1 1
17 15458 1 1 31 LEU HD12 H -9.735 3.607 -2.588 1.00 . A A . 31 LEU HD12 1 1
17 15459 1 1 31 LEU HD13 H -11.291 3.846 -3.384 1.00 . A A . 31 LEU HD13 1 1
17 15460 1 1 31 LEU HD21 H -12.835 1.987 -3.705 1.00 . A A . 31 LEU HD21 1 1
17 15461 1 1 31 LEU HD22 H -12.441 0.369 -3.124 1.00 . A A . 31 LEU HD22 1 1
17 15462 1 1 31 LEU HD23 H -11.623 1.020 -4.543 1.00 . A A . 31 LEU HD23 1 1
17 15463 1 1 31 LEU HG H -11.383 2.060 -1.716 1.00 . A A . 31 LEU HG 1 1
17 15464 1 1 31 LEU N N -10.581 -0.316 -0.520 1.00 . A A . 31 LEU N 1 1
17 15465 1 1 31 LEU O O -8.848 -2.277 -2.846 1.00 . A A . 31 LEU O 1 1
17 15466 1 1 32 VAL C C -7.175 -3.550 -0.740 1.00 . A A . 32 VAL C 1 1
17 15467 1 1 32 VAL CA C -6.800 -2.094 -1.023 1.00 . A A . 32 VAL CA 1 1
17 15468 1 1 32 VAL CB C -5.730 -1.644 0.009 1.00 . A A . 32 VAL CB 1 1
17 15469 1 1 32 VAL CG1 C -4.442 -2.342 -0.263 1.00 . A A . 32 VAL CG1 1 1
17 15470 1 1 32 VAL CG2 C -5.485 -0.161 -0.021 1.00 . A A . 32 VAL CG2 1 1
17 15471 1 1 32 VAL H H -8.120 -0.583 -0.326 1.00 . A A . 32 VAL H 1 1
17 15472 1 1 32 VAL HA H -6.378 -2.045 -2.016 1.00 . A A . 32 VAL HA 1 1
17 15473 1 1 32 VAL HB H -6.069 -1.921 0.997 1.00 . A A . 32 VAL HB 1 1
17 15474 1 1 32 VAL HG11 H -4.571 -3.413 -0.287 1.00 . A A . 32 VAL HG11 1 1
17 15475 1 1 32 VAL HG12 H -3.744 -2.068 0.513 1.00 . A A . 32 VAL HG12 1 1
17 15476 1 1 32 VAL HG13 H -4.066 -1.974 -1.209 1.00 . A A . 32 VAL HG13 1 1
17 15477 1 1 32 VAL HG21 H -4.740 0.069 0.727 1.00 . A A . 32 VAL HG21 1 1
17 15478 1 1 32 VAL HG22 H -6.403 0.353 0.221 1.00 . A A . 32 VAL HG22 1 1
17 15479 1 1 32 VAL HG23 H -5.136 0.134 -0.999 1.00 . A A . 32 VAL HG23 1 1
17 15480 1 1 32 VAL N N -7.995 -1.268 -1.022 1.00 . A A . 32 VAL N 1 1
17 15481 1 1 32 VAL O O -6.706 -4.471 -1.426 1.00 . A A . 32 VAL O 1 1
17 15482 1 1 33 THR C C -9.262 -5.745 -0.570 1.00 . A A . 33 THR C 1 1
17 15483 1 1 33 THR CA C -8.518 -5.081 0.604 1.00 . A A . 33 THR CA 1 1
17 15484 1 1 33 THR CB C -9.415 -5.027 1.871 1.00 . A A . 33 THR CB 1 1
17 15485 1 1 33 THR CG2 C -9.827 -6.421 2.332 1.00 . A A . 33 THR CG2 1 1
17 15486 1 1 33 THR H H -8.434 -2.983 0.727 1.00 . A A . 33 THR H 1 1
17 15487 1 1 33 THR HA H -7.639 -5.669 0.823 1.00 . A A . 33 THR HA 1 1
17 15488 1 1 33 THR HB H -10.296 -4.445 1.642 1.00 . A A . 33 THR HB 1 1
17 15489 1 1 33 THR HG1 H -8.838 -3.431 2.815 1.00 . A A . 33 THR HG1 1 1
17 15490 1 1 33 THR HG21 H -10.457 -6.343 3.206 1.00 . A A . 33 THR HG21 1 1
17 15491 1 1 33 THR HG22 H -8.945 -6.997 2.571 1.00 . A A . 33 THR HG22 1 1
17 15492 1 1 33 THR HG23 H -10.372 -6.912 1.539 1.00 . A A . 33 THR HG23 1 1
17 15493 1 1 33 THR N N -8.065 -3.749 0.232 1.00 . A A . 33 THR N 1 1
17 15494 1 1 33 THR O O -9.184 -6.949 -0.758 1.00 . A A . 33 THR O 1 1
17 15495 1 1 33 THR OG1 O -8.690 -4.382 2.934 1.00 . A A . 33 THR OG1 1 1
17 15496 1 1 34 ALA C C -9.637 -5.936 -3.617 1.00 . A A . 34 ALA C 1 1
17 15497 1 1 34 ALA CA C -10.618 -5.429 -2.565 1.00 . A A . 34 ALA CA 1 1
17 15498 1 1 34 ALA CB C -11.476 -4.330 -3.156 1.00 . A A . 34 ALA CB 1 1
17 15499 1 1 34 ALA H H -9.924 -3.973 -1.202 1.00 . A A . 34 ALA H 1 1
17 15500 1 1 34 ALA HA H -11.261 -6.240 -2.258 1.00 . A A . 34 ALA HA 1 1
17 15501 1 1 34 ALA HB1 H -12.163 -3.966 -2.407 1.00 . A A . 34 ALA HB1 1 1
17 15502 1 1 34 ALA HB2 H -12.027 -4.714 -4.002 1.00 . A A . 34 ALA HB2 1 1
17 15503 1 1 34 ALA HB3 H -10.840 -3.520 -3.481 1.00 . A A . 34 ALA HB3 1 1
17 15504 1 1 34 ALA N N -9.909 -4.936 -1.393 1.00 . A A . 34 ALA N 1 1
17 15505 1 1 34 ALA O O -9.907 -6.910 -4.333 1.00 . A A . 34 ALA O 1 1
17 15506 1 1 35 VAL C C -6.734 -6.885 -4.238 1.00 . A A . 35 VAL C 1 1
17 15507 1 1 35 VAL CA C -7.493 -5.652 -4.679 1.00 . A A . 35 VAL CA 1 1
17 15508 1 1 35 VAL CB C -6.491 -4.496 -4.930 1.00 . A A . 35 VAL CB 1 1
17 15509 1 1 35 VAL CG1 C -5.398 -4.920 -5.898 1.00 . A A . 35 VAL CG1 1 1
17 15510 1 1 35 VAL CG2 C -7.209 -3.279 -5.471 1.00 . A A . 35 VAL CG2 1 1
17 15511 1 1 35 VAL H H -8.313 -4.547 -3.085 1.00 . A A . 35 VAL H 1 1
17 15512 1 1 35 VAL HA H -8.000 -5.870 -5.607 1.00 . A A . 35 VAL HA 1 1
17 15513 1 1 35 VAL HB H -6.041 -4.233 -3.984 1.00 . A A . 35 VAL HB 1 1
17 15514 1 1 35 VAL HG11 H -4.693 -4.112 -6.020 1.00 . A A . 35 VAL HG11 1 1
17 15515 1 1 35 VAL HG12 H -5.841 -5.157 -6.854 1.00 . A A . 35 VAL HG12 1 1
17 15516 1 1 35 VAL HG13 H -4.889 -5.790 -5.510 1.00 . A A . 35 VAL HG13 1 1
17 15517 1 1 35 VAL HG21 H -7.745 -3.545 -6.370 1.00 . A A . 35 VAL HG21 1 1
17 15518 1 1 35 VAL HG22 H -6.487 -2.507 -5.693 1.00 . A A . 35 VAL HG22 1 1
17 15519 1 1 35 VAL HG23 H -7.905 -2.918 -4.728 1.00 . A A . 35 VAL HG23 1 1
17 15520 1 1 35 VAL N N -8.495 -5.290 -3.703 1.00 . A A . 35 VAL N 1 1
17 15521 1 1 35 VAL O O -6.558 -7.824 -5.008 1.00 . A A . 35 VAL O 1 1
17 15522 1 1 36 VAL C C -6.326 -9.180 -2.030 1.00 . A A . 36 VAL C 1 1
17 15523 1 1 36 VAL CA C -5.497 -8.002 -2.511 1.00 . A A . 36 VAL CA 1 1
17 15524 1 1 36 VAL CB C -4.485 -7.572 -1.409 1.00 . A A . 36 VAL CB 1 1
17 15525 1 1 36 VAL CG1 C -3.526 -6.519 -1.945 1.00 . A A . 36 VAL CG1 1 1
17 15526 1 1 36 VAL CG2 C -5.198 -7.065 -0.160 1.00 . A A . 36 VAL CG2 1 1
17 15527 1 1 36 VAL H H -6.575 -6.147 -2.414 1.00 . A A . 36 VAL H 1 1
17 15528 1 1 36 VAL HA H -4.931 -8.345 -3.366 1.00 . A A . 36 VAL HA 1 1
17 15529 1 1 36 VAL HB H -3.901 -8.441 -1.145 1.00 . A A . 36 VAL HB 1 1
17 15530 1 1 36 VAL HG11 H -2.834 -6.232 -1.166 1.00 . A A . 36 VAL HG11 1 1
17 15531 1 1 36 VAL HG12 H -4.085 -5.653 -2.266 1.00 . A A . 36 VAL HG12 1 1
17 15532 1 1 36 VAL HG13 H -2.978 -6.924 -2.782 1.00 . A A . 36 VAL HG13 1 1
17 15533 1 1 36 VAL HG21 H -4.466 -6.808 0.591 1.00 . A A . 36 VAL HG21 1 1
17 15534 1 1 36 VAL HG22 H -5.845 -7.841 0.222 1.00 . A A . 36 VAL HG22 1 1
17 15535 1 1 36 VAL HG23 H -5.784 -6.193 -0.407 1.00 . A A . 36 VAL HG23 1 1
17 15536 1 1 36 VAL N N -6.323 -6.901 -2.994 1.00 . A A . 36 VAL N 1 1
17 15537 1 1 36 VAL O O -5.843 -10.300 -1.994 1.00 . A A . 36 VAL O 1 1
17 15538 1 1 37 GLY C C -7.969 -10.601 0.060 1.00 . A A . 37 GLY C 1 1
17 15539 1 1 37 GLY CA C -8.454 -9.977 -1.213 1.00 . A A . 37 GLY CA 1 1
17 15540 1 1 37 GLY H H -7.919 -8.007 -1.709 1.00 . A A . 37 GLY H 1 1
17 15541 1 1 37 GLY HA2 H -9.440 -9.568 -1.051 1.00 . A A . 37 GLY HA2 1 1
17 15542 1 1 37 GLY HA3 H -8.501 -10.735 -1.973 1.00 . A A . 37 GLY HA3 1 1
17 15543 1 1 37 GLY N N -7.571 -8.925 -1.674 1.00 . A A . 37 GLY N 1 1
17 15544 1 1 37 GLY O O -7.972 -11.835 0.223 1.00 . A A . 37 GLY O 1 1
17 15545 1 1 38 GLY C C -6.948 -9.015 3.127 1.00 . A A . 38 GLY C 1 1
17 15546 1 1 38 GLY CA C -7.020 -10.181 2.197 1.00 . A A . 38 GLY CA 1 1
17 15547 1 1 38 GLY H H -7.610 -8.813 0.718 1.00 . A A . 38 GLY H 1 1
17 15548 1 1 38 GLY HA2 H -7.657 -10.943 2.620 1.00 . A A . 38 GLY HA2 1 1
17 15549 1 1 38 GLY HA3 H -6.025 -10.579 2.060 1.00 . A A . 38 GLY HA3 1 1
17 15550 1 1 38 GLY N N -7.542 -9.765 0.937 1.00 . A A . 38 GLY N 1 1
17 15551 1 1 38 GLY O O -6.865 -7.875 2.677 1.00 . A A . 38 GLY O 1 1
17 15552 1 1 39 GLY C C -5.526 -7.888 5.823 1.00 . A A . 39 GLY C 1 1
17 15553 1 1 39 GLY CA C -6.906 -8.238 5.394 1.00 . A A . 39 GLY CA 1 1
17 15554 1 1 39 GLY H H -6.716 -10.207 4.683 1.00 . A A . 39 GLY H 1 1
17 15555 1 1 39 GLY HA2 H -7.380 -7.367 4.969 1.00 . A A . 39 GLY HA2 1 1
17 15556 1 1 39 GLY HA3 H -7.471 -8.576 6.249 1.00 . A A . 39 GLY HA3 1 1
17 15557 1 1 39 GLY N N -6.871 -9.283 4.399 1.00 . A A . 39 GLY N 1 1
17 15558 1 1 39 GLY O O -5.268 -7.606 6.983 1.00 . A A . 39 GLY O 1 1
17 15559 1 1 40 LEU C C -3.015 -6.173 5.234 1.00 . A A . 40 LEU C 1 1
17 15560 1 1 40 LEU CA C -3.242 -7.676 5.074 1.00 . A A . 40 LEU CA 1 1
17 15561 1 1 40 LEU CB C -2.440 -8.234 3.895 1.00 . A A . 40 LEU CB 1 1
17 15562 1 1 40 LEU CD1 C -1.716 -10.153 2.449 1.00 . A A . 40 LEU CD1 1 1
17 15563 1 1 40 LEU CD2 C -1.965 -10.490 4.908 1.00 . A A . 40 LEU CD2 1 1
17 15564 1 1 40 LEU CG C -2.500 -9.754 3.688 1.00 . A A . 40 LEU CG 1 1
17 15565 1 1 40 LEU H H -4.993 -8.229 4.001 1.00 . A A . 40 LEU H 1 1
17 15566 1 1 40 LEU HA H -2.924 -8.173 5.977 1.00 . A A . 40 LEU HA 1 1
17 15567 1 1 40 LEU HB2 H -2.851 -7.784 3.003 1.00 . A A . 40 LEU HB2 1 1
17 15568 1 1 40 LEU HB3 H -1.407 -7.944 4.001 1.00 . A A . 40 LEU HB3 1 1
17 15569 1 1 40 LEU HD11 H -0.684 -9.859 2.567 1.00 . A A . 40 LEU HD11 1 1
17 15570 1 1 40 LEU HD12 H -2.135 -9.662 1.583 1.00 . A A . 40 LEU HD12 1 1
17 15571 1 1 40 LEU HD13 H -1.771 -11.223 2.318 1.00 . A A . 40 LEU HD13 1 1
17 15572 1 1 40 LEU HD21 H -2.016 -11.553 4.731 1.00 . A A . 40 LEU HD21 1 1
17 15573 1 1 40 LEU HD22 H -2.560 -10.243 5.776 1.00 . A A . 40 LEU HD22 1 1
17 15574 1 1 40 LEU HD23 H -0.938 -10.205 5.080 1.00 . A A . 40 LEU HD23 1 1
17 15575 1 1 40 LEU HG H -3.529 -10.046 3.536 1.00 . A A . 40 LEU HG 1 1
17 15576 1 1 40 LEU N N -4.642 -7.956 4.876 1.00 . A A . 40 LEU N 1 1
17 15577 1 1 40 LEU O O -2.392 -5.717 6.210 1.00 . A A . 40 LEU O 1 1
17 15578 1 1 41 ILE C C -4.463 -3.447 5.309 1.00 . A A . 41 ILE C 1 1
17 15579 1 1 41 ILE CA C -3.372 -3.978 4.412 1.00 . A A . 41 ILE CA 1 1
17 15580 1 1 41 ILE CB C -3.346 -3.200 3.047 1.00 . A A . 41 ILE CB 1 1
17 15581 1 1 41 ILE CD1 C -2.501 -5.025 1.421 1.00 . A A . 41 ILE CD1 1 1
17 15582 1 1 41 ILE CG1 C -2.220 -3.707 2.117 1.00 . A A . 41 ILE CG1 1 1
17 15583 1 1 41 ILE CG2 C -3.165 -1.704 3.295 1.00 . A A . 41 ILE CG2 1 1
17 15584 1 1 41 ILE H H -3.997 -5.752 3.527 1.00 . A A . 41 ILE H 1 1
17 15585 1 1 41 ILE HA H -2.434 -3.818 4.926 1.00 . A A . 41 ILE HA 1 1
17 15586 1 1 41 ILE HB H -4.298 -3.317 2.548 1.00 . A A . 41 ILE HB 1 1
17 15587 1 1 41 ILE HD11 H -2.609 -5.804 2.161 1.00 . A A . 41 ILE HD11 1 1
17 15588 1 1 41 ILE HD12 H -1.685 -5.268 0.759 1.00 . A A . 41 ILE HD12 1 1
17 15589 1 1 41 ILE HD13 H -3.413 -4.939 0.849 1.00 . A A . 41 ILE HD13 1 1
17 15590 1 1 41 ILE HG12 H -2.013 -2.972 1.355 1.00 . A A . 41 ILE HG12 1 1
17 15591 1 1 41 ILE HG13 H -1.335 -3.844 2.721 1.00 . A A . 41 ILE HG13 1 1
17 15592 1 1 41 ILE HG21 H -3.992 -1.339 3.886 1.00 . A A . 41 ILE HG21 1 1
17 15593 1 1 41 ILE HG22 H -3.125 -1.172 2.357 1.00 . A A . 41 ILE HG22 1 1
17 15594 1 1 41 ILE HG23 H -2.246 -1.540 3.839 1.00 . A A . 41 ILE HG23 1 1
17 15595 1 1 41 ILE N N -3.516 -5.392 4.300 1.00 . A A . 41 ILE N 1 1
17 15596 1 1 41 ILE O O -5.616 -3.288 4.900 1.00 . A A . 41 ILE O 1 1
17 15597 1 1 42 THR C C -4.749 -1.240 7.634 1.00 . A A . 42 THR C 1 1
17 15598 1 1 42 THR CA C -5.002 -2.730 7.516 1.00 . A A . 42 THR CA 1 1
17 15599 1 1 42 THR CB C -4.697 -3.382 8.866 1.00 . A A . 42 THR CB 1 1
17 15600 1 1 42 THR CG2 C -5.081 -4.852 8.865 1.00 . A A . 42 THR CG2 1 1
17 15601 1 1 42 THR H H -3.219 -3.553 6.821 1.00 . A A . 42 THR H 1 1
17 15602 1 1 42 THR HA H -6.028 -2.935 7.249 1.00 . A A . 42 THR HA 1 1
17 15603 1 1 42 THR HB H -5.246 -2.860 9.636 1.00 . A A . 42 THR HB 1 1
17 15604 1 1 42 THR HG1 H -3.028 -3.883 9.800 1.00 . A A . 42 THR HG1 1 1
17 15605 1 1 42 THR HG21 H -6.137 -4.945 8.653 1.00 . A A . 42 THR HG21 1 1
17 15606 1 1 42 THR HG22 H -4.867 -5.282 9.832 1.00 . A A . 42 THR HG22 1 1
17 15607 1 1 42 THR HG23 H -4.514 -5.370 8.105 1.00 . A A . 42 THR HG23 1 1
17 15608 1 1 42 THR N N -4.114 -3.266 6.535 1.00 . A A . 42 THR N 1 1
17 15609 1 1 42 THR O O -3.888 -0.705 6.922 1.00 . A A . 42 THR O 1 1
17 15610 1 1 42 THR OG1 O -3.284 -3.250 9.120 1.00 . A A . 42 THR OG1 1 1
17 15611 1 1 43 ALA C C -3.862 1.175 9.125 1.00 . A A . 43 ALA C 1 1
17 15612 1 1 43 ALA CA C -5.306 0.850 8.776 1.00 . A A . 43 ALA CA 1 1
17 15613 1 1 43 ALA CB C -6.223 1.291 9.896 1.00 . A A . 43 ALA CB 1 1
17 15614 1 1 43 ALA H H -6.153 -1.065 9.038 1.00 . A A . 43 ALA H 1 1
17 15615 1 1 43 ALA HA H -5.581 1.380 7.876 1.00 . A A . 43 ALA HA 1 1
17 15616 1 1 43 ALA HB1 H -6.144 2.360 10.025 1.00 . A A . 43 ALA HB1 1 1
17 15617 1 1 43 ALA HB2 H -5.933 0.796 10.810 1.00 . A A . 43 ALA HB2 1 1
17 15618 1 1 43 ALA HB3 H -7.242 1.031 9.651 1.00 . A A . 43 ALA HB3 1 1
17 15619 1 1 43 ALA N N -5.468 -0.579 8.530 1.00 . A A . 43 ALA N 1 1
17 15620 1 1 43 ALA O O -3.316 2.188 8.680 1.00 . A A . 43 ALA O 1 1
17 15621 1 1 44 GLY C C -0.956 0.401 9.082 1.00 . A A . 44 GLY C 1 1
17 15622 1 1 44 GLY CA C -1.870 0.445 10.267 1.00 . A A . 44 GLY CA 1 1
17 15623 1 1 44 GLY H H -3.726 -0.518 10.186 1.00 . A A . 44 GLY H 1 1
17 15624 1 1 44 GLY HA2 H -1.757 1.395 10.765 1.00 . A A . 44 GLY HA2 1 1
17 15625 1 1 44 GLY HA3 H -1.598 -0.349 10.945 1.00 . A A . 44 GLY HA3 1 1
17 15626 1 1 44 GLY N N -3.239 0.278 9.882 1.00 . A A . 44 GLY N 1 1
17 15627 1 1 44 GLY O O -0.033 1.205 8.975 1.00 . A A . 44 GLY O 1 1
17 15628 1 1 45 ILE C C -0.639 0.566 6.065 1.00 . A A . 45 ILE C 1 1
17 15629 1 1 45 ILE CA C -0.422 -0.633 6.974 1.00 . A A . 45 ILE CA 1 1
17 15630 1 1 45 ILE CB C -0.699 -1.964 6.223 1.00 . A A . 45 ILE CB 1 1
17 15631 1 1 45 ILE CD1 C 0.980 -3.253 7.692 1.00 . A A . 45 ILE CD1 1 1
17 15632 1 1 45 ILE CG1 C -0.441 -3.164 7.151 1.00 . A A . 45 ILE CG1 1 1
17 15633 1 1 45 ILE CG2 C 0.155 -2.081 4.957 1.00 . A A . 45 ILE CG2 1 1
17 15634 1 1 45 ILE H H -2.030 -1.072 8.253 1.00 . A A . 45 ILE H 1 1
17 15635 1 1 45 ILE HA H 0.610 -0.617 7.295 1.00 . A A . 45 ILE HA 1 1
17 15636 1 1 45 ILE HB H -1.740 -1.972 5.934 1.00 . A A . 45 ILE HB 1 1
17 15637 1 1 45 ILE HD11 H 1.067 -4.124 8.324 1.00 . A A . 45 ILE HD11 1 1
17 15638 1 1 45 ILE HD12 H 1.209 -2.369 8.267 1.00 . A A . 45 ILE HD12 1 1
17 15639 1 1 45 ILE HD13 H 1.673 -3.339 6.868 1.00 . A A . 45 ILE HD13 1 1
17 15640 1 1 45 ILE HG12 H -1.108 -3.101 7.998 1.00 . A A . 45 ILE HG12 1 1
17 15641 1 1 45 ILE HG13 H -0.650 -4.073 6.607 1.00 . A A . 45 ILE HG13 1 1
17 15642 1 1 45 ILE HG21 H -0.053 -1.250 4.299 1.00 . A A . 45 ILE HG21 1 1
17 15643 1 1 45 ILE HG22 H -0.075 -3.008 4.451 1.00 . A A . 45 ILE HG22 1 1
17 15644 1 1 45 ILE HG23 H 1.200 -2.073 5.232 1.00 . A A . 45 ILE HG23 1 1
17 15645 1 1 45 ILE N N -1.238 -0.498 8.156 1.00 . A A . 45 ILE N 1 1
17 15646 1 1 45 ILE O O 0.312 1.098 5.517 1.00 . A A . 45 ILE O 1 1
17 15647 1 1 46 VAL C C -1.461 3.416 5.688 1.00 . A A . 46 VAL C 1 1
17 15648 1 1 46 VAL CA C -2.243 2.203 5.185 1.00 . A A . 46 VAL CA 1 1
17 15649 1 1 46 VAL CB C -3.778 2.509 5.247 1.00 . A A . 46 VAL CB 1 1
17 15650 1 1 46 VAL CG1 C -4.111 3.823 4.553 1.00 . A A . 46 VAL CG1 1 1
17 15651 1 1 46 VAL CG2 C -4.574 1.384 4.614 1.00 . A A . 46 VAL CG2 1 1
17 15652 1 1 46 VAL H H -2.602 0.520 6.431 1.00 . A A . 46 VAL H 1 1
17 15653 1 1 46 VAL HA H -1.964 2.015 4.159 1.00 . A A . 46 VAL HA 1 1
17 15654 1 1 46 VAL HB H -4.066 2.588 6.285 1.00 . A A . 46 VAL HB 1 1
17 15655 1 1 46 VAL HG11 H -5.179 3.985 4.581 1.00 . A A . 46 VAL HG11 1 1
17 15656 1 1 46 VAL HG12 H -3.776 3.783 3.527 1.00 . A A . 46 VAL HG12 1 1
17 15657 1 1 46 VAL HG13 H -3.611 4.634 5.061 1.00 . A A . 46 VAL HG13 1 1
17 15658 1 1 46 VAL HG21 H -4.266 1.255 3.586 1.00 . A A . 46 VAL HG21 1 1
17 15659 1 1 46 VAL HG22 H -5.626 1.626 4.648 1.00 . A A . 46 VAL HG22 1 1
17 15660 1 1 46 VAL HG23 H -4.398 0.469 5.161 1.00 . A A . 46 VAL HG23 1 1
17 15661 1 1 46 VAL N N -1.890 1.014 5.966 1.00 . A A . 46 VAL N 1 1
17 15662 1 1 46 VAL O O -0.753 4.068 4.917 1.00 . A A . 46 VAL O 1 1
17 15663 1 1 47 ALA C C 0.633 4.702 7.420 1.00 . A A . 47 ALA C 1 1
17 15664 1 1 47 ALA CA C -0.877 4.795 7.627 1.00 . A A . 47 ALA CA 1 1
17 15665 1 1 47 ALA CB C -1.214 4.842 9.112 1.00 . A A . 47 ALA CB 1 1
17 15666 1 1 47 ALA H H -2.126 3.092 7.547 1.00 . A A . 47 ALA H 1 1
17 15667 1 1 47 ALA HA H -1.234 5.703 7.165 1.00 . A A . 47 ALA HA 1 1
17 15668 1 1 47 ALA HB1 H -2.285 4.898 9.236 1.00 . A A . 47 ALA HB1 1 1
17 15669 1 1 47 ALA HB2 H -0.754 5.708 9.561 1.00 . A A . 47 ALA HB2 1 1
17 15670 1 1 47 ALA HB3 H -0.845 3.947 9.592 1.00 . A A . 47 ALA HB3 1 1
17 15671 1 1 47 ALA N N -1.560 3.675 6.989 1.00 . A A . 47 ALA N 1 1
17 15672 1 1 47 ALA O O 1.292 5.696 7.085 1.00 . A A . 47 ALA O 1 1
17 15673 1 1 48 THR C C 2.986 3.537 5.931 1.00 . A A . 48 THR C 1 1
17 15674 1 1 48 THR CA C 2.583 3.266 7.388 1.00 . A A . 48 THR CA 1 1
17 15675 1 1 48 THR CB C 2.961 1.816 7.765 1.00 . A A . 48 THR CB 1 1
17 15676 1 1 48 THR CG2 C 4.463 1.602 7.655 1.00 . A A . 48 THR CG2 1 1
17 15677 1 1 48 THR H H 0.578 2.753 7.817 1.00 . A A . 48 THR H 1 1
17 15678 1 1 48 THR HA H 3.121 3.945 8.034 1.00 . A A . 48 THR HA 1 1
17 15679 1 1 48 THR HB H 2.453 1.143 7.089 1.00 . A A . 48 THR HB 1 1
17 15680 1 1 48 THR HG1 H 1.565 1.492 9.094 1.00 . A A . 48 THR HG1 1 1
17 15681 1 1 48 THR HG21 H 4.761 1.805 6.637 1.00 . A A . 48 THR HG21 1 1
17 15682 1 1 48 THR HG22 H 4.711 0.580 7.905 1.00 . A A . 48 THR HG22 1 1
17 15683 1 1 48 THR HG23 H 4.975 2.280 8.321 1.00 . A A . 48 THR HG23 1 1
17 15684 1 1 48 THR N N 1.168 3.500 7.573 1.00 . A A . 48 THR N 1 1
17 15685 1 1 48 THR O O 3.882 4.327 5.667 1.00 . A A . 48 THR O 1 1
17 15686 1 1 48 THR OG1 O 2.534 1.541 9.111 1.00 . A A . 48 THR OG1 1 1
17 15687 1 1 49 ALA C C 2.468 4.468 3.089 1.00 . A A . 49 ALA C 1 1
17 15688 1 1 49 ALA CA C 2.558 3.026 3.588 1.00 . A A . 49 ALA CA 1 1
17 15689 1 1 49 ALA CB C 1.654 2.103 2.799 1.00 . A A . 49 ALA CB 1 1
17 15690 1 1 49 ALA H H 1.502 2.368 5.274 1.00 . A A . 49 ALA H 1 1
17 15691 1 1 49 ALA HA H 3.577 2.695 3.450 1.00 . A A . 49 ALA HA 1 1
17 15692 1 1 49 ALA HB1 H 1.963 2.093 1.765 1.00 . A A . 49 ALA HB1 1 1
17 15693 1 1 49 ALA HB2 H 0.635 2.452 2.870 1.00 . A A . 49 ALA HB2 1 1
17 15694 1 1 49 ALA HB3 H 1.722 1.103 3.205 1.00 . A A . 49 ALA HB3 1 1
17 15695 1 1 49 ALA N N 2.268 2.924 5.004 1.00 . A A . 49 ALA N 1 1
17 15696 1 1 49 ALA O O 3.329 4.912 2.331 1.00 . A A . 49 ALA O 1 1
17 15697 1 1 50 LYS C C 2.503 7.426 3.697 1.00 . A A . 50 LYS C 1 1
17 15698 1 1 50 LYS CA C 1.303 6.621 3.198 1.00 . A A . 50 LYS CA 1 1
17 15699 1 1 50 LYS CB C 0.007 7.219 3.776 1.00 . A A . 50 LYS CB 1 1
17 15700 1 1 50 LYS CD C -2.549 7.296 3.806 1.00 . A A . 50 LYS CD 1 1
17 15701 1 1 50 LYS CE C -2.880 8.715 3.270 1.00 . A A . 50 LYS CE 1 1
17 15702 1 1 50 LYS CG C -1.286 6.652 3.191 1.00 . A A . 50 LYS CG 1 1
17 15703 1 1 50 LYS H H 0.786 4.782 4.141 1.00 . A A . 50 LYS H 1 1
17 15704 1 1 50 LYS HA H 1.269 6.681 2.120 1.00 . A A . 50 LYS HA 1 1
17 15705 1 1 50 LYS HB2 H -0.003 7.029 4.839 1.00 . A A . 50 LYS HB2 1 1
17 15706 1 1 50 LYS HB3 H 0.015 8.286 3.622 1.00 . A A . 50 LYS HB3 1 1
17 15707 1 1 50 LYS HD2 H -3.394 6.657 3.594 1.00 . A A . 50 LYS HD2 1 1
17 15708 1 1 50 LYS HD3 H -2.416 7.348 4.877 1.00 . A A . 50 LYS HD3 1 1
17 15709 1 1 50 LYS HE2 H -3.052 8.645 2.207 1.00 . A A . 50 LYS HE2 1 1
17 15710 1 1 50 LYS HE3 H -3.798 9.043 3.734 1.00 . A A . 50 LYS HE3 1 1
17 15711 1 1 50 LYS HG2 H -1.292 6.825 2.125 1.00 . A A . 50 LYS HG2 1 1
17 15712 1 1 50 LYS HG3 H -1.309 5.588 3.379 1.00 . A A . 50 LYS HG3 1 1
17 15713 1 1 50 LYS HZ1 H -1.539 9.784 4.510 1.00 . A A . 50 LYS HZ1 1 1
17 15714 1 1 50 LYS HZ2 H -2.157 10.675 3.215 1.00 . A A . 50 LYS HZ2 1 1
17 15715 1 1 50 LYS HZ3 H -0.992 9.543 2.914 1.00 . A A . 50 LYS HZ3 1 1
17 15716 1 1 50 LYS N N 1.454 5.206 3.554 1.00 . A A . 50 LYS N 1 1
17 15717 1 1 50 LYS NZ N -1.822 9.736 3.512 1.00 . A A . 50 LYS NZ 1 1
17 15718 1 1 50 LYS O O 2.968 8.373 3.035 1.00 . A A . 50 LYS O 1 1
17 15719 1 1 51 SER C C 5.418 7.330 4.648 1.00 . A A . 51 SER C 1 1
17 15720 1 1 51 SER CA C 4.148 7.699 5.405 1.00 . A A . 51 SER CA 1 1
17 15721 1 1 51 SER CB C 4.248 7.362 6.883 1.00 . A A . 51 SER CB 1 1
17 15722 1 1 51 SER H H 2.646 6.256 5.303 1.00 . A A . 51 SER H 1 1
17 15723 1 1 51 SER HA H 3.990 8.762 5.297 1.00 . A A . 51 SER HA 1 1
17 15724 1 1 51 SER HB2 H 4.417 6.300 6.992 1.00 . A A . 51 SER HB2 1 1
17 15725 1 1 51 SER HB3 H 5.061 7.914 7.333 1.00 . A A . 51 SER HB3 1 1
17 15726 1 1 51 SER HG H 2.424 6.961 7.425 1.00 . A A . 51 SER HG 1 1
17 15727 1 1 51 SER N N 3.021 7.033 4.834 1.00 . A A . 51 SER N 1 1
17 15728 1 1 51 SER O O 6.224 8.202 4.329 1.00 . A A . 51 SER O 1 1
17 15729 1 1 51 SER OG O 3.029 7.709 7.543 1.00 . A A . 51 SER OG 1 1
17 15730 1 1 52 LEU C C 6.810 6.222 2.204 1.00 . A A . 52 LEU C 1 1
17 15731 1 1 52 LEU CA C 6.718 5.568 3.578 1.00 . A A . 52 LEU CA 1 1
17 15732 1 1 52 LEU CB C 6.686 4.049 3.424 1.00 . A A . 52 LEU CB 1 1
17 15733 1 1 52 LEU CD1 C 6.366 1.782 4.370 1.00 . A A . 52 LEU CD1 1 1
17 15734 1 1 52 LEU CD2 C 7.748 3.405 5.621 1.00 . A A . 52 LEU CD2 1 1
17 15735 1 1 52 LEU CG C 6.548 3.230 4.709 1.00 . A A . 52 LEU CG 1 1
17 15736 1 1 52 LEU H H 4.861 5.403 4.565 1.00 . A A . 52 LEU H 1 1
17 15737 1 1 52 LEU HA H 7.595 5.843 4.146 1.00 . A A . 52 LEU HA 1 1
17 15738 1 1 52 LEU HB2 H 5.894 3.774 2.746 1.00 . A A . 52 LEU HB2 1 1
17 15739 1 1 52 LEU HB3 H 7.623 3.767 2.965 1.00 . A A . 52 LEU HB3 1 1
17 15740 1 1 52 LEU HD11 H 5.434 1.662 3.838 1.00 . A A . 52 LEU HD11 1 1
17 15741 1 1 52 LEU HD12 H 6.359 1.186 5.272 1.00 . A A . 52 LEU HD12 1 1
17 15742 1 1 52 LEU HD13 H 7.176 1.453 3.737 1.00 . A A . 52 LEU HD13 1 1
17 15743 1 1 52 LEU HD21 H 7.848 4.443 5.900 1.00 . A A . 52 LEU HD21 1 1
17 15744 1 1 52 LEU HD22 H 8.641 3.078 5.109 1.00 . A A . 52 LEU HD22 1 1
17 15745 1 1 52 LEU HD23 H 7.610 2.802 6.506 1.00 . A A . 52 LEU HD23 1 1
17 15746 1 1 52 LEU HG H 5.665 3.558 5.238 1.00 . A A . 52 LEU HG 1 1
17 15747 1 1 52 LEU N N 5.557 6.052 4.303 1.00 . A A . 52 LEU N 1 1
17 15748 1 1 52 LEU O O 7.890 6.605 1.783 1.00 . A A . 52 LEU O 1 1
17 15749 1 1 53 ILE C C 5.922 8.510 0.291 1.00 . A A . 53 ILE C 1 1
17 15750 1 1 53 ILE CA C 5.679 7.009 0.192 1.00 . A A . 53 ILE CA 1 1
17 15751 1 1 53 ILE CB C 4.386 6.747 -0.645 1.00 . A A . 53 ILE CB 1 1
17 15752 1 1 53 ILE CD1 C 1.871 7.240 -0.783 1.00 . A A . 53 ILE CD1 1 1
17 15753 1 1 53 ILE CG1 C 3.153 7.390 0.011 1.00 . A A . 53 ILE CG1 1 1
17 15754 1 1 53 ILE CG2 C 4.171 5.256 -0.832 1.00 . A A . 53 ILE CG2 1 1
17 15755 1 1 53 ILE H H 4.831 6.041 1.894 1.00 . A A . 53 ILE H 1 1
17 15756 1 1 53 ILE HA H 6.523 6.589 -0.338 1.00 . A A . 53 ILE HA 1 1
17 15757 1 1 53 ILE HB H 4.532 7.183 -1.623 1.00 . A A . 53 ILE HB 1 1
17 15758 1 1 53 ILE HD11 H 1.059 7.713 -0.250 1.00 . A A . 53 ILE HD11 1 1
17 15759 1 1 53 ILE HD12 H 1.652 6.191 -0.915 1.00 . A A . 53 ILE HD12 1 1
17 15760 1 1 53 ILE HD13 H 1.990 7.707 -1.749 1.00 . A A . 53 ILE HD13 1 1
17 15761 1 1 53 ILE HG12 H 3.001 6.934 0.977 1.00 . A A . 53 ILE HG12 1 1
17 15762 1 1 53 ILE HG13 H 3.344 8.445 0.148 1.00 . A A . 53 ILE HG13 1 1
17 15763 1 1 53 ILE HG21 H 3.326 5.084 -1.483 1.00 . A A . 53 ILE HG21 1 1
17 15764 1 1 53 ILE HG22 H 3.970 4.811 0.131 1.00 . A A . 53 ILE HG22 1 1
17 15765 1 1 53 ILE HG23 H 5.059 4.807 -1.249 1.00 . A A . 53 ILE HG23 1 1
17 15766 1 1 53 ILE N N 5.676 6.378 1.519 1.00 . A A . 53 ILE N 1 1
17 15767 1 1 53 ILE O O 6.355 9.141 -0.669 1.00 . A A . 53 ILE O 1 1
17 15768 1 1 54 LYS C C 7.342 10.787 1.846 1.00 . A A . 54 LYS C 1 1
17 15769 1 1 54 LYS CA C 5.842 10.497 1.666 1.00 . A A . 54 LYS CA 1 1
17 15770 1 1 54 LYS CB C 5.043 10.970 2.888 1.00 . A A . 54 LYS CB 1 1
17 15771 1 1 54 LYS CD C 4.289 12.872 4.379 1.00 . A A . 54 LYS CD 1 1
17 15772 1 1 54 LYS CE C 2.799 12.565 4.203 1.00 . A A . 54 LYS CE 1 1
17 15773 1 1 54 LYS CG C 5.120 12.471 3.160 1.00 . A A . 54 LYS CG 1 1
17 15774 1 1 54 LYS H H 5.172 8.556 2.148 1.00 . A A . 54 LYS H 1 1
17 15775 1 1 54 LYS HA H 5.490 11.026 0.793 1.00 . A A . 54 LYS HA 1 1
17 15776 1 1 54 LYS HB2 H 4.008 10.707 2.733 1.00 . A A . 54 LYS HB2 1 1
17 15777 1 1 54 LYS HB3 H 5.407 10.446 3.759 1.00 . A A . 54 LYS HB3 1 1
17 15778 1 1 54 LYS HD2 H 4.652 12.330 5.239 1.00 . A A . 54 LYS HD2 1 1
17 15779 1 1 54 LYS HD3 H 4.411 13.931 4.552 1.00 . A A . 54 LYS HD3 1 1
17 15780 1 1 54 LYS HE2 H 2.670 11.501 4.075 1.00 . A A . 54 LYS HE2 1 1
17 15781 1 1 54 LYS HE3 H 2.282 12.867 5.102 1.00 . A A . 54 LYS HE3 1 1
17 15782 1 1 54 LYS HG2 H 6.151 12.740 3.338 1.00 . A A . 54 LYS HG2 1 1
17 15783 1 1 54 LYS HG3 H 4.757 13.005 2.295 1.00 . A A . 54 LYS HG3 1 1
17 15784 1 1 54 LYS HZ1 H 1.180 13.049 2.985 1.00 . A A . 54 LYS HZ1 1 1
17 15785 1 1 54 LYS HZ2 H 2.645 13.010 2.150 1.00 . A A . 54 LYS HZ2 1 1
17 15786 1 1 54 LYS HZ3 H 2.284 14.302 3.163 1.00 . A A . 54 LYS HZ3 1 1
17 15787 1 1 54 LYS N N 5.612 9.084 1.442 1.00 . A A . 54 LYS N 1 1
17 15788 1 1 54 LYS NZ N 2.195 13.273 3.048 1.00 . A A . 54 LYS NZ 1 1
17 15789 1 1 54 LYS O O 7.843 11.820 1.411 1.00 . A A . 54 LYS O 1 1
17 15790 1 1 55 LYS C C 10.381 9.310 1.776 1.00 . A A . 55 LYS C 1 1
17 15791 1 1 55 LYS CA C 9.471 10.069 2.729 1.00 . A A . 55 LYS CA 1 1
17 15792 1 1 55 LYS CB C 9.806 9.734 4.195 1.00 . A A . 55 LYS CB 1 1
17 15793 1 1 55 LYS CD C 9.368 8.279 6.197 1.00 . A A . 55 LYS CD 1 1
17 15794 1 1 55 LYS CE C 8.517 9.282 6.970 1.00 . A A . 55 LYS CE 1 1
17 15795 1 1 55 LYS CG C 9.212 8.438 4.701 1.00 . A A . 55 LYS CG 1 1
17 15796 1 1 55 LYS H H 7.601 9.044 2.740 1.00 . A A . 55 LYS H 1 1
17 15797 1 1 55 LYS HA H 9.662 11.122 2.585 1.00 . A A . 55 LYS HA 1 1
17 15798 1 1 55 LYS HB2 H 10.873 9.553 4.222 1.00 . A A . 55 LYS HB2 1 1
17 15799 1 1 55 LYS HB3 H 9.530 10.545 4.851 1.00 . A A . 55 LYS HB3 1 1
17 15800 1 1 55 LYS HD2 H 9.083 7.269 6.454 1.00 . A A . 55 LYS HD2 1 1
17 15801 1 1 55 LYS HD3 H 10.410 8.421 6.442 1.00 . A A . 55 LYS HD3 1 1
17 15802 1 1 55 LYS HE2 H 8.851 10.283 6.743 1.00 . A A . 55 LYS HE2 1 1
17 15803 1 1 55 LYS HE3 H 7.487 9.172 6.662 1.00 . A A . 55 LYS HE3 1 1
17 15804 1 1 55 LYS HG2 H 8.158 8.421 4.462 1.00 . A A . 55 LYS HG2 1 1
17 15805 1 1 55 LYS HG3 H 9.703 7.614 4.206 1.00 . A A . 55 LYS HG3 1 1
17 15806 1 1 55 LYS HZ1 H 7.988 9.759 8.911 1.00 . A A . 55 LYS HZ1 1 1
17 15807 1 1 55 LYS HZ2 H 9.581 9.209 8.766 1.00 . A A . 55 LYS HZ2 1 1
17 15808 1 1 55 LYS HZ3 H 8.279 8.122 8.671 1.00 . A A . 55 LYS HZ3 1 1
17 15809 1 1 55 LYS N N 8.052 9.870 2.461 1.00 . A A . 55 LYS N 1 1
17 15810 1 1 55 LYS NZ N 8.607 9.078 8.428 1.00 . A A . 55 LYS NZ 1 1
17 15811 1 1 55 LYS O O 11.204 9.906 1.081 1.00 . A A . 55 LYS O 1 1
17 15812 1 1 56 TYR C C 10.639 7.055 -0.448 1.00 . A A . 56 TYR C 1 1
17 15813 1 1 56 TYR CA C 11.107 7.154 0.991 1.00 . A A . 56 TYR CA 1 1
17 15814 1 1 56 TYR CB C 11.160 5.773 1.652 1.00 . A A . 56 TYR CB 1 1
17 15815 1 1 56 TYR CD1 C 12.332 6.687 3.710 1.00 . A A . 56 TYR CD1 1 1
17 15816 1 1 56 TYR CD2 C 10.671 5.020 4.005 1.00 . A A . 56 TYR CD2 1 1
17 15817 1 1 56 TYR CE1 C 12.538 6.728 5.069 1.00 . A A . 56 TYR CE1 1 1
17 15818 1 1 56 TYR CE2 C 10.869 5.052 5.365 1.00 . A A . 56 TYR CE2 1 1
17 15819 1 1 56 TYR CG C 11.392 5.829 3.153 1.00 . A A . 56 TYR CG 1 1
17 15820 1 1 56 TYR CZ C 11.803 5.904 5.895 1.00 . A A . 56 TYR CZ 1 1
17 15821 1 1 56 TYR H H 9.483 7.621 2.241 1.00 . A A . 56 TYR H 1 1
17 15822 1 1 56 TYR HA H 12.096 7.585 1.007 1.00 . A A . 56 TYR HA 1 1
17 15823 1 1 56 TYR HB2 H 10.218 5.266 1.491 1.00 . A A . 56 TYR HB2 1 1
17 15824 1 1 56 TYR HB3 H 11.942 5.162 1.218 1.00 . A A . 56 TYR HB3 1 1
17 15825 1 1 56 TYR HD1 H 12.899 7.338 3.063 1.00 . A A . 56 TYR HD1 1 1
17 15826 1 1 56 TYR HD2 H 9.928 4.356 3.589 1.00 . A A . 56 TYR HD2 1 1
17 15827 1 1 56 TYR HE1 H 13.268 7.416 5.469 1.00 . A A . 56 TYR HE1 1 1
17 15828 1 1 56 TYR HE2 H 10.286 4.403 6.003 1.00 . A A . 56 TYR HE2 1 1
17 15829 1 1 56 TYR HH H 12.034 5.030 7.584 1.00 . A A . 56 TYR HH 1 1
17 15830 1 1 56 TYR N N 10.228 8.019 1.744 1.00 . A A . 56 TYR N 1 1
17 15831 1 1 56 TYR O O 11.445 7.088 -1.376 1.00 . A A . 56 TYR O 1 1
17 15832 1 1 56 TYR OH O 11.997 5.942 7.263 1.00 . A A . 56 TYR OH 1 1
17 15833 1 1 57 GLY C C 7.955 5.723 -2.283 1.00 . A A . 57 GLY C 1 1
17 15834 1 1 57 GLY CA C 8.812 6.930 -1.969 1.00 . A A . 57 GLY CA 1 1
17 15835 1 1 57 GLY H H 8.754 6.833 0.139 1.00 . A A . 57 GLY H 1 1
17 15836 1 1 57 GLY HA2 H 8.203 7.815 -2.074 1.00 . A A . 57 GLY HA2 1 1
17 15837 1 1 57 GLY HA3 H 9.625 6.983 -2.677 1.00 . A A . 57 GLY HA3 1 1
17 15838 1 1 57 GLY N N 9.350 6.933 -0.635 1.00 . A A . 57 GLY N 1 1
17 15839 1 1 57 GLY O O 7.942 4.730 -1.532 1.00 . A A . 57 GLY O 1 1
17 15840 1 1 58 ALA C C 7.101 3.510 -4.279 1.00 . A A . 58 ALA C 1 1
17 15841 1 1 58 ALA CA C 6.351 4.776 -3.880 1.00 . A A . 58 ALA CA 1 1
17 15842 1 1 58 ALA CB C 5.536 5.311 -5.056 1.00 . A A . 58 ALA CB 1 1
17 15843 1 1 58 ALA H H 7.365 6.631 -3.926 1.00 . A A . 58 ALA H 1 1
17 15844 1 1 58 ALA HA H 5.666 4.527 -3.086 1.00 . A A . 58 ALA HA 1 1
17 15845 1 1 58 ALA HB1 H 5.002 6.202 -4.762 1.00 . A A . 58 ALA HB1 1 1
17 15846 1 1 58 ALA HB2 H 4.829 4.562 -5.377 1.00 . A A . 58 ALA HB2 1 1
17 15847 1 1 58 ALA HB3 H 6.200 5.547 -5.875 1.00 . A A . 58 ALA HB3 1 1
17 15848 1 1 58 ALA N N 7.260 5.809 -3.398 1.00 . A A . 58 ALA N 1 1
17 15849 1 1 58 ALA O O 6.581 2.396 -4.160 1.00 . A A . 58 ALA O 1 1
17 15850 1 1 59 LYS C C 9.577 1.770 -3.897 1.00 . A A . 59 LYS C 1 1
17 15851 1 1 59 LYS CA C 9.149 2.557 -5.138 1.00 . A A . 59 LYS CA 1 1
17 15852 1 1 59 LYS CB C 10.366 3.077 -5.888 1.00 . A A . 59 LYS CB 1 1
17 15853 1 1 59 LYS CD C 12.514 2.635 -7.095 1.00 . A A . 59 LYS CD 1 1
17 15854 1 1 59 LYS CE C 12.211 3.728 -8.116 1.00 . A A . 59 LYS CE 1 1
17 15855 1 1 59 LYS CG C 11.243 2.012 -6.530 1.00 . A A . 59 LYS CG 1 1
17 15856 1 1 59 LYS H H 8.673 4.592 -4.817 1.00 . A A . 59 LYS H 1 1
17 15857 1 1 59 LYS HA H 8.570 1.918 -5.789 1.00 . A A . 59 LYS HA 1 1
17 15858 1 1 59 LYS HB2 H 10.009 3.730 -6.670 1.00 . A A . 59 LYS HB2 1 1
17 15859 1 1 59 LYS HB3 H 10.973 3.652 -5.207 1.00 . A A . 59 LYS HB3 1 1
17 15860 1 1 59 LYS HD2 H 13.048 3.073 -6.266 1.00 . A A . 59 LYS HD2 1 1
17 15861 1 1 59 LYS HD3 H 13.116 1.864 -7.554 1.00 . A A . 59 LYS HD3 1 1
17 15862 1 1 59 LYS HE2 H 11.681 3.292 -8.948 1.00 . A A . 59 LYS HE2 1 1
17 15863 1 1 59 LYS HE3 H 11.582 4.470 -7.647 1.00 . A A . 59 LYS HE3 1 1
17 15864 1 1 59 LYS HG2 H 11.507 1.277 -5.784 1.00 . A A . 59 LYS HG2 1 1
17 15865 1 1 59 LYS HG3 H 10.696 1.537 -7.331 1.00 . A A . 59 LYS HG3 1 1
17 15866 1 1 59 LYS HZ1 H 14.056 3.734 -9.124 1.00 . A A . 59 LYS HZ1 1 1
17 15867 1 1 59 LYS HZ2 H 13.971 4.817 -7.832 1.00 . A A . 59 LYS HZ2 1 1
17 15868 1 1 59 LYS HZ3 H 13.179 5.155 -9.273 1.00 . A A . 59 LYS HZ3 1 1
17 15869 1 1 59 LYS N N 8.320 3.678 -4.735 1.00 . A A . 59 LYS N 1 1
17 15870 1 1 59 LYS NZ N 13.434 4.391 -8.615 1.00 . A A . 59 LYS NZ 1 1
17 15871 1 1 59 LYS O O 9.594 0.527 -3.898 1.00 . A A . 59 LYS O 1 1
17 15872 1 1 60 TYR C C 9.121 1.100 -1.017 1.00 . A A . 60 TYR C 1 1
17 15873 1 1 60 TYR CA C 10.264 1.909 -1.561 1.00 . A A . 60 TYR CA 1 1
17 15874 1 1 60 TYR CB C 10.657 3.002 -0.536 1.00 . A A . 60 TYR CB 1 1
17 15875 1 1 60 TYR CD1 C 9.859 2.302 1.780 1.00 . A A . 60 TYR CD1 1 1
17 15876 1 1 60 TYR CD2 C 12.180 2.139 1.303 1.00 . A A . 60 TYR CD2 1 1
17 15877 1 1 60 TYR CE1 C 10.069 1.808 3.046 1.00 . A A . 60 TYR CE1 1 1
17 15878 1 1 60 TYR CE2 C 12.403 1.638 2.576 1.00 . A A . 60 TYR CE2 1 1
17 15879 1 1 60 TYR CG C 10.911 2.476 0.881 1.00 . A A . 60 TYR CG 1 1
17 15880 1 1 60 TYR CZ C 11.338 1.474 3.441 1.00 . A A . 60 TYR CZ 1 1
17 15881 1 1 60 TYR H H 9.777 3.481 -2.879 1.00 . A A . 60 TYR H 1 1
17 15882 1 1 60 TYR HA H 11.113 1.265 -1.733 1.00 . A A . 60 TYR HA 1 1
17 15883 1 1 60 TYR HB2 H 11.560 3.490 -0.872 1.00 . A A . 60 TYR HB2 1 1
17 15884 1 1 60 TYR HB3 H 9.862 3.731 -0.486 1.00 . A A . 60 TYR HB3 1 1
17 15885 1 1 60 TYR HD1 H 8.863 2.576 1.464 1.00 . A A . 60 TYR HD1 1 1
17 15886 1 1 60 TYR HD2 H 13.000 2.283 0.617 1.00 . A A . 60 TYR HD2 1 1
17 15887 1 1 60 TYR HE1 H 9.232 1.676 3.715 1.00 . A A . 60 TYR HE1 1 1
17 15888 1 1 60 TYR HE2 H 13.405 1.381 2.886 1.00 . A A . 60 TYR HE2 1 1
17 15889 1 1 60 TYR HH H 10.835 0.386 4.959 1.00 . A A . 60 TYR HH 1 1
17 15890 1 1 60 TYR N N 9.864 2.505 -2.822 1.00 . A A . 60 TYR N 1 1
17 15891 1 1 60 TYR O O 9.290 -0.050 -0.608 1.00 . A A . 60 TYR O 1 1
17 15892 1 1 60 TYR OH O 11.552 0.986 4.716 1.00 . A A . 60 TYR OH 1 1
17 15893 1 1 61 ALA C C 6.371 -0.119 -1.273 1.00 . A A . 61 ALA C 1 1
17 15894 1 1 61 ALA CA C 6.781 1.100 -0.486 1.00 . A A . 61 ALA CA 1 1
17 15895 1 1 61 ALA CB C 5.666 2.083 -0.409 1.00 . A A . 61 ALA CB 1 1
17 15896 1 1 61 ALA H H 7.904 2.613 -1.407 1.00 . A A . 61 ALA H 1 1
17 15897 1 1 61 ALA HA H 7.014 0.785 0.521 1.00 . A A . 61 ALA HA 1 1
17 15898 1 1 61 ALA HB1 H 5.974 2.924 0.193 1.00 . A A . 61 ALA HB1 1 1
17 15899 1 1 61 ALA HB2 H 4.811 1.586 0.025 1.00 . A A . 61 ALA HB2 1 1
17 15900 1 1 61 ALA HB3 H 5.441 2.415 -1.412 1.00 . A A . 61 ALA HB3 1 1
17 15901 1 1 61 ALA N N 7.957 1.709 -1.024 1.00 . A A . 61 ALA N 1 1
17 15902 1 1 61 ALA O O 5.938 -1.078 -0.693 1.00 . A A . 61 ALA O 1 1
17 15903 1 1 62 ALA C C 7.034 -2.445 -3.017 1.00 . A A . 62 ALA C 1 1
17 15904 1 1 62 ALA CA C 6.207 -1.234 -3.433 1.00 . A A . 62 ALA CA 1 1
17 15905 1 1 62 ALA CB C 6.429 -0.907 -4.899 1.00 . A A . 62 ALA CB 1 1
17 15906 1 1 62 ALA H H 6.862 0.739 -3.016 1.00 . A A . 62 ALA H 1 1
17 15907 1 1 62 ALA HA H 5.162 -1.461 -3.279 1.00 . A A . 62 ALA HA 1 1
17 15908 1 1 62 ALA HB1 H 7.472 -0.682 -5.063 1.00 . A A . 62 ALA HB1 1 1
17 15909 1 1 62 ALA HB2 H 5.831 -0.049 -5.170 1.00 . A A . 62 ALA HB2 1 1
17 15910 1 1 62 ALA HB3 H 6.142 -1.753 -5.504 1.00 . A A . 62 ALA HB3 1 1
17 15911 1 1 62 ALA N N 6.534 -0.084 -2.591 1.00 . A A . 62 ALA N 1 1
17 15912 1 1 62 ALA O O 6.527 -3.576 -2.946 1.00 . A A . 62 ALA O 1 1
17 15913 1 1 63 ALA C C 8.771 -3.653 -0.816 1.00 . A A . 63 ALA C 1 1
17 15914 1 1 63 ALA CA C 9.187 -3.224 -2.222 1.00 . A A . 63 ALA CA 1 1
17 15915 1 1 63 ALA CB C 10.621 -2.715 -2.223 1.00 . A A . 63 ALA CB 1 1
17 15916 1 1 63 ALA H H 8.630 -1.274 -2.807 1.00 . A A . 63 ALA H 1 1
17 15917 1 1 63 ALA HA H 9.116 -4.072 -2.887 1.00 . A A . 63 ALA HA 1 1
17 15918 1 1 63 ALA HB1 H 10.695 -1.861 -1.567 1.00 . A A . 63 ALA HB1 1 1
17 15919 1 1 63 ALA HB2 H 10.900 -2.422 -3.224 1.00 . A A . 63 ALA HB2 1 1
17 15920 1 1 63 ALA HB3 H 11.284 -3.494 -1.876 1.00 . A A . 63 ALA HB3 1 1
17 15921 1 1 63 ALA N N 8.297 -2.193 -2.702 1.00 . A A . 63 ALA N 1 1
17 15922 1 1 63 ALA O O 8.607 -4.836 -0.543 1.00 . A A . 63 ALA O 1 1
17 15923 1 1 64 TRP C C 6.875 -3.687 1.560 1.00 . A A . 64 TRP C 1 1
17 15924 1 1 64 TRP CA C 8.170 -2.877 1.441 1.00 . A A . 64 TRP CA 1 1
17 15925 1 1 64 TRP CB C 8.018 -1.520 2.157 1.00 . A A . 64 TRP CB 1 1
17 15926 1 1 64 TRP CD1 C 8.477 -1.724 4.655 1.00 . A A . 64 TRP CD1 1 1
17 15927 1 1 64 TRP CD2 C 6.303 -1.647 4.150 1.00 . A A . 64 TRP CD2 1 1
17 15928 1 1 64 TRP CE2 C 6.431 -1.766 5.540 1.00 . A A . 64 TRP CE2 1 1
17 15929 1 1 64 TRP CE3 C 5.020 -1.576 3.598 1.00 . A A . 64 TRP CE3 1 1
17 15930 1 1 64 TRP CG C 7.634 -1.628 3.601 1.00 . A A . 64 TRP CG 1 1
17 15931 1 1 64 TRP CH2 C 4.092 -1.744 5.821 1.00 . A A . 64 TRP CH2 1 1
17 15932 1 1 64 TRP CZ2 C 5.332 -1.818 6.390 1.00 . A A . 64 TRP CZ2 1 1
17 15933 1 1 64 TRP CZ3 C 3.933 -1.624 4.445 1.00 . A A . 64 TRP CZ3 1 1
17 15934 1 1 64 TRP H H 8.651 -1.742 -0.284 1.00 . A A . 64 TRP H 1 1
17 15935 1 1 64 TRP HA H 8.967 -3.427 1.919 1.00 . A A . 64 TRP HA 1 1
17 15936 1 1 64 TRP HB2 H 8.958 -0.991 2.110 1.00 . A A . 64 TRP HB2 1 1
17 15937 1 1 64 TRP HB3 H 7.265 -0.933 1.655 1.00 . A A . 64 TRP HB3 1 1
17 15938 1 1 64 TRP HD1 H 9.552 -1.735 4.571 1.00 . A A . 64 TRP HD1 1 1
17 15939 1 1 64 TRP HE1 H 8.156 -1.890 6.716 1.00 . A A . 64 TRP HE1 1 1
17 15940 1 1 64 TRP HE3 H 4.873 -1.485 2.530 1.00 . A A . 64 TRP HE3 1 1
17 15941 1 1 64 TRP HH2 H 3.202 -1.774 6.430 1.00 . A A . 64 TRP HH2 1 1
17 15942 1 1 64 TRP HZ2 H 5.439 -1.914 7.460 1.00 . A A . 64 TRP HZ2 1 1
17 15943 1 1 64 TRP HZ3 H 2.933 -1.568 4.042 1.00 . A A . 64 TRP HZ3 1 1
17 15944 1 1 64 TRP N N 8.550 -2.664 0.043 1.00 . A A . 64 TRP N 1 1
17 15945 1 1 64 TRP NE1 N 7.764 -1.811 5.819 1.00 . A A . 64 TRP NE1 1 1
17 15946 1 1 64 TRP O O 6.803 -4.654 2.335 1.00 . A A . 64 TRP O 1 1
18 15947 1 1 1 LEU C C 4.894 -5.300 0.639 1.00 . A A . 1 LEU C 1 1
18 15948 1 1 1 LEU CA C 4.686 -3.856 0.996 1.00 . A A . 1 LEU CA 1 1
18 15949 1 1 1 LEU CB C 3.746 -3.215 -0.032 1.00 . A A . 1 LEU CB 1 1
18 15950 1 1 1 LEU CD1 C 2.505 -1.260 -0.922 1.00 . A A . 1 LEU CD1 1 1
18 15951 1 1 1 LEU CD2 C 2.204 -1.909 1.442 1.00 . A A . 1 LEU CD2 1 1
18 15952 1 1 1 LEU CG C 3.192 -1.829 0.295 1.00 . A A . 1 LEU CG 1 1
18 15953 1 1 1 LEU H1 H 6.065 -2.346 0.479 1.00 . A A . 1 LEU H1 1 1
18 15954 1 1 1 LEU HA H 4.243 -3.770 1.976 1.00 . A A . 1 LEU HA 1 1
18 15955 1 1 1 LEU HB2 H 4.300 -3.131 -0.955 1.00 . A A . 1 LEU HB2 1 1
18 15956 1 1 1 LEU HB3 H 2.917 -3.886 -0.191 1.00 . A A . 1 LEU HB3 1 1
18 15957 1 1 1 LEU HD11 H 1.711 -1.927 -1.220 1.00 . A A . 1 LEU HD11 1 1
18 15958 1 1 1 LEU HD12 H 3.216 -1.157 -1.728 1.00 . A A . 1 LEU HD12 1 1
18 15959 1 1 1 LEU HD13 H 2.088 -0.292 -0.682 1.00 . A A . 1 LEU HD13 1 1
18 15960 1 1 1 LEU HD21 H 1.363 -2.520 1.147 1.00 . A A . 1 LEU HD21 1 1
18 15961 1 1 1 LEU HD22 H 1.854 -0.917 1.690 1.00 . A A . 1 LEU HD22 1 1
18 15962 1 1 1 LEU HD23 H 2.681 -2.354 2.302 1.00 . A A . 1 LEU HD23 1 1
18 15963 1 1 1 LEU HG H 3.998 -1.169 0.577 1.00 . A A . 1 LEU HG 1 1
18 15964 1 1 1 LEU N N 5.967 -3.162 1.026 1.00 . A A . 1 LEU N 1 1
18 15965 1 1 1 LEU O O 4.525 -6.191 1.390 1.00 . A A . 1 LEU O 1 1
18 15966 1 1 2 THR C C 6.579 -7.654 0.055 1.00 . A A . 2 THR C 1 1
18 15967 1 1 2 THR CA C 5.829 -6.826 -0.981 1.00 . A A . 2 THR CA 1 1
18 15968 1 1 2 THR CB C 6.654 -6.705 -2.278 1.00 . A A . 2 THR CB 1 1
18 15969 1 1 2 THR CG2 C 7.090 -8.051 -2.800 1.00 . A A . 2 THR CG2 1 1
18 15970 1 1 2 THR H H 5.846 -4.744 -1.007 1.00 . A A . 2 THR H 1 1
18 15971 1 1 2 THR HA H 4.900 -7.332 -1.191 1.00 . A A . 2 THR HA 1 1
18 15972 1 1 2 THR HB H 7.529 -6.114 -2.049 1.00 . A A . 2 THR HB 1 1
18 15973 1 1 2 THR HG1 H 6.226 -5.100 -3.312 1.00 . A A . 2 THR HG1 1 1
18 15974 1 1 2 THR HG21 H 7.687 -7.921 -3.691 1.00 . A A . 2 THR HG21 1 1
18 15975 1 1 2 THR HG22 H 6.226 -8.663 -3.007 1.00 . A A . 2 THR HG22 1 1
18 15976 1 1 2 THR HG23 H 7.688 -8.507 -2.022 1.00 . A A . 2 THR HG23 1 1
18 15977 1 1 2 THR N N 5.539 -5.510 -0.476 1.00 . A A . 2 THR N 1 1
18 15978 1 1 2 THR O O 6.159 -8.770 0.376 1.00 . A A . 2 THR O 1 1
18 15979 1 1 2 THR OG1 O 5.902 -6.010 -3.267 1.00 . A A . 2 THR OG1 1 1
18 15980 1 1 3 ALA C C 7.771 -8.107 2.859 1.00 . A A . 3 ALA C 1 1
18 15981 1 1 3 ALA CA C 8.489 -7.686 1.583 1.00 . A A . 3 ALA CA 1 1
18 15982 1 1 3 ALA CB C 9.637 -6.749 1.923 1.00 . A A . 3 ALA CB 1 1
18 15983 1 1 3 ALA H H 7.805 -6.133 0.323 1.00 . A A . 3 ALA H 1 1
18 15984 1 1 3 ALA HA H 8.918 -8.565 1.128 1.00 . A A . 3 ALA HA 1 1
18 15985 1 1 3 ALA HB1 H 10.132 -6.451 1.012 1.00 . A A . 3 ALA HB1 1 1
18 15986 1 1 3 ALA HB2 H 10.340 -7.246 2.575 1.00 . A A . 3 ALA HB2 1 1
18 15987 1 1 3 ALA HB3 H 9.242 -5.873 2.416 1.00 . A A . 3 ALA HB3 1 1
18 15988 1 1 3 ALA N N 7.613 -7.056 0.611 1.00 . A A . 3 ALA N 1 1
18 15989 1 1 3 ALA O O 8.005 -9.206 3.371 1.00 . A A . 3 ALA O 1 1
18 15990 1 1 4 ASN C C 4.949 -8.260 4.509 1.00 . A A . 4 ASN C 1 1
18 15991 1 1 4 ASN CA C 6.244 -7.500 4.642 1.00 . A A . 4 ASN CA 1 1
18 15992 1 1 4 ASN CB C 6.012 -6.191 5.407 1.00 . A A . 4 ASN CB 1 1
18 15993 1 1 4 ASN CG C 7.295 -5.591 5.948 1.00 . A A . 4 ASN CG 1 1
18 15994 1 1 4 ASN H H 6.702 -6.441 2.847 1.00 . A A . 4 ASN H 1 1
18 15995 1 1 4 ASN HA H 6.924 -8.103 5.224 1.00 . A A . 4 ASN HA 1 1
18 15996 1 1 4 ASN HB2 H 5.564 -5.474 4.737 1.00 . A A . 4 ASN HB2 1 1
18 15997 1 1 4 ASN HB3 H 5.341 -6.377 6.233 1.00 . A A . 4 ASN HB3 1 1
18 15998 1 1 4 ASN HD21 H 7.599 -4.615 4.260 1.00 . A A . 4 ASN HD21 1 1
18 15999 1 1 4 ASN HD22 H 8.779 -4.373 5.489 1.00 . A A . 4 ASN HD22 1 1
18 16000 1 1 4 ASN N N 6.903 -7.257 3.357 1.00 . A A . 4 ASN N 1 1
18 16001 1 1 4 ASN ND2 N 7.954 -4.791 5.160 1.00 . A A . 4 ASN ND2 1 1
18 16002 1 1 4 ASN O O 4.596 -9.050 5.383 1.00 . A A . 4 ASN O 1 1
18 16003 1 1 4 ASN OD1 O 7.697 -5.867 7.074 1.00 . A A . 4 ASN OD1 1 1
18 16004 1 1 5 LEU C C 3.143 -10.002 2.511 1.00 . A A . 5 LEU C 1 1
18 16005 1 1 5 LEU CA C 2.959 -8.685 3.231 1.00 . A A . 5 LEU CA 1 1
18 16006 1 1 5 LEU CB C 2.066 -7.789 2.397 1.00 . A A . 5 LEU CB 1 1
18 16007 1 1 5 LEU CD1 C 1.159 -5.550 1.890 1.00 . A A . 5 LEU CD1 1 1
18 16008 1 1 5 LEU CD2 C 0.954 -6.449 4.201 1.00 . A A . 5 LEU CD2 1 1
18 16009 1 1 5 LEU CG C 1.815 -6.393 2.948 1.00 . A A . 5 LEU CG 1 1
18 16010 1 1 5 LEU H H 4.553 -7.387 2.761 1.00 . A A . 5 LEU H 1 1
18 16011 1 1 5 LEU HA H 2.488 -8.849 4.188 1.00 . A A . 5 LEU HA 1 1
18 16012 1 1 5 LEU HB2 H 2.533 -7.686 1.428 1.00 . A A . 5 LEU HB2 1 1
18 16013 1 1 5 LEU HB3 H 1.117 -8.283 2.261 1.00 . A A . 5 LEU HB3 1 1
18 16014 1 1 5 LEU HD11 H 1.005 -4.546 2.260 1.00 . A A . 5 LEU HD11 1 1
18 16015 1 1 5 LEU HD12 H 0.215 -5.994 1.611 1.00 . A A . 5 LEU HD12 1 1
18 16016 1 1 5 LEU HD13 H 1.818 -5.525 1.032 1.00 . A A . 5 LEU HD13 1 1
18 16017 1 1 5 LEU HD21 H 1.465 -7.026 4.958 1.00 . A A . 5 LEU HD21 1 1
18 16018 1 1 5 LEU HD22 H 0.006 -6.911 3.972 1.00 . A A . 5 LEU HD22 1 1
18 16019 1 1 5 LEU HD23 H 0.790 -5.446 4.566 1.00 . A A . 5 LEU HD23 1 1
18 16020 1 1 5 LEU HG H 2.761 -5.937 3.199 1.00 . A A . 5 LEU HG 1 1
18 16021 1 1 5 LEU N N 4.238 -8.030 3.436 1.00 . A A . 5 LEU N 1 1
18 16022 1 1 5 LEU O O 2.326 -10.918 2.660 1.00 . A A . 5 LEU O 1 1
18 16023 1 1 6 GLY C C 3.627 -11.376 -0.233 1.00 . A A . 6 GLY C 1 1
18 16024 1 1 6 GLY CA C 4.483 -11.308 0.988 1.00 . A A . 6 GLY CA 1 1
18 16025 1 1 6 GLY H H 4.802 -9.323 1.580 1.00 . A A . 6 GLY H 1 1
18 16026 1 1 6 GLY HA2 H 5.524 -11.326 0.700 1.00 . A A . 6 GLY HA2 1 1
18 16027 1 1 6 GLY HA3 H 4.261 -12.157 1.614 1.00 . A A . 6 GLY HA3 1 1
18 16028 1 1 6 GLY N N 4.204 -10.095 1.721 1.00 . A A . 6 GLY N 1 1
18 16029 1 1 6 GLY O O 3.068 -12.428 -0.566 1.00 . A A . 6 GLY O 1 1
18 16030 1 1 7 ILE C C 3.369 -10.039 -3.352 1.00 . A A . 7 ILE C 1 1
18 16031 1 1 7 ILE CA C 2.616 -10.148 -2.043 1.00 . A A . 7 ILE CA 1 1
18 16032 1 1 7 ILE CB C 1.631 -8.960 -1.913 1.00 . A A . 7 ILE CB 1 1
18 16033 1 1 7 ILE CD1 C 1.486 -6.409 -1.687 1.00 . A A . 7 ILE CD1 1 1
18 16034 1 1 7 ILE CG1 C 2.382 -7.631 -1.718 1.00 . A A . 7 ILE CG1 1 1
18 16035 1 1 7 ILE CG2 C 0.645 -9.208 -0.783 1.00 . A A . 7 ILE CG2 1 1
18 16036 1 1 7 ILE H H 4.081 -9.503 -0.633 1.00 . A A . 7 ILE H 1 1
18 16037 1 1 7 ILE HA H 2.035 -11.058 -2.071 1.00 . A A . 7 ILE HA 1 1
18 16038 1 1 7 ILE HB H 1.069 -8.912 -2.834 1.00 . A A . 7 ILE HB 1 1
18 16039 1 1 7 ILE HD11 H 2.089 -5.525 -1.544 1.00 . A A . 7 ILE HD11 1 1
18 16040 1 1 7 ILE HD12 H 0.781 -6.500 -0.874 1.00 . A A . 7 ILE HD12 1 1
18 16041 1 1 7 ILE HD13 H 0.950 -6.331 -2.622 1.00 . A A . 7 ILE HD13 1 1
18 16042 1 1 7 ILE HG12 H 2.908 -7.667 -0.777 1.00 . A A . 7 ILE HG12 1 1
18 16043 1 1 7 ILE HG13 H 3.093 -7.507 -2.522 1.00 . A A . 7 ILE HG13 1 1
18 16044 1 1 7 ILE HG21 H 0.069 -10.097 -0.993 1.00 . A A . 7 ILE HG21 1 1
18 16045 1 1 7 ILE HG22 H -0.015 -8.358 -0.696 1.00 . A A . 7 ILE HG22 1 1
18 16046 1 1 7 ILE HG23 H 1.189 -9.340 0.141 1.00 . A A . 7 ILE HG23 1 1
18 16047 1 1 7 ILE N N 3.510 -10.260 -0.901 1.00 . A A . 7 ILE N 1 1
18 16048 1 1 7 ILE O O 4.598 -10.050 -3.373 1.00 . A A . 7 ILE O 1 1
18 16049 1 1 8 SER C C 3.528 -8.352 -5.982 1.00 . A A . 8 SER C 1 1
18 16050 1 1 8 SER CA C 3.197 -9.820 -5.733 1.00 . A A . 8 SER CA 1 1
18 16051 1 1 8 SER CB C 2.222 -10.348 -6.794 1.00 . A A . 8 SER CB 1 1
18 16052 1 1 8 SER H H 1.653 -10.038 -4.360 1.00 . A A . 8 SER H 1 1
18 16053 1 1 8 SER HA H 4.105 -10.400 -5.775 1.00 . A A . 8 SER HA 1 1
18 16054 1 1 8 SER HB2 H 2.621 -10.152 -7.777 1.00 . A A . 8 SER HB2 1 1
18 16055 1 1 8 SER HB3 H 2.095 -11.413 -6.667 1.00 . A A . 8 SER HB3 1 1
18 16056 1 1 8 SER HG H 0.429 -10.276 -6.091 1.00 . A A . 8 SER HG 1 1
18 16057 1 1 8 SER N N 2.628 -9.977 -4.431 1.00 . A A . 8 SER N 1 1
18 16058 1 1 8 SER O O 2.907 -7.452 -5.386 1.00 . A A . 8 SER O 1 1
18 16059 1 1 8 SER OG O 0.943 -9.717 -6.687 1.00 . A A . 8 SER OG 1 1
18 16060 1 1 9 SER C C 3.757 -6.023 -7.891 1.00 . A A . 9 SER C 1 1
18 16061 1 1 9 SER CA C 4.907 -6.790 -7.213 1.00 . A A . 9 SER CA 1 1
18 16062 1 1 9 SER CB C 6.087 -6.938 -8.145 1.00 . A A . 9 SER CB 1 1
18 16063 1 1 9 SER H H 4.945 -8.859 -7.295 1.00 . A A . 9 SER H 1 1
18 16064 1 1 9 SER HA H 5.224 -6.271 -6.322 1.00 . A A . 9 SER HA 1 1
18 16065 1 1 9 SER HB2 H 5.744 -7.356 -9.080 1.00 . A A . 9 SER HB2 1 1
18 16066 1 1 9 SER HB3 H 6.549 -5.977 -8.313 1.00 . A A . 9 SER HB3 1 1
18 16067 1 1 9 SER HG H 7.810 -7.282 -7.338 1.00 . A A . 9 SER HG 1 1
18 16068 1 1 9 SER N N 4.477 -8.116 -6.856 1.00 . A A . 9 SER N 1 1
18 16069 1 1 9 SER O O 3.649 -4.787 -7.774 1.00 . A A . 9 SER O 1 1
18 16070 1 1 9 SER OG O 7.045 -7.823 -7.567 1.00 . A A . 9 SER OG 1 1
18 16071 1 1 10 TYR C C 0.771 -5.706 -8.133 1.00 . A A . 10 TYR C 1 1
18 16072 1 1 10 TYR CA C 1.712 -6.236 -9.211 1.00 . A A . 10 TYR CA 1 1
18 16073 1 1 10 TYR CB C 1.012 -7.347 -10.017 1.00 . A A . 10 TYR CB 1 1
18 16074 1 1 10 TYR CD1 C -1.401 -6.586 -10.324 1.00 . A A . 10 TYR CD1 1 1
18 16075 1 1 10 TYR CD2 C -0.021 -6.784 -12.255 1.00 . A A . 10 TYR CD2 1 1
18 16076 1 1 10 TYR CE1 C -2.455 -6.186 -11.113 1.00 . A A . 10 TYR CE1 1 1
18 16077 1 1 10 TYR CE2 C -1.075 -6.383 -13.049 1.00 . A A . 10 TYR CE2 1 1
18 16078 1 1 10 TYR CG C -0.159 -6.892 -10.879 1.00 . A A . 10 TYR CG 1 1
18 16079 1 1 10 TYR CZ C -2.287 -6.087 -12.471 1.00 . A A . 10 TYR CZ 1 1
18 16080 1 1 10 TYR H H 3.080 -7.733 -8.670 1.00 . A A . 10 TYR H 1 1
18 16081 1 1 10 TYR HA H 2.000 -5.436 -9.877 1.00 . A A . 10 TYR HA 1 1
18 16082 1 1 10 TYR HB2 H 1.736 -7.809 -10.669 1.00 . A A . 10 TYR HB2 1 1
18 16083 1 1 10 TYR HB3 H 0.646 -8.091 -9.324 1.00 . A A . 10 TYR HB3 1 1
18 16084 1 1 10 TYR HD1 H -1.535 -6.659 -9.254 1.00 . A A . 10 TYR HD1 1 1
18 16085 1 1 10 TYR HD2 H 0.932 -7.018 -12.707 1.00 . A A . 10 TYR HD2 1 1
18 16086 1 1 10 TYR HE1 H -3.406 -5.948 -10.663 1.00 . A A . 10 TYR HE1 1 1
18 16087 1 1 10 TYR HE2 H -0.948 -6.302 -14.119 1.00 . A A . 10 TYR HE2 1 1
18 16088 1 1 10 TYR HH H -3.414 -6.289 -14.009 1.00 . A A . 10 TYR HH 1 1
18 16089 1 1 10 TYR N N 2.895 -6.774 -8.575 1.00 . A A . 10 TYR N 1 1
18 16090 1 1 10 TYR O O 0.307 -4.560 -8.205 1.00 . A A . 10 TYR O 1 1
18 16091 1 1 10 TYR OH O -3.343 -5.684 -13.258 1.00 . A A . 10 TYR OH 1 1
18 16092 1 1 11 ALA C C 0.153 -4.983 -5.277 1.00 . A A . 11 ALA C 1 1
18 16093 1 1 11 ALA CA C -0.372 -6.183 -6.020 1.00 . A A . 11 ALA CA 1 1
18 16094 1 1 11 ALA CB C -0.571 -7.354 -5.072 1.00 . A A . 11 ALA CB 1 1
18 16095 1 1 11 ALA H H 0.947 -7.426 -7.097 1.00 . A A . 11 ALA H 1 1
18 16096 1 1 11 ALA HA H -1.332 -5.904 -6.430 1.00 . A A . 11 ALA HA 1 1
18 16097 1 1 11 ALA HB1 H -1.284 -7.083 -4.306 1.00 . A A . 11 ALA HB1 1 1
18 16098 1 1 11 ALA HB2 H 0.373 -7.604 -4.613 1.00 . A A . 11 ALA HB2 1 1
18 16099 1 1 11 ALA HB3 H -0.939 -8.206 -5.625 1.00 . A A . 11 ALA HB3 1 1
18 16100 1 1 11 ALA N N 0.518 -6.541 -7.117 1.00 . A A . 11 ALA N 1 1
18 16101 1 1 11 ALA O O -0.603 -4.080 -4.966 1.00 . A A . 11 ALA O 1 1
18 16102 1 1 12 ALA C C 1.872 -2.550 -5.102 1.00 . A A . 12 ALA C 1 1
18 16103 1 1 12 ALA CA C 2.097 -3.850 -4.349 1.00 . A A . 12 ALA CA 1 1
18 16104 1 1 12 ALA CB C 3.576 -4.109 -4.197 1.00 . A A . 12 ALA CB 1 1
18 16105 1 1 12 ALA H H 1.999 -5.737 -5.306 1.00 . A A . 12 ALA H 1 1
18 16106 1 1 12 ALA HA H 1.661 -3.766 -3.365 1.00 . A A . 12 ALA HA 1 1
18 16107 1 1 12 ALA HB1 H 3.728 -5.034 -3.662 1.00 . A A . 12 ALA HB1 1 1
18 16108 1 1 12 ALA HB2 H 4.030 -3.296 -3.649 1.00 . A A . 12 ALA HB2 1 1
18 16109 1 1 12 ALA HB3 H 4.030 -4.181 -5.174 1.00 . A A . 12 ALA HB3 1 1
18 16110 1 1 12 ALA N N 1.455 -4.963 -5.033 1.00 . A A . 12 ALA N 1 1
18 16111 1 1 12 ALA O O 1.538 -1.534 -4.508 1.00 . A A . 12 ALA O 1 1
18 16112 1 1 13 LYS C C 0.384 -0.961 -7.202 1.00 . A A . 13 LYS C 1 1
18 16113 1 1 13 LYS CA C 1.830 -1.445 -7.269 1.00 . A A . 13 LYS CA 1 1
18 16114 1 1 13 LYS CB C 2.199 -1.798 -8.699 1.00 . A A . 13 LYS CB 1 1
18 16115 1 1 13 LYS CD C 2.706 -1.052 -11.019 1.00 . A A . 13 LYS CD 1 1
18 16116 1 1 13 LYS CE C 2.914 0.128 -11.948 1.00 . A A . 13 LYS CE 1 1
18 16117 1 1 13 LYS CG C 2.302 -0.608 -9.634 1.00 . A A . 13 LYS CG 1 1
18 16118 1 1 13 LYS H H 2.232 -3.475 -6.821 1.00 . A A . 13 LYS H 1 1
18 16119 1 1 13 LYS HA H 2.485 -0.667 -6.910 1.00 . A A . 13 LYS HA 1 1
18 16120 1 1 13 LYS HB2 H 3.133 -2.336 -8.686 1.00 . A A . 13 LYS HB2 1 1
18 16121 1 1 13 LYS HB3 H 1.438 -2.462 -9.082 1.00 . A A . 13 LYS HB3 1 1
18 16122 1 1 13 LYS HD2 H 3.627 -1.611 -10.946 1.00 . A A . 13 LYS HD2 1 1
18 16123 1 1 13 LYS HD3 H 1.929 -1.688 -11.416 1.00 . A A . 13 LYS HD3 1 1
18 16124 1 1 13 LYS HE2 H 1.990 0.683 -12.016 1.00 . A A . 13 LYS HE2 1 1
18 16125 1 1 13 LYS HE3 H 3.683 0.763 -11.535 1.00 . A A . 13 LYS HE3 1 1
18 16126 1 1 13 LYS HG2 H 1.341 -0.118 -9.686 1.00 . A A . 13 LYS HG2 1 1
18 16127 1 1 13 LYS HG3 H 3.041 0.081 -9.251 1.00 . A A . 13 LYS HG3 1 1
18 16128 1 1 13 LYS HZ1 H 3.561 0.530 -13.883 1.00 . A A . 13 LYS HZ1 1 1
18 16129 1 1 13 LYS HZ2 H 2.540 -0.819 -13.774 1.00 . A A . 13 LYS HZ2 1 1
18 16130 1 1 13 LYS HZ3 H 4.140 -0.930 -13.255 1.00 . A A . 13 LYS HZ3 1 1
18 16131 1 1 13 LYS N N 2.004 -2.611 -6.416 1.00 . A A . 13 LYS N 1 1
18 16132 1 1 13 LYS NZ N 3.312 -0.301 -13.307 1.00 . A A . 13 LYS NZ 1 1
18 16133 1 1 13 LYS O O 0.112 0.253 -7.209 1.00 . A A . 13 LYS O 1 1
18 16134 1 1 14 LYS C C -2.181 -0.927 -5.659 1.00 . A A . 14 LYS C 1 1
18 16135 1 1 14 LYS CA C -1.946 -1.626 -6.983 1.00 . A A . 14 LYS CA 1 1
18 16136 1 1 14 LYS CB C -2.776 -2.903 -7.047 1.00 . A A . 14 LYS CB 1 1
18 16137 1 1 14 LYS CD C -3.588 -2.929 -9.495 1.00 . A A . 14 LYS CD 1 1
18 16138 1 1 14 LYS CE C -2.768 -1.881 -10.243 1.00 . A A . 14 LYS CE 1 1
18 16139 1 1 14 LYS CG C -2.794 -3.650 -8.389 1.00 . A A . 14 LYS CG 1 1
18 16140 1 1 14 LYS H H -0.244 -2.852 -7.248 1.00 . A A . 14 LYS H 1 1
18 16141 1 1 14 LYS HA H -2.271 -0.950 -7.756 1.00 . A A . 14 LYS HA 1 1
18 16142 1 1 14 LYS HB2 H -2.393 -3.584 -6.302 1.00 . A A . 14 LYS HB2 1 1
18 16143 1 1 14 LYS HB3 H -3.790 -2.651 -6.782 1.00 . A A . 14 LYS HB3 1 1
18 16144 1 1 14 LYS HD2 H -3.933 -3.662 -10.209 1.00 . A A . 14 LYS HD2 1 1
18 16145 1 1 14 LYS HD3 H -4.445 -2.450 -9.044 1.00 . A A . 14 LYS HD3 1 1
18 16146 1 1 14 LYS HE2 H -2.303 -1.179 -9.571 1.00 . A A . 14 LYS HE2 1 1
18 16147 1 1 14 LYS HE3 H -2.000 -2.418 -10.782 1.00 . A A . 14 LYS HE3 1 1
18 16148 1 1 14 LYS HG2 H -1.770 -3.748 -8.722 1.00 . A A . 14 LYS HG2 1 1
18 16149 1 1 14 LYS HG3 H -3.198 -4.636 -8.227 1.00 . A A . 14 LYS HG3 1 1
18 16150 1 1 14 LYS HZ1 H -3.014 -0.400 -11.686 1.00 . A A . 14 LYS HZ1 1 1
18 16151 1 1 14 LYS HZ2 H -4.392 -0.679 -10.756 1.00 . A A . 14 LYS HZ2 1 1
18 16152 1 1 14 LYS HZ3 H -3.938 -1.772 -11.969 1.00 . A A . 14 LYS HZ3 1 1
18 16153 1 1 14 LYS N N -0.534 -1.916 -7.153 1.00 . A A . 14 LYS N 1 1
18 16154 1 1 14 LYS NZ N -3.585 -1.136 -11.224 1.00 . A A . 14 LYS NZ 1 1
18 16155 1 1 14 LYS O O -2.828 0.112 -5.620 1.00 . A A . 14 LYS O 1 1
18 16156 1 1 15 VAL C C -1.223 0.524 -3.270 1.00 . A A . 15 VAL C 1 1
18 16157 1 1 15 VAL CA C -1.737 -0.907 -3.247 1.00 . A A . 15 VAL CA 1 1
18 16158 1 1 15 VAL CB C -0.930 -1.701 -2.188 1.00 . A A . 15 VAL CB 1 1
18 16159 1 1 15 VAL CG1 C -1.082 -1.076 -0.806 1.00 . A A . 15 VAL CG1 1 1
18 16160 1 1 15 VAL CG2 C -1.349 -3.154 -2.156 1.00 . A A . 15 VAL CG2 1 1
18 16161 1 1 15 VAL H H -1.177 -2.364 -4.703 1.00 . A A . 15 VAL H 1 1
18 16162 1 1 15 VAL HA H -2.780 -0.900 -2.963 1.00 . A A . 15 VAL HA 1 1
18 16163 1 1 15 VAL HB H 0.111 -1.650 -2.472 1.00 . A A . 15 VAL HB 1 1
18 16164 1 1 15 VAL HG11 H -0.742 -0.051 -0.838 1.00 . A A . 15 VAL HG11 1 1
18 16165 1 1 15 VAL HG12 H -0.480 -1.625 -0.096 1.00 . A A . 15 VAL HG12 1 1
18 16166 1 1 15 VAL HG13 H -2.119 -1.104 -0.506 1.00 . A A . 15 VAL HG13 1 1
18 16167 1 1 15 VAL HG21 H -1.171 -3.590 -3.128 1.00 . A A . 15 VAL HG21 1 1
18 16168 1 1 15 VAL HG22 H -2.398 -3.226 -1.913 1.00 . A A . 15 VAL HG22 1 1
18 16169 1 1 15 VAL HG23 H -0.766 -3.679 -1.415 1.00 . A A . 15 VAL HG23 1 1
18 16170 1 1 15 VAL N N -1.639 -1.500 -4.586 1.00 . A A . 15 VAL N 1 1
18 16171 1 1 15 VAL O O -1.886 1.426 -2.766 1.00 . A A . 15 VAL O 1 1
18 16172 1 1 16 ILE C C -0.397 2.998 -4.705 1.00 . A A . 16 ILE C 1 1
18 16173 1 1 16 ILE CA C 0.558 2.035 -4.042 1.00 . A A . 16 ILE CA 1 1
18 16174 1 1 16 ILE CB C 1.862 1.968 -4.880 1.00 . A A . 16 ILE CB 1 1
18 16175 1 1 16 ILE CD1 C 3.359 1.758 -2.811 1.00 . A A . 16 ILE CD1 1 1
18 16176 1 1 16 ILE CG1 C 2.945 1.176 -4.148 1.00 . A A . 16 ILE CG1 1 1
18 16177 1 1 16 ILE CG2 C 2.362 3.363 -5.250 1.00 . A A . 16 ILE CG2 1 1
18 16178 1 1 16 ILE H H 0.406 -0.067 -4.267 1.00 . A A . 16 ILE H 1 1
18 16179 1 1 16 ILE HA H 0.800 2.405 -3.058 1.00 . A A . 16 ILE HA 1 1
18 16180 1 1 16 ILE HB H 1.626 1.457 -5.800 1.00 . A A . 16 ILE HB 1 1
18 16181 1 1 16 ILE HD11 H 2.525 1.743 -2.126 1.00 . A A . 16 ILE HD11 1 1
18 16182 1 1 16 ILE HD12 H 3.705 2.773 -2.947 1.00 . A A . 16 ILE HD12 1 1
18 16183 1 1 16 ILE HD13 H 4.161 1.161 -2.402 1.00 . A A . 16 ILE HD13 1 1
18 16184 1 1 16 ILE HG12 H 2.579 0.176 -3.968 1.00 . A A . 16 ILE HG12 1 1
18 16185 1 1 16 ILE HG13 H 3.814 1.124 -4.783 1.00 . A A . 16 ILE HG13 1 1
18 16186 1 1 16 ILE HG21 H 1.584 3.882 -5.790 1.00 . A A . 16 ILE HG21 1 1
18 16187 1 1 16 ILE HG22 H 3.239 3.277 -5.874 1.00 . A A . 16 ILE HG22 1 1
18 16188 1 1 16 ILE HG23 H 2.597 3.909 -4.348 1.00 . A A . 16 ILE HG23 1 1
18 16189 1 1 16 ILE N N -0.058 0.717 -3.895 1.00 . A A . 16 ILE N 1 1
18 16190 1 1 16 ILE O O -0.609 4.101 -4.220 1.00 . A A . 16 ILE O 1 1
18 16191 1 1 17 ASP C C -3.087 3.792 -5.670 1.00 . A A . 17 ASP C 1 1
18 16192 1 1 17 ASP CA C -1.925 3.371 -6.542 1.00 . A A . 17 ASP CA 1 1
18 16193 1 1 17 ASP CB C -2.436 2.611 -7.769 1.00 . A A . 17 ASP CB 1 1
18 16194 1 1 17 ASP CG C -3.501 3.367 -8.531 1.00 . A A . 17 ASP CG 1 1
18 16195 1 1 17 ASP H H -0.785 1.644 -6.087 1.00 . A A . 17 ASP H 1 1
18 16196 1 1 17 ASP HA H -1.406 4.257 -6.876 1.00 . A A . 17 ASP HA 1 1
18 16197 1 1 17 ASP HB2 H -1.614 2.416 -8.440 1.00 . A A . 17 ASP HB2 1 1
18 16198 1 1 17 ASP HB3 H -2.853 1.669 -7.444 1.00 . A A . 17 ASP HB3 1 1
18 16199 1 1 17 ASP N N -0.987 2.560 -5.792 1.00 . A A . 17 ASP N 1 1
18 16200 1 1 17 ASP O O -3.434 4.962 -5.605 1.00 . A A . 17 ASP O 1 1
18 16201 1 1 17 ASP OD1 O -3.166 4.316 -9.275 1.00 . A A . 17 ASP OD1 1 1
18 16202 1 1 17 ASP OD2 O -4.685 3.010 -8.416 1.00 . A A . 17 ASP OD2 1 1
18 16203 1 1 18 ILE C C -4.452 3.981 -2.907 1.00 . A A . 18 ILE C 1 1
18 16204 1 1 18 ILE CA C -4.782 3.092 -4.121 1.00 . A A . 18 ILE CA 1 1
18 16205 1 1 18 ILE CB C -5.387 1.772 -3.639 1.00 . A A . 18 ILE CB 1 1
18 16206 1 1 18 ILE CD1 C -6.118 -0.527 -4.456 1.00 . A A . 18 ILE CD1 1 1
18 16207 1 1 18 ILE CG1 C -5.734 0.884 -4.832 1.00 . A A . 18 ILE CG1 1 1
18 16208 1 1 18 ILE CG2 C -6.624 2.047 -2.807 1.00 . A A . 18 ILE CG2 1 1
18 16209 1 1 18 ILE H H -3.224 1.955 -4.975 1.00 . A A . 18 ILE H 1 1
18 16210 1 1 18 ILE HA H -5.505 3.602 -4.742 1.00 . A A . 18 ILE HA 1 1
18 16211 1 1 18 ILE HB H -4.649 1.271 -3.030 1.00 . A A . 18 ILE HB 1 1
18 16212 1 1 18 ILE HD11 H -6.341 -1.081 -5.354 1.00 . A A . 18 ILE HD11 1 1
18 16213 1 1 18 ILE HD12 H -6.985 -0.507 -3.815 1.00 . A A . 18 ILE HD12 1 1
18 16214 1 1 18 ILE HD13 H -5.288 -0.996 -3.946 1.00 . A A . 18 ILE HD13 1 1
18 16215 1 1 18 ILE HG12 H -6.570 1.319 -5.359 1.00 . A A . 18 ILE HG12 1 1
18 16216 1 1 18 ILE HG13 H -4.883 0.835 -5.496 1.00 . A A . 18 ILE HG13 1 1
18 16217 1 1 18 ILE HG21 H -6.362 2.671 -1.966 1.00 . A A . 18 ILE HG21 1 1
18 16218 1 1 18 ILE HG22 H -7.024 1.110 -2.449 1.00 . A A . 18 ILE HG22 1 1
18 16219 1 1 18 ILE HG23 H -7.363 2.548 -3.414 1.00 . A A . 18 ILE HG23 1 1
18 16220 1 1 18 ILE N N -3.623 2.855 -4.948 1.00 . A A . 18 ILE N 1 1
18 16221 1 1 18 ILE O O -5.133 4.970 -2.661 1.00 . A A . 18 ILE O 1 1
18 16222 1 1 19 ILE C C -2.632 5.868 -1.355 1.00 . A A . 19 ILE C 1 1
18 16223 1 1 19 ILE CA C -3.018 4.432 -0.974 1.00 . A A . 19 ILE CA 1 1
18 16224 1 1 19 ILE CB C -1.840 3.804 -0.161 1.00 . A A . 19 ILE CB 1 1
18 16225 1 1 19 ILE CD1 C 0.657 3.226 -0.295 1.00 . A A . 19 ILE CD1 1 1
18 16226 1 1 19 ILE CG1 C -0.562 3.738 -1.015 1.00 . A A . 19 ILE CG1 1 1
18 16227 1 1 19 ILE CG2 C -2.220 2.424 0.373 1.00 . A A . 19 ILE CG2 1 1
18 16228 1 1 19 ILE H H -2.900 2.827 -2.408 1.00 . A A . 19 ILE H 1 1
18 16229 1 1 19 ILE HA H -3.889 4.485 -0.338 1.00 . A A . 19 ILE HA 1 1
18 16230 1 1 19 ILE HB H -1.658 4.442 0.691 1.00 . A A . 19 ILE HB 1 1
18 16231 1 1 19 ILE HD11 H 0.862 3.854 0.558 1.00 . A A . 19 ILE HD11 1 1
18 16232 1 1 19 ILE HD12 H 1.504 3.240 -0.964 1.00 . A A . 19 ILE HD12 1 1
18 16233 1 1 19 ILE HD13 H 0.478 2.213 0.037 1.00 . A A . 19 ILE HD13 1 1
18 16234 1 1 19 ILE HG12 H -0.747 3.084 -1.852 1.00 . A A . 19 ILE HG12 1 1
18 16235 1 1 19 ILE HG13 H -0.343 4.728 -1.390 1.00 . A A . 19 ILE HG13 1 1
18 16236 1 1 19 ILE HG21 H -3.071 2.507 1.032 1.00 . A A . 19 ILE HG21 1 1
18 16237 1 1 19 ILE HG22 H -1.385 2.006 0.917 1.00 . A A . 19 ILE HG22 1 1
18 16238 1 1 19 ILE HG23 H -2.468 1.777 -0.455 1.00 . A A . 19 ILE HG23 1 1
18 16239 1 1 19 ILE N N -3.405 3.640 -2.165 1.00 . A A . 19 ILE N 1 1
18 16240 1 1 19 ILE O O -2.718 6.787 -0.531 1.00 . A A . 19 ILE O 1 1
18 16241 1 1 20 ASN C C -3.004 8.126 -3.574 1.00 . A A . 20 ASN C 1 1
18 16242 1 1 20 ASN CA C -1.778 7.328 -3.090 1.00 . A A . 20 ASN CA 1 1
18 16243 1 1 20 ASN CB C -0.795 7.101 -4.246 1.00 . A A . 20 ASN CB 1 1
18 16244 1 1 20 ASN CG C 0.147 8.251 -4.516 1.00 . A A . 20 ASN CG 1 1
18 16245 1 1 20 ASN H H -2.123 5.255 -3.173 1.00 . A A . 20 ASN H 1 1
18 16246 1 1 20 ASN HA H -1.277 7.867 -2.299 1.00 . A A . 20 ASN HA 1 1
18 16247 1 1 20 ASN HB2 H -0.194 6.231 -4.023 1.00 . A A . 20 ASN HB2 1 1
18 16248 1 1 20 ASN HB3 H -1.363 6.904 -5.143 1.00 . A A . 20 ASN HB3 1 1
18 16249 1 1 20 ASN HD21 H 1.509 6.974 -5.178 1.00 . A A . 20 ASN HD21 1 1
18 16250 1 1 20 ASN HD22 H 1.992 8.615 -5.196 1.00 . A A . 20 ASN HD22 1 1
18 16251 1 1 20 ASN N N -2.200 6.040 -2.588 1.00 . A A . 20 ASN N 1 1
18 16252 1 1 20 ASN ND2 N 1.322 7.922 -5.012 1.00 . A A . 20 ASN ND2 1 1
18 16253 1 1 20 ASN O O -3.098 9.330 -3.352 1.00 . A A . 20 ASN O 1 1
18 16254 1 1 20 ASN OD1 O -0.167 9.408 -4.289 1.00 . A A . 20 ASN OD1 1 1
18 16255 1 1 21 THR C C -6.182 8.376 -3.606 1.00 . A A . 21 THR C 1 1
18 16256 1 1 21 THR CA C -5.167 8.073 -4.713 1.00 . A A . 21 THR CA 1 1
18 16257 1 1 21 THR CB C -5.841 7.190 -5.795 1.00 . A A . 21 THR CB 1 1
18 16258 1 1 21 THR CG2 C -5.030 7.151 -7.056 1.00 . A A . 21 THR CG2 1 1
18 16259 1 1 21 THR H H -3.860 6.465 -4.298 1.00 . A A . 21 THR H 1 1
18 16260 1 1 21 THR HA H -4.871 9.004 -5.172 1.00 . A A . 21 THR HA 1 1
18 16261 1 1 21 THR HB H -6.821 7.591 -6.010 1.00 . A A . 21 THR HB 1 1
18 16262 1 1 21 THR HG1 H -5.158 5.393 -5.547 1.00 . A A . 21 THR HG1 1 1
18 16263 1 1 21 THR HG21 H -4.089 6.679 -6.815 1.00 . A A . 21 THR HG21 1 1
18 16264 1 1 21 THR HG22 H -4.870 8.144 -7.446 1.00 . A A . 21 THR HG22 1 1
18 16265 1 1 21 THR HG23 H -5.554 6.532 -7.770 1.00 . A A . 21 THR HG23 1 1
18 16266 1 1 21 THR N N -3.960 7.434 -4.187 1.00 . A A . 21 THR N 1 1
18 16267 1 1 21 THR O O -6.807 9.457 -3.578 1.00 . A A . 21 THR O 1 1
18 16268 1 1 21 THR OG1 O -5.977 5.851 -5.311 1.00 . A A . 21 THR OG1 1 1
18 16269 1 1 22 GLY C C -6.830 8.555 -0.597 1.00 . A A . 22 GLY C 1 1
18 16270 1 1 22 GLY CA C -7.277 7.564 -1.641 1.00 . A A . 22 GLY CA 1 1
18 16271 1 1 22 GLY H H -5.804 6.611 -2.794 1.00 . A A . 22 GLY H 1 1
18 16272 1 1 22 GLY HA2 H -8.219 7.893 -2.053 1.00 . A A . 22 GLY HA2 1 1
18 16273 1 1 22 GLY HA3 H -7.425 6.601 -1.177 1.00 . A A . 22 GLY HA3 1 1
18 16274 1 1 22 GLY N N -6.341 7.433 -2.711 1.00 . A A . 22 GLY N 1 1
18 16275 1 1 22 GLY O O -5.620 8.688 -0.302 1.00 . A A . 22 GLY O 1 1
18 16276 1 1 23 SER C C -7.744 9.645 2.327 1.00 . A A . 23 SER C 1 1
18 16277 1 1 23 SER CA C -7.548 10.238 0.943 1.00 . A A . 23 SER CA 1 1
18 16278 1 1 23 SER CB C -8.525 11.381 0.710 1.00 . A A . 23 SER CB 1 1
18 16279 1 1 23 SER H H -8.706 9.080 -0.322 1.00 . A A . 23 SER H 1 1
18 16280 1 1 23 SER HA H -6.543 10.618 0.841 1.00 . A A . 23 SER HA 1 1
18 16281 1 1 23 SER HB2 H -9.511 10.940 0.675 1.00 . A A . 23 SER HB2 1 1
18 16282 1 1 23 SER HB3 H -8.491 12.076 1.531 1.00 . A A . 23 SER HB3 1 1
18 16283 1 1 23 SER HG H -7.568 12.651 -0.400 1.00 . A A . 23 SER HG 1 1
18 16284 1 1 23 SER N N -7.777 9.244 -0.051 1.00 . A A . 23 SER N 1 1
18 16285 1 1 23 SER O O -6.778 9.434 3.075 1.00 . A A . 23 SER O 1 1
18 16286 1 1 23 SER OG O -8.283 12.018 -0.543 1.00 . A A . 23 SER OG 1 1
18 16287 1 1 24 ALA C C -8.883 7.351 4.024 1.00 . A A . 24 ALA C 1 1
18 16288 1 1 24 ALA CA C -9.365 8.779 3.908 1.00 . A A . 24 ALA CA 1 1
18 16289 1 1 24 ALA CB C -10.867 8.824 4.071 1.00 . A A . 24 ALA CB 1 1
18 16290 1 1 24 ALA H H -9.670 9.530 1.957 1.00 . A A . 24 ALA H 1 1
18 16291 1 1 24 ALA HA H -8.921 9.375 4.691 1.00 . A A . 24 ALA HA 1 1
18 16292 1 1 24 ALA HB1 H -11.134 8.495 5.063 1.00 . A A . 24 ALA HB1 1 1
18 16293 1 1 24 ALA HB2 H -11.313 8.148 3.355 1.00 . A A . 24 ALA HB2 1 1
18 16294 1 1 24 ALA HB3 H -11.227 9.828 3.905 1.00 . A A . 24 ALA HB3 1 1
18 16295 1 1 24 ALA N N -8.983 9.348 2.634 1.00 . A A . 24 ALA N 1 1
18 16296 1 1 24 ALA O O -9.092 6.543 3.113 1.00 . A A . 24 ALA O 1 1
18 16297 1 1 25 VAL C C -8.752 4.624 5.274 1.00 . A A . 25 VAL C 1 1
18 16298 1 1 25 VAL CA C -7.706 5.721 5.414 1.00 . A A . 25 VAL CA 1 1
18 16299 1 1 25 VAL CB C -7.033 5.663 6.814 1.00 . A A . 25 VAL CB 1 1
18 16300 1 1 25 VAL CG1 C -6.471 4.275 7.110 1.00 . A A . 25 VAL CG1 1 1
18 16301 1 1 25 VAL CG2 C -5.926 6.703 6.910 1.00 . A A . 25 VAL CG2 1 1
18 16302 1 1 25 VAL H H -8.219 7.728 5.849 1.00 . A A . 25 VAL H 1 1
18 16303 1 1 25 VAL HA H -6.954 5.546 4.662 1.00 . A A . 25 VAL HA 1 1
18 16304 1 1 25 VAL HB H -7.787 5.902 7.549 1.00 . A A . 25 VAL HB 1 1
18 16305 1 1 25 VAL HG11 H -5.724 4.025 6.371 1.00 . A A . 25 VAL HG11 1 1
18 16306 1 1 25 VAL HG12 H -7.272 3.552 7.069 1.00 . A A . 25 VAL HG12 1 1
18 16307 1 1 25 VAL HG13 H -6.025 4.267 8.094 1.00 . A A . 25 VAL HG13 1 1
18 16308 1 1 25 VAL HG21 H -5.175 6.495 6.162 1.00 . A A . 25 VAL HG21 1 1
18 16309 1 1 25 VAL HG22 H -5.476 6.662 7.890 1.00 . A A . 25 VAL HG22 1 1
18 16310 1 1 25 VAL HG23 H -6.338 7.686 6.738 1.00 . A A . 25 VAL HG23 1 1
18 16311 1 1 25 VAL N N -8.277 7.039 5.151 1.00 . A A . 25 VAL N 1 1
18 16312 1 1 25 VAL O O -8.517 3.631 4.587 1.00 . A A . 25 VAL O 1 1
18 16313 1 1 26 ALA C C -11.411 3.587 4.355 1.00 . A A . 26 ALA C 1 1
18 16314 1 1 26 ALA CA C -11.020 3.873 5.804 1.00 . A A . 26 ALA CA 1 1
18 16315 1 1 26 ALA CB C -12.221 4.379 6.588 1.00 . A A . 26 ALA CB 1 1
18 16316 1 1 26 ALA H H -10.032 5.664 6.388 1.00 . A A . 26 ALA H 1 1
18 16317 1 1 26 ALA HA H -10.679 2.952 6.253 1.00 . A A . 26 ALA HA 1 1
18 16318 1 1 26 ALA HB1 H -12.588 5.288 6.136 1.00 . A A . 26 ALA HB1 1 1
18 16319 1 1 26 ALA HB2 H -11.929 4.577 7.609 1.00 . A A . 26 ALA HB2 1 1
18 16320 1 1 26 ALA HB3 H -13.001 3.631 6.574 1.00 . A A . 26 ALA HB3 1 1
18 16321 1 1 26 ALA N N -9.917 4.835 5.872 1.00 . A A . 26 ALA N 1 1
18 16322 1 1 26 ALA O O -11.685 2.429 3.983 1.00 . A A . 26 ALA O 1 1
18 16323 1 1 27 THR C C -10.650 3.680 1.410 1.00 . A A . 27 THR C 1 1
18 16324 1 1 27 THR CA C -11.707 4.510 2.143 1.00 . A A . 27 THR CA 1 1
18 16325 1 1 27 THR CB C -11.832 5.921 1.525 1.00 . A A . 27 THR CB 1 1
18 16326 1 1 27 THR CG2 C -12.225 5.854 0.053 1.00 . A A . 27 THR CG2 1 1
18 16327 1 1 27 THR H H -11.019 5.480 3.868 1.00 . A A . 27 THR H 1 1
18 16328 1 1 27 THR HA H -12.661 4.009 2.072 1.00 . A A . 27 THR HA 1 1
18 16329 1 1 27 THR HB H -10.889 6.440 1.631 1.00 . A A . 27 THR HB 1 1
18 16330 1 1 27 THR HG1 H -13.286 6.016 2.829 1.00 . A A . 27 THR HG1 1 1
18 16331 1 1 27 THR HG21 H -13.195 5.391 -0.049 1.00 . A A . 27 THR HG21 1 1
18 16332 1 1 27 THR HG22 H -11.486 5.281 -0.487 1.00 . A A . 27 THR HG22 1 1
18 16333 1 1 27 THR HG23 H -12.251 6.857 -0.346 1.00 . A A . 27 THR HG23 1 1
18 16334 1 1 27 THR N N -11.355 4.620 3.533 1.00 . A A . 27 THR N 1 1
18 16335 1 1 27 THR O O -10.972 2.786 0.629 1.00 . A A . 27 THR O 1 1
18 16336 1 1 27 THR OG1 O -12.835 6.659 2.264 1.00 . A A . 27 THR OG1 1 1
18 16337 1 1 28 ILE C C -8.334 1.769 1.478 1.00 . A A . 28 ILE C 1 1
18 16338 1 1 28 ILE CA C -8.292 3.241 1.146 1.00 . A A . 28 ILE CA 1 1
18 16339 1 1 28 ILE CB C -6.971 3.857 1.619 1.00 . A A . 28 ILE CB 1 1
18 16340 1 1 28 ILE CD1 C -5.814 6.078 1.794 1.00 . A A . 28 ILE CD1 1 1
18 16341 1 1 28 ILE CG1 C -6.923 5.300 1.181 1.00 . A A . 28 ILE CG1 1 1
18 16342 1 1 28 ILE CG2 C -5.779 3.096 1.060 1.00 . A A . 28 ILE CG2 1 1
18 16343 1 1 28 ILE H H -9.212 4.601 2.433 1.00 . A A . 28 ILE H 1 1
18 16344 1 1 28 ILE HA H -8.361 3.353 0.074 1.00 . A A . 28 ILE HA 1 1
18 16345 1 1 28 ILE HB H -6.936 3.825 2.697 1.00 . A A . 28 ILE HB 1 1
18 16346 1 1 28 ILE HD11 H -5.855 7.093 1.429 1.00 . A A . 28 ILE HD11 1 1
18 16347 1 1 28 ILE HD12 H -4.866 5.630 1.533 1.00 . A A . 28 ILE HD12 1 1
18 16348 1 1 28 ILE HD13 H -5.949 6.070 2.865 1.00 . A A . 28 ILE HD13 1 1
18 16349 1 1 28 ILE HG12 H -6.770 5.314 0.114 1.00 . A A . 28 ILE HG12 1 1
18 16350 1 1 28 ILE HG13 H -7.858 5.785 1.423 1.00 . A A . 28 ILE HG13 1 1
18 16351 1 1 28 ILE HG21 H -4.870 3.557 1.418 1.00 . A A . 28 ILE HG21 1 1
18 16352 1 1 28 ILE HG22 H -5.800 3.131 -0.019 1.00 . A A . 28 ILE HG22 1 1
18 16353 1 1 28 ILE HG23 H -5.817 2.069 1.391 1.00 . A A . 28 ILE HG23 1 1
18 16354 1 1 28 ILE N N -9.404 3.927 1.744 1.00 . A A . 28 ILE N 1 1
18 16355 1 1 28 ILE O O -8.239 0.946 0.583 1.00 . A A . 28 ILE O 1 1
18 16356 1 1 29 ILE C C -9.647 -0.715 2.405 1.00 . A A . 29 ILE C 1 1
18 16357 1 1 29 ILE CA C -8.597 0.051 3.207 1.00 . A A . 29 ILE CA 1 1
18 16358 1 1 29 ILE CB C -8.958 -0.055 4.709 1.00 . A A . 29 ILE CB 1 1
18 16359 1 1 29 ILE CD1 C -8.449 0.939 6.966 1.00 . A A . 29 ILE CD1 1 1
18 16360 1 1 29 ILE CG1 C -7.991 0.761 5.549 1.00 . A A . 29 ILE CG1 1 1
18 16361 1 1 29 ILE CG2 C -8.919 -1.518 5.167 1.00 . A A . 29 ILE CG2 1 1
18 16362 1 1 29 ILE H H -8.647 2.162 3.427 1.00 . A A . 29 ILE H 1 1
18 16363 1 1 29 ILE HA H -7.622 -0.384 3.045 1.00 . A A . 29 ILE HA 1 1
18 16364 1 1 29 ILE HB H -9.958 0.326 4.851 1.00 . A A . 29 ILE HB 1 1
18 16365 1 1 29 ILE HD11 H -8.585 -0.025 7.431 1.00 . A A . 29 ILE HD11 1 1
18 16366 1 1 29 ILE HD12 H -9.390 1.466 6.940 1.00 . A A . 29 ILE HD12 1 1
18 16367 1 1 29 ILE HD13 H -7.718 1.517 7.510 1.00 . A A . 29 ILE HD13 1 1
18 16368 1 1 29 ILE HG12 H -7.033 0.262 5.572 1.00 . A A . 29 ILE HG12 1 1
18 16369 1 1 29 ILE HG13 H -7.874 1.740 5.109 1.00 . A A . 29 ILE HG13 1 1
18 16370 1 1 29 ILE HG21 H -7.917 -1.904 5.050 1.00 . A A . 29 ILE HG21 1 1
18 16371 1 1 29 ILE HG22 H -9.593 -2.102 4.560 1.00 . A A . 29 ILE HG22 1 1
18 16372 1 1 29 ILE HG23 H -9.213 -1.584 6.205 1.00 . A A . 29 ILE HG23 1 1
18 16373 1 1 29 ILE N N -8.540 1.445 2.759 1.00 . A A . 29 ILE N 1 1
18 16374 1 1 29 ILE O O -9.405 -1.834 1.968 1.00 . A A . 29 ILE O 1 1
18 16375 1 1 30 ALA C C -11.483 -0.961 -0.017 1.00 . A A . 30 ALA C 1 1
18 16376 1 1 30 ALA CA C -11.880 -0.686 1.425 1.00 . A A . 30 ALA CA 1 1
18 16377 1 1 30 ALA CB C -13.118 0.198 1.477 1.00 . A A . 30 ALA CB 1 1
18 16378 1 1 30 ALA H H -10.879 0.860 2.467 1.00 . A A . 30 ALA H 1 1
18 16379 1 1 30 ALA HA H -12.108 -1.626 1.902 1.00 . A A . 30 ALA HA 1 1
18 16380 1 1 30 ALA HB1 H -12.900 1.142 0.998 1.00 . A A . 30 ALA HB1 1 1
18 16381 1 1 30 ALA HB2 H -13.402 0.371 2.503 1.00 . A A . 30 ALA HB2 1 1
18 16382 1 1 30 ALA HB3 H -13.930 -0.285 0.955 1.00 . A A . 30 ALA HB3 1 1
18 16383 1 1 30 ALA N N -10.784 -0.068 2.159 1.00 . A A . 30 ALA N 1 1
18 16384 1 1 30 ALA O O -11.820 -2.003 -0.583 1.00 . A A . 30 ALA O 1 1
18 16385 1 1 31 LEU C C -9.213 -1.210 -2.106 1.00 . A A . 31 LEU C 1 1
18 16386 1 1 31 LEU CA C -10.323 -0.167 -1.970 1.00 . A A . 31 LEU CA 1 1
18 16387 1 1 31 LEU CB C -9.847 1.183 -2.480 1.00 . A A . 31 LEU CB 1 1
18 16388 1 1 31 LEU CD1 C -10.238 3.618 -2.915 1.00 . A A . 31 LEU CD1 1 1
18 16389 1 1 31 LEU CD2 C -12.057 1.978 -3.326 1.00 . A A . 31 LEU CD2 1 1
18 16390 1 1 31 LEU CG C -10.871 2.318 -2.458 1.00 . A A . 31 LEU CG 1 1
18 16391 1 1 31 LEU H H -10.477 0.743 -0.076 1.00 . A A . 31 LEU H 1 1
18 16392 1 1 31 LEU HA H -11.169 -0.485 -2.560 1.00 . A A . 31 LEU HA 1 1
18 16393 1 1 31 LEU HB2 H -9.021 1.482 -1.851 1.00 . A A . 31 LEU HB2 1 1
18 16394 1 1 31 LEU HB3 H -9.486 1.061 -3.490 1.00 . A A . 31 LEU HB3 1 1
18 16395 1 1 31 LEU HD11 H -9.873 3.497 -3.925 1.00 . A A . 31 LEU HD11 1 1
18 16396 1 1 31 LEU HD12 H -9.417 3.872 -2.261 1.00 . A A . 31 LEU HD12 1 1
18 16397 1 1 31 LEU HD13 H -10.976 4.405 -2.893 1.00 . A A . 31 LEU HD13 1 1
18 16398 1 1 31 LEU HD21 H -12.761 2.797 -3.304 1.00 . A A . 31 LEU HD21 1 1
18 16399 1 1 31 LEU HD22 H -12.534 1.084 -2.954 1.00 . A A . 31 LEU HD22 1 1
18 16400 1 1 31 LEU HD23 H -11.725 1.813 -4.340 1.00 . A A . 31 LEU HD23 1 1
18 16401 1 1 31 LEU HG H -11.219 2.456 -1.445 1.00 . A A . 31 LEU HG 1 1
18 16402 1 1 31 LEU N N -10.750 -0.048 -0.593 1.00 . A A . 31 LEU N 1 1
18 16403 1 1 31 LEU O O -9.283 -2.108 -2.965 1.00 . A A . 31 LEU O 1 1
18 16404 1 1 32 VAL C C -7.583 -3.466 -1.022 1.00 . A A . 32 VAL C 1 1
18 16405 1 1 32 VAL CA C -7.095 -2.044 -1.275 1.00 . A A . 32 VAL CA 1 1
18 16406 1 1 32 VAL CB C -5.961 -1.690 -0.262 1.00 . A A . 32 VAL CB 1 1
18 16407 1 1 32 VAL CG1 C -4.728 -2.507 -0.541 1.00 . A A . 32 VAL CG1 1 1
18 16408 1 1 32 VAL CG2 C -5.599 -0.232 -0.308 1.00 . A A . 32 VAL CG2 1 1
18 16409 1 1 32 VAL H H -8.255 -0.422 -0.542 1.00 . A A . 32 VAL H 1 1
18 16410 1 1 32 VAL HA H -6.702 -2.003 -2.280 1.00 . A A . 32 VAL HA 1 1
18 16411 1 1 32 VAL HB H -6.309 -1.929 0.733 1.00 . A A . 32 VAL HB 1 1
18 16412 1 1 32 VAL HG11 H -3.972 -2.246 0.185 1.00 . A A . 32 VAL HG11 1 1
18 16413 1 1 32 VAL HG12 H -4.364 -2.243 -1.523 1.00 . A A . 32 VAL HG12 1 1
18 16414 1 1 32 VAL HG13 H -4.950 -3.562 -0.486 1.00 . A A . 32 VAL HG13 1 1
18 16415 1 1 32 VAL HG21 H -4.810 -0.033 0.404 1.00 . A A . 32 VAL HG21 1 1
18 16416 1 1 32 VAL HG22 H -6.469 0.354 -0.049 1.00 . A A . 32 VAL HG22 1 1
18 16417 1 1 32 VAL HG23 H -5.266 0.028 -1.301 1.00 . A A . 32 VAL HG23 1 1
18 16418 1 1 32 VAL N N -8.221 -1.129 -1.228 1.00 . A A . 32 VAL N 1 1
18 16419 1 1 32 VAL O O -7.208 -4.389 -1.733 1.00 . A A . 32 VAL O 1 1
18 16420 1 1 33 THR C C -9.887 -5.463 -0.897 1.00 . A A . 33 THR C 1 1
18 16421 1 1 33 THR CA C -9.041 -4.908 0.269 1.00 . A A . 33 THR CA 1 1
18 16422 1 1 33 THR CB C -9.856 -4.809 1.576 1.00 . A A . 33 THR CB 1 1
18 16423 1 1 33 THR CG2 C -10.533 -6.116 1.936 1.00 . A A . 33 THR CG2 1 1
18 16424 1 1 33 THR H H -8.770 -2.840 0.463 1.00 . A A . 33 THR H 1 1
18 16425 1 1 33 THR HA H -8.214 -5.584 0.430 1.00 . A A . 33 THR HA 1 1
18 16426 1 1 33 THR HB H -10.598 -4.035 1.447 1.00 . A A . 33 THR HB 1 1
18 16427 1 1 33 THR HG1 H -9.059 -3.456 2.711 1.00 . A A . 33 THR HG1 1 1
18 16428 1 1 33 THR HG21 H -11.272 -6.346 1.184 1.00 . A A . 33 THR HG21 1 1
18 16429 1 1 33 THR HG22 H -11.020 -6.022 2.895 1.00 . A A . 33 THR HG22 1 1
18 16430 1 1 33 THR HG23 H -9.803 -6.912 1.961 1.00 . A A . 33 THR HG23 1 1
18 16431 1 1 33 THR N N -8.474 -3.617 -0.061 1.00 . A A . 33 THR N 1 1
18 16432 1 1 33 THR O O -9.932 -6.672 -1.124 1.00 . A A . 33 THR O 1 1
18 16433 1 1 33 THR OG1 O -8.973 -4.417 2.637 1.00 . A A . 33 THR OG1 1 1
18 16434 1 1 34 ALA C C -10.367 -5.554 -3.922 1.00 . A A . 34 ALA C 1 1
18 16435 1 1 34 ALA CA C -11.276 -5.000 -2.825 1.00 . A A . 34 ALA CA 1 1
18 16436 1 1 34 ALA CB C -12.122 -3.856 -3.350 1.00 . A A . 34 ALA CB 1 1
18 16437 1 1 34 ALA H H -10.416 -3.617 -1.479 1.00 . A A . 34 ALA H 1 1
18 16438 1 1 34 ALA HA H -11.929 -5.793 -2.494 1.00 . A A . 34 ALA HA 1 1
18 16439 1 1 34 ALA HB1 H -12.761 -3.491 -2.560 1.00 . A A . 34 ALA HB1 1 1
18 16440 1 1 34 ALA HB2 H -12.728 -4.204 -4.174 1.00 . A A . 34 ALA HB2 1 1
18 16441 1 1 34 ALA HB3 H -11.477 -3.059 -3.686 1.00 . A A . 34 ALA HB3 1 1
18 16442 1 1 34 ALA N N -10.491 -4.578 -1.677 1.00 . A A . 34 ALA N 1 1
18 16443 1 1 34 ALA O O -10.784 -6.387 -4.736 1.00 . A A . 34 ALA O 1 1
18 16444 1 1 35 VAL C C -7.362 -6.773 -4.378 1.00 . A A . 35 VAL C 1 1
18 16445 1 1 35 VAL CA C -8.166 -5.568 -4.897 1.00 . A A . 35 VAL CA 1 1
18 16446 1 1 35 VAL CB C -7.212 -4.425 -5.335 1.00 . A A . 35 VAL CB 1 1
18 16447 1 1 35 VAL CG1 C -6.142 -4.929 -6.300 1.00 . A A . 35 VAL CG1 1 1
18 16448 1 1 35 VAL CG2 C -8.009 -3.300 -5.979 1.00 . A A . 35 VAL CG2 1 1
18 16449 1 1 35 VAL H H -8.866 -4.422 -3.271 1.00 . A A . 35 VAL H 1 1
18 16450 1 1 35 VAL HA H -8.724 -5.890 -5.763 1.00 . A A . 35 VAL HA 1 1
18 16451 1 1 35 VAL HB H -6.730 -4.035 -4.452 1.00 . A A . 35 VAL HB 1 1
18 16452 1 1 35 VAL HG11 H -5.540 -5.676 -5.803 1.00 . A A . 35 VAL HG11 1 1
18 16453 1 1 35 VAL HG12 H -5.517 -4.107 -6.614 1.00 . A A . 35 VAL HG12 1 1
18 16454 1 1 35 VAL HG13 H -6.617 -5.372 -7.161 1.00 . A A . 35 VAL HG13 1 1
18 16455 1 1 35 VAL HG21 H -7.337 -2.538 -6.346 1.00 . A A . 35 VAL HG21 1 1
18 16456 1 1 35 VAL HG22 H -8.685 -2.874 -5.254 1.00 . A A . 35 VAL HG22 1 1
18 16457 1 1 35 VAL HG23 H -8.579 -3.699 -6.804 1.00 . A A . 35 VAL HG23 1 1
18 16458 1 1 35 VAL N N -9.131 -5.106 -3.928 1.00 . A A . 35 VAL N 1 1
18 16459 1 1 35 VAL O O -7.296 -7.801 -5.038 1.00 . A A . 35 VAL O 1 1
18 16460 1 1 36 VAL C C -6.656 -8.834 -1.921 1.00 . A A . 36 VAL C 1 1
18 16461 1 1 36 VAL CA C -5.914 -7.721 -2.662 1.00 . A A . 36 VAL CA 1 1
18 16462 1 1 36 VAL CB C -4.793 -7.161 -1.745 1.00 . A A . 36 VAL CB 1 1
18 16463 1 1 36 VAL CG1 C -3.948 -6.129 -2.478 1.00 . A A . 36 VAL CG1 1 1
18 16464 1 1 36 VAL CG2 C -5.355 -6.591 -0.440 1.00 . A A . 36 VAL CG2 1 1
18 16465 1 1 36 VAL H H -6.988 -5.854 -2.653 1.00 . A A . 36 VAL H 1 1
18 16466 1 1 36 VAL HA H -5.442 -8.168 -3.524 1.00 . A A . 36 VAL HA 1 1
18 16467 1 1 36 VAL HB H -4.153 -7.997 -1.503 1.00 . A A . 36 VAL HB 1 1
18 16468 1 1 36 VAL HG11 H -3.174 -5.760 -1.821 1.00 . A A . 36 VAL HG11 1 1
18 16469 1 1 36 VAL HG12 H -4.577 -5.308 -2.789 1.00 . A A . 36 VAL HG12 1 1
18 16470 1 1 36 VAL HG13 H -3.496 -6.584 -3.347 1.00 . A A . 36 VAL HG13 1 1
18 16471 1 1 36 VAL HG21 H -5.898 -7.365 0.082 1.00 . A A . 36 VAL HG21 1 1
18 16472 1 1 36 VAL HG22 H -6.024 -5.774 -0.665 1.00 . A A . 36 VAL HG22 1 1
18 16473 1 1 36 VAL HG23 H -4.546 -6.239 0.183 1.00 . A A . 36 VAL HG23 1 1
18 16474 1 1 36 VAL N N -6.807 -6.664 -3.185 1.00 . A A . 36 VAL N 1 1
18 16475 1 1 36 VAL O O -6.053 -9.823 -1.504 1.00 . A A . 36 VAL O 1 1
18 16476 1 1 37 GLY C C -9.019 -9.275 0.372 1.00 . A A . 37 GLY C 1 1
18 16477 1 1 37 GLY CA C -8.716 -9.666 -1.040 1.00 . A A . 37 GLY CA 1 1
18 16478 1 1 37 GLY H H -8.356 -7.824 -2.000 1.00 . A A . 37 GLY H 1 1
18 16479 1 1 37 GLY HA2 H -9.647 -9.798 -1.562 1.00 . A A . 37 GLY HA2 1 1
18 16480 1 1 37 GLY HA3 H -8.161 -10.591 -1.040 1.00 . A A . 37 GLY HA3 1 1
18 16481 1 1 37 GLY N N -7.931 -8.658 -1.715 1.00 . A A . 37 GLY N 1 1
18 16482 1 1 37 GLY O O -10.179 -9.215 0.784 1.00 . A A . 37 GLY O 1 1
18 16483 1 1 38 GLY C C -7.082 -9.177 3.350 1.00 . A A . 38 GLY C 1 1
18 16484 1 1 38 GLY CA C -8.117 -8.563 2.457 1.00 . A A . 38 GLY CA 1 1
18 16485 1 1 38 GLY H H -7.117 -9.116 0.671 1.00 . A A . 38 GLY H 1 1
18 16486 1 1 38 GLY HA2 H -8.000 -7.490 2.492 1.00 . A A . 38 GLY HA2 1 1
18 16487 1 1 38 GLY HA3 H -9.098 -8.828 2.823 1.00 . A A . 38 GLY HA3 1 1
18 16488 1 1 38 GLY N N -7.988 -8.994 1.096 1.00 . A A . 38 GLY N 1 1
18 16489 1 1 38 GLY O O -6.236 -9.945 2.893 1.00 . A A . 38 GLY O 1 1
18 16490 1 1 39 GLY C C -4.782 -8.878 5.512 1.00 . A A . 39 GLY C 1 1
18 16491 1 1 39 GLY CA C -6.208 -9.342 5.608 1.00 . A A . 39 GLY CA 1 1
18 16492 1 1 39 GLY H H -7.651 -7.995 4.825 1.00 . A A . 39 GLY H 1 1
18 16493 1 1 39 GLY HA2 H -6.584 -9.089 6.587 1.00 . A A . 39 GLY HA2 1 1
18 16494 1 1 39 GLY HA3 H -6.228 -10.416 5.499 1.00 . A A . 39 GLY HA3 1 1
18 16495 1 1 39 GLY N N -7.073 -8.754 4.593 1.00 . A A . 39 GLY N 1 1
18 16496 1 1 39 GLY O O -3.956 -9.198 6.362 1.00 . A A . 39 GLY O 1 1
18 16497 1 1 40 LEU C C -3.039 -6.193 4.610 1.00 . A A . 40 LEU C 1 1
18 16498 1 1 40 LEU CA C -3.169 -7.669 4.241 1.00 . A A . 40 LEU CA 1 1
18 16499 1 1 40 LEU CB C -2.814 -7.896 2.776 1.00 . A A . 40 LEU CB 1 1
18 16500 1 1 40 LEU CD1 C -2.594 -9.414 0.812 1.00 . A A . 40 LEU CD1 1 1
18 16501 1 1 40 LEU CD2 C -1.626 -10.097 2.999 1.00 . A A . 40 LEU CD2 1 1
18 16502 1 1 40 LEU CG C -2.761 -9.350 2.312 1.00 . A A . 40 LEU CG 1 1
18 16503 1 1 40 LEU H H -5.226 -7.985 3.850 1.00 . A A . 40 LEU H 1 1
18 16504 1 1 40 LEU HA H -2.484 -8.242 4.846 1.00 . A A . 40 LEU HA 1 1
18 16505 1 1 40 LEU HB2 H -3.593 -7.408 2.206 1.00 . A A . 40 LEU HB2 1 1
18 16506 1 1 40 LEU HB3 H -1.864 -7.428 2.566 1.00 . A A . 40 LEU HB3 1 1
18 16507 1 1 40 LEU HD11 H -2.539 -10.447 0.501 1.00 . A A . 40 LEU HD11 1 1
18 16508 1 1 40 LEU HD12 H -1.689 -8.901 0.528 1.00 . A A . 40 LEU HD12 1 1
18 16509 1 1 40 LEU HD13 H -3.442 -8.942 0.337 1.00 . A A . 40 LEU HD13 1 1
18 16510 1 1 40 LEU HD21 H -0.687 -9.611 2.779 1.00 . A A . 40 LEU HD21 1 1
18 16511 1 1 40 LEU HD22 H -1.597 -11.115 2.641 1.00 . A A . 40 LEU HD22 1 1
18 16512 1 1 40 LEU HD23 H -1.789 -10.100 4.067 1.00 . A A . 40 LEU HD23 1 1
18 16513 1 1 40 LEU HG H -3.692 -9.834 2.570 1.00 . A A . 40 LEU HG 1 1
18 16514 1 1 40 LEU N N -4.493 -8.158 4.482 1.00 . A A . 40 LEU N 1 1
18 16515 1 1 40 LEU O O -2.578 -5.844 5.708 1.00 . A A . 40 LEU O 1 1
18 16516 1 1 41 ILE C C -4.451 -3.424 4.825 1.00 . A A . 41 ILE C 1 1
18 16517 1 1 41 ILE CA C -3.334 -3.930 3.951 1.00 . A A . 41 ILE CA 1 1
18 16518 1 1 41 ILE CB C -3.226 -3.091 2.638 1.00 . A A . 41 ILE CB 1 1
18 16519 1 1 41 ILE CD1 C -2.291 -4.819 0.953 1.00 . A A . 41 ILE CD1 1 1
18 16520 1 1 41 ILE CG1 C -2.050 -3.553 1.754 1.00 . A A . 41 ILE CG1 1 1
18 16521 1 1 41 ILE CG2 C -3.064 -1.612 2.961 1.00 . A A . 41 ILE CG2 1 1
18 16522 1 1 41 ILE H H -3.961 -5.635 2.934 1.00 . A A . 41 ILE H 1 1
18 16523 1 1 41 ILE HA H -2.415 -3.817 4.508 1.00 . A A . 41 ILE HA 1 1
18 16524 1 1 41 ILE HB H -4.149 -3.218 2.089 1.00 . A A . 41 ILE HB 1 1
18 16525 1 1 41 ILE HD11 H -3.119 -4.660 0.279 1.00 . A A . 41 ILE HD11 1 1
18 16526 1 1 41 ILE HD12 H -2.520 -5.630 1.625 1.00 . A A . 41 ILE HD12 1 1
18 16527 1 1 41 ILE HD13 H -1.404 -5.058 0.385 1.00 . A A . 41 ILE HD13 1 1
18 16528 1 1 41 ILE HG12 H -1.796 -2.772 1.056 1.00 . A A . 41 ILE HG12 1 1
18 16529 1 1 41 ILE HG13 H -1.208 -3.738 2.404 1.00 . A A . 41 ILE HG13 1 1
18 16530 1 1 41 ILE HG21 H -2.179 -1.468 3.562 1.00 . A A . 41 ILE HG21 1 1
18 16531 1 1 41 ILE HG22 H -3.924 -1.274 3.520 1.00 . A A . 41 ILE HG22 1 1
18 16532 1 1 41 ILE HG23 H -2.977 -1.043 2.047 1.00 . A A . 41 ILE HG23 1 1
18 16533 1 1 41 ILE N N -3.487 -5.332 3.735 1.00 . A A . 41 ILE N 1 1
18 16534 1 1 41 ILE O O -5.577 -3.205 4.371 1.00 . A A . 41 ILE O 1 1
18 16535 1 1 42 THR C C -4.756 -1.398 7.356 1.00 . A A . 42 THR C 1 1
18 16536 1 1 42 THR CA C -5.052 -2.867 7.064 1.00 . A A . 42 THR CA 1 1
18 16537 1 1 42 THR CB C -4.832 -3.697 8.321 1.00 . A A . 42 THR CB 1 1
18 16538 1 1 42 THR CG2 C -5.377 -5.103 8.136 1.00 . A A . 42 THR CG2 1 1
18 16539 1 1 42 THR H H -3.279 -3.674 6.383 1.00 . A A . 42 THR H 1 1
18 16540 1 1 42 THR HA H -6.070 -3.000 6.734 1.00 . A A . 42 THR HA 1 1
18 16541 1 1 42 THR HB H -5.327 -3.219 9.154 1.00 . A A . 42 THR HB 1 1
18 16542 1 1 42 THR HG1 H -3.283 -3.753 9.534 1.00 . A A . 42 THR HG1 1 1
18 16543 1 1 42 THR HG21 H -4.887 -5.567 7.294 1.00 . A A . 42 THR HG21 1 1
18 16544 1 1 42 THR HG22 H -6.440 -5.062 7.957 1.00 . A A . 42 THR HG22 1 1
18 16545 1 1 42 THR HG23 H -5.178 -5.680 9.028 1.00 . A A . 42 THR HG23 1 1
18 16546 1 1 42 THR N N -4.153 -3.348 6.073 1.00 . A A . 42 THR N 1 1
18 16547 1 1 42 THR O O -3.875 -0.805 6.717 1.00 . A A . 42 THR O 1 1
18 16548 1 1 42 THR OG1 O -3.414 -3.758 8.577 1.00 . A A . 42 THR OG1 1 1
18 16549 1 1 43 ALA C C -3.839 0.863 9.117 1.00 . A A . 43 ALA C 1 1
18 16550 1 1 43 ALA CA C -5.285 0.574 8.738 1.00 . A A . 43 ALA CA 1 1
18 16551 1 1 43 ALA CB C -6.205 0.901 9.906 1.00 . A A . 43 ALA CB 1 1
18 16552 1 1 43 ALA H H -6.158 -1.360 8.768 1.00 . A A . 43 ALA H 1 1
18 16553 1 1 43 ALA HA H -5.561 1.200 7.903 1.00 . A A . 43 ALA HA 1 1
18 16554 1 1 43 ALA HB1 H -5.928 0.299 10.759 1.00 . A A . 43 ALA HB1 1 1
18 16555 1 1 43 ALA HB2 H -7.227 0.685 9.633 1.00 . A A . 43 ALA HB2 1 1
18 16556 1 1 43 ALA HB3 H -6.112 1.946 10.158 1.00 . A A . 43 ALA HB3 1 1
18 16557 1 1 43 ALA N N -5.463 -0.823 8.327 1.00 . A A . 43 ALA N 1 1
18 16558 1 1 43 ALA O O -3.306 1.944 8.818 1.00 . A A . 43 ALA O 1 1
18 16559 1 1 44 GLY C C -0.920 0.072 8.935 1.00 . A A . 44 GLY C 1 1
18 16560 1 1 44 GLY CA C -1.827 0.039 10.138 1.00 . A A . 44 GLY CA 1 1
18 16561 1 1 44 GLY H H -3.676 -0.936 9.971 1.00 . A A . 44 GLY H 1 1
18 16562 1 1 44 GLY HA2 H -1.708 0.956 10.696 1.00 . A A . 44 GLY HA2 1 1
18 16563 1 1 44 GLY HA3 H -1.544 -0.795 10.763 1.00 . A A . 44 GLY HA3 1 1
18 16564 1 1 44 GLY N N -3.204 -0.104 9.753 1.00 . A A . 44 GLY N 1 1
18 16565 1 1 44 GLY O O 0.005 0.882 8.868 1.00 . A A . 44 GLY O 1 1
18 16566 1 1 45 ILE C C -0.570 0.391 5.896 1.00 . A A . 45 ILE C 1 1
18 16567 1 1 45 ILE CA C -0.392 -0.850 6.770 1.00 . A A . 45 ILE CA 1 1
18 16568 1 1 45 ILE CB C -0.683 -2.149 5.966 1.00 . A A . 45 ILE CB 1 1
18 16569 1 1 45 ILE CD1 C 0.889 -3.535 7.466 1.00 . A A . 45 ILE CD1 1 1
18 16570 1 1 45 ILE CG1 C -0.500 -3.391 6.862 1.00 . A A . 45 ILE CG1 1 1
18 16571 1 1 45 ILE CG2 C 0.213 -2.251 4.731 1.00 . A A . 45 ILE CG2 1 1
18 16572 1 1 45 ILE H H -2.029 -1.313 7.994 1.00 . A A . 45 ILE H 1 1
18 16573 1 1 45 ILE HA H 0.636 -0.872 7.103 1.00 . A A . 45 ILE HA 1 1
18 16574 1 1 45 ILE HB H -1.712 -2.111 5.640 1.00 . A A . 45 ILE HB 1 1
18 16575 1 1 45 ILE HD11 H 0.920 -4.423 8.081 1.00 . A A . 45 ILE HD11 1 1
18 16576 1 1 45 ILE HD12 H 1.112 -2.672 8.076 1.00 . A A . 45 ILE HD12 1 1
18 16577 1 1 45 ILE HD13 H 1.621 -3.618 6.677 1.00 . A A . 45 ILE HD13 1 1
18 16578 1 1 45 ILE HG12 H -1.204 -3.339 7.679 1.00 . A A . 45 ILE HG12 1 1
18 16579 1 1 45 ILE HG13 H -0.704 -4.276 6.279 1.00 . A A . 45 ILE HG13 1 1
18 16580 1 1 45 ILE HG21 H 1.244 -2.284 5.047 1.00 . A A . 45 ILE HG21 1 1
18 16581 1 1 45 ILE HG22 H 0.058 -1.390 4.098 1.00 . A A . 45 ILE HG22 1 1
18 16582 1 1 45 ILE HG23 H -0.025 -3.152 4.185 1.00 . A A . 45 ILE HG23 1 1
18 16583 1 1 45 ILE N N -1.220 -0.758 7.950 1.00 . A A . 45 ILE N 1 1
18 16584 1 1 45 ILE O O 0.412 0.950 5.416 1.00 . A A . 45 ILE O 1 1
18 16585 1 1 46 VAL C C -1.364 3.256 5.497 1.00 . A A . 46 VAL C 1 1
18 16586 1 1 46 VAL CA C -2.134 2.047 4.956 1.00 . A A . 46 VAL CA 1 1
18 16587 1 1 46 VAL CB C -3.661 2.393 4.977 1.00 . A A . 46 VAL CB 1 1
18 16588 1 1 46 VAL CG1 C -3.939 3.695 4.231 1.00 . A A . 46 VAL CG1 1 1
18 16589 1 1 46 VAL CG2 C -4.486 1.276 4.373 1.00 . A A . 46 VAL CG2 1 1
18 16590 1 1 46 VAL H H -2.553 0.341 6.170 1.00 . A A . 46 VAL H 1 1
18 16591 1 1 46 VAL HA H -1.838 1.847 3.935 1.00 . A A . 46 VAL HA 1 1
18 16592 1 1 46 VAL HB H -3.960 2.524 6.008 1.00 . A A . 46 VAL HB 1 1
18 16593 1 1 46 VAL HG11 H -5.000 3.899 4.238 1.00 . A A . 46 VAL HG11 1 1
18 16594 1 1 46 VAL HG12 H -3.595 3.605 3.211 1.00 . A A . 46 VAL HG12 1 1
18 16595 1 1 46 VAL HG13 H -3.414 4.505 4.715 1.00 . A A . 46 VAL HG13 1 1
18 16596 1 1 46 VAL HG21 H -5.530 1.551 4.384 1.00 . A A . 46 VAL HG21 1 1
18 16597 1 1 46 VAL HG22 H -4.344 0.374 4.949 1.00 . A A . 46 VAL HG22 1 1
18 16598 1 1 46 VAL HG23 H -4.168 1.107 3.355 1.00 . A A . 46 VAL HG23 1 1
18 16599 1 1 46 VAL N N -1.821 0.844 5.744 1.00 . A A . 46 VAL N 1 1
18 16600 1 1 46 VAL O O -0.681 3.964 4.747 1.00 . A A . 46 VAL O 1 1
18 16601 1 1 47 ALA C C 0.700 4.501 7.361 1.00 . A A . 47 ALA C 1 1
18 16602 1 1 47 ALA CA C -0.819 4.587 7.455 1.00 . A A . 47 ALA CA 1 1
18 16603 1 1 47 ALA CB C -1.270 4.694 8.896 1.00 . A A . 47 ALA CB 1 1
18 16604 1 1 47 ALA H H -1.980 2.829 7.345 1.00 . A A . 47 ALA H 1 1
18 16605 1 1 47 ALA HA H -1.138 5.479 6.934 1.00 . A A . 47 ALA HA 1 1
18 16606 1 1 47 ALA HB1 H -0.949 3.816 9.436 1.00 . A A . 47 ALA HB1 1 1
18 16607 1 1 47 ALA HB2 H -2.347 4.765 8.934 1.00 . A A . 47 ALA HB2 1 1
18 16608 1 1 47 ALA HB3 H -0.834 5.574 9.349 1.00 . A A . 47 ALA HB3 1 1
18 16609 1 1 47 ALA N N -1.459 3.460 6.803 1.00 . A A . 47 ALA N 1 1
18 16610 1 1 47 ALA O O 1.370 5.514 7.100 1.00 . A A . 47 ALA O 1 1
18 16611 1 1 48 THR C C 3.149 3.405 6.021 1.00 . A A . 48 THR C 1 1
18 16612 1 1 48 THR CA C 2.675 3.108 7.445 1.00 . A A . 48 THR CA 1 1
18 16613 1 1 48 THR CB C 3.073 1.668 7.840 1.00 . A A . 48 THR CB 1 1
18 16614 1 1 48 THR CG2 C 4.582 1.500 7.808 1.00 . A A . 48 THR CG2 1 1
18 16615 1 1 48 THR H H 0.668 2.541 7.763 1.00 . A A . 48 THR H 1 1
18 16616 1 1 48 THR HA H 3.151 3.802 8.121 1.00 . A A . 48 THR HA 1 1
18 16617 1 1 48 THR HB H 2.623 0.977 7.142 1.00 . A A . 48 THR HB 1 1
18 16618 1 1 48 THR HG1 H 1.653 1.197 9.121 1.00 . A A . 48 THR HG1 1 1
18 16619 1 1 48 THR HG21 H 4.840 0.482 8.063 1.00 . A A . 48 THR HG21 1 1
18 16620 1 1 48 THR HG22 H 5.036 2.183 8.509 1.00 . A A . 48 THR HG22 1 1
18 16621 1 1 48 THR HG23 H 4.925 1.723 6.809 1.00 . A A . 48 THR HG23 1 1
18 16622 1 1 48 THR N N 1.243 3.305 7.543 1.00 . A A . 48 THR N 1 1
18 16623 1 1 48 THR O O 4.088 4.177 5.819 1.00 . A A . 48 THR O 1 1
18 16624 1 1 48 THR OG1 O 2.601 1.386 9.161 1.00 . A A . 48 THR OG1 1 1
18 16625 1 1 49 ALA C C 2.720 4.488 3.246 1.00 . A A . 49 ALA C 1 1
18 16626 1 1 49 ALA CA C 2.773 3.014 3.651 1.00 . A A . 49 ALA CA 1 1
18 16627 1 1 49 ALA CB C 1.864 2.163 2.790 1.00 . A A . 49 ALA CB 1 1
18 16628 1 1 49 ALA H H 1.694 2.256 5.287 1.00 . A A . 49 ALA H 1 1
18 16629 1 1 49 ALA HA H 3.788 2.670 3.515 1.00 . A A . 49 ALA HA 1 1
18 16630 1 1 49 ALA HB1 H 0.846 2.517 2.881 1.00 . A A . 49 ALA HB1 1 1
18 16631 1 1 49 ALA HB2 H 1.917 1.138 3.125 1.00 . A A . 49 ALA HB2 1 1
18 16632 1 1 49 ALA HB3 H 2.178 2.224 1.759 1.00 . A A . 49 ALA HB3 1 1
18 16633 1 1 49 ALA N N 2.453 2.837 5.051 1.00 . A A . 49 ALA N 1 1
18 16634 1 1 49 ALA O O 3.590 4.954 2.521 1.00 . A A . 49 ALA O 1 1
18 16635 1 1 50 LYS C C 2.848 7.418 4.013 1.00 . A A . 50 LYS C 1 1
18 16636 1 1 50 LYS CA C 1.631 6.669 3.497 1.00 . A A . 50 LYS CA 1 1
18 16637 1 1 50 LYS CB C 0.376 7.294 4.090 1.00 . A A . 50 LYS CB 1 1
18 16638 1 1 50 LYS CD C -2.012 7.910 3.873 1.00 . A A . 50 LYS CD 1 1
18 16639 1 1 50 LYS CE C -3.248 7.899 3.000 1.00 . A A . 50 LYS CE 1 1
18 16640 1 1 50 LYS CG C -0.891 7.067 3.298 1.00 . A A . 50 LYS CG 1 1
18 16641 1 1 50 LYS H H 1.035 4.782 4.297 1.00 . A A . 50 LYS H 1 1
18 16642 1 1 50 LYS HA H 1.595 6.783 2.424 1.00 . A A . 50 LYS HA 1 1
18 16643 1 1 50 LYS HB2 H 0.225 6.885 5.079 1.00 . A A . 50 LYS HB2 1 1
18 16644 1 1 50 LYS HB3 H 0.536 8.358 4.180 1.00 . A A . 50 LYS HB3 1 1
18 16645 1 1 50 LYS HD2 H -2.275 7.525 4.848 1.00 . A A . 50 LYS HD2 1 1
18 16646 1 1 50 LYS HD3 H -1.662 8.927 3.975 1.00 . A A . 50 LYS HD3 1 1
18 16647 1 1 50 LYS HE2 H -3.582 6.878 2.896 1.00 . A A . 50 LYS HE2 1 1
18 16648 1 1 50 LYS HE3 H -4.021 8.476 3.484 1.00 . A A . 50 LYS HE3 1 1
18 16649 1 1 50 LYS HG2 H -0.723 7.340 2.266 1.00 . A A . 50 LYS HG2 1 1
18 16650 1 1 50 LYS HG3 H -1.167 6.023 3.360 1.00 . A A . 50 LYS HG3 1 1
18 16651 1 1 50 LYS HZ1 H -3.883 8.596 1.112 1.00 . A A . 50 LYS HZ1 1 1
18 16652 1 1 50 LYS HZ2 H -2.372 7.852 1.074 1.00 . A A . 50 LYS HZ2 1 1
18 16653 1 1 50 LYS HZ3 H -2.523 9.380 1.708 1.00 . A A . 50 LYS HZ3 1 1
18 16654 1 1 50 LYS N N 1.724 5.226 3.755 1.00 . A A . 50 LYS N 1 1
18 16655 1 1 50 LYS NZ N -3.000 8.456 1.644 1.00 . A A . 50 LYS NZ 1 1
18 16656 1 1 50 LYS O O 3.306 8.381 3.398 1.00 . A A . 50 LYS O 1 1
18 16657 1 1 51 SER C C 5.728 7.292 4.807 1.00 . A A . 51 SER C 1 1
18 16658 1 1 51 SER CA C 4.533 7.598 5.689 1.00 . A A . 51 SER CA 1 1
18 16659 1 1 51 SER CB C 4.751 7.104 7.133 1.00 . A A . 51 SER CB 1 1
18 16660 1 1 51 SER H H 2.950 6.219 5.582 1.00 . A A . 51 SER H 1 1
18 16661 1 1 51 SER HA H 4.405 8.668 5.680 1.00 . A A . 51 SER HA 1 1
18 16662 1 1 51 SER HB2 H 3.876 7.322 7.725 1.00 . A A . 51 SER HB2 1 1
18 16663 1 1 51 SER HB3 H 4.903 6.034 7.115 1.00 . A A . 51 SER HB3 1 1
18 16664 1 1 51 SER HG H 5.545 8.463 8.260 1.00 . A A . 51 SER HG 1 1
18 16665 1 1 51 SER N N 3.366 6.983 5.127 1.00 . A A . 51 SER N 1 1
18 16666 1 1 51 SER O O 6.479 8.196 4.423 1.00 . A A . 51 SER O 1 1
18 16667 1 1 51 SER OG O 5.874 7.711 7.752 1.00 . A A . 51 SER OG 1 1
18 16668 1 1 52 LEU C C 6.987 6.257 2.277 1.00 . A A . 52 LEU C 1 1
18 16669 1 1 52 LEU CA C 6.956 5.574 3.626 1.00 . A A . 52 LEU CA 1 1
18 16670 1 1 52 LEU CB C 6.892 4.070 3.445 1.00 . A A . 52 LEU CB 1 1
18 16671 1 1 52 LEU CD1 C 6.604 1.815 4.387 1.00 . A A . 52 LEU CD1 1 1
18 16672 1 1 52 LEU CD2 C 7.930 3.471 5.649 1.00 . A A . 52 LEU CD2 1 1
18 16673 1 1 52 LEU CG C 6.755 3.259 4.719 1.00 . A A . 52 LEU CG 1 1
18 16674 1 1 52 LEU H H 5.155 5.393 4.696 1.00 . A A . 52 LEU H 1 1
18 16675 1 1 52 LEU HA H 7.867 5.815 4.155 1.00 . A A . 52 LEU HA 1 1
18 16676 1 1 52 LEU HB2 H 6.072 3.820 2.790 1.00 . A A . 52 LEU HB2 1 1
18 16677 1 1 52 LEU HB3 H 7.806 3.762 2.960 1.00 . A A . 52 LEU HB3 1 1
18 16678 1 1 52 LEU HD11 H 7.458 1.478 3.821 1.00 . A A . 52 LEU HD11 1 1
18 16679 1 1 52 LEU HD12 H 5.707 1.676 3.802 1.00 . A A . 52 LEU HD12 1 1
18 16680 1 1 52 LEU HD13 H 6.531 1.241 5.299 1.00 . A A . 52 LEU HD13 1 1
18 16681 1 1 52 LEU HD21 H 8.845 3.175 5.158 1.00 . A A . 52 LEU HD21 1 1
18 16682 1 1 52 LEU HD22 H 7.788 2.873 6.536 1.00 . A A . 52 LEU HD22 1 1
18 16683 1 1 52 LEU HD23 H 7.988 4.514 5.924 1.00 . A A . 52 LEU HD23 1 1
18 16684 1 1 52 LEU HG H 5.857 3.569 5.233 1.00 . A A . 52 LEU HG 1 1
18 16685 1 1 52 LEU N N 5.848 6.037 4.424 1.00 . A A . 52 LEU N 1 1
18 16686 1 1 52 LEU O O 8.048 6.637 1.812 1.00 . A A . 52 LEU O 1 1
18 16687 1 1 53 ILE C C 6.081 8.582 0.468 1.00 . A A . 53 ILE C 1 1
18 16688 1 1 53 ILE CA C 5.781 7.096 0.361 1.00 . A A . 53 ILE CA 1 1
18 16689 1 1 53 ILE CB C 4.441 6.877 -0.425 1.00 . A A . 53 ILE CB 1 1
18 16690 1 1 53 ILE CD1 C 1.930 7.420 -0.455 1.00 . A A . 53 ILE CD1 1 1
18 16691 1 1 53 ILE CG1 C 3.257 7.563 0.273 1.00 . A A . 53 ILE CG1 1 1
18 16692 1 1 53 ILE CG2 C 4.164 5.395 -0.592 1.00 . A A . 53 ILE CG2 1 1
18 16693 1 1 53 ILE H H 4.995 6.131 2.080 1.00 . A A . 53 ILE H 1 1
18 16694 1 1 53 ILE HA H 6.589 6.661 -0.209 1.00 . A A . 53 ILE HA 1 1
18 16695 1 1 53 ILE HB H 4.565 7.302 -1.411 1.00 . A A . 53 ILE HB 1 1
18 16696 1 1 53 ILE HD11 H 2.007 7.864 -1.437 1.00 . A A . 53 ILE HD11 1 1
18 16697 1 1 53 ILE HD12 H 1.155 7.920 0.107 1.00 . A A . 53 ILE HD12 1 1
18 16698 1 1 53 ILE HD13 H 1.684 6.373 -0.553 1.00 . A A . 53 ILE HD13 1 1
18 16699 1 1 53 ILE HG12 H 3.149 7.136 1.257 1.00 . A A . 53 ILE HG12 1 1
18 16700 1 1 53 ILE HG13 H 3.474 8.616 0.373 1.00 . A A . 53 ILE HG13 1 1
18 16701 1 1 53 ILE HG21 H 5.031 4.911 -1.013 1.00 . A A . 53 ILE HG21 1 1
18 16702 1 1 53 ILE HG22 H 3.318 5.257 -1.250 1.00 . A A . 53 ILE HG22 1 1
18 16703 1 1 53 ILE HG23 H 3.943 4.961 0.372 1.00 . A A . 53 ILE HG23 1 1
18 16704 1 1 53 ILE N N 5.829 6.448 1.663 1.00 . A A . 53 ILE N 1 1
18 16705 1 1 53 ILE O O 6.646 9.171 -0.456 1.00 . A A . 53 ILE O 1 1
18 16706 1 1 54 LYS C C 7.464 10.899 1.872 1.00 . A A . 54 LYS C 1 1
18 16707 1 1 54 LYS CA C 5.973 10.594 1.781 1.00 . A A . 54 LYS CA 1 1
18 16708 1 1 54 LYS CB C 5.251 11.097 3.021 1.00 . A A . 54 LYS CB 1 1
18 16709 1 1 54 LYS CD C 4.572 13.063 4.447 1.00 . A A . 54 LYS CD 1 1
18 16710 1 1 54 LYS CE C 3.120 12.596 4.511 1.00 . A A . 54 LYS CE 1 1
18 16711 1 1 54 LYS CG C 5.267 12.613 3.171 1.00 . A A . 54 LYS CG 1 1
18 16712 1 1 54 LYS H H 5.344 8.683 2.354 1.00 . A A . 54 LYS H 1 1
18 16713 1 1 54 LYS HA H 5.569 11.097 0.915 1.00 . A A . 54 LYS HA 1 1
18 16714 1 1 54 LYS HB2 H 4.224 10.770 2.970 1.00 . A A . 54 LYS HB2 1 1
18 16715 1 1 54 LYS HB3 H 5.715 10.663 3.894 1.00 . A A . 54 LYS HB3 1 1
18 16716 1 1 54 LYS HD2 H 5.107 12.651 5.288 1.00 . A A . 54 LYS HD2 1 1
18 16717 1 1 54 LYS HD3 H 4.601 14.141 4.499 1.00 . A A . 54 LYS HD3 1 1
18 16718 1 1 54 LYS HE2 H 3.095 11.517 4.537 1.00 . A A . 54 LYS HE2 1 1
18 16719 1 1 54 LYS HE3 H 2.690 12.977 5.425 1.00 . A A . 54 LYS HE3 1 1
18 16720 1 1 54 LYS HG2 H 6.293 12.950 3.194 1.00 . A A . 54 LYS HG2 1 1
18 16721 1 1 54 LYS HG3 H 4.765 13.053 2.322 1.00 . A A . 54 LYS HG3 1 1
18 16722 1 1 54 LYS HZ1 H 2.329 14.109 3.267 1.00 . A A . 54 LYS HZ1 1 1
18 16723 1 1 54 LYS HZ2 H 1.323 12.770 3.458 1.00 . A A . 54 LYS HZ2 1 1
18 16724 1 1 54 LYS HZ3 H 2.650 12.656 2.471 1.00 . A A . 54 LYS HZ3 1 1
18 16725 1 1 54 LYS N N 5.756 9.182 1.609 1.00 . A A . 54 LYS N 1 1
18 16726 1 1 54 LYS NZ N 2.314 13.074 3.362 1.00 . A A . 54 LYS NZ 1 1
18 16727 1 1 54 LYS O O 7.944 11.849 1.271 1.00 . A A . 54 LYS O 1 1
18 16728 1 1 55 LYS C C 10.478 9.524 1.794 1.00 . A A . 55 LYS C 1 1
18 16729 1 1 55 LYS CA C 9.610 10.280 2.789 1.00 . A A . 55 LYS CA 1 1
18 16730 1 1 55 LYS CB C 10.003 9.941 4.239 1.00 . A A . 55 LYS CB 1 1
18 16731 1 1 55 LYS CD C 9.663 8.480 6.252 1.00 . A A . 55 LYS CD 1 1
18 16732 1 1 55 LYS CE C 8.845 9.477 7.072 1.00 . A A . 55 LYS CE 1 1
18 16733 1 1 55 LYS CG C 9.427 8.643 4.770 1.00 . A A . 55 LYS CG 1 1
18 16734 1 1 55 LYS H H 7.738 9.290 2.982 1.00 . A A . 55 LYS H 1 1
18 16735 1 1 55 LYS HA H 9.789 11.334 2.641 1.00 . A A . 55 LYS HA 1 1
18 16736 1 1 55 LYS HB2 H 11.069 9.748 4.229 1.00 . A A . 55 LYS HB2 1 1
18 16737 1 1 55 LYS HB3 H 9.755 10.751 4.906 1.00 . A A . 55 LYS HB3 1 1
18 16738 1 1 55 LYS HD2 H 9.398 7.467 6.518 1.00 . A A . 55 LYS HD2 1 1
18 16739 1 1 55 LYS HD3 H 10.716 8.628 6.438 1.00 . A A . 55 LYS HD3 1 1
18 16740 1 1 55 LYS HE2 H 9.102 10.483 6.776 1.00 . A A . 55 LYS HE2 1 1
18 16741 1 1 55 LYS HE3 H 7.796 9.306 6.878 1.00 . A A . 55 LYS HE3 1 1
18 16742 1 1 55 LYS HG2 H 8.362 8.632 4.590 1.00 . A A . 55 LYS HG2 1 1
18 16743 1 1 55 LYS HG3 H 9.886 7.817 4.246 1.00 . A A . 55 LYS HG3 1 1
18 16744 1 1 55 LYS HZ1 H 8.827 8.398 8.866 1.00 . A A . 55 LYS HZ1 1 1
18 16745 1 1 55 LYS HZ2 H 8.537 10.049 9.044 1.00 . A A . 55 LYS HZ2 1 1
18 16746 1 1 55 LYS HZ3 H 10.095 9.512 8.731 1.00 . A A . 55 LYS HZ3 1 1
18 16747 1 1 55 LYS N N 8.185 10.068 2.584 1.00 . A A . 55 LYS N 1 1
18 16748 1 1 55 LYS NZ N 9.091 9.342 8.518 1.00 . A A . 55 LYS NZ 1 1
18 16749 1 1 55 LYS O O 11.264 10.124 1.058 1.00 . A A . 55 LYS O 1 1
18 16750 1 1 56 TYR C C 10.637 7.283 -0.469 1.00 . A A . 56 TYR C 1 1
18 16751 1 1 56 TYR CA C 11.164 7.372 0.959 1.00 . A A . 56 TYR CA 1 1
18 16752 1 1 56 TYR CB C 11.233 5.977 1.600 1.00 . A A . 56 TYR CB 1 1
18 16753 1 1 56 TYR CD1 C 12.446 6.833 3.676 1.00 . A A . 56 TYR CD1 1 1
18 16754 1 1 56 TYR CD2 C 10.807 5.147 3.941 1.00 . A A . 56 TYR CD2 1 1
18 16755 1 1 56 TYR CE1 C 12.687 6.814 5.038 1.00 . A A . 56 TYR CE1 1 1
18 16756 1 1 56 TYR CE2 C 11.033 5.121 5.295 1.00 . A A . 56 TYR CE2 1 1
18 16757 1 1 56 TYR CG C 11.500 5.992 3.104 1.00 . A A . 56 TYR CG 1 1
18 16758 1 1 56 TYR CZ C 11.971 5.946 5.843 1.00 . A A . 56 TYR CZ 1 1
18 16759 1 1 56 TYR H H 9.590 7.830 2.278 1.00 . A A . 56 TYR H 1 1
18 16760 1 1 56 TYR HA H 12.156 7.797 0.946 1.00 . A A . 56 TYR HA 1 1
18 16761 1 1 56 TYR HB2 H 10.292 5.464 1.450 1.00 . A A . 56 TYR HB2 1 1
18 16762 1 1 56 TYR HB3 H 12.004 5.376 1.135 1.00 . A A . 56 TYR HB3 1 1
18 16763 1 1 56 TYR HD1 H 12.993 7.509 3.040 1.00 . A A . 56 TYR HD1 1 1
18 16764 1 1 56 TYR HD2 H 10.058 4.498 3.514 1.00 . A A . 56 TYR HD2 1 1
18 16765 1 1 56 TYR HE1 H 13.417 7.494 5.448 1.00 . A A . 56 TYR HE1 1 1
18 16766 1 1 56 TYR HE2 H 10.475 4.444 5.925 1.00 . A A . 56 TYR HE2 1 1
18 16767 1 1 56 TYR HH H 12.277 4.946 7.413 1.00 . A A . 56 TYR HH 1 1
18 16768 1 1 56 TYR N N 10.316 8.230 1.756 1.00 . A A . 56 TYR N 1 1
18 16769 1 1 56 TYR O O 11.405 7.365 -1.437 1.00 . A A . 56 TYR O 1 1
18 16770 1 1 56 TYR OH O 12.203 5.890 7.209 1.00 . A A . 56 TYR OH 1 1
18 16771 1 1 57 GLY C C 7.889 5.859 -2.144 1.00 . A A . 57 GLY C 1 1
18 16772 1 1 57 GLY CA C 8.731 7.090 -1.906 1.00 . A A . 57 GLY CA 1 1
18 16773 1 1 57 GLY H H 8.788 6.999 0.204 1.00 . A A . 57 GLY H 1 1
18 16774 1 1 57 GLY HA2 H 8.097 7.959 -2.005 1.00 . A A . 57 GLY HA2 1 1
18 16775 1 1 57 GLY HA3 H 9.505 7.139 -2.657 1.00 . A A . 57 GLY HA3 1 1
18 16776 1 1 57 GLY N N 9.340 7.122 -0.600 1.00 . A A . 57 GLY N 1 1
18 16777 1 1 57 GLY O O 7.921 4.900 -1.356 1.00 . A A . 57 GLY O 1 1
18 16778 1 1 58 ALA C C 7.008 3.555 -4.013 1.00 . A A . 58 ALA C 1 1
18 16779 1 1 58 ALA CA C 6.245 4.810 -3.616 1.00 . A A . 58 ALA CA 1 1
18 16780 1 1 58 ALA CB C 5.330 5.278 -4.744 1.00 . A A . 58 ALA CB 1 1
18 16781 1 1 58 ALA H H 7.204 6.666 -3.822 1.00 . A A . 58 ALA H 1 1
18 16782 1 1 58 ALA HA H 5.630 4.563 -2.767 1.00 . A A . 58 ALA HA 1 1
18 16783 1 1 58 ALA HB1 H 4.623 4.496 -4.974 1.00 . A A . 58 ALA HB1 1 1
18 16784 1 1 58 ALA HB2 H 5.914 5.497 -5.625 1.00 . A A . 58 ALA HB2 1 1
18 16785 1 1 58 ALA HB3 H 4.791 6.166 -4.443 1.00 . A A . 58 ALA HB3 1 1
18 16786 1 1 58 ALA N N 7.148 5.882 -3.234 1.00 . A A . 58 ALA N 1 1
18 16787 1 1 58 ALA O O 6.577 2.443 -3.725 1.00 . A A . 58 ALA O 1 1
18 16788 1 1 59 LYS C C 9.488 1.873 -3.836 1.00 . A A . 59 LYS C 1 1
18 16789 1 1 59 LYS CA C 9.028 2.654 -5.071 1.00 . A A . 59 LYS CA 1 1
18 16790 1 1 59 LYS CB C 10.239 3.252 -5.852 1.00 . A A . 59 LYS CB 1 1
18 16791 1 1 59 LYS CD C 11.883 1.274 -5.839 1.00 . A A . 59 LYS CD 1 1
18 16792 1 1 59 LYS CE C 12.778 0.393 -6.698 1.00 . A A . 59 LYS CE 1 1
18 16793 1 1 59 LYS CG C 11.103 2.277 -6.679 1.00 . A A . 59 LYS CG 1 1
18 16794 1 1 59 LYS H H 8.432 4.678 -4.808 1.00 . A A . 59 LYS H 1 1
18 16795 1 1 59 LYS HA H 8.459 2.006 -5.722 1.00 . A A . 59 LYS HA 1 1
18 16796 1 1 59 LYS HB2 H 9.870 4.005 -6.532 1.00 . A A . 59 LYS HB2 1 1
18 16797 1 1 59 LYS HB3 H 10.885 3.739 -5.137 1.00 . A A . 59 LYS HB3 1 1
18 16798 1 1 59 LYS HD2 H 12.497 1.813 -5.133 1.00 . A A . 59 LYS HD2 1 1
18 16799 1 1 59 LYS HD3 H 11.182 0.651 -5.303 1.00 . A A . 59 LYS HD3 1 1
18 16800 1 1 59 LYS HE2 H 13.207 -0.381 -6.080 1.00 . A A . 59 LYS HE2 1 1
18 16801 1 1 59 LYS HE3 H 12.176 -0.060 -7.471 1.00 . A A . 59 LYS HE3 1 1
18 16802 1 1 59 LYS HG2 H 10.447 1.725 -7.334 1.00 . A A . 59 LYS HG2 1 1
18 16803 1 1 59 LYS HG3 H 11.792 2.852 -7.280 1.00 . A A . 59 LYS HG3 1 1
18 16804 1 1 59 LYS HZ1 H 14.492 1.573 -6.604 1.00 . A A . 59 LYS HZ1 1 1
18 16805 1 1 59 LYS HZ2 H 13.518 1.923 -7.937 1.00 . A A . 59 LYS HZ2 1 1
18 16806 1 1 59 LYS HZ3 H 14.459 0.531 -7.913 1.00 . A A . 59 LYS HZ3 1 1
18 16807 1 1 59 LYS N N 8.163 3.751 -4.629 1.00 . A A . 59 LYS N 1 1
18 16808 1 1 59 LYS NZ N 13.871 1.158 -7.327 1.00 . A A . 59 LYS NZ 1 1
18 16809 1 1 59 LYS O O 9.512 0.622 -3.829 1.00 . A A . 59 LYS O 1 1
18 16810 1 1 60 TYR C C 9.132 1.263 -0.927 1.00 . A A . 60 TYR C 1 1
18 16811 1 1 60 TYR CA C 10.253 2.049 -1.541 1.00 . A A . 60 TYR CA 1 1
18 16812 1 1 60 TYR CB C 10.710 3.159 -0.566 1.00 . A A . 60 TYR CB 1 1
18 16813 1 1 60 TYR CD1 C 10.061 2.459 1.779 1.00 . A A . 60 TYR CD1 1 1
18 16814 1 1 60 TYR CD2 C 12.355 2.367 1.184 1.00 . A A . 60 TYR CD2 1 1
18 16815 1 1 60 TYR CE1 C 10.344 1.985 3.033 1.00 . A A . 60 TYR CE1 1 1
18 16816 1 1 60 TYR CE2 C 12.659 1.887 2.445 1.00 . A A . 60 TYR CE2 1 1
18 16817 1 1 60 TYR CG C 11.056 2.657 0.831 1.00 . A A . 60 TYR CG 1 1
18 16818 1 1 60 TYR CZ C 11.647 1.697 3.366 1.00 . A A . 60 TYR CZ 1 1
18 16819 1 1 60 TYR H H 9.686 3.591 -2.844 1.00 . A A . 60 TYR H 1 1
18 16820 1 1 60 TYR HA H 11.089 1.394 -1.740 1.00 . A A . 60 TYR HA 1 1
18 16821 1 1 60 TYR HB2 H 11.586 3.644 -0.967 1.00 . A A . 60 TYR HB2 1 1
18 16822 1 1 60 TYR HB3 H 9.917 3.887 -0.472 1.00 . A A . 60 TYR HB3 1 1
18 16823 1 1 60 TYR HD1 H 9.048 2.701 1.501 1.00 . A A . 60 TYR HD1 1 1
18 16824 1 1 60 TYR HD2 H 13.130 2.534 0.452 1.00 . A A . 60 TYR HD2 1 1
18 16825 1 1 60 TYR HE1 H 9.532 1.842 3.730 1.00 . A A . 60 TYR HE1 1 1
18 16826 1 1 60 TYR HE2 H 13.683 1.665 2.705 1.00 . A A . 60 TYR HE2 1 1
18 16827 1 1 60 TYR HH H 12.726 1.723 4.920 1.00 . A A . 60 TYR HH 1 1
18 16828 1 1 60 TYR N N 9.802 2.618 -2.784 1.00 . A A . 60 TYR N 1 1
18 16829 1 1 60 TYR O O 9.297 0.104 -0.571 1.00 . A A . 60 TYR O 1 1
18 16830 1 1 60 TYR OH O 11.946 1.230 4.631 1.00 . A A . 60 TYR OH 1 1
18 16831 1 1 61 ALA C C 6.379 0.074 -0.926 1.00 . A A . 61 ALA C 1 1
18 16832 1 1 61 ALA CA C 6.838 1.305 -0.196 1.00 . A A . 61 ALA CA 1 1
18 16833 1 1 61 ALA CB C 5.726 2.283 -0.083 1.00 . A A . 61 ALA CB 1 1
18 16834 1 1 61 ALA H H 7.919 2.819 -1.174 1.00 . A A . 61 ALA H 1 1
18 16835 1 1 61 ALA HA H 7.122 1.010 0.803 1.00 . A A . 61 ALA HA 1 1
18 16836 1 1 61 ALA HB1 H 6.058 3.137 0.487 1.00 . A A . 61 ALA HB1 1 1
18 16837 1 1 61 ALA HB2 H 4.900 1.779 0.400 1.00 . A A . 61 ALA HB2 1 1
18 16838 1 1 61 ALA HB3 H 5.452 2.588 -1.082 1.00 . A A . 61 ALA HB3 1 1
18 16839 1 1 61 ALA N N 7.985 1.904 -0.821 1.00 . A A . 61 ALA N 1 1
18 16840 1 1 61 ALA O O 5.983 -0.867 -0.300 1.00 . A A . 61 ALA O 1 1
18 16841 1 1 62 ALA C C 6.940 -2.273 -2.671 1.00 . A A . 62 ALA C 1 1
18 16842 1 1 62 ALA CA C 6.071 -1.077 -3.043 1.00 . A A . 62 ALA CA 1 1
18 16843 1 1 62 ALA CB C 6.178 -0.769 -4.527 1.00 . A A . 62 ALA CB 1 1
18 16844 1 1 62 ALA H H 6.739 0.905 -2.707 1.00 . A A . 62 ALA H 1 1
18 16845 1 1 62 ALA HA H 5.044 -1.313 -2.808 1.00 . A A . 62 ALA HA 1 1
18 16846 1 1 62 ALA HB1 H 5.880 -1.634 -5.101 1.00 . A A . 62 ALA HB1 1 1
18 16847 1 1 62 ALA HB2 H 7.196 -0.501 -4.764 1.00 . A A . 62 ALA HB2 1 1
18 16848 1 1 62 ALA HB3 H 5.534 0.062 -4.769 1.00 . A A . 62 ALA HB3 1 1
18 16849 1 1 62 ALA N N 6.447 0.085 -2.246 1.00 . A A . 62 ALA N 1 1
18 16850 1 1 62 ALA O O 6.445 -3.398 -2.531 1.00 . A A . 62 ALA O 1 1
18 16851 1 1 63 ALA C C 8.842 -3.475 -0.627 1.00 . A A . 63 ALA C 1 1
18 16852 1 1 63 ALA CA C 9.149 -3.045 -2.058 1.00 . A A . 63 ALA CA 1 1
18 16853 1 1 63 ALA CB C 10.584 -2.558 -2.183 1.00 . A A . 63 ALA CB 1 1
18 16854 1 1 63 ALA H H 8.542 -1.094 -2.596 1.00 . A A . 63 ALA H 1 1
18 16855 1 1 63 ALA HA H 9.009 -3.894 -2.713 1.00 . A A . 63 ALA HA 1 1
18 16856 1 1 63 ALA HB1 H 10.781 -2.264 -3.204 1.00 . A A . 63 ALA HB1 1 1
18 16857 1 1 63 ALA HB2 H 11.260 -3.351 -1.900 1.00 . A A . 63 ALA HB2 1 1
18 16858 1 1 63 ALA HB3 H 10.730 -1.710 -1.530 1.00 . A A . 63 ALA HB3 1 1
18 16859 1 1 63 ALA N N 8.221 -2.014 -2.467 1.00 . A A . 63 ALA N 1 1
18 16860 1 1 63 ALA O O 8.765 -4.666 -0.336 1.00 . A A . 63 ALA O 1 1
18 16861 1 1 64 TRP C C 7.005 -3.562 1.762 1.00 . A A . 64 TRP C 1 1
18 16862 1 1 64 TRP CA C 8.276 -2.718 1.646 1.00 . A A . 64 TRP CA 1 1
18 16863 1 1 64 TRP CB C 8.094 -1.371 2.381 1.00 . A A . 64 TRP CB 1 1
18 16864 1 1 64 TRP CD1 C 8.475 -1.598 4.900 1.00 . A A . 64 TRP CD1 1 1
18 16865 1 1 64 TRP CD2 C 6.319 -1.545 4.323 1.00 . A A . 64 TRP CD2 1 1
18 16866 1 1 64 TRP CE2 C 6.400 -1.674 5.717 1.00 . A A . 64 TRP CE2 1 1
18 16867 1 1 64 TRP CE3 C 5.059 -1.484 3.727 1.00 . A A . 64 TRP CE3 1 1
18 16868 1 1 64 TRP CG C 7.667 -1.505 3.818 1.00 . A A . 64 TRP CG 1 1
18 16869 1 1 64 TRP CH2 C 4.051 -1.680 5.909 1.00 . A A . 64 TRP CH2 1 1
18 16870 1 1 64 TRP CZ2 C 5.268 -1.744 6.524 1.00 . A A . 64 TRP CZ2 1 1
18 16871 1 1 64 TRP CZ3 C 3.941 -1.552 4.529 1.00 . A A . 64 TRP CZ3 1 1
18 16872 1 1 64 TRP H H 8.724 -1.566 -0.082 1.00 . A A . 64 TRP H 1 1
18 16873 1 1 64 TRP HA H 9.090 -3.255 2.111 1.00 . A A . 64 TRP HA 1 1
18 16874 1 1 64 TRP HB2 H 9.035 -0.844 2.374 1.00 . A A . 64 TRP HB2 1 1
18 16875 1 1 64 TRP HB3 H 7.360 -0.769 1.868 1.00 . A A . 64 TRP HB3 1 1
18 16876 1 1 64 TRP HD1 H 9.552 -1.596 4.839 1.00 . A A . 64 TRP HD1 1 1
18 16877 1 1 64 TRP HE1 H 8.095 -1.791 6.954 1.00 . A A . 64 TRP HE1 1 1
18 16878 1 1 64 TRP HE3 H 4.956 -1.388 2.654 1.00 . A A . 64 TRP HE3 1 1
18 16879 1 1 64 TRP HH2 H 3.139 -1.727 6.485 1.00 . A A . 64 TRP HH2 1 1
18 16880 1 1 64 TRP HZ2 H 5.332 -1.843 7.597 1.00 . A A . 64 TRP HZ2 1 1
18 16881 1 1 64 TRP HZ3 H 2.957 -1.502 4.088 1.00 . A A . 64 TRP HZ3 1 1
18 16882 1 1 64 TRP N N 8.624 -2.490 0.243 1.00 . A A . 64 TRP N 1 1
18 16883 1 1 64 TRP NE1 N 7.728 -1.707 6.046 1.00 . A A . 64 TRP NE1 1 1
18 16884 1 1 64 TRP O O 6.972 -4.550 2.515 1.00 . A A . 64 TRP O 1 1
19 16885 1 1 1 LEU C C 4.881 -5.469 0.383 1.00 . A A . 1 LEU C 1 1
19 16886 1 1 1 LEU CA C 4.709 -4.030 0.793 1.00 . A A . 1 LEU CA 1 1
19 16887 1 1 1 LEU CB C 3.742 -3.341 -0.175 1.00 . A A . 1 LEU CB 1 1
19 16888 1 1 1 LEU CD1 C 2.517 -1.336 -0.955 1.00 . A A . 1 LEU CD1 1 1
19 16889 1 1 1 LEU CD2 C 2.277 -2.047 1.392 1.00 . A A . 1 LEU CD2 1 1
19 16890 1 1 1 LEU CG C 3.230 -1.955 0.216 1.00 . A A . 1 LEU CG 1 1
19 16891 1 1 1 LEU H1 H 6.111 -2.560 0.234 1.00 . A A . 1 LEU H1 1 1
19 16892 1 1 1 LEU HA H 4.311 -3.961 1.794 1.00 . A A . 1 LEU HA 1 1
19 16893 1 1 1 LEU HB2 H 4.257 -3.241 -1.118 1.00 . A A . 1 LEU HB2 1 1
19 16894 1 1 1 LEU HB3 H 2.892 -3.990 -0.320 1.00 . A A . 1 LEU HB3 1 1
19 16895 1 1 1 LEU HD11 H 2.131 -0.366 -0.674 1.00 . A A . 1 LEU HD11 1 1
19 16896 1 1 1 LEU HD12 H 1.704 -1.982 -1.249 1.00 . A A . 1 LEU HD12 1 1
19 16897 1 1 1 LEU HD13 H 3.205 -1.225 -1.780 1.00 . A A . 1 LEU HD13 1 1
19 16898 1 1 1 LEU HD21 H 2.771 -2.541 2.216 1.00 . A A . 1 LEU HD21 1 1
19 16899 1 1 1 LEU HD22 H 1.409 -2.621 1.104 1.00 . A A . 1 LEU HD22 1 1
19 16900 1 1 1 LEU HD23 H 1.973 -1.056 1.695 1.00 . A A . 1 LEU HD23 1 1
19 16901 1 1 1 LEU HG H 4.059 -1.320 0.492 1.00 . A A . 1 LEU HG 1 1
19 16902 1 1 1 LEU N N 5.998 -3.360 0.797 1.00 . A A . 1 LEU N 1 1
19 16903 1 1 1 LEU O O 4.451 -6.371 1.080 1.00 . A A . 1 LEU O 1 1
19 16904 1 1 2 THR C C 6.505 -7.883 -0.212 1.00 . A A . 2 THR C 1 1
19 16905 1 1 2 THR CA C 5.823 -6.989 -1.251 1.00 . A A . 2 THR CA 1 1
19 16906 1 1 2 THR CB C 6.703 -6.881 -2.531 1.00 . A A . 2 THR CB 1 1
19 16907 1 1 2 THR CG2 C 7.147 -8.233 -3.038 1.00 . A A . 2 THR CG2 1 1
19 16908 1 1 2 THR H H 5.944 -4.892 -1.184 1.00 . A A . 2 THR H 1 1
19 16909 1 1 2 THR HA H 4.880 -7.458 -1.488 1.00 . A A . 2 THR HA 1 1
19 16910 1 1 2 THR HB H 7.579 -6.309 -2.255 1.00 . A A . 2 THR HB 1 1
19 16911 1 1 2 THR HG1 H 6.198 -5.208 -3.421 1.00 . A A . 2 THR HG1 1 1
19 16912 1 1 2 THR HG21 H 7.724 -8.690 -2.247 1.00 . A A . 2 THR HG21 1 1
19 16913 1 1 2 THR HG22 H 7.763 -8.116 -3.918 1.00 . A A . 2 THR HG22 1 1
19 16914 1 1 2 THR HG23 H 6.281 -8.839 -3.265 1.00 . A A . 2 THR HG23 1 1
19 16915 1 1 2 THR N N 5.572 -5.667 -0.711 1.00 . A A . 2 THR N 1 1
19 16916 1 1 2 THR O O 6.043 -9.000 0.042 1.00 . A A . 2 THR O 1 1
19 16917 1 1 2 THR OG1 O 6.032 -6.151 -3.568 1.00 . A A . 2 THR OG1 1 1
19 16918 1 1 3 ALA C C 7.564 -8.430 2.646 1.00 . A A . 3 ALA C 1 1
19 16919 1 1 3 ALA CA C 8.345 -8.060 1.383 1.00 . A A . 3 ALA CA 1 1
19 16920 1 1 3 ALA CB C 9.545 -7.207 1.757 1.00 . A A . 3 ALA CB 1 1
19 16921 1 1 3 ALA H H 7.747 -6.411 0.181 1.00 . A A . 3 ALA H 1 1
19 16922 1 1 3 ALA HA H 8.715 -8.962 0.920 1.00 . A A . 3 ALA HA 1 1
19 16923 1 1 3 ALA HB1 H 10.188 -7.753 2.430 1.00 . A A . 3 ALA HB1 1 1
19 16924 1 1 3 ALA HB2 H 9.199 -6.304 2.239 1.00 . A A . 3 ALA HB2 1 1
19 16925 1 1 3 ALA HB3 H 10.091 -6.945 0.863 1.00 . A A . 3 ALA HB3 1 1
19 16926 1 1 3 ALA N N 7.529 -7.345 0.410 1.00 . A A . 3 ALA N 1 1
19 16927 1 1 3 ALA O O 7.617 -9.565 3.115 1.00 . A A . 3 ALA O 1 1
19 16928 1 1 4 ASN C C 4.822 -8.375 4.289 1.00 . A A . 4 ASN C 1 1
19 16929 1 1 4 ASN CA C 6.134 -7.660 4.439 1.00 . A A . 4 ASN CA 1 1
19 16930 1 1 4 ASN CB C 5.930 -6.313 5.156 1.00 . A A . 4 ASN CB 1 1
19 16931 1 1 4 ASN CG C 7.216 -5.735 5.725 1.00 . A A . 4 ASN CG 1 1
19 16932 1 1 4 ASN H H 6.719 -6.649 2.655 1.00 . A A . 4 ASN H 1 1
19 16933 1 1 4 ASN HA H 6.775 -8.270 5.057 1.00 . A A . 4 ASN HA 1 1
19 16934 1 1 4 ASN HB2 H 5.523 -5.601 4.454 1.00 . A A . 4 ASN HB2 1 1
19 16935 1 1 4 ASN HB3 H 5.227 -6.450 5.965 1.00 . A A . 4 ASN HB3 1 1
19 16936 1 1 4 ASN HD21 H 7.635 -4.872 4.000 1.00 . A A . 4 ASN HD21 1 1
19 16937 1 1 4 ASN HD22 H 8.785 -4.637 5.257 1.00 . A A . 4 ASN HD22 1 1
19 16938 1 1 4 ASN N N 6.821 -7.485 3.162 1.00 . A A . 4 ASN N 1 1
19 16939 1 1 4 ASN ND2 N 7.945 -5.014 4.923 1.00 . A A . 4 ASN ND2 1 1
19 16940 1 1 4 ASN O O 4.425 -9.143 5.159 1.00 . A A . 4 ASN O 1 1
19 16941 1 1 4 ASN OD1 O 7.554 -5.953 6.892 1.00 . A A . 4 ASN OD1 1 1
19 16942 1 1 5 LEU C C 3.005 -10.084 2.306 1.00 . A A . 5 LEU C 1 1
19 16943 1 1 5 LEU CA C 2.849 -8.759 3.006 1.00 . A A . 5 LEU CA 1 1
19 16944 1 1 5 LEU CB C 1.980 -7.851 2.167 1.00 . A A . 5 LEU CB 1 1
19 16945 1 1 5 LEU CD1 C 1.158 -5.592 1.622 1.00 . A A . 5 LEU CD1 1 1
19 16946 1 1 5 LEU CD2 C 1.012 -6.388 3.973 1.00 . A A . 5 LEU CD2 1 1
19 16947 1 1 5 LEU CG C 1.814 -6.426 2.679 1.00 . A A . 5 LEU CG 1 1
19 16948 1 1 5 LEU H H 4.496 -7.542 2.507 1.00 . A A . 5 LEU H 1 1
19 16949 1 1 5 LEU HA H 2.376 -8.905 3.965 1.00 . A A . 5 LEU HA 1 1
19 16950 1 1 5 LEU HB2 H 2.426 -7.802 1.185 1.00 . A A . 5 LEU HB2 1 1
19 16951 1 1 5 LEU HB3 H 1.004 -8.301 2.070 1.00 . A A . 5 LEU HB3 1 1
19 16952 1 1 5 LEU HD11 H 1.795 -5.618 0.747 1.00 . A A . 5 LEU HD11 1 1
19 16953 1 1 5 LEU HD12 H 1.045 -4.577 1.972 1.00 . A A . 5 LEU HD12 1 1
19 16954 1 1 5 LEU HD13 H 0.197 -6.016 1.374 1.00 . A A . 5 LEU HD13 1 1
19 16955 1 1 5 LEU HD21 H 0.908 -5.364 4.299 1.00 . A A . 5 LEU HD21 1 1
19 16956 1 1 5 LEU HD22 H 1.534 -6.953 4.730 1.00 . A A . 5 LEU HD22 1 1
19 16957 1 1 5 LEU HD23 H 0.036 -6.817 3.811 1.00 . A A . 5 LEU HD23 1 1
19 16958 1 1 5 LEU HG H 2.792 -6.008 2.867 1.00 . A A . 5 LEU HG 1 1
19 16959 1 1 5 LEU N N 4.141 -8.144 3.200 1.00 . A A . 5 LEU N 1 1
19 16960 1 1 5 LEU O O 2.195 -10.992 2.494 1.00 . A A . 5 LEU O 1 1
19 16961 1 1 6 GLY C C 3.401 -11.531 -0.377 1.00 . A A . 6 GLY C 1 1
19 16962 1 1 6 GLY CA C 4.289 -11.450 0.821 1.00 . A A . 6 GLY CA 1 1
19 16963 1 1 6 GLY H H 4.662 -9.447 1.338 1.00 . A A . 6 GLY H 1 1
19 16964 1 1 6 GLY HA2 H 5.322 -11.494 0.507 1.00 . A A . 6 GLY HA2 1 1
19 16965 1 1 6 GLY HA3 H 4.071 -12.277 1.479 1.00 . A A . 6 GLY HA3 1 1
19 16966 1 1 6 GLY N N 4.058 -10.208 1.513 1.00 . A A . 6 GLY N 1 1
19 16967 1 1 6 GLY O O 2.775 -12.563 -0.648 1.00 . A A . 6 GLY O 1 1
19 16968 1 1 7 ILE C C 3.301 -10.071 -3.459 1.00 . A A . 7 ILE C 1 1
19 16969 1 1 7 ILE CA C 2.469 -10.319 -2.233 1.00 . A A . 7 ILE CA 1 1
19 16970 1 1 7 ILE CB C 1.438 -9.171 -2.085 1.00 . A A . 7 ILE CB 1 1
19 16971 1 1 7 ILE CD1 C 1.202 -6.633 -1.789 1.00 . A A . 7 ILE CD1 1 1
19 16972 1 1 7 ILE CG1 C 2.142 -7.819 -1.842 1.00 . A A . 7 ILE CG1 1 1
19 16973 1 1 7 ILE CG2 C 0.443 -9.484 -0.979 1.00 . A A . 7 ILE CG2 1 1
19 16974 1 1 7 ILE H H 3.905 -9.688 -0.815 1.00 . A A . 7 ILE H 1 1
19 16975 1 1 7 ILE HA H 1.934 -11.250 -2.352 1.00 . A A . 7 ILE HA 1 1
19 16976 1 1 7 ILE HB H 0.890 -9.114 -3.013 1.00 . A A . 7 ILE HB 1 1
19 16977 1 1 7 ILE HD11 H 0.492 -6.774 -0.988 1.00 . A A . 7 ILE HD11 1 1
19 16978 1 1 7 ILE HD12 H 0.674 -6.549 -2.728 1.00 . A A . 7 ILE HD12 1 1
19 16979 1 1 7 ILE HD13 H 1.771 -5.732 -1.614 1.00 . A A . 7 ILE HD13 1 1
19 16980 1 1 7 ILE HG12 H 2.675 -7.860 -0.905 1.00 . A A . 7 ILE HG12 1 1
19 16981 1 1 7 ILE HG13 H 2.848 -7.649 -2.641 1.00 . A A . 7 ILE HG13 1 1
19 16982 1 1 7 ILE HG21 H -0.089 -10.393 -1.217 1.00 . A A . 7 ILE HG21 1 1
19 16983 1 1 7 ILE HG22 H -0.260 -8.668 -0.889 1.00 . A A . 7 ILE HG22 1 1
19 16984 1 1 7 ILE HG23 H 0.972 -9.608 -0.046 1.00 . A A . 7 ILE HG23 1 1
19 16985 1 1 7 ILE N N 3.325 -10.439 -1.075 1.00 . A A . 7 ILE N 1 1
19 16986 1 1 7 ILE O O 4.529 -9.990 -3.372 1.00 . A A . 7 ILE O 1 1
19 16987 1 1 8 SER C C 3.608 -8.168 -5.821 1.00 . A A . 8 SER C 1 1
19 16988 1 1 8 SER CA C 3.341 -9.670 -5.793 1.00 . A A . 8 SER CA 1 1
19 16989 1 1 8 SER CB C 2.490 -10.088 -7.001 1.00 . A A . 8 SER CB 1 1
19 16990 1 1 8 SER H H 1.685 -10.094 -4.608 1.00 . A A . 8 SER H 1 1
19 16991 1 1 8 SER HA H 4.276 -10.210 -5.807 1.00 . A A . 8 SER HA 1 1
19 16992 1 1 8 SER HB2 H 3.027 -9.863 -7.910 1.00 . A A . 8 SER HB2 1 1
19 16993 1 1 8 SER HB3 H 2.292 -11.149 -6.951 1.00 . A A . 8 SER HB3 1 1
19 16994 1 1 8 SER HG H 0.586 -9.925 -6.567 1.00 . A A . 8 SER HG 1 1
19 16995 1 1 8 SER N N 2.659 -9.977 -4.584 1.00 . A A . 8 SER N 1 1
19 16996 1 1 8 SER O O 2.889 -7.383 -5.175 1.00 . A A . 8 SER O 1 1
19 16997 1 1 8 SER OG O 1.249 -9.387 -7.018 1.00 . A A . 8 SER OG 1 1
19 16998 1 1 9 SER C C 3.857 -5.624 -7.492 1.00 . A A . 9 SER C 1 1
19 16999 1 1 9 SER CA C 4.915 -6.368 -6.665 1.00 . A A . 9 SER CA 1 1
19 17000 1 1 9 SER CB C 6.312 -6.207 -7.218 1.00 . A A . 9 SER CB 1 1
19 17001 1 1 9 SER H H 5.160 -8.409 -7.032 1.00 . A A . 9 SER H 1 1
19 17002 1 1 9 SER HA H 4.893 -5.966 -5.662 1.00 . A A . 9 SER HA 1 1
19 17003 1 1 9 SER HB2 H 6.365 -6.675 -8.191 1.00 . A A . 9 SER HB2 1 1
19 17004 1 1 9 SER HB3 H 6.561 -5.160 -7.295 1.00 . A A . 9 SER HB3 1 1
19 17005 1 1 9 SER HG H 6.796 -6.919 -5.481 1.00 . A A . 9 SER HG 1 1
19 17006 1 1 9 SER N N 4.602 -7.761 -6.551 1.00 . A A . 9 SER N 1 1
19 17007 1 1 9 SER O O 3.748 -4.401 -7.416 1.00 . A A . 9 SER O 1 1
19 17008 1 1 9 SER OG O 7.241 -6.843 -6.338 1.00 . A A . 9 SER OG 1 1
19 17009 1 1 10 TYR C C 0.875 -5.416 -8.001 1.00 . A A . 10 TYR C 1 1
19 17010 1 1 10 TYR CA C 1.955 -5.814 -8.996 1.00 . A A . 10 TYR CA 1 1
19 17011 1 1 10 TYR CB C 1.390 -6.840 -9.984 1.00 . A A . 10 TYR CB 1 1
19 17012 1 1 10 TYR CD1 C -0.902 -5.907 -10.624 1.00 . A A . 10 TYR CD1 1 1
19 17013 1 1 10 TYR CD2 C 0.769 -6.087 -12.318 1.00 . A A . 10 TYR CD2 1 1
19 17014 1 1 10 TYR CE1 C -1.785 -5.390 -11.546 1.00 . A A . 10 TYR CE1 1 1
19 17015 1 1 10 TYR CE2 C -0.114 -5.570 -13.242 1.00 . A A . 10 TYR CE2 1 1
19 17016 1 1 10 TYR CG C 0.398 -6.266 -10.993 1.00 . A A . 10 TYR CG 1 1
19 17017 1 1 10 TYR CZ C -1.388 -5.223 -12.851 1.00 . A A . 10 TYR CZ 1 1
19 17018 1 1 10 TYR H H 3.249 -7.335 -8.338 1.00 . A A . 10 TYR H 1 1
19 17019 1 1 10 TYR HA H 2.298 -4.940 -9.530 1.00 . A A . 10 TYR HA 1 1
19 17020 1 1 10 TYR HB2 H 2.214 -7.278 -10.528 1.00 . A A . 10 TYR HB2 1 1
19 17021 1 1 10 TYR HB3 H 0.889 -7.616 -9.425 1.00 . A A . 10 TYR HB3 1 1
19 17022 1 1 10 TYR HD1 H -1.219 -6.030 -9.599 1.00 . A A . 10 TYR HD1 1 1
19 17023 1 1 10 TYR HD2 H 1.768 -6.360 -12.624 1.00 . A A . 10 TYR HD2 1 1
19 17024 1 1 10 TYR HE1 H -2.783 -5.111 -11.239 1.00 . A A . 10 TYR HE1 1 1
19 17025 1 1 10 TYR HE2 H 0.195 -5.437 -14.268 1.00 . A A . 10 TYR HE2 1 1
19 17026 1 1 10 TYR HH H -2.197 -5.245 -14.573 1.00 . A A . 10 TYR HH 1 1
19 17027 1 1 10 TYR N N 3.063 -6.375 -8.254 1.00 . A A . 10 TYR N 1 1
19 17028 1 1 10 TYR O O 0.348 -4.312 -8.055 1.00 . A A . 10 TYR O 1 1
19 17029 1 1 10 TYR OH O -2.277 -4.700 -13.778 1.00 . A A . 10 TYR OH 1 1
19 17030 1 1 11 ALA C C 0.055 -4.914 -5.172 1.00 . A A . 11 ALA C 1 1
19 17031 1 1 11 ALA CA C -0.423 -6.044 -6.045 1.00 . A A . 11 ALA CA 1 1
19 17032 1 1 11 ALA CB C -0.723 -7.284 -5.223 1.00 . A A . 11 ALA CB 1 1
19 17033 1 1 11 ALA H H 0.994 -7.205 -7.093 1.00 . A A . 11 ALA H 1 1
19 17034 1 1 11 ALA HA H -1.335 -5.698 -6.509 1.00 . A A . 11 ALA HA 1 1
19 17035 1 1 11 ALA HB1 H -1.077 -8.071 -5.873 1.00 . A A . 11 ALA HB1 1 1
19 17036 1 1 11 ALA HB2 H -1.479 -7.057 -4.486 1.00 . A A . 11 ALA HB2 1 1
19 17037 1 1 11 ALA HB3 H 0.178 -7.610 -4.726 1.00 . A A . 11 ALA HB3 1 1
19 17038 1 1 11 ALA N N 0.563 -6.322 -7.077 1.00 . A A . 11 ALA N 1 1
19 17039 1 1 11 ALA O O -0.727 -4.072 -4.773 1.00 . A A . 11 ALA O 1 1
19 17040 1 1 12 ALA C C 1.796 -2.479 -4.893 1.00 . A A . 12 ALA C 1 1
19 17041 1 1 12 ALA CA C 1.961 -3.808 -4.162 1.00 . A A . 12 ALA CA 1 1
19 17042 1 1 12 ALA CB C 3.424 -4.097 -3.914 1.00 . A A . 12 ALA CB 1 1
19 17043 1 1 12 ALA H H 1.910 -5.626 -5.240 1.00 . A A . 12 ALA H 1 1
19 17044 1 1 12 ALA HA H 1.454 -3.747 -3.209 1.00 . A A . 12 ALA HA 1 1
19 17045 1 1 12 ALA HB1 H 3.526 -5.042 -3.402 1.00 . A A . 12 ALA HB1 1 1
19 17046 1 1 12 ALA HB2 H 3.849 -3.310 -3.308 1.00 . A A . 12 ALA HB2 1 1
19 17047 1 1 12 ALA HB3 H 3.943 -4.141 -4.860 1.00 . A A . 12 ALA HB3 1 1
19 17048 1 1 12 ALA N N 1.353 -4.881 -4.921 1.00 . A A . 12 ALA N 1 1
19 17049 1 1 12 ALA O O 1.484 -1.472 -4.284 1.00 . A A . 12 ALA O 1 1
19 17050 1 1 13 LYS C C 0.381 -0.846 -7.003 1.00 . A A . 13 LYS C 1 1
19 17051 1 1 13 LYS CA C 1.827 -1.325 -7.064 1.00 . A A . 13 LYS CA 1 1
19 17052 1 1 13 LYS CB C 2.193 -1.679 -8.507 1.00 . A A . 13 LYS CB 1 1
19 17053 1 1 13 LYS CD C 3.413 0.429 -9.156 1.00 . A A . 13 LYS CD 1 1
19 17054 1 1 13 LYS CE C 3.541 1.516 -10.208 1.00 . A A . 13 LYS CE 1 1
19 17055 1 1 13 LYS CG C 2.260 -0.502 -9.476 1.00 . A A . 13 LYS CG 1 1
19 17056 1 1 13 LYS H H 2.226 -3.359 -6.632 1.00 . A A . 13 LYS H 1 1
19 17057 1 1 13 LYS HA H 2.486 -0.552 -6.699 1.00 . A A . 13 LYS HA 1 1
19 17058 1 1 13 LYS HB2 H 3.149 -2.177 -8.505 1.00 . A A . 13 LYS HB2 1 1
19 17059 1 1 13 LYS HB3 H 1.453 -2.376 -8.874 1.00 . A A . 13 LYS HB3 1 1
19 17060 1 1 13 LYS HD2 H 3.246 0.888 -8.194 1.00 . A A . 13 LYS HD2 1 1
19 17061 1 1 13 LYS HD3 H 4.325 -0.147 -9.133 1.00 . A A . 13 LYS HD3 1 1
19 17062 1 1 13 LYS HE2 H 3.686 1.047 -11.170 1.00 . A A . 13 LYS HE2 1 1
19 17063 1 1 13 LYS HE3 H 2.631 2.096 -10.230 1.00 . A A . 13 LYS HE3 1 1
19 17064 1 1 13 LYS HG2 H 2.387 -0.871 -10.482 1.00 . A A . 13 LYS HG2 1 1
19 17065 1 1 13 LYS HG3 H 1.335 0.052 -9.410 1.00 . A A . 13 LYS HG3 1 1
19 17066 1 1 13 LYS HZ1 H 5.584 1.897 -9.995 1.00 . A A . 13 LYS HZ1 1 1
19 17067 1 1 13 LYS HZ2 H 4.611 2.866 -9.012 1.00 . A A . 13 LYS HZ2 1 1
19 17068 1 1 13 LYS HZ3 H 4.711 3.170 -10.653 1.00 . A A . 13 LYS HZ3 1 1
19 17069 1 1 13 LYS N N 1.976 -2.508 -6.211 1.00 . A A . 13 LYS N 1 1
19 17070 1 1 13 LYS NZ N 4.684 2.412 -9.944 1.00 . A A . 13 LYS NZ 1 1
19 17071 1 1 13 LYS O O 0.110 0.357 -6.936 1.00 . A A . 13 LYS O 1 1
19 17072 1 1 14 LYS C C -2.198 -0.816 -5.555 1.00 . A A . 14 LYS C 1 1
19 17073 1 1 14 LYS CA C -1.954 -1.535 -6.873 1.00 . A A . 14 LYS CA 1 1
19 17074 1 1 14 LYS CB C -2.775 -2.835 -6.919 1.00 . A A . 14 LYS CB 1 1
19 17075 1 1 14 LYS CD C -4.036 -3.015 -9.163 1.00 . A A . 14 LYS CD 1 1
19 17076 1 1 14 LYS CE C -3.848 -1.580 -9.641 1.00 . A A . 14 LYS CE 1 1
19 17077 1 1 14 LYS CG C -2.880 -3.540 -8.282 1.00 . A A . 14 LYS CG 1 1
19 17078 1 1 14 LYS H H -0.226 -2.729 -7.178 1.00 . A A . 14 LYS H 1 1
19 17079 1 1 14 LYS HA H -2.250 -0.894 -7.687 1.00 . A A . 14 LYS HA 1 1
19 17080 1 1 14 LYS HB2 H -2.335 -3.534 -6.224 1.00 . A A . 14 LYS HB2 1 1
19 17081 1 1 14 LYS HB3 H -3.774 -2.608 -6.581 1.00 . A A . 14 LYS HB3 1 1
19 17082 1 1 14 LYS HD2 H -4.125 -3.651 -10.030 1.00 . A A . 14 LYS HD2 1 1
19 17083 1 1 14 LYS HD3 H -4.952 -3.079 -8.593 1.00 . A A . 14 LYS HD3 1 1
19 17084 1 1 14 LYS HE2 H -3.804 -0.924 -8.785 1.00 . A A . 14 LYS HE2 1 1
19 17085 1 1 14 LYS HE3 H -2.932 -1.530 -10.208 1.00 . A A . 14 LYS HE3 1 1
19 17086 1 1 14 LYS HG2 H -1.952 -3.395 -8.815 1.00 . A A . 14 LYS HG2 1 1
19 17087 1 1 14 LYS HG3 H -3.023 -4.598 -8.110 1.00 . A A . 14 LYS HG3 1 1
19 17088 1 1 14 LYS HZ1 H -4.801 -0.162 -10.830 1.00 . A A . 14 LYS HZ1 1 1
19 17089 1 1 14 LYS HZ2 H -5.871 -1.129 -9.971 1.00 . A A . 14 LYS HZ2 1 1
19 17090 1 1 14 LYS HZ3 H -5.074 -1.737 -11.329 1.00 . A A . 14 LYS HZ3 1 1
19 17091 1 1 14 LYS N N -0.536 -1.807 -7.029 1.00 . A A . 14 LYS N 1 1
19 17092 1 1 14 LYS NZ N -4.970 -1.129 -10.491 1.00 . A A . 14 LYS NZ 1 1
19 17093 1 1 14 LYS O O -2.845 0.228 -5.533 1.00 . A A . 14 LYS O 1 1
19 17094 1 1 15 VAL C C -1.231 0.671 -3.165 1.00 . A A . 15 VAL C 1 1
19 17095 1 1 15 VAL CA C -1.755 -0.766 -3.133 1.00 . A A . 15 VAL CA 1 1
19 17096 1 1 15 VAL CB C -0.953 -1.554 -2.056 1.00 . A A . 15 VAL CB 1 1
19 17097 1 1 15 VAL CG1 C -1.098 -0.909 -0.680 1.00 . A A . 15 VAL CG1 1 1
19 17098 1 1 15 VAL CG2 C -1.374 -3.009 -1.999 1.00 . A A . 15 VAL CG2 1 1
19 17099 1 1 15 VAL H H -1.188 -2.238 -4.579 1.00 . A A . 15 VAL H 1 1
19 17100 1 1 15 VAL HA H -2.798 -0.749 -2.854 1.00 . A A . 15 VAL HA 1 1
19 17101 1 1 15 VAL HB H 0.086 -1.507 -2.342 1.00 . A A . 15 VAL HB 1 1
19 17102 1 1 15 VAL HG11 H -2.138 -0.903 -0.392 1.00 . A A . 15 VAL HG11 1 1
19 17103 1 1 15 VAL HG12 H -0.731 0.106 -0.720 1.00 . A A . 15 VAL HG12 1 1
19 17104 1 1 15 VAL HG13 H -0.524 -1.470 0.043 1.00 . A A . 15 VAL HG13 1 1
19 17105 1 1 15 VAL HG21 H -1.195 -3.468 -2.960 1.00 . A A . 15 VAL HG21 1 1
19 17106 1 1 15 VAL HG22 H -2.423 -3.081 -1.754 1.00 . A A . 15 VAL HG22 1 1
19 17107 1 1 15 VAL HG23 H -0.793 -3.520 -1.245 1.00 . A A . 15 VAL HG23 1 1
19 17108 1 1 15 VAL N N -1.654 -1.376 -4.469 1.00 . A A . 15 VAL N 1 1
19 17109 1 1 15 VAL O O -1.896 1.585 -2.673 1.00 . A A . 15 VAL O 1 1
19 17110 1 1 16 ILE C C -0.328 3.166 -4.553 1.00 . A A . 16 ILE C 1 1
19 17111 1 1 16 ILE CA C 0.595 2.159 -3.901 1.00 . A A . 16 ILE CA 1 1
19 17112 1 1 16 ILE CB C 1.914 2.079 -4.728 1.00 . A A . 16 ILE CB 1 1
19 17113 1 1 16 ILE CD1 C 3.370 1.724 -2.663 1.00 . A A . 16 ILE CD1 1 1
19 17114 1 1 16 ILE CG1 C 2.955 1.210 -4.022 1.00 . A A . 16 ILE CG1 1 1
19 17115 1 1 16 ILE CG2 C 2.484 3.468 -5.010 1.00 . A A . 16 ILE CG2 1 1
19 17116 1 1 16 ILE H H 0.399 0.062 -4.150 1.00 . A A . 16 ILE H 1 1
19 17117 1 1 16 ILE HA H 0.837 2.509 -2.909 1.00 . A A . 16 ILE HA 1 1
19 17118 1 1 16 ILE HB H 1.675 1.625 -5.679 1.00 . A A . 16 ILE HB 1 1
19 17119 1 1 16 ILE HD11 H 3.762 2.727 -2.758 1.00 . A A . 16 ILE HD11 1 1
19 17120 1 1 16 ILE HD12 H 4.132 1.077 -2.257 1.00 . A A . 16 ILE HD12 1 1
19 17121 1 1 16 ILE HD13 H 2.520 1.727 -1.999 1.00 . A A . 16 ILE HD13 1 1
19 17122 1 1 16 ILE HG12 H 2.544 0.221 -3.882 1.00 . A A . 16 ILE HG12 1 1
19 17123 1 1 16 ILE HG13 H 3.835 1.140 -4.642 1.00 . A A . 16 ILE HG13 1 1
19 17124 1 1 16 ILE HG21 H 1.746 4.056 -5.536 1.00 . A A . 16 ILE HG21 1 1
19 17125 1 1 16 ILE HG22 H 3.369 3.369 -5.620 1.00 . A A . 16 ILE HG22 1 1
19 17126 1 1 16 ILE HG23 H 2.733 3.952 -4.077 1.00 . A A . 16 ILE HG23 1 1
19 17127 1 1 16 ILE N N -0.054 0.851 -3.773 1.00 . A A . 16 ILE N 1 1
19 17128 1 1 16 ILE O O -0.553 4.246 -4.013 1.00 . A A . 16 ILE O 1 1
19 17129 1 1 17 ASP C C -2.968 4.046 -5.606 1.00 . A A . 17 ASP C 1 1
19 17130 1 1 17 ASP CA C -1.752 3.690 -6.437 1.00 . A A . 17 ASP CA 1 1
19 17131 1 1 17 ASP CB C -2.191 3.056 -7.757 1.00 . A A . 17 ASP CB 1 1
19 17132 1 1 17 ASP CG C -2.905 4.037 -8.672 1.00 . A A . 17 ASP CG 1 1
19 17133 1 1 17 ASP H H -0.678 1.900 -6.040 1.00 . A A . 17 ASP H 1 1
19 17134 1 1 17 ASP HA H -1.201 4.594 -6.647 1.00 . A A . 17 ASP HA 1 1
19 17135 1 1 17 ASP HB2 H -1.323 2.671 -8.271 1.00 . A A . 17 ASP HB2 1 1
19 17136 1 1 17 ASP HB3 H -2.863 2.237 -7.543 1.00 . A A . 17 ASP HB3 1 1
19 17137 1 1 17 ASP N N -0.878 2.798 -5.691 1.00 . A A . 17 ASP N 1 1
19 17138 1 1 17 ASP O O -3.381 5.188 -5.554 1.00 . A A . 17 ASP O 1 1
19 17139 1 1 17 ASP OD1 O -2.221 4.758 -9.434 1.00 . A A . 17 ASP OD1 1 1
19 17140 1 1 17 ASP OD2 O -4.155 4.078 -8.689 1.00 . A A . 17 ASP OD2 1 1
19 17141 1 1 18 ILE C C -4.380 4.193 -2.879 1.00 . A A . 18 ILE C 1 1
19 17142 1 1 18 ILE CA C -4.673 3.288 -4.085 1.00 . A A . 18 ILE CA 1 1
19 17143 1 1 18 ILE CB C -5.281 1.960 -3.606 1.00 . A A . 18 ILE CB 1 1
19 17144 1 1 18 ILE CD1 C -6.103 -0.303 -4.429 1.00 . A A . 18 ILE CD1 1 1
19 17145 1 1 18 ILE CG1 C -5.695 1.102 -4.798 1.00 . A A . 18 ILE CG1 1 1
19 17146 1 1 18 ILE CG2 C -6.476 2.221 -2.699 1.00 . A A . 18 ILE CG2 1 1
19 17147 1 1 18 ILE H H -3.065 2.194 -4.938 1.00 . A A . 18 ILE H 1 1
19 17148 1 1 18 ILE HA H -5.383 3.797 -4.723 1.00 . A A . 18 ILE HA 1 1
19 17149 1 1 18 ILE HB H -4.527 1.433 -3.040 1.00 . A A . 18 ILE HB 1 1
19 17150 1 1 18 ILE HD11 H -6.395 -0.832 -5.324 1.00 . A A . 18 ILE HD11 1 1
19 17151 1 1 18 ILE HD12 H -6.933 -0.272 -3.740 1.00 . A A . 18 ILE HD12 1 1
19 17152 1 1 18 ILE HD13 H -5.265 -0.810 -3.972 1.00 . A A . 18 ILE HD13 1 1
19 17153 1 1 18 ILE HG12 H -6.541 1.570 -5.279 1.00 . A A . 18 ILE HG12 1 1
19 17154 1 1 18 ILE HG13 H -4.873 1.044 -5.495 1.00 . A A . 18 ILE HG13 1 1
19 17155 1 1 18 ILE HG21 H -6.876 1.279 -2.357 1.00 . A A . 18 ILE HG21 1 1
19 17156 1 1 18 ILE HG22 H -7.234 2.757 -3.250 1.00 . A A . 18 ILE HG22 1 1
19 17157 1 1 18 ILE HG23 H -6.163 2.812 -1.851 1.00 . A A . 18 ILE HG23 1 1
19 17158 1 1 18 ILE N N -3.490 3.080 -4.902 1.00 . A A . 18 ILE N 1 1
19 17159 1 1 18 ILE O O -5.063 5.194 -2.687 1.00 . A A . 18 ILE O 1 1
19 17160 1 1 19 ILE C C -2.618 6.107 -1.329 1.00 . A A . 19 ILE C 1 1
19 17161 1 1 19 ILE CA C -3.009 4.675 -0.906 1.00 . A A . 19 ILE CA 1 1
19 17162 1 1 19 ILE CB C -1.846 4.052 -0.058 1.00 . A A . 19 ILE CB 1 1
19 17163 1 1 19 ILE CD1 C 0.646 3.439 -0.148 1.00 . A A . 19 ILE CD1 1 1
19 17164 1 1 19 ILE CG1 C -0.560 3.950 -0.894 1.00 . A A . 19 ILE CG1 1 1
19 17165 1 1 19 ILE CG2 C -2.252 2.686 0.493 1.00 . A A . 19 ILE CG2 1 1
19 17166 1 1 19 ILE H H -2.875 3.017 -2.275 1.00 . A A . 19 ILE H 1 1
19 17167 1 1 19 ILE HA H -3.894 4.746 -0.290 1.00 . A A . 19 ILE HA 1 1
19 17168 1 1 19 ILE HB H -1.660 4.688 0.796 1.00 . A A . 19 ILE HB 1 1
19 17169 1 1 19 ILE HD11 H 0.858 4.091 0.687 1.00 . A A . 19 ILE HD11 1 1
19 17170 1 1 19 ILE HD12 H 1.498 3.416 -0.812 1.00 . A A . 19 ILE HD12 1 1
19 17171 1 1 19 ILE HD13 H 0.445 2.442 0.214 1.00 . A A . 19 ILE HD13 1 1
19 17172 1 1 19 ILE HG12 H -0.740 3.278 -1.718 1.00 . A A . 19 ILE HG12 1 1
19 17173 1 1 19 ILE HG13 H -0.323 4.928 -1.288 1.00 . A A . 19 ILE HG13 1 1
19 17174 1 1 19 ILE HG21 H -1.437 2.274 1.069 1.00 . A A . 19 ILE HG21 1 1
19 17175 1 1 19 ILE HG22 H -2.483 2.023 -0.329 1.00 . A A . 19 ILE HG22 1 1
19 17176 1 1 19 ILE HG23 H -3.122 2.793 1.123 1.00 . A A . 19 ILE HG23 1 1
19 17177 1 1 19 ILE N N -3.371 3.851 -2.084 1.00 . A A . 19 ILE N 1 1
19 17178 1 1 19 ILE O O -2.772 7.063 -0.564 1.00 . A A . 19 ILE O 1 1
19 17179 1 1 20 ASN C C -2.908 8.325 -3.576 1.00 . A A . 20 ASN C 1 1
19 17180 1 1 20 ASN CA C -1.698 7.508 -3.099 1.00 . A A . 20 ASN CA 1 1
19 17181 1 1 20 ASN CB C -0.757 7.246 -4.287 1.00 . A A . 20 ASN CB 1 1
19 17182 1 1 20 ASN CG C 0.227 8.364 -4.579 1.00 . A A . 20 ASN CG 1 1
19 17183 1 1 20 ASN H H -2.018 5.423 -3.098 1.00 . A A . 20 ASN H 1 1
19 17184 1 1 20 ASN HA H -1.157 8.048 -2.338 1.00 . A A . 20 ASN HA 1 1
19 17185 1 1 20 ASN HB2 H -0.187 6.351 -4.088 1.00 . A A . 20 ASN HB2 1 1
19 17186 1 1 20 ASN HB3 H -1.360 7.081 -5.169 1.00 . A A . 20 ASN HB3 1 1
19 17187 1 1 20 ASN HD21 H 1.471 7.037 -5.329 1.00 . A A . 20 ASN HD21 1 1
19 17188 1 1 20 ASN HD22 H 2.048 8.659 -5.335 1.00 . A A . 20 ASN HD22 1 1
19 17189 1 1 20 ASN N N -2.133 6.234 -2.553 1.00 . A A . 20 ASN N 1 1
19 17190 1 1 20 ASN ND2 N 1.356 7.993 -5.138 1.00 . A A . 20 ASN ND2 1 1
19 17191 1 1 20 ASN O O -2.891 9.547 -3.542 1.00 . A A . 20 ASN O 1 1
19 17192 1 1 20 ASN OD1 O -0.019 9.539 -4.310 1.00 . A A . 20 ASN OD1 1 1
19 17193 1 1 21 THR C C -6.242 8.546 -3.526 1.00 . A A . 21 THR C 1 1
19 17194 1 1 21 THR CA C -5.137 8.303 -4.552 1.00 . A A . 21 THR CA 1 1
19 17195 1 1 21 THR CB C -5.716 7.482 -5.730 1.00 . A A . 21 THR CB 1 1
19 17196 1 1 21 THR CG2 C -4.791 7.497 -6.906 1.00 . A A . 21 THR CG2 1 1
19 17197 1 1 21 THR H H -3.963 6.668 -3.889 1.00 . A A . 21 THR H 1 1
19 17198 1 1 21 THR HA H -4.817 9.257 -4.945 1.00 . A A . 21 THR HA 1 1
19 17199 1 1 21 THR HB H -6.667 7.907 -6.010 1.00 . A A . 21 THR HB 1 1
19 17200 1 1 21 THR HG1 H -5.012 5.728 -5.347 1.00 . A A . 21 THR HG1 1 1
19 17201 1 1 21 THR HG21 H -3.899 6.965 -6.605 1.00 . A A . 21 THR HG21 1 1
19 17202 1 1 21 THR HG22 H -4.560 8.502 -7.220 1.00 . A A . 21 THR HG22 1 1
19 17203 1 1 21 THR HG23 H -5.271 6.939 -7.696 1.00 . A A . 21 THR HG23 1 1
19 17204 1 1 21 THR N N -3.964 7.643 -3.983 1.00 . A A . 21 THR N 1 1
19 17205 1 1 21 THR O O -6.880 9.611 -3.516 1.00 . A A . 21 THR O 1 1
19 17206 1 1 21 THR OG1 O -5.906 6.106 -5.334 1.00 . A A . 21 THR OG1 1 1
19 17207 1 1 22 GLY C C -7.392 8.695 -0.692 1.00 . A A . 22 GLY C 1 1
19 17208 1 1 22 GLY CA C -7.532 7.596 -1.719 1.00 . A A . 22 GLY CA 1 1
19 17209 1 1 22 GLY H H -5.893 6.762 -2.750 1.00 . A A . 22 GLY H 1 1
19 17210 1 1 22 GLY HA2 H -8.458 7.754 -2.251 1.00 . A A . 22 GLY HA2 1 1
19 17211 1 1 22 GLY HA3 H -7.589 6.642 -1.220 1.00 . A A . 22 GLY HA3 1 1
19 17212 1 1 22 GLY N N -6.469 7.556 -2.691 1.00 . A A . 22 GLY N 1 1
19 17213 1 1 22 GLY O O -6.275 9.109 -0.334 1.00 . A A . 22 GLY O 1 1
19 17214 1 1 23 SER C C -8.810 9.682 2.144 1.00 . A A . 23 SER C 1 1
19 17215 1 1 23 SER CA C -8.584 10.215 0.727 1.00 . A A . 23 SER CA 1 1
19 17216 1 1 23 SER CB C -9.700 11.160 0.318 1.00 . A A . 23 SER CB 1 1
19 17217 1 1 23 SER H H -9.348 8.735 -0.521 1.00 . A A . 23 SER H 1 1
19 17218 1 1 23 SER HA H -7.652 10.758 0.693 1.00 . A A . 23 SER HA 1 1
19 17219 1 1 23 SER HB2 H -10.605 10.575 0.228 1.00 . A A . 23 SER HB2 1 1
19 17220 1 1 23 SER HB3 H -9.846 11.905 1.081 1.00 . A A . 23 SER HB3 1 1
19 17221 1 1 23 SER HG H -9.188 11.066 -1.571 1.00 . A A . 23 SER HG 1 1
19 17222 1 1 23 SER N N -8.514 9.150 -0.220 1.00 . A A . 23 SER N 1 1
19 17223 1 1 23 SER O O -7.891 9.658 2.953 1.00 . A A . 23 SER O 1 1
19 17224 1 1 23 SER OG O -9.431 11.761 -0.947 1.00 . A A . 23 SER OG 1 1
19 17225 1 1 24 ALA C C -9.706 7.358 3.965 1.00 . A A . 24 ALA C 1 1
19 17226 1 1 24 ALA CA C -10.373 8.704 3.730 1.00 . A A . 24 ALA CA 1 1
19 17227 1 1 24 ALA CB C -11.875 8.568 3.872 1.00 . A A . 24 ALA CB 1 1
19 17228 1 1 24 ALA H H -10.714 9.310 1.729 1.00 . A A . 24 ALA H 1 1
19 17229 1 1 24 ALA HA H -10.022 9.403 4.475 1.00 . A A . 24 ALA HA 1 1
19 17230 1 1 24 ALA HB1 H -12.116 8.297 4.889 1.00 . A A . 24 ALA HB1 1 1
19 17231 1 1 24 ALA HB2 H -12.206 7.770 3.222 1.00 . A A . 24 ALA HB2 1 1
19 17232 1 1 24 ALA HB3 H -12.362 9.494 3.608 1.00 . A A . 24 ALA HB3 1 1
19 17233 1 1 24 ALA N N -10.024 9.247 2.422 1.00 . A A . 24 ALA N 1 1
19 17234 1 1 24 ALA O O -9.659 6.518 3.054 1.00 . A A . 24 ALA O 1 1
19 17235 1 1 25 VAL C C -9.314 4.684 5.274 1.00 . A A . 25 VAL C 1 1
19 17236 1 1 25 VAL CA C -8.499 5.934 5.577 1.00 . A A . 25 VAL CA 1 1
19 17237 1 1 25 VAL CB C -8.127 5.936 7.093 1.00 . A A . 25 VAL CB 1 1
19 17238 1 1 25 VAL CG1 C -7.272 4.728 7.458 1.00 . A A . 25 VAL CG1 1 1
19 17239 1 1 25 VAL CG2 C -7.426 7.222 7.497 1.00 . A A . 25 VAL CG2 1 1
19 17240 1 1 25 VAL H H -9.379 7.849 5.859 1.00 . A A . 25 VAL H 1 1
19 17241 1 1 25 VAL HA H -7.594 5.892 4.994 1.00 . A A . 25 VAL HA 1 1
19 17242 1 1 25 VAL HB H -9.049 5.861 7.651 1.00 . A A . 25 VAL HB 1 1
19 17243 1 1 25 VAL HG11 H -6.355 4.750 6.888 1.00 . A A . 25 VAL HG11 1 1
19 17244 1 1 25 VAL HG12 H -7.815 3.824 7.229 1.00 . A A . 25 VAL HG12 1 1
19 17245 1 1 25 VAL HG13 H -7.041 4.753 8.514 1.00 . A A . 25 VAL HG13 1 1
19 17246 1 1 25 VAL HG21 H -7.245 7.206 8.561 1.00 . A A . 25 VAL HG21 1 1
19 17247 1 1 25 VAL HG22 H -8.053 8.069 7.256 1.00 . A A . 25 VAL HG22 1 1
19 17248 1 1 25 VAL HG23 H -6.483 7.300 6.977 1.00 . A A . 25 VAL HG23 1 1
19 17249 1 1 25 VAL N N -9.232 7.149 5.186 1.00 . A A . 25 VAL N 1 1
19 17250 1 1 25 VAL O O -8.850 3.778 4.569 1.00 . A A . 25 VAL O 1 1
19 17251 1 1 26 ALA C C -11.736 3.277 4.116 1.00 . A A . 26 ALA C 1 1
19 17252 1 1 26 ALA CA C -11.442 3.551 5.586 1.00 . A A . 26 ALA CA 1 1
19 17253 1 1 26 ALA CB C -12.724 3.781 6.356 1.00 . A A . 26 ALA CB 1 1
19 17254 1 1 26 ALA H H -10.840 5.452 6.275 1.00 . A A . 26 ALA H 1 1
19 17255 1 1 26 ALA HA H -10.957 2.678 5.997 1.00 . A A . 26 ALA HA 1 1
19 17256 1 1 26 ALA HB1 H -13.365 2.918 6.258 1.00 . A A . 26 ALA HB1 1 1
19 17257 1 1 26 ALA HB2 H -13.220 4.651 5.957 1.00 . A A . 26 ALA HB2 1 1
19 17258 1 1 26 ALA HB3 H -12.494 3.944 7.399 1.00 . A A . 26 ALA HB3 1 1
19 17259 1 1 26 ALA N N -10.541 4.672 5.758 1.00 . A A . 26 ALA N 1 1
19 17260 1 1 26 ALA O O -11.944 2.120 3.724 1.00 . A A . 26 ALA O 1 1
19 17261 1 1 27 THR C C -10.790 3.499 1.219 1.00 . A A . 27 THR C 1 1
19 17262 1 1 27 THR CA C -11.979 4.167 1.894 1.00 . A A . 27 THR CA 1 1
19 17263 1 1 27 THR CB C -12.252 5.532 1.253 1.00 . A A . 27 THR CB 1 1
19 17264 1 1 27 THR CG2 C -12.783 5.368 -0.171 1.00 . A A . 27 THR CG2 1 1
19 17265 1 1 27 THR H H -11.463 5.205 3.638 1.00 . A A . 27 THR H 1 1
19 17266 1 1 27 THR HA H -12.851 3.538 1.781 1.00 . A A . 27 THR HA 1 1
19 17267 1 1 27 THR HB H -11.335 6.101 1.235 1.00 . A A . 27 THR HB 1 1
19 17268 1 1 27 THR HG1 H -13.217 7.147 1.750 1.00 . A A . 27 THR HG1 1 1
19 17269 1 1 27 THR HG21 H -12.968 6.338 -0.607 1.00 . A A . 27 THR HG21 1 1
19 17270 1 1 27 THR HG22 H -13.704 4.804 -0.148 1.00 . A A . 27 THR HG22 1 1
19 17271 1 1 27 THR HG23 H -12.054 4.840 -0.768 1.00 . A A . 27 THR HG23 1 1
19 17272 1 1 27 THR N N -11.703 4.315 3.300 1.00 . A A . 27 THR N 1 1
19 17273 1 1 27 THR O O -10.952 2.614 0.377 1.00 . A A . 27 THR O 1 1
19 17274 1 1 27 THR OG1 O -13.233 6.227 2.046 1.00 . A A . 27 THR OG1 1 1
19 17275 1 1 28 ILE C C -8.331 1.859 1.458 1.00 . A A . 28 ILE C 1 1
19 17276 1 1 28 ILE CA C -8.376 3.327 1.121 1.00 . A A . 28 ILE CA 1 1
19 17277 1 1 28 ILE CB C -7.146 4.058 1.698 1.00 . A A . 28 ILE CB 1 1
19 17278 1 1 28 ILE CD1 C -6.225 6.406 2.018 1.00 . A A . 28 ILE CD1 1 1
19 17279 1 1 28 ILE CG1 C -7.204 5.524 1.300 1.00 . A A . 28 ILE CG1 1 1
19 17280 1 1 28 ILE CG2 C -5.851 3.422 1.199 1.00 . A A . 28 ILE CG2 1 1
19 17281 1 1 28 ILE H H -9.518 4.591 2.329 1.00 . A A . 28 ILE H 1 1
19 17282 1 1 28 ILE HA H -8.382 3.424 0.046 1.00 . A A . 28 ILE HA 1 1
19 17283 1 1 28 ILE HB H -7.175 3.990 2.776 1.00 . A A . 28 ILE HB 1 1
19 17284 1 1 28 ILE HD11 H -6.451 6.363 3.072 1.00 . A A . 28 ILE HD11 1 1
19 17285 1 1 28 ILE HD12 H -6.361 7.416 1.661 1.00 . A A . 28 ILE HD12 1 1
19 17286 1 1 28 ILE HD13 H -5.216 6.068 1.831 1.00 . A A . 28 ILE HD13 1 1
19 17287 1 1 28 ILE HG12 H -6.966 5.583 0.250 1.00 . A A . 28 ILE HG12 1 1
19 17288 1 1 28 ILE HG13 H -8.200 5.906 1.469 1.00 . A A . 28 ILE HG13 1 1
19 17289 1 1 28 ILE HG21 H -5.010 3.948 1.623 1.00 . A A . 28 ILE HG21 1 1
19 17290 1 1 28 ILE HG22 H -5.810 3.489 0.122 1.00 . A A . 28 ILE HG22 1 1
19 17291 1 1 28 ILE HG23 H -5.818 2.385 1.498 1.00 . A A . 28 ILE HG23 1 1
19 17292 1 1 28 ILE N N -9.596 3.892 1.639 1.00 . A A . 28 ILE N 1 1
19 17293 1 1 28 ILE O O -8.160 1.033 0.569 1.00 . A A . 28 ILE O 1 1
19 17294 1 1 29 ILE C C -9.557 -0.686 2.361 1.00 . A A . 29 ILE C 1 1
19 17295 1 1 29 ILE CA C -8.589 0.153 3.202 1.00 . A A . 29 ILE CA 1 1
19 17296 1 1 29 ILE CB C -9.015 0.078 4.687 1.00 . A A . 29 ILE CB 1 1
19 17297 1 1 29 ILE CD1 C -8.531 1.082 6.951 1.00 . A A . 29 ILE CD1 1 1
19 17298 1 1 29 ILE CG1 C -8.055 0.887 5.545 1.00 . A A . 29 ILE CG1 1 1
19 17299 1 1 29 ILE CG2 C -9.056 -1.377 5.171 1.00 . A A . 29 ILE CG2 1 1
19 17300 1 1 29 ILE H H -8.700 2.262 3.388 1.00 . A A . 29 ILE H 1 1
19 17301 1 1 29 ILE HA H -7.592 -0.252 3.105 1.00 . A A . 29 ILE HA 1 1
19 17302 1 1 29 ILE HB H -10.006 0.499 4.779 1.00 . A A . 29 ILE HB 1 1
19 17303 1 1 29 ILE HD11 H -7.798 1.655 7.497 1.00 . A A . 29 ILE HD11 1 1
19 17304 1 1 29 ILE HD12 H -8.681 0.122 7.423 1.00 . A A . 29 ILE HD12 1 1
19 17305 1 1 29 ILE HD13 H -9.461 1.628 6.909 1.00 . A A . 29 ILE HD13 1 1
19 17306 1 1 29 ILE HG12 H -7.105 0.375 5.590 1.00 . A A . 29 ILE HG12 1 1
19 17307 1 1 29 ILE HG13 H -7.914 1.861 5.101 1.00 . A A . 29 ILE HG13 1 1
19 17308 1 1 29 ILE HG21 H -9.358 -1.403 6.208 1.00 . A A . 29 ILE HG21 1 1
19 17309 1 1 29 ILE HG22 H -8.075 -1.818 5.073 1.00 . A A . 29 ILE HG22 1 1
19 17310 1 1 29 ILE HG23 H -9.762 -1.936 4.575 1.00 . A A . 29 ILE HG23 1 1
19 17311 1 1 29 ILE N N -8.562 1.539 2.732 1.00 . A A . 29 ILE N 1 1
19 17312 1 1 29 ILE O O -9.226 -1.795 1.953 1.00 . A A . 29 ILE O 1 1
19 17313 1 1 30 ALA C C -11.266 -1.090 -0.128 1.00 . A A . 30 ALA C 1 1
19 17314 1 1 30 ALA CA C -11.738 -0.810 1.291 1.00 . A A . 30 ALA CA 1 1
19 17315 1 1 30 ALA CB C -13.035 -0.010 1.275 1.00 . A A . 30 ALA CB 1 1
19 17316 1 1 30 ALA H H -10.879 0.815 2.320 1.00 . A A . 30 ALA H 1 1
19 17317 1 1 30 ALA HA H -11.925 -1.753 1.781 1.00 . A A . 30 ALA HA 1 1
19 17318 1 1 30 ALA HB1 H -13.798 -0.572 0.758 1.00 . A A . 30 ALA HB1 1 1
19 17319 1 1 30 ALA HB2 H -12.871 0.928 0.766 1.00 . A A . 30 ALA HB2 1 1
19 17320 1 1 30 ALA HB3 H -13.352 0.181 2.290 1.00 . A A . 30 ALA HB3 1 1
19 17321 1 1 30 ALA N N -10.714 -0.114 2.051 1.00 . A A . 30 ALA N 1 1
19 17322 1 1 30 ALA O O -11.451 -2.198 -0.644 1.00 . A A . 30 ALA O 1 1
19 17323 1 1 31 LEU C C -8.965 -1.227 -2.175 1.00 . A A . 31 LEU C 1 1
19 17324 1 1 31 LEU CA C -10.129 -0.240 -2.097 1.00 . A A . 31 LEU CA 1 1
19 17325 1 1 31 LEU CB C -9.709 1.124 -2.648 1.00 . A A . 31 LEU CB 1 1
19 17326 1 1 31 LEU CD1 C -10.202 3.516 -3.204 1.00 . A A . 31 LEU CD1 1 1
19 17327 1 1 31 LEU CD2 C -11.831 1.746 -3.831 1.00 . A A . 31 LEU CD2 1 1
19 17328 1 1 31 LEU CG C -10.808 2.183 -2.799 1.00 . A A . 31 LEU CG 1 1
19 17329 1 1 31 LEU H H -10.428 0.725 -0.239 1.00 . A A . 31 LEU H 1 1
19 17330 1 1 31 LEU HA H -10.941 -0.624 -2.696 1.00 . A A . 31 LEU HA 1 1
19 17331 1 1 31 LEU HB2 H -8.965 1.525 -1.974 1.00 . A A . 31 LEU HB2 1 1
19 17332 1 1 31 LEU HB3 H -9.248 0.971 -3.613 1.00 . A A . 31 LEU HB3 1 1
19 17333 1 1 31 LEU HD11 H -9.506 3.842 -2.446 1.00 . A A . 31 LEU HD11 1 1
19 17334 1 1 31 LEU HD12 H -10.988 4.249 -3.311 1.00 . A A . 31 LEU HD12 1 1
19 17335 1 1 31 LEU HD13 H -9.684 3.403 -4.145 1.00 . A A . 31 LEU HD13 1 1
19 17336 1 1 31 LEU HD21 H -11.345 1.605 -4.786 1.00 . A A . 31 LEU HD21 1 1
19 17337 1 1 31 LEU HD22 H -12.592 2.507 -3.925 1.00 . A A . 31 LEU HD22 1 1
19 17338 1 1 31 LEU HD23 H -12.287 0.820 -3.518 1.00 . A A . 31 LEU HD23 1 1
19 17339 1 1 31 LEU HG H -11.311 2.313 -1.852 1.00 . A A . 31 LEU HG 1 1
19 17340 1 1 31 LEU N N -10.606 -0.112 -0.730 1.00 . A A . 31 LEU N 1 1
19 17341 1 1 31 LEU O O -8.924 -2.103 -3.065 1.00 . A A . 31 LEU O 1 1
19 17342 1 1 32 VAL C C -7.367 -3.442 -0.978 1.00 . A A . 32 VAL C 1 1
19 17343 1 1 32 VAL CA C -6.887 -2.007 -1.219 1.00 . A A . 32 VAL CA 1 1
19 17344 1 1 32 VAL CB C -5.828 -1.622 -0.148 1.00 . A A . 32 VAL CB 1 1
19 17345 1 1 32 VAL CG1 C -4.570 -2.396 -0.376 1.00 . A A . 32 VAL CG1 1 1
19 17346 1 1 32 VAL CG2 C -5.503 -0.151 -0.178 1.00 . A A . 32 VAL CG2 1 1
19 17347 1 1 32 VAL H H -8.131 -0.422 -0.546 1.00 . A A . 32 VAL H 1 1
19 17348 1 1 32 VAL HA H -6.439 -1.965 -2.202 1.00 . A A . 32 VAL HA 1 1
19 17349 1 1 32 VAL HB H -6.217 -1.872 0.829 1.00 . A A . 32 VAL HB 1 1
19 17350 1 1 32 VAL HG11 H -4.176 -2.094 -1.336 1.00 . A A . 32 VAL HG11 1 1
19 17351 1 1 32 VAL HG12 H -4.769 -3.456 -0.366 1.00 . A A . 32 VAL HG12 1 1
19 17352 1 1 32 VAL HG13 H -3.854 -2.133 0.390 1.00 . A A . 32 VAL HG13 1 1
19 17353 1 1 32 VAL HG21 H -6.405 0.415 0.005 1.00 . A A . 32 VAL HG21 1 1
19 17354 1 1 32 VAL HG22 H -5.098 0.111 -1.144 1.00 . A A . 32 VAL HG22 1 1
19 17355 1 1 32 VAL HG23 H -4.778 0.060 0.594 1.00 . A A . 32 VAL HG23 1 1
19 17356 1 1 32 VAL N N -8.037 -1.121 -1.233 1.00 . A A . 32 VAL N 1 1
19 17357 1 1 32 VAL O O -6.932 -4.374 -1.647 1.00 . A A . 32 VAL O 1 1
19 17358 1 1 33 THR C C -9.675 -5.439 -0.984 1.00 . A A . 33 THR C 1 1
19 17359 1 1 33 THR CA C -8.932 -4.871 0.243 1.00 . A A . 33 THR CA 1 1
19 17360 1 1 33 THR CB C -9.883 -4.734 1.465 1.00 . A A . 33 THR CB 1 1
19 17361 1 1 33 THR CG2 C -10.668 -6.005 1.742 1.00 . A A . 33 THR CG2 1 1
19 17362 1 1 33 THR H H -8.622 -2.801 0.440 1.00 . A A . 33 THR H 1 1
19 17363 1 1 33 THR HA H -8.136 -5.555 0.501 1.00 . A A . 33 THR HA 1 1
19 17364 1 1 33 THR HB H -10.566 -3.922 1.254 1.00 . A A . 33 THR HB 1 1
19 17365 1 1 33 THR HG1 H -9.115 -3.402 2.639 1.00 . A A . 33 THR HG1 1 1
19 17366 1 1 33 THR HG21 H -11.279 -6.241 0.883 1.00 . A A . 33 THR HG21 1 1
19 17367 1 1 33 THR HG22 H -11.301 -5.862 2.605 1.00 . A A . 33 THR HG22 1 1
19 17368 1 1 33 THR HG23 H -9.981 -6.819 1.923 1.00 . A A . 33 THR HG23 1 1
19 17369 1 1 33 THR N N -8.319 -3.588 -0.065 1.00 . A A . 33 THR N 1 1
19 17370 1 1 33 THR O O -9.697 -6.647 -1.204 1.00 . A A . 33 THR O 1 1
19 17371 1 1 33 THR OG1 O -9.110 -4.371 2.630 1.00 . A A . 33 THR OG1 1 1
19 17372 1 1 34 ALA C C -9.951 -5.565 -4.022 1.00 . A A . 34 ALA C 1 1
19 17373 1 1 34 ALA CA C -10.921 -4.973 -3.012 1.00 . A A . 34 ALA CA 1 1
19 17374 1 1 34 ALA CB C -11.674 -3.808 -3.622 1.00 . A A . 34 ALA CB 1 1
19 17375 1 1 34 ALA H H -10.146 -3.602 -1.607 1.00 . A A . 34 ALA H 1 1
19 17376 1 1 34 ALA HA H -11.633 -5.736 -2.733 1.00 . A A . 34 ALA HA 1 1
19 17377 1 1 34 ALA HB1 H -12.220 -4.146 -4.490 1.00 . A A . 34 ALA HB1 1 1
19 17378 1 1 34 ALA HB2 H -10.971 -3.041 -3.913 1.00 . A A . 34 ALA HB2 1 1
19 17379 1 1 34 ALA HB3 H -12.363 -3.405 -2.895 1.00 . A A . 34 ALA HB3 1 1
19 17380 1 1 34 ALA N N -10.215 -4.560 -1.808 1.00 . A A . 34 ALA N 1 1
19 17381 1 1 34 ALA O O -10.336 -6.358 -4.886 1.00 . A A . 34 ALA O 1 1
19 17382 1 1 35 VAL C C -6.978 -6.914 -4.184 1.00 . A A . 35 VAL C 1 1
19 17383 1 1 35 VAL CA C -7.686 -5.698 -4.805 1.00 . A A . 35 VAL CA 1 1
19 17384 1 1 35 VAL CB C -6.640 -4.619 -5.185 1.00 . A A . 35 VAL CB 1 1
19 17385 1 1 35 VAL CG1 C -5.535 -5.204 -6.056 1.00 . A A . 35 VAL CG1 1 1
19 17386 1 1 35 VAL CG2 C -7.313 -3.469 -5.908 1.00 . A A . 35 VAL CG2 1 1
19 17387 1 1 35 VAL H H -8.473 -4.460 -3.284 1.00 . A A . 35 VAL H 1 1
19 17388 1 1 35 VAL HA H -8.178 -6.021 -5.710 1.00 . A A . 35 VAL HA 1 1
19 17389 1 1 35 VAL HB H -6.209 -4.237 -4.270 1.00 . A A . 35 VAL HB 1 1
19 17390 1 1 35 VAL HG11 H -5.044 -6.005 -5.524 1.00 . A A . 35 VAL HG11 1 1
19 17391 1 1 35 VAL HG12 H -4.814 -4.435 -6.290 1.00 . A A . 35 VAL HG12 1 1
19 17392 1 1 35 VAL HG13 H -5.962 -5.585 -6.971 1.00 . A A . 35 VAL HG13 1 1
19 17393 1 1 35 VAL HG21 H -6.570 -2.739 -6.193 1.00 . A A . 35 VAL HG21 1 1
19 17394 1 1 35 VAL HG22 H -8.044 -3.011 -5.259 1.00 . A A . 35 VAL HG22 1 1
19 17395 1 1 35 VAL HG23 H -7.804 -3.843 -6.794 1.00 . A A . 35 VAL HG23 1 1
19 17396 1 1 35 VAL N N -8.705 -5.164 -3.933 1.00 . A A . 35 VAL N 1 1
19 17397 1 1 35 VAL O O -6.892 -7.969 -4.806 1.00 . A A . 35 VAL O 1 1
19 17398 1 1 36 VAL C C -6.488 -8.873 -1.567 1.00 . A A . 36 VAL C 1 1
19 17399 1 1 36 VAL CA C -5.683 -7.830 -2.342 1.00 . A A . 36 VAL CA 1 1
19 17400 1 1 36 VAL CB C -4.584 -7.262 -1.415 1.00 . A A . 36 VAL CB 1 1
19 17401 1 1 36 VAL CG1 C -3.662 -6.314 -2.171 1.00 . A A . 36 VAL CG1 1 1
19 17402 1 1 36 VAL CG2 C -5.183 -6.587 -0.187 1.00 . A A . 36 VAL CG2 1 1
19 17403 1 1 36 VAL H H -6.712 -5.944 -2.467 1.00 . A A . 36 VAL H 1 1
19 17404 1 1 36 VAL HA H -5.189 -8.343 -3.155 1.00 . A A . 36 VAL HA 1 1
19 17405 1 1 36 VAL HB H -4.001 -8.108 -1.087 1.00 . A A . 36 VAL HB 1 1
19 17406 1 1 36 VAL HG11 H -3.189 -6.844 -2.984 1.00 . A A . 36 VAL HG11 1 1
19 17407 1 1 36 VAL HG12 H -2.906 -5.934 -1.501 1.00 . A A . 36 VAL HG12 1 1
19 17408 1 1 36 VAL HG13 H -4.240 -5.492 -2.566 1.00 . A A . 36 VAL HG13 1 1
19 17409 1 1 36 VAL HG21 H -4.388 -6.260 0.467 1.00 . A A . 36 VAL HG21 1 1
19 17410 1 1 36 VAL HG22 H -5.805 -7.296 0.340 1.00 . A A . 36 VAL HG22 1 1
19 17411 1 1 36 VAL HG23 H -5.777 -5.738 -0.489 1.00 . A A . 36 VAL HG23 1 1
19 17412 1 1 36 VAL N N -6.509 -6.774 -2.958 1.00 . A A . 36 VAL N 1 1
19 17413 1 1 36 VAL O O -5.920 -9.819 -1.010 1.00 . A A . 36 VAL O 1 1
19 17414 1 1 37 GLY C C -8.926 -9.175 0.615 1.00 . A A . 37 GLY C 1 1
19 17415 1 1 37 GLY CA C -8.610 -9.637 -0.779 1.00 . A A . 37 GLY CA 1 1
19 17416 1 1 37 GLY H H -8.167 -7.895 -1.888 1.00 . A A . 37 GLY H 1 1
19 17417 1 1 37 GLY HA2 H -9.535 -9.751 -1.313 1.00 . A A . 37 GLY HA2 1 1
19 17418 1 1 37 GLY HA3 H -8.099 -10.585 -0.729 1.00 . A A . 37 GLY HA3 1 1
19 17419 1 1 37 GLY N N -7.766 -8.691 -1.482 1.00 . A A . 37 GLY N 1 1
19 17420 1 1 37 GLY O O -10.083 -9.209 1.058 1.00 . A A . 37 GLY O 1 1
19 17421 1 1 38 GLY C C -7.105 -8.963 3.561 1.00 . A A . 38 GLY C 1 1
19 17422 1 1 38 GLY CA C -8.035 -8.240 2.631 1.00 . A A . 38 GLY CA 1 1
19 17423 1 1 38 GLY H H -7.048 -8.760 0.827 1.00 . A A . 38 GLY H 1 1
19 17424 1 1 38 GLY HA2 H -7.809 -7.184 2.650 1.00 . A A . 38 GLY HA2 1 1
19 17425 1 1 38 GLY HA3 H -9.049 -8.389 2.969 1.00 . A A . 38 GLY HA3 1 1
19 17426 1 1 38 GLY N N -7.912 -8.727 1.283 1.00 . A A . 38 GLY N 1 1
19 17427 1 1 38 GLY O O -6.372 -9.860 3.130 1.00 . A A . 38 GLY O 1 1
19 17428 1 1 39 GLY C C -4.838 -8.727 5.851 1.00 . A A . 39 GLY C 1 1
19 17429 1 1 39 GLY CA C -6.274 -9.183 5.836 1.00 . A A . 39 GLY CA 1 1
19 17430 1 1 39 GLY H H -7.519 -7.685 5.034 1.00 . A A . 39 GLY H 1 1
19 17431 1 1 39 GLY HA2 H -6.718 -8.970 6.798 1.00 . A A . 39 GLY HA2 1 1
19 17432 1 1 39 GLY HA3 H -6.302 -10.248 5.664 1.00 . A A . 39 GLY HA3 1 1
19 17433 1 1 39 GLY N N -7.052 -8.517 4.799 1.00 . A A . 39 GLY N 1 1
19 17434 1 1 39 GLY O O -4.119 -8.884 6.846 1.00 . A A . 39 GLY O 1 1
19 17435 1 1 40 LEU C C -2.950 -6.227 4.894 1.00 . A A . 40 LEU C 1 1
19 17436 1 1 40 LEU CA C -3.081 -7.717 4.566 1.00 . A A . 40 LEU CA 1 1
19 17437 1 1 40 LEU CB C -2.663 -8.004 3.126 1.00 . A A . 40 LEU CB 1 1
19 17438 1 1 40 LEU CD1 C -2.379 -9.619 1.237 1.00 . A A . 40 LEU CD1 1 1
19 17439 1 1 40 LEU CD2 C -1.576 -10.242 3.512 1.00 . A A . 40 LEU CD2 1 1
19 17440 1 1 40 LEU CG C -2.637 -9.483 2.721 1.00 . A A . 40 LEU CG 1 1
19 17441 1 1 40 LEU H H -5.094 -8.101 4.038 1.00 . A A . 40 LEU H 1 1
19 17442 1 1 40 LEU HA H -2.438 -8.278 5.226 1.00 . A A . 40 LEU HA 1 1
19 17443 1 1 40 LEU HB2 H -3.388 -7.509 2.497 1.00 . A A . 40 LEU HB2 1 1
19 17444 1 1 40 LEU HB3 H -1.688 -7.578 2.944 1.00 . A A . 40 LEU HB3 1 1
19 17445 1 1 40 LEU HD11 H -3.166 -9.122 0.688 1.00 . A A . 40 LEU HD11 1 1
19 17446 1 1 40 LEU HD12 H -2.359 -10.666 0.969 1.00 . A A . 40 LEU HD12 1 1
19 17447 1 1 40 LEU HD13 H -1.430 -9.167 0.994 1.00 . A A . 40 LEU HD13 1 1
19 17448 1 1 40 LEU HD21 H -0.607 -9.799 3.337 1.00 . A A . 40 LEU HD21 1 1
19 17449 1 1 40 LEU HD22 H -1.563 -11.275 3.194 1.00 . A A . 40 LEU HD22 1 1
19 17450 1 1 40 LEU HD23 H -1.809 -10.201 4.566 1.00 . A A . 40 LEU HD23 1 1
19 17451 1 1 40 LEU HG H -3.600 -9.923 2.935 1.00 . A A . 40 LEU HG 1 1
19 17452 1 1 40 LEU N N -4.427 -8.174 4.754 1.00 . A A . 40 LEU N 1 1
19 17453 1 1 40 LEU O O -2.433 -5.843 5.960 1.00 . A A . 40 LEU O 1 1
19 17454 1 1 41 ILE C C -4.406 -3.509 5.167 1.00 . A A . 41 ILE C 1 1
19 17455 1 1 41 ILE CA C -3.315 -3.981 4.237 1.00 . A A . 41 ILE CA 1 1
19 17456 1 1 41 ILE CB C -3.288 -3.124 2.919 1.00 . A A . 41 ILE CB 1 1
19 17457 1 1 41 ILE CD1 C -2.304 -4.788 1.208 1.00 . A A . 41 ILE CD1 1 1
19 17458 1 1 41 ILE CG1 C -2.108 -3.520 2.009 1.00 . A A . 41 ILE CG1 1 1
19 17459 1 1 41 ILE CG2 C -3.205 -1.636 3.237 1.00 . A A . 41 ILE CG2 1 1
19 17460 1 1 41 ILE H H -3.912 -5.697 3.223 1.00 . A A . 41 ILE H 1 1
19 17461 1 1 41 ILE HA H -2.377 -3.843 4.754 1.00 . A A . 41 ILE HA 1 1
19 17462 1 1 41 ILE HB H -4.211 -3.283 2.381 1.00 . A A . 41 ILE HB 1 1
19 17463 1 1 41 ILE HD11 H -2.468 -5.619 1.879 1.00 . A A . 41 ILE HD11 1 1
19 17464 1 1 41 ILE HD12 H -1.429 -4.973 0.605 1.00 . A A . 41 ILE HD12 1 1
19 17465 1 1 41 ILE HD13 H -3.160 -4.663 0.562 1.00 . A A . 41 ILE HD13 1 1
19 17466 1 1 41 ILE HG12 H -1.898 -2.724 1.312 1.00 . A A . 41 ILE HG12 1 1
19 17467 1 1 41 ILE HG13 H -1.250 -3.673 2.645 1.00 . A A . 41 ILE HG13 1 1
19 17468 1 1 41 ILE HG21 H -2.302 -1.436 3.796 1.00 . A A . 41 ILE HG21 1 1
19 17469 1 1 41 ILE HG22 H -4.060 -1.349 3.831 1.00 . A A . 41 ILE HG22 1 1
19 17470 1 1 41 ILE HG23 H -3.195 -1.067 2.320 1.00 . A A . 41 ILE HG23 1 1
19 17471 1 1 41 ILE N N -3.439 -5.385 4.022 1.00 . A A . 41 ILE N 1 1
19 17472 1 1 41 ILE O O -5.576 -3.392 4.779 1.00 . A A . 41 ILE O 1 1
19 17473 1 1 42 THR C C -4.666 -1.326 7.546 1.00 . A A . 42 THR C 1 1
19 17474 1 1 42 THR CA C -4.906 -2.823 7.413 1.00 . A A . 42 THR CA 1 1
19 17475 1 1 42 THR CB C -4.565 -3.486 8.757 1.00 . A A . 42 THR CB 1 1
19 17476 1 1 42 THR CG2 C -4.882 -4.973 8.730 1.00 . A A . 42 THR CG2 1 1
19 17477 1 1 42 THR H H -3.128 -3.625 6.656 1.00 . A A . 42 THR H 1 1
19 17478 1 1 42 THR HA H -5.935 -3.033 7.163 1.00 . A A . 42 THR HA 1 1
19 17479 1 1 42 THR HB H -5.137 -3.006 9.537 1.00 . A A . 42 THR HB 1 1
19 17480 1 1 42 THR HG1 H -2.845 -4.009 9.580 1.00 . A A . 42 THR HG1 1 1
19 17481 1 1 42 THR HG21 H -4.309 -5.449 7.947 1.00 . A A . 42 THR HG21 1 1
19 17482 1 1 42 THR HG22 H -5.936 -5.104 8.536 1.00 . A A . 42 THR HG22 1 1
19 17483 1 1 42 THR HG23 H -4.631 -5.412 9.683 1.00 . A A . 42 THR HG23 1 1
19 17484 1 1 42 THR N N -4.031 -3.337 6.396 1.00 . A A . 42 THR N 1 1
19 17485 1 1 42 THR O O -3.820 -0.771 6.832 1.00 . A A . 42 THR O 1 1
19 17486 1 1 42 THR OG1 O -3.161 -3.292 9.020 1.00 . A A . 42 THR OG1 1 1
19 17487 1 1 43 ALA C C -3.785 1.073 9.131 1.00 . A A . 43 ALA C 1 1
19 17488 1 1 43 ALA CA C -5.211 0.751 8.712 1.00 . A A . 43 ALA CA 1 1
19 17489 1 1 43 ALA CB C -6.196 1.229 9.767 1.00 . A A . 43 ALA CB 1 1
19 17490 1 1 43 ALA H H -6.008 -1.196 9.007 1.00 . A A . 43 ALA H 1 1
19 17491 1 1 43 ALA HA H -5.422 1.263 7.784 1.00 . A A . 43 ALA HA 1 1
19 17492 1 1 43 ALA HB1 H -5.964 0.765 10.714 1.00 . A A . 43 ALA HB1 1 1
19 17493 1 1 43 ALA HB2 H -7.198 0.953 9.474 1.00 . A A . 43 ALA HB2 1 1
19 17494 1 1 43 ALA HB3 H -6.134 2.302 9.866 1.00 . A A . 43 ALA HB3 1 1
19 17495 1 1 43 ALA N N -5.363 -0.684 8.472 1.00 . A A . 43 ALA N 1 1
19 17496 1 1 43 ALA O O -3.252 2.147 8.811 1.00 . A A . 43 ALA O 1 1
19 17497 1 1 44 GLY C C -0.880 0.260 9.041 1.00 . A A . 44 GLY C 1 1
19 17498 1 1 44 GLY CA C -1.799 0.277 10.229 1.00 . A A . 44 GLY CA 1 1
19 17499 1 1 44 GLY H H -3.660 -0.686 10.066 1.00 . A A . 44 GLY H 1 1
19 17500 1 1 44 GLY HA2 H -1.683 1.215 10.750 1.00 . A A . 44 GLY HA2 1 1
19 17501 1 1 44 GLY HA3 H -1.533 -0.536 10.885 1.00 . A A . 44 GLY HA3 1 1
19 17502 1 1 44 GLY N N -3.167 0.128 9.823 1.00 . A A . 44 GLY N 1 1
19 17503 1 1 44 GLY O O 0.054 1.061 8.954 1.00 . A A . 44 GLY O 1 1
19 17504 1 1 45 ILE C C -0.568 0.517 6.025 1.00 . A A . 45 ILE C 1 1
19 17505 1 1 45 ILE CA C -0.365 -0.718 6.901 1.00 . A A . 45 ILE CA 1 1
19 17506 1 1 45 ILE CB C -0.664 -2.023 6.106 1.00 . A A . 45 ILE CB 1 1
19 17507 1 1 45 ILE CD1 C 0.962 -3.406 7.551 1.00 . A A . 45 ILE CD1 1 1
19 17508 1 1 45 ILE CG1 C -0.447 -3.263 6.996 1.00 . A A . 45 ILE CG1 1 1
19 17509 1 1 45 ILE CG2 C 0.201 -2.117 4.846 1.00 . A A . 45 ILE CG2 1 1
19 17510 1 1 45 ILE H H -1.973 -1.176 8.179 1.00 . A A . 45 ILE H 1 1
19 17511 1 1 45 ILE HA H 0.667 -0.727 7.220 1.00 . A A . 45 ILE HA 1 1
19 17512 1 1 45 ILE HB H -1.700 -1.993 5.804 1.00 . A A . 45 ILE HB 1 1
19 17513 1 1 45 ILE HD11 H 1.199 -2.558 8.174 1.00 . A A . 45 ILE HD11 1 1
19 17514 1 1 45 ILE HD12 H 1.665 -3.466 6.734 1.00 . A A . 45 ILE HD12 1 1
19 17515 1 1 45 ILE HD13 H 1.020 -4.309 8.140 1.00 . A A . 45 ILE HD13 1 1
19 17516 1 1 45 ILE HG12 H -1.122 -3.213 7.838 1.00 . A A . 45 ILE HG12 1 1
19 17517 1 1 45 ILE HG13 H -0.671 -4.150 6.422 1.00 . A A . 45 ILE HG13 1 1
19 17518 1 1 45 ILE HG21 H -0.029 -3.030 4.318 1.00 . A A . 45 ILE HG21 1 1
19 17519 1 1 45 ILE HG22 H 1.243 -2.121 5.132 1.00 . A A . 45 ILE HG22 1 1
19 17520 1 1 45 ILE HG23 H 0.007 -1.268 4.208 1.00 . A A . 45 ILE HG23 1 1
19 17521 1 1 45 ILE N N -1.177 -0.608 8.087 1.00 . A A . 45 ILE N 1 1
19 17522 1 1 45 ILE O O 0.389 1.055 5.497 1.00 . A A . 45 ILE O 1 1
19 17523 1 1 46 VAL C C -1.348 3.399 5.687 1.00 . A A . 46 VAL C 1 1
19 17524 1 1 46 VAL CA C -2.152 2.196 5.165 1.00 . A A . 46 VAL CA 1 1
19 17525 1 1 46 VAL CB C -3.686 2.527 5.225 1.00 . A A . 46 VAL CB 1 1
19 17526 1 1 46 VAL CG1 C -4.009 3.833 4.507 1.00 . A A . 46 VAL CG1 1 1
19 17527 1 1 46 VAL CG2 C -4.503 1.405 4.619 1.00 . A A . 46 VAL CG2 1 1
19 17528 1 1 46 VAL H H -2.538 0.484 6.378 1.00 . A A . 46 VAL H 1 1
19 17529 1 1 46 VAL HA H -1.876 2.009 4.136 1.00 . A A . 46 VAL HA 1 1
19 17530 1 1 46 VAL HB H -3.968 2.631 6.263 1.00 . A A . 46 VAL HB 1 1
19 17531 1 1 46 VAL HG11 H -3.682 3.766 3.480 1.00 . A A . 46 VAL HG11 1 1
19 17532 1 1 46 VAL HG12 H -3.507 4.653 4.998 1.00 . A A . 46 VAL HG12 1 1
19 17533 1 1 46 VAL HG13 H -5.078 3.993 4.531 1.00 . A A . 46 VAL HG13 1 1
19 17534 1 1 46 VAL HG21 H -4.203 1.255 3.592 1.00 . A A . 46 VAL HG21 1 1
19 17535 1 1 46 VAL HG22 H -5.550 1.664 4.655 1.00 . A A . 46 VAL HG22 1 1
19 17536 1 1 46 VAL HG23 H -4.337 0.497 5.179 1.00 . A A . 46 VAL HG23 1 1
19 17537 1 1 46 VAL N N -1.818 0.984 5.930 1.00 . A A . 46 VAL N 1 1
19 17538 1 1 46 VAL O O -0.682 4.098 4.912 1.00 . A A . 46 VAL O 1 1
19 17539 1 1 47 ALA C C 0.836 4.582 7.427 1.00 . A A . 47 ALA C 1 1
19 17540 1 1 47 ALA CA C -0.672 4.711 7.635 1.00 . A A . 47 ALA CA 1 1
19 17541 1 1 47 ALA CB C -0.998 4.777 9.118 1.00 . A A . 47 ALA CB 1 1
19 17542 1 1 47 ALA H H -1.907 2.989 7.564 1.00 . A A . 47 ALA H 1 1
19 17543 1 1 47 ALA HA H -1.008 5.625 7.168 1.00 . A A . 47 ALA HA 1 1
19 17544 1 1 47 ALA HB1 H -2.064 4.882 9.246 1.00 . A A . 47 ALA HB1 1 1
19 17545 1 1 47 ALA HB2 H -0.496 5.624 9.561 1.00 . A A . 47 ALA HB2 1 1
19 17546 1 1 47 ALA HB3 H -0.665 3.868 9.600 1.00 . A A . 47 ALA HB3 1 1
19 17547 1 1 47 ALA N N -1.383 3.602 7.002 1.00 . A A . 47 ALA N 1 1
19 17548 1 1 47 ALA O O 1.512 5.557 7.060 1.00 . A A . 47 ALA O 1 1
19 17549 1 1 48 THR C C 3.191 3.351 6.001 1.00 . A A . 48 THR C 1 1
19 17550 1 1 48 THR CA C 2.755 3.100 7.457 1.00 . A A . 48 THR CA 1 1
19 17551 1 1 48 THR CB C 3.084 1.641 7.865 1.00 . A A . 48 THR CB 1 1
19 17552 1 1 48 THR CG2 C 4.569 1.360 7.722 1.00 . A A . 48 THR CG2 1 1
19 17553 1 1 48 THR H H 0.751 2.650 7.909 1.00 . A A . 48 THR H 1 1
19 17554 1 1 48 THR HA H 3.303 3.770 8.103 1.00 . A A . 48 THR HA 1 1
19 17555 1 1 48 THR HB H 2.530 0.971 7.223 1.00 . A A . 48 THR HB 1 1
19 17556 1 1 48 THR HG1 H 1.731 1.311 9.277 1.00 . A A . 48 THR HG1 1 1
19 17557 1 1 48 THR HG21 H 4.775 0.332 7.980 1.00 . A A . 48 THR HG21 1 1
19 17558 1 1 48 THR HG22 H 5.121 2.019 8.374 1.00 . A A . 48 THR HG22 1 1
19 17559 1 1 48 THR HG23 H 4.862 1.541 6.697 1.00 . A A . 48 THR HG23 1 1
19 17560 1 1 48 THR N N 1.345 3.378 7.627 1.00 . A A . 48 THR N 1 1
19 17561 1 1 48 THR O O 4.138 4.102 5.752 1.00 . A A . 48 THR O 1 1
19 17562 1 1 48 THR OG1 O 2.692 1.418 9.234 1.00 . A A . 48 THR OG1 1 1
19 17563 1 1 49 ALA C C 2.776 4.328 3.176 1.00 . A A . 49 ALA C 1 1
19 17564 1 1 49 ALA CA C 2.762 2.881 3.644 1.00 . A A . 49 ALA CA 1 1
19 17565 1 1 49 ALA CB C 1.793 2.050 2.822 1.00 . A A . 49 ALA CB 1 1
19 17566 1 1 49 ALA H H 1.656 2.258 5.318 1.00 . A A . 49 ALA H 1 1
19 17567 1 1 49 ALA HA H 3.753 2.475 3.505 1.00 . A A . 49 ALA HA 1 1
19 17568 1 1 49 ALA HB1 H 1.771 1.039 3.203 1.00 . A A . 49 ALA HB1 1 1
19 17569 1 1 49 ALA HB2 H 2.118 2.039 1.791 1.00 . A A . 49 ALA HB2 1 1
19 17570 1 1 49 ALA HB3 H 0.804 2.482 2.877 1.00 . A A . 49 ALA HB3 1 1
19 17571 1 1 49 ALA N N 2.451 2.779 5.059 1.00 . A A . 49 ALA N 1 1
19 17572 1 1 49 ALA O O 3.706 4.750 2.487 1.00 . A A . 49 ALA O 1 1
19 17573 1 1 50 LYS C C 2.879 7.308 3.817 1.00 . A A . 50 LYS C 1 1
19 17574 1 1 50 LYS CA C 1.721 6.512 3.219 1.00 . A A . 50 LYS CA 1 1
19 17575 1 1 50 LYS CB C 0.388 7.167 3.573 1.00 . A A . 50 LYS CB 1 1
19 17576 1 1 50 LYS CD C -2.048 7.479 3.011 1.00 . A A . 50 LYS CD 1 1
19 17577 1 1 50 LYS CE C -2.433 7.630 4.475 1.00 . A A . 50 LYS CE 1 1
19 17578 1 1 50 LYS CG C -0.814 6.601 2.824 1.00 . A A . 50 LYS CG 1 1
19 17579 1 1 50 LYS H H 1.071 4.722 4.161 1.00 . A A . 50 LYS H 1 1
19 17580 1 1 50 LYS HA H 1.828 6.517 2.144 1.00 . A A . 50 LYS HA 1 1
19 17581 1 1 50 LYS HB2 H 0.219 7.029 4.630 1.00 . A A . 50 LYS HB2 1 1
19 17582 1 1 50 LYS HB3 H 0.452 8.224 3.365 1.00 . A A . 50 LYS HB3 1 1
19 17583 1 1 50 LYS HD2 H -1.844 8.459 2.607 1.00 . A A . 50 LYS HD2 1 1
19 17584 1 1 50 LYS HD3 H -2.874 7.037 2.474 1.00 . A A . 50 LYS HD3 1 1
19 17585 1 1 50 LYS HE2 H -2.707 6.665 4.872 1.00 . A A . 50 LYS HE2 1 1
19 17586 1 1 50 LYS HE3 H -1.582 8.012 5.018 1.00 . A A . 50 LYS HE3 1 1
19 17587 1 1 50 LYS HG2 H -0.577 6.549 1.772 1.00 . A A . 50 LYS HG2 1 1
19 17588 1 1 50 LYS HG3 H -1.025 5.610 3.197 1.00 . A A . 50 LYS HG3 1 1
19 17589 1 1 50 LYS HZ1 H -4.411 8.234 4.144 1.00 . A A . 50 LYS HZ1 1 1
19 17590 1 1 50 LYS HZ2 H -3.328 9.505 4.294 1.00 . A A . 50 LYS HZ2 1 1
19 17591 1 1 50 LYS HZ3 H -3.814 8.651 5.653 1.00 . A A . 50 LYS HZ3 1 1
19 17592 1 1 50 LYS N N 1.779 5.107 3.598 1.00 . A A . 50 LYS N 1 1
19 17593 1 1 50 LYS NZ N -3.561 8.556 4.648 1.00 . A A . 50 LYS NZ 1 1
19 17594 1 1 50 LYS O O 3.349 8.287 3.226 1.00 . A A . 50 LYS O 1 1
19 17595 1 1 51 SER C C 5.764 7.219 4.825 1.00 . A A . 51 SER C 1 1
19 17596 1 1 51 SER CA C 4.470 7.552 5.583 1.00 . A A . 51 SER CA 1 1
19 17597 1 1 51 SER CB C 4.565 7.150 7.057 1.00 . A A . 51 SER CB 1 1
19 17598 1 1 51 SER H H 2.979 6.089 5.394 1.00 . A A . 51 SER H 1 1
19 17599 1 1 51 SER HA H 4.310 8.617 5.501 1.00 . A A . 51 SER HA 1 1
19 17600 1 1 51 SER HB2 H 4.747 6.088 7.103 1.00 . A A . 51 SER HB2 1 1
19 17601 1 1 51 SER HB3 H 5.374 7.685 7.532 1.00 . A A . 51 SER HB3 1 1
19 17602 1 1 51 SER HG H 2.668 6.816 7.420 1.00 . A A . 51 SER HG 1 1
19 17603 1 1 51 SER N N 3.361 6.882 4.958 1.00 . A A . 51 SER N 1 1
19 17604 1 1 51 SER O O 6.607 8.104 4.579 1.00 . A A . 51 SER O 1 1
19 17605 1 1 51 SER OG O 3.344 7.424 7.757 1.00 . A A . 51 SER OG 1 1
19 17606 1 1 52 LEU C C 7.127 6.162 2.310 1.00 . A A . 52 LEU C 1 1
19 17607 1 1 52 LEU CA C 7.046 5.495 3.673 1.00 . A A . 52 LEU CA 1 1
19 17608 1 1 52 LEU CB C 7.005 3.983 3.495 1.00 . A A . 52 LEU CB 1 1
19 17609 1 1 52 LEU CD1 C 6.661 1.710 4.420 1.00 . A A . 52 LEU CD1 1 1
19 17610 1 1 52 LEU CD2 C 8.133 3.292 5.621 1.00 . A A . 52 LEU CD2 1 1
19 17611 1 1 52 LEU CG C 6.890 3.153 4.768 1.00 . A A . 52 LEU CG 1 1
19 17612 1 1 52 LEU H H 5.165 5.325 4.609 1.00 . A A . 52 LEU H 1 1
19 17613 1 1 52 LEU HA H 7.928 5.754 4.242 1.00 . A A . 52 LEU HA 1 1
19 17614 1 1 52 LEU HB2 H 6.194 3.726 2.834 1.00 . A A . 52 LEU HB2 1 1
19 17615 1 1 52 LEU HB3 H 7.929 3.703 3.011 1.00 . A A . 52 LEU HB3 1 1
19 17616 1 1 52 LEU HD11 H 6.614 1.123 5.326 1.00 . A A . 52 LEU HD11 1 1
19 17617 1 1 52 LEU HD12 H 7.463 1.350 3.793 1.00 . A A . 52 LEU HD12 1 1
19 17618 1 1 52 LEU HD13 H 5.725 1.618 3.890 1.00 . A A . 52 LEU HD13 1 1
19 17619 1 1 52 LEU HD21 H 8.253 4.322 5.922 1.00 . A A . 52 LEU HD21 1 1
19 17620 1 1 52 LEU HD22 H 9.000 2.980 5.059 1.00 . A A . 52 LEU HD22 1 1
19 17621 1 1 52 LEU HD23 H 8.036 2.668 6.495 1.00 . A A . 52 LEU HD23 1 1
19 17622 1 1 52 LEU HG H 6.042 3.498 5.340 1.00 . A A . 52 LEU HG 1 1
19 17623 1 1 52 LEU N N 5.885 5.965 4.405 1.00 . A A . 52 LEU N 1 1
19 17624 1 1 52 LEU O O 8.202 6.570 1.889 1.00 . A A . 52 LEU O 1 1
19 17625 1 1 53 ILE C C 6.255 8.425 0.436 1.00 . A A . 53 ILE C 1 1
19 17626 1 1 53 ILE CA C 5.984 6.936 0.313 1.00 . A A . 53 ILE CA 1 1
19 17627 1 1 53 ILE CB C 4.663 6.713 -0.503 1.00 . A A . 53 ILE CB 1 1
19 17628 1 1 53 ILE CD1 C 2.159 7.280 -0.599 1.00 . A A . 53 ILE CD1 1 1
19 17629 1 1 53 ILE CG1 C 3.474 7.422 0.151 1.00 . A A . 53 ILE CG1 1 1
19 17630 1 1 53 ILE CG2 C 4.377 5.229 -0.653 1.00 . A A . 53 ILE CG2 1 1
19 17631 1 1 53 ILE H H 5.147 5.950 2.001 1.00 . A A . 53 ILE H 1 1
19 17632 1 1 53 ILE HA H 6.808 6.514 -0.248 1.00 . A A . 53 ILE HA 1 1
19 17633 1 1 53 ILE HB H 4.816 7.118 -1.493 1.00 . A A . 53 ILE HB 1 1
19 17634 1 1 53 ILE HD11 H 1.381 7.806 -0.066 1.00 . A A . 53 ILE HD11 1 1
19 17635 1 1 53 ILE HD12 H 1.898 6.234 -0.673 1.00 . A A . 53 ILE HD12 1 1
19 17636 1 1 53 ILE HD13 H 2.261 7.695 -1.590 1.00 . A A . 53 ILE HD13 1 1
19 17637 1 1 53 ILE HG12 H 3.354 7.020 1.144 1.00 . A A . 53 ILE HG12 1 1
19 17638 1 1 53 ILE HG13 H 3.706 8.473 0.236 1.00 . A A . 53 ILE HG13 1 1
19 17639 1 1 53 ILE HG21 H 5.236 4.732 -1.076 1.00 . A A . 53 ILE HG21 1 1
19 17640 1 1 53 ILE HG22 H 3.525 5.089 -1.301 1.00 . A A . 53 ILE HG22 1 1
19 17641 1 1 53 ILE HG23 H 4.162 4.808 0.319 1.00 . A A . 53 ILE HG23 1 1
19 17642 1 1 53 ILE N N 5.988 6.300 1.629 1.00 . A A . 53 ILE N 1 1
19 17643 1 1 53 ILE O O 6.789 9.033 -0.477 1.00 . A A . 53 ILE O 1 1
19 17644 1 1 54 LYS C C 7.603 10.745 1.944 1.00 . A A . 54 LYS C 1 1
19 17645 1 1 54 LYS CA C 6.110 10.419 1.789 1.00 . A A . 54 LYS CA 1 1
19 17646 1 1 54 LYS CB C 5.309 10.891 3.005 1.00 . A A . 54 LYS CB 1 1
19 17647 1 1 54 LYS CD C 4.411 12.776 4.381 1.00 . A A . 54 LYS CD 1 1
19 17648 1 1 54 LYS CE C 4.274 14.282 4.527 1.00 . A A . 54 LYS CE 1 1
19 17649 1 1 54 LYS CG C 5.242 12.398 3.173 1.00 . A A . 54 LYS CG 1 1
19 17650 1 1 54 LYS H H 5.487 8.481 2.300 1.00 . A A . 54 LYS H 1 1
19 17651 1 1 54 LYS HA H 5.741 10.927 0.910 1.00 . A A . 54 LYS HA 1 1
19 17652 1 1 54 LYS HB2 H 4.300 10.517 2.916 1.00 . A A . 54 LYS HB2 1 1
19 17653 1 1 54 LYS HB3 H 5.755 10.469 3.894 1.00 . A A . 54 LYS HB3 1 1
19 17654 1 1 54 LYS HD2 H 3.426 12.348 4.280 1.00 . A A . 54 LYS HD2 1 1
19 17655 1 1 54 LYS HD3 H 4.886 12.379 5.266 1.00 . A A . 54 LYS HD3 1 1
19 17656 1 1 54 LYS HE2 H 3.726 14.492 5.433 1.00 . A A . 54 LYS HE2 1 1
19 17657 1 1 54 LYS HE3 H 5.263 14.709 4.597 1.00 . A A . 54 LYS HE3 1 1
19 17658 1 1 54 LYS HG2 H 6.241 12.788 3.292 1.00 . A A . 54 LYS HG2 1 1
19 17659 1 1 54 LYS HG3 H 4.790 12.824 2.290 1.00 . A A . 54 LYS HG3 1 1
19 17660 1 1 54 LYS HZ1 H 3.450 15.927 3.529 1.00 . A A . 54 LYS HZ1 1 1
19 17661 1 1 54 LYS HZ2 H 2.607 14.491 3.279 1.00 . A A . 54 LYS HZ2 1 1
19 17662 1 1 54 LYS HZ3 H 4.067 14.763 2.493 1.00 . A A . 54 LYS HZ3 1 1
19 17663 1 1 54 LYS N N 5.913 9.004 1.583 1.00 . A A . 54 LYS N 1 1
19 17664 1 1 54 LYS NZ N 3.557 14.902 3.387 1.00 . A A . 54 LYS NZ 1 1
19 17665 1 1 54 LYS O O 8.064 11.813 1.530 1.00 . A A . 54 LYS O 1 1
19 17666 1 1 55 LYS C C 10.643 9.294 1.701 1.00 . A A . 55 LYS C 1 1
19 17667 1 1 55 LYS CA C 9.792 10.052 2.709 1.00 . A A . 55 LYS CA 1 1
19 17668 1 1 55 LYS CB C 10.244 9.743 4.156 1.00 . A A . 55 LYS CB 1 1
19 17669 1 1 55 LYS CD C 10.054 8.308 6.211 1.00 . A A . 55 LYS CD 1 1
19 17670 1 1 55 LYS CE C 9.409 9.339 7.134 1.00 . A A . 55 LYS CE 1 1
19 17671 1 1 55 LYS CG C 9.652 8.483 4.758 1.00 . A A . 55 LYS CG 1 1
19 17672 1 1 55 LYS H H 7.923 9.013 2.858 1.00 . A A . 55 LYS H 1 1
19 17673 1 1 55 LYS HA H 9.960 11.104 2.532 1.00 . A A . 55 LYS HA 1 1
19 17674 1 1 55 LYS HB2 H 11.305 9.522 4.112 1.00 . A A . 55 LYS HB2 1 1
19 17675 1 1 55 LYS HB3 H 10.050 10.580 4.807 1.00 . A A . 55 LYS HB3 1 1
19 17676 1 1 55 LYS HD2 H 9.785 7.312 6.531 1.00 . A A . 55 LYS HD2 1 1
19 17677 1 1 55 LYS HD3 H 11.127 8.408 6.265 1.00 . A A . 55 LYS HD3 1 1
19 17678 1 1 55 LYS HE2 H 9.746 9.156 8.144 1.00 . A A . 55 LYS HE2 1 1
19 17679 1 1 55 LYS HE3 H 9.727 10.323 6.826 1.00 . A A . 55 LYS HE3 1 1
19 17680 1 1 55 LYS HG2 H 8.575 8.542 4.701 1.00 . A A . 55 LYS HG2 1 1
19 17681 1 1 55 LYS HG3 H 9.995 7.631 4.191 1.00 . A A . 55 LYS HG3 1 1
19 17682 1 1 55 LYS HZ1 H 7.527 9.868 7.855 1.00 . A A . 55 LYS HZ1 1 1
19 17683 1 1 55 LYS HZ2 H 7.620 8.299 7.298 1.00 . A A . 55 LYS HZ2 1 1
19 17684 1 1 55 LYS HZ3 H 7.531 9.609 6.208 1.00 . A A . 55 LYS HZ3 1 1
19 17685 1 1 55 LYS N N 8.354 9.834 2.533 1.00 . A A . 55 LYS N 1 1
19 17686 1 1 55 LYS NZ N 7.932 9.272 7.106 1.00 . A A . 55 LYS NZ 1 1
19 17687 1 1 55 LYS O O 11.357 9.897 0.903 1.00 . A A . 55 LYS O 1 1
19 17688 1 1 56 TYR C C 10.859 7.042 -0.520 1.00 . A A . 56 TYR C 1 1
19 17689 1 1 56 TYR CA C 11.365 7.137 0.903 1.00 . A A . 56 TYR CA 1 1
19 17690 1 1 56 TYR CB C 11.438 5.748 1.546 1.00 . A A . 56 TYR CB 1 1
19 17691 1 1 56 TYR CD1 C 12.712 6.624 3.556 1.00 . A A . 56 TYR CD1 1 1
19 17692 1 1 56 TYR CD2 C 11.047 4.967 3.907 1.00 . A A . 56 TYR CD2 1 1
19 17693 1 1 56 TYR CE1 C 12.989 6.644 4.903 1.00 . A A . 56 TYR CE1 1 1
19 17694 1 1 56 TYR CE2 C 11.311 4.979 5.257 1.00 . A A . 56 TYR CE2 1 1
19 17695 1 1 56 TYR CG C 11.737 5.783 3.033 1.00 . A A . 56 TYR CG 1 1
19 17696 1 1 56 TYR CZ C 12.287 5.815 5.755 1.00 . A A . 56 TYR CZ 1 1
19 17697 1 1 56 TYR H H 9.805 7.589 2.238 1.00 . A A . 56 TYR H 1 1
19 17698 1 1 56 TYR HA H 12.356 7.564 0.894 1.00 . A A . 56 TYR HA 1 1
19 17699 1 1 56 TYR HB2 H 10.498 5.228 1.416 1.00 . A A . 56 TYR HB2 1 1
19 17700 1 1 56 TYR HB3 H 12.208 5.154 1.072 1.00 . A A . 56 TYR HB3 1 1
19 17701 1 1 56 TYR HD1 H 13.254 7.277 2.889 1.00 . A A . 56 TYR HD1 1 1
19 17702 1 1 56 TYR HD2 H 10.276 4.318 3.516 1.00 . A A . 56 TYR HD2 1 1
19 17703 1 1 56 TYR HE1 H 13.740 7.327 5.270 1.00 . A A . 56 TYR HE1 1 1
19 17704 1 1 56 TYR HE2 H 10.751 4.326 5.910 1.00 . A A . 56 TYR HE2 1 1
19 17705 1 1 56 TYR HH H 12.637 6.735 7.416 1.00 . A A . 56 TYR HH 1 1
19 17706 1 1 56 TYR N N 10.510 7.997 1.695 1.00 . A A . 56 TYR N 1 1
19 17707 1 1 56 TYR O O 11.644 7.000 -1.470 1.00 . A A . 56 TYR O 1 1
19 17708 1 1 56 TYR OH O 12.557 5.821 7.108 1.00 . A A . 56 TYR OH 1 1
19 17709 1 1 57 GLY C C 8.078 5.842 -2.256 1.00 . A A . 57 GLY C 1 1
19 17710 1 1 57 GLY CA C 8.995 7.002 -1.986 1.00 . A A . 57 GLY CA 1 1
19 17711 1 1 57 GLY H H 8.985 6.930 0.120 1.00 . A A . 57 GLY H 1 1
19 17712 1 1 57 GLY HA2 H 8.434 7.916 -2.108 1.00 . A A . 57 GLY HA2 1 1
19 17713 1 1 57 GLY HA3 H 9.795 6.991 -2.710 1.00 . A A . 57 GLY HA3 1 1
19 17714 1 1 57 GLY N N 9.563 6.993 -0.671 1.00 . A A . 57 GLY N 1 1
19 17715 1 1 57 GLY O O 8.038 4.860 -1.493 1.00 . A A . 57 GLY O 1 1
19 17716 1 1 58 ALA C C 7.055 3.642 -4.170 1.00 . A A . 58 ALA C 1 1
19 17717 1 1 58 ALA CA C 6.385 4.960 -3.779 1.00 . A A . 58 ALA CA 1 1
19 17718 1 1 58 ALA CB C 5.561 5.515 -4.937 1.00 . A A . 58 ALA CB 1 1
19 17719 1 1 58 ALA H H 7.482 6.756 -3.893 1.00 . A A . 58 ALA H 1 1
19 17720 1 1 58 ALA HA H 5.716 4.767 -2.957 1.00 . A A . 58 ALA HA 1 1
19 17721 1 1 58 ALA HB1 H 6.207 5.707 -5.780 1.00 . A A . 58 ALA HB1 1 1
19 17722 1 1 58 ALA HB2 H 5.069 6.433 -4.643 1.00 . A A . 58 ALA HB2 1 1
19 17723 1 1 58 ALA HB3 H 4.812 4.793 -5.223 1.00 . A A . 58 ALA HB3 1 1
19 17724 1 1 58 ALA N N 7.354 5.952 -3.346 1.00 . A A . 58 ALA N 1 1
19 17725 1 1 58 ALA O O 6.483 2.566 -3.996 1.00 . A A . 58 ALA O 1 1
19 17726 1 1 59 LYS C C 9.516 1.769 -3.874 1.00 . A A . 59 LYS C 1 1
19 17727 1 1 59 LYS CA C 8.985 2.530 -5.087 1.00 . A A . 59 LYS CA 1 1
19 17728 1 1 59 LYS CB C 10.106 2.864 -6.097 1.00 . A A . 59 LYS CB 1 1
19 17729 1 1 59 LYS CD C 9.850 0.673 -7.310 1.00 . A A . 59 LYS CD 1 1
19 17730 1 1 59 LYS CE C 10.528 -0.576 -7.836 1.00 . A A . 59 LYS CE 1 1
19 17731 1 1 59 LYS CG C 10.833 1.639 -6.657 1.00 . A A . 59 LYS CG 1 1
19 17732 1 1 59 LYS H H 8.695 4.603 -4.747 1.00 . A A . 59 LYS H 1 1
19 17733 1 1 59 LYS HA H 8.251 1.901 -5.570 1.00 . A A . 59 LYS HA 1 1
19 17734 1 1 59 LYS HB2 H 9.672 3.404 -6.925 1.00 . A A . 59 LYS HB2 1 1
19 17735 1 1 59 LYS HB3 H 10.832 3.499 -5.611 1.00 . A A . 59 LYS HB3 1 1
19 17736 1 1 59 LYS HD2 H 9.116 0.369 -6.579 1.00 . A A . 59 LYS HD2 1 1
19 17737 1 1 59 LYS HD3 H 9.356 1.177 -8.128 1.00 . A A . 59 LYS HD3 1 1
19 17738 1 1 59 LYS HE2 H 11.100 -1.021 -7.035 1.00 . A A . 59 LYS HE2 1 1
19 17739 1 1 59 LYS HE3 H 9.765 -1.269 -8.156 1.00 . A A . 59 LYS HE3 1 1
19 17740 1 1 59 LYS HG2 H 11.554 1.961 -7.394 1.00 . A A . 59 LYS HG2 1 1
19 17741 1 1 59 LYS HG3 H 11.341 1.134 -5.849 1.00 . A A . 59 LYS HG3 1 1
19 17742 1 1 59 LYS HZ1 H 10.908 0.130 -9.754 1.00 . A A . 59 LYS HZ1 1 1
19 17743 1 1 59 LYS HZ2 H 11.832 -1.193 -9.306 1.00 . A A . 59 LYS HZ2 1 1
19 17744 1 1 59 LYS HZ3 H 12.210 0.343 -8.704 1.00 . A A . 59 LYS HZ3 1 1
19 17745 1 1 59 LYS N N 8.272 3.721 -4.667 1.00 . A A . 59 LYS N 1 1
19 17746 1 1 59 LYS NZ N 11.434 -0.296 -8.966 1.00 . A A . 59 LYS NZ 1 1
19 17747 1 1 59 LYS O O 9.573 0.531 -3.876 1.00 . A A . 59 LYS O 1 1
19 17748 1 1 60 TYR C C 9.198 1.099 -1.000 1.00 . A A . 60 TYR C 1 1
19 17749 1 1 60 TYR CA C 10.312 1.908 -1.591 1.00 . A A . 60 TYR CA 1 1
19 17750 1 1 60 TYR CB C 10.763 2.991 -0.581 1.00 . A A . 60 TYR CB 1 1
19 17751 1 1 60 TYR CD1 C 10.086 2.250 1.750 1.00 . A A . 60 TYR CD1 1 1
19 17752 1 1 60 TYR CD2 C 12.387 2.124 1.174 1.00 . A A . 60 TYR CD2 1 1
19 17753 1 1 60 TYR CE1 C 10.350 1.742 2.996 1.00 . A A . 60 TYR CE1 1 1
19 17754 1 1 60 TYR CE2 C 12.669 1.610 2.435 1.00 . A A . 60 TYR CE2 1 1
19 17755 1 1 60 TYR CG C 11.092 2.449 0.813 1.00 . A A . 60 TYR CG 1 1
19 17756 1 1 60 TYR CZ C 11.639 1.418 3.340 1.00 . A A . 60 TYR CZ 1 1
19 17757 1 1 60 TYR H H 9.750 3.483 -2.869 1.00 . A A . 60 TYR H 1 1
19 17758 1 1 60 TYR HA H 11.146 1.258 -1.808 1.00 . A A . 60 TYR HA 1 1
19 17759 1 1 60 TYR HB2 H 11.647 3.480 -0.962 1.00 . A A . 60 TYR HB2 1 1
19 17760 1 1 60 TYR HB3 H 9.973 3.721 -0.481 1.00 . A A . 60 TYR HB3 1 1
19 17761 1 1 60 TYR HD1 H 9.081 2.520 1.468 1.00 . A A . 60 TYR HD1 1 1
19 17762 1 1 60 TYR HD2 H 13.172 2.287 0.452 1.00 . A A . 60 TYR HD2 1 1
19 17763 1 1 60 TYR HE1 H 9.535 1.587 3.687 1.00 . A A . 60 TYR HE1 1 1
19 17764 1 1 60 TYR HE2 H 13.685 1.361 2.701 1.00 . A A . 60 TYR HE2 1 1
19 17765 1 1 60 TYR HH H 11.171 0.328 4.833 1.00 . A A . 60 TYR HH 1 1
19 17766 1 1 60 TYR N N 9.843 2.508 -2.821 1.00 . A A . 60 TYR N 1 1
19 17767 1 1 60 TYR O O 9.378 -0.057 -0.625 1.00 . A A . 60 TYR O 1 1
19 17768 1 1 60 TYR OH O 11.900 0.918 4.604 1.00 . A A . 60 TYR OH 1 1
19 17769 1 1 61 ALA C C 6.436 -0.108 -1.159 1.00 . A A . 61 ALA C 1 1
19 17770 1 1 61 ALA CA C 6.901 1.083 -0.357 1.00 . A A . 61 ALA CA 1 1
19 17771 1 1 61 ALA CB C 5.801 2.063 -0.162 1.00 . A A . 61 ALA CB 1 1
19 17772 1 1 61 ALA H H 7.956 2.610 -1.331 1.00 . A A . 61 ALA H 1 1
19 17773 1 1 61 ALA HA H 7.212 0.735 0.617 1.00 . A A . 61 ALA HA 1 1
19 17774 1 1 61 ALA HB1 H 5.504 2.436 -1.130 1.00 . A A . 61 ALA HB1 1 1
19 17775 1 1 61 ALA HB2 H 6.154 2.875 0.457 1.00 . A A . 61 ALA HB2 1 1
19 17776 1 1 61 ALA HB3 H 4.975 1.545 0.303 1.00 . A A . 61 ALA HB3 1 1
19 17777 1 1 61 ALA N N 8.036 1.707 -0.951 1.00 . A A . 61 ALA N 1 1
19 17778 1 1 61 ALA O O 6.000 -1.072 -0.590 1.00 . A A . 61 ALA O 1 1
19 17779 1 1 62 ALA C C 7.014 -2.409 -2.974 1.00 . A A . 62 ALA C 1 1
19 17780 1 1 62 ALA CA C 6.194 -1.169 -3.343 1.00 . A A . 62 ALA CA 1 1
19 17781 1 1 62 ALA CB C 6.399 -0.812 -4.810 1.00 . A A . 62 ALA CB 1 1
19 17782 1 1 62 ALA H H 6.894 0.784 -2.891 1.00 . A A . 62 ALA H 1 1
19 17783 1 1 62 ALA HA H 5.148 -1.380 -3.176 1.00 . A A . 62 ALA HA 1 1
19 17784 1 1 62 ALA HB1 H 7.446 -0.613 -4.987 1.00 . A A . 62 ALA HB1 1 1
19 17785 1 1 62 ALA HB2 H 5.821 0.067 -5.053 1.00 . A A . 62 ALA HB2 1 1
19 17786 1 1 62 ALA HB3 H 6.080 -1.637 -5.431 1.00 . A A . 62 ALA HB3 1 1
19 17787 1 1 62 ALA N N 6.561 -0.043 -2.481 1.00 . A A . 62 ALA N 1 1
19 17788 1 1 62 ALA O O 6.484 -3.533 -2.888 1.00 . A A . 62 ALA O 1 1
19 17789 1 1 63 ALA C C 8.861 -3.699 -0.882 1.00 . A A . 63 ALA C 1 1
19 17790 1 1 63 ALA CA C 9.182 -3.251 -2.308 1.00 . A A . 63 ALA CA 1 1
19 17791 1 1 63 ALA CB C 10.624 -2.791 -2.421 1.00 . A A . 63 ALA CB 1 1
19 17792 1 1 63 ALA H H 8.635 -1.273 -2.786 1.00 . A A . 63 ALA H 1 1
19 17793 1 1 63 ALA HA H 9.028 -4.084 -2.977 1.00 . A A . 63 ALA HA 1 1
19 17794 1 1 63 ALA HB1 H 10.794 -1.974 -1.735 1.00 . A A . 63 ALA HB1 1 1
19 17795 1 1 63 ALA HB2 H 10.814 -2.455 -3.430 1.00 . A A . 63 ALA HB2 1 1
19 17796 1 1 63 ALA HB3 H 11.287 -3.609 -2.181 1.00 . A A . 63 ALA HB3 1 1
19 17797 1 1 63 ALA N N 8.287 -2.188 -2.706 1.00 . A A . 63 ALA N 1 1
19 17798 1 1 63 ALA O O 8.774 -4.909 -0.604 1.00 . A A . 63 ALA O 1 1
19 17799 1 1 64 TRP C C 7.027 -3.773 1.526 1.00 . A A . 64 TRP C 1 1
19 17800 1 1 64 TRP CA C 8.308 -2.954 1.399 1.00 . A A . 64 TRP CA 1 1
19 17801 1 1 64 TRP CB C 8.166 -1.611 2.145 1.00 . A A . 64 TRP CB 1 1
19 17802 1 1 64 TRP CD1 C 8.606 -1.852 4.645 1.00 . A A . 64 TRP CD1 1 1
19 17803 1 1 64 TRP CD2 C 6.433 -1.746 4.131 1.00 . A A . 64 TRP CD2 1 1
19 17804 1 1 64 TRP CE2 C 6.552 -1.872 5.519 1.00 . A A . 64 TRP CE2 1 1
19 17805 1 1 64 TRP CE3 C 5.155 -1.661 3.575 1.00 . A A . 64 TRP CE3 1 1
19 17806 1 1 64 TRP CG C 7.770 -1.736 3.588 1.00 . A A . 64 TRP CG 1 1
19 17807 1 1 64 TRP CH2 C 4.210 -1.824 5.789 1.00 . A A . 64 TRP CH2 1 1
19 17808 1 1 64 TRP CZ2 C 5.444 -1.913 6.364 1.00 . A A . 64 TRP CZ2 1 1
19 17809 1 1 64 TRP CZ3 C 4.062 -1.701 4.413 1.00 . A A . 64 TRP CZ3 1 1
19 17810 1 1 64 TRP H H 8.748 -1.791 -0.313 1.00 . A A . 64 TRP H 1 1
19 17811 1 1 64 TRP HA H 9.115 -3.512 1.848 1.00 . A A . 64 TRP HA 1 1
19 17812 1 1 64 TRP HB2 H 9.119 -1.103 2.122 1.00 . A A . 64 TRP HB2 1 1
19 17813 1 1 64 TRP HB3 H 7.437 -0.983 1.657 1.00 . A A . 64 TRP HB3 1 1
19 17814 1 1 64 TRP HD1 H 9.682 -1.879 4.559 1.00 . A A . 64 TRP HD1 1 1
19 17815 1 1 64 TRP HE1 H 8.261 -2.022 6.712 1.00 . A A . 64 TRP HE1 1 1
19 17816 1 1 64 TRP HE3 H 5.014 -1.571 2.507 1.00 . A A . 64 TRP HE3 1 1
19 17817 1 1 64 TRP HH2 H 3.318 -1.850 6.396 1.00 . A A . 64 TRP HH2 1 1
19 17818 1 1 64 TRP HZ2 H 5.537 -2.009 7.434 1.00 . A A . 64 TRP HZ2 1 1
19 17819 1 1 64 TRP HZ3 H 3.065 -1.632 4.003 1.00 . A A . 64 TRP HZ3 1 1
19 17820 1 1 64 TRP N N 8.647 -2.720 -0.002 1.00 . A A . 64 TRP N 1 1
19 17821 1 1 64 TRP NE1 N 7.885 -1.937 5.808 1.00 . A A . 64 TRP NE1 1 1
19 17822 1 1 64 TRP O O 6.984 -4.769 2.270 1.00 . A A . 64 TRP O 1 1
20 17823 1 1 1 LEU C C 4.987 -5.321 0.551 1.00 . A A . 1 LEU C 1 1
20 17824 1 1 1 LEU CA C 4.756 -3.895 0.957 1.00 . A A . 1 LEU CA 1 1
20 17825 1 1 1 LEU CB C 3.772 -3.251 -0.025 1.00 . A A . 1 LEU CB 1 1
20 17826 1 1 1 LEU CD1 C 2.469 -1.301 -0.835 1.00 . A A . 1 LEU CD1 1 1
20 17827 1 1 1 LEU CD2 C 2.243 -2.011 1.519 1.00 . A A . 1 LEU CD2 1 1
20 17828 1 1 1 LEU CG C 3.200 -1.884 0.350 1.00 . A A . 1 LEU CG 1 1
20 17829 1 1 1 LEU H1 H 6.111 -2.375 0.402 1.00 . A A . 1 LEU H1 1 1
20 17830 1 1 1 LEU HA H 4.338 -3.853 1.953 1.00 . A A . 1 LEU HA 1 1
20 17831 1 1 1 LEU HB2 H 4.292 -3.133 -0.964 1.00 . A A . 1 LEU HB2 1 1
20 17832 1 1 1 LEU HB3 H 2.951 -3.934 -0.175 1.00 . A A . 1 LEU HB3 1 1
20 17833 1 1 1 LEU HD11 H 2.058 -0.338 -0.567 1.00 . A A . 1 LEU HD11 1 1
20 17834 1 1 1 LEU HD12 H 1.671 -1.968 -1.125 1.00 . A A . 1 LEU HD12 1 1
20 17835 1 1 1 LEU HD13 H 3.155 -1.181 -1.661 1.00 . A A . 1 LEU HD13 1 1
20 17836 1 1 1 LEU HD21 H 1.890 -1.030 1.803 1.00 . A A . 1 LEU HD21 1 1
20 17837 1 1 1 LEU HD22 H 2.753 -2.463 2.355 1.00 . A A . 1 LEU HD22 1 1
20 17838 1 1 1 LEU HD23 H 1.402 -2.626 1.233 1.00 . A A . 1 LEU HD23 1 1
20 17839 1 1 1 LEU HG H 3.998 -1.213 0.628 1.00 . A A . 1 LEU HG 1 1
20 17840 1 1 1 LEU N N 6.025 -3.174 0.970 1.00 . A A . 1 LEU N 1 1
20 17841 1 1 1 LEU O O 4.602 -6.250 1.252 1.00 . A A . 1 LEU O 1 1
20 17842 1 1 2 THR C C 6.741 -7.643 -0.097 1.00 . A A . 2 THR C 1 1
20 17843 1 1 2 THR CA C 5.971 -6.777 -1.095 1.00 . A A . 2 THR CA 1 1
20 17844 1 1 2 THR CB C 6.787 -6.622 -2.392 1.00 . A A . 2 THR CB 1 1
20 17845 1 1 2 THR CG2 C 7.175 -7.956 -2.967 1.00 . A A . 2 THR CG2 1 1
20 17846 1 1 2 THR H H 6.005 -4.681 -1.011 1.00 . A A . 2 THR H 1 1
20 17847 1 1 2 THR HA H 5.040 -7.278 -1.308 1.00 . A A . 2 THR HA 1 1
20 17848 1 1 2 THR HB H 7.685 -6.075 -2.140 1.00 . A A . 2 THR HB 1 1
20 17849 1 1 2 THR HG1 H 6.184 -4.917 -3.109 1.00 . A A . 2 THR HG1 1 1
20 17850 1 1 2 THR HG21 H 6.294 -8.558 -3.135 1.00 . A A . 2 THR HG21 1 1
20 17851 1 1 2 THR HG22 H 7.796 -8.425 -2.217 1.00 . A A . 2 THR HG22 1 1
20 17852 1 1 2 THR HG23 H 7.722 -7.817 -3.887 1.00 . A A . 2 THR HG23 1 1
20 17853 1 1 2 THR N N 5.675 -5.480 -0.544 1.00 . A A . 2 THR N 1 1
20 17854 1 1 2 THR O O 6.387 -8.808 0.116 1.00 . A A . 2 THR O 1 1
20 17855 1 1 2 THR OG1 O 6.066 -5.848 -3.352 1.00 . A A . 2 THR OG1 1 1
20 17856 1 1 3 ALA C C 7.882 -8.190 2.718 1.00 . A A . 3 ALA C 1 1
20 17857 1 1 3 ALA CA C 8.626 -7.728 1.464 1.00 . A A . 3 ALA CA 1 1
20 17858 1 1 3 ALA CB C 9.778 -6.812 1.849 1.00 . A A . 3 ALA CB 1 1
20 17859 1 1 3 ALA H H 7.935 -6.121 0.252 1.00 . A A . 3 ALA H 1 1
20 17860 1 1 3 ALA HA H 9.049 -8.595 0.978 1.00 . A A . 3 ALA HA 1 1
20 17861 1 1 3 ALA HB1 H 9.388 -5.944 2.364 1.00 . A A . 3 ALA HB1 1 1
20 17862 1 1 3 ALA HB2 H 10.293 -6.488 0.957 1.00 . A A . 3 ALA HB2 1 1
20 17863 1 1 3 ALA HB3 H 10.463 -7.336 2.497 1.00 . A A . 3 ALA HB3 1 1
20 17864 1 1 3 ALA N N 7.756 -7.058 0.503 1.00 . A A . 3 ALA N 1 1
20 17865 1 1 3 ALA O O 8.008 -9.345 3.130 1.00 . A A . 3 ALA O 1 1
20 17866 1 1 4 ASN C C 5.171 -8.422 4.376 1.00 . A A . 4 ASN C 1 1
20 17867 1 1 4 ASN CA C 6.409 -7.582 4.560 1.00 . A A . 4 ASN CA 1 1
20 17868 1 1 4 ASN CB C 6.057 -6.275 5.298 1.00 . A A . 4 ASN CB 1 1
20 17869 1 1 4 ASN CG C 7.264 -5.582 5.897 1.00 . A A . 4 ASN CG 1 1
20 17870 1 1 4 ASN H H 6.951 -6.448 2.833 1.00 . A A . 4 ASN H 1 1
20 17871 1 1 4 ASN HA H 7.100 -8.137 5.176 1.00 . A A . 4 ASN HA 1 1
20 17872 1 1 4 ASN HB2 H 5.601 -5.592 4.598 1.00 . A A . 4 ASN HB2 1 1
20 17873 1 1 4 ASN HB3 H 5.353 -6.477 6.092 1.00 . A A . 4 ASN HB3 1 1
20 17874 1 1 4 ASN HD21 H 7.574 -4.593 4.219 1.00 . A A . 4 ASN HD21 1 1
20 17875 1 1 4 ASN HD22 H 8.691 -4.270 5.480 1.00 . A A . 4 ASN HD22 1 1
20 17876 1 1 4 ASN N N 7.091 -7.309 3.287 1.00 . A A . 4 ASN N 1 1
20 17877 1 1 4 ASN ND2 N 7.902 -4.740 5.135 1.00 . A A . 4 ASN ND2 1 1
20 17878 1 1 4 ASN O O 4.939 -9.385 5.116 1.00 . A A . 4 ASN O 1 1
20 17879 1 1 4 ASN OD1 O 7.615 -5.807 7.057 1.00 . A A . 4 ASN OD1 1 1
20 17880 1 1 5 LEU C C 3.373 -10.064 2.387 1.00 . A A . 5 LEU C 1 1
20 17881 1 1 5 LEU CA C 3.133 -8.781 3.155 1.00 . A A . 5 LEU CA 1 1
20 17882 1 1 5 LEU CB C 2.212 -7.887 2.353 1.00 . A A . 5 LEU CB 1 1
20 17883 1 1 5 LEU CD1 C 1.272 -5.649 1.890 1.00 . A A . 5 LEU CD1 1 1
20 17884 1 1 5 LEU CD2 C 1.121 -6.569 4.200 1.00 . A A . 5 LEU CD2 1 1
20 17885 1 1 5 LEU CG C 1.955 -6.497 2.927 1.00 . A A . 5 LEU CG 1 1
20 17886 1 1 5 LEU H H 4.634 -7.351 2.785 1.00 . A A . 5 LEU H 1 1
20 17887 1 1 5 LEU HA H 2.669 -8.998 4.105 1.00 . A A . 5 LEU HA 1 1
20 17888 1 1 5 LEU HB2 H 2.653 -7.767 1.375 1.00 . A A . 5 LEU HB2 1 1
20 17889 1 1 5 LEU HB3 H 1.264 -8.389 2.236 1.00 . A A . 5 LEU HB3 1 1
20 17890 1 1 5 LEU HD11 H 1.915 -5.618 1.019 1.00 . A A . 5 LEU HD11 1 1
20 17891 1 1 5 LEU HD12 H 1.125 -4.651 2.275 1.00 . A A . 5 LEU HD12 1 1
20 17892 1 1 5 LEU HD13 H 0.325 -6.090 1.622 1.00 . A A . 5 LEU HD13 1 1
20 17893 1 1 5 LEU HD21 H 0.170 -7.034 3.987 1.00 . A A . 5 LEU HD21 1 1
20 17894 1 1 5 LEU HD22 H 0.960 -5.570 4.577 1.00 . A A . 5 LEU HD22 1 1
20 17895 1 1 5 LEU HD23 H 1.651 -7.147 4.944 1.00 . A A . 5 LEU HD23 1 1
20 17896 1 1 5 LEU HG H 2.904 -6.034 3.160 1.00 . A A . 5 LEU HG 1 1
20 17897 1 1 5 LEU N N 4.385 -8.088 3.385 1.00 . A A . 5 LEU N 1 1
20 17898 1 1 5 LEU O O 2.610 -11.027 2.511 1.00 . A A . 5 LEU O 1 1
20 17899 1 1 6 GLY C C 3.826 -11.368 -0.334 1.00 . A A . 6 GLY C 1 1
20 17900 1 1 6 GLY CA C 4.751 -11.271 0.832 1.00 . A A . 6 GLY CA 1 1
20 17901 1 1 6 GLY H H 4.997 -9.282 1.481 1.00 . A A . 6 GLY H 1 1
20 17902 1 1 6 GLY HA2 H 5.770 -11.211 0.482 1.00 . A A . 6 GLY HA2 1 1
20 17903 1 1 6 GLY HA3 H 4.628 -12.146 1.452 1.00 . A A . 6 GLY HA3 1 1
20 17904 1 1 6 GLY N N 4.437 -10.085 1.598 1.00 . A A . 6 GLY N 1 1
20 17905 1 1 6 GLY O O 3.274 -12.431 -0.629 1.00 . A A . 6 GLY O 1 1
20 17906 1 1 7 ILE C C 3.383 -10.002 -3.394 1.00 . A A . 7 ILE C 1 1
20 17907 1 1 7 ILE CA C 2.688 -10.159 -2.070 1.00 . A A . 7 ILE CA 1 1
20 17908 1 1 7 ILE CB C 1.670 -9.006 -1.884 1.00 . A A . 7 ILE CB 1 1
20 17909 1 1 7 ILE CD1 C 1.442 -6.466 -1.664 1.00 . A A . 7 ILE CD1 1 1
20 17910 1 1 7 ILE CG1 C 2.383 -7.651 -1.724 1.00 . A A . 7 ILE CG1 1 1
20 17911 1 1 7 ILE CG2 C 0.744 -9.290 -0.707 1.00 . A A . 7 ILE CG2 1 1
20 17912 1 1 7 ILE H H 4.202 -9.480 -0.737 1.00 . A A . 7 ILE H 1 1
20 17913 1 1 7 ILE HA H 2.141 -11.089 -2.088 1.00 . A A . 7 ILE HA 1 1
20 17914 1 1 7 ILE HB H 1.063 -8.975 -2.775 1.00 . A A . 7 ILE HB 1 1
20 17915 1 1 7 ILE HD11 H 0.871 -6.420 -2.580 1.00 . A A . 7 ILE HD11 1 1
20 17916 1 1 7 ILE HD12 H 2.014 -5.557 -1.550 1.00 . A A . 7 ILE HD12 1 1
20 17917 1 1 7 ILE HD13 H 0.772 -6.582 -0.826 1.00 . A A . 7 ILE HD13 1 1
20 17918 1 1 7 ILE HG12 H 2.955 -7.661 -0.808 1.00 . A A . 7 ILE HG12 1 1
20 17919 1 1 7 ILE HG13 H 3.052 -7.507 -2.559 1.00 . A A . 7 ILE HG13 1 1
20 17920 1 1 7 ILE HG21 H 1.333 -9.411 0.191 1.00 . A A . 7 ILE HG21 1 1
20 17921 1 1 7 ILE HG22 H 0.181 -10.192 -0.895 1.00 . A A . 7 ILE HG22 1 1
20 17922 1 1 7 ILE HG23 H 0.063 -8.461 -0.579 1.00 . A A . 7 ILE HG23 1 1
20 17923 1 1 7 ILE N N 3.638 -10.248 -0.982 1.00 . A A . 7 ILE N 1 1
20 17924 1 1 7 ILE O O 4.607 -9.852 -3.448 1.00 . A A . 7 ILE O 1 1
20 17925 1 1 8 SER C C 3.464 -8.436 -6.053 1.00 . A A . 8 SER C 1 1
20 17926 1 1 8 SER CA C 3.133 -9.893 -5.769 1.00 . A A . 8 SER CA 1 1
20 17927 1 1 8 SER CB C 2.104 -10.420 -6.768 1.00 . A A . 8 SER CB 1 1
20 17928 1 1 8 SER H H 1.642 -10.125 -4.349 1.00 . A A . 8 SER H 1 1
20 17929 1 1 8 SER HA H 4.030 -10.490 -5.847 1.00 . A A . 8 SER HA 1 1
20 17930 1 1 8 SER HB2 H 2.443 -10.223 -7.772 1.00 . A A . 8 SER HB2 1 1
20 17931 1 1 8 SER HB3 H 1.981 -11.484 -6.630 1.00 . A A . 8 SER HB3 1 1
20 17932 1 1 8 SER HG H 0.275 -10.388 -6.099 1.00 . A A . 8 SER HG 1 1
20 17933 1 1 8 SER N N 2.614 -10.029 -4.447 1.00 . A A . 8 SER N 1 1
20 17934 1 1 8 SER O O 2.902 -7.524 -5.422 1.00 . A A . 8 SER O 1 1
20 17935 1 1 8 SER OG O 0.850 -9.781 -6.583 1.00 . A A . 8 SER OG 1 1
20 17936 1 1 9 SER C C 3.547 -6.231 -8.114 1.00 . A A . 9 SER C 1 1
20 17937 1 1 9 SER CA C 4.727 -6.883 -7.385 1.00 . A A . 9 SER CA 1 1
20 17938 1 1 9 SER CB C 5.975 -6.932 -8.275 1.00 . A A . 9 SER CB 1 1
20 17939 1 1 9 SER H H 4.766 -8.971 -7.459 1.00 . A A . 9 SER H 1 1
20 17940 1 1 9 SER HA H 4.944 -6.324 -6.488 1.00 . A A . 9 SER HA 1 1
20 17941 1 1 9 SER HB2 H 6.732 -7.532 -7.793 1.00 . A A . 9 SER HB2 1 1
20 17942 1 1 9 SER HB3 H 5.717 -7.378 -9.225 1.00 . A A . 9 SER HB3 1 1
20 17943 1 1 9 SER HG H 6.558 -5.201 -7.650 1.00 . A A . 9 SER HG 1 1
20 17944 1 1 9 SER N N 4.350 -8.211 -6.995 1.00 . A A . 9 SER N 1 1
20 17945 1 1 9 SER O O 3.427 -4.994 -8.162 1.00 . A A . 9 SER O 1 1
20 17946 1 1 9 SER OG O 6.504 -5.637 -8.508 1.00 . A A . 9 SER OG 1 1
20 17947 1 1 10 TYR C C 0.564 -6.036 -8.252 1.00 . A A . 10 TYR C 1 1
20 17948 1 1 10 TYR CA C 1.468 -6.643 -9.322 1.00 . A A . 10 TYR CA 1 1
20 17949 1 1 10 TYR CB C 0.760 -7.844 -9.985 1.00 . A A . 10 TYR CB 1 1
20 17950 1 1 10 TYR CD1 C -1.528 -6.810 -10.500 1.00 . A A . 10 TYR CD1 1 1
20 17951 1 1 10 TYR CD2 C -0.317 -7.835 -12.277 1.00 . A A . 10 TYR CD2 1 1
20 17952 1 1 10 TYR CE1 C -2.553 -6.495 -11.369 1.00 . A A . 10 TYR CE1 1 1
20 17953 1 1 10 TYR CE2 C -1.340 -7.529 -13.150 1.00 . A A . 10 TYR CE2 1 1
20 17954 1 1 10 TYR CG C -0.387 -7.487 -10.937 1.00 . A A . 10 TYR CG 1 1
20 17955 1 1 10 TYR CZ C -2.452 -6.859 -12.692 1.00 . A A . 10 TYR CZ 1 1
20 17956 1 1 10 TYR H H 2.913 -8.032 -8.690 1.00 . A A . 10 TYR H 1 1
20 17957 1 1 10 TYR HA H 1.703 -5.900 -10.068 1.00 . A A . 10 TYR HA 1 1
20 17958 1 1 10 TYR HB2 H 1.487 -8.406 -10.552 1.00 . A A . 10 TYR HB2 1 1
20 17959 1 1 10 TYR HB3 H 0.360 -8.479 -9.209 1.00 . A A . 10 TYR HB3 1 1
20 17960 1 1 10 TYR HD1 H -1.600 -6.525 -9.460 1.00 . A A . 10 TYR HD1 1 1
20 17961 1 1 10 TYR HD2 H 0.556 -8.359 -12.638 1.00 . A A . 10 TYR HD2 1 1
20 17962 1 1 10 TYR HE1 H -3.423 -5.959 -11.010 1.00 . A A . 10 TYR HE1 1 1
20 17963 1 1 10 TYR HE2 H -1.264 -7.810 -14.189 1.00 . A A . 10 TYR HE2 1 1
20 17964 1 1 10 TYR HH H -3.681 -7.389 -14.031 1.00 . A A . 10 TYR HH 1 1
20 17965 1 1 10 TYR N N 2.688 -7.076 -8.685 1.00 . A A . 10 TYR N 1 1
20 17966 1 1 10 TYR O O 0.192 -4.866 -8.338 1.00 . A A . 10 TYR O 1 1
20 17967 1 1 10 TYR OH O -3.480 -6.561 -13.568 1.00 . A A . 10 TYR OH 1 1
20 17968 1 1 11 ALA C C -0.043 -5.200 -5.414 1.00 . A A . 11 ALA C 1 1
20 17969 1 1 11 ALA CA C -0.619 -6.386 -6.138 1.00 . A A . 11 ALA CA 1 1
20 17970 1 1 11 ALA CB C -0.917 -7.516 -5.168 1.00 . A A . 11 ALA CB 1 1
20 17971 1 1 11 ALA H H 0.627 -7.737 -7.176 1.00 . A A . 11 ALA H 1 1
20 17972 1 1 11 ALA HA H -1.552 -6.050 -6.567 1.00 . A A . 11 ALA HA 1 1
20 17973 1 1 11 ALA HB1 H -0.002 -7.817 -4.680 1.00 . A A . 11 ALA HB1 1 1
20 17974 1 1 11 ALA HB2 H -1.331 -8.354 -5.706 1.00 . A A . 11 ALA HB2 1 1
20 17975 1 1 11 ALA HB3 H -1.625 -7.177 -4.426 1.00 . A A . 11 ALA HB3 1 1
20 17976 1 1 11 ALA N N 0.258 -6.827 -7.218 1.00 . A A . 11 ALA N 1 1
20 17977 1 1 11 ALA O O -0.764 -4.258 -5.124 1.00 . A A . 11 ALA O 1 1
20 17978 1 1 12 ALA C C 1.782 -2.831 -5.280 1.00 . A A . 12 ALA C 1 1
20 17979 1 1 12 ALA CA C 1.934 -4.122 -4.494 1.00 . A A . 12 ALA CA 1 1
20 17980 1 1 12 ALA CB C 3.397 -4.432 -4.276 1.00 . A A . 12 ALA CB 1 1
20 17981 1 1 12 ALA H H 1.775 -6.025 -5.422 1.00 . A A . 12 ALA H 1 1
20 17982 1 1 12 ALA HA H 1.464 -3.992 -3.529 1.00 . A A . 12 ALA HA 1 1
20 17983 1 1 12 ALA HB1 H 3.495 -5.352 -3.718 1.00 . A A . 12 ALA HB1 1 1
20 17984 1 1 12 ALA HB2 H 3.862 -3.630 -3.722 1.00 . A A . 12 ALA HB2 1 1
20 17985 1 1 12 ALA HB3 H 3.884 -4.540 -5.234 1.00 . A A . 12 ALA HB3 1 1
20 17986 1 1 12 ALA N N 1.260 -5.225 -5.165 1.00 . A A . 12 ALA N 1 1
20 17987 1 1 12 ALA O O 1.543 -1.781 -4.703 1.00 . A A . 12 ALA O 1 1
20 17988 1 1 13 LYS C C 0.336 -1.200 -7.349 1.00 . A A . 13 LYS C 1 1
20 17989 1 1 13 LYS CA C 1.741 -1.768 -7.471 1.00 . A A . 13 LYS CA 1 1
20 17990 1 1 13 LYS CB C 2.016 -2.148 -8.924 1.00 . A A . 13 LYS CB 1 1
20 17991 1 1 13 LYS CD C 2.277 -1.365 -11.307 1.00 . A A . 13 LYS CD 1 1
20 17992 1 1 13 LYS CE C 2.333 -0.139 -12.200 1.00 . A A . 13 LYS CE 1 1
20 17993 1 1 13 LYS CG C 2.066 -0.957 -9.864 1.00 . A A . 13 LYS CG 1 1
20 17994 1 1 13 LYS H H 2.037 -3.808 -7.012 1.00 . A A . 13 LYS H 1 1
20 17995 1 1 13 LYS HA H 2.456 -1.026 -7.150 1.00 . A A . 13 LYS HA 1 1
20 17996 1 1 13 LYS HB2 H 2.943 -2.697 -8.962 1.00 . A A . 13 LYS HB2 1 1
20 17997 1 1 13 LYS HB3 H 1.224 -2.806 -9.252 1.00 . A A . 13 LYS HB3 1 1
20 17998 1 1 13 LYS HD2 H 3.206 -1.909 -11.393 1.00 . A A . 13 LYS HD2 1 1
20 17999 1 1 13 LYS HD3 H 1.456 -1.992 -11.622 1.00 . A A . 13 LYS HD3 1 1
20 18000 1 1 13 LYS HE2 H 1.416 0.418 -12.084 1.00 . A A . 13 LYS HE2 1 1
20 18001 1 1 13 LYS HE3 H 3.164 0.476 -11.886 1.00 . A A . 13 LYS HE3 1 1
20 18002 1 1 13 LYS HG2 H 1.135 -0.416 -9.789 1.00 . A A . 13 LYS HG2 1 1
20 18003 1 1 13 LYS HG3 H 2.877 -0.313 -9.557 1.00 . A A . 13 LYS HG3 1 1
20 18004 1 1 13 LYS HZ1 H 3.348 -1.043 -13.808 1.00 . A A . 13 LYS HZ1 1 1
20 18005 1 1 13 LYS HZ2 H 2.556 0.394 -14.186 1.00 . A A . 13 LYS HZ2 1 1
20 18006 1 1 13 LYS HZ3 H 1.668 -0.994 -13.982 1.00 . A A . 13 LYS HZ3 1 1
20 18007 1 1 13 LYS N N 1.876 -2.929 -6.604 1.00 . A A . 13 LYS N 1 1
20 18008 1 1 13 LYS NZ N 2.497 -0.479 -13.624 1.00 . A A . 13 LYS NZ 1 1
20 18009 1 1 13 LYS O O 0.141 0.025 -7.294 1.00 . A A . 13 LYS O 1 1
20 18010 1 1 14 LYS C C -2.211 -1.020 -5.798 1.00 . A A . 14 LYS C 1 1
20 18011 1 1 14 LYS CA C -2.021 -1.732 -7.130 1.00 . A A . 14 LYS CA 1 1
20 18012 1 1 14 LYS CB C -2.910 -2.968 -7.163 1.00 . A A . 14 LYS CB 1 1
20 18013 1 1 14 LYS CD C -3.147 -3.146 -9.712 1.00 . A A . 14 LYS CD 1 1
20 18014 1 1 14 LYS CE C -4.632 -2.817 -9.785 1.00 . A A . 14 LYS CE 1 1
20 18015 1 1 14 LYS CG C -2.761 -3.848 -8.408 1.00 . A A . 14 LYS CG 1 1
20 18016 1 1 14 LYS H H -0.374 -3.044 -7.378 1.00 . A A . 14 LYS H 1 1
20 18017 1 1 14 LYS HA H -2.301 -1.068 -7.935 1.00 . A A . 14 LYS HA 1 1
20 18018 1 1 14 LYS HB2 H -2.675 -3.567 -6.295 1.00 . A A . 14 LYS HB2 1 1
20 18019 1 1 14 LYS HB3 H -3.926 -2.620 -7.081 1.00 . A A . 14 LYS HB3 1 1
20 18020 1 1 14 LYS HD2 H -2.587 -2.225 -9.795 1.00 . A A . 14 LYS HD2 1 1
20 18021 1 1 14 LYS HD3 H -2.888 -3.790 -10.540 1.00 . A A . 14 LYS HD3 1 1
20 18022 1 1 14 LYS HE2 H -4.902 -2.137 -8.994 1.00 . A A . 14 LYS HE2 1 1
20 18023 1 1 14 LYS HE3 H -4.796 -2.354 -10.747 1.00 . A A . 14 LYS HE3 1 1
20 18024 1 1 14 LYS HG2 H -1.728 -4.150 -8.484 1.00 . A A . 14 LYS HG2 1 1
20 18025 1 1 14 LYS HG3 H -3.373 -4.726 -8.279 1.00 . A A . 14 LYS HG3 1 1
20 18026 1 1 14 LYS HZ1 H -5.382 -4.597 -10.570 1.00 . A A . 14 LYS HZ1 1 1
20 18027 1 1 14 LYS HZ2 H -6.492 -3.752 -9.657 1.00 . A A . 14 LYS HZ2 1 1
20 18028 1 1 14 LYS HZ3 H -5.267 -4.646 -8.904 1.00 . A A . 14 LYS HZ3 1 1
20 18029 1 1 14 LYS N N -0.628 -2.097 -7.293 1.00 . A A . 14 LYS N 1 1
20 18030 1 1 14 LYS NZ N -5.489 -4.025 -9.708 1.00 . A A . 14 LYS NZ 1 1
20 18031 1 1 14 LYS O O -2.825 0.038 -5.740 1.00 . A A . 14 LYS O 1 1
20 18032 1 1 15 VAL C C -1.136 0.389 -3.411 1.00 . A A . 15 VAL C 1 1
20 18033 1 1 15 VAL CA C -1.720 -1.020 -3.392 1.00 . A A . 15 VAL CA 1 1
20 18034 1 1 15 VAL CB C -0.952 -1.859 -2.332 1.00 . A A . 15 VAL CB 1 1
20 18035 1 1 15 VAL CG1 C -1.086 -1.240 -0.945 1.00 . A A . 15 VAL CG1 1 1
20 18036 1 1 15 VAL CG2 C -1.436 -3.290 -2.309 1.00 . A A . 15 VAL CG2 1 1
20 18037 1 1 15 VAL H H -1.236 -2.491 -4.866 1.00 . A A . 15 VAL H 1 1
20 18038 1 1 15 VAL HA H -2.760 -0.958 -3.104 1.00 . A A . 15 VAL HA 1 1
20 18039 1 1 15 VAL HB H 0.093 -1.854 -2.605 1.00 . A A . 15 VAL HB 1 1
20 18040 1 1 15 VAL HG11 H -0.692 -0.234 -0.964 1.00 . A A . 15 VAL HG11 1 1
20 18041 1 1 15 VAL HG12 H -0.526 -1.828 -0.233 1.00 . A A . 15 VAL HG12 1 1
20 18042 1 1 15 VAL HG13 H -2.127 -1.214 -0.659 1.00 . A A . 15 VAL HG13 1 1
20 18043 1 1 15 VAL HG21 H -0.885 -3.847 -1.566 1.00 . A A . 15 VAL HG21 1 1
20 18044 1 1 15 VAL HG22 H -1.269 -3.730 -3.282 1.00 . A A . 15 VAL HG22 1 1
20 18045 1 1 15 VAL HG23 H -2.490 -3.316 -2.077 1.00 . A A . 15 VAL HG23 1 1
20 18046 1 1 15 VAL N N -1.666 -1.613 -4.734 1.00 . A A . 15 VAL N 1 1
20 18047 1 1 15 VAL O O -1.744 1.315 -2.877 1.00 . A A . 15 VAL O 1 1
20 18048 1 1 16 ILE C C -0.200 2.858 -4.815 1.00 . A A . 16 ILE C 1 1
20 18049 1 1 16 ILE CA C 0.708 1.842 -4.177 1.00 . A A . 16 ILE CA 1 1
20 18050 1 1 16 ILE CB C 2.025 1.752 -5.007 1.00 . A A . 16 ILE CB 1 1
20 18051 1 1 16 ILE CD1 C 3.491 1.394 -2.958 1.00 . A A . 16 ILE CD1 1 1
20 18052 1 1 16 ILE CG1 C 3.044 0.866 -4.301 1.00 . A A . 16 ILE CG1 1 1
20 18053 1 1 16 ILE CG2 C 2.621 3.147 -5.276 1.00 . A A . 16 ILE CG2 1 1
20 18054 1 1 16 ILE H H 0.418 -0.254 -4.498 1.00 . A A . 16 ILE H 1 1
20 18055 1 1 16 ILE HA H 0.950 2.175 -3.179 1.00 . A A . 16 ILE HA 1 1
20 18056 1 1 16 ILE HB H 1.779 1.307 -5.960 1.00 . A A . 16 ILE HB 1 1
20 18057 1 1 16 ILE HD11 H 2.657 1.412 -2.272 1.00 . A A . 16 ILE HD11 1 1
20 18058 1 1 16 ILE HD12 H 3.890 2.390 -3.075 1.00 . A A . 16 ILE HD12 1 1
20 18059 1 1 16 ILE HD13 H 4.261 0.748 -2.563 1.00 . A A . 16 ILE HD13 1 1
20 18060 1 1 16 ILE HG12 H 2.597 -0.103 -4.137 1.00 . A A . 16 ILE HG12 1 1
20 18061 1 1 16 ILE HG13 H 3.909 0.748 -4.933 1.00 . A A . 16 ILE HG13 1 1
20 18062 1 1 16 ILE HG21 H 3.516 3.052 -5.873 1.00 . A A . 16 ILE HG21 1 1
20 18063 1 1 16 ILE HG22 H 2.867 3.619 -4.336 1.00 . A A . 16 ILE HG22 1 1
20 18064 1 1 16 ILE HG23 H 1.900 3.760 -5.797 1.00 . A A . 16 ILE HG23 1 1
20 18065 1 1 16 ILE N N 0.024 0.542 -4.068 1.00 . A A . 16 ILE N 1 1
20 18066 1 1 16 ILE O O -0.326 3.984 -4.333 1.00 . A A . 16 ILE O 1 1
20 18067 1 1 17 ASP C C -2.881 3.752 -5.677 1.00 . A A . 17 ASP C 1 1
20 18068 1 1 17 ASP CA C -1.760 3.305 -6.584 1.00 . A A . 17 ASP CA 1 1
20 18069 1 1 17 ASP CB C -2.339 2.588 -7.790 1.00 . A A . 17 ASP CB 1 1
20 18070 1 1 17 ASP CG C -3.296 3.455 -8.570 1.00 . A A . 17 ASP CG 1 1
20 18071 1 1 17 ASP H H -0.711 1.521 -6.171 1.00 . A A . 17 ASP H 1 1
20 18072 1 1 17 ASP HA H -1.212 4.171 -6.924 1.00 . A A . 17 ASP HA 1 1
20 18073 1 1 17 ASP HB2 H -1.539 2.275 -8.443 1.00 . A A . 17 ASP HB2 1 1
20 18074 1 1 17 ASP HB3 H -2.873 1.714 -7.447 1.00 . A A . 17 ASP HB3 1 1
20 18075 1 1 17 ASP N N -0.851 2.446 -5.869 1.00 . A A . 17 ASP N 1 1
20 18076 1 1 17 ASP O O -3.156 4.931 -5.559 1.00 . A A . 17 ASP O 1 1
20 18077 1 1 17 ASP OD1 O -2.834 4.250 -9.417 1.00 . A A . 17 ASP OD1 1 1
20 18078 1 1 17 ASP OD2 O -4.527 3.318 -8.384 1.00 . A A . 17 ASP OD2 1 1
20 18079 1 1 18 ILE C C -4.238 3.956 -2.932 1.00 . A A . 18 ILE C 1 1
20 18080 1 1 18 ILE CA C -4.614 3.081 -4.139 1.00 . A A . 18 ILE CA 1 1
20 18081 1 1 18 ILE CB C -5.263 1.780 -3.641 1.00 . A A . 18 ILE CB 1 1
20 18082 1 1 18 ILE CD1 C -6.078 -0.501 -4.428 1.00 . A A . 18 ILE CD1 1 1
20 18083 1 1 18 ILE CG1 C -5.641 0.890 -4.820 1.00 . A A . 18 ILE CG1 1 1
20 18084 1 1 18 ILE CG2 C -6.498 2.101 -2.810 1.00 . A A . 18 ILE CG2 1 1
20 18085 1 1 18 ILE H H -3.122 1.895 -5.066 1.00 . A A . 18 ILE H 1 1
20 18086 1 1 18 ILE HA H -5.325 3.618 -4.752 1.00 . A A . 18 ILE HA 1 1
20 18087 1 1 18 ILE HB H -4.541 1.265 -3.025 1.00 . A A . 18 ILE HB 1 1
20 18088 1 1 18 ILE HD11 H -6.322 -1.059 -5.318 1.00 . A A . 18 ILE HD11 1 1
20 18089 1 1 18 ILE HD12 H -6.944 -0.439 -3.787 1.00 . A A . 18 ILE HD12 1 1
20 18090 1 1 18 ILE HD13 H -5.267 -0.994 -3.909 1.00 . A A . 18 ILE HD13 1 1
20 18091 1 1 18 ILE HG12 H -6.463 1.348 -5.351 1.00 . A A . 18 ILE HG12 1 1
20 18092 1 1 18 ILE HG13 H -4.794 0.801 -5.485 1.00 . A A . 18 ILE HG13 1 1
20 18093 1 1 18 ILE HG21 H -6.217 2.723 -1.974 1.00 . A A . 18 ILE HG21 1 1
20 18094 1 1 18 ILE HG22 H -6.931 1.180 -2.446 1.00 . A A . 18 ILE HG22 1 1
20 18095 1 1 18 ILE HG23 H -7.220 2.622 -3.422 1.00 . A A . 18 ILE HG23 1 1
20 18096 1 1 18 ILE N N -3.471 2.813 -4.990 1.00 . A A . 18 ILE N 1 1
20 18097 1 1 18 ILE O O -4.898 4.959 -2.672 1.00 . A A . 18 ILE O 1 1
20 18098 1 1 19 ILE C C -2.326 5.780 -1.419 1.00 . A A . 19 ILE C 1 1
20 18099 1 1 19 ILE CA C -2.747 4.357 -1.035 1.00 . A A . 19 ILE CA 1 1
20 18100 1 1 19 ILE CB C -1.585 3.683 -0.239 1.00 . A A . 19 ILE CB 1 1
20 18101 1 1 19 ILE CD1 C 0.877 2.969 -0.412 1.00 . A A . 19 ILE CD1 1 1
20 18102 1 1 19 ILE CG1 C -0.328 3.544 -1.115 1.00 . A A . 19 ILE CG1 1 1
20 18103 1 1 19 ILE CG2 C -2.024 2.330 0.320 1.00 . A A . 19 ILE CG2 1 1
20 18104 1 1 19 ILE H H -2.710 2.751 -2.459 1.00 . A A . 19 ILE H 1 1
20 18105 1 1 19 ILE HA H -3.606 4.440 -0.386 1.00 . A A . 19 ILE HA 1 1
20 18106 1 1 19 ILE HB H -1.357 4.321 0.603 1.00 . A A . 19 ILE HB 1 1
20 18107 1 1 19 ILE HD11 H 0.654 1.968 -0.073 1.00 . A A . 19 ILE HD11 1 1
20 18108 1 1 19 ILE HD12 H 1.129 3.590 0.435 1.00 . A A . 19 ILE HD12 1 1
20 18109 1 1 19 ILE HD13 H 1.712 2.944 -1.095 1.00 . A A . 19 ILE HD13 1 1
20 18110 1 1 19 ILE HG12 H -0.562 2.894 -1.944 1.00 . A A . 19 ILE HG12 1 1
20 18111 1 1 19 ILE HG13 H -0.062 4.518 -1.500 1.00 . A A . 19 ILE HG13 1 1
20 18112 1 1 19 ILE HG21 H -2.320 1.685 -0.495 1.00 . A A . 19 ILE HG21 1 1
20 18113 1 1 19 ILE HG22 H -2.858 2.465 0.992 1.00 . A A . 19 ILE HG22 1 1
20 18114 1 1 19 ILE HG23 H -1.203 1.877 0.854 1.00 . A A . 19 ILE HG23 1 1
20 18115 1 1 19 ILE N N -3.185 3.581 -2.212 1.00 . A A . 19 ILE N 1 1
20 18116 1 1 19 ILE O O -2.393 6.697 -0.600 1.00 . A A . 19 ILE O 1 1
20 18117 1 1 20 ASN C C -2.686 8.053 -3.626 1.00 . A A . 20 ASN C 1 1
20 18118 1 1 20 ASN CA C -1.470 7.251 -3.140 1.00 . A A . 20 ASN CA 1 1
20 18119 1 1 20 ASN CB C -0.462 7.053 -4.282 1.00 . A A . 20 ASN CB 1 1
20 18120 1 1 20 ASN CG C 0.282 8.314 -4.715 1.00 . A A . 20 ASN CG 1 1
20 18121 1 1 20 ASN H H -1.786 5.175 -3.247 1.00 . A A . 20 ASN H 1 1
20 18122 1 1 20 ASN HA H -0.985 7.781 -2.334 1.00 . A A . 20 ASN HA 1 1
20 18123 1 1 20 ASN HB2 H 0.253 6.305 -3.974 1.00 . A A . 20 ASN HB2 1 1
20 18124 1 1 20 ASN HB3 H -1.001 6.664 -5.135 1.00 . A A . 20 ASN HB3 1 1
20 18125 1 1 20 ASN HD21 H 1.854 7.222 -5.218 1.00 . A A . 20 ASN HD21 1 1
20 18126 1 1 20 ASN HD22 H 2.031 8.914 -5.452 1.00 . A A . 20 ASN HD22 1 1
20 18127 1 1 20 ASN N N -1.884 5.953 -2.654 1.00 . A A . 20 ASN N 1 1
20 18128 1 1 20 ASN ND2 N 1.499 8.138 -5.173 1.00 . A A . 20 ASN ND2 1 1
20 18129 1 1 20 ASN O O -2.782 9.263 -3.379 1.00 . A A . 20 ASN O 1 1
20 18130 1 1 20 ASN OD1 O -0.233 9.431 -4.654 1.00 . A A . 20 ASN OD1 1 1
20 18131 1 1 21 THR C C -5.813 8.388 -3.721 1.00 . A A . 21 THR C 1 1
20 18132 1 1 21 THR CA C -4.803 8.037 -4.809 1.00 . A A . 21 THR CA 1 1
20 18133 1 1 21 THR CB C -5.489 7.178 -5.906 1.00 . A A . 21 THR CB 1 1
20 18134 1 1 21 THR CG2 C -4.649 7.100 -7.153 1.00 . A A . 21 THR CG2 1 1
20 18135 1 1 21 THR H H -3.530 6.408 -4.387 1.00 . A A . 21 THR H 1 1
20 18136 1 1 21 THR HA H -4.469 8.958 -5.266 1.00 . A A . 21 THR HA 1 1
20 18137 1 1 21 THR HB H -6.446 7.620 -6.145 1.00 . A A . 21 THR HB 1 1
20 18138 1 1 21 THR HG1 H -4.908 5.348 -5.686 1.00 . A A . 21 THR HG1 1 1
20 18139 1 1 21 THR HG21 H -4.390 8.084 -7.511 1.00 . A A . 21 THR HG21 1 1
20 18140 1 1 21 THR HG22 H -5.193 6.543 -7.900 1.00 . A A . 21 THR HG22 1 1
20 18141 1 1 21 THR HG23 H -3.766 6.535 -6.889 1.00 . A A . 21 THR HG23 1 1
20 18142 1 1 21 THR N N -3.627 7.379 -4.266 1.00 . A A . 21 THR N 1 1
20 18143 1 1 21 THR O O -6.308 9.519 -3.663 1.00 . A A . 21 THR O 1 1
20 18144 1 1 21 THR OG1 O -5.694 5.846 -5.418 1.00 . A A . 21 THR OG1 1 1
20 18145 1 1 22 GLY C C -6.631 8.587 -0.757 1.00 . A A . 22 GLY C 1 1
20 18146 1 1 22 GLY CA C -7.077 7.615 -1.814 1.00 . A A . 22 GLY CA 1 1
20 18147 1 1 22 GLY H H -5.598 6.584 -2.911 1.00 . A A . 22 GLY H 1 1
20 18148 1 1 22 GLY HA2 H -7.984 7.991 -2.263 1.00 . A A . 22 GLY HA2 1 1
20 18149 1 1 22 GLY HA3 H -7.286 6.661 -1.355 1.00 . A A . 22 GLY HA3 1 1
20 18150 1 1 22 GLY N N -6.091 7.436 -2.854 1.00 . A A . 22 GLY N 1 1
20 18151 1 1 22 GLY O O -5.433 8.816 -0.575 1.00 . A A . 22 GLY O 1 1
20 18152 1 1 23 SER C C -7.488 9.511 2.327 1.00 . A A . 23 SER C 1 1
20 18153 1 1 23 SER CA C -7.290 10.123 0.949 1.00 . A A . 23 SER CA 1 1
20 18154 1 1 23 SER CB C -8.203 11.332 0.768 1.00 . A A . 23 SER CB 1 1
20 18155 1 1 23 SER H H -8.513 8.927 -0.238 1.00 . A A . 23 SER H 1 1
20 18156 1 1 23 SER HA H -6.266 10.445 0.841 1.00 . A A . 23 SER HA 1 1
20 18157 1 1 23 SER HB2 H -9.221 10.973 0.801 1.00 . A A . 23 SER HB2 1 1
20 18158 1 1 23 SER HB3 H -8.063 12.028 1.578 1.00 . A A . 23 SER HB3 1 1
20 18159 1 1 23 SER HG H -7.156 11.618 -0.842 1.00 . A A . 23 SER HG 1 1
20 18160 1 1 23 SER N N -7.575 9.162 -0.073 1.00 . A A . 23 SER N 1 1
20 18161 1 1 23 SER O O -6.513 9.127 3.008 1.00 . A A . 23 SER O 1 1
20 18162 1 1 23 SER OG O -7.994 11.958 -0.499 1.00 . A A . 23 SER OG 1 1
20 18163 1 1 24 ALA C C -8.694 7.405 4.129 1.00 . A A . 24 ALA C 1 1
20 18164 1 1 24 ALA CA C -9.138 8.838 3.992 1.00 . A A . 24 ALA CA 1 1
20 18165 1 1 24 ALA CB C -10.639 8.934 4.175 1.00 . A A . 24 ALA CB 1 1
20 18166 1 1 24 ALA H H -9.446 9.627 2.060 1.00 . A A . 24 ALA H 1 1
20 18167 1 1 24 ALA HA H -8.663 9.434 4.756 1.00 . A A . 24 ALA HA 1 1
20 18168 1 1 24 ALA HB1 H -10.962 9.955 4.038 1.00 . A A . 24 ALA HB1 1 1
20 18169 1 1 24 ALA HB2 H -10.895 8.603 5.171 1.00 . A A . 24 ALA HB2 1 1
20 18170 1 1 24 ALA HB3 H -11.128 8.294 3.455 1.00 . A A . 24 ALA HB3 1 1
20 18171 1 1 24 ALA N N -8.750 9.368 2.701 1.00 . A A . 24 ALA N 1 1
20 18172 1 1 24 ALA O O -8.894 6.598 3.215 1.00 . A A . 24 ALA O 1 1
20 18173 1 1 25 VAL C C -8.634 4.680 5.359 1.00 . A A . 25 VAL C 1 1
20 18174 1 1 25 VAL CA C -7.577 5.761 5.542 1.00 . A A . 25 VAL CA 1 1
20 18175 1 1 25 VAL CB C -6.950 5.681 6.961 1.00 . A A . 25 VAL CB 1 1
20 18176 1 1 25 VAL CG1 C -6.368 4.301 7.244 1.00 . A A . 25 VAL CG1 1 1
20 18177 1 1 25 VAL CG2 C -5.881 6.745 7.128 1.00 . A A . 25 VAL CG2 1 1
20 18178 1 1 25 VAL H H -8.082 7.776 5.971 1.00 . A A . 25 VAL H 1 1
20 18179 1 1 25 VAL HA H -6.806 5.584 4.809 1.00 . A A . 25 VAL HA 1 1
20 18180 1 1 25 VAL HB H -7.734 5.875 7.678 1.00 . A A . 25 VAL HB 1 1
20 18181 1 1 25 VAL HG11 H -5.589 4.085 6.528 1.00 . A A . 25 VAL HG11 1 1
20 18182 1 1 25 VAL HG12 H -7.150 3.562 7.154 1.00 . A A . 25 VAL HG12 1 1
20 18183 1 1 25 VAL HG13 H -5.959 4.276 8.242 1.00 . A A . 25 VAL HG13 1 1
20 18184 1 1 25 VAL HG21 H -6.322 7.725 7.012 1.00 . A A . 25 VAL HG21 1 1
20 18185 1 1 25 VAL HG22 H -5.114 6.605 6.381 1.00 . A A . 25 VAL HG22 1 1
20 18186 1 1 25 VAL HG23 H -5.441 6.660 8.111 1.00 . A A . 25 VAL HG23 1 1
20 18187 1 1 25 VAL N N -8.126 7.086 5.272 1.00 . A A . 25 VAL N 1 1
20 18188 1 1 25 VAL O O -8.399 3.697 4.665 1.00 . A A . 25 VAL O 1 1
20 18189 1 1 26 ALA C C -11.312 3.734 4.375 1.00 . A A . 26 ALA C 1 1
20 18190 1 1 26 ALA CA C -10.916 3.982 5.826 1.00 . A A . 26 ALA CA 1 1
20 18191 1 1 26 ALA CB C -12.097 4.497 6.619 1.00 . A A . 26 ALA CB 1 1
20 18192 1 1 26 ALA H H -9.920 5.746 6.419 1.00 . A A . 26 ALA H 1 1
20 18193 1 1 26 ALA HA H -10.598 3.047 6.257 1.00 . A A . 26 ALA HA 1 1
20 18194 1 1 26 ALA HB1 H -11.808 4.651 7.647 1.00 . A A . 26 ALA HB1 1 1
20 18195 1 1 26 ALA HB2 H -12.898 3.775 6.571 1.00 . A A . 26 ALA HB2 1 1
20 18196 1 1 26 ALA HB3 H -12.431 5.433 6.196 1.00 . A A . 26 ALA HB3 1 1
20 18197 1 1 26 ALA N N -9.805 4.913 5.914 1.00 . A A . 26 ALA N 1 1
20 18198 1 1 26 ALA O O -11.648 2.593 3.990 1.00 . A A . 26 ALA O 1 1
20 18199 1 1 27 THR C C -10.508 3.836 1.441 1.00 . A A . 27 THR C 1 1
20 18200 1 1 27 THR CA C -11.562 4.673 2.169 1.00 . A A . 27 THR CA 1 1
20 18201 1 1 27 THR CB C -11.683 6.082 1.538 1.00 . A A . 27 THR CB 1 1
20 18202 1 1 27 THR CG2 C -12.059 6.008 0.061 1.00 . A A . 27 THR CG2 1 1
20 18203 1 1 27 THR H H -10.860 5.619 3.910 1.00 . A A . 27 THR H 1 1
20 18204 1 1 27 THR HA H -12.516 4.171 2.097 1.00 . A A . 27 THR HA 1 1
20 18205 1 1 27 THR HB H -10.738 6.595 1.646 1.00 . A A . 27 THR HB 1 1
20 18206 1 1 27 THR HG1 H -12.951 6.316 3.026 1.00 . A A . 27 THR HG1 1 1
20 18207 1 1 27 THR HG21 H -11.309 5.441 -0.471 1.00 . A A . 27 THR HG21 1 1
20 18208 1 1 27 THR HG22 H -12.103 7.010 -0.337 1.00 . A A . 27 THR HG22 1 1
20 18209 1 1 27 THR HG23 H -13.022 5.531 -0.046 1.00 . A A . 27 THR HG23 1 1
20 18210 1 1 27 THR N N -11.216 4.771 3.564 1.00 . A A . 27 THR N 1 1
20 18211 1 1 27 THR O O -10.841 2.947 0.655 1.00 . A A . 27 THR O 1 1
20 18212 1 1 27 THR OG1 O -12.693 6.831 2.248 1.00 . A A . 27 THR OG1 1 1
20 18213 1 1 28 ILE C C -8.222 1.896 1.509 1.00 . A A . 28 ILE C 1 1
20 18214 1 1 28 ILE CA C -8.142 3.370 1.170 1.00 . A A . 28 ILE CA 1 1
20 18215 1 1 28 ILE CB C -6.793 3.955 1.634 1.00 . A A . 28 ILE CB 1 1
20 18216 1 1 28 ILE CD1 C -5.540 6.142 1.864 1.00 . A A . 28 ILE CD1 1 1
20 18217 1 1 28 ILE CG1 C -6.705 5.424 1.246 1.00 . A A . 28 ILE CG1 1 1
20 18218 1 1 28 ILE CG2 C -5.627 3.185 1.030 1.00 . A A . 28 ILE CG2 1 1
20 18219 1 1 28 ILE H H -9.029 4.755 2.452 1.00 . A A . 28 ILE H 1 1
20 18220 1 1 28 ILE HA H -8.220 3.463 0.098 1.00 . A A . 28 ILE HA 1 1
20 18221 1 1 28 ILE HB H -6.738 3.879 2.710 1.00 . A A . 28 ILE HB 1 1
20 18222 1 1 28 ILE HD11 H -5.683 6.114 2.934 1.00 . A A . 28 ILE HD11 1 1
20 18223 1 1 28 ILE HD12 H -5.534 7.170 1.530 1.00 . A A . 28 ILE HD12 1 1
20 18224 1 1 28 ILE HD13 H -4.618 5.649 1.594 1.00 . A A . 28 ILE HD13 1 1
20 18225 1 1 28 ILE HG12 H -6.596 5.491 0.175 1.00 . A A . 28 ILE HG12 1 1
20 18226 1 1 28 ILE HG13 H -7.612 5.929 1.547 1.00 . A A . 28 ILE HG13 1 1
20 18227 1 1 28 ILE HG21 H -5.681 2.151 1.335 1.00 . A A . 28 ILE HG21 1 1
20 18228 1 1 28 ILE HG22 H -4.700 3.615 1.379 1.00 . A A . 28 ILE HG22 1 1
20 18229 1 1 28 ILE HG23 H -5.668 3.250 -0.047 1.00 . A A . 28 ILE HG23 1 1
20 18230 1 1 28 ILE N N -9.246 4.077 1.772 1.00 . A A . 28 ILE N 1 1
20 18231 1 1 28 ILE O O -8.149 1.066 0.615 1.00 . A A . 28 ILE O 1 1
20 18232 1 1 29 ILE C C -9.567 -0.575 2.431 1.00 . A A . 29 ILE C 1 1
20 18233 1 1 29 ILE CA C -8.540 0.191 3.256 1.00 . A A . 29 ILE CA 1 1
20 18234 1 1 29 ILE CB C -8.961 0.113 4.746 1.00 . A A . 29 ILE CB 1 1
20 18235 1 1 29 ILE CD1 C -8.437 1.037 7.025 1.00 . A A . 29 ILE CD1 1 1
20 18236 1 1 29 ILE CG1 C -7.949 0.823 5.625 1.00 . A A . 29 ILE CG1 1 1
20 18237 1 1 29 ILE CG2 C -9.119 -1.346 5.201 1.00 . A A . 29 ILE CG2 1 1
20 18238 1 1 29 ILE H H -8.515 2.306 3.461 1.00 . A A . 29 ILE H 1 1
20 18239 1 1 29 ILE HA H -7.570 -0.270 3.139 1.00 . A A . 29 ILE HA 1 1
20 18240 1 1 29 ILE HB H -9.917 0.603 4.846 1.00 . A A . 29 ILE HB 1 1
20 18241 1 1 29 ILE HD11 H -7.676 1.547 7.595 1.00 . A A . 29 ILE HD11 1 1
20 18242 1 1 29 ILE HD12 H -8.672 0.087 7.479 1.00 . A A . 29 ILE HD12 1 1
20 18243 1 1 29 ILE HD13 H -9.321 1.653 6.965 1.00 . A A . 29 ILE HD13 1 1
20 18244 1 1 29 ILE HG12 H -7.046 0.233 5.677 1.00 . A A . 29 ILE HG12 1 1
20 18245 1 1 29 ILE HG13 H -7.722 1.790 5.198 1.00 . A A . 29 ILE HG13 1 1
20 18246 1 1 29 ILE HG21 H -9.875 -1.830 4.601 1.00 . A A . 29 ILE HG21 1 1
20 18247 1 1 29 ILE HG22 H -9.414 -1.370 6.239 1.00 . A A . 29 ILE HG22 1 1
20 18248 1 1 29 ILE HG23 H -8.178 -1.863 5.083 1.00 . A A . 29 ILE HG23 1 1
20 18249 1 1 29 ILE N N -8.436 1.582 2.793 1.00 . A A . 29 ILE N 1 1
20 18250 1 1 29 ILE O O -9.290 -1.676 1.963 1.00 . A A . 29 ILE O 1 1
20 18251 1 1 30 ALA C C -11.421 -0.858 0.034 1.00 . A A . 30 ALA C 1 1
20 18252 1 1 30 ALA CA C -11.802 -0.598 1.480 1.00 . A A . 30 ALA CA 1 1
20 18253 1 1 30 ALA CB C -13.055 0.248 1.545 1.00 . A A . 30 ALA CB 1 1
20 18254 1 1 30 ALA H H -10.841 0.962 2.531 1.00 . A A . 30 ALA H 1 1
20 18255 1 1 30 ALA HA H -12.006 -1.543 1.960 1.00 . A A . 30 ALA HA 1 1
20 18256 1 1 30 ALA HB1 H -13.306 0.425 2.579 1.00 . A A . 30 ALA HB1 1 1
20 18257 1 1 30 ALA HB2 H -13.866 -0.275 1.061 1.00 . A A . 30 ALA HB2 1 1
20 18258 1 1 30 ALA HB3 H -12.881 1.192 1.049 1.00 . A A . 30 ALA HB3 1 1
20 18259 1 1 30 ALA N N -10.719 0.042 2.208 1.00 . A A . 30 ALA N 1 1
20 18260 1 1 30 ALA O O -11.797 -1.878 -0.547 1.00 . A A . 30 ALA O 1 1
20 18261 1 1 31 LEU C C -9.137 -1.105 -2.067 1.00 . A A . 31 LEU C 1 1
20 18262 1 1 31 LEU CA C -10.259 -0.079 -1.916 1.00 . A A . 31 LEU CA 1 1
20 18263 1 1 31 LEU CB C -9.827 1.277 -2.455 1.00 . A A . 31 LEU CB 1 1
20 18264 1 1 31 LEU CD1 C -10.302 3.693 -2.930 1.00 . A A . 31 LEU CD1 1 1
20 18265 1 1 31 LEU CD2 C -12.109 2.016 -3.244 1.00 . A A . 31 LEU CD2 1 1
20 18266 1 1 31 LEU CG C -10.886 2.392 -2.427 1.00 . A A . 31 LEU CG 1 1
20 18267 1 1 31 LEU H H -10.350 0.817 -0.009 1.00 . A A . 31 LEU H 1 1
20 18268 1 1 31 LEU HA H -11.114 -0.422 -2.479 1.00 . A A . 31 LEU HA 1 1
20 18269 1 1 31 LEU HB2 H -8.998 1.600 -1.843 1.00 . A A . 31 LEU HB2 1 1
20 18270 1 1 31 LEU HB3 H -9.476 1.142 -3.467 1.00 . A A . 31 LEU HB3 1 1
20 18271 1 1 31 LEU HD11 H -11.059 4.464 -2.900 1.00 . A A . 31 LEU HD11 1 1
20 18272 1 1 31 LEU HD12 H -9.963 3.563 -3.947 1.00 . A A . 31 LEU HD12 1 1
20 18273 1 1 31 LEU HD13 H -9.470 3.981 -2.305 1.00 . A A . 31 LEU HD13 1 1
20 18274 1 1 31 LEU HD21 H -12.828 2.821 -3.203 1.00 . A A . 31 LEU HD21 1 1
20 18275 1 1 31 LEU HD22 H -12.553 1.118 -2.841 1.00 . A A . 31 LEU HD22 1 1
20 18276 1 1 31 LEU HD23 H -11.817 1.850 -4.269 1.00 . A A . 31 LEU HD23 1 1
20 18277 1 1 31 LEU HG H -11.195 2.549 -1.404 1.00 . A A . 31 LEU HG 1 1
20 18278 1 1 31 LEU N N -10.659 0.043 -0.535 1.00 . A A . 31 LEU N 1 1
20 18279 1 1 31 LEU O O -9.178 -1.972 -2.964 1.00 . A A . 31 LEU O 1 1
20 18280 1 1 32 VAL C C -7.554 -3.384 -0.972 1.00 . A A . 32 VAL C 1 1
20 18281 1 1 32 VAL CA C -7.042 -1.970 -1.219 1.00 . A A . 32 VAL CA 1 1
20 18282 1 1 32 VAL CB C -5.909 -1.641 -0.198 1.00 . A A . 32 VAL CB 1 1
20 18283 1 1 32 VAL CG1 C -4.689 -2.483 -0.468 1.00 . A A . 32 VAL CG1 1 1
20 18284 1 1 32 VAL CG2 C -5.520 -0.188 -0.231 1.00 . A A . 32 VAL CG2 1 1
20 18285 1 1 32 VAL H H -8.202 -0.356 -0.465 1.00 . A A . 32 VAL H 1 1
20 18286 1 1 32 VAL HA H -6.656 -1.912 -2.225 1.00 . A A . 32 VAL HA 1 1
20 18287 1 1 32 VAL HB H -6.268 -1.880 0.794 1.00 . A A . 32 VAL HB 1 1
20 18288 1 1 32 VAL HG11 H -4.327 -2.248 -1.460 1.00 . A A . 32 VAL HG11 1 1
20 18289 1 1 32 VAL HG12 H -4.931 -3.533 -0.397 1.00 . A A . 32 VAL HG12 1 1
20 18290 1 1 32 VAL HG13 H -3.925 -2.224 0.251 1.00 . A A . 32 VAL HG13 1 1
20 18291 1 1 32 VAL HG21 H -4.723 -0.012 0.476 1.00 . A A . 32 VAL HG21 1 1
20 18292 1 1 32 VAL HG22 H -6.378 0.409 0.044 1.00 . A A . 32 VAL HG22 1 1
20 18293 1 1 32 VAL HG23 H -5.193 0.078 -1.225 1.00 . A A . 32 VAL HG23 1 1
20 18294 1 1 32 VAL N N -8.162 -1.047 -1.166 1.00 . A A . 32 VAL N 1 1
20 18295 1 1 32 VAL O O -7.195 -4.312 -1.680 1.00 . A A . 32 VAL O 1 1
20 18296 1 1 33 THR C C -9.882 -5.328 -0.854 1.00 . A A . 33 THR C 1 1
20 18297 1 1 33 THR CA C -9.060 -4.782 0.326 1.00 . A A . 33 THR CA 1 1
20 18298 1 1 33 THR CB C -9.921 -4.627 1.602 1.00 . A A . 33 THR CB 1 1
20 18299 1 1 33 THR CG2 C -10.671 -5.899 1.959 1.00 . A A . 33 THR CG2 1 1
20 18300 1 1 33 THR H H -8.700 -2.723 0.516 1.00 . A A . 33 THR H 1 1
20 18301 1 1 33 THR HA H -8.263 -5.482 0.533 1.00 . A A . 33 THR HA 1 1
20 18302 1 1 33 THR HB H -10.620 -3.821 1.433 1.00 . A A . 33 THR HB 1 1
20 18303 1 1 33 THR HG1 H -9.099 -3.283 2.724 1.00 . A A . 33 THR HG1 1 1
20 18304 1 1 33 THR HG21 H -11.349 -6.148 1.157 1.00 . A A . 33 THR HG21 1 1
20 18305 1 1 33 THR HG22 H -11.229 -5.749 2.871 1.00 . A A . 33 THR HG22 1 1
20 18306 1 1 33 THR HG23 H -9.967 -6.705 2.092 1.00 . A A . 33 THR HG23 1 1
20 18307 1 1 33 THR N N -8.444 -3.514 -0.008 1.00 . A A . 33 THR N 1 1
20 18308 1 1 33 THR O O -9.908 -6.536 -1.094 1.00 . A A . 33 THR O 1 1
20 18309 1 1 33 THR OG1 O -9.056 -4.250 2.692 1.00 . A A . 33 THR OG1 1 1
20 18310 1 1 34 ALA C C -10.364 -5.452 -3.851 1.00 . A A . 34 ALA C 1 1
20 18311 1 1 34 ALA CA C -11.263 -4.835 -2.787 1.00 . A A . 34 ALA CA 1 1
20 18312 1 1 34 ALA CB C -12.027 -3.650 -3.359 1.00 . A A . 34 ALA CB 1 1
20 18313 1 1 34 ALA H H -10.392 -3.479 -1.422 1.00 . A A . 34 ALA H 1 1
20 18314 1 1 34 ALA HA H -11.973 -5.580 -2.460 1.00 . A A . 34 ALA HA 1 1
20 18315 1 1 34 ALA HB1 H -12.649 -3.981 -4.177 1.00 . A A . 34 ALA HB1 1 1
20 18316 1 1 34 ALA HB2 H -11.325 -2.912 -3.717 1.00 . A A . 34 ALA HB2 1 1
20 18317 1 1 34 ALA HB3 H -12.644 -3.214 -2.587 1.00 . A A . 34 ALA HB3 1 1
20 18318 1 1 34 ALA N N -10.478 -4.435 -1.629 1.00 . A A . 34 ALA N 1 1
20 18319 1 1 34 ALA O O -10.794 -6.311 -4.626 1.00 . A A . 34 ALA O 1 1
20 18320 1 1 35 VAL C C -7.359 -6.729 -4.295 1.00 . A A . 35 VAL C 1 1
20 18321 1 1 35 VAL CA C -8.163 -5.530 -4.834 1.00 . A A . 35 VAL CA 1 1
20 18322 1 1 35 VAL CB C -7.200 -4.406 -5.301 1.00 . A A . 35 VAL CB 1 1
20 18323 1 1 35 VAL CG1 C -6.150 -4.935 -6.267 1.00 . A A . 35 VAL CG1 1 1
20 18324 1 1 35 VAL CG2 C -7.989 -3.281 -5.949 1.00 . A A . 35 VAL CG2 1 1
20 18325 1 1 35 VAL H H -8.841 -4.330 -3.233 1.00 . A A . 35 VAL H 1 1
20 18326 1 1 35 VAL HA H -8.725 -5.862 -5.694 1.00 . A A . 35 VAL HA 1 1
20 18327 1 1 35 VAL HB H -6.704 -4.010 -4.426 1.00 . A A . 35 VAL HB 1 1
20 18328 1 1 35 VAL HG11 H -6.639 -5.356 -7.133 1.00 . A A . 35 VAL HG11 1 1
20 18329 1 1 35 VAL HG12 H -5.563 -5.699 -5.778 1.00 . A A . 35 VAL HG12 1 1
20 18330 1 1 35 VAL HG13 H -5.503 -4.127 -6.576 1.00 . A A . 35 VAL HG13 1 1
20 18331 1 1 35 VAL HG21 H -7.312 -2.531 -6.329 1.00 . A A . 35 VAL HG21 1 1
20 18332 1 1 35 VAL HG22 H -8.655 -2.839 -5.223 1.00 . A A . 35 VAL HG22 1 1
20 18333 1 1 35 VAL HG23 H -8.571 -3.682 -6.766 1.00 . A A . 35 VAL HG23 1 1
20 18334 1 1 35 VAL N N -9.118 -5.027 -3.872 1.00 . A A . 35 VAL N 1 1
20 18335 1 1 35 VAL O O -7.276 -7.763 -4.945 1.00 . A A . 35 VAL O 1 1
20 18336 1 1 36 VAL C C -6.629 -8.744 -1.803 1.00 . A A . 36 VAL C 1 1
20 18337 1 1 36 VAL CA C -5.900 -7.649 -2.578 1.00 . A A . 36 VAL CA 1 1
20 18338 1 1 36 VAL CB C -4.763 -7.079 -1.693 1.00 . A A . 36 VAL CB 1 1
20 18339 1 1 36 VAL CG1 C -3.935 -6.062 -2.459 1.00 . A A . 36 VAL CG1 1 1
20 18340 1 1 36 VAL CG2 C -5.303 -6.489 -0.396 1.00 . A A . 36 VAL CG2 1 1
20 18341 1 1 36 VAL H H -6.987 -5.785 -2.584 1.00 . A A . 36 VAL H 1 1
20 18342 1 1 36 VAL HA H -5.443 -8.113 -3.439 1.00 . A A . 36 VAL HA 1 1
20 18343 1 1 36 VAL HB H -4.120 -7.911 -1.447 1.00 . A A . 36 VAL HB 1 1
20 18344 1 1 36 VAL HG11 H -4.568 -5.243 -2.767 1.00 . A A . 36 VAL HG11 1 1
20 18345 1 1 36 VAL HG12 H -3.507 -6.531 -3.333 1.00 . A A . 36 VAL HG12 1 1
20 18346 1 1 36 VAL HG13 H -3.143 -5.688 -1.827 1.00 . A A . 36 VAL HG13 1 1
20 18347 1 1 36 VAL HG21 H -4.482 -6.142 0.213 1.00 . A A . 36 VAL HG21 1 1
20 18348 1 1 36 VAL HG22 H -5.847 -7.251 0.143 1.00 . A A . 36 VAL HG22 1 1
20 18349 1 1 36 VAL HG23 H -5.963 -5.664 -0.618 1.00 . A A . 36 VAL HG23 1 1
20 18350 1 1 36 VAL N N -6.800 -6.602 -3.105 1.00 . A A . 36 VAL N 1 1
20 18351 1 1 36 VAL O O -6.015 -9.723 -1.367 1.00 . A A . 36 VAL O 1 1
20 18352 1 1 37 GLY C C -8.976 -9.148 0.524 1.00 . A A . 37 GLY C 1 1
20 18353 1 1 37 GLY CA C -8.674 -9.554 -0.886 1.00 . A A . 37 GLY CA 1 1
20 18354 1 1 37 GLY H H -8.328 -7.739 -1.894 1.00 . A A . 37 GLY H 1 1
20 18355 1 1 37 GLY HA2 H -9.608 -9.690 -1.401 1.00 . A A . 37 GLY HA2 1 1
20 18356 1 1 37 GLY HA3 H -8.119 -10.479 -0.876 1.00 . A A . 37 GLY HA3 1 1
20 18357 1 1 37 GLY N N -7.897 -8.562 -1.586 1.00 . A A . 37 GLY N 1 1
20 18358 1 1 37 GLY O O -10.098 -9.301 1.004 1.00 . A A . 37 GLY O 1 1
20 18359 1 1 38 GLY C C -7.243 -8.895 3.481 1.00 . A A . 38 GLY C 1 1
20 18360 1 1 38 GLY CA C -8.152 -8.178 2.532 1.00 . A A . 38 GLY CA 1 1
20 18361 1 1 38 GLY H H -7.142 -8.568 0.696 1.00 . A A . 38 GLY H 1 1
20 18362 1 1 38 GLY HA2 H -7.957 -7.118 2.589 1.00 . A A . 38 GLY HA2 1 1
20 18363 1 1 38 GLY HA3 H -9.171 -8.370 2.829 1.00 . A A . 38 GLY HA3 1 1
20 18364 1 1 38 GLY N N -7.991 -8.626 1.174 1.00 . A A . 38 GLY N 1 1
20 18365 1 1 38 GLY O O -6.529 -9.815 3.082 1.00 . A A . 38 GLY O 1 1
20 18366 1 1 39 GLY C C -4.968 -8.658 5.748 1.00 . A A . 39 GLY C 1 1
20 18367 1 1 39 GLY CA C -6.423 -9.052 5.771 1.00 . A A . 39 GLY CA 1 1
20 18368 1 1 39 GLY H H -7.664 -7.574 4.903 1.00 . A A . 39 GLY H 1 1
20 18369 1 1 39 GLY HA2 H -6.846 -8.771 6.724 1.00 . A A . 39 GLY HA2 1 1
20 18370 1 1 39 GLY HA3 H -6.498 -10.123 5.657 1.00 . A A . 39 GLY HA3 1 1
20 18371 1 1 39 GLY N N -7.187 -8.410 4.709 1.00 . A A . 39 GLY N 1 1
20 18372 1 1 39 GLY O O -4.246 -8.800 6.742 1.00 . A A . 39 GLY O 1 1
20 18373 1 1 40 LEU C C -3.002 -6.297 4.711 1.00 . A A . 40 LEU C 1 1
20 18374 1 1 40 LEU CA C -3.192 -7.772 4.388 1.00 . A A . 40 LEU CA 1 1
20 18375 1 1 40 LEU CB C -2.828 -8.057 2.927 1.00 . A A . 40 LEU CB 1 1
20 18376 1 1 40 LEU CD1 C -2.637 -9.636 0.986 1.00 . A A . 40 LEU CD1 1 1
20 18377 1 1 40 LEU CD2 C -1.902 -10.378 3.252 1.00 . A A . 40 LEU CD2 1 1
20 18378 1 1 40 LEU CG C -2.899 -9.525 2.477 1.00 . A A . 40 LEU CG 1 1
20 18379 1 1 40 LEU H H -5.230 -8.073 3.919 1.00 . A A . 40 LEU H 1 1
20 18380 1 1 40 LEU HA H -2.551 -8.361 5.024 1.00 . A A . 40 LEU HA 1 1
20 18381 1 1 40 LEU HB2 H -3.543 -7.507 2.331 1.00 . A A . 40 LEU HB2 1 1
20 18382 1 1 40 LEU HB3 H -1.835 -7.681 2.731 1.00 . A A . 40 LEU HB3 1 1
20 18383 1 1 40 LEU HD11 H -3.382 -9.068 0.447 1.00 . A A . 40 LEU HD11 1 1
20 18384 1 1 40 LEU HD12 H -2.689 -10.672 0.688 1.00 . A A . 40 LEU HD12 1 1
20 18385 1 1 40 LEU HD13 H -1.656 -9.246 0.763 1.00 . A A . 40 LEU HD13 1 1
20 18386 1 1 40 LEU HD21 H -0.903 -10.000 3.095 1.00 . A A . 40 LEU HD21 1 1
20 18387 1 1 40 LEU HD22 H -1.959 -11.400 2.904 1.00 . A A . 40 LEU HD22 1 1
20 18388 1 1 40 LEU HD23 H -2.140 -10.349 4.305 1.00 . A A . 40 LEU HD23 1 1
20 18389 1 1 40 LEU HG H -3.893 -9.902 2.669 1.00 . A A . 40 LEU HG 1 1
20 18390 1 1 40 LEU N N -4.553 -8.164 4.622 1.00 . A A . 40 LEU N 1 1
20 18391 1 1 40 LEU O O -2.469 -5.932 5.771 1.00 . A A . 40 LEU O 1 1
20 18392 1 1 41 ILE C C -4.456 -3.558 4.930 1.00 . A A . 41 ILE C 1 1
20 18393 1 1 41 ILE CA C -3.329 -4.048 4.047 1.00 . A A . 41 ILE CA 1 1
20 18394 1 1 41 ILE CB C -3.232 -3.208 2.729 1.00 . A A . 41 ILE CB 1 1
20 18395 1 1 41 ILE CD1 C -2.232 -4.901 1.047 1.00 . A A . 41 ILE CD1 1 1
20 18396 1 1 41 ILE CG1 C -2.032 -3.640 1.859 1.00 . A A . 41 ILE CG1 1 1
20 18397 1 1 41 ILE CG2 C -3.117 -1.725 3.045 1.00 . A A . 41 ILE CG2 1 1
20 18398 1 1 41 ILE H H -3.943 -5.746 3.032 1.00 . A A . 41 ILE H 1 1
20 18399 1 1 41 ILE HA H -2.411 -3.927 4.605 1.00 . A A . 41 ILE HA 1 1
20 18400 1 1 41 ILE HB H -4.141 -3.363 2.169 1.00 . A A . 41 ILE HB 1 1
20 18401 1 1 41 ILE HD11 H -2.478 -5.723 1.704 1.00 . A A . 41 ILE HD11 1 1
20 18402 1 1 41 ILE HD12 H -1.328 -5.127 0.503 1.00 . A A . 41 ILE HD12 1 1
20 18403 1 1 41 ILE HD13 H -3.036 -4.739 0.345 1.00 . A A . 41 ILE HD13 1 1
20 18404 1 1 41 ILE HG12 H -1.778 -2.848 1.173 1.00 . A A . 41 ILE HG12 1 1
20 18405 1 1 41 ILE HG13 H -1.200 -3.815 2.525 1.00 . A A . 41 ILE HG13 1 1
20 18406 1 1 41 ILE HG21 H -3.028 -1.160 2.129 1.00 . A A . 41 ILE HG21 1 1
20 18407 1 1 41 ILE HG22 H -2.251 -1.553 3.668 1.00 . A A . 41 ILE HG22 1 1
20 18408 1 1 41 ILE HG23 H -4.001 -1.409 3.579 1.00 . A A . 41 ILE HG23 1 1
20 18409 1 1 41 ILE N N -3.472 -5.445 3.837 1.00 . A A . 41 ILE N 1 1
20 18410 1 1 41 ILE O O -5.594 -3.359 4.482 1.00 . A A . 41 ILE O 1 1
20 18411 1 1 42 THR C C -4.772 -1.513 7.428 1.00 . A A . 42 THR C 1 1
20 18412 1 1 42 THR CA C -5.043 -2.995 7.182 1.00 . A A . 42 THR CA 1 1
20 18413 1 1 42 THR CB C -4.740 -3.775 8.452 1.00 . A A . 42 THR CB 1 1
20 18414 1 1 42 THR CG2 C -5.195 -5.221 8.319 1.00 . A A . 42 THR CG2 1 1
20 18415 1 1 42 THR H H -3.267 -3.783 6.480 1.00 . A A . 42 THR H 1 1
20 18416 1 1 42 THR HA H -6.068 -3.171 6.894 1.00 . A A . 42 THR HA 1 1
20 18417 1 1 42 THR HB H -5.239 -3.307 9.287 1.00 . A A . 42 THR HB 1 1
20 18418 1 1 42 THR HG1 H -3.119 -3.915 9.579 1.00 . A A . 42 THR HG1 1 1
20 18419 1 1 42 THR HG21 H -4.962 -5.754 9.229 1.00 . A A . 42 THR HG21 1 1
20 18420 1 1 42 THR HG22 H -4.681 -5.685 7.490 1.00 . A A . 42 THR HG22 1 1
20 18421 1 1 42 THR HG23 H -6.261 -5.253 8.146 1.00 . A A . 42 THR HG23 1 1
20 18422 1 1 42 THR N N -4.147 -3.467 6.176 1.00 . A A . 42 THR N 1 1
20 18423 1 1 42 THR O O -3.930 -0.923 6.740 1.00 . A A . 42 THR O 1 1
20 18424 1 1 42 THR OG1 O -3.315 -3.740 8.651 1.00 . A A . 42 THR OG1 1 1
20 18425 1 1 43 ALA C C -3.827 0.765 9.114 1.00 . A A . 43 ALA C 1 1
20 18426 1 1 43 ALA CA C -5.266 0.493 8.742 1.00 . A A . 43 ALA CA 1 1
20 18427 1 1 43 ALA CB C -6.191 0.906 9.877 1.00 . A A . 43 ALA CB 1 1
20 18428 1 1 43 ALA H H -6.091 -1.445 8.936 1.00 . A A . 43 ALA H 1 1
20 18429 1 1 43 ALA HA H -5.513 1.074 7.866 1.00 . A A . 43 ALA HA 1 1
20 18430 1 1 43 ALA HB1 H -6.088 1.966 10.059 1.00 . A A . 43 ALA HB1 1 1
20 18431 1 1 43 ALA HB2 H -5.921 0.363 10.770 1.00 . A A . 43 ALA HB2 1 1
20 18432 1 1 43 ALA HB3 H -7.213 0.681 9.614 1.00 . A A . 43 ALA HB3 1 1
20 18433 1 1 43 ALA N N -5.449 -0.919 8.410 1.00 . A A . 43 ALA N 1 1
20 18434 1 1 43 ALA O O -3.250 1.773 8.704 1.00 . A A . 43 ALA O 1 1
20 18435 1 1 44 GLY C C -0.938 -0.062 9.047 1.00 . A A . 44 GLY C 1 1
20 18436 1 1 44 GLY CA C -1.860 -0.071 10.243 1.00 . A A . 44 GLY CA 1 1
20 18437 1 1 44 GLY H H -3.776 -0.947 10.126 1.00 . A A . 44 GLY H 1 1
20 18438 1 1 44 GLY HA2 H -1.723 0.844 10.799 1.00 . A A . 44 GLY HA2 1 1
20 18439 1 1 44 GLY HA3 H -1.608 -0.912 10.872 1.00 . A A . 44 GLY HA3 1 1
20 18440 1 1 44 GLY N N -3.241 -0.174 9.847 1.00 . A A . 44 GLY N 1 1
20 18441 1 1 44 GLY O O 0.039 0.696 9.007 1.00 . A A . 44 GLY O 1 1
20 18442 1 1 45 ILE C C -0.646 0.335 6.027 1.00 . A A . 45 ILE C 1 1
20 18443 1 1 45 ILE CA C -0.449 -0.923 6.865 1.00 . A A . 45 ILE CA 1 1
20 18444 1 1 45 ILE CB C -0.722 -2.203 6.028 1.00 . A A . 45 ILE CB 1 1
20 18445 1 1 45 ILE CD1 C 0.872 -3.608 7.487 1.00 . A A . 45 ILE CD1 1 1
20 18446 1 1 45 ILE CG1 C -0.517 -3.466 6.887 1.00 . A A . 45 ILE CG1 1 1
20 18447 1 1 45 ILE CG2 C 0.176 -2.256 4.792 1.00 . A A . 45 ILE CG2 1 1
20 18448 1 1 45 ILE H H -2.093 -1.389 8.074 1.00 . A A . 45 ILE H 1 1
20 18449 1 1 45 ILE HA H 0.580 -0.934 7.198 1.00 . A A . 45 ILE HA 1 1
20 18450 1 1 45 ILE HB H -1.751 -2.172 5.703 1.00 . A A . 45 ILE HB 1 1
20 18451 1 1 45 ILE HD11 H 1.605 -3.641 6.696 1.00 . A A . 45 ILE HD11 1 1
20 18452 1 1 45 ILE HD12 H 0.921 -4.520 8.063 1.00 . A A . 45 ILE HD12 1 1
20 18453 1 1 45 ILE HD13 H 1.075 -2.769 8.136 1.00 . A A . 45 ILE HD13 1 1
20 18454 1 1 45 ILE HG12 H -1.224 -3.460 7.702 1.00 . A A . 45 ILE HG12 1 1
20 18455 1 1 45 ILE HG13 H -0.699 -4.334 6.271 1.00 . A A . 45 ILE HG13 1 1
20 18456 1 1 45 ILE HG21 H 1.209 -2.267 5.108 1.00 . A A . 45 ILE HG21 1 1
20 18457 1 1 45 ILE HG22 H -0.002 -1.387 4.175 1.00 . A A . 45 ILE HG22 1 1
20 18458 1 1 45 ILE HG23 H -0.036 -3.152 4.229 1.00 . A A . 45 ILE HG23 1 1
20 18459 1 1 45 ILE N N -1.268 -0.854 8.041 1.00 . A A . 45 ILE N 1 1
20 18460 1 1 45 ILE O O 0.321 0.924 5.588 1.00 . A A . 45 ILE O 1 1
20 18461 1 1 46 VAL C C -1.511 3.199 5.687 1.00 . A A . 46 VAL C 1 1
20 18462 1 1 46 VAL CA C -2.231 1.982 5.101 1.00 . A A . 46 VAL CA 1 1
20 18463 1 1 46 VAL CB C -3.767 2.281 5.078 1.00 . A A . 46 VAL CB 1 1
20 18464 1 1 46 VAL CG1 C -4.059 3.598 4.366 1.00 . A A . 46 VAL CG1 1 1
20 18465 1 1 46 VAL CG2 C -4.528 1.164 4.399 1.00 . A A . 46 VAL CG2 1 1
20 18466 1 1 46 VAL H H -2.631 0.240 6.271 1.00 . A A . 46 VAL H 1 1
20 18467 1 1 46 VAL HA H -1.895 1.818 4.087 1.00 . A A . 46 VAL HA 1 1
20 18468 1 1 46 VAL HB H -4.111 2.361 6.098 1.00 . A A . 46 VAL HB 1 1
20 18469 1 1 46 VAL HG11 H -3.684 3.548 3.355 1.00 . A A . 46 VAL HG11 1 1
20 18470 1 1 46 VAL HG12 H -3.571 4.407 4.890 1.00 . A A . 46 VAL HG12 1 1
20 18471 1 1 46 VAL HG13 H -5.124 3.770 4.347 1.00 . A A . 46 VAL HG13 1 1
20 18472 1 1 46 VAL HG21 H -5.580 1.407 4.371 1.00 . A A . 46 VAL HG21 1 1
20 18473 1 1 46 VAL HG22 H -4.383 0.247 4.950 1.00 . A A . 46 VAL HG22 1 1
20 18474 1 1 46 VAL HG23 H -4.160 1.040 3.391 1.00 . A A . 46 VAL HG23 1 1
20 18475 1 1 46 VAL N N -1.903 0.765 5.866 1.00 . A A . 46 VAL N 1 1
20 18476 1 1 46 VAL O O -0.863 3.961 4.953 1.00 . A A . 46 VAL O 1 1
20 18477 1 1 47 ALA C C 0.501 4.481 7.488 1.00 . A A . 47 ALA C 1 1
20 18478 1 1 47 ALA CA C -1.000 4.471 7.711 1.00 . A A . 47 ALA CA 1 1
20 18479 1 1 47 ALA CB C -1.309 4.380 9.192 1.00 . A A . 47 ALA CB 1 1
20 18480 1 1 47 ALA H H -2.140 2.707 7.523 1.00 . A A . 47 ALA H 1 1
20 18481 1 1 47 ALA HA H -1.421 5.389 7.329 1.00 . A A . 47 ALA HA 1 1
20 18482 1 1 47 ALA HB1 H -0.891 3.467 9.590 1.00 . A A . 47 ALA HB1 1 1
20 18483 1 1 47 ALA HB2 H -2.379 4.380 9.340 1.00 . A A . 47 ALA HB2 1 1
20 18484 1 1 47 ALA HB3 H -0.871 5.225 9.703 1.00 . A A . 47 ALA HB3 1 1
20 18485 1 1 47 ALA N N -1.618 3.360 7.003 1.00 . A A . 47 ALA N 1 1
20 18486 1 1 47 ALA O O 1.086 5.518 7.110 1.00 . A A . 47 ALA O 1 1
20 18487 1 1 48 THR C C 2.904 3.452 6.021 1.00 . A A . 48 THR C 1 1
20 18488 1 1 48 THR CA C 2.523 3.186 7.487 1.00 . A A . 48 THR CA 1 1
20 18489 1 1 48 THR CB C 2.983 1.773 7.906 1.00 . A A . 48 THR CB 1 1
20 18490 1 1 48 THR CG2 C 4.488 1.640 7.771 1.00 . A A . 48 THR CG2 1 1
20 18491 1 1 48 THR H H 0.580 2.559 7.961 1.00 . A A . 48 THR H 1 1
20 18492 1 1 48 THR HA H 3.022 3.913 8.111 1.00 . A A . 48 THR HA 1 1
20 18493 1 1 48 THR HB H 2.502 1.046 7.269 1.00 . A A . 48 THR HB 1 1
20 18494 1 1 48 THR HG1 H 1.669 1.281 9.301 1.00 . A A . 48 THR HG1 1 1
20 18495 1 1 48 THR HG21 H 4.972 2.373 8.400 1.00 . A A . 48 THR HG21 1 1
20 18496 1 1 48 THR HG22 H 4.747 1.832 6.740 1.00 . A A . 48 THR HG22 1 1
20 18497 1 1 48 THR HG23 H 4.799 0.644 8.050 1.00 . A A . 48 THR HG23 1 1
20 18498 1 1 48 THR N N 1.109 3.334 7.676 1.00 . A A . 48 THR N 1 1
20 18499 1 1 48 THR O O 3.770 4.276 5.743 1.00 . A A . 48 THR O 1 1
20 18500 1 1 48 THR OG1 O 2.606 1.529 9.275 1.00 . A A . 48 THR OG1 1 1
20 18501 1 1 49 ALA C C 2.383 4.326 3.164 1.00 . A A . 49 ALA C 1 1
20 18502 1 1 49 ALA CA C 2.470 2.896 3.687 1.00 . A A . 49 ALA CA 1 1
20 18503 1 1 49 ALA CB C 1.563 1.964 2.906 1.00 . A A . 49 ALA CB 1 1
20 18504 1 1 49 ALA H H 1.454 2.231 5.398 1.00 . A A . 49 ALA H 1 1
20 18505 1 1 49 ALA HA H 3.487 2.561 3.544 1.00 . A A . 49 ALA HA 1 1
20 18506 1 1 49 ALA HB1 H 0.542 2.309 2.977 1.00 . A A . 49 ALA HB1 1 1
20 18507 1 1 49 ALA HB2 H 1.636 0.970 3.326 1.00 . A A . 49 ALA HB2 1 1
20 18508 1 1 49 ALA HB3 H 1.870 1.941 1.871 1.00 . A A . 49 ALA HB3 1 1
20 18509 1 1 49 ALA N N 2.199 2.806 5.108 1.00 . A A . 49 ALA N 1 1
20 18510 1 1 49 ALA O O 3.287 4.772 2.452 1.00 . A A . 49 ALA O 1 1
20 18511 1 1 50 LYS C C 2.349 7.311 3.669 1.00 . A A . 50 LYS C 1 1
20 18512 1 1 50 LYS CA C 1.228 6.448 3.077 1.00 . A A . 50 LYS CA 1 1
20 18513 1 1 50 LYS CB C -0.161 7.099 3.323 1.00 . A A . 50 LYS CB 1 1
20 18514 1 1 50 LYS CD C -1.669 8.364 4.942 1.00 . A A . 50 LYS CD 1 1
20 18515 1 1 50 LYS CE C -2.970 8.028 4.200 1.00 . A A . 50 LYS CE 1 1
20 18516 1 1 50 LYS CG C -0.564 7.298 4.784 1.00 . A A . 50 LYS CG 1 1
20 18517 1 1 50 LYS H H 0.626 4.693 4.113 1.00 . A A . 50 LYS H 1 1
20 18518 1 1 50 LYS HA H 1.400 6.388 2.012 1.00 . A A . 50 LYS HA 1 1
20 18519 1 1 50 LYS HB2 H -0.201 8.058 2.829 1.00 . A A . 50 LYS HB2 1 1
20 18520 1 1 50 LYS HB3 H -0.888 6.441 2.869 1.00 . A A . 50 LYS HB3 1 1
20 18521 1 1 50 LYS HD2 H -1.896 8.464 5.992 1.00 . A A . 50 LYS HD2 1 1
20 18522 1 1 50 LYS HD3 H -1.289 9.307 4.576 1.00 . A A . 50 LYS HD3 1 1
20 18523 1 1 50 LYS HE2 H -2.750 7.888 3.152 1.00 . A A . 50 LYS HE2 1 1
20 18524 1 1 50 LYS HE3 H -3.379 7.114 4.606 1.00 . A A . 50 LYS HE3 1 1
20 18525 1 1 50 LYS HG2 H -0.923 6.360 5.179 1.00 . A A . 50 LYS HG2 1 1
20 18526 1 1 50 LYS HG3 H 0.308 7.611 5.343 1.00 . A A . 50 LYS HG3 1 1
20 18527 1 1 50 LYS HZ1 H -3.603 10.018 3.972 1.00 . A A . 50 LYS HZ1 1 1
20 18528 1 1 50 LYS HZ2 H -4.230 9.286 5.338 1.00 . A A . 50 LYS HZ2 1 1
20 18529 1 1 50 LYS HZ3 H -4.866 8.943 3.816 1.00 . A A . 50 LYS HZ3 1 1
20 18530 1 1 50 LYS N N 1.332 5.073 3.542 1.00 . A A . 50 LYS N 1 1
20 18531 1 1 50 LYS NZ N -3.983 9.121 4.340 1.00 . A A . 50 LYS NZ 1 1
20 18532 1 1 50 LYS O O 2.835 8.255 3.025 1.00 . A A . 50 LYS O 1 1
20 18533 1 1 51 SER C C 5.186 7.390 4.794 1.00 . A A . 51 SER C 1 1
20 18534 1 1 51 SER CA C 3.850 7.717 5.477 1.00 . A A . 51 SER CA 1 1
20 18535 1 1 51 SER CB C 3.900 7.451 6.988 1.00 . A A . 51 SER CB 1 1
20 18536 1 1 51 SER H H 2.438 6.177 5.331 1.00 . A A . 51 SER H 1 1
20 18537 1 1 51 SER HA H 3.639 8.762 5.303 1.00 . A A . 51 SER HA 1 1
20 18538 1 1 51 SER HB2 H 2.907 7.550 7.402 1.00 . A A . 51 SER HB2 1 1
20 18539 1 1 51 SER HB3 H 4.259 6.445 7.157 1.00 . A A . 51 SER HB3 1 1
20 18540 1 1 51 SER HG H 4.212 8.946 8.184 1.00 . A A . 51 SER HG 1 1
20 18541 1 1 51 SER N N 2.804 6.962 4.860 1.00 . A A . 51 SER N 1 1
20 18542 1 1 51 SER O O 6.003 8.282 4.557 1.00 . A A . 51 SER O 1 1
20 18543 1 1 51 SER OG O 4.766 8.365 7.650 1.00 . A A . 51 SER OG 1 1
20 18544 1 1 52 LEU C C 6.704 6.316 2.373 1.00 . A A . 52 LEU C 1 1
20 18545 1 1 52 LEU CA C 6.590 5.681 3.755 1.00 . A A . 52 LEU CA 1 1
20 18546 1 1 52 LEU CB C 6.629 4.162 3.619 1.00 . A A . 52 LEU CB 1 1
20 18547 1 1 52 LEU CD1 C 6.388 1.896 4.577 1.00 . A A . 52 LEU CD1 1 1
20 18548 1 1 52 LEU CD2 C 7.714 3.577 5.819 1.00 . A A . 52 LEU CD2 1 1
20 18549 1 1 52 LEU CG C 6.518 3.352 4.908 1.00 . A A . 52 LEU CG 1 1
20 18550 1 1 52 LEU H H 4.688 5.450 4.638 1.00 . A A . 52 LEU H 1 1
20 18551 1 1 52 LEU HA H 7.433 5.999 4.351 1.00 . A A . 52 LEU HA 1 1
20 18552 1 1 52 LEU HB2 H 5.851 3.840 2.946 1.00 . A A . 52 LEU HB2 1 1
20 18553 1 1 52 LEU HB3 H 7.578 3.914 3.165 1.00 . A A . 52 LEU HB3 1 1
20 18554 1 1 52 LEU HD11 H 5.462 1.745 4.043 1.00 . A A . 52 LEU HD11 1 1
20 18555 1 1 52 LEU HD12 H 6.392 1.309 5.484 1.00 . A A . 52 LEU HD12 1 1
20 18556 1 1 52 LEU HD13 H 7.209 1.590 3.948 1.00 . A A . 52 LEU HD13 1 1
20 18557 1 1 52 LEU HD21 H 7.607 2.967 6.703 1.00 . A A . 52 LEU HD21 1 1
20 18558 1 1 52 LEU HD22 H 7.771 4.618 6.100 1.00 . A A . 52 LEU HD22 1 1
20 18559 1 1 52 LEU HD23 H 8.618 3.289 5.303 1.00 . A A . 52 LEU HD23 1 1
20 18560 1 1 52 LEU HG H 5.624 3.653 5.434 1.00 . A A . 52 LEU HG 1 1
20 18561 1 1 52 LEU N N 5.378 6.121 4.427 1.00 . A A . 52 LEU N 1 1
20 18562 1 1 52 LEU O O 7.787 6.735 1.980 1.00 . A A . 52 LEU O 1 1
20 18563 1 1 53 ILE C C 5.839 8.525 0.405 1.00 . A A . 53 ILE C 1 1
20 18564 1 1 53 ILE CA C 5.612 7.023 0.307 1.00 . A A . 53 ILE CA 1 1
20 18565 1 1 53 ILE CB C 4.332 6.745 -0.558 1.00 . A A . 53 ILE CB 1 1
20 18566 1 1 53 ILE CD1 C 1.826 7.270 -0.787 1.00 . A A . 53 ILE CD1 1 1
20 18567 1 1 53 ILE CG1 C 3.099 7.445 0.025 1.00 . A A . 53 ILE CG1 1 1
20 18568 1 1 53 ILE CG2 C 4.084 5.254 -0.672 1.00 . A A . 53 ILE CG2 1 1
20 18569 1 1 53 ILE H H 4.738 6.056 1.995 1.00 . A A . 53 ILE H 1 1
20 18570 1 1 53 ILE HA H 6.473 6.611 -0.202 1.00 . A A . 53 ILE HA 1 1
20 18571 1 1 53 ILE HB H 4.518 7.126 -1.551 1.00 . A A . 53 ILE HB 1 1
20 18572 1 1 53 ILE HD11 H 1.586 6.219 -0.857 1.00 . A A . 53 ILE HD11 1 1
20 18573 1 1 53 ILE HD12 H 1.972 7.671 -1.780 1.00 . A A . 53 ILE HD12 1 1
20 18574 1 1 53 ILE HD13 H 1.014 7.792 -0.304 1.00 . A A . 53 ILE HD13 1 1
20 18575 1 1 53 ILE HG12 H 2.926 7.056 1.016 1.00 . A A . 53 ILE HG12 1 1
20 18576 1 1 53 ILE HG13 H 3.309 8.501 0.106 1.00 . A A . 53 ILE HG13 1 1
20 18577 1 1 53 ILE HG21 H 4.969 4.760 -1.044 1.00 . A A . 53 ILE HG21 1 1
20 18578 1 1 53 ILE HG22 H 3.262 5.077 -1.350 1.00 . A A . 53 ILE HG22 1 1
20 18579 1 1 53 ILE HG23 H 3.835 4.859 0.302 1.00 . A A . 53 ILE HG23 1 1
20 18580 1 1 53 ILE N N 5.585 6.415 1.645 1.00 . A A . 53 ILE N 1 1
20 18581 1 1 53 ILE O O 6.338 9.149 -0.532 1.00 . A A . 53 ILE O 1 1
20 18582 1 1 54 LYS C C 7.154 10.815 1.945 1.00 . A A . 54 LYS C 1 1
20 18583 1 1 54 LYS CA C 5.656 10.506 1.756 1.00 . A A . 54 LYS CA 1 1
20 18584 1 1 54 LYS CB C 4.847 10.960 2.977 1.00 . A A . 54 LYS CB 1 1
20 18585 1 1 54 LYS CD C 3.856 13.053 2.018 1.00 . A A . 54 LYS CD 1 1
20 18586 1 1 54 LYS CE C 3.760 14.556 2.139 1.00 . A A . 54 LYS CE 1 1
20 18587 1 1 54 LYS CG C 4.712 12.466 3.122 1.00 . A A . 54 LYS CG 1 1
20 18588 1 1 54 LYS H H 5.045 8.564 2.247 1.00 . A A . 54 LYS H 1 1
20 18589 1 1 54 LYS HA H 5.296 11.022 0.879 1.00 . A A . 54 LYS HA 1 1
20 18590 1 1 54 LYS HB2 H 3.854 10.538 2.908 1.00 . A A . 54 LYS HB2 1 1
20 18591 1 1 54 LYS HB3 H 5.322 10.572 3.865 1.00 . A A . 54 LYS HB3 1 1
20 18592 1 1 54 LYS HD2 H 4.285 12.805 1.059 1.00 . A A . 54 LYS HD2 1 1
20 18593 1 1 54 LYS HD3 H 2.863 12.634 2.083 1.00 . A A . 54 LYS HD3 1 1
20 18594 1 1 54 LYS HE2 H 3.359 14.811 3.107 1.00 . A A . 54 LYS HE2 1 1
20 18595 1 1 54 LYS HE3 H 4.755 14.965 2.047 1.00 . A A . 54 LYS HE3 1 1
20 18596 1 1 54 LYS HG2 H 4.256 12.697 4.073 1.00 . A A . 54 LYS HG2 1 1
20 18597 1 1 54 LYS HG3 H 5.695 12.908 3.072 1.00 . A A . 54 LYS HG3 1 1
20 18598 1 1 54 LYS HZ1 H 3.255 14.890 0.140 1.00 . A A . 54 LYS HZ1 1 1
20 18599 1 1 54 LYS HZ2 H 2.873 16.170 1.177 1.00 . A A . 54 LYS HZ2 1 1
20 18600 1 1 54 LYS HZ3 H 1.930 14.786 1.184 1.00 . A A . 54 LYS HZ3 1 1
20 18601 1 1 54 LYS N N 5.475 9.100 1.542 1.00 . A A . 54 LYS N 1 1
20 18602 1 1 54 LYS NZ N 2.905 15.133 1.088 1.00 . A A . 54 LYS NZ 1 1
20 18603 1 1 54 LYS O O 7.692 11.727 1.318 1.00 . A A . 54 LYS O 1 1
20 18604 1 1 55 LYS C C 10.178 9.534 2.078 1.00 . A A . 55 LYS C 1 1
20 18605 1 1 55 LYS CA C 9.248 10.236 3.054 1.00 . A A . 55 LYS CA 1 1
20 18606 1 1 55 LYS CB C 9.606 9.861 4.516 1.00 . A A . 55 LYS CB 1 1
20 18607 1 1 55 LYS CD C 9.265 8.327 6.511 1.00 . A A . 55 LYS CD 1 1
20 18608 1 1 55 LYS CE C 8.743 9.406 7.451 1.00 . A A . 55 LYS CE 1 1
20 18609 1 1 55 LYS CG C 8.938 8.599 5.044 1.00 . A A . 55 LYS CG 1 1
20 18610 1 1 55 LYS H H 7.347 9.260 3.170 1.00 . A A . 55 LYS H 1 1
20 18611 1 1 55 LYS HA H 9.413 11.297 2.939 1.00 . A A . 55 LYS HA 1 1
20 18612 1 1 55 LYS HB2 H 10.663 9.616 4.515 1.00 . A A . 55 LYS HB2 1 1
20 18613 1 1 55 LYS HB3 H 9.401 10.687 5.180 1.00 . A A . 55 LYS HB3 1 1
20 18614 1 1 55 LYS HD2 H 8.824 7.381 6.790 1.00 . A A . 55 LYS HD2 1 1
20 18615 1 1 55 LYS HD3 H 10.338 8.256 6.611 1.00 . A A . 55 LYS HD3 1 1
20 18616 1 1 55 LYS HE2 H 9.039 9.155 8.458 1.00 . A A . 55 LYS HE2 1 1
20 18617 1 1 55 LYS HE3 H 9.189 10.352 7.182 1.00 . A A . 55 LYS HE3 1 1
20 18618 1 1 55 LYS HG2 H 7.868 8.706 4.945 1.00 . A A . 55 LYS HG2 1 1
20 18619 1 1 55 LYS HG3 H 9.267 7.759 4.448 1.00 . A A . 55 LYS HG3 1 1
20 18620 1 1 55 LYS HZ1 H 6.953 9.832 6.466 1.00 . A A . 55 LYS HZ1 1 1
20 18621 1 1 55 LYS HZ2 H 6.978 10.279 8.074 1.00 . A A . 55 LYS HZ2 1 1
20 18622 1 1 55 LYS HZ3 H 6.768 8.660 7.674 1.00 . A A . 55 LYS HZ3 1 1
20 18623 1 1 55 LYS N N 7.825 10.014 2.764 1.00 . A A . 55 LYS N 1 1
20 18624 1 1 55 LYS NZ N 7.271 9.534 7.410 1.00 . A A . 55 LYS NZ 1 1
20 18625 1 1 55 LYS O O 10.961 10.176 1.375 1.00 . A A . 55 LYS O 1 1
20 18626 1 1 56 TYR C C 10.588 7.374 -0.222 1.00 . A A . 56 TYR C 1 1
20 18627 1 1 56 TYR CA C 10.989 7.447 1.234 1.00 . A A . 56 TYR CA 1 1
20 18628 1 1 56 TYR CB C 11.088 6.063 1.850 1.00 . A A . 56 TYR CB 1 1
20 18629 1 1 56 TYR CD1 C 12.296 6.930 3.892 1.00 . A A . 56 TYR CD1 1 1
20 18630 1 1 56 TYR CD2 C 10.603 5.305 4.186 1.00 . A A . 56 TYR CD2 1 1
20 18631 1 1 56 TYR CE1 C 12.520 6.963 5.245 1.00 . A A . 56 TYR CE1 1 1
20 18632 1 1 56 TYR CE2 C 10.821 5.319 5.540 1.00 . A A . 56 TYR CE2 1 1
20 18633 1 1 56 TYR CG C 11.336 6.097 3.341 1.00 . A A . 56 TYR CG 1 1
20 18634 1 1 56 TYR CZ C 11.782 6.149 6.070 1.00 . A A . 56 TYR CZ 1 1
20 18635 1 1 56 TYR H H 9.308 7.800 2.440 1.00 . A A . 56 TYR H 1 1
20 18636 1 1 56 TYR HA H 11.958 7.919 1.297 1.00 . A A . 56 TYR HA 1 1
20 18637 1 1 56 TYR HB2 H 10.170 5.515 1.684 1.00 . A A . 56 TYR HB2 1 1
20 18638 1 1 56 TYR HB3 H 11.895 5.501 1.398 1.00 . A A . 56 TYR HB3 1 1
20 18639 1 1 56 TYR HD1 H 12.858 7.578 3.239 1.00 . A A . 56 TYR HD1 1 1
20 18640 1 1 56 TYR HD2 H 9.844 4.662 3.766 1.00 . A A . 56 TYR HD2 1 1
20 18641 1 1 56 TYR HE1 H 13.268 7.631 5.643 1.00 . A A . 56 TYR HE1 1 1
20 18642 1 1 56 TYR HE2 H 10.221 4.686 6.177 1.00 . A A . 56 TYR HE2 1 1
20 18643 1 1 56 TYR HH H 12.026 5.236 7.711 1.00 . A A . 56 TYR HH 1 1
20 18644 1 1 56 TYR N N 10.058 8.248 1.994 1.00 . A A . 56 TYR N 1 1
20 18645 1 1 56 TYR O O 11.439 7.409 -1.111 1.00 . A A . 56 TYR O 1 1
20 18646 1 1 56 TYR OH O 12.005 6.159 7.427 1.00 . A A . 56 TYR OH 1 1
20 18647 1 1 57 GLY C C 7.928 6.117 -2.118 1.00 . A A . 57 GLY C 1 1
20 18648 1 1 57 GLY CA C 8.826 7.287 -1.812 1.00 . A A . 57 GLY CA 1 1
20 18649 1 1 57 GLY H H 8.677 7.187 0.283 1.00 . A A . 57 GLY H 1 1
20 18650 1 1 57 GLY HA2 H 8.276 8.201 -1.980 1.00 . A A . 57 GLY HA2 1 1
20 18651 1 1 57 GLY HA3 H 9.676 7.262 -2.477 1.00 . A A . 57 GLY HA3 1 1
20 18652 1 1 57 GLY N N 9.308 7.281 -0.463 1.00 . A A . 57 GLY N 1 1
20 18653 1 1 57 GLY O O 7.889 5.125 -1.366 1.00 . A A . 57 GLY O 1 1
20 18654 1 1 58 ALA C C 7.015 3.926 -4.075 1.00 . A A . 58 ALA C 1 1
20 18655 1 1 58 ALA CA C 6.286 5.201 -3.673 1.00 . A A . 58 ALA CA 1 1
20 18656 1 1 58 ALA CB C 5.446 5.730 -4.829 1.00 . A A . 58 ALA CB 1 1
20 18657 1 1 58 ALA H H 7.334 7.023 -3.777 1.00 . A A . 58 ALA H 1 1
20 18658 1 1 58 ALA HA H 5.625 4.973 -2.852 1.00 . A A . 58 ALA HA 1 1
20 18659 1 1 58 ALA HB1 H 4.738 4.973 -5.132 1.00 . A A . 58 ALA HB1 1 1
20 18660 1 1 58 ALA HB2 H 6.087 5.978 -5.661 1.00 . A A . 58 ALA HB2 1 1
20 18661 1 1 58 ALA HB3 H 4.906 6.613 -4.516 1.00 . A A . 58 ALA HB3 1 1
20 18662 1 1 58 ALA N N 7.221 6.218 -3.228 1.00 . A A . 58 ALA N 1 1
20 18663 1 1 58 ALA O O 6.450 2.828 -4.031 1.00 . A A . 58 ALA O 1 1
20 18664 1 1 59 LYS C C 9.482 2.141 -3.612 1.00 . A A . 59 LYS C 1 1
20 18665 1 1 59 LYS CA C 9.072 2.933 -4.844 1.00 . A A . 59 LYS CA 1 1
20 18666 1 1 59 LYS CB C 10.310 3.386 -5.606 1.00 . A A . 59 LYS CB 1 1
20 18667 1 1 59 LYS CD C 12.394 2.727 -6.814 1.00 . A A . 59 LYS CD 1 1
20 18668 1 1 59 LYS CE C 13.218 1.552 -7.299 1.00 . A A . 59 LYS CE 1 1
20 18669 1 1 59 LYS CG C 11.170 2.245 -6.083 1.00 . A A . 59 LYS CG 1 1
20 18670 1 1 59 LYS H H 8.652 4.972 -4.493 1.00 . A A . 59 LYS H 1 1
20 18671 1 1 59 LYS HA H 8.477 2.300 -5.485 1.00 . A A . 59 LYS HA 1 1
20 18672 1 1 59 LYS HB2 H 10.005 3.969 -6.462 1.00 . A A . 59 LYS HB2 1 1
20 18673 1 1 59 LYS HB3 H 10.903 4.005 -4.951 1.00 . A A . 59 LYS HB3 1 1
20 18674 1 1 59 LYS HD2 H 12.090 3.328 -7.657 1.00 . A A . 59 LYS HD2 1 1
20 18675 1 1 59 LYS HD3 H 12.993 3.323 -6.143 1.00 . A A . 59 LYS HD3 1 1
20 18676 1 1 59 LYS HE2 H 14.090 1.925 -7.812 1.00 . A A . 59 LYS HE2 1 1
20 18677 1 1 59 LYS HE3 H 13.529 0.978 -6.440 1.00 . A A . 59 LYS HE3 1 1
20 18678 1 1 59 LYS HG2 H 11.481 1.661 -5.230 1.00 . A A . 59 LYS HG2 1 1
20 18679 1 1 59 LYS HG3 H 10.582 1.630 -6.746 1.00 . A A . 59 LYS HG3 1 1
20 18680 1 1 59 LYS HZ1 H 12.175 1.164 -9.082 1.00 . A A . 59 LYS HZ1 1 1
20 18681 1 1 59 LYS HZ2 H 11.606 0.286 -7.753 1.00 . A A . 59 LYS HZ2 1 1
20 18682 1 1 59 LYS HZ3 H 13.049 -0.137 -8.483 1.00 . A A . 59 LYS HZ3 1 1
20 18683 1 1 59 LYS N N 8.265 4.069 -4.461 1.00 . A A . 59 LYS N 1 1
20 18684 1 1 59 LYS NZ N 12.455 0.670 -8.212 1.00 . A A . 59 LYS NZ 1 1
20 18685 1 1 59 LYS O O 9.523 0.907 -3.638 1.00 . A A . 59 LYS O 1 1
20 18686 1 1 60 TYR C C 9.048 1.370 -0.768 1.00 . A A . 60 TYR C 1 1
20 18687 1 1 60 TYR CA C 10.152 2.245 -1.283 1.00 . A A . 60 TYR CA 1 1
20 18688 1 1 60 TYR CB C 10.488 3.323 -0.236 1.00 . A A . 60 TYR CB 1 1
20 18689 1 1 60 TYR CD1 C 9.795 2.536 2.066 1.00 . A A . 60 TYR CD1 1 1
20 18690 1 1 60 TYR CD2 C 12.094 2.456 1.503 1.00 . A A . 60 TYR CD2 1 1
20 18691 1 1 60 TYR CE1 C 10.062 2.003 3.303 1.00 . A A . 60 TYR CE1 1 1
20 18692 1 1 60 TYR CE2 C 12.380 1.926 2.747 1.00 . A A . 60 TYR CE2 1 1
20 18693 1 1 60 TYR CG C 10.805 2.768 1.143 1.00 . A A . 60 TYR CG 1 1
20 18694 1 1 60 TYR CZ C 11.359 1.699 3.642 1.00 . A A . 60 TYR CZ 1 1
20 18695 1 1 60 TYR H H 9.596 3.826 -2.543 1.00 . A A . 60 TYR H 1 1
20 18696 1 1 60 TYR HA H 11.031 1.647 -1.468 1.00 . A A . 60 TYR HA 1 1
20 18697 1 1 60 TYR HB2 H 11.346 3.887 -0.568 1.00 . A A . 60 TYR HB2 1 1
20 18698 1 1 60 TYR HB3 H 9.644 3.989 -0.143 1.00 . A A . 60 TYR HB3 1 1
20 18699 1 1 60 TYR HD1 H 8.786 2.792 1.783 1.00 . A A . 60 TYR HD1 1 1
20 18700 1 1 60 TYR HD2 H 12.881 2.652 0.792 1.00 . A A . 60 TYR HD2 1 1
20 18701 1 1 60 TYR HE1 H 9.247 1.832 3.991 1.00 . A A . 60 TYR HE1 1 1
20 18702 1 1 60 TYR HE2 H 13.399 1.688 3.011 1.00 . A A . 60 TYR HE2 1 1
20 18703 1 1 60 TYR HH H 10.928 0.564 5.137 1.00 . A A . 60 TYR HH 1 1
20 18704 1 1 60 TYR N N 9.731 2.856 -2.524 1.00 . A A . 60 TYR N 1 1
20 18705 1 1 60 TYR O O 9.262 0.217 -0.400 1.00 . A A . 60 TYR O 1 1
20 18706 1 1 60 TYR OH O 11.640 1.163 4.881 1.00 . A A . 60 TYR OH 1 1
20 18707 1 1 61 ALA C C 6.380 0.032 -1.104 1.00 . A A . 61 ALA C 1 1
20 18708 1 1 61 ALA CA C 6.715 1.237 -0.260 1.00 . A A . 61 ALA CA 1 1
20 18709 1 1 61 ALA CB C 5.549 2.160 -0.154 1.00 . A A . 61 ALA CB 1 1
20 18710 1 1 61 ALA H H 7.773 2.843 -1.101 1.00 . A A . 61 ALA H 1 1
20 18711 1 1 61 ALA HA H 6.963 0.900 0.735 1.00 . A A . 61 ALA HA 1 1
20 18712 1 1 61 ALA HB1 H 4.719 1.619 0.277 1.00 . A A . 61 ALA HB1 1 1
20 18713 1 1 61 ALA HB2 H 5.305 2.512 -1.145 1.00 . A A . 61 ALA HB2 1 1
20 18714 1 1 61 ALA HB3 H 5.814 2.998 0.473 1.00 . A A . 61 ALA HB3 1 1
20 18715 1 1 61 ALA N N 7.860 1.926 -0.761 1.00 . A A . 61 ALA N 1 1
20 18716 1 1 61 ALA O O 5.939 -0.960 -0.579 1.00 . A A . 61 ALA O 1 1
20 18717 1 1 62 ALA C C 7.210 -2.209 -2.860 1.00 . A A . 62 ALA C 1 1
20 18718 1 1 62 ALA CA C 6.383 -1.012 -3.308 1.00 . A A . 62 ALA CA 1 1
20 18719 1 1 62 ALA CB C 6.717 -0.637 -4.747 1.00 . A A . 62 ALA CB 1 1
20 18720 1 1 62 ALA H H 6.962 0.959 -2.779 1.00 . A A . 62 ALA H 1 1
20 18721 1 1 62 ALA HA H 5.335 -1.266 -3.244 1.00 . A A . 62 ALA HA 1 1
20 18722 1 1 62 ALA HB1 H 6.125 0.216 -5.046 1.00 . A A . 62 ALA HB1 1 1
20 18723 1 1 62 ALA HB2 H 6.501 -1.471 -5.397 1.00 . A A . 62 ALA HB2 1 1
20 18724 1 1 62 ALA HB3 H 7.766 -0.388 -4.818 1.00 . A A . 62 ALA HB3 1 1
20 18725 1 1 62 ALA N N 6.622 0.116 -2.411 1.00 . A A . 62 ALA N 1 1
20 18726 1 1 62 ALA O O 6.704 -3.339 -2.755 1.00 . A A . 62 ALA O 1 1
20 18727 1 1 63 ALA C C 8.967 -3.415 -0.654 1.00 . A A . 63 ALA C 1 1
20 18728 1 1 63 ALA CA C 9.369 -2.962 -2.059 1.00 . A A . 63 ALA CA 1 1
20 18729 1 1 63 ALA CB C 10.800 -2.437 -2.066 1.00 . A A . 63 ALA CB 1 1
20 18730 1 1 63 ALA H H 8.777 -1.016 -2.617 1.00 . A A . 63 ALA H 1 1
20 18731 1 1 63 ALA HA H 9.306 -3.806 -2.731 1.00 . A A . 63 ALA HA 1 1
20 18732 1 1 63 ALA HB1 H 10.877 -1.596 -1.395 1.00 . A A . 63 ALA HB1 1 1
20 18733 1 1 63 ALA HB2 H 11.065 -2.125 -3.065 1.00 . A A . 63 ALA HB2 1 1
20 18734 1 1 63 ALA HB3 H 11.473 -3.218 -1.743 1.00 . A A . 63 ALA HB3 1 1
20 18735 1 1 63 ALA N N 8.460 -1.943 -2.535 1.00 . A A . 63 ALA N 1 1
20 18736 1 1 63 ALA O O 8.858 -4.615 -0.385 1.00 . A A . 63 ALA O 1 1
20 18737 1 1 64 TRP C C 7.068 -3.556 1.709 1.00 . A A . 64 TRP C 1 1
20 18738 1 1 64 TRP CA C 8.326 -2.683 1.613 1.00 . A A . 64 TRP CA 1 1
20 18739 1 1 64 TRP CB C 8.107 -1.342 2.347 1.00 . A A . 64 TRP CB 1 1
20 18740 1 1 64 TRP CD1 C 8.546 -1.548 4.860 1.00 . A A . 64 TRP CD1 1 1
20 18741 1 1 64 TRP CD2 C 6.372 -1.568 4.324 1.00 . A A . 64 TRP CD2 1 1
20 18742 1 1 64 TRP CE2 C 6.487 -1.687 5.715 1.00 . A A . 64 TRP CE2 1 1
20 18743 1 1 64 TRP CE3 C 5.096 -1.555 3.755 1.00 . A A . 64 TRP CE3 1 1
20 18744 1 1 64 TRP CG C 7.711 -1.482 3.791 1.00 . A A . 64 TRP CG 1 1
20 18745 1 1 64 TRP CH2 C 4.141 -1.779 5.958 1.00 . A A . 64 TRP CH2 1 1
20 18746 1 1 64 TRP CZ2 C 5.374 -1.796 6.547 1.00 . A A . 64 TRP CZ2 1 1
20 18747 1 1 64 TRP CZ3 C 3.999 -1.660 4.582 1.00 . A A . 64 TRP CZ3 1 1
20 18748 1 1 64 TRP H H 8.807 -1.513 -0.094 1.00 . A A . 64 TRP H 1 1
20 18749 1 1 64 TRP HA H 9.140 -3.206 2.093 1.00 . A A . 64 TRP HA 1 1
20 18750 1 1 64 TRP HB2 H 9.027 -0.777 2.320 1.00 . A A . 64 TRP HB2 1 1
20 18751 1 1 64 TRP HB3 H 7.340 -0.772 1.847 1.00 . A A . 64 TRP HB3 1 1
20 18752 1 1 64 TRP HD1 H 9.622 -1.512 4.782 1.00 . A A . 64 TRP HD1 1 1
20 18753 1 1 64 TRP HE1 H 8.195 -1.730 6.924 1.00 . A A . 64 TRP HE1 1 1
20 18754 1 1 64 TRP HE3 H 4.960 -1.468 2.687 1.00 . A A . 64 TRP HE3 1 1
20 18755 1 1 64 TRP HH2 H 3.240 -1.858 6.548 1.00 . A A . 64 TRP HH2 1 1
20 18756 1 1 64 TRP HZ2 H 5.465 -1.897 7.617 1.00 . A A . 64 TRP HZ2 1 1
20 18757 1 1 64 TRP HZ3 H 3.005 -1.649 4.163 1.00 . A A . 64 TRP HZ3 1 1
20 18758 1 1 64 TRP N N 8.711 -2.442 0.217 1.00 . A A . 64 TRP N 1 1
20 18759 1 1 64 TRP NE1 N 7.820 -1.668 6.018 1.00 . A A . 64 TRP NE1 1 1
20 18760 1 1 64 TRP O O 7.057 -4.566 2.436 1.00 . A A . 64 TRP O 1 1
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