NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437165 |
2k2m   |
15710 | cing | 4-filtered-FRED | STAR | entry | full | 1009 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2m
# This FRED archive file contains, for PDB entry <2k2m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k2m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7609.46
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 $Eps8_like_protein_1 A . 1 1
stop_
save_
save_Eps8_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Eps8 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSGALKWVLCNYDFQARNSSELSVKQRDVLEVLDDSRKWWKVRDPAGQEGYVPYNILTPYPAAAS
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 GLN . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ASN . 1 1
22 SER . 1 1
23 SER . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 SER . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 SER . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 ASP . 1 1
48 PRO . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 TYR . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 TYR . 1 1
58 ASN . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 THR . 1 1
62 PRO . 1 1
63 TYR . 1 1
64 PRO . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
GLN 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ASN 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
ASP 47 47 1 1
PRO 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
TYR 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
TYR 57 57 1 1
ASN 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
TYR 63 63 1 1
PRO 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
SER 68 68 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
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 3 LEU H . 3 LEU H 1 1
1 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
2 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
2 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
3 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
3 1 2 1 1 8 LEU H . 8 LEU H 1 1
4 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
4 1 2 1 1 8 LEU H . 8 LEU H 1 1
5 1 1 1 1 8 LEU H . 8 LEU H 1 1
5 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
6 1 1 1 1 8 LEU H . 8 LEU H 1 1
6 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
7 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
7 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
8 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
8 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
9 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
9 1 2 1 1 9 LYS H . 9 LYS H 1 1
10 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
10 1 2 1 1 9 LYS H . 9 LYS H 1 1
11 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
11 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
12 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
12 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
13 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
13 1 2 1 1 9 LYS H . 9 LYS H 1 1
14 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
14 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
15 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
15 1 2 1 1 9 LYS H . 9 LYS H 1 1
16 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
16 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
17 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
17 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
18 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
18 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1
19 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
19 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
20 1 1 1 1 9 LYS H . 9 LYS H 1 1
20 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
21 1 1 1 1 9 LYS H . 9 LYS H 1 1
21 1 2 1 1 10 TRP H . 10 TRP H 1 1
22 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
22 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
23 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
23 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
24 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
24 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
25 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
25 1 2 1 1 10 TRP H . 10 TRP H 1 1
26 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
26 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
27 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
27 1 2 1 1 10 TRP H . 10 TRP H 1 1
28 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
28 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
29 1 1 1 1 10 TRP H . 10 TRP H 1 1
29 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
30 1 1 1 1 10 TRP H . 10 TRP H 1 1
30 1 2 1 1 10 TRP QB . 10 TRP QB 1 1
31 1 1 1 1 10 TRP H . 10 TRP H 1 1
31 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1
32 1 1 1 1 10 TRP H . 10 TRP H 1 1
32 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
33 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
33 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
34 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
34 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
35 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
35 1 2 1 1 11 VAL H . 11 VAL H 1 1
36 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
36 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
37 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
37 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
38 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
38 1 2 1 1 35 VAL H . 35 VAL H 1 1
39 1 1 1 1 10 TRP QB . 10 TRP QB 1 1
39 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
40 1 1 1 1 10 TRP QB . 10 TRP QB 1 1
40 1 2 1 1 11 VAL H . 11 VAL H 1 1
41 1 1 1 1 10 TRP QB . 10 TRP QB 1 1
41 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
42 1 1 1 1 10 TRP QB . 10 TRP QB 1 1
42 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
43 1 1 1 1 10 TRP QB . 10 TRP QB 1 1
43 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
44 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
44 1 2 1 1 11 VAL H . 11 VAL H 1 1
45 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
45 1 2 1 1 11 VAL H . 11 VAL H 1 1
46 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
46 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
47 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
47 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
48 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
48 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
49 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
49 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
50 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
50 1 2 1 1 11 VAL H . 11 VAL H 1 1
51 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
51 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
52 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
52 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
53 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
53 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
54 1 1 1 1 11 VAL H . 11 VAL H 1 1
54 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
55 1 1 1 1 11 VAL H . 11 VAL H 1 1
55 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
56 1 1 1 1 11 VAL H . 11 VAL H 1 1
56 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
57 1 1 1 1 11 VAL H . 11 VAL H 1 1
57 1 2 1 1 33 LEU H . 33 LEU H 1 1
58 1 1 1 1 11 VAL H . 11 VAL H 1 1
58 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
59 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
59 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
60 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
60 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
61 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
61 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
62 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
62 1 2 1 1 63 TYR H . 63 TYR H 1 1
63 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
63 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
64 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
64 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
65 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
65 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
66 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
66 1 2 1 1 12 LEU H . 12 LEU H 1 1
67 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
67 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
68 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
68 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
69 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
69 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
70 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
70 1 2 1 1 61 THR H . 61 THR H 1 1
71 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
71 1 2 1 1 61 THR HA . 61 THR HA 1 1
72 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
72 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
73 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
73 1 2 1 1 12 LEU H . 12 LEU H 1 1
74 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
74 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
75 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
75 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
76 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
76 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
77 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
77 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
78 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
78 1 2 1 1 62 PRO QB . 62 PRO QB 1 1
79 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
79 1 2 1 1 63 TYR H . 63 TYR H 1 1
80 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
80 1 2 1 1 33 LEU H . 33 LEU H 1 1
81 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
81 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
82 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
82 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
83 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
83 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
84 1 1 1 1 12 LEU H . 12 LEU H 1 1
84 1 2 1 1 61 THR H . 61 THR H 1 1
85 1 1 1 1 12 LEU H . 12 LEU H 1 1
85 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
86 1 1 1 1 12 LEU H . 12 LEU H 1 1
86 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
87 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
87 1 2 1 1 13 CYS H . 13 CYS H 1 1
88 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
88 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
89 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
89 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
90 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
90 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
91 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
91 1 2 1 1 61 THR H . 61 THR H 1 1
92 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
92 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
93 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
93 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
94 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
94 1 2 1 1 30 ARG H . 30 ARG H 1 1
95 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
95 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
96 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
96 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
97 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
97 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
98 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
98 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
99 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
99 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
100 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
100 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
101 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
101 1 2 1 1 13 CYS H . 13 CYS H 1 1
102 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
102 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
103 1 1 1 1 13 CYS H . 13 CYS H 1 1
103 1 2 1 1 13 CYS HB2 . 13 CYS HB2 1 1
104 1 1 1 1 13 CYS H . 13 CYS H 1 1
104 1 2 1 1 13 CYS HB3 . 13 CYS HB3 1 1
105 1 1 1 1 13 CYS H . 13 CYS H 1 1
105 1 2 1 1 14 ASN H . 14 ASN H 1 1
106 1 1 1 1 13 CYS H . 13 CYS H 1 1
106 1 2 1 1 31 ASP H . 31 ASP H 1 1
107 1 1 1 1 13 CYS H . 13 CYS H 1 1
107 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
108 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
108 1 2 1 1 14 ASN H . 14 ASN H 1 1
109 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
109 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
110 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
110 1 2 1 1 61 THR H . 61 THR H 1 1
111 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
111 1 2 1 1 14 ASN H . 14 ASN H 1 1
112 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
112 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
113 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
113 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
114 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
114 1 2 1 1 30 ARG H . 30 ARG H 1 1
115 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
115 1 2 1 1 31 ASP H . 31 ASP H 1 1
116 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
116 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
117 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
117 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
118 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
118 1 2 1 1 14 ASN H . 14 ASN H 1 1
119 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
119 1 2 1 1 15 TYR H . 15 TYR H 1 1
120 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
120 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
121 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
121 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
122 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
122 1 2 1 1 30 ARG H . 30 ARG H 1 1
123 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
123 1 2 1 1 31 ASP H . 31 ASP H 1 1
124 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
124 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
125 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
125 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
126 1 1 1 1 14 ASN H . 14 ASN H 1 1
126 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
127 1 1 1 1 14 ASN H . 14 ASN H 1 1
127 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
128 1 1 1 1 14 ASN H . 14 ASN H 1 1
128 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
129 1 1 1 1 14 ASN H . 14 ASN H 1 1
129 1 2 1 1 15 TYR H . 15 TYR H 1 1
130 1 1 1 1 14 ASN H . 14 ASN H 1 1
130 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
131 1 1 1 1 14 ASN H . 14 ASN H 1 1
131 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
132 1 1 1 1 14 ASN H . 14 ASN H 1 1
132 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
133 1 1 1 1 14 ASN H . 14 ASN H 1 1
133 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
134 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
134 1 2 1 1 15 TYR H . 15 TYR H 1 1
135 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
135 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
136 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
136 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
137 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
137 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
138 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
138 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
139 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
139 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
140 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
140 1 2 1 1 61 THR MG . 61 THR QG2 1 1
141 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
141 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
142 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
142 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
143 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
143 1 2 1 1 61 THR MG . 61 THR QG2 1 1
144 1 1 1 1 15 TYR H . 15 TYR H 1 1
144 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
145 1 1 1 1 15 TYR H . 15 TYR H 1 1
145 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
146 1 1 1 1 15 TYR H . 15 TYR H 1 1
146 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
147 1 1 1 1 15 TYR H . 15 TYR H 1 1
147 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
148 1 1 1 1 15 TYR H . 15 TYR H 1 1
148 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
149 1 1 1 1 15 TYR H . 15 TYR H 1 1
149 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
150 1 1 1 1 15 TYR H . 15 TYR H 1 1
150 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
151 1 1 1 1 15 TYR H . 15 TYR H 1 1
151 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
152 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
152 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
153 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
153 1 2 1 1 16 ASP H . 16 ASP H 1 1
154 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
154 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
155 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
155 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
156 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
156 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
157 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
157 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
158 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
158 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
159 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
159 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
160 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
160 1 2 1 1 16 ASP H . 16 ASP H 1 1
161 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
161 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
162 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
162 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
163 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
163 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
164 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
164 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
165 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
165 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
166 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
166 1 2 1 1 61 THR MG . 61 THR QG2 1 1
167 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
167 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
168 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
168 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
169 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
169 1 2 1 1 61 THR MG . 61 THR QG2 1 1
170 1 1 1 1 16 ASP H . 16 ASP H 1 1
170 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
171 1 1 1 1 16 ASP H . 16 ASP H 1 1
171 1 2 1 1 29 GLN H . 29 GLN H 1 1
172 1 1 1 1 16 ASP H . 16 ASP H 1 1
172 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
173 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
173 1 2 1 1 17 PHE H . 17 PHE H 1 1
174 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
174 1 2 1 1 27 VAL H . 27 VAL H 1 1
175 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
175 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
176 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
176 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
177 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
177 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
178 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
178 1 2 1 1 29 GLN H . 29 GLN H 1 1
179 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
179 1 2 1 1 17 PHE H . 17 PHE H 1 1
180 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
180 1 2 1 1 17 PHE H . 17 PHE H 1 1
181 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
181 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
182 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
182 1 2 1 1 29 GLN H . 29 GLN H 1 1
183 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
183 1 2 1 1 17 PHE H . 17 PHE H 1 1
184 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
184 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
185 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
185 1 2 1 1 29 GLN H . 29 GLN H 1 1
186 1 1 1 1 17 PHE H . 17 PHE H 1 1
186 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
187 1 1 1 1 17 PHE H . 17 PHE H 1 1
187 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
188 1 1 1 1 17 PHE H . 17 PHE H 1 1
188 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
189 1 1 1 1 17 PHE H . 17 PHE H 1 1
189 1 2 1 1 18 GLN H . 18 GLN H 1 1
190 1 1 1 1 17 PHE H . 17 PHE H 1 1
190 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
191 1 1 1 1 17 PHE H . 17 PHE H 1 1
191 1 2 1 1 27 VAL H . 27 VAL H 1 1
192 1 1 1 1 17 PHE H . 17 PHE H 1 1
192 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
193 1 1 1 1 17 PHE H . 17 PHE H 1 1
193 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
194 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
194 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
195 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
195 1 2 1 1 18 GLN H . 18 GLN H 1 1
196 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
196 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
197 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
197 1 2 1 1 27 VAL H . 27 VAL H 1 1
198 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
198 1 2 1 1 18 GLN H . 18 GLN H 1 1
199 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
199 1 2 1 1 27 VAL H . 27 VAL H 1 1
200 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
200 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
201 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
201 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
202 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
202 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
203 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
203 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
204 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
204 1 2 1 1 18 GLN H . 18 GLN H 1 1
205 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
205 1 2 1 1 26 SER HA . 26 SER HA 1 1
206 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
206 1 2 1 1 27 VAL H . 27 VAL H 1 1
207 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
207 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
208 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
208 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
209 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
209 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
210 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
210 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
211 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
211 1 2 1 1 19 ALA H . 19 ALA H 1 1
212 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
212 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
213 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
213 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
214 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
214 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
215 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
215 1 2 1 1 26 SER HA . 26 SER HA 1 1
216 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
216 1 2 1 1 27 VAL H . 27 VAL H 1 1
217 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
217 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
218 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
218 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
219 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
219 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
220 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
220 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
221 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
221 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
222 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
222 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 1
223 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
223 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
224 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
224 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
225 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
225 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
226 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
226 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
227 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
227 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
228 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
228 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
229 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
229 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
230 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
230 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
231 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
231 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
232 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
232 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
233 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
233 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
234 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
234 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
235 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
235 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
236 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
236 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
237 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
237 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
238 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
238 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
239 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
239 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
240 1 1 1 1 18 GLN H . 18 GLN H 1 1
240 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
241 1 1 1 1 18 GLN H . 18 GLN H 1 1
241 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
242 1 1 1 1 18 GLN H . 18 GLN H 1 1
242 1 2 1 1 19 ALA H . 19 ALA H 1 1
243 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
243 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
244 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
244 1 2 1 1 19 ALA H . 19 ALA H 1 1
245 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
245 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
246 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
246 1 2 1 1 26 SER HA . 26 SER HA 1 1
247 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
247 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
248 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
248 1 2 1 1 26 SER QB . 26 SER QB 1 1
249 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
249 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
250 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
250 1 2 1 1 27 VAL H . 27 VAL H 1 1
251 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
251 1 2 1 1 19 ALA H . 19 ALA H 1 1
252 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
252 1 2 1 1 26 SER HA . 26 SER HA 1 1
253 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
253 1 2 1 1 19 ALA H . 19 ALA H 1 1
254 1 1 1 1 19 ALA H . 19 ALA H 1 1
254 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
255 1 1 1 1 19 ALA H . 19 ALA H 1 1
255 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
256 1 1 1 1 19 ALA H . 19 ALA H 1 1
256 1 2 1 1 26 SER HA . 26 SER HA 1 1
257 1 1 1 1 19 ALA H . 19 ALA H 1 1
257 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
258 1 1 1 1 19 ALA H . 19 ALA H 1 1
258 1 2 1 1 26 SER QB . 26 SER QB 1 1
259 1 1 1 1 19 ALA H . 19 ALA H 1 1
259 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
260 1 1 1 1 19 ALA H . 19 ALA H 1 1
260 1 2 1 1 27 VAL H . 27 VAL H 1 1
261 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
261 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
262 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
262 1 2 1 1 21 ASN H . 21 ASN H 1 1
263 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
263 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
264 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
264 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
265 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
265 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
266 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
266 1 2 1 1 20 ARG H . 20 ARG H 1 1
267 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
267 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
268 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
268 1 2 1 1 21 ASN H . 21 ASN H 1 1
269 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
269 1 2 1 1 24 GLU H . 24 GLU H 1 1
270 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
270 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
271 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
271 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
272 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
272 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
273 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
273 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
274 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
274 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
275 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
275 1 2 1 1 25 LEU H . 25 LEU H 1 1
276 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
276 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
277 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
277 1 2 1 1 26 SER H . 26 SER H 1 1
278 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
278 1 2 1 1 26 SER HA . 26 SER HA 1 1
279 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
279 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
280 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
280 1 2 1 1 26 SER QB . 26 SER QB 1 1
281 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
281 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
282 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
282 1 2 1 1 27 VAL H . 27 VAL H 1 1
283 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
283 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
284 1 1 1 1 20 ARG H . 20 ARG H 1 1
284 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
285 1 1 1 1 20 ARG H . 20 ARG H 1 1
285 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
286 1 1 1 1 20 ARG H . 20 ARG H 1 1
286 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
287 1 1 1 1 20 ARG H . 20 ARG H 1 1
287 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
288 1 1 1 1 20 ARG H . 20 ARG H 1 1
288 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
289 1 1 1 1 20 ARG H . 20 ARG H 1 1
289 1 2 1 1 21 ASN H . 21 ASN H 1 1
290 1 1 1 1 20 ARG H . 20 ARG H 1 1
290 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
291 1 1 1 1 20 ARG H . 20 ARG H 1 1
291 1 2 1 1 24 GLU H . 24 GLU H 1 1
292 1 1 1 1 20 ARG H . 20 ARG H 1 1
292 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
293 1 1 1 1 20 ARG H . 20 ARG H 1 1
293 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
294 1 1 1 1 20 ARG H . 20 ARG H 1 1
294 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
295 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
295 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1
296 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
296 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
297 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
297 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
298 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
298 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
299 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
299 1 2 1 1 24 GLU H . 24 GLU H 1 1
300 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
300 1 2 1 1 21 ASN H . 21 ASN H 1 1
301 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
301 1 2 1 1 21 ASN H . 21 ASN H 1 1
302 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
302 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
303 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
303 1 2 1 1 21 ASN H . 21 ASN H 1 1
304 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
304 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
305 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
305 1 2 1 1 21 ASN H . 21 ASN H 1 1
306 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
306 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
307 1 1 1 1 21 ASN H . 21 ASN H 1 1
307 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
308 1 1 1 1 21 ASN H . 21 ASN H 1 1
308 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
309 1 1 1 1 21 ASN H . 21 ASN H 1 1
309 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
310 1 1 1 1 21 ASN H . 21 ASN H 1 1
310 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
311 1 1 1 1 21 ASN H . 21 ASN H 1 1
311 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
312 1 1 1 1 21 ASN H . 21 ASN H 1 1
312 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
313 1 1 1 1 21 ASN H . 21 ASN H 1 1
313 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
314 1 1 1 1 22 SER HA . 22 SER HA 1 1
314 1 2 1 1 24 GLU H . 24 GLU H 1 1
315 1 1 1 1 23 SER H . 23 SER H 1 1
315 1 2 1 1 24 GLU H . 24 GLU H 1 1
316 1 1 1 1 23 SER QB . 23 SER QB 1 1
316 1 2 1 1 24 GLU H . 24 GLU H 1 1
317 1 1 1 1 23 SER QB . 23 SER QB 1 1
317 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
318 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
318 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
319 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
319 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
320 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
320 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
321 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
321 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
322 1 1 1 1 24 GLU H . 24 GLU H 1 1
322 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
323 1 1 1 1 24 GLU H . 24 GLU H 1 1
323 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
324 1 1 1 1 24 GLU H . 24 GLU H 1 1
324 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
325 1 1 1 1 24 GLU H . 24 GLU H 1 1
325 1 2 1 1 25 LEU H . 25 LEU H 1 1
326 1 1 1 1 24 GLU H . 24 GLU H 1 1
326 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
327 1 1 1 1 24 GLU H . 24 GLU H 1 1
327 1 2 1 1 54 TYR H . 54 TYR H 1 1
328 1 1 1 1 24 GLU H . 24 GLU H 1 1
328 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
329 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
329 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
330 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
330 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
331 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
331 1 2 1 1 25 LEU H . 25 LEU H 1 1
332 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
332 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
333 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
333 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
334 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
334 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
335 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
335 1 2 1 1 54 TYR H . 54 TYR H 1 1
336 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
336 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
337 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
337 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
338 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
338 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
339 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
339 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
340 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
340 1 2 1 1 25 LEU H . 25 LEU H 1 1
341 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
341 1 2 1 1 25 LEU H . 25 LEU H 1 1
342 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
342 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
343 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
343 1 2 1 1 25 LEU H . 25 LEU H 1 1
344 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
344 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
345 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
345 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
346 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
346 1 2 1 1 54 TYR H . 54 TYR H 1 1
347 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
347 1 2 1 1 25 LEU H . 25 LEU H 1 1
348 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
348 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
349 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
349 1 2 1 1 25 LEU H . 25 LEU H 1 1
350 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
350 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
351 1 1 1 1 25 LEU H . 25 LEU H 1 1
351 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
352 1 1 1 1 25 LEU H . 25 LEU H 1 1
352 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
353 1 1 1 1 25 LEU H . 25 LEU H 1 1
353 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
354 1 1 1 1 25 LEU H . 25 LEU H 1 1
354 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
355 1 1 1 1 25 LEU H . 25 LEU H 1 1
355 1 2 1 1 54 TYR H . 54 TYR H 1 1
356 1 1 1 1 25 LEU H . 25 LEU H 1 1
356 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
357 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
357 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
358 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
358 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
359 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
359 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
360 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
360 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
361 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
361 1 2 1 1 26 SER H . 26 SER H 1 1
362 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
362 1 2 1 1 26 SER HA . 26 SER HA 1 1
363 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
363 1 2 1 1 26 SER H . 26 SER H 1 1
364 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
364 1 2 1 1 53 GLY H . 53 GLY H 1 1
365 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
365 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
366 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
366 1 2 1 1 54 TYR H . 54 TYR H 1 1
367 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
367 1 2 1 1 26 SER H . 26 SER H 1 1
368 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
368 1 2 1 1 53 GLY H . 53 GLY H 1 1
369 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
369 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
370 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
370 1 2 1 1 26 SER H . 26 SER H 1 1
371 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
371 1 2 1 1 53 GLY H . 53 GLY H 1 1
372 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
372 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
373 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
373 1 2 1 1 26 SER H . 26 SER H 1 1
374 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
374 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
375 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
375 1 2 1 1 47 ASP H . 47 ASP H 1 1
376 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
376 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
377 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
377 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
378 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
378 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
379 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
379 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
380 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
380 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
381 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
381 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
382 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
382 1 2 1 1 52 GLU H . 52 GLU H 1 1
383 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
383 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
384 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
384 1 2 1 1 53 GLY H . 53 GLY H 1 1
385 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
385 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
386 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
386 1 2 1 1 26 SER H . 26 SER H 1 1
387 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
387 1 2 1 1 47 ASP H . 47 ASP H 1 1
388 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
388 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
389 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
389 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
390 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
390 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
391 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
391 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
392 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
392 1 2 1 1 53 GLY H . 53 GLY H 1 1
393 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
393 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
394 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
394 1 2 1 1 26 SER H . 26 SER H 1 1
395 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
395 1 2 1 1 47 ASP H . 47 ASP H 1 1
396 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
396 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
397 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
397 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
398 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
398 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
399 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
399 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
400 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
400 1 2 1 1 53 GLY H . 53 GLY H 1 1
401 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
401 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
402 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
402 1 2 1 1 26 SER H . 26 SER H 1 1
403 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
403 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
404 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
404 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
405 1 1 1 1 26 SER H . 26 SER H 1 1
405 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
406 1 1 1 1 26 SER H . 26 SER H 1 1
406 1 2 1 1 26 SER QB . 26 SER QB 1 1
407 1 1 1 1 26 SER H . 26 SER H 1 1
407 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
408 1 1 1 1 26 SER H . 26 SER H 1 1
408 1 2 1 1 27 VAL H . 27 VAL H 1 1
409 1 1 1 1 26 SER HA . 26 SER HA 1 1
409 1 2 1 1 27 VAL H . 27 VAL H 1 1
410 1 1 1 1 26 SER HA . 26 SER HA 1 1
410 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
411 1 1 1 1 26 SER QB . 26 SER QB 1 1
411 1 2 1 1 27 VAL H . 27 VAL H 1 1
412 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
412 1 2 1 1 27 VAL H . 27 VAL H 1 1
413 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
413 1 2 1 1 27 VAL H . 27 VAL H 1 1
414 1 1 1 1 27 VAL H . 27 VAL H 1 1
414 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
415 1 1 1 1 27 VAL H . 27 VAL H 1 1
415 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
416 1 1 1 1 27 VAL H . 27 VAL H 1 1
416 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
417 1 1 1 1 27 VAL H . 27 VAL H 1 1
417 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
418 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
418 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
419 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
419 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
420 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
420 1 2 1 1 28 LYS H . 28 LYS H 1 1
421 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
421 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
422 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
422 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
423 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
423 1 2 1 1 28 LYS H . 28 LYS H 1 1
424 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
424 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
425 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
425 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
426 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
426 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
427 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
427 1 2 1 1 28 LYS H . 28 LYS H 1 1
428 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
428 1 2 1 1 28 LYS H . 28 LYS H 1 1
429 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
429 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
430 1 1 1 1 28 LYS H . 28 LYS H 1 1
430 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
431 1 1 1 1 28 LYS H . 28 LYS H 1 1
431 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
432 1 1 1 1 28 LYS H . 28 LYS H 1 1
432 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
433 1 1 1 1 28 LYS H . 28 LYS H 1 1
433 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
434 1 1 1 1 28 LYS H . 28 LYS H 1 1
434 1 2 1 1 29 GLN H . 29 GLN H 1 1
435 1 1 1 1 28 LYS H . 28 LYS H 1 1
435 1 2 1 1 31 ASP H . 31 ASP H 1 1
436 1 1 1 1 28 LYS H . 28 LYS H 1 1
436 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
437 1 1 1 1 28 LYS H . 28 LYS H 1 1
437 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
438 1 1 1 1 28 LYS H . 28 LYS H 1 1
438 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
439 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
439 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
440 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
440 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
441 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
441 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
442 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
442 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
443 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
443 1 2 1 1 29 GLN H . 29 GLN H 1 1
444 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
444 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
445 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
445 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
446 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
446 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
447 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
447 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
448 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
448 1 2 1 1 29 GLN H . 29 GLN H 1 1
449 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
449 1 2 1 1 30 ARG H . 30 ARG H 1 1
450 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
450 1 2 1 1 31 ASP H . 31 ASP H 1 1
451 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
451 1 2 1 1 29 GLN H . 29 GLN H 1 1
452 1 1 1 1 29 GLN H . 29 GLN H 1 1
452 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
453 1 1 1 1 29 GLN H . 29 GLN H 1 1
453 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
454 1 1 1 1 29 GLN H . 29 GLN H 1 1
454 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
455 1 1 1 1 29 GLN H . 29 GLN H 1 1
455 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
456 1 1 1 1 29 GLN H . 29 GLN H 1 1
456 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
457 1 1 1 1 29 GLN H . 29 GLN H 1 1
457 1 2 1 1 30 ARG H . 30 ARG H 1 1
458 1 1 1 1 29 GLN H . 29 GLN H 1 1
458 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
459 1 1 1 1 29 GLN H . 29 GLN H 1 1
459 1 2 1 1 31 ASP H . 31 ASP H 1 1
460 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
460 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
461 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
461 1 2 1 1 31 ASP H . 31 ASP H 1 1
462 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
462 1 2 1 1 30 ARG H . 30 ARG H 1 1
463 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
463 1 2 1 1 30 ARG H . 30 ARG H 1 1
464 1 1 1 1 30 ARG H . 30 ARG H 1 1
464 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
465 1 1 1 1 30 ARG H . 30 ARG H 1 1
465 1 2 1 1 31 ASP H . 31 ASP H 1 1
466 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
466 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
467 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
467 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
468 1 1 1 1 31 ASP H . 31 ASP H 1 1
468 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
469 1 1 1 1 31 ASP H . 31 ASP H 1 1
469 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
470 1 1 1 1 31 ASP H . 31 ASP H 1 1
470 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
471 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
471 1 2 1 1 32 VAL H . 32 VAL H 1 1
472 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
472 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
473 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
473 1 2 1 1 32 VAL H . 32 VAL H 1 1
474 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
474 1 2 1 1 32 VAL H . 32 VAL H 1 1
475 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
475 1 2 1 1 32 VAL H . 32 VAL H 1 1
476 1 1 1 1 32 VAL H . 32 VAL H 1 1
476 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
477 1 1 1 1 32 VAL H . 32 VAL H 1 1
477 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
478 1 1 1 1 32 VAL H . 32 VAL H 1 1
478 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
479 1 1 1 1 32 VAL H . 32 VAL H 1 1
479 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
480 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
480 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
481 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
481 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
482 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
482 1 2 1 1 33 LEU H . 33 LEU H 1 1
483 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
483 1 2 1 1 33 LEU H . 33 LEU H 1 1
484 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
484 1 2 1 1 33 LEU H . 33 LEU H 1 1
485 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
485 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
486 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
486 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
487 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
487 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
488 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
488 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
489 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
489 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
490 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
490 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
491 1 1 1 1 33 LEU H . 33 LEU H 1 1
491 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
492 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
492 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
493 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
493 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
494 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
494 1 2 1 1 34 GLU H . 34 GLU H 1 1
495 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
495 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
496 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
496 1 2 1 1 34 GLU H . 34 GLU H 1 1
497 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
497 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
498 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
498 1 2 1 1 46 ARG H . 46 ARG H 1 1
499 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
499 1 2 1 1 34 GLU H . 34 GLU H 1 1
500 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
500 1 2 1 1 46 ARG H . 46 ARG H 1 1
501 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
501 1 2 1 1 47 ASP H . 47 ASP H 1 1
502 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
502 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
503 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
503 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
504 1 1 1 1 34 GLU H . 34 GLU H 1 1
504 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
505 1 1 1 1 34 GLU H . 34 GLU H 1 1
505 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
506 1 1 1 1 34 GLU H . 34 GLU H 1 1
506 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
507 1 1 1 1 34 GLU H . 34 GLU H 1 1
507 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
508 1 1 1 1 34 GLU H . 34 GLU H 1 1
508 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
509 1 1 1 1 34 GLU H . 34 GLU H 1 1
509 1 2 1 1 46 ARG H . 46 ARG H 1 1
510 1 1 1 1 34 GLU H . 34 GLU H 1 1
510 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
511 1 1 1 1 34 GLU H . 34 GLU H 1 1
511 1 2 1 1 47 ASP H . 47 ASP H 1 1
512 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
512 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
513 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
513 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
514 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
514 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
515 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
515 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
516 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
516 1 2 1 1 35 VAL H . 35 VAL H 1 1
517 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
517 1 2 1 1 46 ARG H . 46 ARG H 1 1
518 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
518 1 2 1 1 35 VAL H . 35 VAL H 1 1
519 1 1 1 1 35 VAL H . 35 VAL H 1 1
519 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
520 1 1 1 1 35 VAL H . 35 VAL H 1 1
520 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
521 1 1 1 1 35 VAL H . 35 VAL H 1 1
521 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
522 1 1 1 1 35 VAL H . 35 VAL H 1 1
522 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
523 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
523 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
524 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
524 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
525 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
525 1 2 1 1 36 LEU H . 36 LEU H 1 1
526 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
526 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
527 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
527 1 2 1 1 37 ASP H . 37 ASP H 1 1
528 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
528 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
529 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
529 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
530 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
530 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
531 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
531 1 2 1 1 46 ARG H . 46 ARG H 1 1
532 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
532 1 2 1 1 36 LEU H . 36 LEU H 1 1
533 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
533 1 2 1 1 37 ASP H . 37 ASP H 1 1
534 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
534 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
535 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
535 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
536 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
536 1 2 1 1 38 ASP H . 38 ASP H 1 1
537 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
537 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
538 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
538 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
539 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
539 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
540 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
540 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
541 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
541 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
542 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
542 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
543 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
543 1 2 1 1 44 LYS H . 44 LYS H 1 1
544 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
544 1 2 1 1 36 LEU H . 36 LEU H 1 1
545 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
545 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
546 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
546 1 2 1 1 36 LEU H . 36 LEU H 1 1
547 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
547 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
548 1 1 1 1 36 LEU H . 36 LEU H 1 1
548 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
549 1 1 1 1 36 LEU H . 36 LEU H 1 1
549 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
550 1 1 1 1 36 LEU H . 36 LEU H 1 1
550 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
551 1 1 1 1 36 LEU H . 36 LEU H 1 1
551 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
552 1 1 1 1 36 LEU H . 36 LEU H 1 1
552 1 2 1 1 37 ASP H . 37 ASP H 1 1
553 1 1 1 1 36 LEU H . 36 LEU H 1 1
553 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
554 1 1 1 1 36 LEU H . 36 LEU H 1 1
554 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
555 1 1 1 1 36 LEU H . 36 LEU H 1 1
555 1 2 1 1 46 ARG H . 46 ARG H 1 1
556 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
556 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
557 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
557 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
558 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
558 1 2 1 1 37 ASP H . 37 ASP H 1 1
559 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
559 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
560 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
560 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
561 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
561 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
562 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
562 1 2 1 1 37 ASP H . 37 ASP H 1 1
563 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
563 1 2 1 1 37 ASP H . 37 ASP H 1 1
564 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
564 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
565 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
565 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
566 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
566 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
567 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
567 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
568 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
568 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
569 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
569 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
570 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
570 1 2 1 1 45 VAL H . 45 VAL H 1 1
571 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
571 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
572 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
572 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
573 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
573 1 2 1 1 46 ARG H . 46 ARG H 1 1
574 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
574 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
575 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
575 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
576 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
576 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
577 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
577 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
578 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
578 1 2 1 1 46 ARG HE . 46 ARG HE 1 1
579 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
579 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
580 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
580 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
581 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
581 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
582 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
582 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
583 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
583 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
584 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
584 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
585 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
585 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
586 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
586 1 2 1 1 37 ASP H . 37 ASP H 1 1
587 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
587 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
588 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
588 1 2 1 1 46 ARG H . 46 ARG H 1 1
589 1 1 1 1 37 ASP H . 37 ASP H 1 1
589 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
590 1 1 1 1 37 ASP H . 37 ASP H 1 1
590 1 2 1 1 38 ASP H . 38 ASP H 1 1
591 1 1 1 1 37 ASP H . 37 ASP H 1 1
591 1 2 1 1 44 LYS H . 44 LYS H 1 1
592 1 1 1 1 37 ASP H . 37 ASP H 1 1
592 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
593 1 1 1 1 37 ASP H . 37 ASP H 1 1
593 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
594 1 1 1 1 37 ASP H . 37 ASP H 1 1
594 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
595 1 1 1 1 37 ASP H . 37 ASP H 1 1
595 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
596 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
596 1 2 1 1 38 ASP H . 38 ASP H 1 1
597 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
597 1 2 1 1 39 SER H . 39 SER H 1 1
598 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
598 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
599 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
599 1 2 1 1 38 ASP H . 38 ASP H 1 1
600 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
600 1 2 1 1 39 SER H . 39 SER H 1 1
601 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
601 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
602 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
602 1 2 1 1 44 LYS H . 44 LYS H 1 1
603 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
603 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
604 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
604 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
605 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
605 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
606 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
606 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
607 1 1 1 1 38 ASP H . 38 ASP H 1 1
607 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
608 1 1 1 1 38 ASP H . 38 ASP H 1 1
608 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
609 1 1 1 1 38 ASP H . 38 ASP H 1 1
609 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
610 1 1 1 1 38 ASP H . 38 ASP H 1 1
610 1 2 1 1 39 SER HA . 39 SER HA 1 1
611 1 1 1 1 38 ASP H . 38 ASP H 1 1
611 1 2 1 1 39 SER QB . 39 SER QB 1 1
612 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
612 1 2 1 1 40 ARG H . 40 ARG H 1 1
613 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
613 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
614 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
614 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
615 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
615 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
616 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
616 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
617 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
617 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
618 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
618 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
619 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
619 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
620 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
620 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
621 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
621 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
622 1 1 1 1 39 SER H . 39 SER H 1 1
622 1 2 1 1 39 SER QB . 39 SER QB 1 1
623 1 1 1 1 39 SER QB . 39 SER QB 1 1
623 1 2 1 1 40 ARG H . 40 ARG H 1 1
624 1 1 1 1 40 ARG H . 40 ARG H 1 1
624 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
625 1 1 1 1 40 ARG H . 40 ARG H 1 1
625 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
626 1 1 1 1 40 ARG H . 40 ARG H 1 1
626 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
627 1 1 1 1 40 ARG H . 40 ARG H 1 1
627 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
628 1 1 1 1 40 ARG H . 40 ARG H 1 1
628 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
629 1 1 1 1 40 ARG H . 40 ARG H 1 1
629 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
630 1 1 1 1 40 ARG H . 40 ARG H 1 1
630 1 2 1 1 42 TRP H . 42 TRP H 1 1
631 1 1 1 1 40 ARG H . 40 ARG H 1 1
631 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
632 1 1 1 1 40 ARG H . 40 ARG H 1 1
632 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
633 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
633 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
634 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
634 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
635 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
635 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
636 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
636 1 2 1 1 42 TRP H . 42 TRP H 1 1
637 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
637 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
638 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
638 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
639 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
639 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
640 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
640 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
641 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
641 1 2 1 1 42 TRP H . 42 TRP H 1 1
642 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
642 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
643 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
643 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
644 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
644 1 2 1 1 42 TRP H . 42 TRP H 1 1
645 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
645 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
646 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
646 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
647 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
647 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
648 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
648 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
649 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
649 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
650 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
650 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
651 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
651 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
652 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
652 1 2 1 1 42 TRP H . 42 TRP H 1 1
653 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
653 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
654 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
654 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
655 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
655 1 2 1 1 42 TRP H . 42 TRP H 1 1
656 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
656 1 2 1 1 42 TRP H . 42 TRP H 1 1
657 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
657 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
658 1 1 1 1 42 TRP H . 42 TRP H 1 1
658 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
659 1 1 1 1 42 TRP H . 42 TRP H 1 1
659 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
660 1 1 1 1 42 TRP H . 42 TRP H 1 1
660 1 2 1 1 43 TRP H . 43 TRP H 1 1
661 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
661 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
662 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
662 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
663 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
663 1 2 1 1 43 TRP H . 43 TRP H 1 1
664 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
664 1 2 1 1 55 VAL H . 55 VAL H 1 1
665 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
665 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
666 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
666 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
667 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
667 1 2 1 1 57 TYR H . 57 TYR H 1 1
668 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
668 1 2 1 1 43 TRP H . 43 TRP H 1 1
669 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
669 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
670 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
670 1 2 1 1 55 VAL H . 55 VAL H 1 1
671 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
671 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
672 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
672 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
673 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
673 1 2 1 1 43 TRP H . 43 TRP H 1 1
674 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
674 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
675 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
675 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
676 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
676 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
677 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
677 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
678 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
678 1 2 1 1 55 VAL H . 55 VAL H 1 1
679 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
679 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
680 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
680 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
681 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
681 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
682 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
682 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
683 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
683 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
684 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
684 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
685 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
685 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
686 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
686 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
687 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
687 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
688 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
688 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
689 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
689 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
690 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
690 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
691 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
691 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
692 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
692 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
693 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
693 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
694 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
694 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
695 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
695 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
696 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
696 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
697 1 1 1 1 43 TRP H . 43 TRP H 1 1
697 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
698 1 1 1 1 43 TRP H . 43 TRP H 1 1
698 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
699 1 1 1 1 43 TRP H . 43 TRP H 1 1
699 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
700 1 1 1 1 43 TRP H . 43 TRP H 1 1
700 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
701 1 1 1 1 43 TRP H . 43 TRP H 1 1
701 1 2 1 1 55 VAL H . 55 VAL H 1 1
702 1 1 1 1 43 TRP H . 43 TRP H 1 1
702 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
703 1 1 1 1 43 TRP H . 43 TRP H 1 1
703 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
704 1 1 1 1 43 TRP H . 43 TRP H 1 1
704 1 2 1 1 57 TYR H . 57 TYR H 1 1
705 1 1 1 1 43 TRP H . 43 TRP H 1 1
705 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
706 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
706 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
707 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
707 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
708 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
708 1 2 1 1 44 LYS H . 44 LYS H 1 1
709 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
709 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
710 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
710 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
711 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
711 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
712 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
712 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
713 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
713 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
714 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
714 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
715 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
715 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
716 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
716 1 2 1 1 44 LYS H . 44 LYS H 1 1
717 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
717 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
718 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
718 1 2 1 1 55 VAL H . 55 VAL H 1 1
719 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
719 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
720 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
720 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
721 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
721 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
722 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
722 1 2 1 1 44 LYS H . 44 LYS H 1 1
723 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
723 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
724 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
724 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
725 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
725 1 2 1 1 44 LYS H . 44 LYS H 1 1
726 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
726 1 2 1 1 57 TYR H . 57 TYR H 1 1
727 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
727 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
728 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
728 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
729 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
729 1 2 1 1 57 TYR H . 57 TYR H 1 1
730 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
730 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
731 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
731 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
732 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
732 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
733 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
733 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
734 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
734 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
735 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
735 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
736 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
736 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
737 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
737 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
738 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
738 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
739 1 1 1 1 44 LYS H . 44 LYS H 1 1
739 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
740 1 1 1 1 44 LYS H . 44 LYS H 1 1
740 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
741 1 1 1 1 44 LYS H . 44 LYS H 1 1
741 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
742 1 1 1 1 44 LYS H . 44 LYS H 1 1
742 1 2 1 1 45 VAL H . 45 VAL H 1 1
743 1 1 1 1 44 LYS H . 44 LYS H 1 1
743 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
744 1 1 1 1 44 LYS H . 44 LYS H 1 1
744 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
745 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
745 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
746 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
746 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
747 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
747 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
748 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
748 1 2 1 1 45 VAL H . 45 VAL H 1 1
749 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
749 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
750 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
750 1 2 1 1 53 GLY H . 53 GLY H 1 1
751 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
751 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
752 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
752 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
753 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
753 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
754 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
754 1 2 1 1 55 VAL H . 55 VAL H 1 1
755 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
755 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
756 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
756 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
757 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
757 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
758 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
758 1 2 1 1 45 VAL H . 45 VAL H 1 1
759 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
759 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
760 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
760 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
761 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
761 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
762 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
762 1 2 1 1 45 VAL H . 45 VAL H 1 1
763 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
763 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
764 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
764 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
765 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
765 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
766 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
766 1 2 1 1 45 VAL H . 45 VAL H 1 1
767 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
767 1 2 1 1 53 GLY H . 53 GLY H 1 1
768 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
768 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
769 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
769 1 2 1 1 45 VAL H . 45 VAL H 1 1
770 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
770 1 2 1 1 53 GLY H . 53 GLY H 1 1
771 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
771 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
772 1 1 1 1 45 VAL H . 45 VAL H 1 1
772 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
773 1 1 1 1 45 VAL H . 45 VAL H 1 1
773 1 2 1 1 46 ARG H . 46 ARG H 1 1
774 1 1 1 1 45 VAL H . 45 VAL H 1 1
774 1 2 1 1 53 GLY H . 53 GLY H 1 1
775 1 1 1 1 45 VAL H . 45 VAL H 1 1
775 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
776 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
776 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
777 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
777 1 2 1 1 46 ARG H . 46 ARG H 1 1
778 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
778 1 2 1 1 46 ARG H . 46 ARG H 1 1
779 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
779 1 2 1 1 46 ARG H . 46 ARG H 1 1
780 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
780 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
781 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
781 1 2 1 1 47 ASP H . 47 ASP H 1 1
782 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
782 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
783 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
783 1 2 1 1 53 GLY H . 53 GLY H 1 1
784 1 1 1 1 46 ARG H . 46 ARG H 1 1
784 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
785 1 1 1 1 46 ARG H . 46 ARG H 1 1
785 1 2 1 1 47 ASP H . 47 ASP H 1 1
786 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
786 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
787 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
787 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
788 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
788 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
789 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
789 1 2 1 1 47 ASP H . 47 ASP H 1 1
790 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
790 1 2 1 1 51 GLN H . 51 GLN H 1 1
791 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
791 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
792 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
792 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
793 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
793 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
794 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
794 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
795 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
795 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
796 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
796 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
797 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
797 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
798 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
798 1 2 1 1 53 GLY H . 53 GLY H 1 1
799 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
799 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
800 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
800 1 2 1 1 46 ARG HE . 46 ARG HE 1 1
801 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
801 1 2 1 1 47 ASP H . 47 ASP H 1 1
802 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
802 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
803 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
803 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
804 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
804 1 2 1 1 46 ARG HE . 46 ARG HE 1 1
805 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
805 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 1
806 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
806 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 1
807 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
807 1 2 1 1 46 ARG HE . 46 ARG HE 1 1
808 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
808 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
809 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 1
809 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
810 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 1
810 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
811 1 1 1 1 46 ARG HE . 46 ARG HE 1 1
811 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
812 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
812 1 2 1 1 47 ASP H . 47 ASP H 1 1
813 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
813 1 2 1 1 50 GLY H . 50 GLY H 1 1
814 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
814 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
815 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
815 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
816 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
816 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
817 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
817 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
818 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
818 1 2 1 1 47 ASP H . 47 ASP H 1 1
819 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
819 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
820 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
820 1 2 1 1 47 ASP H . 47 ASP H 1 1
821 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
821 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
822 1 1 1 1 47 ASP H . 47 ASP H 1 1
822 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
823 1 1 1 1 47 ASP H . 47 ASP H 1 1
823 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
824 1 1 1 1 47 ASP H . 47 ASP H 1 1
824 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
825 1 1 1 1 47 ASP H . 47 ASP H 1 1
825 1 2 1 1 50 GLY H . 50 GLY H 1 1
826 1 1 1 1 47 ASP H . 47 ASP H 1 1
826 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
827 1 1 1 1 47 ASP H . 47 ASP H 1 1
827 1 2 1 1 51 GLN H . 51 GLN H 1 1
828 1 1 1 1 47 ASP H . 47 ASP H 1 1
828 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
829 1 1 1 1 47 ASP H . 47 ASP H 1 1
829 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
830 1 1 1 1 47 ASP H . 47 ASP H 1 1
830 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
831 1 1 1 1 47 ASP H . 47 ASP H 1 1
831 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
832 1 1 1 1 47 ASP H . 47 ASP H 1 1
832 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
833 1 1 1 1 47 ASP H . 47 ASP H 1 1
833 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
834 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
834 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
835 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
835 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
836 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
836 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1
837 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
837 1 2 1 1 49 ALA H . 49 ALA H 1 1
838 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
838 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
839 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
839 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
840 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
840 1 2 1 1 49 ALA H . 49 ALA H 1 1
841 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
841 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
842 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
842 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
843 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
843 1 2 1 1 49 ALA H . 49 ALA H 1 1
844 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
844 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
845 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
845 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
846 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
846 1 2 1 1 49 ALA H . 49 ALA H 1 1
847 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
847 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
848 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
848 1 2 1 1 50 GLY H . 50 GLY H 1 1
849 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
849 1 2 1 1 49 ALA H . 49 ALA H 1 1
850 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
850 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
851 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
851 1 2 1 1 49 ALA H . 49 ALA H 1 1
852 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
852 1 2 1 1 49 ALA H . 49 ALA H 1 1
853 1 1 1 1 48 PRO QG . 48 PRO QG 1 1
853 1 2 1 1 49 ALA H . 49 ALA H 1 1
854 1 1 1 1 49 ALA H . 49 ALA H 1 1
854 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
855 1 1 1 1 49 ALA H . 49 ALA H 1 1
855 1 2 1 1 50 GLY H . 50 GLY H 1 1
856 1 1 1 1 49 ALA H . 49 ALA H 1 1
856 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
857 1 1 1 1 49 ALA H . 49 ALA H 1 1
857 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
858 1 1 1 1 49 ALA H . 49 ALA H 1 1
858 1 2 1 1 51 GLN H . 51 GLN H 1 1
859 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
859 1 2 1 1 51 GLN H . 51 GLN H 1 1
860 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
860 1 2 1 1 50 GLY H . 50 GLY H 1 1
861 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
861 1 2 1 1 51 GLN H . 51 GLN H 1 1
862 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
862 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
863 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
863 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
864 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
864 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
865 1 1 1 1 50 GLY H . 50 GLY H 1 1
865 1 2 1 1 51 GLN H . 51 GLN H 1 1
866 1 1 1 1 50 GLY H . 50 GLY H 1 1
866 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
867 1 1 1 1 50 GLY H . 50 GLY H 1 1
867 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
868 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
868 1 2 1 1 51 GLN H . 51 GLN H 1 1
869 1 1 1 1 51 GLN H . 51 GLN H 1 1
869 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
870 1 1 1 1 51 GLN H . 51 GLN H 1 1
870 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
871 1 1 1 1 51 GLN H . 51 GLN H 1 1
871 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
872 1 1 1 1 51 GLN H . 51 GLN H 1 1
872 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
873 1 1 1 1 51 GLN H . 51 GLN H 1 1
873 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
874 1 1 1 1 51 GLN H . 51 GLN H 1 1
874 1 2 1 1 52 GLU H . 52 GLU H 1 1
875 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
875 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
876 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
876 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
877 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
877 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
878 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
878 1 2 1 1 52 GLU H . 52 GLU H 1 1
879 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
879 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
880 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
880 1 2 1 1 52 GLU H . 52 GLU H 1 1
881 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
881 1 2 1 1 52 GLU H . 52 GLU H 1 1
882 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
882 1 2 1 1 52 GLU H . 52 GLU H 1 1
883 1 1 1 1 52 GLU H . 52 GLU H 1 1
883 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
884 1 1 1 1 52 GLU H . 52 GLU H 1 1
884 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
885 1 1 1 1 52 GLU H . 52 GLU H 1 1
885 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
886 1 1 1 1 52 GLU H . 52 GLU H 1 1
886 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
887 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
887 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
888 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
888 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
889 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
889 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
890 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
890 1 2 1 1 53 GLY H . 53 GLY H 1 1
891 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
891 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
892 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
892 1 2 1 1 53 GLY H . 53 GLY H 1 1
893 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
893 1 2 1 1 53 GLY H . 53 GLY H 1 1
894 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
894 1 2 1 1 53 GLY H . 53 GLY H 1 1
895 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
895 1 2 1 1 53 GLY H . 53 GLY H 1 1
896 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
896 1 2 1 1 53 GLY H . 53 GLY H 1 1
897 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
897 1 2 1 1 53 GLY H . 53 GLY H 1 1
898 1 1 1 1 53 GLY H . 53 GLY H 1 1
898 1 2 1 1 54 TYR H . 54 TYR H 1 1
899 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
899 1 2 1 1 54 TYR H . 54 TYR H 1 1
900 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
900 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
901 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
901 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
902 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
902 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
903 1 1 1 1 54 TYR H . 54 TYR H 1 1
903 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
904 1 1 1 1 54 TYR H . 54 TYR H 1 1
904 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
905 1 1 1 1 54 TYR H . 54 TYR H 1 1
905 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
906 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
906 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
907 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
907 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
908 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
908 1 2 1 1 55 VAL H . 55 VAL H 1 1
909 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
909 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
910 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
910 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
911 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
911 1 2 1 1 55 VAL H . 55 VAL H 1 1
912 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
912 1 2 1 1 55 VAL H . 55 VAL H 1 1
913 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
913 1 2 1 1 55 VAL H . 55 VAL H 1 1
914 1 1 1 1 55 VAL H . 55 VAL H 1 1
914 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
915 1 1 1 1 55 VAL H . 55 VAL H 1 1
915 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
916 1 1 1 1 55 VAL H . 55 VAL H 1 1
916 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
917 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
917 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
918 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
918 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
919 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
919 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
920 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
920 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
921 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
921 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
922 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
922 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
923 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
923 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
924 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
924 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
925 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
925 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
926 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
926 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
927 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
927 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
928 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
928 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
929 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
929 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
930 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
930 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
931 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
931 1 2 1 1 57 TYR H . 57 TYR H 1 1
932 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
932 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
933 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
933 1 2 1 1 58 ASN H . 58 ASN H 1 1
934 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
934 1 2 1 1 58 ASN H . 58 ASN H 1 1
935 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
935 1 2 1 1 59 ILE H . 59 ILE H 1 1
936 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
936 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
937 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
937 1 2 1 1 57 TYR H . 57 TYR H 1 1
938 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
938 1 2 1 1 58 ASN H . 58 ASN H 1 1
939 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
939 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
940 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
940 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
941 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
941 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
942 1 1 1 1 57 TYR H . 57 TYR H 1 1
942 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
943 1 1 1 1 57 TYR H . 57 TYR H 1 1
943 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
944 1 1 1 1 57 TYR H . 57 TYR H 1 1
944 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
945 1 1 1 1 57 TYR H . 57 TYR H 1 1
945 1 2 1 1 58 ASN H . 58 ASN H 1 1
946 1 1 1 1 57 TYR H . 57 TYR H 1 1
946 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
947 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
947 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
948 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
948 1 2 1 1 60 LEU H . 60 LEU H 1 1
949 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
949 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
950 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
950 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
951 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
951 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
952 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
952 1 2 1 1 58 ASN H . 58 ASN H 1 1
953 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
953 1 2 1 1 58 ASN H . 58 ASN H 1 1
954 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
954 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
955 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
955 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
956 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
956 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
957 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
957 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
958 1 1 1 1 58 ASN H . 58 ASN H 1 1
958 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
959 1 1 1 1 58 ASN H . 58 ASN H 1 1
959 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
960 1 1 1 1 58 ASN H . 58 ASN H 1 1
960 1 2 1 1 59 ILE H . 59 ILE H 1 1
961 1 1 1 1 58 ASN H . 58 ASN H 1 1
961 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
962 1 1 1 1 58 ASN H . 58 ASN H 1 1
962 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
963 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
963 1 2 1 1 60 LEU H . 60 LEU H 1 1
964 1 1 1 1 59 ILE H . 59 ILE H 1 1
964 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
965 1 1 1 1 59 ILE H . 59 ILE H 1 1
965 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
966 1 1 1 1 59 ILE H . 59 ILE H 1 1
966 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
967 1 1 1 1 59 ILE H . 59 ILE H 1 1
967 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
968 1 1 1 1 59 ILE H . 59 ILE H 1 1
968 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
969 1 1 1 1 59 ILE H . 59 ILE H 1 1
969 1 2 1 1 60 LEU H . 60 LEU H 1 1
970 1 1 1 1 59 ILE H . 59 ILE H 1 1
970 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
971 1 1 1 1 59 ILE H . 59 ILE H 1 1
971 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
972 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
972 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
973 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
973 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
974 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
974 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
975 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
975 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
976 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
976 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
977 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
977 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
978 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
978 1 2 1 1 60 LEU H . 60 LEU H 1 1
979 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
979 1 2 1 1 60 LEU H . 60 LEU H 1 1
980 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
980 1 2 1 1 60 LEU H . 60 LEU H 1 1
981 1 1 1 1 60 LEU H . 60 LEU H 1 1
981 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
982 1 1 1 1 60 LEU H . 60 LEU H 1 1
982 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
983 1 1 1 1 60 LEU H . 60 LEU H 1 1
983 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
984 1 1 1 1 60 LEU H . 60 LEU H 1 1
984 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
985 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
985 1 2 1 1 61 THR H . 61 THR H 1 1
986 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
986 1 2 1 1 61 THR H . 61 THR H 1 1
987 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
987 1 2 1 1 61 THR H . 61 THR H 1 1
988 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
988 1 2 1 1 61 THR H . 61 THR H 1 1
989 1 1 1 1 61 THR H . 61 THR H 1 1
989 1 2 1 1 61 THR HB . 61 THR HB 1 1
990 1 1 1 1 61 THR H . 61 THR H 1 1
990 1 2 1 1 61 THR MG . 61 THR QG2 1 1
991 1 1 1 1 61 THR HA . 61 THR HA 1 1
991 1 2 1 1 61 THR MG . 61 THR QG2 1 1
992 1 1 1 1 61 THR HA . 61 THR HA 1 1
992 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
993 1 1 1 1 61 THR HA . 61 THR HA 1 1
993 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
994 1 1 1 1 61 THR HA . 61 THR HA 1 1
994 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
995 1 1 1 1 61 THR HA . 61 THR HA 1 1
995 1 2 1 1 62 PRO QG . 62 PRO QG 1 1
996 1 1 1 1 61 THR MG . 61 THR QG2 1 1
996 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
997 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
997 1 2 1 1 63 TYR H . 63 TYR H 1 1
998 1 1 1 1 63 TYR H . 63 TYR H 1 1
998 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
999 1 1 1 1 63 TYR H . 63 TYR H 1 1
999 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1000 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1000 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1001 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1001 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1002 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1002 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1003 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1003 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1004 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1004 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1005 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1005 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1006 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1006 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1007 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1007 1 2 1 1 65 ALA H . 65 ALA H 1 1
1008 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1008 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1009 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1009 1 2 1 1 66 ALA H . 66 ALA H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 3.18 1 1
3 1 . . . . . . . 3.09 1 1
4 1 . . . . . . . 3.71 1 1
5 1 . . . . . . . 3.6 1 1
6 1 . . . . . . . 3.88 1 1
7 1 . . . . . . . 3.74 1 1
8 1 . . . . . . . 3.87 1 1
9 1 . . . . . . . 3.19 1 1
10 1 . . . . . . . 3.84 1 1
11 1 . . . . . . . 4.46 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 4.47 1 1
14 1 . . . . . . . 5.31 1 1
15 1 . . . . . . . 4.47 1 1
16 1 . . . . . . . 5.31 1 1
17 1 . . . . . . . 4.84 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 4.93 1 1
21 1 . . . . . . . 4.29 1 1
22 1 . . . . . . . 4.23 1 1
23 1 . . . . . . . 3.56 1 1
24 1 . . . . . . . 4.23 1 1
25 1 . . . . . . . 3.22 1 1
26 1 . . . . . . . 4.55 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.18 1 1
30 1 . . . . . . . 3.57 1 1
31 1 . . . . . . . 4.18 1 1
32 1 . . . . . . . 4.45 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 3.12 1 1
36 1 . . . . . . . 4.61 1 1
37 1 . . . . . . . 3.68 1 1
38 1 . . . . . . . 4.26 1 1
39 1 . . . . . . . 3.64 1 1
40 1 . . . . . . . 3.73 1 1
41 1 . . . . . . . 3.49 1 1
42 1 . . . . . . . 5.12 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 4.42 1 1
45 1 . . . . . . . 4.42 1 1
46 1 . . . . . . . 5.32 1 1
47 1 . . . . . . . 5.33 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.94 1 1
50 1 . . . . . . . 4.71 1 1
51 1 . . . . . . . 3.63 1 1
52 1 . . . . . . . 4.19 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 4.34 1 1
55 1 . . . . . . . 3.39 1 1
56 1 . . . . . . . 4.62 1 1
57 1 . . . . . . . 3.91 1 1
58 1 . . . . . . . 4.67 1 1
59 1 . . . . . . . 3.29 1 1
60 1 . . . . . . . 3.72 1 1
61 1 . . . . . . . 4.17 1 1
62 1 . . . . . . . 3.68 1 1
63 1 . . . . . . . 4.74 1 1
64 1 . . . . . . . 4.11 1 1
65 1 . . . . . . . 4.74 1 1
66 1 . . . . . . . 3.74 1 1
67 1 . . . . . . . 4.42 1 1
68 1 . . . . . . . 3.68 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 4.19 1 1
71 1 . . . . . . . 4.91 1 1
72 1 . . . . . . . 4.63 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 3.84 1 1
75 1 . . . . . . . 4.12 1 1
76 1 . . . . . . . 3.51 1 1
77 1 . . . . . . . 3.57 1 1
78 1 . . . . . . . 4.35 1 1
79 1 . . . . . . . 4.52 1 1
80 1 . . . . . . . 3.85 1 1
81 1 . . . . . . . 3.32 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 2.84 1 1
84 1 . . . . . . . 4.17 1 1
85 1 . . . . . . . 4.82 1 1
86 1 . . . . . . . 4.82 1 1
87 1 . . . . . . . 3.06 1 1
88 1 . . . . . . . 4.2 1 1
89 1 . . . . . . . 3.91 1 1
90 1 . . . . . . . 4.94 1 1
91 1 . . . . . . . 4.92 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 5.44 1 1
95 1 . . . . . . . 4.61 1 1
96 1 . . . . . . . 4.8 1 1
97 1 . . . . . . . 4.3 1 1
98 1 . . . . . . . 5.28 1 1
99 1 . . . . . . . 5.02 1 1
100 1 . . . . . . . 5.02 1 1
101 1 . . . . . . . 3.98 1 1
102 1 . . . . . . . 4.73 1 1
103 1 . . . . . . . 3.54 1 1
104 1 . . . . . . . 3.57 1 1
105 1 . . . . . . . 4.75 1 1
106 1 . . . . . . . 4.62 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 3.12 1 1
109 1 . . . . . . . 3.32 1 1
110 1 . . . . . . . 4.73 1 1
111 1 . . . . . . . 4.81 1 1
112 1 . . . . . . . 4.43 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.17 1 1
116 1 . . . . . . . 3.79 1 1
117 1 . . . . . . . 4.33 1 1
118 1 . . . . . . . 4.81 1 1
119 1 . . . . . . . 4.63 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 4.08 1 1
122 1 . . . . . . . 4.98 1 1
123 1 . . . . . . . 3.99 1 1
124 1 . . . . . . . 4.7 1 1
125 1 . . . . . . . 4.48 1 1
126 1 . . . . . . . 3.87 1 1
127 1 . . . . . . . 3.28 1 1
128 1 . . . . . . . 3.87 1 1
129 1 . . . . . . . 3.21 1 1
130 1 . . . . . . . 4.24 1 1
131 1 . . . . . . . 4.73 1 1
132 1 . . . . . . . 4.62 1 1
133 1 . . . . . . . 4.14 1 1
134 1 . . . . . . . 3.7 1 1
135 1 . . . . . . . 3.09 1 1
136 1 . . . . . . . 3.51 1 1
137 1 . . . . . . . 4.13 1 1
138 1 . . . . . . . 3.94 1 1
139 1 . . . . . . . 4.17 1 1
140 1 . . . . . . . 4.89 1 1
141 1 . . . . . . . 3.94 1 1
142 1 . . . . . . . 4.17 1 1
143 1 . . . . . . . 4.89 1 1
144 1 . . . . . . . 4.09 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 4.25 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 4.54 1 1
149 1 . . . . . . . 3.8 1 1
150 1 . . . . . . . 4.35 1 1
151 1 . . . . . . . 4.78 1 1
152 1 . . . . . . . 3.25 1 1
153 1 . . . . . . . 3.24 1 1
154 1 . . . . . . . 4.47 1 1
155 1 . . . . . . . 3.58 1 1
156 1 . . . . . . . 3.81 1 1
157 1 . . . . . . . 4.58 1 1
158 1 . . . . . . . 3.95 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 3.96 1 1
161 1 . . . . . . . 4.45 1 1
162 1 . . . . . . . 3.85 1 1
163 1 . . . . . . . 3.2 1 1
164 1 . . . . . . . 3.3 1 1
165 1 . . . . . . . 3.46 1 1
166 1 . . . . . . . 5.07 1 1
167 1 . . . . . . . 4.19 1 1
168 1 . . . . . . . 4.82 1 1
169 1 . . . . . . . 4.86 1 1
170 1 . . . . . . . 3.63 1 1
171 1 . . . . . . . 4.42 1 1
172 1 . . . . . . . 4.31 1 1
173 1 . . . . . . . 3.03 1 1
174 1 . . . . . . . 5.32 1 1
175 1 . . . . . . . 3.8 1 1
176 1 . . . . . . . 3.2 1 1
177 1 . . . . . . . 5.25 1 1
178 1 . . . . . . . 3.66 1 1
179 1 . . . . . . . 3.53 1 1
180 1 . . . . . . . 4.16 1 1
181 1 . . . . . . . 4.17 1 1
182 1 . . . . . . . 4.61 1 1
183 1 . . . . . . . 4.16 1 1
184 1 . . . . . . . 4.17 1 1
185 1 . . . . . . . 4.61 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 3.63 1 1
188 1 . . . . . . . 4.91 1 1
189 1 . . . . . . . 4.77 1 1
190 1 . . . . . . . 5.14 1 1
191 1 . . . . . . . 3.78 1 1
192 1 . . . . . . . 3.69 1 1
193 1 . . . . . . . 4.0 1 1
194 1 . . . . . . . 3.48 1 1
195 1 . . . . . . . 2.9 1 1
196 1 . . . . . . . 4.52 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.48 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.36 1 1
201 1 . . . . . . . 4.83 1 1
202 1 . . . . . . . 3.35 1 1
203 1 . . . . . . . 4.21 1 1
204 1 . . . . . . . 4.74 1 1
205 1 . . . . . . . 4.53 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 3.09 1 1
208 1 . . . . . . . 4.24 1 1
209 1 . . . . . . . 3.55 1 1
210 1 . . . . . . . 5.33 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 4.96 1 1
213 1 . . . . . . . 4.43 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.69 1 1
216 1 . . . . . . . 4.39 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 3.38 1 1
219 1 . . . . . . . 4.87 1 1
220 1 . . . . . . . 3.46 1 1
221 1 . . . . . . . 4.33 1 1
222 1 . . . . . . . 4.77 1 1
223 1 . . . . . . . 4.77 1 1
224 1 . . . . . . . 4.26 1 1
225 1 . . . . . . . 5.17 1 1
226 1 . . . . . . . 4.33 1 1
227 1 . . . . . . . 4.53 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.14 1 1
230 1 . . . . . . . 3.99 1 1
231 1 . . . . . . . 4.74 1 1
232 1 . . . . . . . 4.5 1 1
233 1 . . . . . . . 4.58 1 1
234 1 . . . . . . . 4.02 1 1
235 1 . . . . . . . 4.58 1 1
236 1 . . . . . . . 4.3 1 1
237 1 . . . . . . . 5.09 1 1
238 1 . . . . . . . 4.23 1 1
239 1 . . . . . . . 4.25 1 1
240 1 . . . . . . . 3.16 1 1
241 1 . . . . . . . 4.03 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 3.7 1 1
244 1 . . . . . . . 2.8 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 3.53 1 1
247 1 . . . . . . . 4.58 1 1
248 1 . . . . . . . 3.75 1 1
249 1 . . . . . . . 4.58 1 1
250 1 . . . . . . . 4.09 1 1
251 1 . . . . . . . 3.95 1 1
252 1 . . . . . . . 5.21 1 1
253 1 . . . . . . . 4.47 1 1
254 1 . . . . . . . 2.94 1 1
255 1 . . . . . . . 4.91 1 1
256 1 . . . . . . . 3.53 1 1
257 1 . . . . . . . 4.48 1 1
258 1 . . . . . . . 3.9 1 1
259 1 . . . . . . . 4.48 1 1
260 1 . . . . . . . 4.59 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 4.2 1 1
263 1 . . . . . . . 4.32 1 1
264 1 . . . . . . . 4.31 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 3.55 1 1
267 1 . . . . . . . 4.66 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 4.82 1 1
270 1 . . . . . . . 4.52 1 1
271 1 . . . . . . . 3.12 1 1
272 1 . . . . . . . 3.29 1 1
273 1 . . . . . . . 4.46 1 1
274 1 . . . . . . . 4.46 1 1
275 1 . . . . . . . 4.16 1 1
276 1 . . . . . . . 3.28 1 1
277 1 . . . . . . . 3.64 1 1
278 1 . . . . . . . 3.98 1 1
279 1 . . . . . . . 4.9 1 1
280 1 . . . . . . . 4.21 1 1
281 1 . . . . . . . 4.9 1 1
282 1 . . . . . . . 5.13 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 3.51 1 1
286 1 . . . . . . . 4.1 1 1
287 1 . . . . . . . 5.18 1 1
288 1 . . . . . . . 3.94 1 1
289 1 . . . . . . . 3.06 1 1
290 1 . . . . . . . 5.48 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.05 1 1
293 1 . . . . . . . 4.35 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.81 1 1
296 1 . . . . . . . 4.23 1 1
297 1 . . . . . . . 4.81 1 1
298 1 . . . . . . . 3.32 1 1
299 1 . . . . . . . 5.18 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 4.59 1 1
302 1 . . . . . . . 5.15 1 1
303 1 . . . . . . . 4.59 1 1
304 1 . . . . . . . 5.15 1 1
305 1 . . . . . . . 4.72 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 2.93 1 1
308 1 . . . . . . . 3.74 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 4.08 1 1
311 1 . . . . . . . 5.39 1 1
312 1 . . . . . . . 4.56 1 1
313 1 . . . . . . . 5.39 1 1
314 1 . . . . . . . 5.39 1 1
315 1 . . . . . . . 3.79 1 1
316 1 . . . . . . . 4.15 1 1
317 1 . . . . . . . 3.56 1 1
318 1 . . . . . . . 4.22 1 1
319 1 . . . . . . . 4.73 1 1
320 1 . . . . . . . 4.22 1 1
321 1 . . . . . . . 4.73 1 1
322 1 . . . . . . . 3.34 1 1
323 1 . . . . . . . 4.14 1 1
324 1 . . . . . . . 3.33 1 1
325 1 . . . . . . . 4.68 1 1
326 1 . . . . . . . 5.33 1 1
327 1 . . . . . . . 4.71 1 1
328 1 . . . . . . . 5.46 1 1
329 1 . . . . . . . 3.95 1 1
330 1 . . . . . . . 3.95 1 1
331 1 . . . . . . . 3.26 1 1
332 1 . . . . . . . 4.64 1 1
333 1 . . . . . . . 4.82 1 1
334 1 . . . . . . . 4.06 1 1
335 1 . . . . . . . 3.18 1 1
336 1 . . . . . . . 4.03 1 1
337 1 . . . . . . . 4.81 1 1
338 1 . . . . . . . 4.88 1 1
339 1 . . . . . . . 4.69 1 1
340 1 . . . . . . . 4.11 1 1
341 1 . . . . . . . 3.66 1 1
342 1 . . . . . . . 4.3 1 1
343 1 . . . . . . . 4.23 1 1
344 1 . . . . . . . 4.65 1 1
345 1 . . . . . . . 3.93 1 1
346 1 . . . . . . . 4.55 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 4.5 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 4.5 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 3.68 1 1
353 1 . . . . . . . 4.65 1 1
354 1 . . . . . . . 4.28 1 1
355 1 . . . . . . . 4.05 1 1
356 1 . . . . . . . 4.06 1 1
357 1 . . . . . . . 4.04 1 1
358 1 . . . . . . . 2.99 1 1
359 1 . . . . . . . 4.04 1 1
360 1 . . . . . . . 4.12 1 1
361 1 . . . . . . . 2.81 1 1
362 1 . . . . . . . 4.54 1 1
363 1 . . . . . . . 3.93 1 1
364 1 . . . . . . . 3.81 1 1
365 1 . . . . . . . 3.11 1 1
366 1 . . . . . . . 4.86 1 1
367 1 . . . . . . . 4.73 1 1
368 1 . . . . . . . 4.35 1 1
369 1 . . . . . . . 3.9 1 1
370 1 . . . . . . . 4.73 1 1
371 1 . . . . . . . 4.35 1 1
372 1 . . . . . . . 3.9 1 1
373 1 . . . . . . . 3.31 1 1
374 1 . . . . . . . 4.7 1 1
375 1 . . . . . . . 3.87 1 1
376 1 . . . . . . . 4.38 1 1
377 1 . . . . . . . 3.11 1 1
378 1 . . . . . . . 4.82 1 1
379 1 . . . . . . . 3.25 1 1
380 1 . . . . . . . 3.17 1 1
381 1 . . . . . . . 4.06 1 1
382 1 . . . . . . . 4.6 1 1
383 1 . . . . . . . 3.72 1 1
384 1 . . . . . . . 3.79 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 4.39 1 1
387 1 . . . . . . . 4.9 1 1
388 1 . . . . . . . 4.74 1 1
389 1 . . . . . . . 4.74 1 1
390 1 . . . . . . . 4.49 1 1
391 1 . . . . . . . 4.56 1 1
392 1 . . . . . . . 4.84 1 1
393 1 . . . . . . . 4.11 1 1
394 1 . . . . . . . 4.39 1 1
395 1 . . . . . . . 4.9 1 1
396 1 . . . . . . . 4.74 1 1
397 1 . . . . . . . 4.74 1 1
398 1 . . . . . . . 4.49 1 1
399 1 . . . . . . . 4.56 1 1
400 1 . . . . . . . 4.84 1 1
401 1 . . . . . . . 4.11 1 1
402 1 . . . . . . . 4.32 1 1
403 1 . . . . . . . 5.01 1 1
404 1 . . . . . . . 4.8 1 1
405 1 . . . . . . . 3.66 1 1
406 1 . . . . . . . 3.09 1 1
407 1 . . . . . . . 3.66 1 1
408 1 . . . . . . . 4.76 1 1
409 1 . . . . . . . 2.78 1 1
410 1 . . . . . . . 3.98 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 4.28 1 1
413 1 . . . . . . . 4.28 1 1
414 1 . . . . . . . 3.67 1 1
415 1 . . . . . . . 3.13 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.49 1 1
418 1 . . . . . . . 3.01 1 1
419 1 . . . . . . . 3.66 1 1
420 1 . . . . . . . 2.79 1 1
421 1 . . . . . . . 4.23 1 1
422 1 . . . . . . . 4.34 1 1
423 1 . . . . . . . 2.97 1 1
424 1 . . . . . . . 4.81 1 1
425 1 . . . . . . . 4.3 1 1
426 1 . . . . . . . 3.81 1 1
427 1 . . . . . . . 3.78 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 4.48 1 1
430 1 . . . . . . . 3.86 1 1
431 1 . . . . . . . 3.38 1 1
432 1 . . . . . . . 3.86 1 1
433 1 . . . . . . . 3.61 1 1
434 1 . . . . . . . 4.67 1 1
435 1 . . . . . . . 4.14 1 1
436 1 . . . . . . . 4.63 1 1
437 1 . . . . . . . 3.79 1 1
438 1 . . . . . . . 4.63 1 1
439 1 . . . . . . . 4.73 1 1
440 1 . . . . . . . 3.91 1 1
441 1 . . . . . . . 4.73 1 1
442 1 . . . . . . . 3.47 1 1
443 1 . . . . . . . 2.76 1 1
444 1 . . . . . . . 4.41 1 1
445 1 . . . . . . . 5.04 1 1
446 1 . . . . . . . 4.34 1 1
447 1 . . . . . . . 5.04 1 1
448 1 . . . . . . . 3.16 1 1
449 1 . . . . . . . 4.19 1 1
450 1 . . . . . . . 4.39 1 1
451 1 . . . . . . . 4.37 1 1
452 1 . . . . . . . 3.38 1 1
453 1 . . . . . . . 2.91 1 1
454 1 . . . . . . . 3.38 1 1
455 1 . . . . . . . 4.8 1 1
456 1 . . . . . . . 5.17 1 1
457 1 . . . . . . . 3.78 1 1
458 1 . . . . . . . 5.47 1 1
459 1 . . . . . . . 5.37 1 1
460 1 . . . . . . . 5.12 1 1
461 1 . . . . . . . 3.96 1 1
462 1 . . . . . . . 5.26 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.18 1 1
465 1 . . . . . . . 3.9 1 1
466 1 . . . . . . . 3.51 1 1
467 1 . . . . . . . 3.1 1 1
468 1 . . . . . . . 3.83 1 1
469 1 . . . . . . . 3.2 1 1
470 1 . . . . . . . 3.83 1 1
471 1 . . . . . . . 3.01 1 1
472 1 . . . . . . . 4.38 1 1
473 1 . . . . . . . 4.02 1 1
474 1 . . . . . . . 4.76 1 1
475 1 . . . . . . . 4.76 1 1
476 1 . . . . . . . 3.42 1 1
477 1 . . . . . . . 4.33 1 1
478 1 . . . . . . . 3.45 1 1
479 1 . . . . . . . 4.33 1 1
480 1 . . . . . . . 3.59 1 1
481 1 . . . . . . . 3.59 1 1
482 1 . . . . . . . 3.2 1 1
483 1 . . . . . . . 4.78 1 1
484 1 . . . . . . . 3.67 1 1
485 1 . . . . . . . 4.23 1 1
486 1 . . . . . . . 4.35 1 1
487 1 . . . . . . . 3.56 1 1
488 1 . . . . . . . 3.95 1 1
489 1 . . . . . . . 4.65 1 1
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491 1 . . . . . . . 3.51 1 1
492 1 . . . . . . . 3.24 1 1
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494 1 . . . . . . . 4.43 1 1
495 1 . . . . . . . 3.84 1 1
496 1 . . . . . . . 3.51 1 1
497 1 . . . . . . . 3.36 1 1
498 1 . . . . . . . 4.57 1 1
499 1 . . . . . . . 3.96 1 1
500 1 . . . . . . . 4.62 1 1
501 1 . . . . . . . 4.58 1 1
502 1 . . . . . . . 3.68 1 1
503 1 . . . . . . . 3.57 1 1
504 1 . . . . . . . 3.57 1 1
505 1 . . . . . . . 4.3 1 1
506 1 . . . . . . . 4.44 1 1
507 1 . . . . . . . 4.22 1 1
508 1 . . . . . . . 4.37 1 1
509 1 . . . . . . . 3.52 1 1
510 1 . . . . . . . 4.46 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 3.37 1 1
513 1 . . . . . . . 4.7 1 1
514 1 . . . . . . . 3.89 1 1
515 1 . . . . . . . 5.33 1 1
516 1 . . . . . . . 4.11 1 1
517 1 . . . . . . . 4.33 1 1
518 1 . . . . . . . 3.9 1 1
519 1 . . . . . . . 3.46 1 1
520 1 . . . . . . . 4.52 1 1
521 1 . . . . . . . 3.29 1 1
522 1 . . . . . . . 4.52 1 1
523 1 . . . . . . . 3.33 1 1
524 1 . . . . . . . 3.33 1 1
525 1 . . . . . . . 2.91 1 1
526 1 . . . . . . . 4.46 1 1
527 1 . . . . . . . 4.03 1 1
528 1 . . . . . . . 3.32 1 1
529 1 . . . . . . . 4.25 1 1
530 1 . . . . . . . 3.07 1 1
531 1 . . . . . . . 4.49 1 1
532 1 . . . . . . . 3.51 1 1
533 1 . . . . . . . 3.46 1 1
534 1 . . . . . . . 4.25 1 1
535 1 . . . . . . . 4.55 1 1
536 1 . . . . . . . 4.28 1 1
537 1 . . . . . . . 4.27 1 1
538 1 . . . . . . . 3.24 1 1
539 1 . . . . . . . 4.33 1 1
540 1 . . . . . . . 4.29 1 1
541 1 . . . . . . . 3.45 1 1
542 1 . . . . . . . 4.94 1 1
543 1 . . . . . . . 4.53 1 1
544 1 . . . . . . . 4.26 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 4.26 1 1
547 1 . . . . . . . 4.0 1 1
548 1 . . . . . . . 4.13 1 1
549 1 . . . . . . . 3.58 1 1
550 1 . . . . . . . 4.13 1 1
551 1 . . . . . . . 3.8 1 1
552 1 . . . . . . . 2.98 1 1
553 1 . . . . . . . 3.45 1 1
554 1 . . . . . . . 4.07 1 1
555 1 . . . . . . . 5.23 1 1
556 1 . . . . . . . 4.2 1 1
557 1 . . . . . . . 3.95 1 1
558 1 . . . . . . . 3.65 1 1
559 1 . . . . . . . 4.94 1 1
560 1 . . . . . . . 4.1 1 1
561 1 . . . . . . . 3.48 1 1
562 1 . . . . . . . 4.48 1 1
563 1 . . . . . . . 4.48 1 1
564 1 . . . . . . . 4.52 1 1
565 1 . . . . . . . 3.91 1 1
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567 1 . . . . . . . 4.06 1 1
568 1 . . . . . . . 3.55 1 1
569 1 . . . . . . . 4.06 1 1
570 1 . . . . . . . 4.39 1 1
571 1 . . . . . . . 4.15 1 1
572 1 . . . . . . . 4.97 1 1
573 1 . . . . . . . 4.31 1 1
574 1 . . . . . . . 4.92 1 1
575 1 . . . . . . . 4.29 1 1
576 1 . . . . . . . 3.47 1 1
577 1 . . . . . . . 4.29 1 1
578 1 . . . . . . . 4.52 1 1
579 1 . . . . . . . 4.71 1 1
580 1 . . . . . . . 3.83 1 1
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582 1 . . . . . . . 4.18 1 1
583 1 . . . . . . . 3.35 1 1
584 1 . . . . . . . 4.18 1 1
585 1 . . . . . . . 4.71 1 1
586 1 . . . . . . . 5.04 1 1
587 1 . . . . . . . 3.67 1 1
588 1 . . . . . . . 4.02 1 1
589 1 . . . . . . . 3.46 1 1
590 1 . . . . . . . 4.46 1 1
591 1 . . . . . . . 3.72 1 1
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593 1 . . . . . . . 3.65 1 1
594 1 . . . . . . . 4.69 1 1
595 1 . . . . . . . 4.83 1 1
596 1 . . . . . . . 2.73 1 1
597 1 . . . . . . . 4.06 1 1
598 1 . . . . . . . 4.82 1 1
599 1 . . . . . . . 4.01 1 1
600 1 . . . . . . . 4.62 1 1
601 1 . . . . . . . 4.5 1 1
602 1 . . . . . . . 3.64 1 1
603 1 . . . . . . . 3.49 1 1
604 1 . . . . . . . 3.34 1 1
605 1 . . . . . . . 5.29 1 1
606 1 . . . . . . . 3.93 1 1
607 1 . . . . . . . 4.12 1 1
608 1 . . . . . . . 3.56 1 1
609 1 . . . . . . . 4.12 1 1
610 1 . . . . . . . 4.66 1 1
611 1 . . . . . . . 4.48 1 1
612 1 . . . . . . . 4.23 1 1
613 1 . . . . . . . 4.15 1 1
614 1 . . . . . . . 4.14 1 1
615 1 . . . . . . . 4.18 1 1
616 1 . . . . . . . 5.34 1 1
617 1 . . . . . . . 3.96 1 1
618 1 . . . . . . . 4.76 1 1
619 1 . . . . . . . 4.69 1 1
620 1 . . . . . . . 4.76 1 1
621 1 . . . . . . . 4.69 1 1
622 1 . . . . . . . 3.16 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 3.81 1 1
625 1 . . . . . . . 3.16 1 1
626 1 . . . . . . . 3.81 1 1
627 1 . . . . . . . 4.01 1 1
628 1 . . . . . . . 3.4 1 1
629 1 . . . . . . . 4.01 1 1
630 1 . . . . . . . 4.9 1 1
631 1 . . . . . . . 4.42 1 1
632 1 . . . . . . . 5.27 1 1
633 1 . . . . . . . 3.83 1 1
634 1 . . . . . . . 3.33 1 1
635 1 . . . . . . . 3.83 1 1
636 1 . . . . . . . 4.78 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.14 1 1
639 1 . . . . . . . 4.04 1 1
640 1 . . . . . . . 4.04 1 1
641 1 . . . . . . . 3.85 1 1
642 1 . . . . . . . 4.04 1 1
643 1 . . . . . . . 4.04 1 1
644 1 . . . . . . . 3.85 1 1
645 1 . . . . . . . 4.13 1 1
646 1 . . . . . . . 3.52 1 1
647 1 . . . . . . . 4.17 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.59 1 1
650 1 . . . . . . . 3.7 1 1
651 1 . . . . . . . 4.2 1 1
652 1 . . . . . . . 4.25 1 1
653 1 . . . . . . . 3.58 1 1
654 1 . . . . . . . 3.75 1 1
655 1 . . . . . . . 4.84 1 1
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657 1 . . . . . . . 5.04 1 1
658 1 . . . . . . . 4.16 1 1
659 1 . . . . . . . 3.68 1 1
660 1 . . . . . . . 4.3 1 1
661 1 . . . . . . . 4.96 1 1
662 1 . . . . . . . 4.44 1 1
663 1 . . . . . . . 2.94 1 1
664 1 . . . . . . . 4.56 1 1
665 1 . . . . . . . 3.42 1 1
666 1 . . . . . . . 5.03 1 1
667 1 . . . . . . . 3.81 1 1
668 1 . . . . . . . 4.57 1 1
669 1 . . . . . . . 4.15 1 1
670 1 . . . . . . . 5.23 1 1
671 1 . . . . . . . 3.9 1 1
672 1 . . . . . . . 5.19 1 1
673 1 . . . . . . . 4.61 1 1
674 1 . . . . . . . 4.19 1 1
675 1 . . . . . . . 5.09 1 1
676 1 . . . . . . . 3.79 1 1
677 1 . . . . . . . 3.54 1 1
678 1 . . . . . . . 4.07 1 1
679 1 . . . . . . . 3.99 1 1
680 1 . . . . . . . 4.89 1 1
681 1 . . . . . . . 5.05 1 1
682 1 . . . . . . . 4.38 1 1
683 1 . . . . . . . 5.05 1 1
684 1 . . . . . . . 5.26 1 1
685 1 . . . . . . . 4.46 1 1
686 1 . . . . . . . 5.26 1 1
687 1 . . . . . . . 4.71 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 3.8 1 1
691 1 . . . . . . . 4.95 1 1
692 1 . . . . . . . 4.86 1 1
693 1 . . . . . . . 4.12 1 1
694 1 . . . . . . . 3.52 1 1
695 1 . . . . . . . 4.12 1 1
696 1 . . . . . . . 4.83 1 1
697 1 . . . . . . . 3.35 1 1
698 1 . . . . . . . 3.92 1 1
699 1 . . . . . . . 4.07 1 1
700 1 . . . . . . . 4.76 1 1
701 1 . . . . . . . 3.75 1 1
702 1 . . . . . . . 4.21 1 1
703 1 . . . . . . . 4.15 1 1
704 1 . . . . . . . 4.47 1 1
705 1 . . . . . . . 5.08 1 1
706 1 . . . . . . . 3.35 1 1
707 1 . . . . . . . 5.01 1 1
708 1 . . . . . . . 3.07 1 1
709 1 . . . . . . . 4.48 1 1
710 1 . . . . . . . 4.47 1 1
711 1 . . . . . . . 5.48 1 1
712 1 . . . . . . . 5.26 1 1
713 1 . . . . . . . 4.84 1 1
714 1 . . . . . . . 5.33 1 1
715 1 . . . . . . . 3.9 1 1
716 1 . . . . . . . 4.4 1 1
717 1 . . . . . . . 3.81 1 1
718 1 . . . . . . . 4.64 1 1
719 1 . . . . . . . 3.89 1 1
720 1 . . . . . . . 4.0 1 1
721 1 . . . . . . . 3.85 1 1
722 1 . . . . . . . 3.91 1 1
723 1 . . . . . . . 3.74 1 1
724 1 . . . . . . . 3.99 1 1
725 1 . . . . . . . 4.77 1 1
726 1 . . . . . . . 4.69 1 1
727 1 . . . . . . . 4.91 1 1
728 1 . . . . . . . 4.76 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 4.59 1 1
731 1 . . . . . . . 4.08 1 1
732 1 . . . . . . . 5.13 1 1
733 1 . . . . . . . 3.98 1 1
734 1 . . . . . . . 3.75 1 1
735 1 . . . . . . . 4.44 1 1
736 1 . . . . . . . 4.83 1 1
737 1 . . . . . . . 5.11 1 1
738 1 . . . . . . . 4.64 1 1
739 1 . . . . . . . 3.65 1 1
740 1 . . . . . . . 3.72 1 1
741 1 . . . . . . . 4.73 1 1
742 1 . . . . . . . 4.65 1 1
743 1 . . . . . . . 4.72 1 1
744 1 . . . . . . . 4.68 1 1
745 1 . . . . . . . 3.67 1 1
746 1 . . . . . . . 3.19 1 1
747 1 . . . . . . . 3.67 1 1
748 1 . . . . . . . 2.87 1 1
749 1 . . . . . . . 4.18 1 1
750 1 . . . . . . . 4.34 1 1
751 1 . . . . . . . 3.33 1 1
752 1 . . . . . . . 3.97 1 1
753 1 . . . . . . . 4.39 1 1
754 1 . . . . . . . 4.03 1 1
755 1 . . . . . . . 4.71 1 1
756 1 . . . . . . . 3.97 1 1
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758 1 . . . . . . . 4.52 1 1
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760 1 . . . . . . . 3.23 1 1
761 1 . . . . . . . 3.95 1 1
762 1 . . . . . . . 3.73 1 1
763 1 . . . . . . . 4.7 1 1
764 1 . . . . . . . 4.67 1 1
765 1 . . . . . . . 4.32 1 1
766 1 . . . . . . . 4.6 1 1
767 1 . . . . . . . 4.31 1 1
768 1 . . . . . . . 4.91 1 1
769 1 . . . . . . . 4.6 1 1
770 1 . . . . . . . 4.31 1 1
771 1 . . . . . . . 4.91 1 1
772 1 . . . . . . . 3.07 1 1
773 1 . . . . . . . 4.57 1 1
774 1 . . . . . . . 3.71 1 1
775 1 . . . . . . . 4.06 1 1
776 1 . . . . . . . 3.08 1 1
777 1 . . . . . . . 2.95 1 1
778 1 . . . . . . . 3.16 1 1
779 1 . . . . . . . 3.52 1 1
780 1 . . . . . . . 4.58 1 1
781 1 . . . . . . . 5.1 1 1
782 1 . . . . . . . 4.66 1 1
783 1 . . . . . . . 3.81 1 1
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785 1 . . . . . . . 4.28 1 1
786 1 . . . . . . . 4.11 1 1
787 1 . . . . . . . 3.52 1 1
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789 1 . . . . . . . 2.89 1 1
790 1 . . . . . . . 5.2 1 1
791 1 . . . . . . . 3.4 1 1
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793 1 . . . . . . . 4.34 1 1
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799 1 . . . . . . . 2.96 1 1
800 1 . . . . . . . 3.83 1 1
801 1 . . . . . . . 4.39 1 1
802 1 . . . . . . . 3.88 1 1
803 1 . . . . . . . 3.88 1 1
804 1 . . . . . . . 4.39 1 1
805 1 . . . . . . . 3.88 1 1
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807 1 . . . . . . . 4.39 1 1
808 1 . . . . . . . 4.12 1 1
809 1 . . . . . . . 4.73 1 1
810 1 . . . . . . . 4.73 1 1
811 1 . . . . . . . 4.45 1 1
812 1 . . . . . . . 3.69 1 1
813 1 . . . . . . . 4.04 1 1
814 1 . . . . . . . 3.78 1 1
815 1 . . . . . . . 4.93 1 1
816 1 . . . . . . . 4.49 1 1
817 1 . . . . . . . 3.63 1 1
818 1 . . . . . . . 4.33 1 1
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820 1 . . . . . . . 4.33 1 1
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822 1 . . . . . . . 4.13 1 1
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824 1 . . . . . . . 4.13 1 1
825 1 . . . . . . . 4.52 1 1
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827 1 . . . . . . . 4.02 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.7 1 1
830 1 . . . . . . . 3.99 1 1
831 1 . . . . . . . 5.37 1 1
832 1 . . . . . . . 4.65 1 1
833 1 . . . . . . . 5.37 1 1
834 1 . . . . . . . 3.28 1 1
835 1 . . . . . . . 4.82 1 1
836 1 . . . . . . . 4.82 1 1
837 1 . . . . . . . 4.72 1 1
838 1 . . . . . . . 2.88 1 1
839 1 . . . . . . . 4.15 1 1
840 1 . . . . . . . 4.28 1 1
841 1 . . . . . . . 4.37 1 1
842 1 . . . . . . . 4.37 1 1
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846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.13 1 1
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850 1 . . . . . . . 4.71 1 1
851 1 . . . . . . . 4.47 1 1
852 1 . . . . . . . 4.02 1 1
853 1 . . . . . . . 4.37 1 1
854 1 . . . . . . . 2.87 1 1
855 1 . . . . . . . 2.94 1 1
856 1 . . . . . . . 4.93 1 1
857 1 . . . . . . . 5.16 1 1
858 1 . . . . . . . 3.76 1 1
859 1 . . . . . . . 5.03 1 1
860 1 . . . . . . . 3.78 1 1
861 1 . . . . . . . 3.58 1 1
862 1 . . . . . . . 3.88 1 1
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864 1 . . . . . . . 3.88 1 1
865 1 . . . . . . . 2.93 1 1
866 1 . . . . . . . 4.76 1 1
867 1 . . . . . . . 4.55 1 1
868 1 . . . . . . . 3.51 1 1
869 1 . . . . . . . 3.12 1 1
870 1 . . . . . . . 3.81 1 1
871 1 . . . . . . . 3.5 1 1
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874 1 . . . . . . . 4.53 1 1
875 1 . . . . . . . 3.91 1 1
876 1 . . . . . . . 3.35 1 1
877 1 . . . . . . . 3.91 1 1
878 1 . . . . . . . 2.83 1 1
879 1 . . . . . . . 4.72 1 1
880 1 . . . . . . . 4.31 1 1
881 1 . . . . . . . 3.66 1 1
882 1 . . . . . . . 4.51 1 1
883 1 . . . . . . . 4.13 1 1
884 1 . . . . . . . 3.4 1 1
885 1 . . . . . . . 4.13 1 1
886 1 . . . . . . . 4.87 1 1
887 1 . . . . . . . 3.99 1 1
888 1 . . . . . . . 3.44 1 1
889 1 . . . . . . . 3.99 1 1
890 1 . . . . . . . 2.78 1 1
891 1 . . . . . . . 4.65 1 1
892 1 . . . . . . . 3.42 1 1
893 1 . . . . . . . 4.21 1 1
894 1 . . . . . . . 4.21 1 1
895 1 . . . . . . . 4.37 1 1
896 1 . . . . . . . 5.07 1 1
897 1 . . . . . . . 5.07 1 1
898 1 . . . . . . . 4.53 1 1
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900 1 . . . . . . . 5.01 1 1
901 1 . . . . . . . 4.63 1 1
902 1 . . . . . . . 4.37 1 1
903 1 . . . . . . . 3.51 1 1
904 1 . . . . . . . 4.01 1 1
905 1 . . . . . . . 3.61 1 1
906 1 . . . . . . . 3.55 1 1
907 1 . . . . . . . 4.66 1 1
908 1 . . . . . . . 2.84 1 1
909 1 . . . . . . . 4.59 1 1
910 1 . . . . . . . 4.36 1 1
911 1 . . . . . . . 4.5 1 1
912 1 . . . . . . . 3.88 1 1
913 1 . . . . . . . 4.36 1 1
914 1 . . . . . . . 4.16 1 1
915 1 . . . . . . . 4.02 1 1
916 1 . . . . . . . 3.37 1 1
917 1 . . . . . . . 3.31 1 1
918 1 . . . . . . . 3.69 1 1
919 1 . . . . . . . 3.27 1 1
920 1 . . . . . . . 3.27 1 1
921 1 . . . . . . . 3.81 1 1
922 1 . . . . . . . 3.14 1 1
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924 1 . . . . . . . 3.39 1 1
925 1 . . . . . . . 3.89 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 3.31 1 1
928 1 . . . . . . . 3.95 1 1
929 1 . . . . . . . 4.74 1 1
930 1 . . . . . . . 3.95 1 1
931 1 . . . . . . . 2.98 1 1
932 1 . . . . . . . 4.62 1 1
933 1 . . . . . . . 4.9 1 1
934 1 . . . . . . . 4.0 1 1
935 1 . . . . . . . 4.65 1 1
936 1 . . . . . . . 3.94 1 1
937 1 . . . . . . . 4.43 1 1
938 1 . . . . . . . 4.65 1 1
939 1 . . . . . . . 3.52 1 1
940 1 . . . . . . . 4.35 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 3.75 1 1
943 1 . . . . . . . 3.37 1 1
944 1 . . . . . . . 3.78 1 1
945 1 . . . . . . . 3.65 1 1
946 1 . . . . . . . 4.88 1 1
947 1 . . . . . . . 4.22 1 1
948 1 . . . . . . . 4.97 1 1
949 1 . . . . . . . 4.57 1 1
950 1 . . . . . . . 3.3 1 1
951 1 . . . . . . . 4.54 1 1
952 1 . . . . . . . 4.64 1 1
953 1 . . . . . . . 4.59 1 1
954 1 . . . . . . . 4.33 1 1
955 1 . . . . . . . 5.13 1 1
956 1 . . . . . . . 4.4 1 1
957 1 . . . . . . . 4.72 1 1
958 1 . . . . . . . 3.71 1 1
959 1 . . . . . . . 4.09 1 1
960 1 . . . . . . . 3.5 1 1
961 1 . . . . . . . 5.12 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.56 1 1
964 1 . . . . . . . 4.38 1 1
965 1 . . . . . . . 3.73 1 1
966 1 . . . . . . . 3.15 1 1
967 1 . . . . . . . 3.73 1 1
968 1 . . . . . . . 3.55 1 1
969 1 . . . . . . . 3.24 1 1
970 1 . . . . . . . 4.79 1 1
971 1 . . . . . . . 4.76 1 1
972 1 . . . . . . . 4.15 1 1
973 1 . . . . . . . 3.65 1 1
974 1 . . . . . . . 4.15 1 1
975 1 . . . . . . . 3.08 1 1
976 1 . . . . . . . 3.37 1 1
977 1 . . . . . . . 4.43 1 1
978 1 . . . . . . . 4.0 1 1
979 1 . . . . . . . 4.71 1 1
980 1 . . . . . . . 4.71 1 1
981 1 . . . . . . . 3.43 1 1
982 1 . . . . . . . 3.84 1 1
983 1 . . . . . . . 3.69 1 1
984 1 . . . . . . . 3.5 1 1
985 1 . . . . . . . 3.25 1 1
986 1 . . . . . . . 4.26 1 1
987 1 . . . . . . . 3.95 1 1
988 1 . . . . . . . 4.34 1 1
989 1 . . . . . . . 4.09 1 1
990 1 . . . . . . . 4.13 1 1
991 1 . . . . . . . 3.64 1 1
992 1 . . . . . . . 3.42 1 1
993 1 . . . . . . . 2.9 1 1
994 1 . . . . . . . 3.42 1 1
995 1 . . . . . . . 4.43 1 1
996 1 . . . . . . . 3.61 1 1
997 1 . . . . . . . 3.43 1 1
998 1 . . . . . . . 3.93 1 1
999 1 . . . . . . . 3.93 1 1
1000 1 . . . . . . . 3.81 1 1
1001 1 . . . . . . . 3.68 1 1
1002 1 . . . . . . . 3.11 1 1
1003 1 . . . . . . . 3.68 1 1
1004 1 . . . . . . . 4.94 1 1
1005 1 . . . . . . . 4.94 1 1
1006 1 . . . . . . . 4.73 1 1
1007 1 . . . . . . . 3.48 1 1
1008 1 . . . . . . . 4.76 1 1
1009 1 . . . . . . . 5.17 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.471 3.615 -13.036 1.00 . A A . 473 GLY C 1 1
1 2 1 1 1 GLY CA C 7.994 3.527 -13.419 1.00 . A A . 473 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.876 1.560 -12.822 1.00 . A A . 473 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.834 4.069 -14.351 1.00 . A A . 473 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 7.415 4.006 -12.630 1.00 . A A . 473 GLY HA3 1 1
1 6 1 1 1 GLY N N 7.527 2.131 -13.577 1.00 . A A . 473 GLY N 1 1
1 7 1 1 1 GLY O O 10.150 2.585 -12.935 1.00 . A A . 473 GLY O 1 1
1 8 1 1 2 PRO C C 11.538 4.681 -10.834 1.00 . A A . 474 PRO C 1 1
1 9 1 1 2 PRO CA C 11.356 5.071 -12.316 1.00 . A A . 474 PRO CA 1 1
1 10 1 1 2 PRO CB C 11.594 6.570 -12.535 1.00 . A A . 474 PRO CB 1 1
1 11 1 1 2 PRO CD C 9.285 6.104 -12.963 1.00 . A A . 474 PRO CD 1 1
1 12 1 1 2 PRO CG C 10.201 7.176 -12.372 1.00 . A A . 474 PRO CG 1 1
1 13 1 1 2 PRO HA H 12.071 4.506 -12.917 1.00 . A A . 474 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 12.304 6.991 -11.821 1.00 . A A . 474 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 11.943 6.736 -13.555 1.00 . A A . 474 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 8.329 6.103 -12.438 1.00 . A A . 474 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 9.131 6.301 -14.025 1.00 . A A . 474 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 9.977 7.304 -11.312 1.00 . A A . 474 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 10.106 8.124 -12.901 1.00 . A A . 474 PRO HG3 1 1
1 20 1 1 2 PRO N N 9.990 4.836 -12.800 1.00 . A A . 474 PRO N 1 1
1 21 1 1 2 PRO O O 10.567 4.553 -10.080 1.00 . A A . 474 PRO O 1 1
1 22 1 1 3 LEU C C 13.028 5.305 -8.023 1.00 . A A . 475 LEU C 1 1
1 23 1 1 3 LEU CA C 13.151 4.138 -9.025 1.00 . A A . 475 LEU CA 1 1
1 24 1 1 3 LEU CB C 14.598 3.601 -9.004 1.00 . A A . 475 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 16.323 1.947 -9.758 1.00 . A A . 475 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 14.081 1.104 -9.125 1.00 . A A . 475 LEU CD2 1 1
1 27 1 1 3 LEU CG C 14.829 2.279 -9.760 1.00 . A A . 475 LEU CG 1 1
1 28 1 1 3 LEU H H 13.543 4.638 -11.074 1.00 . A A . 475 LEU H 1 1
1 29 1 1 3 LEU HA H 12.477 3.353 -8.681 1.00 . A A . 475 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 15.257 4.363 -9.424 1.00 . A A . 475 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 14.896 3.454 -7.964 1.00 . A A . 475 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 16.682 1.834 -8.735 1.00 . A A . 475 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 16.877 2.749 -10.246 1.00 . A A . 475 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 16.497 1.020 -10.306 1.00 . A A . 475 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 14.332 0.181 -9.649 1.00 . A A . 475 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 13.006 1.259 -9.203 1.00 . A A . 475 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 14.359 1.007 -8.075 1.00 . A A . 475 LEU HD23 1 1
1 38 1 1 3 LEU HG H 14.505 2.386 -10.795 1.00 . A A . 475 LEU HG 1 1
1 39 1 1 3 LEU N N 12.795 4.514 -10.404 1.00 . A A . 475 LEU N 1 1
1 40 1 1 3 LEU O O 12.463 5.135 -6.939 1.00 . A A . 475 LEU O 1 1
1 41 1 1 4 GLY C C 14.872 7.363 -6.394 1.00 . A A . 476 GLY C 1 1
1 42 1 1 4 GLY CA C 13.785 7.614 -7.459 1.00 . A A . 476 GLY CA 1 1
1 43 1 1 4 GLY H H 13.975 6.541 -9.298 1.00 . A A . 476 GLY H 1 1
1 44 1 1 4 GLY HA2 H 14.080 8.484 -8.047 1.00 . A A . 476 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 12.854 7.863 -6.948 1.00 . A A . 476 GLY HA3 1 1
1 46 1 1 4 GLY N N 13.563 6.482 -8.377 1.00 . A A . 476 GLY N 1 1
1 47 1 1 4 GLY O O 15.277 6.218 -6.150 1.00 . A A . 476 GLY O 1 1
1 48 1 1 5 SER C C 16.536 9.759 -3.977 1.00 . A A . 477 SER C 1 1
1 49 1 1 5 SER CA C 16.443 8.412 -4.730 1.00 . A A . 477 SER CA 1 1
1 50 1 1 5 SER CB C 17.811 8.033 -5.338 1.00 . A A . 477 SER CB 1 1
1 51 1 1 5 SER H H 15.022 9.337 -6.042 1.00 . A A . 477 SER H 1 1
1 52 1 1 5 SER HA H 16.182 7.658 -3.984 1.00 . A A . 477 SER HA 1 1
1 53 1 1 5 SER HB2 H 17.997 8.642 -6.225 1.00 . A A . 477 SER HB2 1 1
1 54 1 1 5 SER HB3 H 18.603 8.226 -4.612 1.00 . A A . 477 SER HB3 1 1
1 55 1 1 5 SER HG H 16.953 6.390 -5.911 1.00 . A A . 477 SER HG 1 1
1 56 1 1 5 SER N N 15.384 8.429 -5.771 1.00 . A A . 477 SER N 1 1
1 57 1 1 5 SER O O 17.583 10.417 -3.970 1.00 . A A . 477 SER O 1 1
1 58 1 1 5 SER OG O 17.866 6.657 -5.679 1.00 . A A . 477 SER OG 1 1
1 59 1 1 6 GLY C C 14.203 11.724 -1.715 1.00 . A A . 478 GLY C 1 1
1 60 1 1 6 GLY CA C 15.344 11.544 -2.729 1.00 . A A . 478 GLY CA 1 1
1 61 1 1 6 GLY H H 14.588 9.657 -3.438 1.00 . A A . 478 GLY H 1 1
1 62 1 1 6 GLY HA2 H 16.274 11.733 -2.192 1.00 . A A . 478 GLY HA2 1 1
1 63 1 1 6 GLY HA3 H 15.240 12.306 -3.502 1.00 . A A . 478 GLY HA3 1 1
1 64 1 1 6 GLY N N 15.429 10.218 -3.376 1.00 . A A . 478 GLY N 1 1
1 65 1 1 6 GLY O O 13.642 12.819 -1.605 1.00 . A A . 478 GLY O 1 1
1 66 1 1 7 ALA C C 13.101 11.179 1.357 1.00 . A A . 479 ALA C 1 1
1 67 1 1 7 ALA CA C 12.707 10.644 -0.045 1.00 . A A . 479 ALA CA 1 1
1 68 1 1 7 ALA CB C 12.150 9.214 0.005 1.00 . A A . 479 ALA CB 1 1
1 69 1 1 7 ALA H H 14.350 9.807 -1.114 1.00 . A A . 479 ALA H 1 1
1 70 1 1 7 ALA HA H 11.910 11.285 -0.428 1.00 . A A . 479 ALA HA 1 1
1 71 1 1 7 ALA HB1 H 11.796 8.921 -0.985 1.00 . A A . 479 ALA HB1 1 1
1 72 1 1 7 ALA HB2 H 12.924 8.515 0.328 1.00 . A A . 479 ALA HB2 1 1
1 73 1 1 7 ALA HB3 H 11.314 9.169 0.704 1.00 . A A . 479 ALA HB3 1 1
1 74 1 1 7 ALA N N 13.822 10.661 -1.000 1.00 . A A . 479 ALA N 1 1
1 75 1 1 7 ALA O O 13.604 10.433 2.206 1.00 . A A . 479 ALA O 1 1
1 76 1 1 8 LEU C C 11.986 12.719 3.944 1.00 . A A . 480 LEU C 1 1
1 77 1 1 8 LEU CA C 13.063 13.132 2.912 1.00 . A A . 480 LEU CA 1 1
1 78 1 1 8 LEU CB C 13.072 14.664 2.722 1.00 . A A . 480 LEU CB 1 1
1 79 1 1 8 LEU CD1 C 14.071 16.730 1.703 1.00 . A A . 480 LEU CD1 1 1
1 80 1 1 8 LEU CD2 C 15.586 14.860 2.296 1.00 . A A . 480 LEU CD2 1 1
1 81 1 1 8 LEU CG C 14.182 15.207 1.797 1.00 . A A . 480 LEU CG 1 1
1 82 1 1 8 LEU H H 12.493 13.031 0.849 1.00 . A A . 480 LEU H 1 1
1 83 1 1 8 LEU HA H 14.026 12.827 3.325 1.00 . A A . 480 LEU HA 1 1
1 84 1 1 8 LEU HB2 H 12.104 14.967 2.320 1.00 . A A . 480 LEU HB2 1 1
1 85 1 1 8 LEU HB3 H 13.186 15.134 3.701 1.00 . A A . 480 LEU HB3 1 1
1 86 1 1 8 LEU HD11 H 14.831 17.111 1.021 1.00 . A A . 480 LEU HD11 1 1
1 87 1 1 8 LEU HD12 H 14.211 17.180 2.686 1.00 . A A . 480 LEU HD12 1 1
1 88 1 1 8 LEU HD13 H 13.091 17.002 1.310 1.00 . A A . 480 LEU HD13 1 1
1 89 1 1 8 LEU HD21 H 15.747 13.784 2.234 1.00 . A A . 480 LEU HD21 1 1
1 90 1 1 8 LEU HD22 H 15.709 15.187 3.329 1.00 . A A . 480 LEU HD22 1 1
1 91 1 1 8 LEU HD23 H 16.333 15.350 1.671 1.00 . A A . 480 LEU HD23 1 1
1 92 1 1 8 LEU HG H 14.055 14.797 0.795 1.00 . A A . 480 LEU HG 1 1
1 93 1 1 8 LEU N N 12.880 12.477 1.601 1.00 . A A . 480 LEU N 1 1
1 94 1 1 8 LEU O O 10.928 12.193 3.578 1.00 . A A . 480 LEU O 1 1
1 95 1 1 9 LYS C C 11.199 13.719 7.391 1.00 . A A . 481 LYS C 1 1
1 96 1 1 9 LYS CA C 11.402 12.574 6.384 1.00 . A A . 481 LYS CA 1 1
1 97 1 1 9 LYS CB C 11.973 11.302 7.045 1.00 . A A . 481 LYS CB 1 1
1 98 1 1 9 LYS CD C 12.416 8.789 6.790 1.00 . A A . 481 LYS CD 1 1
1 99 1 1 9 LYS CE C 11.356 8.235 7.757 1.00 . A A . 481 LYS CE 1 1
1 100 1 1 9 LYS CG C 12.008 10.096 6.088 1.00 . A A . 481 LYS CG 1 1
1 101 1 1 9 LYS H H 13.117 13.452 5.448 1.00 . A A . 481 LYS H 1 1
1 102 1 1 9 LYS HA H 10.403 12.322 6.022 1.00 . A A . 481 LYS HA 1 1
1 103 1 1 9 LYS HB2 H 12.983 11.499 7.408 1.00 . A A . 481 LYS HB2 1 1
1 104 1 1 9 LYS HB3 H 11.344 11.056 7.902 1.00 . A A . 481 LYS HB3 1 1
1 105 1 1 9 LYS HD2 H 12.633 8.035 6.032 1.00 . A A . 481 LYS HD2 1 1
1 106 1 1 9 LYS HD3 H 13.337 8.967 7.347 1.00 . A A . 481 LYS HD3 1 1
1 107 1 1 9 LYS HE2 H 11.817 7.434 8.343 1.00 . A A . 481 LYS HE2 1 1
1 108 1 1 9 LYS HE3 H 11.053 9.020 8.455 1.00 . A A . 481 LYS HE3 1 1
1 109 1 1 9 LYS HG2 H 11.032 9.969 5.620 1.00 . A A . 481 LYS HG2 1 1
1 110 1 1 9 LYS HG3 H 12.738 10.293 5.302 1.00 . A A . 481 LYS HG3 1 1
1 111 1 1 9 LYS HZ1 H 9.503 7.291 7.697 1.00 . A A . 481 LYS HZ1 1 1
1 112 1 1 9 LYS HZ2 H 10.428 6.961 6.396 1.00 . A A . 481 LYS HZ2 1 1
1 113 1 1 9 LYS HZ3 H 9.678 8.412 6.524 1.00 . A A . 481 LYS HZ3 1 1
1 114 1 1 9 LYS N N 12.239 12.990 5.236 1.00 . A A . 481 LYS N 1 1
1 115 1 1 9 LYS NZ N 10.165 7.693 7.044 1.00 . A A . 481 LYS NZ 1 1
1 116 1 1 9 LYS O O 11.803 13.766 8.467 1.00 . A A . 481 LYS O 1 1
1 117 1 1 10 TRP C C 9.003 15.437 8.979 1.00 . A A . 482 TRP C 1 1
1 118 1 1 10 TRP CA C 9.946 15.825 7.822 1.00 . A A . 482 TRP CA 1 1
1 119 1 1 10 TRP CB C 9.280 16.869 6.910 1.00 . A A . 482 TRP CB 1 1
1 120 1 1 10 TRP CD1 C 10.514 16.862 4.683 1.00 . A A . 482 TRP CD1 1 1
1 121 1 1 10 TRP CD2 C 10.824 18.764 5.831 1.00 . A A . 482 TRP CD2 1 1
1 122 1 1 10 TRP CE2 C 11.578 18.881 4.625 1.00 . A A . 482 TRP CE2 1 1
1 123 1 1 10 TRP CE3 C 10.854 19.868 6.709 1.00 . A A . 482 TRP CE3 1 1
1 124 1 1 10 TRP CG C 10.167 17.457 5.849 1.00 . A A . 482 TRP CG 1 1
1 125 1 1 10 TRP CH2 C 12.333 21.106 5.211 1.00 . A A . 482 TRP CH2 1 1
1 126 1 1 10 TRP CZ2 C 12.328 20.025 4.313 1.00 . A A . 482 TRP CZ2 1 1
1 127 1 1 10 TRP CZ3 C 11.593 21.028 6.405 1.00 . A A . 482 TRP CZ3 1 1
1 128 1 1 10 TRP H H 9.896 14.549 6.115 1.00 . A A . 482 TRP H 1 1
1 129 1 1 10 TRP HA H 10.833 16.277 8.263 1.00 . A A . 482 TRP HA 1 1
1 130 1 1 10 TRP HB2 H 8.408 16.420 6.432 1.00 . A A . 482 TRP HB2 1 1
1 131 1 1 10 TRP HB3 H 8.917 17.690 7.529 1.00 . A A . 482 TRP HB3 1 1
1 132 1 1 10 TRP HD1 H 10.186 15.879 4.361 1.00 . A A . 482 TRP HD1 1 1
1 133 1 1 10 TRP HE1 H 11.734 17.450 3.056 1.00 . A A . 482 TRP HE1 1 1
1 134 1 1 10 TRP HE3 H 10.296 19.812 7.628 1.00 . A A . 482 TRP HE3 1 1
1 135 1 1 10 TRP HH2 H 12.903 22.000 4.985 1.00 . A A . 482 TRP HH2 1 1
1 136 1 1 10 TRP HZ2 H 12.889 20.073 3.390 1.00 . A A . 482 TRP HZ2 1 1
1 137 1 1 10 TRP HZ3 H 11.595 21.862 7.095 1.00 . A A . 482 TRP HZ3 1 1
1 138 1 1 10 TRP N N 10.352 14.673 7.005 1.00 . A A . 482 TRP N 1 1
1 139 1 1 10 TRP NE1 N 11.353 17.692 3.965 1.00 . A A . 482 TRP NE1 1 1
1 140 1 1 10 TRP O O 8.373 14.374 8.963 1.00 . A A . 482 TRP O 1 1
1 141 1 1 11 VAL C C 7.121 17.553 11.240 1.00 . A A . 483 VAL C 1 1
1 142 1 1 11 VAL CA C 7.906 16.250 11.076 1.00 . A A . 483 VAL CA 1 1
1 143 1 1 11 VAL CB C 8.595 15.878 12.409 1.00 . A A . 483 VAL CB 1 1
1 144 1 1 11 VAL CG1 C 9.021 14.407 12.415 1.00 . A A . 483 VAL CG1 1 1
1 145 1 1 11 VAL CG2 C 9.810 16.748 12.759 1.00 . A A . 483 VAL CG2 1 1
1 146 1 1 11 VAL H H 9.431 17.179 9.905 1.00 . A A . 483 VAL H 1 1
1 147 1 1 11 VAL HA H 7.176 15.469 10.860 1.00 . A A . 483 VAL HA 1 1
1 148 1 1 11 VAL HB H 7.868 16.003 13.212 1.00 . A A . 483 VAL HB 1 1
1 149 1 1 11 VAL HG11 H 8.155 13.772 12.232 1.00 . A A . 483 VAL HG11 1 1
1 150 1 1 11 VAL HG12 H 9.768 14.225 11.643 1.00 . A A . 483 VAL HG12 1 1
1 151 1 1 11 VAL HG13 H 9.438 14.153 13.389 1.00 . A A . 483 VAL HG13 1 1
1 152 1 1 11 VAL HG21 H 10.586 16.645 12.002 1.00 . A A . 483 VAL HG21 1 1
1 153 1 1 11 VAL HG22 H 9.515 17.794 12.831 1.00 . A A . 483 VAL HG22 1 1
1 154 1 1 11 VAL HG23 H 10.218 16.437 13.719 1.00 . A A . 483 VAL HG23 1 1
1 155 1 1 11 VAL N N 8.857 16.341 9.952 1.00 . A A . 483 VAL N 1 1
1 156 1 1 11 VAL O O 7.659 18.652 11.076 1.00 . A A . 483 VAL O 1 1
1 157 1 1 12 LEU C C 4.778 18.594 13.428 1.00 . A A . 484 LEU C 1 1
1 158 1 1 12 LEU CA C 4.917 18.513 11.897 1.00 . A A . 484 LEU CA 1 1
1 159 1 1 12 LEU CB C 3.577 18.232 11.178 1.00 . A A . 484 LEU CB 1 1
1 160 1 1 12 LEU CD1 C 1.571 19.033 9.900 1.00 . A A . 484 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C 2.139 20.193 11.994 1.00 . A A . 484 LEU CD2 1 1
1 162 1 1 12 LEU CG C 2.735 19.470 10.795 1.00 . A A . 484 LEU CG 1 1
1 163 1 1 12 LEU H H 5.491 16.473 11.720 1.00 . A A . 484 LEU H 1 1
1 164 1 1 12 LEU HA H 5.328 19.452 11.522 1.00 . A A . 484 LEU HA 1 1
1 165 1 1 12 LEU HB2 H 3.797 17.704 10.252 1.00 . A A . 484 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H 2.973 17.555 11.785 1.00 . A A . 484 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H 1.952 18.501 9.029 1.00 . A A . 484 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H 1.019 19.907 9.554 1.00 . A A . 484 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H 0.900 18.375 10.453 1.00 . A A . 484 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H 2.930 20.700 12.541 1.00 . A A . 484 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H 1.632 19.482 12.647 1.00 . A A . 484 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H 1.426 20.947 11.663 1.00 . A A . 484 LEU HD23 1 1
1 173 1 1 12 LEU HG H 3.348 20.190 10.248 1.00 . A A . 484 LEU HG 1 1
1 174 1 1 12 LEU N N 5.838 17.416 11.582 1.00 . A A . 484 LEU N 1 1
1 175 1 1 12 LEU O O 4.498 17.588 14.088 1.00 . A A . 484 LEU O 1 1
1 176 1 1 13 CYS C C 3.361 19.958 15.859 1.00 . A A . 485 CYS C 1 1
1 177 1 1 13 CYS CA C 4.854 19.977 15.460 1.00 . A A . 485 CYS CA 1 1
1 178 1 1 13 CYS CB C 5.505 21.321 15.820 1.00 . A A . 485 CYS CB 1 1
1 179 1 1 13 CYS H H 5.261 20.558 13.439 1.00 . A A . 485 CYS H 1 1
1 180 1 1 13 CYS HA H 5.370 19.177 15.993 1.00 . A A . 485 CYS HA 1 1
1 181 1 1 13 CYS HB2 H 6.274 21.574 15.088 1.00 . A A . 485 CYS HB2 1 1
1 182 1 1 13 CYS HB3 H 4.751 22.106 15.798 1.00 . A A . 485 CYS HB3 1 1
1 183 1 1 13 CYS HG H 5.322 21.803 18.190 1.00 . A A . 485 CYS HG 1 1
1 184 1 1 13 CYS N N 5.023 19.764 14.017 1.00 . A A . 485 CYS N 1 1
1 185 1 1 13 CYS O O 2.511 20.400 15.088 1.00 . A A . 485 CYS O 1 1
1 186 1 1 13 CYS SG S 6.291 21.236 17.454 1.00 . A A . 485 CYS SG 1 1
1 187 1 1 14 ASN C C 1.421 20.538 18.746 1.00 . A A . 486 ASN C 1 1
1 188 1 1 14 ASN CA C 1.640 19.545 17.589 1.00 . A A . 486 ASN CA 1 1
1 189 1 1 14 ASN CB C 1.200 18.111 17.963 1.00 . A A . 486 ASN CB 1 1
1 190 1 1 14 ASN CG C 0.275 17.450 16.945 1.00 . A A . 486 ASN CG 1 1
1 191 1 1 14 ASN H H 3.747 19.119 17.667 1.00 . A A . 486 ASN H 1 1
1 192 1 1 14 ASN HA H 0.971 19.910 16.810 1.00 . A A . 486 ASN HA 1 1
1 193 1 1 14 ASN HB2 H 2.068 17.471 18.122 1.00 . A A . 486 ASN HB2 1 1
1 194 1 1 14 ASN HB3 H 0.652 18.149 18.903 1.00 . A A . 486 ASN HB3 1 1
1 195 1 1 14 ASN HD21 H -0.159 15.949 18.228 1.00 . A A . 486 ASN HD21 1 1
1 196 1 1 14 ASN HD22 H -0.949 15.889 16.658 1.00 . A A . 486 ASN HD22 1 1
1 197 1 1 14 ASN N N 3.025 19.525 17.079 1.00 . A A . 486 ASN N 1 1
1 198 1 1 14 ASN ND2 N -0.332 16.344 17.315 1.00 . A A . 486 ASN ND2 1 1
1 199 1 1 14 ASN O O 0.276 20.905 19.016 1.00 . A A . 486 ASN O 1 1
1 200 1 1 14 ASN OD1 O 0.041 17.917 15.836 1.00 . A A . 486 ASN OD1 1 1
1 201 1 1 15 TYR C C 3.699 22.917 20.387 1.00 . A A . 487 TYR C 1 1
1 202 1 1 15 TYR CA C 2.480 21.984 20.480 1.00 . A A . 487 TYR CA 1 1
1 203 1 1 15 TYR CB C 2.470 21.227 21.822 1.00 . A A . 487 TYR CB 1 1
1 204 1 1 15 TYR CD1 C 0.032 20.690 22.270 1.00 . A A . 487 TYR CD1 1 1
1 205 1 1 15 TYR CD2 C 1.547 18.860 21.712 1.00 . A A . 487 TYR CD2 1 1
1 206 1 1 15 TYR CE1 C -1.051 19.788 22.299 1.00 . A A . 487 TYR CE1 1 1
1 207 1 1 15 TYR CE2 C 0.468 17.955 21.749 1.00 . A A . 487 TYR CE2 1 1
1 208 1 1 15 TYR CG C 1.329 20.231 21.965 1.00 . A A . 487 TYR CG 1 1
1 209 1 1 15 TYR CZ C -0.835 18.418 22.030 1.00 . A A . 487 TYR CZ 1 1
1 210 1 1 15 TYR H H 3.405 20.669 19.097 1.00 . A A . 487 TYR H 1 1
1 211 1 1 15 TYR HA H 1.577 22.595 20.416 1.00 . A A . 487 TYR HA 1 1
1 212 1 1 15 TYR HB2 H 3.418 20.699 21.937 1.00 . A A . 487 TYR HB2 1 1
1 213 1 1 15 TYR HB3 H 2.402 21.953 22.634 1.00 . A A . 487 TYR HB3 1 1
1 214 1 1 15 TYR HD1 H -0.140 21.744 22.450 1.00 . A A . 487 TYR HD1 1 1
1 215 1 1 15 TYR HD2 H 2.536 18.502 21.455 1.00 . A A . 487 TYR HD2 1 1
1 216 1 1 15 TYR HE1 H -2.049 20.148 22.510 1.00 . A A . 487 TYR HE1 1 1
1 217 1 1 15 TYR HE2 H 0.628 16.906 21.542 1.00 . A A . 487 TYR HE2 1 1
1 218 1 1 15 TYR HH H -2.718 17.989 22.209 1.00 . A A . 487 TYR HH 1 1
1 219 1 1 15 TYR N N 2.499 21.015 19.378 1.00 . A A . 487 TYR N 1 1
1 220 1 1 15 TYR O O 4.763 22.508 19.915 1.00 . A A . 487 TYR O 1 1
1 221 1 1 15 TYR OH O -1.879 17.545 22.027 1.00 . A A . 487 TYR OH 1 1
1 222 1 1 16 ASP C C 5.632 24.793 22.054 1.00 . A A . 488 ASP C 1 1
1 223 1 1 16 ASP CA C 4.678 25.128 20.881 1.00 . A A . 488 ASP CA 1 1
1 224 1 1 16 ASP CB C 4.153 26.568 21.015 1.00 . A A . 488 ASP CB 1 1
1 225 1 1 16 ASP CG C 2.928 26.884 20.138 1.00 . A A . 488 ASP CG 1 1
1 226 1 1 16 ASP H H 2.669 24.456 21.205 1.00 . A A . 488 ASP H 1 1
1 227 1 1 16 ASP HA H 5.245 25.060 19.951 1.00 . A A . 488 ASP HA 1 1
1 228 1 1 16 ASP HB2 H 3.882 26.743 22.051 1.00 . A A . 488 ASP HB2 1 1
1 229 1 1 16 ASP HB3 H 4.963 27.259 20.772 1.00 . A A . 488 ASP HB3 1 1
1 230 1 1 16 ASP N N 3.560 24.172 20.818 1.00 . A A . 488 ASP N 1 1
1 231 1 1 16 ASP O O 5.218 24.194 23.054 1.00 . A A . 488 ASP O 1 1
1 232 1 1 16 ASP OD1 O 3.096 27.188 18.934 1.00 . A A . 488 ASP OD1 1 1
1 233 1 1 16 ASP OD2 O 1.788 26.842 20.662 1.00 . A A . 488 ASP OD2 1 1
1 234 1 1 17 PHE C C 9.100 25.900 22.769 1.00 . A A . 489 PHE C 1 1
1 235 1 1 17 PHE CA C 7.949 24.909 22.949 1.00 . A A . 489 PHE CA 1 1
1 236 1 1 17 PHE CB C 8.446 23.463 22.782 1.00 . A A . 489 PHE CB 1 1
1 237 1 1 17 PHE CD1 C 9.253 22.661 25.053 1.00 . A A . 489 PHE CD1 1 1
1 238 1 1 17 PHE CD2 C 10.884 22.932 23.268 1.00 . A A . 489 PHE CD2 1 1
1 239 1 1 17 PHE CE1 C 10.272 22.213 25.915 1.00 . A A . 489 PHE CE1 1 1
1 240 1 1 17 PHE CE2 C 11.898 22.464 24.124 1.00 . A A . 489 PHE CE2 1 1
1 241 1 1 17 PHE CG C 9.554 23.023 23.726 1.00 . A A . 489 PHE CG 1 1
1 242 1 1 17 PHE CZ C 11.595 22.113 25.450 1.00 . A A . 489 PHE CZ 1 1
1 243 1 1 17 PHE H H 7.180 25.763 21.163 1.00 . A A . 489 PHE H 1 1
1 244 1 1 17 PHE HA H 7.544 25.020 23.956 1.00 . A A . 489 PHE HA 1 1
1 245 1 1 17 PHE HB2 H 7.601 22.794 22.929 1.00 . A A . 489 PHE HB2 1 1
1 246 1 1 17 PHE HB3 H 8.790 23.329 21.758 1.00 . A A . 489 PHE HB3 1 1
1 247 1 1 17 PHE HD1 H 8.235 22.725 25.414 1.00 . A A . 489 PHE HD1 1 1
1 248 1 1 17 PHE HD2 H 11.134 23.239 22.262 1.00 . A A . 489 PHE HD2 1 1
1 249 1 1 17 PHE HE1 H 10.039 21.944 26.937 1.00 . A A . 489 PHE HE1 1 1
1 250 1 1 17 PHE HE2 H 12.919 22.399 23.770 1.00 . A A . 489 PHE HE2 1 1
1 251 1 1 17 PHE HZ H 12.383 21.781 26.113 1.00 . A A . 489 PHE HZ 1 1
1 252 1 1 17 PHE N N 6.904 25.199 21.960 1.00 . A A . 489 PHE N 1 1
1 253 1 1 17 PHE O O 9.879 25.796 21.822 1.00 . A A . 489 PHE O 1 1
1 254 1 1 18 GLN C C 11.544 27.206 24.300 1.00 . A A . 490 GLN C 1 1
1 255 1 1 18 GLN CA C 10.281 27.853 23.704 1.00 . A A . 490 GLN CA 1 1
1 256 1 1 18 GLN CB C 9.831 29.062 24.530 1.00 . A A . 490 GLN CB 1 1
1 257 1 1 18 GLN CD C 8.367 31.123 24.614 1.00 . A A . 490 GLN CD 1 1
1 258 1 1 18 GLN CG C 8.878 29.975 23.744 1.00 . A A . 490 GLN CG 1 1
1 259 1 1 18 GLN H H 8.498 26.918 24.403 1.00 . A A . 490 GLN H 1 1
1 260 1 1 18 GLN HA H 10.512 28.190 22.695 1.00 . A A . 490 GLN HA 1 1
1 261 1 1 18 GLN HB2 H 9.323 28.701 25.425 1.00 . A A . 490 GLN HB2 1 1
1 262 1 1 18 GLN HB3 H 10.706 29.642 24.822 1.00 . A A . 490 GLN HB3 1 1
1 263 1 1 18 GLN HE21 H 6.701 30.110 25.171 1.00 . A A . 490 GLN HE21 1 1
1 264 1 1 18 GLN HE22 H 6.891 31.727 25.840 1.00 . A A . 490 GLN HE22 1 1
1 265 1 1 18 GLN HG2 H 9.405 30.391 22.884 1.00 . A A . 490 GLN HG2 1 1
1 266 1 1 18 GLN HG3 H 8.030 29.397 23.376 1.00 . A A . 490 GLN HG3 1 1
1 267 1 1 18 GLN N N 9.181 26.888 23.658 1.00 . A A . 490 GLN N 1 1
1 268 1 1 18 GLN NE2 N 7.226 30.971 25.257 1.00 . A A . 490 GLN NE2 1 1
1 269 1 1 18 GLN O O 11.501 26.647 25.401 1.00 . A A . 490 GLN O 1 1
1 270 1 1 18 GLN OE1 O 8.987 32.173 24.740 1.00 . A A . 490 GLN OE1 1 1
1 271 1 1 19 ALA C C 15.151 27.382 23.397 1.00 . A A . 491 ALA C 1 1
1 272 1 1 19 ALA CA C 13.924 26.618 23.930 1.00 . A A . 491 ALA CA 1 1
1 273 1 1 19 ALA CB C 13.896 25.203 23.367 1.00 . A A . 491 ALA CB 1 1
1 274 1 1 19 ALA H H 12.636 27.774 22.694 1.00 . A A . 491 ALA H 1 1
1 275 1 1 19 ALA HA H 13.998 26.510 25.012 1.00 . A A . 491 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 14.542 24.593 23.994 1.00 . A A . 491 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 12.885 24.810 23.403 1.00 . A A . 491 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 14.250 25.194 22.338 1.00 . A A . 491 ALA HB3 1 1
1 279 1 1 19 ALA N N 12.668 27.286 23.577 1.00 . A A . 491 ALA N 1 1
1 280 1 1 19 ALA O O 15.312 27.537 22.186 1.00 . A A . 491 ALA O 1 1
1 281 1 1 20 ARG C C 18.373 28.443 24.950 1.00 . A A . 492 ARG C 1 1
1 282 1 1 20 ARG CA C 17.193 28.707 23.996 1.00 . A A . 492 ARG CA 1 1
1 283 1 1 20 ARG CB C 16.746 30.193 24.010 1.00 . A A . 492 ARG CB 1 1
1 284 1 1 20 ARG CD C 17.078 30.826 21.533 1.00 . A A . 492 ARG CD 1 1
1 285 1 1 20 ARG CG C 16.089 30.662 22.698 1.00 . A A . 492 ARG CG 1 1
1 286 1 1 20 ARG CZ C 19.174 32.143 21.140 1.00 . A A . 492 ARG CZ 1 1
1 287 1 1 20 ARG H H 15.783 27.703 25.272 1.00 . A A . 492 ARG H 1 1
1 288 1 1 20 ARG HA H 17.572 28.450 23.006 1.00 . A A . 492 ARG HA 1 1
1 289 1 1 20 ARG HB2 H 16.038 30.341 24.828 1.00 . A A . 492 ARG HB2 1 1
1 290 1 1 20 ARG HB3 H 17.593 30.849 24.207 1.00 . A A . 492 ARG HB3 1 1
1 291 1 1 20 ARG HD2 H 17.605 29.884 21.377 1.00 . A A . 492 ARG HD2 1 1
1 292 1 1 20 ARG HD3 H 16.509 31.051 20.629 1.00 . A A . 492 ARG HD3 1 1
1 293 1 1 20 ARG HE H 17.807 32.579 22.509 1.00 . A A . 492 ARG HE 1 1
1 294 1 1 20 ARG HG2 H 15.320 29.954 22.398 1.00 . A A . 492 ARG HG2 1 1
1 295 1 1 20 ARG HG3 H 15.601 31.620 22.876 1.00 . A A . 492 ARG HG3 1 1
1 296 1 1 20 ARG HH11 H 19.013 30.613 19.862 1.00 . A A . 492 ARG HH11 1 1
1 297 1 1 20 ARG HH12 H 20.453 31.585 19.689 1.00 . A A . 492 ARG HH12 1 1
1 298 1 1 20 ARG HH21 H 19.655 33.758 22.235 1.00 . A A . 492 ARG HH21 1 1
1 299 1 1 20 ARG HH22 H 20.798 33.319 20.993 1.00 . A A . 492 ARG HH22 1 1
1 300 1 1 20 ARG N N 16.013 27.862 24.299 1.00 . A A . 492 ARG N 1 1
1 301 1 1 20 ARG NE N 18.039 31.921 21.780 1.00 . A A . 492 ARG NE 1 1
1 302 1 1 20 ARG NH1 N 19.582 31.389 20.157 1.00 . A A . 492 ARG NH1 1 1
1 303 1 1 20 ARG NH2 N 19.931 33.148 21.480 1.00 . A A . 492 ARG NH2 1 1
1 304 1 1 20 ARG O O 19.271 29.276 25.085 1.00 . A A . 492 ARG O 1 1
1 305 1 1 21 ASN C C 20.782 27.099 26.388 1.00 . A A . 493 ASN C 1 1
1 306 1 1 21 ASN CA C 19.281 26.994 26.752 1.00 . A A . 493 ASN CA 1 1
1 307 1 1 21 ASN CB C 18.933 25.600 27.306 1.00 . A A . 493 ASN CB 1 1
1 308 1 1 21 ASN CG C 19.882 25.170 28.415 1.00 . A A . 493 ASN CG 1 1
1 309 1 1 21 ASN H H 17.606 26.647 25.432 1.00 . A A . 493 ASN H 1 1
1 310 1 1 21 ASN HA H 19.101 27.724 27.545 1.00 . A A . 493 ASN HA 1 1
1 311 1 1 21 ASN HB2 H 17.913 25.602 27.691 1.00 . A A . 493 ASN HB2 1 1
1 312 1 1 21 ASN HB3 H 18.993 24.863 26.505 1.00 . A A . 493 ASN HB3 1 1
1 313 1 1 21 ASN HD21 H 18.852 26.186 29.833 1.00 . A A . 493 ASN HD21 1 1
1 314 1 1 21 ASN HD22 H 20.289 25.330 30.374 1.00 . A A . 493 ASN HD22 1 1
1 315 1 1 21 ASN N N 18.362 27.294 25.637 1.00 . A A . 493 ASN N 1 1
1 316 1 1 21 ASN ND2 N 19.653 25.601 29.637 1.00 . A A . 493 ASN ND2 1 1
1 317 1 1 21 ASN O O 21.540 27.781 27.083 1.00 . A A . 493 ASN O 1 1
1 318 1 1 21 ASN OD1 O 20.859 24.467 28.191 1.00 . A A . 493 ASN OD1 1 1
1 319 1 1 22 SER C C 22.682 25.825 23.376 1.00 . A A . 494 SER C 1 1
1 320 1 1 22 SER CA C 22.586 26.442 24.782 1.00 . A A . 494 SER CA 1 1
1 321 1 1 22 SER CB C 23.515 25.671 25.738 1.00 . A A . 494 SER CB 1 1
1 322 1 1 22 SER H H 20.498 25.929 24.784 1.00 . A A . 494 SER H 1 1
1 323 1 1 22 SER HA H 22.932 27.475 24.725 1.00 . A A . 494 SER HA 1 1
1 324 1 1 22 SER HB2 H 23.444 26.098 26.739 1.00 . A A . 494 SER HB2 1 1
1 325 1 1 22 SER HB3 H 23.205 24.626 25.788 1.00 . A A . 494 SER HB3 1 1
1 326 1 1 22 SER HG H 25.415 25.302 25.969 1.00 . A A . 494 SER HG 1 1
1 327 1 1 22 SER N N 21.203 26.429 25.306 1.00 . A A . 494 SER N 1 1
1 328 1 1 22 SER O O 23.260 26.430 22.467 1.00 . A A . 494 SER O 1 1
1 329 1 1 22 SER OG O 24.864 25.749 25.307 1.00 . A A . 494 SER OG 1 1
1 330 1 1 23 SER C C 20.544 23.459 21.557 1.00 . A A . 495 SER C 1 1
1 331 1 1 23 SER CA C 21.979 23.928 21.888 1.00 . A A . 495 SER CA 1 1
1 332 1 1 23 SER CB C 22.981 22.763 21.920 1.00 . A A . 495 SER CB 1 1
1 333 1 1 23 SER H H 21.668 24.190 23.987 1.00 . A A . 495 SER H 1 1
1 334 1 1 23 SER HA H 22.276 24.605 21.088 1.00 . A A . 495 SER HA 1 1
1 335 1 1 23 SER HB2 H 23.850 23.059 22.510 1.00 . A A . 495 SER HB2 1 1
1 336 1 1 23 SER HB3 H 22.524 21.894 22.399 1.00 . A A . 495 SER HB3 1 1
1 337 1 1 23 SER HG H 24.127 21.765 20.699 1.00 . A A . 495 SER HG 1 1
1 338 1 1 23 SER N N 22.050 24.659 23.174 1.00 . A A . 495 SER N 1 1
1 339 1 1 23 SER O O 20.307 22.602 20.703 1.00 . A A . 495 SER O 1 1
1 340 1 1 23 SER OG O 23.428 22.431 20.614 1.00 . A A . 495 SER OG 1 1
1 341 1 1 24 GLU C C 17.579 24.970 21.103 1.00 . A A . 496 GLU C 1 1
1 342 1 1 24 GLU CA C 18.123 23.845 22.008 1.00 . A A . 496 GLU CA 1 1
1 343 1 1 24 GLU CB C 17.394 23.845 23.359 1.00 . A A . 496 GLU CB 1 1
1 344 1 1 24 GLU CD C 17.163 22.698 25.644 1.00 . A A . 496 GLU CD 1 1
1 345 1 1 24 GLU CG C 17.648 22.574 24.183 1.00 . A A . 496 GLU CG 1 1
1 346 1 1 24 GLU H H 19.811 24.782 22.873 1.00 . A A . 496 GLU H 1 1
1 347 1 1 24 GLU HA H 17.936 22.891 21.513 1.00 . A A . 496 GLU HA 1 1
1 348 1 1 24 GLU HB2 H 17.695 24.724 23.932 1.00 . A A . 496 GLU HB2 1 1
1 349 1 1 24 GLU HB3 H 16.332 23.905 23.161 1.00 . A A . 496 GLU HB3 1 1
1 350 1 1 24 GLU HG2 H 17.129 21.743 23.703 1.00 . A A . 496 GLU HG2 1 1
1 351 1 1 24 GLU HG3 H 18.717 22.356 24.180 1.00 . A A . 496 GLU HG3 1 1
1 352 1 1 24 GLU N N 19.557 24.028 22.253 1.00 . A A . 496 GLU N 1 1
1 353 1 1 24 GLU O O 18.217 26.018 20.946 1.00 . A A . 496 GLU O 1 1
1 354 1 1 24 GLU OE1 O 16.086 23.287 25.902 1.00 . A A . 496 GLU OE1 1 1
1 355 1 1 24 GLU OE2 O 17.871 22.202 26.556 1.00 . A A . 496 GLU OE2 1 1
1 356 1 1 25 LEU C C 14.224 25.708 19.747 1.00 . A A . 497 LEU C 1 1
1 357 1 1 25 LEU CA C 15.753 25.721 19.607 1.00 . A A . 497 LEU CA 1 1
1 358 1 1 25 LEU CB C 16.165 25.345 18.171 1.00 . A A . 497 LEU CB 1 1
1 359 1 1 25 LEU CD1 C 16.551 27.403 16.724 1.00 . A A . 497 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C 15.340 25.438 15.804 1.00 . A A . 497 LEU CD2 1 1
1 361 1 1 25 LEU CG C 15.599 26.256 17.063 1.00 . A A . 497 LEU CG 1 1
1 362 1 1 25 LEU H H 15.907 23.895 20.699 1.00 . A A . 497 LEU H 1 1
1 363 1 1 25 LEU HA H 16.092 26.731 19.856 1.00 . A A . 497 LEU HA 1 1
1 364 1 1 25 LEU HB2 H 17.253 25.340 18.100 1.00 . A A . 497 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H 15.824 24.323 17.996 1.00 . A A . 497 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H 16.155 27.972 15.881 1.00 . A A . 497 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H 17.530 27.007 16.449 1.00 . A A . 497 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H 16.652 28.063 17.585 1.00 . A A . 497 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H 14.619 24.649 16.014 1.00 . A A . 497 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H 16.269 24.999 15.444 1.00 . A A . 497 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H 14.918 26.086 15.038 1.00 . A A . 497 LEU HD23 1 1
1 372 1 1 25 LEU HG H 14.650 26.685 17.366 1.00 . A A . 497 LEU HG 1 1
1 373 1 1 25 LEU N N 16.393 24.765 20.520 1.00 . A A . 497 LEU N 1 1
1 374 1 1 25 LEU O O 13.592 24.648 19.754 1.00 . A A . 497 LEU O 1 1
1 375 1 1 26 SER C C 11.458 26.564 18.667 1.00 . A A . 498 SER C 1 1
1 376 1 1 26 SER CA C 12.187 27.105 19.905 1.00 . A A . 498 SER CA 1 1
1 377 1 1 26 SER CB C 11.902 28.600 20.080 1.00 . A A . 498 SER CB 1 1
1 378 1 1 26 SER H H 14.232 27.718 19.866 1.00 . A A . 498 SER H 1 1
1 379 1 1 26 SER HA H 11.828 26.573 20.782 1.00 . A A . 498 SER HA 1 1
1 380 1 1 26 SER HB2 H 12.446 28.960 20.953 1.00 . A A . 498 SER HB2 1 1
1 381 1 1 26 SER HB3 H 12.264 29.133 19.204 1.00 . A A . 498 SER HB3 1 1
1 382 1 1 26 SER HG H 10.106 28.978 19.405 1.00 . A A . 498 SER HG 1 1
1 383 1 1 26 SER N N 13.635 26.903 19.834 1.00 . A A . 498 SER N 1 1
1 384 1 1 26 SER O O 11.948 26.677 17.539 1.00 . A A . 498 SER O 1 1
1 385 1 1 26 SER OG O 10.524 28.865 20.270 1.00 . A A . 498 SER OG 1 1
1 386 1 1 27 VAL C C 7.883 25.979 18.100 1.00 . A A . 499 VAL C 1 1
1 387 1 1 27 VAL CA C 9.331 25.550 17.832 1.00 . A A . 499 VAL CA 1 1
1 388 1 1 27 VAL CB C 9.414 24.014 17.660 1.00 . A A . 499 VAL CB 1 1
1 389 1 1 27 VAL CG1 C 10.774 23.564 17.115 1.00 . A A . 499 VAL CG1 1 1
1 390 1 1 27 VAL CG2 C 9.129 23.238 18.952 1.00 . A A . 499 VAL CG2 1 1
1 391 1 1 27 VAL H H 9.917 26.032 19.838 1.00 . A A . 499 VAL H 1 1
1 392 1 1 27 VAL HA H 9.613 25.997 16.878 1.00 . A A . 499 VAL HA 1 1
1 393 1 1 27 VAL HB H 8.664 23.721 16.925 1.00 . A A . 499 VAL HB 1 1
1 394 1 1 27 VAL HG11 H 11.561 23.758 17.843 1.00 . A A . 499 VAL HG11 1 1
1 395 1 1 27 VAL HG12 H 10.748 22.496 16.897 1.00 . A A . 499 VAL HG12 1 1
1 396 1 1 27 VAL HG13 H 10.998 24.103 16.195 1.00 . A A . 499 VAL HG13 1 1
1 397 1 1 27 VAL HG21 H 8.167 23.536 19.367 1.00 . A A . 499 VAL HG21 1 1
1 398 1 1 27 VAL HG22 H 9.091 22.170 18.737 1.00 . A A . 499 VAL HG22 1 1
1 399 1 1 27 VAL HG23 H 9.915 23.425 19.682 1.00 . A A . 499 VAL HG23 1 1
1 400 1 1 27 VAL N N 10.245 26.049 18.877 1.00 . A A . 499 VAL N 1 1
1 401 1 1 27 VAL O O 7.520 26.337 19.226 1.00 . A A . 499 VAL O 1 1
1 402 1 1 28 LYS C C 4.740 25.263 16.483 1.00 . A A . 500 LYS C 1 1
1 403 1 1 28 LYS CA C 5.639 26.358 17.056 1.00 . A A . 500 LYS CA 1 1
1 404 1 1 28 LYS CB C 5.472 27.637 16.207 1.00 . A A . 500 LYS CB 1 1
1 405 1 1 28 LYS CD C 5.879 29.496 17.933 1.00 . A A . 500 LYS CD 1 1
1 406 1 1 28 LYS CE C 6.808 30.642 18.372 1.00 . A A . 500 LYS CE 1 1
1 407 1 1 28 LYS CG C 6.335 28.838 16.621 1.00 . A A . 500 LYS CG 1 1
1 408 1 1 28 LYS H H 7.419 25.580 16.179 1.00 . A A . 500 LYS H 1 1
1 409 1 1 28 LYS HA H 5.315 26.559 18.080 1.00 . A A . 500 LYS HA 1 1
1 410 1 1 28 LYS HB2 H 5.716 27.399 15.171 1.00 . A A . 500 LYS HB2 1 1
1 411 1 1 28 LYS HB3 H 4.425 27.946 16.227 1.00 . A A . 500 LYS HB3 1 1
1 412 1 1 28 LYS HD2 H 4.863 29.877 17.815 1.00 . A A . 500 LYS HD2 1 1
1 413 1 1 28 LYS HD3 H 5.871 28.746 18.725 1.00 . A A . 500 LYS HD3 1 1
1 414 1 1 28 LYS HE2 H 6.456 31.013 19.339 1.00 . A A . 500 LYS HE2 1 1
1 415 1 1 28 LYS HE3 H 7.815 30.242 18.517 1.00 . A A . 500 LYS HE3 1 1
1 416 1 1 28 LYS HG2 H 7.375 28.528 16.708 1.00 . A A . 500 LYS HG2 1 1
1 417 1 1 28 LYS HG3 H 6.266 29.574 15.821 1.00 . A A . 500 LYS HG3 1 1
1 418 1 1 28 LYS HZ1 H 5.920 32.148 17.233 1.00 . A A . 500 LYS HZ1 1 1
1 419 1 1 28 LYS HZ2 H 7.230 31.483 16.507 1.00 . A A . 500 LYS HZ2 1 1
1 420 1 1 28 LYS HZ3 H 7.420 32.528 17.742 1.00 . A A . 500 LYS HZ3 1 1
1 421 1 1 28 LYS N N 7.048 25.926 17.055 1.00 . A A . 500 LYS N 1 1
1 422 1 1 28 LYS NZ N 6.844 31.769 17.398 1.00 . A A . 500 LYS NZ 1 1
1 423 1 1 28 LYS O O 5.183 24.468 15.659 1.00 . A A . 500 LYS O 1 1
1 424 1 1 29 GLN C C 2.248 24.227 14.862 1.00 . A A . 501 GLN C 1 1
1 425 1 1 29 GLN CA C 2.425 24.324 16.395 1.00 . A A . 501 GLN CA 1 1
1 426 1 1 29 GLN CB C 1.108 24.706 17.100 1.00 . A A . 501 GLN CB 1 1
1 427 1 1 29 GLN CD C -1.352 24.233 17.521 1.00 . A A . 501 GLN CD 1 1
1 428 1 1 29 GLN CG C -0.087 23.790 16.786 1.00 . A A . 501 GLN CG 1 1
1 429 1 1 29 GLN H H 3.185 26.012 17.492 1.00 . A A . 501 GLN H 1 1
1 430 1 1 29 GLN HA H 2.731 23.335 16.730 1.00 . A A . 501 GLN HA 1 1
1 431 1 1 29 GLN HB2 H 1.279 24.687 18.178 1.00 . A A . 501 GLN HB2 1 1
1 432 1 1 29 GLN HB3 H 0.843 25.726 16.816 1.00 . A A . 501 GLN HB3 1 1
1 433 1 1 29 GLN HE21 H -2.245 24.881 15.819 1.00 . A A . 501 GLN HE21 1 1
1 434 1 1 29 GLN HE22 H -3.170 25.065 17.303 1.00 . A A . 501 GLN HE22 1 1
1 435 1 1 29 GLN HG2 H -0.295 23.808 15.717 1.00 . A A . 501 GLN HG2 1 1
1 436 1 1 29 GLN HG3 H 0.151 22.766 17.067 1.00 . A A . 501 GLN HG3 1 1
1 437 1 1 29 GLN N N 3.457 25.282 16.836 1.00 . A A . 501 GLN N 1 1
1 438 1 1 29 GLN NE2 N -2.333 24.769 16.821 1.00 . A A . 501 GLN NE2 1 1
1 439 1 1 29 GLN O O 1.754 23.219 14.355 1.00 . A A . 501 GLN O 1 1
1 440 1 1 29 GLN OE1 O -1.483 24.114 18.734 1.00 . A A . 501 GLN OE1 1 1
1 441 1 1 30 ARG C C 3.995 25.229 11.963 1.00 . A A . 502 ARG C 1 1
1 442 1 1 30 ARG CA C 2.622 25.301 12.639 1.00 . A A . 502 ARG CA 1 1
1 443 1 1 30 ARG CB C 1.824 26.549 12.206 1.00 . A A . 502 ARG CB 1 1
1 444 1 1 30 ARG CD C 1.891 29.109 12.019 1.00 . A A . 502 ARG CD 1 1
1 445 1 1 30 ARG CG C 2.448 27.863 12.719 1.00 . A A . 502 ARG CG 1 1
1 446 1 1 30 ARG CZ C -0.247 30.395 11.940 1.00 . A A . 502 ARG CZ 1 1
1 447 1 1 30 ARG H H 3.061 26.046 14.604 1.00 . A A . 502 ARG H 1 1
1 448 1 1 30 ARG HA H 2.098 24.412 12.278 1.00 . A A . 502 ARG HA 1 1
1 449 1 1 30 ARG HB2 H 1.774 26.575 11.116 1.00 . A A . 502 ARG HB2 1 1
1 450 1 1 30 ARG HB3 H 0.804 26.466 12.583 1.00 . A A . 502 ARG HB3 1 1
1 451 1 1 30 ARG HD2 H 2.470 29.970 12.359 1.00 . A A . 502 ARG HD2 1 1
1 452 1 1 30 ARG HD3 H 2.034 29.003 10.942 1.00 . A A . 502 ARG HD3 1 1
1 453 1 1 30 ARG HE H -0.027 28.638 12.847 1.00 . A A . 502 ARG HE 1 1
1 454 1 1 30 ARG HG2 H 2.281 27.954 13.794 1.00 . A A . 502 ARG HG2 1 1
1 455 1 1 30 ARG HG3 H 3.524 27.844 12.545 1.00 . A A . 502 ARG HG3 1 1
1 456 1 1 30 ARG HH11 H 1.243 31.327 10.982 1.00 . A A . 502 ARG HH11 1 1
1 457 1 1 30 ARG HH12 H -0.287 32.167 10.981 1.00 . A A . 502 ARG HH12 1 1
1 458 1 1 30 ARG HH21 H -1.952 29.762 12.795 1.00 . A A . 502 ARG HH21 1 1
1 459 1 1 30 ARG HH22 H -2.041 31.299 11.977 1.00 . A A . 502 ARG HH22 1 1
1 460 1 1 30 ARG N N 2.681 25.248 14.114 1.00 . A A . 502 ARG N 1 1
1 461 1 1 30 ARG NE N 0.461 29.341 12.312 1.00 . A A . 502 ARG NE 1 1
1 462 1 1 30 ARG NH1 N 0.273 31.372 11.248 1.00 . A A . 502 ARG NH1 1 1
1 463 1 1 30 ARG NH2 N -1.506 30.493 12.261 1.00 . A A . 502 ARG NH2 1 1
1 464 1 1 30 ARG O O 4.082 25.333 10.736 1.00 . A A . 502 ARG O 1 1
1 465 1 1 31 ASP C C 6.596 23.472 11.620 1.00 . A A . 503 ASP C 1 1
1 466 1 1 31 ASP CA C 6.415 24.893 12.195 1.00 . A A . 503 ASP CA 1 1
1 467 1 1 31 ASP CB C 7.451 25.212 13.287 1.00 . A A . 503 ASP CB 1 1
1 468 1 1 31 ASP CG C 8.845 25.589 12.747 1.00 . A A . 503 ASP CG 1 1
1 469 1 1 31 ASP H H 4.921 24.876 13.724 1.00 . A A . 503 ASP H 1 1
1 470 1 1 31 ASP HA H 6.543 25.611 11.383 1.00 . A A . 503 ASP HA 1 1
1 471 1 1 31 ASP HB2 H 7.092 26.063 13.867 1.00 . A A . 503 ASP HB2 1 1
1 472 1 1 31 ASP HB3 H 7.537 24.359 13.963 1.00 . A A . 503 ASP HB3 1 1
1 473 1 1 31 ASP N N 5.066 25.066 12.737 1.00 . A A . 503 ASP N 1 1
1 474 1 1 31 ASP O O 5.965 22.509 12.079 1.00 . A A . 503 ASP O 1 1
1 475 1 1 31 ASP OD1 O 9.024 25.724 11.512 1.00 . A A . 503 ASP OD1 1 1
1 476 1 1 31 ASP OD2 O 9.756 25.799 13.582 1.00 . A A . 503 ASP OD2 1 1
1 477 1 1 32 VAL C C 9.294 21.979 9.715 1.00 . A A . 504 VAL C 1 1
1 478 1 1 32 VAL CA C 7.784 22.072 9.939 1.00 . A A . 504 VAL CA 1 1
1 479 1 1 32 VAL CB C 6.956 21.909 8.645 1.00 . A A . 504 VAL CB 1 1
1 480 1 1 32 VAL CG1 C 7.163 23.012 7.597 1.00 . A A . 504 VAL CG1 1 1
1 481 1 1 32 VAL CG2 C 7.216 20.557 7.976 1.00 . A A . 504 VAL CG2 1 1
1 482 1 1 32 VAL H H 8.007 24.154 10.356 1.00 . A A . 504 VAL H 1 1
1 483 1 1 32 VAL HA H 7.503 21.251 10.597 1.00 . A A . 504 VAL HA 1 1
1 484 1 1 32 VAL HB H 5.904 21.926 8.933 1.00 . A A . 504 VAL HB 1 1
1 485 1 1 32 VAL HG11 H 6.483 22.852 6.761 1.00 . A A . 504 VAL HG11 1 1
1 486 1 1 32 VAL HG12 H 6.950 23.987 8.031 1.00 . A A . 504 VAL HG12 1 1
1 487 1 1 32 VAL HG13 H 8.187 23.001 7.222 1.00 . A A . 504 VAL HG13 1 1
1 488 1 1 32 VAL HG21 H 6.515 20.407 7.154 1.00 . A A . 504 VAL HG21 1 1
1 489 1 1 32 VAL HG22 H 8.226 20.529 7.573 1.00 . A A . 504 VAL HG22 1 1
1 490 1 1 32 VAL HG23 H 7.087 19.752 8.699 1.00 . A A . 504 VAL HG23 1 1
1 491 1 1 32 VAL N N 7.472 23.335 10.625 1.00 . A A . 504 VAL N 1 1
1 492 1 1 32 VAL O O 9.923 22.906 9.193 1.00 . A A . 504 VAL O 1 1
1 493 1 1 33 LEU C C 11.762 19.298 9.855 1.00 . A A . 505 LEU C 1 1
1 494 1 1 33 LEU CA C 11.336 20.705 10.306 1.00 . A A . 505 LEU CA 1 1
1 495 1 1 33 LEU CB C 11.798 20.977 11.756 1.00 . A A . 505 LEU CB 1 1
1 496 1 1 33 LEU CD1 C 10.005 22.059 13.221 1.00 . A A . 505 LEU CD1 1 1
1 497 1 1 33 LEU CD2 C 12.330 22.819 13.411 1.00 . A A . 505 LEU CD2 1 1
1 498 1 1 33 LEU CG C 11.296 22.281 12.421 1.00 . A A . 505 LEU CG 1 1
1 499 1 1 33 LEU H H 9.299 20.135 10.545 1.00 . A A . 505 LEU H 1 1
1 500 1 1 33 LEU HA H 11.840 21.420 9.654 1.00 . A A . 505 LEU HA 1 1
1 501 1 1 33 LEU HB2 H 11.529 20.129 12.388 1.00 . A A . 505 LEU HB2 1 1
1 502 1 1 33 LEU HB3 H 12.885 21.018 11.717 1.00 . A A . 505 LEU HB3 1 1
1 503 1 1 33 LEU HD11 H 9.198 21.731 12.573 1.00 . A A . 505 LEU HD11 1 1
1 504 1 1 33 LEU HD12 H 9.706 22.990 13.700 1.00 . A A . 505 LEU HD12 1 1
1 505 1 1 33 LEU HD13 H 10.165 21.305 13.991 1.00 . A A . 505 LEU HD13 1 1
1 506 1 1 33 LEU HD21 H 12.003 23.788 13.787 1.00 . A A . 505 LEU HD21 1 1
1 507 1 1 33 LEU HD22 H 13.290 22.947 12.917 1.00 . A A . 505 LEU HD22 1 1
1 508 1 1 33 LEU HD23 H 12.444 22.134 14.248 1.00 . A A . 505 LEU HD23 1 1
1 509 1 1 33 LEU HG H 11.136 23.045 11.661 1.00 . A A . 505 LEU HG 1 1
1 510 1 1 33 LEU N N 9.886 20.875 10.179 1.00 . A A . 505 LEU N 1 1
1 511 1 1 33 LEU O O 10.952 18.369 9.829 1.00 . A A . 505 LEU O 1 1
1 512 1 1 34 GLU C C 14.552 17.225 9.887 1.00 . A A . 506 GLU C 1 1
1 513 1 1 34 GLU CA C 13.572 17.898 8.914 1.00 . A A . 506 GLU CA 1 1
1 514 1 1 34 GLU CB C 14.188 18.224 7.540 1.00 . A A . 506 GLU CB 1 1
1 515 1 1 34 GLU CD C 15.152 15.974 6.690 1.00 . A A . 506 GLU CD 1 1
1 516 1 1 34 GLU CG C 14.095 17.081 6.514 1.00 . A A . 506 GLU CG 1 1
1 517 1 1 34 GLU H H 13.652 19.937 9.563 1.00 . A A . 506 GLU H 1 1
1 518 1 1 34 GLU HA H 12.751 17.206 8.747 1.00 . A A . 506 GLU HA 1 1
1 519 1 1 34 GLU HB2 H 13.633 19.058 7.112 1.00 . A A . 506 GLU HB2 1 1
1 520 1 1 34 GLU HB3 H 15.220 18.558 7.656 1.00 . A A . 506 GLU HB3 1 1
1 521 1 1 34 GLU HG2 H 13.090 16.652 6.554 1.00 . A A . 506 GLU HG2 1 1
1 522 1 1 34 GLU HG3 H 14.219 17.511 5.518 1.00 . A A . 506 GLU HG3 1 1
1 523 1 1 34 GLU N N 13.038 19.134 9.509 1.00 . A A . 506 GLU N 1 1
1 524 1 1 34 GLU O O 15.472 17.870 10.399 1.00 . A A . 506 GLU O 1 1
1 525 1 1 34 GLU OE1 O 16.364 16.291 6.787 1.00 . A A . 506 GLU OE1 1 1
1 526 1 1 34 GLU OE2 O 14.776 14.777 6.657 1.00 . A A . 506 GLU OE2 1 1
1 527 1 1 35 VAL C C 16.390 14.796 10.874 1.00 . A A . 507 VAL C 1 1
1 528 1 1 35 VAL CA C 14.978 15.220 11.293 1.00 . A A . 507 VAL CA 1 1
1 529 1 1 35 VAL CB C 14.159 13.989 11.738 1.00 . A A . 507 VAL CB 1 1
1 530 1 1 35 VAL CG1 C 14.796 13.296 12.952 1.00 . A A . 507 VAL CG1 1 1
1 531 1 1 35 VAL CG2 C 12.728 14.378 12.136 1.00 . A A . 507 VAL CG2 1 1
1 532 1 1 35 VAL H H 13.544 15.474 9.734 1.00 . A A . 507 VAL H 1 1
1 533 1 1 35 VAL HA H 15.068 15.883 12.153 1.00 . A A . 507 VAL HA 1 1
1 534 1 1 35 VAL HB H 14.104 13.275 10.916 1.00 . A A . 507 VAL HB 1 1
1 535 1 1 35 VAL HG11 H 14.166 12.468 13.277 1.00 . A A . 507 VAL HG11 1 1
1 536 1 1 35 VAL HG12 H 15.772 12.890 12.690 1.00 . A A . 507 VAL HG12 1 1
1 537 1 1 35 VAL HG13 H 14.907 14.002 13.776 1.00 . A A . 507 VAL HG13 1 1
1 538 1 1 35 VAL HG21 H 12.742 15.089 12.962 1.00 . A A . 507 VAL HG21 1 1
1 539 1 1 35 VAL HG22 H 12.200 14.818 11.290 1.00 . A A . 507 VAL HG22 1 1
1 540 1 1 35 VAL HG23 H 12.181 13.487 12.438 1.00 . A A . 507 VAL HG23 1 1
1 541 1 1 35 VAL N N 14.295 15.953 10.213 1.00 . A A . 507 VAL N 1 1
1 542 1 1 35 VAL O O 16.590 14.182 9.822 1.00 . A A . 507 VAL O 1 1
1 543 1 1 36 LEU C C 19.364 13.766 12.427 1.00 . A A . 508 LEU C 1 1
1 544 1 1 36 LEU CA C 18.799 14.872 11.519 1.00 . A A . 508 LEU CA 1 1
1 545 1 1 36 LEU CB C 19.554 16.182 11.817 1.00 . A A . 508 LEU CB 1 1
1 546 1 1 36 LEU CD1 C 19.821 18.641 11.672 1.00 . A A . 508 LEU CD1 1 1
1 547 1 1 36 LEU CD2 C 19.071 17.424 9.634 1.00 . A A . 508 LEU CD2 1 1
1 548 1 1 36 LEU CG C 19.004 17.460 11.159 1.00 . A A . 508 LEU CG 1 1
1 549 1 1 36 LEU H H 17.099 15.590 12.577 1.00 . A A . 508 LEU H 1 1
1 550 1 1 36 LEU HA H 18.981 14.587 10.482 1.00 . A A . 508 LEU HA 1 1
1 551 1 1 36 LEU HB2 H 19.543 16.338 12.896 1.00 . A A . 508 LEU HB2 1 1
1 552 1 1 36 LEU HB3 H 20.594 16.050 11.512 1.00 . A A . 508 LEU HB3 1 1
1 553 1 1 36 LEU HD11 H 19.681 18.744 12.748 1.00 . A A . 508 LEU HD11 1 1
1 554 1 1 36 LEU HD12 H 19.479 19.552 11.198 1.00 . A A . 508 LEU HD12 1 1
1 555 1 1 36 LEU HD13 H 20.878 18.499 11.446 1.00 . A A . 508 LEU HD13 1 1
1 556 1 1 36 LEU HD21 H 20.102 17.300 9.304 1.00 . A A . 508 LEU HD21 1 1
1 557 1 1 36 LEU HD22 H 18.668 18.353 9.232 1.00 . A A . 508 LEU HD22 1 1
1 558 1 1 36 LEU HD23 H 18.466 16.599 9.258 1.00 . A A . 508 LEU HD23 1 1
1 559 1 1 36 LEU HG H 17.971 17.618 11.464 1.00 . A A . 508 LEU HG 1 1
1 560 1 1 36 LEU N N 17.364 15.089 11.736 1.00 . A A . 508 LEU N 1 1
1 561 1 1 36 LEU O O 20.281 13.045 12.030 1.00 . A A . 508 LEU O 1 1
1 562 1 1 37 ASP C C 17.936 12.195 15.455 1.00 . A A . 509 ASP C 1 1
1 563 1 1 37 ASP CA C 19.161 12.585 14.609 1.00 . A A . 509 ASP CA 1 1
1 564 1 1 37 ASP CB C 20.298 13.078 15.518 1.00 . A A . 509 ASP CB 1 1
1 565 1 1 37 ASP CG C 20.789 11.960 16.452 1.00 . A A . 509 ASP CG 1 1
1 566 1 1 37 ASP H H 18.062 14.255 13.892 1.00 . A A . 509 ASP H 1 1
1 567 1 1 37 ASP HA H 19.508 11.700 14.074 1.00 . A A . 509 ASP HA 1 1
1 568 1 1 37 ASP HB2 H 21.131 13.417 14.900 1.00 . A A . 509 ASP HB2 1 1
1 569 1 1 37 ASP HB3 H 19.949 13.928 16.109 1.00 . A A . 509 ASP HB3 1 1
1 570 1 1 37 ASP N N 18.814 13.627 13.637 1.00 . A A . 509 ASP N 1 1
1 571 1 1 37 ASP O O 17.161 13.055 15.881 1.00 . A A . 509 ASP O 1 1
1 572 1 1 37 ASP OD1 O 21.601 11.116 16.003 1.00 . A A . 509 ASP OD1 1 1
1 573 1 1 37 ASP OD2 O 20.358 11.907 17.627 1.00 . A A . 509 ASP OD2 1 1
1 574 1 1 38 ASP C C 17.172 9.182 17.445 1.00 . A A . 510 ASP C 1 1
1 575 1 1 38 ASP CA C 16.685 10.257 16.438 1.00 . A A . 510 ASP CA 1 1
1 576 1 1 38 ASP CB C 15.663 9.700 15.424 1.00 . A A . 510 ASP CB 1 1
1 577 1 1 38 ASP CG C 16.193 8.603 14.473 1.00 . A A . 510 ASP CG 1 1
1 578 1 1 38 ASP H H 18.461 10.260 15.284 1.00 . A A . 510 ASP H 1 1
1 579 1 1 38 ASP HA H 16.178 11.020 17.028 1.00 . A A . 510 ASP HA 1 1
1 580 1 1 38 ASP HB2 H 14.812 9.296 15.974 1.00 . A A . 510 ASP HB2 1 1
1 581 1 1 38 ASP HB3 H 15.285 10.531 14.824 1.00 . A A . 510 ASP HB3 1 1
1 582 1 1 38 ASP N N 17.793 10.892 15.706 1.00 . A A . 510 ASP N 1 1
1 583 1 1 38 ASP O O 16.400 8.324 17.886 1.00 . A A . 510 ASP O 1 1
1 584 1 1 38 ASP OD1 O 17.326 8.086 14.646 1.00 . A A . 510 ASP OD1 1 1
1 585 1 1 38 ASP OD2 O 15.460 8.244 13.521 1.00 . A A . 510 ASP OD2 1 1
1 586 1 1 39 SER C C 18.595 8.206 20.115 1.00 . A A . 511 SER C 1 1
1 587 1 1 39 SER CA C 19.142 8.237 18.675 1.00 . A A . 511 SER CA 1 1
1 588 1 1 39 SER CB C 20.642 8.561 18.695 1.00 . A A . 511 SER CB 1 1
1 589 1 1 39 SER H H 19.024 9.977 17.438 1.00 . A A . 511 SER H 1 1
1 590 1 1 39 SER HA H 19.012 7.244 18.244 1.00 . A A . 511 SER HA 1 1
1 591 1 1 39 SER HB2 H 21.003 8.634 17.667 1.00 . A A . 511 SER HB2 1 1
1 592 1 1 39 SER HB3 H 20.798 9.522 19.189 1.00 . A A . 511 SER HB3 1 1
1 593 1 1 39 SER HG H 22.323 7.804 19.327 1.00 . A A . 511 SER HG 1 1
1 594 1 1 39 SER N N 18.465 9.216 17.803 1.00 . A A . 511 SER N 1 1
1 595 1 1 39 SER O O 18.571 7.148 20.757 1.00 . A A . 511 SER O 1 1
1 596 1 1 39 SER OG O 21.386 7.557 19.368 1.00 . A A . 511 SER OG 1 1
1 597 1 1 40 ARG C C 16.260 10.437 21.850 1.00 . A A . 512 ARG C 1 1
1 598 1 1 40 ARG CA C 17.517 9.564 21.943 1.00 . A A . 512 ARG CA 1 1
1 599 1 1 40 ARG CB C 18.553 10.231 22.871 1.00 . A A . 512 ARG CB 1 1
1 600 1 1 40 ARG CD C 20.653 9.977 24.228 1.00 . A A . 512 ARG CD 1 1
1 601 1 1 40 ARG CG C 19.814 9.384 23.091 1.00 . A A . 512 ARG CG 1 1
1 602 1 1 40 ARG CZ C 22.519 9.027 25.609 1.00 . A A . 512 ARG CZ 1 1
1 603 1 1 40 ARG H H 18.148 10.159 20.002 1.00 . A A . 512 ARG H 1 1
1 604 1 1 40 ARG HA H 17.215 8.606 22.373 1.00 . A A . 512 ARG HA 1 1
1 605 1 1 40 ARG HB2 H 18.842 11.199 22.456 1.00 . A A . 512 ARG HB2 1 1
1 606 1 1 40 ARG HB3 H 18.085 10.407 23.839 1.00 . A A . 512 ARG HB3 1 1
1 607 1 1 40 ARG HD2 H 20.927 11.003 23.974 1.00 . A A . 512 ARG HD2 1 1
1 608 1 1 40 ARG HD3 H 20.037 9.994 25.129 1.00 . A A . 512 ARG HD3 1 1
1 609 1 1 40 ARG HE H 22.290 8.734 23.659 1.00 . A A . 512 ARG HE 1 1
1 610 1 1 40 ARG HG2 H 19.524 8.366 23.350 1.00 . A A . 512 ARG HG2 1 1
1 611 1 1 40 ARG HG3 H 20.407 9.363 22.175 1.00 . A A . 512 ARG HG3 1 1
1 612 1 1 40 ARG HH11 H 21.287 10.147 26.723 1.00 . A A . 512 ARG HH11 1 1
1 613 1 1 40 ARG HH12 H 22.620 9.418 27.582 1.00 . A A . 512 ARG HH12 1 1
1 614 1 1 40 ARG HH21 H 23.958 7.867 24.822 1.00 . A A . 512 ARG HH21 1 1
1 615 1 1 40 ARG HH22 H 24.089 8.179 26.533 1.00 . A A . 512 ARG HH22 1 1
1 616 1 1 40 ARG N N 18.112 9.353 20.610 1.00 . A A . 512 ARG N 1 1
1 617 1 1 40 ARG NE N 21.881 9.189 24.462 1.00 . A A . 512 ARG NE 1 1
1 618 1 1 40 ARG NH1 N 22.112 9.570 26.725 1.00 . A A . 512 ARG NH1 1 1
1 619 1 1 40 ARG NH2 N 23.601 8.303 25.660 1.00 . A A . 512 ARG NH2 1 1
1 620 1 1 40 ARG O O 15.996 11.031 20.807 1.00 . A A . 512 ARG O 1 1
1 621 1 1 41 LYS C C 14.432 12.855 22.651 1.00 . A A . 513 LYS C 1 1
1 622 1 1 41 LYS CA C 14.301 11.394 23.113 1.00 . A A . 513 LYS CA 1 1
1 623 1 1 41 LYS CB C 13.822 11.305 24.572 1.00 . A A . 513 LYS CB 1 1
1 624 1 1 41 LYS CD C 14.770 11.178 26.919 1.00 . A A . 513 LYS CD 1 1
1 625 1 1 41 LYS CE C 15.892 11.685 27.834 1.00 . A A . 513 LYS CE 1 1
1 626 1 1 41 LYS CG C 14.824 11.909 25.575 1.00 . A A . 513 LYS CG 1 1
1 627 1 1 41 LYS H H 15.807 10.005 23.752 1.00 . A A . 513 LYS H 1 1
1 628 1 1 41 LYS HA H 13.519 10.951 22.497 1.00 . A A . 513 LYS HA 1 1
1 629 1 1 41 LYS HB2 H 12.865 11.819 24.676 1.00 . A A . 513 LYS HB2 1 1
1 630 1 1 41 LYS HB3 H 13.654 10.251 24.802 1.00 . A A . 513 LYS HB3 1 1
1 631 1 1 41 LYS HD2 H 13.797 11.342 27.385 1.00 . A A . 513 LYS HD2 1 1
1 632 1 1 41 LYS HD3 H 14.907 10.110 26.739 1.00 . A A . 513 LYS HD3 1 1
1 633 1 1 41 LYS HE2 H 16.840 11.635 27.289 1.00 . A A . 513 LYS HE2 1 1
1 634 1 1 41 LYS HE3 H 15.702 12.734 28.082 1.00 . A A . 513 LYS HE3 1 1
1 635 1 1 41 LYS HG2 H 15.841 11.826 25.192 1.00 . A A . 513 LYS HG2 1 1
1 636 1 1 41 LYS HG3 H 14.599 12.967 25.719 1.00 . A A . 513 LYS HG3 1 1
1 637 1 1 41 LYS HZ1 H 16.736 11.217 29.676 1.00 . A A . 513 LYS HZ1 1 1
1 638 1 1 41 LYS HZ2 H 16.197 9.906 28.869 1.00 . A A . 513 LYS HZ2 1 1
1 639 1 1 41 LYS HZ3 H 15.134 10.905 29.610 1.00 . A A . 513 LYS HZ3 1 1
1 640 1 1 41 LYS N N 15.518 10.561 22.957 1.00 . A A . 513 LYS N 1 1
1 641 1 1 41 LYS NZ N 15.994 10.875 29.077 1.00 . A A . 513 LYS NZ 1 1
1 642 1 1 41 LYS O O 13.456 13.434 22.174 1.00 . A A . 513 LYS O 1 1
1 643 1 1 42 TRP C C 16.351 14.621 20.724 1.00 . A A . 514 TRP C 1 1
1 644 1 1 42 TRP CA C 15.948 14.760 22.200 1.00 . A A . 514 TRP CA 1 1
1 645 1 1 42 TRP CB C 17.034 15.444 23.037 1.00 . A A . 514 TRP CB 1 1
1 646 1 1 42 TRP CD1 C 16.682 15.121 25.534 1.00 . A A . 514 TRP CD1 1 1
1 647 1 1 42 TRP CD2 C 15.980 17.127 24.811 1.00 . A A . 514 TRP CD2 1 1
1 648 1 1 42 TRP CE2 C 15.699 17.069 26.210 1.00 . A A . 514 TRP CE2 1 1
1 649 1 1 42 TRP CE3 C 15.640 18.321 24.139 1.00 . A A . 514 TRP CE3 1 1
1 650 1 1 42 TRP CG C 16.593 15.864 24.407 1.00 . A A . 514 TRP CG 1 1
1 651 1 1 42 TRP CH2 C 14.774 19.308 26.199 1.00 . A A . 514 TRP CH2 1 1
1 652 1 1 42 TRP CZ2 C 15.101 18.134 26.901 1.00 . A A . 514 TRP CZ2 1 1
1 653 1 1 42 TRP CZ3 C 15.050 19.402 24.823 1.00 . A A . 514 TRP CZ3 1 1
1 654 1 1 42 TRP H H 16.372 12.911 23.174 1.00 . A A . 514 TRP H 1 1
1 655 1 1 42 TRP HA H 15.065 15.396 22.244 1.00 . A A . 514 TRP HA 1 1
1 656 1 1 42 TRP HB2 H 17.900 14.788 23.117 1.00 . A A . 514 TRP HB2 1 1
1 657 1 1 42 TRP HB3 H 17.358 16.338 22.508 1.00 . A A . 514 TRP HB3 1 1
1 658 1 1 42 TRP HD1 H 17.102 14.121 25.587 1.00 . A A . 514 TRP HD1 1 1
1 659 1 1 42 TRP HE1 H 16.116 15.463 27.548 1.00 . A A . 514 TRP HE1 1 1
1 660 1 1 42 TRP HE3 H 15.850 18.403 23.085 1.00 . A A . 514 TRP HE3 1 1
1 661 1 1 42 TRP HH2 H 14.318 20.142 26.718 1.00 . A A . 514 TRP HH2 1 1
1 662 1 1 42 TRP HZ2 H 14.902 18.052 27.961 1.00 . A A . 514 TRP HZ2 1 1
1 663 1 1 42 TRP HZ3 H 14.801 20.310 24.286 1.00 . A A . 514 TRP HZ3 1 1
1 664 1 1 42 TRP N N 15.623 13.445 22.762 1.00 . A A . 514 TRP N 1 1
1 665 1 1 42 TRP NE1 N 16.150 15.825 26.599 1.00 . A A . 514 TRP NE1 1 1
1 666 1 1 42 TRP O O 17.529 14.438 20.401 1.00 . A A . 514 TRP O 1 1
1 667 1 1 43 TRP C C 16.282 15.989 17.956 1.00 . A A . 515 TRP C 1 1
1 668 1 1 43 TRP CA C 15.604 14.678 18.375 1.00 . A A . 515 TRP CA 1 1
1 669 1 1 43 TRP CB C 14.284 14.461 17.606 1.00 . A A . 515 TRP CB 1 1
1 670 1 1 43 TRP CD1 C 14.005 12.110 18.532 1.00 . A A . 515 TRP CD1 1 1
1 671 1 1 43 TRP CD2 C 12.813 12.416 16.665 1.00 . A A . 515 TRP CD2 1 1
1 672 1 1 43 TRP CE2 C 12.619 11.058 17.073 1.00 . A A . 515 TRP CE2 1 1
1 673 1 1 43 TRP CE3 C 12.127 12.831 15.501 1.00 . A A . 515 TRP CE3 1 1
1 674 1 1 43 TRP CG C 13.726 13.061 17.614 1.00 . A A . 515 TRP CG 1 1
1 675 1 1 43 TRP CH2 C 11.165 10.599 15.198 1.00 . A A . 515 TRP CH2 1 1
1 676 1 1 43 TRP CZ2 C 11.817 10.157 16.359 1.00 . A A . 515 TRP CZ2 1 1
1 677 1 1 43 TRP CZ3 C 11.314 11.933 14.778 1.00 . A A . 515 TRP CZ3 1 1
1 678 1 1 43 TRP H H 14.430 14.868 20.151 1.00 . A A . 515 TRP H 1 1
1 679 1 1 43 TRP HA H 16.286 13.865 18.125 1.00 . A A . 515 TRP HA 1 1
1 680 1 1 43 TRP HB2 H 13.526 15.143 17.994 1.00 . A A . 515 TRP HB2 1 1
1 681 1 1 43 TRP HB3 H 14.454 14.728 16.562 1.00 . A A . 515 TRP HB3 1 1
1 682 1 1 43 TRP HD1 H 14.651 12.257 19.382 1.00 . A A . 515 TRP HD1 1 1
1 683 1 1 43 TRP HE1 H 13.457 10.084 18.773 1.00 . A A . 515 TRP HE1 1 1
1 684 1 1 43 TRP HE3 H 12.238 13.851 15.161 1.00 . A A . 515 TRP HE3 1 1
1 685 1 1 43 TRP HH2 H 10.550 9.915 14.628 1.00 . A A . 515 TRP HH2 1 1
1 686 1 1 43 TRP HZ2 H 11.708 9.136 16.700 1.00 . A A . 515 TRP HZ2 1 1
1 687 1 1 43 TRP HZ3 H 10.802 12.266 13.885 1.00 . A A . 515 TRP HZ3 1 1
1 688 1 1 43 TRP N N 15.366 14.668 19.823 1.00 . A A . 515 TRP N 1 1
1 689 1 1 43 TRP NE1 N 13.366 10.930 18.220 1.00 . A A . 515 TRP NE1 1 1
1 690 1 1 43 TRP O O 15.993 17.054 18.512 1.00 . A A . 515 TRP O 1 1
1 691 1 1 44 LYS C C 17.161 17.363 14.982 1.00 . A A . 516 LYS C 1 1
1 692 1 1 44 LYS CA C 17.803 17.094 16.337 1.00 . A A . 516 LYS CA 1 1
1 693 1 1 44 LYS CB C 19.326 16.893 16.221 1.00 . A A . 516 LYS CB 1 1
1 694 1 1 44 LYS CD C 21.579 18.183 16.042 1.00 . A A . 516 LYS CD 1 1
1 695 1 1 44 LYS CE C 22.177 17.814 14.673 1.00 . A A . 516 LYS CE 1 1
1 696 1 1 44 LYS CG C 20.042 18.250 16.087 1.00 . A A . 516 LYS CG 1 1
1 697 1 1 44 LYS H H 17.313 15.007 16.525 1.00 . A A . 516 LYS H 1 1
1 698 1 1 44 LYS HA H 17.624 17.964 16.972 1.00 . A A . 516 LYS HA 1 1
1 699 1 1 44 LYS HB2 H 19.689 16.398 17.120 1.00 . A A . 516 LYS HB2 1 1
1 700 1 1 44 LYS HB3 H 19.548 16.259 15.363 1.00 . A A . 516 LYS HB3 1 1
1 701 1 1 44 LYS HD2 H 21.943 19.183 16.281 1.00 . A A . 516 LYS HD2 1 1
1 702 1 1 44 LYS HD3 H 21.952 17.513 16.817 1.00 . A A . 516 LYS HD3 1 1
1 703 1 1 44 LYS HE2 H 21.548 18.228 13.880 1.00 . A A . 516 LYS HE2 1 1
1 704 1 1 44 LYS HE3 H 23.149 18.310 14.594 1.00 . A A . 516 LYS HE3 1 1
1 705 1 1 44 LYS HG2 H 19.684 18.769 15.199 1.00 . A A . 516 LYS HG2 1 1
1 706 1 1 44 LYS HG3 H 19.771 18.855 16.953 1.00 . A A . 516 LYS HG3 1 1
1 707 1 1 44 LYS HZ1 H 22.823 16.164 13.591 1.00 . A A . 516 LYS HZ1 1 1
1 708 1 1 44 LYS HZ2 H 21.510 15.833 14.509 1.00 . A A . 516 LYS HZ2 1 1
1 709 1 1 44 LYS HZ3 H 22.995 15.972 15.197 1.00 . A A . 516 LYS HZ3 1 1
1 710 1 1 44 LYS N N 17.163 15.918 16.950 1.00 . A A . 516 LYS N 1 1
1 711 1 1 44 LYS NZ N 22.379 16.349 14.484 1.00 . A A . 516 LYS NZ 1 1
1 712 1 1 44 LYS O O 17.014 16.443 14.177 1.00 . A A . 516 LYS O 1 1
1 713 1 1 45 VAL C C 16.573 20.375 13.001 1.00 . A A . 517 VAL C 1 1
1 714 1 1 45 VAL CA C 16.028 19.047 13.544 1.00 . A A . 517 VAL CA 1 1
1 715 1 1 45 VAL CB C 14.519 19.176 13.860 1.00 . A A . 517 VAL CB 1 1
1 716 1 1 45 VAL CG1 C 13.820 17.819 14.017 1.00 . A A . 517 VAL CG1 1 1
1 717 1 1 45 VAL CG2 C 14.234 20.034 15.099 1.00 . A A . 517 VAL CG2 1 1
1 718 1 1 45 VAL H H 16.954 19.307 15.449 1.00 . A A . 517 VAL H 1 1
1 719 1 1 45 VAL HA H 16.137 18.306 12.752 1.00 . A A . 517 VAL HA 1 1
1 720 1 1 45 VAL HB H 14.045 19.662 13.014 1.00 . A A . 517 VAL HB 1 1
1 721 1 1 45 VAL HG11 H 12.856 17.938 14.512 1.00 . A A . 517 VAL HG11 1 1
1 722 1 1 45 VAL HG12 H 13.637 17.394 13.032 1.00 . A A . 517 VAL HG12 1 1
1 723 1 1 45 VAL HG13 H 14.424 17.129 14.603 1.00 . A A . 517 VAL HG13 1 1
1 724 1 1 45 VAL HG21 H 14.661 21.028 14.972 1.00 . A A . 517 VAL HG21 1 1
1 725 1 1 45 VAL HG22 H 13.158 20.135 15.236 1.00 . A A . 517 VAL HG22 1 1
1 726 1 1 45 VAL HG23 H 14.656 19.570 15.990 1.00 . A A . 517 VAL HG23 1 1
1 727 1 1 45 VAL N N 16.785 18.612 14.731 1.00 . A A . 517 VAL N 1 1
1 728 1 1 45 VAL O O 17.243 21.124 13.721 1.00 . A A . 517 VAL O 1 1
1 729 1 1 46 ARG C C 15.397 22.695 10.595 1.00 . A A . 518 ARG C 1 1
1 730 1 1 46 ARG CA C 16.638 21.921 11.035 1.00 . A A . 518 ARG CA 1 1
1 731 1 1 46 ARG CB C 17.571 21.573 9.865 1.00 . A A . 518 ARG CB 1 1
1 732 1 1 46 ARG CD C 19.308 22.583 8.297 1.00 . A A . 518 ARG CD 1 1
1 733 1 1 46 ARG CG C 17.932 22.761 8.955 1.00 . A A . 518 ARG CG 1 1
1 734 1 1 46 ARG CZ C 20.449 20.913 6.822 1.00 . A A . 518 ARG CZ 1 1
1 735 1 1 46 ARG H H 15.746 19.985 11.204 1.00 . A A . 518 ARG H 1 1
1 736 1 1 46 ARG HA H 17.203 22.568 11.712 1.00 . A A . 518 ARG HA 1 1
1 737 1 1 46 ARG HB2 H 18.492 21.187 10.290 1.00 . A A . 518 ARG HB2 1 1
1 738 1 1 46 ARG HB3 H 17.120 20.789 9.254 1.00 . A A . 518 ARG HB3 1 1
1 739 1 1 46 ARG HD2 H 19.476 23.425 7.622 1.00 . A A . 518 ARG HD2 1 1
1 740 1 1 46 ARG HD3 H 20.073 22.609 9.077 1.00 . A A . 518 ARG HD3 1 1
1 741 1 1 46 ARG HE H 18.642 20.676 7.611 1.00 . A A . 518 ARG HE 1 1
1 742 1 1 46 ARG HG2 H 17.168 22.870 8.184 1.00 . A A . 518 ARG HG2 1 1
1 743 1 1 46 ARG HG3 H 17.956 23.679 9.538 1.00 . A A . 518 ARG HG3 1 1
1 744 1 1 46 ARG HH11 H 21.587 22.524 7.150 1.00 . A A . 518 ARG HH11 1 1
1 745 1 1 46 ARG HH12 H 22.297 21.303 6.123 1.00 . A A . 518 ARG HH12 1 1
1 746 1 1 46 ARG HH21 H 19.606 19.165 6.291 1.00 . A A . 518 ARG HH21 1 1
1 747 1 1 46 ARG HH22 H 21.204 19.457 5.660 1.00 . A A . 518 ARG HH22 1 1
1 748 1 1 46 ARG N N 16.258 20.681 11.736 1.00 . A A . 518 ARG N 1 1
1 749 1 1 46 ARG NE N 19.418 21.315 7.547 1.00 . A A . 518 ARG NE 1 1
1 750 1 1 46 ARG NH1 N 21.526 21.636 6.679 1.00 . A A . 518 ARG NH1 1 1
1 751 1 1 46 ARG NH2 N 20.418 19.760 6.215 1.00 . A A . 518 ARG NH2 1 1
1 752 1 1 46 ARG O O 14.565 22.194 9.836 1.00 . A A . 518 ARG O 1 1
1 753 1 1 47 ASP C C 14.473 25.557 9.402 1.00 . A A . 519 ASP C 1 1
1 754 1 1 47 ASP CA C 14.246 24.900 10.786 1.00 . A A . 519 ASP CA 1 1
1 755 1 1 47 ASP CB C 14.265 25.969 11.891 1.00 . A A . 519 ASP CB 1 1
1 756 1 1 47 ASP CG C 15.676 26.533 12.076 1.00 . A A . 519 ASP CG 1 1
1 757 1 1 47 ASP H H 16.026 24.237 11.719 1.00 . A A . 519 ASP H 1 1
1 758 1 1 47 ASP HA H 13.269 24.414 10.787 1.00 . A A . 519 ASP HA 1 1
1 759 1 1 47 ASP HB2 H 13.583 26.785 11.661 1.00 . A A . 519 ASP HB2 1 1
1 760 1 1 47 ASP HB3 H 13.924 25.518 12.825 1.00 . A A . 519 ASP HB3 1 1
1 761 1 1 47 ASP N N 15.275 23.909 11.116 1.00 . A A . 519 ASP N 1 1
1 762 1 1 47 ASP O O 15.592 25.527 8.873 1.00 . A A . 519 ASP O 1 1
1 763 1 1 47 ASP OD1 O 16.436 25.914 12.852 1.00 . A A . 519 ASP OD1 1 1
1 764 1 1 47 ASP OD2 O 16.017 27.549 11.424 1.00 . A A . 519 ASP OD2 1 1
1 765 1 1 48 PRO C C 14.417 28.106 7.445 1.00 . A A . 520 PRO C 1 1
1 766 1 1 48 PRO CA C 13.537 26.840 7.499 1.00 . A A . 520 PRO CA 1 1
1 767 1 1 48 PRO CB C 12.091 27.147 7.094 1.00 . A A . 520 PRO CB 1 1
1 768 1 1 48 PRO CD C 12.060 26.226 9.284 1.00 . A A . 520 PRO CD 1 1
1 769 1 1 48 PRO CG C 11.353 27.268 8.424 1.00 . A A . 520 PRO CG 1 1
1 770 1 1 48 PRO HA H 13.951 26.127 6.785 1.00 . A A . 520 PRO HA 1 1
1 771 1 1 48 PRO HB2 H 12.001 28.057 6.499 1.00 . A A . 520 PRO HB2 1 1
1 772 1 1 48 PRO HB3 H 11.695 26.296 6.544 1.00 . A A . 520 PRO HB3 1 1
1 773 1 1 48 PRO HD2 H 11.976 26.502 10.333 1.00 . A A . 520 PRO HD2 1 1
1 774 1 1 48 PRO HD3 H 11.605 25.248 9.124 1.00 . A A . 520 PRO HD3 1 1
1 775 1 1 48 PRO HG2 H 11.512 28.262 8.846 1.00 . A A . 520 PRO HG2 1 1
1 776 1 1 48 PRO HG3 H 10.288 27.055 8.323 1.00 . A A . 520 PRO HG3 1 1
1 777 1 1 48 PRO N N 13.441 26.197 8.813 1.00 . A A . 520 PRO N 1 1
1 778 1 1 48 PRO O O 14.743 28.563 6.345 1.00 . A A . 520 PRO O 1 1
1 779 1 1 49 ALA C C 17.219 29.424 8.502 1.00 . A A . 521 ALA C 1 1
1 780 1 1 49 ALA CA C 15.733 29.828 8.636 1.00 . A A . 521 ALA CA 1 1
1 781 1 1 49 ALA CB C 15.479 30.620 9.926 1.00 . A A . 521 ALA CB 1 1
1 782 1 1 49 ALA H H 14.580 28.230 9.462 1.00 . A A . 521 ALA H 1 1
1 783 1 1 49 ALA HA H 15.505 30.489 7.798 1.00 . A A . 521 ALA HA 1 1
1 784 1 1 49 ALA HB1 H 14.424 30.889 9.997 1.00 . A A . 521 ALA HB1 1 1
1 785 1 1 49 ALA HB2 H 15.762 30.032 10.797 1.00 . A A . 521 ALA HB2 1 1
1 786 1 1 49 ALA HB3 H 16.074 31.533 9.915 1.00 . A A . 521 ALA HB3 1 1
1 787 1 1 49 ALA N N 14.821 28.676 8.587 1.00 . A A . 521 ALA N 1 1
1 788 1 1 49 ALA O O 18.062 30.269 8.180 1.00 . A A . 521 ALA O 1 1
1 789 1 1 50 GLY C C 19.643 27.218 9.789 1.00 . A A . 522 GLY C 1 1
1 790 1 1 50 GLY CA C 18.870 27.554 8.506 1.00 . A A . 522 GLY CA 1 1
1 791 1 1 50 GLY H H 16.802 27.521 9.018 1.00 . A A . 522 GLY H 1 1
1 792 1 1 50 GLY HA2 H 18.744 26.626 7.949 1.00 . A A . 522 GLY HA2 1 1
1 793 1 1 50 GLY HA3 H 19.487 28.223 7.906 1.00 . A A . 522 GLY HA3 1 1
1 794 1 1 50 GLY N N 17.543 28.143 8.718 1.00 . A A . 522 GLY N 1 1
1 795 1 1 50 GLY O O 20.809 26.822 9.699 1.00 . A A . 522 GLY O 1 1
1 796 1 1 51 GLN C C 19.440 25.468 12.508 1.00 . A A . 523 GLN C 1 1
1 797 1 1 51 GLN CA C 19.638 26.984 12.250 1.00 . A A . 523 GLN CA 1 1
1 798 1 1 51 GLN CB C 19.055 27.862 13.379 1.00 . A A . 523 GLN CB 1 1
1 799 1 1 51 GLN CD C 20.691 29.830 13.619 1.00 . A A . 523 GLN CD 1 1
1 800 1 1 51 GLN CG C 19.295 29.371 13.192 1.00 . A A . 523 GLN CG 1 1
1 801 1 1 51 GLN H H 18.059 27.662 10.995 1.00 . A A . 523 GLN H 1 1
1 802 1 1 51 GLN HA H 20.712 27.157 12.219 1.00 . A A . 523 GLN HA 1 1
1 803 1 1 51 GLN HB2 H 17.982 27.717 13.432 1.00 . A A . 523 GLN HB2 1 1
1 804 1 1 51 GLN HB3 H 19.465 27.554 14.341 1.00 . A A . 523 GLN HB3 1 1
1 805 1 1 51 GLN HE21 H 20.973 30.930 11.940 1.00 . A A . 523 GLN HE21 1 1
1 806 1 1 51 GLN HE22 H 22.285 30.943 13.114 1.00 . A A . 523 GLN HE22 1 1
1 807 1 1 51 GLN HG2 H 19.107 29.662 12.159 1.00 . A A . 523 GLN HG2 1 1
1 808 1 1 51 GLN HG3 H 18.557 29.900 13.789 1.00 . A A . 523 GLN HG3 1 1
1 809 1 1 51 GLN N N 19.039 27.385 10.972 1.00 . A A . 523 GLN N 1 1
1 810 1 1 51 GLN NE2 N 21.370 30.628 12.820 1.00 . A A . 523 GLN NE2 1 1
1 811 1 1 51 GLN O O 18.926 24.728 11.662 1.00 . A A . 523 GLN O 1 1
1 812 1 1 51 GLN OE1 O 21.201 29.493 14.683 1.00 . A A . 523 GLN OE1 1 1
1 813 1 1 52 GLU C C 19.409 23.688 15.719 1.00 . A A . 524 GLU C 1 1
1 814 1 1 52 GLU CA C 19.594 23.640 14.192 1.00 . A A . 524 GLU CA 1 1
1 815 1 1 52 GLU CB C 20.749 22.669 13.874 1.00 . A A . 524 GLU CB 1 1
1 816 1 1 52 GLU CD C 22.080 21.334 12.131 1.00 . A A . 524 GLU CD 1 1
1 817 1 1 52 GLU CG C 20.869 22.256 12.399 1.00 . A A . 524 GLU CG 1 1
1 818 1 1 52 GLU H H 20.300 25.636 14.323 1.00 . A A . 524 GLU H 1 1
1 819 1 1 52 GLU HA H 18.672 23.255 13.755 1.00 . A A . 524 GLU HA 1 1
1 820 1 1 52 GLU HB2 H 21.686 23.126 14.191 1.00 . A A . 524 GLU HB2 1 1
1 821 1 1 52 GLU HB3 H 20.601 21.762 14.462 1.00 . A A . 524 GLU HB3 1 1
1 822 1 1 52 GLU HG2 H 19.950 21.750 12.095 1.00 . A A . 524 GLU HG2 1 1
1 823 1 1 52 GLU HG3 H 20.982 23.152 11.787 1.00 . A A . 524 GLU HG3 1 1
1 824 1 1 52 GLU N N 19.874 24.988 13.675 1.00 . A A . 524 GLU N 1 1
1 825 1 1 52 GLU O O 19.924 24.589 16.394 1.00 . A A . 524 GLU O 1 1
1 826 1 1 52 GLU OE1 O 22.553 20.619 13.049 1.00 . A A . 524 GLU OE1 1 1
1 827 1 1 52 GLU OE2 O 22.583 21.326 10.980 1.00 . A A . 524 GLU OE2 1 1
1 828 1 1 53 GLY C C 17.965 21.207 18.165 1.00 . A A . 525 GLY C 1 1
1 829 1 1 53 GLY CA C 18.682 22.484 17.732 1.00 . A A . 525 GLY CA 1 1
1 830 1 1 53 GLY H H 18.289 21.994 15.689 1.00 . A A . 525 GLY H 1 1
1 831 1 1 53 GLY HA2 H 19.703 22.447 18.113 1.00 . A A . 525 GLY HA2 1 1
1 832 1 1 53 GLY HA3 H 18.183 23.327 18.206 1.00 . A A . 525 GLY HA3 1 1
1 833 1 1 53 GLY N N 18.729 22.688 16.283 1.00 . A A . 525 GLY N 1 1
1 834 1 1 53 GLY O O 17.243 20.575 17.387 1.00 . A A . 525 GLY O 1 1
1 835 1 1 54 TYR C C 16.124 20.105 20.633 1.00 . A A . 526 TYR C 1 1
1 836 1 1 54 TYR CA C 17.509 19.716 20.083 1.00 . A A . 526 TYR CA 1 1
1 837 1 1 54 TYR CB C 18.410 19.196 21.210 1.00 . A A . 526 TYR CB 1 1
1 838 1 1 54 TYR CD1 C 19.607 17.267 20.097 1.00 . A A . 526 TYR CD1 1 1
1 839 1 1 54 TYR CD2 C 20.933 19.163 20.864 1.00 . A A . 526 TYR CD2 1 1
1 840 1 1 54 TYR CE1 C 20.774 16.627 19.639 1.00 . A A . 526 TYR CE1 1 1
1 841 1 1 54 TYR CE2 C 22.103 18.533 20.397 1.00 . A A . 526 TYR CE2 1 1
1 842 1 1 54 TYR CG C 19.682 18.530 20.716 1.00 . A A . 526 TYR CG 1 1
1 843 1 1 54 TYR CZ C 22.028 17.261 19.788 1.00 . A A . 526 TYR CZ 1 1
1 844 1 1 54 TYR H H 18.835 21.383 19.975 1.00 . A A . 526 TYR H 1 1
1 845 1 1 54 TYR HA H 17.375 18.915 19.359 1.00 . A A . 526 TYR HA 1 1
1 846 1 1 54 TYR HB2 H 18.660 20.018 21.884 1.00 . A A . 526 TYR HB2 1 1
1 847 1 1 54 TYR HB3 H 17.854 18.461 21.789 1.00 . A A . 526 TYR HB3 1 1
1 848 1 1 54 TYR HD1 H 18.647 16.784 19.973 1.00 . A A . 526 TYR HD1 1 1
1 849 1 1 54 TYR HD2 H 20.999 20.136 21.335 1.00 . A A . 526 TYR HD2 1 1
1 850 1 1 54 TYR HE1 H 20.704 15.656 19.169 1.00 . A A . 526 TYR HE1 1 1
1 851 1 1 54 TYR HE2 H 23.064 19.015 20.504 1.00 . A A . 526 TYR HE2 1 1
1 852 1 1 54 TYR HH H 22.983 15.783 18.974 1.00 . A A . 526 TYR HH 1 1
1 853 1 1 54 TYR N N 18.177 20.840 19.427 1.00 . A A . 526 TYR N 1 1
1 854 1 1 54 TYR O O 15.942 21.203 21.167 1.00 . A A . 526 TYR O 1 1
1 855 1 1 54 TYR OH O 23.163 16.655 19.347 1.00 . A A . 526 TYR OH 1 1
1 856 1 1 55 VAL C C 13.261 17.875 21.473 1.00 . A A . 527 VAL C 1 1
1 857 1 1 55 VAL CA C 13.797 19.268 21.096 1.00 . A A . 527 VAL CA 1 1
1 858 1 1 55 VAL CB C 12.801 19.907 20.097 1.00 . A A . 527 VAL CB 1 1
1 859 1 1 55 VAL CG1 C 12.832 21.435 20.155 1.00 . A A . 527 VAL CG1 1 1
1 860 1 1 55 VAL CG2 C 13.006 19.463 18.643 1.00 . A A . 527 VAL CG2 1 1
1 861 1 1 55 VAL H H 15.404 18.304 20.075 1.00 . A A . 527 VAL H 1 1
1 862 1 1 55 VAL HA H 13.822 19.873 22.002 1.00 . A A . 527 VAL HA 1 1
1 863 1 1 55 VAL HB H 11.794 19.611 20.389 1.00 . A A . 527 VAL HB 1 1
1 864 1 1 55 VAL HG11 H 12.011 21.840 19.566 1.00 . A A . 527 VAL HG11 1 1
1 865 1 1 55 VAL HG12 H 12.717 21.769 21.185 1.00 . A A . 527 VAL HG12 1 1
1 866 1 1 55 VAL HG13 H 13.774 21.810 19.759 1.00 . A A . 527 VAL HG13 1 1
1 867 1 1 55 VAL HG21 H 13.930 19.884 18.248 1.00 . A A . 527 VAL HG21 1 1
1 868 1 1 55 VAL HG22 H 13.062 18.377 18.589 1.00 . A A . 527 VAL HG22 1 1
1 869 1 1 55 VAL HG23 H 12.171 19.808 18.034 1.00 . A A . 527 VAL HG23 1 1
1 870 1 1 55 VAL N N 15.169 19.172 20.549 1.00 . A A . 527 VAL N 1 1
1 871 1 1 55 VAL O O 13.666 16.886 20.856 1.00 . A A . 527 VAL O 1 1
1 872 1 1 56 PRO C C 10.835 15.948 21.685 1.00 . A A . 528 PRO C 1 1
1 873 1 1 56 PRO CA C 11.744 16.470 22.810 1.00 . A A . 528 PRO CA 1 1
1 874 1 1 56 PRO CB C 10.963 16.732 24.104 1.00 . A A . 528 PRO CB 1 1
1 875 1 1 56 PRO CD C 11.782 18.828 23.268 1.00 . A A . 528 PRO CD 1 1
1 876 1 1 56 PRO CG C 10.605 18.217 24.027 1.00 . A A . 528 PRO CG 1 1
1 877 1 1 56 PRO HA H 12.527 15.738 23.010 1.00 . A A . 528 PRO HA 1 1
1 878 1 1 56 PRO HB2 H 10.073 16.107 24.184 1.00 . A A . 528 PRO HB2 1 1
1 879 1 1 56 PRO HB3 H 11.619 16.566 24.960 1.00 . A A . 528 PRO HB3 1 1
1 880 1 1 56 PRO HD2 H 11.437 19.665 22.661 1.00 . A A . 528 PRO HD2 1 1
1 881 1 1 56 PRO HD3 H 12.530 19.169 23.982 1.00 . A A . 528 PRO HD3 1 1
1 882 1 1 56 PRO HG2 H 9.691 18.346 23.449 1.00 . A A . 528 PRO HG2 1 1
1 883 1 1 56 PRO HG3 H 10.492 18.658 25.018 1.00 . A A . 528 PRO HG3 1 1
1 884 1 1 56 PRO N N 12.340 17.756 22.451 1.00 . A A . 528 PRO N 1 1
1 885 1 1 56 PRO O O 9.997 16.681 21.159 1.00 . A A . 528 PRO O 1 1
1 886 1 1 57 TYR C C 8.607 14.009 20.643 1.00 . A A . 529 TYR C 1 1
1 887 1 1 57 TYR CA C 10.110 14.040 20.299 1.00 . A A . 529 TYR CA 1 1
1 888 1 1 57 TYR CB C 10.626 12.630 19.974 1.00 . A A . 529 TYR CB 1 1
1 889 1 1 57 TYR CD1 C 10.649 11.402 22.203 1.00 . A A . 529 TYR CD1 1 1
1 890 1 1 57 TYR CD2 C 9.189 10.588 20.431 1.00 . A A . 529 TYR CD2 1 1
1 891 1 1 57 TYR CE1 C 10.227 10.352 23.041 1.00 . A A . 529 TYR CE1 1 1
1 892 1 1 57 TYR CE2 C 8.757 9.540 21.267 1.00 . A A . 529 TYR CE2 1 1
1 893 1 1 57 TYR CG C 10.144 11.517 20.892 1.00 . A A . 529 TYR CG 1 1
1 894 1 1 57 TYR CZ C 9.282 9.414 22.572 1.00 . A A . 529 TYR CZ 1 1
1 895 1 1 57 TYR H H 11.714 14.123 21.726 1.00 . A A . 529 TYR H 1 1
1 896 1 1 57 TYR HA H 10.216 14.638 19.395 1.00 . A A . 529 TYR HA 1 1
1 897 1 1 57 TYR HB2 H 10.318 12.392 18.955 1.00 . A A . 529 TYR HB2 1 1
1 898 1 1 57 TYR HB3 H 11.715 12.642 19.977 1.00 . A A . 529 TYR HB3 1 1
1 899 1 1 57 TYR HD1 H 11.369 12.116 22.570 1.00 . A A . 529 TYR HD1 1 1
1 900 1 1 57 TYR HD2 H 8.788 10.675 19.428 1.00 . A A . 529 TYR HD2 1 1
1 901 1 1 57 TYR HE1 H 10.629 10.263 24.041 1.00 . A A . 529 TYR HE1 1 1
1 902 1 1 57 TYR HE2 H 8.030 8.823 20.914 1.00 . A A . 529 TYR HE2 1 1
1 903 1 1 57 TYR HH H 9.320 8.405 24.226 1.00 . A A . 529 TYR HH 1 1
1 904 1 1 57 TYR N N 10.951 14.665 21.333 1.00 . A A . 529 TYR N 1 1
1 905 1 1 57 TYR O O 7.775 13.915 19.742 1.00 . A A . 529 TYR O 1 1
1 906 1 1 57 TYR OH O 8.876 8.389 23.369 1.00 . A A . 529 TYR OH 1 1
1 907 1 1 58 ASN C C 5.904 15.083 21.880 1.00 . A A . 530 ASN C 1 1
1 908 1 1 58 ASN CA C 6.868 14.001 22.425 1.00 . A A . 530 ASN CA 1 1
1 909 1 1 58 ASN CB C 6.931 14.019 23.962 1.00 . A A . 530 ASN CB 1 1
1 910 1 1 58 ASN CG C 5.585 13.717 24.604 1.00 . A A . 530 ASN CG 1 1
1 911 1 1 58 ASN H H 8.985 14.167 22.615 1.00 . A A . 530 ASN H 1 1
1 912 1 1 58 ASN HA H 6.474 13.034 22.107 1.00 . A A . 530 ASN HA 1 1
1 913 1 1 58 ASN HB2 H 7.649 13.274 24.307 1.00 . A A . 530 ASN HB2 1 1
1 914 1 1 58 ASN HB3 H 7.267 15.000 24.304 1.00 . A A . 530 ASN HB3 1 1
1 915 1 1 58 ASN HD21 H 5.817 11.722 24.359 1.00 . A A . 530 ASN HD21 1 1
1 916 1 1 58 ASN HD22 H 4.326 12.245 25.128 1.00 . A A . 530 ASN HD22 1 1
1 917 1 1 58 ASN N N 8.246 14.112 21.930 1.00 . A A . 530 ASN N 1 1
1 918 1 1 58 ASN ND2 N 5.214 12.459 24.696 1.00 . A A . 530 ASN ND2 1 1
1 919 1 1 58 ASN O O 4.716 14.806 21.694 1.00 . A A . 530 ASN O 1 1
1 920 1 1 58 ASN OD1 O 4.858 14.604 25.033 1.00 . A A . 530 ASN OD1 1 1
1 921 1 1 59 ILE C C 5.631 17.389 19.456 1.00 . A A . 531 ILE C 1 1
1 922 1 1 59 ILE CA C 5.624 17.400 20.994 1.00 . A A . 531 ILE CA 1 1
1 923 1 1 59 ILE CB C 6.107 18.776 21.508 1.00 . A A . 531 ILE CB 1 1
1 924 1 1 59 ILE CD1 C 8.069 20.453 21.453 1.00 . A A . 531 ILE CD1 1 1
1 925 1 1 59 ILE CG1 C 7.573 19.052 21.103 1.00 . A A . 531 ILE CG1 1 1
1 926 1 1 59 ILE CG2 C 5.897 18.871 23.031 1.00 . A A . 531 ILE CG2 1 1
1 927 1 1 59 ILE H H 7.388 16.451 21.780 1.00 . A A . 531 ILE H 1 1
1 928 1 1 59 ILE HA H 4.582 17.289 21.293 1.00 . A A . 531 ILE HA 1 1
1 929 1 1 59 ILE HB H 5.481 19.541 21.045 1.00 . A A . 531 ILE HB 1 1
1 930 1 1 59 ILE HD11 H 7.393 21.200 21.035 1.00 . A A . 531 ILE HD11 1 1
1 931 1 1 59 ILE HD12 H 8.127 20.561 22.535 1.00 . A A . 531 ILE HD12 1 1
1 932 1 1 59 ILE HD13 H 9.065 20.599 21.034 1.00 . A A . 531 ILE HD13 1 1
1 933 1 1 59 ILE HG12 H 8.220 18.337 21.600 1.00 . A A . 531 ILE HG12 1 1
1 934 1 1 59 ILE HG13 H 7.685 18.929 20.026 1.00 . A A . 531 ILE HG13 1 1
1 935 1 1 59 ILE HG21 H 6.037 19.900 23.363 1.00 . A A . 531 ILE HG21 1 1
1 936 1 1 59 ILE HG22 H 4.881 18.569 23.286 1.00 . A A . 531 ILE HG22 1 1
1 937 1 1 59 ILE HG23 H 6.605 18.227 23.554 1.00 . A A . 531 ILE HG23 1 1
1 938 1 1 59 ILE N N 6.406 16.294 21.594 1.00 . A A . 531 ILE N 1 1
1 939 1 1 59 ILE O O 4.867 18.128 18.829 1.00 . A A . 531 ILE O 1 1
1 940 1 1 60 LEU C C 5.673 15.216 16.964 1.00 . A A . 532 LEU C 1 1
1 941 1 1 60 LEU CA C 6.586 16.375 17.399 1.00 . A A . 532 LEU CA 1 1
1 942 1 1 60 LEU CB C 8.051 16.087 16.999 1.00 . A A . 532 LEU CB 1 1
1 943 1 1 60 LEU CD1 C 10.504 16.651 17.084 1.00 . A A . 532 LEU CD1 1 1
1 944 1 1 60 LEU CD2 C 8.865 18.507 17.099 1.00 . A A . 532 LEU CD2 1 1
1 945 1 1 60 LEU CG C 9.108 17.067 17.549 1.00 . A A . 532 LEU CG 1 1
1 946 1 1 60 LEU H H 7.012 15.926 19.426 1.00 . A A . 532 LEU H 1 1
1 947 1 1 60 LEU HA H 6.255 17.279 16.885 1.00 . A A . 532 LEU HA 1 1
1 948 1 1 60 LEU HB2 H 8.310 15.084 17.342 1.00 . A A . 532 LEU HB2 1 1
1 949 1 1 60 LEU HB3 H 8.115 16.084 15.909 1.00 . A A . 532 LEU HB3 1 1
1 950 1 1 60 LEU HD11 H 11.248 17.296 17.547 1.00 . A A . 532 LEU HD11 1 1
1 951 1 1 60 LEU HD12 H 10.582 16.734 16.001 1.00 . A A . 532 LEU HD12 1 1
1 952 1 1 60 LEU HD13 H 10.703 15.621 17.379 1.00 . A A . 532 LEU HD13 1 1
1 953 1 1 60 LEU HD21 H 8.868 18.571 16.011 1.00 . A A . 532 LEU HD21 1 1
1 954 1 1 60 LEU HD22 H 9.644 19.155 17.502 1.00 . A A . 532 LEU HD22 1 1
1 955 1 1 60 LEU HD23 H 7.907 18.853 17.479 1.00 . A A . 532 LEU HD23 1 1
1 956 1 1 60 LEU HG H 9.095 17.036 18.637 1.00 . A A . 532 LEU HG 1 1
1 957 1 1 60 LEU N N 6.488 16.567 18.846 1.00 . A A . 532 LEU N 1 1
1 958 1 1 60 LEU O O 5.373 14.307 17.745 1.00 . A A . 532 LEU O 1 1
1 959 1 1 61 THR C C 4.900 13.897 13.634 1.00 . A A . 533 THR C 1 1
1 960 1 1 61 THR CA C 4.469 14.144 15.084 1.00 . A A . 533 THR CA 1 1
1 961 1 1 61 THR CB C 2.953 14.439 15.158 1.00 . A A . 533 THR CB 1 1
1 962 1 1 61 THR CG2 C 2.384 14.144 16.549 1.00 . A A . 533 THR CG2 1 1
1 963 1 1 61 THR H H 5.538 15.991 15.098 1.00 . A A . 533 THR H 1 1
1 964 1 1 61 THR HA H 4.658 13.217 15.626 1.00 . A A . 533 THR HA 1 1
1 965 1 1 61 THR HB H 2.431 13.787 14.459 1.00 . A A . 533 THR HB 1 1
1 966 1 1 61 THR HG1 H 3.420 16.261 14.583 1.00 . A A . 533 THR HG1 1 1
1 967 1 1 61 THR HG21 H 1.298 14.196 16.517 1.00 . A A . 533 THR HG21 1 1
1 968 1 1 61 THR HG22 H 2.760 14.872 17.269 1.00 . A A . 533 THR HG22 1 1
1 969 1 1 61 THR HG23 H 2.664 13.140 16.867 1.00 . A A . 533 THR HG23 1 1
1 970 1 1 61 THR N N 5.265 15.218 15.698 1.00 . A A . 533 THR N 1 1
1 971 1 1 61 THR O O 5.481 14.794 13.010 1.00 . A A . 533 THR O 1 1
1 972 1 1 61 THR OG1 O 2.615 15.777 14.847 1.00 . A A . 533 THR OG1 1 1
1 973 1 1 62 PRO C C 4.180 13.334 10.714 1.00 . A A . 534 PRO C 1 1
1 974 1 1 62 PRO CA C 4.949 12.410 11.671 1.00 . A A . 534 PRO CA 1 1
1 975 1 1 62 PRO CB C 4.597 10.929 11.466 1.00 . A A . 534 PRO CB 1 1
1 976 1 1 62 PRO CD C 4.012 11.538 13.696 1.00 . A A . 534 PRO CD 1 1
1 977 1 1 62 PRO CG C 3.552 10.649 12.543 1.00 . A A . 534 PRO CG 1 1
1 978 1 1 62 PRO HA H 6.017 12.544 11.495 1.00 . A A . 534 PRO HA 1 1
1 979 1 1 62 PRO HB2 H 4.208 10.720 10.467 1.00 . A A . 534 PRO HB2 1 1
1 980 1 1 62 PRO HB3 H 5.481 10.317 11.656 1.00 . A A . 534 PRO HB3 1 1
1 981 1 1 62 PRO HD2 H 3.157 11.802 14.316 1.00 . A A . 534 PRO HD2 1 1
1 982 1 1 62 PRO HD3 H 4.751 11.005 14.296 1.00 . A A . 534 PRO HD3 1 1
1 983 1 1 62 PRO HG2 H 2.569 10.977 12.197 1.00 . A A . 534 PRO HG2 1 1
1 984 1 1 62 PRO HG3 H 3.527 9.596 12.826 1.00 . A A . 534 PRO HG3 1 1
1 985 1 1 62 PRO N N 4.641 12.698 13.071 1.00 . A A . 534 PRO N 1 1
1 986 1 1 62 PRO O O 3.207 13.993 11.093 1.00 . A A . 534 PRO O 1 1
1 987 1 1 63 TYR C C 3.389 13.116 7.308 1.00 . A A . 535 TYR C 1 1
1 988 1 1 63 TYR CA C 3.956 14.094 8.365 1.00 . A A . 535 TYR CA 1 1
1 989 1 1 63 TYR CB C 4.938 15.161 7.838 1.00 . A A . 535 TYR CB 1 1
1 990 1 1 63 TYR CD1 C 3.388 16.193 6.083 1.00 . A A . 535 TYR CD1 1 1
1 991 1 1 63 TYR CD2 C 4.582 17.663 7.613 1.00 . A A . 535 TYR CD2 1 1
1 992 1 1 63 TYR CE1 C 2.752 17.308 5.501 1.00 . A A . 535 TYR CE1 1 1
1 993 1 1 63 TYR CE2 C 3.949 18.781 7.035 1.00 . A A . 535 TYR CE2 1 1
1 994 1 1 63 TYR CG C 4.290 16.361 7.155 1.00 . A A . 535 TYR CG 1 1
1 995 1 1 63 TYR CZ C 3.026 18.607 5.983 1.00 . A A . 535 TYR CZ 1 1
1 996 1 1 63 TYR H H 5.397 12.768 9.207 1.00 . A A . 535 TYR H 1 1
1 997 1 1 63 TYR HA H 3.114 14.654 8.771 1.00 . A A . 535 TYR HA 1 1
1 998 1 1 63 TYR HB2 H 5.500 15.539 8.694 1.00 . A A . 535 TYR HB2 1 1
1 999 1 1 63 TYR HB3 H 5.669 14.708 7.171 1.00 . A A . 535 TYR HB3 1 1
1 1000 1 1 63 TYR HD1 H 3.175 15.209 5.695 1.00 . A A . 535 TYR HD1 1 1
1 1001 1 1 63 TYR HD2 H 5.287 17.809 8.422 1.00 . A A . 535 TYR HD2 1 1
1 1002 1 1 63 TYR HE1 H 2.056 17.170 4.686 1.00 . A A . 535 TYR HE1 1 1
1 1003 1 1 63 TYR HE2 H 4.157 19.777 7.399 1.00 . A A . 535 TYR HE2 1 1
1 1004 1 1 63 TYR HH H 1.796 19.434 4.734 1.00 . A A . 535 TYR HH 1 1
1 1005 1 1 63 TYR N N 4.591 13.332 9.445 1.00 . A A . 535 TYR N 1 1
1 1006 1 1 63 TYR O O 4.010 12.896 6.263 1.00 . A A . 535 TYR O 1 1
1 1007 1 1 63 TYR OH O 2.406 19.688 5.438 1.00 . A A . 535 TYR OH 1 1
1 1008 1 1 64 PRO C C 0.840 12.227 5.491 1.00 . A A . 536 PRO C 1 1
1 1009 1 1 64 PRO CA C 1.570 11.539 6.664 1.00 . A A . 536 PRO CA 1 1
1 1010 1 1 64 PRO CB C 0.587 10.758 7.545 1.00 . A A . 536 PRO CB 1 1
1 1011 1 1 64 PRO CD C 1.453 12.578 8.815 1.00 . A A . 536 PRO CD 1 1
1 1012 1 1 64 PRO CG C 0.168 11.786 8.591 1.00 . A A . 536 PRO CG 1 1
1 1013 1 1 64 PRO HA H 2.304 10.847 6.250 1.00 . A A . 536 PRO HA 1 1
1 1014 1 1 64 PRO HB2 H -0.269 10.375 6.988 1.00 . A A . 536 PRO HB2 1 1
1 1015 1 1 64 PRO HB3 H 1.113 9.937 8.036 1.00 . A A . 536 PRO HB3 1 1
1 1016 1 1 64 PRO HD2 H 1.212 13.613 9.063 1.00 . A A . 536 PRO HD2 1 1
1 1017 1 1 64 PRO HD3 H 2.018 12.116 9.622 1.00 . A A . 536 PRO HD3 1 1
1 1018 1 1 64 PRO HG2 H -0.601 12.442 8.180 1.00 . A A . 536 PRO HG2 1 1
1 1019 1 1 64 PRO HG3 H -0.181 11.313 9.510 1.00 . A A . 536 PRO HG3 1 1
1 1020 1 1 64 PRO N N 2.226 12.480 7.580 1.00 . A A . 536 PRO N 1 1
1 1021 1 1 64 PRO O O 0.371 11.543 4.578 1.00 . A A . 536 PRO O 1 1
1 1022 1 1 65 ALA C C -1.456 14.050 4.318 1.00 . A A . 537 ALA C 1 1
1 1023 1 1 65 ALA CA C 0.040 14.404 4.523 1.00 . A A . 537 ALA CA 1 1
1 1024 1 1 65 ALA CB C 0.875 14.452 3.232 1.00 . A A . 537 ALA CB 1 1
1 1025 1 1 65 ALA H H 1.130 14.046 6.309 1.00 . A A . 537 ALA H 1 1
1 1026 1 1 65 ALA HA H 0.038 15.416 4.930 1.00 . A A . 537 ALA HA 1 1
1 1027 1 1 65 ALA HB1 H 0.851 13.484 2.732 1.00 . A A . 537 ALA HB1 1 1
1 1028 1 1 65 ALA HB2 H 0.471 15.209 2.559 1.00 . A A . 537 ALA HB2 1 1
1 1029 1 1 65 ALA HB3 H 1.909 14.709 3.467 1.00 . A A . 537 ALA HB3 1 1
1 1030 1 1 65 ALA N N 0.736 13.566 5.511 1.00 . A A . 537 ALA N 1 1
1 1031 1 1 65 ALA O O -2.027 14.299 3.250 1.00 . A A . 537 ALA O 1 1
1 1032 1 1 66 ALA C C -4.094 13.231 6.809 1.00 . A A . 538 ALA C 1 1
1 1033 1 1 66 ALA CA C -3.515 13.119 5.381 1.00 . A A . 538 ALA CA 1 1
1 1034 1 1 66 ALA CB C -3.664 11.691 4.836 1.00 . A A . 538 ALA CB 1 1
1 1035 1 1 66 ALA H H -1.566 13.321 6.193 1.00 . A A . 538 ALA H 1 1
1 1036 1 1 66 ALA HA H -4.076 13.799 4.738 1.00 . A A . 538 ALA HA 1 1
1 1037 1 1 66 ALA HB1 H -3.278 11.640 3.817 1.00 . A A . 538 ALA HB1 1 1
1 1038 1 1 66 ALA HB2 H -3.111 10.990 5.464 1.00 . A A . 538 ALA HB2 1 1
1 1039 1 1 66 ALA HB3 H -4.718 11.407 4.826 1.00 . A A . 538 ALA HB3 1 1
1 1040 1 1 66 ALA N N -2.095 13.480 5.347 1.00 . A A . 538 ALA N 1 1
1 1041 1 1 66 ALA O O -3.378 13.046 7.801 1.00 . A A . 538 ALA O 1 1
1 1042 1 1 67 ALA C C -7.647 13.331 7.973 1.00 . A A . 539 ALA C 1 1
1 1043 1 1 67 ALA CA C -6.149 13.681 8.157 1.00 . A A . 539 ALA CA 1 1
1 1044 1 1 67 ALA CB C -5.948 15.126 8.649 1.00 . A A . 539 ALA CB 1 1
1 1045 1 1 67 ALA H H -5.918 13.622 6.047 1.00 . A A . 539 ALA H 1 1
1 1046 1 1 67 ALA HA H -5.750 13.002 8.912 1.00 . A A . 539 ALA HA 1 1
1 1047 1 1 67 ALA HB1 H -4.885 15.326 8.788 1.00 . A A . 539 ALA HB1 1 1
1 1048 1 1 67 ALA HB2 H -6.353 15.829 7.920 1.00 . A A . 539 ALA HB2 1 1
1 1049 1 1 67 ALA HB3 H -6.448 15.273 9.607 1.00 . A A . 539 ALA HB3 1 1
1 1050 1 1 67 ALA N N -5.395 13.517 6.907 1.00 . A A . 539 ALA N 1 1
1 1051 1 1 67 ALA O O -8.073 12.918 6.884 1.00 . A A . 539 ALA O 1 1
1 1052 1 1 68 SER C C -10.684 14.269 9.832 1.00 . A A . 540 SER C 1 1
1 1053 1 1 68 SER CA C -9.897 13.187 9.082 1.00 . A A . 540 SER CA 1 1
1 1054 1 1 68 SER CB C -10.095 11.812 9.729 1.00 . A A . 540 SER CB 1 1
1 1055 1 1 68 SER H H -8.034 13.864 9.878 1.00 . A A . 540 SER H 1 1
1 1056 1 1 68 SER HA H -10.291 13.151 8.067 1.00 . A A . 540 SER HA 1 1
1 1057 1 1 68 SER HB2 H -9.401 11.093 9.285 1.00 . A A . 540 SER HB2 1 1
1 1058 1 1 68 SER HB3 H -9.882 11.878 10.800 1.00 . A A . 540 SER HB3 1 1
1 1059 1 1 68 SER HG H -11.547 11.203 8.571 1.00 . A A . 540 SER HG 1 1
1 1060 1 1 68 SER N N -8.453 13.497 9.032 1.00 . A A . 540 SER N 1 1
1 1061 1 1 68 SER O O -11.617 14.849 9.228 1.00 . A A . 540 SER O 1 1
1 1062 1 1 68 SER OG O -11.426 11.372 9.520 1.00 . A A . 540 SER OG 1 1
2 1063 1 1 1 GLY C C -0.176 1.489 -0.451 1.00 . A A . 473 GLY C 1 1
2 1064 1 1 1 GLY CA C -0.367 0.117 0.183 1.00 . A A . 473 GLY CA 1 1
2 1065 1 1 1 GLY H1 H -1.962 0.910 1.235 1.00 . A A . 473 GLY H1 1 1
2 1066 1 1 1 GLY HA2 H 0.596 -0.293 0.485 1.00 . A A . 473 GLY HA2 1 1
2 1067 1 1 1 GLY HA3 H -0.798 -0.534 -0.576 1.00 . A A . 473 GLY HA3 1 1
2 1068 1 1 1 GLY N N -1.289 0.166 1.342 1.00 . A A . 473 GLY N 1 1
2 1069 1 1 1 GLY O O -0.860 1.785 -1.435 1.00 . A A . 473 GLY O 1 1
2 1070 1 1 2 PRO C C 1.799 3.578 -1.825 1.00 . A A . 474 PRO C 1 1
2 1071 1 1 2 PRO CA C 1.008 3.666 -0.505 1.00 . A A . 474 PRO CA 1 1
2 1072 1 1 2 PRO CB C 1.806 4.404 0.576 1.00 . A A . 474 PRO CB 1 1
2 1073 1 1 2 PRO CD C 1.565 2.114 1.242 1.00 . A A . 474 PRO CD 1 1
2 1074 1 1 2 PRO CG C 2.557 3.278 1.288 1.00 . A A . 474 PRO CG 1 1
2 1075 1 1 2 PRO HA H 0.076 4.203 -0.688 1.00 . A A . 474 PRO HA 1 1
2 1076 1 1 2 PRO HB2 H 2.488 5.147 0.160 1.00 . A A . 474 PRO HB2 1 1
2 1077 1 1 2 PRO HB3 H 1.114 4.875 1.277 1.00 . A A . 474 PRO HB3 1 1
2 1078 1 1 2 PRO HD2 H 2.106 1.170 1.172 1.00 . A A . 474 PRO HD2 1 1
2 1079 1 1 2 PRO HD3 H 0.949 2.132 2.142 1.00 . A A . 474 PRO HD3 1 1
2 1080 1 1 2 PRO HG2 H 3.452 3.019 0.722 1.00 . A A . 474 PRO HG2 1 1
2 1081 1 1 2 PRO HG3 H 2.816 3.549 2.313 1.00 . A A . 474 PRO HG3 1 1
2 1082 1 1 2 PRO N N 0.728 2.344 0.070 1.00 . A A . 474 PRO N 1 1
2 1083 1 1 2 PRO O O 2.524 2.609 -2.074 1.00 . A A . 474 PRO O 1 1
2 1084 1 1 3 LEU C C 3.755 5.462 -3.763 1.00 . A A . 475 LEU C 1 1
2 1085 1 1 3 LEU CA C 2.413 4.728 -3.942 1.00 . A A . 475 LEU CA 1 1
2 1086 1 1 3 LEU CB C 1.547 5.476 -4.977 1.00 . A A . 475 LEU CB 1 1
2 1087 1 1 3 LEU CD1 C -0.701 4.241 -4.712 1.00 . A A . 475 LEU CD1 1 1
2 1088 1 1 3 LEU CD2 C -0.162 5.439 -6.804 1.00 . A A . 475 LEU CD2 1 1
2 1089 1 1 3 LEU CG C 0.443 4.636 -5.650 1.00 . A A . 475 LEU CG 1 1
2 1090 1 1 3 LEU H H 1.061 5.367 -2.404 1.00 . A A . 475 LEU H 1 1
2 1091 1 1 3 LEU HA H 2.638 3.734 -4.334 1.00 . A A . 475 LEU HA 1 1
2 1092 1 1 3 LEU HB2 H 1.106 6.363 -4.518 1.00 . A A . 475 LEU HB2 1 1
2 1093 1 1 3 LEU HB3 H 2.214 5.821 -5.768 1.00 . A A . 475 LEU HB3 1 1
2 1094 1 1 3 LEU HD11 H -1.120 5.128 -4.235 1.00 . A A . 475 LEU HD11 1 1
2 1095 1 1 3 LEU HD12 H -0.339 3.552 -3.951 1.00 . A A . 475 LEU HD12 1 1
2 1096 1 1 3 LEU HD13 H -1.483 3.733 -5.277 1.00 . A A . 475 LEU HD13 1 1
2 1097 1 1 3 LEU HD21 H 0.617 5.697 -7.522 1.00 . A A . 475 LEU HD21 1 1
2 1098 1 1 3 LEU HD22 H -0.617 6.356 -6.425 1.00 . A A . 475 LEU HD22 1 1
2 1099 1 1 3 LEU HD23 H -0.919 4.844 -7.313 1.00 . A A . 475 LEU HD23 1 1
2 1100 1 1 3 LEU HG H 0.888 3.730 -6.061 1.00 . A A . 475 LEU HG 1 1
2 1101 1 1 3 LEU N N 1.686 4.615 -2.665 1.00 . A A . 475 LEU N 1 1
2 1102 1 1 3 LEU O O 4.787 5.020 -4.275 1.00 . A A . 475 LEU O 1 1
2 1103 1 1 4 GLY C C 4.516 8.738 -2.073 1.00 . A A . 476 GLY C 1 1
2 1104 1 1 4 GLY CA C 4.910 7.382 -2.674 1.00 . A A . 476 GLY CA 1 1
2 1105 1 1 4 GLY H H 2.845 6.878 -2.664 1.00 . A A . 476 GLY H 1 1
2 1106 1 1 4 GLY HA2 H 5.526 6.837 -1.958 1.00 . A A . 476 GLY HA2 1 1
2 1107 1 1 4 GLY HA3 H 5.508 7.568 -3.567 1.00 . A A . 476 GLY HA3 1 1
2 1108 1 1 4 GLY N N 3.740 6.569 -3.015 1.00 . A A . 476 GLY N 1 1
2 1109 1 1 4 GLY O O 3.504 9.330 -2.459 1.00 . A A . 476 GLY O 1 1
2 1110 1 1 5 SER C C 6.320 11.450 -0.490 1.00 . A A . 477 SER C 1 1
2 1111 1 1 5 SER CA C 5.108 10.503 -0.417 1.00 . A A . 477 SER CA 1 1
2 1112 1 1 5 SER CB C 4.760 10.173 1.042 1.00 . A A . 477 SER CB 1 1
2 1113 1 1 5 SER H H 6.102 8.649 -0.848 1.00 . A A . 477 SER H 1 1
2 1114 1 1 5 SER HA H 4.258 11.030 -0.853 1.00 . A A . 477 SER HA 1 1
2 1115 1 1 5 SER HB2 H 4.003 9.386 1.061 1.00 . A A . 477 SER HB2 1 1
2 1116 1 1 5 SER HB3 H 5.651 9.802 1.552 1.00 . A A . 477 SER HB3 1 1
2 1117 1 1 5 SER HG H 3.287 11.307 1.574 1.00 . A A . 477 SER HG 1 1
2 1118 1 1 5 SER N N 5.332 9.235 -1.140 1.00 . A A . 477 SER N 1 1
2 1119 1 1 5 SER O O 6.161 12.673 -0.475 1.00 . A A . 477 SER O 1 1
2 1120 1 1 5 SER OG O 4.249 11.297 1.732 1.00 . A A . 477 SER OG 1 1
2 1121 1 1 6 GLY C C 10.035 10.786 -0.545 1.00 . A A . 478 GLY C 1 1
2 1122 1 1 6 GLY CA C 8.785 11.644 -0.790 1.00 . A A . 478 GLY CA 1 1
2 1123 1 1 6 GLY H H 7.601 9.891 -0.642 1.00 . A A . 478 GLY H 1 1
2 1124 1 1 6 GLY HA2 H 8.841 12.048 -1.801 1.00 . A A . 478 GLY HA2 1 1
2 1125 1 1 6 GLY HA3 H 8.801 12.481 -0.089 1.00 . A A . 478 GLY HA3 1 1
2 1126 1 1 6 GLY N N 7.531 10.899 -0.635 1.00 . A A . 478 GLY N 1 1
2 1127 1 1 6 GLY O O 9.955 9.561 -0.418 1.00 . A A . 478 GLY O 1 1
2 1128 1 1 7 ALA C C 13.217 11.561 1.011 1.00 . A A . 479 ALA C 1 1
2 1129 1 1 7 ALA CA C 12.504 10.856 -0.171 1.00 . A A . 479 ALA CA 1 1
2 1130 1 1 7 ALA CB C 13.318 10.880 -1.473 1.00 . A A . 479 ALA CB 1 1
2 1131 1 1 7 ALA H H 11.160 12.451 -0.610 1.00 . A A . 479 ALA H 1 1
2 1132 1 1 7 ALA HA H 12.373 9.816 0.128 1.00 . A A . 479 ALA HA 1 1
2 1133 1 1 7 ALA HB1 H 14.276 10.380 -1.321 1.00 . A A . 479 ALA HB1 1 1
2 1134 1 1 7 ALA HB2 H 12.772 10.356 -2.259 1.00 . A A . 479 ALA HB2 1 1
2 1135 1 1 7 ALA HB3 H 13.497 11.910 -1.784 1.00 . A A . 479 ALA HB3 1 1
2 1136 1 1 7 ALA N N 11.188 11.451 -0.451 1.00 . A A . 479 ALA N 1 1
2 1137 1 1 7 ALA O O 14.448 11.542 1.120 1.00 . A A . 479 ALA O 1 1
2 1138 1 1 8 LEU C C 12.139 12.669 4.304 1.00 . A A . 480 LEU C 1 1
2 1139 1 1 8 LEU CA C 12.871 13.057 3.002 1.00 . A A . 480 LEU CA 1 1
2 1140 1 1 8 LEU CB C 12.599 14.538 2.646 1.00 . A A . 480 LEU CB 1 1
2 1141 1 1 8 LEU CD1 C 12.705 16.456 1.011 1.00 . A A . 480 LEU CD1 1 1
2 1142 1 1 8 LEU CD2 C 14.748 15.123 1.413 1.00 . A A . 480 LEU CD2 1 1
2 1143 1 1 8 LEU CG C 13.223 15.052 1.333 1.00 . A A . 480 LEU CG 1 1
2 1144 1 1 8 LEU H H 11.436 12.106 1.761 1.00 . A A . 480 LEU H 1 1
2 1145 1 1 8 LEU HA H 13.941 12.925 3.175 1.00 . A A . 480 LEU HA 1 1
2 1146 1 1 8 LEU HB2 H 11.517 14.681 2.585 1.00 . A A . 480 LEU HB2 1 1
2 1147 1 1 8 LEU HB3 H 12.965 15.161 3.463 1.00 . A A . 480 LEU HB3 1 1
2 1148 1 1 8 LEU HD11 H 13.066 16.758 0.027 1.00 . A A . 480 LEU HD11 1 1
2 1149 1 1 8 LEU HD12 H 13.060 17.173 1.750 1.00 . A A . 480 LEU HD12 1 1
2 1150 1 1 8 LEU HD13 H 11.614 16.454 0.987 1.00 . A A . 480 LEU HD13 1 1
2 1151 1 1 8 LEU HD21 H 15.146 15.507 0.473 1.00 . A A . 480 LEU HD21 1 1
2 1152 1 1 8 LEU HD22 H 15.158 14.129 1.582 1.00 . A A . 480 LEU HD22 1 1
2 1153 1 1 8 LEU HD23 H 15.050 15.781 2.228 1.00 . A A . 480 LEU HD23 1 1
2 1154 1 1 8 LEU HG H 12.939 14.400 0.508 1.00 . A A . 480 LEU HG 1 1
2 1155 1 1 8 LEU N N 12.435 12.205 1.887 1.00 . A A . 480 LEU N 1 1
2 1156 1 1 8 LEU O O 11.141 11.940 4.274 1.00 . A A . 480 LEU O 1 1
2 1157 1 1 9 LYS C C 11.714 14.240 7.486 1.00 . A A . 481 LYS C 1 1
2 1158 1 1 9 LYS CA C 12.054 12.924 6.786 1.00 . A A . 481 LYS CA 1 1
2 1159 1 1 9 LYS CB C 12.991 12.052 7.649 1.00 . A A . 481 LYS CB 1 1
2 1160 1 1 9 LYS CD C 14.445 10.501 6.207 1.00 . A A . 481 LYS CD 1 1
2 1161 1 1 9 LYS CE C 14.658 9.068 5.699 1.00 . A A . 481 LYS CE 1 1
2 1162 1 1 9 LYS CG C 13.215 10.624 7.121 1.00 . A A . 481 LYS CG 1 1
2 1163 1 1 9 LYS H H 13.423 13.791 5.387 1.00 . A A . 481 LYS H 1 1
2 1164 1 1 9 LYS HA H 11.116 12.372 6.689 1.00 . A A . 481 LYS HA 1 1
2 1165 1 1 9 LYS HB2 H 13.952 12.554 7.785 1.00 . A A . 481 LYS HB2 1 1
2 1166 1 1 9 LYS HB3 H 12.529 11.965 8.636 1.00 . A A . 481 LYS HB3 1 1
2 1167 1 1 9 LYS HD2 H 14.318 11.143 5.341 1.00 . A A . 481 LYS HD2 1 1
2 1168 1 1 9 LYS HD3 H 15.332 10.832 6.747 1.00 . A A . 481 LYS HD3 1 1
2 1169 1 1 9 LYS HE2 H 13.753 8.735 5.185 1.00 . A A . 481 LYS HE2 1 1
2 1170 1 1 9 LYS HE3 H 15.471 9.082 4.969 1.00 . A A . 481 LYS HE3 1 1
2 1171 1 1 9 LYS HG2 H 13.357 9.978 7.988 1.00 . A A . 481 LYS HG2 1 1
2 1172 1 1 9 LYS HG3 H 12.320 10.284 6.595 1.00 . A A . 481 LYS HG3 1 1
2 1173 1 1 9 LYS HZ1 H 14.253 8.035 7.471 1.00 . A A . 481 LYS HZ1 1 1
2 1174 1 1 9 LYS HZ2 H 15.839 8.396 7.285 1.00 . A A . 481 LYS HZ2 1 1
2 1175 1 1 9 LYS HZ3 H 15.167 7.186 6.426 1.00 . A A . 481 LYS HZ3 1 1
2 1176 1 1 9 LYS N N 12.614 13.185 5.447 1.00 . A A . 481 LYS N 1 1
2 1177 1 1 9 LYS NZ N 15.000 8.116 6.792 1.00 . A A . 481 LYS NZ 1 1
2 1178 1 1 9 LYS O O 12.580 14.897 8.069 1.00 . A A . 481 LYS O 1 1
2 1179 1 1 10 TRP C C 8.834 15.398 9.123 1.00 . A A . 482 TRP C 1 1
2 1180 1 1 10 TRP CA C 9.884 15.792 8.083 1.00 . A A . 482 TRP CA 1 1
2 1181 1 1 10 TRP CB C 9.271 16.738 7.042 1.00 . A A . 482 TRP CB 1 1
2 1182 1 1 10 TRP CD1 C 10.599 16.619 4.895 1.00 . A A . 482 TRP CD1 1 1
2 1183 1 1 10 TRP CD2 C 10.823 18.608 5.913 1.00 . A A . 482 TRP CD2 1 1
2 1184 1 1 10 TRP CE2 C 11.588 18.664 4.708 1.00 . A A . 482 TRP CE2 1 1
2 1185 1 1 10 TRP CE3 C 10.809 19.777 6.706 1.00 . A A . 482 TRP CE3 1 1
2 1186 1 1 10 TRP CG C 10.202 17.285 6.001 1.00 . A A . 482 TRP CG 1 1
2 1187 1 1 10 TRP CH2 C 12.261 20.950 5.127 1.00 . A A . 482 TRP CH2 1 1
2 1188 1 1 10 TRP CZ2 C 12.297 19.806 4.312 1.00 . A A . 482 TRP CZ2 1 1
2 1189 1 1 10 TRP CZ3 C 11.516 20.934 6.321 1.00 . A A . 482 TRP CZ3 1 1
2 1190 1 1 10 TRP H H 9.791 13.999 6.942 1.00 . A A . 482 TRP H 1 1
2 1191 1 1 10 TRP HA H 10.679 16.329 8.595 1.00 . A A . 482 TRP HA 1 1
2 1192 1 1 10 TRP HB2 H 8.453 16.223 6.535 1.00 . A A . 482 TRP HB2 1 1
2 1193 1 1 10 TRP HB3 H 8.833 17.583 7.571 1.00 . A A . 482 TRP HB3 1 1
2 1194 1 1 10 TRP HD1 H 10.300 15.607 4.642 1.00 . A A . 482 TRP HD1 1 1
2 1195 1 1 10 TRP HE1 H 11.808 17.141 3.243 1.00 . A A . 482 TRP HE1 1 1
2 1196 1 1 10 TRP HE3 H 10.247 19.778 7.625 1.00 . A A . 482 TRP HE3 1 1
2 1197 1 1 10 TRP HH2 H 12.806 21.841 4.839 1.00 . A A . 482 TRP HH2 1 1
2 1198 1 1 10 TRP HZ2 H 12.863 19.795 3.391 1.00 . A A . 482 TRP HZ2 1 1
2 1199 1 1 10 TRP HZ3 H 11.490 21.815 6.950 1.00 . A A . 482 TRP HZ3 1 1
2 1200 1 1 10 TRP N N 10.436 14.604 7.431 1.00 . A A . 482 TRP N 1 1
2 1201 1 1 10 TRP NE1 N 11.418 17.426 4.133 1.00 . A A . 482 TRP NE1 1 1
2 1202 1 1 10 TRP O O 8.151 14.378 8.989 1.00 . A A . 482 TRP O 1 1
2 1203 1 1 11 VAL C C 6.911 17.387 11.394 1.00 . A A . 483 VAL C 1 1
2 1204 1 1 11 VAL CA C 7.693 16.091 11.216 1.00 . A A . 483 VAL CA 1 1
2 1205 1 1 11 VAL CB C 8.340 15.635 12.542 1.00 . A A . 483 VAL CB 1 1
2 1206 1 1 11 VAL CG1 C 8.766 14.166 12.456 1.00 . A A . 483 VAL CG1 1 1
2 1207 1 1 11 VAL CG2 C 9.553 16.473 12.971 1.00 . A A . 483 VAL CG2 1 1
2 1208 1 1 11 VAL H H 9.286 17.059 10.173 1.00 . A A . 483 VAL H 1 1
2 1209 1 1 11 VAL HA H 6.970 15.325 10.933 1.00 . A A . 483 VAL HA 1 1
2 1210 1 1 11 VAL HB H 7.592 15.710 13.331 1.00 . A A . 483 VAL HB 1 1
2 1211 1 1 11 VAL HG11 H 9.153 13.838 13.420 1.00 . A A . 483 VAL HG11 1 1
2 1212 1 1 11 VAL HG12 H 7.905 13.548 12.198 1.00 . A A . 483 VAL HG12 1 1
2 1213 1 1 11 VAL HG13 H 9.537 14.038 11.696 1.00 . A A . 483 VAL HG13 1 1
2 1214 1 1 11 VAL HG21 H 9.960 16.070 13.896 1.00 . A A . 483 VAL HG21 1 1
2 1215 1 1 11 VAL HG22 H 10.333 16.443 12.211 1.00 . A A . 483 VAL HG22 1 1
2 1216 1 1 11 VAL HG23 H 9.253 17.507 13.139 1.00 . A A . 483 VAL HG23 1 1
2 1217 1 1 11 VAL N N 8.680 16.244 10.138 1.00 . A A . 483 VAL N 1 1
2 1218 1 1 11 VAL O O 7.461 18.490 11.298 1.00 . A A . 483 VAL O 1 1
2 1219 1 1 12 LEU C C 4.530 18.476 13.415 1.00 . A A . 484 LEU C 1 1
2 1220 1 1 12 LEU CA C 4.685 18.341 11.895 1.00 . A A . 484 LEU CA 1 1
2 1221 1 1 12 LEU CB C 3.361 18.066 11.147 1.00 . A A . 484 LEU CB 1 1
2 1222 1 1 12 LEU CD1 C 1.526 19.178 9.809 1.00 . A A . 484 LEU CD1 1 1
2 1223 1 1 12 LEU CD2 C 1.696 19.678 12.239 1.00 . A A . 484 LEU CD2 1 1
2 1224 1 1 12 LEU CG C 2.494 19.334 10.979 1.00 . A A . 484 LEU CG 1 1
2 1225 1 1 12 LEU H H 5.258 16.299 11.783 1.00 . A A . 484 LEU H 1 1
2 1226 1 1 12 LEU HA H 5.114 19.263 11.499 1.00 . A A . 484 LEU HA 1 1
2 1227 1 1 12 LEU HB2 H 3.595 17.673 10.155 1.00 . A A . 484 LEU HB2 1 1
2 1228 1 1 12 LEU HB3 H 2.796 17.286 11.661 1.00 . A A . 484 LEU HB3 1 1
2 1229 1 1 12 LEU HD11 H 0.925 20.082 9.702 1.00 . A A . 484 LEU HD11 1 1
2 1230 1 1 12 LEU HD12 H 0.875 18.318 9.966 1.00 . A A . 484 LEU HD12 1 1
2 1231 1 1 12 LEU HD13 H 2.099 19.050 8.893 1.00 . A A . 484 LEU HD13 1 1
2 1232 1 1 12 LEU HD21 H 2.243 20.421 12.815 1.00 . A A . 484 LEU HD21 1 1
2 1233 1 1 12 LEU HD22 H 1.531 18.792 12.851 1.00 . A A . 484 LEU HD22 1 1
2 1234 1 1 12 LEU HD23 H 0.728 20.107 11.980 1.00 . A A . 484 LEU HD23 1 1
2 1235 1 1 12 LEU HG H 3.140 20.180 10.742 1.00 . A A . 484 LEU HG 1 1
2 1236 1 1 12 LEU N N 5.609 17.242 11.641 1.00 . A A . 484 LEU N 1 1
2 1237 1 1 12 LEU O O 4.137 17.526 14.096 1.00 . A A . 484 LEU O 1 1
2 1238 1 1 13 CYS C C 3.451 19.825 15.963 1.00 . A A . 485 CYS C 1 1
2 1239 1 1 13 CYS CA C 4.889 19.888 15.401 1.00 . A A . 485 CYS CA 1 1
2 1240 1 1 13 CYS CB C 5.517 21.265 15.616 1.00 . A A . 485 CYS CB 1 1
2 1241 1 1 13 CYS H H 5.259 20.358 13.353 1.00 . A A . 485 CYS H 1 1
2 1242 1 1 13 CYS HA H 5.499 19.137 15.904 1.00 . A A . 485 CYS HA 1 1
2 1243 1 1 13 CYS HB2 H 6.469 21.347 15.089 1.00 . A A . 485 CYS HB2 1 1
2 1244 1 1 13 CYS HB3 H 4.844 22.013 15.206 1.00 . A A . 485 CYS HB3 1 1
2 1245 1 1 13 CYS HG H 6.609 20.573 17.635 1.00 . A A . 485 CYS HG 1 1
2 1246 1 1 13 CYS N N 4.915 19.627 13.961 1.00 . A A . 485 CYS N 1 1
2 1247 1 1 13 CYS O O 2.546 20.477 15.439 1.00 . A A . 485 CYS O 1 1
2 1248 1 1 13 CYS SG S 5.771 21.586 17.379 1.00 . A A . 485 CYS SG 1 1
2 1249 1 1 14 ASN C C 1.631 20.010 18.718 1.00 . A A . 486 ASN C 1 1
2 1250 1 1 14 ASN CA C 1.909 18.916 17.661 1.00 . A A . 486 ASN CA 1 1
2 1251 1 1 14 ASN CB C 1.797 17.504 18.272 1.00 . A A . 486 ASN CB 1 1
2 1252 1 1 14 ASN CG C 0.364 16.992 18.395 1.00 . A A . 486 ASN CG 1 1
2 1253 1 1 14 ASN H H 4.014 18.591 17.474 1.00 . A A . 486 ASN H 1 1
2 1254 1 1 14 ASN HA H 1.150 19.013 16.882 1.00 . A A . 486 ASN HA 1 1
2 1255 1 1 14 ASN HB2 H 2.337 16.790 17.661 1.00 . A A . 486 ASN HB2 1 1
2 1256 1 1 14 ASN HB3 H 2.270 17.489 19.250 1.00 . A A . 486 ASN HB3 1 1
2 1257 1 1 14 ASN HD21 H 0.976 15.269 19.261 1.00 . A A . 486 ASN HD21 1 1
2 1258 1 1 14 ASN HD22 H -0.754 15.443 19.001 1.00 . A A . 486 ASN HD22 1 1
2 1259 1 1 14 ASN N N 3.228 19.061 17.037 1.00 . A A . 486 ASN N 1 1
2 1260 1 1 14 ASN ND2 N 0.185 15.811 18.944 1.00 . A A . 486 ASN ND2 1 1
2 1261 1 1 14 ASN O O 0.477 20.400 18.910 1.00 . A A . 486 ASN O 1 1
2 1262 1 1 14 ASN OD1 O -0.611 17.609 17.981 1.00 . A A . 486 ASN OD1 1 1
2 1263 1 1 15 TYR C C 3.829 22.450 20.459 1.00 . A A . 487 TYR C 1 1
2 1264 1 1 15 TYR CA C 2.592 21.538 20.443 1.00 . A A . 487 TYR CA 1 1
2 1265 1 1 15 TYR CB C 2.477 20.848 21.815 1.00 . A A . 487 TYR CB 1 1
2 1266 1 1 15 TYR CD1 C 0.052 20.287 22.315 1.00 . A A . 487 TYR CD1 1 1
2 1267 1 1 15 TYR CD2 C 1.576 18.482 21.707 1.00 . A A . 487 TYR CD2 1 1
2 1268 1 1 15 TYR CE1 C -1.005 19.361 22.413 1.00 . A A . 487 TYR CE1 1 1
2 1269 1 1 15 TYR CE2 C 0.523 17.554 21.798 1.00 . A A . 487 TYR CE2 1 1
2 1270 1 1 15 TYR CG C 1.342 19.850 21.957 1.00 . A A . 487 TYR CG 1 1
2 1271 1 1 15 TYR CZ C -0.774 17.992 22.150 1.00 . A A . 487 TYR CZ 1 1
2 1272 1 1 15 TYR H H 3.603 20.177 19.149 1.00 . A A . 487 TYR H 1 1
2 1273 1 1 15 TYR HA H 1.707 22.157 20.281 1.00 . A A . 487 TYR HA 1 1
2 1274 1 1 15 TYR HB2 H 3.414 20.331 22.030 1.00 . A A . 487 TYR HB2 1 1
2 1275 1 1 15 TYR HB3 H 2.358 21.618 22.579 1.00 . A A . 487 TYR HB3 1 1
2 1276 1 1 15 TYR HD1 H -0.131 21.339 22.501 1.00 . A A . 487 TYR HD1 1 1
2 1277 1 1 15 TYR HD2 H 2.561 18.144 21.415 1.00 . A A . 487 TYR HD2 1 1
2 1278 1 1 15 TYR HE1 H -1.999 19.691 22.680 1.00 . A A . 487 TYR HE1 1 1
2 1279 1 1 15 TYR HE2 H 0.708 16.512 21.578 1.00 . A A . 487 TYR HE2 1 1
2 1280 1 1 15 TYR HH H -1.513 16.205 22.032 1.00 . A A . 487 TYR HH 1 1
2 1281 1 1 15 TYR N N 2.681 20.529 19.374 1.00 . A A . 487 TYR N 1 1
2 1282 1 1 15 TYR O O 4.962 21.967 20.447 1.00 . A A . 487 TYR O 1 1
2 1283 1 1 15 TYR OH O -1.801 17.105 22.235 1.00 . A A . 487 TYR OH 1 1
2 1284 1 1 16 ASP C C 5.574 24.569 21.913 1.00 . A A . 488 ASP C 1 1
2 1285 1 1 16 ASP CA C 4.723 24.744 20.634 1.00 . A A . 488 ASP CA 1 1
2 1286 1 1 16 ASP CB C 4.173 26.175 20.540 1.00 . A A . 488 ASP CB 1 1
2 1287 1 1 16 ASP CG C 3.365 26.599 21.776 1.00 . A A . 488 ASP CG 1 1
2 1288 1 1 16 ASP H H 2.679 24.116 20.576 1.00 . A A . 488 ASP H 1 1
2 1289 1 1 16 ASP HA H 5.384 24.591 19.781 1.00 . A A . 488 ASP HA 1 1
2 1290 1 1 16 ASP HB2 H 5.019 26.854 20.423 1.00 . A A . 488 ASP HB2 1 1
2 1291 1 1 16 ASP HB3 H 3.554 26.266 19.646 1.00 . A A . 488 ASP HB3 1 1
2 1292 1 1 16 ASP N N 3.627 23.771 20.519 1.00 . A A . 488 ASP N 1 1
2 1293 1 1 16 ASP O O 5.090 24.102 22.952 1.00 . A A . 488 ASP O 1 1
2 1294 1 1 16 ASP OD1 O 2.168 26.232 21.879 1.00 . A A . 488 ASP OD1 1 1
2 1295 1 1 16 ASP OD2 O 3.913 27.337 22.632 1.00 . A A . 488 ASP OD2 1 1
2 1296 1 1 17 PHE C C 8.892 25.982 22.787 1.00 . A A . 489 PHE C 1 1
2 1297 1 1 17 PHE CA C 7.821 24.892 22.936 1.00 . A A . 489 PHE CA 1 1
2 1298 1 1 17 PHE CB C 8.449 23.488 22.920 1.00 . A A . 489 PHE CB 1 1
2 1299 1 1 17 PHE CD1 C 9.235 22.849 25.245 1.00 . A A . 489 PHE CD1 1 1
2 1300 1 1 17 PHE CD2 C 10.908 23.267 23.525 1.00 . A A . 489 PHE CD2 1 1
2 1301 1 1 17 PHE CE1 C 10.257 22.540 26.162 1.00 . A A . 489 PHE CE1 1 1
2 1302 1 1 17 PHE CE2 C 11.925 22.927 24.435 1.00 . A A . 489 PHE CE2 1 1
2 1303 1 1 17 PHE CG C 9.556 23.220 23.924 1.00 . A A . 489 PHE CG 1 1
2 1304 1 1 17 PHE CZ C 11.603 22.580 25.757 1.00 . A A . 489 PHE CZ 1 1
2 1305 1 1 17 PHE H H 7.167 25.376 20.963 1.00 . A A . 489 PHE H 1 1
2 1306 1 1 17 PHE HA H 7.311 25.035 23.890 1.00 . A A . 489 PHE HA 1 1
2 1307 1 1 17 PHE HB2 H 7.653 22.765 23.101 1.00 . A A . 489 PHE HB2 1 1
2 1308 1 1 17 PHE HB3 H 8.839 23.289 21.924 1.00 . A A . 489 PHE HB3 1 1
2 1309 1 1 17 PHE HD1 H 8.201 22.788 25.553 1.00 . A A . 489 PHE HD1 1 1
2 1310 1 1 17 PHE HD2 H 11.174 23.555 22.517 1.00 . A A . 489 PHE HD2 1 1
2 1311 1 1 17 PHE HE1 H 10.006 22.261 27.178 1.00 . A A . 489 PHE HE1 1 1
2 1312 1 1 17 PHE HE2 H 12.959 22.933 24.118 1.00 . A A . 489 PHE HE2 1 1
2 1313 1 1 17 PHE HZ H 12.393 22.344 26.459 1.00 . A A . 489 PHE HZ 1 1
2 1314 1 1 17 PHE N N 6.845 24.978 21.840 1.00 . A A . 489 PHE N 1 1
2 1315 1 1 17 PHE O O 9.450 26.168 21.702 1.00 . A A . 489 PHE O 1 1
2 1316 1 1 18 GLN C C 11.523 27.259 24.444 1.00 . A A . 490 GLN C 1 1
2 1317 1 1 18 GLN CA C 10.177 27.779 23.908 1.00 . A A . 490 GLN CA 1 1
2 1318 1 1 18 GLN CB C 9.626 28.948 24.742 1.00 . A A . 490 GLN CB 1 1
2 1319 1 1 18 GLN CD C 9.970 31.406 25.405 1.00 . A A . 490 GLN CD 1 1
2 1320 1 1 18 GLN CG C 10.543 30.184 24.681 1.00 . A A . 490 GLN CG 1 1
2 1321 1 1 18 GLN H H 8.707 26.478 24.739 1.00 . A A . 490 GLN H 1 1
2 1322 1 1 18 GLN HA H 10.326 28.149 22.892 1.00 . A A . 490 GLN HA 1 1
2 1323 1 1 18 GLN HB2 H 8.647 29.219 24.343 1.00 . A A . 490 GLN HB2 1 1
2 1324 1 1 18 GLN HB3 H 9.503 28.637 25.781 1.00 . A A . 490 GLN HB3 1 1
2 1325 1 1 18 GLN HE21 H 11.808 32.154 25.813 1.00 . A A . 490 GLN HE21 1 1
2 1326 1 1 18 GLN HE22 H 10.437 33.102 26.376 1.00 . A A . 490 GLN HE22 1 1
2 1327 1 1 18 GLN HG2 H 11.503 29.933 25.131 1.00 . A A . 490 GLN HG2 1 1
2 1328 1 1 18 GLN HG3 H 10.719 30.457 23.640 1.00 . A A . 490 GLN HG3 1 1
2 1329 1 1 18 GLN N N 9.184 26.699 23.876 1.00 . A A . 490 GLN N 1 1
2 1330 1 1 18 GLN NE2 N 10.810 32.290 25.904 1.00 . A A . 490 GLN NE2 1 1
2 1331 1 1 18 GLN O O 11.598 26.681 25.532 1.00 . A A . 490 GLN O 1 1
2 1332 1 1 18 GLN OE1 O 8.766 31.601 25.537 1.00 . A A . 490 GLN OE1 1 1
2 1333 1 1 19 ALA C C 14.978 27.900 23.236 1.00 . A A . 491 ALA C 1 1
2 1334 1 1 19 ALA CA C 13.939 26.981 23.915 1.00 . A A . 491 ALA CA 1 1
2 1335 1 1 19 ALA CB C 14.024 25.546 23.376 1.00 . A A . 491 ALA CB 1 1
2 1336 1 1 19 ALA H H 12.447 27.989 22.806 1.00 . A A . 491 ALA H 1 1
2 1337 1 1 19 ALA HA H 14.133 26.928 24.986 1.00 . A A . 491 ALA HA 1 1
2 1338 1 1 19 ALA HB1 H 13.123 25.265 22.830 1.00 . A A . 491 ALA HB1 1 1
2 1339 1 1 19 ALA HB2 H 14.870 25.454 22.706 1.00 . A A . 491 ALA HB2 1 1
2 1340 1 1 19 ALA HB3 H 14.170 24.862 24.212 1.00 . A A . 491 ALA HB3 1 1
2 1341 1 1 19 ALA N N 12.585 27.482 23.668 1.00 . A A . 491 ALA N 1 1
2 1342 1 1 19 ALA O O 14.920 28.102 22.023 1.00 . A A . 491 ALA O 1 1
2 1343 1 1 20 ARG C C 18.353 29.056 24.316 1.00 . A A . 492 ARG C 1 1
2 1344 1 1 20 ARG CA C 17.058 29.279 23.510 1.00 . A A . 492 ARG CA 1 1
2 1345 1 1 20 ARG CB C 16.662 30.776 23.448 1.00 . A A . 492 ARG CB 1 1
2 1346 1 1 20 ARG CD C 15.511 32.572 22.025 1.00 . A A . 492 ARG CD 1 1
2 1347 1 1 20 ARG CG C 15.584 31.086 22.393 1.00 . A A . 492 ARG CG 1 1
2 1348 1 1 20 ARG CZ C 14.953 34.741 23.127 1.00 . A A . 492 ARG CZ 1 1
2 1349 1 1 20 ARG H H 15.878 28.273 25.001 1.00 . A A . 492 ARG H 1 1
2 1350 1 1 20 ARG HA H 17.306 28.955 22.496 1.00 . A A . 492 ARG HA 1 1
2 1351 1 1 20 ARG HB2 H 16.320 31.107 24.431 1.00 . A A . 492 ARG HB2 1 1
2 1352 1 1 20 ARG HB3 H 17.544 31.360 23.183 1.00 . A A . 492 ARG HB3 1 1
2 1353 1 1 20 ARG HD2 H 16.491 32.893 21.669 1.00 . A A . 492 ARG HD2 1 1
2 1354 1 1 20 ARG HD3 H 14.795 32.683 21.207 1.00 . A A . 492 ARG HD3 1 1
2 1355 1 1 20 ARG HE H 14.878 32.970 24.031 1.00 . A A . 492 ARG HE 1 1
2 1356 1 1 20 ARG HG2 H 15.823 30.541 21.479 1.00 . A A . 492 ARG HG2 1 1
2 1357 1 1 20 ARG HG3 H 14.609 30.755 22.751 1.00 . A A . 492 ARG HG3 1 1
2 1358 1 1 20 ARG HH11 H 15.493 34.971 21.214 1.00 . A A . 492 ARG HH11 1 1
2 1359 1 1 20 ARG HH12 H 15.083 36.444 22.058 1.00 . A A . 492 ARG HH12 1 1
2 1360 1 1 20 ARG HH21 H 14.375 34.890 25.045 1.00 . A A . 492 ARG HH21 1 1
2 1361 1 1 20 ARG HH22 H 14.466 36.392 24.163 1.00 . A A . 492 ARG HH22 1 1
2 1362 1 1 20 ARG N N 15.930 28.449 24.005 1.00 . A A . 492 ARG N 1 1
2 1363 1 1 20 ARG NE N 15.088 33.425 23.155 1.00 . A A . 492 ARG NE 1 1
2 1364 1 1 20 ARG NH1 N 15.193 35.443 22.053 1.00 . A A . 492 ARG NH1 1 1
2 1365 1 1 20 ARG NH2 N 14.569 35.389 24.190 1.00 . A A . 492 ARG NH2 1 1
2 1366 1 1 20 ARG O O 19.214 29.938 24.393 1.00 . A A . 492 ARG O 1 1
2 1367 1 1 21 ASN C C 20.887 27.225 24.740 1.00 . A A . 493 ASN C 1 1
2 1368 1 1 21 ASN CA C 19.688 27.480 25.691 1.00 . A A . 493 ASN CA 1 1
2 1369 1 1 21 ASN CB C 19.337 26.248 26.554 1.00 . A A . 493 ASN CB 1 1
2 1370 1 1 21 ASN CG C 20.221 26.137 27.788 1.00 . A A . 493 ASN CG 1 1
2 1371 1 1 21 ASN H H 17.752 27.205 24.822 1.00 . A A . 493 ASN H 1 1
2 1372 1 1 21 ASN HA H 19.970 28.299 26.357 1.00 . A A . 493 ASN HA 1 1
2 1373 1 1 21 ASN HB2 H 18.310 26.324 26.912 1.00 . A A . 493 ASN HB2 1 1
2 1374 1 1 21 ASN HB3 H 19.417 25.342 25.955 1.00 . A A . 493 ASN HB3 1 1
2 1375 1 1 21 ASN HD21 H 20.977 24.343 27.237 1.00 . A A . 493 ASN HD21 1 1
2 1376 1 1 21 ASN HD22 H 21.590 25.024 28.736 1.00 . A A . 493 ASN HD22 1 1
2 1377 1 1 21 ASN N N 18.482 27.889 24.957 1.00 . A A . 493 ASN N 1 1
2 1378 1 1 21 ASN ND2 N 21.015 25.097 27.906 1.00 . A A . 493 ASN ND2 1 1
2 1379 1 1 21 ASN O O 20.752 27.311 23.516 1.00 . A A . 493 ASN O 1 1
2 1380 1 1 21 ASN OD1 O 20.232 27.006 28.648 1.00 . A A . 493 ASN OD1 1 1
2 1381 1 1 22 SER C C 23.246 25.619 23.391 1.00 . A A . 494 SER C 1 1
2 1382 1 1 22 SER CA C 23.313 26.645 24.541 1.00 . A A . 494 SER CA 1 1
2 1383 1 1 22 SER CB C 24.422 26.224 25.519 1.00 . A A . 494 SER CB 1 1
2 1384 1 1 22 SER H H 22.121 26.831 26.295 1.00 . A A . 494 SER H 1 1
2 1385 1 1 22 SER HA H 23.611 27.597 24.100 1.00 . A A . 494 SER HA 1 1
2 1386 1 1 22 SER HB2 H 24.191 25.235 25.920 1.00 . A A . 494 SER HB2 1 1
2 1387 1 1 22 SER HB3 H 25.372 26.170 24.983 1.00 . A A . 494 SER HB3 1 1
2 1388 1 1 22 SER HG H 25.253 26.854 27.168 1.00 . A A . 494 SER HG 1 1
2 1389 1 1 22 SER N N 22.054 26.864 25.285 1.00 . A A . 494 SER N 1 1
2 1390 1 1 22 SER O O 24.099 25.643 22.499 1.00 . A A . 494 SER O 1 1
2 1391 1 1 22 SER OG O 24.534 27.154 26.588 1.00 . A A . 494 SER OG 1 1
2 1392 1 1 23 SER C C 20.532 23.439 22.028 1.00 . A A . 495 SER C 1 1
2 1393 1 1 23 SER CA C 22.020 23.689 22.361 1.00 . A A . 495 SER CA 1 1
2 1394 1 1 23 SER CB C 22.715 22.393 22.808 1.00 . A A . 495 SER CB 1 1
2 1395 1 1 23 SER H H 21.631 24.722 24.187 1.00 . A A . 495 SER H 1 1
2 1396 1 1 23 SER HA H 22.488 24.010 21.431 1.00 . A A . 495 SER HA 1 1
2 1397 1 1 23 SER HB2 H 22.567 21.617 22.055 1.00 . A A . 495 SER HB2 1 1
2 1398 1 1 23 SER HB3 H 23.787 22.580 22.892 1.00 . A A . 495 SER HB3 1 1
2 1399 1 1 23 SER HG H 22.730 21.162 24.322 1.00 . A A . 495 SER HG 1 1
2 1400 1 1 23 SER N N 22.242 24.731 23.385 1.00 . A A . 495 SER N 1 1
2 1401 1 1 23 SER O O 20.192 22.466 21.351 1.00 . A A . 495 SER O 1 1
2 1402 1 1 23 SER OG O 22.222 21.947 24.065 1.00 . A A . 495 SER OG 1 1
2 1403 1 1 24 GLU C C 17.583 25.267 21.403 1.00 . A A . 496 GLU C 1 1
2 1404 1 1 24 GLU CA C 18.165 24.167 22.311 1.00 . A A . 496 GLU CA 1 1
2 1405 1 1 24 GLU CB C 17.484 24.204 23.691 1.00 . A A . 496 GLU CB 1 1
2 1406 1 1 24 GLU CD C 17.252 23.149 26.004 1.00 . A A . 496 GLU CD 1 1
2 1407 1 1 24 GLU CG C 17.825 23.002 24.579 1.00 . A A . 496 GLU CG 1 1
2 1408 1 1 24 GLU H H 19.953 25.180 22.880 1.00 . A A . 496 GLU H 1 1
2 1409 1 1 24 GLU HA H 17.929 23.205 21.854 1.00 . A A . 496 GLU HA 1 1
2 1410 1 1 24 GLU HB2 H 17.755 25.127 24.202 1.00 . A A . 496 GLU HB2 1 1
2 1411 1 1 24 GLU HB3 H 16.410 24.194 23.543 1.00 . A A . 496 GLU HB3 1 1
2 1412 1 1 24 GLU HG2 H 17.419 22.102 24.116 1.00 . A A . 496 GLU HG2 1 1
2 1413 1 1 24 GLU HG3 H 18.908 22.906 24.636 1.00 . A A . 496 GLU HG3 1 1
2 1414 1 1 24 GLU N N 19.622 24.319 22.465 1.00 . A A . 496 GLU N 1 1
2 1415 1 1 24 GLU O O 18.112 26.381 21.331 1.00 . A A . 496 GLU O 1 1
2 1416 1 1 24 GLU OE1 O 16.035 23.412 26.164 1.00 . A A . 496 GLU OE1 1 1
2 1417 1 1 24 GLU OE2 O 18.021 22.992 26.985 1.00 . A A . 496 GLU OE2 1 1
2 1418 1 1 25 LEU C C 14.269 25.708 19.847 1.00 . A A . 497 LEU C 1 1
2 1419 1 1 25 LEU CA C 15.804 25.845 19.765 1.00 . A A . 497 LEU CA 1 1
2 1420 1 1 25 LEU CB C 16.320 25.483 18.363 1.00 . A A . 497 LEU CB 1 1
2 1421 1 1 25 LEU CD1 C 17.057 27.417 16.889 1.00 . A A . 497 LEU CD1 1 1
2 1422 1 1 25 LEU CD2 C 15.346 25.787 16.075 1.00 . A A . 497 LEU CD2 1 1
2 1423 1 1 25 LEU CG C 15.894 26.509 17.297 1.00 . A A . 497 LEU CG 1 1
2 1424 1 1 25 LEU H H 16.063 24.040 20.859 1.00 . A A . 497 LEU H 1 1
2 1425 1 1 25 LEU HA H 16.071 26.881 19.981 1.00 . A A . 497 LEU HA 1 1
2 1426 1 1 25 LEU HB2 H 17.409 25.418 18.377 1.00 . A A . 497 LEU HB2 1 1
2 1427 1 1 25 LEU HB3 H 15.940 24.492 18.108 1.00 . A A . 497 LEU HB3 1 1
2 1428 1 1 25 LEU HD11 H 16.700 28.186 16.204 1.00 . A A . 497 LEU HD11 1 1
2 1429 1 1 25 LEU HD12 H 17.842 26.842 16.394 1.00 . A A . 497 LEU HD12 1 1
2 1430 1 1 25 LEU HD13 H 17.470 27.903 17.774 1.00 . A A . 497 LEU HD13 1 1
2 1431 1 1 25 LEU HD21 H 16.104 25.120 15.668 1.00 . A A . 497 LEU HD21 1 1
2 1432 1 1 25 LEU HD22 H 15.057 26.521 15.326 1.00 . A A . 497 LEU HD22 1 1
2 1433 1 1 25 LEU HD23 H 14.467 25.206 16.354 1.00 . A A . 497 LEU HD23 1 1
2 1434 1 1 25 LEU HG H 15.102 27.144 17.683 1.00 . A A . 497 LEU HG 1 1
2 1435 1 1 25 LEU N N 16.472 24.957 20.724 1.00 . A A . 497 LEU N 1 1
2 1436 1 1 25 LEU O O 13.742 24.597 19.947 1.00 . A A . 497 LEU O 1 1
2 1437 1 1 26 SER C C 11.386 26.272 18.639 1.00 . A A . 498 SER C 1 1
2 1438 1 1 26 SER CA C 12.079 26.887 19.866 1.00 . A A . 498 SER CA 1 1
2 1439 1 1 26 SER CB C 11.610 28.338 20.050 1.00 . A A . 498 SER CB 1 1
2 1440 1 1 26 SER H H 14.039 27.712 19.739 1.00 . A A . 498 SER H 1 1
2 1441 1 1 26 SER HA H 11.765 26.320 20.741 1.00 . A A . 498 SER HA 1 1
2 1442 1 1 26 SER HB2 H 10.519 28.362 20.086 1.00 . A A . 498 SER HB2 1 1
2 1443 1 1 26 SER HB3 H 11.993 28.720 20.997 1.00 . A A . 498 SER HB3 1 1
2 1444 1 1 26 SER HG H 11.734 30.074 19.157 1.00 . A A . 498 SER HG 1 1
2 1445 1 1 26 SER N N 13.547 26.832 19.802 1.00 . A A . 498 SER N 1 1
2 1446 1 1 26 SER O O 11.946 26.228 17.538 1.00 . A A . 498 SER O 1 1
2 1447 1 1 26 SER OG O 12.069 29.178 19.000 1.00 . A A . 498 SER OG 1 1
2 1448 1 1 27 VAL C C 7.800 25.705 17.938 1.00 . A A . 499 VAL C 1 1
2 1449 1 1 27 VAL CA C 9.263 25.274 17.769 1.00 . A A . 499 VAL CA 1 1
2 1450 1 1 27 VAL CB C 9.348 23.733 17.698 1.00 . A A . 499 VAL CB 1 1
2 1451 1 1 27 VAL CG1 C 10.769 23.242 17.397 1.00 . A A . 499 VAL CG1 1 1
2 1452 1 1 27 VAL CG2 C 8.866 23.025 18.969 1.00 . A A . 499 VAL CG2 1 1
2 1453 1 1 27 VAL H H 9.733 25.928 19.754 1.00 . A A . 499 VAL H 1 1
2 1454 1 1 27 VAL HA H 9.594 25.663 16.805 1.00 . A A . 499 VAL HA 1 1
2 1455 1 1 27 VAL HB H 8.709 23.414 16.875 1.00 . A A . 499 VAL HB 1 1
2 1456 1 1 27 VAL HG11 H 11.140 23.719 16.492 1.00 . A A . 499 VAL HG11 1 1
2 1457 1 1 27 VAL HG12 H 11.439 23.486 18.219 1.00 . A A . 499 VAL HG12 1 1
2 1458 1 1 27 VAL HG13 H 10.765 22.162 17.254 1.00 . A A . 499 VAL HG13 1 1
2 1459 1 1 27 VAL HG21 H 7.836 23.303 19.194 1.00 . A A . 499 VAL HG21 1 1
2 1460 1 1 27 VAL HG22 H 8.899 21.945 18.822 1.00 . A A . 499 VAL HG22 1 1
2 1461 1 1 27 VAL HG23 H 9.511 23.290 19.804 1.00 . A A . 499 VAL HG23 1 1
2 1462 1 1 27 VAL N N 10.132 25.837 18.824 1.00 . A A . 499 VAL N 1 1
2 1463 1 1 27 VAL O O 7.382 26.122 19.022 1.00 . A A . 499 VAL O 1 1
2 1464 1 1 28 LYS C C 4.775 24.969 16.017 1.00 . A A . 500 LYS C 1 1
2 1465 1 1 28 LYS CA C 5.606 26.011 16.758 1.00 . A A . 500 LYS CA 1 1
2 1466 1 1 28 LYS CB C 5.529 27.342 15.979 1.00 . A A . 500 LYS CB 1 1
2 1467 1 1 28 LYS CD C 5.515 29.032 17.893 1.00 . A A . 500 LYS CD 1 1
2 1468 1 1 28 LYS CE C 6.297 30.193 18.518 1.00 . A A . 500 LYS CE 1 1
2 1469 1 1 28 LYS CG C 6.245 28.523 16.645 1.00 . A A . 500 LYS CG 1 1
2 1470 1 1 28 LYS H H 7.426 25.177 16.026 1.00 . A A . 500 LYS H 1 1
2 1471 1 1 28 LYS HA H 5.180 26.138 17.755 1.00 . A A . 500 LYS HA 1 1
2 1472 1 1 28 LYS HB2 H 5.976 27.191 14.996 1.00 . A A . 500 LYS HB2 1 1
2 1473 1 1 28 LYS HB3 H 4.484 27.615 15.824 1.00 . A A . 500 LYS HB3 1 1
2 1474 1 1 28 LYS HD2 H 4.517 29.371 17.612 1.00 . A A . 500 LYS HD2 1 1
2 1475 1 1 28 LYS HD3 H 5.429 28.229 18.622 1.00 . A A . 500 LYS HD3 1 1
2 1476 1 1 28 LYS HE2 H 7.285 29.830 18.815 1.00 . A A . 500 LYS HE2 1 1
2 1477 1 1 28 LYS HE3 H 6.437 30.972 17.761 1.00 . A A . 500 LYS HE3 1 1
2 1478 1 1 28 LYS HG2 H 7.261 28.227 16.903 1.00 . A A . 500 LYS HG2 1 1
2 1479 1 1 28 LYS HG3 H 6.296 29.333 15.919 1.00 . A A . 500 LYS HG3 1 1
2 1480 1 1 28 LYS HZ1 H 6.114 31.517 20.109 1.00 . A A . 500 LYS HZ1 1 1
2 1481 1 1 28 LYS HZ2 H 5.446 30.058 20.416 1.00 . A A . 500 LYS HZ2 1 1
2 1482 1 1 28 LYS HZ3 H 4.680 31.126 19.437 1.00 . A A . 500 LYS HZ3 1 1
2 1483 1 1 28 LYS N N 7.014 25.578 16.861 1.00 . A A . 500 LYS N 1 1
2 1484 1 1 28 LYS NZ N 5.586 30.757 19.697 1.00 . A A . 500 LYS NZ 1 1
2 1485 1 1 28 LYS O O 5.272 24.326 15.099 1.00 . A A . 500 LYS O 1 1
2 1486 1 1 29 GLN C C 2.355 23.996 14.237 1.00 . A A . 501 GLN C 1 1
2 1487 1 1 29 GLN CA C 2.517 23.920 15.777 1.00 . A A . 501 GLN CA 1 1
2 1488 1 1 29 GLN CB C 1.168 24.135 16.491 1.00 . A A . 501 GLN CB 1 1
2 1489 1 1 29 GLN CD C -1.204 23.342 16.892 1.00 . A A . 501 GLN CD 1 1
2 1490 1 1 29 GLN CG C 0.165 22.982 16.318 1.00 . A A . 501 GLN CG 1 1
2 1491 1 1 29 GLN H H 3.149 25.537 17.039 1.00 . A A . 501 GLN H 1 1
2 1492 1 1 29 GLN HA H 2.883 22.925 16.016 1.00 . A A . 501 GLN HA 1 1
2 1493 1 1 29 GLN HB2 H 1.351 24.253 17.560 1.00 . A A . 501 GLN HB2 1 1
2 1494 1 1 29 GLN HB3 H 0.719 25.058 16.121 1.00 . A A . 501 GLN HB3 1 1
2 1495 1 1 29 GLN HE21 H -2.006 23.669 15.058 1.00 . A A . 501 GLN HE21 1 1
2 1496 1 1 29 GLN HE22 H -3.078 23.914 16.433 1.00 . A A . 501 GLN HE22 1 1
2 1497 1 1 29 GLN HG2 H 0.041 22.737 15.265 1.00 . A A . 501 GLN HG2 1 1
2 1498 1 1 29 GLN HG3 H 0.545 22.095 16.823 1.00 . A A . 501 GLN HG3 1 1
2 1499 1 1 29 GLN N N 3.482 24.890 16.336 1.00 . A A . 501 GLN N 1 1
2 1500 1 1 29 GLN NE2 N -2.173 23.665 16.056 1.00 . A A . 501 GLN NE2 1 1
2 1501 1 1 29 GLN O O 1.852 23.068 13.601 1.00 . A A . 501 GLN O 1 1
2 1502 1 1 29 GLN OE1 O -1.429 23.359 18.096 1.00 . A A . 501 GLN OE1 1 1
2 1503 1 1 30 ARG C C 4.108 25.532 11.509 1.00 . A A . 502 ARG C 1 1
2 1504 1 1 30 ARG CA C 2.735 25.393 12.186 1.00 . A A . 502 ARG CA 1 1
2 1505 1 1 30 ARG CB C 1.807 26.602 11.966 1.00 . A A . 502 ARG CB 1 1
2 1506 1 1 30 ARG CD C 1.363 29.078 12.400 1.00 . A A . 502 ARG CD 1 1
2 1507 1 1 30 ARG CG C 2.274 27.879 12.693 1.00 . A A . 502 ARG CG 1 1
2 1508 1 1 30 ARG CZ C 0.799 30.495 10.419 1.00 . A A . 502 ARG CZ 1 1
2 1509 1 1 30 ARG H H 3.245 25.790 14.221 1.00 . A A . 502 ARG H 1 1
2 1510 1 1 30 ARG HA H 2.269 24.543 11.687 1.00 . A A . 502 ARG HA 1 1
2 1511 1 1 30 ARG HB2 H 1.726 26.794 10.896 1.00 . A A . 502 ARG HB2 1 1
2 1512 1 1 30 ARG HB3 H 0.812 26.333 12.326 1.00 . A A . 502 ARG HB3 1 1
2 1513 1 1 30 ARG HD2 H 0.326 28.779 12.563 1.00 . A A . 502 ARG HD2 1 1
2 1514 1 1 30 ARG HD3 H 1.606 29.875 13.106 1.00 . A A . 502 ARG HD3 1 1
2 1515 1 1 30 ARG HE H 2.329 29.231 10.501 1.00 . A A . 502 ARG HE 1 1
2 1516 1 1 30 ARG HG2 H 2.256 27.707 13.769 1.00 . A A . 502 ARG HG2 1 1
2 1517 1 1 30 ARG HG3 H 3.296 28.126 12.402 1.00 . A A . 502 ARG HG3 1 1
2 1518 1 1 30 ARG HH11 H -0.487 30.763 11.927 1.00 . A A . 502 ARG HH11 1 1
2 1519 1 1 30 ARG HH12 H -0.791 31.730 10.504 1.00 . A A . 502 ARG HH12 1 1
2 1520 1 1 30 ARG HH21 H 1.893 30.494 8.733 1.00 . A A . 502 ARG HH21 1 1
2 1521 1 1 30 ARG HH22 H 0.529 31.580 8.749 1.00 . A A . 502 ARG HH22 1 1
2 1522 1 1 30 ARG N N 2.816 25.095 13.627 1.00 . A A . 502 ARG N 1 1
2 1523 1 1 30 ARG NE N 1.543 29.586 11.024 1.00 . A A . 502 ARG NE 1 1
2 1524 1 1 30 ARG NH1 N -0.239 31.040 10.990 1.00 . A A . 502 ARG NH1 1 1
2 1525 1 1 30 ARG NH2 N 1.092 30.883 9.209 1.00 . A A . 502 ARG NH2 1 1
2 1526 1 1 30 ARG O O 4.193 25.964 10.359 1.00 . A A . 502 ARG O 1 1
2 1527 1 1 31 ASP C C 6.861 23.525 11.448 1.00 . A A . 503 ASP C 1 1
2 1528 1 1 31 ASP CA C 6.531 25.012 11.672 1.00 . A A . 503 ASP CA 1 1
2 1529 1 1 31 ASP CB C 7.545 25.687 12.617 1.00 . A A . 503 ASP CB 1 1
2 1530 1 1 31 ASP CG C 7.627 27.217 12.445 1.00 . A A . 503 ASP CG 1 1
2 1531 1 1 31 ASP H H 5.009 24.735 13.130 1.00 . A A . 503 ASP H 1 1
2 1532 1 1 31 ASP HA H 6.603 25.518 10.707 1.00 . A A . 503 ASP HA 1 1
2 1533 1 1 31 ASP HB2 H 7.309 25.445 13.654 1.00 . A A . 503 ASP HB2 1 1
2 1534 1 1 31 ASP HB3 H 8.531 25.269 12.403 1.00 . A A . 503 ASP HB3 1 1
2 1535 1 1 31 ASP N N 5.168 25.116 12.203 1.00 . A A . 503 ASP N 1 1
2 1536 1 1 31 ASP O O 7.078 22.767 12.397 1.00 . A A . 503 ASP O 1 1
2 1537 1 1 31 ASP OD1 O 6.581 27.900 12.325 1.00 . A A . 503 ASP OD1 1 1
2 1538 1 1 31 ASP OD2 O 8.762 27.753 12.438 1.00 . A A . 503 ASP OD2 1 1
2 1539 1 1 32 VAL C C 8.880 21.765 9.807 1.00 . A A . 504 VAL C 1 1
2 1540 1 1 32 VAL CA C 7.344 21.771 9.757 1.00 . A A . 504 VAL CA 1 1
2 1541 1 1 32 VAL CB C 6.850 21.420 8.335 1.00 . A A . 504 VAL CB 1 1
2 1542 1 1 32 VAL CG1 C 7.064 19.933 8.032 1.00 . A A . 504 VAL CG1 1 1
2 1543 1 1 32 VAL CG2 C 5.351 21.697 8.135 1.00 . A A . 504 VAL CG2 1 1
2 1544 1 1 32 VAL H H 6.633 23.768 9.456 1.00 . A A . 504 VAL H 1 1
2 1545 1 1 32 VAL HA H 6.964 21.020 10.451 1.00 . A A . 504 VAL HA 1 1
2 1546 1 1 32 VAL HB H 7.406 22.010 7.608 1.00 . A A . 504 VAL HB 1 1
2 1547 1 1 32 VAL HG11 H 6.468 19.317 8.707 1.00 . A A . 504 VAL HG11 1 1
2 1548 1 1 32 VAL HG12 H 6.774 19.718 7.004 1.00 . A A . 504 VAL HG12 1 1
2 1549 1 1 32 VAL HG13 H 8.110 19.674 8.150 1.00 . A A . 504 VAL HG13 1 1
2 1550 1 1 32 VAL HG21 H 5.148 22.766 8.209 1.00 . A A . 504 VAL HG21 1 1
2 1551 1 1 32 VAL HG22 H 5.045 21.368 7.141 1.00 . A A . 504 VAL HG22 1 1
2 1552 1 1 32 VAL HG23 H 4.766 21.165 8.886 1.00 . A A . 504 VAL HG23 1 1
2 1553 1 1 32 VAL N N 6.859 23.099 10.180 1.00 . A A . 504 VAL N 1 1
2 1554 1 1 32 VAL O O 9.515 22.743 9.400 1.00 . A A . 504 VAL O 1 1
2 1555 1 1 33 LEU C C 11.555 19.318 10.044 1.00 . A A . 505 LEU C 1 1
2 1556 1 1 33 LEU CA C 10.928 20.603 10.607 1.00 . A A . 505 LEU CA 1 1
2 1557 1 1 33 LEU CB C 11.116 20.664 12.137 1.00 . A A . 505 LEU CB 1 1
2 1558 1 1 33 LEU CD1 C 10.509 21.759 14.324 1.00 . A A . 505 LEU CD1 1 1
2 1559 1 1 33 LEU CD2 C 11.413 23.173 12.503 1.00 . A A . 505 LEU CD2 1 1
2 1560 1 1 33 LEU CG C 10.567 21.936 12.811 1.00 . A A . 505 LEU CG 1 1
2 1561 1 1 33 LEU H H 8.909 19.898 10.588 1.00 . A A . 505 LEU H 1 1
2 1562 1 1 33 LEU HA H 11.454 21.446 10.155 1.00 . A A . 505 LEU HA 1 1
2 1563 1 1 33 LEU HB2 H 10.621 19.793 12.570 1.00 . A A . 505 LEU HB2 1 1
2 1564 1 1 33 LEU HB3 H 12.179 20.588 12.363 1.00 . A A . 505 LEU HB3 1 1
2 1565 1 1 33 LEU HD11 H 9.960 22.595 14.753 1.00 . A A . 505 LEU HD11 1 1
2 1566 1 1 33 LEU HD12 H 11.513 21.729 14.741 1.00 . A A . 505 LEU HD12 1 1
2 1567 1 1 33 LEU HD13 H 9.981 20.839 14.575 1.00 . A A . 505 LEU HD13 1 1
2 1568 1 1 33 LEU HD21 H 10.994 24.039 13.016 1.00 . A A . 505 LEU HD21 1 1
2 1569 1 1 33 LEU HD22 H 11.407 23.369 11.432 1.00 . A A . 505 LEU HD22 1 1
2 1570 1 1 33 LEU HD23 H 12.440 23.020 12.839 1.00 . A A . 505 LEU HD23 1 1
2 1571 1 1 33 LEU HG H 9.551 22.117 12.475 1.00 . A A . 505 LEU HG 1 1
2 1572 1 1 33 LEU N N 9.488 20.679 10.297 1.00 . A A . 505 LEU N 1 1
2 1573 1 1 33 LEU O O 10.893 18.280 9.981 1.00 . A A . 505 LEU O 1 1
2 1574 1 1 34 GLU C C 14.383 17.505 10.045 1.00 . A A . 506 GLU C 1 1
2 1575 1 1 34 GLU CA C 13.540 18.257 9.012 1.00 . A A . 506 GLU CA 1 1
2 1576 1 1 34 GLU CB C 14.412 18.765 7.850 1.00 . A A . 506 GLU CB 1 1
2 1577 1 1 34 GLU CD C 16.009 18.089 5.964 1.00 . A A . 506 GLU CD 1 1
2 1578 1 1 34 GLU CG C 14.999 17.608 7.029 1.00 . A A . 506 GLU CG 1 1
2 1579 1 1 34 GLU H H 13.351 20.232 9.801 1.00 . A A . 506 GLU H 1 1
2 1580 1 1 34 GLU HA H 12.816 17.559 8.602 1.00 . A A . 506 GLU HA 1 1
2 1581 1 1 34 GLU HB2 H 13.797 19.377 7.191 1.00 . A A . 506 GLU HB2 1 1
2 1582 1 1 34 GLU HB3 H 15.222 19.381 8.242 1.00 . A A . 506 GLU HB3 1 1
2 1583 1 1 34 GLU HG2 H 15.500 16.910 7.703 1.00 . A A . 506 GLU HG2 1 1
2 1584 1 1 34 GLU HG3 H 14.183 17.070 6.540 1.00 . A A . 506 GLU HG3 1 1
2 1585 1 1 34 GLU N N 12.832 19.378 9.649 1.00 . A A . 506 GLU N 1 1
2 1586 1 1 34 GLU O O 15.268 18.091 10.674 1.00 . A A . 506 GLU O 1 1
2 1587 1 1 34 GLU OE1 O 15.701 19.020 5.180 1.00 . A A . 506 GLU OE1 1 1
2 1588 1 1 34 GLU OE2 O 17.122 17.513 5.882 1.00 . A A . 506 GLU OE2 1 1
2 1589 1 1 35 VAL C C 16.211 15.026 10.721 1.00 . A A . 507 VAL C 1 1
2 1590 1 1 35 VAL CA C 14.787 15.339 11.192 1.00 . A A . 507 VAL CA 1 1
2 1591 1 1 35 VAL CB C 13.999 14.031 11.409 1.00 . A A . 507 VAL CB 1 1
2 1592 1 1 35 VAL CG1 C 14.634 13.174 12.515 1.00 . A A . 507 VAL CG1 1 1
2 1593 1 1 35 VAL CG2 C 12.543 14.308 11.812 1.00 . A A . 507 VAL CG2 1 1
2 1594 1 1 35 VAL H H 13.412 15.787 9.620 1.00 . A A . 507 VAL H 1 1
2 1595 1 1 35 VAL HA H 14.848 15.858 12.147 1.00 . A A . 507 VAL HA 1 1
2 1596 1 1 35 VAL HB H 13.991 13.455 10.483 1.00 . A A . 507 VAL HB 1 1
2 1597 1 1 35 VAL HG11 H 14.700 13.744 13.443 1.00 . A A . 507 VAL HG11 1 1
2 1598 1 1 35 VAL HG12 H 14.029 12.284 12.687 1.00 . A A . 507 VAL HG12 1 1
2 1599 1 1 35 VAL HG13 H 15.632 12.852 12.221 1.00 . A A . 507 VAL HG13 1 1
2 1600 1 1 35 VAL HG21 H 12.512 14.901 12.727 1.00 . A A . 507 VAL HG21 1 1
2 1601 1 1 35 VAL HG22 H 12.020 14.840 11.019 1.00 . A A . 507 VAL HG22 1 1
2 1602 1 1 35 VAL HG23 H 12.025 13.363 11.975 1.00 . A A . 507 VAL HG23 1 1
2 1603 1 1 35 VAL N N 14.102 16.213 10.228 1.00 . A A . 507 VAL N 1 1
2 1604 1 1 35 VAL O O 16.418 14.591 9.584 1.00 . A A . 507 VAL O 1 1
2 1605 1 1 36 LEU C C 19.184 13.821 12.178 1.00 . A A . 508 LEU C 1 1
2 1606 1 1 36 LEU CA C 18.618 14.989 11.357 1.00 . A A . 508 LEU CA 1 1
2 1607 1 1 36 LEU CB C 19.410 16.263 11.709 1.00 . A A . 508 LEU CB 1 1
2 1608 1 1 36 LEU CD1 C 19.774 18.716 11.641 1.00 . A A . 508 LEU CD1 1 1
2 1609 1 1 36 LEU CD2 C 18.792 17.606 9.628 1.00 . A A . 508 LEU CD2 1 1
2 1610 1 1 36 LEU CG C 18.864 17.590 11.155 1.00 . A A . 508 LEU CG 1 1
2 1611 1 1 36 LEU H H 16.932 15.590 12.520 1.00 . A A . 508 LEU H 1 1
2 1612 1 1 36 LEU HA H 18.778 14.761 10.302 1.00 . A A . 508 LEU HA 1 1
2 1613 1 1 36 LEU HB2 H 19.446 16.349 12.796 1.00 . A A . 508 LEU HB2 1 1
2 1614 1 1 36 LEU HB3 H 20.434 16.131 11.357 1.00 . A A . 508 LEU HB3 1 1
2 1615 1 1 36 LEU HD11 H 19.830 18.704 12.728 1.00 . A A . 508 LEU HD11 1 1
2 1616 1 1 36 LEU HD12 H 19.369 19.675 11.342 1.00 . A A . 508 LEU HD12 1 1
2 1617 1 1 36 LEU HD13 H 20.774 18.601 11.225 1.00 . A A . 508 LEU HD13 1 1
2 1618 1 1 36 LEU HD21 H 18.379 18.551 9.287 1.00 . A A . 508 LEU HD21 1 1
2 1619 1 1 36 LEU HD22 H 18.131 16.814 9.279 1.00 . A A . 508 LEU HD22 1 1
2 1620 1 1 36 LEU HD23 H 19.784 17.463 9.201 1.00 . A A . 508 LEU HD23 1 1
2 1621 1 1 36 LEU HG H 17.869 17.767 11.556 1.00 . A A . 508 LEU HG 1 1
2 1622 1 1 36 LEU N N 17.187 15.205 11.616 1.00 . A A . 508 LEU N 1 1
2 1623 1 1 36 LEU O O 20.032 13.071 11.688 1.00 . A A . 508 LEU O 1 1
2 1624 1 1 37 ASP C C 17.993 12.259 15.331 1.00 . A A . 509 ASP C 1 1
2 1625 1 1 37 ASP CA C 19.126 12.605 14.344 1.00 . A A . 509 ASP CA 1 1
2 1626 1 1 37 ASP CB C 20.382 13.063 15.102 1.00 . A A . 509 ASP CB 1 1
2 1627 1 1 37 ASP CG C 21.052 11.894 15.842 1.00 . A A . 509 ASP CG 1 1
2 1628 1 1 37 ASP H H 18.011 14.312 13.750 1.00 . A A . 509 ASP H 1 1
2 1629 1 1 37 ASP HA H 19.373 11.709 13.772 1.00 . A A . 509 ASP HA 1 1
2 1630 1 1 37 ASP HB2 H 21.096 13.490 14.394 1.00 . A A . 509 ASP HB2 1 1
2 1631 1 1 37 ASP HB3 H 20.114 13.845 15.813 1.00 . A A . 509 ASP HB3 1 1
2 1632 1 1 37 ASP N N 18.709 13.660 13.418 1.00 . A A . 509 ASP N 1 1
2 1633 1 1 37 ASP O O 17.296 13.145 15.835 1.00 . A A . 509 ASP O 1 1
2 1634 1 1 37 ASP OD1 O 20.607 11.545 16.961 1.00 . A A . 509 ASP OD1 1 1
2 1635 1 1 37 ASP OD2 O 22.025 11.317 15.300 1.00 . A A . 509 ASP OD2 1 1
2 1636 1 1 38 ASP C C 17.285 9.341 17.449 1.00 . A A . 510 ASP C 1 1
2 1637 1 1 38 ASP CA C 16.758 10.376 16.424 1.00 . A A . 510 ASP CA 1 1
2 1638 1 1 38 ASP CB C 15.682 9.781 15.491 1.00 . A A . 510 ASP CB 1 1
2 1639 1 1 38 ASP CG C 16.117 8.488 14.770 1.00 . A A . 510 ASP CG 1 1
2 1640 1 1 38 ASP H H 18.426 10.308 15.122 1.00 . A A . 510 ASP H 1 1
2 1641 1 1 38 ASP HA H 16.286 11.171 17.002 1.00 . A A . 510 ASP HA 1 1
2 1642 1 1 38 ASP HB2 H 14.799 9.564 16.091 1.00 . A A . 510 ASP HB2 1 1
2 1643 1 1 38 ASP HB3 H 15.387 10.527 14.750 1.00 . A A . 510 ASP HB3 1 1
2 1644 1 1 38 ASP N N 17.830 10.965 15.608 1.00 . A A . 510 ASP N 1 1
2 1645 1 1 38 ASP O O 16.537 8.479 17.919 1.00 . A A . 510 ASP O 1 1
2 1646 1 1 38 ASP OD1 O 17.197 8.462 14.127 1.00 . A A . 510 ASP OD1 1 1
2 1647 1 1 38 ASP OD2 O 15.360 7.487 14.808 1.00 . A A . 510 ASP OD2 1 1
2 1648 1 1 39 SER C C 18.643 8.402 20.105 1.00 . A A . 511 SER C 1 1
2 1649 1 1 39 SER CA C 19.266 8.460 18.697 1.00 . A A . 511 SER CA 1 1
2 1650 1 1 39 SER CB C 20.748 8.856 18.796 1.00 . A A . 511 SER CB 1 1
2 1651 1 1 39 SER H H 19.142 10.144 17.377 1.00 . A A . 511 SER H 1 1
2 1652 1 1 39 SER HA H 19.213 7.460 18.268 1.00 . A A . 511 SER HA 1 1
2 1653 1 1 39 SER HB2 H 21.173 8.890 17.792 1.00 . A A . 511 SER HB2 1 1
2 1654 1 1 39 SER HB3 H 20.828 9.850 19.241 1.00 . A A . 511 SER HB3 1 1
2 1655 1 1 39 SER HG H 22.414 8.220 19.575 1.00 . A A . 511 SER HG 1 1
2 1656 1 1 39 SER N N 18.584 9.398 17.786 1.00 . A A . 511 SER N 1 1
2 1657 1 1 39 SER O O 18.538 7.324 20.702 1.00 . A A . 511 SER O 1 1
2 1658 1 1 39 SER OG O 21.487 7.931 19.575 1.00 . A A . 511 SER OG 1 1
2 1659 1 1 40 ARG C C 16.284 10.538 21.888 1.00 . A A . 512 ARG C 1 1
2 1660 1 1 40 ARG CA C 17.599 9.750 21.962 1.00 . A A . 512 ARG CA 1 1
2 1661 1 1 40 ARG CB C 18.634 10.484 22.842 1.00 . A A . 512 ARG CB 1 1
2 1662 1 1 40 ARG CD C 19.761 8.491 23.957 1.00 . A A . 512 ARG CD 1 1
2 1663 1 1 40 ARG CG C 19.947 9.709 23.043 1.00 . A A . 512 ARG CG 1 1
2 1664 1 1 40 ARG CZ C 21.226 6.725 24.946 1.00 . A A . 512 ARG CZ 1 1
2 1665 1 1 40 ARG H H 18.352 10.388 20.077 1.00 . A A . 512 ARG H 1 1
2 1666 1 1 40 ARG HA H 17.348 8.786 22.404 1.00 . A A . 512 ARG HA 1 1
2 1667 1 1 40 ARG HB2 H 18.872 11.441 22.373 1.00 . A A . 512 ARG HB2 1 1
2 1668 1 1 40 ARG HB3 H 18.207 10.696 23.823 1.00 . A A . 512 ARG HB3 1 1
2 1669 1 1 40 ARG HD2 H 19.421 8.841 24.934 1.00 . A A . 512 ARG HD2 1 1
2 1670 1 1 40 ARG HD3 H 18.999 7.836 23.532 1.00 . A A . 512 ARG HD3 1 1
2 1671 1 1 40 ARG HE H 21.777 7.963 23.491 1.00 . A A . 512 ARG HE 1 1
2 1672 1 1 40 ARG HG2 H 20.356 9.391 22.084 1.00 . A A . 512 ARG HG2 1 1
2 1673 1 1 40 ARG HG3 H 20.666 10.390 23.487 1.00 . A A . 512 ARG HG3 1 1
2 1674 1 1 40 ARG HH11 H 19.421 6.776 25.811 1.00 . A A . 512 ARG HH11 1 1
2 1675 1 1 40 ARG HH12 H 20.509 5.553 26.419 1.00 . A A . 512 ARG HH12 1 1
2 1676 1 1 40 ARG HH21 H 23.098 6.376 24.309 1.00 . A A . 512 ARG HH21 1 1
2 1677 1 1 40 ARG HH22 H 22.528 5.335 25.586 1.00 . A A . 512 ARG HH22 1 1
2 1678 1 1 40 ARG N N 18.191 9.554 20.624 1.00 . A A . 512 ARG N 1 1
2 1679 1 1 40 ARG NE N 21.014 7.726 24.108 1.00 . A A . 512 ARG NE 1 1
2 1680 1 1 40 ARG NH1 N 20.317 6.318 25.790 1.00 . A A . 512 ARG NH1 1 1
2 1681 1 1 40 ARG NH2 N 22.370 6.102 24.950 1.00 . A A . 512 ARG NH2 1 1
2 1682 1 1 40 ARG O O 15.914 11.020 20.819 1.00 . A A . 512 ARG O 1 1
2 1683 1 1 41 LYS C C 14.389 12.870 22.598 1.00 . A A . 513 LYS C 1 1
2 1684 1 1 41 LYS CA C 14.313 11.442 23.148 1.00 . A A . 513 LYS CA 1 1
2 1685 1 1 41 LYS CB C 13.862 11.512 24.619 1.00 . A A . 513 LYS CB 1 1
2 1686 1 1 41 LYS CD C 13.158 10.344 26.723 1.00 . A A . 513 LYS CD 1 1
2 1687 1 1 41 LYS CE C 13.134 9.012 27.479 1.00 . A A . 513 LYS CE 1 1
2 1688 1 1 41 LYS CG C 13.669 10.145 25.289 1.00 . A A . 513 LYS CG 1 1
2 1689 1 1 41 LYS H H 15.969 10.260 23.857 1.00 . A A . 513 LYS H 1 1
2 1690 1 1 41 LYS HA H 13.547 10.921 22.571 1.00 . A A . 513 LYS HA 1 1
2 1691 1 1 41 LYS HB2 H 14.600 12.081 25.188 1.00 . A A . 513 LYS HB2 1 1
2 1692 1 1 41 LYS HB3 H 12.915 12.055 24.663 1.00 . A A . 513 LYS HB3 1 1
2 1693 1 1 41 LYS HD2 H 13.819 11.038 27.247 1.00 . A A . 513 LYS HD2 1 1
2 1694 1 1 41 LYS HD3 H 12.153 10.768 26.692 1.00 . A A . 513 LYS HD3 1 1
2 1695 1 1 41 LYS HE2 H 12.460 8.323 26.963 1.00 . A A . 513 LYS HE2 1 1
2 1696 1 1 41 LYS HE3 H 14.139 8.580 27.459 1.00 . A A . 513 LYS HE3 1 1
2 1697 1 1 41 LYS HG2 H 12.949 9.554 24.721 1.00 . A A . 513 LYS HG2 1 1
2 1698 1 1 41 LYS HG3 H 14.620 9.614 25.321 1.00 . A A . 513 LYS HG3 1 1
2 1699 1 1 41 LYS HZ1 H 13.303 9.838 29.381 1.00 . A A . 513 LYS HZ1 1 1
2 1700 1 1 41 LYS HZ2 H 12.704 8.320 29.390 1.00 . A A . 513 LYS HZ2 1 1
2 1701 1 1 41 LYS HZ3 H 11.754 9.567 28.935 1.00 . A A . 513 LYS HZ3 1 1
2 1702 1 1 41 LYS N N 15.592 10.700 23.027 1.00 . A A . 513 LYS N 1 1
2 1703 1 1 41 LYS NZ N 12.695 9.198 28.887 1.00 . A A . 513 LYS NZ 1 1
2 1704 1 1 41 LYS O O 13.428 13.361 22.009 1.00 . A A . 513 LYS O 1 1
2 1705 1 1 42 TRP C C 16.267 14.650 20.726 1.00 . A A . 514 TRP C 1 1
2 1706 1 1 42 TRP CA C 15.850 14.826 22.195 1.00 . A A . 514 TRP CA 1 1
2 1707 1 1 42 TRP CB C 16.925 15.522 23.037 1.00 . A A . 514 TRP CB 1 1
2 1708 1 1 42 TRP CD1 C 16.517 15.131 25.516 1.00 . A A . 514 TRP CD1 1 1
2 1709 1 1 42 TRP CD2 C 15.885 17.180 24.849 1.00 . A A . 514 TRP CD2 1 1
2 1710 1 1 42 TRP CE2 C 15.568 17.078 26.238 1.00 . A A . 514 TRP CE2 1 1
2 1711 1 1 42 TRP CE3 C 15.587 18.405 24.213 1.00 . A A . 514 TRP CE3 1 1
2 1712 1 1 42 TRP CG C 16.474 15.914 24.414 1.00 . A A . 514 TRP CG 1 1
2 1713 1 1 42 TRP CH2 C 14.685 19.334 26.285 1.00 . A A . 514 TRP CH2 1 1
2 1714 1 1 42 TRP CZ2 C 14.972 18.130 26.952 1.00 . A A . 514 TRP CZ2 1 1
2 1715 1 1 42 TRP CZ3 C 14.999 19.471 24.920 1.00 . A A . 514 TRP CZ3 1 1
2 1716 1 1 42 TRP H H 16.256 13.057 23.306 1.00 . A A . 514 TRP H 1 1
2 1717 1 1 42 TRP HA H 14.963 15.456 22.220 1.00 . A A . 514 TRP HA 1 1
2 1718 1 1 42 TRP HB2 H 17.802 14.879 23.114 1.00 . A A . 514 TRP HB2 1 1
2 1719 1 1 42 TRP HB3 H 17.232 16.424 22.515 1.00 . A A . 514 TRP HB3 1 1
2 1720 1 1 42 TRP HD1 H 16.901 14.115 25.545 1.00 . A A . 514 TRP HD1 1 1
2 1721 1 1 42 TRP HE1 H 15.905 15.412 27.525 1.00 . A A . 514 TRP HE1 1 1
2 1722 1 1 42 TRP HE3 H 15.826 18.520 23.168 1.00 . A A . 514 TRP HE3 1 1
2 1723 1 1 42 TRP HH2 H 14.228 20.157 26.820 1.00 . A A . 514 TRP HH2 1 1
2 1724 1 1 42 TRP HZ2 H 14.743 18.013 28.002 1.00 . A A . 514 TRP HZ2 1 1
2 1725 1 1 42 TRP HZ3 H 14.781 20.402 24.409 1.00 . A A . 514 TRP HZ3 1 1
2 1726 1 1 42 TRP N N 15.531 13.527 22.786 1.00 . A A . 514 TRP N 1 1
2 1727 1 1 42 TRP NE1 N 15.980 15.812 26.592 1.00 . A A . 514 TRP NE1 1 1
2 1728 1 1 42 TRP O O 17.442 14.428 20.420 1.00 . A A . 514 TRP O 1 1
2 1729 1 1 43 TRP C C 16.230 15.989 17.938 1.00 . A A . 515 TRP C 1 1
2 1730 1 1 43 TRP CA C 15.537 14.690 18.370 1.00 . A A . 515 TRP CA 1 1
2 1731 1 1 43 TRP CB C 14.220 14.479 17.600 1.00 . A A . 515 TRP CB 1 1
2 1732 1 1 43 TRP CD1 C 13.905 12.141 18.546 1.00 . A A . 515 TRP CD1 1 1
2 1733 1 1 43 TRP CD2 C 12.815 12.417 16.611 1.00 . A A . 515 TRP CD2 1 1
2 1734 1 1 43 TRP CE2 C 12.592 11.068 17.034 1.00 . A A . 515 TRP CE2 1 1
2 1735 1 1 43 TRP CE3 C 12.209 12.812 15.398 1.00 . A A . 515 TRP CE3 1 1
2 1736 1 1 43 TRP CG C 13.670 13.078 17.601 1.00 . A A . 515 TRP CG 1 1
2 1737 1 1 43 TRP CH2 C 11.249 10.583 15.080 1.00 . A A . 515 TRP CH2 1 1
2 1738 1 1 43 TRP CZ2 C 11.823 10.159 16.290 1.00 . A A . 515 TRP CZ2 1 1
2 1739 1 1 43 TRP CZ3 C 11.436 11.906 14.643 1.00 . A A . 515 TRP CZ3 1 1
2 1740 1 1 43 TRP H H 14.359 14.930 20.132 1.00 . A A . 515 TRP H 1 1
2 1741 1 1 43 TRP HA H 16.206 13.862 18.130 1.00 . A A . 515 TRP HA 1 1
2 1742 1 1 43 TRP HB2 H 13.459 15.157 17.990 1.00 . A A . 515 TRP HB2 1 1
2 1743 1 1 43 TRP HB3 H 14.392 14.752 16.557 1.00 . A A . 515 TRP HB3 1 1
2 1744 1 1 43 TRP HD1 H 14.509 12.300 19.427 1.00 . A A . 515 TRP HD1 1 1
2 1745 1 1 43 TRP HE1 H 13.364 10.115 18.785 1.00 . A A . 515 TRP HE1 1 1
2 1746 1 1 43 TRP HE3 H 12.348 13.824 15.045 1.00 . A A . 515 TRP HE3 1 1
2 1747 1 1 43 TRP HH2 H 10.665 9.891 14.486 1.00 . A A . 515 TRP HH2 1 1
2 1748 1 1 43 TRP HZ2 H 11.687 9.146 16.641 1.00 . A A . 515 TRP HZ2 1 1
2 1749 1 1 43 TRP HZ3 H 10.983 12.226 13.714 1.00 . A A . 515 TRP HZ3 1 1
2 1750 1 1 43 TRP N N 15.292 14.705 19.816 1.00 . A A . 515 TRP N 1 1
2 1751 1 1 43 TRP NE1 N 13.284 10.956 18.219 1.00 . A A . 515 TRP NE1 1 1
2 1752 1 1 43 TRP O O 15.921 17.073 18.446 1.00 . A A . 515 TRP O 1 1
2 1753 1 1 44 LYS C C 17.142 17.342 15.018 1.00 . A A . 516 LYS C 1 1
2 1754 1 1 44 LYS CA C 17.818 17.032 16.349 1.00 . A A . 516 LYS CA 1 1
2 1755 1 1 44 LYS CB C 19.322 16.760 16.178 1.00 . A A . 516 LYS CB 1 1
2 1756 1 1 44 LYS CD C 21.613 17.900 15.924 1.00 . A A . 516 LYS CD 1 1
2 1757 1 1 44 LYS CE C 22.034 17.239 14.604 1.00 . A A . 516 LYS CE 1 1
2 1758 1 1 44 LYS CG C 20.094 18.084 16.035 1.00 . A A . 516 LYS CG 1 1
2 1759 1 1 44 LYS H H 17.316 14.955 16.587 1.00 . A A . 516 LYS H 1 1
2 1760 1 1 44 LYS HA H 17.704 17.903 16.999 1.00 . A A . 516 LYS HA 1 1
2 1761 1 1 44 LYS HB2 H 19.695 16.236 17.056 1.00 . A A . 516 LYS HB2 1 1
2 1762 1 1 44 LYS HB3 H 19.485 16.129 15.304 1.00 . A A . 516 LYS HB3 1 1
2 1763 1 1 44 LYS HD2 H 22.076 18.886 15.986 1.00 . A A . 516 LYS HD2 1 1
2 1764 1 1 44 LYS HD3 H 21.969 17.303 16.763 1.00 . A A . 516 LYS HD3 1 1
2 1765 1 1 44 LYS HE2 H 21.629 16.223 14.563 1.00 . A A . 516 LYS HE2 1 1
2 1766 1 1 44 LYS HE3 H 21.609 17.812 13.775 1.00 . A A . 516 LYS HE3 1 1
2 1767 1 1 44 LYS HG2 H 19.737 18.626 15.160 1.00 . A A . 516 LYS HG2 1 1
2 1768 1 1 44 LYS HG3 H 19.897 18.696 16.915 1.00 . A A . 516 LYS HG3 1 1
2 1769 1 1 44 LYS HZ1 H 23.949 16.702 15.232 1.00 . A A . 516 LYS HZ1 1 1
2 1770 1 1 44 LYS HZ2 H 23.893 18.145 14.452 1.00 . A A . 516 LYS HZ2 1 1
2 1771 1 1 44 LYS HZ3 H 23.794 16.754 13.605 1.00 . A A . 516 LYS HZ3 1 1
2 1772 1 1 44 LYS N N 17.153 15.881 16.975 1.00 . A A . 516 LYS N 1 1
2 1773 1 1 44 LYS NZ N 23.515 17.204 14.468 1.00 . A A . 516 LYS NZ 1 1
2 1774 1 1 44 LYS O O 16.935 16.441 14.199 1.00 . A A . 516 LYS O 1 1
2 1775 1 1 45 VAL C C 16.674 20.372 13.065 1.00 . A A . 517 VAL C 1 1
2 1776 1 1 45 VAL CA C 16.058 19.088 13.627 1.00 . A A . 517 VAL CA 1 1
2 1777 1 1 45 VAL CB C 14.561 19.283 13.954 1.00 . A A . 517 VAL CB 1 1
2 1778 1 1 45 VAL CG1 C 13.895 17.984 14.427 1.00 . A A . 517 VAL CG1 1 1
2 1779 1 1 45 VAL CG2 C 14.297 20.364 15.011 1.00 . A A . 517 VAL CG2 1 1
2 1780 1 1 45 VAL H H 17.039 19.290 15.516 1.00 . A A . 517 VAL H 1 1
2 1781 1 1 45 VAL HA H 16.097 18.341 12.837 1.00 . A A . 517 VAL HA 1 1
2 1782 1 1 45 VAL HB H 14.066 19.582 13.033 1.00 . A A . 517 VAL HB 1 1
2 1783 1 1 45 VAL HG11 H 12.815 18.124 14.485 1.00 . A A . 517 VAL HG11 1 1
2 1784 1 1 45 VAL HG12 H 14.099 17.183 13.720 1.00 . A A . 517 VAL HG12 1 1
2 1785 1 1 45 VAL HG13 H 14.266 17.698 15.412 1.00 . A A . 517 VAL HG13 1 1
2 1786 1 1 45 VAL HG21 H 14.868 20.162 15.916 1.00 . A A . 517 VAL HG21 1 1
2 1787 1 1 45 VAL HG22 H 14.572 21.344 14.621 1.00 . A A . 517 VAL HG22 1 1
2 1788 1 1 45 VAL HG23 H 13.240 20.376 15.265 1.00 . A A . 517 VAL HG23 1 1
2 1789 1 1 45 VAL N N 16.812 18.611 14.798 1.00 . A A . 517 VAL N 1 1
2 1790 1 1 45 VAL O O 17.267 21.164 13.807 1.00 . A A . 517 VAL O 1 1
2 1791 1 1 46 ARG C C 15.663 22.699 10.866 1.00 . A A . 518 ARG C 1 1
2 1792 1 1 46 ARG CA C 16.906 21.831 11.067 1.00 . A A . 518 ARG CA 1 1
2 1793 1 1 46 ARG CB C 17.568 21.517 9.713 1.00 . A A . 518 ARG CB 1 1
2 1794 1 1 46 ARG CD C 18.867 22.473 7.735 1.00 . A A . 518 ARG CD 1 1
2 1795 1 1 46 ARG CG C 18.383 22.704 9.172 1.00 . A A . 518 ARG CG 1 1
2 1796 1 1 46 ARG CZ C 20.043 20.637 6.506 1.00 . A A . 518 ARG CZ 1 1
2 1797 1 1 46 ARG H H 16.036 19.879 11.212 1.00 . A A . 518 ARG H 1 1
2 1798 1 1 46 ARG HA H 17.632 22.373 11.687 1.00 . A A . 518 ARG HA 1 1
2 1799 1 1 46 ARG HB2 H 18.248 20.682 9.831 1.00 . A A . 518 ARG HB2 1 1
2 1800 1 1 46 ARG HB3 H 16.808 21.228 8.985 1.00 . A A . 518 ARG HB3 1 1
2 1801 1 1 46 ARG HD2 H 17.990 22.354 7.095 1.00 . A A . 518 ARG HD2 1 1
2 1802 1 1 46 ARG HD3 H 19.415 23.359 7.408 1.00 . A A . 518 ARG HD3 1 1
2 1803 1 1 46 ARG HE H 20.170 20.944 8.466 1.00 . A A . 518 ARG HE 1 1
2 1804 1 1 46 ARG HG2 H 17.770 23.604 9.185 1.00 . A A . 518 ARG HG2 1 1
2 1805 1 1 46 ARG HG3 H 19.250 22.866 9.814 1.00 . A A . 518 ARG HG3 1 1
2 1806 1 1 46 ARG HH11 H 19.054 21.855 5.266 1.00 . A A . 518 ARG HH11 1 1
2 1807 1 1 46 ARG HH12 H 19.855 20.504 4.506 1.00 . A A . 518 ARG HH12 1 1
2 1808 1 1 46 ARG HH21 H 21.146 19.233 7.429 1.00 . A A . 518 ARG HH21 1 1
2 1809 1 1 46 ARG HH22 H 21.003 19.069 5.701 1.00 . A A . 518 ARG HH22 1 1
2 1810 1 1 46 ARG N N 16.520 20.589 11.752 1.00 . A A . 518 ARG N 1 1
2 1811 1 1 46 ARG NE N 19.746 21.290 7.618 1.00 . A A . 518 ARG NE 1 1
2 1812 1 1 46 ARG NH1 N 19.618 21.024 5.335 1.00 . A A . 518 ARG NH1 1 1
2 1813 1 1 46 ARG NH2 N 20.793 19.572 6.549 1.00 . A A . 518 ARG NH2 1 1
2 1814 1 1 46 ARG O O 14.703 22.294 10.206 1.00 . A A . 518 ARG O 1 1
2 1815 1 1 47 ASP C C 14.864 25.653 9.868 1.00 . A A . 519 ASP C 1 1
2 1816 1 1 47 ASP CA C 14.692 24.945 11.236 1.00 . A A . 519 ASP CA 1 1
2 1817 1 1 47 ASP CB C 14.809 25.955 12.384 1.00 . A A . 519 ASP CB 1 1
2 1818 1 1 47 ASP CG C 16.241 26.486 12.514 1.00 . A A . 519 ASP CG 1 1
2 1819 1 1 47 ASP H H 16.500 24.111 12.003 1.00 . A A . 519 ASP H 1 1
2 1820 1 1 47 ASP HA H 13.696 24.506 11.273 1.00 . A A . 519 ASP HA 1 1
2 1821 1 1 47 ASP HB2 H 14.130 26.793 12.228 1.00 . A A . 519 ASP HB2 1 1
2 1822 1 1 47 ASP HB3 H 14.508 25.460 13.307 1.00 . A A . 519 ASP HB3 1 1
2 1823 1 1 47 ASP N N 15.680 23.882 11.458 1.00 . A A . 519 ASP N 1 1
2 1824 1 1 47 ASP O O 15.948 25.609 9.274 1.00 . A A . 519 ASP O 1 1
2 1825 1 1 47 ASP OD1 O 16.602 27.436 11.780 1.00 . A A . 519 ASP OD1 1 1
2 1826 1 1 47 ASP OD2 O 16.995 25.923 13.337 1.00 . A A . 519 ASP OD2 1 1
2 1827 1 1 48 PRO C C 14.744 28.324 8.064 1.00 . A A . 520 PRO C 1 1
2 1828 1 1 48 PRO CA C 13.875 27.050 8.076 1.00 . A A . 520 PRO CA 1 1
2 1829 1 1 48 PRO CB C 12.415 27.361 7.730 1.00 . A A . 520 PRO CB 1 1
2 1830 1 1 48 PRO CD C 12.463 26.374 9.894 1.00 . A A . 520 PRO CD 1 1
2 1831 1 1 48 PRO CG C 11.726 27.440 9.089 1.00 . A A . 520 PRO CG 1 1
2 1832 1 1 48 PRO HA H 14.273 26.376 7.316 1.00 . A A . 520 PRO HA 1 1
2 1833 1 1 48 PRO HB2 H 12.302 28.287 7.164 1.00 . A A . 520 PRO HB2 1 1
2 1834 1 1 48 PRO HB3 H 12.004 26.524 7.170 1.00 . A A . 520 PRO HB3 1 1
2 1835 1 1 48 PRO HD2 H 12.432 26.629 10.951 1.00 . A A . 520 PRO HD2 1 1
2 1836 1 1 48 PRO HD3 H 11.992 25.403 9.732 1.00 . A A . 520 PRO HD3 1 1
2 1837 1 1 48 PRO HG2 H 11.898 28.422 9.534 1.00 . A A . 520 PRO HG2 1 1
2 1838 1 1 48 PRO HG3 H 10.658 27.229 9.018 1.00 . A A . 520 PRO HG3 1 1
2 1839 1 1 48 PRO N N 13.821 26.343 9.361 1.00 . A A . 520 PRO N 1 1
2 1840 1 1 48 PRO O O 15.030 28.846 6.982 1.00 . A A . 520 PRO O 1 1
2 1841 1 1 49 ALA C C 17.577 29.561 8.955 1.00 . A A . 521 ALA C 1 1
2 1842 1 1 49 ALA CA C 16.127 29.961 9.300 1.00 . A A . 521 ALA CA 1 1
2 1843 1 1 49 ALA CB C 16.061 30.598 10.696 1.00 . A A . 521 ALA CB 1 1
2 1844 1 1 49 ALA H H 14.975 28.335 10.074 1.00 . A A . 521 ALA H 1 1
2 1845 1 1 49 ALA HA H 15.816 30.717 8.576 1.00 . A A . 521 ALA HA 1 1
2 1846 1 1 49 ALA HB1 H 16.521 29.944 11.438 1.00 . A A . 521 ALA HB1 1 1
2 1847 1 1 49 ALA HB2 H 16.616 31.537 10.690 1.00 . A A . 521 ALA HB2 1 1
2 1848 1 1 49 ALA HB3 H 15.026 30.800 10.972 1.00 . A A . 521 ALA HB3 1 1
2 1849 1 1 49 ALA N N 15.190 28.830 9.221 1.00 . A A . 521 ALA N 1 1
2 1850 1 1 49 ALA O O 18.390 30.422 8.603 1.00 . A A . 521 ALA O 1 1
2 1851 1 1 50 GLY C C 20.066 27.279 9.893 1.00 . A A . 522 GLY C 1 1
2 1852 1 1 50 GLY CA C 19.207 27.694 8.691 1.00 . A A . 522 GLY CA 1 1
2 1853 1 1 50 GLY H H 17.194 27.629 9.390 1.00 . A A . 522 GLY H 1 1
2 1854 1 1 50 GLY HA2 H 19.038 26.805 8.084 1.00 . A A . 522 GLY HA2 1 1
2 1855 1 1 50 GLY HA3 H 19.775 28.407 8.094 1.00 . A A . 522 GLY HA3 1 1
2 1856 1 1 50 GLY N N 17.903 28.265 9.044 1.00 . A A . 522 GLY N 1 1
2 1857 1 1 50 GLY O O 21.262 27.025 9.720 1.00 . A A . 522 GLY O 1 1
2 1858 1 1 51 GLN C C 19.878 25.321 12.650 1.00 . A A . 523 GLN C 1 1
2 1859 1 1 51 GLN CA C 20.174 26.809 12.330 1.00 . A A . 523 GLN CA 1 1
2 1860 1 1 51 GLN CB C 19.817 27.766 13.495 1.00 . A A . 523 GLN CB 1 1
2 1861 1 1 51 GLN CD C 20.071 30.186 14.314 1.00 . A A . 523 GLN CD 1 1
2 1862 1 1 51 GLN CG C 19.850 29.260 13.114 1.00 . A A . 523 GLN CG 1 1
2 1863 1 1 51 GLN H H 18.491 27.406 11.167 1.00 . A A . 523 GLN H 1 1
2 1864 1 1 51 GLN HA H 21.252 26.887 12.185 1.00 . A A . 523 GLN HA 1 1
2 1865 1 1 51 GLN HB2 H 18.823 27.543 13.872 1.00 . A A . 523 GLN HB2 1 1
2 1866 1 1 51 GLN HB3 H 20.515 27.590 14.313 1.00 . A A . 523 GLN HB3 1 1
2 1867 1 1 51 GLN HE21 H 21.258 31.441 13.255 1.00 . A A . 523 GLN HE21 1 1
2 1868 1 1 51 GLN HE22 H 20.995 31.858 14.943 1.00 . A A . 523 GLN HE22 1 1
2 1869 1 1 51 GLN HG2 H 20.640 29.433 12.386 1.00 . A A . 523 GLN HG2 1 1
2 1870 1 1 51 GLN HG3 H 18.908 29.533 12.639 1.00 . A A . 523 GLN HG3 1 1
2 1871 1 1 51 GLN N N 19.491 27.228 11.099 1.00 . A A . 523 GLN N 1 1
2 1872 1 1 51 GLN NE2 N 20.837 31.248 14.153 1.00 . A A . 523 GLN NE2 1 1
2 1873 1 1 51 GLN O O 19.291 24.595 11.838 1.00 . A A . 523 GLN O 1 1
2 1874 1 1 51 GLN OE1 O 19.575 29.980 15.416 1.00 . A A . 523 GLN OE1 1 1
2 1875 1 1 52 GLU C C 19.763 23.599 15.891 1.00 . A A . 524 GLU C 1 1
2 1876 1 1 52 GLU CA C 19.972 23.519 14.367 1.00 . A A . 524 GLU CA 1 1
2 1877 1 1 52 GLU CB C 21.094 22.500 14.083 1.00 . A A . 524 GLU CB 1 1
2 1878 1 1 52 GLU CD C 22.368 21.061 12.380 1.00 . A A . 524 GLU CD 1 1
2 1879 1 1 52 GLU CG C 21.214 22.062 12.616 1.00 . A A . 524 GLU CG 1 1
2 1880 1 1 52 GLU H H 20.794 25.478 14.443 1.00 . A A . 524 GLU H 1 1
2 1881 1 1 52 GLU HA H 19.045 23.155 13.923 1.00 . A A . 524 GLU HA 1 1
2 1882 1 1 52 GLU HB2 H 22.041 22.930 14.394 1.00 . A A . 524 GLU HB2 1 1
2 1883 1 1 52 GLU HB3 H 20.907 21.610 14.685 1.00 . A A . 524 GLU HB3 1 1
2 1884 1 1 52 GLU HG2 H 20.268 21.614 12.307 1.00 . A A . 524 GLU HG2 1 1
2 1885 1 1 52 GLU HG3 H 21.390 22.945 12.000 1.00 . A A . 524 GLU HG3 1 1
2 1886 1 1 52 GLU N N 20.311 24.844 13.821 1.00 . A A . 524 GLU N 1 1
2 1887 1 1 52 GLU O O 20.350 24.448 16.572 1.00 . A A . 524 GLU O 1 1
2 1888 1 1 52 GLU OE1 O 22.751 20.296 13.301 1.00 . A A . 524 GLU OE1 1 1
2 1889 1 1 52 GLU OE2 O 22.910 21.031 11.248 1.00 . A A . 524 GLU OE2 1 1
2 1890 1 1 53 GLY C C 18.084 21.216 18.277 1.00 . A A . 525 GLY C 1 1
2 1891 1 1 53 GLY CA C 18.807 22.507 17.888 1.00 . A A . 525 GLY CA 1 1
2 1892 1 1 53 GLY H H 18.482 22.026 15.835 1.00 . A A . 525 GLY H 1 1
2 1893 1 1 53 GLY HA2 H 19.789 22.505 18.364 1.00 . A A . 525 GLY HA2 1 1
2 1894 1 1 53 GLY HA3 H 18.241 23.348 18.289 1.00 . A A . 525 GLY HA3 1 1
2 1895 1 1 53 GLY N N 18.971 22.675 16.441 1.00 . A A . 525 GLY N 1 1
2 1896 1 1 53 GLY O O 17.520 20.515 17.429 1.00 . A A . 525 GLY O 1 1
2 1897 1 1 54 TYR C C 16.076 20.088 20.764 1.00 . A A . 526 TYR C 1 1
2 1898 1 1 54 TYR CA C 17.451 19.743 20.164 1.00 . A A . 526 TYR CA 1 1
2 1899 1 1 54 TYR CB C 18.373 19.164 21.244 1.00 . A A . 526 TYR CB 1 1
2 1900 1 1 54 TYR CD1 C 19.511 17.203 20.118 1.00 . A A . 526 TYR CD1 1 1
2 1901 1 1 54 TYR CD2 C 20.878 19.093 20.817 1.00 . A A . 526 TYR CD2 1 1
2 1902 1 1 54 TYR CE1 C 20.661 16.537 19.654 1.00 . A A . 526 TYR CE1 1 1
2 1903 1 1 54 TYR CE2 C 22.031 18.440 20.338 1.00 . A A . 526 TYR CE2 1 1
2 1904 1 1 54 TYR CG C 19.617 18.476 20.708 1.00 . A A . 526 TYR CG 1 1
2 1905 1 1 54 TYR CZ C 21.927 17.156 19.762 1.00 . A A . 526 TYR CZ 1 1
2 1906 1 1 54 TYR H H 18.626 21.520 20.199 1.00 . A A . 526 TYR H 1 1
2 1907 1 1 54 TYR HA H 17.307 18.982 19.398 1.00 . A A . 526 TYR HA 1 1
2 1908 1 1 54 TYR HB2 H 18.659 19.956 21.938 1.00 . A A . 526 TYR HB2 1 1
2 1909 1 1 54 TYR HB3 H 17.812 18.431 21.819 1.00 . A A . 526 TYR HB3 1 1
2 1910 1 1 54 TYR HD1 H 18.542 16.730 20.028 1.00 . A A . 526 TYR HD1 1 1
2 1911 1 1 54 TYR HD2 H 20.964 20.068 21.274 1.00 . A A . 526 TYR HD2 1 1
2 1912 1 1 54 TYR HE1 H 20.574 15.552 19.215 1.00 . A A . 526 TYR HE1 1 1
2 1913 1 1 54 TYR HE2 H 23.001 18.911 20.419 1.00 . A A . 526 TYR HE2 1 1
2 1914 1 1 54 TYR HH H 22.844 15.641 18.973 1.00 . A A . 526 TYR HH 1 1
2 1915 1 1 54 TYR N N 18.101 20.917 19.576 1.00 . A A . 526 TYR N 1 1
2 1916 1 1 54 TYR O O 15.917 21.126 21.414 1.00 . A A . 526 TYR O 1 1
2 1917 1 1 54 TYR OH O 23.045 16.520 19.320 1.00 . A A . 526 TYR OH 1 1
2 1918 1 1 55 VAL C C 13.185 17.839 21.455 1.00 . A A . 527 VAL C 1 1
2 1919 1 1 55 VAL CA C 13.738 19.246 21.162 1.00 . A A . 527 VAL CA 1 1
2 1920 1 1 55 VAL CB C 12.742 19.970 20.226 1.00 . A A . 527 VAL CB 1 1
2 1921 1 1 55 VAL CG1 C 12.865 21.488 20.346 1.00 . A A . 527 VAL CG1 1 1
2 1922 1 1 55 VAL CG2 C 12.862 19.569 18.748 1.00 . A A . 527 VAL CG2 1 1
2 1923 1 1 55 VAL H H 15.322 18.358 20.038 1.00 . A A . 527 VAL H 1 1
2 1924 1 1 55 VAL HA H 13.779 19.788 22.106 1.00 . A A . 527 VAL HA 1 1
2 1925 1 1 55 VAL HB H 11.731 19.718 20.549 1.00 . A A . 527 VAL HB 1 1
2 1926 1 1 55 VAL HG11 H 13.808 21.827 19.919 1.00 . A A . 527 VAL HG11 1 1
2 1927 1 1 55 VAL HG12 H 12.041 21.962 19.818 1.00 . A A . 527 VAL HG12 1 1
2 1928 1 1 55 VAL HG13 H 12.820 21.786 21.394 1.00 . A A . 527 VAL HG13 1 1
2 1929 1 1 55 VAL HG21 H 12.049 20.020 18.178 1.00 . A A . 527 VAL HG21 1 1
2 1930 1 1 55 VAL HG22 H 13.812 19.909 18.336 1.00 . A A . 527 VAL HG22 1 1
2 1931 1 1 55 VAL HG23 H 12.800 18.486 18.650 1.00 . A A . 527 VAL HG23 1 1
2 1932 1 1 55 VAL N N 15.104 19.181 20.594 1.00 . A A . 527 VAL N 1 1
2 1933 1 1 55 VAL O O 13.569 16.886 20.772 1.00 . A A . 527 VAL O 1 1
2 1934 1 1 56 PRO C C 10.796 15.836 21.639 1.00 . A A . 528 PRO C 1 1
2 1935 1 1 56 PRO CA C 11.709 16.361 22.762 1.00 . A A . 528 PRO CA 1 1
2 1936 1 1 56 PRO CB C 10.944 16.563 24.077 1.00 . A A . 528 PRO CB 1 1
2 1937 1 1 56 PRO CD C 11.752 18.696 23.331 1.00 . A A . 528 PRO CD 1 1
2 1938 1 1 56 PRO CG C 10.594 18.052 24.090 1.00 . A A . 528 PRO CG 1 1
2 1939 1 1 56 PRO HA H 12.512 15.642 22.932 1.00 . A A . 528 PRO HA 1 1
2 1940 1 1 56 PRO HB2 H 10.051 15.938 24.139 1.00 . A A . 528 PRO HB2 1 1
2 1941 1 1 56 PRO HB3 H 11.610 16.347 24.913 1.00 . A A . 528 PRO HB3 1 1
2 1942 1 1 56 PRO HD2 H 11.397 19.569 22.784 1.00 . A A . 528 PRO HD2 1 1
2 1943 1 1 56 PRO HD3 H 12.523 18.992 24.041 1.00 . A A . 528 PRO HD3 1 1
2 1944 1 1 56 PRO HG2 H 9.663 18.226 23.551 1.00 . A A . 528 PRO HG2 1 1
2 1945 1 1 56 PRO HG3 H 10.516 18.439 25.107 1.00 . A A . 528 PRO HG3 1 1
2 1946 1 1 56 PRO N N 12.279 17.668 22.440 1.00 . A A . 528 PRO N 1 1
2 1947 1 1 56 PRO O O 9.975 16.570 21.090 1.00 . A A . 528 PRO O 1 1
2 1948 1 1 57 TYR C C 8.533 13.874 20.687 1.00 . A A . 529 TYR C 1 1
2 1949 1 1 57 TYR CA C 10.033 13.880 20.327 1.00 . A A . 529 TYR CA 1 1
2 1950 1 1 57 TYR CB C 10.533 12.448 20.077 1.00 . A A . 529 TYR CB 1 1
2 1951 1 1 57 TYR CD1 C 10.573 11.375 22.385 1.00 . A A . 529 TYR CD1 1 1
2 1952 1 1 57 TYR CD2 C 9.067 10.475 20.695 1.00 . A A . 529 TYR CD2 1 1
2 1953 1 1 57 TYR CE1 C 10.119 10.415 23.310 1.00 . A A . 529 TYR CE1 1 1
2 1954 1 1 57 TYR CE2 C 8.613 9.507 21.613 1.00 . A A . 529 TYR CE2 1 1
2 1955 1 1 57 TYR CG C 10.054 11.404 21.077 1.00 . A A . 529 TYR CG 1 1
2 1956 1 1 57 TYR CZ C 9.138 9.473 22.923 1.00 . A A . 529 TYR CZ 1 1
2 1957 1 1 57 TYR H H 11.652 14.005 21.725 1.00 . A A . 529 TYR H 1 1
2 1958 1 1 57 TYR HA H 10.137 14.430 19.392 1.00 . A A . 529 TYR HA 1 1
2 1959 1 1 57 TYR HB2 H 10.205 12.150 19.081 1.00 . A A . 529 TYR HB2 1 1
2 1960 1 1 57 TYR HB3 H 11.622 12.448 20.061 1.00 . A A . 529 TYR HB3 1 1
2 1961 1 1 57 TYR HD1 H 11.321 12.093 22.689 1.00 . A A . 529 TYR HD1 1 1
2 1962 1 1 57 TYR HD2 H 8.652 10.501 19.695 1.00 . A A . 529 TYR HD2 1 1
2 1963 1 1 57 TYR HE1 H 10.518 10.396 24.313 1.00 . A A . 529 TYR HE1 1 1
2 1964 1 1 57 TYR HE2 H 7.859 8.789 21.322 1.00 . A A . 529 TYR HE2 1 1
2 1965 1 1 57 TYR HH H 9.119 8.631 24.667 1.00 . A A . 529 TYR HH 1 1
2 1966 1 1 57 TYR N N 10.888 14.541 21.325 1.00 . A A . 529 TYR N 1 1
2 1967 1 1 57 TYR O O 7.686 13.793 19.798 1.00 . A A . 529 TYR O 1 1
2 1968 1 1 57 TYR OH O 8.693 8.539 23.805 1.00 . A A . 529 TYR OH 1 1
2 1969 1 1 58 ASN C C 5.877 15.012 21.934 1.00 . A A . 530 ASN C 1 1
2 1970 1 1 58 ASN CA C 6.812 13.912 22.486 1.00 . A A . 530 ASN CA 1 1
2 1971 1 1 58 ASN CB C 6.875 13.951 24.023 1.00 . A A . 530 ASN CB 1 1
2 1972 1 1 58 ASN CG C 5.513 13.708 24.660 1.00 . A A . 530 ASN CG 1 1
2 1973 1 1 58 ASN H H 8.939 14.011 22.657 1.00 . A A . 530 ASN H 1 1
2 1974 1 1 58 ASN HA H 6.390 12.950 22.184 1.00 . A A . 530 ASN HA 1 1
2 1975 1 1 58 ASN HB2 H 7.548 13.170 24.381 1.00 . A A . 530 ASN HB2 1 1
2 1976 1 1 58 ASN HB3 H 7.267 14.914 24.351 1.00 . A A . 530 ASN HB3 1 1
2 1977 1 1 58 ASN HD21 H 5.385 15.600 25.371 1.00 . A A . 530 ASN HD21 1 1
2 1978 1 1 58 ASN HD22 H 4.027 14.541 25.718 1.00 . A A . 530 ASN HD22 1 1
2 1979 1 1 58 ASN N N 8.190 13.981 21.979 1.00 . A A . 530 ASN N 1 1
2 1980 1 1 58 ASN ND2 N 4.934 14.699 25.302 1.00 . A A . 530 ASN ND2 1 1
2 1981 1 1 58 ASN O O 4.669 14.794 21.821 1.00 . A A . 530 ASN O 1 1
2 1982 1 1 58 ASN OD1 O 4.953 12.621 24.590 1.00 . A A . 530 ASN OD1 1 1
2 1983 1 1 59 ILE C C 5.717 17.346 19.451 1.00 . A A . 531 ILE C 1 1
2 1984 1 1 59 ILE CA C 5.682 17.316 20.988 1.00 . A A . 531 ILE CA 1 1
2 1985 1 1 59 ILE CB C 6.155 18.661 21.588 1.00 . A A . 531 ILE CB 1 1
2 1986 1 1 59 ILE CD1 C 8.121 20.335 21.675 1.00 . A A . 531 ILE CD1 1 1
2 1987 1 1 59 ILE CG1 C 7.630 18.952 21.243 1.00 . A A . 531 ILE CG1 1 1
2 1988 1 1 59 ILE CG2 C 5.894 18.674 23.105 1.00 . A A . 531 ILE CG2 1 1
2 1989 1 1 59 ILE H H 7.429 16.277 21.676 1.00 . A A . 531 ILE H 1 1
2 1990 1 1 59 ILE HA H 4.632 17.203 21.252 1.00 . A A . 531 ILE HA 1 1
2 1991 1 1 59 ILE HB H 5.544 19.450 21.150 1.00 . A A . 531 ILE HB 1 1
2 1992 1 1 59 ILE HD11 H 7.478 21.103 21.246 1.00 . A A . 531 ILE HD11 1 1
2 1993 1 1 59 ILE HD12 H 8.119 20.411 22.761 1.00 . A A . 531 ILE HD12 1 1
2 1994 1 1 59 ILE HD13 H 9.140 20.484 21.317 1.00 . A A . 531 ILE HD13 1 1
2 1995 1 1 59 ILE HG12 H 8.256 18.212 21.730 1.00 . A A . 531 ILE HG12 1 1
2 1996 1 1 59 ILE HG13 H 7.777 18.874 20.166 1.00 . A A . 531 ILE HG13 1 1
2 1997 1 1 59 ILE HG21 H 4.865 18.374 23.307 1.00 . A A . 531 ILE HG21 1 1
2 1998 1 1 59 ILE HG22 H 6.573 17.991 23.616 1.00 . A A . 531 ILE HG22 1 1
2 1999 1 1 59 ILE HG23 H 6.036 19.680 23.499 1.00 . A A . 531 ILE HG23 1 1
2 2000 1 1 59 ILE N N 6.428 16.177 21.564 1.00 . A A . 531 ILE N 1 1
2 2001 1 1 59 ILE O O 5.259 18.310 18.837 1.00 . A A . 531 ILE O 1 1
2 2002 1 1 60 LEU C C 5.476 14.982 16.895 1.00 . A A . 532 LEU C 1 1
2 2003 1 1 60 LEU CA C 6.358 16.152 17.363 1.00 . A A . 532 LEU CA 1 1
2 2004 1 1 60 LEU CB C 7.841 15.937 16.977 1.00 . A A . 532 LEU CB 1 1
2 2005 1 1 60 LEU CD1 C 10.257 16.660 17.105 1.00 . A A . 532 LEU CD1 1 1
2 2006 1 1 60 LEU CD2 C 8.508 18.403 16.915 1.00 . A A . 532 LEU CD2 1 1
2 2007 1 1 60 LEU CG C 8.821 17.016 17.486 1.00 . A A . 532 LEU CG 1 1
2 2008 1 1 60 LEU H H 6.564 15.515 19.374 1.00 . A A . 532 LEU H 1 1
2 2009 1 1 60 LEU HA H 6.003 17.056 16.866 1.00 . A A . 532 LEU HA 1 1
2 2010 1 1 60 LEU HB2 H 8.162 14.972 17.373 1.00 . A A . 532 LEU HB2 1 1
2 2011 1 1 60 LEU HB3 H 7.912 15.883 15.891 1.00 . A A . 532 LEU HB3 1 1
2 2012 1 1 60 LEU HD11 H 10.504 15.662 17.466 1.00 . A A . 532 LEU HD11 1 1
2 2013 1 1 60 LEU HD12 H 10.941 17.372 17.564 1.00 . A A . 532 LEU HD12 1 1
2 2014 1 1 60 LEU HD13 H 10.383 16.692 16.025 1.00 . A A . 532 LEU HD13 1 1
2 2015 1 1 60 LEU HD21 H 8.489 18.368 15.825 1.00 . A A . 532 LEU HD21 1 1
2 2016 1 1 60 LEU HD22 H 9.271 19.113 17.237 1.00 . A A . 532 LEU HD22 1 1
2 2017 1 1 60 LEU HD23 H 7.545 18.746 17.287 1.00 . A A . 532 LEU HD23 1 1
2 2018 1 1 60 LEU HG H 8.772 17.066 18.573 1.00 . A A . 532 LEU HG 1 1
2 2019 1 1 60 LEU N N 6.246 16.299 18.814 1.00 . A A . 532 LEU N 1 1
2 2020 1 1 60 LEU O O 5.304 13.987 17.603 1.00 . A A . 532 LEU O 1 1
2 2021 1 1 61 THR C C 4.476 13.825 13.608 1.00 . A A . 533 THR C 1 1
2 2022 1 1 61 THR CA C 4.063 14.074 15.062 1.00 . A A . 533 THR CA 1 1
2 2023 1 1 61 THR CB C 2.562 14.450 15.146 1.00 . A A . 533 THR CB 1 1
2 2024 1 1 61 THR CG2 C 1.946 13.950 16.454 1.00 . A A . 533 THR CG2 1 1
2 2025 1 1 61 THR H H 5.108 15.934 15.147 1.00 . A A . 533 THR H 1 1
2 2026 1 1 61 THR HA H 4.199 13.128 15.588 1.00 . A A . 533 THR HA 1 1
2 2027 1 1 61 THR HB H 2.028 13.974 14.322 1.00 . A A . 533 THR HB 1 1
2 2028 1 1 61 THR HG1 H 3.017 16.285 14.620 1.00 . A A . 533 THR HG1 1 1
2 2029 1 1 61 THR HG21 H 2.467 14.385 17.308 1.00 . A A . 533 THR HG21 1 1
2 2030 1 1 61 THR HG22 H 2.021 12.863 16.505 1.00 . A A . 533 THR HG22 1 1
2 2031 1 1 61 THR HG23 H 0.893 14.228 16.494 1.00 . A A . 533 THR HG23 1 1
2 2032 1 1 61 THR N N 4.928 15.094 15.686 1.00 . A A . 533 THR N 1 1
2 2033 1 1 61 THR O O 5.086 14.703 12.986 1.00 . A A . 533 THR O 1 1
2 2034 1 1 61 THR OG1 O 2.295 15.837 15.097 1.00 . A A . 533 THR OG1 1 1
2 2035 1 1 62 PRO C C 3.684 13.293 10.697 1.00 . A A . 534 PRO C 1 1
2 2036 1 1 62 PRO CA C 4.467 12.360 11.634 1.00 . A A . 534 PRO CA 1 1
2 2037 1 1 62 PRO CB C 4.107 10.882 11.433 1.00 . A A . 534 PRO CB 1 1
2 2038 1 1 62 PRO CD C 3.463 11.519 13.642 1.00 . A A . 534 PRO CD 1 1
2 2039 1 1 62 PRO CG C 3.026 10.628 12.480 1.00 . A A . 534 PRO CG 1 1
2 2040 1 1 62 PRO HA H 5.534 12.495 11.448 1.00 . A A . 534 PRO HA 1 1
2 2041 1 1 62 PRO HB2 H 3.750 10.670 10.424 1.00 . A A . 534 PRO HB2 1 1
2 2042 1 1 62 PRO HB3 H 4.978 10.265 11.661 1.00 . A A . 534 PRO HB3 1 1
2 2043 1 1 62 PRO HD2 H 2.588 11.834 14.210 1.00 . A A . 534 PRO HD2 1 1
2 2044 1 1 62 PRO HD3 H 4.149 10.969 14.287 1.00 . A A . 534 PRO HD3 1 1
2 2045 1 1 62 PRO HG2 H 2.060 10.968 12.101 1.00 . A A . 534 PRO HG2 1 1
2 2046 1 1 62 PRO HG3 H 2.977 9.579 12.770 1.00 . A A . 534 PRO HG3 1 1
2 2047 1 1 62 PRO N N 4.166 12.645 13.035 1.00 . A A . 534 PRO N 1 1
2 2048 1 1 62 PRO O O 2.681 13.901 11.089 1.00 . A A . 534 PRO O 1 1
2 2049 1 1 63 TYR C C 3.040 13.284 7.202 1.00 . A A . 535 TYR C 1 1
2 2050 1 1 63 TYR CA C 3.474 14.169 8.392 1.00 . A A . 535 TYR CA 1 1
2 2051 1 1 63 TYR CB C 4.370 15.362 8.018 1.00 . A A . 535 TYR CB 1 1
2 2052 1 1 63 TYR CD1 C 2.422 16.840 7.306 1.00 . A A . 535 TYR CD1 1 1
2 2053 1 1 63 TYR CD2 C 4.435 16.811 5.933 1.00 . A A . 535 TYR CD2 1 1
2 2054 1 1 63 TYR CE1 C 1.820 17.748 6.415 1.00 . A A . 535 TYR CE1 1 1
2 2055 1 1 63 TYR CE2 C 3.837 17.721 5.038 1.00 . A A . 535 TYR CE2 1 1
2 2056 1 1 63 TYR CG C 3.727 16.359 7.065 1.00 . A A . 535 TYR CG 1 1
2 2057 1 1 63 TYR CZ C 2.525 18.187 5.274 1.00 . A A . 535 TYR CZ 1 1
2 2058 1 1 63 TYR H H 4.942 12.837 9.182 1.00 . A A . 535 TYR H 1 1
2 2059 1 1 63 TYR HA H 2.560 14.594 8.800 1.00 . A A . 535 TYR HA 1 1
2 2060 1 1 63 TYR HB2 H 4.635 15.897 8.931 1.00 . A A . 535 TYR HB2 1 1
2 2061 1 1 63 TYR HB3 H 5.296 14.984 7.584 1.00 . A A . 535 TYR HB3 1 1
2 2062 1 1 63 TYR HD1 H 1.873 16.525 8.183 1.00 . A A . 535 TYR HD1 1 1
2 2063 1 1 63 TYR HD2 H 5.441 16.455 5.745 1.00 . A A . 535 TYR HD2 1 1
2 2064 1 1 63 TYR HE1 H 0.822 18.116 6.617 1.00 . A A . 535 TYR HE1 1 1
2 2065 1 1 63 TYR HE2 H 4.376 18.065 4.167 1.00 . A A . 535 TYR HE2 1 1
2 2066 1 1 63 TYR HH H 1.053 19.296 4.674 1.00 . A A . 535 TYR HH 1 1
2 2067 1 1 63 TYR N N 4.117 13.366 9.437 1.00 . A A . 535 TYR N 1 1
2 2068 1 1 63 TYR O O 3.657 13.325 6.131 1.00 . A A . 535 TYR O 1 1
2 2069 1 1 63 TYR OH O 1.950 19.061 4.404 1.00 . A A . 535 TYR OH 1 1
2 2070 1 1 64 PRO C C 0.814 12.363 5.234 1.00 . A A . 536 PRO C 1 1
2 2071 1 1 64 PRO CA C 1.496 11.547 6.347 1.00 . A A . 536 PRO CA 1 1
2 2072 1 1 64 PRO CB C 0.521 10.602 7.059 1.00 . A A . 536 PRO CB 1 1
2 2073 1 1 64 PRO CD C 1.223 12.284 8.612 1.00 . A A . 536 PRO CD 1 1
2 2074 1 1 64 PRO CG C 0.015 11.422 8.245 1.00 . A A . 536 PRO CG 1 1
2 2075 1 1 64 PRO HA H 2.310 10.960 5.917 1.00 . A A . 536 PRO HA 1 1
2 2076 1 1 64 PRO HB2 H -0.295 10.281 6.411 1.00 . A A . 536 PRO HB2 1 1
2 2077 1 1 64 PRO HB3 H 1.069 9.734 7.431 1.00 . A A . 536 PRO HB3 1 1
2 2078 1 1 64 PRO HD2 H 0.896 13.256 8.992 1.00 . A A . 536 PRO HD2 1 1
2 2079 1 1 64 PRO HD3 H 1.812 11.769 9.370 1.00 . A A . 536 PRO HD3 1 1
2 2080 1 1 64 PRO HG2 H -0.809 12.063 7.926 1.00 . A A . 536 PRO HG2 1 1
2 2081 1 1 64 PRO HG3 H -0.294 10.787 9.074 1.00 . A A . 536 PRO HG3 1 1
2 2082 1 1 64 PRO N N 2.016 12.425 7.394 1.00 . A A . 536 PRO N 1 1
2 2083 1 1 64 PRO O O 0.022 13.274 5.505 1.00 . A A . 536 PRO O 1 1
2 2084 1 1 65 ALA C C 0.571 11.809 1.551 1.00 . A A . 537 ALA C 1 1
2 2085 1 1 65 ALA CA C 0.610 12.730 2.787 1.00 . A A . 537 ALA CA 1 1
2 2086 1 1 65 ALA CB C 1.508 13.948 2.520 1.00 . A A . 537 ALA CB 1 1
2 2087 1 1 65 ALA H H 1.758 11.266 3.826 1.00 . A A . 537 ALA H 1 1
2 2088 1 1 65 ALA HA H -0.406 13.079 2.981 1.00 . A A . 537 ALA HA 1 1
2 2089 1 1 65 ALA HB1 H 1.496 14.616 3.382 1.00 . A A . 537 ALA HB1 1 1
2 2090 1 1 65 ALA HB2 H 2.534 13.625 2.334 1.00 . A A . 537 ALA HB2 1 1
2 2091 1 1 65 ALA HB3 H 1.143 14.493 1.649 1.00 . A A . 537 ALA HB3 1 1
2 2092 1 1 65 ALA N N 1.117 12.033 3.975 1.00 . A A . 537 ALA N 1 1
2 2093 1 1 65 ALA O O 1.458 10.969 1.363 1.00 . A A . 537 ALA O 1 1
2 2094 1 1 66 ALA C C -0.093 11.686 -1.798 1.00 . A A . 538 ALA C 1 1
2 2095 1 1 66 ALA CA C -0.719 11.168 -0.482 1.00 . A A . 538 ALA CA 1 1
2 2096 1 1 66 ALA CB C -2.245 11.053 -0.600 1.00 . A A . 538 ALA CB 1 1
2 2097 1 1 66 ALA H H -1.097 12.739 0.908 1.00 . A A . 538 ALA H 1 1
2 2098 1 1 66 ALA HA H -0.318 10.168 -0.314 1.00 . A A . 538 ALA HA 1 1
2 2099 1 1 66 ALA HB1 H -2.687 12.038 -0.761 1.00 . A A . 538 ALA HB1 1 1
2 2100 1 1 66 ALA HB2 H -2.507 10.407 -1.439 1.00 . A A . 538 ALA HB2 1 1
2 2101 1 1 66 ALA HB3 H -2.655 10.622 0.313 1.00 . A A . 538 ALA HB3 1 1
2 2102 1 1 66 ALA N N -0.435 12.005 0.693 1.00 . A A . 538 ALA N 1 1
2 2103 1 1 66 ALA O O -0.147 10.996 -2.820 1.00 . A A . 538 ALA O 1 1
2 2104 1 1 67 ALA C C 2.389 14.367 -2.443 1.00 . A A . 539 ALA C 1 1
2 2105 1 1 67 ALA CA C 1.214 13.484 -2.920 1.00 . A A . 539 ALA CA 1 1
2 2106 1 1 67 ALA CB C 0.212 14.297 -3.753 1.00 . A A . 539 ALA CB 1 1
2 2107 1 1 67 ALA H H 0.510 13.399 -0.918 1.00 . A A . 539 ALA H 1 1
2 2108 1 1 67 ALA HA H 1.623 12.691 -3.550 1.00 . A A . 539 ALA HA 1 1
2 2109 1 1 67 ALA HB1 H 0.722 14.745 -4.607 1.00 . A A . 539 ALA HB1 1 1
2 2110 1 1 67 ALA HB2 H -0.581 13.643 -4.121 1.00 . A A . 539 ALA HB2 1 1
2 2111 1 1 67 ALA HB3 H -0.229 15.087 -3.144 1.00 . A A . 539 ALA HB3 1 1
2 2112 1 1 67 ALA N N 0.508 12.881 -1.786 1.00 . A A . 539 ALA N 1 1
2 2113 1 1 67 ALA O O 2.280 15.070 -1.430 1.00 . A A . 539 ALA O 1 1
2 2114 1 1 68 SER C C 4.596 16.602 -3.201 1.00 . A A . 540 SER C 1 1
2 2115 1 1 68 SER CA C 4.735 15.099 -2.919 1.00 . A A . 540 SER CA 1 1
2 2116 1 1 68 SER CB C 5.915 14.505 -3.693 1.00 . A A . 540 SER CB 1 1
2 2117 1 1 68 SER H H 3.502 13.748 -4.009 1.00 . A A . 540 SER H 1 1
2 2118 1 1 68 SER HA H 4.971 15.016 -1.860 1.00 . A A . 540 SER HA 1 1
2 2119 1 1 68 SER HB2 H 6.765 15.192 -3.644 1.00 . A A . 540 SER HB2 1 1
2 2120 1 1 68 SER HB3 H 6.215 13.564 -3.220 1.00 . A A . 540 SER HB3 1 1
2 2121 1 1 68 SER HG H 6.277 13.808 -5.495 1.00 . A A . 540 SER HG 1 1
2 2122 1 1 68 SER N N 3.509 14.316 -3.172 1.00 . A A . 540 SER N 1 1
2 2123 1 1 68 SER O O 5.293 17.388 -2.520 1.00 . A A . 540 SER O 1 1
2 2124 1 1 68 SER OG O 5.549 14.269 -5.048 1.00 . A A . 540 SER OG 1 1
3 2125 1 1 1 GLY C C 2.174 18.625 -0.700 1.00 . A A . 473 GLY C 1 1
3 2126 1 1 1 GLY CA C 1.128 17.996 0.213 1.00 . A A . 473 GLY CA 1 1
3 2127 1 1 1 GLY H1 H 0.989 16.332 -1.005 1.00 . A A . 473 GLY H1 1 1
3 2128 1 1 1 GLY HA2 H 0.443 18.765 0.572 1.00 . A A . 473 GLY HA2 1 1
3 2129 1 1 1 GLY HA3 H 1.655 17.579 1.072 1.00 . A A . 473 GLY HA3 1 1
3 2130 1 1 1 GLY N N 0.372 16.911 -0.456 1.00 . A A . 473 GLY N 1 1
3 2131 1 1 1 GLY O O 3.359 18.316 -0.547 1.00 . A A . 473 GLY O 1 1
3 2132 1 1 2 PRO C C 3.683 21.170 -1.940 1.00 . A A . 474 PRO C 1 1
3 2133 1 1 2 PRO CA C 2.730 20.143 -2.583 1.00 . A A . 474 PRO CA 1 1
3 2134 1 1 2 PRO CB C 1.839 20.790 -3.649 1.00 . A A . 474 PRO CB 1 1
3 2135 1 1 2 PRO CD C 0.436 20.002 -1.884 1.00 . A A . 474 PRO CD 1 1
3 2136 1 1 2 PRO CG C 0.573 21.154 -2.878 1.00 . A A . 474 PRO CG 1 1
3 2137 1 1 2 PRO HA H 3.337 19.370 -3.057 1.00 . A A . 474 PRO HA 1 1
3 2138 1 1 2 PRO HB2 H 2.303 21.667 -4.107 1.00 . A A . 474 PRO HB2 1 1
3 2139 1 1 2 PRO HB3 H 1.596 20.052 -4.415 1.00 . A A . 474 PRO HB3 1 1
3 2140 1 1 2 PRO HD2 H -0.045 20.354 -0.970 1.00 . A A . 474 PRO HD2 1 1
3 2141 1 1 2 PRO HD3 H -0.153 19.205 -2.340 1.00 . A A . 474 PRO HD3 1 1
3 2142 1 1 2 PRO HG2 H 0.727 22.090 -2.339 1.00 . A A . 474 PRO HG2 1 1
3 2143 1 1 2 PRO HG3 H -0.294 21.226 -3.536 1.00 . A A . 474 PRO HG3 1 1
3 2144 1 1 2 PRO N N 1.794 19.525 -1.633 1.00 . A A . 474 PRO N 1 1
3 2145 1 1 2 PRO O O 4.718 21.499 -2.524 1.00 . A A . 474 PRO O 1 1
3 2146 1 1 3 LEU C C 5.544 22.004 0.493 1.00 . A A . 475 LEU C 1 1
3 2147 1 1 3 LEU CA C 4.193 22.596 0.042 1.00 . A A . 475 LEU CA 1 1
3 2148 1 1 3 LEU CB C 3.402 23.068 1.280 1.00 . A A . 475 LEU CB 1 1
3 2149 1 1 3 LEU CD1 C 1.427 24.223 2.299 1.00 . A A . 475 LEU CD1 1 1
3 2150 1 1 3 LEU CD2 C 2.520 25.273 0.344 1.00 . A A . 475 LEU CD2 1 1
3 2151 1 1 3 LEU CG C 2.161 23.933 0.988 1.00 . A A . 475 LEU CG 1 1
3 2152 1 1 3 LEU H H 2.480 21.373 -0.334 1.00 . A A . 475 LEU H 1 1
3 2153 1 1 3 LEU HA H 4.427 23.457 -0.584 1.00 . A A . 475 LEU HA 1 1
3 2154 1 1 3 LEU HB2 H 3.093 22.187 1.846 1.00 . A A . 475 LEU HB2 1 1
3 2155 1 1 3 LEU HB3 H 4.073 23.645 1.919 1.00 . A A . 475 LEU HB3 1 1
3 2156 1 1 3 LEU HD11 H 2.079 24.766 2.983 1.00 . A A . 475 LEU HD11 1 1
3 2157 1 1 3 LEU HD12 H 1.123 23.284 2.762 1.00 . A A . 475 LEU HD12 1 1
3 2158 1 1 3 LEU HD13 H 0.535 24.818 2.101 1.00 . A A . 475 LEU HD13 1 1
3 2159 1 1 3 LEU HD21 H 3.226 25.815 0.974 1.00 . A A . 475 LEU HD21 1 1
3 2160 1 1 3 LEU HD22 H 1.618 25.872 0.216 1.00 . A A . 475 LEU HD22 1 1
3 2161 1 1 3 LEU HD23 H 2.960 25.108 -0.639 1.00 . A A . 475 LEU HD23 1 1
3 2162 1 1 3 LEU HG H 1.483 23.394 0.327 1.00 . A A . 475 LEU HG 1 1
3 2163 1 1 3 LEU N N 3.363 21.660 -0.733 1.00 . A A . 475 LEU N 1 1
3 2164 1 1 3 LEU O O 6.504 22.756 0.682 1.00 . A A . 475 LEU O 1 1
3 2165 1 1 4 GLY C C 7.758 19.539 0.007 1.00 . A A . 476 GLY C 1 1
3 2166 1 1 4 GLY CA C 6.843 19.995 1.147 1.00 . A A . 476 GLY CA 1 1
3 2167 1 1 4 GLY H H 4.807 20.121 0.490 1.00 . A A . 476 GLY H 1 1
3 2168 1 1 4 GLY HA2 H 7.407 20.650 1.813 1.00 . A A . 476 GLY HA2 1 1
3 2169 1 1 4 GLY HA3 H 6.546 19.114 1.717 1.00 . A A . 476 GLY HA3 1 1
3 2170 1 1 4 GLY N N 5.633 20.677 0.665 1.00 . A A . 476 GLY N 1 1
3 2171 1 1 4 GLY O O 8.889 20.016 -0.107 1.00 . A A . 476 GLY O 1 1
3 2172 1 1 5 SER C C 9.400 17.770 -1.905 1.00 . A A . 477 SER C 1 1
3 2173 1 1 5 SER CA C 7.903 18.127 -2.077 1.00 . A A . 477 SER CA 1 1
3 2174 1 1 5 SER CB C 7.630 19.077 -3.255 1.00 . A A . 477 SER CB 1 1
3 2175 1 1 5 SER H H 6.296 18.350 -0.692 1.00 . A A . 477 SER H 1 1
3 2176 1 1 5 SER HA H 7.400 17.187 -2.308 1.00 . A A . 477 SER HA 1 1
3 2177 1 1 5 SER HB2 H 6.609 19.453 -3.178 1.00 . A A . 477 SER HB2 1 1
3 2178 1 1 5 SER HB3 H 8.314 19.927 -3.213 1.00 . A A . 477 SER HB3 1 1
3 2179 1 1 5 SER HG H 7.613 19.045 -5.205 1.00 . A A . 477 SER HG 1 1
3 2180 1 1 5 SER N N 7.243 18.661 -0.866 1.00 . A A . 477 SER N 1 1
3 2181 1 1 5 SER O O 10.246 18.120 -2.737 1.00 . A A . 477 SER O 1 1
3 2182 1 1 5 SER OG O 7.758 18.399 -4.498 1.00 . A A . 477 SER OG 1 1
3 2183 1 1 6 GLY C C 11.467 15.370 -0.042 1.00 . A A . 478 GLY C 1 1
3 2184 1 1 6 GLY CA C 11.138 16.831 -0.387 1.00 . A A . 478 GLY CA 1 1
3 2185 1 1 6 GLY H H 9.002 16.872 -0.148 1.00 . A A . 478 GLY H 1 1
3 2186 1 1 6 GLY HA2 H 11.833 17.154 -1.162 1.00 . A A . 478 GLY HA2 1 1
3 2187 1 1 6 GLY HA3 H 11.347 17.429 0.500 1.00 . A A . 478 GLY HA3 1 1
3 2188 1 1 6 GLY N N 9.745 17.098 -0.795 1.00 . A A . 478 GLY N 1 1
3 2189 1 1 6 GLY O O 12.562 14.908 -0.367 1.00 . A A . 478 GLY O 1 1
3 2190 1 1 7 ALA C C 11.918 12.926 1.872 1.00 . A A . 479 ALA C 1 1
3 2191 1 1 7 ALA CA C 10.687 13.215 0.969 1.00 . A A . 479 ALA CA 1 1
3 2192 1 1 7 ALA CB C 10.583 12.325 -0.279 1.00 . A A . 479 ALA CB 1 1
3 2193 1 1 7 ALA H H 9.640 15.060 0.764 1.00 . A A . 479 ALA H 1 1
3 2194 1 1 7 ALA HA H 9.819 12.977 1.588 1.00 . A A . 479 ALA HA 1 1
3 2195 1 1 7 ALA HB1 H 10.546 11.277 0.018 1.00 . A A . 479 ALA HB1 1 1
3 2196 1 1 7 ALA HB2 H 9.675 12.568 -0.831 1.00 . A A . 479 ALA HB2 1 1
3 2197 1 1 7 ALA HB3 H 11.447 12.482 -0.924 1.00 . A A . 479 ALA HB3 1 1
3 2198 1 1 7 ALA N N 10.529 14.624 0.563 1.00 . A A . 479 ALA N 1 1
3 2199 1 1 7 ALA O O 12.613 11.917 1.715 1.00 . A A . 479 ALA O 1 1
3 2200 1 1 8 LEU C C 12.888 13.329 5.217 1.00 . A A . 480 LEU C 1 1
3 2201 1 1 8 LEU CA C 13.306 13.776 3.794 1.00 . A A . 480 LEU CA 1 1
3 2202 1 1 8 LEU CB C 13.996 15.160 3.821 1.00 . A A . 480 LEU CB 1 1
3 2203 1 1 8 LEU CD1 C 15.069 17.085 2.619 1.00 . A A . 480 LEU CD1 1 1
3 2204 1 1 8 LEU CD2 C 15.821 14.781 2.086 1.00 . A A . 480 LEU CD2 1 1
3 2205 1 1 8 LEU CG C 14.615 15.630 2.494 1.00 . A A . 480 LEU CG 1 1
3 2206 1 1 8 LEU H H 11.554 14.613 2.887 1.00 . A A . 480 LEU H 1 1
3 2207 1 1 8 LEU HA H 14.032 13.038 3.452 1.00 . A A . 480 LEU HA 1 1
3 2208 1 1 8 LEU HB2 H 13.268 15.895 4.155 1.00 . A A . 480 LEU HB2 1 1
3 2209 1 1 8 LEU HB3 H 14.794 15.147 4.564 1.00 . A A . 480 LEU HB3 1 1
3 2210 1 1 8 LEU HD11 H 15.825 17.179 3.399 1.00 . A A . 480 LEU HD11 1 1
3 2211 1 1 8 LEU HD12 H 14.218 17.716 2.867 1.00 . A A . 480 LEU HD12 1 1
3 2212 1 1 8 LEU HD13 H 15.485 17.423 1.669 1.00 . A A . 480 LEU HD13 1 1
3 2213 1 1 8 LEU HD21 H 16.582 14.812 2.867 1.00 . A A . 480 LEU HD21 1 1
3 2214 1 1 8 LEU HD22 H 16.242 15.164 1.157 1.00 . A A . 480 LEU HD22 1 1
3 2215 1 1 8 LEU HD23 H 15.514 13.749 1.923 1.00 . A A . 480 LEU HD23 1 1
3 2216 1 1 8 LEU HG H 13.867 15.585 1.709 1.00 . A A . 480 LEU HG 1 1
3 2217 1 1 8 LEU N N 12.174 13.818 2.841 1.00 . A A . 480 LEU N 1 1
3 2218 1 1 8 LEU O O 13.564 13.654 6.197 1.00 . A A . 480 LEU O 1 1
3 2219 1 1 9 LYS C C 10.925 13.445 7.573 1.00 . A A . 481 LYS C 1 1
3 2220 1 1 9 LYS CA C 11.123 12.237 6.636 1.00 . A A . 481 LYS CA 1 1
3 2221 1 1 9 LYS CB C 11.874 11.078 7.321 1.00 . A A . 481 LYS CB 1 1
3 2222 1 1 9 LYS CD C 12.601 8.672 7.335 1.00 . A A . 481 LYS CD 1 1
3 2223 1 1 9 LYS CE C 12.603 7.304 6.637 1.00 . A A . 481 LYS CE 1 1
3 2224 1 1 9 LYS CG C 11.914 9.774 6.510 1.00 . A A . 481 LYS CG 1 1
3 2225 1 1 9 LYS H H 11.290 12.343 4.495 1.00 . A A . 481 LYS H 1 1
3 2226 1 1 9 LYS HA H 10.116 11.878 6.415 1.00 . A A . 481 LYS HA 1 1
3 2227 1 1 9 LYS HB2 H 12.894 11.395 7.541 1.00 . A A . 481 LYS HB2 1 1
3 2228 1 1 9 LYS HB3 H 11.373 10.866 8.267 1.00 . A A . 481 LYS HB3 1 1
3 2229 1 1 9 LYS HD2 H 13.627 8.969 7.559 1.00 . A A . 481 LYS HD2 1 1
3 2230 1 1 9 LYS HD3 H 12.069 8.562 8.279 1.00 . A A . 481 LYS HD3 1 1
3 2231 1 1 9 LYS HE2 H 12.961 6.558 7.354 1.00 . A A . 481 LYS HE2 1 1
3 2232 1 1 9 LYS HE3 H 11.575 7.039 6.370 1.00 . A A . 481 LYS HE3 1 1
3 2233 1 1 9 LYS HG2 H 10.894 9.464 6.273 1.00 . A A . 481 LYS HG2 1 1
3 2234 1 1 9 LYS HG3 H 12.463 9.939 5.582 1.00 . A A . 481 LYS HG3 1 1
3 2235 1 1 9 LYS HZ1 H 13.476 6.356 5.012 1.00 . A A . 481 LYS HZ1 1 1
3 2236 1 1 9 LYS HZ2 H 14.431 7.507 5.662 1.00 . A A . 481 LYS HZ2 1 1
3 2237 1 1 9 LYS HZ3 H 13.153 7.929 4.725 1.00 . A A . 481 LYS HZ3 1 1
3 2238 1 1 9 LYS N N 11.763 12.606 5.350 1.00 . A A . 481 LYS N 1 1
3 2239 1 1 9 LYS NZ N 13.473 7.278 5.430 1.00 . A A . 481 LYS NZ 1 1
3 2240 1 1 9 LYS O O 11.314 13.430 8.745 1.00 . A A . 481 LYS O 1 1
3 2241 1 1 10 TRP C C 8.949 15.339 8.937 1.00 . A A . 482 TRP C 1 1
3 2242 1 1 10 TRP CA C 9.926 15.698 7.800 1.00 . A A . 482 TRP CA 1 1
3 2243 1 1 10 TRP CB C 9.284 16.737 6.863 1.00 . A A . 482 TRP CB 1 1
3 2244 1 1 10 TRP CD1 C 10.472 16.731 4.621 1.00 . A A . 482 TRP CD1 1 1
3 2245 1 1 10 TRP CD2 C 10.825 18.630 5.763 1.00 . A A . 482 TRP CD2 1 1
3 2246 1 1 10 TRP CE2 C 11.528 18.753 4.529 1.00 . A A . 482 TRP CE2 1 1
3 2247 1 1 10 TRP CE3 C 10.900 19.730 6.644 1.00 . A A . 482 TRP CE3 1 1
3 2248 1 1 10 TRP CG C 10.165 17.323 5.798 1.00 . A A . 482 TRP CG 1 1
3 2249 1 1 10 TRP CH2 C 12.330 20.967 5.098 1.00 . A A . 482 TRP CH2 1 1
3 2250 1 1 10 TRP CZ2 C 12.282 19.889 4.197 1.00 . A A . 482 TRP CZ2 1 1
3 2251 1 1 10 TRP CZ3 C 11.631 20.888 6.316 1.00 . A A . 482 TRP CZ3 1 1
3 2252 1 1 10 TRP H H 10.051 14.451 6.069 1.00 . A A . 482 TRP H 1 1
3 2253 1 1 10 TRP HA H 10.811 16.148 8.251 1.00 . A A . 482 TRP HA 1 1
3 2254 1 1 10 TRP HB2 H 8.416 16.284 6.381 1.00 . A A . 482 TRP HB2 1 1
3 2255 1 1 10 TRP HB3 H 8.913 17.563 7.470 1.00 . A A . 482 TRP HB3 1 1
3 2256 1 1 10 TRP HD1 H 10.130 15.747 4.320 1.00 . A A . 482 TRP HD1 1 1
3 2257 1 1 10 TRP HE1 H 11.589 17.357 2.929 1.00 . A A . 482 TRP HE1 1 1
3 2258 1 1 10 TRP HE3 H 10.392 19.671 7.589 1.00 . A A . 482 TRP HE3 1 1
3 2259 1 1 10 TRP HH2 H 12.903 21.854 4.858 1.00 . A A . 482 TRP HH2 1 1
3 2260 1 1 10 TRP HZ2 H 12.817 19.929 3.258 1.00 . A A . 482 TRP HZ2 1 1
3 2261 1 1 10 TRP HZ3 H 11.671 21.716 7.014 1.00 . A A . 482 TRP HZ3 1 1
3 2262 1 1 10 TRP N N 10.337 14.515 7.033 1.00 . A A . 482 TRP N 1 1
3 2263 1 1 10 TRP NE1 N 11.262 17.578 3.863 1.00 . A A . 482 TRP NE1 1 1
3 2264 1 1 10 TRP O O 8.241 14.327 8.883 1.00 . A A . 482 TRP O 1 1
3 2265 1 1 11 VAL C C 7.137 17.446 11.175 1.00 . A A . 483 VAL C 1 1
3 2266 1 1 11 VAL CA C 7.924 16.143 11.064 1.00 . A A . 483 VAL CA 1 1
3 2267 1 1 11 VAL CB C 8.626 15.816 12.403 1.00 . A A . 483 VAL CB 1 1
3 2268 1 1 11 VAL CG1 C 9.072 14.352 12.434 1.00 . A A . 483 VAL CG1 1 1
3 2269 1 1 11 VAL CG2 C 9.831 16.715 12.715 1.00 . A A . 483 VAL CG2 1 1
3 2270 1 1 11 VAL H H 9.479 17.027 9.905 1.00 . A A . 483 VAL H 1 1
3 2271 1 1 11 VAL HA H 7.198 15.352 10.877 1.00 . A A . 483 VAL HA 1 1
3 2272 1 1 11 VAL HB H 7.910 15.946 13.216 1.00 . A A . 483 VAL HB 1 1
3 2273 1 1 11 VAL HG11 H 9.572 14.140 13.379 1.00 . A A . 483 VAL HG11 1 1
3 2274 1 1 11 VAL HG12 H 8.203 13.704 12.350 1.00 . A A . 483 VAL HG12 1 1
3 2275 1 1 11 VAL HG13 H 9.750 14.144 11.608 1.00 . A A . 483 VAL HG13 1 1
3 2276 1 1 11 VAL HG21 H 9.509 17.753 12.775 1.00 . A A . 483 VAL HG21 1 1
3 2277 1 1 11 VAL HG22 H 10.264 16.431 13.673 1.00 . A A . 483 VAL HG22 1 1
3 2278 1 1 11 VAL HG23 H 10.596 16.618 11.946 1.00 . A A . 483 VAL HG23 1 1
3 2279 1 1 11 VAL N N 8.866 16.215 9.936 1.00 . A A . 483 VAL N 1 1
3 2280 1 1 11 VAL O O 7.649 18.534 10.890 1.00 . A A . 483 VAL O 1 1
3 2281 1 1 12 LEU C C 4.855 18.561 13.431 1.00 . A A . 484 LEU C 1 1
3 2282 1 1 12 LEU CA C 5.001 18.447 11.911 1.00 . A A . 484 LEU CA 1 1
3 2283 1 1 12 LEU CB C 3.642 18.231 11.217 1.00 . A A . 484 LEU CB 1 1
3 2284 1 1 12 LEU CD1 C 3.420 20.659 10.429 1.00 . A A . 484 LEU CD1 1 1
3 2285 1 1 12 LEU CD2 C 1.446 19.166 10.461 1.00 . A A . 484 LEU CD2 1 1
3 2286 1 1 12 LEU CG C 2.757 19.495 11.174 1.00 . A A . 484 LEU CG 1 1
3 2287 1 1 12 LEU H H 5.552 16.393 11.844 1.00 . A A . 484 LEU H 1 1
3 2288 1 1 12 LEU HA H 5.456 19.362 11.533 1.00 . A A . 484 LEU HA 1 1
3 2289 1 1 12 LEU HB2 H 3.807 17.881 10.199 1.00 . A A . 484 LEU HB2 1 1
3 2290 1 1 12 LEU HB3 H 3.101 17.442 11.742 1.00 . A A . 484 LEU HB3 1 1
3 2291 1 1 12 LEU HD11 H 3.800 20.312 9.469 1.00 . A A . 484 LEU HD11 1 1
3 2292 1 1 12 LEU HD12 H 4.237 21.071 11.019 1.00 . A A . 484 LEU HD12 1 1
3 2293 1 1 12 LEU HD13 H 2.697 21.457 10.260 1.00 . A A . 484 LEU HD13 1 1
3 2294 1 1 12 LEU HD21 H 1.646 18.852 9.436 1.00 . A A . 484 LEU HD21 1 1
3 2295 1 1 12 LEU HD22 H 0.802 20.046 10.448 1.00 . A A . 484 LEU HD22 1 1
3 2296 1 1 12 LEU HD23 H 0.934 18.365 10.991 1.00 . A A . 484 LEU HD23 1 1
3 2297 1 1 12 LEU HG H 2.530 19.816 12.190 1.00 . A A . 484 LEU HG 1 1
3 2298 1 1 12 LEU N N 5.882 17.322 11.606 1.00 . A A . 484 LEU N 1 1
3 2299 1 1 12 LEU O O 4.503 17.588 14.103 1.00 . A A . 484 LEU O 1 1
3 2300 1 1 13 CYS C C 3.570 19.899 15.895 1.00 . A A . 485 CYS C 1 1
3 2301 1 1 13 CYS CA C 5.040 19.959 15.427 1.00 . A A . 485 CYS CA 1 1
3 2302 1 1 13 CYS CB C 5.668 21.315 15.742 1.00 . A A . 485 CYS CB 1 1
3 2303 1 1 13 CYS H H 5.444 20.501 13.398 1.00 . A A . 485 CYS H 1 1
3 2304 1 1 13 CYS HA H 5.608 19.182 15.943 1.00 . A A . 485 CYS HA 1 1
3 2305 1 1 13 CYS HB2 H 6.551 21.488 15.125 1.00 . A A . 485 CYS HB2 1 1
3 2306 1 1 13 CYS HB3 H 4.935 22.092 15.534 1.00 . A A . 485 CYS HB3 1 1
3 2307 1 1 13 CYS HG H 6.596 22.601 17.517 1.00 . A A . 485 CYS HG 1 1
3 2308 1 1 13 CYS N N 5.148 19.734 13.988 1.00 . A A . 485 CYS N 1 1
3 2309 1 1 13 CYS O O 2.697 20.540 15.304 1.00 . A A . 485 CYS O 1 1
3 2310 1 1 13 CYS SG S 6.137 21.345 17.487 1.00 . A A . 485 CYS SG 1 1
3 2311 1 1 14 ASN C C 1.621 20.069 18.594 1.00 . A A . 486 ASN C 1 1
3 2312 1 1 14 ASN CA C 1.944 18.994 17.532 1.00 . A A . 486 ASN CA 1 1
3 2313 1 1 14 ASN CB C 1.831 17.572 18.122 1.00 . A A . 486 ASN CB 1 1
3 2314 1 1 14 ASN CG C 0.406 17.034 18.199 1.00 . A A . 486 ASN CG 1 1
3 2315 1 1 14 ASN H H 4.051 18.652 17.411 1.00 . A A . 486 ASN H 1 1
3 2316 1 1 14 ASN HA H 1.216 19.094 16.725 1.00 . A A . 486 ASN HA 1 1
3 2317 1 1 14 ASN HB2 H 2.402 16.874 17.520 1.00 . A A . 486 ASN HB2 1 1
3 2318 1 1 14 ASN HB3 H 2.278 17.547 19.112 1.00 . A A . 486 ASN HB3 1 1
3 2319 1 1 14 ASN HD21 H 1.043 15.260 18.931 1.00 . A A . 486 ASN HD21 1 1
3 2320 1 1 14 ASN HD22 H -0.688 15.422 18.676 1.00 . A A . 486 ASN HD22 1 1
3 2321 1 1 14 ASN N N 3.288 19.150 16.964 1.00 . A A . 486 ASN N 1 1
3 2322 1 1 14 ASN ND2 N 0.244 15.811 18.657 1.00 . A A . 486 ASN ND2 1 1
3 2323 1 1 14 ASN O O 0.457 20.436 18.770 1.00 . A A . 486 ASN O 1 1
3 2324 1 1 14 ASN OD1 O -0.576 17.665 17.828 1.00 . A A . 486 ASN OD1 1 1
3 2325 1 1 15 TYR C C 3.754 22.504 20.412 1.00 . A A . 487 TYR C 1 1
3 2326 1 1 15 TYR CA C 2.534 21.566 20.378 1.00 . A A . 487 TYR CA 1 1
3 2327 1 1 15 TYR CB C 2.450 20.816 21.721 1.00 . A A . 487 TYR CB 1 1
3 2328 1 1 15 TYR CD1 C 0.021 20.202 22.129 1.00 . A A . 487 TYR CD1 1 1
3 2329 1 1 15 TYR CD2 C 1.606 18.430 21.582 1.00 . A A . 487 TYR CD2 1 1
3 2330 1 1 15 TYR CE1 C -1.020 19.254 22.176 1.00 . A A . 487 TYR CE1 1 1
3 2331 1 1 15 TYR CE2 C 0.568 17.481 21.620 1.00 . A A . 487 TYR CE2 1 1
3 2332 1 1 15 TYR CG C 1.333 19.791 21.825 1.00 . A A . 487 TYR CG 1 1
3 2333 1 1 15 TYR CZ C -0.752 17.892 21.914 1.00 . A A . 487 TYR CZ 1 1
3 2334 1 1 15 TYR H H 3.579 20.279 19.046 1.00 . A A . 487 TYR H 1 1
3 2335 1 1 15 TYR HA H 1.633 22.167 20.252 1.00 . A A . 487 TYR HA 1 1
3 2336 1 1 15 TYR HB2 H 3.400 20.312 21.902 1.00 . A A . 487 TYR HB2 1 1
3 2337 1 1 15 TYR HB3 H 2.321 21.548 22.519 1.00 . A A . 487 TYR HB3 1 1
3 2338 1 1 15 TYR HD1 H -0.193 21.249 22.310 1.00 . A A . 487 TYR HD1 1 1
3 2339 1 1 15 TYR HD2 H 2.611 18.113 21.336 1.00 . A A . 487 TYR HD2 1 1
3 2340 1 1 15 TYR HE1 H -2.032 19.563 22.402 1.00 . A A . 487 TYR HE1 1 1
3 2341 1 1 15 TYR HE2 H 0.781 16.442 21.409 1.00 . A A . 487 TYR HE2 1 1
3 2342 1 1 15 TYR HH H -1.456 16.094 21.757 1.00 . A A . 487 TYR HH 1 1
3 2343 1 1 15 TYR N N 2.649 20.600 19.275 1.00 . A A . 487 TYR N 1 1
3 2344 1 1 15 TYR O O 4.892 22.043 20.338 1.00 . A A . 487 TYR O 1 1
3 2345 1 1 15 TYR OH O -1.767 16.987 21.949 1.00 . A A . 487 TYR OH 1 1
3 2346 1 1 16 ASP C C 5.528 24.568 21.893 1.00 . A A . 488 ASP C 1 1
3 2347 1 1 16 ASP CA C 4.626 24.798 20.659 1.00 . A A . 488 ASP CA 1 1
3 2348 1 1 16 ASP CB C 4.060 26.226 20.652 1.00 . A A . 488 ASP CB 1 1
3 2349 1 1 16 ASP CG C 3.367 26.608 21.971 1.00 . A A . 488 ASP CG 1 1
3 2350 1 1 16 ASP H H 2.585 24.145 20.641 1.00 . A A . 488 ASP H 1 1
3 2351 1 1 16 ASP HA H 5.253 24.694 19.773 1.00 . A A . 488 ASP HA 1 1
3 2352 1 1 16 ASP HB2 H 4.884 26.917 20.472 1.00 . A A . 488 ASP HB2 1 1
3 2353 1 1 16 ASP HB3 H 3.360 26.334 19.821 1.00 . A A . 488 ASP HB3 1 1
3 2354 1 1 16 ASP N N 3.536 23.816 20.543 1.00 . A A . 488 ASP N 1 1
3 2355 1 1 16 ASP O O 5.083 24.062 22.930 1.00 . A A . 488 ASP O 1 1
3 2356 1 1 16 ASP OD1 O 2.175 26.262 22.157 1.00 . A A . 488 ASP OD1 1 1
3 2357 1 1 16 ASP OD2 O 4.003 27.287 22.815 1.00 . A A . 488 ASP OD2 1 1
3 2358 1 1 17 PHE C C 8.904 25.890 22.680 1.00 . A A . 489 PHE C 1 1
3 2359 1 1 17 PHE CA C 7.812 24.825 22.839 1.00 . A A . 489 PHE CA 1 1
3 2360 1 1 17 PHE CB C 8.392 23.404 22.760 1.00 . A A . 489 PHE CB 1 1
3 2361 1 1 17 PHE CD1 C 9.229 22.617 25.024 1.00 . A A . 489 PHE CD1 1 1
3 2362 1 1 17 PHE CD2 C 10.860 23.110 23.286 1.00 . A A . 489 PHE CD2 1 1
3 2363 1 1 17 PHE CE1 C 10.269 22.225 25.888 1.00 . A A . 489 PHE CE1 1 1
3 2364 1 1 17 PHE CE2 C 11.897 22.696 24.142 1.00 . A A . 489 PHE CE2 1 1
3 2365 1 1 17 PHE CG C 9.520 23.062 23.720 1.00 . A A . 489 PHE CG 1 1
3 2366 1 1 17 PHE CZ C 11.604 22.262 25.445 1.00 . A A . 489 PHE CZ 1 1
3 2367 1 1 17 PHE H H 7.094 25.400 20.914 1.00 . A A . 489 PHE H 1 1
3 2368 1 1 17 PHE HA H 7.344 24.953 23.816 1.00 . A A . 489 PHE HA 1 1
3 2369 1 1 17 PHE HB2 H 7.576 22.706 22.946 1.00 . A A . 489 PHE HB2 1 1
3 2370 1 1 17 PHE HB3 H 8.743 23.222 21.746 1.00 . A A . 489 PHE HB3 1 1
3 2371 1 1 17 PHE HD1 H 8.203 22.565 25.362 1.00 . A A . 489 PHE HD1 1 1
3 2372 1 1 17 PHE HD2 H 11.097 23.458 22.290 1.00 . A A . 489 PHE HD2 1 1
3 2373 1 1 17 PHE HE1 H 10.042 21.885 26.890 1.00 . A A . 489 PHE HE1 1 1
3 2374 1 1 17 PHE HE2 H 12.924 22.709 23.801 1.00 . A A . 489 PHE HE2 1 1
3 2375 1 1 17 PHE HZ H 12.406 21.962 26.106 1.00 . A A . 489 PHE HZ 1 1
3 2376 1 1 17 PHE N N 6.799 24.971 21.785 1.00 . A A . 489 PHE N 1 1
3 2377 1 1 17 PHE O O 9.476 26.048 21.597 1.00 . A A . 489 PHE O 1 1
3 2378 1 1 18 GLN C C 11.556 27.047 24.318 1.00 . A A . 490 GLN C 1 1
3 2379 1 1 18 GLN CA C 10.240 27.649 23.796 1.00 . A A . 490 GLN CA 1 1
3 2380 1 1 18 GLN CB C 9.766 28.828 24.662 1.00 . A A . 490 GLN CB 1 1
3 2381 1 1 18 GLN CD C 10.213 31.220 25.379 1.00 . A A . 490 GLN CD 1 1
3 2382 1 1 18 GLN CG C 10.718 30.032 24.561 1.00 . A A . 490 GLN CG 1 1
3 2383 1 1 18 GLN H H 8.695 26.435 24.616 1.00 . A A . 490 GLN H 1 1
3 2384 1 1 18 GLN HA H 10.399 28.025 22.785 1.00 . A A . 490 GLN HA 1 1
3 2385 1 1 18 GLN HB2 H 8.778 29.141 24.319 1.00 . A A . 490 GLN HB2 1 1
3 2386 1 1 18 GLN HB3 H 9.686 28.512 25.703 1.00 . A A . 490 GLN HB3 1 1
3 2387 1 1 18 GLN HE21 H 9.603 32.245 23.739 1.00 . A A . 490 GLN HE21 1 1
3 2388 1 1 18 GLN HE22 H 9.345 33.029 25.292 1.00 . A A . 490 GLN HE22 1 1
3 2389 1 1 18 GLN HG2 H 11.705 29.755 24.932 1.00 . A A . 490 GLN HG2 1 1
3 2390 1 1 18 GLN HG3 H 10.818 30.326 23.515 1.00 . A A . 490 GLN HG3 1 1
3 2391 1 1 18 GLN N N 9.193 26.625 23.758 1.00 . A A . 490 GLN N 1 1
3 2392 1 1 18 GLN NE2 N 9.682 32.247 24.747 1.00 . A A . 490 GLN NE2 1 1
3 2393 1 1 18 GLN O O 11.597 26.436 25.390 1.00 . A A . 490 GLN O 1 1
3 2394 1 1 18 GLN OE1 O 10.287 31.245 26.602 1.00 . A A . 490 GLN OE1 1 1
3 2395 1 1 19 ALA C C 15.029 27.616 23.202 1.00 . A A . 491 ALA C 1 1
3 2396 1 1 19 ALA CA C 13.963 26.698 23.826 1.00 . A A . 491 ALA CA 1 1
3 2397 1 1 19 ALA CB C 14.036 25.277 23.262 1.00 . A A . 491 ALA CB 1 1
3 2398 1 1 19 ALA H H 12.527 27.766 22.699 1.00 . A A . 491 ALA H 1 1
3 2399 1 1 19 ALA HA H 14.127 26.627 24.903 1.00 . A A . 491 ALA HA 1 1
3 2400 1 1 19 ALA HB1 H 14.329 24.598 24.061 1.00 . A A . 491 ALA HB1 1 1
3 2401 1 1 19 ALA HB2 H 13.079 24.961 22.847 1.00 . A A . 491 ALA HB2 1 1
3 2402 1 1 19 ALA HB3 H 14.780 25.229 22.475 1.00 . A A . 491 ALA HB3 1 1
3 2403 1 1 19 ALA N N 12.633 27.239 23.553 1.00 . A A . 491 ALA N 1 1
3 2404 1 1 19 ALA O O 15.023 27.843 21.991 1.00 . A A . 491 ALA O 1 1
3 2405 1 1 20 ARG C C 18.272 28.950 24.387 1.00 . A A . 492 ARG C 1 1
3 2406 1 1 20 ARG CA C 16.950 29.166 23.627 1.00 . A A . 492 ARG CA 1 1
3 2407 1 1 20 ARG CB C 16.377 30.596 23.793 1.00 . A A . 492 ARG CB 1 1
3 2408 1 1 20 ARG CD C 14.714 32.320 22.913 1.00 . A A . 492 ARG CD 1 1
3 2409 1 1 20 ARG CG C 15.342 30.939 22.706 1.00 . A A . 492 ARG CG 1 1
3 2410 1 1 20 ARG CZ C 12.804 33.552 21.852 1.00 . A A . 492 ARG CZ 1 1
3 2411 1 1 20 ARG H H 15.847 27.938 25.009 1.00 . A A . 492 ARG H 1 1
3 2412 1 1 20 ARG HA H 17.201 29.016 22.575 1.00 . A A . 492 ARG HA 1 1
3 2413 1 1 20 ARG HB2 H 15.920 30.692 24.779 1.00 . A A . 492 ARG HB2 1 1
3 2414 1 1 20 ARG HB3 H 17.183 31.327 23.716 1.00 . A A . 492 ARG HB3 1 1
3 2415 1 1 20 ARG HD2 H 14.210 32.324 23.883 1.00 . A A . 492 ARG HD2 1 1
3 2416 1 1 20 ARG HD3 H 15.497 33.081 22.918 1.00 . A A . 492 ARG HD3 1 1
3 2417 1 1 20 ARG HE H 13.803 32.062 21.001 1.00 . A A . 492 ARG HE 1 1
3 2418 1 1 20 ARG HG2 H 15.828 30.900 21.729 1.00 . A A . 492 ARG HG2 1 1
3 2419 1 1 20 ARG HG3 H 14.532 30.213 22.721 1.00 . A A . 492 ARG HG3 1 1
3 2420 1 1 20 ARG HH11 H 13.249 34.290 23.657 1.00 . A A . 492 ARG HH11 1 1
3 2421 1 1 20 ARG HH12 H 11.917 35.067 22.839 1.00 . A A . 492 ARG HH12 1 1
3 2422 1 1 20 ARG HH21 H 12.111 33.111 20.017 1.00 . A A . 492 ARG HH21 1 1
3 2423 1 1 20 ARG HH22 H 11.293 34.410 20.841 1.00 . A A . 492 ARG HH22 1 1
3 2424 1 1 20 ARG N N 15.919 28.176 24.026 1.00 . A A . 492 ARG N 1 1
3 2425 1 1 20 ARG NE N 13.741 32.619 21.841 1.00 . A A . 492 ARG NE 1 1
3 2426 1 1 20 ARG NH1 N 12.635 34.361 22.862 1.00 . A A . 492 ARG NH1 1 1
3 2427 1 1 20 ARG NH2 N 12.005 33.695 20.832 1.00 . A A . 492 ARG NH2 1 1
3 2428 1 1 20 ARG O O 19.081 29.868 24.545 1.00 . A A . 492 ARG O 1 1
3 2429 1 1 21 ASN C C 20.886 27.147 24.781 1.00 . A A . 493 ASN C 1 1
3 2430 1 1 21 ASN CA C 19.626 27.290 25.672 1.00 . A A . 493 ASN CA 1 1
3 2431 1 1 21 ASN CB C 19.271 25.965 26.391 1.00 . A A . 493 ASN CB 1 1
3 2432 1 1 21 ASN CG C 17.971 26.016 27.194 1.00 . A A . 493 ASN CG 1 1
3 2433 1 1 21 ASN H H 17.749 27.042 24.694 1.00 . A A . 493 ASN H 1 1
3 2434 1 1 21 ASN HA H 19.847 28.042 26.434 1.00 . A A . 493 ASN HA 1 1
3 2435 1 1 21 ASN HB2 H 19.190 25.163 25.660 1.00 . A A . 493 ASN HB2 1 1
3 2436 1 1 21 ASN HB3 H 20.084 25.694 27.066 1.00 . A A . 493 ASN HB3 1 1
3 2437 1 1 21 ASN HD21 H 18.933 25.834 28.966 1.00 . A A . 493 ASN HD21 1 1
3 2438 1 1 21 ASN HD22 H 17.181 25.958 29.033 1.00 . A A . 493 ASN HD22 1 1
3 2439 1 1 21 ASN N N 18.462 27.731 24.895 1.00 . A A . 493 ASN N 1 1
3 2440 1 1 21 ASN ND2 N 18.042 25.948 28.506 1.00 . A A . 493 ASN ND2 1 1
3 2441 1 1 21 ASN O O 20.838 27.361 23.567 1.00 . A A . 493 ASN O 1 1
3 2442 1 1 21 ASN OD1 O 16.874 26.126 26.656 1.00 . A A . 493 ASN OD1 1 1
3 2443 1 1 22 SER C C 23.236 25.612 23.450 1.00 . A A . 494 SER C 1 1
3 2444 1 1 22 SER CA C 23.309 26.538 24.684 1.00 . A A . 494 SER CA 1 1
3 2445 1 1 22 SER CB C 24.333 26.005 25.696 1.00 . A A . 494 SER CB 1 1
3 2446 1 1 22 SER H H 21.993 26.590 26.376 1.00 . A A . 494 SER H 1 1
3 2447 1 1 22 SER HA H 23.657 27.513 24.341 1.00 . A A . 494 SER HA 1 1
3 2448 1 1 22 SER HB2 H 24.304 26.630 26.591 1.00 . A A . 494 SER HB2 1 1
3 2449 1 1 22 SER HB3 H 24.068 24.984 25.977 1.00 . A A . 494 SER HB3 1 1
3 2450 1 1 22 SER HG H 26.252 25.703 25.855 1.00 . A A . 494 SER HG 1 1
3 2451 1 1 22 SER N N 22.015 26.737 25.375 1.00 . A A . 494 SER N 1 1
3 2452 1 1 22 SER O O 23.983 25.799 22.484 1.00 . A A . 494 SER O 1 1
3 2453 1 1 22 SER OG O 25.650 26.031 25.169 1.00 . A A . 494 SER OG 1 1
3 2454 1 1 23 SER C C 20.536 23.370 22.196 1.00 . A A . 495 SER C 1 1
3 2455 1 1 23 SER CA C 22.027 23.732 22.323 1.00 . A A . 495 SER CA 1 1
3 2456 1 1 23 SER CB C 22.922 22.482 22.414 1.00 . A A . 495 SER CB 1 1
3 2457 1 1 23 SER H H 21.751 24.537 24.285 1.00 . A A . 495 SER H 1 1
3 2458 1 1 23 SER HA H 22.284 24.244 21.395 1.00 . A A . 495 SER HA 1 1
3 2459 1 1 23 SER HB2 H 22.676 21.796 21.601 1.00 . A A . 495 SER HB2 1 1
3 2460 1 1 23 SER HB3 H 23.959 22.781 22.274 1.00 . A A . 495 SER HB3 1 1
3 2461 1 1 23 SER HG H 21.920 21.400 23.681 1.00 . A A . 495 SER HG 1 1
3 2462 1 1 23 SER N N 22.300 24.652 23.444 1.00 . A A . 495 SER N 1 1
3 2463 1 1 23 SER O O 20.182 22.207 22.008 1.00 . A A . 495 SER O 1 1
3 2464 1 1 23 SER OG O 22.796 21.814 23.662 1.00 . A A . 495 SER OG 1 1
3 2465 1 1 24 GLU C C 17.585 25.271 21.240 1.00 . A A . 496 GLU C 1 1
3 2466 1 1 24 GLU CA C 18.183 24.154 22.120 1.00 . A A . 496 GLU CA 1 1
3 2467 1 1 24 GLU CB C 17.459 24.066 23.475 1.00 . A A . 496 GLU CB 1 1
3 2468 1 1 24 GLU CD C 17.137 22.777 25.669 1.00 . A A . 496 GLU CD 1 1
3 2469 1 1 24 GLU CG C 17.886 22.860 24.323 1.00 . A A . 496 GLU CG 1 1
3 2470 1 1 24 GLU H H 19.964 25.294 22.450 1.00 . A A . 496 GLU H 1 1
3 2471 1 1 24 GLU HA H 17.998 23.213 21.601 1.00 . A A . 496 GLU HA 1 1
3 2472 1 1 24 GLU HB2 H 17.613 24.989 24.032 1.00 . A A . 496 GLU HB2 1 1
3 2473 1 1 24 GLU HB3 H 16.399 23.960 23.277 1.00 . A A . 496 GLU HB3 1 1
3 2474 1 1 24 GLU HG2 H 17.698 21.947 23.755 1.00 . A A . 496 GLU HG2 1 1
3 2475 1 1 24 GLU HG3 H 18.957 22.926 24.518 1.00 . A A . 496 GLU HG3 1 1
3 2476 1 1 24 GLU N N 19.633 24.347 22.313 1.00 . A A . 496 GLU N 1 1
3 2477 1 1 24 GLU O O 18.106 26.389 21.196 1.00 . A A . 496 GLU O 1 1
3 2478 1 1 24 GLU OE1 O 15.881 22.763 25.687 1.00 . A A . 496 GLU OE1 1 1
3 2479 1 1 24 GLU OE2 O 17.809 22.689 26.727 1.00 . A A . 496 GLU OE2 1 1
3 2480 1 1 25 LEU C C 14.261 25.726 19.715 1.00 . A A . 497 LEU C 1 1
3 2481 1 1 25 LEU CA C 15.795 25.865 19.604 1.00 . A A . 497 LEU CA 1 1
3 2482 1 1 25 LEU CB C 16.263 25.517 18.179 1.00 . A A . 497 LEU CB 1 1
3 2483 1 1 25 LEU CD1 C 16.927 27.480 16.714 1.00 . A A . 497 LEU CD1 1 1
3 2484 1 1 25 LEU CD2 C 15.218 25.838 15.914 1.00 . A A . 497 LEU CD2 1 1
3 2485 1 1 25 LEU CG C 15.789 26.548 17.134 1.00 . A A . 497 LEU CG 1 1
3 2486 1 1 25 LEU H H 16.083 24.040 20.655 1.00 . A A . 497 LEU H 1 1
3 2487 1 1 25 LEU HA H 16.064 26.901 19.828 1.00 . A A . 497 LEU HA 1 1
3 2488 1 1 25 LEU HB2 H 17.351 25.444 18.147 1.00 . A A . 497 LEU HB2 1 1
3 2489 1 1 25 LEU HB3 H 15.876 24.528 17.928 1.00 . A A . 497 LEU HB3 1 1
3 2490 1 1 25 LEU HD11 H 17.719 26.911 16.229 1.00 . A A . 497 LEU HD11 1 1
3 2491 1 1 25 LEU HD12 H 17.328 27.985 17.592 1.00 . A A . 497 LEU HD12 1 1
3 2492 1 1 25 LEU HD13 H 16.550 28.229 16.018 1.00 . A A . 497 LEU HD13 1 1
3 2493 1 1 25 LEU HD21 H 14.920 26.576 15.171 1.00 . A A . 497 LEU HD21 1 1
3 2494 1 1 25 LEU HD22 H 14.342 25.259 16.202 1.00 . A A . 497 LEU HD22 1 1
3 2495 1 1 25 LEU HD23 H 15.967 25.170 15.494 1.00 . A A . 497 LEU HD23 1 1
3 2496 1 1 25 LEU HG H 14.997 27.171 17.545 1.00 . A A . 497 LEU HG 1 1
3 2497 1 1 25 LEU N N 16.484 24.963 20.541 1.00 . A A . 497 LEU N 1 1
3 2498 1 1 25 LEU O O 13.738 24.613 19.809 1.00 . A A . 497 LEU O 1 1
3 2499 1 1 26 SER C C 11.372 26.347 18.517 1.00 . A A . 498 SER C 1 1
3 2500 1 1 26 SER CA C 12.073 26.900 19.770 1.00 . A A . 498 SER CA 1 1
3 2501 1 1 26 SER CB C 11.602 28.336 20.041 1.00 . A A . 498 SER CB 1 1
3 2502 1 1 26 SER H H 14.032 27.731 19.632 1.00 . A A . 498 SER H 1 1
3 2503 1 1 26 SER HA H 11.767 26.282 20.614 1.00 . A A . 498 SER HA 1 1
3 2504 1 1 26 SER HB2 H 10.524 28.335 20.216 1.00 . A A . 498 SER HB2 1 1
3 2505 1 1 26 SER HB3 H 12.095 28.710 20.939 1.00 . A A . 498 SER HB3 1 1
3 2506 1 1 26 SER HG H 11.736 30.109 19.237 1.00 . A A . 498 SER HG 1 1
3 2507 1 1 26 SER N N 13.539 26.851 19.693 1.00 . A A . 498 SER N 1 1
3 2508 1 1 26 SER O O 11.941 26.304 17.422 1.00 . A A . 498 SER O 1 1
3 2509 1 1 26 SER OG O 11.900 29.198 18.955 1.00 . A A . 498 SER OG 1 1
3 2510 1 1 27 VAL C C 7.763 25.806 17.820 1.00 . A A . 499 VAL C 1 1
3 2511 1 1 27 VAL CA C 9.230 25.400 17.627 1.00 . A A . 499 VAL CA 1 1
3 2512 1 1 27 VAL CB C 9.317 23.861 17.576 1.00 . A A . 499 VAL CB 1 1
3 2513 1 1 27 VAL CG1 C 10.707 23.357 17.177 1.00 . A A . 499 VAL CG1 1 1
3 2514 1 1 27 VAL CG2 C 8.940 23.177 18.896 1.00 . A A . 499 VAL CG2 1 1
3 2515 1 1 27 VAL H H 9.686 26.088 19.597 1.00 . A A . 499 VAL H 1 1
3 2516 1 1 27 VAL HA H 9.548 25.783 16.657 1.00 . A A . 499 VAL HA 1 1
3 2517 1 1 27 VAL HB H 8.610 23.542 16.811 1.00 . A A . 499 VAL HB 1 1
3 2518 1 1 27 VAL HG11 H 11.432 23.572 17.962 1.00 . A A . 499 VAL HG11 1 1
3 2519 1 1 27 VAL HG12 H 10.676 22.278 17.022 1.00 . A A . 499 VAL HG12 1 1
3 2520 1 1 27 VAL HG13 H 11.029 23.841 16.255 1.00 . A A . 499 VAL HG13 1 1
3 2521 1 1 27 VAL HG21 H 9.652 23.453 19.672 1.00 . A A . 499 VAL HG21 1 1
3 2522 1 1 27 VAL HG22 H 7.936 23.463 19.207 1.00 . A A . 499 VAL HG22 1 1
3 2523 1 1 27 VAL HG23 H 8.964 22.095 18.765 1.00 . A A . 499 VAL HG23 1 1
3 2524 1 1 27 VAL N N 10.098 25.972 18.676 1.00 . A A . 499 VAL N 1 1
3 2525 1 1 27 VAL O O 7.354 26.199 18.916 1.00 . A A . 499 VAL O 1 1
3 2526 1 1 28 LYS C C 4.687 25.087 16.007 1.00 . A A . 500 LYS C 1 1
3 2527 1 1 28 LYS CA C 5.563 26.146 16.676 1.00 . A A . 500 LYS CA 1 1
3 2528 1 1 28 LYS CB C 5.468 27.476 15.888 1.00 . A A . 500 LYS CB 1 1
3 2529 1 1 28 LYS CD C 7.740 28.423 15.157 1.00 . A A . 500 LYS CD 1 1
3 2530 1 1 28 LYS CE C 8.768 29.555 15.296 1.00 . A A . 500 LYS CE 1 1
3 2531 1 1 28 LYS CG C 6.578 28.508 16.167 1.00 . A A . 500 LYS CG 1 1
3 2532 1 1 28 LYS H H 7.359 25.304 15.898 1.00 . A A . 500 LYS H 1 1
3 2533 1 1 28 LYS HA H 5.182 26.316 17.686 1.00 . A A . 500 LYS HA 1 1
3 2534 1 1 28 LYS HB2 H 5.439 27.271 14.816 1.00 . A A . 500 LYS HB2 1 1
3 2535 1 1 28 LYS HB3 H 4.511 27.935 16.141 1.00 . A A . 500 LYS HB3 1 1
3 2536 1 1 28 LYS HD2 H 8.249 27.465 15.244 1.00 . A A . 500 LYS HD2 1 1
3 2537 1 1 28 LYS HD3 H 7.325 28.488 14.150 1.00 . A A . 500 LYS HD3 1 1
3 2538 1 1 28 LYS HE2 H 9.534 29.409 14.530 1.00 . A A . 500 LYS HE2 1 1
3 2539 1 1 28 LYS HE3 H 8.268 30.507 15.095 1.00 . A A . 500 LYS HE3 1 1
3 2540 1 1 28 LYS HG2 H 6.142 29.504 16.098 1.00 . A A . 500 LYS HG2 1 1
3 2541 1 1 28 LYS HG3 H 6.956 28.361 17.178 1.00 . A A . 500 LYS HG3 1 1
3 2542 1 1 28 LYS HZ1 H 10.097 30.365 16.663 1.00 . A A . 500 LYS HZ1 1 1
3 2543 1 1 28 LYS HZ2 H 9.931 28.754 16.836 1.00 . A A . 500 LYS HZ2 1 1
3 2544 1 1 28 LYS HZ3 H 8.750 29.778 17.371 1.00 . A A . 500 LYS HZ3 1 1
3 2545 1 1 28 LYS N N 6.963 25.687 16.750 1.00 . A A . 500 LYS N 1 1
3 2546 1 1 28 LYS NZ N 9.423 29.607 16.633 1.00 . A A . 500 LYS NZ 1 1
3 2547 1 1 28 LYS O O 5.153 24.390 15.110 1.00 . A A . 500 LYS O 1 1
3 2548 1 1 29 GLN C C 2.144 24.065 14.373 1.00 . A A . 501 GLN C 1 1
3 2549 1 1 29 GLN CA C 2.425 24.019 15.898 1.00 . A A . 501 GLN CA 1 1
3 2550 1 1 29 GLN CB C 1.148 24.198 16.745 1.00 . A A . 501 GLN CB 1 1
3 2551 1 1 29 GLN CD C -1.088 23.207 17.527 1.00 . A A . 501 GLN CD 1 1
3 2552 1 1 29 GLN CG C 0.093 23.091 16.559 1.00 . A A . 501 GLN CG 1 1
3 2553 1 1 29 GLN H H 3.087 25.681 17.067 1.00 . A A . 501 GLN H 1 1
3 2554 1 1 29 GLN HA H 2.830 23.031 16.114 1.00 . A A . 501 GLN HA 1 1
3 2555 1 1 29 GLN HB2 H 1.446 24.205 17.795 1.00 . A A . 501 GLN HB2 1 1
3 2556 1 1 29 GLN HB3 H 0.694 25.163 16.512 1.00 . A A . 501 GLN HB3 1 1
3 2557 1 1 29 GLN HE21 H -2.375 22.363 16.207 1.00 . A A . 501 GLN HE21 1 1
3 2558 1 1 29 GLN HE22 H -3.053 22.851 17.755 1.00 . A A . 501 GLN HE22 1 1
3 2559 1 1 29 GLN HG2 H -0.302 23.144 15.546 1.00 . A A . 501 GLN HG2 1 1
3 2560 1 1 29 GLN HG3 H 0.560 22.116 16.688 1.00 . A A . 501 GLN HG3 1 1
3 2561 1 1 29 GLN N N 3.407 25.016 16.376 1.00 . A A . 501 GLN N 1 1
3 2562 1 1 29 GLN NE2 N -2.267 22.774 17.125 1.00 . A A . 501 GLN NE2 1 1
3 2563 1 1 29 GLN O O 1.510 23.165 13.818 1.00 . A A . 501 GLN O 1 1
3 2564 1 1 29 GLN OE1 O -0.993 23.706 18.644 1.00 . A A . 501 GLN OE1 1 1
3 2565 1 1 30 ARG C C 3.829 25.381 11.465 1.00 . A A . 502 ARG C 1 1
3 2566 1 1 30 ARG CA C 2.494 25.326 12.227 1.00 . A A . 502 ARG CA 1 1
3 2567 1 1 30 ARG CB C 1.597 26.560 12.005 1.00 . A A . 502 ARG CB 1 1
3 2568 1 1 30 ARG CD C 1.299 29.067 12.216 1.00 . A A . 502 ARG CD 1 1
3 2569 1 1 30 ARG CG C 2.196 27.869 12.552 1.00 . A A . 502 ARG CG 1 1
3 2570 1 1 30 ARG CZ C 1.923 30.900 13.820 1.00 . A A . 502 ARG CZ 1 1
3 2571 1 1 30 ARG H H 3.174 25.779 14.202 1.00 . A A . 502 ARG H 1 1
3 2572 1 1 30 ARG HA H 1.969 24.470 11.801 1.00 . A A . 502 ARG HA 1 1
3 2573 1 1 30 ARG HB2 H 1.411 26.674 10.936 1.00 . A A . 502 ARG HB2 1 1
3 2574 1 1 30 ARG HB3 H 0.633 26.386 12.489 1.00 . A A . 502 ARG HB3 1 1
3 2575 1 1 30 ARG HD2 H 1.132 29.088 11.137 1.00 . A A . 502 ARG HD2 1 1
3 2576 1 1 30 ARG HD3 H 0.326 28.947 12.699 1.00 . A A . 502 ARG HD3 1 1
3 2577 1 1 30 ARG HE H 2.434 30.840 11.905 1.00 . A A . 502 ARG HE 1 1
3 2578 1 1 30 ARG HG2 H 2.306 27.798 13.634 1.00 . A A . 502 ARG HG2 1 1
3 2579 1 1 30 ARG HG3 H 3.180 28.032 12.110 1.00 . A A . 502 ARG HG3 1 1
3 2580 1 1 30 ARG HH11 H 0.758 29.536 14.710 1.00 . A A . 502 ARG HH11 1 1
3 2581 1 1 30 ARG HH12 H 1.302 30.840 15.734 1.00 . A A . 502 ARG HH12 1 1
3 2582 1 1 30 ARG HH21 H 3.078 32.447 13.267 1.00 . A A . 502 ARG HH21 1 1
3 2583 1 1 30 ARG HH22 H 2.573 32.440 14.936 1.00 . A A . 502 ARG HH22 1 1
3 2584 1 1 30 ARG N N 2.651 25.093 13.677 1.00 . A A . 502 ARG N 1 1
3 2585 1 1 30 ARG NE N 1.929 30.340 12.622 1.00 . A A . 502 ARG NE 1 1
3 2586 1 1 30 ARG NH1 N 1.290 30.381 14.836 1.00 . A A . 502 ARG NH1 1 1
3 2587 1 1 30 ARG NH2 N 2.571 32.011 14.023 1.00 . A A . 502 ARG NH2 1 1
3 2588 1 1 30 ARG O O 3.886 25.895 10.347 1.00 . A A . 502 ARG O 1 1
3 2589 1 1 31 ASP C C 6.732 23.448 11.147 1.00 . A A . 503 ASP C 1 1
3 2590 1 1 31 ASP CA C 6.267 24.875 11.517 1.00 . A A . 503 ASP CA 1 1
3 2591 1 1 31 ASP CB C 7.199 25.552 12.535 1.00 . A A . 503 ASP CB 1 1
3 2592 1 1 31 ASP CG C 8.469 26.116 11.879 1.00 . A A . 503 ASP CG 1 1
3 2593 1 1 31 ASP H H 4.778 24.440 12.977 1.00 . A A . 503 ASP H 1 1
3 2594 1 1 31 ASP HA H 6.284 25.484 10.611 1.00 . A A . 503 ASP HA 1 1
3 2595 1 1 31 ASP HB2 H 6.660 26.376 13.006 1.00 . A A . 503 ASP HB2 1 1
3 2596 1 1 31 ASP HB3 H 7.469 24.845 13.322 1.00 . A A . 503 ASP HB3 1 1
3 2597 1 1 31 ASP N N 4.902 24.859 12.064 1.00 . A A . 503 ASP N 1 1
3 2598 1 1 31 ASP O O 6.659 22.522 11.963 1.00 . A A . 503 ASP O 1 1
3 2599 1 1 31 ASP OD1 O 9.242 25.338 11.279 1.00 . A A . 503 ASP OD1 1 1
3 2600 1 1 31 ASP OD2 O 8.692 27.349 11.956 1.00 . A A . 503 ASP OD2 1 1
3 2601 1 1 32 VAL C C 9.150 21.858 9.486 1.00 . A A . 504 VAL C 1 1
3 2602 1 1 32 VAL CA C 7.626 21.977 9.334 1.00 . A A . 504 VAL CA 1 1
3 2603 1 1 32 VAL CB C 7.255 21.848 7.838 1.00 . A A . 504 VAL CB 1 1
3 2604 1 1 32 VAL CG1 C 7.334 20.386 7.389 1.00 . A A . 504 VAL CG1 1 1
3 2605 1 1 32 VAL CG2 C 5.837 22.338 7.506 1.00 . A A . 504 VAL CG2 1 1
3 2606 1 1 32 VAL H H 7.233 24.075 9.294 1.00 . A A . 504 VAL H 1 1
3 2607 1 1 32 VAL HA H 7.148 21.161 9.877 1.00 . A A . 504 VAL HA 1 1
3 2608 1 1 32 VAL HB H 7.957 22.435 7.242 1.00 . A A . 504 VAL HB 1 1
3 2609 1 1 32 VAL HG11 H 6.507 19.818 7.812 1.00 . A A . 504 VAL HG11 1 1
3 2610 1 1 32 VAL HG12 H 7.295 20.332 6.300 1.00 . A A . 504 VAL HG12 1 1
3 2611 1 1 32 VAL HG13 H 8.261 19.933 7.724 1.00 . A A . 504 VAL HG13 1 1
3 2612 1 1 32 VAL HG21 H 5.609 22.127 6.461 1.00 . A A . 504 VAL HG21 1 1
3 2613 1 1 32 VAL HG22 H 5.109 21.837 8.142 1.00 . A A . 504 VAL HG22 1 1
3 2614 1 1 32 VAL HG23 H 5.764 23.415 7.656 1.00 . A A . 504 VAL HG23 1 1
3 2615 1 1 32 VAL N N 7.170 23.264 9.895 1.00 . A A . 504 VAL N 1 1
3 2616 1 1 32 VAL O O 9.888 22.764 9.087 1.00 . A A . 504 VAL O 1 1
3 2617 1 1 33 LEU C C 11.612 19.241 9.948 1.00 . A A . 505 LEU C 1 1
3 2618 1 1 33 LEU CA C 11.030 20.567 10.470 1.00 . A A . 505 LEU CA 1 1
3 2619 1 1 33 LEU CB C 11.078 20.627 12.010 1.00 . A A . 505 LEU CB 1 1
3 2620 1 1 33 LEU CD1 C 10.326 21.796 14.118 1.00 . A A . 505 LEU CD1 1 1
3 2621 1 1 33 LEU CD2 C 11.601 23.081 12.424 1.00 . A A . 505 LEU CD2 1 1
3 2622 1 1 33 LEU CG C 10.583 21.957 12.622 1.00 . A A . 505 LEU CG 1 1
3 2623 1 1 33 LEU H H 8.976 20.011 10.304 1.00 . A A . 505 LEU H 1 1
3 2624 1 1 33 LEU HA H 11.649 21.371 10.069 1.00 . A A . 505 LEU HA 1 1
3 2625 1 1 33 LEU HB2 H 10.463 19.816 12.397 1.00 . A A . 505 LEU HB2 1 1
3 2626 1 1 33 LEU HB3 H 12.100 20.452 12.341 1.00 . A A . 505 LEU HB3 1 1
3 2627 1 1 33 LEU HD11 H 9.660 20.951 14.293 1.00 . A A . 505 LEU HD11 1 1
3 2628 1 1 33 LEU HD12 H 9.842 22.696 14.492 1.00 . A A . 505 LEU HD12 1 1
3 2629 1 1 33 LEU HD13 H 11.262 21.638 14.649 1.00 . A A . 505 LEU HD13 1 1
3 2630 1 1 33 LEU HD21 H 12.565 22.802 12.846 1.00 . A A . 505 LEU HD21 1 1
3 2631 1 1 33 LEU HD22 H 11.244 23.988 12.910 1.00 . A A . 505 LEU HD22 1 1
3 2632 1 1 33 LEU HD23 H 11.710 23.283 11.360 1.00 . A A . 505 LEU HD23 1 1
3 2633 1 1 33 LEU HG H 9.638 22.251 12.170 1.00 . A A . 505 LEU HG 1 1
3 2634 1 1 33 LEU N N 9.632 20.740 10.043 1.00 . A A . 505 LEU N 1 1
3 2635 1 1 33 LEU O O 10.888 18.255 9.800 1.00 . A A . 505 LEU O 1 1
3 2636 1 1 34 GLU C C 14.492 17.312 9.953 1.00 . A A . 506 GLU C 1 1
3 2637 1 1 34 GLU CA C 13.569 18.066 8.986 1.00 . A A . 506 GLU CA 1 1
3 2638 1 1 34 GLU CB C 14.300 18.570 7.728 1.00 . A A . 506 GLU CB 1 1
3 2639 1 1 34 GLU CD C 16.147 17.123 6.686 1.00 . A A . 506 GLU CD 1 1
3 2640 1 1 34 GLU CG C 14.644 17.466 6.714 1.00 . A A . 506 GLU CG 1 1
3 2641 1 1 34 GLU H H 13.462 20.045 9.800 1.00 . A A . 506 GLU H 1 1
3 2642 1 1 34 GLU HA H 12.804 17.369 8.651 1.00 . A A . 506 GLU HA 1 1
3 2643 1 1 34 GLU HB2 H 13.640 19.267 7.215 1.00 . A A . 506 GLU HB2 1 1
3 2644 1 1 34 GLU HB3 H 15.196 19.123 8.011 1.00 . A A . 506 GLU HB3 1 1
3 2645 1 1 34 GLU HG2 H 14.047 16.574 6.920 1.00 . A A . 506 GLU HG2 1 1
3 2646 1 1 34 GLU HG3 H 14.354 17.814 5.719 1.00 . A A . 506 GLU HG3 1 1
3 2647 1 1 34 GLU N N 12.916 19.203 9.661 1.00 . A A . 506 GLU N 1 1
3 2648 1 1 34 GLU O O 15.434 17.890 10.499 1.00 . A A . 506 GLU O 1 1
3 2649 1 1 34 GLU OE1 O 16.967 17.993 6.299 1.00 . A A . 506 GLU OE1 1 1
3 2650 1 1 34 GLU OE2 O 16.519 15.968 7.003 1.00 . A A . 506 GLU OE2 1 1
3 2651 1 1 35 VAL C C 16.251 14.814 10.846 1.00 . A A . 507 VAL C 1 1
3 2652 1 1 35 VAL CA C 14.829 15.207 11.250 1.00 . A A . 507 VAL CA 1 1
3 2653 1 1 35 VAL CB C 14.003 13.944 11.569 1.00 . A A . 507 VAL CB 1 1
3 2654 1 1 35 VAL CG1 C 14.631 13.130 12.711 1.00 . A A . 507 VAL CG1 1 1
3 2655 1 1 35 VAL CG2 C 12.578 14.309 12.002 1.00 . A A . 507 VAL CG2 1 1
3 2656 1 1 35 VAL H H 13.401 15.623 9.720 1.00 . A A . 507 VAL H 1 1
3 2657 1 1 35 VAL HA H 14.897 15.792 12.164 1.00 . A A . 507 VAL HA 1 1
3 2658 1 1 35 VAL HB H 13.942 13.313 10.681 1.00 . A A . 507 VAL HB 1 1
3 2659 1 1 35 VAL HG11 H 13.996 12.275 12.947 1.00 . A A . 507 VAL HG11 1 1
3 2660 1 1 35 VAL HG12 H 15.608 12.748 12.416 1.00 . A A . 507 VAL HG12 1 1
3 2661 1 1 35 VAL HG13 H 14.739 13.749 13.602 1.00 . A A . 507 VAL HG13 1 1
3 2662 1 1 35 VAL HG21 H 12.053 14.808 11.190 1.00 . A A . 507 VAL HG21 1 1
3 2663 1 1 35 VAL HG22 H 12.029 13.401 12.245 1.00 . A A . 507 VAL HG22 1 1
3 2664 1 1 35 VAL HG23 H 12.602 14.962 12.875 1.00 . A A . 507 VAL HG23 1 1
3 2665 1 1 35 VAL N N 14.175 16.037 10.220 1.00 . A A . 507 VAL N 1 1
3 2666 1 1 35 VAL O O 16.468 14.163 9.820 1.00 . A A . 507 VAL O 1 1
3 2667 1 1 36 LEU C C 19.168 13.744 12.327 1.00 . A A . 508 LEU C 1 1
3 2668 1 1 36 LEU CA C 18.647 14.929 11.496 1.00 . A A . 508 LEU CA 1 1
3 2669 1 1 36 LEU CB C 19.422 16.201 11.884 1.00 . A A . 508 LEU CB 1 1
3 2670 1 1 36 LEU CD1 C 19.850 18.643 11.701 1.00 . A A . 508 LEU CD1 1 1
3 2671 1 1 36 LEU CD2 C 19.215 17.395 9.640 1.00 . A A . 508 LEU CD2 1 1
3 2672 1 1 36 LEU CG C 19.011 17.490 11.151 1.00 . A A . 508 LEU CG 1 1
3 2673 1 1 36 LEU H H 16.941 15.669 12.536 1.00 . A A . 508 LEU H 1 1
3 2674 1 1 36 LEU HA H 18.841 14.705 10.446 1.00 . A A . 508 LEU HA 1 1
3 2675 1 1 36 LEU HB2 H 19.292 16.366 12.953 1.00 . A A . 508 LEU HB2 1 1
3 2676 1 1 36 LEU HB3 H 20.482 16.019 11.704 1.00 . A A . 508 LEU HB3 1 1
3 2677 1 1 36 LEU HD11 H 19.609 18.797 12.751 1.00 . A A . 508 LEU HD11 1 1
3 2678 1 1 36 LEU HD12 H 19.626 19.562 11.166 1.00 . A A . 508 LEU HD12 1 1
3 2679 1 1 36 LEU HD13 H 20.911 18.421 11.593 1.00 . A A . 508 LEU HD13 1 1
3 2680 1 1 36 LEU HD21 H 18.941 18.339 9.170 1.00 . A A . 508 LEU HD21 1 1
3 2681 1 1 36 LEU HD22 H 18.569 16.621 9.230 1.00 . A A . 508 LEU HD22 1 1
3 2682 1 1 36 LEU HD23 H 20.254 17.159 9.414 1.00 . A A . 508 LEU HD23 1 1
3 2683 1 1 36 LEU HG H 17.965 17.713 11.353 1.00 . A A . 508 LEU HG 1 1
3 2684 1 1 36 LEU N N 17.216 15.167 11.699 1.00 . A A . 508 LEU N 1 1
3 2685 1 1 36 LEU O O 20.028 12.996 11.856 1.00 . A A . 508 LEU O 1 1
3 2686 1 1 37 ASP C C 17.893 12.169 15.468 1.00 . A A . 509 ASP C 1 1
3 2687 1 1 37 ASP CA C 19.016 12.472 14.457 1.00 . A A . 509 ASP CA 1 1
3 2688 1 1 37 ASP CB C 20.310 12.848 15.202 1.00 . A A . 509 ASP CB 1 1
3 2689 1 1 37 ASP CG C 20.856 11.695 16.061 1.00 . A A . 509 ASP CG 1 1
3 2690 1 1 37 ASP H H 17.934 14.205 13.861 1.00 . A A . 509 ASP H 1 1
3 2691 1 1 37 ASP HA H 19.200 11.570 13.870 1.00 . A A . 509 ASP HA 1 1
3 2692 1 1 37 ASP HB2 H 21.078 13.129 14.478 1.00 . A A . 509 ASP HB2 1 1
3 2693 1 1 37 ASP HB3 H 20.115 13.714 15.837 1.00 . A A . 509 ASP HB3 1 1
3 2694 1 1 37 ASP N N 18.646 13.561 13.544 1.00 . A A . 509 ASP N 1 1
3 2695 1 1 37 ASP O O 17.194 13.073 15.933 1.00 . A A . 509 ASP O 1 1
3 2696 1 1 37 ASP OD1 O 20.886 10.535 15.585 1.00 . A A . 509 ASP OD1 1 1
3 2697 1 1 37 ASP OD2 O 21.265 11.944 17.220 1.00 . A A . 509 ASP OD2 1 1
3 2698 1 1 38 ASP C C 17.212 9.343 17.739 1.00 . A A . 510 ASP C 1 1
3 2699 1 1 38 ASP CA C 16.682 10.325 16.663 1.00 . A A . 510 ASP CA 1 1
3 2700 1 1 38 ASP CB C 15.619 9.677 15.751 1.00 . A A . 510 ASP CB 1 1
3 2701 1 1 38 ASP CG C 16.114 8.419 15.012 1.00 . A A . 510 ASP CG 1 1
3 2702 1 1 38 ASP H H 18.371 10.225 15.380 1.00 . A A . 510 ASP H 1 1
3 2703 1 1 38 ASP HA H 16.198 11.140 17.202 1.00 . A A . 510 ASP HA 1 1
3 2704 1 1 38 ASP HB2 H 14.760 9.406 16.365 1.00 . A A . 510 ASP HB2 1 1
3 2705 1 1 38 ASP HB3 H 15.265 10.412 15.023 1.00 . A A . 510 ASP HB3 1 1
3 2706 1 1 38 ASP N N 17.755 10.892 15.829 1.00 . A A . 510 ASP N 1 1
3 2707 1 1 38 ASP O O 16.464 8.527 18.284 1.00 . A A . 510 ASP O 1 1
3 2708 1 1 38 ASP OD1 O 17.001 8.526 14.129 1.00 . A A . 510 ASP OD1 1 1
3 2709 1 1 38 ASP OD2 O 15.595 7.308 15.281 1.00 . A A . 510 ASP OD2 1 1
3 2710 1 1 39 SER C C 18.681 8.471 20.398 1.00 . A A . 511 SER C 1 1
3 2711 1 1 39 SER CA C 19.242 8.507 18.962 1.00 . A A . 511 SER CA 1 1
3 2712 1 1 39 SER CB C 20.720 8.923 18.982 1.00 . A A . 511 SER CB 1 1
3 2713 1 1 39 SER H H 19.069 10.092 17.539 1.00 . A A . 511 SER H 1 1
3 2714 1 1 39 SER HA H 19.184 7.495 18.561 1.00 . A A . 511 SER HA 1 1
3 2715 1 1 39 SER HB2 H 21.083 8.986 17.955 1.00 . A A . 511 SER HB2 1 1
3 2716 1 1 39 SER HB3 H 20.813 9.909 19.445 1.00 . A A . 511 SER HB3 1 1
3 2717 1 1 39 SER HG H 22.442 8.278 19.622 1.00 . A A . 511 SER HG 1 1
3 2718 1 1 39 SER N N 18.519 9.405 18.039 1.00 . A A . 511 SER N 1 1
3 2719 1 1 39 SER O O 18.731 7.428 21.061 1.00 . A A . 511 SER O 1 1
3 2720 1 1 39 SER OG O 21.519 7.989 19.689 1.00 . A A . 511 SER OG 1 1
3 2721 1 1 40 ARG C C 16.129 10.524 22.052 1.00 . A A . 512 ARG C 1 1
3 2722 1 1 40 ARG CA C 17.447 9.749 22.185 1.00 . A A . 512 ARG CA 1 1
3 2723 1 1 40 ARG CB C 18.400 10.478 23.156 1.00 . A A . 512 ARG CB 1 1
3 2724 1 1 40 ARG CD C 20.521 10.372 24.546 1.00 . A A . 512 ARG CD 1 1
3 2725 1 1 40 ARG CG C 19.761 9.789 23.345 1.00 . A A . 512 ARG CG 1 1
3 2726 1 1 40 ARG CZ C 20.205 10.374 27.034 1.00 . A A . 512 ARG CZ 1 1
3 2727 1 1 40 ARG H H 18.073 10.383 20.252 1.00 . A A . 512 ARG H 1 1
3 2728 1 1 40 ARG HA H 17.190 8.770 22.593 1.00 . A A . 512 ARG HA 1 1
3 2729 1 1 40 ARG HB2 H 18.570 11.496 22.799 1.00 . A A . 512 ARG HB2 1 1
3 2730 1 1 40 ARG HB3 H 17.907 10.544 24.123 1.00 . A A . 512 ARG HB3 1 1
3 2731 1 1 40 ARG HD2 H 21.565 10.063 24.477 1.00 . A A . 512 ARG HD2 1 1
3 2732 1 1 40 ARG HD3 H 20.479 11.462 24.494 1.00 . A A . 512 ARG HD3 1 1
3 2733 1 1 40 ARG HE H 19.365 9.079 25.789 1.00 . A A . 512 ARG HE 1 1
3 2734 1 1 40 ARG HG2 H 19.622 8.717 23.495 1.00 . A A . 512 ARG HG2 1 1
3 2735 1 1 40 ARG HG3 H 20.362 9.939 22.448 1.00 . A A . 512 ARG HG3 1 1
3 2736 1 1 40 ARG HH11 H 21.397 11.868 26.443 1.00 . A A . 512 ARG HH11 1 1
3 2737 1 1 40 ARG HH12 H 21.136 11.755 28.165 1.00 . A A . 512 ARG HH12 1 1
3 2738 1 1 40 ARG HH21 H 19.092 8.993 27.979 1.00 . A A . 512 ARG HH21 1 1
3 2739 1 1 40 ARG HH22 H 19.871 10.167 29.006 1.00 . A A . 512 ARG HH22 1 1
3 2740 1 1 40 ARG N N 18.102 9.585 20.870 1.00 . A A . 512 ARG N 1 1
3 2741 1 1 40 ARG NE N 19.962 9.891 25.828 1.00 . A A . 512 ARG NE 1 1
3 2742 1 1 40 ARG NH1 N 20.969 11.412 27.233 1.00 . A A . 512 ARG NH1 1 1
3 2743 1 1 40 ARG NH2 N 19.677 9.808 28.084 1.00 . A A . 512 ARG NH2 1 1
3 2744 1 1 40 ARG O O 15.799 10.984 20.959 1.00 . A A . 512 ARG O 1 1
3 2745 1 1 41 LYS C C 14.290 12.940 22.635 1.00 . A A . 513 LYS C 1 1
3 2746 1 1 41 LYS CA C 14.148 11.517 23.200 1.00 . A A . 513 LYS CA 1 1
3 2747 1 1 41 LYS CB C 13.544 11.522 24.619 1.00 . A A . 513 LYS CB 1 1
3 2748 1 1 41 LYS CD C 13.575 13.235 26.523 1.00 . A A . 513 LYS CD 1 1
3 2749 1 1 41 LYS CE C 12.730 12.514 27.581 1.00 . A A . 513 LYS CE 1 1
3 2750 1 1 41 LYS CG C 14.396 12.245 25.684 1.00 . A A . 513 LYS CG 1 1
3 2751 1 1 41 LYS H H 15.717 10.284 24.014 1.00 . A A . 513 LYS H 1 1
3 2752 1 1 41 LYS HA H 13.422 11.023 22.555 1.00 . A A . 513 LYS HA 1 1
3 2753 1 1 41 LYS HB2 H 12.560 11.990 24.557 1.00 . A A . 513 LYS HB2 1 1
3 2754 1 1 41 LYS HB3 H 13.382 10.491 24.942 1.00 . A A . 513 LYS HB3 1 1
3 2755 1 1 41 LYS HD2 H 14.263 13.913 27.027 1.00 . A A . 513 LYS HD2 1 1
3 2756 1 1 41 LYS HD3 H 12.937 13.825 25.860 1.00 . A A . 513 LYS HD3 1 1
3 2757 1 1 41 LYS HE2 H 12.078 11.785 27.091 1.00 . A A . 513 LYS HE2 1 1
3 2758 1 1 41 LYS HE3 H 13.406 11.965 28.246 1.00 . A A . 513 LYS HE3 1 1
3 2759 1 1 41 LYS HG2 H 14.867 11.509 26.337 1.00 . A A . 513 LYS HG2 1 1
3 2760 1 1 41 LYS HG3 H 15.198 12.804 25.211 1.00 . A A . 513 LYS HG3 1 1
3 2761 1 1 41 LYS HZ1 H 11.425 12.995 29.126 1.00 . A A . 513 LYS HZ1 1 1
3 2762 1 1 41 LYS HZ2 H 11.222 13.935 27.807 1.00 . A A . 513 LYS HZ2 1 1
3 2763 1 1 41 LYS HZ3 H 12.495 14.184 28.806 1.00 . A A . 513 LYS HZ3 1 1
3 2764 1 1 41 LYS N N 15.396 10.719 23.159 1.00 . A A . 513 LYS N 1 1
3 2765 1 1 41 LYS NZ N 11.916 13.472 28.379 1.00 . A A . 513 LYS NZ 1 1
3 2766 1 1 41 LYS O O 13.339 13.466 22.061 1.00 . A A . 513 LYS O 1 1
3 2767 1 1 42 TRP C C 16.195 14.634 20.681 1.00 . A A . 514 TRP C 1 1
3 2768 1 1 42 TRP CA C 15.832 14.831 22.159 1.00 . A A . 514 TRP CA 1 1
3 2769 1 1 42 TRP CB C 16.972 15.479 22.955 1.00 . A A . 514 TRP CB 1 1
3 2770 1 1 42 TRP CD1 C 16.876 15.117 25.469 1.00 . A A . 514 TRP CD1 1 1
3 2771 1 1 42 TRP CD2 C 15.952 17.061 24.837 1.00 . A A . 514 TRP CD2 1 1
3 2772 1 1 42 TRP CE2 C 15.787 16.966 26.253 1.00 . A A . 514 TRP CE2 1 1
3 2773 1 1 42 TRP CE3 C 15.473 18.234 24.215 1.00 . A A . 514 TRP CE3 1 1
3 2774 1 1 42 TRP CG C 16.624 15.855 24.364 1.00 . A A . 514 TRP CG 1 1
3 2775 1 1 42 TRP CH2 C 14.677 19.116 26.349 1.00 . A A . 514 TRP CH2 1 1
3 2776 1 1 42 TRP CZ2 C 15.149 17.965 27.003 1.00 . A A . 514 TRP CZ2 1 1
3 2777 1 1 42 TRP CZ3 C 14.851 19.254 24.960 1.00 . A A . 514 TRP CZ3 1 1
3 2778 1 1 42 TRP H H 16.192 13.050 23.263 1.00 . A A . 514 TRP H 1 1
3 2779 1 1 42 TRP HA H 14.975 15.503 22.208 1.00 . A A . 514 TRP HA 1 1
3 2780 1 1 42 TRP HB2 H 17.834 14.812 22.964 1.00 . A A . 514 TRP HB2 1 1
3 2781 1 1 42 TRP HB3 H 17.277 16.386 22.436 1.00 . A A . 514 TRP HB3 1 1
3 2782 1 1 42 TRP HD1 H 17.379 14.154 25.475 1.00 . A A . 514 TRP HD1 1 1
3 2783 1 1 42 TRP HE1 H 16.468 15.401 27.529 1.00 . A A . 514 TRP HE1 1 1
3 2784 1 1 42 TRP HE3 H 15.607 18.347 23.152 1.00 . A A . 514 TRP HE3 1 1
3 2785 1 1 42 TRP HH2 H 14.194 19.905 26.914 1.00 . A A . 514 TRP HH2 1 1
3 2786 1 1 42 TRP HZ2 H 15.031 17.854 28.072 1.00 . A A . 514 TRP HZ2 1 1
3 2787 1 1 42 TRP HZ3 H 14.506 20.153 24.465 1.00 . A A . 514 TRP HZ3 1 1
3 2788 1 1 42 TRP N N 15.471 13.547 22.763 1.00 . A A . 514 TRP N 1 1
3 2789 1 1 42 TRP NE1 N 16.382 15.768 26.586 1.00 . A A . 514 TRP NE1 1 1
3 2790 1 1 42 TRP O O 17.360 14.412 20.335 1.00 . A A . 514 TRP O 1 1
3 2791 1 1 43 TRP C C 16.071 15.950 17.890 1.00 . A A . 515 TRP C 1 1
3 2792 1 1 43 TRP CA C 15.407 14.647 18.352 1.00 . A A . 515 TRP CA 1 1
3 2793 1 1 43 TRP CB C 14.079 14.403 17.614 1.00 . A A . 515 TRP CB 1 1
3 2794 1 1 43 TRP CD1 C 13.855 12.048 18.551 1.00 . A A . 515 TRP CD1 1 1
3 2795 1 1 43 TRP CD2 C 12.690 12.322 16.659 1.00 . A A . 515 TRP CD2 1 1
3 2796 1 1 43 TRP CE2 C 12.510 10.964 17.072 1.00 . A A . 515 TRP CE2 1 1
3 2797 1 1 43 TRP CE3 C 12.036 12.719 15.469 1.00 . A A . 515 TRP CE3 1 1
3 2798 1 1 43 TRP CG C 13.564 12.989 17.625 1.00 . A A . 515 TRP CG 1 1
3 2799 1 1 43 TRP CH2 C 11.122 10.471 15.154 1.00 . A A . 515 TRP CH2 1 1
3 2800 1 1 43 TRP CZ2 C 11.743 10.047 16.340 1.00 . A A . 515 TRP CZ2 1 1
3 2801 1 1 43 TRP CZ3 C 11.263 11.804 14.727 1.00 . A A . 515 TRP CZ3 1 1
3 2802 1 1 43 TRP H H 14.264 14.888 20.142 1.00 . A A . 515 TRP H 1 1
3 2803 1 1 43 TRP HA H 16.081 13.825 18.107 1.00 . A A . 515 TRP HA 1 1
3 2804 1 1 43 TRP HB2 H 13.316 15.058 18.033 1.00 . A A . 515 TRP HB2 1 1
3 2805 1 1 43 TRP HB3 H 14.216 14.686 16.570 1.00 . A A . 515 TRP HB3 1 1
3 2806 1 1 43 TRP HD1 H 14.483 12.207 19.415 1.00 . A A . 515 TRP HD1 1 1
3 2807 1 1 43 TRP HE1 H 13.351 10.013 18.791 1.00 . A A . 515 TRP HE1 1 1
3 2808 1 1 43 TRP HE3 H 12.144 13.738 15.125 1.00 . A A . 515 TRP HE3 1 1
3 2809 1 1 43 TRP HH2 H 10.540 9.773 14.565 1.00 . A A . 515 TRP HH2 1 1
3 2810 1 1 43 TRP HZ2 H 11.642 9.025 16.680 1.00 . A A . 515 TRP HZ2 1 1
3 2811 1 1 43 TRP HZ3 H 10.776 12.122 13.814 1.00 . A A . 515 TRP HZ3 1 1
3 2812 1 1 43 TRP N N 15.194 14.673 19.801 1.00 . A A . 515 TRP N 1 1
3 2813 1 1 43 TRP NE1 N 13.240 10.856 18.236 1.00 . A A . 515 TRP NE1 1 1
3 2814 1 1 43 TRP O O 15.680 17.048 18.302 1.00 . A A . 515 TRP O 1 1
3 2815 1 1 44 LYS C C 17.001 17.252 15.051 1.00 . A A . 516 LYS C 1 1
3 2816 1 1 44 LYS CA C 17.739 16.947 16.353 1.00 . A A . 516 LYS CA 1 1
3 2817 1 1 44 LYS CB C 19.209 16.582 16.086 1.00 . A A . 516 LYS CB 1 1
3 2818 1 1 44 LYS CD C 21.441 17.386 15.220 1.00 . A A . 516 LYS CD 1 1
3 2819 1 1 44 LYS CE C 22.250 18.572 14.678 1.00 . A A . 516 LYS CE 1 1
3 2820 1 1 44 LYS CG C 20.059 17.813 15.735 1.00 . A A . 516 LYS CG 1 1
3 2821 1 1 44 LYS H H 17.301 14.882 16.702 1.00 . A A . 516 LYS H 1 1
3 2822 1 1 44 LYS HA H 17.705 17.828 16.996 1.00 . A A . 516 LYS HA 1 1
3 2823 1 1 44 LYS HB2 H 19.634 16.111 16.972 1.00 . A A . 516 LYS HB2 1 1
3 2824 1 1 44 LYS HB3 H 19.251 15.859 15.271 1.00 . A A . 516 LYS HB3 1 1
3 2825 1 1 44 LYS HD2 H 21.995 16.878 16.009 1.00 . A A . 516 LYS HD2 1 1
3 2826 1 1 44 LYS HD3 H 21.303 16.684 14.397 1.00 . A A . 516 LYS HD3 1 1
3 2827 1 1 44 LYS HE2 H 23.056 18.184 14.048 1.00 . A A . 516 LYS HE2 1 1
3 2828 1 1 44 LYS HE3 H 21.604 19.181 14.037 1.00 . A A . 516 LYS HE3 1 1
3 2829 1 1 44 LYS HG2 H 19.557 18.392 14.961 1.00 . A A . 516 LYS HG2 1 1
3 2830 1 1 44 LYS HG3 H 20.165 18.440 16.622 1.00 . A A . 516 LYS HG3 1 1
3 2831 1 1 44 LYS HZ1 H 23.533 18.895 16.285 1.00 . A A . 516 LYS HZ1 1 1
3 2832 1 1 44 LYS HZ2 H 22.144 19.767 16.394 1.00 . A A . 516 LYS HZ2 1 1
3 2833 1 1 44 LYS HZ3 H 23.324 20.209 15.341 1.00 . A A . 516 LYS HZ3 1 1
3 2834 1 1 44 LYS N N 17.078 15.821 17.022 1.00 . A A . 516 LYS N 1 1
3 2835 1 1 44 LYS NZ N 22.844 19.414 15.754 1.00 . A A . 516 LYS NZ 1 1
3 2836 1 1 44 LYS O O 16.745 16.338 14.263 1.00 . A A . 516 LYS O 1 1
3 2837 1 1 45 VAL C C 16.645 20.254 13.014 1.00 . A A . 517 VAL C 1 1
3 2838 1 1 45 VAL CA C 16.015 18.973 13.572 1.00 . A A . 517 VAL CA 1 1
3 2839 1 1 45 VAL CB C 14.493 19.159 13.781 1.00 . A A . 517 VAL CB 1 1
3 2840 1 1 45 VAL CG1 C 13.791 17.888 14.275 1.00 . A A . 517 VAL CG1 1 1
3 2841 1 1 45 VAL CG2 C 14.140 20.289 14.753 1.00 . A A . 517 VAL CG2 1 1
3 2842 1 1 45 VAL H H 16.951 19.220 15.488 1.00 . A A . 517 VAL H 1 1
3 2843 1 1 45 VAL HA H 16.129 18.207 12.804 1.00 . A A . 517 VAL HA 1 1
3 2844 1 1 45 VAL HB H 14.060 19.400 12.810 1.00 . A A . 517 VAL HB 1 1
3 2845 1 1 45 VAL HG11 H 14.089 17.658 15.299 1.00 . A A . 517 VAL HG11 1 1
3 2846 1 1 45 VAL HG12 H 12.710 18.031 14.244 1.00 . A A . 517 VAL HG12 1 1
3 2847 1 1 45 VAL HG13 H 14.043 17.052 13.631 1.00 . A A . 517 VAL HG13 1 1
3 2848 1 1 45 VAL HG21 H 14.619 20.123 15.717 1.00 . A A . 517 VAL HG21 1 1
3 2849 1 1 45 VAL HG22 H 14.460 21.248 14.345 1.00 . A A . 517 VAL HG22 1 1
3 2850 1 1 45 VAL HG23 H 13.063 20.318 14.901 1.00 . A A . 517 VAL HG23 1 1
3 2851 1 1 45 VAL N N 16.695 18.522 14.800 1.00 . A A . 517 VAL N 1 1
3 2852 1 1 45 VAL O O 17.279 21.019 13.751 1.00 . A A . 517 VAL O 1 1
3 2853 1 1 46 ARG C C 15.623 22.605 10.763 1.00 . A A . 518 ARG C 1 1
3 2854 1 1 46 ARG CA C 16.852 21.727 11.014 1.00 . A A . 518 ARG CA 1 1
3 2855 1 1 46 ARG CB C 17.541 21.363 9.686 1.00 . A A . 518 ARG CB 1 1
3 2856 1 1 46 ARG CD C 19.025 22.204 7.792 1.00 . A A . 518 ARG CD 1 1
3 2857 1 1 46 ARG CG C 18.426 22.509 9.170 1.00 . A A . 518 ARG CG 1 1
3 2858 1 1 46 ARG CZ C 20.266 20.263 6.811 1.00 . A A . 518 ARG CZ 1 1
3 2859 1 1 46 ARG H H 15.944 19.803 11.175 1.00 . A A . 518 ARG H 1 1
3 2860 1 1 46 ARG HA H 17.570 22.280 11.634 1.00 . A A . 518 ARG HA 1 1
3 2861 1 1 46 ARG HB2 H 18.166 20.485 9.835 1.00 . A A . 518 ARG HB2 1 1
3 2862 1 1 46 ARG HB3 H 16.791 21.109 8.936 1.00 . A A . 518 ARG HB3 1 1
3 2863 1 1 46 ARG HD2 H 18.204 22.022 7.097 1.00 . A A . 518 ARG HD2 1 1
3 2864 1 1 46 ARG HD3 H 19.579 23.082 7.453 1.00 . A A . 518 ARG HD3 1 1
3 2865 1 1 46 ARG HE H 20.369 20.821 8.714 1.00 . A A . 518 ARG HE 1 1
3 2866 1 1 46 ARG HG2 H 17.831 23.420 9.093 1.00 . A A . 518 ARG HG2 1 1
3 2867 1 1 46 ARG HG3 H 19.238 22.684 9.876 1.00 . A A . 518 ARG HG3 1 1
3 2868 1 1 46 ARG HH11 H 19.242 21.270 5.419 1.00 . A A . 518 ARG HH11 1 1
3 2869 1 1 46 ARG HH12 H 20.091 19.859 4.847 1.00 . A A . 518 ARG HH12 1 1
3 2870 1 1 46 ARG HH21 H 21.415 19.037 7.913 1.00 . A A . 518 ARG HH21 1 1
3 2871 1 1 46 ARG HH22 H 21.290 18.639 6.221 1.00 . A A . 518 ARG HH22 1 1
3 2872 1 1 46 ARG N N 16.445 20.500 11.714 1.00 . A A . 518 ARG N 1 1
3 2873 1 1 46 ARG NE N 19.939 21.042 7.828 1.00 . A A . 518 ARG NE 1 1
3 2874 1 1 46 ARG NH1 N 19.839 20.480 5.598 1.00 . A A . 518 ARG NH1 1 1
3 2875 1 1 46 ARG NH2 N 21.054 19.240 6.994 1.00 . A A . 518 ARG NH2 1 1
3 2876 1 1 46 ARG O O 14.658 22.179 10.121 1.00 . A A . 518 ARG O 1 1
3 2877 1 1 47 ASP C C 14.874 25.573 9.659 1.00 . A A . 519 ASP C 1 1
3 2878 1 1 47 ASP CA C 14.677 24.883 11.033 1.00 . A A . 519 ASP CA 1 1
3 2879 1 1 47 ASP CB C 14.771 25.911 12.168 1.00 . A A . 519 ASP CB 1 1
3 2880 1 1 47 ASP CG C 16.205 26.421 12.340 1.00 . A A . 519 ASP CG 1 1
3 2881 1 1 47 ASP H H 16.481 24.062 11.823 1.00 . A A . 519 ASP H 1 1
3 2882 1 1 47 ASP HA H 13.678 24.449 11.055 1.00 . A A . 519 ASP HA 1 1
3 2883 1 1 47 ASP HB2 H 14.114 26.758 11.976 1.00 . A A . 519 ASP HB2 1 1
3 2884 1 1 47 ASP HB3 H 14.432 25.438 13.091 1.00 . A A . 519 ASP HB3 1 1
3 2885 1 1 47 ASP N N 15.658 23.820 11.289 1.00 . A A . 519 ASP N 1 1
3 2886 1 1 47 ASP O O 15.969 25.517 9.084 1.00 . A A . 519 ASP O 1 1
3 2887 1 1 47 ASP OD1 O 16.610 27.348 11.599 1.00 . A A . 519 ASP OD1 1 1
3 2888 1 1 47 ASP OD2 O 16.916 25.864 13.203 1.00 . A A . 519 ASP OD2 1 1
3 2889 1 1 48 PRO C C 14.797 28.230 7.829 1.00 . A A . 520 PRO C 1 1
3 2890 1 1 48 PRO CA C 13.923 26.960 7.835 1.00 . A A . 520 PRO CA 1 1
3 2891 1 1 48 PRO CB C 12.470 27.274 7.461 1.00 . A A . 520 PRO CB 1 1
3 2892 1 1 48 PRO CD C 12.476 26.308 9.634 1.00 . A A . 520 PRO CD 1 1
3 2893 1 1 48 PRO CG C 11.758 27.370 8.808 1.00 . A A . 520 PRO CG 1 1
3 2894 1 1 48 PRO HA H 14.331 26.277 7.088 1.00 . A A . 520 PRO HA 1 1
3 2895 1 1 48 PRO HB2 H 12.372 28.194 6.884 1.00 . A A . 520 PRO HB2 1 1
3 2896 1 1 48 PRO HB3 H 12.061 26.434 6.902 1.00 . A A . 520 PRO HB3 1 1
3 2897 1 1 48 PRO HD2 H 12.429 26.574 10.689 1.00 . A A . 520 PRO HD2 1 1
3 2898 1 1 48 PRO HD3 H 12.001 25.339 9.475 1.00 . A A . 520 PRO HD3 1 1
3 2899 1 1 48 PRO HG2 H 11.928 28.356 9.244 1.00 . A A . 520 PRO HG2 1 1
3 2900 1 1 48 PRO HG3 H 10.691 27.164 8.721 1.00 . A A . 520 PRO HG3 1 1
3 2901 1 1 48 PRO N N 13.843 26.263 9.125 1.00 . A A . 520 PRO N 1 1
3 2902 1 1 48 PRO O O 15.113 28.740 6.749 1.00 . A A . 520 PRO O 1 1
3 2903 1 1 49 ALA C C 17.643 29.372 8.802 1.00 . A A . 521 ALA C 1 1
3 2904 1 1 49 ALA CA C 16.198 29.836 9.094 1.00 . A A . 521 ALA CA 1 1
3 2905 1 1 49 ALA CB C 16.093 30.499 10.478 1.00 . A A . 521 ALA CB 1 1
3 2906 1 1 49 ALA H H 14.971 28.257 9.842 1.00 . A A . 521 ALA H 1 1
3 2907 1 1 49 ALA HA H 15.959 30.595 8.348 1.00 . A A . 521 ALA HA 1 1
3 2908 1 1 49 ALA HB1 H 16.033 29.753 11.266 1.00 . A A . 521 ALA HB1 1 1
3 2909 1 1 49 ALA HB2 H 16.973 31.117 10.663 1.00 . A A . 521 ALA HB2 1 1
3 2910 1 1 49 ALA HB3 H 15.201 31.127 10.514 1.00 . A A . 521 ALA HB3 1 1
3 2911 1 1 49 ALA N N 15.216 28.745 8.993 1.00 . A A . 521 ALA N 1 1
3 2912 1 1 49 ALA O O 18.507 30.204 8.507 1.00 . A A . 521 ALA O 1 1
3 2913 1 1 50 GLY C C 20.063 27.133 9.773 1.00 . A A . 522 GLY C 1 1
3 2914 1 1 50 GLY CA C 19.209 27.459 8.541 1.00 . A A . 522 GLY CA 1 1
3 2915 1 1 50 GLY H H 17.174 27.445 9.176 1.00 . A A . 522 GLY H 1 1
3 2916 1 1 50 GLY HA2 H 19.034 26.526 8.005 1.00 . A A . 522 GLY HA2 1 1
3 2917 1 1 50 GLY HA3 H 19.779 28.122 7.892 1.00 . A A . 522 GLY HA3 1 1
3 2918 1 1 50 GLY N N 17.911 28.061 8.857 1.00 . A A . 522 GLY N 1 1
3 2919 1 1 50 GLY O O 21.255 26.846 9.631 1.00 . A A . 522 GLY O 1 1
3 2920 1 1 51 GLN C C 19.803 25.324 12.559 1.00 . A A . 523 GLN C 1 1
3 2921 1 1 51 GLN CA C 20.116 26.806 12.233 1.00 . A A . 523 GLN CA 1 1
3 2922 1 1 51 GLN CB C 19.695 27.772 13.366 1.00 . A A . 523 GLN CB 1 1
3 2923 1 1 51 GLN CD C 19.492 30.220 14.155 1.00 . A A . 523 GLN CD 1 1
3 2924 1 1 51 GLN CG C 19.670 29.264 12.969 1.00 . A A . 523 GLN CG 1 1
3 2925 1 1 51 GLN H H 18.476 27.375 11.008 1.00 . A A . 523 GLN H 1 1
3 2926 1 1 51 GLN HA H 21.198 26.891 12.129 1.00 . A A . 523 GLN HA 1 1
3 2927 1 1 51 GLN HB2 H 18.701 27.515 13.719 1.00 . A A . 523 GLN HB2 1 1
3 2928 1 1 51 GLN HB3 H 20.388 27.636 14.197 1.00 . A A . 523 GLN HB3 1 1
3 2929 1 1 51 GLN HE21 H 19.172 31.809 12.939 1.00 . A A . 523 GLN HE21 1 1
3 2930 1 1 51 GLN HE22 H 19.123 32.126 14.670 1.00 . A A . 523 GLN HE22 1 1
3 2931 1 1 51 GLN HG2 H 20.586 29.527 12.446 1.00 . A A . 523 GLN HG2 1 1
3 2932 1 1 51 GLN HG3 H 18.841 29.430 12.280 1.00 . A A . 523 GLN HG3 1 1
3 2933 1 1 51 GLN N N 19.477 27.194 10.972 1.00 . A A . 523 GLN N 1 1
3 2934 1 1 51 GLN NE2 N 19.239 31.487 13.895 1.00 . A A . 523 GLN NE2 1 1
3 2935 1 1 51 GLN O O 19.247 24.588 11.733 1.00 . A A . 523 GLN O 1 1
3 2936 1 1 51 GLN OE1 O 19.580 29.868 15.326 1.00 . A A . 523 GLN OE1 1 1
3 2937 1 1 52 GLU C C 19.617 23.577 15.796 1.00 . A A . 524 GLU C 1 1
3 2938 1 1 52 GLU CA C 19.862 23.520 14.276 1.00 . A A . 524 GLU CA 1 1
3 2939 1 1 52 GLU CB C 21.020 22.541 13.999 1.00 . A A . 524 GLU CB 1 1
3 2940 1 1 52 GLU CD C 22.498 21.304 12.287 1.00 . A A . 524 GLU CD 1 1
3 2941 1 1 52 GLU CG C 21.277 22.224 12.515 1.00 . A A . 524 GLU CG 1 1
3 2942 1 1 52 GLU H H 20.634 25.500 14.392 1.00 . A A . 524 GLU H 1 1
3 2943 1 1 52 GLU HA H 18.955 23.140 13.804 1.00 . A A . 524 GLU HA 1 1
3 2944 1 1 52 GLU HB2 H 21.921 22.973 14.424 1.00 . A A . 524 GLU HB2 1 1
3 2945 1 1 52 GLU HB3 H 20.815 21.602 14.514 1.00 . A A . 524 GLU HB3 1 1
3 2946 1 1 52 GLU HG2 H 20.380 21.754 12.105 1.00 . A A . 524 GLU HG2 1 1
3 2947 1 1 52 GLU HG3 H 21.461 23.153 11.974 1.00 . A A . 524 GLU HG3 1 1
3 2948 1 1 52 GLU N N 20.185 24.858 13.753 1.00 . A A . 524 GLU N 1 1
3 2949 1 1 52 GLU O O 20.146 24.450 16.494 1.00 . A A . 524 GLU O 1 1
3 2950 1 1 52 GLU OE1 O 23.356 21.153 13.193 1.00 . A A . 524 GLU OE1 1 1
3 2951 1 1 52 GLU OE2 O 22.623 20.742 11.172 1.00 . A A . 524 GLU OE2 1 1
3 2952 1 1 53 GLY C C 17.987 21.130 18.157 1.00 . A A . 525 GLY C 1 1
3 2953 1 1 53 GLY CA C 18.637 22.460 17.771 1.00 . A A . 525 GLY CA 1 1
3 2954 1 1 53 GLY H H 18.418 21.937 15.723 1.00 . A A . 525 GLY H 1 1
3 2955 1 1 53 GLY HA2 H 19.593 22.533 18.294 1.00 . A A . 525 GLY HA2 1 1
3 2956 1 1 53 GLY HA3 H 17.997 23.268 18.125 1.00 . A A . 525 GLY HA3 1 1
3 2957 1 1 53 GLY N N 18.860 22.614 16.333 1.00 . A A . 525 GLY N 1 1
3 2958 1 1 53 GLY O O 17.679 20.293 17.302 1.00 . A A . 525 GLY O 1 1
3 2959 1 1 54 TYR C C 15.913 20.033 20.814 1.00 . A A . 526 TYR C 1 1
3 2960 1 1 54 TYR CA C 17.244 19.748 20.094 1.00 . A A . 526 TYR CA 1 1
3 2961 1 1 54 TYR CB C 18.287 19.223 21.091 1.00 . A A . 526 TYR CB 1 1
3 2962 1 1 54 TYR CD1 C 19.425 17.246 20.009 1.00 . A A . 526 TYR CD1 1 1
3 2963 1 1 54 TYR CD2 C 20.737 19.266 20.367 1.00 . A A . 526 TYR CD2 1 1
3 2964 1 1 54 TYR CE1 C 20.559 16.600 19.482 1.00 . A A . 526 TYR CE1 1 1
3 2965 1 1 54 TYR CE2 C 21.872 18.629 19.828 1.00 . A A . 526 TYR CE2 1 1
3 2966 1 1 54 TYR CG C 19.511 18.575 20.464 1.00 . A A . 526 TYR CG 1 1
3 2967 1 1 54 TYR CZ C 21.786 17.290 19.388 1.00 . A A . 526 TYR CZ 1 1
3 2968 1 1 54 TYR H H 18.066 21.699 20.085 1.00 . A A . 526 TYR H 1 1
3 2969 1 1 54 TYR HA H 17.068 18.979 19.342 1.00 . A A . 526 TYR HA 1 1
3 2970 1 1 54 TYR HB2 H 18.601 20.039 21.746 1.00 . A A . 526 TYR HB2 1 1
3 2971 1 1 54 TYR HB3 H 17.809 18.482 21.729 1.00 . A A . 526 TYR HB3 1 1
3 2972 1 1 54 TYR HD1 H 18.487 16.713 20.078 1.00 . A A . 526 TYR HD1 1 1
3 2973 1 1 54 TYR HD2 H 20.826 20.285 20.719 1.00 . A A . 526 TYR HD2 1 1
3 2974 1 1 54 TYR HE1 H 20.497 15.573 19.152 1.00 . A A . 526 TYR HE1 1 1
3 2975 1 1 54 TYR HE2 H 22.812 19.162 19.766 1.00 . A A . 526 TYR HE2 1 1
3 2976 1 1 54 TYR HH H 23.667 17.219 18.922 1.00 . A A . 526 TYR HH 1 1
3 2977 1 1 54 TYR N N 17.772 20.960 19.462 1.00 . A A . 526 TYR N 1 1
3 2978 1 1 54 TYR O O 15.779 21.043 21.509 1.00 . A A . 526 TYR O 1 1
3 2979 1 1 54 TYR OH O 22.881 16.660 18.882 1.00 . A A . 526 TYR OH 1 1
3 2980 1 1 55 VAL C C 13.002 17.783 21.470 1.00 . A A . 527 VAL C 1 1
3 2981 1 1 55 VAL CA C 13.577 19.194 21.225 1.00 . A A . 527 VAL CA 1 1
3 2982 1 1 55 VAL CB C 12.610 19.960 20.290 1.00 . A A . 527 VAL CB 1 1
3 2983 1 1 55 VAL CG1 C 12.739 21.477 20.437 1.00 . A A . 527 VAL CG1 1 1
3 2984 1 1 55 VAL CG2 C 12.794 19.608 18.811 1.00 . A A . 527 VAL CG2 1 1
3 2985 1 1 55 VAL H H 15.148 18.314 20.078 1.00 . A A . 527 VAL H 1 1
3 2986 1 1 55 VAL HA H 13.614 19.712 22.183 1.00 . A A . 527 VAL HA 1 1
3 2987 1 1 55 VAL HB H 11.588 19.702 20.567 1.00 . A A . 527 VAL HB 1 1
3 2988 1 1 55 VAL HG11 H 13.696 21.817 20.046 1.00 . A A . 527 VAL HG11 1 1
3 2989 1 1 55 VAL HG12 H 11.938 21.969 19.887 1.00 . A A . 527 VAL HG12 1 1
3 2990 1 1 55 VAL HG13 H 12.667 21.751 21.487 1.00 . A A . 527 VAL HG13 1 1
3 2991 1 1 55 VAL HG21 H 12.828 18.527 18.705 1.00 . A A . 527 VAL HG21 1 1
3 2992 1 1 55 VAL HG22 H 11.962 20.010 18.233 1.00 . A A . 527 VAL HG22 1 1
3 2993 1 1 55 VAL HG23 H 13.724 20.025 18.426 1.00 . A A . 527 VAL HG23 1 1
3 2994 1 1 55 VAL N N 14.945 19.120 20.663 1.00 . A A . 527 VAL N 1 1
3 2995 1 1 55 VAL O O 13.402 16.842 20.777 1.00 . A A . 527 VAL O 1 1
3 2996 1 1 56 PRO C C 10.617 15.740 21.600 1.00 . A A . 528 PRO C 1 1
3 2997 1 1 56 PRO CA C 11.517 16.271 22.729 1.00 . A A . 528 PRO CA 1 1
3 2998 1 1 56 PRO CB C 10.753 16.433 24.050 1.00 . A A . 528 PRO CB 1 1
3 2999 1 1 56 PRO CD C 11.546 18.596 23.345 1.00 . A A . 528 PRO CD 1 1
3 3000 1 1 56 PRO CG C 10.414 17.921 24.118 1.00 . A A . 528 PRO CG 1 1
3 3001 1 1 56 PRO HA H 12.333 15.567 22.891 1.00 . A A . 528 PRO HA 1 1
3 3002 1 1 56 PRO HB2 H 9.851 15.820 24.087 1.00 . A A . 528 PRO HB2 1 1
3 3003 1 1 56 PRO HB3 H 11.416 16.178 24.879 1.00 . A A . 528 PRO HB3 1 1
3 3004 1 1 56 PRO HD2 H 11.164 19.468 22.814 1.00 . A A . 528 PRO HD2 1 1
3 3005 1 1 56 PRO HD3 H 12.327 18.896 24.041 1.00 . A A . 528 PRO HD3 1 1
3 3006 1 1 56 PRO HG2 H 9.465 18.104 23.616 1.00 . A A . 528 PRO HG2 1 1
3 3007 1 1 56 PRO HG3 H 10.372 18.274 25.150 1.00 . A A . 528 PRO HG3 1 1
3 3008 1 1 56 PRO N N 12.073 17.591 22.429 1.00 . A A . 528 PRO N 1 1
3 3009 1 1 56 PRO O O 9.726 16.436 21.114 1.00 . A A . 528 PRO O 1 1
3 3010 1 1 57 TYR C C 8.446 13.731 20.588 1.00 . A A . 529 TYR C 1 1
3 3011 1 1 57 TYR CA C 9.939 13.811 20.208 1.00 . A A . 529 TYR CA 1 1
3 3012 1 1 57 TYR CB C 10.489 12.414 19.896 1.00 . A A . 529 TYR CB 1 1
3 3013 1 1 57 TYR CD1 C 10.564 11.285 22.165 1.00 . A A . 529 TYR CD1 1 1
3 3014 1 1 57 TYR CD2 C 9.082 10.381 20.455 1.00 . A A . 529 TYR CD2 1 1
3 3015 1 1 57 TYR CE1 C 10.142 10.289 23.067 1.00 . A A . 529 TYR CE1 1 1
3 3016 1 1 57 TYR CE2 C 8.650 9.387 21.355 1.00 . A A . 529 TYR CE2 1 1
3 3017 1 1 57 TYR CG C 10.045 11.325 20.857 1.00 . A A . 529 TYR CG 1 1
3 3018 1 1 57 TYR CZ C 9.185 9.335 22.661 1.00 . A A . 529 TYR CZ 1 1
3 3019 1 1 57 TYR H H 11.588 13.968 21.574 1.00 . A A . 529 TYR H 1 1
3 3020 1 1 57 TYR HA H 10.008 14.400 19.292 1.00 . A A . 529 TYR HA 1 1
3 3021 1 1 57 TYR HB2 H 10.169 12.142 18.889 1.00 . A A . 529 TYR HB2 1 1
3 3022 1 1 57 TYR HB3 H 11.575 12.455 19.888 1.00 . A A . 529 TYR HB3 1 1
3 3023 1 1 57 TYR HD1 H 11.284 12.025 22.475 1.00 . A A . 529 TYR HD1 1 1
3 3024 1 1 57 TYR HD2 H 8.669 10.426 19.453 1.00 . A A . 529 TYR HD2 1 1
3 3025 1 1 57 TYR HE1 H 10.546 10.260 24.070 1.00 . A A . 529 TYR HE1 1 1
3 3026 1 1 57 TYR HE2 H 7.907 8.663 21.054 1.00 . A A . 529 TYR HE2 1 1
3 3027 1 1 57 TYR HH H 9.215 8.436 24.378 1.00 . A A . 529 TYR HH 1 1
3 3028 1 1 57 TYR N N 10.784 14.474 21.215 1.00 . A A . 529 TYR N 1 1
3 3029 1 1 57 TYR O O 7.593 13.619 19.707 1.00 . A A . 529 TYR O 1 1
3 3030 1 1 57 TYR OH O 8.770 8.367 23.523 1.00 . A A . 529 TYR OH 1 1
3 3031 1 1 58 ASN C C 5.867 14.985 21.756 1.00 . A A . 530 ASN C 1 1
3 3032 1 1 58 ASN CA C 6.736 13.873 22.394 1.00 . A A . 530 ASN CA 1 1
3 3033 1 1 58 ASN CB C 6.803 14.007 23.927 1.00 . A A . 530 ASN CB 1 1
3 3034 1 1 58 ASN CG C 5.427 14.068 24.576 1.00 . A A . 530 ASN CG 1 1
3 3035 1 1 58 ASN H H 8.864 13.881 22.557 1.00 . A A . 530 ASN H 1 1
3 3036 1 1 58 ASN HA H 6.263 12.918 22.152 1.00 . A A . 530 ASN HA 1 1
3 3037 1 1 58 ASN HB2 H 7.345 13.156 24.342 1.00 . A A . 530 ASN HB2 1 1
3 3038 1 1 58 ASN HB3 H 7.343 14.917 24.189 1.00 . A A . 530 ASN HB3 1 1
3 3039 1 1 58 ASN HD21 H 5.144 12.069 24.412 1.00 . A A . 530 ASN HD21 1 1
3 3040 1 1 58 ASN HD22 H 3.837 12.988 25.147 1.00 . A A . 530 ASN HD22 1 1
3 3041 1 1 58 ASN N N 8.112 13.839 21.883 1.00 . A A . 530 ASN N 1 1
3 3042 1 1 58 ASN ND2 N 4.752 12.949 24.718 1.00 . A A . 530 ASN ND2 1 1
3 3043 1 1 58 ASN O O 4.654 14.810 21.622 1.00 . A A . 530 ASN O 1 1
3 3044 1 1 58 ASN OD1 O 4.946 15.123 24.966 1.00 . A A . 530 ASN OD1 1 1
3 3045 1 1 59 ILE C C 6.019 17.172 19.077 1.00 . A A . 531 ILE C 1 1
3 3046 1 1 59 ILE CA C 5.805 17.196 20.603 1.00 . A A . 531 ILE CA 1 1
3 3047 1 1 59 ILE CB C 6.197 18.575 21.187 1.00 . A A . 531 ILE CB 1 1
3 3048 1 1 59 ILE CD1 C 8.074 20.347 21.225 1.00 . A A . 531 ILE CD1 1 1
3 3049 1 1 59 ILE CG1 C 7.696 18.887 20.982 1.00 . A A . 531 ILE CG1 1 1
3 3050 1 1 59 ILE CG2 C 5.813 18.659 22.676 1.00 . A A . 531 ILE CG2 1 1
3 3051 1 1 59 ILE H H 7.481 16.176 21.471 1.00 . A A . 531 ILE H 1 1
3 3052 1 1 59 ILE HA H 4.730 17.093 20.748 1.00 . A A . 531 ILE HA 1 1
3 3053 1 1 59 ILE HB H 5.614 19.329 20.656 1.00 . A A . 531 ILE HB 1 1
3 3054 1 1 59 ILE HD11 H 7.467 20.998 20.598 1.00 . A A . 531 ILE HD11 1 1
3 3055 1 1 59 ILE HD12 H 7.927 20.590 22.274 1.00 . A A . 531 ILE HD12 1 1
3 3056 1 1 59 ILE HD13 H 9.126 20.492 20.977 1.00 . A A . 531 ILE HD13 1 1
3 3057 1 1 59 ILE HG12 H 8.273 18.283 21.673 1.00 . A A . 531 ILE HG12 1 1
3 3058 1 1 59 ILE HG13 H 7.997 18.638 19.966 1.00 . A A . 531 ILE HG13 1 1
3 3059 1 1 59 ILE HG21 H 4.772 18.366 22.810 1.00 . A A . 531 ILE HG21 1 1
3 3060 1 1 59 ILE HG22 H 6.447 18.001 23.275 1.00 . A A . 531 ILE HG22 1 1
3 3061 1 1 59 ILE HG23 H 5.929 19.682 23.034 1.00 . A A . 531 ILE HG23 1 1
3 3062 1 1 59 ILE N N 6.483 16.093 21.312 1.00 . A A . 531 ILE N 1 1
3 3063 1 1 59 ILE O O 5.407 17.970 18.371 1.00 . A A . 531 ILE O 1 1
3 3064 1 1 60 LEU C C 6.482 14.929 16.501 1.00 . A A . 532 LEU C 1 1
3 3065 1 1 60 LEU CA C 7.162 16.160 17.114 1.00 . A A . 532 LEU CA 1 1
3 3066 1 1 60 LEU CB C 8.672 16.084 16.875 1.00 . A A . 532 LEU CB 1 1
3 3067 1 1 60 LEU CD1 C 10.965 16.971 16.942 1.00 . A A . 532 LEU CD1 1 1
3 3068 1 1 60 LEU CD2 C 9.083 18.604 16.775 1.00 . A A . 532 LEU CD2 1 1
3 3069 1 1 60 LEU CG C 9.526 17.263 17.363 1.00 . A A . 532 LEU CG 1 1
3 3070 1 1 60 LEU H H 7.258 15.579 19.164 1.00 . A A . 532 LEU H 1 1
3 3071 1 1 60 LEU HA H 6.789 17.037 16.585 1.00 . A A . 532 LEU HA 1 1
3 3072 1 1 60 LEU HB2 H 9.027 15.175 17.350 1.00 . A A . 532 LEU HB2 1 1
3 3073 1 1 60 LEU HB3 H 8.825 15.975 15.801 1.00 . A A . 532 LEU HB3 1 1
3 3074 1 1 60 LEU HD11 H 11.348 16.144 17.542 1.00 . A A . 532 LEU HD11 1 1
3 3075 1 1 60 LEU HD12 H 11.584 17.846 17.091 1.00 . A A . 532 LEU HD12 1 1
3 3076 1 1 60 LEU HD13 H 11.011 16.704 15.888 1.00 . A A . 532 LEU HD13 1 1
3 3077 1 1 60 LEU HD21 H 9.083 18.558 15.686 1.00 . A A . 532 LEU HD21 1 1
3 3078 1 1 60 LEU HD22 H 9.760 19.391 17.105 1.00 . A A . 532 LEU HD22 1 1
3 3079 1 1 60 LEU HD23 H 8.083 18.851 17.132 1.00 . A A . 532 LEU HD23 1 1
3 3080 1 1 60 LEU HG H 9.485 17.328 18.451 1.00 . A A . 532 LEU HG 1 1
3 3081 1 1 60 LEU N N 6.850 16.268 18.545 1.00 . A A . 532 LEU N 1 1
3 3082 1 1 60 LEU O O 7.016 13.815 16.493 1.00 . A A . 532 LEU O 1 1
3 3083 1 1 61 THR C C 5.082 13.898 13.824 1.00 . A A . 533 THR C 1 1
3 3084 1 1 61 THR CA C 4.533 14.113 15.241 1.00 . A A . 533 THR CA 1 1
3 3085 1 1 61 THR CB C 3.023 14.423 15.180 1.00 . A A . 533 THR CB 1 1
3 3086 1 1 61 THR CG2 C 2.344 13.924 16.456 1.00 . A A . 533 THR CG2 1 1
3 3087 1 1 61 THR H H 4.942 16.092 15.980 1.00 . A A . 533 THR H 1 1
3 3088 1 1 61 THR HA H 4.668 13.174 15.772 1.00 . A A . 533 THR HA 1 1
3 3089 1 1 61 THR HB H 2.581 13.902 14.331 1.00 . A A . 533 THR HB 1 1
3 3090 1 1 61 THR HG1 H 3.404 16.241 14.544 1.00 . A A . 533 THR HG1 1 1
3 3091 1 1 61 THR HG21 H 2.793 14.401 17.328 1.00 . A A . 533 THR HG21 1 1
3 3092 1 1 61 THR HG22 H 2.462 12.844 16.539 1.00 . A A . 533 THR HG22 1 1
3 3093 1 1 61 THR HG23 H 1.280 14.154 16.418 1.00 . A A . 533 THR HG23 1 1
3 3094 1 1 61 THR N N 5.279 15.142 15.984 1.00 . A A . 533 THR N 1 1
3 3095 1 1 61 THR O O 5.632 14.829 13.228 1.00 . A A . 533 THR O 1 1
3 3096 1 1 61 THR OG1 O 2.719 15.800 15.079 1.00 . A A . 533 THR OG1 1 1
3 3097 1 1 62 PRO C C 4.431 13.299 10.878 1.00 . A A . 534 PRO C 1 1
3 3098 1 1 62 PRO CA C 5.263 12.437 11.842 1.00 . A A . 534 PRO CA 1 1
3 3099 1 1 62 PRO CB C 5.032 10.932 11.637 1.00 . A A . 534 PRO CB 1 1
3 3100 1 1 62 PRO CD C 4.306 11.508 13.836 1.00 . A A . 534 PRO CD 1 1
3 3101 1 1 62 PRO CG C 3.962 10.588 12.668 1.00 . A A . 534 PRO CG 1 1
3 3102 1 1 62 PRO HA H 6.317 12.655 11.672 1.00 . A A . 534 PRO HA 1 1
3 3103 1 1 62 PRO HB2 H 4.708 10.686 10.625 1.00 . A A . 534 PRO HB2 1 1
3 3104 1 1 62 PRO HB3 H 5.949 10.391 11.878 1.00 . A A . 534 PRO HB3 1 1
3 3105 1 1 62 PRO HD2 H 3.402 11.746 14.394 1.00 . A A . 534 PRO HD2 1 1
3 3106 1 1 62 PRO HD3 H 5.033 11.020 14.487 1.00 . A A . 534 PRO HD3 1 1
3 3107 1 1 62 PRO HG2 H 2.977 10.848 12.277 1.00 . A A . 534 PRO HG2 1 1
3 3108 1 1 62 PRO HG3 H 3.996 9.537 12.957 1.00 . A A . 534 PRO HG3 1 1
3 3109 1 1 62 PRO N N 4.914 12.693 13.240 1.00 . A A . 534 PRO N 1 1
3 3110 1 1 62 PRO O O 3.446 13.935 11.268 1.00 . A A . 534 PRO O 1 1
3 3111 1 1 63 TYR C C 3.559 12.924 7.494 1.00 . A A . 535 TYR C 1 1
3 3112 1 1 63 TYR CA C 4.087 13.961 8.513 1.00 . A A . 535 TYR CA 1 1
3 3113 1 1 63 TYR CB C 4.981 15.077 7.935 1.00 . A A . 535 TYR CB 1 1
3 3114 1 1 63 TYR CD1 C 3.246 15.974 6.265 1.00 . A A . 535 TYR CD1 1 1
3 3115 1 1 63 TYR CD2 C 4.566 17.547 7.572 1.00 . A A . 535 TYR CD2 1 1
3 3116 1 1 63 TYR CE1 C 2.546 17.045 5.678 1.00 . A A . 535 TYR CE1 1 1
3 3117 1 1 63 TYR CE2 C 3.873 18.623 6.982 1.00 . A A . 535 TYR CE2 1 1
3 3118 1 1 63 TYR CG C 4.247 16.216 7.234 1.00 . A A . 535 TYR CG 1 1
3 3119 1 1 63 TYR CZ C 2.852 18.373 6.041 1.00 . A A . 535 TYR CZ 1 1
3 3120 1 1 63 TYR H H 5.623 12.738 9.345 1.00 . A A . 535 TYR H 1 1
3 3121 1 1 63 TYR HA H 3.218 14.473 8.928 1.00 . A A . 535 TYR HA 1 1
3 3122 1 1 63 TYR HB2 H 5.534 15.513 8.768 1.00 . A A . 535 TYR HB2 1 1
3 3123 1 1 63 TYR HB3 H 5.729 14.652 7.270 1.00 . A A . 535 TYR HB3 1 1
3 3124 1 1 63 TYR HD1 H 2.999 14.967 5.962 1.00 . A A . 535 TYR HD1 1 1
3 3125 1 1 63 TYR HD2 H 5.343 17.747 8.300 1.00 . A A . 535 TYR HD2 1 1
3 3126 1 1 63 TYR HE1 H 1.771 16.857 4.950 1.00 . A A . 535 TYR HE1 1 1
3 3127 1 1 63 TYR HE2 H 4.119 19.639 7.249 1.00 . A A . 535 TYR HE2 1 1
3 3128 1 1 63 TYR HH H 2.454 20.258 5.824 1.00 . A A . 535 TYR HH 1 1
3 3129 1 1 63 TYR N N 4.800 13.273 9.595 1.00 . A A . 535 TYR N 1 1
3 3130 1 1 63 TYR O O 4.150 12.743 6.424 1.00 . A A . 535 TYR O 1 1
3 3131 1 1 63 TYR OH O 2.163 19.404 5.481 1.00 . A A . 535 TYR OH 1 1
3 3132 1 1 64 PRO C C 1.140 11.829 5.778 1.00 . A A . 536 PRO C 1 1
3 3133 1 1 64 PRO CA C 1.874 11.175 6.962 1.00 . A A . 536 PRO CA 1 1
3 3134 1 1 64 PRO CB C 0.939 10.362 7.869 1.00 . A A . 536 PRO CB 1 1
3 3135 1 1 64 PRO CD C 1.759 12.240 9.102 1.00 . A A . 536 PRO CD 1 1
3 3136 1 1 64 PRO CG C 0.519 11.363 8.943 1.00 . A A . 536 PRO CG 1 1
3 3137 1 1 64 PRO HA H 2.643 10.506 6.573 1.00 . A A . 536 PRO HA 1 1
3 3138 1 1 64 PRO HB2 H 0.081 9.956 7.331 1.00 . A A . 536 PRO HB2 1 1
3 3139 1 1 64 PRO HB3 H 1.504 9.553 8.335 1.00 . A A . 536 PRO HB3 1 1
3 3140 1 1 64 PRO HD2 H 1.469 13.262 9.354 1.00 . A A . 536 PRO HD2 1 1
3 3141 1 1 64 PRO HD3 H 2.386 11.822 9.888 1.00 . A A . 536 PRO HD3 1 1
3 3142 1 1 64 PRO HG2 H -0.316 11.966 8.587 1.00 . A A . 536 PRO HG2 1 1
3 3143 1 1 64 PRO HG3 H 0.257 10.864 9.878 1.00 . A A . 536 PRO HG3 1 1
3 3144 1 1 64 PRO N N 2.480 12.182 7.833 1.00 . A A . 536 PRO N 1 1
3 3145 1 1 64 PRO O O 0.020 12.333 5.912 1.00 . A A . 536 PRO O 1 1
3 3146 1 1 65 ALA C C -0.007 11.537 2.826 1.00 . A A . 537 ALA C 1 1
3 3147 1 1 65 ALA CA C 1.196 12.352 3.358 1.00 . A A . 537 ALA CA 1 1
3 3148 1 1 65 ALA CB C 2.315 12.428 2.310 1.00 . A A . 537 ALA CB 1 1
3 3149 1 1 65 ALA H H 2.712 11.451 4.566 1.00 . A A . 537 ALA H 1 1
3 3150 1 1 65 ALA HA H 0.841 13.367 3.548 1.00 . A A . 537 ALA HA 1 1
3 3151 1 1 65 ALA HB1 H 3.132 13.046 2.686 1.00 . A A . 537 ALA HB1 1 1
3 3152 1 1 65 ALA HB2 H 2.690 11.428 2.088 1.00 . A A . 537 ALA HB2 1 1
3 3153 1 1 65 ALA HB3 H 1.929 12.876 1.394 1.00 . A A . 537 ALA HB3 1 1
3 3154 1 1 65 ALA N N 1.772 11.823 4.601 1.00 . A A . 537 ALA N 1 1
3 3155 1 1 65 ALA O O -0.803 12.064 2.044 1.00 . A A . 537 ALA O 1 1
3 3156 1 1 66 ALA C C -1.417 9.249 1.315 1.00 . A A . 538 ALA C 1 1
3 3157 1 1 66 ALA CA C -1.197 9.325 2.849 1.00 . A A . 538 ALA CA 1 1
3 3158 1 1 66 ALA CB C -2.466 9.605 3.671 1.00 . A A . 538 ALA CB 1 1
3 3159 1 1 66 ALA H H 0.549 9.930 3.903 1.00 . A A . 538 ALA H 1 1
3 3160 1 1 66 ALA HA H -0.849 8.332 3.138 1.00 . A A . 538 ALA HA 1 1
3 3161 1 1 66 ALA HB1 H -2.880 10.578 3.402 1.00 . A A . 538 ALA HB1 1 1
3 3162 1 1 66 ALA HB2 H -3.210 8.834 3.473 1.00 . A A . 538 ALA HB2 1 1
3 3163 1 1 66 ALA HB3 H -2.227 9.597 4.735 1.00 . A A . 538 ALA HB3 1 1
3 3164 1 1 66 ALA N N -0.149 10.273 3.258 1.00 . A A . 538 ALA N 1 1
3 3165 1 1 66 ALA O O -2.553 9.227 0.827 1.00 . A A . 538 ALA O 1 1
3 3166 1 1 67 ALA C C 0.751 8.310 -1.513 1.00 . A A . 539 ALA C 1 1
3 3167 1 1 67 ALA CA C -0.286 9.284 -0.911 1.00 . A A . 539 ALA CA 1 1
3 3168 1 1 67 ALA CB C 0.008 10.734 -1.324 1.00 . A A . 539 ALA CB 1 1
3 3169 1 1 67 ALA H H 0.577 9.218 1.029 1.00 . A A . 539 ALA H 1 1
3 3170 1 1 67 ALA HA H -1.264 9.007 -1.308 1.00 . A A . 539 ALA HA 1 1
3 3171 1 1 67 ALA HB1 H 0.987 11.039 -0.948 1.00 . A A . 539 ALA HB1 1 1
3 3172 1 1 67 ALA HB2 H 0.004 10.820 -2.411 1.00 . A A . 539 ALA HB2 1 1
3 3173 1 1 67 ALA HB3 H -0.754 11.399 -0.916 1.00 . A A . 539 ALA HB3 1 1
3 3174 1 1 67 ALA N N -0.316 9.232 0.555 1.00 . A A . 539 ALA N 1 1
3 3175 1 1 67 ALA O O 1.697 7.885 -0.836 1.00 . A A . 539 ALA O 1 1
3 3176 1 1 68 SER C C 2.887 7.523 -3.685 1.00 . A A . 540 SER C 1 1
3 3177 1 1 68 SER CA C 1.429 7.056 -3.585 1.00 . A A . 540 SER CA 1 1
3 3178 1 1 68 SER CB C 0.854 6.870 -4.992 1.00 . A A . 540 SER CB 1 1
3 3179 1 1 68 SER H H -0.240 8.350 -3.266 1.00 . A A . 540 SER H 1 1
3 3180 1 1 68 SER HA H 1.445 6.083 -3.099 1.00 . A A . 540 SER HA 1 1
3 3181 1 1 68 SER HB2 H 0.836 7.832 -5.512 1.00 . A A . 540 SER HB2 1 1
3 3182 1 1 68 SER HB3 H 1.495 6.185 -5.554 1.00 . A A . 540 SER HB3 1 1
3 3183 1 1 68 SER HG H -0.802 6.199 -5.796 1.00 . A A . 540 SER HG 1 1
3 3184 1 1 68 SER N N 0.567 7.963 -2.795 1.00 . A A . 540 SER N 1 1
3 3185 1 1 68 SER O O 3.130 8.708 -4.016 1.00 . A A . 540 SER O 1 1
3 3186 1 1 68 SER OG O -0.459 6.338 -4.898 1.00 . A A . 540 SER OG 1 1
4 3187 1 1 1 GLY C C 12.162 0.272 -10.435 1.00 . A A . 473 GLY C 1 1
4 3188 1 1 1 GLY CA C 12.073 -1.250 -10.431 1.00 . A A . 473 GLY CA 1 1
4 3189 1 1 1 GLY H1 H 10.196 -0.958 -9.618 1.00 . A A . 473 GLY H1 1 1
4 3190 1 1 1 GLY HA2 H 12.806 -1.622 -9.715 1.00 . A A . 473 GLY HA2 1 1
4 3191 1 1 1 GLY HA3 H 12.326 -1.636 -11.418 1.00 . A A . 473 GLY HA3 1 1
4 3192 1 1 1 GLY N N 10.725 -1.712 -10.029 1.00 . A A . 473 GLY N 1 1
4 3193 1 1 1 GLY O O 12.591 0.844 -9.426 1.00 . A A . 473 GLY O 1 1
4 3194 1 1 2 PRO C C 10.540 2.983 -10.728 1.00 . A A . 474 PRO C 1 1
4 3195 1 1 2 PRO CA C 11.684 2.417 -11.596 1.00 . A A . 474 PRO CA 1 1
4 3196 1 1 2 PRO CB C 11.494 2.729 -13.087 1.00 . A A . 474 PRO CB 1 1
4 3197 1 1 2 PRO CD C 11.310 0.366 -12.788 1.00 . A A . 474 PRO CD 1 1
4 3198 1 1 2 PRO CG C 10.719 1.518 -13.601 1.00 . A A . 474 PRO CG 1 1
4 3199 1 1 2 PRO HA H 12.622 2.861 -11.260 1.00 . A A . 474 PRO HA 1 1
4 3200 1 1 2 PRO HB2 H 10.951 3.659 -13.264 1.00 . A A . 474 PRO HB2 1 1
4 3201 1 1 2 PRO HB3 H 12.468 2.766 -13.575 1.00 . A A . 474 PRO HB3 1 1
4 3202 1 1 2 PRO HD2 H 10.549 -0.400 -12.633 1.00 . A A . 474 PRO HD2 1 1
4 3203 1 1 2 PRO HD3 H 12.165 -0.054 -13.321 1.00 . A A . 474 PRO HD3 1 1
4 3204 1 1 2 PRO HG2 H 9.660 1.632 -13.363 1.00 . A A . 474 PRO HG2 1 1
4 3205 1 1 2 PRO HG3 H 10.859 1.372 -14.672 1.00 . A A . 474 PRO HG3 1 1
4 3206 1 1 2 PRO N N 11.763 0.952 -11.530 1.00 . A A . 474 PRO N 1 1
4 3207 1 1 2 PRO O O 9.766 2.230 -10.126 1.00 . A A . 474 PRO O 1 1
4 3208 1 1 3 LEU C C 9.514 4.696 -8.385 1.00 . A A . 475 LEU C 1 1
4 3209 1 1 3 LEU CA C 9.416 5.055 -9.889 1.00 . A A . 475 LEU CA 1 1
4 3210 1 1 3 LEU CB C 8.027 4.903 -10.558 1.00 . A A . 475 LEU CB 1 1
4 3211 1 1 3 LEU CD1 C 5.887 5.935 -11.354 1.00 . A A . 475 LEU CD1 1 1
4 3212 1 1 3 LEU CD2 C 6.512 6.278 -8.990 1.00 . A A . 475 LEU CD2 1 1
4 3213 1 1 3 LEU CG C 7.073 6.105 -10.401 1.00 . A A . 475 LEU CG 1 1
4 3214 1 1 3 LEU H H 11.075 4.864 -11.225 1.00 . A A . 475 LEU H 1 1
4 3215 1 1 3 LEU HA H 9.689 6.110 -9.961 1.00 . A A . 475 LEU HA 1 1
4 3216 1 1 3 LEU HB2 H 8.193 4.775 -11.629 1.00 . A A . 475 LEU HB2 1 1
4 3217 1 1 3 LEU HB3 H 7.539 3.995 -10.201 1.00 . A A . 475 LEU HB3 1 1
4 3218 1 1 3 LEU HD11 H 6.247 5.880 -12.382 1.00 . A A . 475 LEU HD11 1 1
4 3219 1 1 3 LEU HD12 H 5.216 6.790 -11.269 1.00 . A A . 475 LEU HD12 1 1
4 3220 1 1 3 LEU HD13 H 5.342 5.021 -11.116 1.00 . A A . 475 LEU HD13 1 1
4 3221 1 1 3 LEU HD21 H 5.781 7.086 -8.976 1.00 . A A . 475 LEU HD21 1 1
4 3222 1 1 3 LEU HD22 H 7.314 6.534 -8.299 1.00 . A A . 475 LEU HD22 1 1
4 3223 1 1 3 LEU HD23 H 6.031 5.354 -8.664 1.00 . A A . 475 LEU HD23 1 1
4 3224 1 1 3 LEU HG H 7.601 7.017 -10.679 1.00 . A A . 475 LEU HG 1 1
4 3225 1 1 3 LEU N N 10.416 4.318 -10.686 1.00 . A A . 475 LEU N 1 1
4 3226 1 1 3 LEU O O 8.555 4.258 -7.744 1.00 . A A . 475 LEU O 1 1
4 3227 1 1 4 GLY C C 11.741 5.638 -5.670 1.00 . A A . 476 GLY C 1 1
4 3228 1 1 4 GLY CA C 11.119 4.482 -6.469 1.00 . A A . 476 GLY CA 1 1
4 3229 1 1 4 GLY H H 11.461 5.191 -8.449 1.00 . A A . 476 GLY H 1 1
4 3230 1 1 4 GLY HA2 H 10.250 4.129 -5.914 1.00 . A A . 476 GLY HA2 1 1
4 3231 1 1 4 GLY HA3 H 11.844 3.667 -6.515 1.00 . A A . 476 GLY HA3 1 1
4 3232 1 1 4 GLY N N 10.729 4.848 -7.840 1.00 . A A . 476 GLY N 1 1
4 3233 1 1 4 GLY O O 12.558 5.403 -4.773 1.00 . A A . 476 GLY O 1 1
4 3234 1 1 5 SER C C 11.417 8.206 -3.868 1.00 . A A . 477 SER C 1 1
4 3235 1 1 5 SER CA C 11.838 8.118 -5.347 1.00 . A A . 477 SER CA 1 1
4 3236 1 1 5 SER CB C 11.277 9.343 -6.090 1.00 . A A . 477 SER CB 1 1
4 3237 1 1 5 SER H H 10.751 6.985 -6.788 1.00 . A A . 477 SER H 1 1
4 3238 1 1 5 SER HA H 12.927 8.165 -5.391 1.00 . A A . 477 SER HA 1 1
4 3239 1 1 5 SER HB2 H 10.192 9.367 -5.973 1.00 . A A . 477 SER HB2 1 1
4 3240 1 1 5 SER HB3 H 11.693 10.252 -5.651 1.00 . A A . 477 SER HB3 1 1
4 3241 1 1 5 SER HG H 11.233 10.096 -7.887 1.00 . A A . 477 SER HG 1 1
4 3242 1 1 5 SER N N 11.392 6.881 -6.015 1.00 . A A . 477 SER N 1 1
4 3243 1 1 5 SER O O 10.507 7.503 -3.412 1.00 . A A . 477 SER O 1 1
4 3244 1 1 5 SER OG O 11.602 9.300 -7.473 1.00 . A A . 477 SER OG 1 1
4 3245 1 1 6 GLY C C 12.184 10.808 -1.270 1.00 . A A . 478 GLY C 1 1
4 3246 1 1 6 GLY CA C 11.765 9.400 -1.712 1.00 . A A . 478 GLY CA 1 1
4 3247 1 1 6 GLY H H 12.761 9.686 -3.570 1.00 . A A . 478 GLY H 1 1
4 3248 1 1 6 GLY HA2 H 10.698 9.289 -1.514 1.00 . A A . 478 GLY HA2 1 1
4 3249 1 1 6 GLY HA3 H 12.300 8.675 -1.097 1.00 . A A . 478 GLY HA3 1 1
4 3250 1 1 6 GLY N N 12.044 9.125 -3.128 1.00 . A A . 478 GLY N 1 1
4 3251 1 1 6 GLY O O 12.651 11.621 -2.076 1.00 . A A . 478 GLY O 1 1
4 3252 1 1 7 ALA C C 12.856 12.181 2.098 1.00 . A A . 479 ALA C 1 1
4 3253 1 1 7 ALA CA C 12.324 12.374 0.661 1.00 . A A . 479 ALA CA 1 1
4 3254 1 1 7 ALA CB C 11.052 13.238 0.645 1.00 . A A . 479 ALA CB 1 1
4 3255 1 1 7 ALA H H 11.648 10.362 0.619 1.00 . A A . 479 ALA H 1 1
4 3256 1 1 7 ALA HA H 13.099 12.890 0.091 1.00 . A A . 479 ALA HA 1 1
4 3257 1 1 7 ALA HB1 H 10.700 13.364 -0.380 1.00 . A A . 479 ALA HB1 1 1
4 3258 1 1 7 ALA HB2 H 10.269 12.761 1.238 1.00 . A A . 479 ALA HB2 1 1
4 3259 1 1 7 ALA HB3 H 11.261 14.224 1.062 1.00 . A A . 479 ALA HB3 1 1
4 3260 1 1 7 ALA N N 12.012 11.092 0.022 1.00 . A A . 479 ALA N 1 1
4 3261 1 1 7 ALA O O 12.814 11.077 2.654 1.00 . A A . 479 ALA O 1 1
4 3262 1 1 8 LEU C C 12.568 13.022 5.064 1.00 . A A . 480 LEU C 1 1
4 3263 1 1 8 LEU CA C 13.757 13.301 4.120 1.00 . A A . 480 LEU CA 1 1
4 3264 1 1 8 LEU CB C 14.389 14.674 4.448 1.00 . A A . 480 LEU CB 1 1
4 3265 1 1 8 LEU CD1 C 16.837 13.973 4.535 1.00 . A A . 480 LEU CD1 1 1
4 3266 1 1 8 LEU CD2 C 15.961 14.978 2.425 1.00 . A A . 480 LEU CD2 1 1
4 3267 1 1 8 LEU CG C 15.821 14.954 3.947 1.00 . A A . 480 LEU CG 1 1
4 3268 1 1 8 LEU H H 13.364 14.134 2.192 1.00 . A A . 480 LEU H 1 1
4 3269 1 1 8 LEU HA H 14.493 12.517 4.294 1.00 . A A . 480 LEU HA 1 1
4 3270 1 1 8 LEU HB2 H 13.736 15.463 4.079 1.00 . A A . 480 LEU HB2 1 1
4 3271 1 1 8 LEU HB3 H 14.419 14.781 5.532 1.00 . A A . 480 LEU HB3 1 1
4 3272 1 1 8 LEU HD11 H 17.844 14.294 4.270 1.00 . A A . 480 LEU HD11 1 1
4 3273 1 1 8 LEU HD12 H 16.671 12.968 4.149 1.00 . A A . 480 LEU HD12 1 1
4 3274 1 1 8 LEU HD13 H 16.749 13.968 5.622 1.00 . A A . 480 LEU HD13 1 1
4 3275 1 1 8 LEU HD21 H 16.960 15.326 2.163 1.00 . A A . 480 LEU HD21 1 1
4 3276 1 1 8 LEU HD22 H 15.232 15.673 2.005 1.00 . A A . 480 LEU HD22 1 1
4 3277 1 1 8 LEU HD23 H 15.816 13.981 2.010 1.00 . A A . 480 LEU HD23 1 1
4 3278 1 1 8 LEU HG H 16.088 15.947 4.295 1.00 . A A . 480 LEU HG 1 1
4 3279 1 1 8 LEU N N 13.349 13.266 2.709 1.00 . A A . 480 LEU N 1 1
4 3280 1 1 8 LEU O O 11.399 13.170 4.692 1.00 . A A . 480 LEU O 1 1
4 3281 1 1 9 LYS C C 11.559 13.967 7.960 1.00 . A A . 481 LYS C 1 1
4 3282 1 1 9 LYS CA C 11.884 12.576 7.408 1.00 . A A . 481 LYS CA 1 1
4 3283 1 1 9 LYS CB C 12.380 11.625 8.509 1.00 . A A . 481 LYS CB 1 1
4 3284 1 1 9 LYS CD C 12.765 9.197 9.142 1.00 . A A . 481 LYS CD 1 1
4 3285 1 1 9 LYS CE C 12.529 7.751 8.684 1.00 . A A . 481 LYS CE 1 1
4 3286 1 1 9 LYS CG C 12.283 10.162 8.052 1.00 . A A . 481 LYS CG 1 1
4 3287 1 1 9 LYS H H 13.848 12.552 6.553 1.00 . A A . 481 LYS H 1 1
4 3288 1 1 9 LYS HA H 10.949 12.168 7.019 1.00 . A A . 481 LYS HA 1 1
4 3289 1 1 9 LYS HB2 H 13.410 11.873 8.773 1.00 . A A . 481 LYS HB2 1 1
4 3290 1 1 9 LYS HB3 H 11.750 11.755 9.390 1.00 . A A . 481 LYS HB3 1 1
4 3291 1 1 9 LYS HD2 H 13.829 9.359 9.323 1.00 . A A . 481 LYS HD2 1 1
4 3292 1 1 9 LYS HD3 H 12.211 9.381 10.063 1.00 . A A . 481 LYS HD3 1 1
4 3293 1 1 9 LYS HE2 H 11.458 7.609 8.512 1.00 . A A . 481 LYS HE2 1 1
4 3294 1 1 9 LYS HE3 H 13.046 7.593 7.732 1.00 . A A . 481 LYS HE3 1 1
4 3295 1 1 9 LYS HG2 H 11.242 9.938 7.813 1.00 . A A . 481 LYS HG2 1 1
4 3296 1 1 9 LYS HG3 H 12.887 10.017 7.155 1.00 . A A . 481 LYS HG3 1 1
4 3297 1 1 9 LYS HZ1 H 14.008 6.862 9.847 1.00 . A A . 481 LYS HZ1 1 1
4 3298 1 1 9 LYS HZ2 H 12.838 5.821 9.385 1.00 . A A . 481 LYS HZ2 1 1
4 3299 1 1 9 LYS HZ3 H 12.545 6.893 10.581 1.00 . A A . 481 LYS HZ3 1 1
4 3300 1 1 9 LYS N N 12.869 12.665 6.318 1.00 . A A . 481 LYS N 1 1
4 3301 1 1 9 LYS NZ N 13.012 6.770 9.692 1.00 . A A . 481 LYS NZ 1 1
4 3302 1 1 9 LYS O O 12.225 14.466 8.870 1.00 . A A . 481 LYS O 1 1
4 3303 1 1 10 TRP C C 8.919 15.436 9.055 1.00 . A A . 482 TRP C 1 1
4 3304 1 1 10 TRP CA C 9.937 15.811 7.970 1.00 . A A . 482 TRP CA 1 1
4 3305 1 1 10 TRP CB C 9.289 16.673 6.878 1.00 . A A . 482 TRP CB 1 1
4 3306 1 1 10 TRP CD1 C 10.575 16.334 4.732 1.00 . A A . 482 TRP CD1 1 1
4 3307 1 1 10 TRP CD2 C 10.946 18.365 5.608 1.00 . A A . 482 TRP CD2 1 1
4 3308 1 1 10 TRP CE2 C 11.748 18.258 4.429 1.00 . A A . 482 TRP CE2 1 1
4 3309 1 1 10 TRP CE3 C 11.030 19.581 6.325 1.00 . A A . 482 TRP CE3 1 1
4 3310 1 1 10 TRP CG C 10.217 17.106 5.781 1.00 . A A . 482 TRP CG 1 1
4 3311 1 1 10 TRP CH2 C 12.690 20.459 4.754 1.00 . A A . 482 TRP CH2 1 1
4 3312 1 1 10 TRP CZ2 C 12.608 19.277 4.002 1.00 . A A . 482 TRP CZ2 1 1
4 3313 1 1 10 TRP CZ3 C 11.890 20.617 5.903 1.00 . A A . 482 TRP CZ3 1 1
4 3314 1 1 10 TRP H H 10.068 14.157 6.622 1.00 . A A . 482 TRP H 1 1
4 3315 1 1 10 TRP HA H 10.722 16.404 8.433 1.00 . A A . 482 TRP HA 1 1
4 3316 1 1 10 TRP HB2 H 8.460 16.120 6.435 1.00 . A A . 482 TRP HB2 1 1
4 3317 1 1 10 TRP HB3 H 8.874 17.567 7.345 1.00 . A A . 482 TRP HB3 1 1
4 3318 1 1 10 TRP HD1 H 10.233 15.320 4.577 1.00 . A A . 482 TRP HD1 1 1
4 3319 1 1 10 TRP HE1 H 11.839 16.628 3.063 1.00 . A A . 482 TRP HE1 1 1
4 3320 1 1 10 TRP HE3 H 10.437 19.706 7.219 1.00 . A A . 482 TRP HE3 1 1
4 3321 1 1 10 TRP HH2 H 13.376 21.237 4.447 1.00 . A A . 482 TRP HH2 1 1
4 3322 1 1 10 TRP HZ2 H 13.212 19.144 3.115 1.00 . A A . 482 TRP HZ2 1 1
4 3323 1 1 10 TRP HZ3 H 11.954 21.533 6.477 1.00 . A A . 482 TRP HZ3 1 1
4 3324 1 1 10 TRP N N 10.538 14.604 7.395 1.00 . A A . 482 TRP N 1 1
4 3325 1 1 10 TRP NE1 N 11.455 17.014 3.919 1.00 . A A . 482 TRP NE1 1 1
4 3326 1 1 10 TRP O O 8.252 14.399 8.979 1.00 . A A . 482 TRP O 1 1
4 3327 1 1 11 VAL C C 7.008 17.500 11.253 1.00 . A A . 483 VAL C 1 1
4 3328 1 1 11 VAL CA C 7.797 16.204 11.139 1.00 . A A . 483 VAL CA 1 1
4 3329 1 1 11 VAL CB C 8.450 15.847 12.493 1.00 . A A . 483 VAL CB 1 1
4 3330 1 1 11 VAL CG1 C 8.853 14.368 12.518 1.00 . A A . 483 VAL CG1 1 1
4 3331 1 1 11 VAL CG2 C 9.662 16.716 12.863 1.00 . A A . 483 VAL CG2 1 1
4 3332 1 1 11 VAL H H 9.356 17.143 10.032 1.00 . A A . 483 VAL H 1 1
4 3333 1 1 11 VAL HA H 7.083 15.416 10.903 1.00 . A A . 483 VAL HA 1 1
4 3334 1 1 11 VAL HB H 7.707 15.985 13.278 1.00 . A A . 483 VAL HB 1 1
4 3335 1 1 11 VAL HG11 H 9.573 14.158 11.729 1.00 . A A . 483 VAL HG11 1 1
4 3336 1 1 11 VAL HG12 H 9.288 14.123 13.486 1.00 . A A . 483 VAL HG12 1 1
4 3337 1 1 11 VAL HG13 H 7.972 13.745 12.367 1.00 . A A . 483 VAL HG13 1 1
4 3338 1 1 11 VAL HG21 H 9.357 17.756 12.962 1.00 . A A . 483 VAL HG21 1 1
4 3339 1 1 11 VAL HG22 H 10.072 16.384 13.816 1.00 . A A . 483 VAL HG22 1 1
4 3340 1 1 11 VAL HG23 H 10.438 16.642 12.103 1.00 . A A . 483 VAL HG23 1 1
4 3341 1 1 11 VAL N N 8.770 16.312 10.045 1.00 . A A . 483 VAL N 1 1
4 3342 1 1 11 VAL O O 7.559 18.601 11.167 1.00 . A A . 483 VAL O 1 1
4 3343 1 1 12 LEU C C 4.668 18.560 13.268 1.00 . A A . 484 LEU C 1 1
4 3344 1 1 12 LEU CA C 4.795 18.462 11.741 1.00 . A A . 484 LEU CA 1 1
4 3345 1 1 12 LEU CB C 3.463 18.238 10.988 1.00 . A A . 484 LEU CB 1 1
4 3346 1 1 12 LEU CD1 C 1.826 19.553 9.567 1.00 . A A . 484 LEU CD1 1 1
4 3347 1 1 12 LEU CD2 C 1.683 19.752 12.021 1.00 . A A . 484 LEU CD2 1 1
4 3348 1 1 12 LEU CG C 2.647 19.541 10.854 1.00 . A A . 484 LEU CG 1 1
4 3349 1 1 12 LEU H H 5.342 16.418 11.585 1.00 . A A . 484 LEU H 1 1
4 3350 1 1 12 LEU HA H 5.240 19.386 11.367 1.00 . A A . 484 LEU HA 1 1
4 3351 1 1 12 LEU HB2 H 3.693 17.868 9.987 1.00 . A A . 484 LEU HB2 1 1
4 3352 1 1 12 LEU HB3 H 2.870 17.468 11.482 1.00 . A A . 484 LEU HB3 1 1
4 3353 1 1 12 LEU HD11 H 2.498 19.526 8.709 1.00 . A A . 484 LEU HD11 1 1
4 3354 1 1 12 LEU HD12 H 1.233 20.466 9.511 1.00 . A A . 484 LEU HD12 1 1
4 3355 1 1 12 LEU HD13 H 1.164 18.688 9.532 1.00 . A A . 484 LEU HD13 1 1
4 3356 1 1 12 LEU HD21 H 2.174 19.533 12.964 1.00 . A A . 484 LEU HD21 1 1
4 3357 1 1 12 LEU HD22 H 0.817 19.098 11.919 1.00 . A A . 484 LEU HD22 1 1
4 3358 1 1 12 LEU HD23 H 1.353 20.791 12.035 1.00 . A A . 484 LEU HD23 1 1
4 3359 1 1 12 LEU HG H 3.332 20.389 10.813 1.00 . A A . 484 LEU HG 1 1
4 3360 1 1 12 LEU N N 5.700 17.358 11.453 1.00 . A A . 484 LEU N 1 1
4 3361 1 1 12 LEU O O 4.153 17.647 13.917 1.00 . A A . 484 LEU O 1 1
4 3362 1 1 13 CYS C C 3.626 20.023 15.729 1.00 . A A . 485 CYS C 1 1
4 3363 1 1 13 CYS CA C 5.096 19.929 15.282 1.00 . A A . 485 CYS CA 1 1
4 3364 1 1 13 CYS CB C 5.830 21.249 15.553 1.00 . A A . 485 CYS CB 1 1
4 3365 1 1 13 CYS H H 5.651 20.327 13.261 1.00 . A A . 485 CYS H 1 1
4 3366 1 1 13 CYS HA H 5.573 19.131 15.854 1.00 . A A . 485 CYS HA 1 1
4 3367 1 1 13 CYS HB2 H 5.675 21.947 14.730 1.00 . A A . 485 CYS HB2 1 1
4 3368 1 1 13 CYS HB3 H 5.435 21.717 16.455 1.00 . A A . 485 CYS HB3 1 1
4 3369 1 1 13 CYS HG H 7.847 20.609 14.484 1.00 . A A . 485 CYS HG 1 1
4 3370 1 1 13 CYS N N 5.201 19.638 13.849 1.00 . A A . 485 CYS N 1 1
4 3371 1 1 13 CYS O O 2.856 20.792 15.155 1.00 . A A . 485 CYS O 1 1
4 3372 1 1 13 CYS SG S 7.602 20.951 15.756 1.00 . A A . 485 CYS SG 1 1
4 3373 1 1 14 ASN C C 1.610 20.209 18.443 1.00 . A A . 486 ASN C 1 1
4 3374 1 1 14 ASN CA C 1.850 19.240 17.263 1.00 . A A . 486 ASN CA 1 1
4 3375 1 1 14 ASN CB C 1.502 17.784 17.635 1.00 . A A . 486 ASN CB 1 1
4 3376 1 1 14 ASN CG C 0.022 17.443 17.474 1.00 . A A . 486 ASN CG 1 1
4 3377 1 1 14 ASN H H 3.921 18.685 17.229 1.00 . A A . 486 ASN H 1 1
4 3378 1 1 14 ASN HA H 1.182 19.548 16.455 1.00 . A A . 486 ASN HA 1 1
4 3379 1 1 14 ASN HB2 H 2.064 17.103 17.000 1.00 . A A . 486 ASN HB2 1 1
4 3380 1 1 14 ASN HB3 H 1.803 17.581 18.658 1.00 . A A . 486 ASN HB3 1 1
4 3381 1 1 14 ASN HD21 H -0.571 18.919 18.715 1.00 . A A . 486 ASN HD21 1 1
4 3382 1 1 14 ASN HD22 H -1.846 17.904 18.043 1.00 . A A . 486 ASN HD22 1 1
4 3383 1 1 14 ASN N N 3.236 19.278 16.770 1.00 . A A . 486 ASN N 1 1
4 3384 1 1 14 ASN ND2 N -0.869 18.129 18.153 1.00 . A A . 486 ASN ND2 1 1
4 3385 1 1 14 ASN O O 0.462 20.521 18.760 1.00 . A A . 486 ASN O 1 1
4 3386 1 1 14 ASN OD1 O -0.359 16.551 16.729 1.00 . A A . 486 ASN OD1 1 1
4 3387 1 1 15 TYR C C 3.849 22.547 20.213 1.00 . A A . 487 TYR C 1 1
4 3388 1 1 15 TYR CA C 2.633 21.604 20.236 1.00 . A A . 487 TYR CA 1 1
4 3389 1 1 15 TYR CB C 2.616 20.786 21.543 1.00 . A A . 487 TYR CB 1 1
4 3390 1 1 15 TYR CD1 C 0.226 20.162 22.147 1.00 . A A . 487 TYR CD1 1 1
4 3391 1 1 15 TYR CD2 C 1.687 18.439 21.233 1.00 . A A . 487 TYR CD2 1 1
4 3392 1 1 15 TYR CE1 C -0.835 19.234 22.202 1.00 . A A . 487 TYR CE1 1 1
4 3393 1 1 15 TYR CE2 C 0.632 17.508 21.290 1.00 . A A . 487 TYR CE2 1 1
4 3394 1 1 15 TYR CG C 1.487 19.769 21.657 1.00 . A A . 487 TYR CG 1 1
4 3395 1 1 15 TYR CZ C -0.634 17.905 21.769 1.00 . A A . 487 TYR CZ 1 1
4 3396 1 1 15 TYR H H 3.594 20.397 18.775 1.00 . A A . 487 TYR H 1 1
4 3397 1 1 15 TYR HA H 1.724 22.207 20.192 1.00 . A A . 487 TYR HA 1 1
4 3398 1 1 15 TYR HB2 H 3.564 20.261 21.641 1.00 . A A . 487 TYR HB2 1 1
4 3399 1 1 15 TYR HB3 H 2.547 21.477 22.384 1.00 . A A . 487 TYR HB3 1 1
4 3400 1 1 15 TYR HD1 H 0.063 21.185 22.463 1.00 . A A . 487 TYR HD1 1 1
4 3401 1 1 15 TYR HD2 H 2.644 18.139 20.826 1.00 . A A . 487 TYR HD2 1 1
4 3402 1 1 15 TYR HE1 H -1.805 19.542 22.567 1.00 . A A . 487 TYR HE1 1 1
4 3403 1 1 15 TYR HE2 H 0.779 16.491 20.951 1.00 . A A . 487 TYR HE2 1 1
4 3404 1 1 15 TYR HH H -2.471 17.402 22.138 1.00 . A A . 487 TYR HH 1 1
4 3405 1 1 15 TYR N N 2.679 20.696 19.084 1.00 . A A . 487 TYR N 1 1
4 3406 1 1 15 TYR O O 4.958 22.134 19.865 1.00 . A A . 487 TYR O 1 1
4 3407 1 1 15 TYR OH O -1.657 17.007 21.801 1.00 . A A . 487 TYR OH 1 1
4 3408 1 1 16 ASP C C 5.641 24.518 21.934 1.00 . A A . 488 ASP C 1 1
4 3409 1 1 16 ASP CA C 4.737 24.797 20.713 1.00 . A A . 488 ASP CA 1 1
4 3410 1 1 16 ASP CB C 4.156 26.218 20.769 1.00 . A A . 488 ASP CB 1 1
4 3411 1 1 16 ASP CG C 3.340 26.485 22.046 1.00 . A A . 488 ASP CG 1 1
4 3412 1 1 16 ASP H H 2.723 24.101 20.859 1.00 . A A . 488 ASP H 1 1
4 3413 1 1 16 ASP HA H 5.365 24.735 19.823 1.00 . A A . 488 ASP HA 1 1
4 3414 1 1 16 ASP HB2 H 4.978 26.933 20.713 1.00 . A A . 488 ASP HB2 1 1
4 3415 1 1 16 ASP HB3 H 3.525 26.380 19.893 1.00 . A A . 488 ASP HB3 1 1
4 3416 1 1 16 ASP N N 3.650 23.817 20.569 1.00 . A A . 488 ASP N 1 1
4 3417 1 1 16 ASP O O 5.216 23.903 22.920 1.00 . A A . 488 ASP O 1 1
4 3418 1 1 16 ASP OD1 O 2.142 26.116 22.090 1.00 . A A . 488 ASP OD1 1 1
4 3419 1 1 16 ASP OD2 O 3.885 27.094 22.998 1.00 . A A . 488 ASP OD2 1 1
4 3420 1 1 17 PHE C C 8.964 25.934 22.841 1.00 . A A . 489 PHE C 1 1
4 3421 1 1 17 PHE CA C 7.898 24.834 22.935 1.00 . A A . 489 PHE CA 1 1
4 3422 1 1 17 PHE CB C 8.540 23.445 22.794 1.00 . A A . 489 PHE CB 1 1
4 3423 1 1 17 PHE CD1 C 9.391 22.705 25.064 1.00 . A A . 489 PHE CD1 1 1
4 3424 1 1 17 PHE CD2 C 11.015 23.174 23.310 1.00 . A A . 489 PHE CD2 1 1
4 3425 1 1 17 PHE CE1 C 10.437 22.350 25.936 1.00 . A A . 489 PHE CE1 1 1
4 3426 1 1 17 PHE CE2 C 12.055 22.786 24.172 1.00 . A A . 489 PHE CE2 1 1
4 3427 1 1 17 PHE CG C 9.675 23.121 23.749 1.00 . A A . 489 PHE CG 1 1
4 3428 1 1 17 PHE CZ C 11.770 22.390 25.489 1.00 . A A . 489 PHE CZ 1 1
4 3429 1 1 17 PHE H H 7.167 25.505 21.044 1.00 . A A . 489 PHE H 1 1
4 3430 1 1 17 PHE HA H 7.416 24.899 23.911 1.00 . A A . 489 PHE HA 1 1
4 3431 1 1 17 PHE HB2 H 7.761 22.698 22.935 1.00 . A A . 489 PHE HB2 1 1
4 3432 1 1 17 PHE HB3 H 8.911 23.333 21.779 1.00 . A A . 489 PHE HB3 1 1
4 3433 1 1 17 PHE HD1 H 8.365 22.654 25.405 1.00 . A A . 489 PHE HD1 1 1
4 3434 1 1 17 PHE HD2 H 11.254 23.509 22.310 1.00 . A A . 489 PHE HD2 1 1
4 3435 1 1 17 PHE HE1 H 10.215 22.038 26.949 1.00 . A A . 489 PHE HE1 1 1
4 3436 1 1 17 PHE HE2 H 13.078 22.795 23.824 1.00 . A A . 489 PHE HE2 1 1
4 3437 1 1 17 PHE HZ H 12.578 22.125 26.157 1.00 . A A . 489 PHE HZ 1 1
4 3438 1 1 17 PHE N N 6.890 24.995 21.876 1.00 . A A . 489 PHE N 1 1
4 3439 1 1 17 PHE O O 9.513 26.182 21.764 1.00 . A A . 489 PHE O 1 1
4 3440 1 1 18 GLN C C 11.650 27.018 24.453 1.00 . A A . 490 GLN C 1 1
4 3441 1 1 18 GLN CA C 10.290 27.629 24.070 1.00 . A A . 490 GLN CA 1 1
4 3442 1 1 18 GLN CB C 9.814 28.690 25.078 1.00 . A A . 490 GLN CB 1 1
4 3443 1 1 18 GLN CD C 11.998 29.974 25.608 1.00 . A A . 490 GLN CD 1 1
4 3444 1 1 18 GLN CG C 10.593 30.013 25.001 1.00 . A A . 490 GLN CG 1 1
4 3445 1 1 18 GLN H H 8.778 26.338 24.818 1.00 . A A . 490 GLN H 1 1
4 3446 1 1 18 GLN HA H 10.383 28.115 23.098 1.00 . A A . 490 GLN HA 1 1
4 3447 1 1 18 GLN HB2 H 8.772 28.923 24.850 1.00 . A A . 490 GLN HB2 1 1
4 3448 1 1 18 GLN HB3 H 9.848 28.289 26.092 1.00 . A A . 490 GLN HB3 1 1
4 3449 1 1 18 GLN HE21 H 12.787 31.092 24.117 1.00 . A A . 490 GLN HE21 1 1
4 3450 1 1 18 GLN HE22 H 13.894 30.592 25.391 1.00 . A A . 490 GLN HE22 1 1
4 3451 1 1 18 GLN HG2 H 10.651 30.320 23.956 1.00 . A A . 490 GLN HG2 1 1
4 3452 1 1 18 GLN HG3 H 10.026 30.776 25.534 1.00 . A A . 490 GLN HG3 1 1
4 3453 1 1 18 GLN N N 9.267 26.586 23.969 1.00 . A A . 490 GLN N 1 1
4 3454 1 1 18 GLN NE2 N 12.976 30.583 24.969 1.00 . A A . 490 GLN NE2 1 1
4 3455 1 1 18 GLN O O 11.778 26.307 25.455 1.00 . A A . 490 GLN O 1 1
4 3456 1 1 18 GLN OE1 O 12.248 29.404 26.662 1.00 . A A . 490 GLN OE1 1 1
4 3457 1 1 19 ALA C C 15.006 27.844 23.061 1.00 . A A . 491 ALA C 1 1
4 3458 1 1 19 ALA CA C 14.046 26.859 23.769 1.00 . A A . 491 ALA CA 1 1
4 3459 1 1 19 ALA CB C 14.145 25.458 23.154 1.00 . A A . 491 ALA CB 1 1
4 3460 1 1 19 ALA H H 12.450 27.902 22.841 1.00 . A A . 491 ALA H 1 1
4 3461 1 1 19 ALA HA H 14.320 26.761 24.820 1.00 . A A . 491 ALA HA 1 1
4 3462 1 1 19 ALA HB1 H 14.197 24.723 23.956 1.00 . A A . 491 ALA HB1 1 1
4 3463 1 1 19 ALA HB2 H 13.295 25.241 22.509 1.00 . A A . 491 ALA HB2 1 1
4 3464 1 1 19 ALA HB3 H 15.052 25.384 22.565 1.00 . A A . 491 ALA HB3 1 1
4 3465 1 1 19 ALA N N 12.663 27.320 23.642 1.00 . A A . 491 ALA N 1 1
4 3466 1 1 19 ALA O O 14.813 28.141 21.879 1.00 . A A . 491 ALA O 1 1
4 3467 1 1 20 ARG C C 18.485 28.922 23.925 1.00 . A A . 492 ARG C 1 1
4 3468 1 1 20 ARG CA C 17.140 29.169 23.207 1.00 . A A . 492 ARG CA 1 1
4 3469 1 1 20 ARG CB C 16.761 30.672 23.208 1.00 . A A . 492 ARG CB 1 1
4 3470 1 1 20 ARG CD C 15.612 32.539 21.888 1.00 . A A . 492 ARG CD 1 1
4 3471 1 1 20 ARG CG C 15.643 31.040 22.214 1.00 . A A . 492 ARG CG 1 1
4 3472 1 1 20 ARG CZ C 16.984 34.123 20.510 1.00 . A A . 492 ARG CZ 1 1
4 3473 1 1 20 ARG H H 16.094 28.079 24.739 1.00 . A A . 492 ARG H 1 1
4 3474 1 1 20 ARG HA H 17.316 28.866 22.172 1.00 . A A . 492 ARG HA 1 1
4 3475 1 1 20 ARG HB2 H 16.467 30.979 24.213 1.00 . A A . 492 ARG HB2 1 1
4 3476 1 1 20 ARG HB3 H 17.642 31.251 22.927 1.00 . A A . 492 ARG HB3 1 1
4 3477 1 1 20 ARG HD2 H 14.664 32.762 21.393 1.00 . A A . 492 ARG HD2 1 1
4 3478 1 1 20 ARG HD3 H 15.662 33.110 22.818 1.00 . A A . 492 ARG HD3 1 1
4 3479 1 1 20 ARG HE H 17.339 32.180 20.684 1.00 . A A . 492 ARG HE 1 1
4 3480 1 1 20 ARG HG2 H 15.784 30.492 21.281 1.00 . A A . 492 ARG HG2 1 1
4 3481 1 1 20 ARG HG3 H 14.683 30.754 22.641 1.00 . A A . 492 ARG HG3 1 1
4 3482 1 1 20 ARG HH11 H 15.491 35.062 21.456 1.00 . A A . 492 ARG HH11 1 1
4 3483 1 1 20 ARG HH12 H 16.490 36.073 20.441 1.00 . A A . 492 ARG HH12 1 1
4 3484 1 1 20 ARG HH21 H 18.560 33.521 19.419 1.00 . A A . 492 ARG HH21 1 1
4 3485 1 1 20 ARG HH22 H 18.178 35.218 19.322 1.00 . A A . 492 ARG HH22 1 1
4 3486 1 1 20 ARG N N 16.040 28.333 23.759 1.00 . A A . 492 ARG N 1 1
4 3487 1 1 20 ARG NE N 16.723 32.919 20.990 1.00 . A A . 492 ARG NE 1 1
4 3488 1 1 20 ARG NH1 N 16.268 35.168 20.823 1.00 . A A . 492 ARG NH1 1 1
4 3489 1 1 20 ARG NH2 N 17.982 34.301 19.693 1.00 . A A . 492 ARG NH2 1 1
4 3490 1 1 20 ARG O O 19.339 29.808 24.007 1.00 . A A . 492 ARG O 1 1
4 3491 1 1 21 ASN C C 21.058 27.092 24.174 1.00 . A A . 493 ASN C 1 1
4 3492 1 1 21 ASN CA C 19.891 27.299 25.176 1.00 . A A . 493 ASN CA 1 1
4 3493 1 1 21 ASN CB C 19.571 26.038 26.011 1.00 . A A . 493 ASN CB 1 1
4 3494 1 1 21 ASN CG C 20.361 25.988 27.313 1.00 . A A . 493 ASN CG 1 1
4 3495 1 1 21 ASN H H 17.937 27.038 24.350 1.00 . A A . 493 ASN H 1 1
4 3496 1 1 21 ASN HA H 20.192 28.094 25.863 1.00 . A A . 493 ASN HA 1 1
4 3497 1 1 21 ASN HB2 H 18.510 26.018 26.262 1.00 . A A . 493 ASN HB2 1 1
4 3498 1 1 21 ASN HB3 H 19.789 25.139 25.435 1.00 . A A . 493 ASN HB3 1 1
4 3499 1 1 21 ASN HD21 H 18.719 26.335 28.442 1.00 . A A . 493 ASN HD21 1 1
4 3500 1 1 21 ASN HD22 H 20.240 26.157 29.308 1.00 . A A . 493 ASN HD22 1 1
4 3501 1 1 21 ASN N N 18.657 27.727 24.499 1.00 . A A . 493 ASN N 1 1
4 3502 1 1 21 ASN ND2 N 19.718 26.181 28.443 1.00 . A A . 493 ASN ND2 1 1
4 3503 1 1 21 ASN O O 20.892 27.253 22.962 1.00 . A A . 493 ASN O 1 1
4 3504 1 1 21 ASN OD1 O 21.571 25.812 27.328 1.00 . A A . 493 ASN OD1 1 1
4 3505 1 1 22 SER C C 23.346 25.432 22.738 1.00 . A A . 494 SER C 1 1
4 3506 1 1 22 SER CA C 23.459 26.498 23.848 1.00 . A A . 494 SER CA 1 1
4 3507 1 1 22 SER CB C 24.647 26.175 24.764 1.00 . A A . 494 SER CB 1 1
4 3508 1 1 22 SER H H 22.313 26.510 25.653 1.00 . A A . 494 SER H 1 1
4 3509 1 1 22 SER HA H 23.685 27.442 23.350 1.00 . A A . 494 SER HA 1 1
4 3510 1 1 22 SER HB2 H 25.552 26.072 24.163 1.00 . A A . 494 SER HB2 1 1
4 3511 1 1 22 SER HB3 H 24.790 27.002 25.463 1.00 . A A . 494 SER HB3 1 1
4 3512 1 1 22 SER HG H 25.153 24.864 26.116 1.00 . A A . 494 SER HG 1 1
4 3513 1 1 22 SER N N 22.241 26.700 24.659 1.00 . A A . 494 SER N 1 1
4 3514 1 1 22 SER O O 24.149 25.440 21.801 1.00 . A A . 494 SER O 1 1
4 3515 1 1 22 SER OG O 24.419 24.978 25.492 1.00 . A A . 494 SER OG 1 1
4 3516 1 1 23 SER C C 20.553 23.218 21.625 1.00 . A A . 495 SER C 1 1
4 3517 1 1 23 SER CA C 22.063 23.508 21.790 1.00 . A A . 495 SER CA 1 1
4 3518 1 1 23 SER CB C 22.863 22.235 22.125 1.00 . A A . 495 SER CB 1 1
4 3519 1 1 23 SER H H 21.776 24.553 23.640 1.00 . A A . 495 SER H 1 1
4 3520 1 1 23 SER HA H 22.408 23.886 20.827 1.00 . A A . 495 SER HA 1 1
4 3521 1 1 23 SER HB2 H 23.814 22.509 22.582 1.00 . A A . 495 SER HB2 1 1
4 3522 1 1 23 SER HB3 H 22.306 21.631 22.843 1.00 . A A . 495 SER HB3 1 1
4 3523 1 1 23 SER HG H 23.791 21.968 20.430 1.00 . A A . 495 SER HG 1 1
4 3524 1 1 23 SER N N 22.348 24.539 22.808 1.00 . A A . 495 SER N 1 1
4 3525 1 1 23 SER O O 20.159 22.145 21.170 1.00 . A A . 495 SER O 1 1
4 3526 1 1 23 SER OG O 23.149 21.474 20.960 1.00 . A A . 495 SER OG 1 1
4 3527 1 1 24 GLU C C 17.588 25.157 21.079 1.00 . A A . 496 GLU C 1 1
4 3528 1 1 24 GLU CA C 18.211 24.026 21.917 1.00 . A A . 496 GLU CA 1 1
4 3529 1 1 24 GLU CB C 17.607 24.036 23.332 1.00 . A A . 496 GLU CB 1 1
4 3530 1 1 24 GLU CD C 17.514 22.987 25.657 1.00 . A A . 496 GLU CD 1 1
4 3531 1 1 24 GLU CG C 18.003 22.841 24.200 1.00 . A A . 496 GLU CG 1 1
4 3532 1 1 24 GLU H H 20.038 25.075 22.257 1.00 . A A . 496 GLU H 1 1
4 3533 1 1 24 GLU HA H 17.940 23.081 21.446 1.00 . A A . 496 GLU HA 1 1
4 3534 1 1 24 GLU HB2 H 17.889 24.961 23.834 1.00 . A A . 496 GLU HB2 1 1
4 3535 1 1 24 GLU HB3 H 16.526 24.009 23.240 1.00 . A A . 496 GLU HB3 1 1
4 3536 1 1 24 GLU HG2 H 17.580 21.935 23.765 1.00 . A A . 496 GLU HG2 1 1
4 3537 1 1 24 GLU HG3 H 19.087 22.757 24.195 1.00 . A A . 496 GLU HG3 1 1
4 3538 1 1 24 GLU N N 19.679 24.167 21.985 1.00 . A A . 496 GLU N 1 1
4 3539 1 1 24 GLU O O 18.115 26.275 21.039 1.00 . A A . 496 GLU O 1 1
4 3540 1 1 24 GLU OE1 O 16.327 23.321 25.888 1.00 . A A . 496 GLU OE1 1 1
4 3541 1 1 24 GLU OE2 O 18.324 22.765 26.591 1.00 . A A . 496 GLU OE2 1 1
4 3542 1 1 25 LEU C C 14.212 25.709 19.674 1.00 . A A . 497 LEU C 1 1
4 3543 1 1 25 LEU CA C 15.747 25.833 19.558 1.00 . A A . 497 LEU CA 1 1
4 3544 1 1 25 LEU CB C 16.230 25.593 18.117 1.00 . A A . 497 LEU CB 1 1
4 3545 1 1 25 LEU CD1 C 17.051 27.503 16.660 1.00 . A A . 497 LEU CD1 1 1
4 3546 1 1 25 LEU CD2 C 15.047 26.176 15.972 1.00 . A A . 497 LEU CD2 1 1
4 3547 1 1 25 LEU CG C 15.828 26.729 17.157 1.00 . A A . 497 LEU CG 1 1
4 3548 1 1 25 LEU H H 16.039 23.960 20.536 1.00 . A A . 497 LEU H 1 1
4 3549 1 1 25 LEU HA H 16.025 26.848 19.850 1.00 . A A . 497 LEU HA 1 1
4 3550 1 1 25 LEU HB2 H 17.317 25.505 18.117 1.00 . A A . 497 LEU HB2 1 1
4 3551 1 1 25 LEU HB3 H 15.826 24.640 17.770 1.00 . A A . 497 LEU HB3 1 1
4 3552 1 1 25 LEU HD11 H 16.730 28.327 16.024 1.00 . A A . 497 LEU HD11 1 1
4 3553 1 1 25 LEU HD12 H 17.712 26.847 16.091 1.00 . A A . 497 LEU HD12 1 1
4 3554 1 1 25 LEU HD13 H 17.594 27.910 17.514 1.00 . A A . 497 LEU HD13 1 1
4 3555 1 1 25 LEU HD21 H 15.643 25.421 15.463 1.00 . A A . 497 LEU HD21 1 1
4 3556 1 1 25 LEU HD22 H 14.806 26.983 15.281 1.00 . A A . 497 LEU HD22 1 1
4 3557 1 1 25 LEU HD23 H 14.122 25.721 16.321 1.00 . A A . 497 LEU HD23 1 1
4 3558 1 1 25 LEU HG H 15.187 27.437 17.674 1.00 . A A . 497 LEU HG 1 1
4 3559 1 1 25 LEU N N 16.448 24.881 20.430 1.00 . A A . 497 LEU N 1 1
4 3560 1 1 25 LEU O O 13.670 24.608 19.782 1.00 . A A . 497 LEU O 1 1
4 3561 1 1 26 SER C C 11.279 26.415 18.610 1.00 . A A . 498 SER C 1 1
4 3562 1 1 26 SER CA C 12.056 26.949 19.824 1.00 . A A . 498 SER CA 1 1
4 3563 1 1 26 SER CB C 11.649 28.414 20.051 1.00 . A A . 498 SER CB 1 1
4 3564 1 1 26 SER H H 14.039 27.708 19.552 1.00 . A A . 498 SER H 1 1
4 3565 1 1 26 SER HA H 11.764 26.371 20.701 1.00 . A A . 498 SER HA 1 1
4 3566 1 1 26 SER HB2 H 11.952 29.012 19.190 1.00 . A A . 498 SER HB2 1 1
4 3567 1 1 26 SER HB3 H 10.565 28.473 20.150 1.00 . A A . 498 SER HB3 1 1
4 3568 1 1 26 SER HG H 13.210 28.824 21.170 1.00 . A A . 498 SER HG 1 1
4 3569 1 1 26 SER N N 13.516 26.850 19.656 1.00 . A A . 498 SER N 1 1
4 3570 1 1 26 SER O O 11.767 26.475 17.477 1.00 . A A . 498 SER O 1 1
4 3571 1 1 26 SER OG O 12.244 28.942 21.227 1.00 . A A . 498 SER OG 1 1
4 3572 1 1 27 VAL C C 7.670 25.918 18.012 1.00 . A A . 499 VAL C 1 1
4 3573 1 1 27 VAL CA C 9.119 25.461 17.781 1.00 . A A . 499 VAL CA 1 1
4 3574 1 1 27 VAL CB C 9.175 23.921 17.638 1.00 . A A . 499 VAL CB 1 1
4 3575 1 1 27 VAL CG1 C 10.572 23.420 17.258 1.00 . A A . 499 VAL CG1 1 1
4 3576 1 1 27 VAL CG2 C 8.744 23.166 18.899 1.00 . A A . 499 VAL CG2 1 1
4 3577 1 1 27 VAL H H 9.691 25.979 19.784 1.00 . A A . 499 VAL H 1 1
4 3578 1 1 27 VAL HA H 9.422 25.882 16.821 1.00 . A A . 499 VAL HA 1 1
4 3579 1 1 27 VAL HB H 8.499 23.638 16.833 1.00 . A A . 499 VAL HB 1 1
4 3580 1 1 27 VAL HG11 H 11.279 23.601 18.066 1.00 . A A . 499 VAL HG11 1 1
4 3581 1 1 27 VAL HG12 H 10.536 22.350 17.056 1.00 . A A . 499 VAL HG12 1 1
4 3582 1 1 27 VAL HG13 H 10.919 23.939 16.366 1.00 . A A . 499 VAL HG13 1 1
4 3583 1 1 27 VAL HG21 H 8.668 22.102 18.677 1.00 . A A . 499 VAL HG21 1 1
4 3584 1 1 27 VAL HG22 H 9.486 23.310 19.681 1.00 . A A . 499 VAL HG22 1 1
4 3585 1 1 27 VAL HG23 H 7.771 23.510 19.246 1.00 . A A . 499 VAL HG23 1 1
4 3586 1 1 27 VAL N N 10.038 25.960 18.829 1.00 . A A . 499 VAL N 1 1
4 3587 1 1 27 VAL O O 7.310 26.337 19.116 1.00 . A A . 499 VAL O 1 1
4 3588 1 1 28 LYS C C 4.514 25.008 16.536 1.00 . A A . 500 LYS C 1 1
4 3589 1 1 28 LYS CA C 5.395 26.182 16.975 1.00 . A A . 500 LYS CA 1 1
4 3590 1 1 28 LYS CB C 5.164 27.361 16.005 1.00 . A A . 500 LYS CB 1 1
4 3591 1 1 28 LYS CD C 5.580 29.399 17.506 1.00 . A A . 500 LYS CD 1 1
4 3592 1 1 28 LYS CE C 6.380 30.706 17.580 1.00 . A A . 500 LYS CE 1 1
4 3593 1 1 28 LYS CG C 5.997 28.628 16.249 1.00 . A A . 500 LYS CG 1 1
4 3594 1 1 28 LYS H H 7.189 25.403 16.120 1.00 . A A . 500 LYS H 1 1
4 3595 1 1 28 LYS HA H 5.086 26.483 17.978 1.00 . A A . 500 LYS HA 1 1
4 3596 1 1 28 LYS HB2 H 5.383 27.018 14.995 1.00 . A A . 500 LYS HB2 1 1
4 3597 1 1 28 LYS HB3 H 4.109 27.640 16.022 1.00 . A A . 500 LYS HB3 1 1
4 3598 1 1 28 LYS HD2 H 4.514 29.628 17.448 1.00 . A A . 500 LYS HD2 1 1
4 3599 1 1 28 LYS HD3 H 5.774 28.794 18.394 1.00 . A A . 500 LYS HD3 1 1
4 3600 1 1 28 LYS HE2 H 7.443 30.465 17.682 1.00 . A A . 500 LYS HE2 1 1
4 3601 1 1 28 LYS HE3 H 6.250 31.252 16.640 1.00 . A A . 500 LYS HE3 1 1
4 3602 1 1 28 LYS HG2 H 7.054 28.370 16.307 1.00 . A A . 500 LYS HG2 1 1
4 3603 1 1 28 LYS HG3 H 5.857 29.278 15.385 1.00 . A A . 500 LYS HG3 1 1
4 3604 1 1 28 LYS HZ1 H 6.054 31.085 19.602 1.00 . A A . 500 LYS HZ1 1 1
4 3605 1 1 28 LYS HZ2 H 4.967 31.822 18.623 1.00 . A A . 500 LYS HZ2 1 1
4 3606 1 1 28 LYS HZ3 H 6.480 32.416 18.756 1.00 . A A . 500 LYS HZ3 1 1
4 3607 1 1 28 LYS N N 6.823 25.796 16.980 1.00 . A A . 500 LYS N 1 1
4 3608 1 1 28 LYS NZ N 5.940 31.560 18.715 1.00 . A A . 500 LYS NZ 1 1
4 3609 1 1 28 LYS O O 4.961 24.128 15.808 1.00 . A A . 500 LYS O 1 1
4 3610 1 1 29 GLN C C 1.867 24.007 15.001 1.00 . A A . 501 GLN C 1 1
4 3611 1 1 29 GLN CA C 2.214 24.042 16.514 1.00 . A A . 501 GLN CA 1 1
4 3612 1 1 29 GLN CB C 0.984 24.289 17.413 1.00 . A A . 501 GLN CB 1 1
4 3613 1 1 29 GLN CD C -1.296 23.401 18.238 1.00 . A A . 501 GLN CD 1 1
4 3614 1 1 29 GLN CG C -0.223 23.372 17.147 1.00 . A A . 501 GLN CG 1 1
4 3615 1 1 29 GLN H H 2.933 25.841 17.443 1.00 . A A . 501 GLN H 1 1
4 3616 1 1 29 GLN HA H 2.620 23.056 16.745 1.00 . A A . 501 GLN HA 1 1
4 3617 1 1 29 GLN HB2 H 1.309 24.148 18.445 1.00 . A A . 501 GLN HB2 1 1
4 3618 1 1 29 GLN HB3 H 0.657 25.325 17.298 1.00 . A A . 501 GLN HB3 1 1
4 3619 1 1 29 GLN HE21 H -2.652 22.486 17.043 1.00 . A A . 501 GLN HE21 1 1
4 3620 1 1 29 GLN HE22 H -3.199 22.910 18.661 1.00 . A A . 501 GLN HE22 1 1
4 3621 1 1 29 GLN HG2 H -0.698 23.682 16.215 1.00 . A A . 501 GLN HG2 1 1
4 3622 1 1 29 GLN HG3 H 0.118 22.347 17.020 1.00 . A A . 501 GLN HG3 1 1
4 3623 1 1 29 GLN N N 3.230 25.048 16.889 1.00 . A A . 501 GLN N 1 1
4 3624 1 1 29 GLN NE2 N -2.479 22.894 17.952 1.00 . A A . 501 GLN NE2 1 1
4 3625 1 1 29 GLN O O 1.131 23.133 14.538 1.00 . A A . 501 GLN O 1 1
4 3626 1 1 29 GLN OE1 O -1.116 23.890 19.349 1.00 . A A . 501 GLN OE1 1 1
4 3627 1 1 30 ARG C C 3.430 25.263 11.965 1.00 . A A . 502 ARG C 1 1
4 3628 1 1 30 ARG CA C 2.127 25.104 12.766 1.00 . A A . 502 ARG CA 1 1
4 3629 1 1 30 ARG CB C 1.113 26.253 12.559 1.00 . A A . 502 ARG CB 1 1
4 3630 1 1 30 ARG CD C -1.206 27.161 13.190 1.00 . A A . 502 ARG CD 1 1
4 3631 1 1 30 ARG CG C -0.249 25.965 13.227 1.00 . A A . 502 ARG CG 1 1
4 3632 1 1 30 ARG CZ C -2.414 28.507 11.473 1.00 . A A . 502 ARG CZ 1 1
4 3633 1 1 30 ARG H H 2.966 25.659 14.653 1.00 . A A . 502 ARG H 1 1
4 3634 1 1 30 ARG HA H 1.675 24.187 12.382 1.00 . A A . 502 ARG HA 1 1
4 3635 1 1 30 ARG HB2 H 1.531 27.174 12.968 1.00 . A A . 502 ARG HB2 1 1
4 3636 1 1 30 ARG HB3 H 0.944 26.394 11.490 1.00 . A A . 502 ARG HB3 1 1
4 3637 1 1 30 ARG HD2 H -2.046 26.941 13.851 1.00 . A A . 502 ARG HD2 1 1
4 3638 1 1 30 ARG HD3 H -0.683 28.037 13.580 1.00 . A A . 502 ARG HD3 1 1
4 3639 1 1 30 ARG HE H -1.601 26.723 11.133 1.00 . A A . 502 ARG HE 1 1
4 3640 1 1 30 ARG HG2 H -0.716 25.103 12.749 1.00 . A A . 502 ARG HG2 1 1
4 3641 1 1 30 ARG HG3 H -0.096 25.729 14.278 1.00 . A A . 502 ARG HG3 1 1
4 3642 1 1 30 ARG HH11 H -2.313 29.438 13.242 1.00 . A A . 502 ARG HH11 1 1
4 3643 1 1 30 ARG HH12 H -3.176 30.299 11.992 1.00 . A A . 502 ARG HH12 1 1
4 3644 1 1 30 ARG HH21 H -2.731 27.870 9.595 1.00 . A A . 502 ARG HH21 1 1
4 3645 1 1 30 ARG HH22 H -3.408 29.428 9.991 1.00 . A A . 502 ARG HH22 1 1
4 3646 1 1 30 ARG N N 2.395 24.952 14.211 1.00 . A A . 502 ARG N 1 1
4 3647 1 1 30 ARG NE N -1.730 27.435 11.837 1.00 . A A . 502 ARG NE 1 1
4 3648 1 1 30 ARG NH1 N -2.655 29.492 12.295 1.00 . A A . 502 ARG NH1 1 1
4 3649 1 1 30 ARG NH2 N -2.880 28.613 10.261 1.00 . A A . 502 ARG NH2 1 1
4 3650 1 1 30 ARG O O 3.461 25.940 10.935 1.00 . A A . 502 ARG O 1 1
4 3651 1 1 31 ASP C C 6.487 23.403 11.570 1.00 . A A . 503 ASP C 1 1
4 3652 1 1 31 ASP CA C 5.872 24.780 11.896 1.00 . A A . 503 ASP CA 1 1
4 3653 1 1 31 ASP CB C 6.715 25.597 12.888 1.00 . A A . 503 ASP CB 1 1
4 3654 1 1 31 ASP CG C 8.167 25.821 12.443 1.00 . A A . 503 ASP CG 1 1
4 3655 1 1 31 ASP H H 4.413 24.116 13.311 1.00 . A A . 503 ASP H 1 1
4 3656 1 1 31 ASP HA H 5.837 25.350 10.966 1.00 . A A . 503 ASP HA 1 1
4 3657 1 1 31 ASP HB2 H 6.249 26.577 12.997 1.00 . A A . 503 ASP HB2 1 1
4 3658 1 1 31 ASP HB3 H 6.704 25.101 13.859 1.00 . A A . 503 ASP HB3 1 1
4 3659 1 1 31 ASP N N 4.516 24.649 12.450 1.00 . A A . 503 ASP N 1 1
4 3660 1 1 31 ASP O O 6.844 22.633 12.464 1.00 . A A . 503 ASP O 1 1
4 3661 1 1 31 ASP OD1 O 8.412 26.031 11.231 1.00 . A A . 503 ASP OD1 1 1
4 3662 1 1 31 ASP OD2 O 9.056 25.863 13.328 1.00 . A A . 503 ASP OD2 1 1
4 3663 1 1 32 VAL C C 8.706 21.907 9.780 1.00 . A A . 504 VAL C 1 1
4 3664 1 1 32 VAL CA C 7.170 21.828 9.762 1.00 . A A . 504 VAL CA 1 1
4 3665 1 1 32 VAL CB C 6.623 21.487 8.358 1.00 . A A . 504 VAL CB 1 1
4 3666 1 1 32 VAL CG1 C 7.027 22.484 7.262 1.00 . A A . 504 VAL CG1 1 1
4 3667 1 1 32 VAL CG2 C 7.027 20.077 7.915 1.00 . A A . 504 VAL CG2 1 1
4 3668 1 1 32 VAL H H 6.243 23.750 9.595 1.00 . A A . 504 VAL H 1 1
4 3669 1 1 32 VAL HA H 6.876 21.016 10.427 1.00 . A A . 504 VAL HA 1 1
4 3670 1 1 32 VAL HB H 5.534 21.499 8.424 1.00 . A A . 504 VAL HB 1 1
4 3671 1 1 32 VAL HG11 H 6.517 22.230 6.332 1.00 . A A . 504 VAL HG11 1 1
4 3672 1 1 32 VAL HG12 H 6.742 23.497 7.546 1.00 . A A . 504 VAL HG12 1 1
4 3673 1 1 32 VAL HG13 H 8.103 22.449 7.091 1.00 . A A . 504 VAL HG13 1 1
4 3674 1 1 32 VAL HG21 H 8.105 20.015 7.774 1.00 . A A . 504 VAL HG21 1 1
4 3675 1 1 32 VAL HG22 H 6.715 19.349 8.662 1.00 . A A . 504 VAL HG22 1 1
4 3676 1 1 32 VAL HG23 H 6.536 19.837 6.972 1.00 . A A . 504 VAL HG23 1 1
4 3677 1 1 32 VAL N N 6.558 23.070 10.274 1.00 . A A . 504 VAL N 1 1
4 3678 1 1 32 VAL O O 9.292 22.947 9.461 1.00 . A A . 504 VAL O 1 1
4 3679 1 1 33 LEU C C 11.394 19.403 9.906 1.00 . A A . 505 LEU C 1 1
4 3680 1 1 33 LEU CA C 10.811 20.730 10.419 1.00 . A A . 505 LEU CA 1 1
4 3681 1 1 33 LEU CB C 11.039 20.848 11.940 1.00 . A A . 505 LEU CB 1 1
4 3682 1 1 33 LEU CD1 C 10.535 22.058 14.096 1.00 . A A . 505 LEU CD1 1 1
4 3683 1 1 33 LEU CD2 C 11.479 23.334 12.209 1.00 . A A . 505 LEU CD2 1 1
4 3684 1 1 33 LEU CG C 10.562 22.169 12.576 1.00 . A A . 505 LEU CG 1 1
4 3685 1 1 33 LEU H H 8.817 19.983 10.385 1.00 . A A . 505 LEU H 1 1
4 3686 1 1 33 LEU HA H 11.333 21.542 9.911 1.00 . A A . 505 LEU HA 1 1
4 3687 1 1 33 LEU HB2 H 10.522 20.017 12.421 1.00 . A A . 505 LEU HB2 1 1
4 3688 1 1 33 LEU HB3 H 12.102 20.739 12.141 1.00 . A A . 505 LEU HB3 1 1
4 3689 1 1 33 LEU HD11 H 10.083 21.115 14.395 1.00 . A A . 505 LEU HD11 1 1
4 3690 1 1 33 LEU HD12 H 9.928 22.871 14.492 1.00 . A A . 505 LEU HD12 1 1
4 3691 1 1 33 LEU HD13 H 11.541 22.124 14.502 1.00 . A A . 505 LEU HD13 1 1
4 3692 1 1 33 LEU HD21 H 11.461 23.492 11.134 1.00 . A A . 505 LEU HD21 1 1
4 3693 1 1 33 LEU HD22 H 12.497 23.118 12.531 1.00 . A A . 505 LEU HD22 1 1
4 3694 1 1 33 LEU HD23 H 11.132 24.241 12.701 1.00 . A A . 505 LEU HD23 1 1
4 3695 1 1 33 LEU HG H 9.547 22.396 12.257 1.00 . A A . 505 LEU HG 1 1
4 3696 1 1 33 LEU N N 9.365 20.807 10.157 1.00 . A A . 505 LEU N 1 1
4 3697 1 1 33 LEU O O 10.667 18.421 9.765 1.00 . A A . 505 LEU O 1 1
4 3698 1 1 34 GLU C C 14.186 17.467 10.282 1.00 . A A . 506 GLU C 1 1
4 3699 1 1 34 GLU CA C 13.389 18.140 9.158 1.00 . A A . 506 GLU CA 1 1
4 3700 1 1 34 GLU CB C 14.304 18.519 7.983 1.00 . A A . 506 GLU CB 1 1
4 3701 1 1 34 GLU CD C 16.093 17.715 6.372 1.00 . A A . 506 GLU CD 1 1
4 3702 1 1 34 GLU CG C 14.917 17.302 7.283 1.00 . A A . 506 GLU CG 1 1
4 3703 1 1 34 GLU H H 13.265 20.172 9.823 1.00 . A A . 506 GLU H 1 1
4 3704 1 1 34 GLU HA H 12.659 17.423 8.791 1.00 . A A . 506 GLU HA 1 1
4 3705 1 1 34 GLU HB2 H 13.719 19.063 7.243 1.00 . A A . 506 GLU HB2 1 1
4 3706 1 1 34 GLU HB3 H 15.103 19.165 8.344 1.00 . A A . 506 GLU HB3 1 1
4 3707 1 1 34 GLU HG2 H 15.274 16.590 8.029 1.00 . A A . 506 GLU HG2 1 1
4 3708 1 1 34 GLU HG3 H 14.141 16.808 6.695 1.00 . A A . 506 GLU HG3 1 1
4 3709 1 1 34 GLU N N 12.705 19.345 9.658 1.00 . A A . 506 GLU N 1 1
4 3710 1 1 34 GLU O O 15.049 18.099 10.888 1.00 . A A . 506 GLU O 1 1
4 3711 1 1 34 GLU OE1 O 15.905 18.550 5.454 1.00 . A A . 506 GLU OE1 1 1
4 3712 1 1 34 GLU OE2 O 17.216 17.187 6.560 1.00 . A A . 506 GLU OE2 1 1
4 3713 1 1 35 VAL C C 16.037 15.073 11.136 1.00 . A A . 507 VAL C 1 1
4 3714 1 1 35 VAL CA C 14.603 15.386 11.579 1.00 . A A . 507 VAL CA 1 1
4 3715 1 1 35 VAL CB C 13.845 14.072 11.866 1.00 . A A . 507 VAL CB 1 1
4 3716 1 1 35 VAL CG1 C 14.499 13.259 12.992 1.00 . A A . 507 VAL CG1 1 1
4 3717 1 1 35 VAL CG2 C 12.399 14.346 12.292 1.00 . A A . 507 VAL CG2 1 1
4 3718 1 1 35 VAL H H 13.205 15.713 10.000 1.00 . A A . 507 VAL H 1 1
4 3719 1 1 35 VAL HA H 14.649 15.959 12.504 1.00 . A A . 507 VAL HA 1 1
4 3720 1 1 35 VAL HB H 13.827 13.460 10.964 1.00 . A A . 507 VAL HB 1 1
4 3721 1 1 35 VAL HG11 H 13.898 12.376 13.207 1.00 . A A . 507 VAL HG11 1 1
4 3722 1 1 35 VAL HG12 H 15.490 12.921 12.692 1.00 . A A . 507 VAL HG12 1 1
4 3723 1 1 35 VAL HG13 H 14.579 13.862 13.897 1.00 . A A . 507 VAL HG13 1 1
4 3724 1 1 35 VAL HG21 H 11.893 13.404 12.495 1.00 . A A . 507 VAL HG21 1 1
4 3725 1 1 35 VAL HG22 H 12.379 14.972 13.185 1.00 . A A . 507 VAL HG22 1 1
4 3726 1 1 35 VAL HG23 H 11.858 14.846 11.491 1.00 . A A . 507 VAL HG23 1 1
4 3727 1 1 35 VAL N N 13.902 16.190 10.563 1.00 . A A . 507 VAL N 1 1
4 3728 1 1 35 VAL O O 16.273 14.665 9.996 1.00 . A A . 507 VAL O 1 1
4 3729 1 1 36 LEU C C 19.006 13.936 12.788 1.00 . A A . 508 LEU C 1 1
4 3730 1 1 36 LEU CA C 18.426 15.012 11.853 1.00 . A A . 508 LEU CA 1 1
4 3731 1 1 36 LEU CB C 19.171 16.334 12.101 1.00 . A A . 508 LEU CB 1 1
4 3732 1 1 36 LEU CD1 C 19.467 18.770 11.819 1.00 . A A . 508 LEU CD1 1 1
4 3733 1 1 36 LEU CD2 C 18.879 17.407 9.810 1.00 . A A . 508 LEU CD2 1 1
4 3734 1 1 36 LEU CG C 18.680 17.561 11.317 1.00 . A A . 508 LEU CG 1 1
4 3735 1 1 36 LEU H H 16.698 15.585 12.966 1.00 . A A . 508 LEU H 1 1
4 3736 1 1 36 LEU HA H 18.610 14.692 10.827 1.00 . A A . 508 LEU HA 1 1
4 3737 1 1 36 LEU HB2 H 19.096 16.569 13.161 1.00 . A A . 508 LEU HB2 1 1
4 3738 1 1 36 LEU HB3 H 20.226 16.174 11.875 1.00 . A A . 508 LEU HB3 1 1
4 3739 1 1 36 LEU HD11 H 19.179 18.986 12.848 1.00 . A A . 508 LEU HD11 1 1
4 3740 1 1 36 LEU HD12 H 19.253 19.641 11.211 1.00 . A A . 508 LEU HD12 1 1
4 3741 1 1 36 LEU HD13 H 20.537 18.563 11.778 1.00 . A A . 508 LEU HD13 1 1
4 3742 1 1 36 LEU HD21 H 18.303 16.555 9.448 1.00 . A A . 508 LEU HD21 1 1
4 3743 1 1 36 LEU HD22 H 19.933 17.256 9.582 1.00 . A A . 508 LEU HD22 1 1
4 3744 1 1 36 LEU HD23 H 18.514 18.294 9.298 1.00 . A A . 508 LEU HD23 1 1
4 3745 1 1 36 LEU HG H 17.626 17.740 11.520 1.00 . A A . 508 LEU HG 1 1
4 3746 1 1 36 LEU N N 16.987 15.218 12.067 1.00 . A A . 508 LEU N 1 1
4 3747 1 1 36 LEU O O 19.773 13.082 12.338 1.00 . A A . 508 LEU O 1 1
4 3748 1 1 37 ASP C C 17.610 12.282 15.575 1.00 . A A . 509 ASP C 1 1
4 3749 1 1 37 ASP CA C 18.912 12.914 15.061 1.00 . A A . 509 ASP CA 1 1
4 3750 1 1 37 ASP CB C 19.667 13.502 16.274 1.00 . A A . 509 ASP CB 1 1
4 3751 1 1 37 ASP CG C 21.141 13.905 16.071 1.00 . A A . 509 ASP CG 1 1
4 3752 1 1 37 ASP H H 17.922 14.649 14.330 1.00 . A A . 509 ASP H 1 1
4 3753 1 1 37 ASP HA H 19.527 12.130 14.617 1.00 . A A . 509 ASP HA 1 1
4 3754 1 1 37 ASP HB2 H 19.111 14.359 16.647 1.00 . A A . 509 ASP HB2 1 1
4 3755 1 1 37 ASP HB3 H 19.653 12.748 17.064 1.00 . A A . 509 ASP HB3 1 1
4 3756 1 1 37 ASP N N 18.588 13.940 14.060 1.00 . A A . 509 ASP N 1 1
4 3757 1 1 37 ASP O O 16.674 12.990 15.954 1.00 . A A . 509 ASP O 1 1
4 3758 1 1 37 ASP OD1 O 21.742 13.625 15.006 1.00 . A A . 509 ASP OD1 1 1
4 3759 1 1 37 ASP OD2 O 21.719 14.485 17.024 1.00 . A A . 509 ASP OD2 1 1
4 3760 1 1 38 ASP C C 16.962 8.997 17.099 1.00 . A A . 510 ASP C 1 1
4 3761 1 1 38 ASP CA C 16.474 10.132 16.162 1.00 . A A . 510 ASP CA 1 1
4 3762 1 1 38 ASP CB C 15.610 9.624 14.990 1.00 . A A . 510 ASP CB 1 1
4 3763 1 1 38 ASP CG C 16.371 8.801 13.928 1.00 . A A . 510 ASP CG 1 1
4 3764 1 1 38 ASP H H 18.367 10.447 15.241 1.00 . A A . 510 ASP H 1 1
4 3765 1 1 38 ASP HA H 15.836 10.768 16.777 1.00 . A A . 510 ASP HA 1 1
4 3766 1 1 38 ASP HB2 H 14.792 9.020 15.382 1.00 . A A . 510 ASP HB2 1 1
4 3767 1 1 38 ASP HB3 H 15.159 10.492 14.504 1.00 . A A . 510 ASP HB3 1 1
4 3768 1 1 38 ASP N N 17.582 10.949 15.635 1.00 . A A . 510 ASP N 1 1
4 3769 1 1 38 ASP O O 16.198 8.101 17.472 1.00 . A A . 510 ASP O 1 1
4 3770 1 1 38 ASP OD1 O 17.324 8.055 14.264 1.00 . A A . 510 ASP OD1 1 1
4 3771 1 1 38 ASP OD2 O 16.000 8.882 12.732 1.00 . A A . 510 ASP OD2 1 1
4 3772 1 1 39 SER C C 18.594 8.165 19.852 1.00 . A A . 511 SER C 1 1
4 3773 1 1 39 SER CA C 18.926 8.054 18.354 1.00 . A A . 511 SER CA 1 1
4 3774 1 1 39 SER CB C 20.442 8.202 18.167 1.00 . A A . 511 SER CB 1 1
4 3775 1 1 39 SER H H 18.801 9.822 17.188 1.00 . A A . 511 SER H 1 1
4 3776 1 1 39 SER HA H 18.644 7.052 18.029 1.00 . A A . 511 SER HA 1 1
4 3777 1 1 39 SER HB2 H 20.962 7.510 18.831 1.00 . A A . 511 SER HB2 1 1
4 3778 1 1 39 SER HB3 H 20.698 7.952 17.136 1.00 . A A . 511 SER HB3 1 1
4 3779 1 1 39 SER HG H 21.816 9.585 18.289 1.00 . A A . 511 SER HG 1 1
4 3780 1 1 39 SER N N 18.243 9.039 17.495 1.00 . A A . 511 SER N 1 1
4 3781 1 1 39 SER O O 18.812 7.209 20.604 1.00 . A A . 511 SER O 1 1
4 3782 1 1 39 SER OG O 20.859 9.535 18.438 1.00 . A A . 511 SER OG 1 1
4 3783 1 1 40 ARG C C 16.326 10.335 21.756 1.00 . A A . 512 ARG C 1 1
4 3784 1 1 40 ARG CA C 17.692 9.644 21.685 1.00 . A A . 512 ARG CA 1 1
4 3785 1 1 40 ARG CB C 18.771 10.565 22.294 1.00 . A A . 512 ARG CB 1 1
4 3786 1 1 40 ARG CD C 21.146 10.784 23.174 1.00 . A A . 512 ARG CD 1 1
4 3787 1 1 40 ARG CG C 20.164 9.917 22.374 1.00 . A A . 512 ARG CG 1 1
4 3788 1 1 40 ARG CZ C 21.991 13.139 23.014 1.00 . A A . 512 ARG CZ 1 1
4 3789 1 1 40 ARG H H 17.921 10.036 19.603 1.00 . A A . 512 ARG H 1 1
4 3790 1 1 40 ARG HA H 17.616 8.729 22.275 1.00 . A A . 512 ARG HA 1 1
4 3791 1 1 40 ARG HB2 H 18.835 11.482 21.705 1.00 . A A . 512 ARG HB2 1 1
4 3792 1 1 40 ARG HB3 H 18.468 10.837 23.306 1.00 . A A . 512 ARG HB3 1 1
4 3793 1 1 40 ARG HD2 H 20.711 10.988 24.154 1.00 . A A . 512 ARG HD2 1 1
4 3794 1 1 40 ARG HD3 H 22.069 10.218 23.319 1.00 . A A . 512 ARG HD3 1 1
4 3795 1 1 40 ARG HE H 21.294 12.081 21.485 1.00 . A A . 512 ARG HE 1 1
4 3796 1 1 40 ARG HG2 H 20.067 8.949 22.864 1.00 . A A . 512 ARG HG2 1 1
4 3797 1 1 40 ARG HG3 H 20.562 9.757 21.372 1.00 . A A . 512 ARG HG3 1 1
4 3798 1 1 40 ARG HH11 H 22.114 12.435 24.884 1.00 . A A . 512 ARG HH11 1 1
4 3799 1 1 40 ARG HH12 H 22.682 14.070 24.661 1.00 . A A . 512 ARG HH12 1 1
4 3800 1 1 40 ARG HH21 H 22.056 14.158 21.285 1.00 . A A . 512 ARG HH21 1 1
4 3801 1 1 40 ARG HH22 H 22.650 15.008 22.683 1.00 . A A . 512 ARG HH22 1 1
4 3802 1 1 40 ARG N N 18.056 9.312 20.293 1.00 . A A . 512 ARG N 1 1
4 3803 1 1 40 ARG NE N 21.466 12.050 22.479 1.00 . A A . 512 ARG NE 1 1
4 3804 1 1 40 ARG NH1 N 22.280 13.226 24.284 1.00 . A A . 512 ARG NH1 1 1
4 3805 1 1 40 ARG NH2 N 22.245 14.180 22.274 1.00 . A A . 512 ARG NH2 1 1
4 3806 1 1 40 ARG O O 15.800 10.772 20.738 1.00 . A A . 512 ARG O 1 1
4 3807 1 1 41 LYS C C 14.542 12.700 22.842 1.00 . A A . 513 LYS C 1 1
4 3808 1 1 41 LYS CA C 14.530 11.225 23.277 1.00 . A A . 513 LYS CA 1 1
4 3809 1 1 41 LYS CB C 14.219 11.080 24.773 1.00 . A A . 513 LYS CB 1 1
4 3810 1 1 41 LYS CD C 15.185 11.225 27.106 1.00 . A A . 513 LYS CD 1 1
4 3811 1 1 41 LYS CE C 16.434 11.673 27.877 1.00 . A A . 513 LYS CE 1 1
4 3812 1 1 41 LYS CG C 15.293 11.720 25.666 1.00 . A A . 513 LYS CG 1 1
4 3813 1 1 41 LYS H H 16.261 10.034 23.737 1.00 . A A . 513 LYS H 1 1
4 3814 1 1 41 LYS HA H 13.707 10.750 22.748 1.00 . A A . 513 LYS HA 1 1
4 3815 1 1 41 LYS HB2 H 13.253 11.538 24.991 1.00 . A A . 513 LYS HB2 1 1
4 3816 1 1 41 LYS HB3 H 14.141 10.014 24.999 1.00 . A A . 513 LYS HB3 1 1
4 3817 1 1 41 LYS HD2 H 14.281 11.635 27.557 1.00 . A A . 513 LYS HD2 1 1
4 3818 1 1 41 LYS HD3 H 15.127 10.135 27.100 1.00 . A A . 513 LYS HD3 1 1
4 3819 1 1 41 LYS HE2 H 17.313 11.219 27.408 1.00 . A A . 513 LYS HE2 1 1
4 3820 1 1 41 LYS HE3 H 16.535 12.758 27.794 1.00 . A A . 513 LYS HE3 1 1
4 3821 1 1 41 LYS HG2 H 16.288 11.472 25.295 1.00 . A A . 513 LYS HG2 1 1
4 3822 1 1 41 LYS HG3 H 15.173 12.804 25.651 1.00 . A A . 513 LYS HG3 1 1
4 3823 1 1 41 LYS HZ1 H 17.228 11.536 29.790 1.00 . A A . 513 LYS HZ1 1 1
4 3824 1 1 41 LYS HZ2 H 16.258 10.280 29.414 1.00 . A A . 513 LYS HZ2 1 1
4 3825 1 1 41 LYS HZ3 H 15.609 11.736 29.785 1.00 . A A . 513 LYS HZ3 1 1
4 3826 1 1 41 LYS N N 15.775 10.478 22.968 1.00 . A A . 513 LYS N 1 1
4 3827 1 1 41 LYS NZ N 16.375 11.279 29.309 1.00 . A A . 513 LYS NZ 1 1
4 3828 1 1 41 LYS O O 13.516 13.232 22.420 1.00 . A A . 513 LYS O 1 1
4 3829 1 1 42 TRP C C 16.254 14.568 20.860 1.00 . A A . 514 TRP C 1 1
4 3830 1 1 42 TRP CA C 15.911 14.697 22.350 1.00 . A A . 514 TRP CA 1 1
4 3831 1 1 42 TRP CB C 16.984 15.460 23.139 1.00 . A A . 514 TRP CB 1 1
4 3832 1 1 42 TRP CD1 C 16.680 15.191 25.649 1.00 . A A . 514 TRP CD1 1 1
4 3833 1 1 42 TRP CD2 C 15.945 17.175 24.902 1.00 . A A . 514 TRP CD2 1 1
4 3834 1 1 42 TRP CE2 C 15.682 17.139 26.305 1.00 . A A . 514 TRP CE2 1 1
4 3835 1 1 42 TRP CE3 C 15.594 18.360 24.219 1.00 . A A . 514 TRP CE3 1 1
4 3836 1 1 42 TRP CG C 16.560 15.907 24.508 1.00 . A A . 514 TRP CG 1 1
4 3837 1 1 42 TRP CH2 C 14.747 19.374 26.274 1.00 . A A . 514 TRP CH2 1 1
4 3838 1 1 42 TRP CZ2 C 15.084 18.210 26.987 1.00 . A A . 514 TRP CZ2 1 1
4 3839 1 1 42 TRP CZ3 C 15.012 19.450 24.895 1.00 . A A . 514 TRP CZ3 1 1
4 3840 1 1 42 TRP H H 16.500 12.870 23.282 1.00 . A A . 514 TRP H 1 1
4 3841 1 1 42 TRP HA H 14.989 15.274 22.430 1.00 . A A . 514 TRP HA 1 1
4 3842 1 1 42 TRP HB2 H 17.883 14.851 23.216 1.00 . A A . 514 TRP HB2 1 1
4 3843 1 1 42 TRP HB3 H 17.250 16.349 22.572 1.00 . A A . 514 TRP HB3 1 1
4 3844 1 1 42 TRP HD1 H 17.116 14.200 25.715 1.00 . A A . 514 TRP HD1 1 1
4 3845 1 1 42 TRP HE1 H 16.124 15.559 27.663 1.00 . A A . 514 TRP HE1 1 1
4 3846 1 1 42 TRP HE3 H 15.792 18.428 23.163 1.00 . A A . 514 TRP HE3 1 1
4 3847 1 1 42 TRP HH2 H 14.295 20.215 26.787 1.00 . A A . 514 TRP HH2 1 1
4 3848 1 1 42 TRP HZ2 H 14.894 18.141 28.050 1.00 . A A . 514 TRP HZ2 1 1
4 3849 1 1 42 TRP HZ3 H 14.765 20.355 24.353 1.00 . A A . 514 TRP HZ3 1 1
4 3850 1 1 42 TRP N N 15.700 13.361 22.913 1.00 . A A . 514 TRP N 1 1
4 3851 1 1 42 TRP NE1 N 16.148 15.905 26.708 1.00 . A A . 514 TRP NE1 1 1
4 3852 1 1 42 TRP O O 17.410 14.342 20.491 1.00 . A A . 514 TRP O 1 1
4 3853 1 1 43 TRP C C 16.039 16.060 18.161 1.00 . A A . 515 TRP C 1 1
4 3854 1 1 43 TRP CA C 15.412 14.717 18.549 1.00 . A A . 515 TRP CA 1 1
4 3855 1 1 43 TRP CB C 14.064 14.497 17.830 1.00 . A A . 515 TRP CB 1 1
4 3856 1 1 43 TRP CD1 C 13.883 12.120 18.694 1.00 . A A . 515 TRP CD1 1 1
4 3857 1 1 43 TRP CD2 C 12.662 12.420 16.847 1.00 . A A . 515 TRP CD2 1 1
4 3858 1 1 43 TRP CE2 C 12.523 11.047 17.229 1.00 . A A . 515 TRP CE2 1 1
4 3859 1 1 43 TRP CE3 C 11.949 12.832 15.698 1.00 . A A . 515 TRP CE3 1 1
4 3860 1 1 43 TRP CG C 13.556 13.080 17.803 1.00 . A A . 515 TRP CG 1 1
4 3861 1 1 43 TRP CH2 C 11.050 10.578 15.369 1.00 . A A . 515 TRP CH2 1 1
4 3862 1 1 43 TRP CZ2 C 11.737 10.135 16.511 1.00 . A A . 515 TRP CZ2 1 1
4 3863 1 1 43 TRP CZ3 C 11.154 11.923 14.970 1.00 . A A . 515 TRP CZ3 1 1
4 3864 1 1 43 TRP H H 14.324 14.891 20.373 1.00 . A A . 515 TRP H 1 1
4 3865 1 1 43 TRP HA H 16.096 13.926 18.241 1.00 . A A . 515 TRP HA 1 1
4 3866 1 1 43 TRP HB2 H 13.306 15.135 18.286 1.00 . A A . 515 TRP HB2 1 1
4 3867 1 1 43 TRP HB3 H 14.179 14.816 16.793 1.00 . A A . 515 TRP HB3 1 1
4 3868 1 1 43 TRP HD1 H 14.532 12.277 19.539 1.00 . A A . 515 TRP HD1 1 1
4 3869 1 1 43 TRP HE1 H 13.441 10.067 18.892 1.00 . A A . 515 TRP HE1 1 1
4 3870 1 1 43 TRP HE3 H 12.023 13.861 15.377 1.00 . A A . 515 TRP HE3 1 1
4 3871 1 1 43 TRP HH2 H 10.440 9.889 14.799 1.00 . A A . 515 TRP HH2 1 1
4 3872 1 1 43 TRP HZ2 H 11.662 9.107 16.838 1.00 . A A . 515 TRP HZ2 1 1
4 3873 1 1 43 TRP HZ3 H 10.617 12.256 14.093 1.00 . A A . 515 TRP HZ3 1 1
4 3874 1 1 43 TRP N N 15.236 14.661 20.003 1.00 . A A . 515 TRP N 1 1
4 3875 1 1 43 TRP NE1 N 13.294 10.921 18.361 1.00 . A A . 515 TRP NE1 1 1
4 3876 1 1 43 TRP O O 15.667 17.108 18.698 1.00 . A A . 515 TRP O 1 1
4 3877 1 1 44 LYS C C 16.768 17.533 15.300 1.00 . A A . 516 LYS C 1 1
4 3878 1 1 44 LYS CA C 17.513 17.276 16.604 1.00 . A A . 516 LYS CA 1 1
4 3879 1 1 44 LYS CB C 19.030 17.186 16.356 1.00 . A A . 516 LYS CB 1 1
4 3880 1 1 44 LYS CD C 20.957 18.671 15.498 1.00 . A A . 516 LYS CD 1 1
4 3881 1 1 44 LYS CE C 22.068 17.689 15.872 1.00 . A A . 516 LYS CE 1 1
4 3882 1 1 44 LYS CG C 19.678 18.584 16.343 1.00 . A A . 516 LYS CG 1 1
4 3883 1 1 44 LYS H H 17.208 15.152 16.793 1.00 . A A . 516 LYS H 1 1
4 3884 1 1 44 LYS HA H 17.327 18.114 17.274 1.00 . A A . 516 LYS HA 1 1
4 3885 1 1 44 LYS HB2 H 19.500 16.605 17.145 1.00 . A A . 516 LYS HB2 1 1
4 3886 1 1 44 LYS HB3 H 19.214 16.672 15.413 1.00 . A A . 516 LYS HB3 1 1
4 3887 1 1 44 LYS HD2 H 20.692 18.482 14.459 1.00 . A A . 516 LYS HD2 1 1
4 3888 1 1 44 LYS HD3 H 21.354 19.684 15.561 1.00 . A A . 516 LYS HD3 1 1
4 3889 1 1 44 LYS HE2 H 21.626 16.702 16.023 1.00 . A A . 516 LYS HE2 1 1
4 3890 1 1 44 LYS HE3 H 22.753 17.619 15.022 1.00 . A A . 516 LYS HE3 1 1
4 3891 1 1 44 LYS HG2 H 18.976 19.306 15.929 1.00 . A A . 516 LYS HG2 1 1
4 3892 1 1 44 LYS HG3 H 19.891 18.884 17.369 1.00 . A A . 516 LYS HG3 1 1
4 3893 1 1 44 LYS HZ1 H 23.516 17.437 17.337 1.00 . A A . 516 LYS HZ1 1 1
4 3894 1 1 44 LYS HZ2 H 22.219 18.284 17.865 1.00 . A A . 516 LYS HZ2 1 1
4 3895 1 1 44 LYS HZ3 H 23.327 18.997 16.887 1.00 . A A . 516 LYS HZ3 1 1
4 3896 1 1 44 LYS N N 16.985 16.045 17.216 1.00 . A A . 516 LYS N 1 1
4 3897 1 1 44 LYS NZ N 22.828 18.133 17.071 1.00 . A A . 516 LYS NZ 1 1
4 3898 1 1 44 LYS O O 16.553 16.601 14.522 1.00 . A A . 516 LYS O 1 1
4 3899 1 1 45 VAL C C 16.293 20.459 13.219 1.00 . A A . 517 VAL C 1 1
4 3900 1 1 45 VAL CA C 15.675 19.206 13.848 1.00 . A A . 517 VAL CA 1 1
4 3901 1 1 45 VAL CB C 14.175 19.413 14.149 1.00 . A A . 517 VAL CB 1 1
4 3902 1 1 45 VAL CG1 C 13.495 18.134 14.653 1.00 . A A . 517 VAL CG1 1 1
4 3903 1 1 45 VAL CG2 C 13.905 20.531 15.165 1.00 . A A . 517 VAL CG2 1 1
4 3904 1 1 45 VAL H H 16.630 19.496 15.740 1.00 . A A . 517 VAL H 1 1
4 3905 1 1 45 VAL HA H 15.737 18.416 13.102 1.00 . A A . 517 VAL HA 1 1
4 3906 1 1 45 VAL HB H 13.693 19.683 13.212 1.00 . A A . 517 VAL HB 1 1
4 3907 1 1 45 VAL HG11 H 13.863 17.869 15.645 1.00 . A A . 517 VAL HG11 1 1
4 3908 1 1 45 VAL HG12 H 12.416 18.288 14.709 1.00 . A A . 517 VAL HG12 1 1
4 3909 1 1 45 VAL HG13 H 13.689 17.315 13.965 1.00 . A A . 517 VAL HG13 1 1
4 3910 1 1 45 VAL HG21 H 14.174 21.497 14.739 1.00 . A A . 517 VAL HG21 1 1
4 3911 1 1 45 VAL HG22 H 12.847 20.544 15.424 1.00 . A A . 517 VAL HG22 1 1
4 3912 1 1 45 VAL HG23 H 14.479 20.367 16.076 1.00 . A A . 517 VAL HG23 1 1
4 3913 1 1 45 VAL N N 16.415 18.788 15.047 1.00 . A A . 517 VAL N 1 1
4 3914 1 1 45 VAL O O 16.882 21.291 13.918 1.00 . A A . 517 VAL O 1 1
4 3915 1 1 46 ARG C C 15.394 22.706 10.911 1.00 . A A . 518 ARG C 1 1
4 3916 1 1 46 ARG CA C 16.581 21.765 11.119 1.00 . A A . 518 ARG CA 1 1
4 3917 1 1 46 ARG CB C 17.151 21.323 9.758 1.00 . A A . 518 ARG CB 1 1
4 3918 1 1 46 ARG CD C 18.433 22.112 7.695 1.00 . A A . 518 ARG CD 1 1
4 3919 1 1 46 ARG CG C 18.071 22.400 9.156 1.00 . A A . 518 ARG CG 1 1
4 3920 1 1 46 ARG CZ C 19.414 20.224 6.384 1.00 . A A . 518 ARG CZ 1 1
4 3921 1 1 46 ARG H H 15.680 19.848 11.396 1.00 . A A . 518 ARG H 1 1
4 3922 1 1 46 ARG HA H 17.368 22.289 11.673 1.00 . A A . 518 ARG HA 1 1
4 3923 1 1 46 ARG HB2 H 17.722 20.407 9.880 1.00 . A A . 518 ARG HB2 1 1
4 3924 1 1 46 ARG HB3 H 16.336 21.109 9.066 1.00 . A A . 518 ARG HB3 1 1
4 3925 1 1 46 ARG HD2 H 17.509 22.083 7.111 1.00 . A A . 518 ARG HD2 1 1
4 3926 1 1 46 ARG HD3 H 19.048 22.934 7.324 1.00 . A A . 518 ARG HD3 1 1
4 3927 1 1 46 ARG HE H 19.539 20.407 8.360 1.00 . A A . 518 ARG HE 1 1
4 3928 1 1 46 ARG HG2 H 17.569 23.366 9.194 1.00 . A A . 518 ARG HG2 1 1
4 3929 1 1 46 ARG HG3 H 18.985 22.466 9.748 1.00 . A A . 518 ARG HG3 1 1
4 3930 1 1 46 ARG HH11 H 18.579 21.612 5.209 1.00 . A A . 518 ARG HH11 1 1
4 3931 1 1 46 ARG HH12 H 19.243 20.228 4.378 1.00 . A A . 518 ARG HH12 1 1
4 3932 1 1 46 ARG HH21 H 20.291 18.632 7.235 1.00 . A A . 518 ARG HH21 1 1
4 3933 1 1 46 ARG HH22 H 20.177 18.594 5.501 1.00 . A A . 518 ARG HH22 1 1
4 3934 1 1 46 ARG N N 16.153 20.594 11.895 1.00 . A A . 518 ARG N 1 1
4 3935 1 1 46 ARG NE N 19.170 20.842 7.528 1.00 . A A . 518 ARG NE 1 1
4 3936 1 1 46 ARG NH1 N 19.058 20.727 5.233 1.00 . A A . 518 ARG NH1 1 1
4 3937 1 1 46 ARG NH2 N 20.042 19.084 6.371 1.00 . A A . 518 ARG NH2 1 1
4 3938 1 1 46 ARG O O 14.393 22.339 10.289 1.00 . A A . 518 ARG O 1 1
4 3939 1 1 47 ASP C C 14.790 25.669 9.789 1.00 . A A . 519 ASP C 1 1
4 3940 1 1 47 ASP CA C 14.590 25.030 11.186 1.00 . A A . 519 ASP CA 1 1
4 3941 1 1 47 ASP CB C 14.764 26.075 12.296 1.00 . A A . 519 ASP CB 1 1
4 3942 1 1 47 ASP CG C 16.221 26.527 12.425 1.00 . A A . 519 ASP CG 1 1
4 3943 1 1 47 ASP H H 16.350 24.102 11.967 1.00 . A A . 519 ASP H 1 1
4 3944 1 1 47 ASP HA H 13.571 24.659 11.236 1.00 . A A . 519 ASP HA 1 1
4 3945 1 1 47 ASP HB2 H 14.138 26.945 12.104 1.00 . A A . 519 ASP HB2 1 1
4 3946 1 1 47 ASP HB3 H 14.426 25.632 13.235 1.00 . A A . 519 ASP HB3 1 1
4 3947 1 1 47 ASP N N 15.506 23.912 11.445 1.00 . A A . 519 ASP N 1 1
4 3948 1 1 47 ASP O O 15.865 25.542 9.191 1.00 . A A . 519 ASP O 1 1
4 3949 1 1 47 ASP OD1 O 16.649 27.410 11.643 1.00 . A A . 519 ASP OD1 1 1
4 3950 1 1 47 ASP OD2 O 16.923 25.980 13.302 1.00 . A A . 519 ASP OD2 1 1
4 3951 1 1 48 PRO C C 14.802 28.242 7.858 1.00 . A A . 520 PRO C 1 1
4 3952 1 1 48 PRO CA C 13.853 27.030 7.940 1.00 . A A . 520 PRO CA 1 1
4 3953 1 1 48 PRO CB C 12.411 27.421 7.601 1.00 . A A . 520 PRO CB 1 1
4 3954 1 1 48 PRO CD C 12.430 26.524 9.802 1.00 . A A . 520 PRO CD 1 1
4 3955 1 1 48 PRO CG C 11.752 27.604 8.966 1.00 . A A . 520 PRO CG 1 1
4 3956 1 1 48 PRO HA H 14.194 26.297 7.206 1.00 . A A . 520 PRO HA 1 1
4 3957 1 1 48 PRO HB2 H 12.349 28.329 6.998 1.00 . A A . 520 PRO HB2 1 1
4 3958 1 1 48 PRO HB3 H 11.934 26.592 7.083 1.00 . A A . 520 PRO HB3 1 1
4 3959 1 1 48 PRO HD2 H 12.427 26.818 10.850 1.00 . A A . 520 PRO HD2 1 1
4 3960 1 1 48 PRO HD3 H 11.897 25.580 9.681 1.00 . A A . 520 PRO HD3 1 1
4 3961 1 1 48 PRO HG2 H 11.996 28.588 9.366 1.00 . A A . 520 PRO HG2 1 1
4 3962 1 1 48 PRO HG3 H 10.671 27.462 8.920 1.00 . A A . 520 PRO HG3 1 1
4 3963 1 1 48 PRO N N 13.778 26.388 9.258 1.00 . A A . 520 PRO N 1 1
4 3964 1 1 48 PRO O O 15.111 28.692 6.751 1.00 . A A . 520 PRO O 1 1
4 3965 1 1 49 ALA C C 17.720 29.320 8.697 1.00 . A A . 521 ALA C 1 1
4 3966 1 1 49 ALA CA C 16.300 29.838 9.013 1.00 . A A . 521 ALA CA 1 1
4 3967 1 1 49 ALA CB C 16.269 30.551 10.373 1.00 . A A . 521 ALA CB 1 1
4 3968 1 1 49 ALA H H 15.043 28.337 9.866 1.00 . A A . 521 ALA H 1 1
4 3969 1 1 49 ALA HA H 16.045 30.574 8.248 1.00 . A A . 521 ALA HA 1 1
4 3970 1 1 49 ALA HB1 H 16.661 29.900 11.155 1.00 . A A . 521 ALA HB1 1 1
4 3971 1 1 49 ALA HB2 H 16.900 31.439 10.329 1.00 . A A . 521 ALA HB2 1 1
4 3972 1 1 49 ALA HB3 H 15.249 30.850 10.618 1.00 . A A . 521 ALA HB3 1 1
4 3973 1 1 49 ALA N N 15.286 28.774 8.989 1.00 . A A . 521 ALA N 1 1
4 3974 1 1 49 ALA O O 18.599 30.109 8.337 1.00 . A A . 521 ALA O 1 1
4 3975 1 1 50 GLY C C 20.055 26.959 9.719 1.00 . A A . 522 GLY C 1 1
4 3976 1 1 50 GLY CA C 19.209 27.333 8.496 1.00 . A A . 522 GLY CA 1 1
4 3977 1 1 50 GLY H H 17.191 27.431 9.174 1.00 . A A . 522 GLY H 1 1
4 3978 1 1 50 GLY HA2 H 18.980 26.412 7.961 1.00 . A A . 522 GLY HA2 1 1
4 3979 1 1 50 GLY HA3 H 19.809 27.964 7.843 1.00 . A A . 522 GLY HA3 1 1
4 3980 1 1 50 GLY N N 17.947 28.006 8.818 1.00 . A A . 522 GLY N 1 1
4 3981 1 1 50 GLY O O 21.225 26.596 9.558 1.00 . A A . 522 GLY O 1 1
4 3982 1 1 51 GLN C C 19.730 25.181 12.544 1.00 . A A . 523 GLN C 1 1
4 3983 1 1 51 GLN CA C 20.147 26.627 12.176 1.00 . A A . 523 GLN CA 1 1
4 3984 1 1 51 GLN CB C 19.858 27.639 13.310 1.00 . A A . 523 GLN CB 1 1
4 3985 1 1 51 GLN CD C 20.551 29.969 14.081 1.00 . A A . 523 GLN CD 1 1
4 3986 1 1 51 GLN CG C 20.054 29.115 12.914 1.00 . A A . 523 GLN CG 1 1
4 3987 1 1 51 GLN H H 18.514 27.309 10.992 1.00 . A A . 523 GLN H 1 1
4 3988 1 1 51 GLN HA H 21.228 26.618 12.034 1.00 . A A . 523 GLN HA 1 1
4 3989 1 1 51 GLN HB2 H 18.836 27.526 13.660 1.00 . A A . 523 GLN HB2 1 1
4 3990 1 1 51 GLN HB3 H 20.513 27.407 14.151 1.00 . A A . 523 GLN HB3 1 1
4 3991 1 1 51 GLN HE21 H 18.859 29.710 15.163 1.00 . A A . 523 GLN HE21 1 1
4 3992 1 1 51 GLN HE22 H 20.117 30.693 15.903 1.00 . A A . 523 GLN HE22 1 1
4 3993 1 1 51 GLN HG2 H 20.768 29.195 12.096 1.00 . A A . 523 GLN HG2 1 1
4 3994 1 1 51 GLN HG3 H 19.103 29.515 12.559 1.00 . A A . 523 GLN HG3 1 1
4 3995 1 1 51 GLN N N 19.498 27.055 10.932 1.00 . A A . 523 GLN N 1 1
4 3996 1 1 51 GLN NE2 N 19.771 30.142 15.129 1.00 . A A . 523 GLN NE2 1 1
4 3997 1 1 51 GLN O O 19.094 24.473 11.751 1.00 . A A . 523 GLN O 1 1
4 3998 1 1 51 GLN OE1 O 21.661 30.487 14.079 1.00 . A A . 523 GLN OE1 1 1
4 3999 1 1 52 GLU C C 19.525 23.533 15.830 1.00 . A A . 524 GLU C 1 1
4 4000 1 1 52 GLU CA C 19.717 23.422 14.306 1.00 . A A . 524 GLU CA 1 1
4 4001 1 1 52 GLU CB C 20.792 22.353 14.027 1.00 . A A . 524 GLU CB 1 1
4 4002 1 1 52 GLU CD C 22.161 20.996 12.310 1.00 . A A . 524 GLU CD 1 1
4 4003 1 1 52 GLU CG C 21.023 22.015 12.546 1.00 . A A . 524 GLU CG 1 1
4 4004 1 1 52 GLU H H 20.638 25.336 14.341 1.00 . A A . 524 GLU H 1 1
4 4005 1 1 52 GLU HA H 18.772 23.098 13.868 1.00 . A A . 524 GLU HA 1 1
4 4006 1 1 52 GLU HB2 H 21.731 22.694 14.457 1.00 . A A . 524 GLU HB2 1 1
4 4007 1 1 52 GLU HB3 H 20.493 21.438 14.536 1.00 . A A . 524 GLU HB3 1 1
4 4008 1 1 52 GLU HG2 H 20.090 21.628 12.133 1.00 . A A . 524 GLU HG2 1 1
4 4009 1 1 52 GLU HG3 H 21.281 22.929 12.009 1.00 . A A . 524 GLU HG3 1 1
4 4010 1 1 52 GLU N N 20.119 24.718 13.735 1.00 . A A . 524 GLU N 1 1
4 4011 1 1 52 GLU O O 20.152 24.372 16.489 1.00 . A A . 524 GLU O 1 1
4 4012 1 1 52 GLU OE1 O 22.772 20.474 13.276 1.00 . A A . 524 GLU OE1 1 1
4 4013 1 1 52 GLU OE2 O 22.480 20.725 11.125 1.00 . A A . 524 GLU OE2 1 1
4 4014 1 1 53 GLY C C 17.856 21.237 18.310 1.00 . A A . 525 GLY C 1 1
4 4015 1 1 53 GLY CA C 18.574 22.516 17.869 1.00 . A A . 525 GLY CA 1 1
4 4016 1 1 53 GLY H H 18.175 22.017 15.825 1.00 . A A . 525 GLY H 1 1
4 4017 1 1 53 GLY HA2 H 19.565 22.529 18.324 1.00 . A A . 525 GLY HA2 1 1
4 4018 1 1 53 GLY HA3 H 18.017 23.368 18.257 1.00 . A A . 525 GLY HA3 1 1
4 4019 1 1 53 GLY N N 18.710 22.646 16.413 1.00 . A A . 525 GLY N 1 1
4 4020 1 1 53 GLY O O 17.061 20.662 17.561 1.00 . A A . 525 GLY O 1 1
4 4021 1 1 54 TYR C C 16.090 20.103 20.771 1.00 . A A . 526 TYR C 1 1
4 4022 1 1 54 TYR CA C 17.455 19.684 20.197 1.00 . A A . 526 TYR CA 1 1
4 4023 1 1 54 TYR CB C 18.352 19.119 21.310 1.00 . A A . 526 TYR CB 1 1
4 4024 1 1 54 TYR CD1 C 19.248 17.086 20.112 1.00 . A A . 526 TYR CD1 1 1
4 4025 1 1 54 TYR CD2 C 20.848 18.669 21.039 1.00 . A A . 526 TYR CD2 1 1
4 4026 1 1 54 TYR CE1 C 20.302 16.294 19.626 1.00 . A A . 526 TYR CE1 1 1
4 4027 1 1 54 TYR CE2 C 21.912 17.876 20.558 1.00 . A A . 526 TYR CE2 1 1
4 4028 1 1 54 TYR CG C 19.514 18.279 20.808 1.00 . A A . 526 TYR CG 1 1
4 4029 1 1 54 TYR CZ C 21.638 16.691 19.835 1.00 . A A . 526 TYR CZ 1 1
4 4030 1 1 54 TYR H H 18.846 21.289 20.077 1.00 . A A . 526 TYR H 1 1
4 4031 1 1 54 TYR HA H 17.280 18.898 19.464 1.00 . A A . 526 TYR HA 1 1
4 4032 1 1 54 TYR HB2 H 18.718 19.934 21.936 1.00 . A A . 526 TYR HB2 1 1
4 4033 1 1 54 TYR HB3 H 17.747 18.479 21.948 1.00 . A A . 526 TYR HB3 1 1
4 4034 1 1 54 TYR HD1 H 18.227 16.779 19.939 1.00 . A A . 526 TYR HD1 1 1
4 4035 1 1 54 TYR HD2 H 21.060 19.584 21.579 1.00 . A A . 526 TYR HD2 1 1
4 4036 1 1 54 TYR HE1 H 20.086 15.389 19.077 1.00 . A A . 526 TYR HE1 1 1
4 4037 1 1 54 TYR HE2 H 22.934 18.190 20.723 1.00 . A A . 526 TYR HE2 1 1
4 4038 1 1 54 TYR HH H 22.307 15.298 18.655 1.00 . A A . 526 TYR HH 1 1
4 4039 1 1 54 TYR N N 18.141 20.797 19.537 1.00 . A A . 526 TYR N 1 1
4 4040 1 1 54 TYR O O 15.943 21.196 21.328 1.00 . A A . 526 TYR O 1 1
4 4041 1 1 54 TYR OH O 22.647 15.960 19.287 1.00 . A A . 526 TYR OH 1 1
4 4042 1 1 55 VAL C C 13.215 17.905 21.615 1.00 . A A . 527 VAL C 1 1
4 4043 1 1 55 VAL CA C 13.741 19.297 21.214 1.00 . A A . 527 VAL CA 1 1
4 4044 1 1 55 VAL CB C 12.766 19.922 20.186 1.00 . A A . 527 VAL CB 1 1
4 4045 1 1 55 VAL CG1 C 12.917 21.442 20.123 1.00 . A A . 527 VAL CG1 1 1
4 4046 1 1 55 VAL CG2 C 12.901 19.356 18.765 1.00 . A A . 527 VAL CG2 1 1
4 4047 1 1 55 VAL H H 15.329 18.331 20.184 1.00 . A A . 527 VAL H 1 1
4 4048 1 1 55 VAL HA H 13.754 19.921 22.106 1.00 . A A . 527 VAL HA 1 1
4 4049 1 1 55 VAL HB H 11.747 19.723 20.518 1.00 . A A . 527 VAL HB 1 1
4 4050 1 1 55 VAL HG11 H 12.846 21.865 21.124 1.00 . A A . 527 VAL HG11 1 1
4 4051 1 1 55 VAL HG12 H 13.878 21.711 19.689 1.00 . A A . 527 VAL HG12 1 1
4 4052 1 1 55 VAL HG13 H 12.122 21.865 19.510 1.00 . A A . 527 VAL HG13 1 1
4 4053 1 1 55 VAL HG21 H 12.804 18.272 18.787 1.00 . A A . 527 VAL HG21 1 1
4 4054 1 1 55 VAL HG22 H 12.118 19.768 18.130 1.00 . A A . 527 VAL HG22 1 1
4 4055 1 1 55 VAL HG23 H 13.871 19.616 18.343 1.00 . A A . 527 VAL HG23 1 1
4 4056 1 1 55 VAL N N 15.115 19.193 20.679 1.00 . A A . 527 VAL N 1 1
4 4057 1 1 55 VAL O O 13.664 16.903 21.051 1.00 . A A . 527 VAL O 1 1
4 4058 1 1 56 PRO C C 10.866 15.889 21.798 1.00 . A A . 528 PRO C 1 1
4 4059 1 1 56 PRO CA C 11.703 16.492 22.941 1.00 . A A . 528 PRO CA 1 1
4 4060 1 1 56 PRO CB C 10.858 16.768 24.191 1.00 . A A . 528 PRO CB 1 1
4 4061 1 1 56 PRO CD C 11.682 18.863 23.357 1.00 . A A . 528 PRO CD 1 1
4 4062 1 1 56 PRO CG C 10.482 18.246 24.073 1.00 . A A . 528 PRO CG 1 1
4 4063 1 1 56 PRO HA H 12.504 15.796 23.200 1.00 . A A . 528 PRO HA 1 1
4 4064 1 1 56 PRO HB2 H 9.973 16.132 24.244 1.00 . A A . 528 PRO HB2 1 1
4 4065 1 1 56 PRO HB3 H 11.475 16.626 25.080 1.00 . A A . 528 PRO HB3 1 1
4 4066 1 1 56 PRO HD2 H 11.356 19.699 22.739 1.00 . A A . 528 PRO HD2 1 1
4 4067 1 1 56 PRO HD3 H 12.405 19.206 24.097 1.00 . A A . 528 PRO HD3 1 1
4 4068 1 1 56 PRO HG2 H 9.593 18.351 23.451 1.00 . A A . 528 PRO HG2 1 1
4 4069 1 1 56 PRO HG3 H 10.318 18.702 25.049 1.00 . A A . 528 PRO HG3 1 1
4 4070 1 1 56 PRO N N 12.271 17.789 22.566 1.00 . A A . 528 PRO N 1 1
4 4071 1 1 56 PRO O O 10.088 16.590 21.151 1.00 . A A . 528 PRO O 1 1
4 4072 1 1 57 TYR C C 8.628 13.900 20.877 1.00 . A A . 529 TYR C 1 1
4 4073 1 1 57 TYR CA C 10.141 13.872 20.571 1.00 . A A . 529 TYR CA 1 1
4 4074 1 1 57 TYR CB C 10.625 12.424 20.396 1.00 . A A . 529 TYR CB 1 1
4 4075 1 1 57 TYR CD1 C 10.669 11.408 22.730 1.00 . A A . 529 TYR CD1 1 1
4 4076 1 1 57 TYR CD2 C 9.093 10.525 21.096 1.00 . A A . 529 TYR CD2 1 1
4 4077 1 1 57 TYR CE1 C 10.216 10.476 23.681 1.00 . A A . 529 TYR CE1 1 1
4 4078 1 1 57 TYR CE2 C 8.630 9.595 22.046 1.00 . A A . 529 TYR CE2 1 1
4 4079 1 1 57 TYR CG C 10.121 11.430 21.432 1.00 . A A . 529 TYR CG 1 1
4 4080 1 1 57 TYR CZ C 9.195 9.562 23.340 1.00 . A A . 529 TYR CZ 1 1
4 4081 1 1 57 TYR H H 11.687 14.050 22.056 1.00 . A A . 529 TYR H 1 1
4 4082 1 1 57 TYR HA H 10.283 14.380 19.618 1.00 . A A . 529 TYR HA 1 1
4 4083 1 1 57 TYR HB2 H 10.300 12.086 19.410 1.00 . A A . 529 TYR HB2 1 1
4 4084 1 1 57 TYR HB3 H 11.714 12.406 20.387 1.00 . A A . 529 TYR HB3 1 1
4 4085 1 1 57 TYR HD1 H 11.445 12.104 23.004 1.00 . A A . 529 TYR HD1 1 1
4 4086 1 1 57 TYR HD2 H 8.657 10.543 20.105 1.00 . A A . 529 TYR HD2 1 1
4 4087 1 1 57 TYR HE1 H 10.650 10.459 24.672 1.00 . A A . 529 TYR HE1 1 1
4 4088 1 1 57 TYR HE2 H 7.844 8.896 21.791 1.00 . A A . 529 TYR HE2 1 1
4 4089 1 1 57 TYR HH H 9.233 8.727 25.086 1.00 . A A . 529 TYR HH 1 1
4 4090 1 1 57 TYR N N 10.967 14.575 21.570 1.00 . A A . 529 TYR N 1 1
4 4091 1 1 57 TYR O O 7.811 13.755 19.968 1.00 . A A . 529 TYR O 1 1
4 4092 1 1 57 TYR OH O 8.755 8.653 24.250 1.00 . A A . 529 TYR OH 1 1
4 4093 1 1 58 ASN C C 5.918 15.071 21.935 1.00 . A A . 530 ASN C 1 1
4 4094 1 1 58 ASN CA C 6.865 14.066 22.637 1.00 . A A . 530 ASN CA 1 1
4 4095 1 1 58 ASN CB C 6.919 14.293 24.161 1.00 . A A . 530 ASN CB 1 1
4 4096 1 1 58 ASN CG C 5.642 13.871 24.873 1.00 . A A . 530 ASN CG 1 1
4 4097 1 1 58 ASN H H 8.983 14.197 22.833 1.00 . A A . 530 ASN H 1 1
4 4098 1 1 58 ASN HA H 6.472 13.064 22.448 1.00 . A A . 530 ASN HA 1 1
4 4099 1 1 58 ASN HB2 H 7.747 13.723 24.586 1.00 . A A . 530 ASN HB2 1 1
4 4100 1 1 58 ASN HB3 H 7.101 15.347 24.370 1.00 . A A . 530 ASN HB3 1 1
4 4101 1 1 58 ASN HD21 H 6.455 12.117 25.473 1.00 . A A . 530 ASN HD21 1 1
4 4102 1 1 58 ASN HD22 H 4.797 12.420 25.975 1.00 . A A . 530 ASN HD22 1 1
4 4103 1 1 58 ASN N N 8.249 14.107 22.145 1.00 . A A . 530 ASN N 1 1
4 4104 1 1 58 ASN ND2 N 5.632 12.703 25.479 1.00 . A A . 530 ASN ND2 1 1
4 4105 1 1 58 ASN O O 4.725 14.799 21.786 1.00 . A A . 530 ASN O 1 1
4 4106 1 1 58 ASN OD1 O 4.651 14.587 24.916 1.00 . A A . 530 ASN OD1 1 1
4 4107 1 1 59 ILE C C 5.780 17.186 19.231 1.00 . A A . 531 ILE C 1 1
4 4108 1 1 59 ILE CA C 5.714 17.279 20.769 1.00 . A A . 531 ILE CA 1 1
4 4109 1 1 59 ILE CB C 6.172 18.673 21.265 1.00 . A A . 531 ILE CB 1 1
4 4110 1 1 59 ILE CD1 C 8.158 20.329 21.346 1.00 . A A . 531 ILE CD1 1 1
4 4111 1 1 59 ILE CG1 C 7.663 18.935 20.957 1.00 . A A . 531 ILE CG1 1 1
4 4112 1 1 59 ILE CG2 C 5.860 18.816 22.767 1.00 . A A . 531 ILE CG2 1 1
4 4113 1 1 59 ILE H H 7.448 16.343 21.615 1.00 . A A . 531 ILE H 1 1
4 4114 1 1 59 ILE HA H 4.661 17.179 21.024 1.00 . A A . 531 ILE HA 1 1
4 4115 1 1 59 ILE HB H 5.585 19.424 20.737 1.00 . A A . 531 ILE HB 1 1
4 4116 1 1 59 ILE HD11 H 7.520 21.091 20.896 1.00 . A A . 531 ILE HD11 1 1
4 4117 1 1 59 ILE HD12 H 8.156 20.435 22.429 1.00 . A A . 531 ILE HD12 1 1
4 4118 1 1 59 ILE HD13 H 9.181 20.462 20.990 1.00 . A A . 531 ILE HD13 1 1
4 4119 1 1 59 ILE HG12 H 8.266 18.212 21.496 1.00 . A A . 531 ILE HG12 1 1
4 4120 1 1 59 ILE HG13 H 7.840 18.805 19.889 1.00 . A A . 531 ILE HG13 1 1
4 4121 1 1 59 ILE HG21 H 4.826 18.527 22.962 1.00 . A A . 531 ILE HG21 1 1
4 4122 1 1 59 ILE HG22 H 6.523 18.185 23.360 1.00 . A A . 531 ILE HG22 1 1
4 4123 1 1 59 ILE HG23 H 5.986 19.853 23.078 1.00 . A A . 531 ILE HG23 1 1
4 4124 1 1 59 ILE N N 6.458 16.205 21.463 1.00 . A A . 531 ILE N 1 1
4 4125 1 1 59 ILE O O 5.204 18.026 18.535 1.00 . A A . 531 ILE O 1 1
4 4126 1 1 60 LEU C C 5.743 14.809 16.762 1.00 . A A . 532 LEU C 1 1
4 4127 1 1 60 LEU CA C 6.655 15.945 17.258 1.00 . A A . 532 LEU CA 1 1
4 4128 1 1 60 LEU CB C 8.136 15.606 16.971 1.00 . A A . 532 LEU CB 1 1
4 4129 1 1 60 LEU CD1 C 10.586 16.164 17.140 1.00 . A A . 532 LEU CD1 1 1
4 4130 1 1 60 LEU CD2 C 8.965 18.014 16.886 1.00 . A A . 532 LEU CD2 1 1
4 4131 1 1 60 LEU CG C 9.170 16.626 17.489 1.00 . A A . 532 LEU CG 1 1
4 4132 1 1 60 LEU H H 6.847 15.472 19.320 1.00 . A A . 532 LEU H 1 1
4 4133 1 1 60 LEU HA H 6.396 16.849 16.705 1.00 . A A . 532 LEU HA 1 1
4 4134 1 1 60 LEU HB2 H 8.361 14.637 17.421 1.00 . A A . 532 LEU HB2 1 1
4 4135 1 1 60 LEU HB3 H 8.261 15.499 15.893 1.00 . A A . 532 LEU HB3 1 1
4 4136 1 1 60 LEU HD11 H 10.724 16.147 16.061 1.00 . A A . 532 LEU HD11 1 1
4 4137 1 1 60 LEU HD12 H 10.761 15.166 17.536 1.00 . A A . 532 LEU HD12 1 1
4 4138 1 1 60 LEU HD13 H 11.310 16.847 17.581 1.00 . A A . 532 LEU HD13 1 1
4 4139 1 1 60 LEU HD21 H 8.993 17.962 15.798 1.00 . A A . 532 LEU HD21 1 1
4 4140 1 1 60 LEU HD22 H 9.746 18.688 17.235 1.00 . A A . 532 LEU HD22 1 1
4 4141 1 1 60 LEU HD23 H 8.004 18.414 17.206 1.00 . A A . 532 LEU HD23 1 1
4 4142 1 1 60 LEU HG H 9.096 16.700 18.573 1.00 . A A . 532 LEU HG 1 1
4 4143 1 1 60 LEU N N 6.466 16.171 18.693 1.00 . A A . 532 LEU N 1 1
4 4144 1 1 60 LEU O O 5.490 13.833 17.474 1.00 . A A . 532 LEU O 1 1
4 4145 1 1 61 THR C C 4.881 13.818 13.335 1.00 . A A . 533 THR C 1 1
4 4146 1 1 61 THR CA C 4.481 13.899 14.813 1.00 . A A . 533 THR CA 1 1
4 4147 1 1 61 THR CB C 2.963 14.178 14.925 1.00 . A A . 533 THR CB 1 1
4 4148 1 1 61 THR CG2 C 2.385 13.626 16.230 1.00 . A A . 533 THR CG2 1 1
4 4149 1 1 61 THR H H 5.545 15.739 14.980 1.00 . A A . 533 THR H 1 1
4 4150 1 1 61 THR HA H 4.685 12.923 15.255 1.00 . A A . 533 THR HA 1 1
4 4151 1 1 61 THR HB H 2.450 13.677 14.102 1.00 . A A . 533 THR HB 1 1
4 4152 1 1 61 THR HG1 H 3.293 16.042 14.389 1.00 . A A . 533 THR HG1 1 1
4 4153 1 1 61 THR HG21 H 2.824 14.140 17.084 1.00 . A A . 533 THR HG21 1 1
4 4154 1 1 61 THR HG22 H 2.591 12.559 16.304 1.00 . A A . 533 THR HG22 1 1
4 4155 1 1 61 THR HG23 H 1.305 13.774 16.242 1.00 . A A . 533 THR HG23 1 1
4 4156 1 1 61 THR N N 5.289 14.918 15.512 1.00 . A A . 533 THR N 1 1
4 4157 1 1 61 THR O O 5.367 14.814 12.790 1.00 . A A . 533 THR O 1 1
4 4158 1 1 61 THR OG1 O 2.622 15.550 14.889 1.00 . A A . 533 THR OG1 1 1
4 4159 1 1 62 PRO C C 4.220 13.458 10.346 1.00 . A A . 534 PRO C 1 1
4 4160 1 1 62 PRO CA C 5.046 12.522 11.245 1.00 . A A . 534 PRO CA 1 1
4 4161 1 1 62 PRO CB C 4.809 11.041 10.918 1.00 . A A . 534 PRO CB 1 1
4 4162 1 1 62 PRO CD C 4.100 11.435 13.162 1.00 . A A . 534 PRO CD 1 1
4 4163 1 1 62 PRO CG C 3.744 10.615 11.925 1.00 . A A . 534 PRO CG 1 1
4 4164 1 1 62 PRO HA H 6.103 12.750 11.102 1.00 . A A . 534 PRO HA 1 1
4 4165 1 1 62 PRO HB2 H 4.479 10.885 9.889 1.00 . A A . 534 PRO HB2 1 1
4 4166 1 1 62 PRO HB3 H 5.725 10.478 11.106 1.00 . A A . 534 PRO HB3 1 1
4 4167 1 1 62 PRO HD2 H 3.203 11.619 13.754 1.00 . A A . 534 PRO HD2 1 1
4 4168 1 1 62 PRO HD3 H 4.838 10.897 13.759 1.00 . A A . 534 PRO HD3 1 1
4 4169 1 1 62 PRO HG2 H 2.756 10.909 11.562 1.00 . A A . 534 PRO HG2 1 1
4 4170 1 1 62 PRO HG3 H 3.775 9.544 12.125 1.00 . A A . 534 PRO HG3 1 1
4 4171 1 1 62 PRO N N 4.693 12.669 12.658 1.00 . A A . 534 PRO N 1 1
4 4172 1 1 62 PRO O O 3.153 13.943 10.738 1.00 . A A . 534 PRO O 1 1
4 4173 1 1 63 TYR C C 3.714 13.674 6.822 1.00 . A A . 535 TYR C 1 1
4 4174 1 1 63 TYR CA C 4.016 14.488 8.100 1.00 . A A . 535 TYR CA 1 1
4 4175 1 1 63 TYR CB C 4.806 15.787 7.859 1.00 . A A . 535 TYR CB 1 1
4 4176 1 1 63 TYR CD1 C 2.740 17.089 7.111 1.00 . A A . 535 TYR CD1 1 1
4 4177 1 1 63 TYR CD2 C 4.855 17.472 5.962 1.00 . A A . 535 TYR CD2 1 1
4 4178 1 1 63 TYR CE1 C 2.107 18.016 6.262 1.00 . A A . 535 TYR CE1 1 1
4 4179 1 1 63 TYR CE2 C 4.228 18.412 5.119 1.00 . A A . 535 TYR CE2 1 1
4 4180 1 1 63 TYR CG C 4.114 16.802 6.957 1.00 . A A . 535 TYR CG 1 1
4 4181 1 1 63 TYR CZ C 2.849 18.683 5.264 1.00 . A A . 535 TYR CZ 1 1
4 4182 1 1 63 TYR H H 5.575 13.243 8.860 1.00 . A A . 535 TYR H 1 1
4 4183 1 1 63 TYR HA H 3.052 14.792 8.501 1.00 . A A . 535 TYR HA 1 1
4 4184 1 1 63 TYR HB2 H 4.992 16.265 8.820 1.00 . A A . 535 TYR HB2 1 1
4 4185 1 1 63 TYR HB3 H 5.779 15.529 7.436 1.00 . A A . 535 TYR HB3 1 1
4 4186 1 1 63 TYR HD1 H 2.156 16.608 7.884 1.00 . A A . 535 TYR HD1 1 1
4 4187 1 1 63 TYR HD2 H 5.911 17.266 5.842 1.00 . A A . 535 TYR HD2 1 1
4 4188 1 1 63 TYR HE1 H 1.054 18.232 6.376 1.00 . A A . 535 TYR HE1 1 1
4 4189 1 1 63 TYR HE2 H 4.802 18.925 4.360 1.00 . A A . 535 TYR HE2 1 1
4 4190 1 1 63 TYR HH H 2.846 19.976 3.821 1.00 . A A . 535 TYR HH 1 1
4 4191 1 1 63 TYR N N 4.691 13.667 9.114 1.00 . A A . 535 TYR N 1 1
4 4192 1 1 63 TYR O O 4.388 13.838 5.799 1.00 . A A . 535 TYR O 1 1
4 4193 1 1 63 TYR OH O 2.231 19.583 4.453 1.00 . A A . 535 TYR OH 1 1
4 4194 1 1 64 PRO C C 1.560 12.804 4.706 1.00 . A A . 536 PRO C 1 1
4 4195 1 1 64 PRO CA C 2.308 11.938 5.737 1.00 . A A . 536 PRO CA 1 1
4 4196 1 1 64 PRO CB C 1.446 10.817 6.331 1.00 . A A . 536 PRO CB 1 1
4 4197 1 1 64 PRO CD C 1.924 12.418 8.051 1.00 . A A . 536 PRO CD 1 1
4 4198 1 1 64 PRO CG C 0.836 11.453 7.580 1.00 . A A . 536 PRO CG 1 1
4 4199 1 1 64 PRO HA H 3.177 11.486 5.257 1.00 . A A . 536 PRO HA 1 1
4 4200 1 1 64 PRO HB2 H 0.683 10.463 5.637 1.00 . A A . 536 PRO HB2 1 1
4 4201 1 1 64 PRO HB3 H 2.092 9.989 6.630 1.00 . A A . 536 PRO HB3 1 1
4 4202 1 1 64 PRO HD2 H 1.474 13.313 8.486 1.00 . A A . 536 PRO HD2 1 1
4 4203 1 1 64 PRO HD3 H 2.548 11.917 8.790 1.00 . A A . 536 PRO HD3 1 1
4 4204 1 1 64 PRO HG2 H -0.061 12.013 7.313 1.00 . A A . 536 PRO HG2 1 1
4 4205 1 1 64 PRO HG3 H 0.605 10.706 8.340 1.00 . A A . 536 PRO HG3 1 1
4 4206 1 1 64 PRO N N 2.733 12.745 6.879 1.00 . A A . 536 PRO N 1 1
4 4207 1 1 64 PRO O O 0.389 13.150 4.880 1.00 . A A . 536 PRO O 1 1
4 4208 1 1 65 ALA C C 1.787 13.381 1.194 1.00 . A A . 537 ALA C 1 1
4 4209 1 1 65 ALA CA C 1.796 14.077 2.574 1.00 . A A . 537 ALA CA 1 1
4 4210 1 1 65 ALA CB C 2.656 15.349 2.647 1.00 . A A . 537 ALA CB 1 1
4 4211 1 1 65 ALA H H 3.222 12.867 3.581 1.00 . A A . 537 ALA H 1 1
4 4212 1 1 65 ALA HA H 0.764 14.370 2.776 1.00 . A A . 537 ALA HA 1 1
4 4213 1 1 65 ALA HB1 H 2.581 15.789 3.643 1.00 . A A . 537 ALA HB1 1 1
4 4214 1 1 65 ALA HB2 H 3.700 15.112 2.440 1.00 . A A . 537 ALA HB2 1 1
4 4215 1 1 65 ALA HB3 H 2.301 16.077 1.917 1.00 . A A . 537 ALA HB3 1 1
4 4216 1 1 65 ALA N N 2.253 13.155 3.620 1.00 . A A . 537 ALA N 1 1
4 4217 1 1 65 ALA O O 2.389 13.854 0.226 1.00 . A A . 537 ALA O 1 1
4 4218 1 1 66 ALA C C 2.521 10.791 -0.462 1.00 . A A . 538 ALA C 1 1
4 4219 1 1 66 ALA CA C 1.121 11.264 0.011 1.00 . A A . 538 ALA CA 1 1
4 4220 1 1 66 ALA CB C 0.228 11.832 -1.104 1.00 . A A . 538 ALA CB 1 1
4 4221 1 1 66 ALA H H 0.663 11.914 1.983 1.00 . A A . 538 ALA H 1 1
4 4222 1 1 66 ALA HA H 0.626 10.363 0.377 1.00 . A A . 538 ALA HA 1 1
4 4223 1 1 66 ALA HB1 H 0.700 12.703 -1.560 1.00 . A A . 538 ALA HB1 1 1
4 4224 1 1 66 ALA HB2 H 0.070 11.074 -1.873 1.00 . A A . 538 ALA HB2 1 1
4 4225 1 1 66 ALA HB3 H -0.740 12.120 -0.695 1.00 . A A . 538 ALA HB3 1 1
4 4226 1 1 66 ALA N N 1.143 12.205 1.142 1.00 . A A . 538 ALA N 1 1
4 4227 1 1 66 ALA O O 2.703 10.414 -1.625 1.00 . A A . 538 ALA O 1 1
4 4228 1 1 67 ALA C C 4.911 8.820 -0.162 1.00 . A A . 539 ALA C 1 1
4 4229 1 1 67 ALA CA C 4.877 10.328 0.177 1.00 . A A . 539 ALA CA 1 1
4 4230 1 1 67 ALA CB C 5.738 10.647 1.408 1.00 . A A . 539 ALA CB 1 1
4 4231 1 1 67 ALA H H 3.298 11.117 1.370 1.00 . A A . 539 ALA H 1 1
4 4232 1 1 67 ALA HA H 5.282 10.879 -0.673 1.00 . A A . 539 ALA HA 1 1
4 4233 1 1 67 ALA HB1 H 6.767 10.334 1.226 1.00 . A A . 539 ALA HB1 1 1
4 4234 1 1 67 ALA HB2 H 5.727 11.721 1.602 1.00 . A A . 539 ALA HB2 1 1
4 4235 1 1 67 ALA HB3 H 5.356 10.118 2.283 1.00 . A A . 539 ALA HB3 1 1
4 4236 1 1 67 ALA N N 3.516 10.812 0.434 1.00 . A A . 539 ALA N 1 1
4 4237 1 1 67 ALA O O 4.178 8.018 0.433 1.00 . A A . 539 ALA O 1 1
4 4238 1 1 68 SER C C 7.176 6.322 -0.965 1.00 . A A . 540 SER C 1 1
4 4239 1 1 68 SER CA C 5.981 7.054 -1.595 1.00 . A A . 540 SER CA 1 1
4 4240 1 1 68 SER CB C 6.073 7.060 -3.127 1.00 . A A . 540 SER CB 1 1
4 4241 1 1 68 SER H H 6.355 9.152 -1.528 1.00 . A A . 540 SER H 1 1
4 4242 1 1 68 SER HA H 5.105 6.460 -1.334 1.00 . A A . 540 SER HA 1 1
4 4243 1 1 68 SER HB2 H 6.225 6.040 -3.490 1.00 . A A . 540 SER HB2 1 1
4 4244 1 1 68 SER HB3 H 5.123 7.419 -3.533 1.00 . A A . 540 SER HB3 1 1
4 4245 1 1 68 SER HG H 7.972 7.514 -3.307 1.00 . A A . 540 SER HG 1 1
4 4246 1 1 68 SER N N 5.784 8.435 -1.102 1.00 . A A . 540 SER N 1 1
4 4247 1 1 68 SER O O 7.264 5.085 -1.144 1.00 . A A . 540 SER O 1 1
4 4248 1 1 68 SER OG O 7.124 7.906 -3.571 1.00 . A A . 540 SER OG 1 1
5 4249 1 1 1 GLY C C 13.167 7.757 -5.868 1.00 . A A . 473 GLY C 1 1
5 4250 1 1 1 GLY CA C 13.031 6.757 -7.011 1.00 . A A . 473 GLY CA 1 1
5 4251 1 1 1 GLY H1 H 13.553 8.288 -8.295 1.00 . A A . 473 GLY H1 1 1
5 4252 1 1 1 GLY HA2 H 12.108 6.192 -6.878 1.00 . A A . 473 GLY HA2 1 1
5 4253 1 1 1 GLY HA3 H 13.870 6.062 -6.967 1.00 . A A . 473 GLY HA3 1 1
5 4254 1 1 1 GLY N N 13.010 7.439 -8.325 1.00 . A A . 473 GLY N 1 1
5 4255 1 1 1 GLY O O 12.148 8.252 -5.374 1.00 . A A . 473 GLY O 1 1
5 4256 1 1 2 PRO C C 14.361 10.504 -4.814 1.00 . A A . 474 PRO C 1 1
5 4257 1 1 2 PRO CA C 14.685 9.059 -4.386 1.00 . A A . 474 PRO CA 1 1
5 4258 1 1 2 PRO CB C 16.174 8.877 -4.052 1.00 . A A . 474 PRO CB 1 1
5 4259 1 1 2 PRO CD C 15.656 7.501 -5.934 1.00 . A A . 474 PRO CD 1 1
5 4260 1 1 2 PRO CG C 16.775 8.368 -5.359 1.00 . A A . 474 PRO CG 1 1
5 4261 1 1 2 PRO HA H 14.097 8.825 -3.497 1.00 . A A . 474 PRO HA 1 1
5 4262 1 1 2 PRO HB2 H 16.650 9.801 -3.725 1.00 . A A . 474 PRO HB2 1 1
5 4263 1 1 2 PRO HB3 H 16.280 8.109 -3.284 1.00 . A A . 474 PRO HB3 1 1
5 4264 1 1 2 PRO HD2 H 15.707 7.511 -7.023 1.00 . A A . 474 PRO HD2 1 1
5 4265 1 1 2 PRO HD3 H 15.758 6.480 -5.561 1.00 . A A . 474 PRO HD3 1 1
5 4266 1 1 2 PRO HG2 H 16.968 9.207 -6.028 1.00 . A A . 474 PRO HG2 1 1
5 4267 1 1 2 PRO HG3 H 17.686 7.792 -5.191 1.00 . A A . 474 PRO HG3 1 1
5 4268 1 1 2 PRO N N 14.408 8.074 -5.439 1.00 . A A . 474 PRO N 1 1
5 4269 1 1 2 PRO O O 14.155 10.796 -5.996 1.00 . A A . 474 PRO O 1 1
5 4270 1 1 3 LEU C C 15.123 13.797 -3.538 1.00 . A A . 475 LEU C 1 1
5 4271 1 1 3 LEU CA C 13.994 12.842 -3.990 1.00 . A A . 475 LEU CA 1 1
5 4272 1 1 3 LEU CB C 12.664 13.093 -3.242 1.00 . A A . 475 LEU CB 1 1
5 4273 1 1 3 LEU CD1 C 10.213 12.632 -2.949 1.00 . A A . 475 LEU CD1 1 1
5 4274 1 1 3 LEU CD2 C 11.099 12.871 -5.247 1.00 . A A . 475 LEU CD2 1 1
5 4275 1 1 3 LEU CG C 11.434 12.377 -3.836 1.00 . A A . 475 LEU CG 1 1
5 4276 1 1 3 LEU H H 14.543 11.092 -2.897 1.00 . A A . 475 LEU H 1 1
5 4277 1 1 3 LEU HA H 13.844 13.064 -5.046 1.00 . A A . 475 LEU HA 1 1
5 4278 1 1 3 LEU HB2 H 12.788 12.780 -2.203 1.00 . A A . 475 LEU HB2 1 1
5 4279 1 1 3 LEU HB3 H 12.454 14.164 -3.237 1.00 . A A . 475 LEU HB3 1 1
5 4280 1 1 3 LEU HD11 H 9.345 12.113 -3.357 1.00 . A A . 475 LEU HD11 1 1
5 4281 1 1 3 LEU HD12 H 10.001 13.701 -2.898 1.00 . A A . 475 LEU HD12 1 1
5 4282 1 1 3 LEU HD13 H 10.404 12.254 -1.944 1.00 . A A . 475 LEU HD13 1 1
5 4283 1 1 3 LEU HD21 H 10.174 12.409 -5.591 1.00 . A A . 475 LEU HD21 1 1
5 4284 1 1 3 LEU HD22 H 11.892 12.592 -5.938 1.00 . A A . 475 LEU HD22 1 1
5 4285 1 1 3 LEU HD23 H 10.983 13.955 -5.247 1.00 . A A . 475 LEU HD23 1 1
5 4286 1 1 3 LEU HG H 11.611 11.303 -3.869 1.00 . A A . 475 LEU HG 1 1
5 4287 1 1 3 LEU N N 14.357 11.419 -3.838 1.00 . A A . 475 LEU N 1 1
5 4288 1 1 3 LEU O O 14.886 14.983 -3.286 1.00 . A A . 475 LEU O 1 1
5 4289 1 1 4 GLY C C 18.484 13.137 -2.151 1.00 . A A . 476 GLY C 1 1
5 4290 1 1 4 GLY CA C 17.542 14.020 -2.973 1.00 . A A . 476 GLY CA 1 1
5 4291 1 1 4 GLY H H 16.478 12.314 -3.670 1.00 . A A . 476 GLY H 1 1
5 4292 1 1 4 GLY HA2 H 18.090 14.391 -3.839 1.00 . A A . 476 GLY HA2 1 1
5 4293 1 1 4 GLY HA3 H 17.245 14.878 -2.368 1.00 . A A . 476 GLY HA3 1 1
5 4294 1 1 4 GLY N N 16.353 13.285 -3.421 1.00 . A A . 476 GLY N 1 1
5 4295 1 1 4 GLY O O 18.658 11.950 -2.448 1.00 . A A . 476 GLY O 1 1
5 4296 1 1 5 SER C C 19.130 12.100 0.835 1.00 . A A . 477 SER C 1 1
5 4297 1 1 5 SER CA C 19.921 13.059 -0.085 1.00 . A A . 477 SER CA 1 1
5 4298 1 1 5 SER CB C 20.667 14.123 0.737 1.00 . A A . 477 SER CB 1 1
5 4299 1 1 5 SER H H 18.915 14.706 -0.979 1.00 . A A . 477 SER H 1 1
5 4300 1 1 5 SER HA H 20.672 12.455 -0.597 1.00 . A A . 477 SER HA 1 1
5 4301 1 1 5 SER HB2 H 19.943 14.758 1.252 1.00 . A A . 477 SER HB2 1 1
5 4302 1 1 5 SER HB3 H 21.296 13.631 1.481 1.00 . A A . 477 SER HB3 1 1
5 4303 1 1 5 SER HG H 21.945 15.571 0.454 1.00 . A A . 477 SER HG 1 1
5 4304 1 1 5 SER N N 19.081 13.718 -1.105 1.00 . A A . 477 SER N 1 1
5 4305 1 1 5 SER O O 19.043 12.301 2.051 1.00 . A A . 477 SER O 1 1
5 4306 1 1 5 SER OG O 21.484 14.927 -0.106 1.00 . A A . 477 SER OG 1 1
5 4307 1 1 6 GLY C C 16.182 10.490 0.995 1.00 . A A . 478 GLY C 1 1
5 4308 1 1 6 GLY CA C 17.662 10.086 0.933 1.00 . A A . 478 GLY CA 1 1
5 4309 1 1 6 GLY H H 18.601 10.993 -0.757 1.00 . A A . 478 GLY H 1 1
5 4310 1 1 6 GLY HA2 H 17.730 9.132 0.409 1.00 . A A . 478 GLY HA2 1 1
5 4311 1 1 6 GLY HA3 H 18.017 9.927 1.952 1.00 . A A . 478 GLY HA3 1 1
5 4312 1 1 6 GLY N N 18.514 11.069 0.250 1.00 . A A . 478 GLY N 1 1
5 4313 1 1 6 GLY O O 15.777 11.553 0.513 1.00 . A A . 478 GLY O 1 1
5 4314 1 1 7 ALA C C 13.791 10.900 3.036 1.00 . A A . 479 ALA C 1 1
5 4315 1 1 7 ALA CA C 13.951 9.888 1.881 1.00 . A A . 479 ALA CA 1 1
5 4316 1 1 7 ALA CB C 13.246 8.553 2.170 1.00 . A A . 479 ALA CB 1 1
5 4317 1 1 7 ALA H H 15.758 8.768 1.959 1.00 . A A . 479 ALA H 1 1
5 4318 1 1 7 ALA HA H 13.485 10.317 0.992 1.00 . A A . 479 ALA HA 1 1
5 4319 1 1 7 ALA HB1 H 13.329 7.895 1.303 1.00 . A A . 479 ALA HB1 1 1
5 4320 1 1 7 ALA HB2 H 13.696 8.064 3.035 1.00 . A A . 479 ALA HB2 1 1
5 4321 1 1 7 ALA HB3 H 12.190 8.734 2.373 1.00 . A A . 479 ALA HB3 1 1
5 4322 1 1 7 ALA N N 15.361 9.625 1.598 1.00 . A A . 479 ALA N 1 1
5 4323 1 1 7 ALA O O 13.826 10.526 4.215 1.00 . A A . 479 ALA O 1 1
5 4324 1 1 8 LEU C C 11.954 12.852 4.433 1.00 . A A . 480 LEU C 1 1
5 4325 1 1 8 LEU CA C 13.228 13.238 3.652 1.00 . A A . 480 LEU CA 1 1
5 4326 1 1 8 LEU CB C 13.147 14.616 2.950 1.00 . A A . 480 LEU CB 1 1
5 4327 1 1 8 LEU CD1 C 10.802 15.010 1.952 1.00 . A A . 480 LEU CD1 1 1
5 4328 1 1 8 LEU CD2 C 12.791 15.875 0.799 1.00 . A A . 480 LEU CD2 1 1
5 4329 1 1 8 LEU CG C 12.280 14.726 1.674 1.00 . A A . 480 LEU CG 1 1
5 4330 1 1 8 LEU H H 13.699 12.429 1.723 1.00 . A A . 480 LEU H 1 1
5 4331 1 1 8 LEU HA H 14.025 13.311 4.393 1.00 . A A . 480 LEU HA 1 1
5 4332 1 1 8 LEU HB2 H 12.807 15.355 3.674 1.00 . A A . 480 LEU HB2 1 1
5 4333 1 1 8 LEU HB3 H 14.168 14.899 2.690 1.00 . A A . 480 LEU HB3 1 1
5 4334 1 1 8 LEU HD11 H 10.239 14.934 1.021 1.00 . A A . 480 LEU HD11 1 1
5 4335 1 1 8 LEU HD12 H 10.674 16.013 2.350 1.00 . A A . 480 LEU HD12 1 1
5 4336 1 1 8 LEU HD13 H 10.395 14.289 2.654 1.00 . A A . 480 LEU HD13 1 1
5 4337 1 1 8 LEU HD21 H 13.813 15.666 0.482 1.00 . A A . 480 LEU HD21 1 1
5 4338 1 1 8 LEU HD22 H 12.776 16.816 1.354 1.00 . A A . 480 LEU HD22 1 1
5 4339 1 1 8 LEU HD23 H 12.168 15.970 -0.090 1.00 . A A . 480 LEU HD23 1 1
5 4340 1 1 8 LEU HG H 12.354 13.808 1.092 1.00 . A A . 480 LEU HG 1 1
5 4341 1 1 8 LEU N N 13.626 12.187 2.701 1.00 . A A . 480 LEU N 1 1
5 4342 1 1 8 LEU O O 11.066 12.174 3.901 1.00 . A A . 480 LEU O 1 1
5 4343 1 1 9 LYS C C 10.551 13.961 7.670 1.00 . A A . 481 LYS C 1 1
5 4344 1 1 9 LYS CA C 10.819 12.851 6.650 1.00 . A A . 481 LYS CA 1 1
5 4345 1 1 9 LYS CB C 11.179 11.502 7.309 1.00 . A A . 481 LYS CB 1 1
5 4346 1 1 9 LYS CD C 8.983 10.166 7.056 1.00 . A A . 481 LYS CD 1 1
5 4347 1 1 9 LYS CE C 9.493 8.815 6.526 1.00 . A A . 481 LYS CE 1 1
5 4348 1 1 9 LYS CG C 9.969 10.860 8.018 1.00 . A A . 481 LYS CG 1 1
5 4349 1 1 9 LYS H H 12.613 13.865 6.054 1.00 . A A . 481 LYS H 1 1
5 4350 1 1 9 LYS HA H 9.894 12.722 6.088 1.00 . A A . 481 LYS HA 1 1
5 4351 1 1 9 LYS HB2 H 11.557 10.816 6.552 1.00 . A A . 481 LYS HB2 1 1
5 4352 1 1 9 LYS HB3 H 11.976 11.664 8.035 1.00 . A A . 481 LYS HB3 1 1
5 4353 1 1 9 LYS HD2 H 8.033 10.010 7.572 1.00 . A A . 481 LYS HD2 1 1
5 4354 1 1 9 LYS HD3 H 8.783 10.822 6.203 1.00 . A A . 481 LYS HD3 1 1
5 4355 1 1 9 LYS HE2 H 8.839 8.502 5.705 1.00 . A A . 481 LYS HE2 1 1
5 4356 1 1 9 LYS HE3 H 10.498 8.947 6.114 1.00 . A A . 481 LYS HE3 1 1
5 4357 1 1 9 LYS HG2 H 10.333 10.134 8.743 1.00 . A A . 481 LYS HG2 1 1
5 4358 1 1 9 LYS HG3 H 9.425 11.623 8.573 1.00 . A A . 481 LYS HG3 1 1
5 4359 1 1 9 LYS HZ1 H 9.809 6.880 7.208 1.00 . A A . 481 LYS HZ1 1 1
5 4360 1 1 9 LYS HZ2 H 8.567 7.621 7.959 1.00 . A A . 481 LYS HZ2 1 1
5 4361 1 1 9 LYS HZ3 H 10.109 8.005 8.349 1.00 . A A . 481 LYS HZ3 1 1
5 4362 1 1 9 LYS N N 11.874 13.261 5.704 1.00 . A A . 481 LYS N 1 1
5 4363 1 1 9 LYS NZ N 9.495 7.764 7.583 1.00 . A A . 481 LYS NZ 1 1
5 4364 1 1 9 LYS O O 10.872 13.859 8.859 1.00 . A A . 481 LYS O 1 1
5 4365 1 1 10 TRP C C 8.621 15.875 9.052 1.00 . A A . 482 TRP C 1 1
5 4366 1 1 10 TRP CA C 9.639 16.226 7.955 1.00 . A A . 482 TRP CA 1 1
5 4367 1 1 10 TRP CB C 9.147 17.366 7.044 1.00 . A A . 482 TRP CB 1 1
5 4368 1 1 10 TRP CD1 C 10.575 17.143 4.948 1.00 . A A . 482 TRP CD1 1 1
5 4369 1 1 10 TRP CD2 C 10.802 19.159 5.898 1.00 . A A . 482 TRP CD2 1 1
5 4370 1 1 10 TRP CE2 C 11.656 19.128 4.751 1.00 . A A . 482 TRP CE2 1 1
5 4371 1 1 10 TRP CE3 C 10.824 20.349 6.660 1.00 . A A . 482 TRP CE3 1 1
5 4372 1 1 10 TRP CG C 10.123 17.860 6.003 1.00 . A A . 482 TRP CG 1 1
5 4373 1 1 10 TRP CH2 C 12.485 21.354 5.168 1.00 . A A . 482 TRP CH2 1 1
5 4374 1 1 10 TRP CZ2 C 12.488 20.190 4.384 1.00 . A A . 482 TRP CZ2 1 1
5 4375 1 1 10 TRP CZ3 C 11.655 21.433 6.302 1.00 . A A . 482 TRP CZ3 1 1
5 4376 1 1 10 TRP H H 9.738 15.037 6.187 1.00 . A A . 482 TRP H 1 1
5 4377 1 1 10 TRP HA H 10.550 16.564 8.446 1.00 . A A . 482 TRP HA 1 1
5 4378 1 1 10 TRP HB2 H 8.235 17.044 6.538 1.00 . A A . 482 TRP HB2 1 1
5 4379 1 1 10 TRP HB3 H 8.882 18.209 7.681 1.00 . A A . 482 TRP HB3 1 1
5 4380 1 1 10 TRP HD1 H 10.306 16.122 4.723 1.00 . A A . 482 TRP HD1 1 1
5 4381 1 1 10 TRP HE1 H 11.919 17.544 3.366 1.00 . A A . 482 TRP HE1 1 1
5 4382 1 1 10 TRP HE3 H 10.212 20.418 7.544 1.00 . A A . 482 TRP HE3 1 1
5 4383 1 1 10 TRP HH2 H 13.129 22.180 4.896 1.00 . A A . 482 TRP HH2 1 1
5 4384 1 1 10 TRP HZ2 H 13.128 20.097 3.516 1.00 . A A . 482 TRP HZ2 1 1
5 4385 1 1 10 TRP HZ3 H 11.662 22.328 6.911 1.00 . A A . 482 TRP HZ3 1 1
5 4386 1 1 10 TRP N N 9.972 15.047 7.164 1.00 . A A . 482 TRP N 1 1
5 4387 1 1 10 TRP NE1 N 11.461 17.887 4.203 1.00 . A A . 482 TRP NE1 1 1
5 4388 1 1 10 TRP O O 7.776 14.986 8.885 1.00 . A A . 482 TRP O 1 1
5 4389 1 1 11 VAL C C 6.964 17.729 11.486 1.00 . A A . 483 VAL C 1 1
5 4390 1 1 11 VAL CA C 7.796 16.462 11.324 1.00 . A A . 483 VAL CA 1 1
5 4391 1 1 11 VAL CB C 8.557 16.125 12.627 1.00 . A A . 483 VAL CB 1 1
5 4392 1 1 11 VAL CG1 C 8.977 14.652 12.637 1.00 . A A . 483 VAL CG1 1 1
5 4393 1 1 11 VAL CG2 C 9.796 16.992 12.883 1.00 . A A . 483 VAL CG2 1 1
5 4394 1 1 11 VAL H H 9.398 17.321 10.214 1.00 . A A . 483 VAL H 1 1
5 4395 1 1 11 VAL HA H 7.099 15.645 11.139 1.00 . A A . 483 VAL HA 1 1
5 4396 1 1 11 VAL HB H 7.880 16.270 13.471 1.00 . A A . 483 VAL HB 1 1
5 4397 1 1 11 VAL HG11 H 8.094 14.016 12.602 1.00 . A A . 483 VAL HG11 1 1
5 4398 1 1 11 VAL HG12 H 9.604 14.433 11.774 1.00 . A A . 483 VAL HG12 1 1
5 4399 1 1 11 VAL HG13 H 9.526 14.431 13.552 1.00 . A A . 483 VAL HG13 1 1
5 4400 1 1 11 VAL HG21 H 10.239 16.726 13.840 1.00 . A A . 483 VAL HG21 1 1
5 4401 1 1 11 VAL HG22 H 10.541 16.840 12.103 1.00 . A A . 483 VAL HG22 1 1
5 4402 1 1 11 VAL HG23 H 9.510 18.041 12.914 1.00 . A A . 483 VAL HG23 1 1
5 4403 1 1 11 VAL N N 8.688 16.596 10.167 1.00 . A A . 483 VAL N 1 1
5 4404 1 1 11 VAL O O 7.465 18.851 11.361 1.00 . A A . 483 VAL O 1 1
5 4405 1 1 12 LEU C C 4.629 18.692 13.616 1.00 . A A . 484 LEU C 1 1
5 4406 1 1 12 LEU CA C 4.731 18.592 12.090 1.00 . A A . 484 LEU CA 1 1
5 4407 1 1 12 LEU CB C 3.367 18.298 11.430 1.00 . A A . 484 LEU CB 1 1
5 4408 1 1 12 LEU CD1 C 2.890 20.686 10.646 1.00 . A A . 484 LEU CD1 1 1
5 4409 1 1 12 LEU CD2 C 1.027 19.088 10.962 1.00 . A A . 484 LEU CD2 1 1
5 4410 1 1 12 LEU CG C 2.402 19.501 11.487 1.00 . A A . 484 LEU CG 1 1
5 4411 1 1 12 LEU H H 5.370 16.578 11.918 1.00 . A A . 484 LEU H 1 1
5 4412 1 1 12 LEU HA H 5.115 19.533 11.698 1.00 . A A . 484 LEU HA 1 1
5 4413 1 1 12 LEU HB2 H 3.510 18.008 10.388 1.00 . A A . 484 LEU HB2 1 1
5 4414 1 1 12 LEU HB3 H 2.907 17.446 11.933 1.00 . A A . 484 LEU HB3 1 1
5 4415 1 1 12 LEU HD11 H 2.126 21.463 10.628 1.00 . A A . 484 LEU HD11 1 1
5 4416 1 1 12 LEU HD12 H 3.097 20.362 9.626 1.00 . A A . 484 LEU HD12 1 1
5 4417 1 1 12 LEU HD13 H 3.791 21.116 11.081 1.00 . A A . 484 LEU HD13 1 1
5 4418 1 1 12 LEU HD21 H 1.098 18.801 9.914 1.00 . A A . 484 LEU HD21 1 1
5 4419 1 1 12 LEU HD22 H 0.330 19.921 11.059 1.00 . A A . 484 LEU HD22 1 1
5 4420 1 1 12 LEU HD23 H 0.649 18.246 11.542 1.00 . A A . 484 LEU HD23 1 1
5 4421 1 1 12 LEU HG H 2.287 19.829 12.520 1.00 . A A . 484 LEU HG 1 1
5 4422 1 1 12 LEU N N 5.676 17.534 11.768 1.00 . A A . 484 LEU N 1 1
5 4423 1 1 12 LEU O O 4.035 17.827 14.265 1.00 . A A . 484 LEU O 1 1
5 4424 1 1 13 CYS C C 3.567 20.145 15.973 1.00 . A A . 485 CYS C 1 1
5 4425 1 1 13 CYS CA C 5.059 20.091 15.598 1.00 . A A . 485 CYS CA 1 1
5 4426 1 1 13 CYS CB C 5.736 21.450 15.824 1.00 . A A . 485 CYS CB 1 1
5 4427 1 1 13 CYS H H 5.731 20.383 13.595 1.00 . A A . 485 CYS H 1 1
5 4428 1 1 13 CYS HA H 5.541 19.340 16.226 1.00 . A A . 485 CYS HA 1 1
5 4429 1 1 13 CYS HB2 H 5.606 22.086 14.947 1.00 . A A . 485 CYS HB2 1 1
5 4430 1 1 13 CYS HB3 H 5.282 21.964 16.673 1.00 . A A . 485 CYS HB3 1 1
5 4431 1 1 13 CYS HG H 7.833 20.831 14.900 1.00 . A A . 485 CYS HG 1 1
5 4432 1 1 13 CYS N N 5.229 19.736 14.188 1.00 . A A . 485 CYS N 1 1
5 4433 1 1 13 CYS O O 2.781 20.805 15.292 1.00 . A A . 485 CYS O 1 1
5 4434 1 1 13 CYS SG S 7.505 21.234 16.134 1.00 . A A . 485 CYS SG 1 1
5 4435 1 1 14 ASN C C 1.550 20.213 18.839 1.00 . A A . 486 ASN C 1 1
5 4436 1 1 14 ASN CA C 1.774 19.431 17.529 1.00 . A A . 486 ASN CA 1 1
5 4437 1 1 14 ASN CB C 1.306 17.963 17.607 1.00 . A A . 486 ASN CB 1 1
5 4438 1 1 14 ASN CG C 0.403 17.605 16.436 1.00 . A A . 486 ASN CG 1 1
5 4439 1 1 14 ASN H H 3.854 18.909 17.558 1.00 . A A . 486 ASN H 1 1
5 4440 1 1 14 ASN HA H 1.134 19.938 16.803 1.00 . A A . 486 ASN HA 1 1
5 4441 1 1 14 ASN HB2 H 2.159 17.283 17.624 1.00 . A A . 486 ASN HB2 1 1
5 4442 1 1 14 ASN HB3 H 0.738 17.807 18.525 1.00 . A A . 486 ASN HB3 1 1
5 4443 1 1 14 ASN HD21 H 1.875 17.870 15.089 1.00 . A A . 486 ASN HD21 1 1
5 4444 1 1 14 ASN HD22 H 0.301 17.426 14.445 1.00 . A A . 486 ASN HD22 1 1
5 4445 1 1 14 ASN N N 3.170 19.472 17.059 1.00 . A A . 486 ASN N 1 1
5 4446 1 1 14 ASN ND2 N 0.889 17.691 15.218 1.00 . A A . 486 ASN ND2 1 1
5 4447 1 1 14 ASN O O 0.404 20.499 19.194 1.00 . A A . 486 ASN O 1 1
5 4448 1 1 14 ASN OD1 O -0.767 17.281 16.601 1.00 . A A . 486 ASN OD1 1 1
5 4449 1 1 15 TYR C C 3.804 22.487 20.582 1.00 . A A . 487 TYR C 1 1
5 4450 1 1 15 TYR CA C 2.633 21.498 20.681 1.00 . A A . 487 TYR CA 1 1
5 4451 1 1 15 TYR CB C 2.750 20.638 21.951 1.00 . A A . 487 TYR CB 1 1
5 4452 1 1 15 TYR CD1 C 1.718 18.341 21.576 1.00 . A A . 487 TYR CD1 1 1
5 4453 1 1 15 TYR CD2 C 0.495 19.982 22.905 1.00 . A A . 487 TYR CD2 1 1
5 4454 1 1 15 TYR CE1 C 0.665 17.419 21.739 1.00 . A A . 487 TYR CE1 1 1
5 4455 1 1 15 TYR CE2 C -0.557 19.062 23.076 1.00 . A A . 487 TYR CE2 1 1
5 4456 1 1 15 TYR CG C 1.632 19.627 22.152 1.00 . A A . 487 TYR CG 1 1
5 4457 1 1 15 TYR CZ C -0.477 17.779 22.489 1.00 . A A . 487 TYR CZ 1 1
5 4458 1 1 15 TYR H H 3.538 20.367 19.137 1.00 . A A . 487 TYR H 1 1
5 4459 1 1 15 TYR HA H 1.701 22.064 20.727 1.00 . A A . 487 TYR HA 1 1
5 4460 1 1 15 TYR HB2 H 3.698 20.104 21.931 1.00 . A A . 487 TYR HB2 1 1
5 4461 1 1 15 TYR HB3 H 2.780 21.302 22.816 1.00 . A A . 487 TYR HB3 1 1
5 4462 1 1 15 TYR HD1 H 2.584 18.063 20.988 1.00 . A A . 487 TYR HD1 1 1
5 4463 1 1 15 TYR HD2 H 0.426 20.968 23.350 1.00 . A A . 487 TYR HD2 1 1
5 4464 1 1 15 TYR HE1 H 0.729 16.439 21.287 1.00 . A A . 487 TYR HE1 1 1
5 4465 1 1 15 TYR HE2 H -1.432 19.331 23.651 1.00 . A A . 487 TYR HE2 1 1
5 4466 1 1 15 TYR HH H -1.329 16.064 22.195 1.00 . A A . 487 TYR HH 1 1
5 4467 1 1 15 TYR N N 2.632 20.635 19.497 1.00 . A A . 487 TYR N 1 1
5 4468 1 1 15 TYR O O 4.920 22.107 20.216 1.00 . A A . 487 TYR O 1 1
5 4469 1 1 15 TYR OH O -1.502 16.898 22.649 1.00 . A A . 487 TYR OH 1 1
5 4470 1 1 16 ASP C C 5.594 24.544 22.079 1.00 . A A . 488 ASP C 1 1
5 4471 1 1 16 ASP CA C 4.599 24.798 20.925 1.00 . A A . 488 ASP CA 1 1
5 4472 1 1 16 ASP CB C 3.967 26.189 21.101 1.00 . A A . 488 ASP CB 1 1
5 4473 1 1 16 ASP CG C 2.779 26.472 20.168 1.00 . A A . 488 ASP CG 1 1
5 4474 1 1 16 ASP H H 2.624 24.020 21.176 1.00 . A A . 488 ASP H 1 1
5 4475 1 1 16 ASP HA H 5.149 24.783 19.982 1.00 . A A . 488 ASP HA 1 1
5 4476 1 1 16 ASP HB2 H 3.630 26.293 22.129 1.00 . A A . 488 ASP HB2 1 1
5 4477 1 1 16 ASP HB3 H 4.743 26.939 20.945 1.00 . A A . 488 ASP HB3 1 1
5 4478 1 1 16 ASP N N 3.558 23.762 20.885 1.00 . A A . 488 ASP N 1 1
5 4479 1 1 16 ASP O O 5.212 24.031 23.139 1.00 . A A . 488 ASP O 1 1
5 4480 1 1 16 ASP OD1 O 1.622 26.186 20.558 1.00 . A A . 488 ASP OD1 1 1
5 4481 1 1 16 ASP OD2 O 3.001 27.007 19.058 1.00 . A A . 488 ASP OD2 1 1
5 4482 1 1 17 PHE C C 8.993 25.866 22.734 1.00 . A A . 489 PHE C 1 1
5 4483 1 1 17 PHE CA C 7.908 24.801 22.926 1.00 . A A . 489 PHE CA 1 1
5 4484 1 1 17 PHE CB C 8.498 23.384 22.840 1.00 . A A . 489 PHE CB 1 1
5 4485 1 1 17 PHE CD1 C 9.231 22.657 25.156 1.00 . A A . 489 PHE CD1 1 1
5 4486 1 1 17 PHE CD2 C 10.940 23.121 23.485 1.00 . A A . 489 PHE CD2 1 1
5 4487 1 1 17 PHE CE1 C 10.231 22.334 26.090 1.00 . A A . 489 PHE CE1 1 1
5 4488 1 1 17 PHE CE2 C 11.941 22.789 24.417 1.00 . A A . 489 PHE CE2 1 1
5 4489 1 1 17 PHE CG C 9.582 23.059 23.853 1.00 . A A . 489 PHE CG 1 1
5 4490 1 1 17 PHE CZ C 11.588 22.400 25.721 1.00 . A A . 489 PHE CZ 1 1
5 4491 1 1 17 PHE H H 7.117 25.375 21.024 1.00 . A A . 489 PHE H 1 1
5 4492 1 1 17 PHE HA H 7.470 24.931 23.918 1.00 . A A . 489 PHE HA 1 1
5 4493 1 1 17 PHE HB2 H 7.686 22.670 22.978 1.00 . A A . 489 PHE HB2 1 1
5 4494 1 1 17 PHE HB3 H 8.901 23.228 21.841 1.00 . A A . 489 PHE HB3 1 1
5 4495 1 1 17 PHE HD1 H 8.189 22.585 25.439 1.00 . A A . 489 PHE HD1 1 1
5 4496 1 1 17 PHE HD2 H 11.216 23.417 22.483 1.00 . A A . 489 PHE HD2 1 1
5 4497 1 1 17 PHE HE1 H 9.959 22.029 27.093 1.00 . A A . 489 PHE HE1 1 1
5 4498 1 1 17 PHE HE2 H 12.983 22.829 24.131 1.00 . A A . 489 PHE HE2 1 1
5 4499 1 1 17 PHE HZ H 12.357 22.149 26.439 1.00 . A A . 489 PHE HZ 1 1
5 4500 1 1 17 PHE N N 6.859 24.942 21.905 1.00 . A A . 489 PHE N 1 1
5 4501 1 1 17 PHE O O 9.593 25.961 21.663 1.00 . A A . 489 PHE O 1 1
5 4502 1 1 18 GLN C C 11.546 27.248 24.467 1.00 . A A . 490 GLN C 1 1
5 4503 1 1 18 GLN CA C 10.272 27.727 23.747 1.00 . A A . 490 GLN CA 1 1
5 4504 1 1 18 GLN CB C 9.673 28.998 24.376 1.00 . A A . 490 GLN CB 1 1
5 4505 1 1 18 GLN CD C 9.870 31.548 24.603 1.00 . A A . 490 GLN CD 1 1
5 4506 1 1 18 GLN CG C 10.496 30.257 24.058 1.00 . A A . 490 GLN CG 1 1
5 4507 1 1 18 GLN H H 8.739 26.540 24.626 1.00 . A A . 490 GLN H 1 1
5 4508 1 1 18 GLN HA H 10.521 27.958 22.712 1.00 . A A . 490 GLN HA 1 1
5 4509 1 1 18 GLN HB2 H 8.667 29.143 23.974 1.00 . A A . 490 GLN HB2 1 1
5 4510 1 1 18 GLN HB3 H 9.596 28.869 25.457 1.00 . A A . 490 GLN HB3 1 1
5 4511 1 1 18 GLN HE21 H 11.118 32.738 23.532 1.00 . A A . 490 GLN HE21 1 1
5 4512 1 1 18 GLN HE22 H 9.941 33.553 24.551 1.00 . A A . 490 GLN HE22 1 1
5 4513 1 1 18 GLN HG2 H 11.497 30.154 24.476 1.00 . A A . 490 GLN HG2 1 1
5 4514 1 1 18 GLN HG3 H 10.583 30.350 22.976 1.00 . A A . 490 GLN HG3 1 1
5 4515 1 1 18 GLN N N 9.255 26.672 23.767 1.00 . A A . 490 GLN N 1 1
5 4516 1 1 18 GLN NE2 N 10.355 32.702 24.192 1.00 . A A . 490 GLN NE2 1 1
5 4517 1 1 18 GLN O O 11.476 26.681 25.561 1.00 . A A . 490 GLN O 1 1
5 4518 1 1 18 GLN OE1 O 8.937 31.556 25.399 1.00 . A A . 490 GLN OE1 1 1
5 4519 1 1 19 ALA C C 15.112 27.952 24.277 1.00 . A A . 491 ALA C 1 1
5 4520 1 1 19 ALA CA C 13.994 26.894 24.267 1.00 . A A . 491 ALA CA 1 1
5 4521 1 1 19 ALA CB C 14.270 25.659 23.393 1.00 . A A . 491 ALA CB 1 1
5 4522 1 1 19 ALA H H 12.688 27.963 22.963 1.00 . A A . 491 ALA H 1 1
5 4523 1 1 19 ALA HA H 13.936 26.529 25.293 1.00 . A A . 491 ALA HA 1 1
5 4524 1 1 19 ALA HB1 H 14.413 24.796 24.042 1.00 . A A . 491 ALA HB1 1 1
5 4525 1 1 19 ALA HB2 H 13.431 25.444 22.729 1.00 . A A . 491 ALA HB2 1 1
5 4526 1 1 19 ALA HB3 H 15.163 25.799 22.792 1.00 . A A . 491 ALA HB3 1 1
5 4527 1 1 19 ALA N N 12.711 27.471 23.845 1.00 . A A . 491 ALA N 1 1
5 4528 1 1 19 ALA O O 15.464 28.441 25.352 1.00 . A A . 491 ALA O 1 1
5 4529 1 1 20 ARG C C 17.804 29.411 23.839 1.00 . A A . 492 ARG C 1 1
5 4530 1 1 20 ARG CA C 16.585 29.473 22.896 1.00 . A A . 492 ARG CA 1 1
5 4531 1 1 20 ARG CB C 15.829 30.818 22.974 1.00 . A A . 492 ARG CB 1 1
5 4532 1 1 20 ARG CD C 13.695 32.033 22.295 1.00 . A A . 492 ARG CD 1 1
5 4533 1 1 20 ARG CG C 14.762 31.006 21.878 1.00 . A A . 492 ARG CG 1 1
5 4534 1 1 20 ARG CZ C 14.215 34.277 21.301 1.00 . A A . 492 ARG CZ 1 1
5 4535 1 1 20 ARG H H 15.326 27.857 22.275 1.00 . A A . 492 ARG H 1 1
5 4536 1 1 20 ARG HA H 17.012 29.367 21.895 1.00 . A A . 492 ARG HA 1 1
5 4537 1 1 20 ARG HB2 H 15.359 30.883 23.957 1.00 . A A . 492 ARG HB2 1 1
5 4538 1 1 20 ARG HB3 H 16.538 31.643 22.886 1.00 . A A . 492 ARG HB3 1 1
5 4539 1 1 20 ARG HD2 H 12.740 31.509 22.373 1.00 . A A . 492 ARG HD2 1 1
5 4540 1 1 20 ARG HD3 H 13.917 32.437 23.285 1.00 . A A . 492 ARG HD3 1 1
5 4541 1 1 20 ARG HE H 12.813 33.041 20.634 1.00 . A A . 492 ARG HE 1 1
5 4542 1 1 20 ARG HG2 H 15.252 31.316 20.953 1.00 . A A . 492 ARG HG2 1 1
5 4543 1 1 20 ARG HG3 H 14.254 30.062 21.683 1.00 . A A . 492 ARG HG3 1 1
5 4544 1 1 20 ARG HH11 H 15.485 33.827 22.782 1.00 . A A . 492 ARG HH11 1 1
5 4545 1 1 20 ARG HH12 H 15.698 35.404 22.066 1.00 . A A . 492 ARG HH12 1 1
5 4546 1 1 20 ARG HH21 H 13.125 35.071 19.813 1.00 . A A . 492 ARG HH21 1 1
5 4547 1 1 20 ARG HH22 H 14.401 36.081 20.437 1.00 . A A . 492 ARG HH22 1 1
5 4548 1 1 20 ARG N N 15.616 28.365 23.098 1.00 . A A . 492 ARG N 1 1
5 4549 1 1 20 ARG NE N 13.542 33.138 21.326 1.00 . A A . 492 ARG NE 1 1
5 4550 1 1 20 ARG NH1 N 15.206 34.525 22.115 1.00 . A A . 492 ARG NH1 1 1
5 4551 1 1 20 ARG NH2 N 13.897 35.208 20.447 1.00 . A A . 492 ARG NH2 1 1
5 4552 1 1 20 ARG O O 18.318 30.435 24.295 1.00 . A A . 492 ARG O 1 1
5 4553 1 1 21 ASN C C 20.439 27.059 24.430 1.00 . A A . 493 ASN C 1 1
5 4554 1 1 21 ASN CA C 19.300 27.857 25.100 1.00 . A A . 493 ASN CA 1 1
5 4555 1 1 21 ASN CB C 18.656 27.123 26.300 1.00 . A A . 493 ASN CB 1 1
5 4556 1 1 21 ASN CG C 18.418 28.057 27.476 1.00 . A A . 493 ASN CG 1 1
5 4557 1 1 21 ASN H H 17.783 27.424 23.678 1.00 . A A . 493 ASN H 1 1
5 4558 1 1 21 ASN HA H 19.751 28.778 25.461 1.00 . A A . 493 ASN HA 1 1
5 4559 1 1 21 ASN HB2 H 17.713 26.659 26.011 1.00 . A A . 493 ASN HB2 1 1
5 4560 1 1 21 ASN HB3 H 19.305 26.322 26.651 1.00 . A A . 493 ASN HB3 1 1
5 4561 1 1 21 ASN HD21 H 16.614 28.638 26.777 1.00 . A A . 493 ASN HD21 1 1
5 4562 1 1 21 ASN HD22 H 17.133 29.360 28.301 1.00 . A A . 493 ASN HD22 1 1
5 4563 1 1 21 ASN N N 18.243 28.190 24.142 1.00 . A A . 493 ASN N 1 1
5 4564 1 1 21 ASN ND2 N 17.295 28.735 27.525 1.00 . A A . 493 ASN ND2 1 1
5 4565 1 1 21 ASN O O 20.394 26.783 23.230 1.00 . A A . 493 ASN O 1 1
5 4566 1 1 21 ASN OD1 O 19.252 28.199 28.360 1.00 . A A . 493 ASN OD1 1 1
5 4567 1 1 22 SER C C 22.210 24.622 23.991 1.00 . A A . 494 SER C 1 1
5 4568 1 1 22 SER CA C 22.635 25.916 24.710 1.00 . A A . 494 SER CA 1 1
5 4569 1 1 22 SER CB C 23.575 25.592 25.882 1.00 . A A . 494 SER CB 1 1
5 4570 1 1 22 SER H H 21.481 26.973 26.163 1.00 . A A . 494 SER H 1 1
5 4571 1 1 22 SER HA H 23.191 26.531 24.001 1.00 . A A . 494 SER HA 1 1
5 4572 1 1 22 SER HB2 H 23.051 24.960 26.601 1.00 . A A . 494 SER HB2 1 1
5 4573 1 1 22 SER HB3 H 24.445 25.048 25.509 1.00 . A A . 494 SER HB3 1 1
5 4574 1 1 22 SER HG H 24.580 27.269 25.932 1.00 . A A . 494 SER HG 1 1
5 4575 1 1 22 SER N N 21.479 26.695 25.190 1.00 . A A . 494 SER N 1 1
5 4576 1 1 22 SER O O 21.727 23.680 24.621 1.00 . A A . 494 SER O 1 1
5 4577 1 1 22 SER OG O 24.002 26.780 26.537 1.00 . A A . 494 SER OG 1 1
5 4578 1 1 23 SER C C 20.418 23.289 21.627 1.00 . A A . 495 SER C 1 1
5 4579 1 1 23 SER CA C 21.945 23.515 21.733 1.00 . A A . 495 SER CA 1 1
5 4580 1 1 23 SER CB C 22.738 22.212 21.955 1.00 . A A . 495 SER CB 1 1
5 4581 1 1 23 SER H H 22.807 25.395 22.238 1.00 . A A . 495 SER H 1 1
5 4582 1 1 23 SER HA H 22.234 23.862 20.740 1.00 . A A . 495 SER HA 1 1
5 4583 1 1 23 SER HB2 H 22.590 21.551 21.100 1.00 . A A . 495 SER HB2 1 1
5 4584 1 1 23 SER HB3 H 23.799 22.453 22.013 1.00 . A A . 495 SER HB3 1 1
5 4585 1 1 23 SER HG H 22.129 22.231 23.795 1.00 . A A . 495 SER HG 1 1
5 4586 1 1 23 SER N N 22.394 24.574 22.664 1.00 . A A . 495 SER N 1 1
5 4587 1 1 23 SER O O 19.977 22.290 21.058 1.00 . A A . 495 SER O 1 1
5 4588 1 1 23 SER OG O 22.347 21.538 23.140 1.00 . A A . 495 SER OG 1 1
5 4589 1 1 24 GLU C C 17.487 25.233 21.285 1.00 . A A . 496 GLU C 1 1
5 4590 1 1 24 GLU CA C 18.119 24.107 22.120 1.00 . A A . 496 GLU CA 1 1
5 4591 1 1 24 GLU CB C 17.579 24.175 23.561 1.00 . A A . 496 GLU CB 1 1
5 4592 1 1 24 GLU CD C 17.689 23.337 25.961 1.00 . A A . 496 GLU CD 1 1
5 4593 1 1 24 GLU CG C 18.045 23.045 24.487 1.00 . A A . 496 GLU CG 1 1
5 4594 1 1 24 GLU H H 19.980 25.085 22.467 1.00 . A A . 496 GLU H 1 1
5 4595 1 1 24 GLU HA H 17.805 23.152 21.695 1.00 . A A . 496 GLU HA 1 1
5 4596 1 1 24 GLU HB2 H 17.838 25.141 23.997 1.00 . A A . 496 GLU HB2 1 1
5 4597 1 1 24 GLU HB3 H 16.497 24.103 23.506 1.00 . A A . 496 GLU HB3 1 1
5 4598 1 1 24 GLU HG2 H 17.562 22.119 24.174 1.00 . A A . 496 GLU HG2 1 1
5 4599 1 1 24 GLU HG3 H 19.123 22.917 24.394 1.00 . A A . 496 GLU HG3 1 1
5 4600 1 1 24 GLU N N 19.587 24.217 22.113 1.00 . A A . 496 GLU N 1 1
5 4601 1 1 24 GLU O O 17.930 26.384 21.331 1.00 . A A . 496 GLU O 1 1
5 4602 1 1 24 GLU OE1 O 16.499 23.592 26.271 1.00 . A A . 496 GLU OE1 1 1
5 4603 1 1 24 GLU OE2 O 18.596 23.301 26.829 1.00 . A A . 496 GLU OE2 1 1
5 4604 1 1 25 LEU C C 14.224 25.828 19.796 1.00 . A A . 497 LEU C 1 1
5 4605 1 1 25 LEU CA C 15.755 25.845 19.619 1.00 . A A . 497 LEU CA 1 1
5 4606 1 1 25 LEU CB C 16.167 25.438 18.192 1.00 . A A . 497 LEU CB 1 1
5 4607 1 1 25 LEU CD1 C 16.895 27.322 16.655 1.00 . A A . 497 LEU CD1 1 1
5 4608 1 1 25 LEU CD2 C 15.087 25.749 15.938 1.00 . A A . 497 LEU CD2 1 1
5 4609 1 1 25 LEU CG C 15.723 26.460 17.125 1.00 . A A . 497 LEU CG 1 1
5 4610 1 1 25 LEU H H 16.047 23.978 20.603 1.00 . A A . 497 LEU H 1 1
5 4611 1 1 25 LEU HA H 16.109 26.863 19.797 1.00 . A A . 497 LEU HA 1 1
5 4612 1 1 25 LEU HB2 H 17.253 25.333 18.149 1.00 . A A . 497 LEU HB2 1 1
5 4613 1 1 25 LEU HB3 H 15.739 24.457 17.974 1.00 . A A . 497 LEU HB3 1 1
5 4614 1 1 25 LEU HD11 H 16.542 28.067 15.945 1.00 . A A . 497 LEU HD11 1 1
5 4615 1 1 25 LEU HD12 H 17.651 26.701 16.172 1.00 . A A . 497 LEU HD12 1 1
5 4616 1 1 25 LEU HD13 H 17.341 27.832 17.509 1.00 . A A . 497 LEU HD13 1 1
5 4617 1 1 25 LEU HD21 H 14.793 26.486 15.193 1.00 . A A . 497 LEU HD21 1 1
5 4618 1 1 25 LEU HD22 H 14.199 25.210 16.265 1.00 . A A . 497 LEU HD22 1 1
5 4619 1 1 25 LEU HD23 H 15.796 25.047 15.503 1.00 . A A . 497 LEU HD23 1 1
5 4620 1 1 25 LEU HG H 14.974 27.127 17.542 1.00 . A A . 497 LEU HG 1 1
5 4621 1 1 25 LEU N N 16.409 24.923 20.556 1.00 . A A . 497 LEU N 1 1
5 4622 1 1 25 LEU O O 13.617 24.762 19.908 1.00 . A A . 497 LEU O 1 1
5 4623 1 1 26 SER C C 11.417 26.589 18.665 1.00 . A A . 498 SER C 1 1
5 4624 1 1 26 SER CA C 12.138 27.149 19.904 1.00 . A A . 498 SER CA 1 1
5 4625 1 1 26 SER CB C 11.714 28.609 20.138 1.00 . A A . 498 SER CB 1 1
5 4626 1 1 26 SER H H 14.162 27.851 19.710 1.00 . A A . 498 SER H 1 1
5 4627 1 1 26 SER HA H 11.804 26.567 20.763 1.00 . A A . 498 SER HA 1 1
5 4628 1 1 26 SER HB2 H 10.641 28.627 20.340 1.00 . A A . 498 SER HB2 1 1
5 4629 1 1 26 SER HB3 H 12.227 29.001 21.016 1.00 . A A . 498 SER HB3 1 1
5 4630 1 1 26 SER HG H 12.924 29.548 18.899 1.00 . A A . 498 SER HG 1 1
5 4631 1 1 26 SER N N 13.604 27.016 19.830 1.00 . A A . 498 SER N 1 1
5 4632 1 1 26 SER O O 11.947 26.615 17.549 1.00 . A A . 498 SER O 1 1
5 4633 1 1 26 SER OG O 11.970 29.453 19.024 1.00 . A A . 498 SER OG 1 1
5 4634 1 1 27 VAL C C 7.810 25.991 18.116 1.00 . A A . 499 VAL C 1 1
5 4635 1 1 27 VAL CA C 9.270 25.605 17.830 1.00 . A A . 499 VAL CA 1 1
5 4636 1 1 27 VAL CB C 9.385 24.070 17.675 1.00 . A A . 499 VAL CB 1 1
5 4637 1 1 27 VAL CG1 C 10.800 23.610 17.298 1.00 . A A . 499 VAL CG1 1 1
5 4638 1 1 27 VAL CG2 C 8.966 23.291 18.928 1.00 . A A . 499 VAL CG2 1 1
5 4639 1 1 27 VAL H H 9.829 26.138 19.821 1.00 . A A . 499 VAL H 1 1
5 4640 1 1 27 VAL HA H 9.537 26.053 16.872 1.00 . A A . 499 VAL HA 1 1
5 4641 1 1 27 VAL HB H 8.723 23.782 16.859 1.00 . A A . 499 VAL HB 1 1
5 4642 1 1 27 VAL HG11 H 10.794 22.539 17.097 1.00 . A A . 499 VAL HG11 1 1
5 4643 1 1 27 VAL HG12 H 11.133 24.136 16.404 1.00 . A A . 499 VAL HG12 1 1
5 4644 1 1 27 VAL HG13 H 11.496 23.805 18.111 1.00 . A A . 499 VAL HG13 1 1
5 4645 1 1 27 VAL HG21 H 9.628 23.545 19.754 1.00 . A A . 499 VAL HG21 1 1
5 4646 1 1 27 VAL HG22 H 7.935 23.521 19.196 1.00 . A A . 499 VAL HG22 1 1
5 4647 1 1 27 VAL HG23 H 9.033 22.220 18.735 1.00 . A A . 499 VAL HG23 1 1
5 4648 1 1 27 VAL N N 10.178 26.127 18.868 1.00 . A A . 499 VAL N 1 1
5 4649 1 1 27 VAL O O 7.448 26.334 19.246 1.00 . A A . 499 VAL O 1 1
5 4650 1 1 28 LYS C C 4.653 25.152 16.551 1.00 . A A . 500 LYS C 1 1
5 4651 1 1 28 LYS CA C 5.521 26.266 17.139 1.00 . A A . 500 LYS CA 1 1
5 4652 1 1 28 LYS CB C 5.283 27.553 16.320 1.00 . A A . 500 LYS CB 1 1
5 4653 1 1 28 LYS CD C 5.446 29.663 17.807 1.00 . A A . 500 LYS CD 1 1
5 4654 1 1 28 LYS CE C 5.706 29.124 19.218 1.00 . A A . 500 LYS CE 1 1
5 4655 1 1 28 LYS CG C 6.088 28.808 16.706 1.00 . A A . 500 LYS CG 1 1
5 4656 1 1 28 LYS H H 7.309 25.564 16.208 1.00 . A A . 500 LYS H 1 1
5 4657 1 1 28 LYS HA H 5.205 26.417 18.173 1.00 . A A . 500 LYS HA 1 1
5 4658 1 1 28 LYS HB2 H 5.522 27.330 15.281 1.00 . A A . 500 LYS HB2 1 1
5 4659 1 1 28 LYS HB3 H 4.220 27.802 16.341 1.00 . A A . 500 LYS HB3 1 1
5 4660 1 1 28 LYS HD2 H 5.860 30.672 17.746 1.00 . A A . 500 LYS HD2 1 1
5 4661 1 1 28 LYS HD3 H 4.371 29.732 17.625 1.00 . A A . 500 LYS HD3 1 1
5 4662 1 1 28 LYS HE2 H 5.512 28.050 19.232 1.00 . A A . 500 LYS HE2 1 1
5 4663 1 1 28 LYS HE3 H 6.761 29.276 19.462 1.00 . A A . 500 LYS HE3 1 1
5 4664 1 1 28 LYS HG2 H 7.108 28.542 16.976 1.00 . A A . 500 LYS HG2 1 1
5 4665 1 1 28 LYS HG3 H 6.140 29.431 15.812 1.00 . A A . 500 LYS HG3 1 1
5 4666 1 1 28 LYS HZ1 H 3.860 29.614 20.038 1.00 . A A . 500 LYS HZ1 1 1
5 4667 1 1 28 LYS HZ2 H 4.965 30.812 20.186 1.00 . A A . 500 LYS HZ2 1 1
5 4668 1 1 28 LYS HZ3 H 5.050 29.503 21.159 1.00 . A A . 500 LYS HZ3 1 1
5 4669 1 1 28 LYS N N 6.950 25.898 17.094 1.00 . A A . 500 LYS N 1 1
5 4670 1 1 28 LYS NZ N 4.840 29.807 20.216 1.00 . A A . 500 LYS NZ 1 1
5 4671 1 1 28 LYS O O 5.112 24.389 15.706 1.00 . A A . 500 LYS O 1 1
5 4672 1 1 29 GLN C C 2.126 24.207 14.890 1.00 . A A . 501 GLN C 1 1
5 4673 1 1 29 GLN CA C 2.363 24.160 16.421 1.00 . A A . 501 GLN CA 1 1
5 4674 1 1 29 GLN CB C 1.064 24.405 17.213 1.00 . A A . 501 GLN CB 1 1
5 4675 1 1 29 GLN CD C -1.227 23.570 17.914 1.00 . A A . 501 GLN CD 1 1
5 4676 1 1 29 GLN CG C -0.027 23.343 16.998 1.00 . A A . 501 GLN CG 1 1
5 4677 1 1 29 GLN H H 3.072 25.838 17.570 1.00 . A A . 501 GLN H 1 1
5 4678 1 1 29 GLN HA H 2.724 23.157 16.655 1.00 . A A . 501 GLN HA 1 1
5 4679 1 1 29 GLN HB2 H 1.310 24.414 18.276 1.00 . A A . 501 GLN HB2 1 1
5 4680 1 1 29 GLN HB3 H 0.665 25.386 16.946 1.00 . A A . 501 GLN HB3 1 1
5 4681 1 1 29 GLN HE21 H -0.821 21.936 19.049 1.00 . A A . 501 GLN HE21 1 1
5 4682 1 1 29 GLN HE22 H -2.243 22.878 19.501 1.00 . A A . 501 GLN HE22 1 1
5 4683 1 1 29 GLN HG2 H -0.390 23.380 15.971 1.00 . A A . 501 GLN HG2 1 1
5 4684 1 1 29 GLN HG3 H 0.394 22.354 17.175 1.00 . A A . 501 GLN HG3 1 1
5 4685 1 1 29 GLN N N 3.371 25.123 16.909 1.00 . A A . 501 GLN N 1 1
5 4686 1 1 29 GLN NE2 N -1.444 22.727 18.903 1.00 . A A . 501 GLN NE2 1 1
5 4687 1 1 29 GLN O O 1.492 23.318 14.319 1.00 . A A . 501 GLN O 1 1
5 4688 1 1 29 GLN OE1 O -2.000 24.507 17.749 1.00 . A A . 501 GLN OE1 1 1
5 4689 1 1 30 ARG C C 3.891 25.594 12.069 1.00 . A A . 502 ARG C 1 1
5 4690 1 1 30 ARG CA C 2.522 25.455 12.754 1.00 . A A . 502 ARG CA 1 1
5 4691 1 1 30 ARG CB C 1.580 26.653 12.514 1.00 . A A . 502 ARG CB 1 1
5 4692 1 1 30 ARG CD C -0.745 27.611 12.997 1.00 . A A . 502 ARG CD 1 1
5 4693 1 1 30 ARG CG C 0.135 26.358 12.968 1.00 . A A . 502 ARG CG 1 1
5 4694 1 1 30 ARG CZ C -1.486 29.374 11.394 1.00 . A A . 502 ARG CZ 1 1
5 4695 1 1 30 ARG H H 3.115 25.954 14.744 1.00 . A A . 502 ARG H 1 1
5 4696 1 1 30 ARG HA H 2.071 24.570 12.300 1.00 . A A . 502 ARG HA 1 1
5 4697 1 1 30 ARG HB2 H 1.963 27.522 13.052 1.00 . A A . 502 ARG HB2 1 1
5 4698 1 1 30 ARG HB3 H 1.556 26.892 11.450 1.00 . A A . 502 ARG HB3 1 1
5 4699 1 1 30 ARG HD2 H -1.712 27.340 13.428 1.00 . A A . 502 ARG HD2 1 1
5 4700 1 1 30 ARG HD3 H -0.273 28.347 13.651 1.00 . A A . 502 ARG HD3 1 1
5 4701 1 1 30 ARG HE H -0.712 27.621 10.858 1.00 . A A . 502 ARG HE 1 1
5 4702 1 1 30 ARG HG2 H -0.308 25.611 12.308 1.00 . A A . 502 ARG HG2 1 1
5 4703 1 1 30 ARG HG3 H 0.141 25.953 13.980 1.00 . A A . 502 ARG HG3 1 1
5 4704 1 1 30 ARG HH11 H -1.771 29.910 13.300 1.00 . A A . 502 ARG HH11 1 1
5 4705 1 1 30 ARG HH12 H -2.263 31.090 12.111 1.00 . A A . 502 ARG HH12 1 1
5 4706 1 1 30 ARG HH21 H -1.363 29.170 9.399 1.00 . A A . 502 ARG HH21 1 1
5 4707 1 1 30 ARG HH22 H -2.042 30.674 9.966 1.00 . A A . 502 ARG HH22 1 1
5 4708 1 1 30 ARG N N 2.646 25.236 14.207 1.00 . A A . 502 ARG N 1 1
5 4709 1 1 30 ARG NE N -0.963 28.188 11.656 1.00 . A A . 502 ARG NE 1 1
5 4710 1 1 30 ARG NH1 N -1.868 30.190 12.338 1.00 . A A . 502 ARG NH1 1 1
5 4711 1 1 30 ARG NH2 N -1.640 29.769 10.162 1.00 . A A . 502 ARG NH2 1 1
5 4712 1 1 30 ARG O O 3.995 26.186 10.994 1.00 . A A . 502 ARG O 1 1
5 4713 1 1 31 ASP C C 6.792 23.674 11.770 1.00 . A A . 503 ASP C 1 1
5 4714 1 1 31 ASP CA C 6.322 25.085 12.170 1.00 . A A . 503 ASP CA 1 1
5 4715 1 1 31 ASP CB C 7.233 25.747 13.218 1.00 . A A . 503 ASP CB 1 1
5 4716 1 1 31 ASP CG C 8.628 26.131 12.692 1.00 . A A . 503 ASP CG 1 1
5 4717 1 1 31 ASP H H 4.792 24.557 13.563 1.00 . A A . 503 ASP H 1 1
5 4718 1 1 31 ASP HA H 6.354 25.714 11.279 1.00 . A A . 503 ASP HA 1 1
5 4719 1 1 31 ASP HB2 H 6.752 26.664 13.554 1.00 . A A . 503 ASP HB2 1 1
5 4720 1 1 31 ASP HB3 H 7.339 25.084 14.078 1.00 . A A . 503 ASP HB3 1 1
5 4721 1 1 31 ASP N N 4.946 25.043 12.682 1.00 . A A . 503 ASP N 1 1
5 4722 1 1 31 ASP O O 6.995 22.801 12.619 1.00 . A A . 503 ASP O 1 1
5 4723 1 1 31 ASP OD1 O 8.873 26.077 11.463 1.00 . A A . 503 ASP OD1 1 1
5 4724 1 1 31 ASP OD2 O 9.467 26.552 13.522 1.00 . A A . 503 ASP OD2 1 1
5 4725 1 1 32 VAL C C 8.903 22.117 9.815 1.00 . A A . 504 VAL C 1 1
5 4726 1 1 32 VAL CA C 7.366 22.160 9.874 1.00 . A A . 504 VAL CA 1 1
5 4727 1 1 32 VAL CB C 6.700 21.931 8.500 1.00 . A A . 504 VAL CB 1 1
5 4728 1 1 32 VAL CG1 C 7.120 22.928 7.410 1.00 . A A . 504 VAL CG1 1 1
5 4729 1 1 32 VAL CG2 C 6.932 20.510 7.986 1.00 . A A . 504 VAL CG2 1 1
5 4730 1 1 32 VAL H H 6.721 24.197 9.824 1.00 . A A . 504 VAL H 1 1
5 4731 1 1 32 VAL HA H 7.037 21.351 10.525 1.00 . A A . 504 VAL HA 1 1
5 4732 1 1 32 VAL HB H 5.623 22.041 8.641 1.00 . A A . 504 VAL HB 1 1
5 4733 1 1 32 VAL HG11 H 6.951 23.950 7.745 1.00 . A A . 504 VAL HG11 1 1
5 4734 1 1 32 VAL HG12 H 8.173 22.801 7.160 1.00 . A A . 504 VAL HG12 1 1
5 4735 1 1 32 VAL HG13 H 6.525 22.758 6.511 1.00 . A A . 504 VAL HG13 1 1
5 4736 1 1 32 VAL HG21 H 6.346 20.348 7.080 1.00 . A A . 504 VAL HG21 1 1
5 4737 1 1 32 VAL HG22 H 7.982 20.362 7.753 1.00 . A A . 504 VAL HG22 1 1
5 4738 1 1 32 VAL HG23 H 6.617 19.784 8.738 1.00 . A A . 504 VAL HG23 1 1
5 4739 1 1 32 VAL N N 6.901 23.431 10.457 1.00 . A A . 504 VAL N 1 1
5 4740 1 1 32 VAL O O 9.553 23.096 9.435 1.00 . A A . 504 VAL O 1 1
5 4741 1 1 33 LEU C C 11.463 19.512 9.962 1.00 . A A . 505 LEU C 1 1
5 4742 1 1 33 LEU CA C 10.933 20.847 10.512 1.00 . A A . 505 LEU CA 1 1
5 4743 1 1 33 LEU CB C 11.129 20.896 12.043 1.00 . A A . 505 LEU CB 1 1
5 4744 1 1 33 LEU CD1 C 10.480 21.926 14.257 1.00 . A A . 505 LEU CD1 1 1
5 4745 1 1 33 LEU CD2 C 11.463 23.373 12.505 1.00 . A A . 505 LEU CD2 1 1
5 4746 1 1 33 LEU CG C 10.581 22.152 12.751 1.00 . A A . 505 LEU CG 1 1
5 4747 1 1 33 LEU H H 8.899 20.212 10.491 1.00 . A A . 505 LEU H 1 1
5 4748 1 1 33 LEU HA H 11.499 21.657 10.048 1.00 . A A . 505 LEU HA 1 1
5 4749 1 1 33 LEU HB2 H 10.633 20.022 12.465 1.00 . A A . 505 LEU HB2 1 1
5 4750 1 1 33 LEU HB3 H 12.191 20.808 12.265 1.00 . A A . 505 LEU HB3 1 1
5 4751 1 1 33 LEU HD11 H 11.470 21.890 14.704 1.00 . A A . 505 LEU HD11 1 1
5 4752 1 1 33 LEU HD12 H 9.953 20.995 14.458 1.00 . A A . 505 LEU HD12 1 1
5 4753 1 1 33 LEU HD13 H 9.909 22.741 14.696 1.00 . A A . 505 LEU HD13 1 1
5 4754 1 1 33 LEU HD21 H 11.062 24.228 13.047 1.00 . A A . 505 LEU HD21 1 1
5 4755 1 1 33 LEU HD22 H 11.462 23.607 11.442 1.00 . A A . 505 LEU HD22 1 1
5 4756 1 1 33 LEU HD23 H 12.480 23.177 12.841 1.00 . A A . 505 LEU HD23 1 1
5 4757 1 1 33 LEU HG H 9.576 22.372 12.402 1.00 . A A . 505 LEU HG 1 1
5 4758 1 1 33 LEU N N 9.494 20.987 10.220 1.00 . A A . 505 LEU N 1 1
5 4759 1 1 33 LEU O O 10.711 18.540 9.912 1.00 . A A . 505 LEU O 1 1
5 4760 1 1 34 GLU C C 14.233 17.470 9.950 1.00 . A A . 506 GLU C 1 1
5 4761 1 1 34 GLU CA C 13.310 18.204 8.976 1.00 . A A . 506 GLU CA 1 1
5 4762 1 1 34 GLU CB C 14.010 18.538 7.647 1.00 . A A . 506 GLU CB 1 1
5 4763 1 1 34 GLU CD C 14.176 16.065 6.704 1.00 . A A . 506 GLU CD 1 1
5 4764 1 1 34 GLU CG C 14.848 17.433 6.973 1.00 . A A . 506 GLU CG 1 1
5 4765 1 1 34 GLU H H 13.342 20.231 9.681 1.00 . A A . 506 GLU H 1 1
5 4766 1 1 34 GLU HA H 12.497 17.526 8.733 1.00 . A A . 506 GLU HA 1 1
5 4767 1 1 34 GLU HB2 H 13.252 18.861 6.940 1.00 . A A . 506 GLU HB2 1 1
5 4768 1 1 34 GLU HB3 H 14.674 19.389 7.815 1.00 . A A . 506 GLU HB3 1 1
5 4769 1 1 34 GLU HG2 H 15.161 17.833 6.007 1.00 . A A . 506 GLU HG2 1 1
5 4770 1 1 34 GLU HG3 H 15.746 17.271 7.571 1.00 . A A . 506 GLU HG3 1 1
5 4771 1 1 34 GLU N N 12.741 19.423 9.582 1.00 . A A . 506 GLU N 1 1
5 4772 1 1 34 GLU O O 15.174 18.055 10.489 1.00 . A A . 506 GLU O 1 1
5 4773 1 1 34 GLU OE1 O 13.081 15.762 7.228 1.00 . A A . 506 GLU OE1 1 1
5 4774 1 1 34 GLU OE2 O 14.779 15.259 5.955 1.00 . A A . 506 GLU OE2 1 1
5 4775 1 1 35 VAL C C 16.051 14.964 10.575 1.00 . A A . 507 VAL C 1 1
5 4776 1 1 35 VAL CA C 14.660 15.306 11.111 1.00 . A A . 507 VAL CA 1 1
5 4777 1 1 35 VAL CB C 13.859 14.016 11.385 1.00 . A A . 507 VAL CB 1 1
5 4778 1 1 35 VAL CG1 C 14.560 13.106 12.406 1.00 . A A . 507 VAL CG1 1 1
5 4779 1 1 35 VAL CG2 C 12.471 14.341 11.948 1.00 . A A . 507 VAL CG2 1 1
5 4780 1 1 35 VAL H H 13.186 15.778 9.645 1.00 . A A . 507 VAL H 1 1
5 4781 1 1 35 VAL HA H 14.789 15.827 12.057 1.00 . A A . 507 VAL HA 1 1
5 4782 1 1 35 VAL HB H 13.734 13.462 10.453 1.00 . A A . 507 VAL HB 1 1
5 4783 1 1 35 VAL HG11 H 13.933 12.239 12.619 1.00 . A A . 507 VAL HG11 1 1
5 4784 1 1 35 VAL HG12 H 15.505 12.741 12.006 1.00 . A A . 507 VAL HG12 1 1
5 4785 1 1 35 VAL HG13 H 14.742 13.648 13.335 1.00 . A A . 507 VAL HG13 1 1
5 4786 1 1 35 VAL HG21 H 11.928 13.416 12.140 1.00 . A A . 507 VAL HG21 1 1
5 4787 1 1 35 VAL HG22 H 12.560 14.909 12.874 1.00 . A A . 507 VAL HG22 1 1
5 4788 1 1 35 VAL HG23 H 11.897 14.920 11.226 1.00 . A A . 507 VAL HG23 1 1
5 4789 1 1 35 VAL N N 13.936 16.189 10.186 1.00 . A A . 507 VAL N 1 1
5 4790 1 1 35 VAL O O 16.210 14.568 9.416 1.00 . A A . 507 VAL O 1 1
5 4791 1 1 36 LEU C C 19.026 13.658 11.970 1.00 . A A . 508 LEU C 1 1
5 4792 1 1 36 LEU CA C 18.470 14.838 11.155 1.00 . A A . 508 LEU CA 1 1
5 4793 1 1 36 LEU CB C 19.286 16.103 11.485 1.00 . A A . 508 LEU CB 1 1
5 4794 1 1 36 LEU CD1 C 19.608 18.563 11.542 1.00 . A A . 508 LEU CD1 1 1
5 4795 1 1 36 LEU CD2 C 18.578 17.563 9.502 1.00 . A A . 508 LEU CD2 1 1
5 4796 1 1 36 LEU CG C 18.705 17.450 11.021 1.00 . A A . 508 LEU CG 1 1
5 4797 1 1 36 LEU H H 16.827 15.451 12.367 1.00 . A A . 508 LEU H 1 1
5 4798 1 1 36 LEU HA H 18.598 14.607 10.096 1.00 . A A . 508 LEU HA 1 1
5 4799 1 1 36 LEU HB2 H 19.391 16.153 12.570 1.00 . A A . 508 LEU HB2 1 1
5 4800 1 1 36 LEU HB3 H 20.285 15.987 11.063 1.00 . A A . 508 LEU HB3 1 1
5 4801 1 1 36 LEU HD11 H 20.558 18.567 11.007 1.00 . A A . 508 LEU HD11 1 1
5 4802 1 1 36 LEU HD12 H 19.791 18.429 12.605 1.00 . A A . 508 LEU HD12 1 1
5 4803 1 1 36 LEU HD13 H 19.114 19.518 11.422 1.00 . A A . 508 LEU HD13 1 1
5 4804 1 1 36 LEU HD21 H 18.151 18.530 9.243 1.00 . A A . 508 LEU HD21 1 1
5 4805 1 1 36 LEU HD22 H 17.910 16.788 9.129 1.00 . A A . 508 LEU HD22 1 1
5 4806 1 1 36 LEU HD23 H 19.555 17.454 9.032 1.00 . A A . 508 LEU HD23 1 1
5 4807 1 1 36 LEU HG H 17.723 17.593 11.467 1.00 . A A . 508 LEU HG 1 1
5 4808 1 1 36 LEU N N 17.053 15.080 11.450 1.00 . A A . 508 LEU N 1 1
5 4809 1 1 36 LEU O O 19.874 12.908 11.484 1.00 . A A . 508 LEU O 1 1
5 4810 1 1 37 ASP C C 17.746 12.136 15.106 1.00 . A A . 509 ASP C 1 1
5 4811 1 1 37 ASP CA C 18.907 12.410 14.128 1.00 . A A . 509 ASP CA 1 1
5 4812 1 1 37 ASP CB C 20.193 12.805 14.881 1.00 . A A . 509 ASP CB 1 1
5 4813 1 1 37 ASP CG C 20.888 11.659 15.643 1.00 . A A . 509 ASP CG 1 1
5 4814 1 1 37 ASP H H 17.847 14.149 13.538 1.00 . A A . 509 ASP H 1 1
5 4815 1 1 37 ASP HA H 19.102 11.506 13.550 1.00 . A A . 509 ASP HA 1 1
5 4816 1 1 37 ASP HB2 H 20.908 13.191 14.153 1.00 . A A . 509 ASP HB2 1 1
5 4817 1 1 37 ASP HB3 H 19.962 13.609 15.582 1.00 . A A . 509 ASP HB3 1 1
5 4818 1 1 37 ASP N N 18.545 13.494 13.208 1.00 . A A . 509 ASP N 1 1
5 4819 1 1 37 ASP O O 17.111 13.064 15.617 1.00 . A A . 509 ASP O 1 1
5 4820 1 1 37 ASP OD1 O 20.332 10.543 15.764 1.00 . A A . 509 ASP OD1 1 1
5 4821 1 1 37 ASP OD2 O 22.026 11.885 16.121 1.00 . A A . 509 ASP OD2 1 1
5 4822 1 1 38 ASP C C 16.869 9.228 17.183 1.00 . A A . 510 ASP C 1 1
5 4823 1 1 38 ASP CA C 16.393 10.327 16.195 1.00 . A A . 510 ASP CA 1 1
5 4824 1 1 38 ASP CB C 15.254 9.854 15.271 1.00 . A A . 510 ASP CB 1 1
5 4825 1 1 38 ASP CG C 15.697 8.825 14.215 1.00 . A A . 510 ASP CG 1 1
5 4826 1 1 38 ASP H H 18.099 10.176 14.938 1.00 . A A . 510 ASP H 1 1
5 4827 1 1 38 ASP HA H 16.000 11.135 16.811 1.00 . A A . 510 ASP HA 1 1
5 4828 1 1 38 ASP HB2 H 14.458 9.417 15.873 1.00 . A A . 510 ASP HB2 1 1
5 4829 1 1 38 ASP HB3 H 14.835 10.730 14.770 1.00 . A A . 510 ASP HB3 1 1
5 4830 1 1 38 ASP N N 17.487 10.856 15.369 1.00 . A A . 510 ASP N 1 1
5 4831 1 1 38 ASP O O 16.056 8.513 17.777 1.00 . A A . 510 ASP O 1 1
5 4832 1 1 38 ASP OD1 O 16.184 7.727 14.581 1.00 . A A . 510 ASP OD1 1 1
5 4833 1 1 38 ASP OD2 O 15.543 9.097 12.999 1.00 . A A . 510 ASP OD2 1 1
5 4834 1 1 39 SER C C 18.399 8.138 19.724 1.00 . A A . 511 SER C 1 1
5 4835 1 1 39 SER CA C 18.844 8.101 18.248 1.00 . A A . 511 SER CA 1 1
5 4836 1 1 39 SER CB C 20.364 8.299 18.151 1.00 . A A . 511 SER CB 1 1
5 4837 1 1 39 SER H H 18.802 9.711 16.843 1.00 . A A . 511 SER H 1 1
5 4838 1 1 39 SER HA H 18.610 7.109 17.858 1.00 . A A . 511 SER HA 1 1
5 4839 1 1 39 SER HB2 H 20.661 8.252 17.101 1.00 . A A . 511 SER HB2 1 1
5 4840 1 1 39 SER HB3 H 20.624 9.285 18.542 1.00 . A A . 511 SER HB3 1 1
5 4841 1 1 39 SER HG H 22.028 7.481 18.751 1.00 . A A . 511 SER HG 1 1
5 4842 1 1 39 SER N N 18.191 9.099 17.378 1.00 . A A . 511 SER N 1 1
5 4843 1 1 39 SER O O 18.391 7.099 20.395 1.00 . A A . 511 SER O 1 1
5 4844 1 1 39 SER OG O 21.081 7.305 18.865 1.00 . A A . 511 SER OG 1 1
5 4845 1 1 40 ARG C C 16.263 10.352 21.705 1.00 . A A . 512 ARG C 1 1
5 4846 1 1 40 ARG CA C 17.573 9.554 21.632 1.00 . A A . 512 ARG CA 1 1
5 4847 1 1 40 ARG CB C 18.699 10.290 22.389 1.00 . A A . 512 ARG CB 1 1
5 4848 1 1 40 ARG CD C 21.065 10.179 23.317 1.00 . A A . 512 ARG CD 1 1
5 4849 1 1 40 ARG CG C 20.079 9.614 22.287 1.00 . A A . 512 ARG CG 1 1
5 4850 1 1 40 ARG CZ C 21.225 10.145 25.821 1.00 . A A . 512 ARG CZ 1 1
5 4851 1 1 40 ARG H H 17.980 10.106 19.608 1.00 . A A . 512 ARG H 1 1
5 4852 1 1 40 ARG HA H 17.376 8.600 22.123 1.00 . A A . 512 ARG HA 1 1
5 4853 1 1 40 ARG HB2 H 18.786 11.309 22.006 1.00 . A A . 512 ARG HB2 1 1
5 4854 1 1 40 ARG HB3 H 18.415 10.352 23.437 1.00 . A A . 512 ARG HB3 1 1
5 4855 1 1 40 ARG HD2 H 22.075 9.881 23.029 1.00 . A A . 512 ARG HD2 1 1
5 4856 1 1 40 ARG HD3 H 21.008 11.270 23.300 1.00 . A A . 512 ARG HD3 1 1
5 4857 1 1 40 ARG HE H 20.226 8.822 24.734 1.00 . A A . 512 ARG HE 1 1
5 4858 1 1 40 ARG HG2 H 19.981 8.537 22.437 1.00 . A A . 512 ARG HG2 1 1
5 4859 1 1 40 ARG HG3 H 20.485 9.789 21.289 1.00 . A A . 512 ARG HG3 1 1
5 4860 1 1 40 ARG HH11 H 22.229 11.692 25.045 1.00 . A A . 512 ARG HH11 1 1
5 4861 1 1 40 ARG HH12 H 22.288 11.557 26.785 1.00 . A A . 512 ARG HH12 1 1
5 4862 1 1 40 ARG HH21 H 20.358 8.713 26.931 1.00 . A A . 512 ARG HH21 1 1
5 4863 1 1 40 ARG HH22 H 21.262 9.911 27.817 1.00 . A A . 512 ARG HH22 1 1
5 4864 1 1 40 ARG N N 17.991 9.312 20.234 1.00 . A A . 512 ARG N 1 1
5 4865 1 1 40 ARG NE N 20.784 9.661 24.673 1.00 . A A . 512 ARG NE 1 1
5 4866 1 1 40 ARG NH1 N 21.969 11.214 25.893 1.00 . A A . 512 ARG NH1 1 1
5 4867 1 1 40 ARG NH2 N 20.922 9.549 26.941 1.00 . A A . 512 ARG NH2 1 1
5 4868 1 1 40 ARG O O 15.778 10.825 20.679 1.00 . A A . 512 ARG O 1 1
5 4869 1 1 41 LYS C C 14.512 12.729 22.550 1.00 . A A . 513 LYS C 1 1
5 4870 1 1 41 LYS CA C 14.473 11.326 23.169 1.00 . A A . 513 LYS CA 1 1
5 4871 1 1 41 LYS CB C 14.228 11.402 24.691 1.00 . A A . 513 LYS CB 1 1
5 4872 1 1 41 LYS CD C 12.729 12.289 26.585 1.00 . A A . 513 LYS CD 1 1
5 4873 1 1 41 LYS CE C 13.837 12.998 27.375 1.00 . A A . 513 LYS CE 1 1
5 4874 1 1 41 LYS CG C 13.015 12.272 25.079 1.00 . A A . 513 LYS CG 1 1
5 4875 1 1 41 LYS H H 16.161 10.096 23.700 1.00 . A A . 513 LYS H 1 1
5 4876 1 1 41 LYS HA H 13.637 10.799 22.708 1.00 . A A . 513 LYS HA 1 1
5 4877 1 1 41 LYS HB2 H 14.063 10.389 25.063 1.00 . A A . 513 LYS HB2 1 1
5 4878 1 1 41 LYS HB3 H 15.122 11.806 25.169 1.00 . A A . 513 LYS HB3 1 1
5 4879 1 1 41 LYS HD2 H 11.787 12.817 26.746 1.00 . A A . 513 LYS HD2 1 1
5 4880 1 1 41 LYS HD3 H 12.615 11.264 26.943 1.00 . A A . 513 LYS HD3 1 1
5 4881 1 1 41 LYS HE2 H 14.778 12.457 27.235 1.00 . A A . 513 LYS HE2 1 1
5 4882 1 1 41 LYS HE3 H 13.965 14.008 26.973 1.00 . A A . 513 LYS HE3 1 1
5 4883 1 1 41 LYS HG2 H 13.171 13.301 24.751 1.00 . A A . 513 LYS HG2 1 1
5 4884 1 1 41 LYS HG3 H 12.131 11.885 24.579 1.00 . A A . 513 LYS HG3 1 1
5 4885 1 1 41 LYS HZ1 H 12.659 13.595 28.986 1.00 . A A . 513 LYS HZ1 1 1
5 4886 1 1 41 LYS HZ2 H 14.249 13.520 29.348 1.00 . A A . 513 LYS HZ2 1 1
5 4887 1 1 41 LYS HZ3 H 13.379 12.146 29.218 1.00 . A A . 513 LYS HZ3 1 1
5 4888 1 1 41 LYS N N 15.706 10.542 22.913 1.00 . A A . 513 LYS N 1 1
5 4889 1 1 41 LYS NZ N 13.509 13.069 28.824 1.00 . A A . 513 LYS NZ 1 1
5 4890 1 1 41 LYS O O 13.523 13.187 21.979 1.00 . A A . 513 LYS O 1 1
5 4891 1 1 42 TRP C C 16.268 14.532 20.577 1.00 . A A . 514 TRP C 1 1
5 4892 1 1 42 TRP CA C 15.905 14.706 22.060 1.00 . A A . 514 TRP CA 1 1
5 4893 1 1 42 TRP CB C 16.989 15.437 22.861 1.00 . A A . 514 TRP CB 1 1
5 4894 1 1 42 TRP CD1 C 16.732 14.995 25.351 1.00 . A A . 514 TRP CD1 1 1
5 4895 1 1 42 TRP CD2 C 15.977 17.024 24.757 1.00 . A A . 514 TRP CD2 1 1
5 4896 1 1 42 TRP CE2 C 15.744 16.888 26.159 1.00 . A A . 514 TRP CE2 1 1
5 4897 1 1 42 TRP CE3 C 15.601 18.249 24.163 1.00 . A A . 514 TRP CE3 1 1
5 4898 1 1 42 TRP CG C 16.592 15.790 24.265 1.00 . A A . 514 TRP CG 1 1
5 4899 1 1 42 TRP CH2 C 14.777 19.104 26.300 1.00 . A A . 514 TRP CH2 1 1
5 4900 1 1 42 TRP CZ2 C 15.146 17.901 26.925 1.00 . A A . 514 TRP CZ2 1 1
5 4901 1 1 42 TRP CZ3 C 15.014 19.280 24.924 1.00 . A A . 514 TRP CZ3 1 1
5 4902 1 1 42 TRP H H 16.409 12.956 23.163 1.00 . A A . 514 TRP H 1 1
5 4903 1 1 42 TRP HA H 14.999 15.311 22.115 1.00 . A A . 514 TRP HA 1 1
5 4904 1 1 42 TRP HB2 H 17.895 14.831 22.887 1.00 . A A . 514 TRP HB2 1 1
5 4905 1 1 42 TRP HB3 H 17.232 16.358 22.338 1.00 . A A . 514 TRP HB3 1 1
5 4906 1 1 42 TRP HD1 H 17.170 14.001 25.343 1.00 . A A . 514 TRP HD1 1 1
5 4907 1 1 42 TRP HE1 H 16.273 15.242 27.405 1.00 . A A . 514 TRP HE1 1 1
5 4908 1 1 42 TRP HE3 H 15.781 18.395 23.111 1.00 . A A . 514 TRP HE3 1 1
5 4909 1 1 42 TRP HH2 H 14.319 19.900 26.876 1.00 . A A . 514 TRP HH2 1 1
5 4910 1 1 42 TRP HZ2 H 14.982 17.759 27.984 1.00 . A A . 514 TRP HZ2 1 1
5 4911 1 1 42 TRP HZ3 H 14.740 20.213 24.447 1.00 . A A . 514 TRP HZ3 1 1
5 4912 1 1 42 TRP N N 15.652 13.402 22.668 1.00 . A A . 514 TRP N 1 1
5 4913 1 1 42 TRP NE1 N 16.236 15.639 26.470 1.00 . A A . 514 TRP NE1 1 1
5 4914 1 1 42 TRP O O 17.428 14.283 20.232 1.00 . A A . 514 TRP O 1 1
5 4915 1 1 43 TRP C C 16.162 15.896 17.791 1.00 . A A . 515 TRP C 1 1
5 4916 1 1 43 TRP CA C 15.468 14.605 18.243 1.00 . A A . 515 TRP CA 1 1
5 4917 1 1 43 TRP CB C 14.126 14.412 17.513 1.00 . A A . 515 TRP CB 1 1
5 4918 1 1 43 TRP CD1 C 13.841 12.057 18.424 1.00 . A A . 515 TRP CD1 1 1
5 4919 1 1 43 TRP CD2 C 12.632 12.390 16.571 1.00 . A A . 515 TRP CD2 1 1
5 4920 1 1 43 TRP CE2 C 12.415 11.035 16.978 1.00 . A A . 515 TRP CE2 1 1
5 4921 1 1 43 TRP CE3 C 11.952 12.821 15.410 1.00 . A A . 515 TRP CE3 1 1
5 4922 1 1 43 TRP CG C 13.559 13.018 17.518 1.00 . A A . 515 TRP CG 1 1
5 4923 1 1 43 TRP CH2 C 10.925 10.618 15.118 1.00 . A A . 515 TRP CH2 1 1
5 4924 1 1 43 TRP CZ2 C 11.580 10.157 16.272 1.00 . A A . 515 TRP CZ2 1 1
5 4925 1 1 43 TRP CZ3 C 11.111 11.945 14.692 1.00 . A A . 515 TRP CZ3 1 1
5 4926 1 1 43 TRP H H 14.348 14.859 20.043 1.00 . A A . 515 TRP H 1 1
5 4927 1 1 43 TRP HA H 16.119 13.771 17.977 1.00 . A A . 515 TRP HA 1 1
5 4928 1 1 43 TRP HB2 H 13.388 15.094 17.937 1.00 . A A . 515 TRP HB2 1 1
5 4929 1 1 43 TRP HB3 H 14.264 14.695 16.468 1.00 . A A . 515 TRP HB3 1 1
5 4930 1 1 43 TRP HD1 H 14.496 12.189 19.272 1.00 . A A . 515 TRP HD1 1 1
5 4931 1 1 43 TRP HE1 H 13.300 10.030 18.646 1.00 . A A . 515 TRP HE1 1 1
5 4932 1 1 43 TRP HE3 H 12.086 13.837 15.070 1.00 . A A . 515 TRP HE3 1 1
5 4933 1 1 43 TRP HH2 H 10.280 9.952 14.556 1.00 . A A . 515 TRP HH2 1 1
5 4934 1 1 43 TRP HZ2 H 11.450 9.138 16.610 1.00 . A A . 515 TRP HZ2 1 1
5 4935 1 1 43 TRP HZ3 H 10.603 12.291 13.801 1.00 . A A . 515 TRP HZ3 1 1
5 4936 1 1 43 TRP N N 15.269 14.617 19.696 1.00 . A A . 515 TRP N 1 1
5 4937 1 1 43 TRP NE1 N 13.190 10.885 18.108 1.00 . A A . 515 TRP NE1 1 1
5 4938 1 1 43 TRP O O 15.879 16.981 18.315 1.00 . A A . 515 TRP O 1 1
5 4939 1 1 44 LYS C C 17.018 17.258 14.856 1.00 . A A . 516 LYS C 1 1
5 4940 1 1 44 LYS CA C 17.723 16.928 16.167 1.00 . A A . 516 LYS CA 1 1
5 4941 1 1 44 LYS CB C 19.219 16.627 15.956 1.00 . A A . 516 LYS CB 1 1
5 4942 1 1 44 LYS CD C 21.545 17.773 15.769 1.00 . A A . 516 LYS CD 1 1
5 4943 1 1 44 LYS CE C 22.141 17.313 14.428 1.00 . A A . 516 LYS CE 1 1
5 4944 1 1 44 LYS CG C 20.014 17.936 15.804 1.00 . A A . 516 LYS CG 1 1
5 4945 1 1 44 LYS H H 17.192 14.860 16.394 1.00 . A A . 516 LYS H 1 1
5 4946 1 1 44 LYS HA H 17.639 17.793 16.828 1.00 . A A . 516 LYS HA 1 1
5 4947 1 1 44 LYS HB2 H 19.601 16.089 16.824 1.00 . A A . 516 LYS HB2 1 1
5 4948 1 1 44 LYS HB3 H 19.349 15.998 15.075 1.00 . A A . 516 LYS HB3 1 1
5 4949 1 1 44 LYS HD2 H 21.968 18.759 15.975 1.00 . A A . 516 LYS HD2 1 1
5 4950 1 1 44 LYS HD3 H 21.870 17.113 16.572 1.00 . A A . 516 LYS HD3 1 1
5 4951 1 1 44 LYS HE2 H 21.581 17.768 13.606 1.00 . A A . 516 LYS HE2 1 1
5 4952 1 1 44 LYS HE3 H 23.161 17.705 14.370 1.00 . A A . 516 LYS HE3 1 1
5 4953 1 1 44 LYS HG2 H 19.686 18.467 14.912 1.00 . A A . 516 LYS HG2 1 1
5 4954 1 1 44 LYS HG3 H 19.782 18.566 16.665 1.00 . A A . 516 LYS HG3 1 1
5 4955 1 1 44 LYS HZ1 H 22.728 15.410 15.036 1.00 . A A . 516 LYS HZ1 1 1
5 4956 1 1 44 LYS HZ2 H 22.667 15.579 13.416 1.00 . A A . 516 LYS HZ2 1 1
5 4957 1 1 44 LYS HZ3 H 21.277 15.415 14.265 1.00 . A A . 516 LYS HZ3 1 1
5 4958 1 1 44 LYS N N 17.053 15.784 16.799 1.00 . A A . 516 LYS N 1 1
5 4959 1 1 44 LYS NZ N 22.197 15.832 14.280 1.00 . A A . 516 LYS NZ 1 1
5 4960 1 1 44 LYS O O 16.839 16.376 14.012 1.00 . A A . 516 LYS O 1 1
5 4961 1 1 45 VAL C C 16.508 20.301 12.952 1.00 . A A . 517 VAL C 1 1
5 4962 1 1 45 VAL CA C 15.903 19.004 13.500 1.00 . A A . 517 VAL CA 1 1
5 4963 1 1 45 VAL CB C 14.391 19.163 13.780 1.00 . A A . 517 VAL CB 1 1
5 4964 1 1 45 VAL CG1 C 13.730 17.857 14.245 1.00 . A A . 517 VAL CG1 1 1
5 4965 1 1 45 VAL CG2 C 14.065 20.239 14.824 1.00 . A A . 517 VAL CG2 1 1
5 4966 1 1 45 VAL H H 16.836 19.187 15.418 1.00 . A A . 517 VAL H 1 1
5 4967 1 1 45 VAL HA H 15.988 18.263 12.710 1.00 . A A . 517 VAL HA 1 1
5 4968 1 1 45 VAL HB H 13.914 19.447 12.841 1.00 . A A . 517 VAL HB 1 1
5 4969 1 1 45 VAL HG11 H 13.981 17.052 13.562 1.00 . A A . 517 VAL HG11 1 1
5 4970 1 1 45 VAL HG12 H 14.063 17.594 15.248 1.00 . A A . 517 VAL HG12 1 1
5 4971 1 1 45 VAL HG13 H 12.646 17.977 14.250 1.00 . A A . 517 VAL HG13 1 1
5 4972 1 1 45 VAL HG21 H 14.580 20.026 15.761 1.00 . A A . 517 VAL HG21 1 1
5 4973 1 1 45 VAL HG22 H 14.362 21.221 14.459 1.00 . A A . 517 VAL HG22 1 1
5 4974 1 1 45 VAL HG23 H 12.992 20.246 15.011 1.00 . A A . 517 VAL HG23 1 1
5 4975 1 1 45 VAL N N 16.638 18.522 14.681 1.00 . A A . 517 VAL N 1 1
5 4976 1 1 45 VAL O O 17.102 21.086 13.700 1.00 . A A . 517 VAL O 1 1
5 4977 1 1 46 ARG C C 15.523 22.622 10.642 1.00 . A A . 518 ARG C 1 1
5 4978 1 1 46 ARG CA C 16.748 21.761 10.944 1.00 . A A . 518 ARG CA 1 1
5 4979 1 1 46 ARG CB C 17.536 21.403 9.674 1.00 . A A . 518 ARG CB 1 1
5 4980 1 1 46 ARG CD C 19.273 22.340 8.064 1.00 . A A . 518 ARG CD 1 1
5 4981 1 1 46 ARG CG C 17.986 22.626 8.856 1.00 . A A . 518 ARG CG 1 1
5 4982 1 1 46 ARG CZ C 18.596 21.002 6.049 1.00 . A A . 518 ARG CZ 1 1
5 4983 1 1 46 ARG H H 15.860 19.818 11.102 1.00 . A A . 518 ARG H 1 1
5 4984 1 1 46 ARG HA H 17.422 22.337 11.588 1.00 . A A . 518 ARG HA 1 1
5 4985 1 1 46 ARG HB2 H 18.428 20.863 9.972 1.00 . A A . 518 ARG HB2 1 1
5 4986 1 1 46 ARG HB3 H 16.939 20.752 9.033 1.00 . A A . 518 ARG HB3 1 1
5 4987 1 1 46 ARG HD2 H 19.516 23.207 7.448 1.00 . A A . 518 ARG HD2 1 1
5 4988 1 1 46 ARG HD3 H 20.090 22.210 8.777 1.00 . A A . 518 ARG HD3 1 1
5 4989 1 1 46 ARG HE H 19.625 20.294 7.588 1.00 . A A . 518 ARG HE 1 1
5 4990 1 1 46 ARG HG2 H 17.187 22.918 8.174 1.00 . A A . 518 ARG HG2 1 1
5 4991 1 1 46 ARG HG3 H 18.185 23.464 9.522 1.00 . A A . 518 ARG HG3 1 1
5 4992 1 1 46 ARG HH11 H 18.021 22.911 5.886 1.00 . A A . 518 ARG HH11 1 1
5 4993 1 1 46 ARG HH12 H 17.585 21.882 4.545 1.00 . A A . 518 ARG HH12 1 1
5 4994 1 1 46 ARG HH21 H 19.025 19.048 5.866 1.00 . A A . 518 ARG HH21 1 1
5 4995 1 1 46 ARG HH22 H 18.145 19.756 4.539 1.00 . A A . 518 ARG HH22 1 1
5 4996 1 1 46 ARG N N 16.335 20.534 11.645 1.00 . A A . 518 ARG N 1 1
5 4997 1 1 46 ARG NE N 19.177 21.124 7.228 1.00 . A A . 518 ARG NE 1 1
5 4998 1 1 46 ARG NH1 N 18.016 22.005 5.448 1.00 . A A . 518 ARG NH1 1 1
5 4999 1 1 46 ARG NH2 N 18.585 19.850 5.441 1.00 . A A . 518 ARG NH2 1 1
5 5000 1 1 46 ARG O O 14.609 22.209 9.926 1.00 . A A . 518 ARG O 1 1
5 5001 1 1 47 ASP C C 14.696 25.583 9.644 1.00 . A A . 519 ASP C 1 1
5 5002 1 1 47 ASP CA C 14.518 24.864 11.004 1.00 . A A . 519 ASP CA 1 1
5 5003 1 1 47 ASP CB C 14.609 25.863 12.167 1.00 . A A . 519 ASP CB 1 1
5 5004 1 1 47 ASP CG C 16.032 26.410 12.330 1.00 . A A . 519 ASP CG 1 1
5 5005 1 1 47 ASP H H 16.301 24.038 11.815 1.00 . A A . 519 ASP H 1 1
5 5006 1 1 47 ASP HA H 13.529 24.414 11.018 1.00 . A A . 519 ASP HA 1 1
5 5007 1 1 47 ASP HB2 H 13.928 26.697 12.011 1.00 . A A . 519 ASP HB2 1 1
5 5008 1 1 47 ASP HB3 H 14.298 25.356 13.082 1.00 . A A . 519 ASP HB3 1 1
5 5009 1 1 47 ASP N N 15.508 23.807 11.234 1.00 . A A . 519 ASP N 1 1
5 5010 1 1 47 ASP O O 15.784 25.545 9.055 1.00 . A A . 519 ASP O 1 1
5 5011 1 1 47 ASP OD1 O 16.409 27.343 11.589 1.00 . A A . 519 ASP OD1 1 1
5 5012 1 1 47 ASP OD2 O 16.762 25.874 13.197 1.00 . A A . 519 ASP OD2 1 1
5 5013 1 1 48 PRO C C 14.577 28.252 7.843 1.00 . A A . 520 PRO C 1 1
5 5014 1 1 48 PRO CA C 13.702 26.982 7.856 1.00 . A A . 520 PRO CA 1 1
5 5015 1 1 48 PRO CB C 12.242 27.302 7.516 1.00 . A A . 520 PRO CB 1 1
5 5016 1 1 48 PRO CD C 12.291 26.295 9.668 1.00 . A A . 520 PRO CD 1 1
5 5017 1 1 48 PRO CG C 11.554 27.369 8.876 1.00 . A A . 520 PRO CG 1 1
5 5018 1 1 48 PRO HA H 14.093 26.310 7.093 1.00 . A A . 520 PRO HA 1 1
5 5019 1 1 48 PRO HB2 H 12.131 28.234 6.960 1.00 . A A . 520 PRO HB2 1 1
5 5020 1 1 48 PRO HB3 H 11.826 26.473 6.948 1.00 . A A . 520 PRO HB3 1 1
5 5021 1 1 48 PRO HD2 H 12.255 26.535 10.728 1.00 . A A . 520 PRO HD2 1 1
5 5022 1 1 48 PRO HD3 H 11.821 25.326 9.492 1.00 . A A . 520 PRO HD3 1 1
5 5023 1 1 48 PRO HG2 H 11.728 28.346 9.331 1.00 . A A . 520 PRO HG2 1 1
5 5024 1 1 48 PRO HG3 H 10.486 27.159 8.804 1.00 . A A . 520 PRO HG3 1 1
5 5025 1 1 48 PRO N N 13.651 26.271 9.138 1.00 . A A . 520 PRO N 1 1
5 5026 1 1 48 PRO O O 14.871 28.769 6.761 1.00 . A A . 520 PRO O 1 1
5 5027 1 1 49 ALA C C 17.435 29.401 8.749 1.00 . A A . 521 ALA C 1 1
5 5028 1 1 49 ALA CA C 15.996 29.858 9.077 1.00 . A A . 521 ALA CA 1 1
5 5029 1 1 49 ALA CB C 15.935 30.517 10.464 1.00 . A A . 521 ALA CB 1 1
5 5030 1 1 49 ALA H H 14.792 28.272 9.857 1.00 . A A . 521 ALA H 1 1
5 5031 1 1 49 ALA HA H 15.720 30.614 8.340 1.00 . A A . 521 ALA HA 1 1
5 5032 1 1 49 ALA HB1 H 16.317 29.842 11.227 1.00 . A A . 521 ALA HB1 1 1
5 5033 1 1 49 ALA HB2 H 16.558 31.412 10.466 1.00 . A A . 521 ALA HB2 1 1
5 5034 1 1 49 ALA HB3 H 14.908 30.798 10.699 1.00 . A A . 521 ALA HB3 1 1
5 5035 1 1 49 ALA N N 15.022 28.758 9.002 1.00 . A A . 521 ALA N 1 1
5 5036 1 1 49 ALA O O 18.286 30.232 8.413 1.00 . A A . 521 ALA O 1 1
5 5037 1 1 50 GLY C C 19.855 27.099 9.693 1.00 . A A . 522 GLY C 1 1
5 5038 1 1 50 GLY CA C 18.992 27.475 8.483 1.00 . A A . 522 GLY CA 1 1
5 5039 1 1 50 GLY H H 16.975 27.483 9.168 1.00 . A A . 522 GLY H 1 1
5 5040 1 1 50 GLY HA2 H 18.791 26.560 7.924 1.00 . A A . 522 GLY HA2 1 1
5 5041 1 1 50 GLY HA3 H 19.566 28.142 7.842 1.00 . A A . 522 GLY HA3 1 1
5 5042 1 1 50 GLY N N 17.709 28.093 8.827 1.00 . A A . 522 GLY N 1 1
5 5043 1 1 50 GLY O O 21.039 26.794 9.519 1.00 . A A . 522 GLY O 1 1
5 5044 1 1 51 GLN C C 19.660 25.250 12.487 1.00 . A A . 523 GLN C 1 1
5 5045 1 1 51 GLN CA C 19.973 26.728 12.144 1.00 . A A . 523 GLN CA 1 1
5 5046 1 1 51 GLN CB C 19.617 27.700 13.293 1.00 . A A . 523 GLN CB 1 1
5 5047 1 1 51 GLN CD C 19.885 30.097 14.117 1.00 . A A . 523 GLN CD 1 1
5 5048 1 1 51 GLN CG C 19.672 29.191 12.905 1.00 . A A . 523 GLN CG 1 1
5 5049 1 1 51 GLN H H 18.301 27.339 10.973 1.00 . A A . 523 GLN H 1 1
5 5050 1 1 51 GLN HA H 21.052 26.797 12.000 1.00 . A A . 523 GLN HA 1 1
5 5051 1 1 51 GLN HB2 H 18.615 27.493 13.661 1.00 . A A . 523 GLN HB2 1 1
5 5052 1 1 51 GLN HB3 H 20.309 27.520 14.117 1.00 . A A . 523 GLN HB3 1 1
5 5053 1 1 51 GLN HE21 H 18.041 30.926 13.990 1.00 . A A . 523 GLN HE21 1 1
5 5054 1 1 51 GLN HE22 H 19.073 31.512 15.288 1.00 . A A . 523 GLN HE22 1 1
5 5055 1 1 51 GLN HG2 H 20.481 29.368 12.199 1.00 . A A . 523 GLN HG2 1 1
5 5056 1 1 51 GLN HG3 H 18.741 29.460 12.404 1.00 . A A . 523 GLN HG3 1 1
5 5057 1 1 51 GLN N N 19.295 27.135 10.906 1.00 . A A . 523 GLN N 1 1
5 5058 1 1 51 GLN NE2 N 18.917 30.909 14.492 1.00 . A A . 523 GLN NE2 1 1
5 5059 1 1 51 GLN O O 19.051 24.523 11.694 1.00 . A A . 523 GLN O 1 1
5 5060 1 1 51 GLN OE1 O 20.937 30.103 14.749 1.00 . A A . 523 GLN OE1 1 1
5 5061 1 1 52 GLU C C 19.593 23.514 15.726 1.00 . A A . 524 GLU C 1 1
5 5062 1 1 52 GLU CA C 19.791 23.448 14.200 1.00 . A A . 524 GLU CA 1 1
5 5063 1 1 52 GLU CB C 20.932 22.457 13.894 1.00 . A A . 524 GLU CB 1 1
5 5064 1 1 52 GLU CD C 22.277 21.140 12.176 1.00 . A A . 524 GLU CD 1 1
5 5065 1 1 52 GLU CG C 21.044 22.036 12.422 1.00 . A A . 524 GLU CG 1 1
5 5066 1 1 52 GLU H H 20.598 25.415 14.268 1.00 . A A . 524 GLU H 1 1
5 5067 1 1 52 GLU HA H 18.867 23.070 13.762 1.00 . A A . 524 GLU HA 1 1
5 5068 1 1 52 GLU HB2 H 21.873 22.909 14.198 1.00 . A A . 524 GLU HB2 1 1
5 5069 1 1 52 GLU HB3 H 20.778 21.557 14.492 1.00 . A A . 524 GLU HB3 1 1
5 5070 1 1 52 GLU HG2 H 20.135 21.506 12.134 1.00 . A A . 524 GLU HG2 1 1
5 5071 1 1 52 GLU HG3 H 21.131 22.928 11.800 1.00 . A A . 524 GLU HG3 1 1
5 5072 1 1 52 GLU N N 20.102 24.781 13.657 1.00 . A A . 524 GLU N 1 1
5 5073 1 1 52 GLU O O 20.176 24.368 16.407 1.00 . A A . 524 GLU O 1 1
5 5074 1 1 52 GLU OE1 O 22.496 20.154 12.920 1.00 . A A . 524 GLU OE1 1 1
5 5075 1 1 52 GLU OE2 O 23.049 21.421 11.225 1.00 . A A . 524 GLU OE2 1 1
5 5076 1 1 53 GLY C C 17.938 21.122 18.124 1.00 . A A . 525 GLY C 1 1
5 5077 1 1 53 GLY CA C 18.639 22.424 17.726 1.00 . A A . 525 GLY CA 1 1
5 5078 1 1 53 GLY H H 18.326 21.928 15.678 1.00 . A A . 525 GLY H 1 1
5 5079 1 1 53 GLY HA2 H 19.614 22.450 18.212 1.00 . A A . 525 GLY HA2 1 1
5 5080 1 1 53 GLY HA3 H 18.049 23.257 18.109 1.00 . A A . 525 GLY HA3 1 1
5 5081 1 1 53 GLY N N 18.814 22.581 16.280 1.00 . A A . 525 GLY N 1 1
5 5082 1 1 53 GLY O O 17.374 20.411 17.286 1.00 . A A . 525 GLY O 1 1
5 5083 1 1 54 TYR C C 16.007 19.998 20.702 1.00 . A A . 526 TYR C 1 1
5 5084 1 1 54 TYR CA C 17.353 19.656 20.040 1.00 . A A . 526 TYR CA 1 1
5 5085 1 1 54 TYR CB C 18.316 19.084 21.089 1.00 . A A . 526 TYR CB 1 1
5 5086 1 1 54 TYR CD1 C 19.375 17.107 19.916 1.00 . A A . 526 TYR CD1 1 1
5 5087 1 1 54 TYR CD2 C 20.808 18.951 20.607 1.00 . A A . 526 TYR CD2 1 1
5 5088 1 1 54 TYR CE1 C 20.498 16.415 19.427 1.00 . A A . 526 TYR CE1 1 1
5 5089 1 1 54 TYR CE2 C 21.934 18.271 20.102 1.00 . A A . 526 TYR CE2 1 1
5 5090 1 1 54 TYR CG C 19.527 18.371 20.515 1.00 . A A . 526 TYR CG 1 1
5 5091 1 1 54 TYR CZ C 21.782 16.995 19.515 1.00 . A A . 526 TYR CZ 1 1
5 5092 1 1 54 TYR H H 18.515 21.436 20.032 1.00 . A A . 526 TYR H 1 1
5 5093 1 1 54 TYR HA H 17.180 18.894 19.283 1.00 . A A . 526 TYR HA 1 1
5 5094 1 1 54 TYR HB2 H 18.640 19.883 21.758 1.00 . A A . 526 TYR HB2 1 1
5 5095 1 1 54 TYR HB3 H 17.772 18.369 21.701 1.00 . A A . 526 TYR HB3 1 1
5 5096 1 1 54 TYR HD1 H 18.393 16.662 19.841 1.00 . A A . 526 TYR HD1 1 1
5 5097 1 1 54 TYR HD2 H 20.929 19.917 21.077 1.00 . A A . 526 TYR HD2 1 1
5 5098 1 1 54 TYR HE1 H 20.385 15.434 18.985 1.00 . A A . 526 TYR HE1 1 1
5 5099 1 1 54 TYR HE2 H 22.915 18.722 20.175 1.00 . A A . 526 TYR HE2 1 1
5 5100 1 1 54 TYR HH H 23.681 16.823 19.166 1.00 . A A . 526 TYR HH 1 1
5 5101 1 1 54 TYR N N 17.976 20.829 19.424 1.00 . A A . 526 TYR N 1 1
5 5102 1 1 54 TYR O O 15.878 21.022 21.379 1.00 . A A . 526 TYR O 1 1
5 5103 1 1 54 TYR OH O 22.864 16.324 19.039 1.00 . A A . 526 TYR OH 1 1
5 5104 1 1 55 VAL C C 13.145 17.726 21.420 1.00 . A A . 527 VAL C 1 1
5 5105 1 1 55 VAL CA C 13.682 19.148 21.160 1.00 . A A . 527 VAL CA 1 1
5 5106 1 1 55 VAL CB C 12.670 19.913 20.271 1.00 . A A . 527 VAL CB 1 1
5 5107 1 1 55 VAL CG1 C 12.800 21.431 20.431 1.00 . A A . 527 VAL CG1 1 1
5 5108 1 1 55 VAL CG2 C 12.774 19.562 18.781 1.00 . A A . 527 VAL CG2 1 1
5 5109 1 1 55 VAL H H 15.227 18.288 19.968 1.00 . A A . 527 VAL H 1 1
5 5110 1 1 55 VAL HA H 13.751 19.660 22.120 1.00 . A A . 527 VAL HA 1 1
5 5111 1 1 55 VAL HB H 11.665 19.649 20.600 1.00 . A A . 527 VAL HB 1 1
5 5112 1 1 55 VAL HG11 H 12.761 21.698 21.487 1.00 . A A . 527 VAL HG11 1 1
5 5113 1 1 55 VAL HG12 H 13.742 21.781 20.011 1.00 . A A . 527 VAL HG12 1 1
5 5114 1 1 55 VAL HG13 H 11.979 21.926 19.913 1.00 . A A . 527 VAL HG13 1 1
5 5115 1 1 55 VAL HG21 H 12.766 18.481 18.657 1.00 . A A . 527 VAL HG21 1 1
5 5116 1 1 55 VAL HG22 H 11.929 19.990 18.242 1.00 . A A . 527 VAL HG22 1 1
5 5117 1 1 55 VAL HG23 H 13.698 19.956 18.358 1.00 . A A . 527 VAL HG23 1 1
5 5118 1 1 55 VAL N N 15.030 19.096 20.550 1.00 . A A . 527 VAL N 1 1
5 5119 1 1 55 VAL O O 13.530 16.795 20.706 1.00 . A A . 527 VAL O 1 1
5 5120 1 1 56 PRO C C 10.820 15.637 21.632 1.00 . A A . 528 PRO C 1 1
5 5121 1 1 56 PRO CA C 11.741 16.181 22.738 1.00 . A A . 528 PRO CA 1 1
5 5122 1 1 56 PRO CB C 10.998 16.341 24.072 1.00 . A A . 528 PRO CB 1 1
5 5123 1 1 56 PRO CD C 11.756 18.508 23.357 1.00 . A A . 528 PRO CD 1 1
5 5124 1 1 56 PRO CG C 10.641 17.826 24.144 1.00 . A A . 528 PRO CG 1 1
5 5125 1 1 56 PRO HA H 12.570 15.486 22.879 1.00 . A A . 528 PRO HA 1 1
5 5126 1 1 56 PRO HB2 H 10.104 15.717 24.127 1.00 . A A . 528 PRO HB2 1 1
5 5127 1 1 56 PRO HB3 H 11.677 16.095 24.891 1.00 . A A . 528 PRO HB3 1 1
5 5128 1 1 56 PRO HD2 H 11.364 19.386 22.844 1.00 . A A . 528 PRO HD2 1 1
5 5129 1 1 56 PRO HD3 H 12.550 18.800 24.043 1.00 . A A . 528 PRO HD3 1 1
5 5130 1 1 56 PRO HG2 H 9.685 18.007 23.654 1.00 . A A . 528 PRO HG2 1 1
5 5131 1 1 56 PRO HG3 H 10.604 18.181 25.175 1.00 . A A . 528 PRO HG3 1 1
5 5132 1 1 56 PRO N N 12.266 17.512 22.421 1.00 . A A . 528 PRO N 1 1
5 5133 1 1 56 PRO O O 9.956 16.351 21.122 1.00 . A A . 528 PRO O 1 1
5 5134 1 1 57 TYR C C 8.570 13.659 20.751 1.00 . A A . 529 TYR C 1 1
5 5135 1 1 57 TYR CA C 10.049 13.690 20.326 1.00 . A A . 529 TYR CA 1 1
5 5136 1 1 57 TYR CB C 10.543 12.271 20.005 1.00 . A A . 529 TYR CB 1 1
5 5137 1 1 57 TYR CD1 C 10.769 10.987 22.179 1.00 . A A . 529 TYR CD1 1 1
5 5138 1 1 57 TYR CD2 C 8.979 10.369 20.648 1.00 . A A . 529 TYR CD2 1 1
5 5139 1 1 57 TYR CE1 C 10.363 9.979 23.074 1.00 . A A . 529 TYR CE1 1 1
5 5140 1 1 57 TYR CE2 C 8.562 9.364 21.542 1.00 . A A . 529 TYR CE2 1 1
5 5141 1 1 57 TYR CG C 10.087 11.183 20.965 1.00 . A A . 529 TYR CG 1 1
5 5142 1 1 57 TYR CZ C 9.256 9.162 22.756 1.00 . A A . 529 TYR CZ 1 1
5 5143 1 1 57 TYR H H 11.718 13.817 21.675 1.00 . A A . 529 TYR H 1 1
5 5144 1 1 57 TYR HA H 10.105 14.265 19.402 1.00 . A A . 529 TYR HA 1 1
5 5145 1 1 57 TYR HB2 H 10.191 12.012 19.005 1.00 . A A . 529 TYR HB2 1 1
5 5146 1 1 57 TYR HB3 H 11.629 12.276 19.967 1.00 . A A . 529 TYR HB3 1 1
5 5147 1 1 57 TYR HD1 H 11.611 11.615 22.420 1.00 . A A . 529 TYR HD1 1 1
5 5148 1 1 57 TYR HD2 H 8.446 10.518 19.718 1.00 . A A . 529 TYR HD2 1 1
5 5149 1 1 57 TYR HE1 H 10.898 9.828 24.001 1.00 . A A . 529 TYR HE1 1 1
5 5150 1 1 57 TYR HE2 H 7.714 8.737 21.304 1.00 . A A . 529 TYR HE2 1 1
5 5151 1 1 57 TYR HH H 9.417 8.145 24.396 1.00 . A A . 529 TYR HH 1 1
5 5152 1 1 57 TYR N N 10.938 14.348 21.300 1.00 . A A . 529 TYR N 1 1
5 5153 1 1 57 TYR O O 7.694 13.513 19.901 1.00 . A A . 529 TYR O 1 1
5 5154 1 1 57 TYR OH O 8.855 8.184 23.612 1.00 . A A . 529 TYR OH 1 1
5 5155 1 1 58 ASN C C 5.968 14.861 22.092 1.00 . A A . 530 ASN C 1 1
5 5156 1 1 58 ASN CA C 6.914 13.743 22.599 1.00 . A A . 530 ASN CA 1 1
5 5157 1 1 58 ASN CB C 7.032 13.728 24.135 1.00 . A A . 530 ASN CB 1 1
5 5158 1 1 58 ASN CG C 5.773 13.197 24.804 1.00 . A A . 530 ASN CG 1 1
5 5159 1 1 58 ASN H H 9.042 13.899 22.698 1.00 . A A . 530 ASN H 1 1
5 5160 1 1 58 ASN HA H 6.481 12.793 22.278 1.00 . A A . 530 ASN HA 1 1
5 5161 1 1 58 ASN HB2 H 7.861 13.086 24.434 1.00 . A A . 530 ASN HB2 1 1
5 5162 1 1 58 ASN HB3 H 7.232 14.735 24.501 1.00 . A A . 530 ASN HB3 1 1
5 5163 1 1 58 ASN HD21 H 6.330 11.274 24.508 1.00 . A A . 530 ASN HD21 1 1
5 5164 1 1 58 ASN HD22 H 4.797 11.522 25.330 1.00 . A A . 530 ASN HD22 1 1
5 5165 1 1 58 ASN N N 8.273 13.814 22.048 1.00 . A A . 530 ASN N 1 1
5 5166 1 1 58 ASN ND2 N 5.621 11.892 24.878 1.00 . A A . 530 ASN ND2 1 1
5 5167 1 1 58 ASN O O 4.750 14.669 22.075 1.00 . A A . 530 ASN O 1 1
5 5168 1 1 58 ASN OD1 O 4.923 13.941 25.277 1.00 . A A . 530 ASN OD1 1 1
5 5169 1 1 59 ILE C C 5.842 17.137 19.482 1.00 . A A . 531 ILE C 1 1
5 5170 1 1 59 ILE CA C 5.768 17.120 21.022 1.00 . A A . 531 ILE CA 1 1
5 5171 1 1 59 ILE CB C 6.232 18.483 21.588 1.00 . A A . 531 ILE CB 1 1
5 5172 1 1 59 ILE CD1 C 8.163 20.197 21.625 1.00 . A A . 531 ILE CD1 1 1
5 5173 1 1 59 ILE CG1 C 7.714 18.778 21.272 1.00 . A A . 531 ILE CG1 1 1
5 5174 1 1 59 ILE CG2 C 5.949 18.543 23.101 1.00 . A A . 531 ILE CG2 1 1
5 5175 1 1 59 ILE H H 7.525 16.092 21.715 1.00 . A A . 531 ILE H 1 1
5 5176 1 1 59 ILE HA H 4.713 17.010 21.270 1.00 . A A . 531 ILE HA 1 1
5 5177 1 1 59 ILE HB H 5.633 19.256 21.107 1.00 . A A . 531 ILE HB 1 1
5 5178 1 1 59 ILE HD11 H 9.187 20.348 21.283 1.00 . A A . 531 ILE HD11 1 1
5 5179 1 1 59 ILE HD12 H 7.514 20.923 21.135 1.00 . A A . 531 ILE HD12 1 1
5 5180 1 1 59 ILE HD13 H 8.133 20.341 22.705 1.00 . A A . 531 ILE HD13 1 1
5 5181 1 1 59 ILE HG12 H 8.337 18.083 21.824 1.00 . A A . 531 ILE HG12 1 1
5 5182 1 1 59 ILE HG13 H 7.898 18.636 20.207 1.00 . A A . 531 ILE HG13 1 1
5 5183 1 1 59 ILE HG21 H 4.918 18.248 23.298 1.00 . A A . 531 ILE HG21 1 1
5 5184 1 1 59 ILE HG22 H 6.621 17.875 23.642 1.00 . A A . 531 ILE HG22 1 1
5 5185 1 1 59 ILE HG23 H 6.086 19.560 23.467 1.00 . A A . 531 ILE HG23 1 1
5 5186 1 1 59 ILE N N 6.519 15.999 21.637 1.00 . A A . 531 ILE N 1 1
5 5187 1 1 59 ILE O O 5.088 17.866 18.829 1.00 . A A . 531 ILE O 1 1
5 5188 1 1 60 LEU C C 5.974 14.970 16.999 1.00 . A A . 532 LEU C 1 1
5 5189 1 1 60 LEU CA C 6.877 16.126 17.462 1.00 . A A . 532 LEU CA 1 1
5 5190 1 1 60 LEU CB C 8.349 15.810 17.114 1.00 . A A . 532 LEU CB 1 1
5 5191 1 1 60 LEU CD1 C 10.780 16.421 17.118 1.00 . A A . 532 LEU CD1 1 1
5 5192 1 1 60 LEU CD2 C 9.106 18.209 16.734 1.00 . A A . 532 LEU CD2 1 1
5 5193 1 1 60 LEU CG C 9.374 16.902 17.478 1.00 . A A . 532 LEU CG 1 1
5 5194 1 1 60 LEU H H 7.261 15.714 19.504 1.00 . A A . 532 LEU H 1 1
5 5195 1 1 60 LEU HA H 6.569 17.026 16.928 1.00 . A A . 532 LEU HA 1 1
5 5196 1 1 60 LEU HB2 H 8.634 14.887 17.617 1.00 . A A . 532 LEU HB2 1 1
5 5197 1 1 60 LEU HB3 H 8.417 15.625 16.040 1.00 . A A . 532 LEU HB3 1 1
5 5198 1 1 60 LEU HD11 H 11.502 17.211 17.309 1.00 . A A . 532 LEU HD11 1 1
5 5199 1 1 60 LEU HD12 H 10.831 16.145 16.066 1.00 . A A . 532 LEU HD12 1 1
5 5200 1 1 60 LEU HD13 H 11.037 15.557 17.729 1.00 . A A . 532 LEU HD13 1 1
5 5201 1 1 60 LEU HD21 H 8.146 18.612 17.047 1.00 . A A . 532 LEU HD21 1 1
5 5202 1 1 60 LEU HD22 H 9.100 18.041 15.657 1.00 . A A . 532 LEU HD22 1 1
5 5203 1 1 60 LEU HD23 H 9.877 18.939 16.980 1.00 . A A . 532 LEU HD23 1 1
5 5204 1 1 60 LEU HG H 9.342 17.100 18.549 1.00 . A A . 532 LEU HG 1 1
5 5205 1 1 60 LEU N N 6.743 16.338 18.903 1.00 . A A . 532 LEU N 1 1
5 5206 1 1 60 LEU O O 5.653 14.052 17.757 1.00 . A A . 532 LEU O 1 1
5 5207 1 1 61 THR C C 5.187 13.933 13.548 1.00 . A A . 533 THR C 1 1
5 5208 1 1 61 THR CA C 4.843 13.932 15.040 1.00 . A A . 533 THR CA 1 1
5 5209 1 1 61 THR CB C 3.316 14.119 15.201 1.00 . A A . 533 THR CB 1 1
5 5210 1 1 61 THR CG2 C 2.763 13.430 16.451 1.00 . A A . 533 THR CG2 1 1
5 5211 1 1 61 THR H H 5.912 15.773 15.151 1.00 . A A . 533 THR H 1 1
5 5212 1 1 61 THR HA H 5.130 12.965 15.452 1.00 . A A . 533 THR HA 1 1
5 5213 1 1 61 THR HB H 2.814 13.685 14.335 1.00 . A A . 533 THR HB 1 1
5 5214 1 1 61 THR HG1 H 3.487 16.015 14.735 1.00 . A A . 533 THR HG1 1 1
5 5215 1 1 61 THR HG21 H 3.111 13.935 17.351 1.00 . A A . 533 THR HG21 1 1
5 5216 1 1 61 THR HG22 H 3.080 12.387 16.472 1.00 . A A . 533 THR HG22 1 1
5 5217 1 1 61 THR HG23 H 1.674 13.465 16.432 1.00 . A A . 533 THR HG23 1 1
5 5218 1 1 61 THR N N 5.608 14.993 15.720 1.00 . A A . 533 THR N 1 1
5 5219 1 1 61 THR O O 5.529 14.993 13.021 1.00 . A A . 533 THR O 1 1
5 5220 1 1 61 THR OG1 O 2.932 15.473 15.317 1.00 . A A . 533 THR OG1 1 1
5 5221 1 1 62 PRO C C 4.400 13.609 10.596 1.00 . A A . 534 PRO C 1 1
5 5222 1 1 62 PRO CA C 5.382 12.740 11.401 1.00 . A A . 534 PRO CA 1 1
5 5223 1 1 62 PRO CB C 5.295 11.255 11.027 1.00 . A A . 534 PRO CB 1 1
5 5224 1 1 62 PRO CD C 4.673 11.487 13.325 1.00 . A A . 534 PRO CD 1 1
5 5225 1 1 62 PRO CG C 4.349 10.671 12.076 1.00 . A A . 534 PRO CG 1 1
5 5226 1 1 62 PRO HA H 6.396 13.093 11.209 1.00 . A A . 534 PRO HA 1 1
5 5227 1 1 62 PRO HB2 H 4.921 11.098 10.014 1.00 . A A . 534 PRO HB2 1 1
5 5228 1 1 62 PRO HB3 H 6.279 10.797 11.138 1.00 . A A . 534 PRO HB3 1 1
5 5229 1 1 62 PRO HD2 H 3.790 11.557 13.961 1.00 . A A . 534 PRO HD2 1 1
5 5230 1 1 62 PRO HD3 H 5.493 11.018 13.870 1.00 . A A . 534 PRO HD3 1 1
5 5231 1 1 62 PRO HG2 H 3.315 10.852 11.779 1.00 . A A . 534 PRO HG2 1 1
5 5232 1 1 62 PRO HG3 H 4.522 9.606 12.233 1.00 . A A . 534 PRO HG3 1 1
5 5233 1 1 62 PRO N N 5.099 12.793 12.837 1.00 . A A . 534 PRO N 1 1
5 5234 1 1 62 PRO O O 3.295 13.912 11.054 1.00 . A A . 534 PRO O 1 1
5 5235 1 1 63 TYR C C 3.701 14.013 7.126 1.00 . A A . 535 TYR C 1 1
5 5236 1 1 63 TYR CA C 3.978 14.772 8.443 1.00 . A A . 535 TYR CA 1 1
5 5237 1 1 63 TYR CB C 4.622 16.158 8.251 1.00 . A A . 535 TYR CB 1 1
5 5238 1 1 63 TYR CD1 C 2.389 17.318 7.787 1.00 . A A . 535 TYR CD1 1 1
5 5239 1 1 63 TYR CD2 C 4.371 18.025 6.555 1.00 . A A . 535 TYR CD2 1 1
5 5240 1 1 63 TYR CE1 C 1.618 18.273 7.098 1.00 . A A . 535 TYR CE1 1 1
5 5241 1 1 63 TYR CE2 C 3.603 18.990 5.870 1.00 . A A . 535 TYR CE2 1 1
5 5242 1 1 63 TYR CG C 3.769 17.183 7.511 1.00 . A A . 535 TYR CG 1 1
5 5243 1 1 63 TYR CZ C 2.222 19.112 6.138 1.00 . A A . 535 TYR CZ 1 1
5 5244 1 1 63 TYR H H 5.720 13.710 9.065 1.00 . A A . 535 TYR H 1 1
5 5245 1 1 63 TYR HA H 3.011 14.945 8.907 1.00 . A A . 535 TYR HA 1 1
5 5246 1 1 63 TYR HB2 H 4.861 16.566 9.230 1.00 . A A . 535 TYR HB2 1 1
5 5247 1 1 63 TYR HB3 H 5.565 16.031 7.720 1.00 . A A . 535 TYR HB3 1 1
5 5248 1 1 63 TYR HD1 H 1.910 16.702 8.536 1.00 . A A . 535 TYR HD1 1 1
5 5249 1 1 63 TYR HD2 H 5.429 17.936 6.346 1.00 . A A . 535 TYR HD2 1 1
5 5250 1 1 63 TYR HE1 H 0.561 18.373 7.303 1.00 . A A . 535 TYR HE1 1 1
5 5251 1 1 63 TYR HE2 H 4.072 19.635 5.140 1.00 . A A . 535 TYR HE2 1 1
5 5252 1 1 63 TYR HH H 1.997 20.550 4.858 1.00 . A A . 535 TYR HH 1 1
5 5253 1 1 63 TYR N N 4.789 13.966 9.368 1.00 . A A . 535 TYR N 1 1
5 5254 1 1 63 TYR O O 4.280 14.332 6.082 1.00 . A A . 535 TYR O 1 1
5 5255 1 1 63 TYR OH O 1.470 20.037 5.482 1.00 . A A . 535 TYR OH 1 1
5 5256 1 1 64 PRO C C 1.673 12.960 4.996 1.00 . A A . 536 PRO C 1 1
5 5257 1 1 64 PRO CA C 2.513 12.151 6.000 1.00 . A A . 536 PRO CA 1 1
5 5258 1 1 64 PRO CB C 1.764 10.932 6.552 1.00 . A A . 536 PRO CB 1 1
5 5259 1 1 64 PRO CD C 2.131 12.482 8.341 1.00 . A A . 536 PRO CD 1 1
5 5260 1 1 64 PRO CG C 1.123 11.450 7.840 1.00 . A A . 536 PRO CG 1 1
5 5261 1 1 64 PRO HA H 3.423 11.805 5.508 1.00 . A A . 536 PRO HA 1 1
5 5262 1 1 64 PRO HB2 H 1.020 10.549 5.853 1.00 . A A . 536 PRO HB2 1 1
5 5263 1 1 64 PRO HB3 H 2.483 10.150 6.799 1.00 . A A . 536 PRO HB3 1 1
5 5264 1 1 64 PRO HD2 H 1.617 13.302 8.851 1.00 . A A . 536 PRO HD2 1 1
5 5265 1 1 64 PRO HD3 H 2.829 11.998 9.023 1.00 . A A . 536 PRO HD3 1 1
5 5266 1 1 64 PRO HG2 H 0.176 11.942 7.612 1.00 . A A . 536 PRO HG2 1 1
5 5267 1 1 64 PRO HG3 H 0.972 10.650 8.565 1.00 . A A . 536 PRO HG3 1 1
5 5268 1 1 64 PRO N N 2.856 12.959 7.168 1.00 . A A . 536 PRO N 1 1
5 5269 1 1 64 PRO O O 0.543 13.368 5.285 1.00 . A A . 536 PRO O 1 1
5 5270 1 1 65 ALA C C 2.128 13.410 1.342 1.00 . A A . 537 ALA C 1 1
5 5271 1 1 65 ALA CA C 1.605 13.916 2.701 1.00 . A A . 537 ALA CA 1 1
5 5272 1 1 65 ALA CB C 1.888 15.416 2.880 1.00 . A A . 537 ALA CB 1 1
5 5273 1 1 65 ALA H H 3.167 12.839 3.648 1.00 . A A . 537 ALA H 1 1
5 5274 1 1 65 ALA HA H 0.525 13.757 2.728 1.00 . A A . 537 ALA HA 1 1
5 5275 1 1 65 ALA HB1 H 1.486 15.760 3.834 1.00 . A A . 537 ALA HB1 1 1
5 5276 1 1 65 ALA HB2 H 2.964 15.600 2.860 1.00 . A A . 537 ALA HB2 1 1
5 5277 1 1 65 ALA HB3 H 1.414 15.982 2.077 1.00 . A A . 537 ALA HB3 1 1
5 5278 1 1 65 ALA N N 2.232 13.189 3.806 1.00 . A A . 537 ALA N 1 1
5 5279 1 1 65 ALA O O 3.265 12.937 1.241 1.00 . A A . 537 ALA O 1 1
5 5280 1 1 66 ALA C C 2.056 11.538 -1.109 1.00 . A A . 538 ALA C 1 1
5 5281 1 1 66 ALA CA C 1.551 13.007 -1.061 1.00 . A A . 538 ALA CA 1 1
5 5282 1 1 66 ALA CB C 2.440 14.012 -1.811 1.00 . A A . 538 ALA CB 1 1
5 5283 1 1 66 ALA H H 0.399 13.956 0.459 1.00 . A A . 538 ALA H 1 1
5 5284 1 1 66 ALA HA H 0.587 12.995 -1.572 1.00 . A A . 538 ALA HA 1 1
5 5285 1 1 66 ALA HB1 H 1.995 15.007 -1.765 1.00 . A A . 538 ALA HB1 1 1
5 5286 1 1 66 ALA HB2 H 3.434 14.042 -1.364 1.00 . A A . 538 ALA HB2 1 1
5 5287 1 1 66 ALA HB3 H 2.528 13.718 -2.858 1.00 . A A . 538 ALA HB3 1 1
5 5288 1 1 66 ALA N N 1.298 13.522 0.295 1.00 . A A . 538 ALA N 1 1
5 5289 1 1 66 ALA O O 2.881 11.175 -1.955 1.00 . A A . 538 ALA O 1 1
5 5290 1 1 67 ALA C C 0.725 8.411 0.295 1.00 . A A . 539 ALA C 1 1
5 5291 1 1 67 ALA CA C 1.952 9.289 -0.028 1.00 . A A . 539 ALA CA 1 1
5 5292 1 1 67 ALA CB C 3.009 9.208 1.084 1.00 . A A . 539 ALA CB 1 1
5 5293 1 1 67 ALA H H 0.877 11.056 0.454 1.00 . A A . 539 ALA H 1 1
5 5294 1 1 67 ALA HA H 2.400 8.924 -0.953 1.00 . A A . 539 ALA HA 1 1
5 5295 1 1 67 ALA HB1 H 3.877 9.812 0.817 1.00 . A A . 539 ALA HB1 1 1
5 5296 1 1 67 ALA HB2 H 2.595 9.575 2.024 1.00 . A A . 539 ALA HB2 1 1
5 5297 1 1 67 ALA HB3 H 3.326 8.173 1.216 1.00 . A A . 539 ALA HB3 1 1
5 5298 1 1 67 ALA N N 1.565 10.695 -0.192 1.00 . A A . 539 ALA N 1 1
5 5299 1 1 67 ALA O O -0.083 8.758 1.165 1.00 . A A . 539 ALA O 1 1
5 5300 1 1 68 SER C C -1.920 7.064 -0.412 1.00 . A A . 540 SER C 1 1
5 5301 1 1 68 SER CA C -0.554 6.346 -0.417 1.00 . A A . 540 SER CA 1 1
5 5302 1 1 68 SER CB C -0.437 5.304 0.704 1.00 . A A . 540 SER CB 1 1
5 5303 1 1 68 SER H H 1.340 7.082 -1.077 1.00 . A A . 540 SER H 1 1
5 5304 1 1 68 SER HA H -0.534 5.798 -1.358 1.00 . A A . 540 SER HA 1 1
5 5305 1 1 68 SER HB2 H -0.431 5.805 1.676 1.00 . A A . 540 SER HB2 1 1
5 5306 1 1 68 SER HB3 H -1.297 4.631 0.666 1.00 . A A . 540 SER HB3 1 1
5 5307 1 1 68 SER HG H 1.499 5.175 0.557 1.00 . A A . 540 SER HG 1 1
5 5308 1 1 68 SER N N 0.611 7.265 -0.399 1.00 . A A . 540 SER N 1 1
5 5309 1 1 68 SER O O -2.744 6.848 0.508 1.00 . A A . 540 SER O 1 1
5 5310 1 1 68 SER OG O 0.754 4.556 0.526 1.00 . A A . 540 SER OG 1 1
6 5311 1 1 1 GLY C C 13.538 19.996 -12.083 1.00 . A A . 473 GLY C 1 1
6 5312 1 1 1 GLY CA C 13.262 21.377 -12.675 1.00 . A A . 473 GLY CA 1 1
6 5313 1 1 1 GLY H1 H 13.698 20.558 -14.515 1.00 . A A . 473 GLY H1 1 1
6 5314 1 1 1 GLY HA2 H 13.791 22.128 -12.088 1.00 . A A . 473 GLY HA2 1 1
6 5315 1 1 1 GLY HA3 H 12.190 21.561 -12.600 1.00 . A A . 473 GLY HA3 1 1
6 5316 1 1 1 GLY N N 13.674 21.475 -14.094 1.00 . A A . 473 GLY N 1 1
6 5317 1 1 1 GLY O O 14.050 19.114 -12.783 1.00 . A A . 473 GLY O 1 1
6 5318 1 1 2 PRO C C 12.309 17.435 -10.641 1.00 . A A . 474 PRO C 1 1
6 5319 1 1 2 PRO CA C 13.325 18.476 -10.130 1.00 . A A . 474 PRO CA 1 1
6 5320 1 1 2 PRO CB C 13.126 18.779 -8.640 1.00 . A A . 474 PRO CB 1 1
6 5321 1 1 2 PRO CD C 12.638 20.765 -9.882 1.00 . A A . 474 PRO CD 1 1
6 5322 1 1 2 PRO CG C 12.194 19.989 -8.643 1.00 . A A . 474 PRO CG 1 1
6 5323 1 1 2 PRO HA H 14.330 18.080 -10.280 1.00 . A A . 474 PRO HA 1 1
6 5324 1 1 2 PRO HB2 H 12.696 17.939 -8.092 1.00 . A A . 474 PRO HB2 1 1
6 5325 1 1 2 PRO HB3 H 14.083 19.063 -8.198 1.00 . A A . 474 PRO HB3 1 1
6 5326 1 1 2 PRO HD2 H 11.786 21.287 -10.319 1.00 . A A . 474 PRO HD2 1 1
6 5327 1 1 2 PRO HD3 H 13.415 21.479 -9.605 1.00 . A A . 474 PRO HD3 1 1
6 5328 1 1 2 PRO HG2 H 11.162 19.658 -8.768 1.00 . A A . 474 PRO HG2 1 1
6 5329 1 1 2 PRO HG3 H 12.298 20.583 -7.735 1.00 . A A . 474 PRO HG3 1 1
6 5330 1 1 2 PRO N N 13.194 19.774 -10.799 1.00 . A A . 474 PRO N 1 1
6 5331 1 1 2 PRO O O 11.274 17.773 -11.224 1.00 . A A . 474 PRO O 1 1
6 5332 1 1 3 LEU C C 10.979 14.384 -9.600 1.00 . A A . 475 LEU C 1 1
6 5333 1 1 3 LEU CA C 11.781 14.990 -10.780 1.00 . A A . 475 LEU CA 1 1
6 5334 1 1 3 LEU CB C 12.703 13.946 -11.463 1.00 . A A . 475 LEU CB 1 1
6 5335 1 1 3 LEU CD1 C 11.949 14.303 -13.879 1.00 . A A . 475 LEU CD1 1 1
6 5336 1 1 3 LEU CD2 C 14.019 15.436 -13.112 1.00 . A A . 475 LEU CD2 1 1
6 5337 1 1 3 LEU CG C 13.139 14.202 -12.922 1.00 . A A . 475 LEU CG 1 1
6 5338 1 1 3 LEU H H 13.465 15.965 -9.896 1.00 . A A . 475 LEU H 1 1
6 5339 1 1 3 LEU HA H 11.030 15.310 -11.502 1.00 . A A . 475 LEU HA 1 1
6 5340 1 1 3 LEU HB2 H 13.596 13.808 -10.851 1.00 . A A . 475 LEU HB2 1 1
6 5341 1 1 3 LEU HB3 H 12.190 12.984 -11.474 1.00 . A A . 475 LEU HB3 1 1
6 5342 1 1 3 LEU HD11 H 11.376 15.209 -13.687 1.00 . A A . 475 LEU HD11 1 1
6 5343 1 1 3 LEU HD12 H 11.304 13.432 -13.757 1.00 . A A . 475 LEU HD12 1 1
6 5344 1 1 3 LEU HD13 H 12.310 14.327 -14.908 1.00 . A A . 475 LEU HD13 1 1
6 5345 1 1 3 LEU HD21 H 14.846 15.411 -12.402 1.00 . A A . 475 LEU HD21 1 1
6 5346 1 1 3 LEU HD22 H 13.438 16.344 -12.966 1.00 . A A . 475 LEU HD22 1 1
6 5347 1 1 3 LEU HD23 H 14.423 15.442 -14.123 1.00 . A A . 475 LEU HD23 1 1
6 5348 1 1 3 LEU HG H 13.729 13.338 -13.230 1.00 . A A . 475 LEU HG 1 1
6 5349 1 1 3 LEU N N 12.591 16.154 -10.371 1.00 . A A . 475 LEU N 1 1
6 5350 1 1 3 LEU O O 10.447 13.275 -9.703 1.00 . A A . 475 LEU O 1 1
6 5351 1 1 4 GLY C C 10.997 13.668 -6.370 1.00 . A A . 476 GLY C 1 1
6 5352 1 1 4 GLY CA C 10.192 14.637 -7.251 1.00 . A A . 476 GLY CA 1 1
6 5353 1 1 4 GLY H H 11.314 16.009 -8.452 1.00 . A A . 476 GLY H 1 1
6 5354 1 1 4 GLY HA2 H 9.950 15.512 -6.646 1.00 . A A . 476 GLY HA2 1 1
6 5355 1 1 4 GLY HA3 H 9.256 14.153 -7.532 1.00 . A A . 476 GLY HA3 1 1
6 5356 1 1 4 GLY N N 10.898 15.088 -8.463 1.00 . A A . 476 GLY N 1 1
6 5357 1 1 4 GLY O O 10.419 12.957 -5.546 1.00 . A A . 476 GLY O 1 1
6 5358 1 1 5 SER C C 13.624 13.180 -4.411 1.00 . A A . 477 SER C 1 1
6 5359 1 1 5 SER CA C 13.263 12.714 -5.841 1.00 . A A . 477 SER CA 1 1
6 5360 1 1 5 SER CB C 14.517 12.512 -6.708 1.00 . A A . 477 SER CB 1 1
6 5361 1 1 5 SER H H 12.721 14.288 -7.188 1.00 . A A . 477 SER H 1 1
6 5362 1 1 5 SER HA H 12.781 11.742 -5.731 1.00 . A A . 477 SER HA 1 1
6 5363 1 1 5 SER HB2 H 14.988 13.478 -6.901 1.00 . A A . 477 SER HB2 1 1
6 5364 1 1 5 SER HB3 H 15.230 11.873 -6.183 1.00 . A A . 477 SER HB3 1 1
6 5365 1 1 5 SER HG H 13.389 12.332 -8.291 1.00 . A A . 477 SER HG 1 1
6 5366 1 1 5 SER N N 12.325 13.622 -6.539 1.00 . A A . 477 SER N 1 1
6 5367 1 1 5 SER O O 14.780 13.108 -3.982 1.00 . A A . 477 SER O 1 1
6 5368 1 1 5 SER OG O 14.173 11.888 -7.938 1.00 . A A . 477 SER OG 1 1
6 5369 1 1 6 GLY C C 12.689 13.219 -1.194 1.00 . A A . 478 GLY C 1 1
6 5370 1 1 6 GLY CA C 12.774 14.260 -2.317 1.00 . A A . 478 GLY CA 1 1
6 5371 1 1 6 GLY H H 11.708 13.663 -4.064 1.00 . A A . 478 GLY H 1 1
6 5372 1 1 6 GLY HA2 H 13.734 14.773 -2.234 1.00 . A A . 478 GLY HA2 1 1
6 5373 1 1 6 GLY HA3 H 11.987 14.998 -2.163 1.00 . A A . 478 GLY HA3 1 1
6 5374 1 1 6 GLY N N 12.638 13.688 -3.665 1.00 . A A . 478 GLY N 1 1
6 5375 1 1 6 GLY O O 11.810 13.311 -0.334 1.00 . A A . 478 GLY O 1 1
6 5376 1 1 7 ALA C C 14.210 11.625 1.140 1.00 . A A . 479 ALA C 1 1
6 5377 1 1 7 ALA CA C 13.676 11.130 -0.229 1.00 . A A . 479 ALA CA 1 1
6 5378 1 1 7 ALA CB C 14.516 9.992 -0.829 1.00 . A A . 479 ALA CB 1 1
6 5379 1 1 7 ALA H H 14.238 12.207 -1.978 1.00 . A A . 479 ALA H 1 1
6 5380 1 1 7 ALA HA H 12.675 10.731 -0.050 1.00 . A A . 479 ALA HA 1 1
6 5381 1 1 7 ALA HB1 H 15.528 10.339 -1.039 1.00 . A A . 479 ALA HB1 1 1
6 5382 1 1 7 ALA HB2 H 14.561 9.160 -0.124 1.00 . A A . 479 ALA HB2 1 1
6 5383 1 1 7 ALA HB3 H 14.055 9.641 -1.754 1.00 . A A . 479 ALA HB3 1 1
6 5384 1 1 7 ALA N N 13.563 12.206 -1.224 1.00 . A A . 479 ALA N 1 1
6 5385 1 1 7 ALA O O 15.348 11.348 1.535 1.00 . A A . 479 ALA O 1 1
6 5386 1 1 8 LEU C C 12.496 12.676 4.142 1.00 . A A . 480 LEU C 1 1
6 5387 1 1 8 LEU CA C 13.631 13.012 3.156 1.00 . A A . 480 LEU CA 1 1
6 5388 1 1 8 LEU CB C 13.737 14.541 2.955 1.00 . A A . 480 LEU CB 1 1
6 5389 1 1 8 LEU CD1 C 14.783 16.517 1.809 1.00 . A A . 480 LEU CD1 1 1
6 5390 1 1 8 LEU CD2 C 16.269 14.743 2.688 1.00 . A A . 480 LEU CD2 1 1
6 5391 1 1 8 LEU CG C 14.901 15.013 2.060 1.00 . A A . 480 LEU CG 1 1
6 5392 1 1 8 LEU H H 12.471 12.568 1.436 1.00 . A A . 480 LEU H 1 1
6 5393 1 1 8 LEU HA H 14.560 12.637 3.585 1.00 . A A . 480 LEU HA 1 1
6 5394 1 1 8 LEU HB2 H 12.801 14.890 2.516 1.00 . A A . 480 LEU HB2 1 1
6 5395 1 1 8 LEU HB3 H 13.839 15.022 3.930 1.00 . A A . 480 LEU HB3 1 1
6 5396 1 1 8 LEU HD11 H 15.594 16.846 1.159 1.00 . A A . 480 LEU HD11 1 1
6 5397 1 1 8 LEU HD12 H 14.832 17.061 2.752 1.00 . A A . 480 LEU HD12 1 1
6 5398 1 1 8 LEU HD13 H 13.835 16.732 1.314 1.00 . A A . 480 LEU HD13 1 1
6 5399 1 1 8 LEU HD21 H 17.055 15.116 2.033 1.00 . A A . 480 LEU HD21 1 1
6 5400 1 1 8 LEU HD22 H 16.414 13.672 2.822 1.00 . A A . 480 LEU HD22 1 1
6 5401 1 1 8 LEU HD23 H 16.339 15.239 3.657 1.00 . A A . 480 LEU HD23 1 1
6 5402 1 1 8 LEU HG H 14.851 14.509 1.094 1.00 . A A . 480 LEU HG 1 1
6 5403 1 1 8 LEU N N 13.374 12.381 1.856 1.00 . A A . 480 LEU N 1 1
6 5404 1 1 8 LEU O O 11.415 12.234 3.732 1.00 . A A . 480 LEU O 1 1
6 5405 1 1 9 LYS C C 11.593 13.943 7.359 1.00 . A A . 481 LYS C 1 1
6 5406 1 1 9 LYS CA C 11.735 12.683 6.509 1.00 . A A . 481 LYS CA 1 1
6 5407 1 1 9 LYS CB C 12.118 11.419 7.315 1.00 . A A . 481 LYS CB 1 1
6 5408 1 1 9 LYS CD C 10.539 11.353 9.377 1.00 . A A . 481 LYS CD 1 1
6 5409 1 1 9 LYS CE C 9.244 10.753 9.950 1.00 . A A . 481 LYS CE 1 1
6 5410 1 1 9 LYS CG C 10.927 10.737 8.021 1.00 . A A . 481 LYS CG 1 1
6 5411 1 1 9 LYS H H 13.619 13.310 5.703 1.00 . A A . 481 LYS H 1 1
6 5412 1 1 9 LYS HA H 10.764 12.490 6.049 1.00 . A A . 481 LYS HA 1 1
6 5413 1 1 9 LYS HB2 H 12.521 10.686 6.613 1.00 . A A . 481 LYS HB2 1 1
6 5414 1 1 9 LYS HB3 H 12.904 11.647 8.036 1.00 . A A . 481 LYS HB3 1 1
6 5415 1 1 9 LYS HD2 H 11.352 11.203 10.087 1.00 . A A . 481 LYS HD2 1 1
6 5416 1 1 9 LYS HD3 H 10.384 12.423 9.259 1.00 . A A . 481 LYS HD3 1 1
6 5417 1 1 9 LYS HE2 H 8.958 11.336 10.832 1.00 . A A . 481 LYS HE2 1 1
6 5418 1 1 9 LYS HE3 H 8.446 10.864 9.209 1.00 . A A . 481 LYS HE3 1 1
6 5419 1 1 9 LYS HG2 H 10.063 10.746 7.356 1.00 . A A . 481 LYS HG2 1 1
6 5420 1 1 9 LYS HG3 H 11.201 9.695 8.192 1.00 . A A . 481 LYS HG3 1 1
6 5421 1 1 9 LYS HZ1 H 10.122 9.191 11.022 1.00 . A A . 481 LYS HZ1 1 1
6 5422 1 1 9 LYS HZ2 H 9.616 8.741 9.530 1.00 . A A . 481 LYS HZ2 1 1
6 5423 1 1 9 LYS HZ3 H 8.534 8.957 10.730 1.00 . A A . 481 LYS HZ3 1 1
6 5424 1 1 9 LYS N N 12.720 12.918 5.440 1.00 . A A . 481 LYS N 1 1
6 5425 1 1 9 LYS NZ N 9.392 9.319 10.331 1.00 . A A . 481 LYS NZ 1 1
6 5426 1 1 9 LYS O O 12.544 14.414 7.986 1.00 . A A . 481 LYS O 1 1
6 5427 1 1 10 TRP C C 9.170 15.357 9.323 1.00 . A A . 482 TRP C 1 1
6 5428 1 1 10 TRP CA C 10.039 15.703 8.112 1.00 . A A . 482 TRP CA 1 1
6 5429 1 1 10 TRP CB C 9.360 16.714 7.175 1.00 . A A . 482 TRP CB 1 1
6 5430 1 1 10 TRP CD1 C 10.701 16.654 5.015 1.00 . A A . 482 TRP CD1 1 1
6 5431 1 1 10 TRP CD2 C 10.772 18.664 6.008 1.00 . A A . 482 TRP CD2 1 1
6 5432 1 1 10 TRP CE2 C 11.574 18.754 4.828 1.00 . A A . 482 TRP CE2 1 1
6 5433 1 1 10 TRP CE3 C 10.655 19.837 6.786 1.00 . A A . 482 TRP CE3 1 1
6 5434 1 1 10 TRP CG C 10.242 17.304 6.110 1.00 . A A . 482 TRP CG 1 1
6 5435 1 1 10 TRP CH2 C 12.096 21.081 5.257 1.00 . A A . 482 TRP CH2 1 1
6 5436 1 1 10 TRP CZ2 C 12.234 19.934 4.453 1.00 . A A . 482 TRP CZ2 1 1
6 5437 1 1 10 TRP CZ3 C 11.304 21.030 6.418 1.00 . A A . 482 TRP CZ3 1 1
6 5438 1 1 10 TRP H H 9.647 14.040 6.846 1.00 . A A . 482 TRP H 1 1
6 5439 1 1 10 TRP HA H 10.941 16.176 8.494 1.00 . A A . 482 TRP HA 1 1
6 5440 1 1 10 TRP HB2 H 8.509 16.235 6.692 1.00 . A A . 482 TRP HB2 1 1
6 5441 1 1 10 TRP HB3 H 8.968 17.537 7.775 1.00 . A A . 482 TRP HB3 1 1
6 5442 1 1 10 TRP HD1 H 10.480 15.620 4.771 1.00 . A A . 482 TRP HD1 1 1
6 5443 1 1 10 TRP HE1 H 11.941 17.222 3.395 1.00 . A A . 482 TRP HE1 1 1
6 5444 1 1 10 TRP HE3 H 10.056 19.805 7.682 1.00 . A A . 482 TRP HE3 1 1
6 5445 1 1 10 TRP HH2 H 12.597 22.002 4.982 1.00 . A A . 482 TRP HH2 1 1
6 5446 1 1 10 TRP HZ2 H 12.837 19.959 3.557 1.00 . A A . 482 TRP HZ2 1 1
6 5447 1 1 10 TRP HZ3 H 11.196 21.915 7.033 1.00 . A A . 482 TRP HZ3 1 1
6 5448 1 1 10 TRP N N 10.384 14.494 7.368 1.00 . A A . 482 TRP N 1 1
6 5449 1 1 10 TRP NE1 N 11.494 17.499 4.262 1.00 . A A . 482 TRP NE1 1 1
6 5450 1 1 10 TRP O O 8.491 14.327 9.362 1.00 . A A . 482 TRP O 1 1
6 5451 1 1 11 VAL C C 7.706 17.543 11.729 1.00 . A A . 483 VAL C 1 1
6 5452 1 1 11 VAL CA C 8.369 16.188 11.516 1.00 . A A . 483 VAL CA 1 1
6 5453 1 1 11 VAL CB C 9.153 15.722 12.761 1.00 . A A . 483 VAL CB 1 1
6 5454 1 1 11 VAL CG1 C 9.441 14.219 12.687 1.00 . A A . 483 VAL CG1 1 1
6 5455 1 1 11 VAL CG2 C 10.494 16.438 12.984 1.00 . A A . 483 VAL CG2 1 1
6 5456 1 1 11 VAL H H 9.780 17.068 10.197 1.00 . A A . 483 VAL H 1 1
6 5457 1 1 11 VAL HA H 7.572 15.465 11.352 1.00 . A A . 483 VAL HA 1 1
6 5458 1 1 11 VAL HB H 8.524 15.886 13.640 1.00 . A A . 483 VAL HB 1 1
6 5459 1 1 11 VAL HG11 H 9.882 13.894 13.628 1.00 . A A . 483 VAL HG11 1 1
6 5460 1 1 11 VAL HG12 H 8.511 13.671 12.537 1.00 . A A . 483 VAL HG12 1 1
6 5461 1 1 11 VAL HG13 H 10.126 14.000 11.869 1.00 . A A . 483 VAL HG13 1 1
6 5462 1 1 11 VAL HG21 H 10.984 16.030 13.868 1.00 . A A . 483 VAL HG21 1 1
6 5463 1 1 11 VAL HG22 H 11.152 16.298 12.126 1.00 . A A . 483 VAL HG22 1 1
6 5464 1 1 11 VAL HG23 H 10.331 17.503 13.141 1.00 . A A . 483 VAL HG23 1 1
6 5465 1 1 11 VAL N N 9.188 16.249 10.308 1.00 . A A . 483 VAL N 1 1
6 5466 1 1 11 VAL O O 8.360 18.581 11.868 1.00 . A A . 483 VAL O 1 1
6 5467 1 1 12 LEU C C 5.582 18.785 13.621 1.00 . A A . 484 LEU C 1 1
6 5468 1 1 12 LEU CA C 5.566 18.679 12.086 1.00 . A A . 484 LEU CA 1 1
6 5469 1 1 12 LEU CB C 4.152 18.474 11.509 1.00 . A A . 484 LEU CB 1 1
6 5470 1 1 12 LEU CD1 C 3.812 20.881 10.704 1.00 . A A . 484 LEU CD1 1 1
6 5471 1 1 12 LEU CD2 C 1.891 19.360 10.878 1.00 . A A . 484 LEU CD2 1 1
6 5472 1 1 12 LEU CG C 3.239 19.715 11.509 1.00 . A A . 484 LEU CG 1 1
6 5473 1 1 12 LEU H H 5.913 16.640 11.623 1.00 . A A . 484 LEU H 1 1
6 5474 1 1 12 LEU HA H 6.011 19.580 11.665 1.00 . A A . 484 LEU HA 1 1
6 5475 1 1 12 LEU HB2 H 4.250 18.134 10.479 1.00 . A A . 484 LEU HB2 1 1
6 5476 1 1 12 LEU HB3 H 3.661 17.678 12.071 1.00 . A A . 484 LEU HB3 1 1
6 5477 1 1 12 LEU HD11 H 4.722 21.242 11.170 1.00 . A A . 484 LEU HD11 1 1
6 5478 1 1 12 LEU HD12 H 3.100 21.705 10.683 1.00 . A A . 484 LEU HD12 1 1
6 5479 1 1 12 LEU HD13 H 4.027 20.562 9.684 1.00 . A A . 484 LEU HD13 1 1
6 5480 1 1 12 LEU HD21 H 2.029 19.071 9.836 1.00 . A A . 484 LEU HD21 1 1
6 5481 1 1 12 LEU HD22 H 1.224 20.220 10.926 1.00 . A A . 484 LEU HD22 1 1
6 5482 1 1 12 LEU HD23 H 1.436 18.533 11.424 1.00 . A A . 484 LEU HD23 1 1
6 5483 1 1 12 LEU HG H 3.072 20.044 12.530 1.00 . A A . 484 LEU HG 1 1
6 5484 1 1 12 LEU N N 6.376 17.536 11.691 1.00 . A A . 484 LEU N 1 1
6 5485 1 1 12 LEU O O 5.634 17.776 14.333 1.00 . A A . 484 LEU O 1 1
6 5486 1 1 13 CYS C C 3.810 19.968 15.920 1.00 . A A . 485 CYS C 1 1
6 5487 1 1 13 CYS CA C 5.302 20.198 15.582 1.00 . A A . 485 CYS CA 1 1
6 5488 1 1 13 CYS CB C 5.756 21.613 15.929 1.00 . A A . 485 CYS CB 1 1
6 5489 1 1 13 CYS H H 5.575 20.816 13.552 1.00 . A A . 485 CYS H 1 1
6 5490 1 1 13 CYS HA H 5.902 19.486 16.152 1.00 . A A . 485 CYS HA 1 1
6 5491 1 1 13 CYS HB2 H 6.679 21.860 15.401 1.00 . A A . 485 CYS HB2 1 1
6 5492 1 1 13 CYS HB3 H 4.985 22.311 15.611 1.00 . A A . 485 CYS HB3 1 1
6 5493 1 1 13 CYS HG H 7.097 20.936 17.784 1.00 . A A . 485 CYS HG 1 1
6 5494 1 1 13 CYS N N 5.549 20.002 14.156 1.00 . A A . 485 CYS N 1 1
6 5495 1 1 13 CYS O O 2.937 20.154 15.069 1.00 . A A . 485 CYS O 1 1
6 5496 1 1 13 CYS SG S 6.044 21.761 17.709 1.00 . A A . 485 CYS SG 1 1
6 5497 1 1 14 ASN C C 1.840 20.402 18.896 1.00 . A A . 486 ASN C 1 1
6 5498 1 1 14 ASN CA C 2.129 19.483 17.689 1.00 . A A . 486 ASN CA 1 1
6 5499 1 1 14 ASN CB C 1.852 17.999 18.026 1.00 . A A . 486 ASN CB 1 1
6 5500 1 1 14 ASN CG C 0.957 17.292 17.016 1.00 . A A . 486 ASN CG 1 1
6 5501 1 1 14 ASN H H 4.268 19.406 17.802 1.00 . A A . 486 ASN H 1 1
6 5502 1 1 14 ASN HA H 1.420 19.795 16.921 1.00 . A A . 486 ASN HA 1 1
6 5503 1 1 14 ASN HB2 H 2.783 17.439 18.118 1.00 . A A . 486 ASN HB2 1 1
6 5504 1 1 14 ASN HB3 H 1.353 17.950 18.993 1.00 . A A . 486 ASN HB3 1 1
6 5505 1 1 14 ASN HD21 H -0.058 16.305 18.465 1.00 . A A . 486 ASN HD21 1 1
6 5506 1 1 14 ASN HD22 H -0.561 15.998 16.809 1.00 . A A . 486 ASN HD22 1 1
6 5507 1 1 14 ASN N N 3.501 19.624 17.174 1.00 . A A . 486 ASN N 1 1
6 5508 1 1 14 ASN ND2 N 0.038 16.469 17.472 1.00 . A A . 486 ASN ND2 1 1
6 5509 1 1 14 ASN O O 0.669 20.663 19.185 1.00 . A A . 486 ASN O 1 1
6 5510 1 1 14 ASN OD1 O 1.072 17.438 15.807 1.00 . A A . 486 ASN OD1 1 1
6 5511 1 1 15 TYR C C 3.973 22.764 20.794 1.00 . A A . 487 TYR C 1 1
6 5512 1 1 15 TYR CA C 2.773 21.803 20.741 1.00 . A A . 487 TYR CA 1 1
6 5513 1 1 15 TYR CB C 2.758 20.959 22.029 1.00 . A A . 487 TYR CB 1 1
6 5514 1 1 15 TYR CD1 C 0.369 20.337 22.627 1.00 . A A . 487 TYR CD1 1 1
6 5515 1 1 15 TYR CD2 C 1.842 18.612 21.731 1.00 . A A . 487 TYR CD2 1 1
6 5516 1 1 15 TYR CE1 C -0.681 19.400 22.699 1.00 . A A . 487 TYR CE1 1 1
6 5517 1 1 15 TYR CE2 C 0.796 17.673 21.799 1.00 . A A . 487 TYR CE2 1 1
6 5518 1 1 15 TYR CG C 1.631 19.945 22.136 1.00 . A A . 487 TYR CG 1 1
6 5519 1 1 15 TYR CZ C -0.474 18.068 22.280 1.00 . A A . 487 TYR CZ 1 1
6 5520 1 1 15 TYR H H 3.810 20.686 19.263 1.00 . A A . 487 TYR H 1 1
6 5521 1 1 15 TYR HA H 1.853 22.388 20.688 1.00 . A A . 487 TYR HA 1 1
6 5522 1 1 15 TYR HB2 H 3.709 20.431 22.112 1.00 . A A . 487 TYR HB2 1 1
6 5523 1 1 15 TYR HB3 H 2.694 21.636 22.883 1.00 . A A . 487 TYR HB3 1 1
6 5524 1 1 15 TYR HD1 H 0.203 21.361 22.939 1.00 . A A . 487 TYR HD1 1 1
6 5525 1 1 15 TYR HD2 H 2.807 18.315 21.346 1.00 . A A . 487 TYR HD2 1 1
6 5526 1 1 15 TYR HE1 H -1.654 19.696 23.067 1.00 . A A . 487 TYR HE1 1 1
6 5527 1 1 15 TYR HE2 H 0.961 16.652 21.480 1.00 . A A . 487 TYR HE2 1 1
6 5528 1 1 15 TYR HH H -1.228 16.299 22.025 1.00 . A A . 487 TYR HH 1 1
6 5529 1 1 15 TYR N N 2.876 20.923 19.567 1.00 . A A . 487 TYR N 1 1
6 5530 1 1 15 TYR O O 5.120 22.324 20.714 1.00 . A A . 487 TYR O 1 1
6 5531 1 1 15 TYR OH O -1.496 17.171 22.341 1.00 . A A . 487 TYR OH 1 1
6 5532 1 1 16 ASP C C 5.743 24.704 22.311 1.00 . A A . 488 ASP C 1 1
6 5533 1 1 16 ASP CA C 4.788 25.071 21.153 1.00 . A A . 488 ASP CA 1 1
6 5534 1 1 16 ASP CB C 4.154 26.459 21.345 1.00 . A A . 488 ASP CB 1 1
6 5535 1 1 16 ASP CG C 5.082 27.481 22.031 1.00 . A A . 488 ASP CG 1 1
6 5536 1 1 16 ASP H H 2.766 24.373 21.040 1.00 . A A . 488 ASP H 1 1
6 5537 1 1 16 ASP HA H 5.385 25.105 20.242 1.00 . A A . 488 ASP HA 1 1
6 5538 1 1 16 ASP HB2 H 3.844 26.839 20.370 1.00 . A A . 488 ASP HB2 1 1
6 5539 1 1 16 ASP HB3 H 3.258 26.353 21.950 1.00 . A A . 488 ASP HB3 1 1
6 5540 1 1 16 ASP N N 3.726 24.069 20.958 1.00 . A A . 488 ASP N 1 1
6 5541 1 1 16 ASP O O 5.326 24.223 23.371 1.00 . A A . 488 ASP O 1 1
6 5542 1 1 16 ASP OD1 O 5.862 28.168 21.333 1.00 . A A . 488 ASP OD1 1 1
6 5543 1 1 16 ASP OD2 O 5.014 27.619 23.277 1.00 . A A . 488 ASP OD2 1 1
6 5544 1 1 17 PHE C C 9.179 25.833 22.864 1.00 . A A . 489 PHE C 1 1
6 5545 1 1 17 PHE CA C 8.130 24.727 23.023 1.00 . A A . 489 PHE CA 1 1
6 5546 1 1 17 PHE CB C 8.726 23.334 22.763 1.00 . A A . 489 PHE CB 1 1
6 5547 1 1 17 PHE CD1 C 9.490 22.316 24.960 1.00 . A A . 489 PHE CD1 1 1
6 5548 1 1 17 PHE CD2 C 11.174 23.153 23.412 1.00 . A A . 489 PHE CD2 1 1
6 5549 1 1 17 PHE CE1 C 10.505 21.950 25.865 1.00 . A A . 489 PHE CE1 1 1
6 5550 1 1 17 PHE CE2 C 12.187 22.776 24.313 1.00 . A A . 489 PHE CE2 1 1
6 5551 1 1 17 PHE CG C 9.821 22.925 23.734 1.00 . A A . 489 PHE CG 1 1
6 5552 1 1 17 PHE CZ C 11.853 22.188 25.543 1.00 . A A . 489 PHE CZ 1 1
6 5553 1 1 17 PHE H H 7.268 25.385 21.197 1.00 . A A . 489 PHE H 1 1
6 5554 1 1 17 PHE HA H 7.756 24.751 24.048 1.00 . A A . 489 PHE HA 1 1
6 5555 1 1 17 PHE HB2 H 7.923 22.601 22.824 1.00 . A A . 489 PHE HB2 1 1
6 5556 1 1 17 PHE HB3 H 9.128 23.304 21.749 1.00 . A A . 489 PHE HB3 1 1
6 5557 1 1 17 PHE HD1 H 8.454 22.134 25.213 1.00 . A A . 489 PHE HD1 1 1
6 5558 1 1 17 PHE HD2 H 11.438 23.625 22.474 1.00 . A A . 489 PHE HD2 1 1
6 5559 1 1 17 PHE HE1 H 10.248 21.492 26.811 1.00 . A A . 489 PHE HE1 1 1
6 5560 1 1 17 PHE HE2 H 13.226 22.950 24.065 1.00 . A A . 489 PHE HE2 1 1
6 5561 1 1 17 PHE HZ H 12.637 21.929 26.242 1.00 . A A . 489 PHE HZ 1 1
6 5562 1 1 17 PHE N N 7.030 24.971 22.093 1.00 . A A . 489 PHE N 1 1
6 5563 1 1 17 PHE O O 9.986 25.813 21.933 1.00 . A A . 489 PHE O 1 1
6 5564 1 1 18 GLN C C 11.460 27.330 24.447 1.00 . A A . 490 GLN C 1 1
6 5565 1 1 18 GLN CA C 10.164 27.888 23.823 1.00 . A A . 490 GLN CA 1 1
6 5566 1 1 18 GLN CB C 9.608 29.064 24.644 1.00 . A A . 490 GLN CB 1 1
6 5567 1 1 18 GLN CD C 9.944 31.521 25.316 1.00 . A A . 490 GLN CD 1 1
6 5568 1 1 18 GLN CG C 10.465 30.335 24.497 1.00 . A A . 490 GLN CG 1 1
6 5569 1 1 18 GLN H H 8.435 26.798 24.467 1.00 . A A . 490 GLN H 1 1
6 5570 1 1 18 GLN HA H 10.372 28.239 22.811 1.00 . A A . 490 GLN HA 1 1
6 5571 1 1 18 GLN HB2 H 8.599 29.293 24.299 1.00 . A A . 490 GLN HB2 1 1
6 5572 1 1 18 GLN HB3 H 9.556 28.776 25.696 1.00 . A A . 490 GLN HB3 1 1
6 5573 1 1 18 GLN HE21 H 11.057 32.856 24.271 1.00 . A A . 490 GLN HE21 1 1
6 5574 1 1 18 GLN HE22 H 10.057 33.513 25.563 1.00 . A A . 490 GLN HE22 1 1
6 5575 1 1 18 GLN HG2 H 11.489 30.133 24.811 1.00 . A A . 490 GLN HG2 1 1
6 5576 1 1 18 GLN HG3 H 10.482 30.623 23.445 1.00 . A A . 490 GLN HG3 1 1
6 5577 1 1 18 GLN N N 9.143 26.833 23.748 1.00 . A A . 490 GLN N 1 1
6 5578 1 1 18 GLN NE2 N 10.390 32.726 25.020 1.00 . A A . 490 GLN NE2 1 1
6 5579 1 1 18 GLN O O 11.402 26.621 25.456 1.00 . A A . 490 GLN O 1 1
6 5580 1 1 18 GLN OE1 O 9.139 31.402 26.233 1.00 . A A . 490 GLN OE1 1 1
6 5581 1 1 19 ALA C C 15.090 28.103 24.165 1.00 . A A . 491 ALA C 1 1
6 5582 1 1 19 ALA CA C 13.915 27.106 24.319 1.00 . A A . 491 ALA CA 1 1
6 5583 1 1 19 ALA CB C 14.133 25.786 23.575 1.00 . A A . 491 ALA CB 1 1
6 5584 1 1 19 ALA H H 12.624 28.245 23.049 1.00 . A A . 491 ALA H 1 1
6 5585 1 1 19 ALA HA H 13.864 26.834 25.375 1.00 . A A . 491 ALA HA 1 1
6 5586 1 1 19 ALA HB1 H 14.636 25.933 22.623 1.00 . A A . 491 ALA HB1 1 1
6 5587 1 1 19 ALA HB2 H 14.722 25.138 24.218 1.00 . A A . 491 ALA HB2 1 1
6 5588 1 1 19 ALA HB3 H 13.178 25.292 23.387 1.00 . A A . 491 ALA HB3 1 1
6 5589 1 1 19 ALA N N 12.629 27.656 23.870 1.00 . A A . 491 ALA N 1 1
6 5590 1 1 19 ALA O O 15.607 28.599 25.168 1.00 . A A . 491 ALA O 1 1
6 5591 1 1 20 ARG C C 17.911 29.184 23.253 1.00 . A A . 492 ARG C 1 1
6 5592 1 1 20 ARG CA C 16.572 29.343 22.499 1.00 . A A . 492 ARG CA 1 1
6 5593 1 1 20 ARG CB C 16.064 30.802 22.488 1.00 . A A . 492 ARG CB 1 1
6 5594 1 1 20 ARG CD C 14.597 32.525 21.282 1.00 . A A . 492 ARG CD 1 1
6 5595 1 1 20 ARG CG C 14.928 31.034 21.477 1.00 . A A . 492 ARG CG 1 1
6 5596 1 1 20 ARG CZ C 16.232 33.319 19.542 1.00 . A A . 492 ARG CZ 1 1
6 5597 1 1 20 ARG H H 14.995 27.947 22.168 1.00 . A A . 492 ARG H 1 1
6 5598 1 1 20 ARG HA H 16.832 29.089 21.469 1.00 . A A . 492 ARG HA 1 1
6 5599 1 1 20 ARG HB2 H 15.726 31.084 23.486 1.00 . A A . 492 ARG HB2 1 1
6 5600 1 1 20 ARG HB3 H 16.895 31.452 22.214 1.00 . A A . 492 ARG HB3 1 1
6 5601 1 1 20 ARG HD2 H 13.754 32.617 20.594 1.00 . A A . 492 ARG HD2 1 1
6 5602 1 1 20 ARG HD3 H 14.284 32.941 22.241 1.00 . A A . 492 ARG HD3 1 1
6 5603 1 1 20 ARG HE H 16.248 33.862 21.449 1.00 . A A . 492 ARG HE 1 1
6 5604 1 1 20 ARG HG2 H 15.207 30.605 20.514 1.00 . A A . 492 ARG HG2 1 1
6 5605 1 1 20 ARG HG3 H 14.030 30.529 21.833 1.00 . A A . 492 ARG HG3 1 1
6 5606 1 1 20 ARG HH11 H 14.819 32.161 18.728 1.00 . A A . 492 ARG HH11 1 1
6 5607 1 1 20 ARG HH12 H 16.060 32.715 17.629 1.00 . A A . 492 ARG HH12 1 1
6 5608 1 1 20 ARG HH21 H 17.796 34.492 20.009 1.00 . A A . 492 ARG HH21 1 1
6 5609 1 1 20 ARG HH22 H 17.696 33.999 18.341 1.00 . A A . 492 ARG HH22 1 1
6 5610 1 1 20 ARG N N 15.477 28.426 22.914 1.00 . A A . 492 ARG N 1 1
6 5611 1 1 20 ARG NE N 15.750 33.301 20.773 1.00 . A A . 492 ARG NE 1 1
6 5612 1 1 20 ARG NH1 N 15.667 32.677 18.557 1.00 . A A . 492 ARG NH1 1 1
6 5613 1 1 20 ARG NH2 N 17.317 33.993 19.276 1.00 . A A . 492 ARG NH2 1 1
6 5614 1 1 20 ARG O O 18.687 30.138 23.369 1.00 . A A . 492 ARG O 1 1
6 5615 1 1 21 ASN C C 20.620 27.444 23.589 1.00 . A A . 493 ASN C 1 1
6 5616 1 1 21 ASN CA C 19.409 27.680 24.530 1.00 . A A . 493 ASN CA 1 1
6 5617 1 1 21 ASN CB C 19.098 26.472 25.444 1.00 . A A . 493 ASN CB 1 1
6 5618 1 1 21 ASN CG C 20.051 26.266 26.614 1.00 . A A . 493 ASN CG 1 1
6 5619 1 1 21 ASN H H 17.530 27.248 23.607 1.00 . A A . 493 ASN H 1 1
6 5620 1 1 21 ASN HA H 19.633 28.540 25.161 1.00 . A A . 493 ASN HA 1 1
6 5621 1 1 21 ASN HB2 H 18.103 26.596 25.874 1.00 . A A . 493 ASN HB2 1 1
6 5622 1 1 21 ASN HB3 H 19.098 25.561 24.847 1.00 . A A . 493 ASN HB3 1 1
6 5623 1 1 21 ASN HD21 H 19.072 24.586 27.164 1.00 . A A . 493 ASN HD21 1 1
6 5624 1 1 21 ASN HD22 H 20.480 25.038 28.144 1.00 . A A . 493 ASN HD22 1 1
6 5625 1 1 21 ASN N N 18.187 27.991 23.781 1.00 . A A . 493 ASN N 1 1
6 5626 1 1 21 ASN ND2 N 19.861 25.206 27.363 1.00 . A A . 493 ASN ND2 1 1
6 5627 1 1 21 ASN O O 20.486 27.412 22.365 1.00 . A A . 493 ASN O 1 1
6 5628 1 1 21 ASN OD1 O 20.973 27.032 26.866 1.00 . A A . 493 ASN OD1 1 1
6 5629 1 1 22 SER C C 22.907 25.526 22.624 1.00 . A A . 494 SER C 1 1
6 5630 1 1 22 SER CA C 23.038 26.839 23.433 1.00 . A A . 494 SER CA 1 1
6 5631 1 1 22 SER CB C 24.183 26.739 24.450 1.00 . A A . 494 SER CB 1 1
6 5632 1 1 22 SER H H 21.860 27.289 25.169 1.00 . A A . 494 SER H 1 1
6 5633 1 1 22 SER HA H 23.274 27.637 22.728 1.00 . A A . 494 SER HA 1 1
6 5634 1 1 22 SER HB2 H 24.161 27.617 25.099 1.00 . A A . 494 SER HB2 1 1
6 5635 1 1 22 SER HB3 H 24.036 25.852 25.069 1.00 . A A . 494 SER HB3 1 1
6 5636 1 1 22 SER HG H 25.638 27.540 23.425 1.00 . A A . 494 SER HG 1 1
6 5637 1 1 22 SER N N 21.810 27.220 24.157 1.00 . A A . 494 SER N 1 1
6 5638 1 1 22 SER O O 23.623 25.324 21.639 1.00 . A A . 494 SER O 1 1
6 5639 1 1 22 SER OG O 25.453 26.674 23.821 1.00 . A A . 494 SER OG 1 1
6 5640 1 1 23 SER C C 20.138 23.106 22.190 1.00 . A A . 495 SER C 1 1
6 5641 1 1 23 SER CA C 21.648 23.367 22.349 1.00 . A A . 495 SER CA 1 1
6 5642 1 1 23 SER CB C 22.331 22.213 23.103 1.00 . A A . 495 SER CB 1 1
6 5643 1 1 23 SER H H 21.462 24.859 23.854 1.00 . A A . 495 SER H 1 1
6 5644 1 1 23 SER HA H 22.052 23.379 21.336 1.00 . A A . 495 SER HA 1 1
6 5645 1 1 23 SER HB2 H 21.985 21.254 22.715 1.00 . A A . 495 SER HB2 1 1
6 5646 1 1 23 SER HB3 H 23.401 22.263 22.913 1.00 . A A . 495 SER HB3 1 1
6 5647 1 1 23 SER HG H 22.551 21.541 24.923 1.00 . A A . 495 SER HG 1 1
6 5648 1 1 23 SER N N 21.955 24.658 22.997 1.00 . A A . 495 SER N 1 1
6 5649 1 1 23 SER O O 19.712 21.964 22.033 1.00 . A A . 495 SER O 1 1
6 5650 1 1 23 SER OG O 22.086 22.280 24.504 1.00 . A A . 495 SER OG 1 1
6 5651 1 1 24 GLU C C 17.321 25.156 21.096 1.00 . A A . 496 GLU C 1 1
6 5652 1 1 24 GLU CA C 17.846 24.025 21.996 1.00 . A A . 496 GLU CA 1 1
6 5653 1 1 24 GLU CB C 17.080 24.034 23.332 1.00 . A A . 496 GLU CB 1 1
6 5654 1 1 24 GLU CD C 16.855 23.234 25.739 1.00 . A A . 496 GLU CD 1 1
6 5655 1 1 24 GLU CG C 17.504 22.982 24.364 1.00 . A A . 496 GLU CG 1 1
6 5656 1 1 24 GLU H H 19.691 25.080 22.235 1.00 . A A . 496 GLU H 1 1
6 5657 1 1 24 GLU HA H 17.620 23.083 21.497 1.00 . A A . 496 GLU HA 1 1
6 5658 1 1 24 GLU HB2 H 17.162 25.024 23.778 1.00 . A A . 496 GLU HB2 1 1
6 5659 1 1 24 GLU HB3 H 16.033 23.849 23.100 1.00 . A A . 496 GLU HB3 1 1
6 5660 1 1 24 GLU HG2 H 17.217 21.995 23.997 1.00 . A A . 496 GLU HG2 1 1
6 5661 1 1 24 GLU HG3 H 18.585 23.007 24.487 1.00 . A A . 496 GLU HG3 1 1
6 5662 1 1 24 GLU N N 19.299 24.147 22.203 1.00 . A A . 496 GLU N 1 1
6 5663 1 1 24 GLU O O 17.919 26.230 21.008 1.00 . A A . 496 GLU O 1 1
6 5664 1 1 24 GLU OE1 O 15.624 23.047 25.889 1.00 . A A . 496 GLU OE1 1 1
6 5665 1 1 24 GLU OE2 O 17.588 23.615 26.688 1.00 . A A . 496 GLU OE2 1 1
6 5666 1 1 25 LEU C C 14.042 26.011 19.875 1.00 . A A . 497 LEU C 1 1
6 5667 1 1 25 LEU CA C 15.534 25.887 19.546 1.00 . A A . 497 LEU CA 1 1
6 5668 1 1 25 LEU CB C 15.768 25.403 18.100 1.00 . A A . 497 LEU CB 1 1
6 5669 1 1 25 LEU CD1 C 16.306 27.376 16.596 1.00 . A A . 497 LEU CD1 1 1
6 5670 1 1 25 LEU CD2 C 14.682 25.625 15.840 1.00 . A A . 497 LEU CD2 1 1
6 5671 1 1 25 LEU CG C 15.228 26.385 17.041 1.00 . A A . 497 LEU CG 1 1
6 5672 1 1 25 LEU H H 15.692 24.053 20.610 1.00 . A A . 497 LEU H 1 1
6 5673 1 1 25 LEU HA H 15.984 26.875 19.667 1.00 . A A . 497 LEU HA 1 1
6 5674 1 1 25 LEU HB2 H 16.836 25.260 17.933 1.00 . A A . 497 LEU HB2 1 1
6 5675 1 1 25 LEU HB3 H 15.292 24.427 17.976 1.00 . A A . 497 LEU HB3 1 1
6 5676 1 1 25 LEU HD11 H 17.126 26.847 16.106 1.00 . A A . 497 LEU HD11 1 1
6 5677 1 1 25 LEU HD12 H 16.691 27.916 17.461 1.00 . A A . 497 LEU HD12 1 1
6 5678 1 1 25 LEU HD13 H 15.880 28.091 15.895 1.00 . A A . 497 LEU HD13 1 1
6 5679 1 1 25 LEU HD21 H 15.463 25.001 15.410 1.00 . A A . 497 LEU HD21 1 1
6 5680 1 1 25 LEU HD22 H 14.326 26.336 15.096 1.00 . A A . 497 LEU HD22 1 1
6 5681 1 1 25 LEU HD23 H 13.847 24.999 16.148 1.00 . A A . 497 LEU HD23 1 1
6 5682 1 1 25 LEU HG H 14.403 26.959 17.451 1.00 . A A . 497 LEU HG 1 1
6 5683 1 1 25 LEU N N 16.168 24.935 20.461 1.00 . A A . 497 LEU N 1 1
6 5684 1 1 25 LEU O O 13.348 25.008 20.042 1.00 . A A . 497 LEU O 1 1
6 5685 1 1 26 SER C C 11.381 27.031 18.800 1.00 . A A . 498 SER C 1 1
6 5686 1 1 26 SER CA C 12.115 27.526 20.052 1.00 . A A . 498 SER CA 1 1
6 5687 1 1 26 SER CB C 11.852 29.027 20.257 1.00 . A A . 498 SER CB 1 1
6 5688 1 1 26 SER H H 14.159 28.037 19.763 1.00 . A A . 498 SER H 1 1
6 5689 1 1 26 SER HA H 11.726 26.987 20.914 1.00 . A A . 498 SER HA 1 1
6 5690 1 1 26 SER HB2 H 10.783 29.223 20.157 1.00 . A A . 498 SER HB2 1 1
6 5691 1 1 26 SER HB3 H 12.150 29.303 21.268 1.00 . A A . 498 SER HB3 1 1
6 5692 1 1 26 SER HG H 12.304 29.576 18.440 1.00 . A A . 498 SER HG 1 1
6 5693 1 1 26 SER N N 13.551 27.252 19.960 1.00 . A A . 498 SER N 1 1
6 5694 1 1 26 SER O O 11.716 27.434 17.682 1.00 . A A . 498 SER O 1 1
6 5695 1 1 26 SER OG O 12.580 29.825 19.337 1.00 . A A . 498 SER OG 1 1
6 5696 1 1 27 VAL C C 7.999 26.007 18.271 1.00 . A A . 499 VAL C 1 1
6 5697 1 1 27 VAL CA C 9.458 25.729 17.923 1.00 . A A . 499 VAL CA 1 1
6 5698 1 1 27 VAL CB C 9.657 24.232 17.597 1.00 . A A . 499 VAL CB 1 1
6 5699 1 1 27 VAL CG1 C 11.051 23.958 17.022 1.00 . A A . 499 VAL CG1 1 1
6 5700 1 1 27 VAL CG2 C 9.432 23.303 18.795 1.00 . A A . 499 VAL CG2 1 1
6 5701 1 1 27 VAL H H 10.134 25.933 19.946 1.00 . A A . 499 VAL H 1 1
6 5702 1 1 27 VAL HA H 9.672 26.280 17.007 1.00 . A A . 499 VAL HA 1 1
6 5703 1 1 27 VAL HB H 8.930 23.973 16.826 1.00 . A A . 499 VAL HB 1 1
6 5704 1 1 27 VAL HG11 H 11.817 24.148 17.774 1.00 . A A . 499 VAL HG11 1 1
6 5705 1 1 27 VAL HG12 H 11.119 22.919 16.700 1.00 . A A . 499 VAL HG12 1 1
6 5706 1 1 27 VAL HG13 H 11.225 24.602 16.161 1.00 . A A . 499 VAL HG13 1 1
6 5707 1 1 27 VAL HG21 H 9.571 22.267 18.487 1.00 . A A . 499 VAL HG21 1 1
6 5708 1 1 27 VAL HG22 H 10.139 23.538 19.590 1.00 . A A . 499 VAL HG22 1 1
6 5709 1 1 27 VAL HG23 H 8.417 23.412 19.177 1.00 . A A . 499 VAL HG23 1 1
6 5710 1 1 27 VAL N N 10.348 26.211 18.992 1.00 . A A . 499 VAL N 1 1
6 5711 1 1 27 VAL O O 7.611 26.017 19.442 1.00 . A A . 499 VAL O 1 1
6 5712 1 1 28 LYS C C 4.916 25.431 16.842 1.00 . A A . 500 LYS C 1 1
6 5713 1 1 28 LYS CA C 5.765 26.595 17.331 1.00 . A A . 500 LYS CA 1 1
6 5714 1 1 28 LYS CB C 5.497 27.844 16.461 1.00 . A A . 500 LYS CB 1 1
6 5715 1 1 28 LYS CD C 5.930 29.727 18.138 1.00 . A A . 500 LYS CD 1 1
6 5716 1 1 28 LYS CE C 6.985 30.701 18.680 1.00 . A A . 500 LYS CE 1 1
6 5717 1 1 28 LYS CG C 6.359 29.064 16.821 1.00 . A A . 500 LYS CG 1 1
6 5718 1 1 28 LYS H H 7.584 26.157 16.309 1.00 . A A . 500 LYS H 1 1
6 5719 1 1 28 LYS HA H 5.489 26.799 18.371 1.00 . A A . 500 LYS HA 1 1
6 5720 1 1 28 LYS HB2 H 5.699 27.591 15.417 1.00 . A A . 500 LYS HB2 1 1
6 5721 1 1 28 LYS HB3 H 4.444 28.122 16.532 1.00 . A A . 500 LYS HB3 1 1
6 5722 1 1 28 LYS HD2 H 4.981 30.245 17.997 1.00 . A A . 500 LYS HD2 1 1
6 5723 1 1 28 LYS HD3 H 5.782 28.955 18.889 1.00 . A A . 500 LYS HD3 1 1
6 5724 1 1 28 LYS HE2 H 6.685 31.003 19.689 1.00 . A A . 500 LYS HE2 1 1
6 5725 1 1 28 LYS HE3 H 7.940 30.175 18.766 1.00 . A A . 500 LYS HE3 1 1
6 5726 1 1 28 LYS HG2 H 7.402 28.757 16.885 1.00 . A A . 500 LYS HG2 1 1
6 5727 1 1 28 LYS HG3 H 6.266 29.791 16.017 1.00 . A A . 500 LYS HG3 1 1
6 5728 1 1 28 LYS HZ1 H 7.827 32.548 18.229 1.00 . A A . 500 LYS HZ1 1 1
6 5729 1 1 28 LYS HZ2 H 6.273 32.424 17.750 1.00 . A A . 500 LYS HZ2 1 1
6 5730 1 1 28 LYS HZ3 H 7.458 31.679 16.897 1.00 . A A . 500 LYS HZ3 1 1
6 5731 1 1 28 LYS N N 7.188 26.232 17.236 1.00 . A A . 500 LYS N 1 1
6 5732 1 1 28 LYS NZ N 7.144 31.914 17.830 1.00 . A A . 500 LYS NZ 1 1
6 5733 1 1 28 LYS O O 5.359 24.652 16.003 1.00 . A A . 500 LYS O 1 1
6 5734 1 1 29 GLN C C 2.475 24.182 15.395 1.00 . A A . 501 GLN C 1 1
6 5735 1 1 29 GLN CA C 2.699 24.320 16.918 1.00 . A A . 501 GLN CA 1 1
6 5736 1 1 29 GLN CB C 1.388 24.591 17.683 1.00 . A A . 501 GLN CB 1 1
6 5737 1 1 29 GLN CD C -0.983 23.751 18.247 1.00 . A A . 501 GLN CD 1 1
6 5738 1 1 29 GLN CG C 0.242 23.621 17.340 1.00 . A A . 501 GLN CG 1 1
6 5739 1 1 29 GLN H H 3.358 26.114 17.900 1.00 . A A . 501 GLN H 1 1
6 5740 1 1 29 GLN HA H 3.104 23.364 17.255 1.00 . A A . 501 GLN HA 1 1
6 5741 1 1 29 GLN HB2 H 1.604 24.518 18.749 1.00 . A A . 501 GLN HB2 1 1
6 5742 1 1 29 GLN HB3 H 1.053 25.609 17.470 1.00 . A A . 501 GLN HB3 1 1
6 5743 1 1 29 GLN HE21 H -2.061 22.461 17.117 1.00 . A A . 501 GLN HE21 1 1
6 5744 1 1 29 GLN HE22 H -2.879 23.142 18.518 1.00 . A A . 501 GLN HE22 1 1
6 5745 1 1 29 GLN HG2 H -0.086 23.807 16.317 1.00 . A A . 501 GLN HG2 1 1
6 5746 1 1 29 GLN HG3 H 0.609 22.597 17.395 1.00 . A A . 501 GLN HG3 1 1
6 5747 1 1 29 GLN N N 3.662 25.373 17.285 1.00 . A A . 501 GLN N 1 1
6 5748 1 1 29 GLN NE2 N -2.063 23.069 17.925 1.00 . A A . 501 GLN NE2 1 1
6 5749 1 1 29 GLN O O 2.056 23.124 14.926 1.00 . A A . 501 GLN O 1 1
6 5750 1 1 29 GLN OE1 O -1.012 24.468 19.242 1.00 . A A . 501 GLN OE1 1 1
6 5751 1 1 30 ARG C C 3.968 25.354 12.392 1.00 . A A . 502 ARG C 1 1
6 5752 1 1 30 ARG CA C 2.633 25.283 13.152 1.00 . A A . 502 ARG CA 1 1
6 5753 1 1 30 ARG CB C 1.667 26.437 12.804 1.00 . A A . 502 ARG CB 1 1
6 5754 1 1 30 ARG CD C -0.457 25.043 13.111 1.00 . A A . 502 ARG CD 1 1
6 5755 1 1 30 ARG CG C 0.285 26.334 13.481 1.00 . A A . 502 ARG CG 1 1
6 5756 1 1 30 ARG CZ C -2.652 23.975 13.620 1.00 . A A . 502 ARG CZ 1 1
6 5757 1 1 30 ARG H H 3.122 26.064 15.081 1.00 . A A . 502 ARG H 1 1
6 5758 1 1 30 ARG HA H 2.189 24.348 12.811 1.00 . A A . 502 ARG HA 1 1
6 5759 1 1 30 ARG HB2 H 2.127 27.382 13.098 1.00 . A A . 502 ARG HB2 1 1
6 5760 1 1 30 ARG HB3 H 1.514 26.461 11.724 1.00 . A A . 502 ARG HB3 1 1
6 5761 1 1 30 ARG HD2 H -0.592 25.018 12.028 1.00 . A A . 502 ARG HD2 1 1
6 5762 1 1 30 ARG HD3 H 0.142 24.183 13.410 1.00 . A A . 502 ARG HD3 1 1
6 5763 1 1 30 ARG HE H -2.021 25.684 14.423 1.00 . A A . 502 ARG HE 1 1
6 5764 1 1 30 ARG HG2 H 0.400 26.388 14.565 1.00 . A A . 502 ARG HG2 1 1
6 5765 1 1 30 ARG HG3 H -0.317 27.187 13.167 1.00 . A A . 502 ARG HG3 1 1
6 5766 1 1 30 ARG HH11 H -1.594 22.946 12.269 1.00 . A A . 502 ARG HH11 1 1
6 5767 1 1 30 ARG HH12 H -3.139 22.255 12.692 1.00 . A A . 502 ARG HH12 1 1
6 5768 1 1 30 ARG HH21 H -3.972 24.733 14.930 1.00 . A A . 502 ARG HH21 1 1
6 5769 1 1 30 ARG HH22 H -4.443 23.243 14.158 1.00 . A A . 502 ARG HH22 1 1
6 5770 1 1 30 ARG N N 2.794 25.226 14.617 1.00 . A A . 502 ARG N 1 1
6 5771 1 1 30 ARG NE N -1.770 24.948 13.779 1.00 . A A . 502 ARG NE 1 1
6 5772 1 1 30 ARG NH1 N -2.447 22.978 12.803 1.00 . A A . 502 ARG NH1 1 1
6 5773 1 1 30 ARG NH2 N -3.771 23.983 14.287 1.00 . A A . 502 ARG NH2 1 1
6 5774 1 1 30 ARG O O 3.984 25.652 11.196 1.00 . A A . 502 ARG O 1 1
6 5775 1 1 31 ASP C C 6.701 23.532 11.954 1.00 . A A . 503 ASP C 1 1
6 5776 1 1 31 ASP CA C 6.418 24.966 12.453 1.00 . A A . 503 ASP CA 1 1
6 5777 1 1 31 ASP CB C 7.466 25.416 13.485 1.00 . A A . 503 ASP CB 1 1
6 5778 1 1 31 ASP CG C 8.853 25.711 12.886 1.00 . A A . 503 ASP CG 1 1
6 5779 1 1 31 ASP H H 4.996 24.789 14.036 1.00 . A A . 503 ASP H 1 1
6 5780 1 1 31 ASP HA H 6.465 25.647 11.602 1.00 . A A . 503 ASP HA 1 1
6 5781 1 1 31 ASP HB2 H 7.114 26.333 13.962 1.00 . A A . 503 ASP HB2 1 1
6 5782 1 1 31 ASP HB3 H 7.559 24.650 14.257 1.00 . A A . 503 ASP HB3 1 1
6 5783 1 1 31 ASP N N 5.085 25.068 13.065 1.00 . A A . 503 ASP N 1 1
6 5784 1 1 31 ASP O O 6.316 22.552 12.602 1.00 . A A . 503 ASP O 1 1
6 5785 1 1 31 ASP OD1 O 8.968 25.930 11.656 1.00 . A A . 503 ASP OD1 1 1
6 5786 1 1 31 ASP OD2 O 9.827 25.786 13.673 1.00 . A A . 503 ASP OD2 1 1
6 5787 1 1 32 VAL C C 9.230 22.038 9.893 1.00 . A A . 504 VAL C 1 1
6 5788 1 1 32 VAL CA C 7.724 22.128 10.153 1.00 . A A . 504 VAL CA 1 1
6 5789 1 1 32 VAL CB C 6.881 21.927 8.873 1.00 . A A . 504 VAL CB 1 1
6 5790 1 1 32 VAL CG1 C 7.157 22.930 7.744 1.00 . A A . 504 VAL CG1 1 1
6 5791 1 1 32 VAL CG2 C 7.023 20.505 8.314 1.00 . A A . 504 VAL CG2 1 1
6 5792 1 1 32 VAL H H 7.742 24.250 10.382 1.00 . A A . 504 VAL H 1 1
6 5793 1 1 32 VAL HA H 7.465 21.314 10.830 1.00 . A A . 504 VAL HA 1 1
6 5794 1 1 32 VAL HB H 5.837 22.054 9.156 1.00 . A A . 504 VAL HB 1 1
6 5795 1 1 32 VAL HG11 H 6.456 22.760 6.926 1.00 . A A . 504 VAL HG11 1 1
6 5796 1 1 32 VAL HG12 H 7.027 23.949 8.107 1.00 . A A . 504 VAL HG12 1 1
6 5797 1 1 32 VAL HG13 H 8.171 22.810 7.361 1.00 . A A . 504 VAL HG13 1 1
6 5798 1 1 32 VAL HG21 H 6.174 20.283 7.666 1.00 . A A . 504 VAL HG21 1 1
6 5799 1 1 32 VAL HG22 H 7.935 20.418 7.724 1.00 . A A . 504 VAL HG22 1 1
6 5800 1 1 32 VAL HG23 H 7.043 19.773 9.122 1.00 . A A . 504 VAL HG23 1 1
6 5801 1 1 32 VAL N N 7.393 23.404 10.816 1.00 . A A . 504 VAL N 1 1
6 5802 1 1 32 VAL O O 9.842 22.977 9.378 1.00 . A A . 504 VAL O 1 1
6 5803 1 1 33 LEU C C 11.732 19.381 9.884 1.00 . A A . 505 LEU C 1 1
6 5804 1 1 33 LEU CA C 11.292 20.763 10.398 1.00 . A A . 505 LEU CA 1 1
6 5805 1 1 33 LEU CB C 11.763 20.975 11.855 1.00 . A A . 505 LEU CB 1 1
6 5806 1 1 33 LEU CD1 C 9.987 22.022 13.374 1.00 . A A . 505 LEU CD1 1 1
6 5807 1 1 33 LEU CD2 C 12.310 22.783 13.546 1.00 . A A . 505 LEU CD2 1 1
6 5808 1 1 33 LEU CG C 11.266 22.260 12.560 1.00 . A A . 505 LEU CG 1 1
6 5809 1 1 33 LEU H H 9.275 20.176 10.699 1.00 . A A . 505 LEU H 1 1
6 5810 1 1 33 LEU HA H 11.781 21.511 9.772 1.00 . A A . 505 LEU HA 1 1
6 5811 1 1 33 LEU HB2 H 11.482 20.108 12.456 1.00 . A A . 505 LEU HB2 1 1
6 5812 1 1 33 LEU HB3 H 12.850 21.005 11.819 1.00 . A A . 505 LEU HB3 1 1
6 5813 1 1 33 LEU HD11 H 10.166 21.270 14.143 1.00 . A A . 505 LEU HD11 1 1
6 5814 1 1 33 LEU HD12 H 9.179 21.676 12.736 1.00 . A A . 505 LEU HD12 1 1
6 5815 1 1 33 LEU HD13 H 9.677 22.950 13.852 1.00 . A A . 505 LEU HD13 1 1
6 5816 1 1 33 LEU HD21 H 12.007 23.767 13.903 1.00 . A A . 505 LEU HD21 1 1
6 5817 1 1 33 LEU HD22 H 13.278 22.874 13.057 1.00 . A A . 505 LEU HD22 1 1
6 5818 1 1 33 LEU HD23 H 12.398 22.112 14.395 1.00 . A A . 505 LEU HD23 1 1
6 5819 1 1 33 LEU HG H 11.093 23.041 11.819 1.00 . A A . 505 LEU HG 1 1
6 5820 1 1 33 LEU N N 9.838 20.921 10.305 1.00 . A A . 505 LEU N 1 1
6 5821 1 1 33 LEU O O 10.944 18.434 9.865 1.00 . A A . 505 LEU O 1 1
6 5822 1 1 34 GLU C C 14.417 17.293 9.917 1.00 . A A . 506 GLU C 1 1
6 5823 1 1 34 GLU CA C 13.531 18.011 8.887 1.00 . A A . 506 GLU CA 1 1
6 5824 1 1 34 GLU CB C 14.252 18.358 7.572 1.00 . A A . 506 GLU CB 1 1
6 5825 1 1 34 GLU CD C 15.526 16.232 6.765 1.00 . A A . 506 GLU CD 1 1
6 5826 1 1 34 GLU CG C 14.343 17.203 6.557 1.00 . A A . 506 GLU CG 1 1
6 5827 1 1 34 GLU H H 13.608 20.051 9.555 1.00 . A A . 506 GLU H 1 1
6 5828 1 1 34 GLU HA H 12.709 17.346 8.638 1.00 . A A . 506 GLU HA 1 1
6 5829 1 1 34 GLU HB2 H 13.675 19.143 7.081 1.00 . A A . 506 GLU HB2 1 1
6 5830 1 1 34 GLU HB3 H 15.237 18.779 7.778 1.00 . A A . 506 GLU HB3 1 1
6 5831 1 1 34 GLU HG2 H 13.398 16.657 6.559 1.00 . A A . 506 GLU HG2 1 1
6 5832 1 1 34 GLU HG3 H 14.451 17.644 5.563 1.00 . A A . 506 GLU HG3 1 1
6 5833 1 1 34 GLU N N 12.994 19.247 9.482 1.00 . A A . 506 GLU N 1 1
6 5834 1 1 34 GLU O O 15.314 17.916 10.496 1.00 . A A . 506 GLU O 1 1
6 5835 1 1 34 GLU OE1 O 16.633 16.678 7.156 1.00 . A A . 506 GLU OE1 1 1
6 5836 1 1 34 GLU OE2 O 15.379 15.027 6.443 1.00 . A A . 506 GLU OE2 1 1
6 5837 1 1 35 VAL C C 16.181 14.786 10.861 1.00 . A A . 507 VAL C 1 1
6 5838 1 1 35 VAL CA C 14.804 15.288 11.305 1.00 . A A . 507 VAL CA 1 1
6 5839 1 1 35 VAL CB C 13.931 14.184 11.944 1.00 . A A . 507 VAL CB 1 1
6 5840 1 1 35 VAL CG1 C 13.361 13.146 10.975 1.00 . A A . 507 VAL CG1 1 1
6 5841 1 1 35 VAL CG2 C 14.680 13.447 13.059 1.00 . A A . 507 VAL CG2 1 1
6 5842 1 1 35 VAL H H 13.429 15.528 9.670 1.00 . A A . 507 VAL H 1 1
6 5843 1 1 35 VAL HA H 14.991 16.002 12.103 1.00 . A A . 507 VAL HA 1 1
6 5844 1 1 35 VAL HB H 13.079 14.679 12.412 1.00 . A A . 507 VAL HB 1 1
6 5845 1 1 35 VAL HG11 H 12.868 12.351 11.537 1.00 . A A . 507 VAL HG11 1 1
6 5846 1 1 35 VAL HG12 H 12.614 13.616 10.340 1.00 . A A . 507 VAL HG12 1 1
6 5847 1 1 35 VAL HG13 H 14.151 12.712 10.363 1.00 . A A . 507 VAL HG13 1 1
6 5848 1 1 35 VAL HG21 H 13.994 12.776 13.573 1.00 . A A . 507 VAL HG21 1 1
6 5849 1 1 35 VAL HG22 H 15.498 12.856 12.650 1.00 . A A . 507 VAL HG22 1 1
6 5850 1 1 35 VAL HG23 H 15.067 14.159 13.786 1.00 . A A . 507 VAL HG23 1 1
6 5851 1 1 35 VAL N N 14.116 16.022 10.225 1.00 . A A . 507 VAL N 1 1
6 5852 1 1 35 VAL O O 16.338 14.134 9.825 1.00 . A A . 507 VAL O 1 1
6 5853 1 1 36 LEU C C 19.118 13.648 12.300 1.00 . A A . 508 LEU C 1 1
6 5854 1 1 36 LEU CA C 18.604 14.819 11.448 1.00 . A A . 508 LEU CA 1 1
6 5855 1 1 36 LEU CB C 19.401 16.087 11.796 1.00 . A A . 508 LEU CB 1 1
6 5856 1 1 36 LEU CD1 C 19.779 18.531 11.570 1.00 . A A . 508 LEU CD1 1 1
6 5857 1 1 36 LEU CD2 C 19.557 17.170 9.494 1.00 . A A . 508 LEU CD2 1 1
6 5858 1 1 36 LEU CG C 19.084 17.326 10.940 1.00 . A A . 508 LEU CG 1 1
6 5859 1 1 36 LEU H H 16.948 15.607 12.526 1.00 . A A . 508 LEU H 1 1
6 5860 1 1 36 LEU HA H 18.770 14.565 10.400 1.00 . A A . 508 LEU HA 1 1
6 5861 1 1 36 LEU HB2 H 19.211 16.332 12.842 1.00 . A A . 508 LEU HB2 1 1
6 5862 1 1 36 LEU HB3 H 20.466 15.864 11.699 1.00 . A A . 508 LEU HB3 1 1
6 5863 1 1 36 LEU HD11 H 20.808 18.281 11.830 1.00 . A A . 508 LEU HD11 1 1
6 5864 1 1 36 LEU HD12 H 19.228 18.838 12.461 1.00 . A A . 508 LEU HD12 1 1
6 5865 1 1 36 LEU HD13 H 19.800 19.357 10.866 1.00 . A A . 508 LEU HD13 1 1
6 5866 1 1 36 LEU HD21 H 20.631 16.986 9.465 1.00 . A A . 508 LEU HD21 1 1
6 5867 1 1 36 LEU HD22 H 19.329 18.077 8.936 1.00 . A A . 508 LEU HD22 1 1
6 5868 1 1 36 LEU HD23 H 19.031 16.342 9.021 1.00 . A A . 508 LEU HD23 1 1
6 5869 1 1 36 LEU HG H 18.012 17.521 10.937 1.00 . A A . 508 LEU HG 1 1
6 5870 1 1 36 LEU N N 17.185 15.095 11.683 1.00 . A A . 508 LEU N 1 1
6 5871 1 1 36 LEU O O 19.989 12.896 11.860 1.00 . A A . 508 LEU O 1 1
6 5872 1 1 37 ASP C C 17.681 12.105 15.353 1.00 . A A . 509 ASP C 1 1
6 5873 1 1 37 ASP CA C 18.883 12.389 14.433 1.00 . A A . 509 ASP CA 1 1
6 5874 1 1 37 ASP CB C 20.131 12.759 15.256 1.00 . A A . 509 ASP CB 1 1
6 5875 1 1 37 ASP CG C 20.646 11.627 16.165 1.00 . A A . 509 ASP CG 1 1
6 5876 1 1 37 ASP H H 17.852 14.133 13.798 1.00 . A A . 509 ASP H 1 1
6 5877 1 1 37 ASP HA H 19.102 11.490 13.855 1.00 . A A . 509 ASP HA 1 1
6 5878 1 1 37 ASP HB2 H 20.936 13.039 14.573 1.00 . A A . 509 ASP HB2 1 1
6 5879 1 1 37 ASP HB3 H 19.902 13.629 15.873 1.00 . A A . 509 ASP HB3 1 1
6 5880 1 1 37 ASP N N 18.567 13.481 13.507 1.00 . A A . 509 ASP N 1 1
6 5881 1 1 37 ASP O O 17.095 13.020 15.935 1.00 . A A . 509 ASP O 1 1
6 5882 1 1 37 ASP OD1 O 20.282 10.442 15.965 1.00 . A A . 509 ASP OD1 1 1
6 5883 1 1 37 ASP OD2 O 21.447 11.924 17.084 1.00 . A A . 509 ASP OD2 1 1
6 5884 1 1 38 ASP C C 16.533 9.138 17.176 1.00 . A A . 510 ASP C 1 1
6 5885 1 1 38 ASP CA C 16.170 10.314 16.233 1.00 . A A . 510 ASP CA 1 1
6 5886 1 1 38 ASP CB C 15.059 9.954 15.229 1.00 . A A . 510 ASP CB 1 1
6 5887 1 1 38 ASP CG C 15.498 8.926 14.172 1.00 . A A . 510 ASP CG 1 1
6 5888 1 1 38 ASP H H 17.884 10.150 14.983 1.00 . A A . 510 ASP H 1 1
6 5889 1 1 38 ASP HA H 15.783 11.106 16.875 1.00 . A A . 510 ASP HA 1 1
6 5890 1 1 38 ASP HB2 H 14.198 9.561 15.768 1.00 . A A . 510 ASP HB2 1 1
6 5891 1 1 38 ASP HB3 H 14.735 10.869 14.731 1.00 . A A . 510 ASP HB3 1 1
6 5892 1 1 38 ASP N N 17.332 10.826 15.492 1.00 . A A . 510 ASP N 1 1
6 5893 1 1 38 ASP O O 15.658 8.463 17.725 1.00 . A A . 510 ASP O 1 1
6 5894 1 1 38 ASP OD1 O 15.576 7.713 14.489 1.00 . A A . 510 ASP OD1 1 1
6 5895 1 1 38 ASP OD2 O 15.758 9.316 13.009 1.00 . A A . 510 ASP OD2 1 1
6 5896 1 1 39 SER C C 18.108 7.977 19.739 1.00 . A A . 511 SER C 1 1
6 5897 1 1 39 SER CA C 18.389 7.822 18.227 1.00 . A A . 511 SER CA 1 1
6 5898 1 1 39 SER CB C 19.901 7.742 17.967 1.00 . A A . 511 SER CB 1 1
6 5899 1 1 39 SER H H 18.501 9.498 16.905 1.00 . A A . 511 SER H 1 1
6 5900 1 1 39 SER HA H 17.942 6.881 17.904 1.00 . A A . 511 SER HA 1 1
6 5901 1 1 39 SER HB2 H 20.076 7.768 16.890 1.00 . A A . 511 SER HB2 1 1
6 5902 1 1 39 SER HB3 H 20.394 8.607 18.419 1.00 . A A . 511 SER HB3 1 1
6 5903 1 1 39 SER HG H 21.405 6.535 18.246 1.00 . A A . 511 SER HG 1 1
6 5904 1 1 39 SER N N 17.837 8.899 17.385 1.00 . A A . 511 SER N 1 1
6 5905 1 1 39 SER O O 18.192 7.001 20.492 1.00 . A A . 511 SER O 1 1
6 5906 1 1 39 SER OG O 20.465 6.544 18.479 1.00 . A A . 511 SER OG 1 1
6 5907 1 1 40 ARG C C 16.041 10.226 21.708 1.00 . A A . 512 ARG C 1 1
6 5908 1 1 40 ARG CA C 17.405 9.533 21.593 1.00 . A A . 512 ARG CA 1 1
6 5909 1 1 40 ARG CB C 18.521 10.426 22.178 1.00 . A A . 512 ARG CB 1 1
6 5910 1 1 40 ARG CD C 20.876 10.572 23.060 1.00 . A A . 512 ARG CD 1 1
6 5911 1 1 40 ARG CG C 19.885 9.723 22.253 1.00 . A A . 512 ARG CG 1 1
6 5912 1 1 40 ARG CZ C 23.099 10.141 24.129 1.00 . A A . 512 ARG CZ 1 1
6 5913 1 1 40 ARG H H 17.648 9.920 19.505 1.00 . A A . 512 ARG H 1 1
6 5914 1 1 40 ARG HA H 17.329 8.622 22.190 1.00 . A A . 512 ARG HA 1 1
6 5915 1 1 40 ARG HB2 H 18.617 11.331 21.575 1.00 . A A . 512 ARG HB2 1 1
6 5916 1 1 40 ARG HB3 H 18.238 10.724 23.188 1.00 . A A . 512 ARG HB3 1 1
6 5917 1 1 40 ARG HD2 H 21.024 11.527 22.553 1.00 . A A . 512 ARG HD2 1 1
6 5918 1 1 40 ARG HD3 H 20.441 10.761 24.045 1.00 . A A . 512 ARG HD3 1 1
6 5919 1 1 40 ARG HE H 22.389 9.150 22.561 1.00 . A A . 512 ARG HE 1 1
6 5920 1 1 40 ARG HG2 H 19.759 8.756 22.739 1.00 . A A . 512 ARG HG2 1 1
6 5921 1 1 40 ARG HG3 H 20.277 9.568 21.247 1.00 . A A . 512 ARG HG3 1 1
6 5922 1 1 40 ARG HH11 H 22.131 11.654 25.017 1.00 . A A . 512 ARG HH11 1 1
6 5923 1 1 40 ARG HH12 H 23.680 11.247 25.711 1.00 . A A . 512 ARG HH12 1 1
6 5924 1 1 40 ARG HH21 H 24.349 8.703 23.495 1.00 . A A . 512 ARG HH21 1 1
6 5925 1 1 40 ARG HH22 H 24.898 9.631 24.865 1.00 . A A . 512 ARG HH22 1 1
6 5926 1 1 40 ARG N N 17.731 9.184 20.192 1.00 . A A . 512 ARG N 1 1
6 5927 1 1 40 ARG NE N 22.176 9.889 23.215 1.00 . A A . 512 ARG NE 1 1
6 5928 1 1 40 ARG NH1 N 22.961 11.083 25.024 1.00 . A A . 512 ARG NH1 1 1
6 5929 1 1 40 ARG NH2 N 24.197 9.442 24.166 1.00 . A A . 512 ARG NH2 1 1
6 5930 1 1 40 ARG O O 15.450 10.598 20.696 1.00 . A A . 512 ARG O 1 1
6 5931 1 1 41 LYS C C 14.218 12.550 22.679 1.00 . A A . 513 LYS C 1 1
6 5932 1 1 41 LYS CA C 14.269 11.122 23.233 1.00 . A A . 513 LYS CA 1 1
6 5933 1 1 41 LYS CB C 14.011 11.174 24.750 1.00 . A A . 513 LYS CB 1 1
6 5934 1 1 41 LYS CD C 13.552 9.949 26.897 1.00 . A A . 513 LYS CD 1 1
6 5935 1 1 41 LYS CE C 13.650 8.632 27.677 1.00 . A A . 513 LYS CE 1 1
6 5936 1 1 41 LYS CG C 13.973 9.796 25.426 1.00 . A A . 513 LYS CG 1 1
6 5937 1 1 41 LYS H H 16.097 10.084 23.717 1.00 . A A . 513 LYS H 1 1
6 5938 1 1 41 LYS HA H 13.456 10.569 22.758 1.00 . A A . 513 LYS HA 1 1
6 5939 1 1 41 LYS HB2 H 14.786 11.778 25.225 1.00 . A A . 513 LYS HB2 1 1
6 5940 1 1 41 LYS HB3 H 13.051 11.668 24.914 1.00 . A A . 513 LYS HB3 1 1
6 5941 1 1 41 LYS HD2 H 14.167 10.707 27.386 1.00 . A A . 513 LYS HD2 1 1
6 5942 1 1 41 LYS HD3 H 12.514 10.287 26.924 1.00 . A A . 513 LYS HD3 1 1
6 5943 1 1 41 LYS HE2 H 13.071 8.736 28.599 1.00 . A A . 513 LYS HE2 1 1
6 5944 1 1 41 LYS HE3 H 13.195 7.830 27.087 1.00 . A A . 513 LYS HE3 1 1
6 5945 1 1 41 LYS HG2 H 13.257 9.156 24.911 1.00 . A A . 513 LYS HG2 1 1
6 5946 1 1 41 LYS HG3 H 14.961 9.341 25.374 1.00 . A A . 513 LYS HG3 1 1
6 5947 1 1 41 LYS HZ1 H 15.494 9.018 28.567 1.00 . A A . 513 LYS HZ1 1 1
6 5948 1 1 41 LYS HZ2 H 15.620 8.130 27.196 1.00 . A A . 513 LYS HZ2 1 1
6 5949 1 1 41 LYS HZ3 H 15.094 7.437 28.577 1.00 . A A . 513 LYS HZ3 1 1
6 5950 1 1 41 LYS N N 15.550 10.432 22.941 1.00 . A A . 513 LYS N 1 1
6 5951 1 1 41 LYS NZ N 15.057 8.285 28.022 1.00 . A A . 513 LYS NZ 1 1
6 5952 1 1 41 LYS O O 13.170 13.007 22.225 1.00 . A A . 513 LYS O 1 1
6 5953 1 1 42 TRP C C 15.930 14.452 20.660 1.00 . A A . 514 TRP C 1 1
6 5954 1 1 42 TRP CA C 15.532 14.577 22.137 1.00 . A A . 514 TRP CA 1 1
6 5955 1 1 42 TRP CB C 16.559 15.357 22.967 1.00 . A A . 514 TRP CB 1 1
6 5956 1 1 42 TRP CD1 C 16.175 14.852 25.430 1.00 . A A . 514 TRP CD1 1 1
6 5957 1 1 42 TRP CD2 C 15.485 16.906 24.852 1.00 . A A . 514 TRP CD2 1 1
6 5958 1 1 42 TRP CE2 C 15.166 16.737 26.234 1.00 . A A . 514 TRP CE2 1 1
6 5959 1 1 42 TRP CE3 C 15.160 18.151 24.270 1.00 . A A . 514 TRP CE3 1 1
6 5960 1 1 42 TRP CG C 16.107 15.679 24.361 1.00 . A A . 514 TRP CG 1 1
6 5961 1 1 42 TRP CH2 C 14.221 18.962 26.375 1.00 . A A . 514 TRP CH2 1 1
6 5962 1 1 42 TRP CZ2 C 14.540 17.739 26.991 1.00 . A A . 514 TRP CZ2 1 1
6 5963 1 1 42 TRP CZ3 C 14.539 19.168 25.019 1.00 . A A . 514 TRP CZ3 1 1
6 5964 1 1 42 TRP H H 16.161 12.795 23.112 1.00 . A A . 514 TRP H 1 1
6 5965 1 1 42 TRP HA H 14.591 15.124 22.191 1.00 . A A . 514 TRP HA 1 1
6 5966 1 1 42 TRP HB2 H 17.494 14.797 23.014 1.00 . A A . 514 TRP HB2 1 1
6 5967 1 1 42 TRP HB3 H 16.766 16.295 22.456 1.00 . A A . 514 TRP HB3 1 1
6 5968 1 1 42 TRP HD1 H 16.588 13.848 25.416 1.00 . A A . 514 TRP HD1 1 1
6 5969 1 1 42 TRP HE1 H 15.558 15.028 27.449 1.00 . A A . 514 TRP HE1 1 1
6 5970 1 1 42 TRP HE3 H 15.408 18.322 23.235 1.00 . A A . 514 TRP HE3 1 1
6 5971 1 1 42 TRP HH2 H 13.743 19.749 26.945 1.00 . A A . 514 TRP HH2 1 1
6 5972 1 1 42 TRP HZ2 H 14.312 17.571 28.035 1.00 . A A . 514 TRP HZ2 1 1
6 5973 1 1 42 TRP HZ3 H 14.308 20.115 24.548 1.00 . A A . 514 TRP HZ3 1 1
6 5974 1 1 42 TRP N N 15.354 13.245 22.709 1.00 . A A . 514 TRP N 1 1
6 5975 1 1 42 TRP NE1 N 15.618 15.469 26.535 1.00 . A A . 514 TRP NE1 1 1
6 5976 1 1 42 TRP O O 17.096 14.198 20.340 1.00 . A A . 514 TRP O 1 1
6 5977 1 1 43 TRP C C 15.847 15.810 17.836 1.00 . A A . 515 TRP C 1 1
6 5978 1 1 43 TRP CA C 15.185 14.511 18.310 1.00 . A A . 515 TRP CA 1 1
6 5979 1 1 43 TRP CB C 13.871 14.250 17.549 1.00 . A A . 515 TRP CB 1 1
6 5980 1 1 43 TRP CD1 C 13.525 11.988 18.652 1.00 . A A . 515 TRP CD1 1 1
6 5981 1 1 43 TRP CD2 C 12.451 12.133 16.696 1.00 . A A . 515 TRP CD2 1 1
6 5982 1 1 43 TRP CE2 C 12.203 10.823 17.218 1.00 . A A . 515 TRP CE2 1 1
6 5983 1 1 43 TRP CE3 C 11.873 12.435 15.441 1.00 . A A . 515 TRP CE3 1 1
6 5984 1 1 43 TRP CG C 13.305 12.857 17.643 1.00 . A A . 515 TRP CG 1 1
6 5985 1 1 43 TRP CH2 C 10.873 10.205 15.292 1.00 . A A . 515 TRP CH2 1 1
6 5986 1 1 43 TRP CZ2 C 11.423 9.873 16.541 1.00 . A A . 515 TRP CZ2 1 1
6 5987 1 1 43 TRP CZ3 C 11.105 11.479 14.744 1.00 . A A . 515 TRP CZ3 1 1
6 5988 1 1 43 TRP H H 14.033 14.842 20.080 1.00 . A A . 515 TRP H 1 1
6 5989 1 1 43 TRP HA H 15.868 13.690 18.091 1.00 . A A . 515 TRP HA 1 1
6 5990 1 1 43 TRP HB2 H 13.118 14.958 17.894 1.00 . A A . 515 TRP HB2 1 1
6 5991 1 1 43 TRP HB3 H 14.049 14.453 16.493 1.00 . A A . 515 TRP HB3 1 1
6 5992 1 1 43 TRP HD1 H 14.133 12.199 19.520 1.00 . A A . 515 TRP HD1 1 1
6 5993 1 1 43 TRP HE1 H 12.991 9.981 19.017 1.00 . A A . 515 TRP HE1 1 1
6 5994 1 1 43 TRP HE3 H 12.040 13.412 15.008 1.00 . A A . 515 TRP HE3 1 1
6 5995 1 1 43 TRP HH2 H 10.278 9.480 14.750 1.00 . A A . 515 TRP HH2 1 1
6 5996 1 1 43 TRP HZ2 H 11.265 8.893 16.970 1.00 . A A . 515 TRP HZ2 1 1
6 5997 1 1 43 TRP HZ3 H 10.688 11.722 13.775 1.00 . A A . 515 TRP HZ3 1 1
6 5998 1 1 43 TRP N N 14.955 14.573 19.756 1.00 . A A . 515 TRP N 1 1
6 5999 1 1 43 TRP NE1 N 12.897 10.787 18.405 1.00 . A A . 515 TRP NE1 1 1
6 6000 1 1 43 TRP O O 15.397 16.912 18.173 1.00 . A A . 515 TRP O 1 1
6 6001 1 1 44 LYS C C 16.845 17.122 15.077 1.00 . A A . 516 LYS C 1 1
6 6002 1 1 44 LYS CA C 17.572 16.804 16.377 1.00 . A A . 516 LYS CA 1 1
6 6003 1 1 44 LYS CB C 19.047 16.484 16.094 1.00 . A A . 516 LYS CB 1 1
6 6004 1 1 44 LYS CD C 21.257 17.514 15.341 1.00 . A A . 516 LYS CD 1 1
6 6005 1 1 44 LYS CE C 21.862 18.855 14.916 1.00 . A A . 516 LYS CE 1 1
6 6006 1 1 44 LYS CG C 19.791 17.769 15.699 1.00 . A A . 516 LYS CG 1 1
6 6007 1 1 44 LYS H H 17.173 14.732 16.775 1.00 . A A . 516 LYS H 1 1
6 6008 1 1 44 LYS HA H 17.521 17.681 17.027 1.00 . A A . 516 LYS HA 1 1
6 6009 1 1 44 LYS HB2 H 19.507 16.062 16.985 1.00 . A A . 516 LYS HB2 1 1
6 6010 1 1 44 LYS HB3 H 19.119 15.755 15.287 1.00 . A A . 516 LYS HB3 1 1
6 6011 1 1 44 LYS HD2 H 21.788 17.120 16.207 1.00 . A A . 516 LYS HD2 1 1
6 6012 1 1 44 LYS HD3 H 21.316 16.800 14.517 1.00 . A A . 516 LYS HD3 1 1
6 6013 1 1 44 LYS HE2 H 21.280 19.245 14.075 1.00 . A A . 516 LYS HE2 1 1
6 6014 1 1 44 LYS HE3 H 21.768 19.567 15.742 1.00 . A A . 516 LYS HE3 1 1
6 6015 1 1 44 LYS HG2 H 19.303 18.218 14.834 1.00 . A A . 516 LYS HG2 1 1
6 6016 1 1 44 LYS HG3 H 19.742 18.476 16.529 1.00 . A A . 516 LYS HG3 1 1
6 6017 1 1 44 LYS HZ1 H 23.592 19.632 14.122 1.00 . A A . 516 LYS HZ1 1 1
6 6018 1 1 44 LYS HZ2 H 23.421 18.035 13.798 1.00 . A A . 516 LYS HZ2 1 1
6 6019 1 1 44 LYS HZ3 H 23.883 18.514 15.301 1.00 . A A . 516 LYS HZ3 1 1
6 6020 1 1 44 LYS N N 16.915 15.677 17.045 1.00 . A A . 516 LYS N 1 1
6 6021 1 1 44 LYS NZ N 23.287 18.739 14.514 1.00 . A A . 516 LYS NZ 1 1
6 6022 1 1 44 LYS O O 16.606 16.232 14.258 1.00 . A A . 516 LYS O 1 1
6 6023 1 1 45 VAL C C 16.424 20.189 13.147 1.00 . A A . 517 VAL C 1 1
6 6024 1 1 45 VAL CA C 15.821 18.887 13.681 1.00 . A A . 517 VAL CA 1 1
6 6025 1 1 45 VAL CB C 14.323 19.074 13.999 1.00 . A A . 517 VAL CB 1 1
6 6026 1 1 45 VAL CG1 C 13.593 17.753 14.267 1.00 . A A . 517 VAL CG1 1 1
6 6027 1 1 45 VAL CG2 C 14.059 19.996 15.197 1.00 . A A . 517 VAL CG2 1 1
6 6028 1 1 45 VAL H H 16.799 19.074 15.574 1.00 . A A . 517 VAL H 1 1
6 6029 1 1 45 VAL HA H 15.893 18.154 12.877 1.00 . A A . 517 VAL HA 1 1
6 6030 1 1 45 VAL HB H 13.873 19.515 13.115 1.00 . A A . 517 VAL HB 1 1
6 6031 1 1 45 VAL HG11 H 12.537 17.950 14.445 1.00 . A A . 517 VAL HG11 1 1
6 6032 1 1 45 VAL HG12 H 13.675 17.102 13.401 1.00 . A A . 517 VAL HG12 1 1
6 6033 1 1 45 VAL HG13 H 14.007 17.253 15.143 1.00 . A A . 517 VAL HG13 1 1
6 6034 1 1 45 VAL HG21 H 14.486 19.573 16.106 1.00 . A A . 517 VAL HG21 1 1
6 6035 1 1 45 VAL HG22 H 14.492 20.980 15.019 1.00 . A A . 517 VAL HG22 1 1
6 6036 1 1 45 VAL HG23 H 12.984 20.106 15.342 1.00 . A A . 517 VAL HG23 1 1
6 6037 1 1 45 VAL N N 16.550 18.399 14.858 1.00 . A A . 517 VAL N 1 1
6 6038 1 1 45 VAL O O 17.074 20.937 13.884 1.00 . A A . 517 VAL O 1 1
6 6039 1 1 46 ARG C C 15.369 22.487 10.698 1.00 . A A . 518 ARG C 1 1
6 6040 1 1 46 ARG CA C 16.591 21.697 11.164 1.00 . A A . 518 ARG CA 1 1
6 6041 1 1 46 ARG CB C 17.550 21.336 10.020 1.00 . A A . 518 ARG CB 1 1
6 6042 1 1 46 ARG CD C 19.341 22.372 8.531 1.00 . A A . 518 ARG CD 1 1
6 6043 1 1 46 ARG CG C 17.927 22.517 9.108 1.00 . A A . 518 ARG CG 1 1
6 6044 1 1 46 ARG CZ C 20.565 20.800 7.020 1.00 . A A . 518 ARG CZ 1 1
6 6045 1 1 46 ARG H H 15.689 19.764 11.316 1.00 . A A . 518 ARG H 1 1
6 6046 1 1 46 ARG HA H 17.155 22.334 11.852 1.00 . A A . 518 ARG HA 1 1
6 6047 1 1 46 ARG HB2 H 18.455 20.957 10.482 1.00 . A A . 518 ARG HB2 1 1
6 6048 1 1 46 ARG HB3 H 17.119 20.547 9.403 1.00 . A A . 518 ARG HB3 1 1
6 6049 1 1 46 ARG HD2 H 19.533 23.236 7.896 1.00 . A A . 518 ARG HD2 1 1
6 6050 1 1 46 ARG HD3 H 20.059 22.381 9.355 1.00 . A A . 518 ARG HD3 1 1
6 6051 1 1 46 ARG HE H 18.755 20.466 7.769 1.00 . A A . 518 ARG HE 1 1
6 6052 1 1 46 ARG HG2 H 17.205 22.591 8.293 1.00 . A A . 518 ARG HG2 1 1
6 6053 1 1 46 ARG HG3 H 17.890 23.447 9.669 1.00 . A A . 518 ARG HG3 1 1
6 6054 1 1 46 ARG HH11 H 21.639 22.437 7.434 1.00 . A A . 518 ARG HH11 1 1
6 6055 1 1 46 ARG HH12 H 22.404 21.292 6.361 1.00 . A A . 518 ARG HH12 1 1
6 6056 1 1 46 ARG HH21 H 19.794 19.051 6.398 1.00 . A A . 518 ARG HH21 1 1
6 6057 1 1 46 ARG HH22 H 21.388 19.428 5.805 1.00 . A A . 518 ARG HH22 1 1
6 6058 1 1 46 ARG N N 16.174 20.471 11.862 1.00 . A A . 518 ARG N 1 1
6 6059 1 1 46 ARG NE N 19.510 21.132 7.746 1.00 . A A . 518 ARG NE 1 1
6 6060 1 1 46 ARG NH1 N 21.614 21.569 6.922 1.00 . A A . 518 ARG NH1 1 1
6 6061 1 1 46 ARG NH2 N 20.585 19.676 6.362 1.00 . A A . 518 ARG NH2 1 1
6 6062 1 1 46 ARG O O 14.557 22.008 9.904 1.00 . A A . 518 ARG O 1 1
6 6063 1 1 47 ASP C C 14.421 25.327 9.533 1.00 . A A . 519 ASP C 1 1
6 6064 1 1 47 ASP CA C 14.218 24.685 10.927 1.00 . A A . 519 ASP CA 1 1
6 6065 1 1 47 ASP CB C 14.246 25.759 12.025 1.00 . A A . 519 ASP CB 1 1
6 6066 1 1 47 ASP CG C 15.646 26.358 12.198 1.00 . A A . 519 ASP CG 1 1
6 6067 1 1 47 ASP H H 15.969 23.974 11.889 1.00 . A A . 519 ASP H 1 1
6 6068 1 1 47 ASP HA H 13.239 24.202 10.943 1.00 . A A . 519 ASP HA 1 1
6 6069 1 1 47 ASP HB2 H 13.547 26.562 11.797 1.00 . A A . 519 ASP HB2 1 1
6 6070 1 1 47 ASP HB3 H 13.920 25.306 12.963 1.00 . A A . 519 ASP HB3 1 1
6 6071 1 1 47 ASP N N 15.238 23.684 11.253 1.00 . A A . 519 ASP N 1 1
6 6072 1 1 47 ASP O O 15.524 25.277 8.974 1.00 . A A . 519 ASP O 1 1
6 6073 1 1 47 ASP OD1 O 16.030 27.235 11.390 1.00 . A A . 519 ASP OD1 1 1
6 6074 1 1 47 ASP OD2 O 16.354 25.928 13.133 1.00 . A A . 519 ASP OD2 1 1
6 6075 1 1 48 PRO C C 14.294 27.944 7.655 1.00 . A A . 520 PRO C 1 1
6 6076 1 1 48 PRO CA C 13.464 26.644 7.664 1.00 . A A . 520 PRO CA 1 1
6 6077 1 1 48 PRO CB C 12.011 26.896 7.253 1.00 . A A . 520 PRO CB 1 1
6 6078 1 1 48 PRO CD C 12.002 25.981 9.445 1.00 . A A . 520 PRO CD 1 1
6 6079 1 1 48 PRO CG C 11.266 27.000 8.581 1.00 . A A . 520 PRO CG 1 1
6 6080 1 1 48 PRO HA H 13.914 25.963 6.940 1.00 . A A . 520 PRO HA 1 1
6 6081 1 1 48 PRO HB2 H 11.891 27.797 6.649 1.00 . A A . 520 PRO HB2 1 1
6 6082 1 1 48 PRO HB3 H 11.645 26.027 6.710 1.00 . A A . 520 PRO HB3 1 1
6 6083 1 1 48 PRO HD2 H 11.920 26.266 10.492 1.00 . A A . 520 PRO HD2 1 1
6 6084 1 1 48 PRO HD3 H 11.566 24.994 9.297 1.00 . A A . 520 PRO HD3 1 1
6 6085 1 1 48 PRO HG2 H 11.394 28.000 9.000 1.00 . A A . 520 PRO HG2 1 1
6 6086 1 1 48 PRO HG3 H 10.209 26.754 8.477 1.00 . A A . 520 PRO HG3 1 1
6 6087 1 1 48 PRO N N 13.380 25.971 8.964 1.00 . A A . 520 PRO N 1 1
6 6088 1 1 48 PRO O O 14.600 28.453 6.573 1.00 . A A . 520 PRO O 1 1
6 6089 1 1 49 ALA C C 17.055 29.276 8.599 1.00 . A A . 521 ALA C 1 1
6 6090 1 1 49 ALA CA C 15.587 29.647 8.900 1.00 . A A . 521 ALA CA 1 1
6 6091 1 1 49 ALA CB C 15.482 30.305 10.286 1.00 . A A . 521 ALA CB 1 1
6 6092 1 1 49 ALA H H 14.457 28.003 9.673 1.00 . A A . 521 ALA H 1 1
6 6093 1 1 49 ALA HA H 15.273 30.383 8.159 1.00 . A A . 521 ALA HA 1 1
6 6094 1 1 49 ALA HB1 H 14.436 30.428 10.571 1.00 . A A . 521 ALA HB1 1 1
6 6095 1 1 49 ALA HB2 H 16.006 29.711 11.036 1.00 . A A . 521 ALA HB2 1 1
6 6096 1 1 49 ALA HB3 H 15.958 31.286 10.255 1.00 . A A . 521 ALA HB3 1 1
6 6097 1 1 49 ALA N N 14.683 28.490 8.817 1.00 . A A . 521 ALA N 1 1
6 6098 1 1 49 ALA O O 17.842 30.139 8.196 1.00 . A A . 521 ALA O 1 1
6 6099 1 1 50 GLY C C 19.560 27.079 9.758 1.00 . A A . 522 GLY C 1 1
6 6100 1 1 50 GLY CA C 18.750 27.449 8.508 1.00 . A A . 522 GLY CA 1 1
6 6101 1 1 50 GLY H H 16.724 27.372 9.163 1.00 . A A . 522 GLY H 1 1
6 6102 1 1 50 GLY HA2 H 18.627 26.544 7.914 1.00 . A A . 522 GLY HA2 1 1
6 6103 1 1 50 GLY HA3 H 19.334 28.159 7.923 1.00 . A A . 522 GLY HA3 1 1
6 6104 1 1 50 GLY N N 17.421 28.001 8.783 1.00 . A A . 522 GLY N 1 1
6 6105 1 1 50 GLY O O 20.754 26.790 9.635 1.00 . A A . 522 GLY O 1 1
6 6106 1 1 51 GLN C C 19.293 25.249 12.585 1.00 . A A . 523 GLN C 1 1
6 6107 1 1 51 GLN CA C 19.598 26.722 12.216 1.00 . A A . 523 GLN CA 1 1
6 6108 1 1 51 GLN CB C 19.222 27.716 13.339 1.00 . A A . 523 GLN CB 1 1
6 6109 1 1 51 GLN CD C 19.680 30.090 14.123 1.00 . A A . 523 GLN CD 1 1
6 6110 1 1 51 GLN CG C 19.326 29.198 12.933 1.00 . A A . 523 GLN CG 1 1
6 6111 1 1 51 GLN H H 17.949 27.284 10.980 1.00 . A A . 523 GLN H 1 1
6 6112 1 1 51 GLN HA H 20.680 26.791 12.095 1.00 . A A . 523 GLN HA 1 1
6 6113 1 1 51 GLN HB2 H 18.208 27.534 13.683 1.00 . A A . 523 GLN HB2 1 1
6 6114 1 1 51 GLN HB3 H 19.883 27.534 14.188 1.00 . A A . 523 GLN HB3 1 1
6 6115 1 1 51 GLN HE21 H 17.767 30.689 14.408 1.00 . A A . 523 GLN HE21 1 1
6 6116 1 1 51 GLN HE22 H 18.965 31.343 15.520 1.00 . A A . 523 GLN HE22 1 1
6 6117 1 1 51 GLN HG2 H 20.085 29.332 12.164 1.00 . A A . 523 GLN HG2 1 1
6 6118 1 1 51 GLN HG3 H 18.376 29.517 12.502 1.00 . A A . 523 GLN HG3 1 1
6 6119 1 1 51 GLN N N 18.951 27.101 10.950 1.00 . A A . 523 GLN N 1 1
6 6120 1 1 51 GLN NE2 N 18.722 30.762 14.728 1.00 . A A . 523 GLN NE2 1 1
6 6121 1 1 51 GLN O O 18.716 24.496 11.793 1.00 . A A . 523 GLN O 1 1
6 6122 1 1 51 GLN OE1 O 20.830 30.197 14.536 1.00 . A A . 523 GLN OE1 1 1
6 6123 1 1 52 GLU C C 19.214 23.482 15.809 1.00 . A A . 524 GLU C 1 1
6 6124 1 1 52 GLU CA C 19.488 23.444 14.293 1.00 . A A . 524 GLU CA 1 1
6 6125 1 1 52 GLU CB C 20.723 22.560 14.026 1.00 . A A . 524 GLU CB 1 1
6 6126 1 1 52 GLU CD C 22.260 21.415 12.290 1.00 . A A . 524 GLU CD 1 1
6 6127 1 1 52 GLU CG C 20.940 22.180 12.549 1.00 . A A . 524 GLU CG 1 1
6 6128 1 1 52 GLU H H 20.181 25.455 14.388 1.00 . A A . 524 GLU H 1 1
6 6129 1 1 52 GLU HA H 18.620 22.996 13.809 1.00 . A A . 524 GLU HA 1 1
6 6130 1 1 52 GLU HB2 H 21.601 23.093 14.387 1.00 . A A . 524 GLU HB2 1 1
6 6131 1 1 52 GLU HB3 H 20.624 21.637 14.601 1.00 . A A . 524 GLU HB3 1 1
6 6132 1 1 52 GLU HG2 H 20.095 21.568 12.222 1.00 . A A . 524 GLU HG2 1 1
6 6133 1 1 52 GLU HG3 H 20.957 23.085 11.942 1.00 . A A . 524 GLU HG3 1 1
6 6134 1 1 52 GLU N N 19.718 24.803 13.770 1.00 . A A . 524 GLU N 1 1
6 6135 1 1 52 GLU O O 19.719 24.359 16.520 1.00 . A A . 524 GLU O 1 1
6 6136 1 1 52 GLU OE1 O 23.094 21.235 13.214 1.00 . A A . 524 GLU OE1 1 1
6 6137 1 1 52 GLU OE2 O 22.486 20.989 11.132 1.00 . A A . 524 GLU OE2 1 1
6 6138 1 1 53 GLY C C 17.613 20.994 18.140 1.00 . A A . 525 GLY C 1 1
6 6139 1 1 53 GLY CA C 18.201 22.354 17.758 1.00 . A A . 525 GLY CA 1 1
6 6140 1 1 53 GLY H H 18.018 21.835 15.704 1.00 . A A . 525 GLY H 1 1
6 6141 1 1 53 GLY HA2 H 19.133 22.488 18.310 1.00 . A A . 525 GLY HA2 1 1
6 6142 1 1 53 GLY HA3 H 17.504 23.126 18.082 1.00 . A A . 525 GLY HA3 1 1
6 6143 1 1 53 GLY N N 18.456 22.508 16.324 1.00 . A A . 525 GLY N 1 1
6 6144 1 1 53 GLY O O 17.294 20.165 17.282 1.00 . A A . 525 GLY O 1 1
6 6145 1 1 54 TYR C C 15.619 19.857 20.809 1.00 . A A . 526 TYR C 1 1
6 6146 1 1 54 TYR CA C 16.937 19.576 20.074 1.00 . A A . 526 TYR CA 1 1
6 6147 1 1 54 TYR CB C 17.981 19.037 21.063 1.00 . A A . 526 TYR CB 1 1
6 6148 1 1 54 TYR CD1 C 19.174 17.053 20.056 1.00 . A A . 526 TYR CD1 1 1
6 6149 1 1 54 TYR CD2 C 20.398 19.153 20.239 1.00 . A A . 526 TYR CD2 1 1
6 6150 1 1 54 TYR CE1 C 20.314 16.430 19.515 1.00 . A A . 526 TYR CE1 1 1
6 6151 1 1 54 TYR CE2 C 21.532 18.541 19.672 1.00 . A A . 526 TYR CE2 1 1
6 6152 1 1 54 TYR CG C 19.211 18.410 20.427 1.00 . A A . 526 TYR CG 1 1
6 6153 1 1 54 TYR CZ C 21.497 17.176 19.316 1.00 . A A . 526 TYR CZ 1 1
6 6154 1 1 54 TYR H H 17.765 21.522 20.077 1.00 . A A . 526 TYR H 1 1
6 6155 1 1 54 TYR HA H 16.755 18.814 19.315 1.00 . A A . 526 TYR HA 1 1
6 6156 1 1 54 TYR HB2 H 18.286 19.836 21.737 1.00 . A A . 526 TYR HB2 1 1
6 6157 1 1 54 TYR HB3 H 17.500 18.285 21.688 1.00 . A A . 526 TYR HB3 1 1
6 6158 1 1 54 TYR HD1 H 18.268 16.482 20.200 1.00 . A A . 526 TYR HD1 1 1
6 6159 1 1 54 TYR HD2 H 20.455 20.191 20.541 1.00 . A A . 526 TYR HD2 1 1
6 6160 1 1 54 TYR HE1 H 20.281 15.383 19.248 1.00 . A A . 526 TYR HE1 1 1
6 6161 1 1 54 TYR HE2 H 22.442 19.107 19.525 1.00 . A A . 526 TYR HE2 1 1
6 6162 1 1 54 TYR HH H 22.458 15.648 18.612 1.00 . A A . 526 TYR HH 1 1
6 6163 1 1 54 TYR N N 17.457 20.794 19.450 1.00 . A A . 526 TYR N 1 1
6 6164 1 1 54 TYR O O 15.500 20.848 21.536 1.00 . A A . 526 TYR O 1 1
6 6165 1 1 54 TYR OH O 22.604 16.585 18.793 1.00 . A A . 526 TYR OH 1 1
6 6166 1 1 55 VAL C C 12.776 17.582 21.533 1.00 . A A . 527 VAL C 1 1
6 6167 1 1 55 VAL CA C 13.301 19.003 21.257 1.00 . A A . 527 VAL CA 1 1
6 6168 1 1 55 VAL CB C 12.295 19.751 20.356 1.00 . A A . 527 VAL CB 1 1
6 6169 1 1 55 VAL CG1 C 12.467 21.269 20.445 1.00 . A A . 527 VAL CG1 1 1
6 6170 1 1 55 VAL CG2 C 12.357 19.338 18.883 1.00 . A A . 527 VAL CG2 1 1
6 6171 1 1 55 VAL H H 14.830 18.177 20.019 1.00 . A A . 527 VAL H 1 1
6 6172 1 1 55 VAL HA H 13.361 19.523 22.213 1.00 . A A . 527 VAL HA 1 1
6 6173 1 1 55 VAL HB H 11.294 19.523 20.708 1.00 . A A . 527 VAL HB 1 1
6 6174 1 1 55 VAL HG11 H 11.659 21.760 19.905 1.00 . A A . 527 VAL HG11 1 1
6 6175 1 1 55 VAL HG12 H 12.434 21.578 21.488 1.00 . A A . 527 VAL HG12 1 1
6 6176 1 1 55 VAL HG13 H 13.417 21.575 20.010 1.00 . A A . 527 VAL HG13 1 1
6 6177 1 1 55 VAL HG21 H 13.288 19.671 18.426 1.00 . A A . 527 VAL HG21 1 1
6 6178 1 1 55 VAL HG22 H 12.295 18.255 18.815 1.00 . A A . 527 VAL HG22 1 1
6 6179 1 1 55 VAL HG23 H 11.519 19.781 18.345 1.00 . A A . 527 VAL HG23 1 1
6 6180 1 1 55 VAL N N 14.646 18.956 20.644 1.00 . A A . 527 VAL N 1 1
6 6181 1 1 55 VAL O O 13.201 16.642 20.854 1.00 . A A . 527 VAL O 1 1
6 6182 1 1 56 PRO C C 10.496 15.453 21.762 1.00 . A A . 528 PRO C 1 1
6 6183 1 1 56 PRO CA C 11.402 16.033 22.859 1.00 . A A . 528 PRO CA 1 1
6 6184 1 1 56 PRO CB C 10.659 16.194 24.191 1.00 . A A . 528 PRO CB 1 1
6 6185 1 1 56 PRO CD C 11.217 18.383 23.341 1.00 . A A . 528 PRO CD 1 1
6 6186 1 1 56 PRO CG C 10.174 17.642 24.178 1.00 . A A . 528 PRO CG 1 1
6 6187 1 1 56 PRO HA H 12.252 15.369 23.007 1.00 . A A . 528 PRO HA 1 1
6 6188 1 1 56 PRO HB2 H 9.822 15.501 24.290 1.00 . A A . 528 PRO HB2 1 1
6 6189 1 1 56 PRO HB3 H 11.362 16.057 25.015 1.00 . A A . 528 PRO HB3 1 1
6 6190 1 1 56 PRO HD2 H 10.724 19.144 22.741 1.00 . A A . 528 PRO HD2 1 1
6 6191 1 1 56 PRO HD3 H 11.945 18.862 23.991 1.00 . A A . 528 PRO HD3 1 1
6 6192 1 1 56 PRO HG2 H 9.204 17.687 23.682 1.00 . A A . 528 PRO HG2 1 1
6 6193 1 1 56 PRO HG3 H 10.100 18.051 25.187 1.00 . A A . 528 PRO HG3 1 1
6 6194 1 1 56 PRO N N 11.869 17.375 22.511 1.00 . A A . 528 PRO N 1 1
6 6195 1 1 56 PRO O O 9.661 16.155 21.191 1.00 . A A . 528 PRO O 1 1
6 6196 1 1 57 TYR C C 8.209 13.570 20.898 1.00 . A A . 529 TYR C 1 1
6 6197 1 1 57 TYR CA C 9.710 13.449 20.555 1.00 . A A . 529 TYR CA 1 1
6 6198 1 1 57 TYR CB C 10.130 11.977 20.438 1.00 . A A . 529 TYR CB 1 1
6 6199 1 1 57 TYR CD1 C 10.316 11.050 22.797 1.00 . A A . 529 TYR CD1 1 1
6 6200 1 1 57 TYR CD2 C 8.491 10.285 21.374 1.00 . A A . 529 TYR CD2 1 1
6 6201 1 1 57 TYR CE1 C 9.853 10.226 23.840 1.00 . A A . 529 TYR CE1 1 1
6 6202 1 1 57 TYR CE2 C 8.023 9.458 22.414 1.00 . A A . 529 TYR CE2 1 1
6 6203 1 1 57 TYR CG C 9.640 11.079 21.562 1.00 . A A . 529 TYR CG 1 1
6 6204 1 1 57 TYR CZ C 8.706 9.425 23.650 1.00 . A A . 529 TYR CZ 1 1
6 6205 1 1 57 TYR H H 11.353 13.625 21.926 1.00 . A A . 529 TYR H 1 1
6 6206 1 1 57 TYR HA H 9.856 13.909 19.576 1.00 . A A . 529 TYR HA 1 1
6 6207 1 1 57 TYR HB2 H 9.746 11.590 19.493 1.00 . A A . 529 TYR HB2 1 1
6 6208 1 1 57 TYR HB3 H 11.217 11.918 20.384 1.00 . A A . 529 TYR HB3 1 1
6 6209 1 1 57 TYR HD1 H 11.189 11.667 22.945 1.00 . A A . 529 TYR HD1 1 1
6 6210 1 1 57 TYR HD2 H 7.966 10.316 20.426 1.00 . A A . 529 TYR HD2 1 1
6 6211 1 1 57 TYR HE1 H 10.371 10.200 24.788 1.00 . A A . 529 TYR HE1 1 1
6 6212 1 1 57 TYR HE2 H 7.141 8.849 22.266 1.00 . A A . 529 TYR HE2 1 1
6 6213 1 1 57 TYR HH H 7.478 8.129 24.407 1.00 . A A . 529 TYR HH 1 1
6 6214 1 1 57 TYR N N 10.592 14.147 21.504 1.00 . A A . 529 TYR N 1 1
6 6215 1 1 57 TYR O O 7.362 13.436 20.015 1.00 . A A . 529 TYR O 1 1
6 6216 1 1 57 TYR OH O 8.265 8.628 24.661 1.00 . A A . 529 TYR OH 1 1
6 6217 1 1 58 ASN C C 5.757 15.234 22.029 1.00 . A A . 530 ASN C 1 1
6 6218 1 1 58 ASN CA C 6.501 14.031 22.657 1.00 . A A . 530 ASN CA 1 1
6 6219 1 1 58 ASN CB C 6.572 14.151 24.191 1.00 . A A . 530 ASN CB 1 1
6 6220 1 1 58 ASN CG C 5.202 14.060 24.847 1.00 . A A . 530 ASN CG 1 1
6 6221 1 1 58 ASN H H 8.620 13.901 22.842 1.00 . A A . 530 ASN H 1 1
6 6222 1 1 58 ASN HA H 5.933 13.131 22.407 1.00 . A A . 530 ASN HA 1 1
6 6223 1 1 58 ASN HB2 H 7.198 13.352 24.593 1.00 . A A . 530 ASN HB2 1 1
6 6224 1 1 58 ASN HB3 H 7.024 15.105 24.465 1.00 . A A . 530 ASN HB3 1 1
6 6225 1 1 58 ASN HD21 H 5.354 12.057 25.091 1.00 . A A . 530 ASN HD21 1 1
6 6226 1 1 58 ASN HD22 H 3.872 12.802 25.674 1.00 . A A . 530 ASN HD22 1 1
6 6227 1 1 58 ASN N N 7.871 13.853 22.166 1.00 . A A . 530 ASN N 1 1
6 6228 1 1 58 ASN ND2 N 4.775 12.874 25.225 1.00 . A A . 530 ASN ND2 1 1
6 6229 1 1 58 ASN O O 4.545 15.150 21.812 1.00 . A A . 530 ASN O 1 1
6 6230 1 1 58 ASN OD1 O 4.507 15.049 25.039 1.00 . A A . 530 ASN OD1 1 1
6 6231 1 1 59 ILE C C 5.991 17.568 19.549 1.00 . A A . 531 ILE C 1 1
6 6232 1 1 59 ILE CA C 5.876 17.539 21.080 1.00 . A A . 531 ILE CA 1 1
6 6233 1 1 59 ILE CB C 6.392 18.848 21.715 1.00 . A A . 531 ILE CB 1 1
6 6234 1 1 59 ILE CD1 C 8.195 20.157 20.420 1.00 . A A . 531 ILE CD1 1 1
6 6235 1 1 59 ILE CG1 C 7.895 19.126 21.508 1.00 . A A . 531 ILE CG1 1 1
6 6236 1 1 59 ILE CG2 C 6.061 18.855 23.220 1.00 . A A . 531 ILE CG2 1 1
6 6237 1 1 59 ILE H H 7.462 16.325 21.890 1.00 . A A . 531 ILE H 1 1
6 6238 1 1 59 ILE HA H 4.809 17.522 21.281 1.00 . A A . 531 ILE HA 1 1
6 6239 1 1 59 ILE HB H 5.838 19.665 21.254 1.00 . A A . 531 ILE HB 1 1
6 6240 1 1 59 ILE HD11 H 7.640 21.075 20.618 1.00 . A A . 531 ILE HD11 1 1
6 6241 1 1 59 ILE HD12 H 9.260 20.384 20.438 1.00 . A A . 531 ILE HD12 1 1
6 6242 1 1 59 ILE HD13 H 7.923 19.762 19.443 1.00 . A A . 531 ILE HD13 1 1
6 6243 1 1 59 ILE HG12 H 8.317 19.502 22.435 1.00 . A A . 531 ILE HG12 1 1
6 6244 1 1 59 ILE HG13 H 8.415 18.209 21.261 1.00 . A A . 531 ILE HG13 1 1
6 6245 1 1 59 ILE HG21 H 6.277 19.839 23.637 1.00 . A A . 531 ILE HG21 1 1
6 6246 1 1 59 ILE HG22 H 5.002 18.641 23.370 1.00 . A A . 531 ILE HG22 1 1
6 6247 1 1 59 ILE HG23 H 6.656 18.108 23.746 1.00 . A A . 531 ILE HG23 1 1
6 6248 1 1 59 ILE N N 6.466 16.329 21.703 1.00 . A A . 531 ILE N 1 1
6 6249 1 1 59 ILE O O 5.457 18.470 18.899 1.00 . A A . 531 ILE O 1 1
6 6250 1 1 60 LEU C C 5.774 15.219 17.065 1.00 . A A . 532 LEU C 1 1
6 6251 1 1 60 LEU CA C 6.744 16.320 17.532 1.00 . A A . 532 LEU CA 1 1
6 6252 1 1 60 LEU CB C 8.189 15.908 17.203 1.00 . A A . 532 LEU CB 1 1
6 6253 1 1 60 LEU CD1 C 10.622 16.359 17.165 1.00 . A A . 532 LEU CD1 1 1
6 6254 1 1 60 LEU CD2 C 9.036 18.251 16.680 1.00 . A A . 532 LEU CD2 1 1
6 6255 1 1 60 LEU CG C 9.262 16.973 17.495 1.00 . A A . 532 LEU CG 1 1
6 6256 1 1 60 LEU H H 7.051 15.874 19.589 1.00 . A A . 532 LEU H 1 1
6 6257 1 1 60 LEU HA H 6.497 17.227 16.979 1.00 . A A . 532 LEU HA 1 1
6 6258 1 1 60 LEU HB2 H 8.430 15.008 17.770 1.00 . A A . 532 LEU HB2 1 1
6 6259 1 1 60 LEU HB3 H 8.242 15.651 16.144 1.00 . A A . 532 LEU HB3 1 1
6 6260 1 1 60 LEU HD11 H 10.606 15.901 16.179 1.00 . A A . 532 LEU HD11 1 1
6 6261 1 1 60 LEU HD12 H 10.853 15.596 17.910 1.00 . A A . 532 LEU HD12 1 1
6 6262 1 1 60 LEU HD13 H 11.397 17.120 17.181 1.00 . A A . 532 LEU HD13 1 1
6 6263 1 1 60 LEU HD21 H 8.131 18.753 17.029 1.00 . A A . 532 LEU HD21 1 1
6 6264 1 1 60 LEU HD22 H 8.943 18.012 15.621 1.00 . A A . 532 LEU HD22 1 1
6 6265 1 1 60 LEU HD23 H 9.872 18.932 16.823 1.00 . A A . 532 LEU HD23 1 1
6 6266 1 1 60 LEU HG H 9.254 17.236 18.552 1.00 . A A . 532 LEU HG 1 1
6 6267 1 1 60 LEU N N 6.649 16.565 18.972 1.00 . A A . 532 LEU N 1 1
6 6268 1 1 60 LEU O O 5.324 14.376 17.846 1.00 . A A . 532 LEU O 1 1
6 6269 1 1 61 THR C C 5.313 13.930 13.643 1.00 . A A . 533 THR C 1 1
6 6270 1 1 61 THR CA C 4.738 14.156 15.048 1.00 . A A . 533 THR CA 1 1
6 6271 1 1 61 THR CB C 3.241 14.530 14.927 1.00 . A A . 533 THR CB 1 1
6 6272 1 1 61 THR CG2 C 2.479 14.260 16.224 1.00 . A A . 533 THR CG2 1 1
6 6273 1 1 61 THR H H 5.836 15.965 15.190 1.00 . A A . 533 THR H 1 1
6 6274 1 1 61 THR HA H 4.831 13.216 15.589 1.00 . A A . 533 THR HA 1 1
6 6275 1 1 61 THR HB H 2.779 13.918 14.151 1.00 . A A . 533 THR HB 1 1
6 6276 1 1 61 THR HG1 H 2.239 16.205 14.985 1.00 . A A . 533 THR HG1 1 1
6 6277 1 1 61 THR HG21 H 2.635 13.224 16.529 1.00 . A A . 533 THR HG21 1 1
6 6278 1 1 61 THR HG22 H 1.413 14.409 16.060 1.00 . A A . 533 THR HG22 1 1
6 6279 1 1 61 THR HG23 H 2.825 14.921 17.019 1.00 . A A . 533 THR HG23 1 1
6 6280 1 1 61 THR N N 5.503 15.195 15.762 1.00 . A A . 533 THR N 1 1
6 6281 1 1 61 THR O O 6.004 14.809 13.117 1.00 . A A . 533 THR O 1 1
6 6282 1 1 61 THR OG1 O 3.058 15.885 14.573 1.00 . A A . 533 THR OG1 1 1
6 6283 1 1 62 PRO C C 4.780 13.503 10.638 1.00 . A A . 534 PRO C 1 1
6 6284 1 1 62 PRO CA C 5.474 12.537 11.616 1.00 . A A . 534 PRO CA 1 1
6 6285 1 1 62 PRO CB C 5.130 11.069 11.332 1.00 . A A . 534 PRO CB 1 1
6 6286 1 1 62 PRO CD C 4.333 11.615 13.514 1.00 . A A . 534 PRO CD 1 1
6 6287 1 1 62 PRO CG C 3.975 10.777 12.288 1.00 . A A . 534 PRO CG 1 1
6 6288 1 1 62 PRO HA H 6.552 12.671 11.525 1.00 . A A . 534 PRO HA 1 1
6 6289 1 1 62 PRO HB2 H 4.843 10.896 10.292 1.00 . A A . 534 PRO HB2 1 1
6 6290 1 1 62 PRO HB3 H 5.982 10.440 11.595 1.00 . A A . 534 PRO HB3 1 1
6 6291 1 1 62 PRO HD2 H 3.423 11.892 14.045 1.00 . A A . 534 PRO HD2 1 1
6 6292 1 1 62 PRO HD3 H 4.987 11.041 14.172 1.00 . A A . 534 PRO HD3 1 1
6 6293 1 1 62 PRO HG2 H 3.041 11.139 11.857 1.00 . A A . 534 PRO HG2 1 1
6 6294 1 1 62 PRO HG3 H 3.903 9.716 12.529 1.00 . A A . 534 PRO HG3 1 1
6 6295 1 1 62 PRO N N 5.059 12.771 13.001 1.00 . A A . 534 PRO N 1 1
6 6296 1 1 62 PRO O O 3.782 14.149 10.972 1.00 . A A . 534 PRO O 1 1
6 6297 1 1 63 TYR C C 4.285 13.482 7.128 1.00 . A A . 535 TYR C 1 1
6 6298 1 1 63 TYR CA C 4.732 14.371 8.312 1.00 . A A . 535 TYR CA 1 1
6 6299 1 1 63 TYR CB C 5.744 15.465 7.937 1.00 . A A . 535 TYR CB 1 1
6 6300 1 1 63 TYR CD1 C 4.151 17.387 7.521 1.00 . A A . 535 TYR CD1 1 1
6 6301 1 1 63 TYR CD2 C 5.697 16.754 5.745 1.00 . A A . 535 TYR CD2 1 1
6 6302 1 1 63 TYR CE1 C 3.645 18.425 6.717 1.00 . A A . 535 TYR CE1 1 1
6 6303 1 1 63 TYR CE2 C 5.191 17.790 4.935 1.00 . A A . 535 TYR CE2 1 1
6 6304 1 1 63 TYR CG C 5.184 16.556 7.043 1.00 . A A . 535 TYR CG 1 1
6 6305 1 1 63 TYR CZ C 4.166 18.632 5.422 1.00 . A A . 535 TYR CZ 1 1
6 6306 1 1 63 TYR H H 6.117 13.018 9.204 1.00 . A A . 535 TYR H 1 1
6 6307 1 1 63 TYR HA H 3.844 14.891 8.669 1.00 . A A . 535 TYR HA 1 1
6 6308 1 1 63 TYR HB2 H 6.094 15.944 8.854 1.00 . A A . 535 TYR HB2 1 1
6 6309 1 1 63 TYR HB3 H 6.609 15.003 7.461 1.00 . A A . 535 TYR HB3 1 1
6 6310 1 1 63 TYR HD1 H 3.743 17.225 8.510 1.00 . A A . 535 TYR HD1 1 1
6 6311 1 1 63 TYR HD2 H 6.480 16.110 5.368 1.00 . A A . 535 TYR HD2 1 1
6 6312 1 1 63 TYR HE1 H 2.856 19.066 7.084 1.00 . A A . 535 TYR HE1 1 1
6 6313 1 1 63 TYR HE2 H 5.590 17.941 3.941 1.00 . A A . 535 TYR HE2 1 1
6 6314 1 1 63 TYR HH H 4.110 19.671 3.788 1.00 . A A . 535 TYR HH 1 1
6 6315 1 1 63 TYR N N 5.279 13.552 9.400 1.00 . A A . 535 TYR N 1 1
6 6316 1 1 63 TYR O O 4.994 13.386 6.119 1.00 . A A . 535 TYR O 1 1
6 6317 1 1 63 TYR OH O 3.673 19.637 4.649 1.00 . A A . 535 TYR OH 1 1
6 6318 1 1 64 PRO C C 2.112 12.546 5.016 1.00 . A A . 536 PRO C 1 1
6 6319 1 1 64 PRO CA C 2.644 11.818 6.265 1.00 . A A . 536 PRO CA 1 1
6 6320 1 1 64 PRO CB C 1.578 10.984 6.988 1.00 . A A . 536 PRO CB 1 1
6 6321 1 1 64 PRO CD C 2.277 12.752 8.436 1.00 . A A . 536 PRO CD 1 1
6 6322 1 1 64 PRO CG C 1.043 11.936 8.057 1.00 . A A . 536 PRO CG 1 1
6 6323 1 1 64 PRO HA H 3.447 11.146 5.955 1.00 . A A . 536 PRO HA 1 1
6 6324 1 1 64 PRO HB2 H 0.790 10.635 6.320 1.00 . A A . 536 PRO HB2 1 1
6 6325 1 1 64 PRO HB3 H 2.058 10.133 7.476 1.00 . A A . 536 PRO HB3 1 1
6 6326 1 1 64 PRO HD2 H 1.983 13.763 8.724 1.00 . A A . 536 PRO HD2 1 1
6 6327 1 1 64 PRO HD3 H 2.786 12.260 9.263 1.00 . A A . 536 PRO HD3 1 1
6 6328 1 1 64 PRO HG2 H 0.286 12.592 7.626 1.00 . A A . 536 PRO HG2 1 1
6 6329 1 1 64 PRO HG3 H 0.640 11.396 8.913 1.00 . A A . 536 PRO HG3 1 1
6 6330 1 1 64 PRO N N 3.152 12.757 7.267 1.00 . A A . 536 PRO N 1 1
6 6331 1 1 64 PRO O O 0.949 12.953 4.947 1.00 . A A . 536 PRO O 1 1
6 6332 1 1 65 ALA C C 2.197 12.427 1.633 1.00 . A A . 537 ALA C 1 1
6 6333 1 1 65 ALA CA C 2.711 13.383 2.742 1.00 . A A . 537 ALA CA 1 1
6 6334 1 1 65 ALA CB C 3.992 14.137 2.351 1.00 . A A . 537 ALA CB 1 1
6 6335 1 1 65 ALA H H 3.922 12.369 4.163 1.00 . A A . 537 ALA H 1 1
6 6336 1 1 65 ALA HA H 1.927 14.125 2.904 1.00 . A A . 537 ALA HA 1 1
6 6337 1 1 65 ALA HB1 H 4.291 14.801 3.163 1.00 . A A . 537 ALA HB1 1 1
6 6338 1 1 65 ALA HB2 H 4.797 13.429 2.148 1.00 . A A . 537 ALA HB2 1 1
6 6339 1 1 65 ALA HB3 H 3.811 14.739 1.459 1.00 . A A . 537 ALA HB3 1 1
6 6340 1 1 65 ALA N N 2.977 12.697 4.011 1.00 . A A . 537 ALA N 1 1
6 6341 1 1 65 ALA O O 2.427 12.654 0.441 1.00 . A A . 537 ALA O 1 1
6 6342 1 1 66 ALA C C -0.467 9.974 1.467 1.00 . A A . 538 ALA C 1 1
6 6343 1 1 66 ALA CA C 1.009 10.282 1.146 1.00 . A A . 538 ALA CA 1 1
6 6344 1 1 66 ALA CB C 1.908 9.047 1.319 1.00 . A A . 538 ALA CB 1 1
6 6345 1 1 66 ALA H H 1.342 11.235 3.013 1.00 . A A . 538 ALA H 1 1
6 6346 1 1 66 ALA HA H 1.074 10.600 0.104 1.00 . A A . 538 ALA HA 1 1
6 6347 1 1 66 ALA HB1 H 2.938 9.299 1.064 1.00 . A A . 538 ALA HB1 1 1
6 6348 1 1 66 ALA HB2 H 1.871 8.697 2.352 1.00 . A A . 538 ALA HB2 1 1
6 6349 1 1 66 ALA HB3 H 1.565 8.248 0.661 1.00 . A A . 538 ALA HB3 1 1
6 6350 1 1 66 ALA N N 1.513 11.343 2.022 1.00 . A A . 538 ALA N 1 1
6 6351 1 1 66 ALA O O -0.797 9.579 2.590 1.00 . A A . 538 ALA O 1 1
6 6352 1 1 67 ALA C C -3.420 10.854 1.809 1.00 . A A . 539 ALA C 1 1
6 6353 1 1 67 ALA CA C -2.818 10.092 0.596 1.00 . A A . 539 ALA CA 1 1
6 6354 1 1 67 ALA CB C -3.232 8.614 0.501 1.00 . A A . 539 ALA CB 1 1
6 6355 1 1 67 ALA H H -0.986 10.475 -0.415 1.00 . A A . 539 ALA H 1 1
6 6356 1 1 67 ALA HA H -3.226 10.588 -0.286 1.00 . A A . 539 ALA HA 1 1
6 6357 1 1 67 ALA HB1 H -2.886 8.069 1.380 1.00 . A A . 539 ALA HB1 1 1
6 6358 1 1 67 ALA HB2 H -4.318 8.538 0.439 1.00 . A A . 539 ALA HB2 1 1
6 6359 1 1 67 ALA HB3 H -2.800 8.164 -0.394 1.00 . A A . 539 ALA HB3 1 1
6 6360 1 1 67 ALA N N -1.352 10.178 0.480 1.00 . A A . 539 ALA N 1 1
6 6361 1 1 67 ALA O O -4.411 10.414 2.407 1.00 . A A . 539 ALA O 1 1
6 6362 1 1 68 SER C C -4.616 13.382 3.229 1.00 . A A . 540 SER C 1 1
6 6363 1 1 68 SER CA C -3.177 12.850 3.327 1.00 . A A . 540 SER CA 1 1
6 6364 1 1 68 SER CB C -2.174 14.003 3.440 1.00 . A A . 540 SER CB 1 1
6 6365 1 1 68 SER H H -2.014 12.274 1.624 1.00 . A A . 540 SER H 1 1
6 6366 1 1 68 SER HA H -3.118 12.254 4.235 1.00 . A A . 540 SER HA 1 1
6 6367 1 1 68 SER HB2 H -1.159 13.628 3.282 1.00 . A A . 540 SER HB2 1 1
6 6368 1 1 68 SER HB3 H -2.387 14.751 2.671 1.00 . A A . 540 SER HB3 1 1
6 6369 1 1 68 SER HG H -1.755 14.026 5.342 1.00 . A A . 540 SER HG 1 1
6 6370 1 1 68 SER N N -2.799 11.984 2.188 1.00 . A A . 540 SER N 1 1
6 6371 1 1 68 SER O O -4.974 13.980 2.185 1.00 . A A . 540 SER O 1 1
6 6372 1 1 68 SER OG O -2.259 14.585 4.727 1.00 . A A . 540 SER OG 1 1
7 6373 1 1 1 GLY C C 4.787 10.882 -15.395 1.00 . A A . 473 GLY C 1 1
7 6374 1 1 1 GLY CA C 3.695 11.713 -16.064 1.00 . A A . 473 GLY CA 1 1
7 6375 1 1 1 GLY H1 H 2.397 10.338 -15.241 1.00 . A A . 473 GLY H1 1 1
7 6376 1 1 1 GLY HA2 H 3.877 11.712 -17.138 1.00 . A A . 473 GLY HA2 1 1
7 6377 1 1 1 GLY HA3 H 3.763 12.736 -15.698 1.00 . A A . 473 GLY HA3 1 1
7 6378 1 1 1 GLY N N 2.338 11.183 -15.788 1.00 . A A . 473 GLY N 1 1
7 6379 1 1 1 GLY O O 4.516 9.771 -14.923 1.00 . A A . 473 GLY O 1 1
7 6380 1 1 2 PRO C C 7.093 10.631 -13.208 1.00 . A A . 474 PRO C 1 1
7 6381 1 1 2 PRO CA C 7.178 10.700 -14.745 1.00 . A A . 474 PRO CA 1 1
7 6382 1 1 2 PRO CB C 8.414 11.479 -15.216 1.00 . A A . 474 PRO CB 1 1
7 6383 1 1 2 PRO CD C 6.460 12.666 -15.918 1.00 . A A . 474 PRO CD 1 1
7 6384 1 1 2 PRO CG C 7.884 12.898 -15.416 1.00 . A A . 474 PRO CG 1 1
7 6385 1 1 2 PRO HA H 7.241 9.680 -15.130 1.00 . A A . 474 PRO HA 1 1
7 6386 1 1 2 PRO HB2 H 9.232 11.450 -14.494 1.00 . A A . 474 PRO HB2 1 1
7 6387 1 1 2 PRO HB3 H 8.747 11.079 -16.175 1.00 . A A . 474 PRO HB3 1 1
7 6388 1 1 2 PRO HD2 H 5.817 13.484 -15.592 1.00 . A A . 474 PRO HD2 1 1
7 6389 1 1 2 PRO HD3 H 6.463 12.598 -17.008 1.00 . A A . 474 PRO HD3 1 1
7 6390 1 1 2 PRO HG2 H 7.854 13.418 -14.457 1.00 . A A . 474 PRO HG2 1 1
7 6391 1 1 2 PRO HG3 H 8.483 13.458 -16.135 1.00 . A A . 474 PRO HG3 1 1
7 6392 1 1 2 PRO N N 6.037 11.389 -15.355 1.00 . A A . 474 PRO N 1 1
7 6393 1 1 2 PRO O O 6.317 11.345 -12.565 1.00 . A A . 474 PRO O 1 1
7 6394 1 1 3 LEU C C 9.424 9.028 -10.746 1.00 . A A . 475 LEU C 1 1
7 6395 1 1 3 LEU CA C 8.007 9.474 -11.179 1.00 . A A . 475 LEU CA 1 1
7 6396 1 1 3 LEU CB C 6.894 8.479 -10.768 1.00 . A A . 475 LEU CB 1 1
7 6397 1 1 3 LEU CD1 C 7.891 6.479 -11.998 1.00 . A A . 475 LEU CD1 1 1
7 6398 1 1 3 LEU CD2 C 5.600 6.359 -11.054 1.00 . A A . 475 LEU CD2 1 1
7 6399 1 1 3 LEU CG C 6.628 7.285 -11.703 1.00 . A A . 475 LEU CG 1 1
7 6400 1 1 3 LEU H H 8.559 9.255 -13.219 1.00 . A A . 475 LEU H 1 1
7 6401 1 1 3 LEU HA H 7.811 10.382 -10.629 1.00 . A A . 475 LEU HA 1 1
7 6402 1 1 3 LEU HB2 H 7.106 8.106 -9.765 1.00 . A A . 475 LEU HB2 1 1
7 6403 1 1 3 LEU HB3 H 5.966 9.048 -10.700 1.00 . A A . 475 LEU HB3 1 1
7 6404 1 1 3 LEU HD11 H 8.567 7.085 -12.597 1.00 . A A . 475 LEU HD11 1 1
7 6405 1 1 3 LEU HD12 H 7.637 5.580 -12.561 1.00 . A A . 475 LEU HD12 1 1
7 6406 1 1 3 LEU HD13 H 8.381 6.211 -11.062 1.00 . A A . 475 LEU HD13 1 1
7 6407 1 1 3 LEU HD21 H 5.287 5.602 -11.771 1.00 . A A . 475 LEU HD21 1 1
7 6408 1 1 3 LEU HD22 H 4.731 6.941 -10.750 1.00 . A A . 475 LEU HD22 1 1
7 6409 1 1 3 LEU HD23 H 6.035 5.878 -10.178 1.00 . A A . 475 LEU HD23 1 1
7 6410 1 1 3 LEU HG H 6.212 7.648 -12.644 1.00 . A A . 475 LEU HG 1 1
7 6411 1 1 3 LEU N N 7.923 9.763 -12.620 1.00 . A A . 475 LEU N 1 1
7 6412 1 1 3 LEU O O 10.289 8.760 -11.587 1.00 . A A . 475 LEU O 1 1
7 6413 1 1 4 GLY C C 12.015 9.579 -8.814 1.00 . A A . 476 GLY C 1 1
7 6414 1 1 4 GLY CA C 10.929 8.495 -8.841 1.00 . A A . 476 GLY CA 1 1
7 6415 1 1 4 GLY H H 8.910 9.196 -8.798 1.00 . A A . 476 GLY H 1 1
7 6416 1 1 4 GLY HA2 H 10.746 8.160 -7.819 1.00 . A A . 476 GLY HA2 1 1
7 6417 1 1 4 GLY HA3 H 11.309 7.639 -9.404 1.00 . A A . 476 GLY HA3 1 1
7 6418 1 1 4 GLY N N 9.662 8.951 -9.430 1.00 . A A . 476 GLY N 1 1
7 6419 1 1 4 GLY O O 12.822 9.679 -9.745 1.00 . A A . 476 GLY O 1 1
7 6420 1 1 5 SER C C 13.872 11.407 -6.340 1.00 . A A . 477 SER C 1 1
7 6421 1 1 5 SER CA C 12.970 11.528 -7.577 1.00 . A A . 477 SER CA 1 1
7 6422 1 1 5 SER CB C 12.170 12.839 -7.516 1.00 . A A . 477 SER CB 1 1
7 6423 1 1 5 SER H H 11.323 10.264 -7.048 1.00 . A A . 477 SER H 1 1
7 6424 1 1 5 SER HA H 13.630 11.598 -8.442 1.00 . A A . 477 SER HA 1 1
7 6425 1 1 5 SER HB2 H 12.858 13.669 -7.341 1.00 . A A . 477 SER HB2 1 1
7 6426 1 1 5 SER HB3 H 11.673 12.995 -8.473 1.00 . A A . 477 SER HB3 1 1
7 6427 1 1 5 SER HG H 10.729 13.655 -6.477 1.00 . A A . 477 SER HG 1 1
7 6428 1 1 5 SER N N 12.041 10.390 -7.749 1.00 . A A . 477 SER N 1 1
7 6429 1 1 5 SER O O 15.076 11.671 -6.424 1.00 . A A . 477 SER O 1 1
7 6430 1 1 5 SER OG O 11.193 12.801 -6.482 1.00 . A A . 477 SER OG 1 1
7 6431 1 1 6 GLY C C 13.089 10.562 -2.748 1.00 . A A . 478 GLY C 1 1
7 6432 1 1 6 GLY CA C 14.034 10.788 -3.934 1.00 . A A . 478 GLY CA 1 1
7 6433 1 1 6 GLY H H 12.318 10.834 -5.193 1.00 . A A . 478 GLY H 1 1
7 6434 1 1 6 GLY HA2 H 14.701 9.928 -4.011 1.00 . A A . 478 GLY HA2 1 1
7 6435 1 1 6 GLY HA3 H 14.640 11.673 -3.728 1.00 . A A . 478 GLY HA3 1 1
7 6436 1 1 6 GLY N N 13.321 10.968 -5.204 1.00 . A A . 478 GLY N 1 1
7 6437 1 1 6 GLY O O 11.869 10.437 -2.916 1.00 . A A . 478 GLY O 1 1
7 6438 1 1 7 ALA C C 13.448 11.433 0.766 1.00 . A A . 479 ALA C 1 1
7 6439 1 1 7 ALA CA C 12.931 10.422 -0.274 1.00 . A A . 479 ALA CA 1 1
7 6440 1 1 7 ALA CB C 13.037 8.975 0.230 1.00 . A A . 479 ALA CB 1 1
7 6441 1 1 7 ALA H H 14.662 10.652 -1.486 1.00 . A A . 479 ALA H 1 1
7 6442 1 1 7 ALA HA H 11.873 10.643 -0.440 1.00 . A A . 479 ALA HA 1 1
7 6443 1 1 7 ALA HB1 H 12.478 8.867 1.162 1.00 . A A . 479 ALA HB1 1 1
7 6444 1 1 7 ALA HB2 H 12.616 8.294 -0.513 1.00 . A A . 479 ALA HB2 1 1
7 6445 1 1 7 ALA HB3 H 14.082 8.716 0.409 1.00 . A A . 479 ALA HB3 1 1
7 6446 1 1 7 ALA N N 13.658 10.538 -1.541 1.00 . A A . 479 ALA N 1 1
7 6447 1 1 7 ALA O O 14.605 11.870 0.726 1.00 . A A . 479 ALA O 1 1
7 6448 1 1 8 LEU C C 12.074 12.425 4.046 1.00 . A A . 480 LEU C 1 1
7 6449 1 1 8 LEU CA C 12.793 12.812 2.738 1.00 . A A . 480 LEU CA 1 1
7 6450 1 1 8 LEU CB C 12.359 14.213 2.232 1.00 . A A . 480 LEU CB 1 1
7 6451 1 1 8 LEU CD1 C 10.286 15.638 1.805 1.00 . A A . 480 LEU CD1 1 1
7 6452 1 1 8 LEU CD2 C 11.145 14.241 -0.017 1.00 . A A . 480 LEU CD2 1 1
7 6453 1 1 8 LEU CG C 10.990 14.309 1.508 1.00 . A A . 480 LEU CG 1 1
7 6454 1 1 8 LEU H H 11.658 11.358 1.686 1.00 . A A . 480 LEU H 1 1
7 6455 1 1 8 LEU HA H 13.861 12.855 2.966 1.00 . A A . 480 LEU HA 1 1
7 6456 1 1 8 LEU HB2 H 12.347 14.867 3.099 1.00 . A A . 480 LEU HB2 1 1
7 6457 1 1 8 LEU HB3 H 13.134 14.611 1.572 1.00 . A A . 480 LEU HB3 1 1
7 6458 1 1 8 LEU HD11 H 10.944 16.479 1.576 1.00 . A A . 480 LEU HD11 1 1
7 6459 1 1 8 LEU HD12 H 9.998 15.676 2.854 1.00 . A A . 480 LEU HD12 1 1
7 6460 1 1 8 LEU HD13 H 9.376 15.718 1.207 1.00 . A A . 480 LEU HD13 1 1
7 6461 1 1 8 LEU HD21 H 10.160 14.228 -0.487 1.00 . A A . 480 LEU HD21 1 1
7 6462 1 1 8 LEU HD22 H 11.679 13.339 -0.309 1.00 . A A . 480 LEU HD22 1 1
7 6463 1 1 8 LEU HD23 H 11.700 15.112 -0.374 1.00 . A A . 480 LEU HD23 1 1
7 6464 1 1 8 LEU HG H 10.338 13.500 1.841 1.00 . A A . 480 LEU HG 1 1
7 6465 1 1 8 LEU N N 12.569 11.799 1.702 1.00 . A A . 480 LEU N 1 1
7 6466 1 1 8 LEU O O 11.039 11.750 4.023 1.00 . A A . 480 LEU O 1 1
7 6467 1 1 9 LYS C C 11.915 13.937 7.303 1.00 . A A . 481 LYS C 1 1
7 6468 1 1 9 LYS CA C 12.105 12.625 6.541 1.00 . A A . 481 LYS CA 1 1
7 6469 1 1 9 LYS CB C 13.051 11.672 7.299 1.00 . A A . 481 LYS CB 1 1
7 6470 1 1 9 LYS CD C 13.759 9.278 7.723 1.00 . A A . 481 LYS CD 1 1
7 6471 1 1 9 LYS CE C 13.386 7.796 7.570 1.00 . A A . 481 LYS CE 1 1
7 6472 1 1 9 LYS CG C 12.881 10.206 6.868 1.00 . A A . 481 LYS CG 1 1
7 6473 1 1 9 LYS H H 13.458 13.443 5.102 1.00 . A A . 481 LYS H 1 1
7 6474 1 1 9 LYS HA H 11.128 12.140 6.481 1.00 . A A . 481 LYS HA 1 1
7 6475 1 1 9 LYS HB2 H 14.087 11.984 7.158 1.00 . A A . 481 LYS HB2 1 1
7 6476 1 1 9 LYS HB3 H 12.819 11.736 8.364 1.00 . A A . 481 LYS HB3 1 1
7 6477 1 1 9 LYS HD2 H 14.809 9.427 7.469 1.00 . A A . 481 LYS HD2 1 1
7 6478 1 1 9 LYS HD3 H 13.627 9.541 8.775 1.00 . A A . 481 LYS HD3 1 1
7 6479 1 1 9 LYS HE2 H 13.923 7.225 8.332 1.00 . A A . 481 LYS HE2 1 1
7 6480 1 1 9 LYS HE3 H 12.315 7.680 7.768 1.00 . A A . 481 LYS HE3 1 1
7 6481 1 1 9 LYS HG2 H 11.834 9.924 6.997 1.00 . A A . 481 LYS HG2 1 1
7 6482 1 1 9 LYS HG3 H 13.149 10.099 5.816 1.00 . A A . 481 LYS HG3 1 1
7 6483 1 1 9 LYS HZ1 H 13.473 6.271 6.163 1.00 . A A . 481 LYS HZ1 1 1
7 6484 1 1 9 LYS HZ2 H 14.708 7.327 6.030 1.00 . A A . 481 LYS HZ2 1 1
7 6485 1 1 9 LYS HZ3 H 13.213 7.732 5.490 1.00 . A A . 481 LYS HZ3 1 1
7 6486 1 1 9 LYS N N 12.614 12.888 5.182 1.00 . A A . 481 LYS N 1 1
7 6487 1 1 9 LYS NZ N 13.717 7.252 6.225 1.00 . A A . 481 LYS NZ 1 1
7 6488 1 1 9 LYS O O 12.875 14.650 7.597 1.00 . A A . 481 LYS O 1 1
7 6489 1 1 10 TRP C C 9.165 15.140 9.355 1.00 . A A . 482 TRP C 1 1
7 6490 1 1 10 TRP CA C 10.209 15.472 8.281 1.00 . A A . 482 TRP CA 1 1
7 6491 1 1 10 TRP CB C 9.630 16.468 7.255 1.00 . A A . 482 TRP CB 1 1
7 6492 1 1 10 TRP CD1 C 11.135 16.320 5.225 1.00 . A A . 482 TRP CD1 1 1
7 6493 1 1 10 TRP CD2 C 11.036 18.409 6.035 1.00 . A A . 482 TRP CD2 1 1
7 6494 1 1 10 TRP CE2 C 11.870 18.446 4.876 1.00 . A A . 482 TRP CE2 1 1
7 6495 1 1 10 TRP CE3 C 10.820 19.642 6.688 1.00 . A A . 482 TRP CE3 1 1
7 6496 1 1 10 TRP CG C 10.579 17.028 6.233 1.00 . A A . 482 TRP CG 1 1
7 6497 1 1 10 TRP CH2 C 12.175 20.838 5.040 1.00 . A A . 482 TRP CH2 1 1
7 6498 1 1 10 TRP CZ2 C 12.435 19.628 4.378 1.00 . A A . 482 TRP CZ2 1 1
7 6499 1 1 10 TRP CZ3 C 11.372 20.842 6.195 1.00 . A A . 482 TRP CZ3 1 1
7 6500 1 1 10 TRP H H 9.938 13.583 7.352 1.00 . A A . 482 TRP H 1 1
7 6501 1 1 10 TRP HA H 11.050 15.952 8.779 1.00 . A A . 482 TRP HA 1 1
7 6502 1 1 10 TRP HB2 H 8.807 15.982 6.727 1.00 . A A . 482 TRP HB2 1 1
7 6503 1 1 10 TRP HB3 H 9.204 17.313 7.796 1.00 . A A . 482 TRP HB3 1 1
7 6504 1 1 10 TRP HD1 H 10.966 15.266 5.045 1.00 . A A . 482 TRP HD1 1 1
7 6505 1 1 10 TRP HE1 H 12.451 16.823 3.642 1.00 . A A . 482 TRP HE1 1 1
7 6506 1 1 10 TRP HE3 H 10.227 19.662 7.586 1.00 . A A . 482 TRP HE3 1 1
7 6507 1 1 10 TRP HH2 H 12.596 21.763 4.664 1.00 . A A . 482 TRP HH2 1 1
7 6508 1 1 10 TRP HZ2 H 13.055 19.599 3.491 1.00 . A A . 482 TRP HZ2 1 1
7 6509 1 1 10 TRP HZ3 H 11.187 21.774 6.712 1.00 . A A . 482 TRP HZ3 1 1
7 6510 1 1 10 TRP N N 10.656 14.247 7.609 1.00 . A A . 482 TRP N 1 1
7 6511 1 1 10 TRP NE1 N 11.929 17.142 4.450 1.00 . A A . 482 TRP NE1 1 1
7 6512 1 1 10 TRP O O 8.558 14.064 9.360 1.00 . A A . 482 TRP O 1 1
7 6513 1 1 11 VAL C C 7.252 17.278 11.556 1.00 . A A . 483 VAL C 1 1
7 6514 1 1 11 VAL CA C 8.066 15.989 11.421 1.00 . A A . 483 VAL CA 1 1
7 6515 1 1 11 VAL CB C 8.854 15.687 12.719 1.00 . A A . 483 VAL CB 1 1
7 6516 1 1 11 VAL CG1 C 9.218 14.200 12.813 1.00 . A A . 483 VAL CG1 1 1
7 6517 1 1 11 VAL CG2 C 10.167 16.474 12.879 1.00 . A A . 483 VAL CG2 1 1
7 6518 1 1 11 VAL H H 9.470 16.960 10.163 1.00 . A A . 483 VAL H 1 1
7 6519 1 1 11 VAL HA H 7.358 15.175 11.259 1.00 . A A . 483 VAL HA 1 1
7 6520 1 1 11 VAL HB H 8.209 15.921 13.567 1.00 . A A . 483 VAL HB 1 1
7 6521 1 1 11 VAL HG11 H 8.320 13.587 12.730 1.00 . A A . 483 VAL HG11 1 1
7 6522 1 1 11 VAL HG12 H 9.911 13.927 12.016 1.00 . A A . 483 VAL HG12 1 1
7 6523 1 1 11 VAL HG13 H 9.685 14.006 13.778 1.00 . A A . 483 VAL HG13 1 1
7 6524 1 1 11 VAL HG21 H 10.906 16.141 12.153 1.00 . A A . 483 VAL HG21 1 1
7 6525 1 1 11 VAL HG22 H 9.993 17.533 12.736 1.00 . A A . 483 VAL HG22 1 1
7 6526 1 1 11 VAL HG23 H 10.564 16.325 13.879 1.00 . A A . 483 VAL HG23 1 1
7 6527 1 1 11 VAL N N 8.947 16.092 10.258 1.00 . A A . 483 VAL N 1 1
7 6528 1 1 11 VAL O O 7.772 18.331 11.929 1.00 . A A . 483 VAL O 1 1
7 6529 1 1 12 LEU C C 4.929 18.418 13.081 1.00 . A A . 484 LEU C 1 1
7 6530 1 1 12 LEU CA C 5.049 18.320 11.553 1.00 . A A . 484 LEU CA 1 1
7 6531 1 1 12 LEU CB C 3.674 18.111 10.891 1.00 . A A . 484 LEU CB 1 1
7 6532 1 1 12 LEU CD1 C 3.249 20.453 9.983 1.00 . A A . 484 LEU CD1 1 1
7 6533 1 1 12 LEU CD2 C 1.335 19.026 10.660 1.00 . A A . 484 LEU CD2 1 1
7 6534 1 1 12 LEU CG C 2.790 19.375 10.972 1.00 . A A . 484 LEU CG 1 1
7 6535 1 1 12 LEU H H 5.558 16.329 10.971 1.00 . A A . 484 LEU H 1 1
7 6536 1 1 12 LEU HA H 5.489 19.244 11.172 1.00 . A A . 484 LEU HA 1 1
7 6537 1 1 12 LEU HB2 H 3.810 17.849 9.842 1.00 . A A . 484 LEU HB2 1 1
7 6538 1 1 12 LEU HB3 H 3.171 17.278 11.387 1.00 . A A . 484 LEU HB3 1 1
7 6539 1 1 12 LEU HD11 H 2.594 21.322 10.059 1.00 . A A . 484 LEU HD11 1 1
7 6540 1 1 12 LEU HD12 H 3.210 20.062 8.964 1.00 . A A . 484 LEU HD12 1 1
7 6541 1 1 12 LEU HD13 H 4.264 20.773 10.212 1.00 . A A . 484 LEU HD13 1 1
7 6542 1 1 12 LEU HD21 H 0.961 18.327 11.407 1.00 . A A . 484 LEU HD21 1 1
7 6543 1 1 12 LEU HD22 H 1.261 18.579 9.670 1.00 . A A . 484 LEU HD22 1 1
7 6544 1 1 12 LEU HD23 H 0.726 19.931 10.694 1.00 . A A . 484 LEU HD23 1 1
7 6545 1 1 12 LEU HG H 2.829 19.788 11.979 1.00 . A A . 484 LEU HG 1 1
7 6546 1 1 12 LEU N N 5.956 17.220 11.230 1.00 . A A . 484 LEU N 1 1
7 6547 1 1 12 LEU O O 4.570 17.444 13.752 1.00 . A A . 484 LEU O 1 1
7 6548 1 1 13 CYS C C 3.574 19.715 15.481 1.00 . A A . 485 CYS C 1 1
7 6549 1 1 13 CYS CA C 5.063 19.832 15.067 1.00 . A A . 485 CYS CA 1 1
7 6550 1 1 13 CYS CB C 5.632 21.218 15.383 1.00 . A A . 485 CYS CB 1 1
7 6551 1 1 13 CYS H H 5.555 20.350 13.051 1.00 . A A . 485 CYS H 1 1
7 6552 1 1 13 CYS HA H 5.634 19.083 15.619 1.00 . A A . 485 CYS HA 1 1
7 6553 1 1 13 CYS HB2 H 6.487 21.448 14.745 1.00 . A A . 485 CYS HB2 1 1
7 6554 1 1 13 CYS HB3 H 4.869 21.968 15.188 1.00 . A A . 485 CYS HB3 1 1
7 6555 1 1 13 CYS HG H 6.563 22.538 17.127 1.00 . A A . 485 CYS HG 1 1
7 6556 1 1 13 CYS N N 5.241 19.587 13.639 1.00 . A A . 485 CYS N 1 1
7 6557 1 1 13 CYS O O 2.670 19.914 14.665 1.00 . A A . 485 CYS O 1 1
7 6558 1 1 13 CYS SG S 6.152 21.263 17.116 1.00 . A A . 485 CYS SG 1 1
7 6559 1 1 14 ASN C C 1.661 20.382 18.395 1.00 . A A . 486 ASN C 1 1
7 6560 1 1 14 ASN CA C 1.957 19.313 17.320 1.00 . A A . 486 ASN CA 1 1
7 6561 1 1 14 ASN CB C 1.790 17.883 17.870 1.00 . A A . 486 ASN CB 1 1
7 6562 1 1 14 ASN CG C 0.364 17.350 17.803 1.00 . A A . 486 ASN CG 1 1
7 6563 1 1 14 ASN H H 4.091 19.198 17.367 1.00 . A A . 486 ASN H 1 1
7 6564 1 1 14 ASN HA H 1.224 19.454 16.523 1.00 . A A . 486 ASN HA 1 1
7 6565 1 1 14 ASN HB2 H 2.426 17.203 17.311 1.00 . A A . 486 ASN HB2 1 1
7 6566 1 1 14 ASN HB3 H 2.136 17.836 18.900 1.00 . A A . 486 ASN HB3 1 1
7 6567 1 1 14 ASN HD21 H 1.010 15.440 17.786 1.00 . A A . 486 ASN HD21 1 1
7 6568 1 1 14 ASN HD22 H -0.732 15.673 17.707 1.00 . A A . 486 ASN HD22 1 1
7 6569 1 1 14 ASN N N 3.312 19.441 16.761 1.00 . A A . 486 ASN N 1 1
7 6570 1 1 14 ASN ND2 N 0.204 16.046 17.789 1.00 . A A . 486 ASN ND2 1 1
7 6571 1 1 14 ASN O O 0.500 20.732 18.617 1.00 . A A . 486 ASN O 1 1
7 6572 1 1 14 ASN OD1 O -0.624 18.070 17.737 1.00 . A A . 486 ASN OD1 1 1
7 6573 1 1 15 TYR C C 3.890 22.836 20.074 1.00 . A A . 487 TYR C 1 1
7 6574 1 1 15 TYR CA C 2.636 21.945 20.091 1.00 . A A . 487 TYR CA 1 1
7 6575 1 1 15 TYR CB C 2.540 21.227 21.452 1.00 . A A . 487 TYR CB 1 1
7 6576 1 1 15 TYR CD1 C 0.080 20.721 21.814 1.00 . A A . 487 TYR CD1 1 1
7 6577 1 1 15 TYR CD2 C 1.598 18.870 21.338 1.00 . A A . 487 TYR CD2 1 1
7 6578 1 1 15 TYR CE1 C -1.010 19.828 21.809 1.00 . A A . 487 TYR CE1 1 1
7 6579 1 1 15 TYR CE2 C 0.511 17.973 21.336 1.00 . A A . 487 TYR CE2 1 1
7 6580 1 1 15 TYR CG C 1.384 20.245 21.568 1.00 . A A . 487 TYR CG 1 1
7 6581 1 1 15 TYR CZ C -0.799 18.454 21.562 1.00 . A A . 487 TYR CZ 1 1
7 6582 1 1 15 TYR H H 3.633 20.643 18.747 1.00 . A A . 487 TYR H 1 1
7 6583 1 1 15 TYR HA H 1.752 22.571 19.954 1.00 . A A . 487 TYR HA 1 1
7 6584 1 1 15 TYR HB2 H 3.478 20.698 21.638 1.00 . A A . 487 TYR HB2 1 1
7 6585 1 1 15 TYR HB3 H 2.434 21.981 22.233 1.00 . A A . 487 TYR HB3 1 1
7 6586 1 1 15 TYR HD1 H -0.090 21.779 21.965 1.00 . A A . 487 TYR HD1 1 1
7 6587 1 1 15 TYR HD2 H 2.591 18.505 21.107 1.00 . A A . 487 TYR HD2 1 1
7 6588 1 1 15 TYR HE1 H -2.015 20.191 21.968 1.00 . A A . 487 TYR HE1 1 1
7 6589 1 1 15 TYR HE2 H 0.679 16.923 21.135 1.00 . A A . 487 TYR HE2 1 1
7 6590 1 1 15 TYR HH H -1.584 16.696 21.338 1.00 . A A . 487 TYR HH 1 1
7 6591 1 1 15 TYR N N 2.708 20.947 19.014 1.00 . A A . 487 TYR N 1 1
7 6592 1 1 15 TYR O O 5.003 22.335 19.913 1.00 . A A . 487 TYR O 1 1
7 6593 1 1 15 TYR OH O -1.858 17.601 21.529 1.00 . A A . 487 TYR OH 1 1
7 6594 1 1 16 ASP C C 5.736 24.774 21.620 1.00 . A A . 488 ASP C 1 1
7 6595 1 1 16 ASP CA C 4.875 25.070 20.371 1.00 . A A . 488 ASP CA 1 1
7 6596 1 1 16 ASP CB C 4.396 26.529 20.361 1.00 . A A . 488 ASP CB 1 1
7 6597 1 1 16 ASP CG C 3.777 26.969 21.699 1.00 . A A . 488 ASP CG 1 1
7 6598 1 1 16 ASP H H 2.803 24.519 20.406 1.00 . A A . 488 ASP H 1 1
7 6599 1 1 16 ASP HA H 5.509 24.929 19.495 1.00 . A A . 488 ASP HA 1 1
7 6600 1 1 16 ASP HB2 H 5.253 27.166 20.141 1.00 . A A . 488 ASP HB2 1 1
7 6601 1 1 16 ASP HB3 H 3.674 26.669 19.554 1.00 . A A . 488 ASP HB3 1 1
7 6602 1 1 16 ASP N N 3.732 24.153 20.241 1.00 . A A . 488 ASP N 1 1
7 6603 1 1 16 ASP O O 5.250 24.238 22.624 1.00 . A A . 488 ASP O 1 1
7 6604 1 1 16 ASP OD1 O 2.579 26.685 21.941 1.00 . A A . 488 ASP OD1 1 1
7 6605 1 1 16 ASP OD2 O 4.483 27.628 22.502 1.00 . A A . 488 ASP OD2 1 1
7 6606 1 1 17 PHE C C 9.084 26.028 22.579 1.00 . A A . 489 PHE C 1 1
7 6607 1 1 17 PHE CA C 7.977 24.975 22.663 1.00 . A A . 489 PHE CA 1 1
7 6608 1 1 17 PHE CB C 8.565 23.560 22.579 1.00 . A A . 489 PHE CB 1 1
7 6609 1 1 17 PHE CD1 C 9.374 22.933 24.902 1.00 . A A . 489 PHE CD1 1 1
7 6610 1 1 17 PHE CD2 C 11.013 23.138 23.114 1.00 . A A . 489 PHE CD2 1 1
7 6611 1 1 17 PHE CE1 C 10.394 22.551 25.793 1.00 . A A . 489 PHE CE1 1 1
7 6612 1 1 17 PHE CE2 C 12.028 22.728 23.998 1.00 . A A . 489 PHE CE2 1 1
7 6613 1 1 17 PHE CG C 9.677 23.225 23.558 1.00 . A A . 489 PHE CG 1 1
7 6614 1 1 17 PHE CZ C 11.720 22.442 25.339 1.00 . A A . 489 PHE CZ 1 1
7 6615 1 1 17 PHE H H 7.349 25.614 20.726 1.00 . A A . 489 PHE H 1 1
7 6616 1 1 17 PHE HA H 7.465 25.082 23.621 1.00 . A A . 489 PHE HA 1 1
7 6617 1 1 17 PHE HB2 H 7.752 22.854 22.745 1.00 . A A . 489 PHE HB2 1 1
7 6618 1 1 17 PHE HB3 H 8.939 23.400 21.571 1.00 . A A . 489 PHE HB3 1 1
7 6619 1 1 17 PHE HD1 H 8.352 22.994 25.250 1.00 . A A . 489 PHE HD1 1 1
7 6620 1 1 17 PHE HD2 H 11.266 23.380 22.093 1.00 . A A . 489 PHE HD2 1 1
7 6621 1 1 17 PHE HE1 H 10.157 22.331 26.826 1.00 . A A . 489 PHE HE1 1 1
7 6622 1 1 17 PHE HE2 H 13.048 22.635 23.649 1.00 . A A . 489 PHE HE2 1 1
7 6623 1 1 17 PHE HZ H 12.505 22.142 26.022 1.00 . A A . 489 PHE HZ 1 1
7 6624 1 1 17 PHE N N 7.016 25.155 21.568 1.00 . A A . 489 PHE N 1 1
7 6625 1 1 17 PHE O O 9.716 26.196 21.533 1.00 . A A . 489 PHE O 1 1
7 6626 1 1 18 GLN C C 11.693 27.033 24.251 1.00 . A A . 490 GLN C 1 1
7 6627 1 1 18 GLN CA C 10.391 27.720 23.804 1.00 . A A . 490 GLN CA 1 1
7 6628 1 1 18 GLN CB C 9.968 28.811 24.799 1.00 . A A . 490 GLN CB 1 1
7 6629 1 1 18 GLN CD C 10.712 31.015 25.864 1.00 . A A . 490 GLN CD 1 1
7 6630 1 1 18 GLN CG C 10.858 30.060 24.678 1.00 . A A . 490 GLN CG 1 1
7 6631 1 1 18 GLN H H 8.769 26.534 24.513 1.00 . A A . 490 GLN H 1 1
7 6632 1 1 18 GLN HA H 10.543 28.192 22.830 1.00 . A A . 490 GLN HA 1 1
7 6633 1 1 18 GLN HB2 H 8.934 29.100 24.594 1.00 . A A . 490 GLN HB2 1 1
7 6634 1 1 18 GLN HB3 H 10.021 28.412 25.813 1.00 . A A . 490 GLN HB3 1 1
7 6635 1 1 18 GLN HE21 H 12.696 31.424 25.903 1.00 . A A . 490 GLN HE21 1 1
7 6636 1 1 18 GLN HE22 H 11.712 32.222 27.124 1.00 . A A . 490 GLN HE22 1 1
7 6637 1 1 18 GLN HG2 H 11.903 29.756 24.608 1.00 . A A . 490 GLN HG2 1 1
7 6638 1 1 18 GLN HG3 H 10.605 30.596 23.761 1.00 . A A . 490 GLN HG3 1 1
7 6639 1 1 18 GLN N N 9.317 26.734 23.687 1.00 . A A . 490 GLN N 1 1
7 6640 1 1 18 GLN NE2 N 11.796 31.601 26.330 1.00 . A A . 490 GLN NE2 1 1
7 6641 1 1 18 GLN O O 11.726 26.329 25.266 1.00 . A A . 490 GLN O 1 1
7 6642 1 1 18 GLN OE1 O 9.632 31.247 26.400 1.00 . A A . 490 GLN OE1 1 1
7 6643 1 1 19 ALA C C 15.181 27.682 23.224 1.00 . A A . 491 ALA C 1 1
7 6644 1 1 19 ALA CA C 14.103 26.716 23.756 1.00 . A A . 491 ALA CA 1 1
7 6645 1 1 19 ALA CB C 14.188 25.329 23.102 1.00 . A A . 491 ALA CB 1 1
7 6646 1 1 19 ALA H H 12.676 27.874 22.699 1.00 . A A . 491 ALA H 1 1
7 6647 1 1 19 ALA HA H 14.250 26.569 24.827 1.00 . A A . 491 ALA HA 1 1
7 6648 1 1 19 ALA HB1 H 14.326 24.577 23.879 1.00 . A A . 491 ALA HB1 1 1
7 6649 1 1 19 ALA HB2 H 13.288 25.096 22.531 1.00 . A A . 491 ALA HB2 1 1
7 6650 1 1 19 ALA HB3 H 15.040 25.290 22.434 1.00 . A A . 491 ALA HB3 1 1
7 6651 1 1 19 ALA N N 12.773 27.272 23.504 1.00 . A A . 491 ALA N 1 1
7 6652 1 1 19 ALA O O 15.166 28.033 22.042 1.00 . A A . 491 ALA O 1 1
7 6653 1 1 20 ARG C C 18.498 28.683 24.614 1.00 . A A . 492 ARG C 1 1
7 6654 1 1 20 ARG CA C 17.243 29.010 23.783 1.00 . A A . 492 ARG CA 1 1
7 6655 1 1 20 ARG CB C 16.818 30.495 23.912 1.00 . A A . 492 ARG CB 1 1
7 6656 1 1 20 ARG CD C 15.992 32.489 22.568 1.00 . A A . 492 ARG CD 1 1
7 6657 1 1 20 ARG CG C 15.943 30.963 22.738 1.00 . A A . 492 ARG CG 1 1
7 6658 1 1 20 ARG CZ C 16.052 32.833 20.083 1.00 . A A . 492 ARG CZ 1 1
7 6659 1 1 20 ARG H H 15.994 27.820 25.060 1.00 . A A . 492 ARG H 1 1
7 6660 1 1 20 ARG HA H 17.553 28.828 22.750 1.00 . A A . 492 ARG HA 1 1
7 6661 1 1 20 ARG HB2 H 16.294 30.659 24.855 1.00 . A A . 492 ARG HB2 1 1
7 6662 1 1 20 ARG HB3 H 17.713 31.118 23.913 1.00 . A A . 492 ARG HB3 1 1
7 6663 1 1 20 ARG HD2 H 15.418 32.954 23.373 1.00 . A A . 492 ARG HD2 1 1
7 6664 1 1 20 ARG HD3 H 17.023 32.837 22.655 1.00 . A A . 492 ARG HD3 1 1
7 6665 1 1 20 ARG HE H 14.530 33.332 21.262 1.00 . A A . 492 ARG HE 1 1
7 6666 1 1 20 ARG HG2 H 16.313 30.499 21.823 1.00 . A A . 492 ARG HG2 1 1
7 6667 1 1 20 ARG HG3 H 14.910 30.647 22.893 1.00 . A A . 492 ARG HG3 1 1
7 6668 1 1 20 ARG HH11 H 17.740 31.981 20.743 1.00 . A A . 492 ARG HH11 1 1
7 6669 1 1 20 ARG HH12 H 17.671 32.269 19.024 1.00 . A A . 492 ARG HH12 1 1
7 6670 1 1 20 ARG HH21 H 14.539 33.683 19.071 1.00 . A A . 492 ARG HH21 1 1
7 6671 1 1 20 ARG HH22 H 15.918 33.210 18.114 1.00 . A A . 492 ARG HH22 1 1
7 6672 1 1 20 ARG N N 16.101 28.118 24.097 1.00 . A A . 492 ARG N 1 1
7 6673 1 1 20 ARG NE N 15.448 32.914 21.260 1.00 . A A . 492 ARG NE 1 1
7 6674 1 1 20 ARG NH1 N 17.245 32.323 19.936 1.00 . A A . 492 ARG NH1 1 1
7 6675 1 1 20 ARG NH2 N 15.457 33.269 19.008 1.00 . A A . 492 ARG NH2 1 1
7 6676 1 1 20 ARG O O 19.334 29.549 24.884 1.00 . A A . 492 ARG O 1 1
7 6677 1 1 21 ASN C C 21.033 26.801 24.900 1.00 . A A . 493 ASN C 1 1
7 6678 1 1 21 ASN CA C 19.773 26.921 25.799 1.00 . A A . 493 ASN CA 1 1
7 6679 1 1 21 ASN CB C 19.374 25.586 26.465 1.00 . A A . 493 ASN CB 1 1
7 6680 1 1 21 ASN CG C 20.033 25.421 27.826 1.00 . A A . 493 ASN CG 1 1
7 6681 1 1 21 ASN H H 17.912 26.769 24.763 1.00 . A A . 493 ASN H 1 1
7 6682 1 1 21 ASN HA H 20.010 27.639 26.589 1.00 . A A . 493 ASN HA 1 1
7 6683 1 1 21 ASN HB2 H 18.293 25.544 26.609 1.00 . A A . 493 ASN HB2 1 1
7 6684 1 1 21 ASN HB3 H 19.656 24.746 25.829 1.00 . A A . 493 ASN HB3 1 1
7 6685 1 1 21 ASN HD21 H 18.412 26.146 28.794 1.00 . A A . 493 ASN HD21 1 1
7 6686 1 1 21 ASN HD22 H 19.785 25.701 29.798 1.00 . A A . 493 ASN HD22 1 1
7 6687 1 1 21 ASN N N 18.612 27.429 25.061 1.00 . A A . 493 ASN N 1 1
7 6688 1 1 21 ASN ND2 N 19.353 25.788 28.889 1.00 . A A . 493 ASN ND2 1 1
7 6689 1 1 21 ASN O O 20.996 27.121 23.708 1.00 . A A . 493 ASN O 1 1
7 6690 1 1 21 ASN OD1 O 21.181 25.010 27.939 1.00 . A A . 493 ASN OD1 1 1
7 6691 1 1 22 SER C C 23.329 25.278 23.449 1.00 . A A . 494 SER C 1 1
7 6692 1 1 22 SER CA C 23.431 26.118 24.744 1.00 . A A . 494 SER CA 1 1
7 6693 1 1 22 SER CB C 24.437 25.491 25.723 1.00 . A A . 494 SER CB 1 1
7 6694 1 1 22 SER H H 22.105 26.030 26.427 1.00 . A A . 494 SER H 1 1
7 6695 1 1 22 SER HA H 23.806 27.104 24.463 1.00 . A A . 494 SER HA 1 1
7 6696 1 1 22 SER HB2 H 24.531 26.139 26.598 1.00 . A A . 494 SER HB2 1 1
7 6697 1 1 22 SER HB3 H 24.054 24.524 26.053 1.00 . A A . 494 SER HB3 1 1
7 6698 1 1 22 SER HG H 26.097 26.182 24.950 1.00 . A A . 494 SER HG 1 1
7 6699 1 1 22 SER N N 22.147 26.304 25.451 1.00 . A A . 494 SER N 1 1
7 6700 1 1 22 SER O O 24.099 25.499 22.507 1.00 . A A . 494 SER O 1 1
7 6701 1 1 22 SER OG O 25.722 25.309 25.145 1.00 . A A . 494 SER OG 1 1
7 6702 1 1 23 SER C C 20.668 23.168 21.905 1.00 . A A . 495 SER C 1 1
7 6703 1 1 23 SER CA C 22.153 23.431 22.237 1.00 . A A . 495 SER CA 1 1
7 6704 1 1 23 SER CB C 22.929 22.130 22.502 1.00 . A A . 495 SER CB 1 1
7 6705 1 1 23 SER H H 21.808 24.192 24.201 1.00 . A A . 495 SER H 1 1
7 6706 1 1 23 SER HA H 22.575 23.884 21.339 1.00 . A A . 495 SER HA 1 1
7 6707 1 1 23 SER HB2 H 22.776 21.433 21.676 1.00 . A A . 495 SER HB2 1 1
7 6708 1 1 23 SER HB3 H 23.994 22.368 22.548 1.00 . A A . 495 SER HB3 1 1
7 6709 1 1 23 SER HG H 23.142 20.788 23.902 1.00 . A A . 495 SER HG 1 1
7 6710 1 1 23 SER N N 22.362 24.354 23.372 1.00 . A A . 495 SER N 1 1
7 6711 1 1 23 SER O O 20.329 22.185 21.240 1.00 . A A . 495 SER O 1 1
7 6712 1 1 23 SER OG O 22.537 21.526 23.729 1.00 . A A . 495 SER OG 1 1
7 6713 1 1 24 GLU C C 17.769 25.134 21.308 1.00 . A A . 496 GLU C 1 1
7 6714 1 1 24 GLU CA C 18.308 23.942 22.125 1.00 . A A . 496 GLU CA 1 1
7 6715 1 1 24 GLU CB C 17.588 23.877 23.482 1.00 . A A . 496 GLU CB 1 1
7 6716 1 1 24 GLU CD C 17.322 22.683 25.730 1.00 . A A . 496 GLU CD 1 1
7 6717 1 1 24 GLU CG C 17.903 22.620 24.301 1.00 . A A . 496 GLU CG 1 1
7 6718 1 1 24 GLU H H 20.100 24.906 22.767 1.00 . A A . 496 GLU H 1 1
7 6719 1 1 24 GLU HA H 18.070 23.027 21.578 1.00 . A A . 496 GLU HA 1 1
7 6720 1 1 24 GLU HB2 H 17.845 24.763 24.062 1.00 . A A . 496 GLU HB2 1 1
7 6721 1 1 24 GLU HB3 H 16.519 23.880 23.296 1.00 . A A . 496 GLU HB3 1 1
7 6722 1 1 24 GLU HG2 H 17.496 21.753 23.778 1.00 . A A . 496 GLU HG2 1 1
7 6723 1 1 24 GLU HG3 H 18.984 22.510 24.364 1.00 . A A . 496 GLU HG3 1 1
7 6724 1 1 24 GLU N N 19.764 24.057 22.331 1.00 . A A . 496 GLU N 1 1
7 6725 1 1 24 GLU O O 18.298 26.248 21.397 1.00 . A A . 496 GLU O 1 1
7 6726 1 1 24 GLU OE1 O 16.186 23.178 25.928 1.00 . A A . 496 GLU OE1 1 1
7 6727 1 1 24 GLU OE2 O 18.012 22.232 26.678 1.00 . A A . 496 GLU OE2 1 1
7 6728 1 1 25 LEU C C 14.552 25.754 19.584 1.00 . A A . 497 LEU C 1 1
7 6729 1 1 25 LEU CA C 16.085 25.923 19.660 1.00 . A A . 497 LEU CA 1 1
7 6730 1 1 25 LEU CB C 16.771 25.826 18.284 1.00 . A A . 497 LEU CB 1 1
7 6731 1 1 25 LEU CD1 C 17.851 27.264 16.544 1.00 . A A . 497 LEU CD1 1 1
7 6732 1 1 25 LEU CD2 C 15.382 27.015 16.508 1.00 . A A . 497 LEU CD2 1 1
7 6733 1 1 25 LEU CG C 16.609 27.084 17.409 1.00 . A A . 497 LEU CG 1 1
7 6734 1 1 25 LEU H H 16.281 23.986 20.532 1.00 . A A . 497 LEU H 1 1
7 6735 1 1 25 LEU HA H 16.296 26.910 20.074 1.00 . A A . 497 LEU HA 1 1
7 6736 1 1 25 LEU HB2 H 17.838 25.675 18.458 1.00 . A A . 497 LEU HB2 1 1
7 6737 1 1 25 LEU HB3 H 16.411 24.945 17.750 1.00 . A A . 497 LEU HB3 1 1
7 6738 1 1 25 LEU HD11 H 18.731 27.376 17.176 1.00 . A A . 497 LEU HD11 1 1
7 6739 1 1 25 LEU HD12 H 17.742 28.164 15.941 1.00 . A A . 497 LEU HD12 1 1
7 6740 1 1 25 LEU HD13 H 17.978 26.394 15.900 1.00 . A A . 497 LEU HD13 1 1
7 6741 1 1 25 LEU HD21 H 15.415 27.810 15.764 1.00 . A A . 497 LEU HD21 1 1
7 6742 1 1 25 LEU HD22 H 14.490 27.151 17.103 1.00 . A A . 497 LEU HD22 1 1
7 6743 1 1 25 LEU HD23 H 15.345 26.049 16.006 1.00 . A A . 497 LEU HD23 1 1
7 6744 1 1 25 LEU HG H 16.515 27.968 18.034 1.00 . A A . 497 LEU HG 1 1
7 6745 1 1 25 LEU N N 16.701 24.907 20.529 1.00 . A A . 497 LEU N 1 1
7 6746 1 1 25 LEU O O 14.050 24.632 19.479 1.00 . A A . 497 LEU O 1 1
7 6747 1 1 26 SER C C 11.644 26.294 18.490 1.00 . A A . 498 SER C 1 1
7 6748 1 1 26 SER CA C 12.339 26.895 19.729 1.00 . A A . 498 SER CA 1 1
7 6749 1 1 26 SER CB C 11.827 28.327 19.965 1.00 . A A . 498 SER CB 1 1
7 6750 1 1 26 SER H H 14.311 27.738 19.826 1.00 . A A . 498 SER H 1 1
7 6751 1 1 26 SER HA H 12.036 26.299 20.592 1.00 . A A . 498 SER HA 1 1
7 6752 1 1 26 SER HB2 H 10.759 28.282 20.184 1.00 . A A . 498 SER HB2 1 1
7 6753 1 1 26 SER HB3 H 12.330 28.757 20.833 1.00 . A A . 498 SER HB3 1 1
7 6754 1 1 26 SER HG H 12.952 29.426 18.790 1.00 . A A . 498 SER HG 1 1
7 6755 1 1 26 SER N N 13.815 26.868 19.679 1.00 . A A . 498 SER N 1 1
7 6756 1 1 26 SER O O 12.212 26.237 17.395 1.00 . A A . 498 SER O 1 1
7 6757 1 1 26 SER OG O 12.019 29.174 18.840 1.00 . A A . 498 SER OG 1 1
7 6758 1 1 27 VAL C C 8.070 25.921 17.660 1.00 . A A . 499 VAL C 1 1
7 6759 1 1 27 VAL CA C 9.511 25.423 17.540 1.00 . A A . 499 VAL CA 1 1
7 6760 1 1 27 VAL CB C 9.510 23.882 17.413 1.00 . A A . 499 VAL CB 1 1
7 6761 1 1 27 VAL CG1 C 10.871 23.322 16.989 1.00 . A A . 499 VAL CG1 1 1
7 6762 1 1 27 VAL CG2 C 9.068 23.164 18.693 1.00 . A A . 499 VAL CG2 1 1
7 6763 1 1 27 VAL H H 9.950 25.997 19.563 1.00 . A A . 499 VAL H 1 1
7 6764 1 1 27 VAL HA H 9.894 25.825 16.600 1.00 . A A . 499 VAL HA 1 1
7 6765 1 1 27 VAL HB H 8.800 23.627 16.626 1.00 . A A . 499 VAL HB 1 1
7 6766 1 1 27 VAL HG11 H 10.792 22.247 16.822 1.00 . A A . 499 VAL HG11 1 1
7 6767 1 1 27 VAL HG12 H 11.192 23.804 16.068 1.00 . A A . 499 VAL HG12 1 1
7 6768 1 1 27 VAL HG13 H 11.616 23.509 17.763 1.00 . A A . 499 VAL HG13 1 1
7 6769 1 1 27 VAL HG21 H 9.806 23.324 19.480 1.00 . A A . 499 VAL HG21 1 1
7 6770 1 1 27 VAL HG22 H 8.094 23.530 19.023 1.00 . A A . 499 VAL HG22 1 1
7 6771 1 1 27 VAL HG23 H 8.982 22.094 18.497 1.00 . A A . 499 VAL HG23 1 1
7 6772 1 1 27 VAL N N 10.372 25.904 18.642 1.00 . A A . 499 VAL N 1 1
7 6773 1 1 27 VAL O O 7.621 26.345 18.729 1.00 . A A . 499 VAL O 1 1
7 6774 1 1 28 LYS C C 5.092 25.059 15.879 1.00 . A A . 500 LYS C 1 1
7 6775 1 1 28 LYS CA C 5.931 26.229 16.381 1.00 . A A . 500 LYS CA 1 1
7 6776 1 1 28 LYS CB C 5.896 27.385 15.357 1.00 . A A . 500 LYS CB 1 1
7 6777 1 1 28 LYS CD C 5.310 29.450 16.698 1.00 . A A . 500 LYS CD 1 1
7 6778 1 1 28 LYS CE C 5.903 30.595 17.524 1.00 . A A . 500 LYS CE 1 1
7 6779 1 1 28 LYS CG C 6.419 28.703 15.944 1.00 . A A . 500 LYS CG 1 1
7 6780 1 1 28 LYS H H 7.785 25.423 15.728 1.00 . A A . 500 LYS H 1 1
7 6781 1 1 28 LYS HA H 5.518 26.566 17.335 1.00 . A A . 500 LYS HA 1 1
7 6782 1 1 28 LYS HB2 H 6.520 27.119 14.504 1.00 . A A . 500 LYS HB2 1 1
7 6783 1 1 28 LYS HB3 H 4.879 27.537 14.986 1.00 . A A . 500 LYS HB3 1 1
7 6784 1 1 28 LYS HD2 H 4.600 29.848 15.969 1.00 . A A . 500 LYS HD2 1 1
7 6785 1 1 28 LYS HD3 H 4.785 28.765 17.365 1.00 . A A . 500 LYS HD3 1 1
7 6786 1 1 28 LYS HE2 H 6.549 30.163 18.296 1.00 . A A . 500 LYS HE2 1 1
7 6787 1 1 28 LYS HE3 H 6.523 31.223 16.877 1.00 . A A . 500 LYS HE3 1 1
7 6788 1 1 28 LYS HG2 H 7.261 28.490 16.605 1.00 . A A . 500 LYS HG2 1 1
7 6789 1 1 28 LYS HG3 H 6.774 29.332 15.126 1.00 . A A . 500 LYS HG3 1 1
7 6790 1 1 28 LYS HZ1 H 4.182 30.839 18.674 1.00 . A A . 500 LYS HZ1 1 1
7 6791 1 1 28 LYS HZ2 H 4.307 31.929 17.459 1.00 . A A . 500 LYS HZ2 1 1
7 6792 1 1 28 LYS HZ3 H 5.225 32.090 18.799 1.00 . A A . 500 LYS HZ3 1 1
7 6793 1 1 28 LYS N N 7.330 25.807 16.549 1.00 . A A . 500 LYS N 1 1
7 6794 1 1 28 LYS NZ N 4.834 31.414 18.155 1.00 . A A . 500 LYS NZ 1 1
7 6795 1 1 28 LYS O O 5.536 24.299 15.025 1.00 . A A . 500 LYS O 1 1
7 6796 1 1 29 GLN C C 2.616 23.901 14.431 1.00 . A A . 501 GLN C 1 1
7 6797 1 1 29 GLN CA C 2.884 23.920 15.952 1.00 . A A . 501 GLN CA 1 1
7 6798 1 1 29 GLN CB C 1.603 24.147 16.768 1.00 . A A . 501 GLN CB 1 1
7 6799 1 1 29 GLN CD C -0.534 23.538 15.444 1.00 . A A . 501 GLN CD 1 1
7 6800 1 1 29 GLN CG C 0.476 23.127 16.519 1.00 . A A . 501 GLN CG 1 1
7 6801 1 1 29 GLN H H 3.556 25.637 17.044 1.00 . A A . 501 GLN H 1 1
7 6802 1 1 29 GLN HA H 3.282 22.944 16.232 1.00 . A A . 501 GLN HA 1 1
7 6803 1 1 29 GLN HB2 H 1.876 24.078 17.823 1.00 . A A . 501 GLN HB2 1 1
7 6804 1 1 29 GLN HB3 H 1.236 25.159 16.593 1.00 . A A . 501 GLN HB3 1 1
7 6805 1 1 29 GLN HE21 H -1.107 25.204 16.446 1.00 . A A . 501 GLN HE21 1 1
7 6806 1 1 29 GLN HE22 H -1.919 24.893 14.919 1.00 . A A . 501 GLN HE22 1 1
7 6807 1 1 29 GLN HG2 H 0.907 22.158 16.262 1.00 . A A . 501 GLN HG2 1 1
7 6808 1 1 29 GLN HG3 H -0.072 23.009 17.453 1.00 . A A . 501 GLN HG3 1 1
7 6809 1 1 29 GLN N N 3.853 24.953 16.359 1.00 . A A . 501 GLN N 1 1
7 6810 1 1 29 GLN NE2 N -1.231 24.643 15.615 1.00 . A A . 501 GLN NE2 1 1
7 6811 1 1 29 GLN O O 2.313 22.854 13.863 1.00 . A A . 501 GLN O 1 1
7 6812 1 1 29 GLN OE1 O -0.738 22.866 14.441 1.00 . A A . 501 GLN OE1 1 1
7 6813 1 1 30 ARG C C 3.752 25.274 11.451 1.00 . A A . 502 ARG C 1 1
7 6814 1 1 30 ARG CA C 2.490 25.257 12.329 1.00 . A A . 502 ARG CA 1 1
7 6815 1 1 30 ARG CB C 1.636 26.527 12.153 1.00 . A A . 502 ARG CB 1 1
7 6816 1 1 30 ARG CD C -0.632 27.606 12.661 1.00 . A A . 502 ARG CD 1 1
7 6817 1 1 30 ARG CG C 0.353 26.483 13.005 1.00 . A A . 502 ARG CG 1 1
7 6818 1 1 30 ARG CZ C -0.749 30.092 12.857 1.00 . A A . 502 ARG CZ 1 1
7 6819 1 1 30 ARG H H 3.094 25.850 14.297 1.00 . A A . 502 ARG H 1 1
7 6820 1 1 30 ARG HA H 1.901 24.414 11.964 1.00 . A A . 502 ARG HA 1 1
7 6821 1 1 30 ARG HB2 H 2.228 27.403 12.425 1.00 . A A . 502 ARG HB2 1 1
7 6822 1 1 30 ARG HB3 H 1.350 26.614 11.103 1.00 . A A . 502 ARG HB3 1 1
7 6823 1 1 30 ARG HD2 H -0.879 27.545 11.599 1.00 . A A . 502 ARG HD2 1 1
7 6824 1 1 30 ARG HD3 H -1.544 27.439 13.239 1.00 . A A . 502 ARG HD3 1 1
7 6825 1 1 30 ARG HE H 0.853 29.005 13.313 1.00 . A A . 502 ARG HE 1 1
7 6826 1 1 30 ARG HG2 H -0.148 25.530 12.833 1.00 . A A . 502 ARG HG2 1 1
7 6827 1 1 30 ARG HG3 H 0.605 26.553 14.065 1.00 . A A . 502 ARG HG3 1 1
7 6828 1 1 30 ARG HH11 H -2.462 29.293 12.205 1.00 . A A . 502 ARG HH11 1 1
7 6829 1 1 30 ARG HH12 H -2.460 31.034 12.364 1.00 . A A . 502 ARG HH12 1 1
7 6830 1 1 30 ARG HH21 H 0.791 31.226 13.476 1.00 . A A . 502 ARG HH21 1 1
7 6831 1 1 30 ARG HH22 H -0.666 32.088 13.063 1.00 . A A . 502 ARG HH22 1 1
7 6832 1 1 30 ARG N N 2.780 25.052 13.762 1.00 . A A . 502 ARG N 1 1
7 6833 1 1 30 ARG NE N -0.097 28.947 12.974 1.00 . A A . 502 ARG NE 1 1
7 6834 1 1 30 ARG NH1 N -1.985 30.148 12.443 1.00 . A A . 502 ARG NH1 1 1
7 6835 1 1 30 ARG NH2 N -0.165 31.219 13.157 1.00 . A A . 502 ARG NH2 1 1
7 6836 1 1 30 ARG O O 3.699 25.684 10.290 1.00 . A A . 502 ARG O 1 1
7 6837 1 1 31 ASP C C 6.510 23.275 10.984 1.00 . A A . 503 ASP C 1 1
7 6838 1 1 31 ASP CA C 6.172 24.742 11.313 1.00 . A A . 503 ASP CA 1 1
7 6839 1 1 31 ASP CB C 7.234 25.408 12.199 1.00 . A A . 503 ASP CB 1 1
7 6840 1 1 31 ASP CG C 8.625 25.502 11.554 1.00 . A A . 503 ASP CG 1 1
7 6841 1 1 31 ASP H H 4.849 24.489 12.951 1.00 . A A . 503 ASP H 1 1
7 6842 1 1 31 ASP HA H 6.129 25.305 10.379 1.00 . A A . 503 ASP HA 1 1
7 6843 1 1 31 ASP HB2 H 6.902 26.426 12.411 1.00 . A A . 503 ASP HB2 1 1
7 6844 1 1 31 ASP HB3 H 7.309 24.864 13.141 1.00 . A A . 503 ASP HB3 1 1
7 6845 1 1 31 ASP N N 4.883 24.832 12.001 1.00 . A A . 503 ASP N 1 1
7 6846 1 1 31 ASP O O 6.408 22.381 11.830 1.00 . A A . 503 ASP O 1 1
7 6847 1 1 31 ASP OD1 O 8.728 25.447 10.306 1.00 . A A . 503 ASP OD1 1 1
7 6848 1 1 31 ASP OD2 O 9.604 25.696 12.312 1.00 . A A . 503 ASP OD2 1 1
7 6849 1 1 32 VAL C C 8.833 21.572 9.566 1.00 . A A . 504 VAL C 1 1
7 6850 1 1 32 VAL CA C 7.342 21.720 9.234 1.00 . A A . 504 VAL CA 1 1
7 6851 1 1 32 VAL CB C 7.106 21.555 7.714 1.00 . A A . 504 VAL CB 1 1
7 6852 1 1 32 VAL CG1 C 7.245 20.077 7.324 1.00 . A A . 504 VAL CG1 1 1
7 6853 1 1 32 VAL CG2 C 5.720 22.023 7.249 1.00 . A A . 504 VAL CG2 1 1
7 6854 1 1 32 VAL H H 6.977 23.817 9.100 1.00 . A A . 504 VAL H 1 1
7 6855 1 1 32 VAL HA H 6.786 20.933 9.747 1.00 . A A . 504 VAL HA 1 1
7 6856 1 1 32 VAL HB H 7.843 22.138 7.163 1.00 . A A . 504 VAL HB 1 1
7 6857 1 1 32 VAL HG11 H 7.403 20.002 6.248 1.00 . A A . 504 VAL HG11 1 1
7 6858 1 1 32 VAL HG12 H 8.092 19.627 7.837 1.00 . A A . 504 VAL HG12 1 1
7 6859 1 1 32 VAL HG13 H 6.347 19.524 7.598 1.00 . A A . 504 VAL HG13 1 1
7 6860 1 1 32 VAL HG21 H 5.604 21.818 6.185 1.00 . A A . 504 VAL HG21 1 1
7 6861 1 1 32 VAL HG22 H 4.941 21.503 7.804 1.00 . A A . 504 VAL HG22 1 1
7 6862 1 1 32 VAL HG23 H 5.614 23.098 7.400 1.00 . A A . 504 VAL HG23 1 1
7 6863 1 1 32 VAL N N 6.887 23.028 9.726 1.00 . A A . 504 VAL N 1 1
7 6864 1 1 32 VAL O O 9.690 22.118 8.865 1.00 . A A . 504 VAL O 1 1
7 6865 1 1 33 LEU C C 11.145 19.439 10.268 1.00 . A A . 505 LEU C 1 1
7 6866 1 1 33 LEU CA C 10.550 20.625 11.047 1.00 . A A . 505 LEU CA 1 1
7 6867 1 1 33 LEU CB C 10.642 20.388 12.572 1.00 . A A . 505 LEU CB 1 1
7 6868 1 1 33 LEU CD1 C 11.811 22.591 13.118 1.00 . A A . 505 LEU CD1 1 1
7 6869 1 1 33 LEU CD2 C 9.359 22.400 13.504 1.00 . A A . 505 LEU CD2 1 1
7 6870 1 1 33 LEU CG C 10.677 21.630 13.485 1.00 . A A . 505 LEU CG 1 1
7 6871 1 1 33 LEU H H 8.427 20.431 11.197 1.00 . A A . 505 LEU H 1 1
7 6872 1 1 33 LEU HA H 11.147 21.498 10.786 1.00 . A A . 505 LEU HA 1 1
7 6873 1 1 33 LEU HB2 H 9.820 19.753 12.893 1.00 . A A . 505 LEU HB2 1 1
7 6874 1 1 33 LEU HB3 H 11.549 19.824 12.767 1.00 . A A . 505 LEU HB3 1 1
7 6875 1 1 33 LEU HD11 H 12.742 22.041 12.989 1.00 . A A . 505 LEU HD11 1 1
7 6876 1 1 33 LEU HD12 H 11.944 23.324 13.913 1.00 . A A . 505 LEU HD12 1 1
7 6877 1 1 33 LEU HD13 H 11.574 23.120 12.196 1.00 . A A . 505 LEU HD13 1 1
7 6878 1 1 33 LEU HD21 H 9.162 22.826 12.523 1.00 . A A . 505 LEU HD21 1 1
7 6879 1 1 33 LEU HD22 H 9.418 23.207 14.234 1.00 . A A . 505 LEU HD22 1 1
7 6880 1 1 33 LEU HD23 H 8.548 21.729 13.779 1.00 . A A . 505 LEU HD23 1 1
7 6881 1 1 33 LEU HG H 10.852 21.273 14.500 1.00 . A A . 505 LEU HG 1 1
7 6882 1 1 33 LEU N N 9.159 20.869 10.654 1.00 . A A . 505 LEU N 1 1
7 6883 1 1 33 LEU O O 10.462 18.457 9.980 1.00 . A A . 505 LEU O 1 1
7 6884 1 1 34 GLU C C 14.012 17.668 10.378 1.00 . A A . 506 GLU C 1 1
7 6885 1 1 34 GLU CA C 13.183 18.401 9.321 1.00 . A A . 506 GLU CA 1 1
7 6886 1 1 34 GLU CB C 14.077 18.957 8.198 1.00 . A A . 506 GLU CB 1 1
7 6887 1 1 34 GLU CD C 15.682 18.370 6.285 1.00 . A A . 506 GLU CD 1 1
7 6888 1 1 34 GLU CG C 14.792 17.838 7.427 1.00 . A A . 506 GLU CG 1 1
7 6889 1 1 34 GLU H H 12.953 20.340 10.195 1.00 . A A . 506 GLU H 1 1
7 6890 1 1 34 GLU HA H 12.490 17.685 8.878 1.00 . A A . 506 GLU HA 1 1
7 6891 1 1 34 GLU HB2 H 13.461 19.521 7.501 1.00 . A A . 506 GLU HB2 1 1
7 6892 1 1 34 GLU HB3 H 14.810 19.639 8.626 1.00 . A A . 506 GLU HB3 1 1
7 6893 1 1 34 GLU HG2 H 15.417 17.268 8.113 1.00 . A A . 506 GLU HG2 1 1
7 6894 1 1 34 GLU HG3 H 14.035 17.163 7.025 1.00 . A A . 506 GLU HG3 1 1
7 6895 1 1 34 GLU N N 12.441 19.498 9.961 1.00 . A A . 506 GLU N 1 1
7 6896 1 1 34 GLU O O 14.968 18.239 10.902 1.00 . A A . 506 GLU O 1 1
7 6897 1 1 34 GLU OE1 O 16.484 19.314 6.498 1.00 . A A . 506 GLU OE1 1 1
7 6898 1 1 34 GLU OE2 O 15.636 17.805 5.165 1.00 . A A . 506 GLU OE2 1 1
7 6899 1 1 35 VAL C C 15.792 15.193 10.966 1.00 . A A . 507 VAL C 1 1
7 6900 1 1 35 VAL CA C 14.450 15.566 11.611 1.00 . A A . 507 VAL CA 1 1
7 6901 1 1 35 VAL CB C 13.652 14.328 12.079 1.00 . A A . 507 VAL CB 1 1
7 6902 1 1 35 VAL CG1 C 13.207 13.380 10.956 1.00 . A A . 507 VAL CG1 1 1
7 6903 1 1 35 VAL CG2 C 14.424 13.517 13.129 1.00 . A A . 507 VAL CG2 1 1
7 6904 1 1 35 VAL H H 12.856 16.008 10.252 1.00 . A A . 507 VAL H 1 1
7 6905 1 1 35 VAL HA H 14.682 16.143 12.504 1.00 . A A . 507 VAL HA 1 1
7 6906 1 1 35 VAL HB H 12.748 14.701 12.560 1.00 . A A . 507 VAL HB 1 1
7 6907 1 1 35 VAL HG11 H 12.599 13.916 10.229 1.00 . A A . 507 VAL HG11 1 1
7 6908 1 1 35 VAL HG12 H 14.073 12.946 10.456 1.00 . A A . 507 VAL HG12 1 1
7 6909 1 1 35 VAL HG13 H 12.604 12.573 11.375 1.00 . A A . 507 VAL HG13 1 1
7 6910 1 1 35 VAL HG21 H 13.793 12.713 13.508 1.00 . A A . 507 VAL HG21 1 1
7 6911 1 1 35 VAL HG22 H 15.319 13.070 12.692 1.00 . A A . 507 VAL HG22 1 1
7 6912 1 1 35 VAL HG23 H 14.710 14.158 13.964 1.00 . A A . 507 VAL HG23 1 1
7 6913 1 1 35 VAL N N 13.647 16.425 10.720 1.00 . A A . 507 VAL N 1 1
7 6914 1 1 35 VAL O O 15.863 14.848 9.783 1.00 . A A . 507 VAL O 1 1
7 6915 1 1 36 LEU C C 18.933 13.937 12.235 1.00 . A A . 508 LEU C 1 1
7 6916 1 1 36 LEU CA C 18.246 14.992 11.354 1.00 . A A . 508 LEU CA 1 1
7 6917 1 1 36 LEU CB C 19.049 16.302 11.426 1.00 . A A . 508 LEU CB 1 1
7 6918 1 1 36 LEU CD1 C 19.316 18.732 10.945 1.00 . A A . 508 LEU CD1 1 1
7 6919 1 1 36 LEU CD2 C 18.597 17.235 9.091 1.00 . A A . 508 LEU CD2 1 1
7 6920 1 1 36 LEU CG C 18.510 17.482 10.597 1.00 . A A . 508 LEU CG 1 1
7 6921 1 1 36 LEU H H 16.709 15.588 12.715 1.00 . A A . 508 LEU H 1 1
7 6922 1 1 36 LEU HA H 18.269 14.621 10.328 1.00 . A A . 508 LEU HA 1 1
7 6923 1 1 36 LEU HB2 H 19.089 16.602 12.471 1.00 . A A . 508 LEU HB2 1 1
7 6924 1 1 36 LEU HB3 H 20.071 16.091 11.105 1.00 . A A . 508 LEU HB3 1 1
7 6925 1 1 36 LEU HD11 H 20.374 18.492 11.042 1.00 . A A . 508 LEU HD11 1 1
7 6926 1 1 36 LEU HD12 H 18.940 19.149 11.881 1.00 . A A . 508 LEU HD12 1 1
7 6927 1 1 36 LEU HD13 H 19.206 19.475 10.160 1.00 . A A . 508 LEU HD13 1 1
7 6928 1 1 36 LEU HD21 H 18.182 18.090 8.559 1.00 . A A . 508 LEU HD21 1 1
7 6929 1 1 36 LEU HD22 H 18.013 16.355 8.825 1.00 . A A . 508 LEU HD22 1 1
7 6930 1 1 36 LEU HD23 H 19.635 17.090 8.792 1.00 . A A . 508 LEU HD23 1 1
7 6931 1 1 36 LEU HG H 17.474 17.676 10.859 1.00 . A A . 508 LEU HG 1 1
7 6932 1 1 36 LEU N N 16.860 15.249 11.770 1.00 . A A . 508 LEU N 1 1
7 6933 1 1 36 LEU O O 19.742 13.154 11.733 1.00 . A A . 508 LEU O 1 1
7 6934 1 1 37 ASP C C 17.907 12.455 15.429 1.00 . A A . 509 ASP C 1 1
7 6935 1 1 37 ASP CA C 19.033 12.839 14.453 1.00 . A A . 509 ASP CA 1 1
7 6936 1 1 37 ASP CB C 20.280 13.316 15.212 1.00 . A A . 509 ASP CB 1 1
7 6937 1 1 37 ASP CG C 20.882 12.179 16.052 1.00 . A A . 509 ASP CG 1 1
7 6938 1 1 37 ASP H H 17.945 14.574 13.891 1.00 . A A . 509 ASP H 1 1
7 6939 1 1 37 ASP HA H 19.305 11.949 13.881 1.00 . A A . 509 ASP HA 1 1
7 6940 1 1 37 ASP HB2 H 21.029 13.665 14.498 1.00 . A A . 509 ASP HB2 1 1
7 6941 1 1 37 ASP HB3 H 20.012 14.153 15.859 1.00 . A A . 509 ASP HB3 1 1
7 6942 1 1 37 ASP N N 18.588 13.882 13.526 1.00 . A A . 509 ASP N 1 1
7 6943 1 1 37 ASP O O 17.196 13.315 15.954 1.00 . A A . 509 ASP O 1 1
7 6944 1 1 37 ASP OD1 O 21.399 11.201 15.460 1.00 . A A . 509 ASP OD1 1 1
7 6945 1 1 37 ASP OD2 O 20.830 12.246 17.303 1.00 . A A . 509 ASP OD2 1 1
7 6946 1 1 38 ASP C C 17.245 9.390 17.378 1.00 . A A . 510 ASP C 1 1
7 6947 1 1 38 ASP CA C 16.702 10.532 16.482 1.00 . A A . 510 ASP CA 1 1
7 6948 1 1 38 ASP CB C 15.543 10.087 15.566 1.00 . A A . 510 ASP CB 1 1
7 6949 1 1 38 ASP CG C 15.951 9.149 14.412 1.00 . A A . 510 ASP CG 1 1
7 6950 1 1 38 ASP H H 18.367 10.516 15.164 1.00 . A A . 510 ASP H 1 1
7 6951 1 1 38 ASP HA H 16.305 11.282 17.168 1.00 . A A . 510 ASP HA 1 1
7 6952 1 1 38 ASP HB2 H 14.781 9.589 16.167 1.00 . A A . 510 ASP HB2 1 1
7 6953 1 1 38 ASP HB3 H 15.078 10.982 15.148 1.00 . A A . 510 ASP HB3 1 1
7 6954 1 1 38 ASP N N 17.758 11.151 15.663 1.00 . A A . 510 ASP N 1 1
7 6955 1 1 38 ASP O O 16.497 8.530 17.855 1.00 . A A . 510 ASP O 1 1
7 6956 1 1 38 ASP OD1 O 16.872 8.309 14.571 1.00 . A A . 510 ASP OD1 1 1
7 6957 1 1 38 ASP OD2 O 15.333 9.238 13.322 1.00 . A A . 510 ASP OD2 1 1
7 6958 1 1 39 SER C C 18.854 8.350 19.911 1.00 . A A . 511 SER C 1 1
7 6959 1 1 39 SER CA C 19.287 8.386 18.430 1.00 . A A . 511 SER CA 1 1
7 6960 1 1 39 SER CB C 20.793 8.674 18.330 1.00 . A A . 511 SER CB 1 1
7 6961 1 1 39 SER H H 19.111 10.137 17.218 1.00 . A A . 511 SER H 1 1
7 6962 1 1 39 SER HA H 19.100 7.400 18.002 1.00 . A A . 511 SER HA 1 1
7 6963 1 1 39 SER HB2 H 21.056 8.834 17.283 1.00 . A A . 511 SER HB2 1 1
7 6964 1 1 39 SER HB3 H 21.026 9.581 18.890 1.00 . A A . 511 SER HB3 1 1
7 6965 1 1 39 SER HG H 22.500 7.804 18.684 1.00 . A A . 511 SER HG 1 1
7 6966 1 1 39 SER N N 18.566 9.386 17.621 1.00 . A A . 511 SER N 1 1
7 6967 1 1 39 SER O O 18.980 7.317 20.578 1.00 . A A . 511 SER O 1 1
7 6968 1 1 39 SER OG O 21.564 7.592 18.827 1.00 . A A . 511 SER OG 1 1
7 6969 1 1 40 ARG C C 16.413 10.313 21.791 1.00 . A A . 512 ARG C 1 1
7 6970 1 1 40 ARG CA C 17.796 9.648 21.795 1.00 . A A . 512 ARG CA 1 1
7 6971 1 1 40 ARG CB C 18.783 10.522 22.598 1.00 . A A . 512 ARG CB 1 1
7 6972 1 1 40 ARG CD C 21.140 10.853 23.538 1.00 . A A . 512 ARG CD 1 1
7 6973 1 1 40 ARG CG C 20.255 10.067 22.554 1.00 . A A . 512 ARG CG 1 1
7 6974 1 1 40 ARG CZ C 21.481 13.108 22.462 1.00 . A A . 512 ARG CZ 1 1
7 6975 1 1 40 ARG H H 18.208 10.252 19.797 1.00 . A A . 512 ARG H 1 1
7 6976 1 1 40 ARG HA H 17.687 8.678 22.285 1.00 . A A . 512 ARG HA 1 1
7 6977 1 1 40 ARG HB2 H 18.725 11.544 22.216 1.00 . A A . 512 ARG HB2 1 1
7 6978 1 1 40 ARG HB3 H 18.461 10.533 23.638 1.00 . A A . 512 ARG HB3 1 1
7 6979 1 1 40 ARG HD2 H 20.860 10.565 24.553 1.00 . A A . 512 ARG HD2 1 1
7 6980 1 1 40 ARG HD3 H 22.182 10.563 23.394 1.00 . A A . 512 ARG HD3 1 1
7 6981 1 1 40 ARG HE H 20.474 12.785 24.138 1.00 . A A . 512 ARG HE 1 1
7 6982 1 1 40 ARG HG2 H 20.311 9.008 22.806 1.00 . A A . 512 ARG HG2 1 1
7 6983 1 1 40 ARG HG3 H 20.645 10.201 21.544 1.00 . A A . 512 ARG HG3 1 1
7 6984 1 1 40 ARG HH11 H 22.445 11.680 21.446 1.00 . A A . 512 ARG HH11 1 1
7 6985 1 1 40 ARG HH12 H 22.555 13.285 20.768 1.00 . A A . 512 ARG HH12 1 1
7 6986 1 1 40 ARG HH21 H 20.672 14.783 23.223 1.00 . A A . 512 ARG HH21 1 1
7 6987 1 1 40 ARG HH22 H 21.579 14.980 21.750 1.00 . A A . 512 ARG HH22 1 1
7 6988 1 1 40 ARG N N 18.299 9.461 20.419 1.00 . A A . 512 ARG N 1 1
7 6989 1 1 40 ARG NE N 20.998 12.323 23.410 1.00 . A A . 512 ARG NE 1 1
7 6990 1 1 40 ARG NH1 N 22.214 12.659 21.480 1.00 . A A . 512 ARG NH1 1 1
7 6991 1 1 40 ARG NH2 N 21.231 14.386 22.485 1.00 . A A . 512 ARG NH2 1 1
7 6992 1 1 40 ARG O O 15.964 10.807 20.760 1.00 . A A . 512 ARG O 1 1
7 6993 1 1 41 LYS C C 14.479 12.581 22.769 1.00 . A A . 513 LYS C 1 1
7 6994 1 1 41 LYS CA C 14.499 11.110 23.227 1.00 . A A . 513 LYS CA 1 1
7 6995 1 1 41 LYS CB C 14.162 10.981 24.721 1.00 . A A . 513 LYS CB 1 1
7 6996 1 1 41 LYS CD C 15.193 11.142 27.046 1.00 . A A . 513 LYS CD 1 1
7 6997 1 1 41 LYS CE C 16.514 11.534 27.723 1.00 . A A . 513 LYS CE 1 1
7 6998 1 1 41 LYS CG C 15.199 11.682 25.617 1.00 . A A . 513 LYS CG 1 1
7 6999 1 1 41 LYS H H 16.205 9.908 23.740 1.00 . A A . 513 LYS H 1 1
7 7000 1 1 41 LYS HA H 13.699 10.603 22.692 1.00 . A A . 513 LYS HA 1 1
7 7001 1 1 41 LYS HB2 H 13.175 11.409 24.912 1.00 . A A . 513 LYS HB2 1 1
7 7002 1 1 41 LYS HB3 H 14.118 9.917 24.965 1.00 . A A . 513 LYS HB3 1 1
7 7003 1 1 41 LYS HD2 H 14.333 11.551 27.577 1.00 . A A . 513 LYS HD2 1 1
7 7004 1 1 41 LYS HD3 H 15.115 10.056 27.007 1.00 . A A . 513 LYS HD3 1 1
7 7005 1 1 41 LYS HE2 H 17.324 11.038 27.184 1.00 . A A . 513 LYS HE2 1 1
7 7006 1 1 41 LYS HE3 H 16.668 12.611 27.633 1.00 . A A . 513 LYS HE3 1 1
7 7007 1 1 41 LYS HG2 H 16.199 11.542 25.205 1.00 . A A . 513 LYS HG2 1 1
7 7008 1 1 41 LYS HG3 H 14.979 12.750 25.637 1.00 . A A . 513 LYS HG3 1 1
7 7009 1 1 41 LYS HZ1 H 16.107 11.825 29.739 1.00 . A A . 513 LYS HZ1 1 1
7 7010 1 1 41 LYS HZ2 H 17.502 11.033 29.475 1.00 . A A . 513 LYS HZ2 1 1
7 7011 1 1 41 LYS HZ3 H 16.085 10.252 29.305 1.00 . A A . 513 LYS HZ3 1 1
7 7012 1 1 41 LYS N N 15.769 10.388 22.962 1.00 . A A . 513 LYS N 1 1
7 7013 1 1 41 LYS NZ N 16.551 11.134 29.153 1.00 . A A . 513 LYS NZ 1 1
7 7014 1 1 41 LYS O O 13.454 13.067 22.290 1.00 . A A . 513 LYS O 1 1
7 7015 1 1 42 TRP C C 16.167 14.531 20.857 1.00 . A A . 514 TRP C 1 1
7 7016 1 1 42 TRP CA C 15.784 14.633 22.337 1.00 . A A . 514 TRP CA 1 1
7 7017 1 1 42 TRP CB C 16.812 15.424 23.157 1.00 . A A . 514 TRP CB 1 1
7 7018 1 1 42 TRP CD1 C 16.388 15.150 25.646 1.00 . A A . 514 TRP CD1 1 1
7 7019 1 1 42 TRP CD2 C 15.666 17.125 24.866 1.00 . A A . 514 TRP CD2 1 1
7 7020 1 1 42 TRP CE2 C 15.309 17.072 26.247 1.00 . A A . 514 TRP CE2 1 1
7 7021 1 1 42 TRP CE3 C 15.349 18.312 24.172 1.00 . A A . 514 TRP CE3 1 1
7 7022 1 1 42 TRP CG C 16.320 15.867 24.503 1.00 . A A . 514 TRP CG 1 1
7 7023 1 1 42 TRP CH2 C 14.337 19.290 26.169 1.00 . A A . 514 TRP CH2 1 1
7 7024 1 1 42 TRP CZ2 C 14.642 18.124 26.893 1.00 . A A . 514 TRP CZ2 1 1
7 7025 1 1 42 TRP CZ3 C 14.702 19.387 24.815 1.00 . A A . 514 TRP CZ3 1 1
7 7026 1 1 42 TRP H H 16.407 12.828 23.294 1.00 . A A . 514 TRP H 1 1
7 7027 1 1 42 TRP HA H 14.842 15.179 22.397 1.00 . A A . 514 TRP HA 1 1
7 7028 1 1 42 TRP HB2 H 17.722 14.834 23.272 1.00 . A A . 514 TRP HB2 1 1
7 7029 1 1 42 TRP HB3 H 17.074 16.317 22.592 1.00 . A A . 514 TRP HB3 1 1
7 7030 1 1 42 TRP HD1 H 16.835 14.166 25.734 1.00 . A A . 514 TRP HD1 1 1
7 7031 1 1 42 TRP HE1 H 15.694 15.490 27.622 1.00 . A A . 514 TRP HE1 1 1
7 7032 1 1 42 TRP HE3 H 15.626 18.395 23.135 1.00 . A A . 514 TRP HE3 1 1
7 7033 1 1 42 TRP HH2 H 13.831 20.116 26.653 1.00 . A A . 514 TRP HH2 1 1
7 7034 1 1 42 TRP HZ2 H 14.378 18.044 27.939 1.00 . A A . 514 TRP HZ2 1 1
7 7035 1 1 42 TRP HZ3 H 14.483 20.295 24.265 1.00 . A A . 514 TRP HZ3 1 1
7 7036 1 1 42 TRP N N 15.605 13.286 22.888 1.00 . A A . 514 TRP N 1 1
7 7037 1 1 42 TRP NE1 N 15.775 15.846 26.673 1.00 . A A . 514 TRP NE1 1 1
7 7038 1 1 42 TRP O O 17.342 14.376 20.512 1.00 . A A . 514 TRP O 1 1
7 7039 1 1 43 TRP C C 15.977 15.952 18.140 1.00 . A A . 515 TRP C 1 1
7 7040 1 1 43 TRP CA C 15.363 14.604 18.532 1.00 . A A . 515 TRP CA 1 1
7 7041 1 1 43 TRP CB C 14.038 14.339 17.788 1.00 . A A . 515 TRP CB 1 1
7 7042 1 1 43 TRP CD1 C 13.853 11.995 18.745 1.00 . A A . 515 TRP CD1 1 1
7 7043 1 1 43 TRP CD2 C 12.653 12.219 16.872 1.00 . A A . 515 TRP CD2 1 1
7 7044 1 1 43 TRP CE2 C 12.505 10.865 17.311 1.00 . A A . 515 TRP CE2 1 1
7 7045 1 1 43 TRP CE3 C 11.973 12.578 15.686 1.00 . A A . 515 TRP CE3 1 1
7 7046 1 1 43 TRP CG C 13.533 12.919 17.814 1.00 . A A . 515 TRP CG 1 1
7 7047 1 1 43 TRP CH2 C 11.098 10.306 15.426 1.00 . A A . 515 TRP CH2 1 1
7 7048 1 1 43 TRP CZ2 C 11.741 9.920 16.613 1.00 . A A . 515 TRP CZ2 1 1
7 7049 1 1 43 TRP CZ3 C 11.213 11.631 14.967 1.00 . A A . 515 TRP CZ3 1 1
7 7050 1 1 43 TRP H H 14.227 14.726 20.333 1.00 . A A . 515 TRP H 1 1
7 7051 1 1 43 TRP HA H 16.070 13.822 18.247 1.00 . A A . 515 TRP HA 1 1
7 7052 1 1 43 TRP HB2 H 13.265 14.993 18.195 1.00 . A A . 515 TRP HB2 1 1
7 7053 1 1 43 TRP HB3 H 14.177 14.610 16.741 1.00 . A A . 515 TRP HB3 1 1
7 7054 1 1 43 TRP HD1 H 14.498 12.179 19.588 1.00 . A A . 515 TRP HD1 1 1
7 7055 1 1 43 TRP HE1 H 13.407 9.951 19.019 1.00 . A A . 515 TRP HE1 1 1
7 7056 1 1 43 TRP HE3 H 12.054 13.591 15.319 1.00 . A A . 515 TRP HE3 1 1
7 7057 1 1 43 TRP HH2 H 10.518 9.583 14.862 1.00 . A A . 515 TRP HH2 1 1
7 7058 1 1 43 TRP HZ2 H 11.660 8.906 16.984 1.00 . A A . 515 TRP HZ2 1 1
7 7059 1 1 43 TRP HZ3 H 10.718 11.916 14.048 1.00 . A A . 515 TRP HZ3 1 1
7 7060 1 1 43 TRP N N 15.160 14.558 19.981 1.00 . A A . 515 TRP N 1 1
7 7061 1 1 43 TRP NE1 N 13.260 10.787 18.459 1.00 . A A . 515 TRP NE1 1 1
7 7062 1 1 43 TRP O O 15.685 16.991 18.744 1.00 . A A . 515 TRP O 1 1
7 7063 1 1 44 LYS C C 16.750 17.457 15.200 1.00 . A A . 516 LYS C 1 1
7 7064 1 1 44 LYS CA C 17.411 17.159 16.535 1.00 . A A . 516 LYS CA 1 1
7 7065 1 1 44 LYS CB C 18.936 17.021 16.408 1.00 . A A . 516 LYS CB 1 1
7 7066 1 1 44 LYS CD C 20.008 18.552 14.659 1.00 . A A . 516 LYS CD 1 1
7 7067 1 1 44 LYS CE C 21.315 17.813 14.330 1.00 . A A . 516 LYS CE 1 1
7 7068 1 1 44 LYS CG C 19.606 18.387 16.131 1.00 . A A . 516 LYS CG 1 1
7 7069 1 1 44 LYS H H 17.000 15.050 16.655 1.00 . A A . 516 LYS H 1 1
7 7070 1 1 44 LYS HA H 17.218 17.999 17.205 1.00 . A A . 516 LYS HA 1 1
7 7071 1 1 44 LYS HB2 H 19.322 16.625 17.343 1.00 . A A . 516 LYS HB2 1 1
7 7072 1 1 44 LYS HB3 H 19.180 16.304 15.623 1.00 . A A . 516 LYS HB3 1 1
7 7073 1 1 44 LYS HD2 H 19.204 18.170 14.034 1.00 . A A . 516 LYS HD2 1 1
7 7074 1 1 44 LYS HD3 H 20.116 19.607 14.425 1.00 . A A . 516 LYS HD3 1 1
7 7075 1 1 44 LYS HE2 H 21.303 16.829 14.812 1.00 . A A . 516 LYS HE2 1 1
7 7076 1 1 44 LYS HE3 H 21.364 17.658 13.248 1.00 . A A . 516 LYS HE3 1 1
7 7077 1 1 44 LYS HG2 H 18.923 19.194 16.398 1.00 . A A . 516 LYS HG2 1 1
7 7078 1 1 44 LYS HG3 H 20.483 18.499 16.769 1.00 . A A . 516 LYS HG3 1 1
7 7079 1 1 44 LYS HZ1 H 22.588 19.448 14.205 1.00 . A A . 516 LYS HZ1 1 1
7 7080 1 1 44 LYS HZ2 H 23.364 18.066 14.609 1.00 . A A . 516 LYS HZ2 1 1
7 7081 1 1 44 LYS HZ3 H 22.470 18.849 15.741 1.00 . A A . 516 LYS HZ3 1 1
7 7082 1 1 44 LYS N N 16.824 15.943 17.109 1.00 . A A . 516 LYS N 1 1
7 7083 1 1 44 LYS NZ N 22.510 18.592 14.761 1.00 . A A . 516 LYS NZ 1 1
7 7084 1 1 44 LYS O O 16.624 16.576 14.345 1.00 . A A . 516 LYS O 1 1
7 7085 1 1 45 VAL C C 16.291 20.487 13.295 1.00 . A A . 517 VAL C 1 1
7 7086 1 1 45 VAL CA C 15.653 19.208 13.839 1.00 . A A . 517 VAL CA 1 1
7 7087 1 1 45 VAL CB C 14.152 19.438 14.122 1.00 . A A . 517 VAL CB 1 1
7 7088 1 1 45 VAL CG1 C 13.401 18.156 14.507 1.00 . A A . 517 VAL CG1 1 1
7 7089 1 1 45 VAL CG2 C 13.915 20.484 15.220 1.00 . A A . 517 VAL CG2 1 1
7 7090 1 1 45 VAL H H 16.534 19.378 15.772 1.00 . A A . 517 VAL H 1 1
7 7091 1 1 45 VAL HA H 15.731 18.454 13.062 1.00 . A A . 517 VAL HA 1 1
7 7092 1 1 45 VAL HB H 13.703 19.805 13.200 1.00 . A A . 517 VAL HB 1 1
7 7093 1 1 45 VAL HG11 H 12.347 18.381 14.678 1.00 . A A . 517 VAL HG11 1 1
7 7094 1 1 45 VAL HG12 H 13.461 17.437 13.694 1.00 . A A . 517 VAL HG12 1 1
7 7095 1 1 45 VAL HG13 H 13.818 17.720 15.415 1.00 . A A . 517 VAL HG13 1 1
7 7096 1 1 45 VAL HG21 H 14.418 20.188 16.137 1.00 . A A . 517 VAL HG21 1 1
7 7097 1 1 45 VAL HG22 H 14.296 21.457 14.907 1.00 . A A . 517 VAL HG22 1 1
7 7098 1 1 45 VAL HG23 H 12.850 20.581 15.423 1.00 . A A . 517 VAL HG23 1 1
7 7099 1 1 45 VAL N N 16.360 18.715 15.025 1.00 . A A . 517 VAL N 1 1
7 7100 1 1 45 VAL O O 17.054 21.163 13.994 1.00 . A A . 517 VAL O 1 1
7 7101 1 1 46 ARG C C 15.106 22.966 11.117 1.00 . A A . 518 ARG C 1 1
7 7102 1 1 46 ARG CA C 16.325 22.084 11.381 1.00 . A A . 518 ARG CA 1 1
7 7103 1 1 46 ARG CB C 17.124 21.732 10.122 1.00 . A A . 518 ARG CB 1 1
7 7104 1 1 46 ARG CD C 18.866 22.704 8.556 1.00 . A A . 518 ARG CD 1 1
7 7105 1 1 46 ARG CG C 17.521 22.938 9.256 1.00 . A A . 518 ARG CG 1 1
7 7106 1 1 46 ARG CZ C 19.788 21.110 6.862 1.00 . A A . 518 ARG CZ 1 1
7 7107 1 1 46 ARG H H 15.366 20.176 11.533 1.00 . A A . 518 ARG H 1 1
7 7108 1 1 46 ARG HA H 17.002 22.647 12.028 1.00 . A A . 518 ARG HA 1 1
7 7109 1 1 46 ARG HB2 H 18.029 21.242 10.467 1.00 . A A . 518 ARG HB2 1 1
7 7110 1 1 46 ARG HB3 H 16.563 21.030 9.503 1.00 . A A . 518 ARG HB3 1 1
7 7111 1 1 46 ARG HD2 H 19.087 23.583 7.948 1.00 . A A . 518 ARG HD2 1 1
7 7112 1 1 46 ARG HD3 H 19.646 22.601 9.315 1.00 . A A . 518 ARG HD3 1 1
7 7113 1 1 46 ARG HE H 18.043 20.897 7.777 1.00 . A A . 518 ARG HE 1 1
7 7114 1 1 46 ARG HG2 H 16.747 23.123 8.510 1.00 . A A . 518 ARG HG2 1 1
7 7115 1 1 46 ARG HG3 H 17.612 23.829 9.872 1.00 . A A . 518 ARG HG3 1 1
7 7116 1 1 46 ARG HH11 H 21.054 22.614 7.237 1.00 . A A . 518 ARG HH11 1 1
7 7117 1 1 46 ARG HH12 H 21.594 21.464 6.038 1.00 . A A . 518 ARG HH12 1 1
7 7118 1 1 46 ARG HH21 H 18.734 19.536 6.217 1.00 . A A . 518 ARG HH21 1 1
7 7119 1 1 46 ARG HH22 H 20.329 19.722 5.515 1.00 . A A . 518 ARG HH22 1 1
7 7120 1 1 46 ARG N N 15.931 20.840 12.056 1.00 . A A . 518 ARG N 1 1
7 7121 1 1 46 ARG NE N 18.848 21.499 7.705 1.00 . A A . 518 ARG NE 1 1
7 7122 1 1 46 ARG NH1 N 20.897 21.778 6.696 1.00 . A A . 518 ARG NH1 1 1
7 7123 1 1 46 ARG NH2 N 19.617 20.028 6.159 1.00 . A A . 518 ARG NH2 1 1
7 7124 1 1 46 ARG O O 14.195 22.599 10.370 1.00 . A A . 518 ARG O 1 1
7 7125 1 1 47 ASP C C 14.281 25.902 10.231 1.00 . A A . 519 ASP C 1 1
7 7126 1 1 47 ASP CA C 14.140 25.210 11.614 1.00 . A A . 519 ASP CA 1 1
7 7127 1 1 47 ASP CB C 14.362 26.211 12.762 1.00 . A A . 519 ASP CB 1 1
7 7128 1 1 47 ASP CG C 15.826 26.651 12.832 1.00 . A A . 519 ASP CG 1 1
7 7129 1 1 47 ASP H H 15.908 24.313 12.357 1.00 . A A . 519 ASP H 1 1
7 7130 1 1 47 ASP HA H 13.129 24.813 11.697 1.00 . A A . 519 ASP HA 1 1
7 7131 1 1 47 ASP HB2 H 13.734 27.091 12.638 1.00 . A A . 519 ASP HB2 1 1
7 7132 1 1 47 ASP HB3 H 14.082 25.746 13.710 1.00 . A A . 519 ASP HB3 1 1
7 7133 1 1 47 ASP N N 15.096 24.113 11.788 1.00 . A A . 519 ASP N 1 1
7 7134 1 1 47 ASP O O 15.335 25.803 9.586 1.00 . A A . 519 ASP O 1 1
7 7135 1 1 47 ASP OD1 O 16.214 27.584 12.090 1.00 . A A . 519 ASP OD1 1 1
7 7136 1 1 47 ASP OD2 O 16.570 26.023 13.618 1.00 . A A . 519 ASP OD2 1 1
7 7137 1 1 48 PRO C C 14.182 28.525 8.361 1.00 . A A . 520 PRO C 1 1
7 7138 1 1 48 PRO CA C 13.256 27.296 8.450 1.00 . A A . 520 PRO CA 1 1
7 7139 1 1 48 PRO CB C 11.794 27.682 8.189 1.00 . A A . 520 PRO CB 1 1
7 7140 1 1 48 PRO CD C 11.941 26.779 10.377 1.00 . A A . 520 PRO CD 1 1
7 7141 1 1 48 PRO CG C 11.226 27.876 9.592 1.00 . A A . 520 PRO CG 1 1
7 7142 1 1 48 PRO HA H 13.572 26.584 7.687 1.00 . A A . 520 PRO HA 1 1
7 7143 1 1 48 PRO HB2 H 11.695 28.582 7.581 1.00 . A A . 520 PRO HB2 1 1
7 7144 1 1 48 PRO HB3 H 11.286 26.845 7.709 1.00 . A A . 520 PRO HB3 1 1
7 7145 1 1 48 PRO HD2 H 12.002 27.064 11.426 1.00 . A A . 520 PRO HD2 1 1
7 7146 1 1 48 PRO HD3 H 11.399 25.839 10.273 1.00 . A A . 520 PRO HD3 1 1
7 7147 1 1 48 PRO HG2 H 11.517 28.855 9.978 1.00 . A A . 520 PRO HG2 1 1
7 7148 1 1 48 PRO HG3 H 10.143 27.762 9.615 1.00 . A A . 520 PRO HG3 1 1
7 7149 1 1 48 PRO N N 13.250 26.632 9.758 1.00 . A A . 520 PRO N 1 1
7 7150 1 1 48 PRO O O 14.434 29.015 7.256 1.00 . A A . 520 PRO O 1 1
7 7151 1 1 49 ALA C C 17.096 29.661 9.088 1.00 . A A . 521 ALA C 1 1
7 7152 1 1 49 ALA CA C 15.684 30.120 9.511 1.00 . A A . 521 ALA CA 1 1
7 7153 1 1 49 ALA CB C 15.717 30.746 10.914 1.00 . A A . 521 ALA CB 1 1
7 7154 1 1 49 ALA H H 14.511 28.553 10.359 1.00 . A A . 521 ALA H 1 1
7 7155 1 1 49 ALA HA H 15.360 30.889 8.806 1.00 . A A . 521 ALA HA 1 1
7 7156 1 1 49 ALA HB1 H 16.263 31.691 10.875 1.00 . A A . 521 ALA HB1 1 1
7 7157 1 1 49 ALA HB2 H 14.702 30.938 11.267 1.00 . A A . 521 ALA HB2 1 1
7 7158 1 1 49 ALA HB3 H 16.235 30.087 11.610 1.00 . A A . 521 ALA HB3 1 1
7 7159 1 1 49 ALA N N 14.704 29.027 9.488 1.00 . A A . 521 ALA N 1 1
7 7160 1 1 49 ALA O O 17.933 30.494 8.725 1.00 . A A . 521 ALA O 1 1
7 7161 1 1 50 GLY C C 19.545 27.332 9.884 1.00 . A A . 522 GLY C 1 1
7 7162 1 1 50 GLY CA C 18.632 27.738 8.720 1.00 . A A . 522 GLY CA 1 1
7 7163 1 1 50 GLY H H 16.640 27.733 9.480 1.00 . A A . 522 GLY H 1 1
7 7164 1 1 50 GLY HA2 H 18.407 26.837 8.149 1.00 . A A . 522 GLY HA2 1 1
7 7165 1 1 50 GLY HA3 H 19.180 28.421 8.073 1.00 . A A . 522 GLY HA3 1 1
7 7166 1 1 50 GLY N N 17.365 28.349 9.132 1.00 . A A . 522 GLY N 1 1
7 7167 1 1 50 GLY O O 20.738 27.105 9.664 1.00 . A A . 522 GLY O 1 1
7 7168 1 1 51 GLN C C 19.370 25.390 12.711 1.00 . A A . 523 GLN C 1 1
7 7169 1 1 51 GLN CA C 19.746 26.836 12.310 1.00 . A A . 523 GLN CA 1 1
7 7170 1 1 51 GLN CB C 19.521 27.849 13.451 1.00 . A A . 523 GLN CB 1 1
7 7171 1 1 51 GLN CD C 20.086 30.232 14.205 1.00 . A A . 523 GLN CD 1 1
7 7172 1 1 51 GLN CG C 19.660 29.330 13.043 1.00 . A A . 523 GLN CG 1 1
7 7173 1 1 51 GLN H H 18.020 27.438 11.223 1.00 . A A . 523 GLN H 1 1
7 7174 1 1 51 GLN HA H 20.817 26.830 12.104 1.00 . A A . 523 GLN HA 1 1
7 7175 1 1 51 GLN HB2 H 18.522 27.715 13.854 1.00 . A A . 523 GLN HB2 1 1
7 7176 1 1 51 GLN HB3 H 20.235 27.624 14.245 1.00 . A A . 523 GLN HB3 1 1
7 7177 1 1 51 GLN HE21 H 18.570 31.545 13.910 1.00 . A A . 523 GLN HE21 1 1
7 7178 1 1 51 GLN HE22 H 19.685 31.916 15.220 1.00 . A A . 523 GLN HE22 1 1
7 7179 1 1 51 GLN HG2 H 20.388 29.437 12.241 1.00 . A A . 523 GLN HG2 1 1
7 7180 1 1 51 GLN HG3 H 18.701 29.670 12.649 1.00 . A A . 523 GLN HG3 1 1
7 7181 1 1 51 GLN N N 19.016 27.259 11.110 1.00 . A A . 523 GLN N 1 1
7 7182 1 1 51 GLN NE2 N 19.380 31.315 14.467 1.00 . A A . 523 GLN NE2 1 1
7 7183 1 1 51 GLN O O 18.690 24.679 11.965 1.00 . A A . 523 GLN O 1 1
7 7184 1 1 51 GLN OE1 O 21.076 29.997 14.890 1.00 . A A . 523 GLN OE1 1 1
7 7185 1 1 52 GLU C C 19.519 23.597 15.945 1.00 . A A . 524 GLU C 1 1
7 7186 1 1 52 GLU CA C 19.587 23.577 14.403 1.00 . A A . 524 GLU CA 1 1
7 7187 1 1 52 GLU CB C 20.709 22.614 13.969 1.00 . A A . 524 GLU CB 1 1
7 7188 1 1 52 GLU CD C 21.862 21.291 12.094 1.00 . A A . 524 GLU CD 1 1
7 7189 1 1 52 GLU CG C 20.648 22.153 12.499 1.00 . A A . 524 GLU CG 1 1
7 7190 1 1 52 GLU H H 20.402 25.541 14.443 1.00 . A A . 524 GLU H 1 1
7 7191 1 1 52 GLU HA H 18.631 23.204 14.030 1.00 . A A . 524 GLU HA 1 1
7 7192 1 1 52 GLU HB2 H 21.669 23.097 14.148 1.00 . A A . 524 GLU HB2 1 1
7 7193 1 1 52 GLU HB3 H 20.662 21.734 14.607 1.00 . A A . 524 GLU HB3 1 1
7 7194 1 1 52 GLU HG2 H 19.725 21.590 12.331 1.00 . A A . 524 GLU HG2 1 1
7 7195 1 1 52 GLU HG3 H 20.630 23.026 11.847 1.00 . A A . 524 GLU HG3 1 1
7 7196 1 1 52 GLU N N 19.856 24.920 13.865 1.00 . A A . 524 GLU N 1 1
7 7197 1 1 52 GLU O O 20.205 24.392 16.597 1.00 . A A . 524 GLU O 1 1
7 7198 1 1 52 GLU OE1 O 22.546 20.711 12.974 1.00 . A A . 524 GLU OE1 1 1
7 7199 1 1 52 GLU OE2 O 22.150 21.189 10.876 1.00 . A A . 524 GLU OE2 1 1
7 7200 1 1 53 GLY C C 17.887 21.255 18.424 1.00 . A A . 525 GLY C 1 1
7 7201 1 1 53 GLY CA C 18.667 22.501 17.994 1.00 . A A . 525 GLY CA 1 1
7 7202 1 1 53 GLY H H 18.161 22.085 15.965 1.00 . A A . 525 GLY H 1 1
7 7203 1 1 53 GLY HA2 H 19.680 22.433 18.395 1.00 . A A . 525 GLY HA2 1 1
7 7204 1 1 53 GLY HA3 H 18.185 23.368 18.444 1.00 . A A . 525 GLY HA3 1 1
7 7205 1 1 53 GLY N N 18.734 22.690 16.540 1.00 . A A . 525 GLY N 1 1
7 7206 1 1 53 GLY O O 17.055 20.728 17.678 1.00 . A A . 525 GLY O 1 1
7 7207 1 1 54 TYR C C 16.057 20.092 20.801 1.00 . A A . 526 TYR C 1 1
7 7208 1 1 54 TYR CA C 17.442 19.672 20.272 1.00 . A A . 526 TYR CA 1 1
7 7209 1 1 54 TYR CB C 18.297 19.100 21.413 1.00 . A A . 526 TYR CB 1 1
7 7210 1 1 54 TYR CD1 C 19.341 17.130 20.222 1.00 . A A . 526 TYR CD1 1 1
7 7211 1 1 54 TYR CD2 C 20.816 18.799 21.212 1.00 . A A . 526 TYR CD2 1 1
7 7212 1 1 54 TYR CE1 C 20.459 16.404 19.772 1.00 . A A . 526 TYR CE1 1 1
7 7213 1 1 54 TYR CE2 C 21.940 18.081 20.754 1.00 . A A . 526 TYR CE2 1 1
7 7214 1 1 54 TYR CG C 19.515 18.330 20.939 1.00 . A A . 526 TYR CG 1 1
7 7215 1 1 54 TYR CZ C 21.761 16.882 20.028 1.00 . A A . 526 TYR CZ 1 1
7 7216 1 1 54 TYR H H 18.887 21.239 20.188 1.00 . A A . 526 TYR H 1 1
7 7217 1 1 54 TYR HA H 17.291 18.886 19.531 1.00 . A A . 526 TYR HA 1 1
7 7218 1 1 54 TYR HB2 H 18.600 19.911 22.078 1.00 . A A . 526 TYR HB2 1 1
7 7219 1 1 54 TYR HB3 H 17.685 18.418 21.998 1.00 . A A . 526 TYR HB3 1 1
7 7220 1 1 54 TYR HD1 H 18.347 16.763 20.013 1.00 . A A . 526 TYR HD1 1 1
7 7221 1 1 54 TYR HD2 H 20.954 19.712 21.774 1.00 . A A . 526 TYR HD2 1 1
7 7222 1 1 54 TYR HE1 H 20.323 15.487 19.216 1.00 . A A . 526 TYR HE1 1 1
7 7223 1 1 54 TYR HE2 H 22.936 18.444 20.962 1.00 . A A . 526 TYR HE2 1 1
7 7224 1 1 54 TYR HH H 23.667 16.608 19.808 1.00 . A A . 526 TYR HH 1 1
7 7225 1 1 54 TYR N N 18.161 20.785 19.643 1.00 . A A . 526 TYR N 1 1
7 7226 1 1 54 TYR O O 15.896 21.181 21.360 1.00 . A A . 526 TYR O 1 1
7 7227 1 1 54 TYR OH O 22.835 16.165 19.600 1.00 . A A . 526 TYR OH 1 1
7 7228 1 1 55 VAL C C 13.109 17.935 21.520 1.00 . A A . 527 VAL C 1 1
7 7229 1 1 55 VAL CA C 13.681 19.314 21.135 1.00 . A A . 527 VAL CA 1 1
7 7230 1 1 55 VAL CB C 12.773 19.953 20.057 1.00 . A A . 527 VAL CB 1 1
7 7231 1 1 55 VAL CG1 C 12.932 21.475 20.013 1.00 . A A . 527 VAL CG1 1 1
7 7232 1 1 55 VAL CG2 C 13.014 19.395 18.650 1.00 . A A . 527 VAL CG2 1 1
7 7233 1 1 55 VAL H H 15.304 18.324 20.176 1.00 . A A . 527 VAL H 1 1
7 7234 1 1 55 VAL HA H 13.660 19.943 22.024 1.00 . A A . 527 VAL HA 1 1
7 7235 1 1 55 VAL HB H 11.734 19.750 20.314 1.00 . A A . 527 VAL HB 1 1
7 7236 1 1 55 VAL HG11 H 12.163 21.903 19.371 1.00 . A A . 527 VAL HG11 1 1
7 7237 1 1 55 VAL HG12 H 12.822 21.890 21.013 1.00 . A A . 527 VAL HG12 1 1
7 7238 1 1 55 VAL HG13 H 13.912 21.744 19.621 1.00 . A A . 527 VAL HG13 1 1
7 7239 1 1 55 VAL HG21 H 12.256 19.779 17.966 1.00 . A A . 527 VAL HG21 1 1
7 7240 1 1 55 VAL HG22 H 14.000 19.691 18.295 1.00 . A A . 527 VAL HG22 1 1
7 7241 1 1 55 VAL HG23 H 12.964 18.308 18.674 1.00 . A A . 527 VAL HG23 1 1
7 7242 1 1 55 VAL N N 15.079 19.188 20.666 1.00 . A A . 527 VAL N 1 1
7 7243 1 1 55 VAL O O 13.583 16.916 21.011 1.00 . A A . 527 VAL O 1 1
7 7244 1 1 56 PRO C C 10.717 15.927 21.649 1.00 . A A . 528 PRO C 1 1
7 7245 1 1 56 PRO CA C 11.515 16.566 22.798 1.00 . A A . 528 PRO CA 1 1
7 7246 1 1 56 PRO CB C 10.629 16.879 24.011 1.00 . A A . 528 PRO CB 1 1
7 7247 1 1 56 PRO CD C 11.466 18.950 23.129 1.00 . A A . 528 PRO CD 1 1
7 7248 1 1 56 PRO CG C 10.253 18.352 23.836 1.00 . A A . 528 PRO CG 1 1
7 7249 1 1 56 PRO HA H 12.306 15.880 23.106 1.00 . A A . 528 PRO HA 1 1
7 7250 1 1 56 PRO HB2 H 9.744 16.241 24.055 1.00 . A A . 528 PRO HB2 1 1
7 7251 1 1 56 PRO HB3 H 11.217 16.765 24.924 1.00 . A A . 528 PRO HB3 1 1
7 7252 1 1 56 PRO HD2 H 11.146 19.750 22.461 1.00 . A A . 528 PRO HD2 1 1
7 7253 1 1 56 PRO HD3 H 12.159 19.343 23.872 1.00 . A A . 528 PRO HD3 1 1
7 7254 1 1 56 PRO HG2 H 9.379 18.432 23.192 1.00 . A A . 528 PRO HG2 1 1
7 7255 1 1 56 PRO HG3 H 10.062 18.842 24.791 1.00 . A A . 528 PRO HG3 1 1
7 7256 1 1 56 PRO N N 12.097 17.851 22.407 1.00 . A A . 528 PRO N 1 1
7 7257 1 1 56 PRO O O 9.930 16.596 20.979 1.00 . A A . 528 PRO O 1 1
7 7258 1 1 57 TYR C C 8.532 13.898 20.725 1.00 . A A . 529 TYR C 1 1
7 7259 1 1 57 TYR CA C 10.054 13.871 20.456 1.00 . A A . 529 TYR CA 1 1
7 7260 1 1 57 TYR CB C 10.545 12.419 20.343 1.00 . A A . 529 TYR CB 1 1
7 7261 1 1 57 TYR CD1 C 10.509 11.532 22.729 1.00 . A A . 529 TYR CD1 1 1
7 7262 1 1 57 TYR CD2 C 8.987 10.561 21.094 1.00 . A A . 529 TYR CD2 1 1
7 7263 1 1 57 TYR CE1 C 10.001 10.673 23.721 1.00 . A A . 529 TYR CE1 1 1
7 7264 1 1 57 TYR CE2 C 8.471 9.703 22.084 1.00 . A A . 529 TYR CE2 1 1
7 7265 1 1 57 TYR CG C 10.012 11.476 21.412 1.00 . A A . 529 TYR CG 1 1
7 7266 1 1 57 TYR CZ C 8.979 9.754 23.400 1.00 . A A . 529 TYR CZ 1 1
7 7267 1 1 57 TYR H H 11.565 14.106 21.961 1.00 . A A . 529 TYR H 1 1
7 7268 1 1 57 TYR HA H 10.218 14.342 19.486 1.00 . A A . 529 TYR HA 1 1
7 7269 1 1 57 TYR HB2 H 10.239 12.043 19.366 1.00 . A A . 529 TYR HB2 1 1
7 7270 1 1 57 TYR HB3 H 11.633 12.400 20.354 1.00 . A A . 529 TYR HB3 1 1
7 7271 1 1 57 TYR HD1 H 11.281 12.238 22.990 1.00 . A A . 529 TYR HD1 1 1
7 7272 1 1 57 TYR HD2 H 8.590 10.521 20.086 1.00 . A A . 529 TYR HD2 1 1
7 7273 1 1 57 TYR HE1 H 10.392 10.720 24.728 1.00 . A A . 529 TYR HE1 1 1
7 7274 1 1 57 TYR HE2 H 7.685 9.001 21.844 1.00 . A A . 529 TYR HE2 1 1
7 7275 1 1 57 TYR HH H 8.917 9.058 25.206 1.00 . A A . 529 TYR HH 1 1
7 7276 1 1 57 TYR N N 10.853 14.612 21.447 1.00 . A A . 529 TYR N 1 1
7 7277 1 1 57 TYR O O 7.750 13.659 19.807 1.00 . A A . 529 TYR O 1 1
7 7278 1 1 57 TYR OH O 8.481 8.923 24.355 1.00 . A A . 529 TYR OH 1 1
7 7279 1 1 58 ASN C C 5.855 15.314 21.697 1.00 . A A . 530 ASN C 1 1
7 7280 1 1 58 ASN CA C 6.690 14.200 22.367 1.00 . A A . 530 ASN CA 1 1
7 7281 1 1 58 ASN CB C 6.638 14.313 23.902 1.00 . A A . 530 ASN CB 1 1
7 7282 1 1 58 ASN CG C 5.211 14.348 24.428 1.00 . A A . 530 ASN CG 1 1
7 7283 1 1 58 ASN H H 8.799 14.322 22.681 1.00 . A A . 530 ASN H 1 1
7 7284 1 1 58 ASN HA H 6.239 13.248 22.077 1.00 . A A . 530 ASN HA 1 1
7 7285 1 1 58 ASN HB2 H 7.156 13.462 24.347 1.00 . A A . 530 ASN HB2 1 1
7 7286 1 1 58 ASN HB3 H 7.143 15.226 24.221 1.00 . A A . 530 ASN HB3 1 1
7 7287 1 1 58 ASN HD21 H 5.003 12.339 24.299 1.00 . A A . 530 ASN HD21 1 1
7 7288 1 1 58 ASN HD22 H 3.609 13.234 24.886 1.00 . A A . 530 ASN HD22 1 1
7 7289 1 1 58 ASN N N 8.102 14.186 21.963 1.00 . A A . 530 ASN N 1 1
7 7290 1 1 58 ASN ND2 N 4.559 13.213 24.542 1.00 . A A . 530 ASN ND2 1 1
7 7291 1 1 58 ASN O O 4.707 15.069 21.313 1.00 . A A . 530 ASN O 1 1
7 7292 1 1 58 ASN OD1 O 4.666 15.400 24.738 1.00 . A A . 530 ASN OD1 1 1
7 7293 1 1 59 ILE C C 5.787 17.505 19.316 1.00 . A A . 531 ILE C 1 1
7 7294 1 1 59 ILE CA C 5.731 17.636 20.844 1.00 . A A . 531 ILE CA 1 1
7 7295 1 1 59 ILE CB C 6.274 19.022 21.259 1.00 . A A . 531 ILE CB 1 1
7 7296 1 1 59 ILE CD1 C 8.297 20.614 21.129 1.00 . A A . 531 ILE CD1 1 1
7 7297 1 1 59 ILE CG1 C 7.715 19.257 20.752 1.00 . A A . 531 ILE CG1 1 1
7 7298 1 1 59 ILE CG2 C 6.126 19.211 22.781 1.00 . A A . 531 ILE CG2 1 1
7 7299 1 1 59 ILE H H 7.354 16.669 21.885 1.00 . A A . 531 ILE H 1 1
7 7300 1 1 59 ILE HA H 4.678 17.608 21.120 1.00 . A A . 531 ILE HA 1 1
7 7301 1 1 59 ILE HB H 5.638 19.767 20.778 1.00 . A A . 531 ILE HB 1 1
7 7302 1 1 59 ILE HD11 H 9.256 20.750 20.629 1.00 . A A . 531 ILE HD11 1 1
7 7303 1 1 59 ILE HD12 H 7.607 21.399 20.815 1.00 . A A . 531 ILE HD12 1 1
7 7304 1 1 59 ILE HD13 H 8.457 20.663 22.206 1.00 . A A . 531 ILE HD13 1 1
7 7305 1 1 59 ILE HG12 H 8.365 18.483 21.143 1.00 . A A . 531 ILE HG12 1 1
7 7306 1 1 59 ILE HG13 H 7.731 19.201 19.663 1.00 . A A . 531 ILE HG13 1 1
7 7307 1 1 59 ILE HG21 H 6.307 20.253 23.049 1.00 . A A . 531 ILE HG21 1 1
7 7308 1 1 59 ILE HG22 H 5.111 18.955 23.090 1.00 . A A . 531 ILE HG22 1 1
7 7309 1 1 59 ILE HG23 H 6.833 18.577 23.317 1.00 . A A . 531 ILE HG23 1 1
7 7310 1 1 59 ILE N N 6.416 16.523 21.538 1.00 . A A . 531 ILE N 1 1
7 7311 1 1 59 ILE O O 4.970 18.102 18.615 1.00 . A A . 531 ILE O 1 1
7 7312 1 1 60 LEU C C 5.930 15.259 17.016 1.00 . A A . 532 LEU C 1 1
7 7313 1 1 60 LEU CA C 6.882 16.414 17.383 1.00 . A A . 532 LEU CA 1 1
7 7314 1 1 60 LEU CB C 8.347 16.035 17.081 1.00 . A A . 532 LEU CB 1 1
7 7315 1 1 60 LEU CD1 C 10.785 16.586 17.097 1.00 . A A . 532 LEU CD1 1 1
7 7316 1 1 60 LEU CD2 C 9.164 18.390 16.514 1.00 . A A . 532 LEU CD2 1 1
7 7317 1 1 60 LEU CG C 9.386 17.139 17.370 1.00 . A A . 532 LEU CG 1 1
7 7318 1 1 60 LEU H H 7.377 16.281 19.445 1.00 . A A . 532 LEU H 1 1
7 7319 1 1 60 LEU HA H 6.607 17.280 16.779 1.00 . A A . 532 LEU HA 1 1
7 7320 1 1 60 LEU HB2 H 8.604 15.154 17.672 1.00 . A A . 532 LEU HB2 1 1
7 7321 1 1 60 LEU HB3 H 8.424 15.755 16.028 1.00 . A A . 532 LEU HB3 1 1
7 7322 1 1 60 LEU HD11 H 10.996 15.772 17.789 1.00 . A A . 532 LEU HD11 1 1
7 7323 1 1 60 LEU HD12 H 11.525 17.370 17.242 1.00 . A A . 532 LEU HD12 1 1
7 7324 1 1 60 LEU HD13 H 10.857 16.216 16.077 1.00 . A A . 532 LEU HD13 1 1
7 7325 1 1 60 LEU HD21 H 9.981 19.095 16.675 1.00 . A A . 532 LEU HD21 1 1
7 7326 1 1 60 LEU HD22 H 8.234 18.877 16.809 1.00 . A A . 532 LEU HD22 1 1
7 7327 1 1 60 LEU HD23 H 9.121 18.122 15.456 1.00 . A A . 532 LEU HD23 1 1
7 7328 1 1 60 LEU HG H 9.337 17.427 18.421 1.00 . A A . 532 LEU HG 1 1
7 7329 1 1 60 LEU N N 6.759 16.750 18.799 1.00 . A A . 532 LEU N 1 1
7 7330 1 1 60 LEU O O 5.548 14.441 17.857 1.00 . A A . 532 LEU O 1 1
7 7331 1 1 61 THR C C 5.173 13.835 13.692 1.00 . A A . 533 THR C 1 1
7 7332 1 1 61 THR CA C 4.781 14.073 15.155 1.00 . A A . 533 THR CA 1 1
7 7333 1 1 61 THR CB C 3.262 14.369 15.235 1.00 . A A . 533 THR CB 1 1
7 7334 1 1 61 THR CG2 C 2.655 13.852 16.545 1.00 . A A . 533 THR CG2 1 1
7 7335 1 1 61 THR H H 5.931 15.868 15.088 1.00 . A A . 533 THR H 1 1
7 7336 1 1 61 THR HA H 4.995 13.151 15.696 1.00 . A A . 533 THR HA 1 1
7 7337 1 1 61 THR HB H 2.756 13.852 14.417 1.00 . A A . 533 THR HB 1 1
7 7338 1 1 61 THR HG1 H 3.572 16.176 14.555 1.00 . A A . 533 THR HG1 1 1
7 7339 1 1 61 THR HG21 H 2.971 14.475 17.382 1.00 . A A . 533 THR HG21 1 1
7 7340 1 1 61 THR HG22 H 2.972 12.822 16.726 1.00 . A A . 533 THR HG22 1 1
7 7341 1 1 61 THR HG23 H 1.567 13.865 16.468 1.00 . A A . 533 THR HG23 1 1
7 7342 1 1 61 THR N N 5.590 15.163 15.731 1.00 . A A . 533 THR N 1 1
7 7343 1 1 61 THR O O 5.762 14.725 13.074 1.00 . A A . 533 THR O 1 1
7 7344 1 1 61 THR OG1 O 2.936 15.743 15.158 1.00 . A A . 533 THR OG1 1 1
7 7345 1 1 62 PRO C C 4.137 13.414 10.836 1.00 . A A . 534 PRO C 1 1
7 7346 1 1 62 PRO CA C 5.022 12.460 11.658 1.00 . A A . 534 PRO CA 1 1
7 7347 1 1 62 PRO CB C 4.664 10.986 11.420 1.00 . A A . 534 PRO CB 1 1
7 7348 1 1 62 PRO CD C 4.238 11.498 13.714 1.00 . A A . 534 PRO CD 1 1
7 7349 1 1 62 PRO CG C 3.695 10.661 12.558 1.00 . A A . 534 PRO CG 1 1
7 7350 1 1 62 PRO HA H 6.066 12.622 11.383 1.00 . A A . 534 PRO HA 1 1
7 7351 1 1 62 PRO HB2 H 4.209 10.817 10.443 1.00 . A A . 534 PRO HB2 1 1
7 7352 1 1 62 PRO HB3 H 5.561 10.373 11.525 1.00 . A A . 534 PRO HB3 1 1
7 7353 1 1 62 PRO HD2 H 3.425 11.759 14.390 1.00 . A A . 534 PRO HD2 1 1
7 7354 1 1 62 PRO HD3 H 5.003 10.933 14.249 1.00 . A A . 534 PRO HD3 1 1
7 7355 1 1 62 PRO HG2 H 2.692 11.005 12.298 1.00 . A A . 534 PRO HG2 1 1
7 7356 1 1 62 PRO HG3 H 3.686 9.597 12.797 1.00 . A A . 534 PRO HG3 1 1
7 7357 1 1 62 PRO N N 4.851 12.669 13.096 1.00 . A A . 534 PRO N 1 1
7 7358 1 1 62 PRO O O 3.190 14.013 11.354 1.00 . A A . 534 PRO O 1 1
7 7359 1 1 63 TYR C C 3.005 13.312 7.489 1.00 . A A . 535 TYR C 1 1
7 7360 1 1 63 TYR CA C 3.593 14.251 8.565 1.00 . A A . 535 TYR CA 1 1
7 7361 1 1 63 TYR CB C 4.383 15.443 7.995 1.00 . A A . 535 TYR CB 1 1
7 7362 1 1 63 TYR CD1 C 2.288 16.821 7.499 1.00 . A A . 535 TYR CD1 1 1
7 7363 1 1 63 TYR CD2 C 4.091 16.782 5.855 1.00 . A A . 535 TYR CD2 1 1
7 7364 1 1 63 TYR CE1 C 1.532 17.656 6.652 1.00 . A A . 535 TYR CE1 1 1
7 7365 1 1 63 TYR CE2 C 3.339 17.623 5.010 1.00 . A A . 535 TYR CE2 1 1
7 7366 1 1 63 TYR CG C 3.566 16.369 7.098 1.00 . A A . 535 TYR CG 1 1
7 7367 1 1 63 TYR CZ C 2.054 18.058 5.406 1.00 . A A . 535 TYR CZ 1 1
7 7368 1 1 63 TYR H H 5.215 13.001 9.178 1.00 . A A . 535 TYR H 1 1
7 7369 1 1 63 TYR HA H 2.748 14.683 9.093 1.00 . A A . 535 TYR HA 1 1
7 7370 1 1 63 TYR HB2 H 4.776 16.030 8.824 1.00 . A A . 535 TYR HB2 1 1
7 7371 1 1 63 TYR HB3 H 5.242 15.062 7.439 1.00 . A A . 535 TYR HB3 1 1
7 7372 1 1 63 TYR HD1 H 1.879 16.540 8.460 1.00 . A A . 535 TYR HD1 1 1
7 7373 1 1 63 TYR HD2 H 5.073 16.451 5.546 1.00 . A A . 535 TYR HD2 1 1
7 7374 1 1 63 TYR HE1 H 0.553 17.998 6.953 1.00 . A A . 535 TYR HE1 1 1
7 7375 1 1 63 TYR HE2 H 3.746 17.936 4.059 1.00 . A A . 535 TYR HE2 1 1
7 7376 1 1 63 TYR HH H 1.783 19.066 3.775 1.00 . A A . 535 TYR HH 1 1
7 7377 1 1 63 TYR N N 4.409 13.504 9.531 1.00 . A A . 535 TYR N 1 1
7 7378 1 1 63 TYR O O 3.521 13.243 6.367 1.00 . A A . 535 TYR O 1 1
7 7379 1 1 63 TYR OH O 1.320 18.867 4.599 1.00 . A A . 535 TYR OH 1 1
7 7380 1 1 64 PRO C C 0.398 12.395 5.829 1.00 . A A . 536 PRO C 1 1
7 7381 1 1 64 PRO CA C 1.257 11.657 6.878 1.00 . A A . 536 PRO CA 1 1
7 7382 1 1 64 PRO CB C 0.398 10.740 7.757 1.00 . A A . 536 PRO CB 1 1
7 7383 1 1 64 PRO CD C 1.295 12.472 9.128 1.00 . A A . 536 PRO CD 1 1
7 7384 1 1 64 PRO CG C 0.031 11.634 8.938 1.00 . A A . 536 PRO CG 1 1
7 7385 1 1 64 PRO HA H 1.994 11.052 6.347 1.00 . A A . 536 PRO HA 1 1
7 7386 1 1 64 PRO HB2 H -0.486 10.367 7.241 1.00 . A A . 536 PRO HB2 1 1
7 7387 1 1 64 PRO HB3 H 1.006 9.905 8.110 1.00 . A A . 536 PRO HB3 1 1
7 7388 1 1 64 PRO HD2 H 1.029 13.459 9.510 1.00 . A A . 536 PRO HD2 1 1
7 7389 1 1 64 PRO HD3 H 1.960 11.962 9.826 1.00 . A A . 536 PRO HD3 1 1
7 7390 1 1 64 PRO HG2 H -0.802 12.284 8.671 1.00 . A A . 536 PRO HG2 1 1
7 7391 1 1 64 PRO HG3 H -0.205 11.055 9.833 1.00 . A A . 536 PRO HG3 1 1
7 7392 1 1 64 PRO N N 1.936 12.552 7.819 1.00 . A A . 536 PRO N 1 1
7 7393 1 1 64 PRO O O -0.094 11.760 4.893 1.00 . A A . 536 PRO O 1 1
7 7394 1 1 65 ALA C C -2.062 14.029 4.910 1.00 . A A . 537 ALA C 1 1
7 7395 1 1 65 ALA CA C -0.627 14.576 5.126 1.00 . A A . 537 ALA CA 1 1
7 7396 1 1 65 ALA CB C 0.146 14.906 3.838 1.00 . A A . 537 ALA CB 1 1
7 7397 1 1 65 ALA H H 0.662 14.165 6.761 1.00 . A A . 537 ALA H 1 1
7 7398 1 1 65 ALA HA H -0.755 15.517 5.664 1.00 . A A . 537 ALA HA 1 1
7 7399 1 1 65 ALA HB1 H 0.273 14.005 3.235 1.00 . A A . 537 ALA HB1 1 1
7 7400 1 1 65 ALA HB2 H -0.402 15.650 3.258 1.00 . A A . 537 ALA HB2 1 1
7 7401 1 1 65 ALA HB3 H 1.127 15.310 4.089 1.00 . A A . 537 ALA HB3 1 1
7 7402 1 1 65 ALA N N 0.212 13.719 5.976 1.00 . A A . 537 ALA N 1 1
7 7403 1 1 65 ALA O O -2.619 14.099 3.807 1.00 . A A . 537 ALA O 1 1
7 7404 1 1 66 ALA C C -4.770 13.208 7.267 1.00 . A A . 538 ALA C 1 1
7 7405 1 1 66 ALA CA C -3.983 12.848 5.988 1.00 . A A . 538 ALA CA 1 1
7 7406 1 1 66 ALA CB C -3.798 11.327 5.858 1.00 . A A . 538 ALA CB 1 1
7 7407 1 1 66 ALA H H -2.146 13.480 6.850 1.00 . A A . 538 ALA H 1 1
7 7408 1 1 66 ALA HA H -4.560 13.202 5.130 1.00 . A A . 538 ALA HA 1 1
7 7409 1 1 66 ALA HB1 H -4.771 10.845 5.751 1.00 . A A . 538 ALA HB1 1 1
7 7410 1 1 66 ALA HB2 H -3.192 11.099 4.979 1.00 . A A . 538 ALA HB2 1 1
7 7411 1 1 66 ALA HB3 H -3.300 10.935 6.747 1.00 . A A . 538 ALA HB3 1 1
7 7412 1 1 66 ALA N N -2.654 13.473 5.975 1.00 . A A . 538 ALA N 1 1
7 7413 1 1 66 ALA O O -4.184 13.576 8.292 1.00 . A A . 538 ALA O 1 1
7 7414 1 1 67 ALA C C -6.913 14.918 8.797 1.00 . A A . 539 ALA C 1 1
7 7415 1 1 67 ALA CA C -7.069 13.469 8.251 1.00 . A A . 539 ALA CA 1 1
7 7416 1 1 67 ALA CB C -7.070 12.384 9.343 1.00 . A A . 539 ALA CB 1 1
7 7417 1 1 67 ALA H H -6.496 12.734 6.337 1.00 . A A . 539 ALA H 1 1
7 7418 1 1 67 ALA HA H -8.055 13.447 7.782 1.00 . A A . 539 ALA HA 1 1
7 7419 1 1 67 ALA HB1 H -6.126 12.402 9.889 1.00 . A A . 539 ALA HB1 1 1
7 7420 1 1 67 ALA HB2 H -7.888 12.564 10.042 1.00 . A A . 539 ALA HB2 1 1
7 7421 1 1 67 ALA HB3 H -7.207 11.400 8.891 1.00 . A A . 539 ALA HB3 1 1
7 7422 1 1 67 ALA N N -6.105 13.082 7.203 1.00 . A A . 539 ALA N 1 1
7 7423 1 1 67 ALA O O -7.326 15.215 9.927 1.00 . A A . 539 ALA O 1 1
7 7424 1 1 68 SER C C -7.345 18.115 8.275 1.00 . A A . 540 SER C 1 1
7 7425 1 1 68 SER CA C -6.079 17.245 8.321 1.00 . A A . 540 SER CA 1 1
7 7426 1 1 68 SER CB C -4.983 17.810 7.409 1.00 . A A . 540 SER CB 1 1
7 7427 1 1 68 SER H H -6.031 15.508 7.088 1.00 . A A . 540 SER H 1 1
7 7428 1 1 68 SER HA H -5.710 17.316 9.343 1.00 . A A . 540 SER HA 1 1
7 7429 1 1 68 SER HB2 H -4.858 18.876 7.614 1.00 . A A . 540 SER HB2 1 1
7 7430 1 1 68 SER HB3 H -4.038 17.308 7.640 1.00 . A A . 540 SER HB3 1 1
7 7431 1 1 68 SER HG H -4.624 18.022 5.494 1.00 . A A . 540 SER HG 1 1
7 7432 1 1 68 SER N N -6.304 15.818 8.009 1.00 . A A . 540 SER N 1 1
7 7433 1 1 68 SER O O -7.335 19.187 8.925 1.00 . A A . 540 SER O 1 1
7 7434 1 1 68 SER OG O -5.308 17.603 6.042 1.00 . A A . 540 SER OG 1 1
8 7435 1 1 1 GLY C C -3.655 -1.981 2.001 1.00 . A A . 473 GLY C 1 1
8 7436 1 1 1 GLY CA C -5.172 -2.158 2.006 1.00 . A A . 473 GLY CA 1 1
8 7437 1 1 1 GLY H1 H -5.067 -2.001 4.060 1.00 . A A . 473 GLY H1 1 1
8 7438 1 1 1 GLY HA2 H -5.431 -3.017 1.388 1.00 . A A . 473 GLY HA2 1 1
8 7439 1 1 1 GLY HA3 H -5.615 -1.265 1.566 1.00 . A A . 473 GLY HA3 1 1
8 7440 1 1 1 GLY N N -5.717 -2.345 3.370 1.00 . A A . 473 GLY N 1 1
8 7441 1 1 1 GLY O O -3.013 -2.107 3.050 1.00 . A A . 473 GLY O 1 1
8 7442 1 1 2 PRO C C -1.215 -0.058 1.354 1.00 . A A . 474 PRO C 1 1
8 7443 1 1 2 PRO CA C -1.620 -1.395 0.701 1.00 . A A . 474 PRO CA 1 1
8 7444 1 1 2 PRO CB C -1.356 -1.387 -0.809 1.00 . A A . 474 PRO CB 1 1
8 7445 1 1 2 PRO CD C -3.720 -1.537 -0.457 1.00 . A A . 474 PRO CD 1 1
8 7446 1 1 2 PRO CG C -2.686 -0.925 -1.402 1.00 . A A . 474 PRO CG 1 1
8 7447 1 1 2 PRO HA H -1.040 -2.198 1.160 1.00 . A A . 474 PRO HA 1 1
8 7448 1 1 2 PRO HB2 H -0.537 -0.722 -1.088 1.00 . A A . 474 PRO HB2 1 1
8 7449 1 1 2 PRO HB3 H -1.148 -2.404 -1.144 1.00 . A A . 474 PRO HB3 1 1
8 7450 1 1 2 PRO HD2 H -4.595 -0.889 -0.396 1.00 . A A . 474 PRO HD2 1 1
8 7451 1 1 2 PRO HD3 H -4.008 -2.525 -0.821 1.00 . A A . 474 PRO HD3 1 1
8 7452 1 1 2 PRO HG2 H -2.751 0.163 -1.358 1.00 . A A . 474 PRO HG2 1 1
8 7453 1 1 2 PRO HG3 H -2.819 -1.276 -2.427 1.00 . A A . 474 PRO HG3 1 1
8 7454 1 1 2 PRO N N -3.055 -1.672 0.834 1.00 . A A . 474 PRO N 1 1
8 7455 1 1 2 PRO O O -2.030 0.865 1.475 1.00 . A A . 474 PRO O 1 1
8 7456 1 1 3 LEU C C 0.983 2.348 1.415 1.00 . A A . 475 LEU C 1 1
8 7457 1 1 3 LEU CA C 0.598 1.253 2.428 1.00 . A A . 475 LEU CA 1 1
8 7458 1 1 3 LEU CB C 1.814 0.858 3.301 1.00 . A A . 475 LEU CB 1 1
8 7459 1 1 3 LEU CD1 C 0.896 1.412 5.613 1.00 . A A . 475 LEU CD1 1 1
8 7460 1 1 3 LEU CD2 C 0.618 -0.901 4.750 1.00 . A A . 475 LEU CD2 1 1
8 7461 1 1 3 LEU CG C 1.519 0.335 4.722 1.00 . A A . 475 LEU CG 1 1
8 7462 1 1 3 LEU H H 0.668 -0.736 1.628 1.00 . A A . 475 LEU H 1 1
8 7463 1 1 3 LEU HA H -0.169 1.683 3.072 1.00 . A A . 475 LEU HA 1 1
8 7464 1 1 3 LEU HB2 H 2.409 0.110 2.772 1.00 . A A . 475 LEU HB2 1 1
8 7465 1 1 3 LEU HB3 H 2.451 1.736 3.417 1.00 . A A . 475 LEU HB3 1 1
8 7466 1 1 3 LEU HD11 H 1.523 2.305 5.602 1.00 . A A . 475 LEU HD11 1 1
8 7467 1 1 3 LEU HD12 H 0.834 1.045 6.639 1.00 . A A . 475 LEU HD12 1 1
8 7468 1 1 3 LEU HD13 H -0.105 1.669 5.270 1.00 . A A . 475 LEU HD13 1 1
8 7469 1 1 3 LEU HD21 H 0.547 -1.277 5.771 1.00 . A A . 475 LEU HD21 1 1
8 7470 1 1 3 LEU HD22 H 1.046 -1.680 4.119 1.00 . A A . 475 LEU HD22 1 1
8 7471 1 1 3 LEU HD23 H -0.382 -0.654 4.396 1.00 . A A . 475 LEU HD23 1 1
8 7472 1 1 3 LEU HG H 2.474 0.055 5.167 1.00 . A A . 475 LEU HG 1 1
8 7473 1 1 3 LEU N N 0.054 0.058 1.762 1.00 . A A . 475 LEU N 1 1
8 7474 1 1 3 LEU O O 0.383 3.426 1.418 1.00 . A A . 475 LEU O 1 1
8 7475 1 1 4 GLY C C 3.434 4.086 0.229 1.00 . A A . 476 GLY C 1 1
8 7476 1 1 4 GLY CA C 2.545 3.010 -0.421 1.00 . A A . 476 GLY CA 1 1
8 7477 1 1 4 GLY H H 2.370 1.141 0.595 1.00 . A A . 476 GLY H 1 1
8 7478 1 1 4 GLY HA2 H 3.138 2.451 -1.146 1.00 . A A . 476 GLY HA2 1 1
8 7479 1 1 4 GLY HA3 H 1.748 3.511 -0.970 1.00 . A A . 476 GLY HA3 1 1
8 7480 1 1 4 GLY N N 1.959 2.064 0.542 1.00 . A A . 476 GLY N 1 1
8 7481 1 1 4 GLY O O 2.953 4.931 0.992 1.00 . A A . 476 GLY O 1 1
8 7482 1 1 5 SER C C 6.824 5.360 -0.606 1.00 . A A . 477 SER C 1 1
8 7483 1 1 5 SER CA C 5.735 5.042 0.432 1.00 . A A . 477 SER CA 1 1
8 7484 1 1 5 SER CB C 6.413 4.483 1.698 1.00 . A A . 477 SER CB 1 1
8 7485 1 1 5 SER H H 5.066 3.372 -0.727 1.00 . A A . 477 SER H 1 1
8 7486 1 1 5 SER HA H 5.239 5.979 0.689 1.00 . A A . 477 SER HA 1 1
8 7487 1 1 5 SER HB2 H 6.964 3.577 1.438 1.00 . A A . 477 SER HB2 1 1
8 7488 1 1 5 SER HB3 H 7.124 5.221 2.073 1.00 . A A . 477 SER HB3 1 1
8 7489 1 1 5 SER HG H 4.899 4.946 2.839 1.00 . A A . 477 SER HG 1 1
8 7490 1 1 5 SER N N 4.735 4.084 -0.089 1.00 . A A . 477 SER N 1 1
8 7491 1 1 5 SER O O 7.166 4.515 -1.440 1.00 . A A . 477 SER O 1 1
8 7492 1 1 5 SER OG O 5.479 4.177 2.723 1.00 . A A . 477 SER OG 1 1
8 7493 1 1 6 GLY C C 8.708 8.550 -1.430 1.00 . A A . 478 GLY C 1 1
8 7494 1 1 6 GLY CA C 8.399 7.049 -1.511 1.00 . A A . 478 GLY CA 1 1
8 7495 1 1 6 GLY H H 7.050 7.226 0.148 1.00 . A A . 478 GLY H 1 1
8 7496 1 1 6 GLY HA2 H 9.329 6.509 -1.330 1.00 . A A . 478 GLY HA2 1 1
8 7497 1 1 6 GLY HA3 H 8.069 6.823 -2.524 1.00 . A A . 478 GLY HA3 1 1
8 7498 1 1 6 GLY N N 7.387 6.575 -0.550 1.00 . A A . 478 GLY N 1 1
8 7499 1 1 6 GLY O O 8.702 9.233 -2.460 1.00 . A A . 478 GLY O 1 1
8 7500 1 1 7 ALA C C 10.178 10.798 1.139 1.00 . A A . 479 ALA C 1 1
8 7501 1 1 7 ALA CA C 9.122 10.520 0.043 1.00 . A A . 479 ALA CA 1 1
8 7502 1 1 7 ALA CB C 7.754 11.116 0.418 1.00 . A A . 479 ALA CB 1 1
8 7503 1 1 7 ALA H H 8.968 8.463 0.574 1.00 . A A . 479 ALA H 1 1
8 7504 1 1 7 ALA HA H 9.467 11.014 -0.867 1.00 . A A . 479 ALA HA 1 1
8 7505 1 1 7 ALA HB1 H 7.033 10.925 -0.379 1.00 . A A . 479 ALA HB1 1 1
8 7506 1 1 7 ALA HB2 H 7.392 10.665 1.344 1.00 . A A . 479 ALA HB2 1 1
8 7507 1 1 7 ALA HB3 H 7.839 12.196 0.558 1.00 . A A . 479 ALA HB3 1 1
8 7508 1 1 7 ALA N N 8.927 9.085 -0.221 1.00 . A A . 479 ALA N 1 1
8 7509 1 1 7 ALA O O 10.632 9.882 1.832 1.00 . A A . 479 ALA O 1 1
8 7510 1 1 8 LEU C C 10.907 12.324 3.768 1.00 . A A . 480 LEU C 1 1
8 7511 1 1 8 LEU CA C 11.487 12.536 2.351 1.00 . A A . 480 LEU CA 1 1
8 7512 1 1 8 LEU CB C 11.824 14.031 2.132 1.00 . A A . 480 LEU CB 1 1
8 7513 1 1 8 LEU CD1 C 12.660 15.892 0.666 1.00 . A A . 480 LEU CD1 1 1
8 7514 1 1 8 LEU CD2 C 13.997 13.815 0.819 1.00 . A A . 480 LEU CD2 1 1
8 7515 1 1 8 LEU CG C 12.571 14.374 0.827 1.00 . A A . 480 LEU CG 1 1
8 7516 1 1 8 LEU H H 10.143 12.769 0.702 1.00 . A A . 480 LEU H 1 1
8 7517 1 1 8 LEU HA H 12.409 11.955 2.292 1.00 . A A . 480 LEU HA 1 1
8 7518 1 1 8 LEU HB2 H 10.891 14.602 2.155 1.00 . A A . 480 LEU HB2 1 1
8 7519 1 1 8 LEU HB3 H 12.440 14.373 2.968 1.00 . A A . 480 LEU HB3 1 1
8 7520 1 1 8 LEU HD11 H 13.141 16.128 -0.283 1.00 . A A . 480 LEU HD11 1 1
8 7521 1 1 8 LEU HD12 H 13.241 16.324 1.482 1.00 . A A . 480 LEU HD12 1 1
8 7522 1 1 8 LEU HD13 H 11.655 16.316 0.661 1.00 . A A . 480 LEU HD13 1 1
8 7523 1 1 8 LEU HD21 H 14.559 14.199 1.667 1.00 . A A . 480 LEU HD21 1 1
8 7524 1 1 8 LEU HD22 H 14.496 14.113 -0.098 1.00 . A A . 480 LEU HD22 1 1
8 7525 1 1 8 LEU HD23 H 13.983 12.729 0.864 1.00 . A A . 480 LEU HD23 1 1
8 7526 1 1 8 LEU HG H 12.029 13.964 -0.025 1.00 . A A . 480 LEU HG 1 1
8 7527 1 1 8 LEU N N 10.568 12.071 1.297 1.00 . A A . 480 LEU N 1 1
8 7528 1 1 8 LEU O O 9.686 12.282 3.961 1.00 . A A . 480 LEU O 1 1
8 7529 1 1 9 LYS C C 11.442 13.389 6.957 1.00 . A A . 481 LYS C 1 1
8 7530 1 1 9 LYS CA C 11.446 12.055 6.193 1.00 . A A . 481 LYS CA 1 1
8 7531 1 1 9 LYS CB C 12.391 11.023 6.840 1.00 . A A . 481 LYS CB 1 1
8 7532 1 1 9 LYS CD C 12.916 8.527 7.054 1.00 . A A . 481 LYS CD 1 1
8 7533 1 1 9 LYS CE C 14.438 8.675 7.227 1.00 . A A . 481 LYS CE 1 1
8 7534 1 1 9 LYS CG C 12.253 9.628 6.206 1.00 . A A . 481 LYS CG 1 1
8 7535 1 1 9 LYS H H 12.772 12.344 4.539 1.00 . A A . 481 LYS H 1 1
8 7536 1 1 9 LYS HA H 10.436 11.649 6.265 1.00 . A A . 481 LYS HA 1 1
8 7537 1 1 9 LYS HB2 H 13.422 11.366 6.752 1.00 . A A . 481 LYS HB2 1 1
8 7538 1 1 9 LYS HB3 H 12.142 10.953 7.900 1.00 . A A . 481 LYS HB3 1 1
8 7539 1 1 9 LYS HD2 H 12.457 8.536 8.044 1.00 . A A . 481 LYS HD2 1 1
8 7540 1 1 9 LYS HD3 H 12.695 7.553 6.604 1.00 . A A . 481 LYS HD3 1 1
8 7541 1 1 9 LYS HE2 H 14.667 9.699 7.540 1.00 . A A . 481 LYS HE2 1 1
8 7542 1 1 9 LYS HE3 H 14.751 8.003 8.032 1.00 . A A . 481 LYS HE3 1 1
8 7543 1 1 9 LYS HG2 H 11.192 9.387 6.115 1.00 . A A . 481 LYS HG2 1 1
8 7544 1 1 9 LYS HG3 H 12.687 9.633 5.206 1.00 . A A . 481 LYS HG3 1 1
8 7545 1 1 9 LYS HZ1 H 14.998 7.383 5.696 1.00 . A A . 481 LYS HZ1 1 1
8 7546 1 1 9 LYS HZ2 H 16.181 8.406 6.130 1.00 . A A . 481 LYS HZ2 1 1
8 7547 1 1 9 LYS HZ3 H 14.947 8.945 5.220 1.00 . A A . 481 LYS HZ3 1 1
8 7548 1 1 9 LYS N N 11.792 12.260 4.774 1.00 . A A . 481 LYS N 1 1
8 7549 1 1 9 LYS NZ N 15.184 8.333 5.986 1.00 . A A . 481 LYS NZ 1 1
8 7550 1 1 9 LYS O O 12.489 13.879 7.387 1.00 . A A . 481 LYS O 1 1
8 7551 1 1 10 TRP C C 9.065 14.993 9.050 1.00 . A A . 482 TRP C 1 1
8 7552 1 1 10 TRP CA C 10.000 15.221 7.857 1.00 . A A . 482 TRP CA 1 1
8 7553 1 1 10 TRP CB C 9.395 16.270 6.908 1.00 . A A . 482 TRP CB 1 1
8 7554 1 1 10 TRP CD1 C 10.780 16.140 4.797 1.00 . A A . 482 TRP CD1 1 1
8 7555 1 1 10 TRP CD2 C 10.918 18.154 5.776 1.00 . A A . 482 TRP CD2 1 1
8 7556 1 1 10 TRP CE2 C 11.753 18.193 4.620 1.00 . A A . 482 TRP CE2 1 1
8 7557 1 1 10 TRP CE3 C 10.840 19.336 6.542 1.00 . A A . 482 TRP CE3 1 1
8 7558 1 1 10 TRP CG C 10.322 16.819 5.871 1.00 . A A . 482 TRP CG 1 1
8 7559 1 1 10 TRP CH2 C 12.383 20.492 5.042 1.00 . A A . 482 TRP CH2 1 1
8 7560 1 1 10 TRP CZ2 C 12.481 19.333 4.252 1.00 . A A . 482 TRP CZ2 1 1
8 7561 1 1 10 TRP CZ3 C 11.559 20.492 6.183 1.00 . A A . 482 TRP CZ3 1 1
8 7562 1 1 10 TRP H H 9.444 13.478 6.761 1.00 . A A . 482 TRP H 1 1
8 7563 1 1 10 TRP HA H 10.938 15.623 8.245 1.00 . A A . 482 TRP HA 1 1
8 7564 1 1 10 TRP HB2 H 8.525 15.839 6.409 1.00 . A A . 482 TRP HB2 1 1
8 7565 1 1 10 TRP HB3 H 9.035 17.111 7.502 1.00 . A A . 482 TRP HB3 1 1
8 7566 1 1 10 TRP HD1 H 10.521 15.114 4.569 1.00 . A A . 482 TRP HD1 1 1
8 7567 1 1 10 TRP HE1 H 12.103 16.632 3.220 1.00 . A A . 482 TRP HE1 1 1
8 7568 1 1 10 TRP HE3 H 10.219 19.344 7.424 1.00 . A A . 482 TRP HE3 1 1
8 7569 1 1 10 TRP HH2 H 12.940 21.383 4.776 1.00 . A A . 482 TRP HH2 1 1
8 7570 1 1 10 TRP HZ2 H 13.105 19.307 3.369 1.00 . A A . 482 TRP HZ2 1 1
8 7571 1 1 10 TRP HZ3 H 11.481 21.386 6.791 1.00 . A A . 482 TRP HZ3 1 1
8 7572 1 1 10 TRP N N 10.249 13.962 7.133 1.00 . A A . 482 TRP N 1 1
8 7573 1 1 10 TRP NE1 N 11.628 16.941 4.062 1.00 . A A . 482 TRP NE1 1 1
8 7574 1 1 10 TRP O O 8.302 14.021 9.089 1.00 . A A . 482 TRP O 1 1
8 7575 1 1 11 VAL C C 7.645 17.305 11.426 1.00 . A A . 483 VAL C 1 1
8 7576 1 1 11 VAL CA C 8.261 15.923 11.202 1.00 . A A . 483 VAL CA 1 1
8 7577 1 1 11 VAL CB C 9.009 15.414 12.456 1.00 . A A . 483 VAL CB 1 1
8 7578 1 1 11 VAL CG1 C 9.145 13.887 12.420 1.00 . A A . 483 VAL CG1 1 1
8 7579 1 1 11 VAL CG2 C 10.417 16.004 12.658 1.00 . A A . 483 VAL CG2 1 1
8 7580 1 1 11 VAL H H 9.730 16.716 9.883 1.00 . A A . 483 VAL H 1 1
8 7581 1 1 11 VAL HA H 7.430 15.239 11.033 1.00 . A A . 483 VAL HA 1 1
8 7582 1 1 11 VAL HB H 8.405 15.657 13.331 1.00 . A A . 483 VAL HB 1 1
8 7583 1 1 11 VAL HG11 H 9.816 13.584 11.616 1.00 . A A . 483 VAL HG11 1 1
8 7584 1 1 11 VAL HG12 H 9.537 13.536 13.374 1.00 . A A . 483 VAL HG12 1 1
8 7585 1 1 11 VAL HG13 H 8.167 13.430 12.266 1.00 . A A . 483 VAL HG13 1 1
8 7586 1 1 11 VAL HG21 H 10.893 15.530 13.514 1.00 . A A . 483 VAL HG21 1 1
8 7587 1 1 11 VAL HG22 H 11.040 15.832 11.782 1.00 . A A . 483 VAL HG22 1 1
8 7588 1 1 11 VAL HG23 H 10.356 17.073 12.844 1.00 . A A . 483 VAL HG23 1 1
8 7589 1 1 11 VAL N N 9.098 15.927 10.000 1.00 . A A . 483 VAL N 1 1
8 7590 1 1 11 VAL O O 8.330 18.294 11.701 1.00 . A A . 483 VAL O 1 1
8 7591 1 1 12 LEU C C 5.559 18.623 13.240 1.00 . A A . 484 LEU C 1 1
8 7592 1 1 12 LEU CA C 5.545 18.550 11.700 1.00 . A A . 484 LEU CA 1 1
8 7593 1 1 12 LEU CB C 4.116 18.421 11.129 1.00 . A A . 484 LEU CB 1 1
8 7594 1 1 12 LEU CD1 C 3.874 20.789 10.199 1.00 . A A . 484 LEU CD1 1 1
8 7595 1 1 12 LEU CD2 C 1.864 19.443 10.666 1.00 . A A . 484 LEU CD2 1 1
8 7596 1 1 12 LEU CG C 3.292 19.726 11.135 1.00 . A A . 484 LEU CG 1 1
8 7597 1 1 12 LEU H H 5.815 16.524 11.109 1.00 . A A . 484 LEU H 1 1
8 7598 1 1 12 LEU HA H 6.023 19.443 11.298 1.00 . A A . 484 LEU HA 1 1
8 7599 1 1 12 LEU HB2 H 4.178 18.061 10.100 1.00 . A A . 484 LEU HB2 1 1
8 7600 1 1 12 LEU HB3 H 3.582 17.665 11.708 1.00 . A A . 484 LEU HB3 1 1
8 7601 1 1 12 LEU HD11 H 4.830 21.142 10.580 1.00 . A A . 484 LEU HD11 1 1
8 7602 1 1 12 LEU HD12 H 3.202 21.646 10.144 1.00 . A A . 484 LEU HD12 1 1
8 7603 1 1 12 LEU HD13 H 4.006 20.377 9.198 1.00 . A A . 484 LEU HD13 1 1
8 7604 1 1 12 LEU HD21 H 1.397 18.715 11.328 1.00 . A A . 484 LEU HD21 1 1
8 7605 1 1 12 LEU HD22 H 1.871 19.054 9.647 1.00 . A A . 484 LEU HD22 1 1
8 7606 1 1 12 LEU HD23 H 1.277 20.362 10.694 1.00 . A A . 484 LEU HD23 1 1
8 7607 1 1 12 LEU HG H 3.252 20.129 12.145 1.00 . A A . 484 LEU HG 1 1
8 7608 1 1 12 LEU N N 6.321 17.384 11.280 1.00 . A A . 484 LEU N 1 1
8 7609 1 1 12 LEU O O 5.456 17.600 13.925 1.00 . A A . 484 LEU O 1 1
8 7610 1 1 13 CYS C C 4.070 19.865 15.667 1.00 . A A . 485 CYS C 1 1
8 7611 1 1 13 CYS CA C 5.554 19.988 15.259 1.00 . A A . 485 CYS CA 1 1
8 7612 1 1 13 CYS CB C 6.137 21.350 15.647 1.00 . A A . 485 CYS CB 1 1
8 7613 1 1 13 CYS H H 5.801 20.640 13.230 1.00 . A A . 485 CYS H 1 1
8 7614 1 1 13 CYS HA H 6.125 19.201 15.755 1.00 . A A . 485 CYS HA 1 1
8 7615 1 1 13 CYS HB2 H 6.898 21.667 14.931 1.00 . A A . 485 CYS HB2 1 1
8 7616 1 1 13 CYS HB3 H 5.342 22.091 15.628 1.00 . A A . 485 CYS HB3 1 1
8 7617 1 1 13 CYS HG H 6.796 19.956 17.510 1.00 . A A . 485 CYS HG 1 1
8 7618 1 1 13 CYS N N 5.694 19.820 13.811 1.00 . A A . 485 CYS N 1 1
8 7619 1 1 13 CYS O O 3.196 20.391 14.976 1.00 . A A . 485 CYS O 1 1
8 7620 1 1 13 CYS SG S 6.873 21.278 17.304 1.00 . A A . 485 CYS SG 1 1
8 7621 1 1 14 ASN C C 1.963 20.058 18.342 1.00 . A A . 486 ASN C 1 1
8 7622 1 1 14 ASN CA C 2.385 19.025 17.271 1.00 . A A . 486 ASN CA 1 1
8 7623 1 1 14 ASN CB C 2.229 17.579 17.785 1.00 . A A . 486 ASN CB 1 1
8 7624 1 1 14 ASN CG C 0.798 17.054 17.728 1.00 . A A . 486 ASN CG 1 1
8 7625 1 1 14 ASN H H 4.516 18.782 17.328 1.00 . A A . 486 ASN H 1 1
8 7626 1 1 14 ASN HA H 1.710 19.154 16.424 1.00 . A A . 486 ASN HA 1 1
8 7627 1 1 14 ASN HB2 H 2.842 16.904 17.198 1.00 . A A . 486 ASN HB2 1 1
8 7628 1 1 14 ASN HB3 H 2.595 17.515 18.806 1.00 . A A . 486 ASN HB3 1 1
8 7629 1 1 14 ASN HD21 H 1.274 15.413 18.817 1.00 . A A . 486 ASN HD21 1 1
8 7630 1 1 14 ASN HD22 H -0.396 15.543 18.283 1.00 . A A . 486 ASN HD22 1 1
8 7631 1 1 14 ASN N N 3.766 19.213 16.795 1.00 . A A . 486 ASN N 1 1
8 7632 1 1 14 ASN ND2 N 0.540 15.919 18.341 1.00 . A A . 486 ASN ND2 1 1
8 7633 1 1 14 ASN O O 0.770 20.282 18.548 1.00 . A A . 486 ASN O 1 1
8 7634 1 1 14 ASN OD1 O -0.099 17.613 17.110 1.00 . A A . 486 ASN OD1 1 1
8 7635 1 1 15 TYR C C 3.983 22.639 20.109 1.00 . A A . 487 TYR C 1 1
8 7636 1 1 15 TYR CA C 2.776 21.685 20.078 1.00 . A A . 487 TYR CA 1 1
8 7637 1 1 15 TYR CB C 2.689 20.959 21.436 1.00 . A A . 487 TYR CB 1 1
8 7638 1 1 15 TYR CD1 C 0.268 20.365 21.892 1.00 . A A . 487 TYR CD1 1 1
8 7639 1 1 15 TYR CD2 C 1.812 18.588 21.249 1.00 . A A . 487 TYR CD2 1 1
8 7640 1 1 15 TYR CE1 C -0.791 19.436 21.916 1.00 . A A . 487 TYR CE1 1 1
8 7641 1 1 15 TYR CE2 C 0.756 17.659 21.260 1.00 . A A . 487 TYR CE2 1 1
8 7642 1 1 15 TYR CG C 1.568 19.944 21.549 1.00 . A A . 487 TYR CG 1 1
8 7643 1 1 15 TYR CZ C -0.551 18.083 21.591 1.00 . A A . 487 TYR CZ 1 1
8 7644 1 1 15 TYR H H 3.890 20.494 18.727 1.00 . A A . 487 TYR H 1 1
8 7645 1 1 15 TYR HA H 1.865 22.264 19.920 1.00 . A A . 487 TYR HA 1 1
8 7646 1 1 15 TYR HB2 H 3.638 20.454 21.627 1.00 . A A . 487 TYR HB2 1 1
8 7647 1 1 15 TYR HB3 H 2.562 21.706 22.221 1.00 . A A . 487 TYR HB3 1 1
8 7648 1 1 15 TYR HD1 H 0.077 21.408 22.114 1.00 . A A . 487 TYR HD1 1 1
8 7649 1 1 15 TYR HD2 H 2.806 18.266 20.963 1.00 . A A . 487 TYR HD2 1 1
8 7650 1 1 15 TYR HE1 H -1.794 19.756 22.163 1.00 . A A . 487 TYR HE1 1 1
8 7651 1 1 15 TYR HE2 H 0.946 16.629 20.993 1.00 . A A . 487 TYR HE2 1 1
8 7652 1 1 15 TYR HH H -1.294 16.309 21.347 1.00 . A A . 487 TYR HH 1 1
8 7653 1 1 15 TYR N N 2.939 20.702 18.994 1.00 . A A . 487 TYR N 1 1
8 7654 1 1 15 TYR O O 5.111 22.213 19.860 1.00 . A A . 487 TYR O 1 1
8 7655 1 1 15 TYR OH O -1.584 17.196 21.593 1.00 . A A . 487 TYR OH 1 1
8 7656 1 1 16 ASP C C 5.794 24.553 21.795 1.00 . A A . 488 ASP C 1 1
8 7657 1 1 16 ASP CA C 4.880 24.877 20.591 1.00 . A A . 488 ASP CA 1 1
8 7658 1 1 16 ASP CB C 4.342 26.312 20.678 1.00 . A A . 488 ASP CB 1 1
8 7659 1 1 16 ASP CG C 3.642 26.613 22.015 1.00 . A A . 488 ASP CG 1 1
8 7660 1 1 16 ASP H H 2.839 24.224 20.664 1.00 . A A . 488 ASP H 1 1
8 7661 1 1 16 ASP HA H 5.497 24.818 19.693 1.00 . A A . 488 ASP HA 1 1
8 7662 1 1 16 ASP HB2 H 5.181 27.000 20.553 1.00 . A A . 488 ASP HB2 1 1
8 7663 1 1 16 ASP HB3 H 3.653 26.491 19.851 1.00 . A A . 488 ASP HB3 1 1
8 7664 1 1 16 ASP N N 3.775 23.920 20.428 1.00 . A A . 488 ASP N 1 1
8 7665 1 1 16 ASP O O 5.358 23.963 22.792 1.00 . A A . 488 ASP O 1 1
8 7666 1 1 16 ASP OD1 O 2.444 26.270 22.164 1.00 . A A . 488 ASP OD1 1 1
8 7667 1 1 16 ASP OD2 O 4.277 27.225 22.907 1.00 . A A . 488 ASP OD2 1 1
8 7668 1 1 17 PHE C C 9.131 25.901 22.661 1.00 . A A . 489 PHE C 1 1
8 7669 1 1 17 PHE CA C 8.081 24.786 22.749 1.00 . A A . 489 PHE CA 1 1
8 7670 1 1 17 PHE CB C 8.707 23.390 22.584 1.00 . A A . 489 PHE CB 1 1
8 7671 1 1 17 PHE CD1 C 9.493 22.601 24.868 1.00 . A A . 489 PHE CD1 1 1
8 7672 1 1 17 PHE CD2 C 11.157 23.018 23.140 1.00 . A A . 489 PHE CD2 1 1
8 7673 1 1 17 PHE CE1 C 10.515 22.208 25.755 1.00 . A A . 489 PHE CE1 1 1
8 7674 1 1 17 PHE CE2 C 12.175 22.609 24.022 1.00 . A A . 489 PHE CE2 1 1
8 7675 1 1 17 PHE CG C 9.811 23.015 23.559 1.00 . A A . 489 PHE CG 1 1
8 7676 1 1 17 PHE CZ C 11.857 22.221 25.333 1.00 . A A . 489 PHE CZ 1 1
8 7677 1 1 17 PHE H H 7.344 25.441 20.855 1.00 . A A . 489 PHE H 1 1
8 7678 1 1 17 PHE HA H 7.611 24.836 23.732 1.00 . A A . 489 PHE HA 1 1
8 7679 1 1 17 PHE HB2 H 7.909 22.661 22.699 1.00 . A A . 489 PHE HB2 1 1
8 7680 1 1 17 PHE HB3 H 9.091 23.291 21.570 1.00 . A A . 489 PHE HB3 1 1
8 7681 1 1 17 PHE HD1 H 8.462 22.583 25.195 1.00 . A A . 489 PHE HD1 1 1
8 7682 1 1 17 PHE HD2 H 11.417 23.352 22.145 1.00 . A A . 489 PHE HD2 1 1
8 7683 1 1 17 PHE HE1 H 10.269 21.899 26.763 1.00 . A A . 489 PHE HE1 1 1
8 7684 1 1 17 PHE HE2 H 13.208 22.630 23.704 1.00 . A A . 489 PHE HE2 1 1
8 7685 1 1 17 PHE HZ H 12.650 21.952 26.020 1.00 . A A . 489 PHE HZ 1 1
8 7686 1 1 17 PHE N N 7.060 24.972 21.710 1.00 . A A . 489 PHE N 1 1
8 7687 1 1 17 PHE O O 9.919 25.955 21.713 1.00 . A A . 489 PHE O 1 1
8 7688 1 1 18 GLN C C 11.457 27.254 24.286 1.00 . A A . 490 GLN C 1 1
8 7689 1 1 18 GLN CA C 10.140 27.867 23.770 1.00 . A A . 490 GLN CA 1 1
8 7690 1 1 18 GLN CB C 9.622 28.956 24.725 1.00 . A A . 490 GLN CB 1 1
8 7691 1 1 18 GLN CD C 10.105 31.215 25.777 1.00 . A A . 490 GLN CD 1 1
8 7692 1 1 18 GLN CG C 10.505 30.213 24.695 1.00 . A A . 490 GLN CG 1 1
8 7693 1 1 18 GLN H H 8.436 26.733 24.368 1.00 . A A . 490 GLN H 1 1
8 7694 1 1 18 GLN HA H 10.308 28.319 22.791 1.00 . A A . 490 GLN HA 1 1
8 7695 1 1 18 GLN HB2 H 8.609 29.240 24.432 1.00 . A A . 490 GLN HB2 1 1
8 7696 1 1 18 GLN HB3 H 9.587 28.561 25.743 1.00 . A A . 490 GLN HB3 1 1
8 7697 1 1 18 GLN HE21 H 11.758 30.845 26.889 1.00 . A A . 490 GLN HE21 1 1
8 7698 1 1 18 GLN HE22 H 10.634 32.036 27.533 1.00 . A A . 490 GLN HE22 1 1
8 7699 1 1 18 GLN HG2 H 11.550 29.937 24.838 1.00 . A A . 490 GLN HG2 1 1
8 7700 1 1 18 GLN HG3 H 10.411 30.696 23.721 1.00 . A A . 490 GLN HG3 1 1
8 7701 1 1 18 GLN N N 9.123 26.820 23.632 1.00 . A A . 490 GLN N 1 1
8 7702 1 1 18 GLN NE2 N 10.900 31.378 26.814 1.00 . A A . 490 GLN NE2 1 1
8 7703 1 1 18 GLN O O 11.474 26.614 25.341 1.00 . A A . 490 GLN O 1 1
8 7704 1 1 18 GLN OE1 O 9.068 31.867 25.714 1.00 . A A . 490 GLN OE1 1 1
8 7705 1 1 19 ALA C C 15.017 27.752 23.313 1.00 . A A . 491 ALA C 1 1
8 7706 1 1 19 ALA CA C 13.872 26.901 23.886 1.00 . A A . 491 ALA CA 1 1
8 7707 1 1 19 ALA CB C 13.945 25.481 23.349 1.00 . A A . 491 ALA CB 1 1
8 7708 1 1 19 ALA H H 12.489 28.008 22.711 1.00 . A A . 491 ALA H 1 1
8 7709 1 1 19 ALA HA H 13.968 26.813 24.970 1.00 . A A . 491 ALA HA 1 1
8 7710 1 1 19 ALA HB1 H 14.285 25.469 22.315 1.00 . A A . 491 ALA HB1 1 1
8 7711 1 1 19 ALA HB2 H 14.642 24.944 23.984 1.00 . A A . 491 ALA HB2 1 1
8 7712 1 1 19 ALA HB3 H 12.971 25.011 23.417 1.00 . A A . 491 ALA HB3 1 1
8 7713 1 1 19 ALA N N 12.559 27.461 23.556 1.00 . A A . 491 ALA N 1 1
8 7714 1 1 19 ALA O O 15.070 27.990 22.107 1.00 . A A . 491 ALA O 1 1
8 7715 1 1 20 ARG C C 18.268 29.003 24.701 1.00 . A A . 492 ARG C 1 1
8 7716 1 1 20 ARG CA C 17.009 29.187 23.836 1.00 . A A . 492 ARG CA 1 1
8 7717 1 1 20 ARG CB C 16.457 30.629 23.961 1.00 . A A . 492 ARG CB 1 1
8 7718 1 1 20 ARG CD C 16.358 31.389 21.494 1.00 . A A . 492 ARG CD 1 1
8 7719 1 1 20 ARG CG C 15.577 31.087 22.780 1.00 . A A . 492 ARG CG 1 1
8 7720 1 1 20 ARG CZ C 17.984 33.122 20.704 1.00 . A A . 492 ARG CZ 1 1
8 7721 1 1 20 ARG H H 15.820 27.931 25.134 1.00 . A A . 492 ARG H 1 1
8 7722 1 1 20 ARG HA H 17.340 29.015 22.810 1.00 . A A . 492 ARG HA 1 1
8 7723 1 1 20 ARG HB2 H 15.885 30.696 24.888 1.00 . A A . 492 ARG HB2 1 1
8 7724 1 1 20 ARG HB3 H 17.274 31.345 24.048 1.00 . A A . 492 ARG HB3 1 1
8 7725 1 1 20 ARG HD2 H 16.978 30.529 21.237 1.00 . A A . 492 ARG HD2 1 1
8 7726 1 1 20 ARG HD3 H 15.637 31.544 20.688 1.00 . A A . 492 ARG HD3 1 1
8 7727 1 1 20 ARG HE H 17.148 33.099 22.503 1.00 . A A . 492 ARG HE 1 1
8 7728 1 1 20 ARG HG2 H 14.840 30.324 22.551 1.00 . A A . 492 ARG HG2 1 1
8 7729 1 1 20 ARG HG3 H 15.034 31.984 23.075 1.00 . A A . 492 ARG HG3 1 1
8 7730 1 1 20 ARG HH11 H 17.617 31.747 19.297 1.00 . A A . 492 ARG HH11 1 1
8 7731 1 1 20 ARG HH12 H 18.732 33.011 18.838 1.00 . A A . 492 ARG HH12 1 1
8 7732 1 1 20 ARG HH21 H 18.572 34.663 21.852 1.00 . A A . 492 ARG HH21 1 1
8 7733 1 1 20 ARG HH22 H 19.253 34.613 20.248 1.00 . A A . 492 ARG HH22 1 1
8 7734 1 1 20 ARG N N 15.928 28.222 24.171 1.00 . A A . 492 ARG N 1 1
8 7735 1 1 20 ARG NE N 17.195 32.600 21.627 1.00 . A A . 492 ARG NE 1 1
8 7736 1 1 20 ARG NH1 N 18.126 32.587 19.522 1.00 . A A . 492 ARG NH1 1 1
8 7737 1 1 20 ARG NH2 N 18.654 34.212 20.953 1.00 . A A . 492 ARG NH2 1 1
8 7738 1 1 20 ARG O O 19.135 29.877 24.745 1.00 . A A . 492 ARG O 1 1
8 7739 1 1 21 ASN C C 19.997 26.119 26.051 1.00 . A A . 493 ASN C 1 1
8 7740 1 1 21 ASN CA C 19.464 27.537 26.319 1.00 . A A . 493 ASN CA 1 1
8 7741 1 1 21 ASN CB C 18.956 27.690 27.768 1.00 . A A . 493 ASN CB 1 1
8 7742 1 1 21 ASN CG C 18.763 29.142 28.179 1.00 . A A . 493 ASN CG 1 1
8 7743 1 1 21 ASN H H 17.679 27.150 25.206 1.00 . A A . 493 ASN H 1 1
8 7744 1 1 21 ASN HA H 20.289 28.230 26.162 1.00 . A A . 493 ASN HA 1 1
8 7745 1 1 21 ASN HB2 H 18.022 27.139 27.889 1.00 . A A . 493 ASN HB2 1 1
8 7746 1 1 21 ASN HB3 H 19.682 27.258 28.457 1.00 . A A . 493 ASN HB3 1 1
8 7747 1 1 21 ASN HD21 H 16.790 28.889 28.554 1.00 . A A . 493 ASN HD21 1 1
8 7748 1 1 21 ASN HD22 H 17.438 30.502 28.828 1.00 . A A . 493 ASN HD22 1 1
8 7749 1 1 21 ASN N N 18.373 27.866 25.390 1.00 . A A . 493 ASN N 1 1
8 7750 1 1 21 ASN ND2 N 17.563 29.541 28.540 1.00 . A A . 493 ASN ND2 1 1
8 7751 1 1 21 ASN O O 19.323 25.316 25.413 1.00 . A A . 493 ASN O 1 1
8 7752 1 1 21 ASN OD1 O 19.695 29.936 28.198 1.00 . A A . 493 ASN OD1 1 1
8 7753 1 1 22 SER C C 21.858 23.961 24.886 1.00 . A A . 494 SER C 1 1
8 7754 1 1 22 SER CA C 21.836 24.462 26.352 1.00 . A A . 494 SER CA 1 1
8 7755 1 1 22 SER CB C 21.188 23.459 27.325 1.00 . A A . 494 SER CB 1 1
8 7756 1 1 22 SER H H 21.708 26.480 27.070 1.00 . A A . 494 SER H 1 1
8 7757 1 1 22 SER HA H 22.878 24.571 26.652 1.00 . A A . 494 SER HA 1 1
8 7758 1 1 22 SER HB2 H 21.120 23.917 28.313 1.00 . A A . 494 SER HB2 1 1
8 7759 1 1 22 SER HB3 H 20.179 23.222 26.986 1.00 . A A . 494 SER HB3 1 1
8 7760 1 1 22 SER HG H 21.933 21.852 26.551 1.00 . A A . 494 SER HG 1 1
8 7761 1 1 22 SER N N 21.200 25.785 26.536 1.00 . A A . 494 SER N 1 1
8 7762 1 1 22 SER O O 21.684 22.770 24.617 1.00 . A A . 494 SER O 1 1
8 7763 1 1 22 SER OG O 21.953 22.268 27.428 1.00 . A A . 494 SER OG 1 1
8 7764 1 1 23 SER C C 20.651 24.169 21.903 1.00 . A A . 495 SER C 1 1
8 7765 1 1 23 SER CA C 22.009 24.652 22.462 1.00 . A A . 495 SER CA 1 1
8 7766 1 1 23 SER CB C 23.178 23.761 22.004 1.00 . A A . 495 SER CB 1 1
8 7767 1 1 23 SER H H 22.212 25.831 24.236 1.00 . A A . 495 SER H 1 1
8 7768 1 1 23 SER HA H 22.170 25.625 21.999 1.00 . A A . 495 SER HA 1 1
8 7769 1 1 23 SER HB2 H 23.068 22.759 22.424 1.00 . A A . 495 SER HB2 1 1
8 7770 1 1 23 SER HB3 H 23.165 23.680 20.917 1.00 . A A . 495 SER HB3 1 1
8 7771 1 1 23 SER HG H 24.417 24.384 23.370 1.00 . A A . 495 SER HG 1 1
8 7772 1 1 23 SER N N 22.055 24.880 23.928 1.00 . A A . 495 SER N 1 1
8 7773 1 1 23 SER O O 20.570 23.630 20.796 1.00 . A A . 495 SER O 1 1
8 7774 1 1 23 SER OG O 24.424 24.314 22.404 1.00 . A A . 495 SER OG 1 1
8 7775 1 1 24 GLU C C 17.702 25.351 21.272 1.00 . A A . 496 GLU C 1 1
8 7776 1 1 24 GLU CA C 18.173 24.192 22.187 1.00 . A A . 496 GLU CA 1 1
8 7777 1 1 24 GLU CB C 17.250 24.092 23.412 1.00 . A A . 496 GLU CB 1 1
8 7778 1 1 24 GLU CD C 16.931 23.016 25.743 1.00 . A A . 496 GLU CD 1 1
8 7779 1 1 24 GLU CG C 17.550 22.892 24.331 1.00 . A A . 496 GLU CG 1 1
8 7780 1 1 24 GLU H H 19.684 24.775 23.567 1.00 . A A . 496 GLU H 1 1
8 7781 1 1 24 GLU HA H 18.088 23.262 21.623 1.00 . A A . 496 GLU HA 1 1
8 7782 1 1 24 GLU HB2 H 17.308 25.024 23.970 1.00 . A A . 496 GLU HB2 1 1
8 7783 1 1 24 GLU HB3 H 16.233 23.997 23.054 1.00 . A A . 496 GLU HB3 1 1
8 7784 1 1 24 GLU HG2 H 17.171 21.988 23.850 1.00 . A A . 496 GLU HG2 1 1
8 7785 1 1 24 GLU HG3 H 18.629 22.776 24.441 1.00 . A A . 496 GLU HG3 1 1
8 7786 1 1 24 GLU N N 19.561 24.371 22.646 1.00 . A A . 496 GLU N 1 1
8 7787 1 1 24 GLU O O 18.340 26.408 21.210 1.00 . A A . 496 GLU O 1 1
8 7788 1 1 24 GLU OE1 O 15.902 23.709 25.936 1.00 . A A . 496 GLU OE1 1 1
8 7789 1 1 24 GLU OE2 O 17.470 22.385 26.687 1.00 . A A . 496 GLU OE2 1 1
8 7790 1 1 25 LEU C C 14.432 26.068 19.626 1.00 . A A . 497 LEU C 1 1
8 7791 1 1 25 LEU CA C 15.972 26.177 19.678 1.00 . A A . 497 LEU CA 1 1
8 7792 1 1 25 LEU CB C 16.606 25.993 18.282 1.00 . A A . 497 LEU CB 1 1
8 7793 1 1 25 LEU CD1 C 17.460 27.540 16.470 1.00 . A A . 497 LEU CD1 1 1
8 7794 1 1 25 LEU CD2 C 15.121 26.713 16.373 1.00 . A A . 497 LEU CD2 1 1
8 7795 1 1 25 LEU CG C 16.251 27.134 17.309 1.00 . A A . 497 LEU CG 1 1
8 7796 1 1 25 LEU H H 16.066 24.297 20.685 1.00 . A A . 497 LEU H 1 1
8 7797 1 1 25 LEU HA H 16.209 27.180 20.052 1.00 . A A . 497 LEU HA 1 1
8 7798 1 1 25 LEU HB2 H 17.691 25.934 18.386 1.00 . A A . 497 LEU HB2 1 1
8 7799 1 1 25 LEU HB3 H 16.288 25.037 17.863 1.00 . A A . 497 LEU HB3 1 1
8 7800 1 1 25 LEU HD11 H 17.826 26.684 15.906 1.00 . A A . 497 LEU HD11 1 1
8 7801 1 1 25 LEU HD12 H 18.246 27.908 17.126 1.00 . A A . 497 LEU HD12 1 1
8 7802 1 1 25 LEU HD13 H 17.176 28.334 15.778 1.00 . A A . 497 LEU HD13 1 1
8 7803 1 1 25 LEU HD21 H 14.262 26.397 16.953 1.00 . A A . 497 LEU HD21 1 1
8 7804 1 1 25 LEU HD22 H 15.444 25.877 15.756 1.00 . A A . 497 LEU HD22 1 1
8 7805 1 1 25 LEU HD23 H 14.835 27.549 15.736 1.00 . A A . 497 LEU HD23 1 1
8 7806 1 1 25 LEU HG H 15.933 28.010 17.875 1.00 . A A . 497 LEU HG 1 1
8 7807 1 1 25 LEU N N 16.565 25.172 20.579 1.00 . A A . 497 LEU N 1 1
8 7808 1 1 25 LEU O O 13.881 24.969 19.546 1.00 . A A . 497 LEU O 1 1
8 7809 1 1 26 SER C C 11.512 26.830 18.568 1.00 . A A . 498 SER C 1 1
8 7810 1 1 26 SER CA C 12.275 27.296 19.817 1.00 . A A . 498 SER CA 1 1
8 7811 1 1 26 SER CB C 11.859 28.733 20.171 1.00 . A A . 498 SER CB 1 1
8 7812 1 1 26 SER H H 14.268 28.066 19.817 1.00 . A A . 498 SER H 1 1
8 7813 1 1 26 SER HA H 11.988 26.648 20.644 1.00 . A A . 498 SER HA 1 1
8 7814 1 1 26 SER HB2 H 10.778 28.765 20.329 1.00 . A A . 498 SER HB2 1 1
8 7815 1 1 26 SER HB3 H 12.347 29.026 21.103 1.00 . A A . 498 SER HB3 1 1
8 7816 1 1 26 SER HG H 12.629 29.186 18.436 1.00 . A A . 498 SER HG 1 1
8 7817 1 1 26 SER N N 13.740 27.214 19.686 1.00 . A A . 498 SER N 1 1
8 7818 1 1 26 SER O O 11.912 27.135 17.441 1.00 . A A . 498 SER O 1 1
8 7819 1 1 26 SER OG O 12.220 29.668 19.169 1.00 . A A . 498 SER OG 1 1
8 7820 1 1 27 VAL C C 8.050 25.825 17.884 1.00 . A A . 499 VAL C 1 1
8 7821 1 1 27 VAL CA C 9.548 25.575 17.681 1.00 . A A . 499 VAL CA 1 1
8 7822 1 1 27 VAL CB C 9.814 24.065 17.508 1.00 . A A . 499 VAL CB 1 1
8 7823 1 1 27 VAL CG1 C 11.245 23.788 17.030 1.00 . A A . 499 VAL CG1 1 1
8 7824 1 1 27 VAL CG2 C 9.568 23.252 18.785 1.00 . A A . 499 VAL CG2 1 1
8 7825 1 1 27 VAL H H 10.077 25.990 19.719 1.00 . A A . 499 VAL H 1 1
8 7826 1 1 27 VAL HA H 9.810 26.057 16.738 1.00 . A A . 499 VAL HA 1 1
8 7827 1 1 27 VAL HB H 9.131 23.705 16.738 1.00 . A A . 499 VAL HB 1 1
8 7828 1 1 27 VAL HG11 H 11.434 24.319 16.097 1.00 . A A . 499 VAL HG11 1 1
8 7829 1 1 27 VAL HG12 H 11.967 24.111 17.779 1.00 . A A . 499 VAL HG12 1 1
8 7830 1 1 27 VAL HG13 H 11.378 22.720 16.861 1.00 . A A . 499 VAL HG13 1 1
8 7831 1 1 27 VAL HG21 H 8.546 23.400 19.134 1.00 . A A . 499 VAL HG21 1 1
8 7832 1 1 27 VAL HG22 H 9.706 22.191 18.576 1.00 . A A . 499 VAL HG22 1 1
8 7833 1 1 27 VAL HG23 H 10.268 23.553 19.564 1.00 . A A . 499 VAL HG23 1 1
8 7834 1 1 27 VAL N N 10.372 26.157 18.761 1.00 . A A . 499 VAL N 1 1
8 7835 1 1 27 VAL O O 7.600 26.100 19.000 1.00 . A A . 499 VAL O 1 1
8 7836 1 1 28 LYS C C 5.033 25.041 16.012 1.00 . A A . 500 LYS C 1 1
8 7837 1 1 28 LYS CA C 5.857 26.132 16.704 1.00 . A A . 500 LYS CA 1 1
8 7838 1 1 28 LYS CB C 5.738 27.441 15.903 1.00 . A A . 500 LYS CB 1 1
8 7839 1 1 28 LYS CD C 7.395 29.268 15.409 1.00 . A A . 500 LYS CD 1 1
8 7840 1 1 28 LYS CE C 8.238 30.461 15.889 1.00 . A A . 500 LYS CE 1 1
8 7841 1 1 28 LYS CG C 6.522 28.627 16.498 1.00 . A A . 500 LYS CG 1 1
8 7842 1 1 28 LYS H H 7.718 25.447 15.924 1.00 . A A . 500 LYS H 1 1
8 7843 1 1 28 LYS HA H 5.457 26.309 17.701 1.00 . A A . 500 LYS HA 1 1
8 7844 1 1 28 LYS HB2 H 6.075 27.245 14.884 1.00 . A A . 500 LYS HB2 1 1
8 7845 1 1 28 LYS HB3 H 4.687 27.727 15.842 1.00 . A A . 500 LYS HB3 1 1
8 7846 1 1 28 LYS HD2 H 8.080 28.497 15.046 1.00 . A A . 500 LYS HD2 1 1
8 7847 1 1 28 LYS HD3 H 6.761 29.581 14.575 1.00 . A A . 500 LYS HD3 1 1
8 7848 1 1 28 LYS HE2 H 8.824 30.155 16.760 1.00 . A A . 500 LYS HE2 1 1
8 7849 1 1 28 LYS HE3 H 8.942 30.717 15.092 1.00 . A A . 500 LYS HE3 1 1
8 7850 1 1 28 LYS HG2 H 5.818 29.360 16.891 1.00 . A A . 500 LYS HG2 1 1
8 7851 1 1 28 LYS HG3 H 7.169 28.299 17.311 1.00 . A A . 500 LYS HG3 1 1
8 7852 1 1 28 LYS HZ1 H 6.883 31.967 15.409 1.00 . A A . 500 LYS HZ1 1 1
8 7853 1 1 28 LYS HZ2 H 7.998 32.429 16.505 1.00 . A A . 500 LYS HZ2 1 1
8 7854 1 1 28 LYS HZ3 H 6.762 31.469 16.965 1.00 . A A . 500 LYS HZ3 1 1
8 7855 1 1 28 LYS N N 7.277 25.734 16.791 1.00 . A A . 500 LYS N 1 1
8 7856 1 1 28 LYS NZ N 7.412 31.657 16.214 1.00 . A A . 500 LYS NZ 1 1
8 7857 1 1 28 LYS O O 5.511 24.409 15.073 1.00 . A A . 500 LYS O 1 1
8 7858 1 1 29 GLN C C 2.558 23.965 14.363 1.00 . A A . 501 GLN C 1 1
8 7859 1 1 29 GLN CA C 2.844 23.851 15.879 1.00 . A A . 501 GLN CA 1 1
8 7860 1 1 29 GLN CB C 1.561 23.905 16.724 1.00 . A A . 501 GLN CB 1 1
8 7861 1 1 29 GLN CD C -0.440 22.982 15.348 1.00 . A A . 501 GLN CD 1 1
8 7862 1 1 29 GLN CG C 0.577 22.749 16.471 1.00 . A A . 501 GLN CG 1 1
8 7863 1 1 29 GLN H H 3.425 25.480 17.143 1.00 . A A . 501 GLN H 1 1
8 7864 1 1 29 GLN HA H 3.303 22.877 16.044 1.00 . A A . 501 GLN HA 1 1
8 7865 1 1 29 GLN HB2 H 1.857 23.846 17.773 1.00 . A A . 501 GLN HB2 1 1
8 7866 1 1 29 GLN HB3 H 1.062 24.865 16.584 1.00 . A A . 501 GLN HB3 1 1
8 7867 1 1 29 GLN HE21 H -0.472 21.026 14.823 1.00 . A A . 501 GLN HE21 1 1
8 7868 1 1 29 GLN HE22 H -1.507 22.100 13.893 1.00 . A A . 501 GLN HE22 1 1
8 7869 1 1 29 GLN HG2 H 1.144 21.843 16.260 1.00 . A A . 501 GLN HG2 1 1
8 7870 1 1 29 GLN HG3 H 0.020 22.574 17.388 1.00 . A A . 501 GLN HG3 1 1
8 7871 1 1 29 GLN N N 3.768 24.875 16.407 1.00 . A A . 501 GLN N 1 1
8 7872 1 1 29 GLN NE2 N -0.853 21.946 14.646 1.00 . A A . 501 GLN NE2 1 1
8 7873 1 1 29 GLN O O 2.102 23.006 13.739 1.00 . A A . 501 GLN O 1 1
8 7874 1 1 29 GLN OE1 O -0.899 24.090 15.088 1.00 . A A . 501 GLN OE1 1 1
8 7875 1 1 30 ARG C C 3.926 25.524 11.511 1.00 . A A . 502 ARG C 1 1
8 7876 1 1 30 ARG CA C 2.628 25.416 12.325 1.00 . A A . 502 ARG CA 1 1
8 7877 1 1 30 ARG CB C 1.730 26.662 12.192 1.00 . A A . 502 ARG CB 1 1
8 7878 1 1 30 ARG CD C -0.624 27.589 12.564 1.00 . A A . 502 ARG CD 1 1
8 7879 1 1 30 ARG CG C 0.382 26.487 12.914 1.00 . A A . 502 ARG CG 1 1
8 7880 1 1 30 ARG CZ C -0.810 30.069 12.801 1.00 . A A . 502 ARG CZ 1 1
8 7881 1 1 30 ARG H H 3.263 25.844 14.330 1.00 . A A . 502 ARG H 1 1
8 7882 1 1 30 ARG HA H 2.089 24.581 11.879 1.00 . A A . 502 ARG HA 1 1
8 7883 1 1 30 ARG HB2 H 2.254 27.531 12.592 1.00 . A A . 502 ARG HB2 1 1
8 7884 1 1 30 ARG HB3 H 1.530 26.839 11.133 1.00 . A A . 502 ARG HB3 1 1
8 7885 1 1 30 ARG HD2 H -0.798 27.576 11.487 1.00 . A A . 502 ARG HD2 1 1
8 7886 1 1 30 ARG HD3 H -1.567 27.361 13.066 1.00 . A A . 502 ARG HD3 1 1
8 7887 1 1 30 ARG HE H 0.732 28.993 13.440 1.00 . A A . 502 ARG HE 1 1
8 7888 1 1 30 ARG HG2 H -0.051 25.530 12.623 1.00 . A A . 502 ARG HG2 1 1
8 7889 1 1 30 ARG HG3 H 0.539 26.480 13.993 1.00 . A A . 502 ARG HG3 1 1
8 7890 1 1 30 ARG HH11 H -2.423 29.264 11.933 1.00 . A A . 502 ARG HH11 1 1
8 7891 1 1 30 ARG HH12 H -2.461 31.002 12.118 1.00 . A A . 502 ARG HH12 1 1
8 7892 1 1 30 ARG HH21 H 0.630 31.205 13.622 1.00 . A A . 502 ARG HH21 1 1
8 7893 1 1 30 ARG HH22 H -0.777 32.063 13.048 1.00 . A A . 502 ARG HH22 1 1
8 7894 1 1 30 ARG N N 2.862 25.118 13.753 1.00 . A A . 502 ARG N 1 1
8 7895 1 1 30 ARG NE N -0.164 28.931 12.979 1.00 . A A . 502 ARG NE 1 1
8 7896 1 1 30 ARG NH1 N -1.986 30.120 12.238 1.00 . A A . 502 ARG NH1 1 1
8 7897 1 1 30 ARG NH2 N -0.282 31.195 13.189 1.00 . A A . 502 ARG NH2 1 1
8 7898 1 1 30 ARG O O 3.932 26.080 10.412 1.00 . A A . 502 ARG O 1 1
8 7899 1 1 31 ASP C C 6.852 23.584 11.144 1.00 . A A . 503 ASP C 1 1
8 7900 1 1 31 ASP CA C 6.358 25.017 11.439 1.00 . A A . 503 ASP CA 1 1
8 7901 1 1 31 ASP CB C 7.301 25.785 12.380 1.00 . A A . 503 ASP CB 1 1
8 7902 1 1 31 ASP CG C 8.663 26.116 11.752 1.00 . A A . 503 ASP CG 1 1
8 7903 1 1 31 ASP H H 4.949 24.552 12.953 1.00 . A A . 503 ASP H 1 1
8 7904 1 1 31 ASP HA H 6.316 25.562 10.495 1.00 . A A . 503 ASP HA 1 1
8 7905 1 1 31 ASP HB2 H 6.822 26.726 12.654 1.00 . A A . 503 ASP HB2 1 1
8 7906 1 1 31 ASP HB3 H 7.454 25.203 13.290 1.00 . A A . 503 ASP HB3 1 1
8 7907 1 1 31 ASP N N 5.024 24.986 12.043 1.00 . A A . 503 ASP N 1 1
8 7908 1 1 31 ASP O O 6.983 22.757 12.053 1.00 . A A . 503 ASP O 1 1
8 7909 1 1 31 ASP OD1 O 8.809 26.022 10.511 1.00 . A A . 503 ASP OD1 1 1
8 7910 1 1 31 ASP OD2 O 9.572 26.532 12.511 1.00 . A A . 503 ASP OD2 1 1
8 7911 1 1 32 VAL C C 9.036 21.828 9.441 1.00 . A A . 504 VAL C 1 1
8 7912 1 1 32 VAL CA C 7.505 21.941 9.388 1.00 . A A . 504 VAL CA 1 1
8 7913 1 1 32 VAL CB C 6.902 21.626 8.000 1.00 . A A . 504 VAL CB 1 1
8 7914 1 1 32 VAL CG1 C 7.366 22.546 6.860 1.00 . A A . 504 VAL CG1 1 1
8 7915 1 1 32 VAL CG2 C 7.156 20.164 7.595 1.00 . A A . 504 VAL CG2 1 1
8 7916 1 1 32 VAL H H 6.959 24.003 9.171 1.00 . A A . 504 VAL H 1 1
8 7917 1 1 32 VAL HA H 7.108 21.196 10.075 1.00 . A A . 504 VAL HA 1 1
8 7918 1 1 32 VAL HB H 5.825 21.758 8.087 1.00 . A A . 504 VAL HB 1 1
8 7919 1 1 32 VAL HG11 H 8.433 22.416 6.669 1.00 . A A . 504 VAL HG11 1 1
8 7920 1 1 32 VAL HG12 H 6.820 22.292 5.949 1.00 . A A . 504 VAL HG12 1 1
8 7921 1 1 32 VAL HG13 H 7.165 23.590 7.101 1.00 . A A . 504 VAL HG13 1 1
8 7922 1 1 32 VAL HG21 H 6.473 19.893 6.800 1.00 . A A . 504 VAL HG21 1 1
8 7923 1 1 32 VAL HG22 H 8.170 20.053 7.236 1.00 . A A . 504 VAL HG22 1 1
8 7924 1 1 32 VAL HG23 H 6.989 19.503 8.439 1.00 . A A . 504 VAL HG23 1 1
8 7925 1 1 32 VAL N N 7.065 23.268 9.859 1.00 . A A . 504 VAL N 1 1
8 7926 1 1 32 VAL O O 9.754 22.696 8.934 1.00 . A A . 504 VAL O 1 1
8 7927 1 1 33 LEU C C 11.509 19.271 9.850 1.00 . A A . 505 LEU C 1 1
8 7928 1 1 33 LEU CA C 10.960 20.592 10.410 1.00 . A A . 505 LEU CA 1 1
8 7929 1 1 33 LEU CB C 11.134 20.602 11.946 1.00 . A A . 505 LEU CB 1 1
8 7930 1 1 33 LEU CD1 C 10.690 21.548 14.225 1.00 . A A . 505 LEU CD1 1 1
8 7931 1 1 33 LEU CD2 C 10.920 23.128 12.354 1.00 . A A . 505 LEU CD2 1 1
8 7932 1 1 33 LEU CG C 10.430 21.728 12.731 1.00 . A A . 505 LEU CG 1 1
8 7933 1 1 33 LEU H H 8.911 20.056 10.427 1.00 . A A . 505 LEU H 1 1
8 7934 1 1 33 LEU HA H 11.547 21.408 9.989 1.00 . A A . 505 LEU HA 1 1
8 7935 1 1 33 LEU HB2 H 10.765 19.650 12.330 1.00 . A A . 505 LEU HB2 1 1
8 7936 1 1 33 LEU HB3 H 12.205 20.649 12.154 1.00 . A A . 505 LEU HB3 1 1
8 7937 1 1 33 LEU HD11 H 11.739 21.750 14.440 1.00 . A A . 505 LEU HD11 1 1
8 7938 1 1 33 LEU HD12 H 10.443 20.533 14.533 1.00 . A A . 505 LEU HD12 1 1
8 7939 1 1 33 LEU HD13 H 10.068 22.248 14.783 1.00 . A A . 505 LEU HD13 1 1
8 7940 1 1 33 LEU HD21 H 11.986 23.210 12.545 1.00 . A A . 505 LEU HD21 1 1
8 7941 1 1 33 LEU HD22 H 10.391 23.874 12.944 1.00 . A A . 505 LEU HD22 1 1
8 7942 1 1 33 LEU HD23 H 10.725 23.319 11.306 1.00 . A A . 505 LEU HD23 1 1
8 7943 1 1 33 LEU HG H 9.357 21.661 12.567 1.00 . A A . 505 LEU HG 1 1
8 7944 1 1 33 LEU N N 9.543 20.757 10.064 1.00 . A A . 505 LEU N 1 1
8 7945 1 1 33 LEU O O 10.774 18.292 9.686 1.00 . A A . 505 LEU O 1 1
8 7946 1 1 34 GLU C C 14.334 17.441 10.373 1.00 . A A . 506 GLU C 1 1
8 7947 1 1 34 GLU CA C 13.503 17.984 9.208 1.00 . A A . 506 GLU CA 1 1
8 7948 1 1 34 GLU CB C 14.327 18.223 7.930 1.00 . A A . 506 GLU CB 1 1
8 7949 1 1 34 GLU CD C 15.421 17.011 5.947 1.00 . A A . 506 GLU CD 1 1
8 7950 1 1 34 GLU CG C 14.947 16.915 7.414 1.00 . A A . 506 GLU CG 1 1
8 7951 1 1 34 GLU H H 13.380 20.037 9.797 1.00 . A A . 506 GLU H 1 1
8 7952 1 1 34 GLU HA H 12.763 17.225 8.962 1.00 . A A . 506 GLU HA 1 1
8 7953 1 1 34 GLU HB2 H 13.663 18.616 7.161 1.00 . A A . 506 GLU HB2 1 1
8 7954 1 1 34 GLU HB3 H 15.112 18.955 8.122 1.00 . A A . 506 GLU HB3 1 1
8 7955 1 1 34 GLU HG2 H 15.792 16.649 8.052 1.00 . A A . 506 GLU HG2 1 1
8 7956 1 1 34 GLU HG3 H 14.201 16.123 7.497 1.00 . A A . 506 GLU HG3 1 1
8 7957 1 1 34 GLU N N 12.820 19.214 9.619 1.00 . A A . 506 GLU N 1 1
8 7958 1 1 34 GLU O O 15.167 18.153 10.939 1.00 . A A . 506 GLU O 1 1
8 7959 1 1 34 GLU OE1 O 16.126 17.983 5.578 1.00 . A A . 506 GLU OE1 1 1
8 7960 1 1 34 GLU OE2 O 15.132 16.083 5.152 1.00 . A A . 506 GLU OE2 1 1
8 7961 1 1 35 VAL C C 16.268 15.189 11.307 1.00 . A A . 507 VAL C 1 1
8 7962 1 1 35 VAL CA C 14.837 15.470 11.791 1.00 . A A . 507 VAL CA 1 1
8 7963 1 1 35 VAL CB C 14.099 14.187 12.238 1.00 . A A . 507 VAL CB 1 1
8 7964 1 1 35 VAL CG1 C 13.810 13.183 11.113 1.00 . A A . 507 VAL CG1 1 1
8 7965 1 1 35 VAL CG2 C 14.848 13.463 13.361 1.00 . A A . 507 VAL CG2 1 1
8 7966 1 1 35 VAL H H 13.367 15.668 10.254 1.00 . A A . 507 VAL H 1 1
8 7967 1 1 35 VAL HA H 14.907 16.118 12.666 1.00 . A A . 507 VAL HA 1 1
8 7968 1 1 35 VAL HB H 13.137 14.496 12.646 1.00 . A A . 507 VAL HB 1 1
8 7969 1 1 35 VAL HG11 H 13.216 13.649 10.328 1.00 . A A . 507 VAL HG11 1 1
8 7970 1 1 35 VAL HG12 H 14.740 12.809 10.687 1.00 . A A . 507 VAL HG12 1 1
8 7971 1 1 35 VAL HG13 H 13.242 12.343 11.513 1.00 . A A . 507 VAL HG13 1 1
8 7972 1 1 35 VAL HG21 H 15.793 13.059 13.001 1.00 . A A . 507 VAL HG21 1 1
8 7973 1 1 35 VAL HG22 H 15.035 14.148 14.189 1.00 . A A . 507 VAL HG22 1 1
8 7974 1 1 35 VAL HG23 H 14.242 12.635 13.728 1.00 . A A . 507 VAL HG23 1 1
8 7975 1 1 35 VAL N N 14.069 16.189 10.763 1.00 . A A . 507 VAL N 1 1
8 7976 1 1 35 VAL O O 16.494 14.819 10.151 1.00 . A A . 507 VAL O 1 1
8 7977 1 1 36 LEU C C 19.332 14.183 12.863 1.00 . A A . 508 LEU C 1 1
8 7978 1 1 36 LEU CA C 18.675 15.238 11.957 1.00 . A A . 508 LEU CA 1 1
8 7979 1 1 36 LEU CB C 19.335 16.608 12.199 1.00 . A A . 508 LEU CB 1 1
8 7980 1 1 36 LEU CD1 C 19.378 19.078 11.950 1.00 . A A . 508 LEU CD1 1 1
8 7981 1 1 36 LEU CD2 C 18.982 17.691 9.918 1.00 . A A . 508 LEU CD2 1 1
8 7982 1 1 36 LEU CG C 18.739 17.796 11.424 1.00 . A A . 508 LEU CG 1 1
8 7983 1 1 36 LEU H H 16.953 15.702 13.125 1.00 . A A . 508 LEU H 1 1
8 7984 1 1 36 LEU HA H 18.852 14.942 10.922 1.00 . A A . 508 LEU HA 1 1
8 7985 1 1 36 LEU HB2 H 19.257 16.831 13.262 1.00 . A A . 508 LEU HB2 1 1
8 7986 1 1 36 LEU HB3 H 20.396 16.528 11.960 1.00 . A A . 508 LEU HB3 1 1
8 7987 1 1 36 LEU HD11 H 20.463 19.005 11.875 1.00 . A A . 508 LEU HD11 1 1
8 7988 1 1 36 LEU HD12 H 19.096 19.225 12.994 1.00 . A A . 508 LEU HD12 1 1
8 7989 1 1 36 LEU HD13 H 19.031 19.932 11.374 1.00 . A A . 508 LEU HD13 1 1
8 7990 1 1 36 LEU HD21 H 18.522 18.541 9.417 1.00 . A A . 508 LEU HD21 1 1
8 7991 1 1 36 LEU HD22 H 18.524 16.782 9.532 1.00 . A A . 508 LEU HD22 1 1
8 7992 1 1 36 LEU HD23 H 20.052 17.674 9.711 1.00 . A A . 508 LEU HD23 1 1
8 7993 1 1 36 LEU HG H 17.670 17.864 11.607 1.00 . A A . 508 LEU HG 1 1
8 7994 1 1 36 LEU N N 17.233 15.355 12.215 1.00 . A A . 508 LEU N 1 1
8 7995 1 1 36 LEU O O 20.190 13.422 12.408 1.00 . A A . 508 LEU O 1 1
8 7996 1 1 37 ASP C C 18.000 12.462 15.709 1.00 . A A . 509 ASP C 1 1
8 7997 1 1 37 ASP CA C 19.265 13.098 15.113 1.00 . A A . 509 ASP CA 1 1
8 7998 1 1 37 ASP CB C 20.073 13.751 16.253 1.00 . A A . 509 ASP CB 1 1
8 7999 1 1 37 ASP CG C 21.527 14.133 15.916 1.00 . A A . 509 ASP CG 1 1
8 8000 1 1 37 ASP H H 18.137 14.736 14.383 1.00 . A A . 509 ASP H 1 1
8 8001 1 1 37 ASP HA H 19.873 12.315 14.656 1.00 . A A . 509 ASP HA 1 1
8 8002 1 1 37 ASP HB2 H 19.541 14.632 16.607 1.00 . A A . 509 ASP HB2 1 1
8 8003 1 1 37 ASP HB3 H 20.094 13.043 17.085 1.00 . A A . 509 ASP HB3 1 1
8 8004 1 1 37 ASP N N 18.863 14.089 14.111 1.00 . A A . 509 ASP N 1 1
8 8005 1 1 37 ASP O O 17.085 13.173 16.127 1.00 . A A . 509 ASP O 1 1
8 8006 1 1 37 ASP OD1 O 21.803 14.765 14.872 1.00 . A A . 509 ASP OD1 1 1
8 8007 1 1 37 ASP OD2 O 22.417 13.840 16.752 1.00 . A A . 509 ASP OD2 1 1
8 8008 1 1 38 ASP C C 17.267 9.188 17.233 1.00 . A A . 510 ASP C 1 1
8 8009 1 1 38 ASP CA C 16.835 10.328 16.275 1.00 . A A . 510 ASP CA 1 1
8 8010 1 1 38 ASP CB C 15.996 9.833 15.080 1.00 . A A . 510 ASP CB 1 1
8 8011 1 1 38 ASP CG C 16.782 9.006 14.044 1.00 . A A . 510 ASP CG 1 1
8 8012 1 1 38 ASP H H 18.741 10.621 15.364 1.00 . A A . 510 ASP H 1 1
8 8013 1 1 38 ASP HA H 16.190 10.978 16.866 1.00 . A A . 510 ASP HA 1 1
8 8014 1 1 38 ASP HB2 H 15.159 9.237 15.446 1.00 . A A . 510 ASP HB2 1 1
8 8015 1 1 38 ASP HB3 H 15.572 10.708 14.584 1.00 . A A . 510 ASP HB3 1 1
8 8016 1 1 38 ASP N N 17.969 11.129 15.776 1.00 . A A . 510 ASP N 1 1
8 8017 1 1 38 ASP O O 16.480 8.296 17.564 1.00 . A A . 510 ASP O 1 1
8 8018 1 1 38 ASP OD1 O 17.609 8.139 14.420 1.00 . A A . 510 ASP OD1 1 1
8 8019 1 1 38 ASP OD2 O 16.560 9.206 12.825 1.00 . A A . 510 ASP OD2 1 1
8 8020 1 1 39 SER C C 18.967 8.362 20.054 1.00 . A A . 511 SER C 1 1
8 8021 1 1 39 SER CA C 19.160 8.181 18.532 1.00 . A A . 511 SER CA 1 1
8 8022 1 1 39 SER CB C 20.657 8.123 18.185 1.00 . A A . 511 SER CB 1 1
8 8023 1 1 39 SER H H 19.099 10.009 17.421 1.00 . A A . 511 SER H 1 1
8 8024 1 1 39 SER HA H 18.720 7.220 18.262 1.00 . A A . 511 SER HA 1 1
8 8025 1 1 39 SER HB2 H 20.774 8.147 17.099 1.00 . A A . 511 SER HB2 1 1
8 8026 1 1 39 SER HB3 H 21.162 8.995 18.606 1.00 . A A . 511 SER HB3 1 1
8 8027 1 1 39 SER HG H 21.041 6.865 19.618 1.00 . A A . 511 SER HG 1 1
8 8028 1 1 39 SER N N 18.526 9.225 17.702 1.00 . A A . 511 SER N 1 1
8 8029 1 1 39 SER O O 19.429 7.524 20.836 1.00 . A A . 511 SER O 1 1
8 8030 1 1 39 SER OG O 21.260 6.934 18.673 1.00 . A A . 511 SER OG 1 1
8 8031 1 1 40 ARG C C 16.541 10.375 21.986 1.00 . A A . 512 ARG C 1 1
8 8032 1 1 40 ARG CA C 17.962 9.790 21.886 1.00 . A A . 512 ARG CA 1 1
8 8033 1 1 40 ARG CB C 19.008 10.783 22.437 1.00 . A A . 512 ARG CB 1 1
8 8034 1 1 40 ARG CD C 21.285 10.954 23.573 1.00 . A A . 512 ARG CD 1 1
8 8035 1 1 40 ARG CG C 20.409 10.164 22.588 1.00 . A A . 512 ARG CG 1 1
8 8036 1 1 40 ARG CZ C 21.040 11.624 25.985 1.00 . A A . 512 ARG CZ 1 1
8 8037 1 1 40 ARG H H 17.954 10.070 19.777 1.00 . A A . 512 ARG H 1 1
8 8038 1 1 40 ARG HA H 17.970 8.889 22.503 1.00 . A A . 512 ARG HA 1 1
8 8039 1 1 40 ARG HB2 H 19.070 11.657 21.784 1.00 . A A . 512 ARG HB2 1 1
8 8040 1 1 40 ARG HB3 H 18.675 11.126 23.414 1.00 . A A . 512 ARG HB3 1 1
8 8041 1 1 40 ARG HD2 H 22.304 10.567 23.518 1.00 . A A . 512 ARG HD2 1 1
8 8042 1 1 40 ARG HD3 H 21.294 12.003 23.269 1.00 . A A . 512 ARG HD3 1 1
8 8043 1 1 40 ARG HE H 20.208 10.023 25.164 1.00 . A A . 512 ARG HE 1 1
8 8044 1 1 40 ARG HG2 H 20.317 9.137 22.941 1.00 . A A . 512 ARG HG2 1 1
8 8045 1 1 40 ARG HG3 H 20.899 10.149 21.612 1.00 . A A . 512 ARG HG3 1 1
8 8046 1 1 40 ARG HH11 H 22.291 12.846 25.015 1.00 . A A . 512 ARG HH11 1 1
8 8047 1 1 40 ARG HH12 H 21.995 13.248 26.690 1.00 . A A . 512 ARG HH12 1 1
8 8048 1 1 40 ARG HH21 H 19.866 10.610 27.264 1.00 . A A . 512 ARG HH21 1 1
8 8049 1 1 40 ARG HH22 H 20.667 12.011 27.921 1.00 . A A . 512 ARG HH22 1 1
8 8050 1 1 40 ARG N N 18.298 9.441 20.487 1.00 . A A . 512 ARG N 1 1
8 8051 1 1 40 ARG NE N 20.794 10.820 24.963 1.00 . A A . 512 ARG NE 1 1
8 8052 1 1 40 ARG NH1 N 21.827 12.659 25.889 1.00 . A A . 512 ARG NH1 1 1
8 8053 1 1 40 ARG NH2 N 20.485 11.398 27.142 1.00 . A A . 512 ARG NH2 1 1
8 8054 1 1 40 ARG O O 15.863 10.520 20.971 1.00 . A A . 512 ARG O 1 1
8 8055 1 1 41 LYS C C 14.776 12.879 22.957 1.00 . A A . 513 LYS C 1 1
8 8056 1 1 41 LYS CA C 14.798 11.422 23.445 1.00 . A A . 513 LYS CA 1 1
8 8057 1 1 41 LYS CB C 14.464 11.378 24.943 1.00 . A A . 513 LYS CB 1 1
8 8058 1 1 41 LYS CD C 13.952 9.866 26.928 1.00 . A A . 513 LYS CD 1 1
8 8059 1 1 41 LYS CE C 12.682 10.606 27.373 1.00 . A A . 513 LYS CE 1 1
8 8060 1 1 41 LYS CG C 14.180 9.942 25.415 1.00 . A A . 513 LYS CG 1 1
8 8061 1 1 41 LYS H H 16.685 10.534 23.990 1.00 . A A . 513 LYS H 1 1
8 8062 1 1 41 LYS HA H 14.001 10.899 22.912 1.00 . A A . 513 LYS HA 1 1
8 8063 1 1 41 LYS HB2 H 15.293 11.799 25.514 1.00 . A A . 513 LYS HB2 1 1
8 8064 1 1 41 LYS HB3 H 13.578 11.988 25.119 1.00 . A A . 513 LYS HB3 1 1
8 8065 1 1 41 LYS HD2 H 13.867 8.814 27.204 1.00 . A A . 513 LYS HD2 1 1
8 8066 1 1 41 LYS HD3 H 14.821 10.288 27.434 1.00 . A A . 513 LYS HD3 1 1
8 8067 1 1 41 LYS HE2 H 12.760 11.656 27.080 1.00 . A A . 513 LYS HE2 1 1
8 8068 1 1 41 LYS HE3 H 11.824 10.172 26.851 1.00 . A A . 513 LYS HE3 1 1
8 8069 1 1 41 LYS HG2 H 13.304 9.554 24.896 1.00 . A A . 513 LYS HG2 1 1
8 8070 1 1 41 LYS HG3 H 15.031 9.304 25.174 1.00 . A A . 513 LYS HG3 1 1
8 8071 1 1 41 LYS HZ1 H 12.400 9.547 29.143 1.00 . A A . 513 LYS HZ1 1 1
8 8072 1 1 41 LYS HZ2 H 11.640 10.992 29.128 1.00 . A A . 513 LYS HZ2 1 1
8 8073 1 1 41 LYS HZ3 H 13.257 10.927 29.348 1.00 . A A . 513 LYS HZ3 1 1
8 8074 1 1 41 LYS N N 16.088 10.732 23.197 1.00 . A A . 513 LYS N 1 1
8 8075 1 1 41 LYS NZ N 12.484 10.511 28.844 1.00 . A A . 513 LYS NZ 1 1
8 8076 1 1 41 LYS O O 13.735 13.379 22.531 1.00 . A A . 513 LYS O 1 1
8 8077 1 1 42 TRP C C 16.530 14.843 21.002 1.00 . A A . 514 TRP C 1 1
8 8078 1 1 42 TRP CA C 16.109 14.912 22.472 1.00 . A A . 514 TRP CA 1 1
8 8079 1 1 42 TRP CB C 17.109 15.697 23.330 1.00 . A A . 514 TRP CB 1 1
8 8080 1 1 42 TRP CD1 C 16.663 15.268 25.795 1.00 . A A . 514 TRP CD1 1 1
8 8081 1 1 42 TRP CD2 C 15.944 17.288 25.121 1.00 . A A . 514 TRP CD2 1 1
8 8082 1 1 42 TRP CE2 C 15.604 17.165 26.502 1.00 . A A . 514 TRP CE2 1 1
8 8083 1 1 42 TRP CE3 C 15.598 18.498 24.479 1.00 . A A . 514 TRP CE3 1 1
8 8084 1 1 42 TRP CG C 16.607 16.055 24.695 1.00 . A A . 514 TRP CG 1 1
8 8085 1 1 42 TRP CH2 C 14.614 19.374 26.538 1.00 . A A . 514 TRP CH2 1 1
8 8086 1 1 42 TRP CZ2 C 14.945 18.182 27.207 1.00 . A A . 514 TRP CZ2 1 1
8 8087 1 1 42 TRP CZ3 C 14.945 19.532 25.179 1.00 . A A . 514 TRP CZ3 1 1
8 8088 1 1 42 TRP H H 16.730 13.085 23.385 1.00 . A A . 514 TRP H 1 1
8 8089 1 1 42 TRP HA H 15.163 15.451 22.520 1.00 . A A . 514 TRP HA 1 1
8 8090 1 1 42 TRP HB2 H 18.037 15.133 23.418 1.00 . A A . 514 TRP HB2 1 1
8 8091 1 1 42 TRP HB3 H 17.347 16.625 22.811 1.00 . A A . 514 TRP HB3 1 1
8 8092 1 1 42 TRP HD1 H 17.098 14.273 25.826 1.00 . A A . 514 TRP HD1 1 1
8 8093 1 1 42 TRP HE1 H 16.000 15.512 27.790 1.00 . A A . 514 TRP HE1 1 1
8 8094 1 1 42 TRP HE3 H 15.848 18.630 23.439 1.00 . A A . 514 TRP HE3 1 1
8 8095 1 1 42 TRP HH2 H 14.112 20.173 27.070 1.00 . A A . 514 TRP HH2 1 1
8 8096 1 1 42 TRP HZ2 H 14.700 18.051 28.252 1.00 . A A . 514 TRP HZ2 1 1
8 8097 1 1 42 TRP HZ3 H 14.693 20.453 24.669 1.00 . A A . 514 TRP HZ3 1 1
8 8098 1 1 42 TRP N N 15.924 13.557 23.003 1.00 . A A . 514 TRP N 1 1
8 8099 1 1 42 TRP NE1 N 16.071 15.916 26.861 1.00 . A A . 514 TRP NE1 1 1
8 8100 1 1 42 TRP O O 17.720 14.780 20.679 1.00 . A A . 514 TRP O 1 1
8 8101 1 1 43 TRP C C 16.341 16.233 18.272 1.00 . A A . 515 TRP C 1 1
8 8102 1 1 43 TRP CA C 15.781 14.858 18.659 1.00 . A A . 515 TRP CA 1 1
8 8103 1 1 43 TRP CB C 14.486 14.540 17.887 1.00 . A A . 515 TRP CB 1 1
8 8104 1 1 43 TRP CD1 C 14.486 12.149 18.747 1.00 . A A . 515 TRP CD1 1 1
8 8105 1 1 43 TRP CD2 C 13.167 12.392 16.956 1.00 . A A . 515 TRP CD2 1 1
8 8106 1 1 43 TRP CE2 C 13.095 11.020 17.351 1.00 . A A . 515 TRP CE2 1 1
8 8107 1 1 43 TRP CE3 C 12.410 12.766 15.822 1.00 . A A . 515 TRP CE3 1 1
8 8108 1 1 43 TRP CG C 14.065 13.096 17.879 1.00 . A A . 515 TRP CG 1 1
8 8109 1 1 43 TRP CH2 C 11.589 10.476 15.540 1.00 . A A . 515 TRP CH2 1 1
8 8110 1 1 43 TRP CZ2 C 12.316 10.074 16.671 1.00 . A A . 515 TRP CZ2 1 1
8 8111 1 1 43 TRP CZ3 C 11.641 11.817 15.117 1.00 . A A . 515 TRP CZ3 1 1
8 8112 1 1 43 TRP H H 14.594 14.885 20.432 1.00 . A A . 515 TRP H 1 1
8 8113 1 1 43 TRP HA H 16.527 14.110 18.392 1.00 . A A . 515 TRP HA 1 1
8 8114 1 1 43 TRP HB2 H 13.670 15.142 18.292 1.00 . A A . 515 TRP HB2 1 1
8 8115 1 1 43 TRP HB3 H 14.627 14.840 16.848 1.00 . A A . 515 TRP HB3 1 1
8 8116 1 1 43 TRP HD1 H 15.174 12.323 19.562 1.00 . A A . 515 TRP HD1 1 1
8 8117 1 1 43 TRP HE1 H 14.102 10.091 18.988 1.00 . A A . 515 TRP HE1 1 1
8 8118 1 1 43 TRP HE3 H 12.439 13.793 15.484 1.00 . A A . 515 TRP HE3 1 1
8 8119 1 1 43 TRP HH2 H 10.993 9.757 14.992 1.00 . A A . 515 TRP HH2 1 1
8 8120 1 1 43 TRP HZ2 H 12.288 9.050 17.015 1.00 . A A . 515 TRP HZ2 1 1
8 8121 1 1 43 TRP HZ3 H 11.088 12.118 14.237 1.00 . A A . 515 TRP HZ3 1 1
8 8122 1 1 43 TRP N N 15.546 14.797 20.102 1.00 . A A . 515 TRP N 1 1
8 8123 1 1 43 TRP NE1 N 13.915 10.932 18.451 1.00 . A A . 515 TRP NE1 1 1
8 8124 1 1 43 TRP O O 15.901 17.267 18.784 1.00 . A A . 515 TRP O 1 1
8 8125 1 1 44 LYS C C 16.982 17.728 15.439 1.00 . A A . 516 LYS C 1 1
8 8126 1 1 44 LYS CA C 17.784 17.495 16.721 1.00 . A A . 516 LYS CA 1 1
8 8127 1 1 44 LYS CB C 19.300 17.435 16.456 1.00 . A A . 516 LYS CB 1 1
8 8128 1 1 44 LYS CD C 21.173 18.956 15.545 1.00 . A A . 516 LYS CD 1 1
8 8129 1 1 44 LYS CE C 22.287 17.953 15.859 1.00 . A A . 516 LYS CE 1 1
8 8130 1 1 44 LYS CG C 19.921 18.845 16.429 1.00 . A A . 516 LYS CG 1 1
8 8131 1 1 44 LYS H H 17.598 15.368 16.948 1.00 . A A . 516 LYS H 1 1
8 8132 1 1 44 LYS HA H 17.592 18.326 17.400 1.00 . A A . 516 LYS HA 1 1
8 8133 1 1 44 LYS HB2 H 19.791 16.872 17.249 1.00 . A A . 516 LYS HB2 1 1
8 8134 1 1 44 LYS HB3 H 19.480 16.921 15.511 1.00 . A A . 516 LYS HB3 1 1
8 8135 1 1 44 LYS HD2 H 20.873 18.796 14.508 1.00 . A A . 516 LYS HD2 1 1
8 8136 1 1 44 LYS HD3 H 21.574 19.970 15.619 1.00 . A A . 516 LYS HD3 1 1
8 8137 1 1 44 LYS HE2 H 21.847 16.955 15.917 1.00 . A A . 516 LYS HE2 1 1
8 8138 1 1 44 LYS HE3 H 22.986 17.958 15.019 1.00 . A A . 516 LYS HE3 1 1
8 8139 1 1 44 LYS HG2 H 19.193 19.555 16.046 1.00 . A A . 516 LYS HG2 1 1
8 8140 1 1 44 LYS HG3 H 20.165 19.144 17.449 1.00 . A A . 516 LYS HG3 1 1
8 8141 1 1 44 LYS HZ1 H 22.410 18.296 17.917 1.00 . A A . 516 LYS HZ1 1 1
8 8142 1 1 44 LYS HZ2 H 23.464 19.196 17.041 1.00 . A A . 516 LYS HZ2 1 1
8 8143 1 1 44 LYS HZ3 H 23.757 17.610 17.284 1.00 . A A . 516 LYS HZ3 1 1
8 8144 1 1 44 LYS N N 17.310 16.253 17.349 1.00 . A A . 516 LYS N 1 1
8 8145 1 1 44 LYS NZ N 23.021 18.286 17.110 1.00 . A A . 516 LYS NZ 1 1
8 8146 1 1 44 LYS O O 16.765 16.792 14.664 1.00 . A A . 516 LYS O 1 1
8 8147 1 1 45 VAL C C 16.219 20.620 13.399 1.00 . A A . 517 VAL C 1 1
8 8148 1 1 45 VAL CA C 15.679 19.368 14.095 1.00 . A A . 517 VAL CA 1 1
8 8149 1 1 45 VAL CB C 14.233 19.609 14.582 1.00 . A A . 517 VAL CB 1 1
8 8150 1 1 45 VAL CG1 C 13.574 18.319 15.087 1.00 . A A . 517 VAL CG1 1 1
8 8151 1 1 45 VAL CG2 C 14.115 20.678 15.679 1.00 . A A . 517 VAL CG2 1 1
8 8152 1 1 45 VAL H H 16.793 19.677 15.896 1.00 . A A . 517 VAL H 1 1
8 8153 1 1 45 VAL HA H 15.638 18.574 13.344 1.00 . A A . 517 VAL HA 1 1
8 8154 1 1 45 VAL HB H 13.652 19.948 13.728 1.00 . A A . 517 VAL HB 1 1
8 8155 1 1 45 VAL HG11 H 12.525 18.508 15.316 1.00 . A A . 517 VAL HG11 1 1
8 8156 1 1 45 VAL HG12 H 13.628 17.550 14.316 1.00 . A A . 517 VAL HG12 1 1
8 8157 1 1 45 VAL HG13 H 14.072 17.963 15.989 1.00 . A A . 517 VAL HG13 1 1
8 8158 1 1 45 VAL HG21 H 14.728 20.413 16.540 1.00 . A A . 517 VAL HG21 1 1
8 8159 1 1 45 VAL HG22 H 14.436 21.647 15.298 1.00 . A A . 517 VAL HG22 1 1
8 8160 1 1 45 VAL HG23 H 13.081 20.761 16.009 1.00 . A A . 517 VAL HG23 1 1
8 8161 1 1 45 VAL N N 16.559 18.968 15.210 1.00 . A A . 517 VAL N 1 1
8 8162 1 1 45 VAL O O 16.892 21.445 14.025 1.00 . A A . 517 VAL O 1 1
8 8163 1 1 46 ARG C C 15.059 22.857 11.108 1.00 . A A . 518 ARG C 1 1
8 8164 1 1 46 ARG CA C 16.267 21.932 11.285 1.00 . A A . 518 ARG CA 1 1
8 8165 1 1 46 ARG CB C 16.786 21.461 9.912 1.00 . A A . 518 ARG CB 1 1
8 8166 1 1 46 ARG CD C 17.912 22.265 7.764 1.00 . A A . 518 ARG CD 1 1
8 8167 1 1 46 ARG CG C 17.664 22.538 9.251 1.00 . A A . 518 ARG CG 1 1
8 8168 1 1 46 ARG CZ C 18.528 20.234 6.447 1.00 . A A . 518 ARG CZ 1 1
8 8169 1 1 46 ARG H H 15.403 20.013 11.654 1.00 . A A . 518 ARG H 1 1
8 8170 1 1 46 ARG HA H 17.069 22.487 11.787 1.00 . A A . 518 ARG HA 1 1
8 8171 1 1 46 ARG HB2 H 17.376 20.555 10.030 1.00 . A A . 518 ARG HB2 1 1
8 8172 1 1 46 ARG HB3 H 15.945 21.219 9.261 1.00 . A A . 518 ARG HB3 1 1
8 8173 1 1 46 ARG HD2 H 16.944 22.266 7.259 1.00 . A A . 518 ARG HD2 1 1
8 8174 1 1 46 ARG HD3 H 18.514 23.078 7.356 1.00 . A A . 518 ARG HD3 1 1
8 8175 1 1 46 ARG HE H 19.192 20.632 8.279 1.00 . A A . 518 ARG HE 1 1
8 8176 1 1 46 ARG HG2 H 17.172 23.507 9.334 1.00 . A A . 518 ARG HG2 1 1
8 8177 1 1 46 ARG HG3 H 18.619 22.591 9.773 1.00 . A A . 518 ARG HG3 1 1
8 8178 1 1 46 ARG HH11 H 17.427 21.519 5.381 1.00 . A A . 518 ARG HH11 1 1
8 8179 1 1 46 ARG HH12 H 17.735 19.976 4.625 1.00 . A A . 518 ARG HH12 1 1
8 8180 1 1 46 ARG HH21 H 19.624 18.721 7.192 1.00 . A A . 518 ARG HH21 1 1
8 8181 1 1 46 ARG HH22 H 18.980 18.484 5.590 1.00 . A A . 518 ARG HH22 1 1
8 8182 1 1 46 ARG N N 15.904 20.770 12.107 1.00 . A A . 518 ARG N 1 1
8 8183 1 1 46 ARG NE N 18.609 20.982 7.535 1.00 . A A . 518 ARG NE 1 1
8 8184 1 1 46 ARG NH1 N 17.877 20.620 5.386 1.00 . A A . 518 ARG NH1 1 1
8 8185 1 1 46 ARG NH2 N 19.114 19.072 6.398 1.00 . A A . 518 ARG NH2 1 1
8 8186 1 1 46 ARG O O 14.053 22.479 10.501 1.00 . A A . 518 ARG O 1 1
8 8187 1 1 47 ASP C C 14.435 25.833 10.008 1.00 . A A . 519 ASP C 1 1
8 8188 1 1 47 ASP CA C 14.243 25.186 11.405 1.00 . A A . 519 ASP CA 1 1
8 8189 1 1 47 ASP CB C 14.459 26.218 12.520 1.00 . A A . 519 ASP CB 1 1
8 8190 1 1 47 ASP CG C 15.931 26.628 12.615 1.00 . A A . 519 ASP CG 1 1
8 8191 1 1 47 ASP H H 16.020 24.270 12.139 1.00 . A A . 519 ASP H 1 1
8 8192 1 1 47 ASP HA H 13.218 24.823 11.472 1.00 . A A . 519 ASP HA 1 1
8 8193 1 1 47 ASP HB2 H 13.850 27.103 12.349 1.00 . A A . 519 ASP HB2 1 1
8 8194 1 1 47 ASP HB3 H 14.137 25.781 13.468 1.00 . A A . 519 ASP HB3 1 1
8 8195 1 1 47 ASP N N 15.163 24.064 11.644 1.00 . A A . 519 ASP N 1 1
8 8196 1 1 47 ASP O O 15.503 25.687 9.398 1.00 . A A . 519 ASP O 1 1
8 8197 1 1 47 ASP OD1 O 16.348 27.547 11.867 1.00 . A A . 519 ASP OD1 1 1
8 8198 1 1 47 ASP OD2 O 16.652 26.000 13.421 1.00 . A A . 519 ASP OD2 1 1
8 8199 1 1 48 PRO C C 14.449 28.379 8.014 1.00 . A A . 520 PRO C 1 1
8 8200 1 1 48 PRO CA C 13.496 27.175 8.143 1.00 . A A . 520 PRO CA 1 1
8 8201 1 1 48 PRO CB C 12.054 27.578 7.818 1.00 . A A . 520 PRO CB 1 1
8 8202 1 1 48 PRO CD C 12.113 26.789 10.057 1.00 . A A . 520 PRO CD 1 1
8 8203 1 1 48 PRO CG C 11.458 27.863 9.191 1.00 . A A . 520 PRO CG 1 1
8 8204 1 1 48 PRO HA H 13.818 26.420 7.423 1.00 . A A . 520 PRO HA 1 1
8 8205 1 1 48 PRO HB2 H 11.996 28.448 7.161 1.00 . A A . 520 PRO HB2 1 1
8 8206 1 1 48 PRO HB3 H 11.538 26.729 7.370 1.00 . A A . 520 PRO HB3 1 1
8 8207 1 1 48 PRO HD2 H 12.155 27.126 11.090 1.00 . A A . 520 PRO HD2 1 1
8 8208 1 1 48 PRO HD3 H 11.542 25.861 9.989 1.00 . A A . 520 PRO HD3 1 1
8 8209 1 1 48 PRO HG2 H 11.769 28.853 9.532 1.00 . A A . 520 PRO HG2 1 1
8 8210 1 1 48 PRO HG3 H 10.372 27.782 9.184 1.00 . A A . 520 PRO HG3 1 1
8 8211 1 1 48 PRO N N 13.437 26.575 9.482 1.00 . A A . 520 PRO N 1 1
8 8212 1 1 48 PRO O O 14.758 28.788 6.890 1.00 . A A . 520 PRO O 1 1
8 8213 1 1 49 ALA C C 17.375 29.398 8.729 1.00 . A A . 521 ALA C 1 1
8 8214 1 1 49 ALA CA C 15.992 29.974 9.102 1.00 . A A . 521 ALA CA 1 1
8 8215 1 1 49 ALA CB C 16.040 30.689 10.460 1.00 . A A . 521 ALA CB 1 1
8 8216 1 1 49 ALA H H 14.698 28.545 10.018 1.00 . A A . 521 ALA H 1 1
8 8217 1 1 49 ALA HA H 15.732 30.714 8.344 1.00 . A A . 521 ALA HA 1 1
8 8218 1 1 49 ALA HB1 H 16.413 30.019 11.233 1.00 . A A . 521 ALA HB1 1 1
8 8219 1 1 49 ALA HB2 H 16.719 31.542 10.398 1.00 . A A . 521 ALA HB2 1 1
8 8220 1 1 49 ALA HB3 H 15.046 31.047 10.732 1.00 . A A . 521 ALA HB3 1 1
8 8221 1 1 49 ALA N N 14.944 28.945 9.124 1.00 . A A . 521 ALA N 1 1
8 8222 1 1 49 ALA O O 18.284 30.153 8.367 1.00 . A A . 521 ALA O 1 1
8 8223 1 1 50 GLY C C 19.647 26.975 9.613 1.00 . A A . 522 GLY C 1 1
8 8224 1 1 50 GLY CA C 18.754 27.349 8.425 1.00 . A A . 522 GLY CA 1 1
8 8225 1 1 50 GLY H H 16.765 27.522 9.165 1.00 . A A . 522 GLY H 1 1
8 8226 1 1 50 GLY HA2 H 18.466 26.427 7.920 1.00 . A A . 522 GLY HA2 1 1
8 8227 1 1 50 GLY HA3 H 19.334 27.951 7.729 1.00 . A A . 522 GLY HA3 1 1
8 8228 1 1 50 GLY N N 17.537 28.071 8.804 1.00 . A A . 522 GLY N 1 1
8 8229 1 1 50 GLY O O 20.785 26.541 9.405 1.00 . A A . 522 GLY O 1 1
8 8230 1 1 51 GLN C C 19.480 25.323 12.481 1.00 . A A . 523 GLN C 1 1
8 8231 1 1 51 GLN CA C 19.856 26.769 12.076 1.00 . A A . 523 GLN CA 1 1
8 8232 1 1 51 GLN CB C 19.567 27.791 13.198 1.00 . A A . 523 GLN CB 1 1
8 8233 1 1 51 GLN CD C 19.639 30.204 13.975 1.00 . A A . 523 GLN CD 1 1
8 8234 1 1 51 GLN CG C 19.655 29.267 12.768 1.00 . A A . 523 GLN CG 1 1
8 8235 1 1 51 GLN H H 18.195 27.450 10.946 1.00 . A A . 523 GLN H 1 1
8 8236 1 1 51 GLN HA H 20.932 26.780 11.900 1.00 . A A . 523 GLN HA 1 1
8 8237 1 1 51 GLN HB2 H 18.571 27.625 13.595 1.00 . A A . 523 GLN HB2 1 1
8 8238 1 1 51 GLN HB3 H 20.280 27.620 14.006 1.00 . A A . 523 GLN HB3 1 1
8 8239 1 1 51 GLN HE21 H 21.637 30.035 14.277 1.00 . A A . 523 GLN HE21 1 1
8 8240 1 1 51 GLN HE22 H 20.763 31.071 15.398 1.00 . A A . 523 GLN HE22 1 1
8 8241 1 1 51 GLN HG2 H 20.563 29.434 12.191 1.00 . A A . 523 GLN HG2 1 1
8 8242 1 1 51 GLN HG3 H 18.804 29.509 12.131 1.00 . A A . 523 GLN HG3 1 1
8 8243 1 1 51 GLN N N 19.163 27.157 10.845 1.00 . A A . 523 GLN N 1 1
8 8244 1 1 51 GLN NE2 N 20.774 30.455 14.597 1.00 . A A . 523 GLN NE2 1 1
8 8245 1 1 51 GLN O O 18.816 24.596 11.732 1.00 . A A . 523 GLN O 1 1
8 8246 1 1 51 GLN OE1 O 18.608 30.729 14.385 1.00 . A A . 523 GLN OE1 1 1
8 8247 1 1 52 GLU C C 19.462 23.735 15.796 1.00 . A A . 524 GLU C 1 1
8 8248 1 1 52 GLU CA C 19.567 23.595 14.265 1.00 . A A . 524 GLU CA 1 1
8 8249 1 1 52 GLU CB C 20.615 22.507 13.940 1.00 . A A . 524 GLU CB 1 1
8 8250 1 1 52 GLU CD C 22.075 21.299 12.179 1.00 . A A . 524 GLU CD 1 1
8 8251 1 1 52 GLU CG C 20.935 22.307 12.449 1.00 . A A . 524 GLU CG 1 1
8 8252 1 1 52 GLU H H 20.474 25.516 14.232 1.00 . A A . 524 GLU H 1 1
8 8253 1 1 52 GLU HA H 18.598 23.276 13.884 1.00 . A A . 524 GLU HA 1 1
8 8254 1 1 52 GLU HB2 H 21.534 22.774 14.452 1.00 . A A . 524 GLU HB2 1 1
8 8255 1 1 52 GLU HB3 H 20.268 21.556 14.349 1.00 . A A . 524 GLU HB3 1 1
8 8256 1 1 52 GLU HG2 H 20.026 21.983 11.940 1.00 . A A . 524 GLU HG2 1 1
8 8257 1 1 52 GLU HG3 H 21.239 23.263 12.023 1.00 . A A . 524 GLU HG3 1 1
8 8258 1 1 52 GLU N N 19.934 24.884 13.659 1.00 . A A . 524 GLU N 1 1
8 8259 1 1 52 GLU O O 20.141 24.572 16.403 1.00 . A A . 524 GLU O 1 1
8 8260 1 1 52 GLU OE1 O 22.744 20.812 13.123 1.00 . A A . 524 GLU OE1 1 1
8 8261 1 1 52 GLU OE2 O 22.341 21.011 10.984 1.00 . A A . 524 GLU OE2 1 1
8 8262 1 1 53 GLY C C 17.936 21.464 18.386 1.00 . A A . 525 GLY C 1 1
8 8263 1 1 53 GLY CA C 18.649 22.727 17.898 1.00 . A A . 525 GLY CA 1 1
8 8264 1 1 53 GLY H H 18.066 22.273 15.893 1.00 . A A . 525 GLY H 1 1
8 8265 1 1 53 GLY HA2 H 19.676 22.702 18.266 1.00 . A A . 525 GLY HA2 1 1
8 8266 1 1 53 GLY HA3 H 18.156 23.590 18.347 1.00 . A A . 525 GLY HA3 1 1
8 8267 1 1 53 GLY N N 18.667 22.877 16.439 1.00 . A A . 525 GLY N 1 1
8 8268 1 1 53 GLY O O 17.173 20.832 17.649 1.00 . A A . 525 GLY O 1 1
8 8269 1 1 54 TYR C C 16.145 20.352 20.851 1.00 . A A . 526 TYR C 1 1
8 8270 1 1 54 TYR CA C 17.543 19.978 20.330 1.00 . A A . 526 TYR CA 1 1
8 8271 1 1 54 TYR CB C 18.428 19.513 21.497 1.00 . A A . 526 TYR CB 1 1
8 8272 1 1 54 TYR CD1 C 19.619 17.603 20.343 1.00 . A A . 526 TYR CD1 1 1
8 8273 1 1 54 TYR CD2 C 20.964 19.312 21.444 1.00 . A A . 526 TYR CD2 1 1
8 8274 1 1 54 TYR CE1 C 20.787 16.906 19.981 1.00 . A A . 526 TYR CE1 1 1
8 8275 1 1 54 TYR CE2 C 22.137 18.614 21.089 1.00 . A A . 526 TYR CE2 1 1
8 8276 1 1 54 TYR CG C 19.703 18.802 21.077 1.00 . A A . 526 TYR CG 1 1
8 8277 1 1 54 TYR CZ C 22.050 17.401 20.371 1.00 . A A . 526 TYR CZ 1 1
8 8278 1 1 54 TYR H H 18.881 21.631 20.161 1.00 . A A . 526 TYR H 1 1
8 8279 1 1 54 TYR HA H 17.429 19.149 19.632 1.00 . A A . 526 TYR HA 1 1
8 8280 1 1 54 TYR HB2 H 18.672 20.371 22.126 1.00 . A A . 526 TYR HB2 1 1
8 8281 1 1 54 TYR HB3 H 17.856 18.818 22.110 1.00 . A A . 526 TYR HB3 1 1
8 8282 1 1 54 TYR HD1 H 18.653 17.206 20.061 1.00 . A A . 526 TYR HD1 1 1
8 8283 1 1 54 TYR HD2 H 21.037 20.231 22.011 1.00 . A A . 526 TYR HD2 1 1
8 8284 1 1 54 TYR HE1 H 20.710 15.993 19.407 1.00 . A A . 526 TYR HE1 1 1
8 8285 1 1 54 TYR HE2 H 23.108 18.995 21.375 1.00 . A A . 526 TYR HE2 1 1
8 8286 1 1 54 TYR HH H 22.990 15.878 19.618 1.00 . A A . 526 TYR HH 1 1
8 8287 1 1 54 TYR N N 18.202 21.092 19.640 1.00 . A A . 526 TYR N 1 1
8 8288 1 1 54 TYR O O 15.940 21.452 21.375 1.00 . A A . 526 TYR O 1 1
8 8289 1 1 54 TYR OH O 23.183 16.726 20.038 1.00 . A A . 526 TYR OH 1 1
8 8290 1 1 55 VAL C C 13.350 18.054 21.685 1.00 . A A . 527 VAL C 1 1
8 8291 1 1 55 VAL CA C 13.825 19.462 21.279 1.00 . A A . 527 VAL CA 1 1
8 8292 1 1 55 VAL CB C 12.839 20.041 20.235 1.00 . A A . 527 VAL CB 1 1
8 8293 1 1 55 VAL CG1 C 13.085 21.530 19.976 1.00 . A A . 527 VAL CG1 1 1
8 8294 1 1 55 VAL CG2 C 12.846 19.298 18.892 1.00 . A A . 527 VAL CG2 1 1
8 8295 1 1 55 VAL H H 15.468 18.531 20.304 1.00 . A A . 527 VAL H 1 1
8 8296 1 1 55 VAL HA H 13.804 20.100 22.164 1.00 . A A . 527 VAL HA 1 1
8 8297 1 1 55 VAL HB H 11.831 19.962 20.641 1.00 . A A . 527 VAL HB 1 1
8 8298 1 1 55 VAL HG11 H 13.125 22.062 20.926 1.00 . A A . 527 VAL HG11 1 1
8 8299 1 1 55 VAL HG12 H 14.023 21.673 19.441 1.00 . A A . 527 VAL HG12 1 1
8 8300 1 1 55 VAL HG13 H 12.271 21.938 19.379 1.00 . A A . 527 VAL HG13 1 1
8 8301 1 1 55 VAL HG21 H 12.580 18.253 19.041 1.00 . A A . 527 VAL HG21 1 1
8 8302 1 1 55 VAL HG22 H 12.120 19.747 18.216 1.00 . A A . 527 VAL HG22 1 1
8 8303 1 1 55 VAL HG23 H 13.834 19.348 18.437 1.00 . A A . 527 VAL HG23 1 1
8 8304 1 1 55 VAL N N 15.209 19.401 20.762 1.00 . A A . 527 VAL N 1 1
8 8305 1 1 55 VAL O O 13.855 17.066 21.142 1.00 . A A . 527 VAL O 1 1
8 8306 1 1 56 PRO C C 11.049 15.979 21.803 1.00 . A A . 528 PRO C 1 1
8 8307 1 1 56 PRO CA C 11.855 16.586 22.966 1.00 . A A . 528 PRO CA 1 1
8 8308 1 1 56 PRO CB C 11.000 16.814 24.219 1.00 . A A . 528 PRO CB 1 1
8 8309 1 1 56 PRO CD C 11.752 18.955 23.400 1.00 . A A . 528 PRO CD 1 1
8 8310 1 1 56 PRO CG C 10.598 18.288 24.145 1.00 . A A . 528 PRO CG 1 1
8 8311 1 1 56 PRO HA H 12.675 15.913 23.219 1.00 . A A . 528 PRO HA 1 1
8 8312 1 1 56 PRO HB2 H 10.121 16.166 24.248 1.00 . A A . 528 PRO HB2 1 1
8 8313 1 1 56 PRO HB3 H 11.616 16.656 25.107 1.00 . A A . 528 PRO HB3 1 1
8 8314 1 1 56 PRO HD2 H 11.368 19.760 22.775 1.00 . A A . 528 PRO HD2 1 1
8 8315 1 1 56 PRO HD3 H 12.470 19.359 24.113 1.00 . A A . 528 PRO HD3 1 1
8 8316 1 1 56 PRO HG2 H 9.686 18.385 23.561 1.00 . A A . 528 PRO HG2 1 1
8 8317 1 1 56 PRO HG3 H 10.455 18.718 25.137 1.00 . A A . 528 PRO HG3 1 1
8 8318 1 1 56 PRO N N 12.386 17.904 22.614 1.00 . A A . 528 PRO N 1 1
8 8319 1 1 56 PRO O O 10.190 16.637 21.216 1.00 . A A . 528 PRO O 1 1
8 8320 1 1 57 TYR C C 9.029 13.836 20.700 1.00 . A A . 529 TYR C 1 1
8 8321 1 1 57 TYR CA C 10.541 13.990 20.424 1.00 . A A . 529 TYR CA 1 1
8 8322 1 1 57 TYR CB C 11.187 12.621 20.151 1.00 . A A . 529 TYR CB 1 1
8 8323 1 1 57 TYR CD1 C 10.933 11.560 22.455 1.00 . A A . 529 TYR CD1 1 1
8 8324 1 1 57 TYR CD2 C 10.114 10.352 20.503 1.00 . A A . 529 TYR CD2 1 1
8 8325 1 1 57 TYR CE1 C 10.481 10.521 23.290 1.00 . A A . 529 TYR CE1 1 1
8 8326 1 1 57 TYR CE2 C 9.670 9.305 21.335 1.00 . A A . 529 TYR CE2 1 1
8 8327 1 1 57 TYR CG C 10.745 11.483 21.060 1.00 . A A . 529 TYR CG 1 1
8 8328 1 1 57 TYR CZ C 9.854 9.387 22.733 1.00 . A A . 529 TYR CZ 1 1
8 8329 1 1 57 TYR H H 12.053 14.219 21.934 1.00 . A A . 529 TYR H 1 1
8 8330 1 1 57 TYR HA H 10.639 14.580 19.514 1.00 . A A . 529 TYR HA 1 1
8 8331 1 1 57 TYR HB2 H 10.948 12.352 19.122 1.00 . A A . 529 TYR HB2 1 1
8 8332 1 1 57 TYR HB3 H 12.270 12.714 20.207 1.00 . A A . 529 TYR HB3 1 1
8 8333 1 1 57 TYR HD1 H 11.415 12.417 22.898 1.00 . A A . 529 TYR HD1 1 1
8 8334 1 1 57 TYR HD2 H 9.965 10.286 19.433 1.00 . A A . 529 TYR HD2 1 1
8 8335 1 1 57 TYR HE1 H 10.598 10.598 24.360 1.00 . A A . 529 TYR HE1 1 1
8 8336 1 1 57 TYR HE2 H 9.181 8.444 20.903 1.00 . A A . 529 TYR HE2 1 1
8 8337 1 1 57 TYR HH H 9.026 7.663 23.040 1.00 . A A . 529 TYR HH 1 1
8 8338 1 1 57 TYR N N 11.282 14.702 21.481 1.00 . A A . 529 TYR N 1 1
8 8339 1 1 57 TYR O O 8.242 13.664 19.768 1.00 . A A . 529 TYR O 1 1
8 8340 1 1 57 TYR OH O 9.433 8.379 23.544 1.00 . A A . 529 TYR OH 1 1
8 8341 1 1 58 ASN C C 6.224 14.831 21.867 1.00 . A A . 530 ASN C 1 1
8 8342 1 1 58 ASN CA C 7.215 13.778 22.421 1.00 . A A . 530 ASN CA 1 1
8 8343 1 1 58 ASN CB C 7.203 13.767 23.964 1.00 . A A . 530 ASN CB 1 1
8 8344 1 1 58 ASN CG C 7.629 12.433 24.561 1.00 . A A . 530 ASN CG 1 1
8 8345 1 1 58 ASN H H 9.316 14.057 22.680 1.00 . A A . 530 ASN H 1 1
8 8346 1 1 58 ASN HA H 6.861 12.808 22.068 1.00 . A A . 530 ASN HA 1 1
8 8347 1 1 58 ASN HB2 H 7.845 14.563 24.344 1.00 . A A . 530 ASN HB2 1 1
8 8348 1 1 58 ASN HB3 H 6.193 13.961 24.324 1.00 . A A . 530 ASN HB3 1 1
8 8349 1 1 58 ASN HD21 H 8.895 13.312 25.873 1.00 . A A . 530 ASN HD21 1 1
8 8350 1 1 58 ASN HD22 H 8.772 11.559 25.952 1.00 . A A . 530 ASN HD22 1 1
8 8351 1 1 58 ASN N N 8.608 13.934 21.971 1.00 . A A . 530 ASN N 1 1
8 8352 1 1 58 ASN ND2 N 8.517 12.440 25.531 1.00 . A A . 530 ASN ND2 1 1
8 8353 1 1 58 ASN O O 5.010 14.637 21.973 1.00 . A A . 530 ASN O 1 1
8 8354 1 1 58 ASN OD1 O 7.147 11.372 24.184 1.00 . A A . 530 ASN OD1 1 1
8 8355 1 1 59 ILE C C 6.110 17.085 19.107 1.00 . A A . 531 ILE C 1 1
8 8356 1 1 59 ILE CA C 5.914 16.999 20.633 1.00 . A A . 531 ILE CA 1 1
8 8357 1 1 59 ILE CB C 6.178 18.357 21.323 1.00 . A A . 531 ILE CB 1 1
8 8358 1 1 59 ILE CD1 C 7.962 20.198 21.624 1.00 . A A . 531 ILE CD1 1 1
8 8359 1 1 59 ILE CG1 C 7.663 18.762 21.202 1.00 . A A . 531 ILE CG1 1 1
8 8360 1 1 59 ILE CG2 C 5.715 18.304 22.789 1.00 . A A . 531 ILE CG2 1 1
8 8361 1 1 59 ILE H H 7.723 16.021 21.236 1.00 . A A . 531 ILE H 1 1
8 8362 1 1 59 ILE HA H 4.857 16.772 20.772 1.00 . A A . 531 ILE HA 1 1
8 8363 1 1 59 ILE HB H 5.578 19.115 20.821 1.00 . A A . 531 ILE HB 1 1
8 8364 1 1 59 ILE HD11 H 7.343 20.885 21.046 1.00 . A A . 531 ILE HD11 1 1
8 8365 1 1 59 ILE HD12 H 7.763 20.319 22.688 1.00 . A A . 531 ILE HD12 1 1
8 8366 1 1 59 ILE HD13 H 9.013 20.415 21.432 1.00 . A A . 531 ILE HD13 1 1
8 8367 1 1 59 ILE HG12 H 8.254 18.096 21.823 1.00 . A A . 531 ILE HG12 1 1
8 8368 1 1 59 ILE HG13 H 7.996 18.643 20.171 1.00 . A A . 531 ILE HG13 1 1
8 8369 1 1 59 ILE HG21 H 4.691 17.934 22.840 1.00 . A A . 531 ILE HG21 1 1
8 8370 1 1 59 ILE HG22 H 6.363 17.647 23.370 1.00 . A A . 531 ILE HG22 1 1
8 8371 1 1 59 ILE HG23 H 5.737 19.303 23.225 1.00 . A A . 531 ILE HG23 1 1
8 8372 1 1 59 ILE N N 6.716 15.920 21.256 1.00 . A A . 531 ILE N 1 1
8 8373 1 1 59 ILE O O 5.765 18.089 18.481 1.00 . A A . 531 ILE O 1 1
8 8374 1 1 60 LEU C C 5.923 14.758 16.536 1.00 . A A . 532 LEU C 1 1
8 8375 1 1 60 LEU CA C 6.832 15.884 17.056 1.00 . A A . 532 LEU CA 1 1
8 8376 1 1 60 LEU CB C 8.314 15.583 16.747 1.00 . A A . 532 LEU CB 1 1
8 8377 1 1 60 LEU CD1 C 10.751 16.184 16.906 1.00 . A A . 532 LEU CD1 1 1
8 8378 1 1 60 LEU CD2 C 9.099 18.011 16.662 1.00 . A A . 532 LEU CD2 1 1
8 8379 1 1 60 LEU CG C 9.331 16.623 17.262 1.00 . A A . 532 LEU CG 1 1
8 8380 1 1 60 LEU H H 6.905 15.233 19.073 1.00 . A A . 532 LEU H 1 1
8 8381 1 1 60 LEU HA H 6.548 16.804 16.543 1.00 . A A . 532 LEU HA 1 1
8 8382 1 1 60 LEU HB2 H 8.566 14.614 17.183 1.00 . A A . 532 LEU HB2 1 1
8 8383 1 1 60 LEU HB3 H 8.427 15.491 15.667 1.00 . A A . 532 LEU HB3 1 1
8 8384 1 1 60 LEU HD11 H 11.470 16.870 17.353 1.00 . A A . 532 LEU HD11 1 1
8 8385 1 1 60 LEU HD12 H 10.884 16.182 15.825 1.00 . A A . 532 LEU HD12 1 1
8 8386 1 1 60 LEU HD13 H 10.939 15.183 17.292 1.00 . A A . 532 LEU HD13 1 1
8 8387 1 1 60 LEU HD21 H 9.103 17.956 15.572 1.00 . A A . 532 LEU HD21 1 1
8 8388 1 1 60 LEU HD22 H 9.885 18.690 16.991 1.00 . A A . 532 LEU HD22 1 1
8 8389 1 1 60 LEU HD23 H 8.144 18.404 17.004 1.00 . A A . 532 LEU HD23 1 1
8 8390 1 1 60 LEU HG H 9.261 16.692 18.347 1.00 . A A . 532 LEU HG 1 1
8 8391 1 1 60 LEU N N 6.654 16.030 18.499 1.00 . A A . 532 LEU N 1 1
8 8392 1 1 60 LEU O O 5.733 13.734 17.199 1.00 . A A . 532 LEU O 1 1
8 8393 1 1 61 THR C C 4.997 13.803 13.170 1.00 . A A . 533 THR C 1 1
8 8394 1 1 61 THR CA C 4.536 13.958 14.624 1.00 . A A . 533 THR CA 1 1
8 8395 1 1 61 THR CB C 3.043 14.361 14.676 1.00 . A A . 533 THR CB 1 1
8 8396 1 1 61 THR CG2 C 2.418 14.015 16.026 1.00 . A A . 533 THR CG2 1 1
8 8397 1 1 61 THR H H 5.549 15.812 14.848 1.00 . A A . 533 THR H 1 1
8 8398 1 1 61 THR HA H 4.645 12.983 15.095 1.00 . A A . 533 THR HA 1 1
8 8399 1 1 61 THR HB H 2.497 13.816 13.907 1.00 . A A . 533 THR HB 1 1
8 8400 1 1 61 THR HG1 H 1.886 15.884 14.386 1.00 . A A . 533 THR HG1 1 1
8 8401 1 1 61 THR HG21 H 1.364 14.298 16.029 1.00 . A A . 533 THR HG21 1 1
8 8402 1 1 61 THR HG22 H 2.935 14.538 16.831 1.00 . A A . 533 THR HG22 1 1
8 8403 1 1 61 THR HG23 H 2.487 12.942 16.197 1.00 . A A . 533 THR HG23 1 1
8 8404 1 1 61 THR N N 5.389 14.933 15.329 1.00 . A A . 533 THR N 1 1
8 8405 1 1 61 THR O O 5.675 14.691 12.643 1.00 . A A . 533 THR O 1 1
8 8406 1 1 61 THR OG1 O 2.838 15.742 14.459 1.00 . A A . 533 THR OG1 1 1
8 8407 1 1 62 PRO C C 4.327 13.534 10.181 1.00 . A A . 534 PRO C 1 1
8 8408 1 1 62 PRO CA C 5.027 12.502 11.082 1.00 . A A . 534 PRO CA 1 1
8 8409 1 1 62 PRO CB C 4.632 11.058 10.744 1.00 . A A . 534 PRO CB 1 1
8 8410 1 1 62 PRO CD C 3.932 11.525 12.979 1.00 . A A . 534 PRO CD 1 1
8 8411 1 1 62 PRO CG C 3.509 10.751 11.733 1.00 . A A . 534 PRO CG 1 1
8 8412 1 1 62 PRO HA H 6.105 12.609 10.955 1.00 . A A . 534 PRO HA 1 1
8 8413 1 1 62 PRO HB2 H 4.301 10.941 9.711 1.00 . A A . 534 PRO HB2 1 1
8 8414 1 1 62 PRO HB3 H 5.475 10.396 10.945 1.00 . A A . 534 PRO HB3 1 1
8 8415 1 1 62 PRO HD2 H 3.050 11.803 13.555 1.00 . A A . 534 PRO HD2 1 1
8 8416 1 1 62 PRO HD3 H 4.594 10.906 13.588 1.00 . A A . 534 PRO HD3 1 1
8 8417 1 1 62 PRO HG2 H 2.566 11.152 11.354 1.00 . A A . 534 PRO HG2 1 1
8 8418 1 1 62 PRO HG3 H 3.420 9.682 11.930 1.00 . A A . 534 PRO HG3 1 1
8 8419 1 1 62 PRO N N 4.672 12.684 12.490 1.00 . A A . 534 PRO N 1 1
8 8420 1 1 62 PRO O O 3.368 14.199 10.587 1.00 . A A . 534 PRO O 1 1
8 8421 1 1 63 TYR C C 3.682 13.723 6.696 1.00 . A A . 535 TYR C 1 1
8 8422 1 1 63 TYR CA C 4.220 14.522 7.907 1.00 . A A . 535 TYR CA 1 1
8 8423 1 1 63 TYR CB C 5.263 15.603 7.563 1.00 . A A . 535 TYR CB 1 1
8 8424 1 1 63 TYR CD1 C 3.642 17.524 7.200 1.00 . A A . 535 TYR CD1 1 1
8 8425 1 1 63 TYR CD2 C 5.342 17.093 5.506 1.00 . A A . 535 TYR CD2 1 1
8 8426 1 1 63 TYR CE1 C 3.161 18.611 6.445 1.00 . A A . 535 TYR CE1 1 1
8 8427 1 1 63 TYR CE2 C 4.863 18.180 4.747 1.00 . A A . 535 TYR CE2 1 1
8 8428 1 1 63 TYR CG C 4.732 16.761 6.732 1.00 . A A . 535 TYR CG 1 1
8 8429 1 1 63 TYR CZ C 3.770 18.942 5.216 1.00 . A A . 535 TYR CZ 1 1
8 8430 1 1 63 TYR H H 5.585 13.071 8.673 1.00 . A A . 535 TYR H 1 1
8 8431 1 1 63 TYR HA H 3.364 15.046 8.329 1.00 . A A . 535 TYR HA 1 1
8 8432 1 1 63 TYR HB2 H 5.647 16.023 8.495 1.00 . A A . 535 TYR HB2 1 1
8 8433 1 1 63 TYR HB3 H 6.104 15.135 7.051 1.00 . A A . 535 TYR HB3 1 1
8 8434 1 1 63 TYR HD1 H 3.169 17.278 8.141 1.00 . A A . 535 TYR HD1 1 1
8 8435 1 1 63 TYR HD2 H 6.181 16.513 5.143 1.00 . A A . 535 TYR HD2 1 1
8 8436 1 1 63 TYR HE1 H 2.325 19.198 6.800 1.00 . A A . 535 TYR HE1 1 1
8 8437 1 1 63 TYR HE2 H 5.334 18.431 3.806 1.00 . A A . 535 TYR HE2 1 1
8 8438 1 1 63 TYR HH H 3.797 20.112 3.671 1.00 . A A . 535 TYR HH 1 1
8 8439 1 1 63 TYR N N 4.778 13.627 8.928 1.00 . A A . 535 TYR N 1 1
8 8440 1 1 63 TYR O O 4.306 13.715 5.628 1.00 . A A . 535 TYR O 1 1
8 8441 1 1 63 TYR OH O 3.301 19.993 4.490 1.00 . A A . 535 TYR OH 1 1
8 8442 1 1 64 PRO C C 1.310 12.971 4.710 1.00 . A A . 536 PRO C 1 1
8 8443 1 1 64 PRO CA C 1.966 12.133 5.828 1.00 . A A . 536 PRO CA 1 1
8 8444 1 1 64 PRO CB C 0.971 11.228 6.566 1.00 . A A . 536 PRO CB 1 1
8 8445 1 1 64 PRO CD C 1.777 12.877 8.091 1.00 . A A . 536 PRO CD 1 1
8 8446 1 1 64 PRO CG C 0.517 12.087 7.744 1.00 . A A . 536 PRO CG 1 1
8 8447 1 1 64 PRO HA H 2.735 11.501 5.379 1.00 . A A . 536 PRO HA 1 1
8 8448 1 1 64 PRO HB2 H 0.134 10.918 5.939 1.00 . A A . 536 PRO HB2 1 1
8 8449 1 1 64 PRO HB3 H 1.495 10.349 6.945 1.00 . A A . 536 PRO HB3 1 1
8 8450 1 1 64 PRO HD2 H 1.507 13.861 8.480 1.00 . A A . 536 PRO HD2 1 1
8 8451 1 1 64 PRO HD3 H 2.344 12.320 8.834 1.00 . A A . 536 PRO HD3 1 1
8 8452 1 1 64 PRO HG2 H -0.271 12.770 7.428 1.00 . A A . 536 PRO HG2 1 1
8 8453 1 1 64 PRO HG3 H 0.179 11.478 8.583 1.00 . A A . 536 PRO HG3 1 1
8 8454 1 1 64 PRO N N 2.562 12.981 6.863 1.00 . A A . 536 PRO N 1 1
8 8455 1 1 64 PRO O O 0.132 13.340 4.786 1.00 . A A . 536 PRO O 1 1
8 8456 1 1 65 ALA C C 2.282 13.510 1.217 1.00 . A A . 537 ALA C 1 1
8 8457 1 1 65 ALA CA C 1.668 14.075 2.513 1.00 . A A . 537 ALA CA 1 1
8 8458 1 1 65 ALA CB C 2.072 15.538 2.765 1.00 . A A . 537 ALA CB 1 1
8 8459 1 1 65 ALA H H 3.051 12.987 3.700 1.00 . A A . 537 ALA H 1 1
8 8460 1 1 65 ALA HA H 0.583 14.045 2.415 1.00 . A A . 537 ALA HA 1 1
8 8461 1 1 65 ALA HB1 H 1.785 16.155 1.910 1.00 . A A . 537 ALA HB1 1 1
8 8462 1 1 65 ALA HB2 H 1.567 15.917 3.656 1.00 . A A . 537 ALA HB2 1 1
8 8463 1 1 65 ALA HB3 H 3.150 15.615 2.912 1.00 . A A . 537 ALA HB3 1 1
8 8464 1 1 65 ALA N N 2.082 13.277 3.666 1.00 . A A . 537 ALA N 1 1
8 8465 1 1 65 ALA O O 3.500 13.562 1.017 1.00 . A A . 537 ALA O 1 1
8 8466 1 1 66 ALA C C 2.370 13.364 -1.945 1.00 . A A . 538 ALA C 1 1
8 8467 1 1 66 ALA CA C 1.871 12.329 -0.914 1.00 . A A . 538 ALA CA 1 1
8 8468 1 1 66 ALA CB C 0.700 11.510 -1.476 1.00 . A A . 538 ALA CB 1 1
8 8469 1 1 66 ALA H H 0.455 12.900 0.583 1.00 . A A . 538 ALA H 1 1
8 8470 1 1 66 ALA HA H 2.692 11.640 -0.712 1.00 . A A . 538 ALA HA 1 1
8 8471 1 1 66 ALA HB1 H 0.405 10.737 -0.761 1.00 . A A . 538 ALA HB1 1 1
8 8472 1 1 66 ALA HB2 H -0.156 12.155 -1.677 1.00 . A A . 538 ALA HB2 1 1
8 8473 1 1 66 ALA HB3 H 1.001 11.023 -2.406 1.00 . A A . 538 ALA HB3 1 1
8 8474 1 1 66 ALA N N 1.439 12.936 0.351 1.00 . A A . 538 ALA N 1 1
8 8475 1 1 66 ALA O O 3.309 13.088 -2.700 1.00 . A A . 538 ALA O 1 1
8 8476 1 1 67 ALA C C 3.216 16.589 -1.966 1.00 . A A . 539 ALA C 1 1
8 8477 1 1 67 ALA CA C 2.209 15.712 -2.742 1.00 . A A . 539 ALA CA 1 1
8 8478 1 1 67 ALA CB C 0.963 16.522 -3.129 1.00 . A A . 539 ALA CB 1 1
8 8479 1 1 67 ALA H H 1.003 14.699 -1.314 1.00 . A A . 539 ALA H 1 1
8 8480 1 1 67 ALA HA H 2.685 15.366 -3.661 1.00 . A A . 539 ALA HA 1 1
8 8481 1 1 67 ALA HB1 H 0.269 15.895 -3.693 1.00 . A A . 539 ALA HB1 1 1
8 8482 1 1 67 ALA HB2 H 0.465 16.893 -2.230 1.00 . A A . 539 ALA HB2 1 1
8 8483 1 1 67 ALA HB3 H 1.252 17.372 -3.749 1.00 . A A . 539 ALA HB3 1 1
8 8484 1 1 67 ALA N N 1.767 14.557 -1.958 1.00 . A A . 539 ALA N 1 1
8 8485 1 1 67 ALA O O 3.163 16.675 -0.733 1.00 . A A . 539 ALA O 1 1
8 8486 1 1 68 SER C C 4.376 19.556 -1.725 1.00 . A A . 540 SER C 1 1
8 8487 1 1 68 SER CA C 5.069 18.259 -2.164 1.00 . A A . 540 SER CA 1 1
8 8488 1 1 68 SER CB C 6.152 18.534 -3.210 1.00 . A A . 540 SER CB 1 1
8 8489 1 1 68 SER H H 4.066 17.154 -3.703 1.00 . A A . 540 SER H 1 1
8 8490 1 1 68 SER HA H 5.551 17.835 -1.282 1.00 . A A . 540 SER HA 1 1
8 8491 1 1 68 SER HB2 H 6.542 17.581 -3.581 1.00 . A A . 540 SER HB2 1 1
8 8492 1 1 68 SER HB3 H 5.727 19.086 -4.054 1.00 . A A . 540 SER HB3 1 1
8 8493 1 1 68 SER HG H 6.887 20.143 -2.378 1.00 . A A . 540 SER HG 1 1
8 8494 1 1 68 SER N N 4.112 17.268 -2.699 1.00 . A A . 540 SER N 1 1
8 8495 1 1 68 SER O O 3.652 20.164 -2.548 1.00 . A A . 540 SER O 1 1
8 8496 1 1 68 SER OG O 7.215 19.263 -2.622 1.00 . A A . 540 SER OG 1 1
9 8497 1 1 1 GLY C C 9.039 11.172 -9.166 1.00 . A A . 473 GLY C 1 1
9 8498 1 1 1 GLY CA C 10.346 11.929 -8.937 1.00 . A A . 473 GLY CA 1 1
9 8499 1 1 1 GLY H1 H 9.956 12.524 -7.003 1.00 . A A . 473 GLY H1 1 1
9 8500 1 1 1 GLY HA2 H 10.641 12.405 -9.874 1.00 . A A . 473 GLY HA2 1 1
9 8501 1 1 1 GLY HA3 H 11.116 11.211 -8.651 1.00 . A A . 473 GLY HA3 1 1
9 8502 1 1 1 GLY N N 10.223 12.956 -7.878 1.00 . A A . 473 GLY N 1 1
9 8503 1 1 1 GLY O O 8.000 11.542 -8.610 1.00 . A A . 473 GLY O 1 1
9 8504 1 1 2 PRO C C 7.601 8.397 -8.914 1.00 . A A . 474 PRO C 1 1
9 8505 1 1 2 PRO CA C 7.898 9.226 -10.178 1.00 . A A . 474 PRO CA 1 1
9 8506 1 1 2 PRO CB C 8.267 8.344 -11.376 1.00 . A A . 474 PRO CB 1 1
9 8507 1 1 2 PRO CD C 10.200 9.621 -10.750 1.00 . A A . 474 PRO CD 1 1
9 8508 1 1 2 PRO CG C 9.791 8.256 -11.304 1.00 . A A . 474 PRO CG 1 1
9 8509 1 1 2 PRO HA H 7.018 9.819 -10.431 1.00 . A A . 474 PRO HA 1 1
9 8510 1 1 2 PRO HB2 H 7.802 7.358 -11.326 1.00 . A A . 474 PRO HB2 1 1
9 8511 1 1 2 PRO HB3 H 7.979 8.850 -12.298 1.00 . A A . 474 PRO HB3 1 1
9 8512 1 1 2 PRO HD2 H 11.090 9.516 -10.127 1.00 . A A . 474 PRO HD2 1 1
9 8513 1 1 2 PRO HD3 H 10.396 10.307 -11.575 1.00 . A A . 474 PRO HD3 1 1
9 8514 1 1 2 PRO HG2 H 10.081 7.475 -10.601 1.00 . A A . 474 PRO HG2 1 1
9 8515 1 1 2 PRO HG3 H 10.232 8.070 -12.284 1.00 . A A . 474 PRO HG3 1 1
9 8516 1 1 2 PRO N N 9.057 10.100 -9.982 1.00 . A A . 474 PRO N 1 1
9 8517 1 1 2 PRO O O 8.520 7.971 -8.206 1.00 . A A . 474 PRO O 1 1
9 8518 1 1 3 LEU C C 6.323 7.952 -6.104 1.00 . A A . 475 LEU C 1 1
9 8519 1 1 3 LEU CA C 5.790 7.424 -7.466 1.00 . A A . 475 LEU CA 1 1
9 8520 1 1 3 LEU CB C 5.992 5.897 -7.671 1.00 . A A . 475 LEU CB 1 1
9 8521 1 1 3 LEU CD1 C 3.602 5.213 -8.247 1.00 . A A . 475 LEU CD1 1 1
9 8522 1 1 3 LEU CD2 C 5.176 5.657 -10.115 1.00 . A A . 475 LEU CD2 1 1
9 8523 1 1 3 LEU CG C 5.071 5.164 -8.671 1.00 . A A . 475 LEU CG 1 1
9 8524 1 1 3 LEU H H 5.628 8.535 -9.284 1.00 . A A . 475 LEU H 1 1
9 8525 1 1 3 LEU HA H 4.718 7.615 -7.425 1.00 . A A . 475 LEU HA 1 1
9 8526 1 1 3 LEU HB2 H 7.027 5.711 -7.956 1.00 . A A . 475 LEU HB2 1 1
9 8527 1 1 3 LEU HB3 H 5.845 5.396 -6.715 1.00 . A A . 475 LEU HB3 1 1
9 8528 1 1 3 LEU HD11 H 3.013 4.567 -8.899 1.00 . A A . 475 LEU HD11 1 1
9 8529 1 1 3 LEU HD12 H 3.217 6.229 -8.313 1.00 . A A . 475 LEU HD12 1 1
9 8530 1 1 3 LEU HD13 H 3.506 4.853 -7.221 1.00 . A A . 475 LEU HD13 1 1
9 8531 1 1 3 LEU HD21 H 6.222 5.671 -10.421 1.00 . A A . 475 LEU HD21 1 1
9 8532 1 1 3 LEU HD22 H 4.749 6.654 -10.212 1.00 . A A . 475 LEU HD22 1 1
9 8533 1 1 3 LEU HD23 H 4.629 4.978 -10.770 1.00 . A A . 475 LEU HD23 1 1
9 8534 1 1 3 LEU HG H 5.376 4.116 -8.668 1.00 . A A . 475 LEU HG 1 1
9 8535 1 1 3 LEU N N 6.311 8.158 -8.640 1.00 . A A . 475 LEU N 1 1
9 8536 1 1 3 LEU O O 6.396 7.213 -5.118 1.00 . A A . 475 LEU O 1 1
9 8537 1 1 4 GLY C C 7.539 11.362 -5.042 1.00 . A A . 476 GLY C 1 1
9 8538 1 1 4 GLY CA C 7.303 9.863 -4.855 1.00 . A A . 476 GLY CA 1 1
9 8539 1 1 4 GLY H H 6.616 9.791 -6.877 1.00 . A A . 476 GLY H 1 1
9 8540 1 1 4 GLY HA2 H 6.656 9.710 -3.990 1.00 . A A . 476 GLY HA2 1 1
9 8541 1 1 4 GLY HA3 H 8.263 9.388 -4.645 1.00 . A A . 476 GLY HA3 1 1
9 8542 1 1 4 GLY N N 6.699 9.236 -6.036 1.00 . A A . 476 GLY N 1 1
9 8543 1 1 4 GLY O O 8.543 11.768 -5.630 1.00 . A A . 476 GLY O 1 1
9 8544 1 1 5 SER C C 7.681 14.414 -3.818 1.00 . A A . 477 SER C 1 1
9 8545 1 1 5 SER CA C 6.585 13.668 -4.621 1.00 . A A . 477 SER CA 1 1
9 8546 1 1 5 SER CB C 5.170 14.141 -4.246 1.00 . A A . 477 SER CB 1 1
9 8547 1 1 5 SER H H 5.854 11.765 -4.025 1.00 . A A . 477 SER H 1 1
9 8548 1 1 5 SER HA H 6.746 13.936 -5.667 1.00 . A A . 477 SER HA 1 1
9 8549 1 1 5 SER HB2 H 5.128 15.232 -4.236 1.00 . A A . 477 SER HB2 1 1
9 8550 1 1 5 SER HB3 H 4.476 13.786 -5.009 1.00 . A A . 477 SER HB3 1 1
9 8551 1 1 5 SER HG H 3.887 14.000 -2.787 1.00 . A A . 477 SER HG 1 1
9 8552 1 1 5 SER N N 6.622 12.188 -4.532 1.00 . A A . 477 SER N 1 1
9 8553 1 1 5 SER O O 7.479 15.534 -3.337 1.00 . A A . 477 SER O 1 1
9 8554 1 1 5 SER OG O 4.760 13.627 -2.986 1.00 . A A . 477 SER OG 1 1
9 8555 1 1 6 GLY C C 10.632 13.217 -2.011 1.00 . A A . 478 GLY C 1 1
9 8556 1 1 6 GLY CA C 10.033 14.284 -2.934 1.00 . A A . 478 GLY CA 1 1
9 8557 1 1 6 GLY H H 8.954 12.911 -4.147 1.00 . A A . 478 GLY H 1 1
9 8558 1 1 6 GLY HA2 H 10.790 14.586 -3.658 1.00 . A A . 478 GLY HA2 1 1
9 8559 1 1 6 GLY HA3 H 9.774 15.151 -2.323 1.00 . A A . 478 GLY HA3 1 1
9 8560 1 1 6 GLY N N 8.847 13.786 -3.649 1.00 . A A . 478 GLY N 1 1
9 8561 1 1 6 GLY O O 11.854 13.134 -1.871 1.00 . A A . 478 GLY O 1 1
9 8562 1 1 7 ALA C C 11.028 11.733 0.691 1.00 . A A . 479 ALA C 1 1
9 8563 1 1 7 ALA CA C 10.085 11.307 -0.465 1.00 . A A . 479 ALA CA 1 1
9 8564 1 1 7 ALA CB C 10.554 10.071 -1.250 1.00 . A A . 479 ALA CB 1 1
9 8565 1 1 7 ALA H H 8.786 12.520 -1.631 1.00 . A A . 479 ALA H 1 1
9 8566 1 1 7 ALA HA H 9.145 11.036 0.018 1.00 . A A . 479 ALA HA 1 1
9 8567 1 1 7 ALA HB1 H 10.654 9.221 -0.574 1.00 . A A . 479 ALA HB1 1 1
9 8568 1 1 7 ALA HB2 H 9.822 9.821 -2.019 1.00 . A A . 479 ALA HB2 1 1
9 8569 1 1 7 ALA HB3 H 11.517 10.271 -1.720 1.00 . A A . 479 ALA HB3 1 1
9 8570 1 1 7 ALA N N 9.767 12.376 -1.424 1.00 . A A . 479 ALA N 1 1
9 8571 1 1 7 ALA O O 11.820 10.932 1.202 1.00 . A A . 479 ALA O 1 1
9 8572 1 1 8 LEU C C 11.358 13.114 3.552 1.00 . A A . 480 LEU C 1 1
9 8573 1 1 8 LEU CA C 11.777 13.612 2.149 1.00 . A A . 480 LEU CA 1 1
9 8574 1 1 8 LEU CB C 11.691 15.152 2.055 1.00 . A A . 480 LEU CB 1 1
9 8575 1 1 8 LEU CD1 C 11.808 17.289 0.725 1.00 . A A . 480 LEU CD1 1 1
9 8576 1 1 8 LEU CD2 C 13.495 15.528 0.291 1.00 . A A . 480 LEU CD2 1 1
9 8577 1 1 8 LEU CG C 12.040 15.777 0.688 1.00 . A A . 480 LEU CG 1 1
9 8578 1 1 8 LEU H H 10.264 13.592 0.644 1.00 . A A . 480 LEU H 1 1
9 8579 1 1 8 LEU HA H 12.816 13.314 1.998 1.00 . A A . 480 LEU HA 1 1
9 8580 1 1 8 LEU HB2 H 10.679 15.463 2.320 1.00 . A A . 480 LEU HB2 1 1
9 8581 1 1 8 LEU HB3 H 12.373 15.569 2.796 1.00 . A A . 480 LEU HB3 1 1
9 8582 1 1 8 LEU HD11 H 10.779 17.497 1.024 1.00 . A A . 480 LEU HD11 1 1
9 8583 1 1 8 LEU HD12 H 11.966 17.706 -0.269 1.00 . A A . 480 LEU HD12 1 1
9 8584 1 1 8 LEU HD13 H 12.497 17.764 1.422 1.00 . A A . 480 LEU HD13 1 1
9 8585 1 1 8 LEU HD21 H 13.704 16.017 -0.661 1.00 . A A . 480 LEU HD21 1 1
9 8586 1 1 8 LEU HD22 H 13.668 14.459 0.173 1.00 . A A . 480 LEU HD22 1 1
9 8587 1 1 8 LEU HD23 H 14.165 15.923 1.055 1.00 . A A . 480 LEU HD23 1 1
9 8588 1 1 8 LEU HG H 11.387 15.364 -0.080 1.00 . A A . 480 LEU HG 1 1
9 8589 1 1 8 LEU N N 10.961 13.012 1.086 1.00 . A A . 480 LEU N 1 1
9 8590 1 1 8 LEU O O 10.284 12.525 3.727 1.00 . A A . 480 LEU O 1 1
9 8591 1 1 9 LYS C C 11.813 14.254 6.861 1.00 . A A . 481 LYS C 1 1
9 8592 1 1 9 LYS CA C 11.974 13.012 5.974 1.00 . A A . 481 LYS CA 1 1
9 8593 1 1 9 LYS CB C 13.130 12.101 6.427 1.00 . A A . 481 LYS CB 1 1
9 8594 1 1 9 LYS CD C 14.110 10.794 8.398 1.00 . A A . 481 LYS CD 1 1
9 8595 1 1 9 LYS CE C 14.539 9.559 7.595 1.00 . A A . 481 LYS CE 1 1
9 8596 1 1 9 LYS CG C 12.865 11.478 7.810 1.00 . A A . 481 LYS CG 1 1
9 8597 1 1 9 LYS H H 13.032 13.911 4.346 1.00 . A A . 481 LYS H 1 1
9 8598 1 1 9 LYS HA H 11.055 12.427 6.053 1.00 . A A . 481 LYS HA 1 1
9 8599 1 1 9 LYS HB2 H 13.251 11.297 5.699 1.00 . A A . 481 LYS HB2 1 1
9 8600 1 1 9 LYS HB3 H 14.055 12.680 6.455 1.00 . A A . 481 LYS HB3 1 1
9 8601 1 1 9 LYS HD2 H 14.928 11.515 8.426 1.00 . A A . 481 LYS HD2 1 1
9 8602 1 1 9 LYS HD3 H 13.884 10.491 9.422 1.00 . A A . 481 LYS HD3 1 1
9 8603 1 1 9 LYS HE2 H 13.730 8.823 7.624 1.00 . A A . 481 LYS HE2 1 1
9 8604 1 1 9 LYS HE3 H 14.701 9.846 6.552 1.00 . A A . 481 LYS HE3 1 1
9 8605 1 1 9 LYS HG2 H 12.555 12.257 8.504 1.00 . A A . 481 LYS HG2 1 1
9 8606 1 1 9 LYS HG3 H 12.053 10.753 7.732 1.00 . A A . 481 LYS HG3 1 1
9 8607 1 1 9 LYS HZ1 H 15.669 8.693 9.115 1.00 . A A . 481 LYS HZ1 1 1
9 8608 1 1 9 LYS HZ2 H 16.560 9.614 8.095 1.00 . A A . 481 LYS HZ2 1 1
9 8609 1 1 9 LYS HZ3 H 16.053 8.135 7.629 1.00 . A A . 481 LYS HZ3 1 1
9 8610 1 1 9 LYS N N 12.184 13.405 4.568 1.00 . A A . 481 LYS N 1 1
9 8611 1 1 9 LYS NZ N 15.786 8.963 8.147 1.00 . A A . 481 LYS NZ 1 1
9 8612 1 1 9 LYS O O 12.779 14.966 7.141 1.00 . A A . 481 LYS O 1 1
9 8613 1 1 10 TRP C C 9.231 15.258 9.242 1.00 . A A . 482 TRP C 1 1
9 8614 1 1 10 TRP CA C 10.174 15.661 8.101 1.00 . A A . 482 TRP CA 1 1
9 8615 1 1 10 TRP CB C 9.480 16.703 7.204 1.00 . A A . 482 TRP CB 1 1
9 8616 1 1 10 TRP CD1 C 10.707 16.825 4.996 1.00 . A A . 482 TRP CD1 1 1
9 8617 1 1 10 TRP CD2 C 10.871 18.741 6.153 1.00 . A A . 482 TRP CD2 1 1
9 8618 1 1 10 TRP CE2 C 11.600 18.921 4.940 1.00 . A A . 482 TRP CE2 1 1
9 8619 1 1 10 TRP CE3 C 10.809 19.854 7.020 1.00 . A A . 482 TRP CE3 1 1
9 8620 1 1 10 TRP CG C 10.327 17.379 6.168 1.00 . A A . 482 TRP CG 1 1
9 8621 1 1 10 TRP CH2 C 12.169 21.204 5.501 1.00 . A A . 482 TRP CH2 1 1
9 8622 1 1 10 TRP CZ2 C 12.244 20.121 4.610 1.00 . A A . 482 TRP CZ2 1 1
9 8623 1 1 10 TRP CZ3 C 11.450 21.069 6.704 1.00 . A A . 482 TRP CZ3 1 1
9 8624 1 1 10 TRP H H 9.852 13.845 7.041 1.00 . A A . 482 TRP H 1 1
9 8625 1 1 10 TRP HA H 11.051 16.129 8.549 1.00 . A A . 482 TRP HA 1 1
9 8626 1 1 10 TRP HB2 H 8.634 16.229 6.704 1.00 . A A . 482 TRP HB2 1 1
9 8627 1 1 10 TRP HB3 H 9.073 17.482 7.842 1.00 . A A . 482 TRP HB3 1 1
9 8628 1 1 10 TRP HD1 H 10.445 15.822 4.679 1.00 . A A . 482 TRP HD1 1 1
9 8629 1 1 10 TRP HE1 H 11.862 17.522 3.366 1.00 . A A . 482 TRP HE1 1 1
9 8630 1 1 10 TRP HE3 H 10.256 19.768 7.941 1.00 . A A . 482 TRP HE3 1 1
9 8631 1 1 10 TRP HH2 H 12.658 22.142 5.264 1.00 . A A . 482 TRP HH2 1 1
9 8632 1 1 10 TRP HZ2 H 12.780 20.201 3.674 1.00 . A A . 482 TRP HZ2 1 1
9 8633 1 1 10 TRP HZ3 H 11.387 21.906 7.388 1.00 . A A . 482 TRP HZ3 1 1
9 8634 1 1 10 TRP N N 10.578 14.498 7.300 1.00 . A A . 482 TRP N 1 1
9 8635 1 1 10 TRP NE1 N 11.470 17.723 4.279 1.00 . A A . 482 TRP NE1 1 1
9 8636 1 1 10 TRP O O 8.614 14.187 9.224 1.00 . A A . 482 TRP O 1 1
9 8637 1 1 11 VAL C C 7.365 17.317 11.516 1.00 . A A . 483 VAL C 1 1
9 8638 1 1 11 VAL CA C 8.187 16.041 11.363 1.00 . A A . 483 VAL CA 1 1
9 8639 1 1 11 VAL CB C 8.948 15.720 12.670 1.00 . A A . 483 VAL CB 1 1
9 8640 1 1 11 VAL CG1 C 9.327 14.240 12.725 1.00 . A A . 483 VAL CG1 1 1
9 8641 1 1 11 VAL CG2 C 10.230 16.538 12.891 1.00 . A A . 483 VAL CG2 1 1
9 8642 1 1 11 VAL H H 9.638 17.011 10.150 1.00 . A A . 483 VAL H 1 1
9 8643 1 1 11 VAL HA H 7.485 15.229 11.182 1.00 . A A . 483 VAL HA 1 1
9 8644 1 1 11 VAL HB H 8.279 15.915 13.508 1.00 . A A . 483 VAL HB 1 1
9 8645 1 1 11 VAL HG11 H 9.741 14.016 13.707 1.00 . A A . 483 VAL HG11 1 1
9 8646 1 1 11 VAL HG12 H 8.441 13.622 12.580 1.00 . A A . 483 VAL HG12 1 1
9 8647 1 1 11 VAL HG13 H 10.061 14.004 11.955 1.00 . A A . 483 VAL HG13 1 1
9 8648 1 1 11 VAL HG21 H 10.941 16.369 12.082 1.00 . A A . 483 VAL HG21 1 1
9 8649 1 1 11 VAL HG22 H 9.990 17.598 12.947 1.00 . A A . 483 VAL HG22 1 1
9 8650 1 1 11 VAL HG23 H 10.701 16.236 13.824 1.00 . A A . 483 VAL HG23 1 1
9 8651 1 1 11 VAL N N 9.086 16.159 10.211 1.00 . A A . 483 VAL N 1 1
9 8652 1 1 11 VAL O O 7.905 18.425 11.573 1.00 . A A . 483 VAL O 1 1
9 8653 1 1 12 LEU C C 5.023 18.386 13.400 1.00 . A A . 484 LEU C 1 1
9 8654 1 1 12 LEU CA C 5.119 18.252 11.875 1.00 . A A . 484 LEU CA 1 1
9 8655 1 1 12 LEU CB C 3.743 17.948 11.249 1.00 . A A . 484 LEU CB 1 1
9 8656 1 1 12 LEU CD1 C 3.346 20.233 10.173 1.00 . A A . 484 LEU CD1 1 1
9 8657 1 1 12 LEU CD2 C 1.426 18.764 10.706 1.00 . A A . 484 LEU CD2 1 1
9 8658 1 1 12 LEU CG C 2.824 19.183 11.161 1.00 . A A . 484 LEU CG 1 1
9 8659 1 1 12 LEU H H 5.680 16.221 11.609 1.00 . A A . 484 LEU H 1 1
9 8660 1 1 12 LEU HA H 5.515 19.178 11.461 1.00 . A A . 484 LEU HA 1 1
9 8661 1 1 12 LEU HB2 H 3.875 17.540 10.246 1.00 . A A . 484 LEU HB2 1 1
9 8662 1 1 12 LEU HB3 H 3.249 17.178 11.846 1.00 . A A . 484 LEU HB3 1 1
9 8663 1 1 12 LEU HD11 H 4.271 20.673 10.538 1.00 . A A . 484 LEU HD11 1 1
9 8664 1 1 12 LEU HD12 H 2.615 21.036 10.066 1.00 . A A . 484 LEU HD12 1 1
9 8665 1 1 12 LEU HD13 H 3.520 19.777 9.198 1.00 . A A . 484 LEU HD13 1 1
9 8666 1 1 12 LEU HD21 H 1.015 18.034 11.404 1.00 . A A . 484 LEU HD21 1 1
9 8667 1 1 12 LEU HD22 H 1.469 18.326 9.710 1.00 . A A . 484 LEU HD22 1 1
9 8668 1 1 12 LEU HD23 H 0.769 19.634 10.687 1.00 . A A . 484 LEU HD23 1 1
9 8669 1 1 12 LEU HG H 2.737 19.643 12.143 1.00 . A A . 484 LEU HG 1 1
9 8670 1 1 12 LEU N N 6.042 17.166 11.564 1.00 . A A . 484 LEU N 1 1
9 8671 1 1 12 LEU O O 4.904 17.384 14.109 1.00 . A A . 484 LEU O 1 1
9 8672 1 1 13 CYS C C 3.333 19.574 15.707 1.00 . A A . 485 CYS C 1 1
9 8673 1 1 13 CYS CA C 4.817 19.822 15.348 1.00 . A A . 485 CYS CA 1 1
9 8674 1 1 13 CYS CB C 5.269 21.239 15.701 1.00 . A A . 485 CYS CB 1 1
9 8675 1 1 13 CYS H H 5.191 20.410 13.324 1.00 . A A . 485 CYS H 1 1
9 8676 1 1 13 CYS HA H 5.424 19.119 15.917 1.00 . A A . 485 CYS HA 1 1
9 8677 1 1 13 CYS HB2 H 6.136 21.526 15.105 1.00 . A A . 485 CYS HB2 1 1
9 8678 1 1 13 CYS HB3 H 4.460 21.935 15.490 1.00 . A A . 485 CYS HB3 1 1
9 8679 1 1 13 CYS HG H 6.125 22.582 17.466 1.00 . A A . 485 CYS HG 1 1
9 8680 1 1 13 CYS N N 5.070 19.606 13.925 1.00 . A A . 485 CYS N 1 1
9 8681 1 1 13 CYS O O 2.459 19.524 14.837 1.00 . A A . 485 CYS O 1 1
9 8682 1 1 13 CYS SG S 5.722 21.305 17.453 1.00 . A A . 485 CYS SG 1 1
9 8683 1 1 14 ASN C C 1.418 20.216 18.780 1.00 . A A . 486 ASN C 1 1
9 8684 1 1 14 ASN CA C 1.662 19.340 17.531 1.00 . A A . 486 ASN CA 1 1
9 8685 1 1 14 ASN CB C 1.334 17.849 17.781 1.00 . A A . 486 ASN CB 1 1
9 8686 1 1 14 ASN CG C 0.312 17.281 16.806 1.00 . A A . 486 ASN CG 1 1
9 8687 1 1 14 ASN H H 3.800 19.348 17.652 1.00 . A A . 486 ASN H 1 1
9 8688 1 1 14 ASN HA H 0.962 19.727 16.786 1.00 . A A . 486 ASN HA 1 1
9 8689 1 1 14 ASN HB2 H 2.238 17.242 17.721 1.00 . A A . 486 ASN HB2 1 1
9 8690 1 1 14 ASN HB3 H 0.927 17.732 18.785 1.00 . A A . 486 ASN HB3 1 1
9 8691 1 1 14 ASN HD21 H 1.268 18.029 15.191 1.00 . A A . 486 ASN HD21 1 1
9 8692 1 1 14 ASN HD22 H -0.178 17.075 14.872 1.00 . A A . 486 ASN HD22 1 1
9 8693 1 1 14 ASN N N 3.029 19.447 16.999 1.00 . A A . 486 ASN N 1 1
9 8694 1 1 14 ASN ND2 N 0.480 17.482 15.519 1.00 . A A . 486 ASN ND2 1 1
9 8695 1 1 14 ASN O O 0.260 20.480 19.109 1.00 . A A . 486 ASN O 1 1
9 8696 1 1 14 ASN OD1 O -0.663 16.650 17.195 1.00 . A A . 486 ASN OD1 1 1
9 8697 1 1 15 TYR C C 3.642 22.573 20.565 1.00 . A A . 487 TYR C 1 1
9 8698 1 1 15 TYR CA C 2.427 21.627 20.580 1.00 . A A . 487 TYR CA 1 1
9 8699 1 1 15 TYR CB C 2.441 20.806 21.885 1.00 . A A . 487 TYR CB 1 1
9 8700 1 1 15 TYR CD1 C 0.071 20.092 22.476 1.00 . A A . 487 TYR CD1 1 1
9 8701 1 1 15 TYR CD2 C 1.620 18.420 21.609 1.00 . A A . 487 TYR CD2 1 1
9 8702 1 1 15 TYR CE1 C -0.943 19.116 22.545 1.00 . A A . 487 TYR CE1 1 1
9 8703 1 1 15 TYR CE2 C 0.611 17.442 21.679 1.00 . A A . 487 TYR CE2 1 1
9 8704 1 1 15 TYR CG C 1.354 19.748 22.004 1.00 . A A . 487 TYR CG 1 1
9 8705 1 1 15 TYR CZ C -0.675 17.788 22.144 1.00 . A A . 487 TYR CZ 1 1
9 8706 1 1 15 TYR H H 3.402 20.475 19.092 1.00 . A A . 487 TYR H 1 1
9 8707 1 1 15 TYR HA H 1.512 22.222 20.540 1.00 . A A . 487 TYR HA 1 1
9 8708 1 1 15 TYR HB2 H 3.413 20.319 21.981 1.00 . A A . 487 TYR HB2 1 1
9 8709 1 1 15 TYR HB3 H 2.347 21.493 22.727 1.00 . A A . 487 TYR HB3 1 1
9 8710 1 1 15 TYR HD1 H -0.141 21.112 22.771 1.00 . A A . 487 TYR HD1 1 1
9 8711 1 1 15 TYR HD2 H 2.597 18.159 21.229 1.00 . A A . 487 TYR HD2 1 1
9 8712 1 1 15 TYR HE1 H -1.930 19.384 22.898 1.00 . A A . 487 TYR HE1 1 1
9 8713 1 1 15 TYR HE2 H 0.812 16.425 21.368 1.00 . A A . 487 TYR HE2 1 1
9 8714 1 1 15 TYR HH H -2.485 17.212 22.522 1.00 . A A . 487 TYR HH 1 1
9 8715 1 1 15 TYR N N 2.480 20.724 19.422 1.00 . A A . 487 TYR N 1 1
9 8716 1 1 15 TYR O O 4.776 22.120 20.401 1.00 . A A . 487 TYR O 1 1
9 8717 1 1 15 TYR OH O -1.653 16.844 22.197 1.00 . A A . 487 TYR OH 1 1
9 8718 1 1 16 ASP C C 5.465 24.624 22.032 1.00 . A A . 488 ASP C 1 1
9 8719 1 1 16 ASP CA C 4.543 24.853 20.812 1.00 . A A . 488 ASP CA 1 1
9 8720 1 1 16 ASP CB C 3.998 26.289 20.791 1.00 . A A . 488 ASP CB 1 1
9 8721 1 1 16 ASP CG C 3.310 26.690 22.106 1.00 . A A . 488 ASP CG 1 1
9 8722 1 1 16 ASP H H 2.496 24.217 20.896 1.00 . A A . 488 ASP H 1 1
9 8723 1 1 16 ASP HA H 5.154 24.727 19.916 1.00 . A A . 488 ASP HA 1 1
9 8724 1 1 16 ASP HB2 H 4.831 26.968 20.602 1.00 . A A . 488 ASP HB2 1 1
9 8725 1 1 16 ASP HB3 H 3.298 26.397 19.961 1.00 . A A . 488 ASP HB3 1 1
9 8726 1 1 16 ASP N N 3.437 23.883 20.733 1.00 . A A . 488 ASP N 1 1
9 8727 1 1 16 ASP O O 5.037 24.106 23.070 1.00 . A A . 488 ASP O 1 1
9 8728 1 1 16 ASP OD1 O 2.112 26.368 22.291 1.00 . A A . 488 ASP OD1 1 1
9 8729 1 1 16 ASP OD2 O 3.957 27.362 22.948 1.00 . A A . 488 ASP OD2 1 1
9 8730 1 1 17 PHE C C 8.859 25.919 22.816 1.00 . A A . 489 PHE C 1 1
9 8731 1 1 17 PHE CA C 7.765 24.852 22.943 1.00 . A A . 489 PHE CA 1 1
9 8732 1 1 17 PHE CB C 8.367 23.448 22.799 1.00 . A A . 489 PHE CB 1 1
9 8733 1 1 17 PHE CD1 C 9.236 22.739 25.075 1.00 . A A . 489 PHE CD1 1 1
9 8734 1 1 17 PHE CD2 C 10.838 23.092 23.276 1.00 . A A . 489 PHE CD2 1 1
9 8735 1 1 17 PHE CE1 C 10.287 22.371 25.936 1.00 . A A . 489 PHE CE1 1 1
9 8736 1 1 17 PHE CE2 C 11.883 22.695 24.129 1.00 . A A . 489 PHE CE2 1 1
9 8737 1 1 17 PHE CG C 9.508 23.105 23.742 1.00 . A A . 489 PHE CG 1 1
9 8738 1 1 17 PHE CZ C 11.610 22.349 25.462 1.00 . A A . 489 PHE CZ 1 1
9 8739 1 1 17 PHE H H 7.018 25.473 21.044 1.00 . A A . 489 PHE H 1 1
9 8740 1 1 17 PHE HA H 7.313 24.933 23.934 1.00 . A A . 489 PHE HA 1 1
9 8741 1 1 17 PHE HB2 H 7.573 22.722 22.956 1.00 . A A . 489 PHE HB2 1 1
9 8742 1 1 17 PHE HB3 H 8.720 23.325 21.776 1.00 . A A . 489 PHE HB3 1 1
9 8743 1 1 17 PHE HD1 H 8.217 22.739 25.438 1.00 . A A . 489 PHE HD1 1 1
9 8744 1 1 17 PHE HD2 H 11.064 23.387 22.259 1.00 . A A . 489 PHE HD2 1 1
9 8745 1 1 17 PHE HE1 H 10.076 22.098 26.962 1.00 . A A . 489 PHE HE1 1 1
9 8746 1 1 17 PHE HE2 H 12.899 22.663 23.762 1.00 . A A . 489 PHE HE2 1 1
9 8747 1 1 17 PHE HZ H 12.422 22.073 26.124 1.00 . A A . 489 PHE HZ 1 1
9 8748 1 1 17 PHE N N 6.735 25.033 21.913 1.00 . A A . 489 PHE N 1 1
9 8749 1 1 17 PHE O O 9.547 25.992 21.796 1.00 . A A . 489 PHE O 1 1
9 8750 1 1 18 GLN C C 11.429 27.076 24.303 1.00 . A A . 490 GLN C 1 1
9 8751 1 1 18 GLN CA C 10.083 27.742 23.954 1.00 . A A . 490 GLN CA 1 1
9 8752 1 1 18 GLN CB C 9.679 28.782 25.013 1.00 . A A . 490 GLN CB 1 1
9 8753 1 1 18 GLN CD C 10.236 30.968 26.166 1.00 . A A . 490 GLN CD 1 1
9 8754 1 1 18 GLN CG C 10.661 29.963 25.095 1.00 . A A . 490 GLN CG 1 1
9 8755 1 1 18 GLN H H 8.411 26.624 24.655 1.00 . A A . 490 GLN H 1 1
9 8756 1 1 18 GLN HA H 10.176 28.251 22.993 1.00 . A A . 490 GLN HA 1 1
9 8757 1 1 18 GLN HB2 H 8.692 29.170 24.755 1.00 . A A . 490 GLN HB2 1 1
9 8758 1 1 18 GLN HB3 H 9.615 28.297 25.988 1.00 . A A . 490 GLN HB3 1 1
9 8759 1 1 18 GLN HE21 H 9.422 32.249 24.821 1.00 . A A . 490 GLN HE21 1 1
9 8760 1 1 18 GLN HE22 H 9.336 32.731 26.512 1.00 . A A . 490 GLN HE22 1 1
9 8761 1 1 18 GLN HG2 H 11.657 29.600 25.347 1.00 . A A . 490 GLN HG2 1 1
9 8762 1 1 18 GLN HG3 H 10.713 30.459 24.125 1.00 . A A . 490 GLN HG3 1 1
9 8763 1 1 18 GLN N N 9.017 26.742 23.855 1.00 . A A . 490 GLN N 1 1
9 8764 1 1 18 GLN NE2 N 9.617 32.072 25.798 1.00 . A A . 490 GLN NE2 1 1
9 8765 1 1 18 GLN O O 11.537 26.344 25.291 1.00 . A A . 490 GLN O 1 1
9 8766 1 1 18 GLN OE1 O 10.452 30.779 27.358 1.00 . A A . 490 GLN OE1 1 1
9 8767 1 1 19 ALA C C 14.855 27.829 23.060 1.00 . A A . 491 ALA C 1 1
9 8768 1 1 19 ALA CA C 13.825 26.857 23.675 1.00 . A A . 491 ALA CA 1 1
9 8769 1 1 19 ALA CB C 13.913 25.468 23.031 1.00 . A A . 491 ALA CB 1 1
9 8770 1 1 19 ALA H H 12.293 27.972 22.715 1.00 . A A . 491 ALA H 1 1
9 8771 1 1 19 ALA HA H 14.051 26.722 24.735 1.00 . A A . 491 ALA HA 1 1
9 8772 1 1 19 ALA HB1 H 13.113 25.310 22.308 1.00 . A A . 491 ALA HB1 1 1
9 8773 1 1 19 ALA HB2 H 14.866 25.365 22.527 1.00 . A A . 491 ALA HB2 1 1
9 8774 1 1 19 ALA HB3 H 13.858 24.710 23.811 1.00 . A A . 491 ALA HB3 1 1
9 8775 1 1 19 ALA N N 12.462 27.367 23.507 1.00 . A A . 491 ALA N 1 1
9 8776 1 1 19 ALA O O 14.774 28.152 21.873 1.00 . A A . 491 ALA O 1 1
9 8777 1 1 20 ARG C C 18.256 28.890 24.211 1.00 . A A . 492 ARG C 1 1
9 8778 1 1 20 ARG CA C 16.941 29.180 23.456 1.00 . A A . 492 ARG CA 1 1
9 8779 1 1 20 ARG CB C 16.518 30.663 23.590 1.00 . A A . 492 ARG CB 1 1
9 8780 1 1 20 ARG CD C 15.392 32.643 22.494 1.00 . A A . 492 ARG CD 1 1
9 8781 1 1 20 ARG CG C 15.518 31.114 22.513 1.00 . A A . 492 ARG CG 1 1
9 8782 1 1 20 ARG CZ C 14.449 34.348 20.923 1.00 . A A . 492 ARG CZ 1 1
9 8783 1 1 20 ARG H H 15.785 28.003 24.836 1.00 . A A . 492 ARG H 1 1
9 8784 1 1 20 ARG HA H 17.176 28.985 22.407 1.00 . A A . 492 ARG HA 1 1
9 8785 1 1 20 ARG HB2 H 16.097 30.843 24.582 1.00 . A A . 492 ARG HB2 1 1
9 8786 1 1 20 ARG HB3 H 17.401 31.294 23.481 1.00 . A A . 492 ARG HB3 1 1
9 8787 1 1 20 ARG HD2 H 14.957 32.976 23.438 1.00 . A A . 492 ARG HD2 1 1
9 8788 1 1 20 ARG HD3 H 16.392 33.073 22.396 1.00 . A A . 492 ARG HD3 1 1
9 8789 1 1 20 ARG HE H 14.024 32.407 20.869 1.00 . A A . 492 ARG HE 1 1
9 8790 1 1 20 ARG HG2 H 15.873 30.777 21.537 1.00 . A A . 492 ARG HG2 1 1
9 8791 1 1 20 ARG HG3 H 14.539 30.677 22.709 1.00 . A A . 492 ARG HG3 1 1
9 8792 1 1 20 ARG HH11 H 15.653 35.179 22.291 1.00 . A A . 492 ARG HH11 1 1
9 8793 1 1 20 ARG HH12 H 14.979 36.282 21.118 1.00 . A A . 492 ARG HH12 1 1
9 8794 1 1 20 ARG HH21 H 13.209 33.876 19.414 1.00 . A A . 492 ARG HH21 1 1
9 8795 1 1 20 ARG HH22 H 13.633 35.562 19.546 1.00 . A A . 492 ARG HH22 1 1
9 8796 1 1 20 ARG N N 15.827 28.287 23.864 1.00 . A A . 492 ARG N 1 1
9 8797 1 1 20 ARG NE N 14.554 33.107 21.369 1.00 . A A . 492 ARG NE 1 1
9 8798 1 1 20 ARG NH1 N 15.075 35.348 21.484 1.00 . A A . 492 ARG NH1 1 1
9 8799 1 1 20 ARG NH2 N 13.705 34.616 19.887 1.00 . A A . 492 ARG NH2 1 1
9 8800 1 1 20 ARG O O 19.140 29.747 24.287 1.00 . A A . 492 ARG O 1 1
9 8801 1 1 21 ASN C C 20.782 27.054 24.465 1.00 . A A . 493 ASN C 1 1
9 8802 1 1 21 ASN CA C 19.616 27.247 25.468 1.00 . A A . 493 ASN CA 1 1
9 8803 1 1 21 ASN CB C 19.300 25.963 26.267 1.00 . A A . 493 ASN CB 1 1
9 8804 1 1 21 ASN CG C 20.271 25.741 27.418 1.00 . A A . 493 ASN CG 1 1
9 8805 1 1 21 ASN H H 17.647 27.024 24.664 1.00 . A A . 493 ASN H 1 1
9 8806 1 1 21 ASN HA H 19.917 28.025 26.174 1.00 . A A . 493 ASN HA 1 1
9 8807 1 1 21 ASN HB2 H 18.303 26.034 26.705 1.00 . A A . 493 ASN HB2 1 1
9 8808 1 1 21 ASN HB3 H 19.314 25.104 25.597 1.00 . A A . 493 ASN HB3 1 1
9 8809 1 1 21 ASN HD21 H 20.820 23.909 26.762 1.00 . A A . 493 ASN HD21 1 1
9 8810 1 1 21 ASN HD22 H 21.616 24.493 28.216 1.00 . A A . 493 ASN HD22 1 1
9 8811 1 1 21 ASN N N 18.387 27.696 24.799 1.00 . A A . 493 ASN N 1 1
9 8812 1 1 21 ASN ND2 N 20.985 24.640 27.440 1.00 . A A . 493 ASN ND2 1 1
9 8813 1 1 21 ASN O O 20.588 27.134 23.249 1.00 . A A . 493 ASN O 1 1
9 8814 1 1 21 ASN OD1 O 20.432 26.580 28.294 1.00 . A A . 493 ASN OD1 1 1
9 8815 1 1 22 SER C C 23.093 25.624 22.954 1.00 . A A . 494 SER C 1 1
9 8816 1 1 22 SER CA C 23.222 26.577 24.162 1.00 . A A . 494 SER CA 1 1
9 8817 1 1 22 SER CB C 24.347 26.111 25.099 1.00 . A A . 494 SER CB 1 1
9 8818 1 1 22 SER H H 22.082 26.693 25.967 1.00 . A A . 494 SER H 1 1
9 8819 1 1 22 SER HA H 23.500 27.557 23.771 1.00 . A A . 494 SER HA 1 1
9 8820 1 1 22 SER HB2 H 24.393 26.783 25.958 1.00 . A A . 494 SER HB2 1 1
9 8821 1 1 22 SER HB3 H 24.125 25.104 25.458 1.00 . A A . 494 SER HB3 1 1
9 8822 1 1 22 SER HG H 26.279 25.858 25.104 1.00 . A A . 494 SER HG 1 1
9 8823 1 1 22 SER N N 21.989 26.744 24.960 1.00 . A A . 494 SER N 1 1
9 8824 1 1 22 SER O O 23.758 25.826 21.932 1.00 . A A . 494 SER O 1 1
9 8825 1 1 22 SER OG O 25.609 26.117 24.452 1.00 . A A . 494 SER OG 1 1
9 8826 1 1 23 SER C C 20.455 23.336 21.742 1.00 . A A . 495 SER C 1 1
9 8827 1 1 23 SER CA C 21.955 23.618 21.976 1.00 . A A . 495 SER CA 1 1
9 8828 1 1 23 SER CB C 22.714 22.313 22.282 1.00 . A A . 495 SER CB 1 1
9 8829 1 1 23 SER H H 21.709 24.510 23.909 1.00 . A A . 495 SER H 1 1
9 8830 1 1 23 SER HA H 22.334 24.005 21.030 1.00 . A A . 495 SER HA 1 1
9 8831 1 1 23 SER HB2 H 22.331 21.879 23.207 1.00 . A A . 495 SER HB2 1 1
9 8832 1 1 23 SER HB3 H 22.549 21.604 21.469 1.00 . A A . 495 SER HB3 1 1
9 8833 1 1 23 SER HG H 24.254 23.177 23.107 1.00 . A A . 495 SER HG 1 1
9 8834 1 1 23 SER N N 22.213 24.614 23.038 1.00 . A A . 495 SER N 1 1
9 8835 1 1 23 SER O O 20.097 22.270 21.241 1.00 . A A . 495 SER O 1 1
9 8836 1 1 23 SER OG O 24.114 22.527 22.403 1.00 . A A . 495 SER OG 1 1
9 8837 1 1 24 GLU C C 17.479 25.217 21.072 1.00 . A A . 496 GLU C 1 1
9 8838 1 1 24 GLU CA C 18.090 24.096 21.938 1.00 . A A . 496 GLU CA 1 1
9 8839 1 1 24 GLU CB C 17.410 24.072 23.318 1.00 . A A . 496 GLU CB 1 1
9 8840 1 1 24 GLU CD C 17.227 22.975 25.620 1.00 . A A . 496 GLU CD 1 1
9 8841 1 1 24 GLU CG C 17.797 22.876 24.190 1.00 . A A . 496 GLU CG 1 1
9 8842 1 1 24 GLU H H 19.883 25.163 22.414 1.00 . A A . 496 GLU H 1 1
9 8843 1 1 24 GLU HA H 17.864 23.146 21.449 1.00 . A A . 496 GLU HA 1 1
9 8844 1 1 24 GLU HB2 H 17.637 24.998 23.845 1.00 . A A . 496 GLU HB2 1 1
9 8845 1 1 24 GLU HB3 H 16.338 24.009 23.169 1.00 . A A . 496 GLU HB3 1 1
9 8846 1 1 24 GLU HG2 H 17.435 21.962 23.716 1.00 . A A . 496 GLU HG2 1 1
9 8847 1 1 24 GLU HG3 H 18.881 22.833 24.243 1.00 . A A . 496 GLU HG3 1 1
9 8848 1 1 24 GLU N N 19.552 24.261 22.089 1.00 . A A . 496 GLU N 1 1
9 8849 1 1 24 GLU O O 18.022 26.324 21.000 1.00 . A A . 496 GLU O 1 1
9 8850 1 1 24 GLU OE1 O 16.047 23.364 25.802 1.00 . A A . 496 GLU OE1 1 1
9 8851 1 1 24 GLU OE2 O 17.968 22.662 26.585 1.00 . A A . 496 GLU OE2 1 1
9 8852 1 1 25 LEU C C 14.112 25.747 19.592 1.00 . A A . 497 LEU C 1 1
9 8853 1 1 25 LEU CA C 15.650 25.879 19.529 1.00 . A A . 497 LEU CA 1 1
9 8854 1 1 25 LEU CB C 16.172 25.627 18.105 1.00 . A A . 497 LEU CB 1 1
9 8855 1 1 25 LEU CD1 C 16.865 27.527 16.575 1.00 . A A . 497 LEU CD1 1 1
9 8856 1 1 25 LEU CD2 C 14.958 26.025 15.935 1.00 . A A . 497 LEU CD2 1 1
9 8857 1 1 25 LEU CG C 15.696 26.688 17.094 1.00 . A A . 497 LEU CG 1 1
9 8858 1 1 25 LEU H H 15.920 24.024 20.544 1.00 . A A . 497 LEU H 1 1
9 8859 1 1 25 LEU HA H 15.911 26.901 19.818 1.00 . A A . 497 LEU HA 1 1
9 8860 1 1 25 LEU HB2 H 17.263 25.619 18.124 1.00 . A A . 497 LEU HB2 1 1
9 8861 1 1 25 LEU HB3 H 15.847 24.635 17.789 1.00 . A A . 497 LEU HB3 1 1
9 8862 1 1 25 LEU HD11 H 17.355 28.024 17.412 1.00 . A A . 497 LEU HD11 1 1
9 8863 1 1 25 LEU HD12 H 16.496 28.282 15.883 1.00 . A A . 497 LEU HD12 1 1
9 8864 1 1 25 LEU HD13 H 17.587 26.892 16.062 1.00 . A A . 497 LEU HD13 1 1
9 8865 1 1 25 LEU HD21 H 14.639 26.785 15.223 1.00 . A A . 497 LEU HD21 1 1
9 8866 1 1 25 LEU HD22 H 14.081 25.502 16.309 1.00 . A A . 497 LEU HD22 1 1
9 8867 1 1 25 LEU HD23 H 15.614 25.310 15.440 1.00 . A A . 497 LEU HD23 1 1
9 8868 1 1 25 LEU HG H 15.003 27.375 17.574 1.00 . A A . 497 LEU HG 1 1
9 8869 1 1 25 LEU N N 16.336 24.940 20.427 1.00 . A A . 497 LEU N 1 1
9 8870 1 1 25 LEU O O 13.569 24.641 19.599 1.00 . A A . 497 LEU O 1 1
9 8871 1 1 26 SER C C 11.230 26.395 18.487 1.00 . A A . 498 SER C 1 1
9 8872 1 1 26 SER CA C 11.957 27.016 19.693 1.00 . A A . 498 SER CA 1 1
9 8873 1 1 26 SER CB C 11.605 28.506 19.793 1.00 . A A . 498 SER CB 1 1
9 8874 1 1 26 SER H H 13.959 27.746 19.674 1.00 . A A . 498 SER H 1 1
9 8875 1 1 26 SER HA H 11.619 26.518 20.599 1.00 . A A . 498 SER HA 1 1
9 8876 1 1 26 SER HB2 H 12.211 28.968 20.573 1.00 . A A . 498 SER HB2 1 1
9 8877 1 1 26 SER HB3 H 11.827 28.994 18.842 1.00 . A A . 498 SER HB3 1 1
9 8878 1 1 26 SER HG H 10.047 29.639 20.106 1.00 . A A . 498 SER HG 1 1
9 8879 1 1 26 SER N N 13.422 26.891 19.625 1.00 . A A . 498 SER N 1 1
9 8880 1 1 26 SER O O 11.752 26.402 17.367 1.00 . A A . 498 SER O 1 1
9 8881 1 1 26 SER OG O 10.237 28.689 20.113 1.00 . A A . 498 SER OG 1 1
9 8882 1 1 27 VAL C C 7.639 25.754 17.897 1.00 . A A . 499 VAL C 1 1
9 8883 1 1 27 VAL CA C 9.104 25.361 17.655 1.00 . A A . 499 VAL CA 1 1
9 8884 1 1 27 VAL CB C 9.221 23.820 17.532 1.00 . A A . 499 VAL CB 1 1
9 8885 1 1 27 VAL CG1 C 10.620 23.364 17.101 1.00 . A A . 499 VAL CG1 1 1
9 8886 1 1 27 VAL CG2 C 8.846 23.069 18.818 1.00 . A A . 499 VAL CG2 1 1
9 8887 1 1 27 VAL H H 9.609 26.038 19.626 1.00 . A A . 499 VAL H 1 1
9 8888 1 1 27 VAL HA H 9.385 25.786 16.692 1.00 . A A . 499 VAL HA 1 1
9 8889 1 1 27 VAL HB H 8.532 23.497 16.749 1.00 . A A . 499 VAL HB 1 1
9 8890 1 1 27 VAL HG11 H 10.922 23.899 16.201 1.00 . A A . 499 VAL HG11 1 1
9 8891 1 1 27 VAL HG12 H 11.342 23.561 17.891 1.00 . A A . 499 VAL HG12 1 1
9 8892 1 1 27 VAL HG13 H 10.610 22.296 16.887 1.00 . A A . 499 VAL HG13 1 1
9 8893 1 1 27 VAL HG21 H 9.503 23.371 19.634 1.00 . A A . 499 VAL HG21 1 1
9 8894 1 1 27 VAL HG22 H 7.810 23.274 19.090 1.00 . A A . 499 VAL HG22 1 1
9 8895 1 1 27 VAL HG23 H 8.950 21.996 18.657 1.00 . A A . 499 VAL HG23 1 1
9 8896 1 1 27 VAL N N 9.997 25.918 18.695 1.00 . A A . 499 VAL N 1 1
9 8897 1 1 27 VAL O O 7.248 26.091 19.021 1.00 . A A . 499 VAL O 1 1
9 8898 1 1 28 LYS C C 4.519 24.991 16.205 1.00 . A A . 500 LYS C 1 1
9 8899 1 1 28 LYS CA C 5.393 26.082 16.825 1.00 . A A . 500 LYS CA 1 1
9 8900 1 1 28 LYS CB C 5.227 27.390 16.025 1.00 . A A . 500 LYS CB 1 1
9 8901 1 1 28 LYS CD C 5.720 29.858 15.866 1.00 . A A . 500 LYS CD 1 1
9 8902 1 1 28 LYS CE C 6.665 30.973 16.325 1.00 . A A . 500 LYS CE 1 1
9 8903 1 1 28 LYS CG C 6.101 28.539 16.548 1.00 . A A . 500 LYS CG 1 1
9 8904 1 1 28 LYS H H 7.207 25.353 15.965 1.00 . A A . 500 LYS H 1 1
9 8905 1 1 28 LYS HA H 5.045 26.260 17.845 1.00 . A A . 500 LYS HA 1 1
9 8906 1 1 28 LYS HB2 H 5.476 27.210 14.978 1.00 . A A . 500 LYS HB2 1 1
9 8907 1 1 28 LYS HB3 H 4.179 27.695 16.078 1.00 . A A . 500 LYS HB3 1 1
9 8908 1 1 28 LYS HD2 H 5.789 29.742 14.782 1.00 . A A . 500 LYS HD2 1 1
9 8909 1 1 28 LYS HD3 H 4.692 30.109 16.136 1.00 . A A . 500 LYS HD3 1 1
9 8910 1 1 28 LYS HE2 H 6.680 30.996 17.418 1.00 . A A . 500 LYS HE2 1 1
9 8911 1 1 28 LYS HE3 H 7.678 30.738 15.983 1.00 . A A . 500 LYS HE3 1 1
9 8912 1 1 28 LYS HG2 H 5.961 28.641 17.626 1.00 . A A . 500 LYS HG2 1 1
9 8913 1 1 28 LYS HG3 H 7.150 28.320 16.342 1.00 . A A . 500 LYS HG3 1 1
9 8914 1 1 28 LYS HZ1 H 6.881 33.027 16.089 1.00 . A A . 500 LYS HZ1 1 1
9 8915 1 1 28 LYS HZ2 H 5.321 32.549 16.129 1.00 . A A . 500 LYS HZ2 1 1
9 8916 1 1 28 LYS HZ3 H 6.218 32.301 14.784 1.00 . A A . 500 LYS HZ3 1 1
9 8917 1 1 28 LYS N N 6.815 25.676 16.842 1.00 . A A . 500 LYS N 1 1
9 8918 1 1 28 LYS NZ N 6.242 32.297 15.796 1.00 . A A . 500 LYS NZ 1 1
9 8919 1 1 28 LYS O O 4.973 24.273 15.319 1.00 . A A . 500 LYS O 1 1
9 8920 1 1 29 GLN C C 2.065 23.804 14.663 1.00 . A A . 501 GLN C 1 1
9 8921 1 1 29 GLN CA C 2.288 23.869 16.189 1.00 . A A . 501 GLN CA 1 1
9 8922 1 1 29 GLN CB C 0.969 24.110 16.949 1.00 . A A . 501 GLN CB 1 1
9 8923 1 1 29 GLN CD C -1.389 23.238 17.495 1.00 . A A . 501 GLN CD 1 1
9 8924 1 1 29 GLN CG C -0.105 23.039 16.685 1.00 . A A . 501 GLN CG 1 1
9 8925 1 1 29 GLN H H 2.936 25.577 17.300 1.00 . A A . 501 GLN H 1 1
9 8926 1 1 29 GLN HA H 2.683 22.902 16.492 1.00 . A A . 501 GLN HA 1 1
9 8927 1 1 29 GLN HB2 H 1.191 24.120 18.018 1.00 . A A . 501 GLN HB2 1 1
9 8928 1 1 29 GLN HB3 H 0.569 25.086 16.670 1.00 . A A . 501 GLN HB3 1 1
9 8929 1 1 29 GLN HE21 H -2.479 22.095 16.224 1.00 . A A . 501 GLN HE21 1 1
9 8930 1 1 29 GLN HE22 H -3.348 22.796 17.584 1.00 . A A . 501 GLN HE22 1 1
9 8931 1 1 29 GLN HG2 H -0.376 23.057 15.630 1.00 . A A . 501 GLN HG2 1 1
9 8932 1 1 29 GLN HG3 H 0.301 22.056 16.914 1.00 . A A . 501 GLN HG3 1 1
9 8933 1 1 29 GLN N N 3.251 24.904 16.616 1.00 . A A . 501 GLN N 1 1
9 8934 1 1 29 GLN NE2 N -2.492 22.661 17.062 1.00 . A A . 501 GLN NE2 1 1
9 8935 1 1 29 GLN O O 1.734 22.745 14.127 1.00 . A A . 501 GLN O 1 1
9 8936 1 1 29 GLN OE1 O -1.443 23.924 18.511 1.00 . A A . 501 GLN OE1 1 1
9 8937 1 1 30 ARG C C 3.381 25.201 11.703 1.00 . A A . 502 ARG C 1 1
9 8938 1 1 30 ARG CA C 2.079 25.091 12.511 1.00 . A A . 502 ARG CA 1 1
9 8939 1 1 30 ARG CB C 1.113 26.267 12.267 1.00 . A A . 502 ARG CB 1 1
9 8940 1 1 30 ARG CD C 0.854 28.797 12.222 1.00 . A A . 502 ARG CD 1 1
9 8941 1 1 30 ARG CG C 1.631 27.613 12.811 1.00 . A A . 502 ARG CG 1 1
9 8942 1 1 30 ARG CZ C 0.491 29.702 9.909 1.00 . A A . 502 ARG CZ 1 1
9 8943 1 1 30 ARG H H 2.596 25.730 14.488 1.00 . A A . 502 ARG H 1 1
9 8944 1 1 30 ARG HA H 1.590 24.194 12.132 1.00 . A A . 502 ARG HA 1 1
9 8945 1 1 30 ARG HB2 H 0.930 26.346 11.195 1.00 . A A . 502 ARG HB2 1 1
9 8946 1 1 30 ARG HB3 H 0.156 26.046 12.742 1.00 . A A . 502 ARG HB3 1 1
9 8947 1 1 30 ARG HD2 H -0.214 28.616 12.354 1.00 . A A . 502 ARG HD2 1 1
9 8948 1 1 30 ARG HD3 H 1.125 29.701 12.772 1.00 . A A . 502 ARG HD3 1 1
9 8949 1 1 30 ARG HE H 1.999 28.527 10.440 1.00 . A A . 502 ARG HE 1 1
9 8950 1 1 30 ARG HG2 H 1.519 27.619 13.897 1.00 . A A . 502 ARG HG2 1 1
9 8951 1 1 30 ARG HG3 H 2.690 27.735 12.578 1.00 . A A . 502 ARG HG3 1 1
9 8952 1 1 30 ARG HH11 H -0.922 30.326 11.181 1.00 . A A . 502 ARG HH11 1 1
9 8953 1 1 30 ARG HH12 H -1.095 30.884 9.534 1.00 . A A . 502 ARG HH12 1 1
9 8954 1 1 30 ARG HH21 H 1.724 29.278 8.379 1.00 . A A . 502 ARG HH21 1 1
9 8955 1 1 30 ARG HH22 H 0.370 30.309 7.997 1.00 . A A . 502 ARG HH22 1 1
9 8956 1 1 30 ARG N N 2.293 24.922 13.961 1.00 . A A . 502 ARG N 1 1
9 8957 1 1 30 ARG NE N 1.173 28.991 10.790 1.00 . A A . 502 ARG NE 1 1
9 8958 1 1 30 ARG NH1 N -0.592 30.355 10.228 1.00 . A A . 502 ARG NH1 1 1
9 8959 1 1 30 ARG NH2 N 0.891 29.769 8.671 1.00 . A A . 502 ARG NH2 1 1
9 8960 1 1 30 ARG O O 3.380 25.718 10.584 1.00 . A A . 502 ARG O 1 1
9 8961 1 1 31 ASP C C 6.415 23.348 11.534 1.00 . A A . 503 ASP C 1 1
9 8962 1 1 31 ASP CA C 5.825 24.765 11.655 1.00 . A A . 503 ASP CA 1 1
9 8963 1 1 31 ASP CB C 6.723 25.705 12.478 1.00 . A A . 503 ASP CB 1 1
9 8964 1 1 31 ASP CG C 8.078 25.983 11.804 1.00 . A A . 503 ASP CG 1 1
9 8965 1 1 31 ASP H H 4.419 24.317 13.191 1.00 . A A . 503 ASP H 1 1
9 8966 1 1 31 ASP HA H 5.749 25.183 10.650 1.00 . A A . 503 ASP HA 1 1
9 8967 1 1 31 ASP HB2 H 6.207 26.657 12.608 1.00 . A A . 503 ASP HB2 1 1
9 8968 1 1 31 ASP HB3 H 6.884 25.271 13.466 1.00 . A A . 503 ASP HB3 1 1
9 8969 1 1 31 ASP N N 4.492 24.724 12.266 1.00 . A A . 503 ASP N 1 1
9 8970 1 1 31 ASP O O 6.559 22.629 12.526 1.00 . A A . 503 ASP O 1 1
9 8971 1 1 31 ASP OD1 O 8.119 26.148 10.560 1.00 . A A . 503 ASP OD1 1 1
9 8972 1 1 31 ASP OD2 O 9.094 26.102 12.527 1.00 . A A . 503 ASP OD2 1 1
9 8973 1 1 32 VAL C C 8.862 21.717 10.106 1.00 . A A . 504 VAL C 1 1
9 8974 1 1 32 VAL CA C 7.330 21.629 9.992 1.00 . A A . 504 VAL CA 1 1
9 8975 1 1 32 VAL CB C 6.855 21.130 8.608 1.00 . A A . 504 VAL CB 1 1
9 8976 1 1 32 VAL CG1 C 7.488 21.861 7.417 1.00 . A A . 504 VAL CG1 1 1
9 8977 1 1 32 VAL CG2 C 7.078 19.622 8.455 1.00 . A A . 504 VAL CG2 1 1
9 8978 1 1 32 VAL H H 6.565 23.572 9.531 1.00 . A A . 504 VAL H 1 1
9 8979 1 1 32 VAL HA H 6.984 20.907 10.731 1.00 . A A . 504 VAL HA 1 1
9 8980 1 1 32 VAL HB H 5.777 21.299 8.550 1.00 . A A . 504 VAL HB 1 1
9 8981 1 1 32 VAL HG11 H 7.020 21.526 6.492 1.00 . A A . 504 VAL HG11 1 1
9 8982 1 1 32 VAL HG12 H 7.346 22.937 7.512 1.00 . A A . 504 VAL HG12 1 1
9 8983 1 1 32 VAL HG13 H 8.553 21.647 7.362 1.00 . A A . 504 VAL HG13 1 1
9 8984 1 1 32 VAL HG21 H 6.578 19.090 9.263 1.00 . A A . 504 VAL HG21 1 1
9 8985 1 1 32 VAL HG22 H 6.653 19.284 7.510 1.00 . A A . 504 VAL HG22 1 1
9 8986 1 1 32 VAL HG23 H 8.140 19.388 8.476 1.00 . A A . 504 VAL HG23 1 1
9 8987 1 1 32 VAL N N 6.710 22.928 10.298 1.00 . A A . 504 VAL N 1 1
9 8988 1 1 32 VAL O O 9.468 22.716 9.702 1.00 . A A . 504 VAL O 1 1
9 8989 1 1 33 LEU C C 11.585 19.389 10.266 1.00 . A A . 505 LEU C 1 1
9 8990 1 1 33 LEU CA C 10.939 20.614 10.939 1.00 . A A . 505 LEU CA 1 1
9 8991 1 1 33 LEU CB C 11.172 20.569 12.469 1.00 . A A . 505 LEU CB 1 1
9 8992 1 1 33 LEU CD1 C 12.300 22.846 12.740 1.00 . A A . 505 LEU CD1 1 1
9 8993 1 1 33 LEU CD2 C 9.889 22.639 13.309 1.00 . A A . 505 LEU CD2 1 1
9 8994 1 1 33 LEU CG C 11.220 21.895 13.258 1.00 . A A . 505 LEU CG 1 1
9 8995 1 1 33 LEU H H 8.942 19.878 10.944 1.00 . A A . 505 LEU H 1 1
9 8996 1 1 33 LEU HA H 11.436 21.491 10.528 1.00 . A A . 505 LEU HA 1 1
9 8997 1 1 33 LEU HB2 H 10.423 19.923 12.927 1.00 . A A . 505 LEU HB2 1 1
9 8998 1 1 33 LEU HB3 H 12.127 20.079 12.640 1.00 . A A . 505 LEU HB3 1 1
9 8999 1 1 33 LEU HD11 H 12.036 23.220 11.751 1.00 . A A . 505 LEU HD11 1 1
9 9000 1 1 33 LEU HD12 H 13.256 22.326 12.691 1.00 . A A . 505 LEU HD12 1 1
9 9001 1 1 33 LEU HD13 H 12.398 23.692 13.421 1.00 . A A . 505 LEU HD13 1 1
9 9002 1 1 33 LEU HD21 H 9.102 21.966 13.646 1.00 . A A . 505 LEU HD21 1 1
9 9003 1 1 33 LEU HD22 H 9.638 23.035 12.330 1.00 . A A . 505 LEU HD22 1 1
9 9004 1 1 33 LEU HD23 H 9.964 23.473 14.005 1.00 . A A . 505 LEU HD23 1 1
9 9005 1 1 33 LEU HG H 11.478 21.640 14.285 1.00 . A A . 505 LEU HG 1 1
9 9006 1 1 33 LEU N N 9.497 20.677 10.654 1.00 . A A . 505 LEU N 1 1
9 9007 1 1 33 LEU O O 10.942 18.356 10.067 1.00 . A A . 505 LEU O 1 1
9 9008 1 1 34 GLU C C 14.521 17.709 10.279 1.00 . A A . 506 GLU C 1 1
9 9009 1 1 34 GLU CA C 13.636 18.435 9.260 1.00 . A A . 506 GLU CA 1 1
9 9010 1 1 34 GLU CB C 14.456 19.048 8.111 1.00 . A A . 506 GLU CB 1 1
9 9011 1 1 34 GLU CD C 15.977 18.585 6.107 1.00 . A A . 506 GLU CD 1 1
9 9012 1 1 34 GLU CG C 15.236 17.988 7.321 1.00 . A A . 506 GLU CG 1 1
9 9013 1 1 34 GLU H H 13.363 20.352 10.148 1.00 . A A . 506 GLU H 1 1
9 9014 1 1 34 GLU HA H 12.955 17.706 8.821 1.00 . A A . 506 GLU HA 1 1
9 9015 1 1 34 GLU HB2 H 13.777 19.552 7.426 1.00 . A A . 506 GLU HB2 1 1
9 9016 1 1 34 GLU HB3 H 15.152 19.784 8.515 1.00 . A A . 506 GLU HB3 1 1
9 9017 1 1 34 GLU HG2 H 15.962 17.502 7.977 1.00 . A A . 506 GLU HG2 1 1
9 9018 1 1 34 GLU HG3 H 14.530 17.225 6.981 1.00 . A A . 506 GLU HG3 1 1
9 9019 1 1 34 GLU N N 12.873 19.491 9.936 1.00 . A A . 506 GLU N 1 1
9 9020 1 1 34 GLU O O 15.520 18.260 10.744 1.00 . A A . 506 GLU O 1 1
9 9021 1 1 34 GLU OE1 O 16.671 19.622 6.243 1.00 . A A . 506 GLU OE1 1 1
9 9022 1 1 34 GLU OE2 O 15.901 17.994 5.002 1.00 . A A . 506 GLU OE2 1 1
9 9023 1 1 35 VAL C C 16.298 15.286 11.008 1.00 . A A . 507 VAL C 1 1
9 9024 1 1 35 VAL CA C 14.916 15.637 11.580 1.00 . A A . 507 VAL CA 1 1
9 9025 1 1 35 VAL CB C 14.112 14.391 12.009 1.00 . A A . 507 VAL CB 1 1
9 9026 1 1 35 VAL CG1 C 13.709 13.477 10.847 1.00 . A A . 507 VAL CG1 1 1
9 9027 1 1 35 VAL CG2 C 14.865 13.552 13.050 1.00 . A A . 507 VAL CG2 1 1
9 9028 1 1 35 VAL H H 13.299 16.099 10.254 1.00 . A A . 507 VAL H 1 1
9 9029 1 1 35 VAL HA H 15.095 16.215 12.484 1.00 . A A . 507 VAL HA 1 1
9 9030 1 1 35 VAL HB H 13.193 14.744 12.478 1.00 . A A . 507 VAL HB 1 1
9 9031 1 1 35 VAL HG11 H 13.100 12.655 11.224 1.00 . A A . 507 VAL HG11 1 1
9 9032 1 1 35 VAL HG12 H 13.123 14.030 10.115 1.00 . A A . 507 VAL HG12 1 1
9 9033 1 1 35 VAL HG13 H 14.596 13.067 10.365 1.00 . A A . 507 VAL HG13 1 1
9 9034 1 1 35 VAL HG21 H 15.766 13.117 12.621 1.00 . A A . 507 VAL HG21 1 1
9 9035 1 1 35 VAL HG22 H 15.129 14.172 13.908 1.00 . A A . 507 VAL HG22 1 1
9 9036 1 1 35 VAL HG23 H 14.229 12.738 13.393 1.00 . A A . 507 VAL HG23 1 1
9 9037 1 1 35 VAL N N 14.136 16.488 10.664 1.00 . A A . 507 VAL N 1 1
9 9038 1 1 35 VAL O O 16.451 14.990 9.820 1.00 . A A . 507 VAL O 1 1
9 9039 1 1 36 LEU C C 19.269 13.862 12.449 1.00 . A A . 508 LEU C 1 1
9 9040 1 1 36 LEU CA C 18.714 15.020 11.600 1.00 . A A . 508 LEU CA 1 1
9 9041 1 1 36 LEU CB C 19.542 16.284 11.893 1.00 . A A . 508 LEU CB 1 1
9 9042 1 1 36 LEU CD1 C 20.029 18.693 11.651 1.00 . A A . 508 LEU CD1 1 1
9 9043 1 1 36 LEU CD2 C 19.347 17.419 9.612 1.00 . A A . 508 LEU CD2 1 1
9 9044 1 1 36 LEU CG C 19.152 17.557 11.122 1.00 . A A . 508 LEU CG 1 1
9 9045 1 1 36 LEU H H 17.074 15.599 12.830 1.00 . A A . 508 LEU H 1 1
9 9046 1 1 36 LEU HA H 18.838 14.744 10.552 1.00 . A A . 508 LEU HA 1 1
9 9047 1 1 36 LEU HB2 H 19.458 16.497 12.959 1.00 . A A . 508 LEU HB2 1 1
9 9048 1 1 36 LEU HB3 H 20.588 16.061 11.682 1.00 . A A . 508 LEU HB3 1 1
9 9049 1 1 36 LEU HD11 H 21.086 18.422 11.599 1.00 . A A . 508 LEU HD11 1 1
9 9050 1 1 36 LEU HD12 H 19.755 18.899 12.685 1.00 . A A . 508 LEU HD12 1 1
9 9051 1 1 36 LEU HD13 H 19.867 19.597 11.073 1.00 . A A . 508 LEU HD13 1 1
9 9052 1 1 36 LEU HD21 H 18.700 16.634 9.223 1.00 . A A . 508 LEU HD21 1 1
9 9053 1 1 36 LEU HD22 H 20.386 17.180 9.387 1.00 . A A . 508 LEU HD22 1 1
9 9054 1 1 36 LEU HD23 H 19.079 18.356 9.125 1.00 . A A . 508 LEU HD23 1 1
9 9055 1 1 36 LEU HG H 18.111 17.806 11.324 1.00 . A A . 508 LEU HG 1 1
9 9056 1 1 36 LEU N N 17.302 15.296 11.889 1.00 . A A . 508 LEU N 1 1
9 9057 1 1 36 LEU O O 20.141 13.123 11.986 1.00 . A A . 508 LEU O 1 1
9 9058 1 1 37 ASP C C 17.941 12.254 15.525 1.00 . A A . 509 ASP C 1 1
9 9059 1 1 37 ASP CA C 19.111 12.587 14.579 1.00 . A A . 509 ASP CA 1 1
9 9060 1 1 37 ASP CB C 20.366 12.956 15.388 1.00 . A A . 509 ASP CB 1 1
9 9061 1 1 37 ASP CG C 20.895 11.747 16.175 1.00 . A A . 509 ASP CG 1 1
9 9062 1 1 37 ASP H H 18.046 14.326 13.995 1.00 . A A . 509 ASP H 1 1
9 9063 1 1 37 ASP HA H 19.334 11.699 13.983 1.00 . A A . 509 ASP HA 1 1
9 9064 1 1 37 ASP HB2 H 21.146 13.307 14.709 1.00 . A A . 509 ASP HB2 1 1
9 9065 1 1 37 ASP HB3 H 20.131 13.769 16.076 1.00 . A A . 509 ASP HB3 1 1
9 9066 1 1 37 ASP N N 18.760 13.688 13.674 1.00 . A A . 509 ASP N 1 1
9 9067 1 1 37 ASP O O 17.221 13.147 15.981 1.00 . A A . 509 ASP O 1 1
9 9068 1 1 37 ASP OD1 O 21.704 10.969 15.614 1.00 . A A . 509 ASP OD1 1 1
9 9069 1 1 37 ASP OD2 O 20.490 11.555 17.346 1.00 . A A . 509 ASP OD2 1 1
9 9070 1 1 38 ASP C C 17.147 9.340 17.647 1.00 . A A . 510 ASP C 1 1
9 9071 1 1 38 ASP CA C 16.671 10.398 16.617 1.00 . A A . 510 ASP CA 1 1
9 9072 1 1 38 ASP CB C 15.602 9.856 15.648 1.00 . A A . 510 ASP CB 1 1
9 9073 1 1 38 ASP CG C 16.134 8.777 14.687 1.00 . A A . 510 ASP CG 1 1
9 9074 1 1 38 ASP H H 18.414 10.305 15.404 1.00 . A A . 510 ASP H 1 1
9 9075 1 1 38 ASP HA H 16.210 11.197 17.198 1.00 . A A . 510 ASP HA 1 1
9 9076 1 1 38 ASP HB2 H 14.771 9.445 16.222 1.00 . A A . 510 ASP HB2 1 1
9 9077 1 1 38 ASP HB3 H 15.204 10.692 15.067 1.00 . A A . 510 ASP HB3 1 1
9 9078 1 1 38 ASP N N 17.778 10.965 15.831 1.00 . A A . 510 ASP N 1 1
9 9079 1 1 38 ASP O O 16.358 8.523 18.132 1.00 . A A . 510 ASP O 1 1
9 9080 1 1 38 ASP OD1 O 16.225 7.589 15.080 1.00 . A A . 510 ASP OD1 1 1
9 9081 1 1 38 ASP OD2 O 16.452 9.105 13.518 1.00 . A A . 510 ASP OD2 1 1
9 9082 1 1 39 SER C C 18.493 8.314 20.304 1.00 . A A . 511 SER C 1 1
9 9083 1 1 39 SER CA C 19.098 8.373 18.887 1.00 . A A . 511 SER CA 1 1
9 9084 1 1 39 SER CB C 20.592 8.717 18.973 1.00 . A A . 511 SER CB 1 1
9 9085 1 1 39 SER H H 19.028 10.083 17.601 1.00 . A A . 511 SER H 1 1
9 9086 1 1 39 SER HA H 19.004 7.382 18.442 1.00 . A A . 511 SER HA 1 1
9 9087 1 1 39 SER HB2 H 20.996 8.805 17.963 1.00 . A A . 511 SER HB2 1 1
9 9088 1 1 39 SER HB3 H 20.713 9.676 19.482 1.00 . A A . 511 SER HB3 1 1
9 9089 1 1 39 SER HG H 22.256 7.984 19.673 1.00 . A A . 511 SER HG 1 1
9 9090 1 1 39 SER N N 18.445 9.347 17.990 1.00 . A A . 511 SER N 1 1
9 9091 1 1 39 SER O O 18.476 7.250 20.937 1.00 . A A . 511 SER O 1 1
9 9092 1 1 39 SER OG O 21.322 7.720 19.669 1.00 . A A . 511 SER OG 1 1
9 9093 1 1 40 ARG C C 16.066 10.448 22.045 1.00 . A A . 512 ARG C 1 1
9 9094 1 1 40 ARG CA C 17.365 9.639 22.129 1.00 . A A . 512 ARG CA 1 1
9 9095 1 1 40 ARG CB C 18.387 10.356 23.037 1.00 . A A . 512 ARG CB 1 1
9 9096 1 1 40 ARG CD C 20.637 10.227 24.225 1.00 . A A . 512 ARG CD 1 1
9 9097 1 1 40 ARG CG C 19.680 9.549 23.237 1.00 . A A . 512 ARG CG 1 1
9 9098 1 1 40 ARG CZ C 22.139 12.229 24.232 1.00 . A A . 512 ARG CZ 1 1
9 9099 1 1 40 ARG H H 18.005 10.256 20.196 1.00 . A A . 512 ARG H 1 1
9 9100 1 1 40 ARG HA H 17.099 8.671 22.560 1.00 . A A . 512 ARG HA 1 1
9 9101 1 1 40 ARG HB2 H 18.628 11.328 22.603 1.00 . A A . 512 ARG HB2 1 1
9 9102 1 1 40 ARG HB3 H 17.936 10.525 24.016 1.00 . A A . 512 ARG HB3 1 1
9 9103 1 1 40 ARG HD2 H 20.096 10.467 25.142 1.00 . A A . 512 ARG HD2 1 1
9 9104 1 1 40 ARG HD3 H 21.433 9.520 24.467 1.00 . A A . 512 ARG HD3 1 1
9 9105 1 1 40 ARG HE H 20.963 11.711 22.718 1.00 . A A . 512 ARG HE 1 1
9 9106 1 1 40 ARG HG2 H 19.415 8.564 23.616 1.00 . A A . 512 ARG HG2 1 1
9 9107 1 1 40 ARG HG3 H 20.197 9.421 22.285 1.00 . A A . 512 ARG HG3 1 1
9 9108 1 1 40 ARG HH11 H 22.226 11.213 25.952 1.00 . A A . 512 ARG HH11 1 1
9 9109 1 1 40 ARG HH12 H 23.272 12.609 25.853 1.00 . A A . 512 ARG HH12 1 1
9 9110 1 1 40 ARG HH21 H 22.315 13.474 22.662 1.00 . A A . 512 ARG HH21 1 1
9 9111 1 1 40 ARG HH22 H 23.315 13.846 24.041 1.00 . A A . 512 ARG HH22 1 1
9 9112 1 1 40 ARG N N 17.965 9.444 20.795 1.00 . A A . 512 ARG N 1 1
9 9113 1 1 40 ARG NE N 21.238 11.453 23.654 1.00 . A A . 512 ARG NE 1 1
9 9114 1 1 40 ARG NH1 N 22.582 12.002 25.437 1.00 . A A . 512 ARG NH1 1 1
9 9115 1 1 40 ARG NH2 N 22.622 13.261 23.600 1.00 . A A . 512 ARG NH2 1 1
9 9116 1 1 40 ARG O O 15.745 10.990 20.989 1.00 . A A . 512 ARG O 1 1
9 9117 1 1 41 LYS C C 14.234 12.842 22.836 1.00 . A A . 513 LYS C 1 1
9 9118 1 1 41 LYS CA C 14.093 11.372 23.273 1.00 . A A . 513 LYS CA 1 1
9 9119 1 1 41 LYS CB C 13.491 11.247 24.686 1.00 . A A . 513 LYS CB 1 1
9 9120 1 1 41 LYS CD C 13.617 12.794 26.744 1.00 . A A . 513 LYS CD 1 1
9 9121 1 1 41 LYS CE C 12.912 12.120 27.933 1.00 . A A . 513 LYS CE 1 1
9 9122 1 1 41 LYS CG C 14.371 11.831 25.811 1.00 . A A . 513 LYS CG 1 1
9 9123 1 1 41 LYS H H 15.660 10.076 23.986 1.00 . A A . 513 LYS H 1 1
9 9124 1 1 41 LYS HA H 13.365 10.941 22.586 1.00 . A A . 513 LYS HA 1 1
9 9125 1 1 41 LYS HB2 H 12.522 11.748 24.678 1.00 . A A . 513 LYS HB2 1 1
9 9126 1 1 41 LYS HB3 H 13.304 10.193 24.895 1.00 . A A . 513 LYS HB3 1 1
9 9127 1 1 41 LYS HD2 H 14.352 13.482 27.164 1.00 . A A . 513 LYS HD2 1 1
9 9128 1 1 41 LYS HD3 H 12.909 13.395 26.169 1.00 . A A . 513 LYS HD3 1 1
9 9129 1 1 41 LYS HE2 H 13.648 11.534 28.491 1.00 . A A . 513 LYS HE2 1 1
9 9130 1 1 41 LYS HE3 H 12.550 12.907 28.600 1.00 . A A . 513 LYS HE3 1 1
9 9131 1 1 41 LYS HG2 H 14.808 11.018 26.393 1.00 . A A . 513 LYS HG2 1 1
9 9132 1 1 41 LYS HG3 H 15.202 12.385 25.376 1.00 . A A . 513 LYS HG3 1 1
9 9133 1 1 41 LYS HZ1 H 11.070 11.775 27.019 1.00 . A A . 513 LYS HZ1 1 1
9 9134 1 1 41 LYS HZ2 H 11.310 10.876 28.357 1.00 . A A . 513 LYS HZ2 1 1
9 9135 1 1 41 LYS HZ3 H 12.071 10.465 26.978 1.00 . A A . 513 LYS HZ3 1 1
9 9136 1 1 41 LYS N N 15.339 10.576 23.166 1.00 . A A . 513 LYS N 1 1
9 9137 1 1 41 LYS NZ N 11.769 11.254 27.536 1.00 . A A . 513 LYS NZ 1 1
9 9138 1 1 41 LYS O O 13.263 13.429 22.367 1.00 . A A . 513 LYS O 1 1
9 9139 1 1 42 TRP C C 16.214 14.552 20.906 1.00 . A A . 514 TRP C 1 1
9 9140 1 1 42 TRP CA C 15.790 14.720 22.373 1.00 . A A . 514 TRP CA 1 1
9 9141 1 1 42 TRP CB C 16.889 15.380 23.214 1.00 . A A . 514 TRP CB 1 1
9 9142 1 1 42 TRP CD1 C 16.581 15.101 25.723 1.00 . A A . 514 TRP CD1 1 1
9 9143 1 1 42 TRP CD2 C 15.816 17.072 24.966 1.00 . A A . 514 TRP CD2 1 1
9 9144 1 1 42 TRP CE2 C 15.553 17.037 26.368 1.00 . A A . 514 TRP CE2 1 1
9 9145 1 1 42 TRP CE3 C 15.438 18.240 24.270 1.00 . A A . 514 TRP CE3 1 1
9 9146 1 1 42 TRP CG C 16.457 15.816 24.580 1.00 . A A . 514 TRP CG 1 1
9 9147 1 1 42 TRP CH2 C 14.560 19.247 26.316 1.00 . A A . 514 TRP CH2 1 1
9 9148 1 1 42 TRP CZ2 C 14.927 18.098 27.040 1.00 . A A . 514 TRP CZ2 1 1
9 9149 1 1 42 TRP CZ3 C 14.823 19.319 24.936 1.00 . A A . 514 TRP CZ3 1 1
9 9150 1 1 42 TRP H H 16.169 12.876 23.368 1.00 . A A . 514 TRP H 1 1
9 9151 1 1 42 TRP HA H 14.923 15.379 22.398 1.00 . A A . 514 TRP HA 1 1
9 9152 1 1 42 TRP HB2 H 17.740 14.706 23.296 1.00 . A A . 514 TRP HB2 1 1
9 9153 1 1 42 TRP HB3 H 17.237 16.265 22.682 1.00 . A A . 514 TRP HB3 1 1
9 9154 1 1 42 TRP HD1 H 17.027 14.113 25.794 1.00 . A A . 514 TRP HD1 1 1
9 9155 1 1 42 TRP HE1 H 16.043 15.479 27.738 1.00 . A A . 514 TRP HE1 1 1
9 9156 1 1 42 TRP HE3 H 15.638 18.303 23.213 1.00 . A A . 514 TRP HE3 1 1
9 9157 1 1 42 TRP HH2 H 14.084 20.079 26.821 1.00 . A A . 514 TRP HH2 1 1
9 9158 1 1 42 TRP HZ2 H 14.736 18.034 28.103 1.00 . A A . 514 TRP HZ2 1 1
9 9159 1 1 42 TRP HZ3 H 14.548 20.208 24.382 1.00 . A A . 514 TRP HZ3 1 1
9 9160 1 1 42 TRP N N 15.431 13.420 22.947 1.00 . A A . 514 TRP N 1 1
9 9161 1 1 42 TRP NE1 N 16.048 15.818 26.780 1.00 . A A . 514 TRP NE1 1 1
9 9162 1 1 42 TRP O O 17.387 14.306 20.606 1.00 . A A . 514 TRP O 1 1
9 9163 1 1 43 TRP C C 16.235 15.962 18.148 1.00 . A A . 515 TRP C 1 1
9 9164 1 1 43 TRP CA C 15.518 14.668 18.546 1.00 . A A . 515 TRP CA 1 1
9 9165 1 1 43 TRP CB C 14.210 14.499 17.750 1.00 . A A . 515 TRP CB 1 1
9 9166 1 1 43 TRP CD1 C 13.831 12.149 18.635 1.00 . A A . 515 TRP CD1 1 1
9 9167 1 1 43 TRP CD2 C 12.847 12.469 16.650 1.00 . A A . 515 TRP CD2 1 1
9 9168 1 1 43 TRP CE2 C 12.586 11.117 17.037 1.00 . A A . 515 TRP CE2 1 1
9 9169 1 1 43 TRP CE3 C 12.332 12.885 15.401 1.00 . A A . 515 TRP CE3 1 1
9 9170 1 1 43 TRP CG C 13.647 13.106 17.698 1.00 . A A . 515 TRP CG 1 1
9 9171 1 1 43 TRP CH2 C 11.372 10.671 14.991 1.00 . A A . 515 TRP CH2 1 1
9 9172 1 1 43 TRP CZ2 C 11.853 10.229 16.235 1.00 . A A . 515 TRP CZ2 1 1
9 9173 1 1 43 TRP CZ3 C 11.622 11.991 14.575 1.00 . A A . 515 TRP CZ3 1 1
9 9174 1 1 43 TRP H H 14.325 14.916 20.297 1.00 . A A . 515 TRP H 1 1
9 9175 1 1 43 TRP HA H 16.175 13.834 18.294 1.00 . A A . 515 TRP HA 1 1
9 9176 1 1 43 TRP HB2 H 13.453 15.175 18.150 1.00 . A A . 515 TRP HB2 1 1
9 9177 1 1 43 TRP HB3 H 14.400 14.803 16.719 1.00 . A A . 515 TRP HB3 1 1
9 9178 1 1 43 TRP HD1 H 14.398 12.284 19.542 1.00 . A A . 515 TRP HD1 1 1
9 9179 1 1 43 TRP HE1 H 13.268 10.122 18.804 1.00 . A A . 515 TRP HE1 1 1
9 9180 1 1 43 TRP HE3 H 12.512 13.898 15.070 1.00 . A A . 515 TRP HE3 1 1
9 9181 1 1 43 TRP HH2 H 10.818 9.996 14.350 1.00 . A A . 515 TRP HH2 1 1
9 9182 1 1 43 TRP HZ2 H 11.676 9.216 16.568 1.00 . A A . 515 TRP HZ2 1 1
9 9183 1 1 43 TRP HZ3 H 11.270 12.316 13.605 1.00 . A A . 515 TRP HZ3 1 1
9 9184 1 1 43 TRP N N 15.251 14.652 19.987 1.00 . A A . 515 TRP N 1 1
9 9185 1 1 43 TRP NE1 N 13.215 10.977 18.256 1.00 . A A . 515 TRP NE1 1 1
9 9186 1 1 43 TRP O O 15.956 17.037 18.691 1.00 . A A . 515 TRP O 1 1
9 9187 1 1 44 LYS C C 17.087 17.358 15.241 1.00 . A A . 516 LYS C 1 1
9 9188 1 1 44 LYS CA C 17.804 17.016 16.543 1.00 . A A . 516 LYS CA 1 1
9 9189 1 1 44 LYS CB C 19.287 16.690 16.297 1.00 . A A . 516 LYS CB 1 1
9 9190 1 1 44 LYS CD C 21.566 17.661 15.706 1.00 . A A . 516 LYS CD 1 1
9 9191 1 1 44 LYS CE C 22.239 18.927 15.163 1.00 . A A . 516 LYS CE 1 1
9 9192 1 1 44 LYS CG C 20.076 17.951 15.921 1.00 . A A . 516 LYS CG 1 1
9 9193 1 1 44 LYS H H 17.275 14.943 16.759 1.00 . A A . 516 LYS H 1 1
9 9194 1 1 44 LYS HA H 17.746 17.883 17.206 1.00 . A A . 516 LYS HA 1 1
9 9195 1 1 44 LYS HB2 H 19.717 16.264 17.201 1.00 . A A . 516 LYS HB2 1 1
9 9196 1 1 44 LYS HB3 H 19.374 15.954 15.496 1.00 . A A . 516 LYS HB3 1 1
9 9197 1 1 44 LYS HD2 H 22.023 17.369 16.654 1.00 . A A . 516 LYS HD2 1 1
9 9198 1 1 44 LYS HD3 H 21.680 16.849 14.985 1.00 . A A . 516 LYS HD3 1 1
9 9199 1 1 44 LYS HE2 H 21.741 19.209 14.230 1.00 . A A . 516 LYS HE2 1 1
9 9200 1 1 44 LYS HE3 H 22.095 19.743 15.879 1.00 . A A . 516 LYS HE3 1 1
9 9201 1 1 44 LYS HG2 H 19.664 18.359 15.001 1.00 . A A . 516 LYS HG2 1 1
9 9202 1 1 44 LYS HG3 H 19.967 18.697 16.712 1.00 . A A . 516 LYS HG3 1 1
9 9203 1 1 44 LYS HZ1 H 24.208 18.582 15.759 1.00 . A A . 516 LYS HZ1 1 1
9 9204 1 1 44 LYS HZ2 H 24.068 19.565 14.449 1.00 . A A . 516 LYS HZ2 1 1
9 9205 1 1 44 LYS HZ3 H 23.860 17.953 14.286 1.00 . A A . 516 LYS HZ3 1 1
9 9206 1 1 44 LYS N N 17.141 15.863 17.172 1.00 . A A . 516 LYS N 1 1
9 9207 1 1 44 LYS NZ N 23.690 18.737 14.904 1.00 . A A . 516 LYS NZ 1 1
9 9208 1 1 44 LYS O O 16.804 16.467 14.438 1.00 . A A . 516 LYS O 1 1
9 9209 1 1 45 VAL C C 16.879 20.388 13.233 1.00 . A A . 517 VAL C 1 1
9 9210 1 1 45 VAL CA C 16.162 19.163 13.810 1.00 . A A . 517 VAL CA 1 1
9 9211 1 1 45 VAL CB C 14.683 19.512 14.084 1.00 . A A . 517 VAL CB 1 1
9 9212 1 1 45 VAL CG1 C 13.835 18.277 14.418 1.00 . A A . 517 VAL CG1 1 1
9 9213 1 1 45 VAL CG2 C 14.488 20.538 15.207 1.00 . A A . 517 VAL CG2 1 1
9 9214 1 1 45 VAL H H 17.097 19.315 15.727 1.00 . A A . 517 VAL H 1 1
9 9215 1 1 45 VAL HA H 16.174 18.398 13.036 1.00 . A A . 517 VAL HA 1 1
9 9216 1 1 45 VAL HB H 14.284 19.939 13.167 1.00 . A A . 517 VAL HB 1 1
9 9217 1 1 45 VAL HG11 H 12.798 18.572 14.582 1.00 . A A . 517 VAL HG11 1 1
9 9218 1 1 45 VAL HG12 H 13.857 17.579 13.586 1.00 . A A . 517 VAL HG12 1 1
9 9219 1 1 45 VAL HG13 H 14.205 17.787 15.318 1.00 . A A . 517 VAL HG13 1 1
9 9220 1 1 45 VAL HG21 H 14.991 21.472 14.960 1.00 . A A . 517 VAL HG21 1 1
9 9221 1 1 45 VAL HG22 H 13.427 20.745 15.339 1.00 . A A . 517 VAL HG22 1 1
9 9222 1 1 45 VAL HG23 H 14.887 20.153 16.144 1.00 . A A . 517 VAL HG23 1 1
9 9223 1 1 45 VAL N N 16.838 18.646 15.012 1.00 . A A . 517 VAL N 1 1
9 9224 1 1 45 VAL O O 17.565 21.116 13.958 1.00 . A A . 517 VAL O 1 1
9 9225 1 1 46 ARG C C 15.829 22.721 10.964 1.00 . A A . 518 ARG C 1 1
9 9226 1 1 46 ARG CA C 17.066 21.866 11.232 1.00 . A A . 518 ARG CA 1 1
9 9227 1 1 46 ARG CB C 17.762 21.531 9.899 1.00 . A A . 518 ARG CB 1 1
9 9228 1 1 46 ARG CD C 19.078 22.486 7.983 1.00 . A A . 518 ARG CD 1 1
9 9229 1 1 46 ARG CG C 18.725 22.642 9.464 1.00 . A A . 518 ARG CG 1 1
9 9230 1 1 46 ARG CZ C 20.546 23.832 6.458 1.00 . A A . 518 ARG CZ 1 1
9 9231 1 1 46 ARG H H 16.125 19.965 11.409 1.00 . A A . 518 ARG H 1 1
9 9232 1 1 46 ARG HA H 17.761 22.429 11.860 1.00 . A A . 518 ARG HA 1 1
9 9233 1 1 46 ARG HB2 H 18.323 20.605 9.989 1.00 . A A . 518 ARG HB2 1 1
9 9234 1 1 46 ARG HB3 H 17.020 21.389 9.116 1.00 . A A . 518 ARG HB3 1 1
9 9235 1 1 46 ARG HD2 H 19.307 21.439 7.777 1.00 . A A . 518 ARG HD2 1 1
9 9236 1 1 46 ARG HD3 H 18.210 22.781 7.391 1.00 . A A . 518 ARG HD3 1 1
9 9237 1 1 46 ARG HE H 20.940 23.415 8.363 1.00 . A A . 518 ARG HE 1 1
9 9238 1 1 46 ARG HG2 H 18.267 23.620 9.610 1.00 . A A . 518 ARG HG2 1 1
9 9239 1 1 46 ARG HG3 H 19.630 22.578 10.070 1.00 . A A . 518 ARG HG3 1 1
9 9240 1 1 46 ARG HH11 H 18.855 23.294 5.537 1.00 . A A . 518 ARG HH11 1 1
9 9241 1 1 46 ARG HH12 H 19.992 24.182 4.553 1.00 . A A . 518 ARG HH12 1 1
9 9242 1 1 46 ARG HH21 H 22.346 24.500 7.036 1.00 . A A . 518 ARG HH21 1 1
9 9243 1 1 46 ARG HH22 H 21.913 24.829 5.378 1.00 . A A . 518 ARG HH22 1 1
9 9244 1 1 46 ARG N N 16.671 20.639 11.934 1.00 . A A . 518 ARG N 1 1
9 9245 1 1 46 ARG NE N 20.253 23.303 7.635 1.00 . A A . 518 ARG NE 1 1
9 9246 1 1 46 ARG NH1 N 19.739 23.766 5.436 1.00 . A A . 518 ARG NH1 1 1
9 9247 1 1 46 ARG NH2 N 21.679 24.446 6.281 1.00 . A A . 518 ARG NH2 1 1
9 9248 1 1 46 ARG O O 14.848 22.258 10.378 1.00 . A A . 518 ARG O 1 1
9 9249 1 1 47 ASP C C 15.222 25.634 9.645 1.00 . A A . 519 ASP C 1 1
9 9250 1 1 47 ASP CA C 14.931 25.022 11.039 1.00 . A A . 519 ASP CA 1 1
9 9251 1 1 47 ASP CB C 14.958 26.099 12.132 1.00 . A A . 519 ASP CB 1 1
9 9252 1 1 47 ASP CG C 16.375 26.625 12.385 1.00 . A A . 519 ASP CG 1 1
9 9253 1 1 47 ASP H H 16.737 24.242 11.874 1.00 . A A . 519 ASP H 1 1
9 9254 1 1 47 ASP HA H 13.929 24.594 11.021 1.00 . A A . 519 ASP HA 1 1
9 9255 1 1 47 ASP HB2 H 14.316 26.936 11.860 1.00 . A A . 519 ASP HB2 1 1
9 9256 1 1 47 ASP HB3 H 14.553 25.664 13.048 1.00 . A A . 519 ASP HB3 1 1
9 9257 1 1 47 ASP N N 15.889 23.970 11.398 1.00 . A A . 519 ASP N 1 1
9 9258 1 1 47 ASP O O 16.345 25.525 9.135 1.00 . A A . 519 ASP O 1 1
9 9259 1 1 47 ASP OD1 O 16.882 27.411 11.552 1.00 . A A . 519 ASP OD1 1 1
9 9260 1 1 47 ASP OD2 O 16.965 26.240 13.416 1.00 . A A . 519 ASP OD2 1 1
9 9261 1 1 48 PRO C C 15.321 28.181 7.676 1.00 . A A . 520 PRO C 1 1
9 9262 1 1 48 PRO CA C 14.414 26.934 7.694 1.00 . A A . 520 PRO CA 1 1
9 9263 1 1 48 PRO CB C 12.996 27.249 7.207 1.00 . A A . 520 PRO CB 1 1
9 9264 1 1 48 PRO CD C 12.841 26.378 9.419 1.00 . A A . 520 PRO CD 1 1
9 9265 1 1 48 PRO CG C 12.192 27.406 8.495 1.00 . A A . 520 PRO CG 1 1
9 9266 1 1 48 PRO HA H 14.855 26.206 7.011 1.00 . A A . 520 PRO HA 1 1
9 9267 1 1 48 PRO HB2 H 12.950 28.146 6.587 1.00 . A A . 520 PRO HB2 1 1
9 9268 1 1 48 PRO HB3 H 12.619 26.390 6.654 1.00 . A A . 520 PRO HB3 1 1
9 9269 1 1 48 PRO HD2 H 12.723 26.692 10.454 1.00 . A A . 520 PRO HD2 1 1
9 9270 1 1 48 PRO HD3 H 12.372 25.404 9.270 1.00 . A A . 520 PRO HD3 1 1
9 9271 1 1 48 PRO HG2 H 12.339 28.408 8.901 1.00 . A A . 520 PRO HG2 1 1
9 9272 1 1 48 PRO HG3 H 11.133 27.199 8.341 1.00 . A A . 520 PRO HG3 1 1
9 9273 1 1 48 PRO N N 14.239 26.305 9.009 1.00 . A A . 520 PRO N 1 1
9 9274 1 1 48 PRO O O 15.713 28.626 6.594 1.00 . A A . 520 PRO O 1 1
9 9275 1 1 49 ALA C C 18.169 29.172 8.752 1.00 . A A . 521 ALA C 1 1
9 9276 1 1 49 ALA CA C 16.750 29.759 8.939 1.00 . A A . 521 ALA CA 1 1
9 9277 1 1 49 ALA CB C 16.623 30.507 10.279 1.00 . A A . 521 ALA CB 1 1
9 9278 1 1 49 ALA H H 15.374 28.310 9.693 1.00 . A A . 521 ALA H 1 1
9 9279 1 1 49 ALA HA H 16.606 30.490 8.140 1.00 . A A . 521 ALA HA 1 1
9 9280 1 1 49 ALA HB1 H 17.508 31.125 10.443 1.00 . A A . 521 ALA HB1 1 1
9 9281 1 1 49 ALA HB2 H 15.740 31.145 10.266 1.00 . A A . 521 ALA HB2 1 1
9 9282 1 1 49 ALA HB3 H 16.544 29.810 11.110 1.00 . A A . 521 ALA HB3 1 1
9 9283 1 1 49 ALA N N 15.696 28.738 8.836 1.00 . A A . 521 ALA N 1 1
9 9284 1 1 49 ALA O O 19.115 29.922 8.490 1.00 . A A . 521 ALA O 1 1
9 9285 1 1 50 GLY C C 20.386 26.907 9.954 1.00 . A A . 522 GLY C 1 1
9 9286 1 1 50 GLY CA C 19.594 27.136 8.662 1.00 . A A . 522 GLY CA 1 1
9 9287 1 1 50 GLY H H 17.528 27.297 9.149 1.00 . A A . 522 GLY H 1 1
9 9288 1 1 50 GLY HA2 H 19.374 26.158 8.233 1.00 . A A . 522 GLY HA2 1 1
9 9289 1 1 50 GLY HA3 H 20.221 27.686 7.961 1.00 . A A . 522 GLY HA3 1 1
9 9290 1 1 50 GLY N N 18.327 27.848 8.858 1.00 . A A . 522 GLY N 1 1
9 9291 1 1 50 GLY O O 21.565 26.544 9.888 1.00 . A A . 522 GLY O 1 1
9 9292 1 1 51 GLN C C 19.845 25.351 12.850 1.00 . A A . 523 GLN C 1 1
9 9293 1 1 51 GLN CA C 20.313 26.769 12.430 1.00 . A A . 523 GLN CA 1 1
9 9294 1 1 51 GLN CB C 19.949 27.854 13.470 1.00 . A A . 523 GLN CB 1 1
9 9295 1 1 51 GLN CD C 20.620 30.237 14.166 1.00 . A A . 523 GLN CD 1 1
9 9296 1 1 51 GLN CG C 20.232 29.302 13.015 1.00 . A A . 523 GLN CG 1 1
9 9297 1 1 51 GLN H H 18.774 27.361 11.089 1.00 . A A . 523 GLN H 1 1
9 9298 1 1 51 GLN HA H 21.402 26.738 12.369 1.00 . A A . 523 GLN HA 1 1
9 9299 1 1 51 GLN HB2 H 18.892 27.793 13.713 1.00 . A A . 523 GLN HB2 1 1
9 9300 1 1 51 GLN HB3 H 20.503 27.641 14.384 1.00 . A A . 523 GLN HB3 1 1
9 9301 1 1 51 GLN HE21 H 19.350 31.702 13.572 1.00 . A A . 523 GLN HE21 1 1
9 9302 1 1 51 GLN HE22 H 20.318 32.037 15.004 1.00 . A A . 523 GLN HE22 1 1
9 9303 1 1 51 GLN HG2 H 21.032 29.325 12.277 1.00 . A A . 523 GLN HG2 1 1
9 9304 1 1 51 GLN HG3 H 19.338 29.687 12.524 1.00 . A A . 523 GLN HG3 1 1
9 9305 1 1 51 GLN N N 19.763 27.121 11.117 1.00 . A A . 523 GLN N 1 1
9 9306 1 1 51 GLN NE2 N 20.043 31.419 14.253 1.00 . A A . 523 GLN NE2 1 1
9 9307 1 1 51 GLN O O 19.198 24.635 12.077 1.00 . A A . 523 GLN O 1 1
9 9308 1 1 51 GLN OE1 O 21.465 29.938 15.004 1.00 . A A . 523 GLN OE1 1 1
9 9309 1 1 52 GLU C C 19.440 23.761 16.142 1.00 . A A . 524 GLU C 1 1
9 9310 1 1 52 GLU CA C 19.803 23.628 14.653 1.00 . A A . 524 GLU CA 1 1
9 9311 1 1 52 GLU CB C 20.964 22.621 14.529 1.00 . A A . 524 GLU CB 1 1
9 9312 1 1 52 GLU CD C 22.626 22.043 12.698 1.00 . A A . 524 GLU CD 1 1
9 9313 1 1 52 GLU CG C 21.151 22.005 13.135 1.00 . A A . 524 GLU CG 1 1
9 9314 1 1 52 GLU H H 20.702 25.557 14.667 1.00 . A A . 524 GLU H 1 1
9 9315 1 1 52 GLU HA H 18.928 23.231 14.138 1.00 . A A . 524 GLU HA 1 1
9 9316 1 1 52 GLU HB2 H 21.884 23.118 14.838 1.00 . A A . 524 GLU HB2 1 1
9 9317 1 1 52 GLU HB3 H 20.799 21.796 15.225 1.00 . A A . 524 GLU HB3 1 1
9 9318 1 1 52 GLU HG2 H 20.805 20.971 13.171 1.00 . A A . 524 GLU HG2 1 1
9 9319 1 1 52 GLU HG3 H 20.531 22.516 12.401 1.00 . A A . 524 GLU HG3 1 1
9 9320 1 1 52 GLU N N 20.192 24.924 14.069 1.00 . A A . 524 GLU N 1 1
9 9321 1 1 52 GLU O O 19.885 24.684 16.833 1.00 . A A . 524 GLU O 1 1
9 9322 1 1 52 GLU OE1 O 23.423 21.191 13.167 1.00 . A A . 524 GLU OE1 1 1
9 9323 1 1 52 GLU OE2 O 23.004 22.923 11.888 1.00 . A A . 524 GLU OE2 1 1
9 9324 1 1 53 GLY C C 17.889 21.238 18.454 1.00 . A A . 525 GLY C 1 1
9 9325 1 1 53 GLY CA C 18.495 22.597 18.099 1.00 . A A . 525 GLY CA 1 1
9 9326 1 1 53 GLY H H 18.320 22.068 16.042 1.00 . A A . 525 GLY H 1 1
9 9327 1 1 53 GLY HA2 H 19.456 22.692 18.607 1.00 . A A . 525 GLY HA2 1 1
9 9328 1 1 53 GLY HA3 H 17.835 23.376 18.479 1.00 . A A . 525 GLY HA3 1 1
9 9329 1 1 53 GLY N N 18.694 22.780 16.662 1.00 . A A . 525 GLY N 1 1
9 9330 1 1 53 GLY O O 17.209 20.607 17.641 1.00 . A A . 525 GLY O 1 1
9 9331 1 1 54 TYR C C 16.080 20.025 20.833 1.00 . A A . 526 TYR C 1 1
9 9332 1 1 54 TYR CA C 17.469 19.645 20.294 1.00 . A A . 526 TYR CA 1 1
9 9333 1 1 54 TYR CB C 18.351 19.077 21.415 1.00 . A A . 526 TYR CB 1 1
9 9334 1 1 54 TYR CD1 C 19.518 17.172 20.215 1.00 . A A . 526 TYR CD1 1 1
9 9335 1 1 54 TYR CD2 C 20.878 18.970 21.139 1.00 . A A . 526 TYR CD2 1 1
9 9336 1 1 54 TYR CE1 C 20.680 16.543 19.729 1.00 . A A . 526 TYR CE1 1 1
9 9337 1 1 54 TYR CE2 C 22.042 18.350 20.644 1.00 . A A . 526 TYR CE2 1 1
9 9338 1 1 54 TYR CG C 19.612 18.392 20.915 1.00 . A A . 526 TYR CG 1 1
9 9339 1 1 54 TYR CZ C 21.945 17.134 19.934 1.00 . A A . 526 TYR CZ 1 1
9 9340 1 1 54 TYR H H 18.768 21.329 20.273 1.00 . A A . 526 TYR H 1 1
9 9341 1 1 54 TYR HA H 17.342 18.872 19.538 1.00 . A A . 526 TYR HA 1 1
9 9342 1 1 54 TYR HB2 H 18.614 19.877 22.110 1.00 . A A . 526 TYR HB2 1 1
9 9343 1 1 54 TYR HB3 H 17.772 18.347 21.974 1.00 . A A . 526 TYR HB3 1 1
9 9344 1 1 54 TYR HD1 H 18.550 16.720 20.045 1.00 . A A . 526 TYR HD1 1 1
9 9345 1 1 54 TYR HD2 H 20.955 19.898 21.687 1.00 . A A . 526 TYR HD2 1 1
9 9346 1 1 54 TYR HE1 H 20.610 15.611 19.187 1.00 . A A . 526 TYR HE1 1 1
9 9347 1 1 54 TYR HE2 H 23.009 18.805 20.806 1.00 . A A . 526 TYR HE2 1 1
9 9348 1 1 54 TYR HH H 23.859 17.038 19.656 1.00 . A A . 526 TYR HH 1 1
9 9349 1 1 54 TYR N N 18.136 20.795 19.686 1.00 . A A . 526 TYR N 1 1
9 9350 1 1 54 TYR O O 15.898 21.105 21.406 1.00 . A A . 526 TYR O 1 1
9 9351 1 1 54 TYR OH O 23.063 16.533 19.445 1.00 . A A . 526 TYR OH 1 1
9 9352 1 1 55 VAL C C 13.140 17.845 21.483 1.00 . A A . 527 VAL C 1 1
9 9353 1 1 55 VAL CA C 13.717 19.232 21.150 1.00 . A A . 527 VAL CA 1 1
9 9354 1 1 55 VAL CB C 12.795 19.901 20.101 1.00 . A A . 527 VAL CB 1 1
9 9355 1 1 55 VAL CG1 C 12.830 21.426 20.212 1.00 . A A . 527 VAL CG1 1 1
9 9356 1 1 55 VAL CG2 C 13.115 19.505 18.653 1.00 . A A . 527 VAL CG2 1 1
9 9357 1 1 55 VAL H H 15.354 18.258 20.186 1.00 . A A . 527 VAL H 1 1
9 9358 1 1 55 VAL HA H 13.699 19.827 22.061 1.00 . A A . 527 VAL HA 1 1
9 9359 1 1 55 VAL HB H 11.768 19.601 20.308 1.00 . A A . 527 VAL HB 1 1
9 9360 1 1 55 VAL HG11 H 12.082 21.860 19.550 1.00 . A A . 527 VAL HG11 1 1
9 9361 1 1 55 VAL HG12 H 12.606 21.728 21.233 1.00 . A A . 527 VAL HG12 1 1
9 9362 1 1 55 VAL HG13 H 13.813 21.803 19.932 1.00 . A A . 527 VAL HG13 1 1
9 9363 1 1 55 VAL HG21 H 13.138 18.420 18.563 1.00 . A A . 527 VAL HG21 1 1
9 9364 1 1 55 VAL HG22 H 12.352 19.906 17.984 1.00 . A A . 527 VAL HG22 1 1
9 9365 1 1 55 VAL HG23 H 14.084 19.905 18.359 1.00 . A A . 527 VAL HG23 1 1
9 9366 1 1 55 VAL N N 15.114 19.113 20.683 1.00 . A A . 527 VAL N 1 1
9 9367 1 1 55 VAL O O 13.560 16.854 20.879 1.00 . A A . 527 VAL O 1 1
9 9368 1 1 56 PRO C C 10.734 15.879 21.635 1.00 . A A . 528 PRO C 1 1
9 9369 1 1 56 PRO CA C 11.598 16.438 22.778 1.00 . A A . 528 PRO CA 1 1
9 9370 1 1 56 PRO CB C 10.786 16.701 24.050 1.00 . A A . 528 PRO CB 1 1
9 9371 1 1 56 PRO CD C 11.586 18.803 23.208 1.00 . A A . 528 PRO CD 1 1
9 9372 1 1 56 PRO CG C 10.406 18.179 23.952 1.00 . A A . 528 PRO CG 1 1
9 9373 1 1 56 PRO HA H 12.393 15.728 23.009 1.00 . A A . 528 PRO HA 1 1
9 9374 1 1 56 PRO HB2 H 9.905 16.061 24.120 1.00 . A A . 528 PRO HB2 1 1
9 9375 1 1 56 PRO HB3 H 11.426 16.553 24.921 1.00 . A A . 528 PRO HB3 1 1
9 9376 1 1 56 PRO HD2 H 11.238 19.623 22.580 1.00 . A A . 528 PRO HD2 1 1
9 9377 1 1 56 PRO HD3 H 12.314 19.169 23.931 1.00 . A A . 528 PRO HD3 1 1
9 9378 1 1 56 PRO HG2 H 9.499 18.286 23.359 1.00 . A A . 528 PRO HG2 1 1
9 9379 1 1 56 PRO HG3 H 10.271 18.627 24.937 1.00 . A A . 528 PRO HG3 1 1
9 9380 1 1 56 PRO N N 12.180 17.730 22.420 1.00 . A A . 528 PRO N 1 1
9 9381 1 1 56 PRO O O 9.920 16.591 21.048 1.00 . A A . 528 PRO O 1 1
9 9382 1 1 57 TYR C C 8.522 13.921 20.644 1.00 . A A . 529 TYR C 1 1
9 9383 1 1 57 TYR CA C 10.033 13.900 20.331 1.00 . A A . 529 TYR CA 1 1
9 9384 1 1 57 TYR CB C 10.522 12.457 20.132 1.00 . A A . 529 TYR CB 1 1
9 9385 1 1 57 TYR CD1 C 10.336 11.413 22.441 1.00 . A A . 529 TYR CD1 1 1
9 9386 1 1 57 TYR CD2 C 8.960 10.528 20.632 1.00 . A A . 529 TYR CD2 1 1
9 9387 1 1 57 TYR CE1 C 9.760 10.488 23.334 1.00 . A A . 529 TYR CE1 1 1
9 9388 1 1 57 TYR CE2 C 8.383 9.600 21.519 1.00 . A A . 529 TYR CE2 1 1
9 9389 1 1 57 TYR CG C 9.935 11.436 21.091 1.00 . A A . 529 TYR CG 1 1
9 9390 1 1 57 TYR CZ C 8.782 9.580 22.873 1.00 . A A . 529 TYR CZ 1 1
9 9391 1 1 57 TYR H H 11.606 14.059 21.784 1.00 . A A . 529 TYR H 1 1
9 9392 1 1 57 TYR HA H 10.177 14.426 19.385 1.00 . A A . 529 TYR HA 1 1
9 9393 1 1 57 TYR HB2 H 10.259 12.158 19.116 1.00 . A A . 529 TYR HB2 1 1
9 9394 1 1 57 TYR HB3 H 11.608 12.424 20.202 1.00 . A A . 529 TYR HB3 1 1
9 9395 1 1 57 TYR HD1 H 11.083 12.109 22.798 1.00 . A A . 529 TYR HD1 1 1
9 9396 1 1 57 TYR HD2 H 8.650 10.545 19.592 1.00 . A A . 529 TYR HD2 1 1
9 9397 1 1 57 TYR HE1 H 10.067 10.471 24.370 1.00 . A A . 529 TYR HE1 1 1
9 9398 1 1 57 TYR HE2 H 7.635 8.901 21.170 1.00 . A A . 529 TYR HE2 1 1
9 9399 1 1 57 TYR HH H 8.601 8.793 24.622 1.00 . A A . 529 TYR HH 1 1
9 9400 1 1 57 TYR N N 10.855 14.582 21.342 1.00 . A A . 529 TYR N 1 1
9 9401 1 1 57 TYR O O 7.707 13.795 19.732 1.00 . A A . 529 TYR O 1 1
9 9402 1 1 57 TYR OH O 8.232 8.687 23.737 1.00 . A A . 529 TYR OH 1 1
9 9403 1 1 58 ASN C C 5.865 15.182 21.790 1.00 . A A . 530 ASN C 1 1
9 9404 1 1 58 ASN CA C 6.755 14.074 22.394 1.00 . A A . 530 ASN CA 1 1
9 9405 1 1 58 ASN CB C 6.794 14.167 23.929 1.00 . A A . 530 ASN CB 1 1
9 9406 1 1 58 ASN CG C 5.403 14.113 24.544 1.00 . A A . 530 ASN CG 1 1
9 9407 1 1 58 ASN H H 8.872 14.153 22.613 1.00 . A A . 530 ASN H 1 1
9 9408 1 1 58 ASN HA H 6.309 13.116 22.117 1.00 . A A . 530 ASN HA 1 1
9 9409 1 1 58 ASN HB2 H 7.367 13.329 24.329 1.00 . A A . 530 ASN HB2 1 1
9 9410 1 1 58 ASN HB3 H 7.290 15.092 24.228 1.00 . A A . 530 ASN HB3 1 1
9 9411 1 1 58 ASN HD21 H 5.579 15.955 25.372 1.00 . A A . 530 ASN HD21 1 1
9 9412 1 1 58 ASN HD22 H 4.062 15.113 25.649 1.00 . A A . 530 ASN HD22 1 1
9 9413 1 1 58 ASN N N 8.142 14.095 21.918 1.00 . A A . 530 ASN N 1 1
9 9414 1 1 58 ASN ND2 N 4.986 15.148 25.241 1.00 . A A . 530 ASN ND2 1 1
9 9415 1 1 58 ASN O O 4.690 14.938 21.501 1.00 . A A . 530 ASN O 1 1
9 9416 1 1 58 ASN OD1 O 4.673 13.140 24.404 1.00 . A A . 530 ASN OD1 1 1
9 9417 1 1 59 ILE C C 5.642 17.459 19.445 1.00 . A A . 531 ILE C 1 1
9 9418 1 1 59 ILE CA C 5.668 17.518 20.979 1.00 . A A . 531 ILE CA 1 1
9 9419 1 1 59 ILE CB C 6.206 18.888 21.442 1.00 . A A . 531 ILE CB 1 1
9 9420 1 1 59 ILE CD1 C 8.189 20.524 21.307 1.00 . A A . 531 ILE CD1 1 1
9 9421 1 1 59 ILE CG1 C 7.635 19.157 20.922 1.00 . A A . 531 ILE CG1 1 1
9 9422 1 1 59 ILE CG2 C 6.098 19.011 22.974 1.00 . A A . 531 ILE CG2 1 1
9 9423 1 1 59 ILE H H 7.378 16.532 21.848 1.00 . A A . 531 ILE H 1 1
9 9424 1 1 59 ILE HA H 4.634 17.453 21.308 1.00 . A A . 531 ILE HA 1 1
9 9425 1 1 59 ILE HB H 5.553 19.647 21.012 1.00 . A A . 531 ILE HB 1 1
9 9426 1 1 59 ILE HD11 H 9.141 20.685 20.802 1.00 . A A . 531 ILE HD11 1 1
9 9427 1 1 59 ILE HD12 H 7.480 21.296 21.005 1.00 . A A . 531 ILE HD12 1 1
9 9428 1 1 59 ILE HD13 H 8.354 20.566 22.382 1.00 . A A . 531 ILE HD13 1 1
9 9429 1 1 59 ILE HG12 H 8.307 18.402 21.311 1.00 . A A . 531 ILE HG12 1 1
9 9430 1 1 59 ILE HG13 H 7.643 19.105 19.833 1.00 . A A . 531 ILE HG13 1 1
9 9431 1 1 59 ILE HG21 H 6.264 20.045 23.277 1.00 . A A . 531 ILE HG21 1 1
9 9432 1 1 59 ILE HG22 H 5.097 18.722 23.299 1.00 . A A . 531 ILE HG22 1 1
9 9433 1 1 59 ILE HG23 H 6.834 18.373 23.464 1.00 . A A . 531 ILE HG23 1 1
9 9434 1 1 59 ILE N N 6.409 16.392 21.590 1.00 . A A . 531 ILE N 1 1
9 9435 1 1 59 ILE O O 4.812 18.115 18.812 1.00 . A A . 531 ILE O 1 1
9 9436 1 1 60 LEU C C 5.791 15.232 17.009 1.00 . A A . 532 LEU C 1 1
9 9437 1 1 60 LEU CA C 6.654 16.445 17.414 1.00 . A A . 532 LEU CA 1 1
9 9438 1 1 60 LEU CB C 8.137 16.220 17.039 1.00 . A A . 532 LEU CB 1 1
9 9439 1 1 60 LEU CD1 C 10.537 16.970 17.053 1.00 . A A . 532 LEU CD1 1 1
9 9440 1 1 60 LEU CD2 C 8.771 18.687 16.792 1.00 . A A . 532 LEU CD2 1 1
9 9441 1 1 60 LEU CG C 9.110 17.347 17.450 1.00 . A A . 532 LEU CG 1 1
9 9442 1 1 60 LEU H H 7.161 16.147 19.450 1.00 . A A . 532 LEU H 1 1
9 9443 1 1 60 LEU HA H 6.284 17.312 16.870 1.00 . A A . 532 LEU HA 1 1
9 9444 1 1 60 LEU HB2 H 8.474 15.293 17.507 1.00 . A A . 532 LEU HB2 1 1
9 9445 1 1 60 LEU HB3 H 8.206 16.084 15.959 1.00 . A A . 532 LEU HB3 1 1
9 9446 1 1 60 LEU HD11 H 10.818 16.028 17.524 1.00 . A A . 532 LEU HD11 1 1
9 9447 1 1 60 LEU HD12 H 11.224 17.744 17.385 1.00 . A A . 532 LEU HD12 1 1
9 9448 1 1 60 LEU HD13 H 10.613 16.872 15.973 1.00 . A A . 532 LEU HD13 1 1
9 9449 1 1 60 LEU HD21 H 7.799 19.035 17.139 1.00 . A A . 532 LEU HD21 1 1
9 9450 1 1 60 LEU HD22 H 8.756 18.582 15.707 1.00 . A A . 532 LEU HD22 1 1
9 9451 1 1 60 LEU HD23 H 9.517 19.431 17.071 1.00 . A A . 532 LEU HD23 1 1
9 9452 1 1 60 LEU HG H 9.089 17.475 18.530 1.00 . A A . 532 LEU HG 1 1
9 9453 1 1 60 LEU N N 6.556 16.689 18.851 1.00 . A A . 532 LEU N 1 1
9 9454 1 1 60 LEU O O 5.396 14.407 17.836 1.00 . A A . 532 LEU O 1 1
9 9455 1 1 61 THR C C 5.402 13.721 13.677 1.00 . A A . 533 THR C 1 1
9 9456 1 1 61 THR CA C 4.846 13.957 15.085 1.00 . A A . 533 THR CA 1 1
9 9457 1 1 61 THR CB C 3.319 14.181 14.980 1.00 . A A . 533 THR CB 1 1
9 9458 1 1 61 THR CG2 C 2.593 13.927 16.302 1.00 . A A . 533 THR CG2 1 1
9 9459 1 1 61 THR H H 5.850 15.835 15.084 1.00 . A A . 533 THR H 1 1
9 9460 1 1 61 THR HA H 5.032 13.060 15.675 1.00 . A A . 533 THR HA 1 1
9 9461 1 1 61 THR HB H 2.913 13.477 14.252 1.00 . A A . 533 THR HB 1 1
9 9462 1 1 61 THR HG1 H 3.797 15.994 14.441 1.00 . A A . 533 THR HG1 1 1
9 9463 1 1 61 THR HG21 H 1.516 13.986 16.143 1.00 . A A . 533 THR HG21 1 1
9 9464 1 1 61 THR HG22 H 2.884 14.669 17.044 1.00 . A A . 533 THR HG22 1 1
9 9465 1 1 61 THR HG23 H 2.839 12.931 16.669 1.00 . A A . 533 THR HG23 1 1
9 9466 1 1 61 THR N N 5.531 15.103 15.710 1.00 . A A . 533 THR N 1 1
9 9467 1 1 61 THR O O 5.900 14.669 13.064 1.00 . A A . 533 THR O 1 1
9 9468 1 1 61 THR OG1 O 2.976 15.487 14.561 1.00 . A A . 533 THR OG1 1 1
9 9469 1 1 62 PRO C C 4.726 13.119 10.790 1.00 . A A . 534 PRO C 1 1
9 9470 1 1 62 PRO CA C 5.632 12.276 11.706 1.00 . A A . 534 PRO CA 1 1
9 9471 1 1 62 PRO CB C 5.464 10.769 11.487 1.00 . A A . 534 PRO CB 1 1
9 9472 1 1 62 PRO CD C 4.792 11.284 13.726 1.00 . A A . 534 PRO CD 1 1
9 9473 1 1 62 PRO CG C 4.460 10.353 12.561 1.00 . A A . 534 PRO CG 1 1
9 9474 1 1 62 PRO HA H 6.670 12.548 11.513 1.00 . A A . 534 PRO HA 1 1
9 9475 1 1 62 PRO HB2 H 5.104 10.528 10.484 1.00 . A A . 534 PRO HB2 1 1
9 9476 1 1 62 PRO HB3 H 6.416 10.269 11.674 1.00 . A A . 534 PRO HB3 1 1
9 9477 1 1 62 PRO HD2 H 3.897 11.465 14.322 1.00 . A A . 534 PRO HD2 1 1
9 9478 1 1 62 PRO HD3 H 5.570 10.835 14.346 1.00 . A A . 534 PRO HD3 1 1
9 9479 1 1 62 PRO HG2 H 3.446 10.552 12.214 1.00 . A A . 534 PRO HG2 1 1
9 9480 1 1 62 PRO HG3 H 4.571 9.304 12.839 1.00 . A A . 534 PRO HG3 1 1
9 9481 1 1 62 PRO N N 5.308 12.502 13.114 1.00 . A A . 534 PRO N 1 1
9 9482 1 1 62 PRO O O 3.613 13.495 11.171 1.00 . A A . 534 PRO O 1 1
9 9483 1 1 63 TYR C C 4.186 13.274 7.288 1.00 . A A . 535 TYR C 1 1
9 9484 1 1 63 TYR CA C 4.440 14.134 8.546 1.00 . A A . 535 TYR CA 1 1
9 9485 1 1 63 TYR CB C 5.138 15.478 8.270 1.00 . A A . 535 TYR CB 1 1
9 9486 1 1 63 TYR CD1 C 2.997 16.729 7.681 1.00 . A A . 535 TYR CD1 1 1
9 9487 1 1 63 TYR CD2 C 4.963 17.041 6.275 1.00 . A A . 535 TYR CD2 1 1
9 9488 1 1 63 TYR CE1 C 2.265 17.605 6.857 1.00 . A A . 535 TYR CE1 1 1
9 9489 1 1 63 TYR CE2 C 4.237 17.923 5.451 1.00 . A A . 535 TYR CE2 1 1
9 9490 1 1 63 TYR CG C 4.346 16.435 7.387 1.00 . A A . 535 TYR CG 1 1
9 9491 1 1 63 TYR CZ C 2.883 18.204 5.738 1.00 . A A . 535 TYR CZ 1 1
9 9492 1 1 63 TYR H H 6.110 13.047 9.318 1.00 . A A . 535 TYR H 1 1
9 9493 1 1 63 TYR HA H 3.461 14.379 8.948 1.00 . A A . 535 TYR HA 1 1
9 9494 1 1 63 TYR HB2 H 5.317 15.976 9.220 1.00 . A A . 535 TYR HB2 1 1
9 9495 1 1 63 TYR HB3 H 6.113 15.285 7.820 1.00 . A A . 535 TYR HB3 1 1
9 9496 1 1 63 TYR HD1 H 2.511 16.286 8.540 1.00 . A A . 535 TYR HD1 1 1
9 9497 1 1 63 TYR HD2 H 6.000 16.827 6.047 1.00 . A A . 535 TYR HD2 1 1
9 9498 1 1 63 TYR HE1 H 1.229 17.824 7.075 1.00 . A A . 535 TYR HE1 1 1
9 9499 1 1 63 TYR HE2 H 4.714 18.383 4.596 1.00 . A A . 535 TYR HE2 1 1
9 9500 1 1 63 TYR HH H 2.704 19.382 4.211 1.00 . A A . 535 TYR HH 1 1
9 9501 1 1 63 TYR N N 5.185 13.378 9.562 1.00 . A A . 535 TYR N 1 1
9 9502 1 1 63 TYR O O 4.812 13.488 6.242 1.00 . A A . 535 TYR O 1 1
9 9503 1 1 63 TYR OH O 2.170 19.048 4.943 1.00 . A A . 535 TYR OH 1 1
9 9504 1 1 64 PRO C C 2.183 12.072 5.189 1.00 . A A . 536 PRO C 1 1
9 9505 1 1 64 PRO CA C 2.995 11.353 6.280 1.00 . A A . 536 PRO CA 1 1
9 9506 1 1 64 PRO CB C 2.203 10.201 6.910 1.00 . A A . 536 PRO CB 1 1
9 9507 1 1 64 PRO CD C 2.512 11.902 8.559 1.00 . A A . 536 PRO CD 1 1
9 9508 1 1 64 PRO CG C 1.498 10.859 8.094 1.00 . A A . 536 PRO CG 1 1
9 9509 1 1 64 PRO HA H 3.914 10.959 5.843 1.00 . A A . 536 PRO HA 1 1
9 9510 1 1 64 PRO HB2 H 1.494 9.754 6.211 1.00 . A A . 536 PRO HB2 1 1
9 9511 1 1 64 PRO HB3 H 2.897 9.443 7.278 1.00 . A A . 536 PRO HB3 1 1
9 9512 1 1 64 PRO HD2 H 1.998 12.777 8.964 1.00 . A A . 536 PRO HD2 1 1
9 9513 1 1 64 PRO HD3 H 3.153 11.459 9.320 1.00 . A A . 536 PRO HD3 1 1
9 9514 1 1 64 PRO HG2 H 0.589 11.356 7.754 1.00 . A A . 536 PRO HG2 1 1
9 9515 1 1 64 PRO HG3 H 1.269 10.139 8.880 1.00 . A A . 536 PRO HG3 1 1
9 9516 1 1 64 PRO N N 3.315 12.247 7.390 1.00 . A A . 536 PRO N 1 1
9 9517 1 1 64 PRO O O 1.368 12.958 5.469 1.00 . A A . 536 PRO O 1 1
9 9518 1 1 65 ALA C C 1.580 11.054 1.668 1.00 . A A . 537 ALA C 1 1
9 9519 1 1 65 ALA CA C 1.656 12.139 2.762 1.00 . A A . 537 ALA CA 1 1
9 9520 1 1 65 ALA CB C 2.364 13.401 2.243 1.00 . A A . 537 ALA CB 1 1
9 9521 1 1 65 ALA H H 3.055 10.915 3.786 1.00 . A A . 537 ALA H 1 1
9 9522 1 1 65 ALA HA H 0.635 12.402 3.047 1.00 . A A . 537 ALA HA 1 1
9 9523 1 1 65 ALA HB1 H 1.834 13.795 1.375 1.00 . A A . 537 ALA HB1 1 1
9 9524 1 1 65 ALA HB2 H 2.379 14.167 3.020 1.00 . A A . 537 ALA HB2 1 1
9 9525 1 1 65 ALA HB3 H 3.390 13.165 1.956 1.00 . A A . 537 ALA HB3 1 1
9 9526 1 1 65 ALA N N 2.379 11.651 3.939 1.00 . A A . 537 ALA N 1 1
9 9527 1 1 65 ALA O O 2.428 10.155 1.607 1.00 . A A . 537 ALA O 1 1
9 9528 1 1 66 ALA C C 0.761 10.871 -1.668 1.00 . A A . 538 ALA C 1 1
9 9529 1 1 66 ALA CA C 0.358 10.228 -0.326 1.00 . A A . 538 ALA CA 1 1
9 9530 1 1 66 ALA CB C -1.116 9.802 -0.306 1.00 . A A . 538 ALA CB 1 1
9 9531 1 1 66 ALA H H -0.061 11.929 0.883 1.00 . A A . 538 ALA H 1 1
9 9532 1 1 66 ALA HA H 0.960 9.328 -0.184 1.00 . A A . 538 ALA HA 1 1
9 9533 1 1 66 ALA HB1 H -1.305 9.091 -1.112 1.00 . A A . 538 ALA HB1 1 1
9 9534 1 1 66 ALA HB2 H -1.350 9.323 0.647 1.00 . A A . 538 ALA HB2 1 1
9 9535 1 1 66 ALA HB3 H -1.764 10.671 -0.438 1.00 . A A . 538 ALA HB3 1 1
9 9536 1 1 66 ALA N N 0.584 11.156 0.785 1.00 . A A . 538 ALA N 1 1
9 9537 1 1 66 ALA O O 0.271 11.948 -2.027 1.00 . A A . 538 ALA O 1 1
9 9538 1 1 67 ALA C C 1.116 10.623 -4.845 1.00 . A A . 539 ALA C 1 1
9 9539 1 1 67 ALA CA C 2.161 10.692 -3.706 1.00 . A A . 539 ALA CA 1 1
9 9540 1 1 67 ALA CB C 3.415 9.882 -4.060 1.00 . A A . 539 ALA CB 1 1
9 9541 1 1 67 ALA H H 2.037 9.348 -2.049 1.00 . A A . 539 ALA H 1 1
9 9542 1 1 67 ALA HA H 2.454 11.738 -3.598 1.00 . A A . 539 ALA HA 1 1
9 9543 1 1 67 ALA HB1 H 4.156 9.978 -3.264 1.00 . A A . 539 ALA HB1 1 1
9 9544 1 1 67 ALA HB2 H 3.158 8.828 -4.189 1.00 . A A . 539 ALA HB2 1 1
9 9545 1 1 67 ALA HB3 H 3.845 10.258 -4.989 1.00 . A A . 539 ALA HB3 1 1
9 9546 1 1 67 ALA N N 1.660 10.214 -2.410 1.00 . A A . 539 ALA N 1 1
9 9547 1 1 67 ALA O O 1.240 11.347 -5.839 1.00 . A A . 539 ALA O 1 1
9 9548 1 1 68 SER C C -2.270 9.033 -4.952 1.00 . A A . 540 SER C 1 1
9 9549 1 1 68 SER CA C -1.016 9.560 -5.659 1.00 . A A . 540 SER CA 1 1
9 9550 1 1 68 SER CB C -0.564 8.594 -6.759 1.00 . A A . 540 SER CB 1 1
9 9551 1 1 68 SER H H 0.073 9.214 -3.858 1.00 . A A . 540 SER H 1 1
9 9552 1 1 68 SER HA H -1.273 10.514 -6.118 1.00 . A A . 540 SER HA 1 1
9 9553 1 1 68 SER HB2 H 0.407 8.915 -7.146 1.00 . A A . 540 SER HB2 1 1
9 9554 1 1 68 SER HB3 H -0.453 7.586 -6.350 1.00 . A A . 540 SER HB3 1 1
9 9555 1 1 68 SER HG H -2.349 8.258 -7.485 1.00 . A A . 540 SER HG 1 1
9 9556 1 1 68 SER N N 0.092 9.767 -4.705 1.00 . A A . 540 SER N 1 1
9 9557 1 1 68 SER O O -2.162 8.053 -4.179 1.00 . A A . 540 SER O 1 1
9 9558 1 1 68 SER OG O -1.504 8.602 -7.819 1.00 . A A . 540 SER OG 1 1
10 9559 1 1 1 GLY C C -3.470 6.916 -3.146 1.00 . A A . 473 GLY C 1 1
10 9560 1 1 1 GLY CA C -4.868 7.474 -2.890 1.00 . A A . 473 GLY CA 1 1
10 9561 1 1 1 GLY H1 H -5.565 5.654 -3.556 1.00 . A A . 473 GLY H1 1 1
10 9562 1 1 1 GLY HA2 H -5.044 8.277 -3.605 1.00 . A A . 473 GLY HA2 1 1
10 9563 1 1 1 GLY HA3 H -4.905 7.887 -1.882 1.00 . A A . 473 GLY HA3 1 1
10 9564 1 1 1 GLY N N -5.921 6.445 -3.042 1.00 . A A . 473 GLY N 1 1
10 9565 1 1 1 GLY O O -3.326 5.725 -3.448 1.00 . A A . 473 GLY O 1 1
10 9566 1 1 2 PRO C C -0.512 6.363 -2.280 1.00 . A A . 474 PRO C 1 1
10 9567 1 1 2 PRO CA C -1.037 7.355 -3.334 1.00 . A A . 474 PRO CA 1 1
10 9568 1 1 2 PRO CB C -0.236 8.665 -3.358 1.00 . A A . 474 PRO CB 1 1
10 9569 1 1 2 PRO CD C -2.483 9.169 -2.694 1.00 . A A . 474 PRO CD 1 1
10 9570 1 1 2 PRO CG C -1.037 9.607 -2.461 1.00 . A A . 474 PRO CG 1 1
10 9571 1 1 2 PRO HA H -0.978 6.892 -4.319 1.00 . A A . 474 PRO HA 1 1
10 9572 1 1 2 PRO HB2 H 0.786 8.535 -2.998 1.00 . A A . 474 PRO HB2 1 1
10 9573 1 1 2 PRO HB3 H -0.227 9.062 -4.375 1.00 . A A . 474 PRO HB3 1 1
10 9574 1 1 2 PRO HD2 H -3.067 9.324 -1.785 1.00 . A A . 474 PRO HD2 1 1
10 9575 1 1 2 PRO HD3 H -2.910 9.739 -3.519 1.00 . A A . 474 PRO HD3 1 1
10 9576 1 1 2 PRO HG2 H -0.767 9.440 -1.417 1.00 . A A . 474 PRO HG2 1 1
10 9577 1 1 2 PRO HG3 H -0.885 10.653 -2.731 1.00 . A A . 474 PRO HG3 1 1
10 9578 1 1 2 PRO N N -2.420 7.756 -3.058 1.00 . A A . 474 PRO N 1 1
10 9579 1 1 2 PRO O O -0.616 6.605 -1.073 1.00 . A A . 474 PRO O 1 1
10 9580 1 1 3 LEU C C 2.190 4.287 -1.826 1.00 . A A . 475 LEU C 1 1
10 9581 1 1 3 LEU CA C 0.650 4.183 -1.896 1.00 . A A . 475 LEU CA 1 1
10 9582 1 1 3 LEU CB C 0.101 2.822 -2.377 1.00 . A A . 475 LEU CB 1 1
10 9583 1 1 3 LEU CD1 C -0.255 1.803 -0.050 1.00 . A A . 475 LEU CD1 1 1
10 9584 1 1 3 LEU CD2 C -0.171 0.345 -2.048 1.00 . A A . 475 LEU CD2 1 1
10 9585 1 1 3 LEU CG C 0.381 1.632 -1.433 1.00 . A A . 475 LEU CG 1 1
10 9586 1 1 3 LEU H H 0.143 5.136 -3.739 1.00 . A A . 475 LEU H 1 1
10 9587 1 1 3 LEU HA H 0.292 4.338 -0.879 1.00 . A A . 475 LEU HA 1 1
10 9588 1 1 3 LEU HB2 H -0.980 2.911 -2.497 1.00 . A A . 475 LEU HB2 1 1
10 9589 1 1 3 LEU HB3 H 0.525 2.604 -3.359 1.00 . A A . 475 LEU HB3 1 1
10 9590 1 1 3 LEU HD11 H 0.203 2.641 0.474 1.00 . A A . 475 LEU HD11 1 1
10 9591 1 1 3 LEU HD12 H -0.089 0.906 0.545 1.00 . A A . 475 LEU HD12 1 1
10 9592 1 1 3 LEU HD13 H -1.327 1.979 -0.148 1.00 . A A . 475 LEU HD13 1 1
10 9593 1 1 3 LEU HD21 H 0.073 -0.503 -1.408 1.00 . A A . 475 LEU HD21 1 1
10 9594 1 1 3 LEU HD22 H 0.285 0.184 -3.026 1.00 . A A . 475 LEU HD22 1 1
10 9595 1 1 3 LEU HD23 H -1.253 0.415 -2.161 1.00 . A A . 475 LEU HD23 1 1
10 9596 1 1 3 LEU HG H 1.452 1.500 -1.301 1.00 . A A . 475 LEU HG 1 1
10 9597 1 1 3 LEU N N 0.091 5.258 -2.736 1.00 . A A . 475 LEU N 1 1
10 9598 1 1 3 LEU O O 2.934 3.346 -2.119 1.00 . A A . 475 LEU O 1 1
10 9599 1 1 4 GLY C C 4.325 7.310 -1.788 1.00 . A A . 476 GLY C 1 1
10 9600 1 1 4 GLY CA C 4.072 5.861 -1.359 1.00 . A A . 476 GLY CA 1 1
10 9601 1 1 4 GLY H H 1.977 6.206 -1.298 1.00 . A A . 476 GLY H 1 1
10 9602 1 1 4 GLY HA2 H 4.370 5.741 -0.316 1.00 . A A . 476 GLY HA2 1 1
10 9603 1 1 4 GLY HA3 H 4.703 5.212 -1.967 1.00 . A A . 476 GLY HA3 1 1
10 9604 1 1 4 GLY N N 2.662 5.490 -1.497 1.00 . A A . 476 GLY N 1 1
10 9605 1 1 4 GLY O O 3.672 7.824 -2.701 1.00 . A A . 476 GLY O 1 1
10 9606 1 1 5 SER C C 7.155 9.601 -0.991 1.00 . A A . 477 SER C 1 1
10 9607 1 1 5 SER CA C 5.704 9.348 -1.430 1.00 . A A . 477 SER CA 1 1
10 9608 1 1 5 SER CB C 4.745 10.353 -0.765 1.00 . A A . 477 SER CB 1 1
10 9609 1 1 5 SER H H 5.762 7.492 -0.384 1.00 . A A . 477 SER H 1 1
10 9610 1 1 5 SER HA H 5.658 9.509 -2.508 1.00 . A A . 477 SER HA 1 1
10 9611 1 1 5 SER HB2 H 5.065 11.370 -1.000 1.00 . A A . 477 SER HB2 1 1
10 9612 1 1 5 SER HB3 H 3.746 10.210 -1.181 1.00 . A A . 477 SER HB3 1 1
10 9613 1 1 5 SER HG H 4.004 10.791 0.985 1.00 . A A . 477 SER HG 1 1
10 9614 1 1 5 SER N N 5.283 7.968 -1.137 1.00 . A A . 477 SER N 1 1
10 9615 1 1 5 SER O O 7.690 8.905 -0.119 1.00 . A A . 477 SER O 1 1
10 9616 1 1 5 SER OG O 4.684 10.190 0.645 1.00 . A A . 477 SER OG 1 1
10 9617 1 1 6 GLY C C 9.401 12.080 -0.392 1.00 . A A . 478 GLY C 1 1
10 9618 1 1 6 GLY CA C 9.223 10.919 -1.373 1.00 . A A . 478 GLY CA 1 1
10 9619 1 1 6 GLY H H 7.312 11.138 -2.297 1.00 . A A . 478 GLY H 1 1
10 9620 1 1 6 GLY HA2 H 9.756 10.043 -1.001 1.00 . A A . 478 GLY HA2 1 1
10 9621 1 1 6 GLY HA3 H 9.684 11.204 -2.319 1.00 . A A . 478 GLY HA3 1 1
10 9622 1 1 6 GLY N N 7.808 10.595 -1.604 1.00 . A A . 478 GLY N 1 1
10 9623 1 1 6 GLY O O 8.905 13.185 -0.636 1.00 . A A . 478 GLY O 1 1
10 9624 1 1 7 ALA C C 11.656 12.474 2.571 1.00 . A A . 479 ALA C 1 1
10 9625 1 1 7 ALA CA C 10.373 12.807 1.777 1.00 . A A . 479 ALA CA 1 1
10 9626 1 1 7 ALA CB C 9.152 12.836 2.711 1.00 . A A . 479 ALA CB 1 1
10 9627 1 1 7 ALA H H 10.473 10.898 0.843 1.00 . A A . 479 ALA H 1 1
10 9628 1 1 7 ALA HA H 10.497 13.797 1.332 1.00 . A A . 479 ALA HA 1 1
10 9629 1 1 7 ALA HB1 H 8.256 13.110 2.151 1.00 . A A . 479 ALA HB1 1 1
10 9630 1 1 7 ALA HB2 H 8.999 11.854 3.162 1.00 . A A . 479 ALA HB2 1 1
10 9631 1 1 7 ALA HB3 H 9.297 13.569 3.502 1.00 . A A . 479 ALA HB3 1 1
10 9632 1 1 7 ALA N N 10.107 11.831 0.715 1.00 . A A . 479 ALA N 1 1
10 9633 1 1 7 ALA O O 12.048 11.312 2.701 1.00 . A A . 479 ALA O 1 1
10 9634 1 1 8 LEU C C 13.034 13.156 5.540 1.00 . A A . 480 LEU C 1 1
10 9635 1 1 8 LEU CA C 13.438 13.424 4.069 1.00 . A A . 480 LEU CA 1 1
10 9636 1 1 8 LEU CB C 14.260 14.722 3.907 1.00 . A A . 480 LEU CB 1 1
10 9637 1 1 8 LEU CD1 C 15.521 16.292 2.408 1.00 . A A . 480 LEU CD1 1 1
10 9638 1 1 8 LEU CD2 C 16.108 13.886 2.368 1.00 . A A . 480 LEU CD2 1 1
10 9639 1 1 8 LEU CG C 14.953 14.878 2.540 1.00 . A A . 480 LEU CG 1 1
10 9640 1 1 8 LEU H H 11.892 14.422 2.992 1.00 . A A . 480 LEU H 1 1
10 9641 1 1 8 LEU HA H 14.055 12.576 3.772 1.00 . A A . 480 LEU HA 1 1
10 9642 1 1 8 LEU HB2 H 13.594 15.564 4.075 1.00 . A A . 480 LEU HB2 1 1
10 9643 1 1 8 LEU HB3 H 15.029 14.770 4.677 1.00 . A A . 480 LEU HB3 1 1
10 9644 1 1 8 LEU HD11 H 16.237 16.485 3.207 1.00 . A A . 480 LEU HD11 1 1
10 9645 1 1 8 LEU HD12 H 14.711 17.020 2.469 1.00 . A A . 480 LEU HD12 1 1
10 9646 1 1 8 LEU HD13 H 16.016 16.403 1.444 1.00 . A A . 480 LEU HD13 1 1
10 9647 1 1 8 LEU HD21 H 16.592 14.048 1.405 1.00 . A A . 480 LEU HD21 1 1
10 9648 1 1 8 LEU HD22 H 15.734 12.864 2.394 1.00 . A A . 480 LEU HD22 1 1
10 9649 1 1 8 LEU HD23 H 16.840 14.022 3.165 1.00 . A A . 480 LEU HD23 1 1
10 9650 1 1 8 LEU HG H 14.231 14.725 1.739 1.00 . A A . 480 LEU HG 1 1
10 9651 1 1 8 LEU N N 12.269 13.501 3.171 1.00 . A A . 480 LEU N 1 1
10 9652 1 1 8 LEU O O 13.577 13.754 6.472 1.00 . A A . 480 LEU O 1 1
10 9653 1 1 9 LYS C C 11.014 13.197 7.865 1.00 . A A . 481 LYS C 1 1
10 9654 1 1 9 LYS CA C 11.405 11.951 7.043 1.00 . A A . 481 LYS CA 1 1
10 9655 1 1 9 LYS CB C 12.304 10.968 7.831 1.00 . A A . 481 LYS CB 1 1
10 9656 1 1 9 LYS CD C 11.450 8.526 7.802 1.00 . A A . 481 LYS CD 1 1
10 9657 1 1 9 LYS CE C 9.993 8.776 7.390 1.00 . A A . 481 LYS CE 1 1
10 9658 1 1 9 LYS CG C 12.439 9.557 7.227 1.00 . A A . 481 LYS CG 1 1
10 9659 1 1 9 LYS H H 11.695 11.807 4.917 1.00 . A A . 481 LYS H 1 1
10 9660 1 1 9 LYS HA H 10.456 11.458 6.828 1.00 . A A . 481 LYS HA 1 1
10 9661 1 1 9 LYS HB2 H 13.300 11.408 7.900 1.00 . A A . 481 LYS HB2 1 1
10 9662 1 1 9 LYS HB3 H 11.934 10.862 8.851 1.00 . A A . 481 LYS HB3 1 1
10 9663 1 1 9 LYS HD2 H 11.748 7.538 7.447 1.00 . A A . 481 LYS HD2 1 1
10 9664 1 1 9 LYS HD3 H 11.525 8.527 8.891 1.00 . A A . 481 LYS HD3 1 1
10 9665 1 1 9 LYS HE2 H 9.678 9.755 7.760 1.00 . A A . 481 LYS HE2 1 1
10 9666 1 1 9 LYS HE3 H 9.934 8.784 6.297 1.00 . A A . 481 LYS HE3 1 1
10 9667 1 1 9 LYS HG2 H 12.349 9.593 6.141 1.00 . A A . 481 LYS HG2 1 1
10 9668 1 1 9 LYS HG3 H 13.443 9.198 7.459 1.00 . A A . 481 LYS HG3 1 1
10 9669 1 1 9 LYS HZ1 H 8.133 7.872 7.628 1.00 . A A . 481 LYS HZ1 1 1
10 9670 1 1 9 LYS HZ2 H 9.086 7.726 8.946 1.00 . A A . 481 LYS HZ2 1 1
10 9671 1 1 9 LYS HZ3 H 9.365 6.803 7.625 1.00 . A A . 481 LYS HZ3 1 1
10 9672 1 1 9 LYS N N 12.036 12.280 5.743 1.00 . A A . 481 LYS N 1 1
10 9673 1 1 9 LYS NZ N 9.088 7.726 7.933 1.00 . A A . 481 LYS NZ 1 1
10 9674 1 1 9 LYS O O 11.207 13.241 9.080 1.00 . A A . 481 LYS O 1 1
10 9675 1 1 10 TRP C C 9.018 15.169 8.982 1.00 . A A . 482 TRP C 1 1
10 9676 1 1 10 TRP CA C 9.999 15.456 7.836 1.00 . A A . 482 TRP CA 1 1
10 9677 1 1 10 TRP CB C 9.337 16.384 6.807 1.00 . A A . 482 TRP CB 1 1
10 9678 1 1 10 TRP CD1 C 10.688 16.347 4.669 1.00 . A A . 482 TRP CD1 1 1
10 9679 1 1 10 TRP CD2 C 10.843 18.316 5.735 1.00 . A A . 482 TRP CD2 1 1
10 9680 1 1 10 TRP CE2 C 11.655 18.409 4.564 1.00 . A A . 482 TRP CE2 1 1
10 9681 1 1 10 TRP CE3 C 10.784 19.462 6.559 1.00 . A A . 482 TRP CE3 1 1
10 9682 1 1 10 TRP CG C 10.252 16.978 5.780 1.00 . A A . 482 TRP CG 1 1
10 9683 1 1 10 TRP CH2 C 12.314 20.678 5.090 1.00 . A A . 482 TRP CH2 1 1
10 9684 1 1 10 TRP CZ2 C 12.396 19.557 4.246 1.00 . A A . 482 TRP CZ2 1 1
10 9685 1 1 10 TRP CZ3 C 11.502 20.631 6.239 1.00 . A A . 482 TRP CZ3 1 1
10 9686 1 1 10 TRP H H 10.341 14.112 6.204 1.00 . A A . 482 TRP H 1 1
10 9687 1 1 10 TRP HA H 10.856 15.981 8.259 1.00 . A A . 482 TRP HA 1 1
10 9688 1 1 10 TRP HB2 H 8.543 15.836 6.298 1.00 . A A . 482 TRP HB2 1 1
10 9689 1 1 10 TRP HB3 H 8.865 17.210 7.340 1.00 . A A . 482 TRP HB3 1 1
10 9690 1 1 10 TRP HD1 H 10.427 15.332 4.402 1.00 . A A . 482 TRP HD1 1 1
10 9691 1 1 10 TRP HE1 H 11.900 16.955 3.035 1.00 . A A . 482 TRP HE1 1 1
10 9692 1 1 10 TRP HE3 H 10.181 19.430 7.452 1.00 . A A . 482 TRP HE3 1 1
10 9693 1 1 10 TRP HH2 H 12.876 21.576 4.859 1.00 . A A . 482 TRP HH2 1 1
10 9694 1 1 10 TRP HZ2 H 13.021 19.566 3.364 1.00 . A A . 482 TRP HZ2 1 1
10 9695 1 1 10 TRP HZ3 H 11.442 21.496 6.890 1.00 . A A . 482 TRP HZ3 1 1
10 9696 1 1 10 TRP N N 10.476 14.222 7.196 1.00 . A A . 482 TRP N 1 1
10 9697 1 1 10 TRP NE1 N 11.495 17.196 3.933 1.00 . A A . 482 TRP NE1 1 1
10 9698 1 1 10 TRP O O 8.257 14.195 8.957 1.00 . A A . 482 TRP O 1 1
10 9699 1 1 11 VAL C C 7.404 17.346 11.295 1.00 . A A . 483 VAL C 1 1
10 9700 1 1 11 VAL CA C 8.136 16.019 11.140 1.00 . A A . 483 VAL CA 1 1
10 9701 1 1 11 VAL CB C 8.904 15.652 12.428 1.00 . A A . 483 VAL CB 1 1
10 9702 1 1 11 VAL CG1 C 9.310 14.177 12.415 1.00 . A A . 483 VAL CG1 1 1
10 9703 1 1 11 VAL CG2 C 10.165 16.493 12.677 1.00 . A A . 483 VAL CG2 1 1
10 9704 1 1 11 VAL H H 9.632 16.867 9.893 1.00 . A A . 483 VAL H 1 1
10 9705 1 1 11 VAL HA H 7.376 15.253 10.987 1.00 . A A . 483 VAL HA 1 1
10 9706 1 1 11 VAL HB H 8.230 15.792 13.276 1.00 . A A . 483 VAL HB 1 1
10 9707 1 1 11 VAL HG11 H 9.739 13.919 13.381 1.00 . A A . 483 VAL HG11 1 1
10 9708 1 1 11 VAL HG12 H 8.433 13.552 12.245 1.00 . A A . 483 VAL HG12 1 1
10 9709 1 1 11 VAL HG13 H 10.044 13.990 11.631 1.00 . A A . 483 VAL HG13 1 1
10 9710 1 1 11 VAL HG21 H 9.899 17.543 12.783 1.00 . A A . 483 VAL HG21 1 1
10 9711 1 1 11 VAL HG22 H 10.653 16.165 13.592 1.00 . A A . 483 VAL HG22 1 1
10 9712 1 1 11 VAL HG23 H 10.872 16.381 11.855 1.00 . A A . 483 VAL HG23 1 1
10 9713 1 1 11 VAL N N 9.006 16.069 9.963 1.00 . A A . 483 VAL N 1 1
10 9714 1 1 11 VAL O O 7.970 18.428 11.122 1.00 . A A . 483 VAL O 1 1
10 9715 1 1 12 LEU C C 5.132 18.524 13.423 1.00 . A A . 484 LEU C 1 1
10 9716 1 1 12 LEU CA C 5.264 18.395 11.902 1.00 . A A . 484 LEU CA 1 1
10 9717 1 1 12 LEU CB C 3.916 18.189 11.187 1.00 . A A . 484 LEU CB 1 1
10 9718 1 1 12 LEU CD1 C 3.636 20.640 10.490 1.00 . A A . 484 LEU CD1 1 1
10 9719 1 1 12 LEU CD2 C 1.711 19.106 10.446 1.00 . A A . 484 LEU CD2 1 1
10 9720 1 1 12 LEU CG C 3.003 19.432 11.186 1.00 . A A . 484 LEU CG 1 1
10 9721 1 1 12 LEU H H 5.744 16.328 11.812 1.00 . A A . 484 LEU H 1 1
10 9722 1 1 12 LEU HA H 5.736 19.296 11.510 1.00 . A A . 484 LEU HA 1 1
10 9723 1 1 12 LEU HB2 H 4.106 17.895 10.153 1.00 . A A . 484 LEU HB2 1 1
10 9724 1 1 12 LEU HB3 H 3.387 17.361 11.665 1.00 . A A . 484 LEU HB3 1 1
10 9725 1 1 12 LEU HD11 H 3.954 20.360 9.488 1.00 . A A . 484 LEU HD11 1 1
10 9726 1 1 12 LEU HD12 H 4.486 21.010 11.060 1.00 . A A . 484 LEU HD12 1 1
10 9727 1 1 12 LEU HD13 H 2.908 21.446 10.420 1.00 . A A . 484 LEU HD13 1 1
10 9728 1 1 12 LEU HD21 H 1.200 18.282 10.943 1.00 . A A . 484 LEU HD21 1 1
10 9729 1 1 12 LEU HD22 H 1.927 18.828 9.415 1.00 . A A . 484 LEU HD22 1 1
10 9730 1 1 12 LEU HD23 H 1.054 19.976 10.450 1.00 . A A . 484 LEU HD23 1 1
10 9731 1 1 12 LEU HG H 2.759 19.704 12.212 1.00 . A A . 484 LEU HG 1 1
10 9732 1 1 12 LEU N N 6.118 17.252 11.624 1.00 . A A . 484 LEU N 1 1
10 9733 1 1 12 LEU O O 4.758 17.566 14.106 1.00 . A A . 484 LEU O 1 1
10 9734 1 1 13 CYS C C 3.663 19.991 15.643 1.00 . A A . 485 CYS C 1 1
10 9735 1 1 13 CYS CA C 5.179 20.021 15.364 1.00 . A A . 485 CYS CA 1 1
10 9736 1 1 13 CYS CB C 5.775 21.404 15.659 1.00 . A A . 485 CYS CB 1 1
10 9737 1 1 13 CYS H H 5.827 20.427 13.375 1.00 . A A . 485 CYS H 1 1
10 9738 1 1 13 CYS HA H 5.652 19.280 16.012 1.00 . A A . 485 CYS HA 1 1
10 9739 1 1 13 CYS HB2 H 5.699 22.039 14.776 1.00 . A A . 485 CYS HB2 1 1
10 9740 1 1 13 CYS HB3 H 5.229 21.900 16.462 1.00 . A A . 485 CYS HB3 1 1
10 9741 1 1 13 CYS HG H 7.327 20.609 17.285 1.00 . A A . 485 CYS HG 1 1
10 9742 1 1 13 CYS N N 5.463 19.694 13.967 1.00 . A A . 485 CYS N 1 1
10 9743 1 1 13 CYS O O 2.864 20.417 14.808 1.00 . A A . 485 CYS O 1 1
10 9744 1 1 13 CYS SG S 7.519 21.239 16.119 1.00 . A A . 485 CYS SG 1 1
10 9745 1 1 14 ASN C C 1.631 20.386 18.552 1.00 . A A . 486 ASN C 1 1
10 9746 1 1 14 ASN CA C 1.880 19.513 17.304 1.00 . A A . 486 ASN CA 1 1
10 9747 1 1 14 ASN CB C 1.451 18.042 17.518 1.00 . A A . 486 ASN CB 1 1
10 9748 1 1 14 ASN CG C 0.495 17.502 16.457 1.00 . A A . 486 ASN CG 1 1
10 9749 1 1 14 ASN H H 3.985 19.140 17.449 1.00 . A A . 486 ASN H 1 1
10 9750 1 1 14 ASN HA H 1.240 19.954 16.539 1.00 . A A . 486 ASN HA 1 1
10 9751 1 1 14 ASN HB2 H 2.321 17.387 17.564 1.00 . A A . 486 ASN HB2 1 1
10 9752 1 1 14 ASN HB3 H 0.940 17.960 18.477 1.00 . A A . 486 ASN HB3 1 1
10 9753 1 1 14 ASN HD21 H -0.025 15.939 17.631 1.00 . A A . 486 ASN HD21 1 1
10 9754 1 1 14 ASN HD22 H -0.805 16.030 16.060 1.00 . A A . 486 ASN HD22 1 1
10 9755 1 1 14 ASN N N 3.278 19.546 16.843 1.00 . A A . 486 ASN N 1 1
10 9756 1 1 14 ASN ND2 N -0.172 16.408 16.750 1.00 . A A . 486 ASN ND2 1 1
10 9757 1 1 14 ASN O O 0.476 20.646 18.893 1.00 . A A . 486 ASN O 1 1
10 9758 1 1 14 ASN OD1 O 0.298 18.053 15.381 1.00 . A A . 486 ASN OD1 1 1
10 9759 1 1 15 TYR C C 3.868 22.742 20.301 1.00 . A A . 487 TYR C 1 1
10 9760 1 1 15 TYR CA C 2.668 21.777 20.354 1.00 . A A . 487 TYR CA 1 1
10 9761 1 1 15 TYR CB C 2.713 20.943 21.650 1.00 . A A . 487 TYR CB 1 1
10 9762 1 1 15 TYR CD1 C 0.375 20.190 22.312 1.00 . A A . 487 TYR CD1 1 1
10 9763 1 1 15 TYR CD2 C 1.889 18.563 21.312 1.00 . A A . 487 TYR CD2 1 1
10 9764 1 1 15 TYR CE1 C -0.630 19.206 22.386 1.00 . A A . 487 TYR CE1 1 1
10 9765 1 1 15 TYR CE2 C 0.888 17.575 21.384 1.00 . A A . 487 TYR CE2 1 1
10 9766 1 1 15 TYR CG C 1.637 19.872 21.772 1.00 . A A . 487 TYR CG 1 1
10 9767 1 1 15 TYR CZ C -0.378 17.897 21.918 1.00 . A A . 487 TYR CZ 1 1
10 9768 1 1 15 TYR H H 3.615 20.637 18.844 1.00 . A A . 487 TYR H 1 1
10 9769 1 1 15 TYR HA H 1.748 22.364 20.344 1.00 . A A . 487 TYR HA 1 1
10 9770 1 1 15 TYR HB2 H 3.688 20.461 21.723 1.00 . A A . 487 TYR HB2 1 1
10 9771 1 1 15 TYR HB3 H 2.627 21.620 22.501 1.00 . A A . 487 TYR HB3 1 1
10 9772 1 1 15 TYR HD1 H 0.172 21.197 22.659 1.00 . A A . 487 TYR HD1 1 1
10 9773 1 1 15 TYR HD2 H 2.848 18.321 20.876 1.00 . A A . 487 TYR HD2 1 1
10 9774 1 1 15 TYR HE1 H -1.604 19.447 22.791 1.00 . A A . 487 TYR HE1 1 1
10 9775 1 1 15 TYR HE2 H 1.087 16.575 21.023 1.00 . A A . 487 TYR HE2 1 1
10 9776 1 1 15 TYR HH H -1.063 16.108 21.623 1.00 . A A . 487 TYR HH 1 1
10 9777 1 1 15 TYR N N 2.699 20.883 19.191 1.00 . A A . 487 TYR N 1 1
10 9778 1 1 15 TYR O O 4.943 22.377 19.816 1.00 . A A . 487 TYR O 1 1
10 9779 1 1 15 TYR OH O -1.359 16.955 21.981 1.00 . A A . 487 TYR OH 1 1
10 9780 1 1 16 ASP C C 5.770 24.593 22.068 1.00 . A A . 488 ASP C 1 1
10 9781 1 1 16 ASP CA C 4.802 24.942 20.917 1.00 . A A . 488 ASP CA 1 1
10 9782 1 1 16 ASP CB C 4.244 26.364 21.080 1.00 . A A . 488 ASP CB 1 1
10 9783 1 1 16 ASP CG C 3.659 26.630 22.476 1.00 . A A . 488 ASP CG 1 1
10 9784 1 1 16 ASP H H 2.807 24.222 21.189 1.00 . A A . 488 ASP H 1 1
10 9785 1 1 16 ASP HA H 5.377 24.924 19.989 1.00 . A A . 488 ASP HA 1 1
10 9786 1 1 16 ASP HB2 H 5.057 27.068 20.898 1.00 . A A . 488 ASP HB2 1 1
10 9787 1 1 16 ASP HB3 H 3.483 26.544 20.318 1.00 . A A . 488 ASP HB3 1 1
10 9788 1 1 16 ASP N N 3.701 23.975 20.787 1.00 . A A . 488 ASP N 1 1
10 9789 1 1 16 ASP O O 5.405 23.900 23.024 1.00 . A A . 488 ASP O 1 1
10 9790 1 1 16 ASP OD1 O 2.498 26.231 22.738 1.00 . A A . 488 ASP OD1 1 1
10 9791 1 1 16 ASP OD2 O 4.349 27.269 23.307 1.00 . A A . 488 ASP OD2 1 1
10 9792 1 1 17 PHE C C 9.161 25.932 22.735 1.00 . A A . 489 PHE C 1 1
10 9793 1 1 17 PHE CA C 8.077 24.875 22.958 1.00 . A A . 489 PHE CA 1 1
10 9794 1 1 17 PHE CB C 8.634 23.448 22.810 1.00 . A A . 489 PHE CB 1 1
10 9795 1 1 17 PHE CD1 C 9.491 22.747 25.095 1.00 . A A . 489 PHE CD1 1 1
10 9796 1 1 17 PHE CD2 C 11.087 22.982 23.273 1.00 . A A . 489 PHE CD2 1 1
10 9797 1 1 17 PHE CE1 C 10.533 22.355 25.956 1.00 . A A . 489 PHE CE1 1 1
10 9798 1 1 17 PHE CE2 C 12.126 22.576 24.130 1.00 . A A . 489 PHE CE2 1 1
10 9799 1 1 17 PHE CG C 9.765 23.067 23.750 1.00 . A A . 489 PHE CG 1 1
10 9800 1 1 17 PHE CZ C 11.851 22.272 25.474 1.00 . A A . 489 PHE CZ 1 1
10 9801 1 1 17 PHE H H 7.227 25.714 21.209 1.00 . A A . 489 PHE H 1 1
10 9802 1 1 17 PHE HA H 7.678 24.987 23.968 1.00 . A A . 489 PHE HA 1 1
10 9803 1 1 17 PHE HB2 H 7.821 22.745 22.979 1.00 . A A . 489 PHE HB2 1 1
10 9804 1 1 17 PHE HB3 H 8.969 23.305 21.786 1.00 . A A . 489 PHE HB3 1 1
10 9805 1 1 17 PHE HD1 H 8.477 22.803 25.468 1.00 . A A . 489 PHE HD1 1 1
10 9806 1 1 17 PHE HD2 H 11.313 23.248 22.249 1.00 . A A . 489 PHE HD2 1 1
10 9807 1 1 17 PHE HE1 H 10.321 22.119 26.991 1.00 . A A . 489 PHE HE1 1 1
10 9808 1 1 17 PHE HE2 H 13.144 22.528 23.766 1.00 . A A . 489 PHE HE2 1 1
10 9809 1 1 17 PHE HZ H 12.659 21.988 26.137 1.00 . A A . 489 PHE HZ 1 1
10 9810 1 1 17 PHE N N 7.006 25.096 21.981 1.00 . A A . 489 PHE N 1 1
10 9811 1 1 17 PHE O O 9.932 25.860 21.774 1.00 . A A . 489 PHE O 1 1
10 9812 1 1 18 GLN C C 11.555 27.287 24.179 1.00 . A A . 490 GLN C 1 1
10 9813 1 1 18 GLN CA C 10.277 27.936 23.619 1.00 . A A . 490 GLN CA 1 1
10 9814 1 1 18 GLN CB C 9.865 29.144 24.470 1.00 . A A . 490 GLN CB 1 1
10 9815 1 1 18 GLN CD C 8.757 31.430 24.478 1.00 . A A . 490 GLN CD 1 1
10 9816 1 1 18 GLN CG C 8.958 30.122 23.708 1.00 . A A . 490 GLN CG 1 1
10 9817 1 1 18 GLN H H 8.505 26.978 24.332 1.00 . A A . 490 GLN H 1 1
10 9818 1 1 18 GLN HA H 10.481 28.281 22.605 1.00 . A A . 490 GLN HA 1 1
10 9819 1 1 18 GLN HB2 H 9.345 28.792 25.362 1.00 . A A . 490 GLN HB2 1 1
10 9820 1 1 18 GLN HB3 H 10.769 29.673 24.770 1.00 . A A . 490 GLN HB3 1 1
10 9821 1 1 18 GLN HE21 H 6.747 31.198 24.614 1.00 . A A . 490 GLN HE21 1 1
10 9822 1 1 18 GLN HE22 H 7.419 32.652 25.344 1.00 . A A . 490 GLN HE22 1 1
10 9823 1 1 18 GLN HG2 H 9.411 30.366 22.746 1.00 . A A . 490 GLN HG2 1 1
10 9824 1 1 18 GLN HG3 H 7.995 29.647 23.520 1.00 . A A . 490 GLN HG3 1 1
10 9825 1 1 18 GLN N N 9.187 26.958 23.586 1.00 . A A . 490 GLN N 1 1
10 9826 1 1 18 GLN NE2 N 7.539 31.784 24.838 1.00 . A A . 490 GLN NE2 1 1
10 9827 1 1 18 GLN O O 11.548 26.726 25.278 1.00 . A A . 490 GLN O 1 1
10 9828 1 1 18 GLN OE1 O 9.694 32.168 24.767 1.00 . A A . 490 GLN OE1 1 1
10 9829 1 1 19 ALA C C 15.104 27.595 23.149 1.00 . A A . 491 ALA C 1 1
10 9830 1 1 19 ALA CA C 13.949 26.787 23.764 1.00 . A A . 491 ALA CA 1 1
10 9831 1 1 19 ALA CB C 13.980 25.349 23.273 1.00 . A A . 491 ALA CB 1 1
10 9832 1 1 19 ALA H H 12.594 27.866 22.542 1.00 . A A . 491 ALA H 1 1
10 9833 1 1 19 ALA HA H 14.057 26.740 24.849 1.00 . A A . 491 ALA HA 1 1
10 9834 1 1 19 ALA HB1 H 14.408 25.292 22.276 1.00 . A A . 491 ALA HB1 1 1
10 9835 1 1 19 ALA HB2 H 14.600 24.794 23.971 1.00 . A A . 491 ALA HB2 1 1
10 9836 1 1 19 ALA HB3 H 12.979 24.929 23.268 1.00 . A A . 491 ALA HB3 1 1
10 9837 1 1 19 ALA N N 12.655 27.380 23.423 1.00 . A A . 491 ALA N 1 1
10 9838 1 1 19 ALA O O 15.161 27.789 21.934 1.00 . A A . 491 ALA O 1 1
10 9839 1 1 20 ARG C C 18.326 28.903 24.504 1.00 . A A . 492 ARG C 1 1
10 9840 1 1 20 ARG CA C 17.070 29.066 23.633 1.00 . A A . 492 ARG CA 1 1
10 9841 1 1 20 ARG CB C 16.507 30.505 23.713 1.00 . A A . 492 ARG CB 1 1
10 9842 1 1 20 ARG CD C 14.947 32.264 22.664 1.00 . A A . 492 ARG CD 1 1
10 9843 1 1 20 ARG CG C 15.549 30.855 22.554 1.00 . A A . 492 ARG CG 1 1
10 9844 1 1 20 ARG CZ C 15.746 34.602 23.038 1.00 . A A . 492 ARG CZ 1 1
10 9845 1 1 20 ARG H H 15.907 27.822 24.965 1.00 . A A . 492 ARG H 1 1
10 9846 1 1 20 ARG HA H 17.400 28.875 22.610 1.00 . A A . 492 ARG HA 1 1
10 9847 1 1 20 ARG HB2 H 16.006 30.635 24.674 1.00 . A A . 492 ARG HB2 1 1
10 9848 1 1 20 ARG HB3 H 17.333 31.215 23.670 1.00 . A A . 492 ARG HB3 1 1
10 9849 1 1 20 ARG HD2 H 14.314 32.435 21.791 1.00 . A A . 492 ARG HD2 1 1
10 9850 1 1 20 ARG HD3 H 14.317 32.295 23.555 1.00 . A A . 492 ARG HD3 1 1
10 9851 1 1 20 ARG HE H 16.928 33.070 22.585 1.00 . A A . 492 ARG HE 1 1
10 9852 1 1 20 ARG HG2 H 16.078 30.744 21.604 1.00 . A A . 492 ARG HG2 1 1
10 9853 1 1 20 ARG HG3 H 14.712 30.160 22.546 1.00 . A A . 492 ARG HG3 1 1
10 9854 1 1 20 ARG HH11 H 13.751 34.463 23.103 1.00 . A A . 492 ARG HH11 1 1
10 9855 1 1 20 ARG HH12 H 14.402 36.050 23.437 1.00 . A A . 492 ARG HH12 1 1
10 9856 1 1 20 ARG HH21 H 17.690 35.108 23.059 1.00 . A A . 492 ARG HH21 1 1
10 9857 1 1 20 ARG HH22 H 16.569 36.398 23.406 1.00 . A A . 492 ARG HH22 1 1
10 9858 1 1 20 ARG N N 16.005 28.097 23.994 1.00 . A A . 492 ARG N 1 1
10 9859 1 1 20 ARG NE N 15.967 33.332 22.743 1.00 . A A . 492 ARG NE 1 1
10 9860 1 1 20 ARG NH1 N 14.542 35.077 23.214 1.00 . A A . 492 ARG NH1 1 1
10 9861 1 1 20 ARG NH2 N 16.741 35.433 23.169 1.00 . A A . 492 ARG NH2 1 1
10 9862 1 1 20 ARG O O 19.150 29.815 24.611 1.00 . A A . 492 ARG O 1 1
10 9863 1 1 21 ASN C C 20.037 25.975 25.860 1.00 . A A . 493 ASN C 1 1
10 9864 1 1 21 ASN CA C 19.550 27.417 26.076 1.00 . A A . 493 ASN CA 1 1
10 9865 1 1 21 ASN CB C 19.059 27.662 27.518 1.00 . A A . 493 ASN CB 1 1
10 9866 1 1 21 ASN CG C 17.904 26.756 27.925 1.00 . A A . 493 ASN CG 1 1
10 9867 1 1 21 ASN H H 17.792 27.009 24.937 1.00 . A A . 493 ASN H 1 1
10 9868 1 1 21 ASN HA H 20.389 28.084 25.882 1.00 . A A . 493 ASN HA 1 1
10 9869 1 1 21 ASN HB2 H 19.887 27.518 28.212 1.00 . A A . 493 ASN HB2 1 1
10 9870 1 1 21 ASN HB3 H 18.731 28.698 27.615 1.00 . A A . 493 ASN HB3 1 1
10 9871 1 1 21 ASN HD21 H 19.132 25.426 28.834 1.00 . A A . 493 ASN HD21 1 1
10 9872 1 1 21 ASN HD22 H 17.415 25.051 28.853 1.00 . A A . 493 ASN HD22 1 1
10 9873 1 1 21 ASN N N 18.466 27.740 25.141 1.00 . A A . 493 ASN N 1 1
10 9874 1 1 21 ASN ND2 N 18.177 25.668 28.610 1.00 . A A . 493 ASN ND2 1 1
10 9875 1 1 21 ASN O O 19.341 25.183 25.230 1.00 . A A . 493 ASN O 1 1
10 9876 1 1 21 ASN OD1 O 16.744 27.022 27.636 1.00 . A A . 493 ASN OD1 1 1
10 9877 1 1 22 SER C C 21.782 23.643 24.868 1.00 . A A . 494 SER C 1 1
10 9878 1 1 22 SER CA C 21.773 24.245 26.297 1.00 . A A . 494 SER CA 1 1
10 9879 1 1 22 SER CB C 21.064 23.324 27.310 1.00 . A A . 494 SER CB 1 1
10 9880 1 1 22 SER H H 21.733 26.298 26.914 1.00 . A A . 494 SER H 1 1
10 9881 1 1 22 SER HA H 22.817 24.308 26.602 1.00 . A A . 494 SER HA 1 1
10 9882 1 1 22 SER HB2 H 20.033 23.167 26.994 1.00 . A A . 494 SER HB2 1 1
10 9883 1 1 22 SER HB3 H 21.572 22.357 27.333 1.00 . A A . 494 SER HB3 1 1
10 9884 1 1 22 SER HG H 20.726 23.216 29.227 1.00 . A A . 494 SER HG 1 1
10 9885 1 1 22 SER N N 21.212 25.612 26.383 1.00 . A A . 494 SER N 1 1
10 9886 1 1 22 SER O O 21.572 22.442 24.683 1.00 . A A . 494 SER O 1 1
10 9887 1 1 22 SER OG O 21.075 23.884 28.618 1.00 . A A . 494 SER OG 1 1
10 9888 1 1 23 SER C C 20.589 23.719 21.856 1.00 . A A . 495 SER C 1 1
10 9889 1 1 23 SER CA C 21.971 24.158 22.398 1.00 . A A . 495 SER CA 1 1
10 9890 1 1 23 SER CB C 23.091 23.177 22.013 1.00 . A A . 495 SER CB 1 1
10 9891 1 1 23 SER H H 22.194 25.451 24.089 1.00 . A A . 495 SER H 1 1
10 9892 1 1 23 SER HA H 22.190 25.087 21.872 1.00 . A A . 495 SER HA 1 1
10 9893 1 1 23 SER HB2 H 22.919 22.210 22.487 1.00 . A A . 495 SER HB2 1 1
10 9894 1 1 23 SER HB3 H 23.092 23.034 20.932 1.00 . A A . 495 SER HB3 1 1
10 9895 1 1 23 SER HG H 24.334 23.832 23.360 1.00 . A A . 495 SER HG 1 1
10 9896 1 1 23 SER N N 22.015 24.484 23.846 1.00 . A A . 495 SER N 1 1
10 9897 1 1 23 SER O O 20.489 23.071 20.809 1.00 . A A . 495 SER O 1 1
10 9898 1 1 23 SER OG O 24.362 23.682 22.404 1.00 . A A . 495 SER OG 1 1
10 9899 1 1 24 GLU C C 17.631 24.952 21.114 1.00 . A A . 496 GLU C 1 1
10 9900 1 1 24 GLU CA C 18.110 23.870 22.117 1.00 . A A . 496 GLU CA 1 1
10 9901 1 1 24 GLU CB C 17.205 23.853 23.362 1.00 . A A . 496 GLU CB 1 1
10 9902 1 1 24 GLU CD C 16.863 22.811 25.707 1.00 . A A . 496 GLU CD 1 1
10 9903 1 1 24 GLU CG C 17.499 22.673 24.306 1.00 . A A . 496 GLU CG 1 1
10 9904 1 1 24 GLU H H 19.643 24.553 23.428 1.00 . A A . 496 GLU H 1 1
10 9905 1 1 24 GLU HA H 18.020 22.903 21.622 1.00 . A A . 496 GLU HA 1 1
10 9906 1 1 24 GLU HB2 H 17.300 24.800 23.890 1.00 . A A . 496 GLU HB2 1 1
10 9907 1 1 24 GLU HB3 H 16.176 23.775 23.034 1.00 . A A . 496 GLU HB3 1 1
10 9908 1 1 24 GLU HG2 H 17.133 21.760 23.836 1.00 . A A . 496 GLU HG2 1 1
10 9909 1 1 24 GLU HG3 H 18.577 22.566 24.432 1.00 . A A . 496 GLU HG3 1 1
10 9910 1 1 24 GLU N N 19.505 24.068 22.550 1.00 . A A . 496 GLU N 1 1
10 9911 1 1 24 GLU O O 18.308 25.965 20.898 1.00 . A A . 496 GLU O 1 1
10 9912 1 1 24 GLU OE1 O 15.779 23.427 25.857 1.00 . A A . 496 GLU OE1 1 1
10 9913 1 1 24 GLU OE2 O 17.435 22.265 26.684 1.00 . A A . 496 GLU OE2 1 1
10 9914 1 1 25 LEU C C 14.300 25.678 19.643 1.00 . A A . 497 LEU C 1 1
10 9915 1 1 25 LEU CA C 15.836 25.652 19.516 1.00 . A A . 497 LEU CA 1 1
10 9916 1 1 25 LEU CB C 16.248 25.134 18.119 1.00 . A A . 497 LEU CB 1 1
10 9917 1 1 25 LEU CD1 C 16.497 27.102 16.545 1.00 . A A . 497 LEU CD1 1 1
10 9918 1 1 25 LEU CD2 C 15.542 24.957 15.705 1.00 . A A . 497 LEU CD2 1 1
10 9919 1 1 25 LEU CG C 15.648 25.886 16.914 1.00 . A A . 497 LEU CG 1 1
10 9920 1 1 25 LEU H H 15.937 23.910 20.738 1.00 . A A . 497 LEU H 1 1
10 9921 1 1 25 LEU HA H 16.195 26.673 19.683 1.00 . A A . 497 LEU HA 1 1
10 9922 1 1 25 LEU HB2 H 17.335 25.164 18.038 1.00 . A A . 497 LEU HB2 1 1
10 9923 1 1 25 LEU HB3 H 15.943 24.088 18.058 1.00 . A A . 497 LEU HB3 1 1
10 9924 1 1 25 LEU HD11 H 17.477 26.782 16.193 1.00 . A A . 497 LEU HD11 1 1
10 9925 1 1 25 LEU HD12 H 16.616 27.750 17.413 1.00 . A A . 497 LEU HD12 1 1
10 9926 1 1 25 LEU HD13 H 16.001 27.662 15.752 1.00 . A A . 497 LEU HD13 1 1
10 9927 1 1 25 LEU HD21 H 15.075 25.495 14.881 1.00 . A A . 497 LEU HD21 1 1
10 9928 1 1 25 LEU HD22 H 14.913 24.103 15.955 1.00 . A A . 497 LEU HD22 1 1
10 9929 1 1 25 LEU HD23 H 16.528 24.609 15.400 1.00 . A A . 497 LEU HD23 1 1
10 9930 1 1 25 LEU HG H 14.643 26.225 17.142 1.00 . A A . 497 LEU HG 1 1
10 9931 1 1 25 LEU N N 16.449 24.753 20.511 1.00 . A A . 497 LEU N 1 1
10 9932 1 1 25 LEU O O 13.659 24.630 19.754 1.00 . A A . 497 LEU O 1 1
10 9933 1 1 26 SER C C 11.468 26.541 18.523 1.00 . A A . 498 SER C 1 1
10 9934 1 1 26 SER CA C 12.254 27.071 19.731 1.00 . A A . 498 SER CA 1 1
10 9935 1 1 26 SER CB C 11.899 28.545 19.984 1.00 . A A . 498 SER CB 1 1
10 9936 1 1 26 SER H H 14.303 27.692 19.557 1.00 . A A . 498 SER H 1 1
10 9937 1 1 26 SER HA H 11.934 26.502 20.602 1.00 . A A . 498 SER HA 1 1
10 9938 1 1 26 SER HB2 H 10.829 28.612 20.185 1.00 . A A . 498 SER HB2 1 1
10 9939 1 1 26 SER HB3 H 12.432 28.901 20.868 1.00 . A A . 498 SER HB3 1 1
10 9940 1 1 26 SER HG H 13.156 29.579 18.889 1.00 . A A . 498 SER HG 1 1
10 9941 1 1 26 SER N N 13.708 26.878 19.609 1.00 . A A . 498 SER N 1 1
10 9942 1 1 26 SER O O 11.947 26.577 17.383 1.00 . A A . 498 SER O 1 1
10 9943 1 1 26 SER OG O 12.207 29.389 18.886 1.00 . A A . 498 SER OG 1 1
10 9944 1 1 27 VAL C C 7.857 26.000 17.987 1.00 . A A . 499 VAL C 1 1
10 9945 1 1 27 VAL CA C 9.310 25.571 17.733 1.00 . A A . 499 VAL CA 1 1
10 9946 1 1 27 VAL CB C 9.404 24.033 17.591 1.00 . A A . 499 VAL CB 1 1
10 9947 1 1 27 VAL CG1 C 10.816 23.552 17.233 1.00 . A A . 499 VAL CG1 1 1
10 9948 1 1 27 VAL CG2 C 8.957 23.276 18.846 1.00 . A A . 499 VAL CG2 1 1
10 9949 1 1 27 VAL H H 9.910 26.073 19.728 1.00 . A A . 499 VAL H 1 1
10 9950 1 1 27 VAL HA H 9.592 25.999 16.771 1.00 . A A . 499 VAL HA 1 1
10 9951 1 1 27 VAL HB H 8.750 23.742 16.770 1.00 . A A . 499 VAL HB 1 1
10 9952 1 1 27 VAL HG11 H 11.165 24.067 16.338 1.00 . A A . 499 VAL HG11 1 1
10 9953 1 1 27 VAL HG12 H 11.507 23.749 18.052 1.00 . A A . 499 VAL HG12 1 1
10 9954 1 1 27 VAL HG13 H 10.801 22.480 17.040 1.00 . A A . 499 VAL HG13 1 1
10 9955 1 1 27 VAL HG21 H 9.011 22.203 18.664 1.00 . A A . 499 VAL HG21 1 1
10 9956 1 1 27 VAL HG22 H 9.612 23.527 19.677 1.00 . A A . 499 VAL HG22 1 1
10 9957 1 1 27 VAL HG23 H 7.926 23.525 19.097 1.00 . A A . 499 VAL HG23 1 1
10 9958 1 1 27 VAL N N 10.232 26.087 18.765 1.00 . A A . 499 VAL N 1 1
10 9959 1 1 27 VAL O O 7.492 26.391 19.101 1.00 . A A . 499 VAL O 1 1
10 9960 1 1 28 LYS C C 4.726 25.165 16.396 1.00 . A A . 500 LYS C 1 1
10 9961 1 1 28 LYS CA C 5.596 26.302 16.933 1.00 . A A . 500 LYS CA 1 1
10 9962 1 1 28 LYS CB C 5.398 27.532 16.020 1.00 . A A . 500 LYS CB 1 1
10 9963 1 1 28 LYS CD C 5.739 29.725 17.393 1.00 . A A . 500 LYS CD 1 1
10 9964 1 1 28 LYS CE C 5.902 29.174 18.813 1.00 . A A . 500 LYS CE 1 1
10 9965 1 1 28 LYS CG C 6.255 28.778 16.299 1.00 . A A . 500 LYS CG 1 1
10 9966 1 1 28 LYS H H 7.391 25.525 16.085 1.00 . A A . 500 LYS H 1 1
10 9967 1 1 28 LYS HA H 5.259 26.529 17.945 1.00 . A A . 500 LYS HA 1 1
10 9968 1 1 28 LYS HB2 H 5.626 27.219 15.000 1.00 . A A . 500 LYS HB2 1 1
10 9969 1 1 28 LYS HB3 H 4.347 27.827 16.030 1.00 . A A . 500 LYS HB3 1 1
10 9970 1 1 28 LYS HD2 H 6.307 30.654 17.316 1.00 . A A . 500 LYS HD2 1 1
10 9971 1 1 28 LYS HD3 H 4.689 29.958 17.205 1.00 . A A . 500 LYS HD3 1 1
10 9972 1 1 28 LYS HE2 H 5.254 28.304 18.937 1.00 . A A . 500 LYS HE2 1 1
10 9973 1 1 28 LYS HE3 H 6.939 28.847 18.948 1.00 . A A . 500 LYS HE3 1 1
10 9974 1 1 28 LYS HG2 H 7.280 28.487 16.518 1.00 . A A . 500 LYS HG2 1 1
10 9975 1 1 28 LYS HG3 H 6.272 29.352 15.373 1.00 . A A . 500 LYS HG3 1 1
10 9976 1 1 28 LYS HZ1 H 5.664 29.845 20.773 1.00 . A A . 500 LYS HZ1 1 1
10 9977 1 1 28 LYS HZ2 H 4.604 30.524 19.728 1.00 . A A . 500 LYS HZ2 1 1
10 9978 1 1 28 LYS HZ3 H 6.162 31.016 19.749 1.00 . A A . 500 LYS HZ3 1 1
10 9979 1 1 28 LYS N N 7.018 25.900 16.948 1.00 . A A . 500 LYS N 1 1
10 9980 1 1 28 LYS NZ N 5.561 30.205 19.831 1.00 . A A . 500 LYS NZ 1 1
10 9981 1 1 28 LYS O O 5.177 24.360 15.586 1.00 . A A . 500 LYS O 1 1
10 9982 1 1 29 GLN C C 2.194 24.127 14.809 1.00 . A A . 501 GLN C 1 1
10 9983 1 1 29 GLN CA C 2.449 24.160 16.335 1.00 . A A . 501 GLN CA 1 1
10 9984 1 1 29 GLN CB C 1.161 24.406 17.147 1.00 . A A . 501 GLN CB 1 1
10 9985 1 1 29 GLN CD C -1.188 23.551 17.784 1.00 . A A . 501 GLN CD 1 1
10 9986 1 1 29 GLN CG C 0.010 23.428 16.839 1.00 . A A . 501 GLN CG 1 1
10 9987 1 1 29 GLN H H 3.143 25.916 17.367 1.00 . A A . 501 GLN H 1 1
10 9988 1 1 29 GLN HA H 2.836 23.176 16.598 1.00 . A A . 501 GLN HA 1 1
10 9989 1 1 29 GLN HB2 H 1.417 24.318 18.204 1.00 . A A . 501 GLN HB2 1 1
10 9990 1 1 29 GLN HB3 H 0.810 25.422 16.963 1.00 . A A . 501 GLN HB3 1 1
10 9991 1 1 29 GLN HE21 H -2.447 22.702 16.442 1.00 . A A . 501 GLN HE21 1 1
10 9992 1 1 29 GLN HE22 H -3.158 23.198 17.972 1.00 . A A . 501 GLN HE22 1 1
10 9993 1 1 29 GLN HG2 H -0.351 23.621 15.829 1.00 . A A . 501 GLN HG2 1 1
10 9994 1 1 29 GLN HG3 H 0.379 22.405 16.873 1.00 . A A . 501 GLN HG3 1 1
10 9995 1 1 29 GLN N N 3.445 25.164 16.762 1.00 . A A . 501 GLN N 1 1
10 9996 1 1 29 GLN NE2 N -2.358 23.117 17.360 1.00 . A A . 501 GLN NE2 1 1
10 9997 1 1 29 GLN O O 1.625 23.163 14.296 1.00 . A A . 501 GLN O 1 1
10 9998 1 1 29 GLN OE1 O -1.113 24.051 18.901 1.00 . A A . 501 GLN OE1 1 1
10 9999 1 1 30 ARG C C 3.765 25.340 11.827 1.00 . A A . 502 ARG C 1 1
10 10000 1 1 30 ARG CA C 2.444 25.280 12.607 1.00 . A A . 502 ARG CA 1 1
10 10001 1 1 30 ARG CB C 1.503 26.465 12.304 1.00 . A A . 502 ARG CB 1 1
10 10002 1 1 30 ARG CD C -0.885 27.356 12.585 1.00 . A A . 502 ARG CD 1 1
10 10003 1 1 30 ARG CG C 0.193 26.398 13.114 1.00 . A A . 502 ARG CG 1 1
10 10004 1 1 30 ARG CZ C -2.379 25.956 11.131 1.00 . A A . 502 ARG CZ 1 1
10 10005 1 1 30 ARG H H 3.068 25.930 14.550 1.00 . A A . 502 ARG H 1 1
10 10006 1 1 30 ARG HA H 1.953 24.378 12.238 1.00 . A A . 502 ARG HA 1 1
10 10007 1 1 30 ARG HB2 H 2.012 27.404 12.528 1.00 . A A . 502 ARG HB2 1 1
10 10008 1 1 30 ARG HB3 H 1.264 26.450 11.240 1.00 . A A . 502 ARG HB3 1 1
10 10009 1 1 30 ARG HD2 H -1.675 27.448 13.332 1.00 . A A . 502 ARG HD2 1 1
10 10010 1 1 30 ARG HD3 H -0.444 28.346 12.452 1.00 . A A . 502 ARG HD3 1 1
10 10011 1 1 30 ARG HE H -1.114 27.336 10.464 1.00 . A A . 502 ARG HE 1 1
10 10012 1 1 30 ARG HG2 H -0.196 25.379 13.096 1.00 . A A . 502 ARG HG2 1 1
10 10013 1 1 30 ARG HG3 H 0.404 26.665 14.150 1.00 . A A . 502 ARG HG3 1 1
10 10014 1 1 30 ARG HH11 H -2.654 25.542 13.071 1.00 . A A . 502 ARG HH11 1 1
10 10015 1 1 30 ARG HH12 H -3.621 24.604 11.960 1.00 . A A . 502 ARG HH12 1 1
10 10016 1 1 30 ARG HH21 H -2.375 26.101 9.128 1.00 . A A . 502 ARG HH21 1 1
10 10017 1 1 30 ARG HH22 H -3.467 24.919 9.799 1.00 . A A . 502 ARG HH22 1 1
10 10018 1 1 30 ARG N N 2.636 25.154 14.066 1.00 . A A . 502 ARG N 1 1
10 10019 1 1 30 ARG NE N -1.459 26.893 11.304 1.00 . A A . 502 ARG NE 1 1
10 10020 1 1 30 ARG NH1 N -2.925 25.315 12.128 1.00 . A A . 502 ARG NH1 1 1
10 10021 1 1 30 ARG NH2 N -2.771 25.636 9.931 1.00 . A A . 502 ARG NH2 1 1
10 10022 1 1 30 ARG O O 3.770 25.729 10.656 1.00 . A A . 502 ARG O 1 1
10 10023 1 1 31 ASP C C 6.627 23.443 11.515 1.00 . A A . 503 ASP C 1 1
10 10024 1 1 31 ASP CA C 6.206 24.894 11.818 1.00 . A A . 503 ASP CA 1 1
10 10025 1 1 31 ASP CB C 7.241 25.613 12.707 1.00 . A A . 503 ASP CB 1 1
10 10026 1 1 31 ASP CG C 7.240 27.150 12.571 1.00 . A A . 503 ASP CG 1 1
10 10027 1 1 31 ASP H H 4.790 24.553 13.390 1.00 . A A . 503 ASP H 1 1
10 10028 1 1 31 ASP HA H 6.183 25.430 10.868 1.00 . A A . 503 ASP HA 1 1
10 10029 1 1 31 ASP HB2 H 7.085 25.339 13.752 1.00 . A A . 503 ASP HB2 1 1
10 10030 1 1 31 ASP HB3 H 8.233 25.256 12.422 1.00 . A A . 503 ASP HB3 1 1
10 10031 1 1 31 ASP N N 4.874 24.921 12.446 1.00 . A A . 503 ASP N 1 1
10 10032 1 1 31 ASP O O 6.783 22.618 12.421 1.00 . A A . 503 ASP O 1 1
10 10033 1 1 31 ASP OD1 O 6.212 27.763 12.192 1.00 . A A . 503 ASP OD1 1 1
10 10034 1 1 31 ASP OD2 O 8.298 27.767 12.850 1.00 . A A . 503 ASP OD2 1 1
10 10035 1 1 32 VAL C C 8.867 21.857 9.753 1.00 . A A . 504 VAL C 1 1
10 10036 1 1 32 VAL CA C 7.331 21.833 9.751 1.00 . A A . 504 VAL CA 1 1
10 10037 1 1 32 VAL CB C 6.746 21.488 8.364 1.00 . A A . 504 VAL CB 1 1
10 10038 1 1 32 VAL CG1 C 7.279 22.361 7.219 1.00 . A A . 504 VAL CG1 1 1
10 10039 1 1 32 VAL CG2 C 6.959 20.013 8.020 1.00 . A A . 504 VAL CG2 1 1
10 10040 1 1 32 VAL H H 6.632 23.844 9.535 1.00 . A A . 504 VAL H 1 1
10 10041 1 1 32 VAL HA H 7.009 21.056 10.442 1.00 . A A . 504 VAL HA 1 1
10 10042 1 1 32 VAL HB H 5.669 21.649 8.415 1.00 . A A . 504 VAL HB 1 1
10 10043 1 1 32 VAL HG11 H 6.740 22.126 6.301 1.00 . A A . 504 VAL HG11 1 1
10 10044 1 1 32 VAL HG12 H 7.129 23.416 7.448 1.00 . A A . 504 VAL HG12 1 1
10 10045 1 1 32 VAL HG13 H 8.341 22.175 7.058 1.00 . A A . 504 VAL HG13 1 1
10 10046 1 1 32 VAL HG21 H 6.520 19.385 8.795 1.00 . A A . 504 VAL HG21 1 1
10 10047 1 1 32 VAL HG22 H 6.471 19.784 7.072 1.00 . A A . 504 VAL HG22 1 1
10 10048 1 1 32 VAL HG23 H 8.019 19.790 7.933 1.00 . A A . 504 VAL HG23 1 1
10 10049 1 1 32 VAL N N 6.794 23.124 10.226 1.00 . A A . 504 VAL N 1 1
10 10050 1 1 32 VAL O O 9.480 22.882 9.438 1.00 . A A . 504 VAL O 1 1
10 10051 1 1 33 LEU C C 11.522 19.323 9.917 1.00 . A A . 505 LEU C 1 1
10 10052 1 1 33 LEU CA C 10.931 20.647 10.442 1.00 . A A . 505 LEU CA 1 1
10 10053 1 1 33 LEU CB C 11.121 20.762 11.973 1.00 . A A . 505 LEU CB 1 1
10 10054 1 1 33 LEU CD1 C 10.551 21.942 14.144 1.00 . A A . 505 LEU CD1 1 1
10 10055 1 1 33 LEU CD2 C 11.396 23.283 12.260 1.00 . A A . 505 LEU CD2 1 1
10 10056 1 1 33 LEU CG C 10.569 22.050 12.623 1.00 . A A . 505 LEU CG 1 1
10 10057 1 1 33 LEU H H 8.935 19.924 10.361 1.00 . A A . 505 LEU H 1 1
10 10058 1 1 33 LEU HA H 11.471 21.461 9.956 1.00 . A A . 505 LEU HA 1 1
10 10059 1 1 33 LEU HB2 H 10.628 19.904 12.435 1.00 . A A . 505 LEU HB2 1 1
10 10060 1 1 33 LEU HB3 H 12.184 20.694 12.199 1.00 . A A . 505 LEU HB3 1 1
10 10061 1 1 33 LEU HD11 H 11.559 22.004 14.545 1.00 . A A . 505 LEU HD11 1 1
10 10062 1 1 33 LEU HD12 H 10.089 21.003 14.448 1.00 . A A . 505 LEU HD12 1 1
10 10063 1 1 33 LEU HD13 H 9.956 22.760 14.548 1.00 . A A . 505 LEU HD13 1 1
10 10064 1 1 33 LEU HD21 H 10.976 24.164 12.745 1.00 . A A . 505 LEU HD21 1 1
10 10065 1 1 33 LEU HD22 H 11.373 23.438 11.184 1.00 . A A . 505 LEU HD22 1 1
10 10066 1 1 33 LEU HD23 H 12.429 23.151 12.584 1.00 . A A . 505 LEU HD23 1 1
10 10067 1 1 33 LEU HG H 9.539 22.211 12.311 1.00 . A A . 505 LEU HG 1 1
10 10068 1 1 33 LEU N N 9.496 20.740 10.136 1.00 . A A . 505 LEU N 1 1
10 10069 1 1 33 LEU O O 10.820 18.319 9.787 1.00 . A A . 505 LEU O 1 1
10 10070 1 1 34 GLU C C 14.435 17.512 10.140 1.00 . A A . 506 GLU C 1 1
10 10071 1 1 34 GLU CA C 13.519 18.130 9.075 1.00 . A A . 506 GLU CA 1 1
10 10072 1 1 34 GLU CB C 14.316 18.548 7.828 1.00 . A A . 506 GLU CB 1 1
10 10073 1 1 34 GLU CD C 16.446 17.480 6.847 1.00 . A A . 506 GLU CD 1 1
10 10074 1 1 34 GLU CG C 14.924 17.352 7.072 1.00 . A A . 506 GLU CG 1 1
10 10075 1 1 34 GLU H H 13.362 20.152 9.759 1.00 . A A . 506 GLU H 1 1
10 10076 1 1 34 GLU HA H 12.795 17.376 8.757 1.00 . A A . 506 GLU HA 1 1
10 10077 1 1 34 GLU HB2 H 13.650 19.071 7.145 1.00 . A A . 506 GLU HB2 1 1
10 10078 1 1 34 GLU HB3 H 15.093 19.252 8.127 1.00 . A A . 506 GLU HB3 1 1
10 10079 1 1 34 GLU HG2 H 14.708 16.427 7.612 1.00 . A A . 506 GLU HG2 1 1
10 10080 1 1 34 GLU HG3 H 14.431 17.271 6.100 1.00 . A A . 506 GLU HG3 1 1
10 10081 1 1 34 GLU N N 12.825 19.301 9.634 1.00 . A A . 506 GLU N 1 1
10 10082 1 1 34 GLU O O 15.456 18.102 10.495 1.00 . A A . 506 GLU O 1 1
10 10083 1 1 34 GLU OE1 O 16.936 18.580 6.491 1.00 . A A . 506 GLU OE1 1 1
10 10084 1 1 34 GLU OE2 O 17.170 16.462 6.970 1.00 . A A . 506 GLU OE2 1 1
10 10085 1 1 35 VAL C C 16.170 15.058 10.957 1.00 . A A . 507 VAL C 1 1
10 10086 1 1 35 VAL CA C 14.910 15.606 11.636 1.00 . A A . 507 VAL CA 1 1
10 10087 1 1 35 VAL CB C 14.111 14.510 12.376 1.00 . A A . 507 VAL CB 1 1
10 10088 1 1 35 VAL CG1 C 13.635 13.361 11.484 1.00 . A A . 507 VAL CG1 1 1
10 10089 1 1 35 VAL CG2 C 14.904 13.913 13.543 1.00 . A A . 507 VAL CG2 1 1
10 10090 1 1 35 VAL H H 13.205 15.914 10.371 1.00 . A A . 507 VAL H 1 1
10 10091 1 1 35 VAL HA H 15.246 16.314 12.386 1.00 . A A . 507 VAL HA 1 1
10 10092 1 1 35 VAL HB H 13.221 14.984 12.796 1.00 . A A . 507 VAL HB 1 1
10 10093 1 1 35 VAL HG11 H 13.125 13.762 10.612 1.00 . A A . 507 VAL HG11 1 1
10 10094 1 1 35 VAL HG12 H 14.478 12.754 11.158 1.00 . A A . 507 VAL HG12 1 1
10 10095 1 1 35 VAL HG13 H 12.937 12.733 12.038 1.00 . A A . 507 VAL HG13 1 1
10 10096 1 1 35 VAL HG21 H 14.297 13.173 14.060 1.00 . A A . 507 VAL HG21 1 1
10 10097 1 1 35 VAL HG22 H 15.807 13.420 13.187 1.00 . A A . 507 VAL HG22 1 1
10 10098 1 1 35 VAL HG23 H 15.168 14.694 14.252 1.00 . A A . 507 VAL HG23 1 1
10 10099 1 1 35 VAL N N 14.061 16.348 10.687 1.00 . A A . 507 VAL N 1 1
10 10100 1 1 35 VAL O O 16.107 14.504 9.855 1.00 . A A . 507 VAL O 1 1
10 10101 1 1 36 LEU C C 19.319 13.775 12.162 1.00 . A A . 508 LEU C 1 1
10 10102 1 1 36 LEU CA C 18.630 14.721 11.161 1.00 . A A . 508 LEU CA 1 1
10 10103 1 1 36 LEU CB C 19.580 15.882 10.778 1.00 . A A . 508 LEU CB 1 1
10 10104 1 1 36 LEU CD1 C 18.800 18.151 11.524 1.00 . A A . 508 LEU CD1 1 1
10 10105 1 1 36 LEU CD2 C 19.824 17.925 9.303 1.00 . A A . 508 LEU CD2 1 1
10 10106 1 1 36 LEU CG C 18.941 17.211 10.327 1.00 . A A . 508 LEU CG 1 1
10 10107 1 1 36 LEU H H 17.276 15.691 12.518 1.00 . A A . 508 LEU H 1 1
10 10108 1 1 36 LEU HA H 18.473 14.135 10.255 1.00 . A A . 508 LEU HA 1 1
10 10109 1 1 36 LEU HB2 H 20.245 16.089 11.618 1.00 . A A . 508 LEU HB2 1 1
10 10110 1 1 36 LEU HB3 H 20.215 15.509 9.973 1.00 . A A . 508 LEU HB3 1 1
10 10111 1 1 36 LEU HD11 H 18.193 18.999 11.230 1.00 . A A . 508 LEU HD11 1 1
10 10112 1 1 36 LEU HD12 H 19.777 18.504 11.847 1.00 . A A . 508 LEU HD12 1 1
10 10113 1 1 36 LEU HD13 H 18.309 17.642 12.347 1.00 . A A . 508 LEU HD13 1 1
10 10114 1 1 36 LEU HD21 H 20.822 18.084 9.707 1.00 . A A . 508 LEU HD21 1 1
10 10115 1 1 36 LEU HD22 H 19.379 18.885 9.046 1.00 . A A . 508 LEU HD22 1 1
10 10116 1 1 36 LEU HD23 H 19.892 17.321 8.399 1.00 . A A . 508 LEU HD23 1 1
10 10117 1 1 36 LEU HG H 17.958 17.044 9.887 1.00 . A A . 508 LEU HG 1 1
10 10118 1 1 36 LEU N N 17.317 15.195 11.634 1.00 . A A . 508 LEU N 1 1
10 10119 1 1 36 LEU O O 20.232 13.040 11.780 1.00 . A A . 508 LEU O 1 1
10 10120 1 1 37 ASP C C 18.148 12.491 15.413 1.00 . A A . 509 ASP C 1 1
10 10121 1 1 37 ASP CA C 19.309 12.809 14.451 1.00 . A A . 509 ASP CA 1 1
10 10122 1 1 37 ASP CB C 20.516 13.383 15.209 1.00 . A A . 509 ASP CB 1 1
10 10123 1 1 37 ASP CG C 21.255 12.293 16.002 1.00 . A A . 509 ASP CG 1 1
10 10124 1 1 37 ASP H H 18.127 14.391 13.681 1.00 . A A . 509 ASP H 1 1
10 10125 1 1 37 ASP HA H 19.619 11.883 13.965 1.00 . A A . 509 ASP HA 1 1
10 10126 1 1 37 ASP HB2 H 21.210 13.829 14.492 1.00 . A A . 509 ASP HB2 1 1
10 10127 1 1 37 ASP HB3 H 20.186 14.173 15.885 1.00 . A A . 509 ASP HB3 1 1
10 10128 1 1 37 ASP N N 18.872 13.758 13.423 1.00 . A A . 509 ASP N 1 1
10 10129 1 1 37 ASP O O 17.437 13.389 15.869 1.00 . A A . 509 ASP O 1 1
10 10130 1 1 37 ASP OD1 O 20.729 11.826 17.041 1.00 . A A . 509 ASP OD1 1 1
10 10131 1 1 37 ASP OD2 O 22.366 11.890 15.582 1.00 . A A . 509 ASP OD2 1 1
10 10132 1 1 38 ASP C C 17.349 9.566 17.519 1.00 . A A . 510 ASP C 1 1
10 10133 1 1 38 ASP CA C 16.862 10.667 16.541 1.00 . A A . 510 ASP CA 1 1
10 10134 1 1 38 ASP CB C 15.714 10.210 15.617 1.00 . A A . 510 ASP CB 1 1
10 10135 1 1 38 ASP CG C 16.161 9.244 14.506 1.00 . A A . 510 ASP CG 1 1
10 10136 1 1 38 ASP H H 18.582 10.532 15.294 1.00 . A A . 510 ASP H 1 1
10 10137 1 1 38 ASP HA H 16.472 11.468 17.170 1.00 . A A . 510 ASP HA 1 1
10 10138 1 1 38 ASP HB2 H 14.938 9.731 16.211 1.00 . A A . 510 ASP HB2 1 1
10 10139 1 1 38 ASP HB3 H 15.260 11.095 15.164 1.00 . A A . 510 ASP HB3 1 1
10 10140 1 1 38 ASP N N 17.959 11.205 15.718 1.00 . A A . 510 ASP N 1 1
10 10141 1 1 38 ASP O O 16.571 8.729 17.988 1.00 . A A . 510 ASP O 1 1
10 10142 1 1 38 ASP OD1 O 16.481 8.067 14.800 1.00 . A A . 510 ASP OD1 1 1
10 10143 1 1 38 ASP OD2 O 16.180 9.649 13.317 1.00 . A A . 510 ASP OD2 1 1
10 10144 1 1 39 SER C C 18.806 8.469 20.116 1.00 . A A . 511 SER C 1 1
10 10145 1 1 39 SER CA C 19.333 8.554 18.669 1.00 . A A . 511 SER CA 1 1
10 10146 1 1 39 SER CB C 20.837 8.865 18.676 1.00 . A A . 511 SER CB 1 1
10 10147 1 1 39 SER H H 19.227 10.307 17.445 1.00 . A A . 511 SER H 1 1
10 10148 1 1 39 SER HA H 19.194 7.577 18.206 1.00 . A A . 511 SER HA 1 1
10 10149 1 1 39 SER HB2 H 21.184 8.958 17.645 1.00 . A A . 511 SER HB2 1 1
10 10150 1 1 39 SER HB3 H 21.007 9.815 19.187 1.00 . A A . 511 SER HB3 1 1
10 10151 1 1 39 SER HG H 22.520 8.087 19.272 1.00 . A A . 511 SER HG 1 1
10 10152 1 1 39 SER N N 18.655 9.561 17.831 1.00 . A A . 511 SER N 1 1
10 10153 1 1 39 SER O O 18.782 7.383 20.709 1.00 . A A . 511 SER O 1 1
10 10154 1 1 39 SER OG O 21.583 7.842 19.316 1.00 . A A . 511 SER OG 1 1
10 10155 1 1 40 ARG C C 16.430 10.507 21.986 1.00 . A A . 512 ARG C 1 1
10 10156 1 1 40 ARG CA C 17.759 9.739 22.032 1.00 . A A . 512 ARG CA 1 1
10 10157 1 1 40 ARG CB C 18.763 10.459 22.957 1.00 . A A . 512 ARG CB 1 1
10 10158 1 1 40 ARG CD C 20.465 9.492 24.634 1.00 . A A . 512 ARG CD 1 1
10 10159 1 1 40 ARG CG C 20.110 9.736 23.156 1.00 . A A . 512 ARG CG 1 1
10 10160 1 1 40 ARG CZ C 21.229 11.711 25.554 1.00 . A A . 512 ARG CZ 1 1
10 10161 1 1 40 ARG H H 18.348 10.424 20.096 1.00 . A A . 512 ARG H 1 1
10 10162 1 1 40 ARG HA H 17.539 8.754 22.449 1.00 . A A . 512 ARG HA 1 1
10 10163 1 1 40 ARG HB2 H 18.968 11.454 22.557 1.00 . A A . 512 ARG HB2 1 1
10 10164 1 1 40 ARG HB3 H 18.286 10.597 23.926 1.00 . A A . 512 ARG HB3 1 1
10 10165 1 1 40 ARG HD2 H 19.775 8.743 25.029 1.00 . A A . 512 ARG HD2 1 1
10 10166 1 1 40 ARG HD3 H 21.470 9.072 24.691 1.00 . A A . 512 ARG HD3 1 1
10 10167 1 1 40 ARG HE H 19.570 10.769 26.084 1.00 . A A . 512 ARG HE 1 1
10 10168 1 1 40 ARG HG2 H 20.093 8.767 22.660 1.00 . A A . 512 ARG HG2 1 1
10 10169 1 1 40 ARG HG3 H 20.897 10.329 22.692 1.00 . A A . 512 ARG HG3 1 1
10 10170 1 1 40 ARG HH11 H 22.548 10.991 24.234 1.00 . A A . 512 ARG HH11 1 1
10 10171 1 1 40 ARG HH12 H 22.960 12.535 24.940 1.00 . A A . 512 ARG HH12 1 1
10 10172 1 1 40 ARG HH21 H 20.161 12.713 26.929 1.00 . A A . 512 ARG HH21 1 1
10 10173 1 1 40 ARG HH22 H 21.641 13.477 26.421 1.00 . A A . 512 ARG HH22 1 1
10 10174 1 1 40 ARG N N 18.336 9.596 20.675 1.00 . A A . 512 ARG N 1 1
10 10175 1 1 40 ARG NE N 20.374 10.707 25.475 1.00 . A A . 512 ARG NE 1 1
10 10176 1 1 40 ARG NH1 N 22.328 11.754 24.852 1.00 . A A . 512 ARG NH1 1 1
10 10177 1 1 40 ARG NH2 N 20.990 12.710 26.356 1.00 . A A . 512 ARG NH2 1 1
10 10178 1 1 40 ARG O O 16.032 10.981 20.923 1.00 . A A . 512 ARG O 1 1
10 10179 1 1 41 LYS C C 14.585 12.901 22.724 1.00 . A A . 513 LYS C 1 1
10 10180 1 1 41 LYS CA C 14.499 11.457 23.257 1.00 . A A . 513 LYS CA 1 1
10 10181 1 1 41 LYS CB C 13.956 11.418 24.701 1.00 . A A . 513 LYS CB 1 1
10 10182 1 1 41 LYS CD C 14.062 12.909 26.797 1.00 . A A . 513 LYS CD 1 1
10 10183 1 1 41 LYS CE C 13.894 12.192 28.141 1.00 . A A . 513 LYS CE 1 1
10 10184 1 1 41 LYS CG C 14.856 12.120 25.739 1.00 . A A . 513 LYS CG 1 1
10 10185 1 1 41 LYS H H 16.124 10.229 23.964 1.00 . A A . 513 LYS H 1 1
10 10186 1 1 41 LYS HA H 13.753 10.966 22.636 1.00 . A A . 513 LYS HA 1 1
10 10187 1 1 41 LYS HB2 H 12.973 11.886 24.678 1.00 . A A . 513 LYS HB2 1 1
10 10188 1 1 41 LYS HB3 H 13.809 10.380 25.001 1.00 . A A . 513 LYS HB3 1 1
10 10189 1 1 41 LYS HD2 H 14.567 13.857 26.973 1.00 . A A . 513 LYS HD2 1 1
10 10190 1 1 41 LYS HD3 H 13.073 13.155 26.405 1.00 . A A . 513 LYS HD3 1 1
10 10191 1 1 41 LYS HE2 H 13.181 12.758 28.746 1.00 . A A . 513 LYS HE2 1 1
10 10192 1 1 41 LYS HE3 H 13.469 11.199 27.976 1.00 . A A . 513 LYS HE3 1 1
10 10193 1 1 41 LYS HG2 H 15.504 11.381 26.208 1.00 . A A . 513 LYS HG2 1 1
10 10194 1 1 41 LYS HG3 H 15.506 12.831 25.243 1.00 . A A . 513 LYS HG3 1 1
10 10195 1 1 41 LYS HZ1 H 15.047 11.668 29.790 1.00 . A A . 513 LYS HZ1 1 1
10 10196 1 1 41 LYS HZ2 H 15.595 13.001 29.039 1.00 . A A . 513 LYS HZ2 1 1
10 10197 1 1 41 LYS HZ3 H 15.860 11.529 28.388 1.00 . A A . 513 LYS HZ3 1 1
10 10198 1 1 41 LYS N N 15.756 10.680 23.137 1.00 . A A . 513 LYS N 1 1
10 10199 1 1 41 LYS NZ N 15.183 12.091 28.882 1.00 . A A . 513 LYS NZ 1 1
10 10200 1 1 41 LYS O O 13.586 13.439 22.246 1.00 . A A . 513 LYS O 1 1
10 10201 1 1 42 TRP C C 16.408 14.641 20.699 1.00 . A A . 514 TRP C 1 1
10 10202 1 1 42 TRP CA C 16.069 14.817 22.185 1.00 . A A . 514 TRP CA 1 1
10 10203 1 1 42 TRP CB C 17.201 15.508 22.955 1.00 . A A . 514 TRP CB 1 1
10 10204 1 1 42 TRP CD1 C 17.077 15.231 25.479 1.00 . A A . 514 TRP CD1 1 1
10 10205 1 1 42 TRP CD2 C 16.190 17.169 24.775 1.00 . A A . 514 TRP CD2 1 1
10 10206 1 1 42 TRP CE2 C 16.010 17.122 26.190 1.00 . A A . 514 TRP CE2 1 1
10 10207 1 1 42 TRP CE3 C 15.734 18.327 24.111 1.00 . A A . 514 TRP CE3 1 1
10 10208 1 1 42 TRP CG C 16.846 15.935 24.348 1.00 . A A . 514 TRP CG 1 1
10 10209 1 1 42 TRP CH2 C 14.934 19.291 26.207 1.00 . A A . 514 TRP CH2 1 1
10 10210 1 1 42 TRP CZ2 C 15.378 18.154 26.902 1.00 . A A . 514 TRP CZ2 1 1
10 10211 1 1 42 TRP CZ3 C 15.124 19.383 24.816 1.00 . A A . 514 TRP CZ3 1 1
10 10212 1 1 42 TRP H H 16.531 13.010 23.208 1.00 . A A . 514 TRP H 1 1
10 10213 1 1 42 TRP HA H 15.190 15.457 22.256 1.00 . A A . 514 TRP HA 1 1
10 10214 1 1 42 TRP HB2 H 18.073 14.857 22.983 1.00 . A A . 514 TRP HB2 1 1
10 10215 1 1 42 TRP HB3 H 17.490 16.400 22.403 1.00 . A A . 514 TRP HB3 1 1
10 10216 1 1 42 TRP HD1 H 17.567 14.262 25.521 1.00 . A A . 514 TRP HD1 1 1
10 10217 1 1 42 TRP HE1 H 16.664 15.596 27.526 1.00 . A A . 514 TRP HE1 1 1
10 10218 1 1 42 TRP HE3 H 15.874 18.402 23.044 1.00 . A A . 514 TRP HE3 1 1
10 10219 1 1 42 TRP HH2 H 14.457 20.104 26.742 1.00 . A A . 514 TRP HH2 1 1
10 10220 1 1 42 TRP HZ2 H 15.244 18.077 27.971 1.00 . A A . 514 TRP HZ2 1 1
10 10221 1 1 42 TRP HZ3 H 14.796 20.269 24.289 1.00 . A A . 514 TRP HZ3 1 1
10 10222 1 1 42 TRP N N 15.769 13.515 22.783 1.00 . A A . 514 TRP N 1 1
10 10223 1 1 42 TRP NE1 N 16.585 15.927 26.570 1.00 . A A . 514 TRP NE1 1 1
10 10224 1 1 42 TRP O O 17.565 14.418 20.328 1.00 . A A . 514 TRP O 1 1
10 10225 1 1 43 TRP C C 16.191 16.056 17.964 1.00 . A A . 515 TRP C 1 1
10 10226 1 1 43 TRP CA C 15.561 14.723 18.390 1.00 . A A . 515 TRP CA 1 1
10 10227 1 1 43 TRP CB C 14.212 14.478 17.686 1.00 . A A . 515 TRP CB 1 1
10 10228 1 1 43 TRP CD1 C 14.013 12.132 18.650 1.00 . A A . 515 TRP CD1 1 1
10 10229 1 1 43 TRP CD2 C 12.793 12.378 16.791 1.00 . A A . 515 TRP CD2 1 1
10 10230 1 1 43 TRP CE2 C 12.643 11.022 17.218 1.00 . A A . 515 TRP CE2 1 1
10 10231 1 1 43 TRP CE3 C 12.110 12.749 15.609 1.00 . A A . 515 TRP CE3 1 1
10 10232 1 1 43 TRP CG C 13.689 13.064 17.726 1.00 . A A . 515 TRP CG 1 1
10 10233 1 1 43 TRP CH2 C 11.252 10.474 15.318 1.00 . A A . 515 TRP CH2 1 1
10 10234 1 1 43 TRP CZ2 C 11.886 10.079 16.506 1.00 . A A . 515 TRP CZ2 1 1
10 10235 1 1 43 TRP CZ3 C 11.364 11.804 14.876 1.00 . A A . 515 TRP CZ3 1 1
10 10236 1 1 43 TRP H H 14.475 14.940 20.210 1.00 . A A . 515 TRP H 1 1
10 10237 1 1 43 TRP HA H 16.247 13.926 18.100 1.00 . A A . 515 TRP HA 1 1
10 10238 1 1 43 TRP HB2 H 13.459 15.143 18.113 1.00 . A A . 515 TRP HB2 1 1
10 10239 1 1 43 TRP HB3 H 14.324 14.749 16.636 1.00 . A A . 515 TRP HB3 1 1
10 10240 1 1 43 TRP HD1 H 14.679 12.299 19.483 1.00 . A A . 515 TRP HD1 1 1
10 10241 1 1 43 TRP HE1 H 13.526 10.096 18.924 1.00 . A A . 515 TRP HE1 1 1
10 10242 1 1 43 TRP HE3 H 12.191 13.766 15.252 1.00 . A A . 515 TRP HE3 1 1
10 10243 1 1 43 TRP HH2 H 10.685 9.756 14.739 1.00 . A A . 515 TRP HH2 1 1
10 10244 1 1 43 TRP HZ2 H 11.811 9.060 16.860 1.00 . A A . 515 TRP HZ2 1 1
10 10245 1 1 43 TRP HZ3 H 10.881 12.094 13.952 1.00 . A A . 515 TRP HZ3 1 1
10 10246 1 1 43 TRP N N 15.388 14.704 19.843 1.00 . A A . 515 TRP N 1 1
10 10247 1 1 43 TRP NE1 N 13.394 10.934 18.367 1.00 . A A . 515 TRP NE1 1 1
10 10248 1 1 43 TRP O O 15.834 17.119 18.483 1.00 . A A . 515 TRP O 1 1
10 10249 1 1 44 LYS C C 17.042 17.447 15.044 1.00 . A A . 516 LYS C 1 1
10 10250 1 1 44 LYS CA C 17.713 17.198 16.385 1.00 . A A . 516 LYS CA 1 1
10 10251 1 1 44 LYS CB C 19.234 17.048 16.207 1.00 . A A . 516 LYS CB 1 1
10 10252 1 1 44 LYS CD C 21.344 18.440 15.710 1.00 . A A . 516 LYS CD 1 1
10 10253 1 1 44 LYS CE C 21.390 18.315 14.179 1.00 . A A . 516 LYS CE 1 1
10 10254 1 1 44 LYS CG C 19.895 18.439 16.216 1.00 . A A . 516 LYS CG 1 1
10 10255 1 1 44 LYS H H 17.334 15.093 16.609 1.00 . A A . 516 LYS H 1 1
10 10256 1 1 44 LYS HA H 17.527 18.059 17.028 1.00 . A A . 516 LYS HA 1 1
10 10257 1 1 44 LYS HB2 H 19.646 16.457 17.023 1.00 . A A . 516 LYS HB2 1 1
10 10258 1 1 44 LYS HB3 H 19.446 16.525 15.273 1.00 . A A . 516 LYS HB3 1 1
10 10259 1 1 44 LYS HD2 H 21.806 19.386 16.001 1.00 . A A . 516 LYS HD2 1 1
10 10260 1 1 44 LYS HD3 H 21.899 17.624 16.175 1.00 . A A . 516 LYS HD3 1 1
10 10261 1 1 44 LYS HE2 H 20.976 17.345 13.885 1.00 . A A . 516 LYS HE2 1 1
10 10262 1 1 44 LYS HE3 H 20.757 19.098 13.749 1.00 . A A . 516 LYS HE3 1 1
10 10263 1 1 44 LYS HG2 H 19.317 19.135 15.605 1.00 . A A . 516 LYS HG2 1 1
10 10264 1 1 44 LYS HG3 H 19.886 18.814 17.241 1.00 . A A . 516 LYS HG3 1 1
10 10265 1 1 44 LYS HZ1 H 22.798 18.381 12.643 1.00 . A A . 516 LYS HZ1 1 1
10 10266 1 1 44 LYS HZ2 H 23.388 17.735 14.022 1.00 . A A . 516 LYS HZ2 1 1
10 10267 1 1 44 LYS HZ3 H 23.180 19.352 13.898 1.00 . A A . 516 LYS HZ3 1 1
10 10268 1 1 44 LYS N N 17.122 16.006 17.006 1.00 . A A . 516 LYS N 1 1
10 10269 1 1 44 LYS NZ N 22.777 18.454 13.654 1.00 . A A . 516 LYS NZ 1 1
10 10270 1 1 44 LYS O O 16.963 16.540 14.211 1.00 . A A . 516 LYS O 1 1
10 10271 1 1 45 VAL C C 16.410 20.399 13.045 1.00 . A A . 517 VAL C 1 1
10 10272 1 1 45 VAL CA C 15.866 19.081 13.606 1.00 . A A . 517 VAL CA 1 1
10 10273 1 1 45 VAL CB C 14.343 19.165 13.865 1.00 . A A . 517 VAL CB 1 1
10 10274 1 1 45 VAL CG1 C 13.757 17.907 14.525 1.00 . A A . 517 VAL CG1 1 1
10 10275 1 1 45 VAL CG2 C 13.952 20.349 14.759 1.00 . A A . 517 VAL CG2 1 1
10 10276 1 1 45 VAL H H 16.730 19.375 15.543 1.00 . A A . 517 VAL H 1 1
10 10277 1 1 45 VAL HA H 16.030 18.331 12.833 1.00 . A A . 517 VAL HA 1 1
10 10278 1 1 45 VAL HB H 13.850 19.285 12.901 1.00 . A A . 517 VAL HB 1 1
10 10279 1 1 45 VAL HG11 H 12.667 17.973 14.539 1.00 . A A . 517 VAL HG11 1 1
10 10280 1 1 45 VAL HG12 H 14.035 17.020 13.969 1.00 . A A . 517 VAL HG12 1 1
10 10281 1 1 45 VAL HG13 H 14.113 17.810 15.551 1.00 . A A . 517 VAL HG13 1 1
10 10282 1 1 45 VAL HG21 H 12.893 20.284 15.005 1.00 . A A . 517 VAL HG21 1 1
10 10283 1 1 45 VAL HG22 H 14.523 20.329 15.687 1.00 . A A . 517 VAL HG22 1 1
10 10284 1 1 45 VAL HG23 H 14.133 21.291 14.241 1.00 . A A . 517 VAL HG23 1 1
10 10285 1 1 45 VAL N N 16.596 18.679 14.818 1.00 . A A . 517 VAL N 1 1
10 10286 1 1 45 VAL O O 17.025 21.188 13.769 1.00 . A A . 517 VAL O 1 1
10 10287 1 1 46 ARG C C 15.375 22.633 10.587 1.00 . A A . 518 ARG C 1 1
10 10288 1 1 46 ARG CA C 16.597 21.824 11.002 1.00 . A A . 518 ARG CA 1 1
10 10289 1 1 46 ARG CB C 17.468 21.394 9.807 1.00 . A A . 518 ARG CB 1 1
10 10290 1 1 46 ARG CD C 19.129 22.205 8.042 1.00 . A A . 518 ARG CD 1 1
10 10291 1 1 46 ARG CG C 17.902 22.558 8.898 1.00 . A A . 518 ARG CG 1 1
10 10292 1 1 46 ARG CZ C 19.801 20.437 6.405 1.00 . A A . 518 ARG CZ 1 1
10 10293 1 1 46 ARG H H 15.694 19.913 11.225 1.00 . A A . 518 ARG H 1 1
10 10294 1 1 46 ARG HA H 17.207 22.456 11.646 1.00 . A A . 518 ARG HA 1 1
10 10295 1 1 46 ARG HB2 H 18.368 20.921 10.197 1.00 . A A . 518 ARG HB2 1 1
10 10296 1 1 46 ARG HB3 H 16.928 20.658 9.208 1.00 . A A . 518 ARG HB3 1 1
10 10297 1 1 46 ARG HD2 H 19.348 23.050 7.388 1.00 . A A . 518 ARG HD2 1 1
10 10298 1 1 46 ARG HD3 H 19.982 22.054 8.707 1.00 . A A . 518 ARG HD3 1 1
10 10299 1 1 46 ARG HE H 18.053 20.495 7.327 1.00 . A A . 518 ARG HE 1 1
10 10300 1 1 46 ARG HG2 H 17.074 22.836 8.244 1.00 . A A . 518 ARG HG2 1 1
10 10301 1 1 46 ARG HG3 H 18.163 23.422 9.510 1.00 . A A . 518 ARG HG3 1 1
10 10302 1 1 46 ARG HH11 H 21.234 21.818 6.622 1.00 . A A . 518 ARG HH11 1 1
10 10303 1 1 46 ARG HH12 H 21.613 20.509 5.530 1.00 . A A . 518 ARG HH12 1 1
10 10304 1 1 46 ARG HH21 H 18.578 18.920 5.992 1.00 . A A . 518 ARG HH21 1 1
10 10305 1 1 46 ARG HH22 H 20.140 18.882 5.172 1.00 . A A . 518 ARG HH22 1 1
10 10306 1 1 46 ARG N N 16.169 20.638 11.752 1.00 . A A . 518 ARG N 1 1
10 10307 1 1 46 ARG NE N 18.928 20.989 7.228 1.00 . A A . 518 ARG NE 1 1
10 10308 1 1 46 ARG NH1 N 20.975 20.957 6.168 1.00 . A A . 518 ARG NH1 1 1
10 10309 1 1 46 ARG NH2 N 19.497 19.329 5.801 1.00 . A A . 518 ARG NH2 1 1
10 10310 1 1 46 ARG O O 14.438 22.109 9.976 1.00 . A A . 518 ARG O 1 1
10 10311 1 1 47 ASP C C 14.539 25.437 9.179 1.00 . A A . 519 ASP C 1 1
10 10312 1 1 47 ASP CA C 14.364 24.886 10.617 1.00 . A A . 519 ASP CA 1 1
10 10313 1 1 47 ASP CB C 14.321 25.986 11.697 1.00 . A A . 519 ASP CB 1 1
10 10314 1 1 47 ASP CG C 15.574 26.868 11.823 1.00 . A A . 519 ASP CG 1 1
10 10315 1 1 47 ASP H H 16.231 24.227 11.428 1.00 . A A . 519 ASP H 1 1
10 10316 1 1 47 ASP HA H 13.399 24.381 10.645 1.00 . A A . 519 ASP HA 1 1
10 10317 1 1 47 ASP HB2 H 13.487 26.655 11.516 1.00 . A A . 519 ASP HB2 1 1
10 10318 1 1 47 ASP HB3 H 14.116 25.504 12.652 1.00 . A A . 519 ASP HB3 1 1
10 10319 1 1 47 ASP N N 15.388 23.901 10.972 1.00 . A A . 519 ASP N 1 1
10 10320 1 1 47 ASP O O 15.607 25.277 8.570 1.00 . A A . 519 ASP O 1 1
10 10321 1 1 47 ASP OD1 O 16.218 27.181 10.794 1.00 . A A . 519 ASP OD1 1 1
10 10322 1 1 47 ASP OD2 O 15.852 27.327 12.952 1.00 . A A . 519 ASP OD2 1 1
10 10323 1 1 48 PRO C C 14.463 27.979 7.212 1.00 . A A . 520 PRO C 1 1
10 10324 1 1 48 PRO CA C 13.602 26.703 7.275 1.00 . A A . 520 PRO CA 1 1
10 10325 1 1 48 PRO CB C 12.153 26.967 6.853 1.00 . A A . 520 PRO CB 1 1
10 10326 1 1 48 PRO CD C 12.129 26.130 9.083 1.00 . A A . 520 PRO CD 1 1
10 10327 1 1 48 PRO CG C 11.402 27.115 8.174 1.00 . A A . 520 PRO CG 1 1
10 10328 1 1 48 PRO HA H 14.037 25.986 6.579 1.00 . A A . 520 PRO HA 1 1
10 10329 1 1 48 PRO HB2 H 12.048 27.853 6.225 1.00 . A A . 520 PRO HB2 1 1
10 10330 1 1 48 PRO HB3 H 11.782 26.087 6.332 1.00 . A A . 520 PRO HB3 1 1
10 10331 1 1 48 PRO HD2 H 12.039 26.463 10.112 1.00 . A A . 520 PRO HD2 1 1
10 10332 1 1 48 PRO HD3 H 11.690 25.136 8.986 1.00 . A A . 520 PRO HD3 1 1
10 10333 1 1 48 PRO HG2 H 11.526 28.128 8.559 1.00 . A A . 520 PRO HG2 1 1
10 10334 1 1 48 PRO HG3 H 10.344 26.867 8.072 1.00 . A A . 520 PRO HG3 1 1
10 10335 1 1 48 PRO N N 13.507 26.089 8.603 1.00 . A A . 520 PRO N 1 1
10 10336 1 1 48 PRO O O 14.766 28.452 6.112 1.00 . A A . 520 PRO O 1 1
10 10337 1 1 49 ALA C C 17.261 29.288 8.105 1.00 . A A . 521 ALA C 1 1
10 10338 1 1 49 ALA CA C 15.802 29.682 8.409 1.00 . A A . 521 ALA CA 1 1
10 10339 1 1 49 ALA CB C 15.689 30.366 9.775 1.00 . A A . 521 ALA CB 1 1
10 10340 1 1 49 ALA H H 14.655 28.074 9.220 1.00 . A A . 521 ALA H 1 1
10 10341 1 1 49 ALA HA H 15.498 30.401 7.649 1.00 . A A . 521 ALA HA 1 1
10 10342 1 1 49 ALA HB1 H 14.640 30.570 9.992 1.00 . A A . 521 ALA HB1 1 1
10 10343 1 1 49 ALA HB2 H 16.121 29.747 10.561 1.00 . A A . 521 ALA HB2 1 1
10 10344 1 1 49 ALA HB3 H 16.237 31.309 9.762 1.00 . A A . 521 ALA HB3 1 1
10 10345 1 1 49 ALA N N 14.879 28.541 8.355 1.00 . A A . 521 ALA N 1 1
10 10346 1 1 49 ALA O O 18.032 30.113 7.604 1.00 . A A . 521 ALA O 1 1
10 10347 1 1 50 GLY C C 19.773 27.239 9.453 1.00 . A A . 522 GLY C 1 1
10 10348 1 1 50 GLY CA C 18.976 27.482 8.164 1.00 . A A . 522 GLY CA 1 1
10 10349 1 1 50 GLY H H 16.962 27.450 8.872 1.00 . A A . 522 GLY H 1 1
10 10350 1 1 50 GLY HA2 H 18.868 26.520 7.664 1.00 . A A . 522 GLY HA2 1 1
10 10351 1 1 50 GLY HA3 H 19.552 28.133 7.511 1.00 . A A . 522 GLY HA3 1 1
10 10352 1 1 50 GLY N N 17.637 28.035 8.388 1.00 . A A . 522 GLY N 1 1
10 10353 1 1 50 GLY O O 21.008 27.234 9.409 1.00 . A A . 522 GLY O 1 1
10 10354 1 1 51 GLN C C 19.153 25.341 12.387 1.00 . A A . 523 GLN C 1 1
10 10355 1 1 51 GLN CA C 19.683 26.702 11.888 1.00 . A A . 523 GLN CA 1 1
10 10356 1 1 51 GLN CB C 19.406 27.797 12.939 1.00 . A A . 523 GLN CB 1 1
10 10357 1 1 51 GLN CD C 20.852 29.831 13.507 1.00 . A A . 523 GLN CD 1 1
10 10358 1 1 51 GLN CG C 19.833 29.222 12.535 1.00 . A A . 523 GLN CG 1 1
10 10359 1 1 51 GLN H H 18.073 27.120 10.546 1.00 . A A . 523 GLN H 1 1
10 10360 1 1 51 GLN HA H 20.765 26.610 11.785 1.00 . A A . 523 GLN HA 1 1
10 10361 1 1 51 GLN HB2 H 18.341 27.814 13.157 1.00 . A A . 523 GLN HB2 1 1
10 10362 1 1 51 GLN HB3 H 19.908 27.517 13.867 1.00 . A A . 523 GLN HB3 1 1
10 10363 1 1 51 GLN HE21 H 19.469 30.267 14.930 1.00 . A A . 523 GLN HE21 1 1
10 10364 1 1 51 GLN HE22 H 21.134 30.682 15.309 1.00 . A A . 523 GLN HE22 1 1
10 10365 1 1 51 GLN HG2 H 20.252 29.223 11.531 1.00 . A A . 523 GLN HG2 1 1
10 10366 1 1 51 GLN HG3 H 18.946 29.855 12.489 1.00 . A A . 523 GLN HG3 1 1
10 10367 1 1 51 GLN N N 19.091 27.062 10.589 1.00 . A A . 523 GLN N 1 1
10 10368 1 1 51 GLN NE2 N 20.445 30.297 14.674 1.00 . A A . 523 GLN NE2 1 1
10 10369 1 1 51 GLN O O 18.141 24.822 11.901 1.00 . A A . 523 GLN O 1 1
10 10370 1 1 51 GLN OE1 O 22.048 29.887 13.243 1.00 . A A . 523 GLN OE1 1 1
10 10371 1 1 52 GLU C C 19.472 23.565 15.557 1.00 . A A . 524 GLU C 1 1
10 10372 1 1 52 GLU CA C 19.430 23.495 14.022 1.00 . A A . 524 GLU CA 1 1
10 10373 1 1 52 GLU CB C 20.340 22.338 13.559 1.00 . A A . 524 GLU CB 1 1
10 10374 1 1 52 GLU CD C 21.653 22.866 11.425 1.00 . A A . 524 GLU CD 1 1
10 10375 1 1 52 GLU CG C 20.447 22.128 12.040 1.00 . A A . 524 GLU CG 1 1
10 10376 1 1 52 GLU H H 20.609 25.258 13.791 1.00 . A A . 524 GLU H 1 1
10 10377 1 1 52 GLU HA H 18.405 23.252 13.741 1.00 . A A . 524 GLU HA 1 1
10 10378 1 1 52 GLU HB2 H 21.337 22.474 13.980 1.00 . A A . 524 GLU HB2 1 1
10 10379 1 1 52 GLU HB3 H 19.938 21.417 13.985 1.00 . A A . 524 GLU HB3 1 1
10 10380 1 1 52 GLU HG2 H 20.559 21.059 11.847 1.00 . A A . 524 GLU HG2 1 1
10 10381 1 1 52 GLU HG3 H 19.519 22.440 11.562 1.00 . A A . 524 GLU HG3 1 1
10 10382 1 1 52 GLU N N 19.815 24.770 13.398 1.00 . A A . 524 GLU N 1 1
10 10383 1 1 52 GLU O O 20.155 24.409 16.146 1.00 . A A . 524 GLU O 1 1
10 10384 1 1 52 GLU OE1 O 22.813 22.504 11.743 1.00 . A A . 524 GLU OE1 1 1
10 10385 1 1 52 GLU OE2 O 21.460 23.779 10.587 1.00 . A A . 524 GLU OE2 1 1
10 10386 1 1 53 GLY C C 18.016 21.232 18.137 1.00 . A A . 525 GLY C 1 1
10 10387 1 1 53 GLY CA C 18.845 22.423 17.657 1.00 . A A . 525 GLY CA 1 1
10 10388 1 1 53 GLY H H 18.210 21.984 15.673 1.00 . A A . 525 GLY H 1 1
10 10389 1 1 53 GLY HA2 H 19.884 22.255 17.945 1.00 . A A . 525 GLY HA2 1 1
10 10390 1 1 53 GLY HA3 H 18.498 23.315 18.177 1.00 . A A . 525 GLY HA3 1 1
10 10391 1 1 53 GLY N N 18.776 22.632 16.210 1.00 . A A . 525 GLY N 1 1
10 10392 1 1 53 GLY O O 17.276 20.610 17.370 1.00 . A A . 525 GLY O 1 1
10 10393 1 1 54 TYR C C 16.139 20.140 20.658 1.00 . A A . 526 TYR C 1 1
10 10394 1 1 54 TYR CA C 17.513 19.774 20.070 1.00 . A A . 526 TYR CA 1 1
10 10395 1 1 54 TYR CB C 18.449 19.236 21.160 1.00 . A A . 526 TYR CB 1 1
10 10396 1 1 54 TYR CD1 C 19.618 17.285 20.056 1.00 . A A . 526 TYR CD1 1 1
10 10397 1 1 54 TYR CD2 C 20.933 19.265 20.603 1.00 . A A . 526 TYR CD2 1 1
10 10398 1 1 54 TYR CE1 C 20.762 16.666 19.518 1.00 . A A . 526 TYR CE1 1 1
10 10399 1 1 54 TYR CE2 C 22.077 18.655 20.052 1.00 . A A . 526 TYR CE2 1 1
10 10400 1 1 54 TYR CG C 19.700 18.581 20.603 1.00 . A A . 526 TYR CG 1 1
10 10401 1 1 54 TYR CZ C 21.996 17.355 19.509 1.00 . A A . 526 TYR CZ 1 1
10 10402 1 1 54 TYR H H 18.817 21.458 19.973 1.00 . A A . 526 TYR H 1 1
10 10403 1 1 54 TYR HA H 17.365 18.982 19.336 1.00 . A A . 526 TYR HA 1 1
10 10404 1 1 54 TYR HB2 H 18.725 20.047 21.836 1.00 . A A . 526 TYR HB2 1 1
10 10405 1 1 54 TYR HB3 H 17.911 18.496 21.748 1.00 . A A . 526 TYR HB3 1 1
10 10406 1 1 54 TYR HD1 H 18.670 16.766 20.042 1.00 . A A . 526 TYR HD1 1 1
10 10407 1 1 54 TYR HD2 H 21.000 20.262 21.018 1.00 . A A . 526 TYR HD2 1 1
10 10408 1 1 54 TYR HE1 H 20.689 15.670 19.103 1.00 . A A . 526 TYR HE1 1 1
10 10409 1 1 54 TYR HE2 H 23.025 19.176 20.044 1.00 . A A . 526 TYR HE2 1 1
10 10410 1 1 54 TYR HH H 22.917 15.885 18.643 1.00 . A A . 526 TYR HH 1 1
10 10411 1 1 54 TYR N N 18.169 20.911 19.421 1.00 . A A . 526 TYR N 1 1
10 10412 1 1 54 TYR O O 15.967 21.215 21.242 1.00 . A A . 526 TYR O 1 1
10 10413 1 1 54 TYR OH O 23.103 16.772 18.974 1.00 . A A . 526 TYR OH 1 1
10 10414 1 1 55 VAL C C 13.301 17.867 21.459 1.00 . A A . 527 VAL C 1 1
10 10415 1 1 55 VAL CA C 13.814 19.277 21.108 1.00 . A A . 527 VAL CA 1 1
10 10416 1 1 55 VAL CB C 12.808 19.935 20.131 1.00 . A A . 527 VAL CB 1 1
10 10417 1 1 55 VAL CG1 C 12.960 21.456 20.100 1.00 . A A . 527 VAL CG1 1 1
10 10418 1 1 55 VAL CG2 C 12.880 19.401 18.694 1.00 . A A . 527 VAL CG2 1 1
10 10419 1 1 55 VAL H H 15.415 18.359 20.041 1.00 . A A . 527 VAL H 1 1
10 10420 1 1 55 VAL HA H 13.839 19.863 22.025 1.00 . A A . 527 VAL HA 1 1
10 10421 1 1 55 VAL HB H 11.801 19.734 20.498 1.00 . A A . 527 VAL HB 1 1
10 10422 1 1 55 VAL HG11 H 12.961 21.850 21.115 1.00 . A A . 527 VAL HG11 1 1
10 10423 1 1 55 VAL HG12 H 13.889 21.736 19.607 1.00 . A A . 527 VAL HG12 1 1
10 10424 1 1 55 VAL HG13 H 12.123 21.897 19.559 1.00 . A A . 527 VAL HG13 1 1
10 10425 1 1 55 VAL HG21 H 12.088 19.852 18.095 1.00 . A A . 527 VAL HG21 1 1
10 10426 1 1 55 VAL HG22 H 13.843 19.642 18.244 1.00 . A A . 527 VAL HG22 1 1
10 10427 1 1 55 VAL HG23 H 12.748 18.320 18.692 1.00 . A A . 527 VAL HG23 1 1
10 10428 1 1 55 VAL N N 15.182 19.211 20.546 1.00 . A A . 527 VAL N 1 1
10 10429 1 1 55 VAL O O 13.730 16.895 20.831 1.00 . A A . 527 VAL O 1 1
10 10430 1 1 56 PRO C C 10.932 15.859 21.632 1.00 . A A . 528 PRO C 1 1
10 10431 1 1 56 PRO CA C 11.825 16.394 22.765 1.00 . A A . 528 PRO CA 1 1
10 10432 1 1 56 PRO CB C 11.040 16.606 24.066 1.00 . A A . 528 PRO CB 1 1
10 10433 1 1 56 PRO CD C 11.826 18.742 23.294 1.00 . A A . 528 PRO CD 1 1
10 10434 1 1 56 PRO CG C 10.668 18.088 24.047 1.00 . A A . 528 PRO CG 1 1
10 10435 1 1 56 PRO HA H 12.632 15.685 22.952 1.00 . A A . 528 PRO HA 1 1
10 10436 1 1 56 PRO HB2 H 10.151 15.974 24.122 1.00 . A A . 528 PRO HB2 1 1
10 10437 1 1 56 PRO HB3 H 11.695 16.410 24.916 1.00 . A A . 528 PRO HB3 1 1
10 10438 1 1 56 PRO HD2 H 11.461 19.595 22.722 1.00 . A A . 528 PRO HD2 1 1
10 10439 1 1 56 PRO HD3 H 12.580 19.069 24.008 1.00 . A A . 528 PRO HD3 1 1
10 10440 1 1 56 PRO HG2 H 9.743 18.228 23.487 1.00 . A A . 528 PRO HG2 1 1
10 10441 1 1 56 PRO HG3 H 10.573 18.490 25.057 1.00 . A A . 528 PRO HG3 1 1
10 10442 1 1 56 PRO N N 12.386 17.705 22.435 1.00 . A A . 528 PRO N 1 1
10 10443 1 1 56 PRO O O 10.148 16.603 21.045 1.00 . A A . 528 PRO O 1 1
10 10444 1 1 57 TYR C C 8.606 13.965 20.731 1.00 . A A . 529 TYR C 1 1
10 10445 1 1 57 TYR CA C 10.101 13.918 20.356 1.00 . A A . 529 TYR CA 1 1
10 10446 1 1 57 TYR CB C 10.545 12.475 20.078 1.00 . A A . 529 TYR CB 1 1
10 10447 1 1 57 TYR CD1 C 10.806 11.238 22.278 1.00 . A A . 529 TYR CD1 1 1
10 10448 1 1 57 TYR CD2 C 8.915 10.684 20.847 1.00 . A A . 529 TYR CD2 1 1
10 10449 1 1 57 TYR CE1 C 10.389 10.273 23.212 1.00 . A A . 529 TYR CE1 1 1
10 10450 1 1 57 TYR CE2 C 8.486 9.722 21.783 1.00 . A A . 529 TYR CE2 1 1
10 10451 1 1 57 TYR CG C 10.079 11.441 21.090 1.00 . A A . 529 TYR CG 1 1
10 10452 1 1 57 TYR CZ C 9.229 9.509 22.967 1.00 . A A . 529 TYR CZ 1 1
10 10453 1 1 57 TYR H H 11.710 13.992 21.788 1.00 . A A . 529 TYR H 1 1
10 10454 1 1 57 TYR HA H 10.211 14.473 19.426 1.00 . A A . 529 TYR HA 1 1
10 10455 1 1 57 TYR HB2 H 10.162 12.189 19.096 1.00 . A A . 529 TYR HB2 1 1
10 10456 1 1 57 TYR HB3 H 11.631 12.446 20.014 1.00 . A A . 529 TYR HB3 1 1
10 10457 1 1 57 TYR HD1 H 11.689 11.826 22.470 1.00 . A A . 529 TYR HD1 1 1
10 10458 1 1 57 TYR HD2 H 8.345 10.843 19.939 1.00 . A A . 529 TYR HD2 1 1
10 10459 1 1 57 TYR HE1 H 10.955 10.107 24.119 1.00 . A A . 529 TYR HE1 1 1
10 10460 1 1 57 TYR HE2 H 7.593 9.143 21.594 1.00 . A A . 529 TYR HE2 1 1
10 10461 1 1 57 TYR HH H 8.029 8.118 23.586 1.00 . A A . 529 TYR HH 1 1
10 10462 1 1 57 TYR N N 10.987 14.553 21.350 1.00 . A A . 529 TYR N 1 1
10 10463 1 1 57 TYR O O 7.747 13.862 19.855 1.00 . A A . 529 TYR O 1 1
10 10464 1 1 57 TYR OH O 8.831 8.575 23.872 1.00 . A A . 529 TYR OH 1 1
10 10465 1 1 58 ASN C C 6.003 15.239 21.901 1.00 . A A . 530 ASN C 1 1
10 10466 1 1 58 ASN CA C 6.917 14.176 22.556 1.00 . A A . 530 ASN CA 1 1
10 10467 1 1 58 ASN CB C 7.031 14.374 24.080 1.00 . A A . 530 ASN CB 1 1
10 10468 1 1 58 ASN CG C 5.695 14.239 24.795 1.00 . A A . 530 ASN CG 1 1
10 10469 1 1 58 ASN H H 9.045 14.190 22.682 1.00 . A A . 530 ASN H 1 1
10 10470 1 1 58 ASN HA H 6.461 13.201 22.369 1.00 . A A . 530 ASN HA 1 1
10 10471 1 1 58 ASN HB2 H 7.719 13.636 24.493 1.00 . A A . 530 ASN HB2 1 1
10 10472 1 1 58 ASN HB3 H 7.433 15.366 24.289 1.00 . A A . 530 ASN HB3 1 1
10 10473 1 1 58 ASN HD21 H 5.940 12.248 25.068 1.00 . A A . 530 ASN HD21 1 1
10 10474 1 1 58 ASN HD22 H 4.454 12.946 25.701 1.00 . A A . 530 ASN HD22 1 1
10 10475 1 1 58 ASN N N 8.284 14.147 22.019 1.00 . A A . 530 ASN N 1 1
10 10476 1 1 58 ASN ND2 N 5.334 13.044 25.212 1.00 . A A . 530 ASN ND2 1 1
10 10477 1 1 58 ASN O O 4.793 15.024 21.792 1.00 . A A . 530 ASN O 1 1
10 10478 1 1 58 ASN OD1 O 4.969 15.202 25.003 1.00 . A A . 530 ASN OD1 1 1
10 10479 1 1 59 ILE C C 5.878 17.384 19.225 1.00 . A A . 531 ILE C 1 1
10 10480 1 1 59 ILE CA C 5.852 17.462 20.765 1.00 . A A . 531 ILE CA 1 1
10 10481 1 1 59 ILE CB C 6.359 18.835 21.264 1.00 . A A . 531 ILE CB 1 1
10 10482 1 1 59 ILE CD1 C 8.351 20.473 21.231 1.00 . A A . 531 ILE CD1 1 1
10 10483 1 1 59 ILE CG1 C 7.830 19.087 20.860 1.00 . A A . 531 ILE CG1 1 1
10 10484 1 1 59 ILE CG2 C 6.150 18.950 22.786 1.00 . A A . 531 ILE CG2 1 1
10 10485 1 1 59 ILE H H 7.576 16.455 21.553 1.00 . A A . 531 ILE H 1 1
10 10486 1 1 59 ILE HA H 4.804 17.390 21.045 1.00 . A A . 531 ILE HA 1 1
10 10487 1 1 59 ILE HB H 5.747 19.606 20.792 1.00 . A A . 531 ILE HB 1 1
10 10488 1 1 59 ILE HD11 H 9.354 20.601 20.823 1.00 . A A . 531 ILE HD11 1 1
10 10489 1 1 59 ILE HD12 H 7.695 21.240 20.821 1.00 . A A . 531 ILE HD12 1 1
10 10490 1 1 59 ILE HD13 H 8.407 20.570 22.313 1.00 . A A . 531 ILE HD13 1 1
10 10491 1 1 59 ILE HG12 H 8.460 18.353 21.352 1.00 . A A . 531 ILE HG12 1 1
10 10492 1 1 59 ILE HG13 H 7.939 18.966 19.782 1.00 . A A . 531 ILE HG13 1 1
10 10493 1 1 59 ILE HG21 H 5.129 18.663 23.044 1.00 . A A . 531 ILE HG21 1 1
10 10494 1 1 59 ILE HG22 H 6.848 18.303 23.319 1.00 . A A . 531 ILE HG22 1 1
10 10495 1 1 59 ILE HG23 H 6.301 19.979 23.111 1.00 . A A . 531 ILE HG23 1 1
10 10496 1 1 59 ILE N N 6.577 16.356 21.427 1.00 . A A . 531 ILE N 1 1
10 10497 1 1 59 ILE O O 5.309 18.247 18.548 1.00 . A A . 531 ILE O 1 1
10 10498 1 1 60 LEU C C 5.701 14.999 16.777 1.00 . A A . 532 LEU C 1 1
10 10499 1 1 60 LEU CA C 6.662 16.113 17.228 1.00 . A A . 532 LEU CA 1 1
10 10500 1 1 60 LEU CB C 8.121 15.721 16.896 1.00 . A A . 532 LEU CB 1 1
10 10501 1 1 60 LEU CD1 C 10.590 16.221 16.926 1.00 . A A . 532 LEU CD1 1 1
10 10502 1 1 60 LEU CD2 C 8.998 18.089 16.611 1.00 . A A . 532 LEU CD2 1 1
10 10503 1 1 60 LEU CG C 9.202 16.742 17.303 1.00 . A A . 532 LEU CG 1 1
10 10504 1 1 60 LEU H H 6.907 15.652 19.283 1.00 . A A . 532 LEU H 1 1
10 10505 1 1 60 LEU HA H 6.404 17.014 16.672 1.00 . A A . 532 LEU HA 1 1
10 10506 1 1 60 LEU HB2 H 8.344 14.773 17.389 1.00 . A A . 532 LEU HB2 1 1
10 10507 1 1 60 LEU HB3 H 8.195 15.551 15.822 1.00 . A A . 532 LEU HB3 1 1
10 10508 1 1 60 LEU HD11 H 11.350 16.929 17.256 1.00 . A A . 532 LEU HD11 1 1
10 10509 1 1 60 LEU HD12 H 10.664 16.094 15.850 1.00 . A A . 532 LEU HD12 1 1
10 10510 1 1 60 LEU HD13 H 10.773 15.262 17.408 1.00 . A A . 532 LEU HD13 1 1
10 10511 1 1 60 LEU HD21 H 9.808 18.768 16.877 1.00 . A A . 532 LEU HD21 1 1
10 10512 1 1 60 LEU HD22 H 8.060 18.528 16.943 1.00 . A A . 532 LEU HD22 1 1
10 10513 1 1 60 LEU HD23 H 8.977 17.960 15.528 1.00 . A A . 532 LEU HD23 1 1
10 10514 1 1 60 LEU HG H 9.175 16.894 18.382 1.00 . A A . 532 LEU HG 1 1
10 10515 1 1 60 LEU N N 6.533 16.362 18.667 1.00 . A A . 532 LEU N 1 1
10 10516 1 1 60 LEU O O 5.311 14.123 17.555 1.00 . A A . 532 LEU O 1 1
10 10517 1 1 61 THR C C 5.055 13.767 13.373 1.00 . A A . 533 THR C 1 1
10 10518 1 1 61 THR CA C 4.558 13.982 14.807 1.00 . A A . 533 THR CA 1 1
10 10519 1 1 61 THR CB C 3.053 14.345 14.784 1.00 . A A . 533 THR CB 1 1
10 10520 1 1 61 THR CG2 C 2.352 13.923 16.075 1.00 . A A . 533 THR CG2 1 1
10 10521 1 1 61 THR H H 5.717 15.767 14.912 1.00 . A A . 533 THR H 1 1
10 10522 1 1 61 THR HA H 4.685 13.034 15.330 1.00 . A A . 533 THR HA 1 1
10 10523 1 1 61 THR HB H 2.573 13.810 13.964 1.00 . A A . 533 THR HB 1 1
10 10524 1 1 61 THR HG1 H 3.634 16.183 14.431 1.00 . A A . 533 THR HG1 1 1
10 10525 1 1 61 THR HG21 H 2.713 14.514 16.917 1.00 . A A . 533 THR HG21 1 1
10 10526 1 1 61 THR HG22 H 2.536 12.866 16.268 1.00 . A A . 533 THR HG22 1 1
10 10527 1 1 61 THR HG23 H 1.277 14.071 15.967 1.00 . A A . 533 THR HG23 1 1
10 10528 1 1 61 THR N N 5.363 15.011 15.488 1.00 . A A . 533 THR N 1 1
10 10529 1 1 61 THR O O 5.697 14.665 12.820 1.00 . A A . 533 THR O 1 1
10 10530 1 1 61 THR OG1 O 2.795 15.722 14.609 1.00 . A A . 533 THR OG1 1 1
10 10531 1 1 62 PRO C C 4.415 13.373 10.402 1.00 . A A . 534 PRO C 1 1
10 10532 1 1 62 PRO CA C 5.128 12.383 11.338 1.00 . A A . 534 PRO CA 1 1
10 10533 1 1 62 PRO CB C 4.736 10.927 11.049 1.00 . A A . 534 PRO CB 1 1
10 10534 1 1 62 PRO CD C 4.053 11.459 13.273 1.00 . A A . 534 PRO CD 1 1
10 10535 1 1 62 PRO CG C 3.620 10.647 12.053 1.00 . A A . 534 PRO CG 1 1
10 10536 1 1 62 PRO HA H 6.205 12.494 11.207 1.00 . A A . 534 PRO HA 1 1
10 10537 1 1 62 PRO HB2 H 4.399 10.778 10.022 1.00 . A A . 534 PRO HB2 1 1
10 10538 1 1 62 PRO HB3 H 5.584 10.275 11.264 1.00 . A A . 534 PRO HB3 1 1
10 10539 1 1 62 PRO HD2 H 3.177 11.743 13.853 1.00 . A A . 534 PRO HD2 1 1
10 10540 1 1 62 PRO HD3 H 4.730 10.864 13.888 1.00 . A A . 534 PRO HD3 1 1
10 10541 1 1 62 PRO HG2 H 2.675 11.036 11.671 1.00 . A A . 534 PRO HG2 1 1
10 10542 1 1 62 PRO HG3 H 3.534 9.584 12.284 1.00 . A A . 534 PRO HG3 1 1
10 10543 1 1 62 PRO N N 4.772 12.611 12.739 1.00 . A A . 534 PRO N 1 1
10 10544 1 1 62 PRO O O 3.397 13.975 10.759 1.00 . A A . 534 PRO O 1 1
10 10545 1 1 63 TYR C C 3.984 13.498 6.880 1.00 . A A . 535 TYR C 1 1
10 10546 1 1 63 TYR CA C 4.349 14.341 8.121 1.00 . A A . 535 TYR CA 1 1
10 10547 1 1 63 TYR CB C 5.280 15.533 7.840 1.00 . A A . 535 TYR CB 1 1
10 10548 1 1 63 TYR CD1 C 3.453 17.202 7.256 1.00 . A A . 535 TYR CD1 1 1
10 10549 1 1 63 TYR CD2 C 5.358 16.978 5.752 1.00 . A A . 535 TYR CD2 1 1
10 10550 1 1 63 TYR CE1 C 2.897 18.180 6.410 1.00 . A A . 535 TYR CE1 1 1
10 10551 1 1 63 TYR CE2 C 4.810 17.964 4.907 1.00 . A A . 535 TYR CE2 1 1
10 10552 1 1 63 TYR CG C 4.683 16.593 6.927 1.00 . A A . 535 TYR CG 1 1
10 10553 1 1 63 TYR CZ C 3.574 18.566 5.234 1.00 . A A . 535 TYR CZ 1 1
10 10554 1 1 63 TYR H H 5.770 12.985 8.953 1.00 . A A . 535 TYR H 1 1
10 10555 1 1 63 TYR HA H 3.420 14.771 8.489 1.00 . A A . 535 TYR HA 1 1
10 10556 1 1 63 TYR HB2 H 5.526 16.015 8.787 1.00 . A A . 535 TYR HB2 1 1
10 10557 1 1 63 TYR HB3 H 6.211 15.164 7.409 1.00 . A A . 535 TYR HB3 1 1
10 10558 1 1 63 TYR HD1 H 2.930 16.922 8.162 1.00 . A A . 535 TYR HD1 1 1
10 10559 1 1 63 TYR HD2 H 6.302 16.515 5.492 1.00 . A A . 535 TYR HD2 1 1
10 10560 1 1 63 TYR HE1 H 1.952 18.645 6.657 1.00 . A A . 535 TYR HE1 1 1
10 10561 1 1 63 TYR HE2 H 5.334 18.258 4.008 1.00 . A A . 535 TYR HE2 1 1
10 10562 1 1 63 TYR HH H 3.596 19.693 3.658 1.00 . A A . 535 TYR HH 1 1
10 10563 1 1 63 TYR N N 4.921 13.494 9.173 1.00 . A A . 535 TYR N 1 1
10 10564 1 1 63 TYR O O 4.711 13.502 5.879 1.00 . A A . 535 TYR O 1 1
10 10565 1 1 63 TYR OH O 3.035 19.516 4.425 1.00 . A A . 535 TYR OH 1 1
10 10566 1 1 64 PRO C C 1.799 12.637 4.660 1.00 . A A . 536 PRO C 1 1
10 10567 1 1 64 PRO CA C 2.413 11.865 5.847 1.00 . A A . 536 PRO CA 1 1
10 10568 1 1 64 PRO CB C 1.383 10.930 6.497 1.00 . A A . 536 PRO CB 1 1
10 10569 1 1 64 PRO CD C 1.964 12.614 8.080 1.00 . A A . 536 PRO CD 1 1
10 10570 1 1 64 PRO CG C 0.772 11.792 7.598 1.00 . A A . 536 PRO CG 1 1
10 10571 1 1 64 PRO HA H 3.245 11.270 5.471 1.00 . A A . 536 PRO HA 1 1
10 10572 1 1 64 PRO HB2 H 0.627 10.578 5.793 1.00 . A A . 536 PRO HB2 1 1
10 10573 1 1 64 PRO HB3 H 1.899 10.081 6.948 1.00 . A A . 536 PRO HB3 1 1
10 10574 1 1 64 PRO HD2 H 1.628 13.592 8.431 1.00 . A A . 536 PRO HD2 1 1
10 10575 1 1 64 PRO HD3 H 2.464 12.077 8.886 1.00 . A A . 536 PRO HD3 1 1
10 10576 1 1 64 PRO HG2 H 0.014 12.454 7.175 1.00 . A A . 536 PRO HG2 1 1
10 10577 1 1 64 PRO HG3 H 0.348 11.186 8.400 1.00 . A A . 536 PRO HG3 1 1
10 10578 1 1 64 PRO N N 2.872 12.730 6.941 1.00 . A A . 536 PRO N 1 1
10 10579 1 1 64 PRO O O 1.475 12.027 3.638 1.00 . A A . 536 PRO O 1 1
10 10580 1 1 65 ALA C C -0.461 14.428 3.409 1.00 . A A . 537 ALA C 1 1
10 10581 1 1 65 ALA CA C 0.970 14.857 3.822 1.00 . A A . 537 ALA CA 1 1
10 10582 1 1 65 ALA CB C 1.931 15.107 2.646 1.00 . A A . 537 ALA CB 1 1
10 10583 1 1 65 ALA H H 1.932 14.386 5.651 1.00 . A A . 537 ALA H 1 1
10 10584 1 1 65 ALA HA H 0.845 15.816 4.330 1.00 . A A . 537 ALA HA 1 1
10 10585 1 1 65 ALA HB1 H 2.901 15.432 3.024 1.00 . A A . 537 ALA HB1 1 1
10 10586 1 1 65 ALA HB2 H 2.059 14.194 2.065 1.00 . A A . 537 ALA HB2 1 1
10 10587 1 1 65 ALA HB3 H 1.528 15.887 2.000 1.00 . A A . 537 ALA HB3 1 1
10 10588 1 1 65 ALA N N 1.624 13.962 4.788 1.00 . A A . 537 ALA N 1 1
10 10589 1 1 65 ALA O O -0.941 14.781 2.326 1.00 . A A . 537 ALA O 1 1
10 10590 1 1 66 ALA C C -3.498 14.454 4.011 1.00 . A A . 538 ALA C 1 1
10 10591 1 1 66 ALA CA C -2.540 13.243 4.076 1.00 . A A . 538 ALA CA 1 1
10 10592 1 1 66 ALA CB C -2.916 12.285 5.214 1.00 . A A . 538 ALA CB 1 1
10 10593 1 1 66 ALA H H -0.709 13.423 5.141 1.00 . A A . 538 ALA H 1 1
10 10594 1 1 66 ALA HA H -2.608 12.696 3.134 1.00 . A A . 538 ALA HA 1 1
10 10595 1 1 66 ALA HB1 H -3.938 11.928 5.072 1.00 . A A . 538 ALA HB1 1 1
10 10596 1 1 66 ALA HB2 H -2.242 11.426 5.218 1.00 . A A . 538 ALA HB2 1 1
10 10597 1 1 66 ALA HB3 H -2.851 12.796 6.176 1.00 . A A . 538 ALA HB3 1 1
10 10598 1 1 66 ALA N N -1.152 13.666 4.268 1.00 . A A . 538 ALA N 1 1
10 10599 1 1 66 ALA O O -3.473 15.326 4.887 1.00 . A A . 538 ALA O 1 1
10 10600 1 1 67 ALA C C -6.553 15.045 1.968 1.00 . A A . 539 ALA C 1 1
10 10601 1 1 67 ALA CA C -5.326 15.565 2.748 1.00 . A A . 539 ALA CA 1 1
10 10602 1 1 67 ALA CB C -4.629 16.700 1.980 1.00 . A A . 539 ALA CB 1 1
10 10603 1 1 67 ALA H H -4.317 13.749 2.303 1.00 . A A . 539 ALA H 1 1
10 10604 1 1 67 ALA HA H -5.671 15.957 3.707 1.00 . A A . 539 ALA HA 1 1
10 10605 1 1 67 ALA HB1 H -4.255 16.332 1.023 1.00 . A A . 539 ALA HB1 1 1
10 10606 1 1 67 ALA HB2 H -5.336 17.511 1.799 1.00 . A A . 539 ALA HB2 1 1
10 10607 1 1 67 ALA HB3 H -3.793 17.087 2.564 1.00 . A A . 539 ALA HB3 1 1
10 10608 1 1 67 ALA N N -4.350 14.497 2.982 1.00 . A A . 539 ALA N 1 1
10 10609 1 1 67 ALA O O -6.406 14.312 0.981 1.00 . A A . 539 ALA O 1 1
10 10610 1 1 68 SER C C -10.104 16.179 1.965 1.00 . A A . 540 SER C 1 1
10 10611 1 1 68 SER CA C -9.073 15.049 1.871 1.00 . A A . 540 SER CA 1 1
10 10612 1 1 68 SER CB C -9.614 13.831 2.632 1.00 . A A . 540 SER CB 1 1
10 10613 1 1 68 SER H H -7.763 16.089 3.193 1.00 . A A . 540 SER H 1 1
10 10614 1 1 68 SER HA H -8.981 14.787 0.819 1.00 . A A . 540 SER HA 1 1
10 10615 1 1 68 SER HB2 H -9.662 14.059 3.701 1.00 . A A . 540 SER HB2 1 1
10 10616 1 1 68 SER HB3 H -10.627 13.614 2.282 1.00 . A A . 540 SER HB3 1 1
10 10617 1 1 68 SER HG H -9.164 11.940 2.873 1.00 . A A . 540 SER HG 1 1
10 10618 1 1 68 SER N N -7.753 15.457 2.403 1.00 . A A . 540 SER N 1 1
10 10619 1 1 68 SER O O -10.113 16.914 2.980 1.00 . A A . 540 SER O 1 1
10 10620 1 1 68 SER OG O -8.784 12.702 2.406 1.00 . A A . 540 SER OG 1 1
11 10621 1 1 1 GLY C C 6.096 -0.283 -5.855 1.00 . A A . 473 GLY C 1 1
11 10622 1 1 1 GLY CA C 6.118 -1.793 -6.095 1.00 . A A . 473 GLY CA 1 1
11 10623 1 1 1 GLY H1 H 6.862 -2.187 -4.214 1.00 . A A . 473 GLY H1 1 1
11 10624 1 1 1 GLY HA2 H 6.436 -1.985 -7.120 1.00 . A A . 473 GLY HA2 1 1
11 10625 1 1 1 GLY HA3 H 5.101 -2.166 -5.969 1.00 . A A . 473 GLY HA3 1 1
11 10626 1 1 1 GLY N N 7.015 -2.507 -5.159 1.00 . A A . 473 GLY N 1 1
11 10627 1 1 1 GLY O O 6.731 0.205 -4.916 1.00 . A A . 473 GLY O 1 1
11 10628 1 1 2 PRO C C 4.185 2.283 -5.382 1.00 . A A . 474 PRO C 1 1
11 10629 1 1 2 PRO CA C 5.146 1.925 -6.540 1.00 . A A . 474 PRO CA 1 1
11 10630 1 1 2 PRO CB C 4.646 2.378 -7.920 1.00 . A A . 474 PRO CB 1 1
11 10631 1 1 2 PRO CD C 4.637 -0.014 -7.859 1.00 . A A . 474 PRO CD 1 1
11 10632 1 1 2 PRO CG C 3.848 1.172 -8.415 1.00 . A A . 474 PRO CG 1 1
11 10633 1 1 2 PRO HA H 6.103 2.412 -6.346 1.00 . A A . 474 PRO HA 1 1
11 10634 1 1 2 PRO HB2 H 4.040 3.284 -7.878 1.00 . A A . 474 PRO HB2 1 1
11 10635 1 1 2 PRO HB3 H 5.501 2.536 -8.577 1.00 . A A . 474 PRO HB3 1 1
11 10636 1 1 2 PRO HD2 H 3.955 -0.829 -7.611 1.00 . A A . 474 PRO HD2 1 1
11 10637 1 1 2 PRO HD3 H 5.363 -0.344 -8.603 1.00 . A A . 474 PRO HD3 1 1
11 10638 1 1 2 PRO HG2 H 2.847 1.183 -7.981 1.00 . A A . 474 PRO HG2 1 1
11 10639 1 1 2 PRO HG3 H 3.792 1.144 -9.504 1.00 . A A . 474 PRO HG3 1 1
11 10640 1 1 2 PRO N N 5.341 0.475 -6.675 1.00 . A A . 474 PRO N 1 1
11 10641 1 1 2 PRO O O 3.013 2.610 -5.599 1.00 . A A . 474 PRO O 1 1
11 10642 1 1 3 LEU C C 4.586 3.606 -2.069 1.00 . A A . 475 LEU C 1 1
11 10643 1 1 3 LEU CA C 3.908 2.511 -2.911 1.00 . A A . 475 LEU CA 1 1
11 10644 1 1 3 LEU CB C 3.715 1.254 -2.037 1.00 . A A . 475 LEU CB 1 1
11 10645 1 1 3 LEU CD1 C 3.320 -0.740 -3.603 1.00 . A A . 475 LEU CD1 1 1
11 10646 1 1 3 LEU CD2 C 2.267 -0.677 -1.378 1.00 . A A . 475 LEU CD2 1 1
11 10647 1 1 3 LEU CG C 2.718 0.196 -2.552 1.00 . A A . 475 LEU CG 1 1
11 10648 1 1 3 LEU H H 5.629 1.884 -4.038 1.00 . A A . 475 LEU H 1 1
11 10649 1 1 3 LEU HA H 2.921 2.892 -3.175 1.00 . A A . 475 LEU HA 1 1
11 10650 1 1 3 LEU HB2 H 4.681 0.784 -1.845 1.00 . A A . 475 LEU HB2 1 1
11 10651 1 1 3 LEU HB3 H 3.338 1.607 -1.075 1.00 . A A . 475 LEU HB3 1 1
11 10652 1 1 3 LEU HD11 H 4.258 -1.159 -3.234 1.00 . A A . 475 LEU HD11 1 1
11 10653 1 1 3 LEU HD12 H 3.492 -0.195 -4.524 1.00 . A A . 475 LEU HD12 1 1
11 10654 1 1 3 LEU HD13 H 2.626 -1.552 -3.821 1.00 . A A . 475 LEU HD13 1 1
11 10655 1 1 3 LEU HD21 H 1.771 -0.059 -0.629 1.00 . A A . 475 LEU HD21 1 1
11 10656 1 1 3 LEU HD22 H 3.129 -1.169 -0.925 1.00 . A A . 475 LEU HD22 1 1
11 10657 1 1 3 LEU HD23 H 1.560 -1.431 -1.726 1.00 . A A . 475 LEU HD23 1 1
11 10658 1 1 3 LEU HG H 1.842 0.691 -2.969 1.00 . A A . 475 LEU HG 1 1
11 10659 1 1 3 LEU N N 4.671 2.199 -4.135 1.00 . A A . 475 LEU N 1 1
11 10660 1 1 3 LEU O O 3.934 4.585 -1.695 1.00 . A A . 475 LEU O 1 1
11 10661 1 1 4 GLY C C 7.007 5.695 -1.944 1.00 . A A . 476 GLY C 1 1
11 10662 1 1 4 GLY CA C 6.677 4.475 -1.073 1.00 . A A . 476 GLY CA 1 1
11 10663 1 1 4 GLY H H 6.361 2.631 -2.105 1.00 . A A . 476 GLY H 1 1
11 10664 1 1 4 GLY HA2 H 6.126 4.811 -0.193 1.00 . A A . 476 GLY HA2 1 1
11 10665 1 1 4 GLY HA3 H 7.612 4.033 -0.729 1.00 . A A . 476 GLY HA3 1 1
11 10666 1 1 4 GLY N N 5.887 3.463 -1.786 1.00 . A A . 476 GLY N 1 1
11 10667 1 1 4 GLY O O 6.951 5.633 -3.177 1.00 . A A . 476 GLY O 1 1
11 10668 1 1 5 SER C C 9.070 8.614 -1.563 1.00 . A A . 477 SER C 1 1
11 10669 1 1 5 SER CA C 7.676 8.094 -1.942 1.00 . A A . 477 SER CA 1 1
11 10670 1 1 5 SER CB C 6.606 9.133 -1.561 1.00 . A A . 477 SER CB 1 1
11 10671 1 1 5 SER H H 7.420 6.767 -0.287 1.00 . A A . 477 SER H 1 1
11 10672 1 1 5 SER HA H 7.658 7.979 -3.027 1.00 . A A . 477 SER HA 1 1
11 10673 1 1 5 SER HB2 H 6.648 9.313 -0.485 1.00 . A A . 477 SER HB2 1 1
11 10674 1 1 5 SER HB3 H 6.814 10.073 -2.074 1.00 . A A . 477 SER HB3 1 1
11 10675 1 1 5 SER HG H 5.255 8.592 -2.869 1.00 . A A . 477 SER HG 1 1
11 10676 1 1 5 SER N N 7.385 6.800 -1.298 1.00 . A A . 477 SER N 1 1
11 10677 1 1 5 SER O O 9.631 8.239 -0.529 1.00 . A A . 477 SER O 1 1
11 10678 1 1 5 SER OG O 5.298 8.694 -1.906 1.00 . A A . 477 SER OG 1 1
11 10679 1 1 6 GLY C C 11.127 11.164 -1.184 1.00 . A A . 478 GLY C 1 1
11 10680 1 1 6 GLY CA C 10.981 10.072 -2.256 1.00 . A A . 478 GLY CA 1 1
11 10681 1 1 6 GLY H H 9.098 9.779 -3.209 1.00 . A A . 478 GLY H 1 1
11 10682 1 1 6 GLY HA2 H 11.673 9.267 -2.007 1.00 . A A . 478 GLY HA2 1 1
11 10683 1 1 6 GLY HA3 H 11.284 10.487 -3.218 1.00 . A A . 478 GLY HA3 1 1
11 10684 1 1 6 GLY N N 9.626 9.509 -2.388 1.00 . A A . 478 GLY N 1 1
11 10685 1 1 6 GLY O O 11.786 12.181 -1.420 1.00 . A A . 478 GLY O 1 1
11 10686 1 1 7 ALA C C 11.665 11.674 2.064 1.00 . A A . 479 ALA C 1 1
11 10687 1 1 7 ALA CA C 10.484 11.917 1.097 1.00 . A A . 479 ALA CA 1 1
11 10688 1 1 7 ALA CB C 9.131 11.791 1.813 1.00 . A A . 479 ALA CB 1 1
11 10689 1 1 7 ALA H H 10.015 10.097 0.102 1.00 . A A . 479 ALA H 1 1
11 10690 1 1 7 ALA HA H 10.569 12.936 0.716 1.00 . A A . 479 ALA HA 1 1
11 10691 1 1 7 ALA HB1 H 9.063 12.522 2.620 1.00 . A A . 479 ALA HB1 1 1
11 10692 1 1 7 ALA HB2 H 8.322 11.980 1.106 1.00 . A A . 479 ALA HB2 1 1
11 10693 1 1 7 ALA HB3 H 9.017 10.787 2.228 1.00 . A A . 479 ALA HB3 1 1
11 10694 1 1 7 ALA N N 10.476 10.988 -0.032 1.00 . A A . 479 ALA N 1 1
11 10695 1 1 7 ALA O O 12.323 10.629 2.038 1.00 . A A . 479 ALA O 1 1
11 10696 1 1 8 LEU C C 12.572 12.281 5.374 1.00 . A A . 480 LEU C 1 1
11 10697 1 1 8 LEU CA C 12.998 12.664 3.936 1.00 . A A . 480 LEU CA 1 1
11 10698 1 1 8 LEU CB C 13.664 14.059 3.871 1.00 . A A . 480 LEU CB 1 1
11 10699 1 1 8 LEU CD1 C 15.310 15.631 2.833 1.00 . A A . 480 LEU CD1 1 1
11 10700 1 1 8 LEU CD2 C 16.055 13.326 3.318 1.00 . A A . 480 LEU CD2 1 1
11 10701 1 1 8 LEU CG C 14.850 14.172 2.895 1.00 . A A . 480 LEU CG 1 1
11 10702 1 1 8 LEU H H 11.314 13.470 2.896 1.00 . A A . 480 LEU H 1 1
11 10703 1 1 8 LEU HA H 13.727 11.909 3.651 1.00 . A A . 480 LEU HA 1 1
11 10704 1 1 8 LEU HB2 H 12.914 14.789 3.579 1.00 . A A . 480 LEU HB2 1 1
11 10705 1 1 8 LEU HB3 H 14.012 14.362 4.855 1.00 . A A . 480 LEU HB3 1 1
11 10706 1 1 8 LEU HD11 H 14.491 16.264 2.493 1.00 . A A . 480 LEU HD11 1 1
11 10707 1 1 8 LEU HD12 H 16.138 15.729 2.130 1.00 . A A . 480 LEU HD12 1 1
11 10708 1 1 8 LEU HD13 H 15.636 15.964 3.819 1.00 . A A . 480 LEU HD13 1 1
11 10709 1 1 8 LEU HD21 H 15.811 12.265 3.274 1.00 . A A . 480 LEU HD21 1 1
11 10710 1 1 8 LEU HD22 H 16.352 13.584 4.335 1.00 . A A . 480 LEU HD22 1 1
11 10711 1 1 8 LEU HD23 H 16.890 13.509 2.642 1.00 . A A . 480 LEU HD23 1 1
11 10712 1 1 8 LEU HG H 14.529 13.864 1.900 1.00 . A A . 480 LEU HG 1 1
11 10713 1 1 8 LEU N N 11.897 12.644 2.957 1.00 . A A . 480 LEU N 1 1
11 10714 1 1 8 LEU O O 13.412 12.258 6.274 1.00 . A A . 480 LEU O 1 1
11 10715 1 1 9 LYS C C 10.594 12.935 7.785 1.00 . A A . 481 LYS C 1 1
11 10716 1 1 9 LYS CA C 10.652 11.673 6.897 1.00 . A A . 481 LYS CA 1 1
11 10717 1 1 9 LYS CB C 11.275 10.465 7.631 1.00 . A A . 481 LYS CB 1 1
11 10718 1 1 9 LYS CD C 12.034 8.034 7.600 1.00 . A A . 481 LYS CD 1 1
11 10719 1 1 9 LYS CE C 13.492 8.324 7.997 1.00 . A A . 481 LYS CE 1 1
11 10720 1 1 9 LYS CG C 11.416 9.183 6.788 1.00 . A A . 481 LYS CG 1 1
11 10721 1 1 9 LYS H H 10.705 11.880 4.760 1.00 . A A . 481 LYS H 1 1
11 10722 1 1 9 LYS HA H 9.609 11.415 6.702 1.00 . A A . 481 LYS HA 1 1
11 10723 1 1 9 LYS HB2 H 12.255 10.755 8.007 1.00 . A A . 481 LYS HB2 1 1
11 10724 1 1 9 LYS HB3 H 10.650 10.234 8.496 1.00 . A A . 481 LYS HB3 1 1
11 10725 1 1 9 LYS HD2 H 11.436 7.868 8.497 1.00 . A A . 481 LYS HD2 1 1
11 10726 1 1 9 LYS HD3 H 12.006 7.126 6.996 1.00 . A A . 481 LYS HD3 1 1
11 10727 1 1 9 LYS HE2 H 14.091 8.424 7.086 1.00 . A A . 481 LYS HE2 1 1
11 10728 1 1 9 LYS HE3 H 13.537 9.276 8.533 1.00 . A A . 481 LYS HE3 1 1
11 10729 1 1 9 LYS HG2 H 10.427 8.879 6.443 1.00 . A A . 481 LYS HG2 1 1
11 10730 1 1 9 LYS HG3 H 12.043 9.372 5.916 1.00 . A A . 481 LYS HG3 1 1
11 10731 1 1 9 LYS HZ1 H 14.046 6.354 8.390 1.00 . A A . 481 LYS HZ1 1 1
11 10732 1 1 9 LYS HZ2 H 13.533 7.158 9.721 1.00 . A A . 481 LYS HZ2 1 1
11 10733 1 1 9 LYS HZ3 H 15.016 7.454 9.108 1.00 . A A . 481 LYS HZ3 1 1
11 10734 1 1 9 LYS N N 11.291 11.927 5.583 1.00 . A A . 481 LYS N 1 1
11 10735 1 1 9 LYS NZ N 14.055 7.251 8.859 1.00 . A A . 481 LYS NZ 1 1
11 10736 1 1 9 LYS O O 10.941 12.904 8.971 1.00 . A A . 481 LYS O 1 1
11 10737 1 1 10 TRP C C 8.892 15.128 9.071 1.00 . A A . 482 TRP C 1 1
11 10738 1 1 10 TRP CA C 9.878 15.315 7.903 1.00 . A A . 482 TRP CA 1 1
11 10739 1 1 10 TRP CB C 9.333 16.362 6.915 1.00 . A A . 482 TRP CB 1 1
11 10740 1 1 10 TRP CD1 C 10.920 16.323 4.928 1.00 . A A . 482 TRP CD1 1 1
11 10741 1 1 10 TRP CD2 C 10.867 18.323 5.940 1.00 . A A . 482 TRP CD2 1 1
11 10742 1 1 10 TRP CE2 C 11.799 18.421 4.862 1.00 . A A . 482 TRP CE2 1 1
11 10743 1 1 10 TRP CE3 C 10.692 19.483 6.729 1.00 . A A . 482 TRP CE3 1 1
11 10744 1 1 10 TRP CG C 10.326 16.963 5.961 1.00 . A A . 482 TRP CG 1 1
11 10745 1 1 10 TRP CH2 C 12.338 20.715 5.406 1.00 . A A . 482 TRP CH2 1 1
11 10746 1 1 10 TRP CZ2 C 12.535 19.583 4.596 1.00 . A A . 482 TRP CZ2 1 1
11 10747 1 1 10 TRP CZ3 C 11.413 20.664 6.466 1.00 . A A . 482 TRP CZ3 1 1
11 10748 1 1 10 TRP H H 9.878 13.986 6.229 1.00 . A A . 482 TRP H 1 1
11 10749 1 1 10 TRP HA H 10.813 15.695 8.320 1.00 . A A . 482 TRP HA 1 1
11 10750 1 1 10 TRP HB2 H 8.519 15.917 6.341 1.00 . A A . 482 TRP HB2 1 1
11 10751 1 1 10 TRP HB3 H 8.901 17.184 7.487 1.00 . A A . 482 TRP HB3 1 1
11 10752 1 1 10 TRP HD1 H 10.767 15.285 4.666 1.00 . A A . 482 TRP HD1 1 1
11 10753 1 1 10 TRP HE1 H 12.306 16.921 3.445 1.00 . A A . 482 TRP HE1 1 1
11 10754 1 1 10 TRP HE3 H 10.005 19.448 7.560 1.00 . A A . 482 TRP HE3 1 1
11 10755 1 1 10 TRP HH2 H 12.899 21.622 5.219 1.00 . A A . 482 TRP HH2 1 1
11 10756 1 1 10 TRP HZ2 H 13.254 19.585 3.789 1.00 . A A . 482 TRP HZ2 1 1
11 10757 1 1 10 TRP HZ3 H 11.265 21.536 7.092 1.00 . A A . 482 TRP HZ3 1 1
11 10758 1 1 10 TRP N N 10.150 14.052 7.196 1.00 . A A . 482 TRP N 1 1
11 10759 1 1 10 TRP NE1 N 11.769 17.184 4.263 1.00 . A A . 482 TRP NE1 1 1
11 10760 1 1 10 TRP O O 8.085 14.191 9.081 1.00 . A A . 482 TRP O 1 1
11 10761 1 1 11 VAL C C 7.336 17.451 11.333 1.00 . A A . 483 VAL C 1 1
11 10762 1 1 11 VAL CA C 8.008 16.091 11.184 1.00 . A A . 483 VAL CA 1 1
11 10763 1 1 11 VAL CB C 8.714 15.705 12.501 1.00 . A A . 483 VAL CB 1 1
11 10764 1 1 11 VAL CG1 C 9.084 14.219 12.508 1.00 . A A . 483 VAL CG1 1 1
11 10765 1 1 11 VAL CG2 C 9.969 16.536 12.807 1.00 . A A . 483 VAL CG2 1 1
11 10766 1 1 11 VAL H H 9.580 16.824 9.942 1.00 . A A . 483 VAL H 1 1
11 10767 1 1 11 VAL HA H 7.210 15.367 11.023 1.00 . A A . 483 VAL HA 1 1
11 10768 1 1 11 VAL HB H 8.011 15.863 13.319 1.00 . A A . 483 VAL HB 1 1
11 10769 1 1 11 VAL HG11 H 9.815 14.006 11.729 1.00 . A A . 483 VAL HG11 1 1
11 10770 1 1 11 VAL HG12 H 9.500 13.955 13.479 1.00 . A A . 483 VAL HG12 1 1
11 10771 1 1 11 VAL HG13 H 8.191 13.617 12.336 1.00 . A A . 483 VAL HG13 1 1
11 10772 1 1 11 VAL HG21 H 9.705 17.587 12.926 1.00 . A A . 483 VAL HG21 1 1
11 10773 1 1 11 VAL HG22 H 10.423 16.189 13.734 1.00 . A A . 483 VAL HG22 1 1
11 10774 1 1 11 VAL HG23 H 10.698 16.440 12.004 1.00 . A A . 483 VAL HG23 1 1
11 10775 1 1 11 VAL N N 8.911 16.065 10.023 1.00 . A A . 483 VAL N 1 1
11 10776 1 1 11 VAL O O 7.956 18.498 11.137 1.00 . A A . 483 VAL O 1 1
11 10777 1 1 12 LEU C C 4.933 18.726 13.420 1.00 . A A . 484 LEU C 1 1
11 10778 1 1 12 LEU CA C 5.220 18.601 11.915 1.00 . A A . 484 LEU CA 1 1
11 10779 1 1 12 LEU CB C 3.969 18.488 11.011 1.00 . A A . 484 LEU CB 1 1
11 10780 1 1 12 LEU CD1 C 2.658 19.809 9.290 1.00 . A A . 484 LEU CD1 1 1
11 10781 1 1 12 LEU CD2 C 2.370 20.356 11.680 1.00 . A A . 484 LEU CD2 1 1
11 10782 1 1 12 LEU CG C 3.374 19.865 10.640 1.00 . A A . 484 LEU CG 1 1
11 10783 1 1 12 LEU H H 5.644 16.520 11.913 1.00 . A A . 484 LEU H 1 1
11 10784 1 1 12 LEU HA H 5.779 19.485 11.606 1.00 . A A . 484 LEU HA 1 1
11 10785 1 1 12 LEU HB2 H 4.243 17.973 10.086 1.00 . A A . 484 LEU HB2 1 1
11 10786 1 1 12 LEU HB3 H 3.211 17.869 11.494 1.00 . A A . 484 LEU HB3 1 1
11 10787 1 1 12 LEU HD11 H 3.379 19.561 8.511 1.00 . A A . 484 LEU HD11 1 1
11 10788 1 1 12 LEU HD12 H 2.226 20.781 9.057 1.00 . A A . 484 LEU HD12 1 1
11 10789 1 1 12 LEU HD13 H 1.870 19.057 9.308 1.00 . A A . 484 LEU HD13 1 1
11 10790 1 1 12 LEU HD21 H 2.858 20.459 12.645 1.00 . A A . 484 LEU HD21 1 1
11 10791 1 1 12 LEU HD22 H 1.545 19.650 11.764 1.00 . A A . 484 LEU HD22 1 1
11 10792 1 1 12 LEU HD23 H 1.978 21.329 11.386 1.00 . A A . 484 LEU HD23 1 1
11 10793 1 1 12 LEU HG H 4.174 20.599 10.555 1.00 . A A . 484 LEU HG 1 1
11 10794 1 1 12 LEU N N 6.058 17.424 11.710 1.00 . A A . 484 LEU N 1 1
11 10795 1 1 12 LEU O O 4.363 17.824 14.043 1.00 . A A . 484 LEU O 1 1
11 10796 1 1 13 CYS C C 3.742 20.285 15.787 1.00 . A A . 485 CYS C 1 1
11 10797 1 1 13 CYS CA C 5.232 20.124 15.440 1.00 . A A . 485 CYS CA 1 1
11 10798 1 1 13 CYS CB C 6.004 21.419 15.730 1.00 . A A . 485 CYS CB 1 1
11 10799 1 1 13 CYS H H 5.882 20.512 13.454 1.00 . A A . 485 CYS H 1 1
11 10800 1 1 13 CYS HA H 5.640 19.316 16.047 1.00 . A A . 485 CYS HA 1 1
11 10801 1 1 13 CYS HB2 H 5.893 22.097 14.884 1.00 . A A . 485 CYS HB2 1 1
11 10802 1 1 13 CYS HB3 H 5.593 21.932 16.601 1.00 . A A . 485 CYS HB3 1 1
11 10803 1 1 13 CYS HG H 7.646 20.501 17.198 1.00 . A A . 485 CYS HG 1 1
11 10804 1 1 13 CYS N N 5.411 19.816 14.021 1.00 . A A . 485 CYS N 1 1
11 10805 1 1 13 CYS O O 3.065 21.135 15.212 1.00 . A A . 485 CYS O 1 1
11 10806 1 1 13 CYS SG S 7.762 21.066 15.989 1.00 . A A . 485 CYS SG 1 1
11 10807 1 1 14 ASN C C 1.607 20.567 18.363 1.00 . A A . 486 ASN C 1 1
11 10808 1 1 14 ASN CA C 1.832 19.590 17.190 1.00 . A A . 486 ASN CA 1 1
11 10809 1 1 14 ASN CB C 1.309 18.173 17.516 1.00 . A A . 486 ASN CB 1 1
11 10810 1 1 14 ASN CG C 0.519 17.529 16.381 1.00 . A A . 486 ASN CG 1 1
11 10811 1 1 14 ASN H H 3.839 18.833 17.211 1.00 . A A . 486 ASN H 1 1
11 10812 1 1 14 ASN HA H 1.232 20.001 16.377 1.00 . A A . 486 ASN HA 1 1
11 10813 1 1 14 ASN HB2 H 2.130 17.514 17.800 1.00 . A A . 486 ASN HB2 1 1
11 10814 1 1 14 ASN HB3 H 0.635 18.233 18.371 1.00 . A A . 486 ASN HB3 1 1
11 10815 1 1 14 ASN HD21 H -0.071 16.011 17.578 1.00 . A A . 486 ASN HD21 1 1
11 10816 1 1 14 ASN HD22 H -0.654 15.974 15.920 1.00 . A A . 486 ASN HD22 1 1
11 10817 1 1 14 ASN N N 3.233 19.507 16.751 1.00 . A A . 486 ASN N 1 1
11 10818 1 1 14 ASN ND2 N -0.129 16.420 16.656 1.00 . A A . 486 ASN ND2 1 1
11 10819 1 1 14 ASN O O 0.461 20.920 18.645 1.00 . A A . 486 ASN O 1 1
11 10820 1 1 14 ASN OD1 O 0.429 18.015 15.260 1.00 . A A . 486 ASN OD1 1 1
11 10821 1 1 15 TYR C C 3.865 22.906 20.099 1.00 . A A . 487 TYR C 1 1
11 10822 1 1 15 TYR CA C 2.648 21.970 20.142 1.00 . A A . 487 TYR CA 1 1
11 10823 1 1 15 TYR CB C 2.630 21.185 21.469 1.00 . A A . 487 TYR CB 1 1
11 10824 1 1 15 TYR CD1 C 0.212 20.596 21.958 1.00 . A A . 487 TYR CD1 1 1
11 10825 1 1 15 TYR CD2 C 1.730 18.821 21.249 1.00 . A A . 487 TYR CD2 1 1
11 10826 1 1 15 TYR CE1 C -0.857 19.678 21.976 1.00 . A A . 487 TYR CE1 1 1
11 10827 1 1 15 TYR CE2 C 0.665 17.900 21.267 1.00 . A A . 487 TYR CE2 1 1
11 10828 1 1 15 TYR CG C 1.503 20.172 21.584 1.00 . A A . 487 TYR CG 1 1
11 10829 1 1 15 TYR CZ C -0.633 18.328 21.621 1.00 . A A . 487 TYR CZ 1 1
11 10830 1 1 15 TYR H H 3.591 20.707 18.717 1.00 . A A . 487 TYR H 1 1
11 10831 1 1 15 TYR HA H 1.745 22.580 20.086 1.00 . A A . 487 TYR HA 1 1
11 10832 1 1 15 TYR HB2 H 3.583 20.668 21.587 1.00 . A A . 487 TYR HB2 1 1
11 10833 1 1 15 TYR HB3 H 2.547 21.894 22.294 1.00 . A A . 487 TYR HB3 1 1
11 10834 1 1 15 TYR HD1 H 0.036 21.635 22.207 1.00 . A A . 487 TYR HD1 1 1
11 10835 1 1 15 TYR HD2 H 2.717 18.497 20.949 1.00 . A A . 487 TYR HD2 1 1
11 10836 1 1 15 TYR HE1 H -1.850 20.010 22.247 1.00 . A A . 487 TYR HE1 1 1
11 10837 1 1 15 TYR HE2 H 0.828 16.866 20.994 1.00 . A A . 487 TYR HE2 1 1
11 10838 1 1 15 TYR HH H -2.500 17.862 21.851 1.00 . A A . 487 TYR HH 1 1
11 10839 1 1 15 TYR N N 2.681 21.032 19.013 1.00 . A A . 487 TYR N 1 1
11 10840 1 1 15 TYR O O 4.933 22.526 19.608 1.00 . A A . 487 TYR O 1 1
11 10841 1 1 15 TYR OH O -1.666 17.442 21.607 1.00 . A A . 487 TYR OH 1 1
11 10842 1 1 16 ASP C C 5.757 24.632 21.975 1.00 . A A . 488 ASP C 1 1
11 10843 1 1 16 ASP CA C 4.852 25.044 20.797 1.00 . A A . 488 ASP CA 1 1
11 10844 1 1 16 ASP CB C 4.360 26.491 20.955 1.00 . A A . 488 ASP CB 1 1
11 10845 1 1 16 ASP CG C 3.759 26.781 22.342 1.00 . A A . 488 ASP CG 1 1
11 10846 1 1 16 ASP H H 2.831 24.387 21.022 1.00 . A A . 488 ASP H 1 1
11 10847 1 1 16 ASP HA H 5.456 25.006 19.890 1.00 . A A . 488 ASP HA 1 1
11 10848 1 1 16 ASP HB2 H 5.209 27.157 20.791 1.00 . A A . 488 ASP HB2 1 1
11 10849 1 1 16 ASP HB3 H 3.623 26.710 20.179 1.00 . A A . 488 ASP HB3 1 1
11 10850 1 1 16 ASP N N 3.721 24.128 20.615 1.00 . A A . 488 ASP N 1 1
11 10851 1 1 16 ASP O O 5.309 24.025 22.955 1.00 . A A . 488 ASP O 1 1
11 10852 1 1 16 ASP OD1 O 2.565 26.464 22.568 1.00 . A A . 488 ASP OD1 1 1
11 10853 1 1 16 ASP OD2 O 4.470 27.357 23.201 1.00 . A A . 488 ASP OD2 1 1
11 10854 1 1 17 PHE C C 9.169 25.818 22.722 1.00 . A A . 489 PHE C 1 1
11 10855 1 1 17 PHE CA C 8.054 24.788 22.920 1.00 . A A . 489 PHE CA 1 1
11 10856 1 1 17 PHE CB C 8.588 23.349 22.816 1.00 . A A . 489 PHE CB 1 1
11 10857 1 1 17 PHE CD1 C 9.440 22.616 25.095 1.00 . A A . 489 PHE CD1 1 1
11 10858 1 1 17 PHE CD2 C 11.044 22.899 23.287 1.00 . A A . 489 PHE CD2 1 1
11 10859 1 1 17 PHE CE1 C 10.479 22.198 25.947 1.00 . A A . 489 PHE CE1 1 1
11 10860 1 1 17 PHE CE2 C 12.080 22.454 24.130 1.00 . A A . 489 PHE CE2 1 1
11 10861 1 1 17 PHE CG C 9.718 22.967 23.760 1.00 . A A . 489 PHE CG 1 1
11 10862 1 1 17 PHE CZ C 11.797 22.115 25.464 1.00 . A A . 489 PHE CZ 1 1
11 10863 1 1 17 PHE H H 7.329 25.477 21.039 1.00 . A A . 489 PHE H 1 1
11 10864 1 1 17 PHE HA H 7.615 24.930 23.908 1.00 . A A . 489 PHE HA 1 1
11 10865 1 1 17 PHE HB2 H 7.755 22.672 23.004 1.00 . A A . 489 PHE HB2 1 1
11 10866 1 1 17 PHE HB3 H 8.921 23.169 21.796 1.00 . A A . 489 PHE HB3 1 1
11 10867 1 1 17 PHE HD1 H 8.425 22.661 25.467 1.00 . A A . 489 PHE HD1 1 1
11 10868 1 1 17 PHE HD2 H 11.273 23.198 22.275 1.00 . A A . 489 PHE HD2 1 1
11 10869 1 1 17 PHE HE1 H 10.264 21.937 26.975 1.00 . A A . 489 PHE HE1 1 1
11 10870 1 1 17 PHE HE2 H 13.101 22.402 23.758 1.00 . A A . 489 PHE HE2 1 1
11 10871 1 1 17 PHE HZ H 12.595 21.799 26.122 1.00 . A A . 489 PHE HZ 1 1
11 10872 1 1 17 PHE N N 7.037 24.998 21.885 1.00 . A A . 489 PHE N 1 1
11 10873 1 1 17 PHE O O 9.876 25.775 21.715 1.00 . A A . 489 PHE O 1 1
11 10874 1 1 18 GLN C C 11.667 27.145 24.226 1.00 . A A . 490 GLN C 1 1
11 10875 1 1 18 GLN CA C 10.396 27.759 23.613 1.00 . A A . 490 GLN CA 1 1
11 10876 1 1 18 GLN CB C 9.955 29.034 24.355 1.00 . A A . 490 GLN CB 1 1
11 10877 1 1 18 GLN CD C 10.485 31.496 24.801 1.00 . A A . 490 GLN CD 1 1
11 10878 1 1 18 GLN CG C 10.938 30.197 24.129 1.00 . A A . 490 GLN CG 1 1
11 10879 1 1 18 GLN H H 8.681 26.781 24.436 1.00 . A A . 490 GLN H 1 1
11 10880 1 1 18 GLN HA H 10.594 28.028 22.577 1.00 . A A . 490 GLN HA 1 1
11 10881 1 1 18 GLN HB2 H 8.976 29.337 23.981 1.00 . A A . 490 GLN HB2 1 1
11 10882 1 1 18 GLN HB3 H 9.868 28.824 25.422 1.00 . A A . 490 GLN HB3 1 1
11 10883 1 1 18 GLN HE21 H 11.086 32.649 23.245 1.00 . A A . 490 GLN HE21 1 1
11 10884 1 1 18 GLN HE22 H 10.366 33.493 24.609 1.00 . A A . 490 GLN HE22 1 1
11 10885 1 1 18 GLN HG2 H 11.923 29.937 24.517 1.00 . A A . 490 GLN HG2 1 1
11 10886 1 1 18 GLN HG3 H 11.033 30.370 23.056 1.00 . A A . 490 GLN HG3 1 1
11 10887 1 1 18 GLN N N 9.305 26.778 23.641 1.00 . A A . 490 GLN N 1 1
11 10888 1 1 18 GLN NE2 N 10.662 32.636 24.163 1.00 . A A . 490 GLN NE2 1 1
11 10889 1 1 18 GLN O O 11.633 26.649 25.357 1.00 . A A . 490 GLN O 1 1
11 10890 1 1 18 GLN OE1 O 9.965 31.519 25.912 1.00 . A A . 490 GLN OE1 1 1
11 10891 1 1 19 ALA C C 15.267 27.384 23.407 1.00 . A A . 491 ALA C 1 1
11 10892 1 1 19 ALA CA C 14.057 26.587 23.917 1.00 . A A . 491 ALA CA 1 1
11 10893 1 1 19 ALA CB C 14.121 25.150 23.411 1.00 . A A . 491 ALA CB 1 1
11 10894 1 1 19 ALA H H 12.762 27.611 22.579 1.00 . A A . 491 ALA H 1 1
11 10895 1 1 19 ALA HA H 14.079 26.545 25.005 1.00 . A A . 491 ALA HA 1 1
11 10896 1 1 19 ALA HB1 H 13.131 24.710 23.445 1.00 . A A . 491 ALA HB1 1 1
11 10897 1 1 19 ALA HB2 H 14.490 25.123 22.387 1.00 . A A . 491 ALA HB2 1 1
11 10898 1 1 19 ALA HB3 H 14.793 24.585 24.059 1.00 . A A . 491 ALA HB3 1 1
11 10899 1 1 19 ALA N N 12.787 27.185 23.494 1.00 . A A . 491 ALA N 1 1
11 10900 1 1 19 ALA O O 15.416 27.604 22.204 1.00 . A A . 491 ALA O 1 1
11 10901 1 1 20 ARG C C 18.438 28.419 25.140 1.00 . A A . 492 ARG C 1 1
11 10902 1 1 20 ARG CA C 17.318 28.661 24.104 1.00 . A A . 492 ARG CA 1 1
11 10903 1 1 20 ARG CB C 16.894 30.155 24.071 1.00 . A A . 492 ARG CB 1 1
11 10904 1 1 20 ARG CD C 15.821 32.036 22.712 1.00 . A A . 492 ARG CD 1 1
11 10905 1 1 20 ARG CG C 16.013 30.522 22.864 1.00 . A A . 492 ARG CG 1 1
11 10906 1 1 20 ARG CZ C 15.603 32.468 20.247 1.00 . A A . 492 ARG CZ 1 1
11 10907 1 1 20 ARG H H 15.905 27.551 25.290 1.00 . A A . 492 ARG H 1 1
11 10908 1 1 20 ARG HA H 17.753 28.402 23.135 1.00 . A A . 492 ARG HA 1 1
11 10909 1 1 20 ARG HB2 H 16.365 30.407 24.993 1.00 . A A . 492 ARG HB2 1 1
11 10910 1 1 20 ARG HB3 H 17.789 30.776 24.016 1.00 . A A . 492 ARG HB3 1 1
11 10911 1 1 20 ARG HD2 H 15.249 32.404 23.567 1.00 . A A . 492 ARG HD2 1 1
11 10912 1 1 20 ARG HD3 H 16.792 32.535 22.722 1.00 . A A . 492 ARG HD3 1 1
11 10913 1 1 20 ARG HE H 14.102 32.526 21.547 1.00 . A A . 492 ARG HE 1 1
11 10914 1 1 20 ARG HG2 H 16.482 30.134 21.960 1.00 . A A . 492 ARG HG2 1 1
11 10915 1 1 20 ARG HG3 H 15.027 30.071 22.976 1.00 . A A . 492 ARG HG3 1 1
11 10916 1 1 20 ARG HH11 H 17.498 32.075 20.756 1.00 . A A . 492 ARG HH11 1 1
11 10917 1 1 20 ARG HH12 H 17.229 32.386 19.060 1.00 . A A . 492 ARG HH12 1 1
11 10918 1 1 20 ARG HH21 H 13.848 32.910 19.373 1.00 . A A . 492 ARG HH21 1 1
11 10919 1 1 20 ARG HH22 H 15.224 32.831 18.307 1.00 . A A . 492 ARG HH22 1 1
11 10920 1 1 20 ARG N N 16.127 27.811 24.337 1.00 . A A . 492 ARG N 1 1
11 10921 1 1 20 ARG NE N 15.094 32.363 21.465 1.00 . A A . 492 ARG NE 1 1
11 10922 1 1 20 ARG NH1 N 16.873 32.293 19.999 1.00 . A A . 492 ARG NH1 1 1
11 10923 1 1 20 ARG NH2 N 14.834 32.755 19.235 1.00 . A A . 492 ARG NH2 1 1
11 10924 1 1 20 ARG O O 19.340 29.245 25.283 1.00 . A A . 492 ARG O 1 1
11 10925 1 1 21 ASN C C 20.701 26.824 26.697 1.00 . A A . 493 ASN C 1 1
11 10926 1 1 21 ASN CA C 19.220 27.067 27.072 1.00 . A A . 493 ASN CA 1 1
11 10927 1 1 21 ASN CB C 18.605 25.894 27.867 1.00 . A A . 493 ASN CB 1 1
11 10928 1 1 21 ASN CG C 19.401 25.532 29.116 1.00 . A A . 493 ASN CG 1 1
11 10929 1 1 21 ASN H H 17.643 26.641 25.682 1.00 . A A . 493 ASN H 1 1
11 10930 1 1 21 ASN HA H 19.197 27.952 27.711 1.00 . A A . 493 ASN HA 1 1
11 10931 1 1 21 ASN HB2 H 17.596 26.160 28.183 1.00 . A A . 493 ASN HB2 1 1
11 10932 1 1 21 ASN HB3 H 18.529 25.015 27.224 1.00 . A A . 493 ASN HB3 1 1
11 10933 1 1 21 ASN HD21 H 19.047 23.552 28.877 1.00 . A A . 493 ASN HD21 1 1
11 10934 1 1 21 ASN HD22 H 20.027 24.011 30.264 1.00 . A A . 493 ASN HD22 1 1
11 10935 1 1 21 ASN N N 18.365 27.316 25.900 1.00 . A A . 493 ASN N 1 1
11 10936 1 1 21 ASN ND2 N 19.503 24.261 29.437 1.00 . A A . 493 ASN ND2 1 1
11 10937 1 1 21 ASN O O 21.566 27.659 26.976 1.00 . A A . 493 ASN O 1 1
11 10938 1 1 21 ASN OD1 O 19.938 26.380 29.817 1.00 . A A . 493 ASN OD1 1 1
11 10939 1 1 22 SER C C 22.174 24.282 24.411 1.00 . A A . 494 SER C 1 1
11 10940 1 1 22 SER CA C 22.323 25.287 25.564 1.00 . A A . 494 SER CA 1 1
11 10941 1 1 22 SER CB C 23.146 24.633 26.692 1.00 . A A . 494 SER CB 1 1
11 10942 1 1 22 SER H H 20.223 25.058 25.858 1.00 . A A . 494 SER H 1 1
11 10943 1 1 22 SER HA H 22.868 26.158 25.200 1.00 . A A . 494 SER HA 1 1
11 10944 1 1 22 SER HB2 H 22.616 23.755 27.066 1.00 . A A . 494 SER HB2 1 1
11 10945 1 1 22 SER HB3 H 24.101 24.300 26.281 1.00 . A A . 494 SER HB3 1 1
11 10946 1 1 22 SER HG H 23.375 26.428 27.439 1.00 . A A . 494 SER HG 1 1
11 10947 1 1 22 SER N N 20.987 25.695 26.037 1.00 . A A . 494 SER N 1 1
11 10948 1 1 22 SER O O 21.832 23.124 24.651 1.00 . A A . 494 SER O 1 1
11 10949 1 1 22 SER OG O 23.395 25.519 27.776 1.00 . A A . 494 SER OG 1 1
11 10950 1 1 23 SER C C 20.783 23.653 21.481 1.00 . A A . 495 SER C 1 1
11 10951 1 1 23 SER CA C 22.238 23.964 21.905 1.00 . A A . 495 SER CA 1 1
11 10952 1 1 23 SER CB C 23.090 22.679 21.909 1.00 . A A . 495 SER CB 1 1
11 10953 1 1 23 SER H H 22.676 25.699 23.071 1.00 . A A . 495 SER H 1 1
11 10954 1 1 23 SER HA H 22.640 24.594 21.111 1.00 . A A . 495 SER HA 1 1
11 10955 1 1 23 SER HB2 H 22.651 21.950 22.592 1.00 . A A . 495 SER HB2 1 1
11 10956 1 1 23 SER HB3 H 23.084 22.246 20.906 1.00 . A A . 495 SER HB3 1 1
11 10957 1 1 23 SER HG H 24.899 22.092 22.366 1.00 . A A . 495 SER HG 1 1
11 10958 1 1 23 SER N N 22.382 24.735 23.166 1.00 . A A . 495 SER N 1 1
11 10959 1 1 23 SER O O 20.553 22.955 20.492 1.00 . A A . 495 SER O 1 1
11 10960 1 1 23 SER OG O 24.436 22.941 22.293 1.00 . A A . 495 SER OG 1 1
11 10961 1 1 24 GLU C C 17.767 25.036 20.972 1.00 . A A . 496 GLU C 1 1
11 10962 1 1 24 GLU CA C 18.350 23.969 21.925 1.00 . A A . 496 GLU CA 1 1
11 10963 1 1 24 GLU CB C 17.589 23.963 23.253 1.00 . A A . 496 GLU CB 1 1
11 10964 1 1 24 GLU CD C 18.395 21.540 23.787 1.00 . A A . 496 GLU CD 1 1
11 10965 1 1 24 GLU CG C 18.128 22.967 24.290 1.00 . A A . 496 GLU CG 1 1
11 10966 1 1 24 GLU H H 20.033 24.794 22.956 1.00 . A A . 496 GLU H 1 1
11 10967 1 1 24 GLU HA H 18.182 22.991 21.472 1.00 . A A . 496 GLU HA 1 1
11 10968 1 1 24 GLU HB2 H 17.626 24.962 23.689 1.00 . A A . 496 GLU HB2 1 1
11 10969 1 1 24 GLU HB3 H 16.545 23.733 23.060 1.00 . A A . 496 GLU HB3 1 1
11 10970 1 1 24 GLU HG2 H 19.042 23.376 24.710 1.00 . A A . 496 GLU HG2 1 1
11 10971 1 1 24 GLU HG3 H 17.379 22.887 25.070 1.00 . A A . 496 GLU HG3 1 1
11 10972 1 1 24 GLU N N 19.785 24.183 22.194 1.00 . A A . 496 GLU N 1 1
11 10973 1 1 24 GLU O O 18.408 26.055 20.694 1.00 . A A . 496 GLU O 1 1
11 10974 1 1 24 GLU OE1 O 17.416 20.777 23.648 1.00 . A A . 496 GLU OE1 1 1
11 10975 1 1 24 GLU OE2 O 19.575 21.148 23.615 1.00 . A A . 496 GLU OE2 1 1
11 10976 1 1 25 LEU C C 14.302 25.703 19.782 1.00 . A A . 497 LEU C 1 1
11 10977 1 1 25 LEU CA C 15.829 25.748 19.594 1.00 . A A . 497 LEU CA 1 1
11 10978 1 1 25 LEU CB C 16.199 25.402 18.137 1.00 . A A . 497 LEU CB 1 1
11 10979 1 1 25 LEU CD1 C 16.661 27.446 16.705 1.00 . A A . 497 LEU CD1 1 1
11 10980 1 1 25 LEU CD2 C 15.213 25.617 15.834 1.00 . A A . 497 LEU CD2 1 1
11 10981 1 1 25 LEU CG C 15.634 26.378 17.084 1.00 . A A . 497 LEU CG 1 1
11 10982 1 1 25 LEU H H 16.048 23.975 20.770 1.00 . A A . 497 LEU H 1 1
11 10983 1 1 25 LEU HA H 16.157 26.760 19.830 1.00 . A A . 497 LEU HA 1 1
11 10984 1 1 25 LEU HB2 H 17.283 25.383 18.040 1.00 . A A . 497 LEU HB2 1 1
11 10985 1 1 25 LEU HB3 H 15.833 24.394 17.932 1.00 . A A . 497 LEU HB3 1 1
11 10986 1 1 25 LEU HD11 H 16.213 28.147 16.002 1.00 . A A . 497 LEU HD11 1 1
11 10987 1 1 25 LEU HD12 H 17.531 26.981 16.239 1.00 . A A . 497 LEU HD12 1 1
11 10988 1 1 25 LEU HD13 H 16.973 27.989 17.598 1.00 . A A . 497 LEU HD13 1 1
11 10989 1 1 25 LEU HD21 H 14.827 26.321 15.100 1.00 . A A . 497 LEU HD21 1 1
11 10990 1 1 25 LEU HD22 H 14.423 24.909 16.083 1.00 . A A . 497 LEU HD22 1 1
11 10991 1 1 25 LEU HD23 H 16.065 25.081 15.418 1.00 . A A . 497 LEU HD23 1 1
11 10992 1 1 25 LEU HG H 14.754 26.888 17.462 1.00 . A A . 497 LEU HG 1 1
11 10993 1 1 25 LEU N N 16.538 24.813 20.483 1.00 . A A . 497 LEU N 1 1
11 10994 1 1 25 LEU O O 13.710 24.627 19.879 1.00 . A A . 497 LEU O 1 1
11 10995 1 1 26 SER C C 11.486 26.454 18.603 1.00 . A A . 498 SER C 1 1
11 10996 1 1 26 SER CA C 12.203 27.020 19.844 1.00 . A A . 498 SER CA 1 1
11 10997 1 1 26 SER CB C 11.814 28.491 20.050 1.00 . A A . 498 SER CB 1 1
11 10998 1 1 26 SER H H 14.208 27.724 19.714 1.00 . A A . 498 SER H 1 1
11 10999 1 1 26 SER HA H 11.862 26.456 20.706 1.00 . A A . 498 SER HA 1 1
11 11000 1 1 26 SER HB2 H 10.725 28.572 20.076 1.00 . A A . 498 SER HB2 1 1
11 11001 1 1 26 SER HB3 H 12.206 28.835 21.008 1.00 . A A . 498 SER HB3 1 1
11 11002 1 1 26 SER HG H 11.996 30.220 19.159 1.00 . A A . 498 SER HG 1 1
11 11003 1 1 26 SER N N 13.663 26.877 19.801 1.00 . A A . 498 SER N 1 1
11 11004 1 1 26 SER O O 12.030 26.443 17.495 1.00 . A A . 498 SER O 1 1
11 11005 1 1 26 SER OG O 12.333 29.320 19.024 1.00 . A A . 498 SER OG 1 1
11 11006 1 1 27 VAL C C 7.878 25.882 18.005 1.00 . A A . 499 VAL C 1 1
11 11007 1 1 27 VAL CA C 9.337 25.488 17.740 1.00 . A A . 499 VAL CA 1 1
11 11008 1 1 27 VAL CB C 9.441 23.949 17.615 1.00 . A A . 499 VAL CB 1 1
11 11009 1 1 27 VAL CG1 C 10.830 23.483 17.161 1.00 . A A . 499 VAL CG1 1 1
11 11010 1 1 27 VAL CG2 C 9.078 23.205 18.908 1.00 . A A . 499 VAL CG2 1 1
11 11011 1 1 27 VAL H H 9.843 26.086 19.724 1.00 . A A . 499 VAL H 1 1
11 11012 1 1 27 VAL HA H 9.617 25.922 16.779 1.00 . A A . 499 VAL HA 1 1
11 11013 1 1 27 VAL HB H 8.738 23.640 16.843 1.00 . A A . 499 VAL HB 1 1
11 11014 1 1 27 VAL HG11 H 10.817 22.411 16.970 1.00 . A A . 499 VAL HG11 1 1
11 11015 1 1 27 VAL HG12 H 11.107 23.997 16.240 1.00 . A A . 499 VAL HG12 1 1
11 11016 1 1 27 VAL HG13 H 11.571 23.698 17.929 1.00 . A A . 499 VAL HG13 1 1
11 11017 1 1 27 VAL HG21 H 9.760 23.490 19.707 1.00 . A A . 499 VAL HG21 1 1
11 11018 1 1 27 VAL HG22 H 8.056 23.436 19.207 1.00 . A A . 499 VAL HG22 1 1
11 11019 1 1 27 VAL HG23 H 9.150 22.130 18.747 1.00 . A A . 499 VAL HG23 1 1
11 11020 1 1 27 VAL N N 10.229 26.027 18.787 1.00 . A A . 499 VAL N 1 1
11 11021 1 1 27 VAL O O 7.516 26.209 19.140 1.00 . A A . 499 VAL O 1 1
11 11022 1 1 28 LYS C C 4.694 25.157 16.447 1.00 . A A . 500 LYS C 1 1
11 11023 1 1 28 LYS CA C 5.621 26.262 16.967 1.00 . A A . 500 LYS CA 1 1
11 11024 1 1 28 LYS CB C 5.453 27.505 16.065 1.00 . A A . 500 LYS CB 1 1
11 11025 1 1 28 LYS CD C 6.471 29.289 17.687 1.00 . A A . 500 LYS CD 1 1
11 11026 1 1 28 LYS CE C 5.117 29.800 18.195 1.00 . A A . 500 LYS CE 1 1
11 11027 1 1 28 LYS CG C 6.440 28.666 16.282 1.00 . A A . 500 LYS CG 1 1
11 11028 1 1 28 LYS H H 7.407 25.494 16.084 1.00 . A A . 500 LYS H 1 1
11 11029 1 1 28 LYS HA H 5.311 26.513 17.985 1.00 . A A . 500 LYS HA 1 1
11 11030 1 1 28 LYS HB2 H 5.560 27.190 15.025 1.00 . A A . 500 LYS HB2 1 1
11 11031 1 1 28 LYS HB3 H 4.437 27.887 16.176 1.00 . A A . 500 LYS HB3 1 1
11 11032 1 1 28 LYS HD2 H 6.839 28.549 18.394 1.00 . A A . 500 LYS HD2 1 1
11 11033 1 1 28 LYS HD3 H 7.186 30.113 17.686 1.00 . A A . 500 LYS HD3 1 1
11 11034 1 1 28 LYS HE2 H 4.398 28.976 18.184 1.00 . A A . 500 LYS HE2 1 1
11 11035 1 1 28 LYS HE3 H 5.248 30.107 19.237 1.00 . A A . 500 LYS HE3 1 1
11 11036 1 1 28 LYS HG2 H 7.444 28.317 16.043 1.00 . A A . 500 LYS HG2 1 1
11 11037 1 1 28 LYS HG3 H 6.191 29.443 15.562 1.00 . A A . 500 LYS HG3 1 1
11 11038 1 1 28 LYS HZ1 H 4.445 30.697 16.429 1.00 . A A . 500 LYS HZ1 1 1
11 11039 1 1 28 LYS HZ2 H 5.257 31.726 17.408 1.00 . A A . 500 LYS HZ2 1 1
11 11040 1 1 28 LYS HZ3 H 3.728 31.290 17.769 1.00 . A A . 500 LYS HZ3 1 1
11 11041 1 1 28 LYS N N 7.034 25.823 16.966 1.00 . A A . 500 LYS N 1 1
11 11042 1 1 28 LYS NZ N 4.607 30.950 17.396 1.00 . A A . 500 LYS NZ 1 1
11 11043 1 1 28 LYS O O 5.121 24.305 15.676 1.00 . A A . 500 LYS O 1 1
11 11044 1 1 29 GLN C C 2.103 24.263 14.789 1.00 . A A . 501 GLN C 1 1
11 11045 1 1 29 GLN CA C 2.352 24.292 16.322 1.00 . A A . 501 GLN CA 1 1
11 11046 1 1 29 GLN CB C 1.075 24.586 17.138 1.00 . A A . 501 GLN CB 1 1
11 11047 1 1 29 GLN CD C -1.279 23.744 17.810 1.00 . A A . 501 GLN CD 1 1
11 11048 1 1 29 GLN CG C -0.130 23.686 16.802 1.00 . A A . 501 GLN CG 1 1
11 11049 1 1 29 GLN H H 3.118 26.032 17.326 1.00 . A A . 501 GLN H 1 1
11 11050 1 1 29 GLN HA H 2.693 23.291 16.588 1.00 . A A . 501 GLN HA 1 1
11 11051 1 1 29 GLN HB2 H 1.325 24.452 18.192 1.00 . A A . 501 GLN HB2 1 1
11 11052 1 1 29 GLN HB3 H 0.782 25.626 16.987 1.00 . A A . 501 GLN HB3 1 1
11 11053 1 1 29 GLN HE21 H -2.471 22.603 16.633 1.00 . A A . 501 GLN HE21 1 1
11 11054 1 1 29 GLN HE22 H -3.168 23.146 18.153 1.00 . A A . 501 GLN HE22 1 1
11 11055 1 1 29 GLN HG2 H -0.535 23.987 15.836 1.00 . A A . 501 GLN HG2 1 1
11 11056 1 1 29 GLN HG3 H 0.204 22.652 16.717 1.00 . A A . 501 GLN HG3 1 1
11 11057 1 1 29 GLN N N 3.400 25.242 16.761 1.00 . A A . 501 GLN N 1 1
11 11058 1 1 29 GLN NE2 N -2.398 23.118 17.501 1.00 . A A . 501 GLN NE2 1 1
11 11059 1 1 29 GLN O O 1.361 23.418 14.282 1.00 . A A . 501 GLN O 1 1
11 11060 1 1 29 GLN OE1 O -1.219 24.361 18.868 1.00 . A A . 501 GLN OE1 1 1
11 11061 1 1 30 ARG C C 4.051 25.258 11.888 1.00 . A A . 502 ARG C 1 1
11 11062 1 1 30 ARG CA C 2.670 25.226 12.554 1.00 . A A . 502 ARG CA 1 1
11 11063 1 1 30 ARG CB C 1.759 26.391 12.118 1.00 . A A . 502 ARG CB 1 1
11 11064 1 1 30 ARG CD C -0.654 27.221 11.973 1.00 . A A . 502 ARG CD 1 1
11 11065 1 1 30 ARG CG C 0.291 26.140 12.510 1.00 . A A . 502 ARG CG 1 1
11 11066 1 1 30 ARG CZ C -1.317 28.118 9.734 1.00 . A A . 502 ARG CZ 1 1
11 11067 1 1 30 ARG H H 3.296 25.862 14.502 1.00 . A A . 502 ARG H 1 1
11 11068 1 1 30 ARG HA H 2.222 24.302 12.187 1.00 . A A . 502 ARG HA 1 1
11 11069 1 1 30 ARG HB2 H 2.108 27.321 12.569 1.00 . A A . 502 ARG HB2 1 1
11 11070 1 1 30 ARG HB3 H 1.814 26.495 11.034 1.00 . A A . 502 ARG HB3 1 1
11 11071 1 1 30 ARG HD2 H -1.651 27.035 12.375 1.00 . A A . 502 ARG HD2 1 1
11 11072 1 1 30 ARG HD3 H -0.310 28.193 12.331 1.00 . A A . 502 ARG HD3 1 1
11 11073 1 1 30 ARG HE H -0.264 26.459 10.013 1.00 . A A . 502 ARG HE 1 1
11 11074 1 1 30 ARG HG2 H -0.028 25.169 12.126 1.00 . A A . 502 ARG HG2 1 1
11 11075 1 1 30 ARG HG3 H 0.205 26.124 13.597 1.00 . A A . 502 ARG HG3 1 1
11 11076 1 1 30 ARG HH11 H -2.037 29.224 11.237 1.00 . A A . 502 ARG HH11 1 1
11 11077 1 1 30 ARG HH12 H -2.419 29.800 9.632 1.00 . A A . 502 ARG HH12 1 1
11 11078 1 1 30 ARG HH21 H -0.766 27.255 8.005 1.00 . A A . 502 ARG HH21 1 1
11 11079 1 1 30 ARG HH22 H -1.719 28.708 7.855 1.00 . A A . 502 ARG HH22 1 1
11 11080 1 1 30 ARG N N 2.734 25.168 14.027 1.00 . A A . 502 ARG N 1 1
11 11081 1 1 30 ARG NE N -0.720 27.218 10.496 1.00 . A A . 502 ARG NE 1 1
11 11082 1 1 30 ARG NH1 N -1.972 29.129 10.236 1.00 . A A . 502 ARG NH1 1 1
11 11083 1 1 30 ARG NH2 N -1.267 28.018 8.436 1.00 . A A . 502 ARG NH2 1 1
11 11084 1 1 30 ARG O O 4.150 25.550 10.694 1.00 . A A . 502 ARG O 1 1
11 11085 1 1 31 ASP C C 6.614 23.233 11.645 1.00 . A A . 503 ASP C 1 1
11 11086 1 1 31 ASP CA C 6.438 24.712 12.036 1.00 . A A . 503 ASP CA 1 1
11 11087 1 1 31 ASP CB C 7.548 25.174 12.999 1.00 . A A . 503 ASP CB 1 1
11 11088 1 1 31 ASP CG C 7.760 26.703 13.050 1.00 . A A . 503 ASP CG 1 1
11 11089 1 1 31 ASP H H 4.962 24.585 13.574 1.00 . A A . 503 ASP H 1 1
11 11090 1 1 31 ASP HA H 6.538 25.304 11.125 1.00 . A A . 503 ASP HA 1 1
11 11091 1 1 31 ASP HB2 H 7.342 24.799 14.002 1.00 . A A . 503 ASP HB2 1 1
11 11092 1 1 31 ASP HB3 H 8.487 24.730 12.663 1.00 . A A . 503 ASP HB3 1 1
11 11093 1 1 31 ASP N N 5.112 24.919 12.627 1.00 . A A . 503 ASP N 1 1
11 11094 1 1 31 ASP O O 6.328 22.319 12.425 1.00 . A A . 503 ASP O 1 1
11 11095 1 1 31 ASP OD1 O 7.022 27.480 12.395 1.00 . A A . 503 ASP OD1 1 1
11 11096 1 1 31 ASP OD2 O 8.710 27.134 13.746 1.00 . A A . 503 ASP OD2 1 1
11 11097 1 1 32 VAL C C 9.088 21.711 9.815 1.00 . A A . 504 VAL C 1 1
11 11098 1 1 32 VAL CA C 7.563 21.684 9.950 1.00 . A A . 504 VAL CA 1 1
11 11099 1 1 32 VAL CB C 6.829 21.289 8.648 1.00 . A A . 504 VAL CB 1 1
11 11100 1 1 32 VAL CG1 C 7.294 22.058 7.404 1.00 . A A . 504 VAL CG1 1 1
11 11101 1 1 32 VAL CG2 C 6.925 19.786 8.372 1.00 . A A . 504 VAL CG2 1 1
11 11102 1 1 32 VAL H H 7.311 23.797 9.834 1.00 . A A . 504 VAL H 1 1
11 11103 1 1 32 VAL HA H 7.312 20.936 10.699 1.00 . A A . 504 VAL HA 1 1
11 11104 1 1 32 VAL HB H 5.770 21.511 8.785 1.00 . A A . 504 VAL HB 1 1
11 11105 1 1 32 VAL HG11 H 6.657 21.804 6.557 1.00 . A A . 504 VAL HG11 1 1
11 11106 1 1 32 VAL HG12 H 7.226 23.130 7.583 1.00 . A A . 504 VAL HG12 1 1
11 11107 1 1 32 VAL HG13 H 8.323 21.795 7.156 1.00 . A A . 504 VAL HG13 1 1
11 11108 1 1 32 VAL HG21 H 7.963 19.463 8.387 1.00 . A A . 504 VAL HG21 1 1
11 11109 1 1 32 VAL HG22 H 6.371 19.238 9.132 1.00 . A A . 504 VAL HG22 1 1
11 11110 1 1 32 VAL HG23 H 6.492 19.554 7.399 1.00 . A A . 504 VAL HG23 1 1
11 11111 1 1 32 VAL N N 7.119 23.002 10.430 1.00 . A A . 504 VAL N 1 1
11 11112 1 1 32 VAL O O 9.659 22.696 9.333 1.00 . A A . 504 VAL O 1 1
11 11113 1 1 33 LEU C C 11.714 19.196 9.940 1.00 . A A . 505 LEU C 1 1
11 11114 1 1 33 LEU CA C 11.217 20.580 10.387 1.00 . A A . 505 LEU CA 1 1
11 11115 1 1 33 LEU CB C 11.712 20.909 11.818 1.00 . A A . 505 LEU CB 1 1
11 11116 1 1 33 LEU CD1 C 9.956 21.982 13.320 1.00 . A A . 505 LEU CD1 1 1
11 11117 1 1 33 LEU CD2 C 12.236 22.867 13.367 1.00 . A A . 505 LEU CD2 1 1
11 11118 1 1 33 LEU CG C 11.193 22.223 12.449 1.00 . A A . 505 LEU CG 1 1
11 11119 1 1 33 LEU H H 9.223 19.869 10.641 1.00 . A A . 505 LEU H 1 1
11 11120 1 1 33 LEU HA H 11.661 21.311 9.708 1.00 . A A . 505 LEU HA 1 1
11 11121 1 1 33 LEU HB2 H 11.485 20.074 12.482 1.00 . A A . 505 LEU HB2 1 1
11 11122 1 1 33 LEU HB3 H 12.795 20.978 11.751 1.00 . A A . 505 LEU HB3 1 1
11 11123 1 1 33 LEU HD11 H 9.606 22.920 13.748 1.00 . A A . 505 LEU HD11 1 1
11 11124 1 1 33 LEU HD12 H 10.200 21.299 14.134 1.00 . A A . 505 LEU HD12 1 1
11 11125 1 1 33 LEU HD13 H 9.154 21.548 12.730 1.00 . A A . 505 LEU HD13 1 1
11 11126 1 1 33 LEU HD21 H 12.394 22.252 14.250 1.00 . A A . 505 LEU HD21 1 1
11 11127 1 1 33 LEU HD22 H 11.888 23.851 13.680 1.00 . A A . 505 LEU HD22 1 1
11 11128 1 1 33 LEU HD23 H 13.180 22.983 12.840 1.00 . A A . 505 LEU HD23 1 1
11 11129 1 1 33 LEU HG H 10.959 22.941 11.665 1.00 . A A . 505 LEU HG 1 1
11 11130 1 1 33 LEU N N 9.757 20.661 10.292 1.00 . A A . 505 LEU N 1 1
11 11131 1 1 33 LEU O O 10.952 18.225 9.893 1.00 . A A . 505 LEU O 1 1
11 11132 1 1 34 GLU C C 14.595 17.266 10.111 1.00 . A A . 506 GLU C 1 1
11 11133 1 1 34 GLU CA C 13.624 17.880 9.097 1.00 . A A . 506 GLU CA 1 1
11 11134 1 1 34 GLU CB C 14.262 18.188 7.735 1.00 . A A . 506 GLU CB 1 1
11 11135 1 1 34 GLU CD C 14.747 15.659 7.197 1.00 . A A . 506 GLU CD 1 1
11 11136 1 1 34 GLU CG C 15.202 17.134 7.125 1.00 . A A . 506 GLU CG 1 1
11 11137 1 1 34 GLU H H 13.577 19.933 9.686 1.00 . A A . 506 GLU H 1 1
11 11138 1 1 34 GLU HA H 12.840 17.148 8.919 1.00 . A A . 506 GLU HA 1 1
11 11139 1 1 34 GLU HB2 H 13.455 18.364 7.030 1.00 . A A . 506 GLU HB2 1 1
11 11140 1 1 34 GLU HB3 H 14.827 19.119 7.814 1.00 . A A . 506 GLU HB3 1 1
11 11141 1 1 34 GLU HG2 H 15.334 17.391 6.071 1.00 . A A . 506 GLU HG2 1 1
11 11142 1 1 34 GLU HG3 H 16.173 17.227 7.615 1.00 . A A . 506 GLU HG3 1 1
11 11143 1 1 34 GLU N N 13.006 19.100 9.629 1.00 . A A . 506 GLU N 1 1
11 11144 1 1 34 GLU O O 15.497 17.939 10.614 1.00 . A A . 506 GLU O 1 1
11 11145 1 1 34 GLU OE1 O 13.556 15.370 7.464 1.00 . A A . 506 GLU OE1 1 1
11 11146 1 1 34 GLU OE2 O 15.618 14.783 6.971 1.00 . A A . 506 GLU OE2 1 1
11 11147 1 1 35 VAL C C 16.467 14.833 11.037 1.00 . A A . 507 VAL C 1 1
11 11148 1 1 35 VAL CA C 15.054 15.217 11.477 1.00 . A A . 507 VAL CA 1 1
11 11149 1 1 35 VAL CB C 14.253 13.951 11.846 1.00 . A A . 507 VAL CB 1 1
11 11150 1 1 35 VAL CG1 C 14.872 13.234 13.053 1.00 . A A . 507 VAL CG1 1 1
11 11151 1 1 35 VAL CG2 C 12.797 14.285 12.205 1.00 . A A . 507 VAL CG2 1 1
11 11152 1 1 35 VAL H H 13.640 15.510 9.915 1.00 . A A . 507 VAL H 1 1
11 11153 1 1 35 VAL HA H 15.136 15.831 12.372 1.00 . A A . 507 VAL HA 1 1
11 11154 1 1 35 VAL HB H 14.242 13.266 10.998 1.00 . A A . 507 VAL HB 1 1
11 11155 1 1 35 VAL HG11 H 14.263 12.370 13.318 1.00 . A A . 507 VAL HG11 1 1
11 11156 1 1 35 VAL HG12 H 15.874 12.879 12.811 1.00 . A A . 507 VAL HG12 1 1
11 11157 1 1 35 VAL HG13 H 14.925 13.907 13.908 1.00 . A A . 507 VAL HG13 1 1
11 11158 1 1 35 VAL HG21 H 12.766 15.010 13.020 1.00 . A A . 507 VAL HG21 1 1
11 11159 1 1 35 VAL HG22 H 12.276 14.689 11.338 1.00 . A A . 507 VAL HG22 1 1
11 11160 1 1 35 VAL HG23 H 12.278 13.378 12.508 1.00 . A A . 507 VAL HG23 1 1
11 11161 1 1 35 VAL N N 14.362 15.991 10.435 1.00 . A A . 507 VAL N 1 1
11 11162 1 1 35 VAL O O 16.660 14.163 10.019 1.00 . A A . 507 VAL O 1 1
11 11163 1 1 36 LEU C C 19.477 13.893 12.435 1.00 . A A . 508 LEU C 1 1
11 11164 1 1 36 LEU CA C 18.887 15.018 11.564 1.00 . A A . 508 LEU CA 1 1
11 11165 1 1 36 LEU CB C 19.643 16.336 11.805 1.00 . A A . 508 LEU CB 1 1
11 11166 1 1 36 LEU CD1 C 19.922 18.786 11.434 1.00 . A A . 508 LEU CD1 1 1
11 11167 1 1 36 LEU CD2 C 19.151 17.388 9.521 1.00 . A A . 508 LEU CD2 1 1
11 11168 1 1 36 LEU CG C 19.102 17.560 11.040 1.00 . A A . 508 LEU CG 1 1
11 11169 1 1 36 LEU H H 17.211 15.760 12.663 1.00 . A A . 508 LEU H 1 1
11 11170 1 1 36 LEU HA H 19.026 14.728 10.522 1.00 . A A . 508 LEU HA 1 1
11 11171 1 1 36 LEU HB2 H 19.608 16.562 12.872 1.00 . A A . 508 LEU HB2 1 1
11 11172 1 1 36 LEU HB3 H 20.687 16.181 11.531 1.00 . A A . 508 LEU HB3 1 1
11 11173 1 1 36 LEU HD11 H 20.979 18.618 11.227 1.00 . A A . 508 LEU HD11 1 1
11 11174 1 1 36 LEU HD12 H 19.780 18.988 12.494 1.00 . A A . 508 LEU HD12 1 1
11 11175 1 1 36 LEU HD13 H 19.586 19.656 10.878 1.00 . A A . 508 LEU HD13 1 1
11 11176 1 1 36 LEU HD21 H 18.777 18.291 9.037 1.00 . A A . 508 LEU HD21 1 1
11 11177 1 1 36 LEU HD22 H 18.514 16.557 9.220 1.00 . A A . 508 LEU HD22 1 1
11 11178 1 1 36 LEU HD23 H 20.176 17.197 9.207 1.00 . A A . 508 LEU HD23 1 1
11 11179 1 1 36 LEU HG H 18.071 17.749 11.333 1.00 . A A . 508 LEU HG 1 1
11 11180 1 1 36 LEU N N 17.461 15.229 11.834 1.00 . A A . 508 LEU N 1 1
11 11181 1 1 36 LEU O O 20.317 13.124 11.963 1.00 . A A . 508 LEU O 1 1
11 11182 1 1 37 ASP C C 18.133 12.380 15.528 1.00 . A A . 509 ASP C 1 1
11 11183 1 1 37 ASP CA C 19.333 12.684 14.613 1.00 . A A . 509 ASP CA 1 1
11 11184 1 1 37 ASP CB C 20.547 13.069 15.478 1.00 . A A . 509 ASP CB 1 1
11 11185 1 1 37 ASP CG C 21.880 12.992 14.715 1.00 . A A . 509 ASP CG 1 1
11 11186 1 1 37 ASP H H 18.292 14.419 13.980 1.00 . A A . 509 ASP H 1 1
11 11187 1 1 37 ASP HA H 19.576 11.776 14.058 1.00 . A A . 509 ASP HA 1 1
11 11188 1 1 37 ASP HB2 H 20.404 14.068 15.890 1.00 . A A . 509 ASP HB2 1 1
11 11189 1 1 37 ASP HB3 H 20.603 12.377 16.322 1.00 . A A . 509 ASP HB3 1 1
11 11190 1 1 37 ASP N N 18.997 13.760 13.676 1.00 . A A . 509 ASP N 1 1
11 11191 1 1 37 ASP O O 17.493 13.291 16.059 1.00 . A A . 509 ASP O 1 1
11 11192 1 1 37 ASP OD1 O 22.366 11.861 14.464 1.00 . A A . 509 ASP OD1 1 1
11 11193 1 1 37 ASP OD2 O 22.479 14.055 14.415 1.00 . A A . 509 ASP OD2 1 1
11 11194 1 1 38 ASP C C 17.139 9.472 17.521 1.00 . A A . 510 ASP C 1 1
11 11195 1 1 38 ASP CA C 16.715 10.542 16.483 1.00 . A A . 510 ASP CA 1 1
11 11196 1 1 38 ASP CB C 15.666 10.002 15.490 1.00 . A A . 510 ASP CB 1 1
11 11197 1 1 38 ASP CG C 16.142 8.769 14.694 1.00 . A A . 510 ASP CG 1 1
11 11198 1 1 38 ASP H H 18.409 10.418 15.210 1.00 . A A . 510 ASP H 1 1
11 11199 1 1 38 ASP HA H 16.248 11.350 17.044 1.00 . A A . 510 ASP HA 1 1
11 11200 1 1 38 ASP HB2 H 14.769 9.736 16.047 1.00 . A A . 510 ASP HB2 1 1
11 11201 1 1 38 ASP HB3 H 15.382 10.794 14.797 1.00 . A A . 510 ASP HB3 1 1
11 11202 1 1 38 ASP N N 17.861 11.089 15.734 1.00 . A A . 510 ASP N 1 1
11 11203 1 1 38 ASP O O 16.319 8.695 18.016 1.00 . A A . 510 ASP O 1 1
11 11204 1 1 38 ASP OD1 O 17.058 8.897 13.845 1.00 . A A . 510 ASP OD1 1 1
11 11205 1 1 38 ASP OD2 O 15.582 7.661 14.885 1.00 . A A . 510 ASP OD2 1 1
11 11206 1 1 39 SER C C 18.624 8.504 20.202 1.00 . A A . 511 SER C 1 1
11 11207 1 1 39 SER CA C 19.069 8.423 18.730 1.00 . A A . 511 SER CA 1 1
11 11208 1 1 39 SER CB C 20.595 8.567 18.645 1.00 . A A . 511 SER CB 1 1
11 11209 1 1 39 SER H H 19.051 10.103 17.423 1.00 . A A . 511 SER H 1 1
11 11210 1 1 39 SER HA H 18.812 7.426 18.371 1.00 . A A . 511 SER HA 1 1
11 11211 1 1 39 SER HB2 H 21.068 7.874 19.343 1.00 . A A . 511 SER HB2 1 1
11 11212 1 1 39 SER HB3 H 20.915 8.311 17.633 1.00 . A A . 511 SER HB3 1 1
11 11213 1 1 39 SER HG H 21.954 9.965 18.773 1.00 . A A . 511 SER HG 1 1
11 11214 1 1 39 SER N N 18.441 9.412 17.836 1.00 . A A . 511 SER N 1 1
11 11215 1 1 39 SER O O 18.646 7.487 20.903 1.00 . A A . 511 SER O 1 1
11 11216 1 1 39 SER OG O 21.001 9.898 18.937 1.00 . A A . 511 SER OG 1 1
11 11217 1 1 40 ARG C C 16.355 10.673 22.030 1.00 . A A . 512 ARG C 1 1
11 11218 1 1 40 ARG CA C 17.728 9.981 22.041 1.00 . A A . 512 ARG CA 1 1
11 11219 1 1 40 ARG CB C 18.780 10.859 22.751 1.00 . A A . 512 ARG CB 1 1
11 11220 1 1 40 ARG CD C 20.379 8.936 23.361 1.00 . A A . 512 ARG CD 1 1
11 11221 1 1 40 ARG CG C 20.218 10.322 22.717 1.00 . A A . 512 ARG CG 1 1
11 11222 1 1 40 ARG CZ C 22.652 8.939 24.433 1.00 . A A . 512 ARG CZ 1 1
11 11223 1 1 40 ARG H H 18.290 10.475 20.044 1.00 . A A . 512 ARG H 1 1
11 11224 1 1 40 ARG HA H 17.603 9.052 22.598 1.00 . A A . 512 ARG HA 1 1
11 11225 1 1 40 ARG HB2 H 18.793 11.839 22.273 1.00 . A A . 512 ARG HB2 1 1
11 11226 1 1 40 ARG HB3 H 18.493 11.000 23.794 1.00 . A A . 512 ARG HB3 1 1
11 11227 1 1 40 ARG HD2 H 19.414 8.586 23.730 1.00 . A A . 512 ARG HD2 1 1
11 11228 1 1 40 ARG HD3 H 20.703 8.234 22.593 1.00 . A A . 512 ARG HD3 1 1
11 11229 1 1 40 ARG HE H 20.933 8.873 25.417 1.00 . A A . 512 ARG HE 1 1
11 11230 1 1 40 ARG HG2 H 20.570 10.277 21.687 1.00 . A A . 512 ARG HG2 1 1
11 11231 1 1 40 ARG HG3 H 20.845 11.048 23.224 1.00 . A A . 512 ARG HG3 1 1
11 11232 1 1 40 ARG HH11 H 22.794 9.082 22.442 1.00 . A A . 512 ARG HH11 1 1
11 11233 1 1 40 ARG HH12 H 24.314 9.027 23.299 1.00 . A A . 512 ARG HH12 1 1
11 11234 1 1 40 ARG HH21 H 22.891 8.794 26.422 1.00 . A A . 512 ARG HH21 1 1
11 11235 1 1 40 ARG HH22 H 24.362 8.869 25.488 1.00 . A A . 512 ARG HH22 1 1
11 11236 1 1 40 ARG N N 18.197 9.687 20.670 1.00 . A A . 512 ARG N 1 1
11 11237 1 1 40 ARG NE N 21.332 8.930 24.492 1.00 . A A . 512 ARG NE 1 1
11 11238 1 1 40 ARG NH1 N 23.306 9.018 23.306 1.00 . A A . 512 ARG NH1 1 1
11 11239 1 1 40 ARG NH2 N 23.355 8.868 25.529 1.00 . A A . 512 ARG NH2 1 1
11 11240 1 1 40 ARG O O 15.815 10.958 20.962 1.00 . A A . 512 ARG O 1 1
11 11241 1 1 41 LYS C C 14.565 13.102 22.665 1.00 . A A . 513 LYS C 1 1
11 11242 1 1 41 LYS CA C 14.524 11.736 23.360 1.00 . A A . 513 LYS CA 1 1
11 11243 1 1 41 LYS CB C 14.205 11.901 24.859 1.00 . A A . 513 LYS CB 1 1
11 11244 1 1 41 LYS CD C 12.661 12.877 26.648 1.00 . A A . 513 LYS CD 1 1
11 11245 1 1 41 LYS CE C 13.610 13.904 27.282 1.00 . A A . 513 LYS CE 1 1
11 11246 1 1 41 LYS CG C 12.925 12.713 25.145 1.00 . A A . 513 LYS CG 1 1
11 11247 1 1 41 LYS H H 16.274 10.678 24.046 1.00 . A A . 513 LYS H 1 1
11 11248 1 1 41 LYS HA H 13.727 11.158 22.892 1.00 . A A . 513 LYS HA 1 1
11 11249 1 1 41 LYS HB2 H 14.083 10.906 25.291 1.00 . A A . 513 LYS HB2 1 1
11 11250 1 1 41 LYS HB3 H 15.052 12.386 25.345 1.00 . A A . 513 LYS HB3 1 1
11 11251 1 1 41 LYS HD2 H 11.633 13.220 26.785 1.00 . A A . 513 LYS HD2 1 1
11 11252 1 1 41 LYS HD3 H 12.770 11.909 27.139 1.00 . A A . 513 LYS HD3 1 1
11 11253 1 1 41 LYS HE2 H 14.640 13.664 27.004 1.00 . A A . 513 LYS HE2 1 1
11 11254 1 1 41 LYS HE3 H 13.378 14.894 26.876 1.00 . A A . 513 LYS HE3 1 1
11 11255 1 1 41 LYS HG2 H 12.989 13.705 24.697 1.00 . A A . 513 LYS HG2 1 1
11 11256 1 1 41 LYS HG3 H 12.075 12.194 24.705 1.00 . A A . 513 LYS HG3 1 1
11 11257 1 1 41 LYS HZ1 H 14.072 14.629 29.176 1.00 . A A . 513 LYS HZ1 1 1
11 11258 1 1 41 LYS HZ2 H 13.751 13.029 29.166 1.00 . A A . 513 LYS HZ2 1 1
11 11259 1 1 41 LYS HZ3 H 12.529 14.109 29.053 1.00 . A A . 513 LYS HZ3 1 1
11 11260 1 1 41 LYS N N 15.790 10.979 23.211 1.00 . A A . 513 LYS N 1 1
11 11261 1 1 41 LYS NZ N 13.481 13.918 28.764 1.00 . A A . 513 LYS NZ 1 1
11 11262 1 1 41 LYS O O 13.599 13.508 22.020 1.00 . A A . 513 LYS O 1 1
11 11263 1 1 42 TRP C C 16.341 14.844 20.693 1.00 . A A . 514 TRP C 1 1
11 11264 1 1 42 TRP CA C 15.947 15.084 22.157 1.00 . A A . 514 TRP CA 1 1
11 11265 1 1 42 TRP CB C 17.015 15.849 22.949 1.00 . A A . 514 TRP CB 1 1
11 11266 1 1 42 TRP CD1 C 16.863 15.429 25.456 1.00 . A A . 514 TRP CD1 1 1
11 11267 1 1 42 TRP CD2 C 15.878 17.347 24.835 1.00 . A A . 514 TRP CD2 1 1
11 11268 1 1 42 TRP CE2 C 15.678 17.217 26.242 1.00 . A A . 514 TRP CE2 1 1
11 11269 1 1 42 TRP CE3 C 15.376 18.516 24.225 1.00 . A A . 514 TRP CE3 1 1
11 11270 1 1 42 TRP CG C 16.616 16.181 24.357 1.00 . A A . 514 TRP CG 1 1
11 11271 1 1 42 TRP CH2 C 14.487 19.324 26.353 1.00 . A A . 514 TRP CH2 1 1
11 11272 1 1 42 TRP CZ2 C 14.987 18.178 26.997 1.00 . A A . 514 TRP CZ2 1 1
11 11273 1 1 42 TRP CZ3 C 14.695 19.493 24.972 1.00 . A A . 514 TRP CZ3 1 1
11 11274 1 1 42 TRP H H 16.419 13.402 23.374 1.00 . A A . 514 TRP H 1 1
11 11275 1 1 42 TRP HA H 15.037 15.686 22.175 1.00 . A A . 514 TRP HA 1 1
11 11276 1 1 42 TRP HB2 H 17.941 15.274 22.964 1.00 . A A . 514 TRP HB2 1 1
11 11277 1 1 42 TRP HB3 H 17.218 16.785 22.435 1.00 . A A . 514 TRP HB3 1 1
11 11278 1 1 42 TRP HD1 H 17.408 14.490 25.459 1.00 . A A . 514 TRP HD1 1 1
11 11279 1 1 42 TRP HE1 H 16.421 15.674 27.513 1.00 . A A . 514 TRP HE1 1 1
11 11280 1 1 42 TRP HE3 H 15.575 18.699 23.180 1.00 . A A . 514 TRP HE3 1 1
11 11281 1 1 42 TRP HH2 H 13.969 20.084 26.923 1.00 . A A . 514 TRP HH2 1 1
11 11282 1 1 42 TRP HZ2 H 14.859 18.046 28.062 1.00 . A A . 514 TRP HZ2 1 1
11 11283 1 1 42 TRP HZ3 H 14.356 20.388 24.466 1.00 . A A . 514 TRP HZ3 1 1
11 11284 1 1 42 TRP N N 15.685 13.805 22.810 1.00 . A A . 514 TRP N 1 1
11 11285 1 1 42 TRP NE1 N 16.315 16.038 26.571 1.00 . A A . 514 TRP NE1 1 1
11 11286 1 1 42 TRP O O 17.475 14.458 20.398 1.00 . A A . 514 TRP O 1 1
11 11287 1 1 43 TRP C C 16.250 16.221 17.816 1.00 . A A . 515 TRP C 1 1
11 11288 1 1 43 TRP CA C 15.618 14.928 18.332 1.00 . A A . 515 TRP CA 1 1
11 11289 1 1 43 TRP CB C 14.296 14.631 17.599 1.00 . A A . 515 TRP CB 1 1
11 11290 1 1 43 TRP CD1 C 14.109 12.324 18.653 1.00 . A A . 515 TRP CD1 1 1
11 11291 1 1 43 TRP CD2 C 12.882 12.503 16.790 1.00 . A A . 515 TRP CD2 1 1
11 11292 1 1 43 TRP CE2 C 12.725 11.164 17.271 1.00 . A A . 515 TRP CE2 1 1
11 11293 1 1 43 TRP CE3 C 12.185 12.839 15.607 1.00 . A A . 515 TRP CE3 1 1
11 11294 1 1 43 TRP CG C 13.785 13.219 17.694 1.00 . A A . 515 TRP CG 1 1
11 11295 1 1 43 TRP CH2 C 11.277 10.574 15.427 1.00 . A A . 515 TRP CH2 1 1
11 11296 1 1 43 TRP CZ2 C 11.938 10.210 16.611 1.00 . A A . 515 TRP CZ2 1 1
11 11297 1 1 43 TRP CZ3 C 11.396 11.884 14.933 1.00 . A A . 515 TRP CZ3 1 1
11 11298 1 1 43 TRP H H 14.491 15.382 20.084 1.00 . A A . 515 TRP H 1 1
11 11299 1 1 43 TRP HA H 16.312 14.112 18.129 1.00 . A A . 515 TRP HA 1 1
11 11300 1 1 43 TRP HB2 H 13.523 15.310 17.961 1.00 . A A . 515 TRP HB2 1 1
11 11301 1 1 43 TRP HB3 H 14.446 14.845 16.539 1.00 . A A . 515 TRP HB3 1 1
11 11302 1 1 43 TRP HD1 H 14.767 12.525 19.486 1.00 . A A . 515 TRP HD1 1 1
11 11303 1 1 43 TRP HE1 H 13.637 10.296 18.994 1.00 . A A . 515 TRP HE1 1 1
11 11304 1 1 43 TRP HE3 H 12.272 13.841 15.214 1.00 . A A . 515 TRP HE3 1 1
11 11305 1 1 43 TRP HH2 H 10.681 9.846 14.892 1.00 . A A . 515 TRP HH2 1 1
11 11306 1 1 43 TRP HZ2 H 11.857 9.206 17.005 1.00 . A A . 515 TRP HZ2 1 1
11 11307 1 1 43 TRP HZ3 H 10.880 12.156 14.022 1.00 . A A . 515 TRP HZ3 1 1
11 11308 1 1 43 TRP N N 15.391 15.028 19.776 1.00 . A A . 515 TRP N 1 1
11 11309 1 1 43 TRP NE1 N 13.499 11.112 18.408 1.00 . A A . 515 TRP NE1 1 1
11 11310 1 1 43 TRP O O 15.749 17.319 18.084 1.00 . A A . 515 TRP O 1 1
11 11311 1 1 44 LYS C C 17.187 17.487 15.063 1.00 . A A . 516 LYS C 1 1
11 11312 1 1 44 LYS CA C 17.963 17.216 16.349 1.00 . A A . 516 LYS CA 1 1
11 11313 1 1 44 LYS CB C 19.438 16.914 16.045 1.00 . A A . 516 LYS CB 1 1
11 11314 1 1 44 LYS CD C 21.615 17.959 15.200 1.00 . A A . 516 LYS CD 1 1
11 11315 1 1 44 LYS CE C 22.160 19.269 14.621 1.00 . A A . 516 LYS CE 1 1
11 11316 1 1 44 LYS CG C 20.155 18.196 15.598 1.00 . A A . 516 LYS CG 1 1
11 11317 1 1 44 LYS H H 17.657 15.150 16.841 1.00 . A A . 516 LYS H 1 1
11 11318 1 1 44 LYS HA H 17.912 18.103 16.980 1.00 . A A . 516 LYS HA 1 1
11 11319 1 1 44 LYS HB2 H 19.920 16.523 16.940 1.00 . A A . 516 LYS HB2 1 1
11 11320 1 1 44 LYS HB3 H 19.504 16.161 15.258 1.00 . A A . 516 LYS HB3 1 1
11 11321 1 1 44 LYS HD2 H 22.194 17.665 16.075 1.00 . A A . 516 LYS HD2 1 1
11 11322 1 1 44 LYS HD3 H 21.669 17.172 14.445 1.00 . A A . 516 LYS HD3 1 1
11 11323 1 1 44 LYS HE2 H 21.550 19.544 13.755 1.00 . A A . 516 LYS HE2 1 1
11 11324 1 1 44 LYS HE3 H 22.054 20.062 15.367 1.00 . A A . 516 LYS HE3 1 1
11 11325 1 1 44 LYS HG2 H 19.630 18.614 14.741 1.00 . A A . 516 LYS HG2 1 1
11 11326 1 1 44 LYS HG3 H 20.119 18.926 16.408 1.00 . A A . 516 LYS HG3 1 1
11 11327 1 1 44 LYS HZ1 H 23.833 20.019 13.696 1.00 . A A . 516 LYS HZ1 1 1
11 11328 1 1 44 LYS HZ2 H 23.731 18.387 13.569 1.00 . A A . 516 LYS HZ2 1 1
11 11329 1 1 44 LYS HZ3 H 24.200 19.062 14.990 1.00 . A A . 516 LYS HZ3 1 1
11 11330 1 1 44 LYS N N 17.348 16.093 17.064 1.00 . A A . 516 LYS N 1 1
11 11331 1 1 44 LYS NZ N 23.579 19.166 14.198 1.00 . A A . 516 LYS NZ 1 1
11 11332 1 1 44 LYS O O 16.909 16.554 14.305 1.00 . A A . 516 LYS O 1 1
11 11333 1 1 45 VAL C C 16.713 20.465 12.970 1.00 . A A . 517 VAL C 1 1
11 11334 1 1 45 VAL CA C 16.145 19.182 13.591 1.00 . A A . 517 VAL CA 1 1
11 11335 1 1 45 VAL CB C 14.638 19.359 13.889 1.00 . A A . 517 VAL CB 1 1
11 11336 1 1 45 VAL CG1 C 13.917 18.036 14.165 1.00 . A A . 517 VAL CG1 1 1
11 11337 1 1 45 VAL CG2 C 14.356 20.305 15.064 1.00 . A A . 517 VAL CG2 1 1
11 11338 1 1 45 VAL H H 17.152 19.465 15.461 1.00 . A A . 517 VAL H 1 1
11 11339 1 1 45 VAL HA H 16.241 18.405 12.836 1.00 . A A . 517 VAL HA 1 1
11 11340 1 1 45 VAL HB H 14.183 19.782 12.998 1.00 . A A . 517 VAL HB 1 1
11 11341 1 1 45 VAL HG11 H 14.027 17.378 13.307 1.00 . A A . 517 VAL HG11 1 1
11 11342 1 1 45 VAL HG12 H 14.322 17.553 15.054 1.00 . A A . 517 VAL HG12 1 1
11 11343 1 1 45 VAL HG13 H 12.852 18.216 14.314 1.00 . A A . 517 VAL HG13 1 1
11 11344 1 1 45 VAL HG21 H 13.279 20.390 15.215 1.00 . A A . 517 VAL HG21 1 1
11 11345 1 1 45 VAL HG22 H 14.801 19.921 15.980 1.00 . A A . 517 VAL HG22 1 1
11 11346 1 1 45 VAL HG23 H 14.759 21.295 14.851 1.00 . A A . 517 VAL HG23 1 1
11 11347 1 1 45 VAL N N 16.887 18.753 14.786 1.00 . A A . 517 VAL N 1 1
11 11348 1 1 45 VAL O O 17.380 21.257 13.645 1.00 . A A . 517 VAL O 1 1
11 11349 1 1 46 ARG C C 15.421 22.685 10.665 1.00 . A A . 518 ARG C 1 1
11 11350 1 1 46 ARG CA C 16.713 21.903 10.916 1.00 . A A . 518 ARG CA 1 1
11 11351 1 1 46 ARG CB C 17.368 21.524 9.575 1.00 . A A . 518 ARG CB 1 1
11 11352 1 1 46 ARG CD C 18.353 22.512 7.436 1.00 . A A . 518 ARG CD 1 1
11 11353 1 1 46 ARG CG C 18.109 22.713 8.937 1.00 . A A . 518 ARG CG 1 1
11 11354 1 1 46 ARG CZ C 19.113 20.615 5.993 1.00 . A A . 518 ARG CZ 1 1
11 11355 1 1 46 ARG H H 15.904 19.949 11.197 1.00 . A A . 518 ARG H 1 1
11 11356 1 1 46 ARG HA H 17.411 22.536 11.477 1.00 . A A . 518 ARG HA 1 1
11 11357 1 1 46 ARG HB2 H 18.084 20.721 9.729 1.00 . A A . 518 ARG HB2 1 1
11 11358 1 1 46 ARG HB3 H 16.604 21.155 8.888 1.00 . A A . 518 ARG HB3 1 1
11 11359 1 1 46 ARG HD2 H 17.381 22.490 6.939 1.00 . A A . 518 ARG HD2 1 1
11 11360 1 1 46 ARG HD3 H 18.913 23.370 7.055 1.00 . A A . 518 ARG HD3 1 1
11 11361 1 1 46 ARG HE H 19.661 20.882 7.885 1.00 . A A . 518 ARG HE 1 1
11 11362 1 1 46 ARG HG2 H 17.520 23.622 9.058 1.00 . A A . 518 ARG HG2 1 1
11 11363 1 1 46 ARG HG3 H 19.063 22.856 9.444 1.00 . A A . 518 ARG HG3 1 1
11 11364 1 1 46 ARG HH11 H 17.995 21.930 4.977 1.00 . A A . 518 ARG HH11 1 1
11 11365 1 1 46 ARG HH12 H 18.517 20.533 4.070 1.00 . A A . 518 ARG HH12 1 1
11 11366 1 1 46 ARG HH21 H 20.269 19.117 6.669 1.00 . A A . 518 ARG HH21 1 1
11 11367 1 1 46 ARG HH22 H 19.772 18.996 5.003 1.00 . A A . 518 ARG HH22 1 1
11 11368 1 1 46 ARG N N 16.413 20.680 11.681 1.00 . A A . 518 ARG N 1 1
11 11369 1 1 46 ARG NE N 19.100 21.271 7.141 1.00 . A A . 518 ARG NE 1 1
11 11370 1 1 46 ARG NH1 N 18.486 21.050 4.934 1.00 . A A . 518 ARG NH1 1 1
11 11371 1 1 46 ARG NH2 N 19.767 19.495 5.880 1.00 . A A . 518 ARG NH2 1 1
11 11372 1 1 46 ARG O O 14.489 22.183 10.032 1.00 . A A . 518 ARG O 1 1
11 11373 1 1 47 ASP C C 14.423 25.556 9.519 1.00 . A A . 519 ASP C 1 1
11 11374 1 1 47 ASP CA C 14.296 24.886 10.911 1.00 . A A . 519 ASP CA 1 1
11 11375 1 1 47 ASP CB C 14.341 25.946 12.020 1.00 . A A . 519 ASP CB 1 1
11 11376 1 1 47 ASP CG C 15.746 26.539 12.150 1.00 . A A . 519 ASP CG 1 1
11 11377 1 1 47 ASP H H 16.161 24.233 11.705 1.00 . A A . 519 ASP H 1 1
11 11378 1 1 47 ASP HA H 13.330 24.380 10.956 1.00 . A A . 519 ASP HA 1 1
11 11379 1 1 47 ASP HB2 H 13.632 26.749 11.820 1.00 . A A . 519 ASP HB2 1 1
11 11380 1 1 47 ASP HB3 H 14.049 25.480 12.963 1.00 . A A . 519 ASP HB3 1 1
11 11381 1 1 47 ASP N N 15.360 23.907 11.176 1.00 . A A . 519 ASP N 1 1
11 11382 1 1 47 ASP O O 15.510 25.556 8.925 1.00 . A A . 519 ASP O 1 1
11 11383 1 1 47 ASP OD1 O 16.540 25.957 12.920 1.00 . A A . 519 ASP OD1 1 1
11 11384 1 1 47 ASP OD2 O 16.045 27.544 11.461 1.00 . A A . 519 ASP OD2 1 1
11 11385 1 1 48 PRO C C 14.180 28.108 7.576 1.00 . A A . 520 PRO C 1 1
11 11386 1 1 48 PRO CA C 13.348 26.813 7.672 1.00 . A A . 520 PRO CA 1 1
11 11387 1 1 48 PRO CB C 11.873 27.074 7.345 1.00 . A A . 520 PRO CB 1 1
11 11388 1 1 48 PRO CD C 11.988 26.162 9.536 1.00 . A A . 520 PRO CD 1 1
11 11389 1 1 48 PRO CG C 11.208 27.183 8.714 1.00 . A A . 520 PRO CG 1 1
11 11390 1 1 48 PRO HA H 13.745 26.114 6.936 1.00 . A A . 520 PRO HA 1 1
11 11391 1 1 48 PRO HB2 H 11.725 27.979 6.752 1.00 . A A . 520 PRO HB2 1 1
11 11392 1 1 48 PRO HB3 H 11.470 26.210 6.822 1.00 . A A . 520 PRO HB3 1 1
11 11393 1 1 48 PRO HD2 H 11.954 26.440 10.588 1.00 . A A . 520 PRO HD2 1 1
11 11394 1 1 48 PRO HD3 H 11.550 25.172 9.400 1.00 . A A . 520 PRO HD3 1 1
11 11395 1 1 48 PRO HG2 H 11.366 28.183 9.124 1.00 . A A . 520 PRO HG2 1 1
11 11396 1 1 48 PRO HG3 H 10.145 26.944 8.673 1.00 . A A . 520 PRO HG3 1 1
11 11397 1 1 48 PRO N N 13.342 26.167 8.991 1.00 . A A . 520 PRO N 1 1
11 11398 1 1 48 PRO O O 14.443 28.572 6.463 1.00 . A A . 520 PRO O 1 1
11 11399 1 1 49 ALA C C 16.969 29.535 8.467 1.00 . A A . 521 ALA C 1 1
11 11400 1 1 49 ALA CA C 15.481 29.879 8.710 1.00 . A A . 521 ALA CA 1 1
11 11401 1 1 49 ALA CB C 15.290 30.632 10.034 1.00 . A A . 521 ALA CB 1 1
11 11402 1 1 49 ALA H H 14.418 28.246 9.584 1.00 . A A . 521 ALA H 1 1
11 11403 1 1 49 ALA HA H 15.170 30.547 7.905 1.00 . A A . 521 ALA HA 1 1
11 11404 1 1 49 ALA HB1 H 15.651 30.033 10.869 1.00 . A A . 521 ALA HB1 1 1
11 11405 1 1 49 ALA HB2 H 15.853 31.566 10.005 1.00 . A A . 521 ALA HB2 1 1
11 11406 1 1 49 ALA HB3 H 14.234 30.863 10.184 1.00 . A A . 521 ALA HB3 1 1
11 11407 1 1 49 ALA N N 14.611 28.696 8.700 1.00 . A A . 521 ALA N 1 1
11 11408 1 1 49 ALA O O 17.757 30.417 8.111 1.00 . A A . 521 ALA O 1 1
11 11409 1 1 50 GLY C C 19.551 27.455 9.591 1.00 . A A . 522 GLY C 1 1
11 11410 1 1 50 GLY CA C 18.693 27.738 8.349 1.00 . A A . 522 GLY CA 1 1
11 11411 1 1 50 GLY H H 16.656 27.606 8.962 1.00 . A A . 522 GLY H 1 1
11 11412 1 1 50 GLY HA2 H 18.583 26.799 7.806 1.00 . A A . 522 GLY HA2 1 1
11 11413 1 1 50 GLY HA3 H 19.238 28.433 7.711 1.00 . A A . 522 GLY HA3 1 1
11 11414 1 1 50 GLY N N 17.353 28.263 8.634 1.00 . A A . 522 GLY N 1 1
11 11415 1 1 50 GLY O O 20.744 27.169 9.443 1.00 . A A . 522 GLY O 1 1
11 11416 1 1 51 GLN C C 19.507 25.638 12.298 1.00 . A A . 523 GLN C 1 1
11 11417 1 1 51 GLN CA C 19.660 27.162 12.046 1.00 . A A . 523 GLN CA 1 1
11 11418 1 1 51 GLN CB C 19.117 28.020 13.214 1.00 . A A . 523 GLN CB 1 1
11 11419 1 1 51 GLN CD C 20.539 30.118 13.609 1.00 . A A . 523 GLN CD 1 1
11 11420 1 1 51 GLN CG C 19.244 29.544 13.034 1.00 . A A . 523 GLN CG 1 1
11 11421 1 1 51 GLN H H 17.983 27.715 10.859 1.00 . A A . 523 GLN H 1 1
11 11422 1 1 51 GLN HA H 20.726 27.363 11.961 1.00 . A A . 523 GLN HA 1 1
11 11423 1 1 51 GLN HB2 H 18.063 27.808 13.350 1.00 . A A . 523 GLN HB2 1 1
11 11424 1 1 51 GLN HB3 H 19.617 27.739 14.143 1.00 . A A . 523 GLN HB3 1 1
11 11425 1 1 51 GLN HE21 H 19.563 31.544 14.667 1.00 . A A . 523 GLN HE21 1 1
11 11426 1 1 51 GLN HE22 H 21.315 31.529 14.816 1.00 . A A . 523 GLN HE22 1 1
11 11427 1 1 51 GLN HG2 H 19.162 29.832 11.986 1.00 . A A . 523 GLN HG2 1 1
11 11428 1 1 51 GLN HG3 H 18.397 30.001 13.546 1.00 . A A . 523 GLN HG3 1 1
11 11429 1 1 51 GLN N N 18.985 27.545 10.799 1.00 . A A . 523 GLN N 1 1
11 11430 1 1 51 GLN NE2 N 20.463 31.148 14.429 1.00 . A A . 523 GLN NE2 1 1
11 11431 1 1 51 GLN O O 18.983 24.892 11.462 1.00 . A A . 523 GLN O 1 1
11 11432 1 1 51 GLN OE1 O 21.642 29.653 13.339 1.00 . A A . 523 GLN OE1 1 1
11 11433 1 1 52 GLU C C 19.627 23.806 15.480 1.00 . A A . 524 GLU C 1 1
11 11434 1 1 52 GLU CA C 19.792 23.792 13.949 1.00 . A A . 524 GLU CA 1 1
11 11435 1 1 52 GLU CB C 20.995 22.895 13.592 1.00 . A A . 524 GLU CB 1 1
11 11436 1 1 52 GLU CD C 22.391 21.712 11.771 1.00 . A A . 524 GLU CD 1 1
11 11437 1 1 52 GLU CG C 21.152 22.578 12.095 1.00 . A A . 524 GLU CG 1 1
11 11438 1 1 52 GLU H H 20.423 25.814 14.086 1.00 . A A . 524 GLU H 1 1
11 11439 1 1 52 GLU HA H 18.887 23.364 13.516 1.00 . A A . 524 GLU HA 1 1
11 11440 1 1 52 GLU HB2 H 21.899 23.388 13.944 1.00 . A A . 524 GLU HB2 1 1
11 11441 1 1 52 GLU HB3 H 20.891 21.950 14.127 1.00 . A A . 524 GLU HB3 1 1
11 11442 1 1 52 GLU HG2 H 20.250 22.060 11.758 1.00 . A A . 524 GLU HG2 1 1
11 11443 1 1 52 GLU HG3 H 21.242 23.512 11.539 1.00 . A A . 524 GLU HG3 1 1
11 11444 1 1 52 GLU N N 19.993 25.161 13.447 1.00 . A A . 524 GLU N 1 1
11 11445 1 1 52 GLU O O 20.160 24.687 16.168 1.00 . A A . 524 GLU O 1 1
11 11446 1 1 52 GLU OE1 O 23.281 21.511 12.637 1.00 . A A . 524 GLU OE1 1 1
11 11447 1 1 52 GLU OE2 O 22.495 21.229 10.617 1.00 . A A . 524 GLU OE2 1 1
11 11448 1 1 53 GLY C C 17.996 21.387 17.877 1.00 . A A . 525 GLY C 1 1
11 11449 1 1 53 GLY CA C 18.797 22.627 17.483 1.00 . A A . 525 GLY CA 1 1
11 11450 1 1 53 GLY H H 18.479 22.130 15.432 1.00 . A A . 525 GLY H 1 1
11 11451 1 1 53 GLY HA2 H 19.788 22.546 17.928 1.00 . A A . 525 GLY HA2 1 1
11 11452 1 1 53 GLY HA3 H 18.313 23.499 17.917 1.00 . A A . 525 GLY HA3 1 1
11 11453 1 1 53 GLY N N 18.931 22.810 16.034 1.00 . A A . 525 GLY N 1 1
11 11454 1 1 53 GLY O O 17.628 20.575 17.022 1.00 . A A . 525 GLY O 1 1
11 11455 1 1 54 TYR C C 15.800 20.326 20.460 1.00 . A A . 526 TYR C 1 1
11 11456 1 1 54 TYR CA C 17.149 20.042 19.776 1.00 . A A . 526 TYR CA 1 1
11 11457 1 1 54 TYR CB C 18.152 19.487 20.790 1.00 . A A . 526 TYR CB 1 1
11 11458 1 1 54 TYR CD1 C 20.451 19.470 19.695 1.00 . A A . 526 TYR CD1 1 1
11 11459 1 1 54 TYR CD2 C 19.344 17.349 20.131 1.00 . A A . 526 TYR CD2 1 1
11 11460 1 1 54 TYR CE1 C 21.559 18.785 19.162 1.00 . A A . 526 TYR CE1 1 1
11 11461 1 1 54 TYR CE2 C 20.454 16.655 19.615 1.00 . A A . 526 TYR CE2 1 1
11 11462 1 1 54 TYR CG C 19.339 18.755 20.185 1.00 . A A . 526 TYR CG 1 1
11 11463 1 1 54 TYR CZ C 21.569 17.374 19.129 1.00 . A A . 526 TYR CZ 1 1
11 11464 1 1 54 TYR H H 18.064 21.950 19.826 1.00 . A A . 526 TYR H 1 1
11 11465 1 1 54 TYR HA H 16.988 19.283 19.013 1.00 . A A . 526 TYR HA 1 1
11 11466 1 1 54 TYR HB2 H 18.521 20.315 21.398 1.00 . A A . 526 TYR HB2 1 1
11 11467 1 1 54 TYR HB3 H 17.618 18.813 21.464 1.00 . A A . 526 TYR HB3 1 1
11 11468 1 1 54 TYR HD1 H 20.458 20.550 19.734 1.00 . A A . 526 TYR HD1 1 1
11 11469 1 1 54 TYR HD2 H 18.493 16.796 20.497 1.00 . A A . 526 TYR HD2 1 1
11 11470 1 1 54 TYR HE1 H 22.411 19.334 18.784 1.00 . A A . 526 TYR HE1 1 1
11 11471 1 1 54 TYR HE2 H 20.447 15.576 19.585 1.00 . A A . 526 TYR HE2 1 1
11 11472 1 1 54 TYR HH H 22.535 15.757 18.672 1.00 . A A . 526 TYR HH 1 1
11 11473 1 1 54 TYR N N 17.730 21.247 19.178 1.00 . A A . 526 TYR N 1 1
11 11474 1 1 54 TYR O O 15.596 21.408 21.023 1.00 . A A . 526 TYR O 1 1
11 11475 1 1 54 TYR OH O 22.649 16.714 18.629 1.00 . A A . 526 TYR OH 1 1
11 11476 1 1 55 VAL C C 13.055 17.928 21.339 1.00 . A A . 527 VAL C 1 1
11 11477 1 1 55 VAL CA C 13.540 19.352 21.000 1.00 . A A . 527 VAL CA 1 1
11 11478 1 1 55 VAL CB C 12.505 20.005 20.050 1.00 . A A . 527 VAL CB 1 1
11 11479 1 1 55 VAL CG1 C 12.624 21.529 20.035 1.00 . A A . 527 VAL CG1 1 1
11 11480 1 1 55 VAL CG2 C 12.577 19.506 18.601 1.00 . A A . 527 VAL CG2 1 1
11 11481 1 1 55 VAL H H 15.150 18.501 19.894 1.00 . A A . 527 VAL H 1 1
11 11482 1 1 55 VAL HA H 13.571 19.924 21.927 1.00 . A A . 527 VAL HA 1 1
11 11483 1 1 55 VAL HB H 11.510 19.776 20.427 1.00 . A A . 527 VAL HB 1 1
11 11484 1 1 55 VAL HG11 H 13.505 21.837 19.472 1.00 . A A . 527 VAL HG11 1 1
11 11485 1 1 55 VAL HG12 H 11.739 21.959 19.574 1.00 . A A . 527 VAL HG12 1 1
11 11486 1 1 55 VAL HG13 H 12.711 21.904 21.052 1.00 . A A . 527 VAL HG13 1 1
11 11487 1 1 55 VAL HG21 H 11.761 19.941 18.023 1.00 . A A . 527 VAL HG21 1 1
11 11488 1 1 55 VAL HG22 H 13.522 19.797 18.142 1.00 . A A . 527 VAL HG22 1 1
11 11489 1 1 55 VAL HG23 H 12.491 18.422 18.577 1.00 . A A . 527 VAL HG23 1 1
11 11490 1 1 55 VAL N N 14.896 19.337 20.410 1.00 . A A . 527 VAL N 1 1
11 11491 1 1 55 VAL O O 13.494 16.973 20.693 1.00 . A A . 527 VAL O 1 1
11 11492 1 1 56 PRO C C 10.734 15.821 21.593 1.00 . A A . 528 PRO C 1 1
11 11493 1 1 56 PRO CA C 11.640 16.412 22.686 1.00 . A A . 528 PRO CA 1 1
11 11494 1 1 56 PRO CB C 10.868 16.620 23.998 1.00 . A A . 528 PRO CB 1 1
11 11495 1 1 56 PRO CD C 11.570 18.765 23.181 1.00 . A A . 528 PRO CD 1 1
11 11496 1 1 56 PRO CG C 10.443 18.089 23.956 1.00 . A A . 528 PRO CG 1 1
11 11497 1 1 56 PRO HA H 12.472 15.733 22.868 1.00 . A A . 528 PRO HA 1 1
11 11498 1 1 56 PRO HB2 H 9.996 15.968 24.080 1.00 . A A . 528 PRO HB2 1 1
11 11499 1 1 56 PRO HB3 H 11.542 16.461 24.841 1.00 . A A . 528 PRO HB3 1 1
11 11500 1 1 56 PRO HD2 H 11.172 19.604 22.609 1.00 . A A . 528 PRO HD2 1 1
11 11501 1 1 56 PRO HD3 H 12.324 19.120 23.881 1.00 . A A . 528 PRO HD3 1 1
11 11502 1 1 56 PRO HG2 H 9.509 18.186 23.403 1.00 . A A . 528 PRO HG2 1 1
11 11503 1 1 56 PRO HG3 H 10.337 18.507 24.958 1.00 . A A . 528 PRO HG3 1 1
11 11504 1 1 56 PRO N N 12.149 17.739 22.323 1.00 . A A . 528 PRO N 1 1
11 11505 1 1 56 PRO O O 9.845 16.502 21.083 1.00 . A A . 528 PRO O 1 1
11 11506 1 1 57 TYR C C 8.534 13.771 20.705 1.00 . A A . 529 TYR C 1 1
11 11507 1 1 57 TYR CA C 10.022 13.834 20.307 1.00 . A A . 529 TYR CA 1 1
11 11508 1 1 57 TYR CB C 10.562 12.428 20.007 1.00 . A A . 529 TYR CB 1 1
11 11509 1 1 57 TYR CD1 C 10.942 11.209 22.199 1.00 . A A . 529 TYR CD1 1 1
11 11510 1 1 57 TYR CD2 C 9.128 10.467 20.757 1.00 . A A . 529 TYR CD2 1 1
11 11511 1 1 57 TYR CE1 C 10.637 10.186 23.119 1.00 . A A . 529 TYR CE1 1 1
11 11512 1 1 57 TYR CE2 C 8.810 9.447 21.678 1.00 . A A . 529 TYR CE2 1 1
11 11513 1 1 57 TYR CG C 10.199 11.346 21.013 1.00 . A A . 529 TYR CG 1 1
11 11514 1 1 57 TYR CZ C 9.570 9.302 22.860 1.00 . A A . 529 TYR CZ 1 1
11 11515 1 1 57 TYR H H 11.687 14.030 21.655 1.00 . A A . 529 TYR H 1 1
11 11516 1 1 57 TYR HA H 10.073 14.397 19.376 1.00 . A A . 529 TYR HA 1 1
11 11517 1 1 57 TYR HB2 H 10.183 12.126 19.029 1.00 . A A . 529 TYR HB2 1 1
11 11518 1 1 57 TYR HB3 H 11.646 12.483 19.922 1.00 . A A . 529 TYR HB3 1 1
11 11519 1 1 57 TYR HD1 H 11.756 11.884 22.401 1.00 . A A . 529 TYR HD1 1 1
11 11520 1 1 57 TYR HD2 H 8.549 10.569 19.847 1.00 . A A . 529 TYR HD2 1 1
11 11521 1 1 57 TYR HE1 H 11.218 10.069 24.022 1.00 . A A . 529 TYR HE1 1 1
11 11522 1 1 57 TYR HE2 H 7.990 8.772 21.477 1.00 . A A . 529 TYR HE2 1 1
11 11523 1 1 57 TYR HH H 8.537 7.773 23.459 1.00 . A A . 529 TYR HH 1 1
11 11524 1 1 57 TYR N N 10.887 14.529 21.278 1.00 . A A . 529 TYR N 1 1
11 11525 1 1 57 TYR O O 7.676 13.597 19.841 1.00 . A A . 529 TYR O 1 1
11 11526 1 1 57 TYR OH O 9.282 8.314 23.751 1.00 . A A . 529 TYR OH 1 1
11 11527 1 1 58 ASN C C 5.873 14.885 21.870 1.00 . A A . 530 ASN C 1 1
11 11528 1 1 58 ASN CA C 6.857 13.901 22.552 1.00 . A A . 530 ASN CA 1 1
11 11529 1 1 58 ASN CB C 6.984 14.161 24.068 1.00 . A A . 530 ASN CB 1 1
11 11530 1 1 58 ASN CG C 5.724 13.818 24.853 1.00 . A A . 530 ASN CG 1 1
11 11531 1 1 58 ASN H H 8.982 14.051 22.646 1.00 . A A . 530 ASN H 1 1
11 11532 1 1 58 ASN HA H 6.464 12.893 22.405 1.00 . A A . 530 ASN HA 1 1
11 11533 1 1 58 ASN HB2 H 7.807 13.566 24.467 1.00 . A A . 530 ASN HB2 1 1
11 11534 1 1 58 ASN HB3 H 7.220 15.211 24.242 1.00 . A A . 530 ASN HB3 1 1
11 11535 1 1 58 ASN HD21 H 6.587 12.196 25.703 1.00 . A A . 530 ASN HD21 1 1
11 11536 1 1 58 ASN HD22 H 4.927 12.532 26.173 1.00 . A A . 530 ASN HD22 1 1
11 11537 1 1 58 ASN N N 8.217 13.945 21.995 1.00 . A A . 530 ASN N 1 1
11 11538 1 1 58 ASN ND2 N 5.750 12.756 25.630 1.00 . A A . 530 ASN ND2 1 1
11 11539 1 1 58 ASN O O 4.687 14.577 21.730 1.00 . A A . 530 ASN O 1 1
11 11540 1 1 58 ASN OD1 O 4.715 14.508 24.805 1.00 . A A . 530 ASN OD1 1 1
11 11541 1 1 59 ILE C C 5.697 17.084 19.195 1.00 . A A . 531 ILE C 1 1
11 11542 1 1 59 ILE CA C 5.584 17.098 20.733 1.00 . A A . 531 ILE CA 1 1
11 11543 1 1 59 ILE CB C 5.940 18.490 21.308 1.00 . A A . 531 ILE CB 1 1
11 11544 1 1 59 ILE CD1 C 7.762 20.316 21.432 1.00 . A A . 531 ILE CD1 1 1
11 11545 1 1 59 ILE CG1 C 7.394 18.902 20.983 1.00 . A A . 531 ILE CG1 1 1
11 11546 1 1 59 ILE CG2 C 5.668 18.510 22.825 1.00 . A A . 531 ILE CG2 1 1
11 11547 1 1 59 ILE H H 7.362 16.207 21.537 1.00 . A A . 531 ILE H 1 1
11 11548 1 1 59 ILE HA H 4.530 16.924 20.949 1.00 . A A . 531 ILE HA 1 1
11 11549 1 1 59 ILE HB H 5.275 19.218 20.843 1.00 . A A . 531 ILE HB 1 1
11 11550 1 1 59 ILE HD11 H 7.054 21.035 21.020 1.00 . A A . 531 ILE HD11 1 1
11 11551 1 1 59 ILE HD12 H 7.757 20.369 22.520 1.00 . A A . 531 ILE HD12 1 1
11 11552 1 1 59 ILE HD13 H 8.765 20.558 21.079 1.00 . A A . 531 ILE HD13 1 1
11 11553 1 1 59 ILE HG12 H 8.077 18.211 21.468 1.00 . A A . 531 ILE HG12 1 1
11 11554 1 1 59 ILE HG13 H 7.555 18.847 19.906 1.00 . A A . 531 ILE HG13 1 1
11 11555 1 1 59 ILE HG21 H 5.694 19.535 23.196 1.00 . A A . 531 ILE HG21 1 1
11 11556 1 1 59 ILE HG22 H 4.677 18.103 23.030 1.00 . A A . 531 ILE HG22 1 1
11 11557 1 1 59 ILE HG23 H 6.417 17.920 23.356 1.00 . A A . 531 ILE HG23 1 1
11 11558 1 1 59 ILE N N 6.374 16.037 21.396 1.00 . A A . 531 ILE N 1 1
11 11559 1 1 59 ILE O O 5.076 17.909 18.516 1.00 . A A . 531 ILE O 1 1
11 11560 1 1 60 LEU C C 5.724 14.849 16.706 1.00 . A A . 532 LEU C 1 1
11 11561 1 1 60 LEU CA C 6.663 15.959 17.202 1.00 . A A . 532 LEU CA 1 1
11 11562 1 1 60 LEU CB C 8.134 15.594 16.897 1.00 . A A . 532 LEU CB 1 1
11 11563 1 1 60 LEU CD1 C 10.599 16.097 17.071 1.00 . A A . 532 LEU CD1 1 1
11 11564 1 1 60 LEU CD2 C 9.003 17.993 17.018 1.00 . A A . 532 LEU CD2 1 1
11 11565 1 1 60 LEU CG C 9.195 16.548 17.479 1.00 . A A . 532 LEU CG 1 1
11 11566 1 1 60 LEU H H 6.891 15.461 19.253 1.00 . A A . 532 LEU H 1 1
11 11567 1 1 60 LEU HA H 6.416 16.879 16.668 1.00 . A A . 532 LEU HA 1 1
11 11568 1 1 60 LEU HB2 H 8.330 14.594 17.288 1.00 . A A . 532 LEU HB2 1 1
11 11569 1 1 60 LEU HB3 H 8.261 15.551 15.814 1.00 . A A . 532 LEU HB3 1 1
11 11570 1 1 60 LEU HD11 H 10.746 15.049 17.327 1.00 . A A . 532 LEU HD11 1 1
11 11571 1 1 60 LEU HD12 H 11.340 16.692 17.600 1.00 . A A . 532 LEU HD12 1 1
11 11572 1 1 60 LEU HD13 H 10.740 16.224 16.000 1.00 . A A . 532 LEU HD13 1 1
11 11573 1 1 60 LEU HD21 H 9.034 18.048 15.930 1.00 . A A . 532 LEU HD21 1 1
11 11574 1 1 60 LEU HD22 H 9.793 18.618 17.432 1.00 . A A . 532 LEU HD22 1 1
11 11575 1 1 60 LEU HD23 H 8.048 18.370 17.376 1.00 . A A . 532 LEU HD23 1 1
11 11576 1 1 60 LEU HG H 9.137 16.523 18.566 1.00 . A A . 532 LEU HG 1 1
11 11577 1 1 60 LEU N N 6.484 16.158 18.642 1.00 . A A . 532 LEU N 1 1
11 11578 1 1 60 LEU O O 5.451 13.877 17.414 1.00 . A A . 532 LEU O 1 1
11 11579 1 1 61 THR C C 4.927 13.838 13.299 1.00 . A A . 533 THR C 1 1
11 11580 1 1 61 THR CA C 4.475 13.943 14.757 1.00 . A A . 533 THR CA 1 1
11 11581 1 1 61 THR CB C 2.959 14.223 14.836 1.00 . A A . 533 THR CB 1 1
11 11582 1 1 61 THR CG2 C 2.408 13.993 16.246 1.00 . A A . 533 THR CG2 1 1
11 11583 1 1 61 THR H H 5.549 15.783 14.921 1.00 . A A . 533 THR H 1 1
11 11584 1 1 61 THR HA H 4.665 12.973 15.221 1.00 . A A . 533 THR HA 1 1
11 11585 1 1 61 THR HB H 2.437 13.528 14.178 1.00 . A A . 533 THR HB 1 1
11 11586 1 1 61 THR HG1 H 3.382 16.115 14.541 1.00 . A A . 533 THR HG1 1 1
11 11587 1 1 61 THR HG21 H 2.680 12.995 16.590 1.00 . A A . 533 THR HG21 1 1
11 11588 1 1 61 THR HG22 H 1.322 14.058 16.228 1.00 . A A . 533 THR HG22 1 1
11 11589 1 1 61 THR HG23 H 2.807 14.735 16.938 1.00 . A A . 533 THR HG23 1 1
11 11590 1 1 61 THR N N 5.265 14.973 15.460 1.00 . A A . 533 THR N 1 1
11 11591 1 1 61 THR O O 5.481 14.810 12.774 1.00 . A A . 533 THR O 1 1
11 11592 1 1 61 THR OG1 O 2.616 15.532 14.430 1.00 . A A . 533 THR OG1 1 1
11 11593 1 1 62 PRO C C 4.407 13.513 10.300 1.00 . A A . 534 PRO C 1 1
11 11594 1 1 62 PRO CA C 5.140 12.531 11.226 1.00 . A A . 534 PRO CA 1 1
11 11595 1 1 62 PRO CB C 4.844 11.067 10.874 1.00 . A A . 534 PRO CB 1 1
11 11596 1 1 62 PRO CD C 4.104 11.464 13.106 1.00 . A A . 534 PRO CD 1 1
11 11597 1 1 62 PRO CG C 3.740 10.673 11.853 1.00 . A A . 534 PRO CG 1 1
11 11598 1 1 62 PRO HA H 6.214 12.707 11.136 1.00 . A A . 534 PRO HA 1 1
11 11599 1 1 62 PRO HB2 H 4.527 10.942 9.838 1.00 . A A . 534 PRO HB2 1 1
11 11600 1 1 62 PRO HB3 H 5.730 10.460 11.071 1.00 . A A . 534 PRO HB3 1 1
11 11601 1 1 62 PRO HD2 H 3.208 11.651 13.695 1.00 . A A . 534 PRO HD2 1 1
11 11602 1 1 62 PRO HD3 H 4.827 10.900 13.699 1.00 . A A . 534 PRO HD3 1 1
11 11603 1 1 62 PRO HG2 H 2.773 11.013 11.475 1.00 . A A . 534 PRO HG2 1 1
11 11604 1 1 62 PRO HG3 H 3.723 9.599 12.041 1.00 . A A . 534 PRO HG3 1 1
11 11605 1 1 62 PRO N N 4.730 12.690 12.621 1.00 . A A . 534 PRO N 1 1
11 11606 1 1 62 PRO O O 3.308 13.987 10.610 1.00 . A A . 534 PRO O 1 1
11 11607 1 1 63 TYR C C 4.163 13.724 6.790 1.00 . A A . 535 TYR C 1 1
11 11608 1 1 63 TYR CA C 4.395 14.575 8.059 1.00 . A A . 535 TYR CA 1 1
11 11609 1 1 63 TYR CB C 5.230 15.846 7.826 1.00 . A A . 535 TYR CB 1 1
11 11610 1 1 63 TYR CD1 C 3.260 17.204 6.947 1.00 . A A . 535 TYR CD1 1 1
11 11611 1 1 63 TYR CD2 C 5.405 17.364 5.800 1.00 . A A . 535 TYR CD2 1 1
11 11612 1 1 63 TYR CE1 C 2.694 18.097 6.017 1.00 . A A . 535 TYR CE1 1 1
11 11613 1 1 63 TYR CE2 C 4.846 18.267 4.875 1.00 . A A . 535 TYR CE2 1 1
11 11614 1 1 63 TYR CG C 4.617 16.826 6.837 1.00 . A A . 535 TYR CG 1 1
11 11615 1 1 63 TYR CZ C 3.485 18.631 4.978 1.00 . A A . 535 TYR CZ 1 1
11 11616 1 1 63 TYR H H 5.910 13.374 8.957 1.00 . A A . 535 TYR H 1 1
11 11617 1 1 63 TYR HA H 3.420 14.919 8.393 1.00 . A A . 535 TYR HA 1 1
11 11618 1 1 63 TYR HB2 H 5.356 16.360 8.779 1.00 . A A . 535 TYR HB2 1 1
11 11619 1 1 63 TYR HB3 H 6.222 15.555 7.482 1.00 . A A . 535 TYR HB3 1 1
11 11620 1 1 63 TYR HD1 H 2.644 16.821 7.750 1.00 . A A . 535 TYR HD1 1 1
11 11621 1 1 63 TYR HD2 H 6.448 17.084 5.711 1.00 . A A . 535 TYR HD2 1 1
11 11622 1 1 63 TYR HE1 H 1.655 18.384 6.103 1.00 . A A . 535 TYR HE1 1 1
11 11623 1 1 63 TYR HE2 H 5.458 18.678 4.084 1.00 . A A . 535 TYR HE2 1 1
11 11624 1 1 63 TYR HH H 3.575 19.790 3.426 1.00 . A A . 535 TYR HH 1 1
11 11625 1 1 63 TYR N N 4.990 13.762 9.124 1.00 . A A . 535 TYR N 1 1
11 11626 1 1 63 TYR O O 4.967 13.768 5.851 1.00 . A A . 535 TYR O 1 1
11 11627 1 1 63 TYR OH O 2.933 19.496 4.084 1.00 . A A . 535 TYR OH 1 1
11 11628 1 1 64 PRO C C 2.116 12.747 4.475 1.00 . A A . 536 PRO C 1 1
11 11629 1 1 64 PRO CA C 2.746 11.990 5.666 1.00 . A A . 536 PRO CA 1 1
11 11630 1 1 64 PRO CB C 1.820 10.944 6.302 1.00 . A A . 536 PRO CB 1 1
11 11631 1 1 64 PRO CD C 2.146 12.712 7.864 1.00 . A A . 536 PRO CD 1 1
11 11632 1 1 64 PRO CG C 1.070 11.752 7.358 1.00 . A A . 536 PRO CG 1 1
11 11633 1 1 64 PRO HA H 3.643 11.486 5.305 1.00 . A A . 536 PRO HA 1 1
11 11634 1 1 64 PRO HB2 H 1.147 10.470 5.586 1.00 . A A . 536 PRO HB2 1 1
11 11635 1 1 64 PRO HB3 H 2.425 10.180 6.796 1.00 . A A . 536 PRO HB3 1 1
11 11636 1 1 64 PRO HD2 H 1.703 13.661 8.171 1.00 . A A . 536 PRO HD2 1 1
11 11637 1 1 64 PRO HD3 H 2.656 12.250 8.708 1.00 . A A . 536 PRO HD3 1 1
11 11638 1 1 64 PRO HG2 H 0.259 12.316 6.893 1.00 . A A . 536 PRO HG2 1 1
11 11639 1 1 64 PRO HG3 H 0.688 11.117 8.157 1.00 . A A . 536 PRO HG3 1 1
11 11640 1 1 64 PRO N N 3.097 12.892 6.769 1.00 . A A . 536 PRO N 1 1
11 11641 1 1 64 PRO O O 0.950 12.545 4.119 1.00 . A A . 536 PRO O 1 1
11 11642 1 1 65 ALA C C 2.139 13.547 1.479 1.00 . A A . 537 ALA C 1 1
11 11643 1 1 65 ALA CA C 2.504 14.437 2.692 1.00 . A A . 537 ALA CA 1 1
11 11644 1 1 65 ALA CB C 3.655 15.398 2.365 1.00 . A A . 537 ALA CB 1 1
11 11645 1 1 65 ALA H H 3.814 13.805 4.248 1.00 . A A . 537 ALA H 1 1
11 11646 1 1 65 ALA HA H 1.626 15.035 2.941 1.00 . A A . 537 ALA HA 1 1
11 11647 1 1 65 ALA HB1 H 4.552 14.830 2.111 1.00 . A A . 537 ALA HB1 1 1
11 11648 1 1 65 ALA HB2 H 3.382 16.030 1.520 1.00 . A A . 537 ALA HB2 1 1
11 11649 1 1 65 ALA HB3 H 3.862 16.031 3.228 1.00 . A A . 537 ALA HB3 1 1
11 11650 1 1 65 ALA N N 2.881 13.668 3.880 1.00 . A A . 537 ALA N 1 1
11 11651 1 1 65 ALA O O 2.559 12.388 1.381 1.00 . A A . 537 ALA O 1 1
11 11652 1 1 66 ALA C C 0.936 14.210 -1.911 1.00 . A A . 538 ALA C 1 1
11 11653 1 1 66 ALA CA C 0.787 13.402 -0.604 1.00 . A A . 538 ALA CA 1 1
11 11654 1 1 66 ALA CB C -0.670 13.052 -0.261 1.00 . A A . 538 ALA CB 1 1
11 11655 1 1 66 ALA H H 1.107 15.076 0.666 1.00 . A A . 538 ALA H 1 1
11 11656 1 1 66 ALA HA H 1.316 12.459 -0.759 1.00 . A A . 538 ALA HA 1 1
11 11657 1 1 66 ALA HB1 H -1.123 12.509 -1.092 1.00 . A A . 538 ALA HB1 1 1
11 11658 1 1 66 ALA HB2 H -0.699 12.423 0.628 1.00 . A A . 538 ALA HB2 1 1
11 11659 1 1 66 ALA HB3 H -1.242 13.962 -0.074 1.00 . A A . 538 ALA HB3 1 1
11 11660 1 1 66 ALA N N 1.379 14.112 0.533 1.00 . A A . 538 ALA N 1 1
11 11661 1 1 66 ALA O O 0.013 14.901 -2.353 1.00 . A A . 538 ALA O 1 1
11 11662 1 1 67 ALA C C 1.663 14.193 -4.996 1.00 . A A . 539 ALA C 1 1
11 11663 1 1 67 ALA CA C 2.439 14.792 -3.796 1.00 . A A . 539 ALA CA 1 1
11 11664 1 1 67 ALA CB C 3.954 14.695 -4.020 1.00 . A A . 539 ALA CB 1 1
11 11665 1 1 67 ALA H H 2.858 13.605 -2.070 1.00 . A A . 539 ALA H 1 1
11 11666 1 1 67 ALA HA H 2.173 15.847 -3.728 1.00 . A A . 539 ALA HA 1 1
11 11667 1 1 67 ALA HB1 H 4.222 15.213 -4.942 1.00 . A A . 539 ALA HB1 1 1
11 11668 1 1 67 ALA HB2 H 4.483 15.162 -3.188 1.00 . A A . 539 ALA HB2 1 1
11 11669 1 1 67 ALA HB3 H 4.256 13.649 -4.099 1.00 . A A . 539 ALA HB3 1 1
11 11670 1 1 67 ALA N N 2.129 14.149 -2.512 1.00 . A A . 539 ALA N 1 1
11 11671 1 1 67 ALA O O 1.418 14.896 -5.983 1.00 . A A . 539 ALA O 1 1
11 11672 1 1 68 SER C C -0.932 12.739 -6.112 1.00 . A A . 540 SER C 1 1
11 11673 1 1 68 SER CA C 0.482 12.172 -5.921 1.00 . A A . 540 SER CA 1 1
11 11674 1 1 68 SER CB C 0.392 10.690 -5.551 1.00 . A A . 540 SER CB 1 1
11 11675 1 1 68 SER H H 1.553 12.402 -4.086 1.00 . A A . 540 SER H 1 1
11 11676 1 1 68 SER HA H 0.983 12.247 -6.885 1.00 . A A . 540 SER HA 1 1
11 11677 1 1 68 SER HB2 H -0.100 10.580 -4.579 1.00 . A A . 540 SER HB2 1 1
11 11678 1 1 68 SER HB3 H -0.209 10.169 -6.302 1.00 . A A . 540 SER HB3 1 1
11 11679 1 1 68 SER HG H 1.625 9.185 -5.321 1.00 . A A . 540 SER HG 1 1
11 11680 1 1 68 SER N N 1.277 12.909 -4.914 1.00 . A A . 540 SER N 1 1
11 11681 1 1 68 SER O O -1.312 13.004 -7.276 1.00 . A A . 540 SER O 1 1
11 11682 1 1 68 SER OG O 1.698 10.135 -5.508 1.00 . A A . 540 SER OG 1 1
12 11683 1 1 1 GLY C C 1.228 -0.178 2.603 1.00 . A A . 473 GLY C 1 1
12 11684 1 1 1 GLY CA C -0.220 -0.062 3.087 1.00 . A A . 473 GLY CA 1 1
12 11685 1 1 1 GLY H1 H 0.042 1.734 4.024 1.00 . A A . 473 GLY H1 1 1
12 11686 1 1 1 GLY HA2 H -0.583 -1.061 3.341 1.00 . A A . 473 GLY HA2 1 1
12 11687 1 1 1 GLY HA3 H -0.807 0.317 2.248 1.00 . A A . 473 GLY HA3 1 1
12 11688 1 1 1 GLY N N -0.366 0.839 4.244 1.00 . A A . 473 GLY N 1 1
12 11689 1 1 1 GLY O O 2.086 0.597 3.041 1.00 . A A . 473 GLY O 1 1
12 11690 1 1 2 PRO C C 3.159 -0.133 0.025 1.00 . A A . 474 PRO C 1 1
12 11691 1 1 2 PRO CA C 2.850 -1.244 1.049 1.00 . A A . 474 PRO CA 1 1
12 11692 1 1 2 PRO CB C 2.843 -2.630 0.394 1.00 . A A . 474 PRO CB 1 1
12 11693 1 1 2 PRO CD C 0.628 -2.155 1.186 1.00 . A A . 474 PRO CD 1 1
12 11694 1 1 2 PRO CG C 1.372 -2.867 0.057 1.00 . A A . 474 PRO CG 1 1
12 11695 1 1 2 PRO HA H 3.625 -1.223 1.817 1.00 . A A . 474 PRO HA 1 1
12 11696 1 1 2 PRO HB2 H 3.475 -2.675 -0.494 1.00 . A A . 474 PRO HB2 1 1
12 11697 1 1 2 PRO HB3 H 3.169 -3.374 1.123 1.00 . A A . 474 PRO HB3 1 1
12 11698 1 1 2 PRO HD2 H -0.308 -1.736 0.811 1.00 . A A . 474 PRO HD2 1 1
12 11699 1 1 2 PRO HD3 H 0.427 -2.863 1.991 1.00 . A A . 474 PRO HD3 1 1
12 11700 1 1 2 PRO HG2 H 1.131 -2.395 -0.895 1.00 . A A . 474 PRO HG2 1 1
12 11701 1 1 2 PRO HG3 H 1.131 -3.930 0.022 1.00 . A A . 474 PRO HG3 1 1
12 11702 1 1 2 PRO N N 1.527 -1.113 1.673 1.00 . A A . 474 PRO N 1 1
12 11703 1 1 2 PRO O O 4.332 0.136 -0.248 1.00 . A A . 474 PRO O 1 1
12 11704 1 1 3 LEU C C 2.781 2.932 -0.649 1.00 . A A . 475 LEU C 1 1
12 11705 1 1 3 LEU CA C 2.290 1.692 -1.424 1.00 . A A . 475 LEU CA 1 1
12 11706 1 1 3 LEU CB C 0.958 2.022 -2.133 1.00 . A A . 475 LEU CB 1 1
12 11707 1 1 3 LEU CD1 C 0.268 -0.300 -2.987 1.00 . A A . 475 LEU CD1 1 1
12 11708 1 1 3 LEU CD2 C -0.599 1.740 -4.080 1.00 . A A . 475 LEU CD2 1 1
12 11709 1 1 3 LEU CG C 0.610 1.146 -3.353 1.00 . A A . 475 LEU CG 1 1
12 11710 1 1 3 LEU H H 1.198 0.251 -0.281 1.00 . A A . 475 LEU H 1 1
12 11711 1 1 3 LEU HA H 3.038 1.457 -2.185 1.00 . A A . 475 LEU HA 1 1
12 11712 1 1 3 LEU HB2 H 0.139 1.995 -1.412 1.00 . A A . 475 LEU HB2 1 1
12 11713 1 1 3 LEU HB3 H 1.029 3.050 -2.495 1.00 . A A . 475 LEU HB3 1 1
12 11714 1 1 3 LEU HD11 H -0.072 -0.837 -3.873 1.00 . A A . 475 LEU HD11 1 1
12 11715 1 1 3 LEU HD12 H -0.516 -0.320 -2.230 1.00 . A A . 475 LEU HD12 1 1
12 11716 1 1 3 LEU HD13 H 1.158 -0.801 -2.614 1.00 . A A . 475 LEU HD13 1 1
12 11717 1 1 3 LEU HD21 H -1.465 1.757 -3.418 1.00 . A A . 475 LEU HD21 1 1
12 11718 1 1 3 LEU HD22 H -0.830 1.143 -4.962 1.00 . A A . 475 LEU HD22 1 1
12 11719 1 1 3 LEU HD23 H -0.373 2.757 -4.403 1.00 . A A . 475 LEU HD23 1 1
12 11720 1 1 3 LEU HG H 1.454 1.143 -4.043 1.00 . A A . 475 LEU HG 1 1
12 11721 1 1 3 LEU N N 2.135 0.529 -0.535 1.00 . A A . 475 LEU N 1 1
12 11722 1 1 3 LEU O O 2.386 3.174 0.495 1.00 . A A . 475 LEU O 1 1
12 11723 1 1 4 GLY C C 5.209 5.613 -1.701 1.00 . A A . 476 GLY C 1 1
12 11724 1 1 4 GLY CA C 4.086 5.046 -0.822 1.00 . A A . 476 GLY CA 1 1
12 11725 1 1 4 GLY H H 3.892 3.473 -2.240 1.00 . A A . 476 GLY H 1 1
12 11726 1 1 4 GLY HA2 H 3.260 5.758 -0.806 1.00 . A A . 476 GLY HA2 1 1
12 11727 1 1 4 GLY HA3 H 4.467 4.942 0.193 1.00 . A A . 476 GLY HA3 1 1
12 11728 1 1 4 GLY N N 3.599 3.752 -1.313 1.00 . A A . 476 GLY N 1 1
12 11729 1 1 4 GLY O O 5.827 4.883 -2.483 1.00 . A A . 476 GLY O 1 1
12 11730 1 1 5 SER C C 7.016 8.893 -1.650 1.00 . A A . 477 SER C 1 1
12 11731 1 1 5 SER CA C 6.552 7.597 -2.332 1.00 . A A . 477 SER CA 1 1
12 11732 1 1 5 SER CB C 6.061 7.917 -3.753 1.00 . A A . 477 SER CB 1 1
12 11733 1 1 5 SER H H 4.945 7.465 -0.924 1.00 . A A . 477 SER H 1 1
12 11734 1 1 5 SER HA H 7.408 6.925 -2.401 1.00 . A A . 477 SER HA 1 1
12 11735 1 1 5 SER HB2 H 5.539 7.053 -4.165 1.00 . A A . 477 SER HB2 1 1
12 11736 1 1 5 SER HB3 H 5.362 8.755 -3.714 1.00 . A A . 477 SER HB3 1 1
12 11737 1 1 5 SER HG H 7.567 7.410 -4.887 1.00 . A A . 477 SER HG 1 1
12 11738 1 1 5 SER N N 5.482 6.917 -1.583 1.00 . A A . 477 SER N 1 1
12 11739 1 1 5 SER O O 6.245 9.566 -0.959 1.00 . A A . 477 SER O 1 1
12 11740 1 1 5 SER OG O 7.149 8.239 -4.606 1.00 . A A . 477 SER OG 1 1
12 11741 1 1 6 GLY C C 10.468 10.379 -1.448 1.00 . A A . 478 GLY C 1 1
12 11742 1 1 6 GLY CA C 8.936 10.466 -1.399 1.00 . A A . 478 GLY CA 1 1
12 11743 1 1 6 GLY H H 8.842 8.627 -2.449 1.00 . A A . 478 GLY H 1 1
12 11744 1 1 6 GLY HA2 H 8.614 11.303 -2.018 1.00 . A A . 478 GLY HA2 1 1
12 11745 1 1 6 GLY HA3 H 8.640 10.673 -0.369 1.00 . A A . 478 GLY HA3 1 1
12 11746 1 1 6 GLY N N 8.286 9.242 -1.870 1.00 . A A . 478 GLY N 1 1
12 11747 1 1 6 GLY O O 11.046 9.303 -1.632 1.00 . A A . 478 GLY O 1 1
12 11748 1 1 7 ALA C C 13.059 12.537 0.007 1.00 . A A . 479 ALA C 1 1
12 11749 1 1 7 ALA CA C 12.588 11.681 -1.196 1.00 . A A . 479 ALA CA 1 1
12 11750 1 1 7 ALA CB C 13.045 12.258 -2.545 1.00 . A A . 479 ALA CB 1 1
12 11751 1 1 7 ALA H H 10.565 12.365 -1.181 1.00 . A A . 479 ALA H 1 1
12 11752 1 1 7 ALA HA H 13.047 10.698 -1.070 1.00 . A A . 479 ALA HA 1 1
12 11753 1 1 7 ALA HB1 H 12.635 13.260 -2.680 1.00 . A A . 479 ALA HB1 1 1
12 11754 1 1 7 ALA HB2 H 14.133 12.311 -2.576 1.00 . A A . 479 ALA HB2 1 1
12 11755 1 1 7 ALA HB3 H 12.703 11.616 -3.357 1.00 . A A . 479 ALA HB3 1 1
12 11756 1 1 7 ALA N N 11.124 11.524 -1.246 1.00 . A A . 479 ALA N 1 1
12 11757 1 1 7 ALA O O 14.203 12.995 0.054 1.00 . A A . 479 ALA O 1 1
12 11758 1 1 8 LEU C C 11.481 13.110 3.327 1.00 . A A . 480 LEU C 1 1
12 11759 1 1 8 LEU CA C 12.349 13.609 2.158 1.00 . A A . 480 LEU CA 1 1
12 11760 1 1 8 LEU CB C 12.042 15.094 1.836 1.00 . A A . 480 LEU CB 1 1
12 11761 1 1 8 LEU CD1 C 10.335 16.896 1.334 1.00 . A A . 480 LEU CD1 1 1
12 11762 1 1 8 LEU CD2 C 10.857 15.291 -0.444 1.00 . A A . 480 LEU CD2 1 1
12 11763 1 1 8 LEU CG C 10.728 15.437 1.078 1.00 . A A . 480 LEU CG 1 1
12 11764 1 1 8 LEU H H 11.267 12.300 0.893 1.00 . A A . 480 LEU H 1 1
12 11765 1 1 8 LEU HA H 13.392 13.539 2.473 1.00 . A A . 480 LEU HA 1 1
12 11766 1 1 8 LEU HB2 H 12.029 15.611 2.792 1.00 . A A . 480 LEU HB2 1 1
12 11767 1 1 8 LEU HB3 H 12.881 15.525 1.287 1.00 . A A . 480 LEU HB3 1 1
12 11768 1 1 8 LEU HD11 H 9.438 17.147 0.767 1.00 . A A . 480 LEU HD11 1 1
12 11769 1 1 8 LEU HD12 H 11.146 17.562 1.039 1.00 . A A . 480 LEU HD12 1 1
12 11770 1 1 8 LEU HD13 H 10.104 17.041 2.387 1.00 . A A . 480 LEU HD13 1 1
12 11771 1 1 8 LEU HD21 H 10.853 14.240 -0.712 1.00 . A A . 480 LEU HD21 1 1
12 11772 1 1 8 LEU HD22 H 11.785 15.759 -0.781 1.00 . A A . 480 LEU HD22 1 1
12 11773 1 1 8 LEU HD23 H 10.008 15.763 -0.943 1.00 . A A . 480 LEU HD23 1 1
12 11774 1 1 8 LEU HG H 9.913 14.806 1.438 1.00 . A A . 480 LEU HG 1 1
12 11775 1 1 8 LEU N N 12.160 12.768 0.975 1.00 . A A . 480 LEU N 1 1
12 11776 1 1 8 LEU O O 10.345 12.673 3.127 1.00 . A A . 480 LEU O 1 1
12 11777 1 1 9 LYS C C 11.358 14.089 6.752 1.00 . A A . 481 LYS C 1 1
12 11778 1 1 9 LYS CA C 11.342 12.868 5.823 1.00 . A A . 481 LYS CA 1 1
12 11779 1 1 9 LYS CB C 12.021 11.663 6.514 1.00 . A A . 481 LYS CB 1 1
12 11780 1 1 9 LYS CD C 12.160 9.906 4.611 1.00 . A A . 481 LYS CD 1 1
12 11781 1 1 9 LYS CE C 12.027 8.407 4.301 1.00 . A A . 481 LYS CE 1 1
12 11782 1 1 9 LYS CG C 11.618 10.268 6.004 1.00 . A A . 481 LYS CG 1 1
12 11783 1 1 9 LYS H H 12.951 13.591 4.621 1.00 . A A . 481 LYS H 1 1
12 11784 1 1 9 LYS HA H 10.298 12.607 5.635 1.00 . A A . 481 LYS HA 1 1
12 11785 1 1 9 LYS HB2 H 13.106 11.774 6.469 1.00 . A A . 481 LYS HB2 1 1
12 11786 1 1 9 LYS HB3 H 11.742 11.691 7.570 1.00 . A A . 481 LYS HB3 1 1
12 11787 1 1 9 LYS HD2 H 11.632 10.470 3.845 1.00 . A A . 481 LYS HD2 1 1
12 11788 1 1 9 LYS HD3 H 13.219 10.168 4.565 1.00 . A A . 481 LYS HD3 1 1
12 11789 1 1 9 LYS HE2 H 12.541 8.207 3.355 1.00 . A A . 481 LYS HE2 1 1
12 11790 1 1 9 LYS HE3 H 12.539 7.838 5.081 1.00 . A A . 481 LYS HE3 1 1
12 11791 1 1 9 LYS HG2 H 12.009 9.541 6.716 1.00 . A A . 481 LYS HG2 1 1
12 11792 1 1 9 LYS HG3 H 10.532 10.190 6.007 1.00 . A A . 481 LYS HG3 1 1
12 11793 1 1 9 LYS HZ1 H 10.112 8.086 5.065 1.00 . A A . 481 LYS HZ1 1 1
12 11794 1 1 9 LYS HZ2 H 10.555 6.982 3.951 1.00 . A A . 481 LYS HZ2 1 1
12 11795 1 1 9 LYS HZ3 H 10.114 8.480 3.474 1.00 . A A . 481 LYS HZ3 1 1
12 11796 1 1 9 LYS N N 12.013 13.213 4.554 1.00 . A A . 481 LYS N 1 1
12 11797 1 1 9 LYS NZ N 10.609 7.965 4.191 1.00 . A A . 481 LYS NZ 1 1
12 11798 1 1 9 LYS O O 12.421 14.613 7.092 1.00 . A A . 481 LYS O 1 1
12 11799 1 1 10 TRP C C 8.914 15.391 9.085 1.00 . A A . 482 TRP C 1 1
12 11800 1 1 10 TRP CA C 9.913 15.723 7.969 1.00 . A A . 482 TRP CA 1 1
12 11801 1 1 10 TRP CB C 9.373 16.860 7.085 1.00 . A A . 482 TRP CB 1 1
12 11802 1 1 10 TRP CD1 C 10.897 16.892 5.055 1.00 . A A . 482 TRP CD1 1 1
12 11803 1 1 10 TRP CD2 C 10.870 18.863 6.120 1.00 . A A . 482 TRP CD2 1 1
12 11804 1 1 10 TRP CE2 C 11.760 19.001 5.014 1.00 . A A . 482 TRP CE2 1 1
12 11805 1 1 10 TRP CE3 C 10.665 20.018 6.909 1.00 . A A . 482 TRP CE3 1 1
12 11806 1 1 10 TRP CG C 10.348 17.495 6.135 1.00 . A A . 482 TRP CG 1 1
12 11807 1 1 10 TRP CH2 C 12.188 21.327 5.511 1.00 . A A . 482 TRP CH2 1 1
12 11808 1 1 10 TRP CZ2 C 12.413 20.199 4.701 1.00 . A A . 482 TRP CZ2 1 1
12 11809 1 1 10 TRP CZ3 C 11.317 21.231 6.612 1.00 . A A . 482 TRP CZ3 1 1
12 11810 1 1 10 TRP H H 9.356 14.005 6.851 1.00 . A A . 482 TRP H 1 1
12 11811 1 1 10 TRP HA H 10.834 16.071 8.436 1.00 . A A . 482 TRP HA 1 1
12 11812 1 1 10 TRP HB2 H 8.514 16.498 6.517 1.00 . A A . 482 TRP HB2 1 1
12 11813 1 1 10 TRP HB3 H 9.013 17.649 7.741 1.00 . A A . 482 TRP HB3 1 1
12 11814 1 1 10 TRP HD1 H 10.688 15.874 4.744 1.00 . A A . 482 TRP HD1 1 1
12 11815 1 1 10 TRP HE1 H 12.295 17.517 3.592 1.00 . A A . 482 TRP HE1 1 1
12 11816 1 1 10 TRP HE3 H 9.992 19.960 7.750 1.00 . A A . 482 TRP HE3 1 1
12 11817 1 1 10 TRP HH2 H 12.679 22.265 5.285 1.00 . A A . 482 TRP HH2 1 1
12 11818 1 1 10 TRP HZ2 H 13.071 20.247 3.845 1.00 . A A . 482 TRP HZ2 1 1
12 11819 1 1 10 TRP HZ3 H 11.140 22.104 7.234 1.00 . A A . 482 TRP HZ3 1 1
12 11820 1 1 10 TRP N N 10.166 14.530 7.149 1.00 . A A . 482 TRP N 1 1
12 11821 1 1 10 TRP NE1 N 11.762 17.762 4.420 1.00 . A A . 482 TRP NE1 1 1
12 11822 1 1 10 TRP O O 8.187 14.396 9.016 1.00 . A A . 482 TRP O 1 1
12 11823 1 1 11 VAL C C 7.228 17.329 11.586 1.00 . A A . 483 VAL C 1 1
12 11824 1 1 11 VAL CA C 8.030 16.060 11.308 1.00 . A A . 483 VAL CA 1 1
12 11825 1 1 11 VAL CB C 8.856 15.619 12.540 1.00 . A A . 483 VAL CB 1 1
12 11826 1 1 11 VAL CG1 C 9.402 14.203 12.323 1.00 . A A . 483 VAL CG1 1 1
12 11827 1 1 11 VAL CG2 C 10.027 16.551 12.883 1.00 . A A . 483 VAL CG2 1 1
12 11828 1 1 11 VAL H H 9.485 17.048 10.095 1.00 . A A . 483 VAL H 1 1
12 11829 1 1 11 VAL HA H 7.307 15.264 11.118 1.00 . A A . 483 VAL HA 1 1
12 11830 1 1 11 VAL HB H 8.185 15.573 13.405 1.00 . A A . 483 VAL HB 1 1
12 11831 1 1 11 VAL HG11 H 9.937 13.891 13.215 1.00 . A A . 483 VAL HG11 1 1
12 11832 1 1 11 VAL HG12 H 8.575 13.511 12.150 1.00 . A A . 483 VAL HG12 1 1
12 11833 1 1 11 VAL HG13 H 10.085 14.175 11.474 1.00 . A A . 483 VAL HG13 1 1
12 11834 1 1 11 VAL HG21 H 10.640 16.733 12.001 1.00 . A A . 483 VAL HG21 1 1
12 11835 1 1 11 VAL HG22 H 9.633 17.495 13.255 1.00 . A A . 483 VAL HG22 1 1
12 11836 1 1 11 VAL HG23 H 10.643 16.098 13.659 1.00 . A A . 483 VAL HG23 1 1
12 11837 1 1 11 VAL N N 8.867 16.242 10.112 1.00 . A A . 483 VAL N 1 1
12 11838 1 1 11 VAL O O 7.779 18.420 11.764 1.00 . A A . 483 VAL O 1 1
12 11839 1 1 12 LEU C C 5.060 18.370 13.517 1.00 . A A . 484 LEU C 1 1
12 11840 1 1 12 LEU CA C 4.985 18.243 11.984 1.00 . A A . 484 LEU CA 1 1
12 11841 1 1 12 LEU CB C 3.575 17.875 11.483 1.00 . A A . 484 LEU CB 1 1
12 11842 1 1 12 LEU CD1 C 2.847 20.194 10.683 1.00 . A A . 484 LEU CD1 1 1
12 11843 1 1 12 LEU CD2 C 1.157 18.454 11.153 1.00 . A A . 484 LEU CD2 1 1
12 11844 1 1 12 LEU CG C 2.522 18.998 11.583 1.00 . A A . 484 LEU CG 1 1
12 11845 1 1 12 LEU H H 5.527 16.260 11.459 1.00 . A A . 484 LEU H 1 1
12 11846 1 1 12 LEU HA H 5.300 19.183 11.532 1.00 . A A . 484 LEU HA 1 1
12 11847 1 1 12 LEU HB2 H 3.646 17.572 10.437 1.00 . A A . 484 LEU HB2 1 1
12 11848 1 1 12 LEU HB3 H 3.223 17.011 12.048 1.00 . A A . 484 LEU HB3 1 1
12 11849 1 1 12 LEU HD11 H 2.982 19.862 9.652 1.00 . A A . 484 LEU HD11 1 1
12 11850 1 1 12 LEU HD12 H 3.750 20.693 11.029 1.00 . A A . 484 LEU HD12 1 1
12 11851 1 1 12 LEU HD13 H 2.029 20.915 10.721 1.00 . A A . 484 LEU HD13 1 1
12 11852 1 1 12 LEU HD21 H 0.399 19.230 11.260 1.00 . A A . 484 LEU HD21 1 1
12 11853 1 1 12 LEU HD22 H 0.882 17.610 11.787 1.00 . A A . 484 LEU HD22 1 1
12 11854 1 1 12 LEU HD23 H 1.192 18.125 10.115 1.00 . A A . 484 LEU HD23 1 1
12 11855 1 1 12 LEU HG H 2.447 19.349 12.609 1.00 . A A . 484 LEU HG 1 1
12 11856 1 1 12 LEU N N 5.904 17.191 11.566 1.00 . A A . 484 LEU N 1 1
12 11857 1 1 12 LEU O O 5.072 17.366 14.235 1.00 . A A . 484 LEU O 1 1
12 11858 1 1 13 CYS C C 3.543 19.576 15.927 1.00 . A A . 485 CYS C 1 1
12 11859 1 1 13 CYS CA C 5.006 19.797 15.486 1.00 . A A . 485 CYS CA 1 1
12 11860 1 1 13 CYS CB C 5.508 21.209 15.805 1.00 . A A . 485 CYS CB 1 1
12 11861 1 1 13 CYS H H 5.158 20.399 13.437 1.00 . A A . 485 CYS H 1 1
12 11862 1 1 13 CYS HA H 5.640 19.075 16.001 1.00 . A A . 485 CYS HA 1 1
12 11863 1 1 13 CYS HB2 H 6.193 21.545 15.024 1.00 . A A . 485 CYS HB2 1 1
12 11864 1 1 13 CYS HB3 H 4.664 21.892 15.829 1.00 . A A . 485 CYS HB3 1 1
12 11865 1 1 13 CYS HG H 5.377 21.425 18.216 1.00 . A A . 485 CYS HG 1 1
12 11866 1 1 13 CYS N N 5.130 19.589 14.043 1.00 . A A . 485 CYS N 1 1
12 11867 1 1 13 CYS O O 2.616 19.907 15.186 1.00 . A A . 485 CYS O 1 1
12 11868 1 1 13 CYS SG S 6.406 21.239 17.380 1.00 . A A . 485 CYS SG 1 1
12 11869 1 1 14 ASN C C 1.624 19.913 18.784 1.00 . A A . 486 ASN C 1 1
12 11870 1 1 14 ASN CA C 1.963 18.873 17.698 1.00 . A A . 486 ASN CA 1 1
12 11871 1 1 14 ASN CB C 1.835 17.428 18.226 1.00 . A A . 486 ASN CB 1 1
12 11872 1 1 14 ASN CG C 0.400 16.909 18.271 1.00 . A A . 486 ASN CG 1 1
12 11873 1 1 14 ASN H H 4.106 18.760 17.694 1.00 . A A . 486 ASN H 1 1
12 11874 1 1 14 ASN HA H 1.230 18.999 16.900 1.00 . A A . 486 ASN HA 1 1
12 11875 1 1 14 ASN HB2 H 2.404 16.749 17.598 1.00 . A A . 486 ASN HB2 1 1
12 11876 1 1 14 ASN HB3 H 2.269 17.364 19.221 1.00 . A A . 486 ASN HB3 1 1
12 11877 1 1 14 ASN HD21 H 0.959 15.225 19.242 1.00 . A A . 486 ASN HD21 1 1
12 11878 1 1 14 ASN HD22 H -0.748 15.380 18.860 1.00 . A A . 486 ASN HD22 1 1
12 11879 1 1 14 ASN N N 3.313 19.061 17.138 1.00 . A A . 486 ASN N 1 1
12 11880 1 1 14 ASN ND2 N 0.190 15.749 18.853 1.00 . A A . 486 ASN ND2 1 1
12 11881 1 1 14 ASN O O 0.452 20.198 19.027 1.00 . A A . 486 ASN O 1 1
12 11882 1 1 14 ASN OD1 O -0.544 17.499 17.759 1.00 . A A . 486 ASN OD1 1 1
12 11883 1 1 15 TYR C C 3.713 22.541 20.304 1.00 . A A . 487 TYR C 1 1
12 11884 1 1 15 TYR CA C 2.550 21.543 20.438 1.00 . A A . 487 TYR CA 1 1
12 11885 1 1 15 TYR CB C 2.582 20.869 21.823 1.00 . A A . 487 TYR CB 1 1
12 11886 1 1 15 TYR CD1 C 0.210 20.275 22.495 1.00 . A A . 487 TYR CD1 1 1
12 11887 1 1 15 TYR CD2 C 1.688 18.495 21.714 1.00 . A A . 487 TYR CD2 1 1
12 11888 1 1 15 TYR CE1 C -0.846 19.350 22.601 1.00 . A A . 487 TYR CE1 1 1
12 11889 1 1 15 TYR CE2 C 0.631 17.569 21.806 1.00 . A A . 487 TYR CE2 1 1
12 11890 1 1 15 TYR CG C 1.475 19.851 22.041 1.00 . A A . 487 TYR CG 1 1
12 11891 1 1 15 TYR CZ C -0.643 17.998 22.246 1.00 . A A . 487 TYR CZ 1 1
12 11892 1 1 15 TYR H H 3.585 20.226 19.145 1.00 . A A . 487 TYR H 1 1
12 11893 1 1 15 TYR HA H 1.611 22.091 20.331 1.00 . A A . 487 TYR HA 1 1
12 11894 1 1 15 TYR HB2 H 3.545 20.377 21.956 1.00 . A A . 487 TYR HB2 1 1
12 11895 1 1 15 TYR HB3 H 2.502 21.639 22.591 1.00 . A A . 487 TYR HB3 1 1
12 11896 1 1 15 TYR HD1 H 0.043 21.315 22.733 1.00 . A A . 487 TYR HD1 1 1
12 11897 1 1 15 TYR HD2 H 2.650 18.171 21.337 1.00 . A A . 487 TYR HD2 1 1
12 11898 1 1 15 TYR HE1 H -1.825 19.672 22.929 1.00 . A A . 487 TYR HE1 1 1
12 11899 1 1 15 TYR HE2 H 0.789 16.540 21.514 1.00 . A A . 487 TYR HE2 1 1
12 11900 1 1 15 TYR HH H -1.419 16.235 22.029 1.00 . A A . 487 TYR HH 1 1
12 11901 1 1 15 TYR N N 2.652 20.517 19.394 1.00 . A A . 487 TYR N 1 1
12 11902 1 1 15 TYR O O 4.806 22.166 19.879 1.00 . A A . 487 TYR O 1 1
12 11903 1 1 15 TYR OH O -1.682 17.119 22.313 1.00 . A A . 487 TYR OH 1 1
12 11904 1 1 16 ASP C C 5.562 24.590 21.806 1.00 . A A . 488 ASP C 1 1
12 11905 1 1 16 ASP CA C 4.552 24.837 20.660 1.00 . A A . 488 ASP CA 1 1
12 11906 1 1 16 ASP CB C 3.947 26.244 20.805 1.00 . A A . 488 ASP CB 1 1
12 11907 1 1 16 ASP CG C 2.692 26.485 19.951 1.00 . A A . 488 ASP CG 1 1
12 11908 1 1 16 ASP H H 2.582 24.064 21.012 1.00 . A A . 488 ASP H 1 1
12 11909 1 1 16 ASP HA H 5.089 24.789 19.713 1.00 . A A . 488 ASP HA 1 1
12 11910 1 1 16 ASP HB2 H 3.691 26.406 21.850 1.00 . A A . 488 ASP HB2 1 1
12 11911 1 1 16 ASP HB3 H 4.708 26.979 20.543 1.00 . A A . 488 ASP HB3 1 1
12 11912 1 1 16 ASP N N 3.493 23.812 20.651 1.00 . A A . 488 ASP N 1 1
12 11913 1 1 16 ASP O O 5.208 24.015 22.842 1.00 . A A . 488 ASP O 1 1
12 11914 1 1 16 ASP OD1 O 2.825 26.729 18.729 1.00 . A A . 488 ASP OD1 1 1
12 11915 1 1 16 ASP OD2 O 1.567 26.441 20.505 1.00 . A A . 488 ASP OD2 1 1
12 11916 1 1 17 PHE C C 8.891 26.055 22.591 1.00 . A A . 489 PHE C 1 1
12 11917 1 1 17 PHE CA C 7.855 24.928 22.682 1.00 . A A . 489 PHE CA 1 1
12 11918 1 1 17 PHE CB C 8.530 23.556 22.525 1.00 . A A . 489 PHE CB 1 1
12 11919 1 1 17 PHE CD1 C 9.269 22.822 24.837 1.00 . A A . 489 PHE CD1 1 1
12 11920 1 1 17 PHE CD2 C 10.976 23.312 23.171 1.00 . A A . 489 PHE CD2 1 1
12 11921 1 1 17 PHE CE1 C 10.272 22.499 25.770 1.00 . A A . 489 PHE CE1 1 1
12 11922 1 1 17 PHE CE2 C 11.975 22.958 24.095 1.00 . A A . 489 PHE CE2 1 1
12 11923 1 1 17 PHE CG C 9.617 23.236 23.536 1.00 . A A . 489 PHE CG 1 1
12 11924 1 1 17 PHE CZ C 11.627 22.571 25.398 1.00 . A A . 489 PHE CZ 1 1
12 11925 1 1 17 PHE H H 7.046 25.560 20.806 1.00 . A A . 489 PHE H 1 1
12 11926 1 1 17 PHE HA H 7.396 24.966 23.670 1.00 . A A . 489 PHE HA 1 1
12 11927 1 1 17 PHE HB2 H 7.755 22.795 22.618 1.00 . A A . 489 PHE HB2 1 1
12 11928 1 1 17 PHE HB3 H 8.947 23.476 21.522 1.00 . A A . 489 PHE HB3 1 1
12 11929 1 1 17 PHE HD1 H 8.228 22.751 25.123 1.00 . A A . 489 PHE HD1 1 1
12 11930 1 1 17 PHE HD2 H 11.260 23.642 22.181 1.00 . A A . 489 PHE HD2 1 1
12 11931 1 1 17 PHE HE1 H 10.003 22.192 26.773 1.00 . A A . 489 PHE HE1 1 1
12 11932 1 1 17 PHE HE2 H 13.017 22.991 23.806 1.00 . A A . 489 PHE HE2 1 1
12 11933 1 1 17 PHE HZ H 12.406 22.337 26.114 1.00 . A A . 489 PHE HZ 1 1
12 11934 1 1 17 PHE N N 6.805 25.066 21.660 1.00 . A A . 489 PHE N 1 1
12 11935 1 1 17 PHE O O 9.478 26.294 21.534 1.00 . A A . 489 PHE O 1 1
12 11936 1 1 18 GLN C C 11.497 27.224 24.253 1.00 . A A . 490 GLN C 1 1
12 11937 1 1 18 GLN CA C 10.126 27.797 23.845 1.00 . A A . 490 GLN CA 1 1
12 11938 1 1 18 GLN CB C 9.608 28.886 24.807 1.00 . A A . 490 GLN CB 1 1
12 11939 1 1 18 GLN CD C 8.806 29.534 27.172 1.00 . A A . 490 GLN CD 1 1
12 11940 1 1 18 GLN CG C 9.424 28.454 26.278 1.00 . A A . 490 GLN CG 1 1
12 11941 1 1 18 GLN H H 8.621 26.466 24.550 1.00 . A A . 490 GLN H 1 1
12 11942 1 1 18 GLN HA H 10.239 28.278 22.873 1.00 . A A . 490 GLN HA 1 1
12 11943 1 1 18 GLN HB2 H 10.301 29.729 24.777 1.00 . A A . 490 GLN HB2 1 1
12 11944 1 1 18 GLN HB3 H 8.646 29.232 24.422 1.00 . A A . 490 GLN HB3 1 1
12 11945 1 1 18 GLN HE21 H 9.019 28.398 28.836 1.00 . A A . 490 GLN HE21 1 1
12 11946 1 1 18 GLN HE22 H 8.292 29.985 29.062 1.00 . A A . 490 GLN HE22 1 1
12 11947 1 1 18 GLN HG2 H 8.787 27.570 26.326 1.00 . A A . 490 GLN HG2 1 1
12 11948 1 1 18 GLN HG3 H 10.396 28.197 26.699 1.00 . A A . 490 GLN HG3 1 1
12 11949 1 1 18 GLN N N 9.125 26.735 23.718 1.00 . A A . 490 GLN N 1 1
12 11950 1 1 18 GLN NE2 N 8.699 29.282 28.461 1.00 . A A . 490 GLN NE2 1 1
12 11951 1 1 18 GLN O O 11.614 26.465 25.218 1.00 . A A . 490 GLN O 1 1
12 11952 1 1 18 GLN OE1 O 8.412 30.616 26.747 1.00 . A A . 490 GLN OE1 1 1
12 11953 1 1 19 ALA C C 14.930 28.106 23.074 1.00 . A A . 491 ALA C 1 1
12 11954 1 1 19 ALA CA C 13.916 27.114 23.688 1.00 . A A . 491 ALA CA 1 1
12 11955 1 1 19 ALA CB C 14.050 25.725 23.056 1.00 . A A . 491 ALA CB 1 1
12 11956 1 1 19 ALA H H 12.370 28.201 22.718 1.00 . A A . 491 ALA H 1 1
12 11957 1 1 19 ALA HA H 14.128 26.989 24.752 1.00 . A A . 491 ALA HA 1 1
12 11958 1 1 19 ALA HB1 H 15.004 25.655 22.547 1.00 . A A . 491 ALA HB1 1 1
12 11959 1 1 19 ALA HB2 H 14.025 24.976 23.845 1.00 . A A . 491 ALA HB2 1 1
12 11960 1 1 19 ALA HB3 H 13.255 25.529 22.338 1.00 . A A . 491 ALA HB3 1 1
12 11961 1 1 19 ALA N N 12.541 27.586 23.500 1.00 . A A . 491 ALA N 1 1
12 11962 1 1 19 ALA O O 14.886 28.377 21.873 1.00 . A A . 491 ALA O 1 1
12 11963 1 1 20 ARG C C 18.232 29.297 24.386 1.00 . A A . 492 ARG C 1 1
12 11964 1 1 20 ARG CA C 16.972 29.520 23.522 1.00 . A A . 492 ARG CA 1 1
12 11965 1 1 20 ARG CB C 16.517 31.002 23.532 1.00 . A A . 492 ARG CB 1 1
12 11966 1 1 20 ARG CD C 15.486 32.892 22.171 1.00 . A A . 492 ARG CD 1 1
12 11967 1 1 20 ARG CG C 15.623 31.371 22.334 1.00 . A A . 492 ARG CG 1 1
12 11968 1 1 20 ARG CZ C 13.500 33.365 20.698 1.00 . A A . 492 ARG CZ 1 1
12 11969 1 1 20 ARG H H 15.778 28.351 24.876 1.00 . A A . 492 ARG H 1 1
12 11970 1 1 20 ARG HA H 17.291 29.266 22.509 1.00 . A A . 492 ARG HA 1 1
12 11971 1 1 20 ARG HB2 H 15.995 31.227 24.464 1.00 . A A . 492 ARG HB2 1 1
12 11972 1 1 20 ARG HB3 H 17.396 31.644 23.475 1.00 . A A . 492 ARG HB3 1 1
12 11973 1 1 20 ARG HD2 H 14.961 33.309 23.031 1.00 . A A . 492 ARG HD2 1 1
12 11974 1 1 20 ARG HD3 H 16.484 33.333 22.149 1.00 . A A . 492 ARG HD3 1 1
12 11975 1 1 20 ARG HE H 15.390 33.409 20.109 1.00 . A A . 492 ARG HE 1 1
12 11976 1 1 20 ARG HG2 H 16.071 30.966 21.424 1.00 . A A . 492 ARG HG2 1 1
12 11977 1 1 20 ARG HG3 H 14.634 30.936 22.468 1.00 . A A . 492 ARG HG3 1 1
12 11978 1 1 20 ARG HH11 H 12.921 32.954 22.572 1.00 . A A . 492 ARG HH11 1 1
12 11979 1 1 20 ARG HH12 H 11.631 33.300 21.446 1.00 . A A . 492 ARG HH12 1 1
12 11980 1 1 20 ARG HH21 H 13.704 33.828 18.754 1.00 . A A . 492 ARG HH21 1 1
12 11981 1 1 20 ARG HH22 H 12.067 33.773 19.350 1.00 . A A . 492 ARG HH22 1 1
12 11982 1 1 20 ARG N N 15.851 28.621 23.902 1.00 . A A . 492 ARG N 1 1
12 11983 1 1 20 ARG NE N 14.800 33.241 20.909 1.00 . A A . 492 ARG NE 1 1
12 11984 1 1 20 ARG NH1 N 12.614 33.188 21.640 1.00 . A A . 492 ARG NH1 1 1
12 11985 1 1 20 ARG NH2 N 13.056 33.680 19.514 1.00 . A A . 492 ARG NH2 1 1
12 11986 1 1 20 ARG O O 19.081 30.184 24.518 1.00 . A A . 492 ARG O 1 1
12 11987 1 1 21 ASN C C 20.740 27.425 24.790 1.00 . A A . 493 ASN C 1 1
12 11988 1 1 21 ASN CA C 19.546 27.688 25.739 1.00 . A A . 493 ASN CA 1 1
12 11989 1 1 21 ASN CB C 19.163 26.468 26.604 1.00 . A A . 493 ASN CB 1 1
12 11990 1 1 21 ASN CG C 18.115 26.822 27.658 1.00 . A A . 493 ASN CG 1 1
12 11991 1 1 21 ASN H H 17.651 27.418 24.800 1.00 . A A . 493 ASN H 1 1
12 11992 1 1 21 ASN HA H 19.852 28.494 26.411 1.00 . A A . 493 ASN HA 1 1
12 11993 1 1 21 ASN HB2 H 18.800 25.660 25.970 1.00 . A A . 493 ASN HB2 1 1
12 11994 1 1 21 ASN HB3 H 20.039 26.094 27.134 1.00 . A A . 493 ASN HB3 1 1
12 11995 1 1 21 ASN HD21 H 16.770 25.449 26.980 1.00 . A A . 493 ASN HD21 1 1
12 11996 1 1 21 ASN HD22 H 16.290 26.419 28.366 1.00 . A A . 493 ASN HD22 1 1
12 11997 1 1 21 ASN N N 18.350 28.116 25.001 1.00 . A A . 493 ASN N 1 1
12 11998 1 1 21 ASN ND2 N 16.957 26.204 27.638 1.00 . A A . 493 ASN ND2 1 1
12 11999 1 1 21 ASN O O 20.605 27.514 23.567 1.00 . A A . 493 ASN O 1 1
12 12000 1 1 21 ASN OD1 O 18.332 27.676 28.508 1.00 . A A . 493 ASN OD1 1 1
12 12001 1 1 22 SER C C 23.164 26.021 23.392 1.00 . A A . 494 SER C 1 1
12 12002 1 1 22 SER CA C 23.192 26.960 24.621 1.00 . A A . 494 SER CA 1 1
12 12003 1 1 22 SER CB C 24.273 26.504 25.614 1.00 . A A . 494 SER CB 1 1
12 12004 1 1 22 SER H H 21.940 27.013 26.355 1.00 . A A . 494 SER H 1 1
12 12005 1 1 22 SER HA H 23.467 27.953 24.260 1.00 . A A . 494 SER HA 1 1
12 12006 1 1 22 SER HB2 H 24.236 27.140 26.500 1.00 . A A . 494 SER HB2 1 1
12 12007 1 1 22 SER HB3 H 24.063 25.477 25.920 1.00 . A A . 494 SER HB3 1 1
12 12008 1 1 22 SER HG H 25.822 27.505 24.965 1.00 . A A . 494 SER HG 1 1
12 12009 1 1 22 SER N N 21.910 27.089 25.347 1.00 . A A . 494 SER N 1 1
12 12010 1 1 22 SER O O 23.946 26.203 22.452 1.00 . A A . 494 SER O 1 1
12 12011 1 1 22 SER OG O 25.580 26.571 25.064 1.00 . A A . 494 SER OG 1 1
12 12012 1 1 23 SER C C 20.615 23.702 21.964 1.00 . A A . 495 SER C 1 1
12 12013 1 1 23 SER CA C 22.086 24.043 22.292 1.00 . A A . 495 SER CA 1 1
12 12014 1 1 23 SER CB C 22.897 22.790 22.665 1.00 . A A . 495 SER CB 1 1
12 12015 1 1 23 SER H H 21.668 24.934 24.186 1.00 . A A . 495 SER H 1 1
12 12016 1 1 23 SER HA H 22.506 24.450 21.371 1.00 . A A . 495 SER HA 1 1
12 12017 1 1 23 SER HB2 H 22.782 22.035 21.888 1.00 . A A . 495 SER HB2 1 1
12 12018 1 1 23 SER HB3 H 23.953 23.064 22.716 1.00 . A A . 495 SER HB3 1 1
12 12019 1 1 23 SER HG H 23.082 21.532 24.152 1.00 . A A . 495 SER HG 1 1
12 12020 1 1 23 SER N N 22.242 25.048 23.362 1.00 . A A . 495 SER N 1 1
12 12021 1 1 23 SER O O 20.325 22.666 21.363 1.00 . A A . 495 SER O 1 1
12 12022 1 1 23 SER OG O 22.490 22.266 23.923 1.00 . A A . 495 SER OG 1 1
12 12023 1 1 24 GLU C C 17.624 25.460 21.202 1.00 . A A . 496 GLU C 1 1
12 12024 1 1 24 GLU CA C 18.221 24.373 22.116 1.00 . A A . 496 GLU CA 1 1
12 12025 1 1 24 GLU CB C 17.501 24.353 23.479 1.00 . A A . 496 GLU CB 1 1
12 12026 1 1 24 GLU CD C 17.274 23.219 25.779 1.00 . A A . 496 GLU CD 1 1
12 12027 1 1 24 GLU CG C 17.894 23.164 24.365 1.00 . A A . 496 GLU CG 1 1
12 12028 1 1 24 GLU H H 19.962 25.466 22.703 1.00 . A A . 496 GLU H 1 1
12 12029 1 1 24 GLU HA H 18.039 23.410 21.640 1.00 . A A . 496 GLU HA 1 1
12 12030 1 1 24 GLU HB2 H 17.714 25.286 24.003 1.00 . A A . 496 GLU HB2 1 1
12 12031 1 1 24 GLU HB3 H 16.429 24.295 23.307 1.00 . A A . 496 GLU HB3 1 1
12 12032 1 1 24 GLU HG2 H 17.598 22.241 23.866 1.00 . A A . 496 GLU HG2 1 1
12 12033 1 1 24 GLU HG3 H 18.975 23.177 24.474 1.00 . A A . 496 GLU HG3 1 1
12 12034 1 1 24 GLU N N 19.669 24.575 22.322 1.00 . A A . 496 GLU N 1 1
12 12035 1 1 24 GLU O O 18.136 26.581 21.133 1.00 . A A . 496 GLU O 1 1
12 12036 1 1 24 GLU OE1 O 16.264 23.923 26.001 1.00 . A A . 496 GLU OE1 1 1
12 12037 1 1 24 GLU OE2 O 17.842 22.583 26.701 1.00 . A A . 496 GLU OE2 1 1
12 12038 1 1 25 LEU C C 14.321 25.848 19.572 1.00 . A A . 497 LEU C 1 1
12 12039 1 1 25 LEU CA C 15.855 26.029 19.551 1.00 . A A . 497 LEU CA 1 1
12 12040 1 1 25 LEU CB C 16.424 25.742 18.152 1.00 . A A . 497 LEU CB 1 1
12 12041 1 1 25 LEU CD1 C 17.300 27.560 16.611 1.00 . A A . 497 LEU CD1 1 1
12 12042 1 1 25 LEU CD2 C 15.292 26.222 15.959 1.00 . A A . 497 LEU CD2 1 1
12 12043 1 1 25 LEU CG C 16.055 26.834 17.129 1.00 . A A . 497 LEU CG 1 1
12 12044 1 1 25 LEU H H 16.135 24.207 20.620 1.00 . A A . 497 LEU H 1 1
12 12045 1 1 25 LEU HA H 16.082 27.065 19.810 1.00 . A A . 497 LEU HA 1 1
12 12046 1 1 25 LEU HB2 H 17.510 25.675 18.221 1.00 . A A . 497 LEU HB2 1 1
12 12047 1 1 25 LEU HB3 H 16.057 24.768 17.822 1.00 . A A . 497 LEU HB3 1 1
12 12048 1 1 25 LEU HD11 H 17.968 26.857 16.111 1.00 . A A . 497 LEU HD11 1 1
12 12049 1 1 25 LEU HD12 H 17.825 28.025 17.445 1.00 . A A . 497 LEU HD12 1 1
12 12050 1 1 25 LEU HD13 H 17.008 28.336 15.905 1.00 . A A . 497 LEU HD13 1 1
12 12051 1 1 25 LEU HD21 H 15.905 25.458 15.482 1.00 . A A . 497 LEU HD21 1 1
12 12052 1 1 25 LEU HD22 H 15.045 26.997 15.236 1.00 . A A . 497 LEU HD22 1 1
12 12053 1 1 25 LEU HD23 H 14.371 25.768 16.320 1.00 . A A . 497 LEU HD23 1 1
12 12054 1 1 25 LEU HG H 15.410 27.578 17.595 1.00 . A A . 497 LEU HG 1 1
12 12055 1 1 25 LEU N N 16.526 25.133 20.502 1.00 . A A . 497 LEU N 1 1
12 12056 1 1 25 LEU O O 13.821 24.721 19.587 1.00 . A A . 497 LEU O 1 1
12 12057 1 1 26 SER C C 11.379 26.427 18.432 1.00 . A A . 498 SER C 1 1
12 12058 1 1 26 SER CA C 12.102 26.980 19.674 1.00 . A A . 498 SER CA 1 1
12 12059 1 1 26 SER CB C 11.613 28.407 19.975 1.00 . A A . 498 SER CB 1 1
12 12060 1 1 26 SER H H 14.047 27.851 19.583 1.00 . A A . 498 SER H 1 1
12 12061 1 1 26 SER HA H 11.819 26.351 20.520 1.00 . A A . 498 SER HA 1 1
12 12062 1 1 26 SER HB2 H 10.524 28.414 20.038 1.00 . A A . 498 SER HB2 1 1
12 12063 1 1 26 SER HB3 H 12.007 28.705 20.945 1.00 . A A . 498 SER HB3 1 1
12 12064 1 1 26 SER HG H 11.378 29.428 18.315 1.00 . A A . 498 SER HG 1 1
12 12065 1 1 26 SER N N 13.573 26.958 19.582 1.00 . A A . 498 SER N 1 1
12 12066 1 1 26 SER O O 11.898 26.477 17.314 1.00 . A A . 498 SER O 1 1
12 12067 1 1 26 SER OG O 12.050 29.354 19.012 1.00 . A A . 498 SER OG 1 1
12 12068 1 1 27 VAL C C 7.752 25.793 17.847 1.00 . A A . 499 VAL C 1 1
12 12069 1 1 27 VAL CA C 9.227 25.449 17.572 1.00 . A A . 499 VAL CA 1 1
12 12070 1 1 27 VAL CB C 9.359 23.920 17.377 1.00 . A A . 499 VAL CB 1 1
12 12071 1 1 27 VAL CG1 C 10.698 23.514 16.750 1.00 . A A . 499 VAL CG1 1 1
12 12072 1 1 27 VAL CG2 C 9.168 23.117 18.671 1.00 . A A . 499 VAL CG2 1 1
12 12073 1 1 27 VAL H H 9.771 26.007 19.575 1.00 . A A . 499 VAL H 1 1
12 12074 1 1 27 VAL HA H 9.484 25.926 16.626 1.00 . A A . 499 VAL HA 1 1
12 12075 1 1 27 VAL HB H 8.580 23.622 16.676 1.00 . A A . 499 VAL HB 1 1
12 12076 1 1 27 VAL HG11 H 10.678 22.454 16.498 1.00 . A A . 499 VAL HG11 1 1
12 12077 1 1 27 VAL HG12 H 10.868 24.085 15.837 1.00 . A A . 499 VAL HG12 1 1
12 12078 1 1 27 VAL HG13 H 11.516 23.697 17.447 1.00 . A A . 499 VAL HG13 1 1
12 12079 1 1 27 VAL HG21 H 9.220 22.050 18.453 1.00 . A A . 499 VAL HG21 1 1
12 12080 1 1 27 VAL HG22 H 9.949 23.366 19.388 1.00 . A A . 499 VAL HG22 1 1
12 12081 1 1 27 VAL HG23 H 8.191 23.331 19.106 1.00 . A A . 499 VAL HG23 1 1
12 12082 1 1 27 VAL N N 10.135 25.966 18.626 1.00 . A A . 499 VAL N 1 1
12 12083 1 1 27 VAL O O 7.389 26.177 18.961 1.00 . A A . 499 VAL O 1 1
12 12084 1 1 28 LYS C C 4.586 24.883 16.290 1.00 . A A . 500 LYS C 1 1
12 12085 1 1 28 LYS CA C 5.461 26.012 16.844 1.00 . A A . 500 LYS CA 1 1
12 12086 1 1 28 LYS CB C 5.217 27.284 16.000 1.00 . A A . 500 LYS CB 1 1
12 12087 1 1 28 LYS CD C 7.309 28.360 14.989 1.00 . A A . 500 LYS CD 1 1
12 12088 1 1 28 LYS CE C 8.219 29.592 15.026 1.00 . A A . 500 LYS CE 1 1
12 12089 1 1 28 LYS CG C 6.266 28.407 16.120 1.00 . A A . 500 LYS CG 1 1
12 12090 1 1 28 LYS H H 7.245 25.257 15.958 1.00 . A A . 500 LYS H 1 1
12 12091 1 1 28 LYS HA H 5.151 26.214 17.873 1.00 . A A . 500 LYS HA 1 1
12 12092 1 1 28 LYS HB2 H 5.119 27.010 14.948 1.00 . A A . 500 LYS HB2 1 1
12 12093 1 1 28 LYS HB3 H 4.253 27.693 16.305 1.00 . A A . 500 LYS HB3 1 1
12 12094 1 1 28 LYS HD2 H 7.913 27.458 15.082 1.00 . A A . 500 LYS HD2 1 1
12 12095 1 1 28 LYS HD3 H 6.793 28.342 14.028 1.00 . A A . 500 LYS HD3 1 1
12 12096 1 1 28 LYS HE2 H 7.602 30.486 14.885 1.00 . A A . 500 LYS HE2 1 1
12 12097 1 1 28 LYS HE3 H 8.690 29.662 16.011 1.00 . A A . 500 LYS HE3 1 1
12 12098 1 1 28 LYS HG2 H 5.745 29.364 16.062 1.00 . A A . 500 LYS HG2 1 1
12 12099 1 1 28 LYS HG3 H 6.767 28.345 17.088 1.00 . A A . 500 LYS HG3 1 1
12 12100 1 1 28 LYS HZ1 H 9.879 28.737 14.100 1.00 . A A . 500 LYS HZ1 1 1
12 12101 1 1 28 LYS HZ2 H 9.824 30.366 13.951 1.00 . A A . 500 LYS HZ2 1 1
12 12102 1 1 28 LYS HZ3 H 8.843 29.423 13.045 1.00 . A A . 500 LYS HZ3 1 1
12 12103 1 1 28 LYS N N 6.890 25.634 16.826 1.00 . A A . 500 LYS N 1 1
12 12104 1 1 28 LYS NZ N 9.259 29.526 13.963 1.00 . A A . 500 LYS NZ 1 1
12 12105 1 1 28 LYS O O 4.996 24.204 15.353 1.00 . A A . 500 LYS O 1 1
12 12106 1 1 29 GLN C C 2.065 23.669 14.895 1.00 . A A . 501 GLN C 1 1
12 12107 1 1 29 GLN CA C 2.395 23.685 16.404 1.00 . A A . 501 GLN CA 1 1
12 12108 1 1 29 GLN CB C 1.121 23.843 17.259 1.00 . A A . 501 GLN CB 1 1
12 12109 1 1 29 GLN CD C -1.184 22.835 17.858 1.00 . A A . 501 GLN CD 1 1
12 12110 1 1 29 GLN CG C 0.016 22.826 16.909 1.00 . A A . 501 GLN CG 1 1
12 12111 1 1 29 GLN H H 3.066 25.402 17.499 1.00 . A A . 501 GLN H 1 1
12 12112 1 1 29 GLN HA H 2.830 22.714 16.641 1.00 . A A . 501 GLN HA 1 1
12 12113 1 1 29 GLN HB2 H 1.395 23.715 18.306 1.00 . A A . 501 GLN HB2 1 1
12 12114 1 1 29 GLN HB3 H 0.724 24.851 17.125 1.00 . A A . 501 GLN HB3 1 1
12 12115 1 1 29 GLN HE21 H -1.985 21.186 17.000 1.00 . A A . 501 GLN HE21 1 1
12 12116 1 1 29 GLN HE22 H -2.897 21.894 18.324 1.00 . A A . 501 GLN HE22 1 1
12 12117 1 1 29 GLN HG2 H -0.365 23.036 15.909 1.00 . A A . 501 GLN HG2 1 1
12 12118 1 1 29 GLN HG3 H 0.444 21.824 16.897 1.00 . A A . 501 GLN HG3 1 1
12 12119 1 1 29 GLN N N 3.360 24.729 16.796 1.00 . A A . 501 GLN N 1 1
12 12120 1 1 29 GLN NE2 N -2.107 21.908 17.696 1.00 . A A . 501 GLN NE2 1 1
12 12121 1 1 29 GLN O O 1.710 22.625 14.348 1.00 . A A . 501 GLN O 1 1
12 12122 1 1 29 GLN OE1 O -1.338 23.676 18.738 1.00 . A A . 501 GLN OE1 1 1
12 12123 1 1 30 ARG C C 3.121 25.197 11.898 1.00 . A A . 502 ARG C 1 1
12 12124 1 1 30 ARG CA C 1.882 24.962 12.770 1.00 . A A . 502 ARG CA 1 1
12 12125 1 1 30 ARG CB C 0.781 26.025 12.591 1.00 . A A . 502 ARG CB 1 1
12 12126 1 1 30 ARG CD C -1.696 26.516 12.952 1.00 . A A . 502 ARG CD 1 1
12 12127 1 1 30 ARG CG C -0.488 25.685 13.398 1.00 . A A . 502 ARG CG 1 1
12 12128 1 1 30 ARG CZ C -3.033 26.742 10.845 1.00 . A A . 502 ARG CZ 1 1
12 12129 1 1 30 ARG H H 2.502 25.632 14.712 1.00 . A A . 502 ARG H 1 1
12 12130 1 1 30 ARG HA H 1.475 24.015 12.408 1.00 . A A . 502 ARG HA 1 1
12 12131 1 1 30 ARG HB2 H 1.158 27.002 12.903 1.00 . A A . 502 ARG HB2 1 1
12 12132 1 1 30 ARG HB3 H 0.525 26.079 11.532 1.00 . A A . 502 ARG HB3 1 1
12 12133 1 1 30 ARG HD2 H -2.501 26.368 13.674 1.00 . A A . 502 ARG HD2 1 1
12 12134 1 1 30 ARG HD3 H -1.416 27.571 12.951 1.00 . A A . 502 ARG HD3 1 1
12 12135 1 1 30 ARG HE H -1.806 25.238 11.245 1.00 . A A . 502 ARG HE 1 1
12 12136 1 1 30 ARG HG2 H -0.725 24.626 13.284 1.00 . A A . 502 ARG HG2 1 1
12 12137 1 1 30 ARG HG3 H -0.301 25.882 14.454 1.00 . A A . 502 ARG HG3 1 1
12 12138 1 1 30 ARG HH11 H -3.381 28.250 12.111 1.00 . A A . 502 ARG HH11 1 1
12 12139 1 1 30 ARG HH12 H -4.253 28.327 10.598 1.00 . A A . 502 ARG HH12 1 1
12 12140 1 1 30 ARG HH21 H -2.933 25.399 9.354 1.00 . A A . 502 ARG HH21 1 1
12 12141 1 1 30 ARG HH22 H -4.006 26.748 9.085 1.00 . A A . 502 ARG HH22 1 1
12 12142 1 1 30 ARG N N 2.205 24.810 14.202 1.00 . A A . 502 ARG N 1 1
12 12143 1 1 30 ARG NE N -2.170 26.104 11.615 1.00 . A A . 502 ARG NE 1 1
12 12144 1 1 30 ARG NH1 N -3.598 27.860 11.208 1.00 . A A . 502 ARG NH1 1 1
12 12145 1 1 30 ARG NH2 N -3.348 26.260 9.675 1.00 . A A . 502 ARG NH2 1 1
12 12146 1 1 30 ARG O O 3.039 25.798 10.828 1.00 . A A . 502 ARG O 1 1
12 12147 1 1 31 ASP C C 6.118 23.282 11.550 1.00 . A A . 503 ASP C 1 1
12 12148 1 1 31 ASP CA C 5.546 24.714 11.637 1.00 . A A . 503 ASP CA 1 1
12 12149 1 1 31 ASP CB C 6.485 25.707 12.346 1.00 . A A . 503 ASP CB 1 1
12 12150 1 1 31 ASP CG C 7.754 26.072 11.554 1.00 . A A . 503 ASP CG 1 1
12 12151 1 1 31 ASP H H 4.262 24.242 13.259 1.00 . A A . 503 ASP H 1 1
12 12152 1 1 31 ASP HA H 5.383 25.073 10.620 1.00 . A A . 503 ASP HA 1 1
12 12153 1 1 31 ASP HB2 H 5.933 26.632 12.517 1.00 . A A . 503 ASP HB2 1 1
12 12154 1 1 31 ASP HB3 H 6.768 25.303 13.320 1.00 . A A . 503 ASP HB3 1 1
12 12155 1 1 31 ASP N N 4.270 24.696 12.354 1.00 . A A . 503 ASP N 1 1
12 12156 1 1 31 ASP O O 6.160 22.548 12.541 1.00 . A A . 503 ASP O 1 1
12 12157 1 1 31 ASP OD1 O 7.780 25.893 10.308 1.00 . A A . 503 ASP OD1 1 1
12 12158 1 1 31 ASP OD2 O 8.702 26.608 12.169 1.00 . A A . 503 ASP OD2 1 1
12 12159 1 1 32 VAL C C 8.582 21.624 9.846 1.00 . A A . 504 VAL C 1 1
12 12160 1 1 32 VAL CA C 7.062 21.534 10.030 1.00 . A A . 504 VAL CA 1 1
12 12161 1 1 32 VAL CB C 6.329 20.929 8.808 1.00 . A A . 504 VAL CB 1 1
12 12162 1 1 32 VAL CG1 C 6.470 21.737 7.511 1.00 . A A . 504 VAL CG1 1 1
12 12163 1 1 32 VAL CG2 C 6.754 19.489 8.515 1.00 . A A . 504 VAL CG2 1 1
12 12164 1 1 32 VAL H H 6.483 23.538 9.584 1.00 . A A . 504 VAL H 1 1
12 12165 1 1 32 VAL HA H 6.873 20.872 10.875 1.00 . A A . 504 VAL HA 1 1
12 12166 1 1 32 VAL HB H 5.268 20.897 9.052 1.00 . A A . 504 VAL HB 1 1
12 12167 1 1 32 VAL HG11 H 5.884 21.265 6.721 1.00 . A A . 504 VAL HG11 1 1
12 12168 1 1 32 VAL HG12 H 6.094 22.749 7.654 1.00 . A A . 504 VAL HG12 1 1
12 12169 1 1 32 VAL HG13 H 7.511 21.778 7.195 1.00 . A A . 504 VAL HG13 1 1
12 12170 1 1 32 VAL HG21 H 6.598 18.869 9.393 1.00 . A A . 504 VAL HG21 1 1
12 12171 1 1 32 VAL HG22 H 6.149 19.082 7.703 1.00 . A A . 504 VAL HG22 1 1
12 12172 1 1 32 VAL HG23 H 7.801 19.459 8.229 1.00 . A A . 504 VAL HG23 1 1
12 12173 1 1 32 VAL N N 6.520 22.870 10.343 1.00 . A A . 504 VAL N 1 1
12 12174 1 1 32 VAL O O 9.080 22.523 9.161 1.00 . A A . 504 VAL O 1 1
12 12175 1 1 33 LEU C C 11.454 19.472 10.087 1.00 . A A . 505 LEU C 1 1
12 12176 1 1 33 LEU CA C 10.793 20.767 10.595 1.00 . A A . 505 LEU CA 1 1
12 12177 1 1 33 LEU CB C 11.203 21.060 12.059 1.00 . A A . 505 LEU CB 1 1
12 12178 1 1 33 LEU CD1 C 11.650 23.541 11.643 1.00 . A A . 505 LEU CD1 1 1
12 12179 1 1 33 LEU CD2 C 9.645 22.918 12.972 1.00 . A A . 505 LEU CD2 1 1
12 12180 1 1 33 LEU CG C 11.069 22.503 12.601 1.00 . A A . 505 LEU CG 1 1
12 12181 1 1 33 LEU H H 8.851 19.978 10.995 1.00 . A A . 505 LEU H 1 1
12 12182 1 1 33 LEU HA H 11.182 21.562 9.961 1.00 . A A . 505 LEU HA 1 1
12 12183 1 1 33 LEU HB2 H 10.676 20.376 12.727 1.00 . A A . 505 LEU HB2 1 1
12 12184 1 1 33 LEU HB3 H 12.261 20.819 12.146 1.00 . A A . 505 LEU HB3 1 1
12 12185 1 1 33 LEU HD11 H 11.749 24.499 12.152 1.00 . A A . 505 LEU HD11 1 1
12 12186 1 1 33 LEU HD12 H 10.999 23.668 10.779 1.00 . A A . 505 LEU HD12 1 1
12 12187 1 1 33 LEU HD13 H 12.630 23.207 11.306 1.00 . A A . 505 LEU HD13 1 1
12 12188 1 1 33 LEU HD21 H 9.032 23.007 12.082 1.00 . A A . 505 LEU HD21 1 1
12 12189 1 1 33 LEU HD22 H 9.671 23.886 13.472 1.00 . A A . 505 LEU HD22 1 1
12 12190 1 1 33 LEU HD23 H 9.207 22.184 13.646 1.00 . A A . 505 LEU HD23 1 1
12 12191 1 1 33 LEU HG H 11.656 22.545 13.520 1.00 . A A . 505 LEU HG 1 1
12 12192 1 1 33 LEU N N 9.328 20.716 10.486 1.00 . A A . 505 LEU N 1 1
12 12193 1 1 33 LEU O O 10.810 18.429 9.958 1.00 . A A . 505 LEU O 1 1
12 12194 1 1 34 GLU C C 14.318 17.715 10.292 1.00 . A A . 506 GLU C 1 1
12 12195 1 1 34 GLU CA C 13.517 18.433 9.203 1.00 . A A . 506 GLU CA 1 1
12 12196 1 1 34 GLU CB C 14.411 18.967 8.072 1.00 . A A . 506 GLU CB 1 1
12 12197 1 1 34 GLU CD C 15.949 18.326 6.123 1.00 . A A . 506 GLU CD 1 1
12 12198 1 1 34 GLU CG C 15.219 17.849 7.395 1.00 . A A . 506 GLU CG 1 1
12 12199 1 1 34 GLU H H 13.257 20.399 9.977 1.00 . A A . 506 GLU H 1 1
12 12200 1 1 34 GLU HA H 12.834 17.711 8.757 1.00 . A A . 506 GLU HA 1 1
12 12201 1 1 34 GLU HB2 H 13.776 19.441 7.322 1.00 . A A . 506 GLU HB2 1 1
12 12202 1 1 34 GLU HB3 H 15.092 19.720 8.471 1.00 . A A . 506 GLU HB3 1 1
12 12203 1 1 34 GLU HG2 H 15.954 17.456 8.100 1.00 . A A . 506 GLU HG2 1 1
12 12204 1 1 34 GLU HG3 H 14.534 17.038 7.139 1.00 . A A . 506 GLU HG3 1 1
12 12205 1 1 34 GLU N N 12.757 19.538 9.794 1.00 . A A . 506 GLU N 1 1
12 12206 1 1 34 GLU O O 15.320 18.240 10.780 1.00 . A A . 506 GLU O 1 1
12 12207 1 1 34 GLU OE1 O 16.540 19.437 6.117 1.00 . A A . 506 GLU OE1 1 1
12 12208 1 1 34 GLU OE2 O 15.972 17.573 5.120 1.00 . A A . 506 GLU OE2 1 1
12 12209 1 1 35 VAL C C 15.921 15.226 11.200 1.00 . A A . 507 VAL C 1 1
12 12210 1 1 35 VAL CA C 14.540 15.685 11.702 1.00 . A A . 507 VAL CA 1 1
12 12211 1 1 35 VAL CB C 13.633 14.514 12.150 1.00 . A A . 507 VAL CB 1 1
12 12212 1 1 35 VAL CG1 C 13.209 13.566 11.021 1.00 . A A . 507 VAL CG1 1 1
12 12213 1 1 35 VAL CG2 C 14.270 13.710 13.293 1.00 . A A . 507 VAL CG2 1 1
12 12214 1 1 35 VAL H H 13.013 16.169 10.277 1.00 . A A . 507 VAL H 1 1
12 12215 1 1 35 VAL HA H 14.715 16.298 12.585 1.00 . A A . 507 VAL HA 1 1
12 12216 1 1 35 VAL HB H 12.718 14.957 12.550 1.00 . A A . 507 VAL HB 1 1
12 12217 1 1 35 VAL HG11 H 14.066 13.014 10.642 1.00 . A A . 507 VAL HG11 1 1
12 12218 1 1 35 VAL HG12 H 12.472 12.865 11.404 1.00 . A A . 507 VAL HG12 1 1
12 12219 1 1 35 VAL HG13 H 12.752 14.130 10.212 1.00 . A A . 507 VAL HG13 1 1
12 12220 1 1 35 VAL HG21 H 14.525 14.377 14.120 1.00 . A A . 507 VAL HG21 1 1
12 12221 1 1 35 VAL HG22 H 13.565 12.962 13.653 1.00 . A A . 507 VAL HG22 1 1
12 12222 1 1 35 VAL HG23 H 15.170 13.192 12.959 1.00 . A A . 507 VAL HG23 1 1
12 12223 1 1 35 VAL N N 13.849 16.534 10.713 1.00 . A A . 507 VAL N 1 1
12 12224 1 1 35 VAL O O 16.091 14.880 10.027 1.00 . A A . 507 VAL O 1 1
12 12225 1 1 36 LEU C C 18.826 13.741 12.763 1.00 . A A . 508 LEU C 1 1
12 12226 1 1 36 LEU CA C 18.309 14.867 11.849 1.00 . A A . 508 LEU CA 1 1
12 12227 1 1 36 LEU CB C 19.194 16.108 12.073 1.00 . A A . 508 LEU CB 1 1
12 12228 1 1 36 LEU CD1 C 19.749 18.496 11.746 1.00 . A A . 508 LEU CD1 1 1
12 12229 1 1 36 LEU CD2 C 19.028 17.176 9.760 1.00 . A A . 508 LEU CD2 1 1
12 12230 1 1 36 LEU CG C 18.839 17.367 11.265 1.00 . A A . 508 LEU CG 1 1
12 12231 1 1 36 LEU H H 16.677 15.579 13.026 1.00 . A A . 508 LEU H 1 1
12 12232 1 1 36 LEU HA H 18.428 14.530 10.820 1.00 . A A . 508 LEU HA 1 1
12 12233 1 1 36 LEU HB2 H 19.148 16.363 13.132 1.00 . A A . 508 LEU HB2 1 1
12 12234 1 1 36 LEU HB3 H 20.228 15.832 11.849 1.00 . A A . 508 LEU HB3 1 1
12 12235 1 1 36 LEU HD11 H 19.553 19.402 11.182 1.00 . A A . 508 LEU HD11 1 1
12 12236 1 1 36 LEU HD12 H 20.795 18.220 11.613 1.00 . A A . 508 LEU HD12 1 1
12 12237 1 1 36 LEU HD13 H 19.546 18.702 12.796 1.00 . A A . 508 LEU HD13 1 1
12 12238 1 1 36 LEU HD21 H 18.368 16.387 9.402 1.00 . A A . 508 LEU HD21 1 1
12 12239 1 1 36 LEU HD22 H 20.061 16.909 9.540 1.00 . A A . 508 LEU HD22 1 1
12 12240 1 1 36 LEU HD23 H 18.767 18.097 9.240 1.00 . A A . 508 LEU HD23 1 1
12 12241 1 1 36 LEU HG H 17.810 17.655 11.465 1.00 . A A . 508 LEU HG 1 1
12 12242 1 1 36 LEU N N 16.903 15.215 12.106 1.00 . A A . 508 LEU N 1 1
12 12243 1 1 36 LEU O O 19.715 12.985 12.368 1.00 . A A . 508 LEU O 1 1
12 12244 1 1 37 ASP C C 17.267 11.998 15.552 1.00 . A A . 509 ASP C 1 1
12 12245 1 1 37 ASP CA C 18.561 12.547 14.933 1.00 . A A . 509 ASP CA 1 1
12 12246 1 1 37 ASP CB C 19.473 13.089 16.047 1.00 . A A . 509 ASP CB 1 1
12 12247 1 1 37 ASP CG C 20.951 13.132 15.626 1.00 . A A . 509 ASP CG 1 1
12 12248 1 1 37 ASP H H 17.533 14.263 14.223 1.00 . A A . 509 ASP H 1 1
12 12249 1 1 37 ASP HA H 19.074 11.721 14.437 1.00 . A A . 509 ASP HA 1 1
12 12250 1 1 37 ASP HB2 H 19.129 14.077 16.354 1.00 . A A . 509 ASP HB2 1 1
12 12251 1 1 37 ASP HB3 H 19.390 12.434 16.917 1.00 . A A . 509 ASP HB3 1 1
12 12252 1 1 37 ASP N N 18.253 13.604 13.963 1.00 . A A . 509 ASP N 1 1
12 12253 1 1 37 ASP O O 16.395 12.767 15.961 1.00 . A A . 509 ASP O 1 1
12 12254 1 1 37 ASP OD1 O 21.582 12.053 15.547 1.00 . A A . 509 ASP OD1 1 1
12 12255 1 1 37 ASP OD2 O 21.498 14.243 15.420 1.00 . A A . 509 ASP OD2 1 1
12 12256 1 1 38 ASP C C 16.356 8.780 17.124 1.00 . A A . 510 ASP C 1 1
12 12257 1 1 38 ASP CA C 15.998 9.932 16.149 1.00 . A A . 510 ASP CA 1 1
12 12258 1 1 38 ASP CB C 15.147 9.462 14.954 1.00 . A A . 510 ASP CB 1 1
12 12259 1 1 38 ASP CG C 15.918 8.565 13.968 1.00 . A A . 510 ASP CG 1 1
12 12260 1 1 38 ASP H H 17.915 10.125 15.225 1.00 . A A . 510 ASP H 1 1
12 12261 1 1 38 ASP HA H 15.386 10.623 16.725 1.00 . A A . 510 ASP HA 1 1
12 12262 1 1 38 ASP HB2 H 14.273 8.922 15.320 1.00 . A A . 510 ASP HB2 1 1
12 12263 1 1 38 ASP HB3 H 14.778 10.344 14.427 1.00 . A A . 510 ASP HB3 1 1
12 12264 1 1 38 ASP N N 17.173 10.670 15.646 1.00 . A A . 510 ASP N 1 1
12 12265 1 1 38 ASP O O 15.479 8.031 17.566 1.00 . A A . 510 ASP O 1 1
12 12266 1 1 38 ASP OD1 O 16.315 7.435 14.338 1.00 . A A . 510 ASP OD1 1 1
12 12267 1 1 38 ASP OD2 O 16.124 8.982 12.800 1.00 . A A . 510 ASP OD2 1 1
12 12268 1 1 39 SER C C 18.052 7.951 19.890 1.00 . A A . 511 SER C 1 1
12 12269 1 1 39 SER CA C 18.178 7.610 18.388 1.00 . A A . 511 SER CA 1 1
12 12270 1 1 39 SER CB C 19.652 7.382 18.014 1.00 . A A . 511 SER CB 1 1
12 12271 1 1 39 SER H H 18.299 9.318 17.106 1.00 . A A . 511 SER H 1 1
12 12272 1 1 39 SER HA H 17.633 6.683 18.209 1.00 . A A . 511 SER HA 1 1
12 12273 1 1 39 SER HB2 H 19.718 7.214 16.938 1.00 . A A . 511 SER HB2 1 1
12 12274 1 1 39 SER HB3 H 20.223 8.281 18.255 1.00 . A A . 511 SER HB3 1 1
12 12275 1 1 39 SER HG H 19.774 5.465 18.377 1.00 . A A . 511 SER HG 1 1
12 12276 1 1 39 SER N N 17.641 8.652 17.489 1.00 . A A . 511 SER N 1 1
12 12277 1 1 39 SER O O 18.134 7.059 20.743 1.00 . A A . 511 SER O 1 1
12 12278 1 1 39 SER OG O 20.222 6.268 18.683 1.00 . A A . 511 SER OG 1 1
12 12279 1 1 40 ARG C C 16.283 10.327 21.876 1.00 . A A . 512 ARG C 1 1
12 12280 1 1 40 ARG CA C 17.683 9.768 21.600 1.00 . A A . 512 ARG CA 1 1
12 12281 1 1 40 ARG CB C 18.785 10.818 21.887 1.00 . A A . 512 ARG CB 1 1
12 12282 1 1 40 ARG CD C 19.899 13.016 21.186 1.00 . A A . 512 ARG CD 1 1
12 12283 1 1 40 ARG CG C 19.069 11.802 20.738 1.00 . A A . 512 ARG CG 1 1
12 12284 1 1 40 ARG CZ C 22.014 13.445 22.446 1.00 . A A . 512 ARG CZ 1 1
12 12285 1 1 40 ARG H H 17.682 9.876 19.460 1.00 . A A . 512 ARG H 1 1
12 12286 1 1 40 ARG HA H 17.822 8.958 22.316 1.00 . A A . 512 ARG HA 1 1
12 12287 1 1 40 ARG HB2 H 18.523 11.385 22.781 1.00 . A A . 512 ARG HB2 1 1
12 12288 1 1 40 ARG HB3 H 19.704 10.294 22.124 1.00 . A A . 512 ARG HB3 1 1
12 12289 1 1 40 ARG HD2 H 20.053 13.667 20.323 1.00 . A A . 512 ARG HD2 1 1
12 12290 1 1 40 ARG HD3 H 19.323 13.566 21.930 1.00 . A A . 512 ARG HD3 1 1
12 12291 1 1 40 ARG HE H 21.532 11.702 21.618 1.00 . A A . 512 ARG HE 1 1
12 12292 1 1 40 ARG HG2 H 19.600 11.283 19.940 1.00 . A A . 512 ARG HG2 1 1
12 12293 1 1 40 ARG HG3 H 18.121 12.164 20.340 1.00 . A A . 512 ARG HG3 1 1
12 12294 1 1 40 ARG HH11 H 20.897 15.098 22.261 1.00 . A A . 512 ARG HH11 1 1
12 12295 1 1 40 ARG HH12 H 22.366 15.285 23.185 1.00 . A A . 512 ARG HH12 1 1
12 12296 1 1 40 ARG HH21 H 23.384 12.023 22.813 1.00 . A A . 512 ARG HH21 1 1
12 12297 1 1 40 ARG HH22 H 23.732 13.595 23.476 1.00 . A A . 512 ARG HH22 1 1
12 12298 1 1 40 ARG N N 17.810 9.228 20.225 1.00 . A A . 512 ARG N 1 1
12 12299 1 1 40 ARG NE N 21.212 12.649 21.756 1.00 . A A . 512 ARG NE 1 1
12 12300 1 1 40 ARG NH1 N 21.734 14.702 22.657 1.00 . A A . 512 ARG NH1 1 1
12 12301 1 1 40 ARG NH2 N 23.127 12.989 22.946 1.00 . A A . 512 ARG NH2 1 1
12 12302 1 1 40 ARG O O 15.482 10.504 20.962 1.00 . A A . 512 ARG O 1 1
12 12303 1 1 41 LYS C C 14.755 12.844 23.113 1.00 . A A . 513 LYS C 1 1
12 12304 1 1 41 LYS CA C 14.797 11.380 23.584 1.00 . A A . 513 LYS CA 1 1
12 12305 1 1 41 LYS CB C 14.676 11.314 25.116 1.00 . A A . 513 LYS CB 1 1
12 12306 1 1 41 LYS CD C 14.553 9.690 27.117 1.00 . A A . 513 LYS CD 1 1
12 12307 1 1 41 LYS CE C 13.415 10.253 27.987 1.00 . A A . 513 LYS CE 1 1
12 12308 1 1 41 LYS CG C 14.402 9.880 25.601 1.00 . A A . 513 LYS CG 1 1
12 12309 1 1 41 LYS H H 16.709 10.428 23.841 1.00 . A A . 513 LYS H 1 1
12 12310 1 1 41 LYS HA H 13.925 10.884 23.155 1.00 . A A . 513 LYS HA 1 1
12 12311 1 1 41 LYS HB2 H 15.596 11.692 25.566 1.00 . A A . 513 LYS HB2 1 1
12 12312 1 1 41 LYS HB3 H 13.847 11.951 25.423 1.00 . A A . 513 LYS HB3 1 1
12 12313 1 1 41 LYS HD2 H 14.582 8.615 27.292 1.00 . A A . 513 LYS HD2 1 1
12 12314 1 1 41 LYS HD3 H 15.512 10.096 27.442 1.00 . A A . 513 LYS HD3 1 1
12 12315 1 1 41 LYS HE2 H 12.452 9.987 27.538 1.00 . A A . 513 LYS HE2 1 1
12 12316 1 1 41 LYS HE3 H 13.467 9.754 28.960 1.00 . A A . 513 LYS HE3 1 1
12 12317 1 1 41 LYS HG2 H 13.400 9.578 25.294 1.00 . A A . 513 LYS HG2 1 1
12 12318 1 1 41 LYS HG3 H 15.111 9.203 25.125 1.00 . A A . 513 LYS HG3 1 1
12 12319 1 1 41 LYS HZ1 H 13.337 12.248 27.359 1.00 . A A . 513 LYS HZ1 1 1
12 12320 1 1 41 LYS HZ2 H 14.404 11.989 28.582 1.00 . A A . 513 LYS HZ2 1 1
12 12321 1 1 41 LYS HZ3 H 12.803 12.024 28.878 1.00 . A A . 513 LYS HZ3 1 1
12 12322 1 1 41 LYS N N 16.010 10.657 23.145 1.00 . A A . 513 LYS N 1 1
12 12323 1 1 41 LYS NZ N 13.501 11.724 28.208 1.00 . A A . 513 LYS NZ 1 1
12 12324 1 1 41 LYS O O 13.676 13.431 23.042 1.00 . A A . 513 LYS O 1 1
12 12325 1 1 42 TRP C C 16.359 14.824 20.799 1.00 . A A . 514 TRP C 1 1
12 12326 1 1 42 TRP CA C 16.038 14.807 22.294 1.00 . A A . 514 TRP CA 1 1
12 12327 1 1 42 TRP CB C 17.078 15.563 23.132 1.00 . A A . 514 TRP CB 1 1
12 12328 1 1 42 TRP CD1 C 16.759 15.067 25.607 1.00 . A A . 514 TRP CD1 1 1
12 12329 1 1 42 TRP CD2 C 16.044 17.116 25.030 1.00 . A A . 514 TRP CD2 1 1
12 12330 1 1 42 TRP CE2 C 15.789 16.967 26.426 1.00 . A A . 514 TRP CE2 1 1
12 12331 1 1 42 TRP CE3 C 15.688 18.351 24.440 1.00 . A A . 514 TRP CE3 1 1
12 12332 1 1 42 TRP CG C 16.652 15.885 24.532 1.00 . A A . 514 TRP CG 1 1
12 12333 1 1 42 TRP CH2 C 14.855 19.197 26.577 1.00 . A A . 514 TRP CH2 1 1
12 12334 1 1 42 TRP CZ2 C 15.201 17.981 27.195 1.00 . A A . 514 TRP CZ2 1 1
12 12335 1 1 42 TRP CZ3 C 15.102 19.380 25.203 1.00 . A A . 514 TRP CZ3 1 1
12 12336 1 1 42 TRP H H 16.754 12.865 22.836 1.00 . A A . 514 TRP H 1 1
12 12337 1 1 42 TRP HA H 15.093 15.333 22.427 1.00 . A A . 514 TRP HA 1 1
12 12338 1 1 42 TRP HB2 H 18.009 14.999 23.158 1.00 . A A . 514 TRP HB2 1 1
12 12339 1 1 42 TRP HB3 H 17.292 16.507 22.635 1.00 . A A . 514 TRP HB3 1 1
12 12340 1 1 42 TRP HD1 H 17.182 14.065 25.586 1.00 . A A . 514 TRP HD1 1 1
12 12341 1 1 42 TRP HE1 H 16.240 15.277 27.648 1.00 . A A . 514 TRP HE1 1 1
12 12342 1 1 42 TRP HE3 H 15.881 18.505 23.391 1.00 . A A . 514 TRP HE3 1 1
12 12343 1 1 42 TRP HH2 H 14.402 19.995 27.156 1.00 . A A . 514 TRP HH2 1 1
12 12344 1 1 42 TRP HZ2 H 15.023 17.833 28.251 1.00 . A A . 514 TRP HZ2 1 1
12 12345 1 1 42 TRP HZ3 H 14.837 20.319 24.728 1.00 . A A . 514 TRP HZ3 1 1
12 12346 1 1 42 TRP N N 15.910 13.421 22.763 1.00 . A A . 514 TRP N 1 1
12 12347 1 1 42 TRP NE1 N 16.249 15.701 26.724 1.00 . A A . 514 TRP NE1 1 1
12 12348 1 1 42 TRP O O 17.522 14.801 20.398 1.00 . A A . 514 TRP O 1 1
12 12349 1 1 43 TRP C C 16.044 16.185 18.065 1.00 . A A . 515 TRP C 1 1
12 12350 1 1 43 TRP CA C 15.471 14.836 18.507 1.00 . A A . 515 TRP CA 1 1
12 12351 1 1 43 TRP CB C 14.128 14.543 17.812 1.00 . A A . 515 TRP CB 1 1
12 12352 1 1 43 TRP CD1 C 14.083 12.171 18.730 1.00 . A A . 515 TRP CD1 1 1
12 12353 1 1 43 TRP CD2 C 12.679 12.429 17.006 1.00 . A A . 515 TRP CD2 1 1
12 12354 1 1 43 TRP CE2 C 12.577 11.065 17.432 1.00 . A A . 515 TRP CE2 1 1
12 12355 1 1 43 TRP CE3 C 11.872 12.808 15.907 1.00 . A A . 515 TRP CE3 1 1
12 12356 1 1 43 TRP CG C 13.649 13.115 17.862 1.00 . A A . 515 TRP CG 1 1
12 12357 1 1 43 TRP CH2 C 10.947 10.546 15.727 1.00 . A A . 515 TRP CH2 1 1
12 12358 1 1 43 TRP CZ2 C 11.737 10.133 16.812 1.00 . A A . 515 TRP CZ2 1 1
12 12359 1 1 43 TRP CZ3 C 11.019 11.876 15.280 1.00 . A A . 515 TRP CZ3 1 1
12 12360 1 1 43 TRP H H 14.393 14.880 20.348 1.00 . A A . 515 TRP H 1 1
12 12361 1 1 43 TRP HA H 16.183 14.066 18.208 1.00 . A A . 515 TRP HA 1 1
12 12362 1 1 43 TRP HB2 H 13.357 15.189 18.236 1.00 . A A . 515 TRP HB2 1 1
12 12363 1 1 43 TRP HB3 H 14.230 14.809 16.758 1.00 . A A . 515 TRP HB3 1 1
12 12364 1 1 43 TRP HD1 H 14.825 12.331 19.502 1.00 . A A . 515 TRP HD1 1 1
12 12365 1 1 43 TRP HE1 H 13.623 10.140 19.050 1.00 . A A . 515 TRP HE1 1 1
12 12366 1 1 43 TRP HE3 H 11.922 13.824 15.541 1.00 . A A . 515 TRP HE3 1 1
12 12367 1 1 43 TRP HH2 H 10.286 9.844 15.231 1.00 . A A . 515 TRP HH2 1 1
12 12368 1 1 43 TRP HZ2 H 11.697 9.114 17.165 1.00 . A A . 515 TRP HZ2 1 1
12 12369 1 1 43 TRP HZ3 H 10.406 12.177 14.441 1.00 . A A . 515 TRP HZ3 1 1
12 12370 1 1 43 TRP N N 15.322 14.791 19.962 1.00 . A A . 515 TRP N 1 1
12 12371 1 1 43 TRP NE1 N 13.446 10.972 18.495 1.00 . A A . 515 TRP NE1 1 1
12 12372 1 1 43 TRP O O 15.585 17.254 18.480 1.00 . A A . 515 TRP O 1 1
12 12373 1 1 44 LYS C C 16.908 17.609 15.283 1.00 . A A . 516 LYS C 1 1
12 12374 1 1 44 LYS CA C 17.669 17.301 16.573 1.00 . A A . 516 LYS CA 1 1
12 12375 1 1 44 LYS CB C 19.158 17.024 16.310 1.00 . A A . 516 LYS CB 1 1
12 12376 1 1 44 LYS CD C 21.453 18.082 15.931 1.00 . A A . 516 LYS CD 1 1
12 12377 1 1 44 LYS CE C 21.770 17.388 14.600 1.00 . A A . 516 LYS CE 1 1
12 12378 1 1 44 LYS CG C 19.949 18.326 16.109 1.00 . A A . 516 LYS CG 1 1
12 12379 1 1 44 LYS H H 17.377 15.210 16.908 1.00 . A A . 516 LYS H 1 1
12 12380 1 1 44 LYS HA H 17.583 18.155 17.245 1.00 . A A . 516 LYS HA 1 1
12 12381 1 1 44 LYS HB2 H 19.575 16.499 17.170 1.00 . A A . 516 LYS HB2 1 1
12 12382 1 1 44 LYS HB3 H 19.261 16.371 15.443 1.00 . A A . 516 LYS HB3 1 1
12 12383 1 1 44 LYS HD2 H 21.965 19.045 15.958 1.00 . A A . 516 LYS HD2 1 1
12 12384 1 1 44 LYS HD3 H 21.819 17.477 16.761 1.00 . A A . 516 LYS HD3 1 1
12 12385 1 1 44 LYS HE2 H 21.169 16.480 14.513 1.00 . A A . 516 LYS HE2 1 1
12 12386 1 1 44 LYS HE3 H 21.495 18.062 13.784 1.00 . A A . 516 LYS HE3 1 1
12 12387 1 1 44 LYS HG2 H 19.565 18.864 15.244 1.00 . A A . 516 LYS HG2 1 1
12 12388 1 1 44 LYS HG3 H 19.811 18.953 16.991 1.00 . A A . 516 LYS HG3 1 1
12 12389 1 1 44 LYS HZ1 H 23.791 17.868 14.567 1.00 . A A . 516 LYS HZ1 1 1
12 12390 1 1 44 LYS HZ2 H 23.417 16.601 13.604 1.00 . A A . 516 LYS HZ2 1 1
12 12391 1 1 44 LYS HZ3 H 23.483 16.385 15.220 1.00 . A A . 516 LYS HZ3 1 1
12 12392 1 1 44 LYS N N 17.071 16.125 17.212 1.00 . A A . 516 LYS N 1 1
12 12393 1 1 44 LYS NZ N 23.212 17.039 14.494 1.00 . A A . 516 LYS NZ 1 1
12 12394 1 1 44 LYS O O 16.590 16.689 14.528 1.00 . A A . 516 LYS O 1 1
12 12395 1 1 45 VAL C C 16.693 20.542 13.166 1.00 . A A . 517 VAL C 1 1
12 12396 1 1 45 VAL CA C 15.965 19.351 13.794 1.00 . A A . 517 VAL CA 1 1
12 12397 1 1 45 VAL CB C 14.482 19.702 14.052 1.00 . A A . 517 VAL CB 1 1
12 12398 1 1 45 VAL CG1 C 13.668 18.526 14.607 1.00 . A A . 517 VAL CG1 1 1
12 12399 1 1 45 VAL CG2 C 14.263 20.899 14.990 1.00 . A A . 517 VAL CG2 1 1
12 12400 1 1 45 VAL H H 16.947 19.587 15.685 1.00 . A A . 517 VAL H 1 1
12 12401 1 1 45 VAL HA H 15.967 18.550 13.055 1.00 . A A . 517 VAL HA 1 1
12 12402 1 1 45 VAL HB H 14.058 19.957 13.084 1.00 . A A . 517 VAL HB 1 1
12 12403 1 1 45 VAL HG11 H 13.996 18.275 15.616 1.00 . A A . 517 VAL HG11 1 1
12 12404 1 1 45 VAL HG12 H 12.610 18.791 14.637 1.00 . A A . 517 VAL HG12 1 1
12 12405 1 1 45 VAL HG13 H 13.782 17.657 13.966 1.00 . A A . 517 VAL HG13 1 1
12 12406 1 1 45 VAL HG21 H 14.704 20.701 15.967 1.00 . A A . 517 VAL HG21 1 1
12 12407 1 1 45 VAL HG22 H 14.708 21.801 14.570 1.00 . A A . 517 VAL HG22 1 1
12 12408 1 1 45 VAL HG23 H 13.194 21.080 15.116 1.00 . A A . 517 VAL HG23 1 1
12 12409 1 1 45 VAL N N 16.653 18.888 15.012 1.00 . A A . 517 VAL N 1 1
12 12410 1 1 45 VAL O O 17.332 21.330 13.868 1.00 . A A . 517 VAL O 1 1
12 12411 1 1 46 ARG C C 15.897 22.818 10.813 1.00 . A A . 518 ARG C 1 1
12 12412 1 1 46 ARG CA C 17.056 21.850 11.080 1.00 . A A . 518 ARG CA 1 1
12 12413 1 1 46 ARG CB C 17.681 21.396 9.746 1.00 . A A . 518 ARG CB 1 1
12 12414 1 1 46 ARG CD C 19.036 22.204 7.733 1.00 . A A . 518 ARG CD 1 1
12 12415 1 1 46 ARG CG C 18.648 22.458 9.194 1.00 . A A . 518 ARG CG 1 1
12 12416 1 1 46 ARG CZ C 20.087 20.392 6.373 1.00 . A A . 518 ARG CZ 1 1
12 12417 1 1 46 ARG H H 16.062 19.972 11.331 1.00 . A A . 518 ARG H 1 1
12 12418 1 1 46 ARG HA H 17.825 22.363 11.671 1.00 . A A . 518 ARG HA 1 1
12 12419 1 1 46 ARG HB2 H 18.228 20.470 9.892 1.00 . A A . 518 ARG HB2 1 1
12 12420 1 1 46 ARG HB3 H 16.896 21.198 9.016 1.00 . A A . 518 ARG HB3 1 1
12 12421 1 1 46 ARG HD2 H 18.129 22.233 7.125 1.00 . A A . 518 ARG HD2 1 1
12 12422 1 1 46 ARG HD3 H 19.693 23.013 7.409 1.00 . A A . 518 ARG HD3 1 1
12 12423 1 1 46 ARG HE H 19.924 20.358 8.354 1.00 . A A . 518 ARG HE 1 1
12 12424 1 1 46 ARG HG2 H 18.176 23.438 9.246 1.00 . A A . 518 ARG HG2 1 1
12 12425 1 1 46 ARG HG3 H 19.549 22.479 9.809 1.00 . A A . 518 ARG HG3 1 1
12 12426 1 1 46 ARG HH11 H 19.510 21.948 5.255 1.00 . A A . 518 ARG HH11 1 1
12 12427 1 1 46 ARG HH12 H 20.217 20.617 4.373 1.00 . A A . 518 ARG HH12 1 1
12 12428 1 1 46 ARG HH21 H 20.773 18.673 7.157 1.00 . A A . 518 ARG HH21 1 1
12 12429 1 1 46 ARG HH22 H 20.907 18.821 5.428 1.00 . A A . 518 ARG HH22 1 1
12 12430 1 1 46 ARG N N 16.569 20.689 11.839 1.00 . A A . 518 ARG N 1 1
12 12431 1 1 46 ARG NE N 19.723 20.910 7.535 1.00 . A A . 518 ARG NE 1 1
12 12432 1 1 46 ARG NH1 N 19.932 21.033 5.246 1.00 . A A . 518 ARG NH1 1 1
12 12433 1 1 46 ARG NH2 N 20.637 19.211 6.317 1.00 . A A . 518 ARG NH2 1 1
12 12434 1 1 46 ARG O O 14.938 22.483 10.115 1.00 . A A . 518 ARG O 1 1
12 12435 1 1 47 ASP C C 15.414 25.784 9.680 1.00 . A A . 519 ASP C 1 1
12 12436 1 1 47 ASP CA C 15.112 25.155 11.065 1.00 . A A . 519 ASP CA 1 1
12 12437 1 1 47 ASP CB C 15.239 26.198 12.182 1.00 . A A . 519 ASP CB 1 1
12 12438 1 1 47 ASP CG C 16.699 26.592 12.427 1.00 . A A . 519 ASP CG 1 1
12 12439 1 1 47 ASP H H 16.783 24.178 11.973 1.00 . A A . 519 ASP H 1 1
12 12440 1 1 47 ASP HA H 14.081 24.810 11.054 1.00 . A A . 519 ASP HA 1 1
12 12441 1 1 47 ASP HB2 H 14.666 27.091 11.931 1.00 . A A . 519 ASP HB2 1 1
12 12442 1 1 47 ASP HB3 H 14.806 25.782 13.092 1.00 . A A . 519 ASP HB3 1 1
12 12443 1 1 47 ASP N N 15.982 24.013 11.382 1.00 . A A . 519 ASP N 1 1
12 12444 1 1 47 ASP O O 16.534 25.655 9.168 1.00 . A A . 519 ASP O 1 1
12 12445 1 1 47 ASP OD1 O 17.217 27.470 11.710 1.00 . A A . 519 ASP OD1 1 1
12 12446 1 1 47 ASP OD2 O 17.311 25.987 13.345 1.00 . A A . 519 ASP OD2 1 1
12 12447 1 1 48 PRO C C 15.586 28.339 7.731 1.00 . A A . 520 PRO C 1 1
12 12448 1 1 48 PRO CA C 14.625 27.133 7.751 1.00 . A A . 520 PRO CA 1 1
12 12449 1 1 48 PRO CB C 13.213 27.526 7.300 1.00 . A A . 520 PRO CB 1 1
12 12450 1 1 48 PRO CD C 13.069 26.660 9.512 1.00 . A A . 520 PRO CD 1 1
12 12451 1 1 48 PRO CG C 12.458 27.730 8.612 1.00 . A A . 520 PRO CG 1 1
12 12452 1 1 48 PRO HA H 15.015 26.392 7.050 1.00 . A A . 520 PRO HA 1 1
12 12453 1 1 48 PRO HB2 H 13.200 28.425 6.682 1.00 . A A . 520 PRO HB2 1 1
12 12454 1 1 48 PRO HB3 H 12.769 26.692 6.760 1.00 . A A . 520 PRO HB3 1 1
12 12455 1 1 48 PRO HD2 H 13.002 26.973 10.553 1.00 . A A . 520 PRO HD2 1 1
12 12456 1 1 48 PRO HD3 H 12.536 25.717 9.372 1.00 . A A . 520 PRO HD3 1 1
12 12457 1 1 48 PRO HG2 H 12.679 28.720 9.014 1.00 . A A . 520 PRO HG2 1 1
12 12458 1 1 48 PRO HG3 H 11.383 27.592 8.490 1.00 . A A . 520 PRO HG3 1 1
12 12459 1 1 48 PRO N N 14.450 26.502 9.066 1.00 . A A . 520 PRO N 1 1
12 12460 1 1 48 PRO O O 15.977 28.787 6.648 1.00 . A A . 520 PRO O 1 1
12 12461 1 1 49 ALA C C 18.484 29.243 8.776 1.00 . A A . 521 ALA C 1 1
12 12462 1 1 49 ALA CA C 17.083 29.851 9.013 1.00 . A A . 521 ALA CA 1 1
12 12463 1 1 49 ALA CB C 17.006 30.540 10.388 1.00 . A A . 521 ALA CB 1 1
12 12464 1 1 49 ALA H H 15.686 28.419 9.746 1.00 . A A . 521 ALA H 1 1
12 12465 1 1 49 ALA HA H 16.944 30.615 8.245 1.00 . A A . 521 ALA HA 1 1
12 12466 1 1 49 ALA HB1 H 18.002 30.867 10.703 1.00 . A A . 521 ALA HB1 1 1
12 12467 1 1 49 ALA HB2 H 16.343 31.403 10.319 1.00 . A A . 521 ALA HB2 1 1
12 12468 1 1 49 ALA HB3 H 16.617 29.859 11.142 1.00 . A A . 521 ALA HB3 1 1
12 12469 1 1 49 ALA N N 16.004 28.858 8.895 1.00 . A A . 521 ALA N 1 1
12 12470 1 1 49 ALA O O 19.441 29.985 8.522 1.00 . A A . 521 ALA O 1 1
12 12471 1 1 50 GLY C C 20.648 26.821 9.855 1.00 . A A . 522 GLY C 1 1
12 12472 1 1 50 GLY CA C 19.864 27.184 8.589 1.00 . A A . 522 GLY CA 1 1
12 12473 1 1 50 GLY H H 17.809 27.369 9.123 1.00 . A A . 522 GLY H 1 1
12 12474 1 1 50 GLY HA2 H 19.621 26.258 8.070 1.00 . A A . 522 GLY HA2 1 1
12 12475 1 1 50 GLY HA3 H 20.510 27.776 7.944 1.00 . A A . 522 GLY HA3 1 1
12 12476 1 1 50 GLY N N 18.618 27.912 8.845 1.00 . A A . 522 GLY N 1 1
12 12477 1 1 50 GLY O O 21.793 26.373 9.753 1.00 . A A . 522 GLY O 1 1
12 12478 1 1 51 GLN C C 20.186 25.173 12.678 1.00 . A A . 523 GLN C 1 1
12 12479 1 1 51 GLN CA C 20.634 26.614 12.323 1.00 . A A . 523 GLN CA 1 1
12 12480 1 1 51 GLN CB C 20.270 27.642 13.421 1.00 . A A . 523 GLN CB 1 1
12 12481 1 1 51 GLN CD C 20.339 30.098 14.183 1.00 . A A . 523 GLN CD 1 1
12 12482 1 1 51 GLN CG C 20.485 29.115 13.016 1.00 . A A . 523 GLN CG 1 1
12 12483 1 1 51 GLN H H 19.095 27.340 11.052 1.00 . A A . 523 GLN H 1 1
12 12484 1 1 51 GLN HA H 21.723 26.600 12.247 1.00 . A A . 523 GLN HA 1 1
12 12485 1 1 51 GLN HB2 H 19.226 27.533 13.694 1.00 . A A . 523 GLN HB2 1 1
12 12486 1 1 51 GLN HB3 H 20.868 27.421 14.306 1.00 . A A . 523 GLN HB3 1 1
12 12487 1 1 51 GLN HE21 H 19.937 31.650 12.947 1.00 . A A . 523 GLN HE21 1 1
12 12488 1 1 51 GLN HE22 H 19.926 32.002 14.672 1.00 . A A . 523 GLN HE22 1 1
12 12489 1 1 51 GLN HG2 H 21.464 29.251 12.561 1.00 . A A . 523 GLN HG2 1 1
12 12490 1 1 51 GLN HG3 H 19.749 29.380 12.258 1.00 . A A . 523 GLN HG3 1 1
12 12491 1 1 51 GLN N N 20.063 27.027 11.039 1.00 . A A . 523 GLN N 1 1
12 12492 1 1 51 GLN NE2 N 20.043 31.352 13.907 1.00 . A A . 523 GLN NE2 1 1
12 12493 1 1 51 GLN O O 19.552 24.478 11.875 1.00 . A A . 523 GLN O 1 1
12 12494 1 1 51 GLN OE1 O 20.486 29.775 15.357 1.00 . A A . 523 GLN OE1 1 1
12 12495 1 1 52 GLU C C 19.844 23.572 15.956 1.00 . A A . 524 GLU C 1 1
12 12496 1 1 52 GLU CA C 20.100 23.424 14.446 1.00 . A A . 524 GLU CA 1 1
12 12497 1 1 52 GLU CB C 21.173 22.335 14.235 1.00 . A A . 524 GLU CB 1 1
12 12498 1 1 52 GLU CD C 22.506 20.890 12.581 1.00 . A A . 524 GLU CD 1 1
12 12499 1 1 52 GLU CG C 21.282 21.808 12.795 1.00 . A A . 524 GLU CG 1 1
12 12500 1 1 52 GLU H H 21.050 25.322 14.495 1.00 . A A . 524 GLU H 1 1
12 12501 1 1 52 GLU HA H 19.168 23.107 13.979 1.00 . A A . 524 GLU HA 1 1
12 12502 1 1 52 GLU HB2 H 22.138 22.741 14.533 1.00 . A A . 524 GLU HB2 1 1
12 12503 1 1 52 GLU HB3 H 20.944 21.488 14.886 1.00 . A A . 524 GLU HB3 1 1
12 12504 1 1 52 GLU HG2 H 20.365 21.266 12.553 1.00 . A A . 524 GLU HG2 1 1
12 12505 1 1 52 GLU HG3 H 21.369 22.653 12.114 1.00 . A A . 524 GLU HG3 1 1
12 12506 1 1 52 GLU N N 20.542 24.706 13.877 1.00 . A A . 524 GLU N 1 1
12 12507 1 1 52 GLU O O 20.492 24.376 16.636 1.00 . A A . 524 GLU O 1 1
12 12508 1 1 52 GLU OE1 O 22.956 20.194 13.519 1.00 . A A . 524 GLU OE1 1 1
12 12509 1 1 52 GLU OE2 O 23.040 20.862 11.440 1.00 . A A . 524 GLU OE2 1 1
12 12510 1 1 53 GLY C C 17.975 21.375 18.366 1.00 . A A . 525 GLY C 1 1
12 12511 1 1 53 GLY CA C 18.726 22.642 17.945 1.00 . A A . 525 GLY CA 1 1
12 12512 1 1 53 GLY H H 18.418 22.130 15.888 1.00 . A A . 525 GLY H 1 1
12 12513 1 1 53 GLY HA2 H 19.694 22.639 18.447 1.00 . A A . 525 GLY HA2 1 1
12 12514 1 1 53 GLY HA3 H 18.169 23.509 18.303 1.00 . A A . 525 GLY HA3 1 1
12 12515 1 1 53 GLY N N 18.940 22.749 16.498 1.00 . A A . 525 GLY N 1 1
12 12516 1 1 53 GLY O O 17.362 20.689 17.545 1.00 . A A . 525 GLY O 1 1
12 12517 1 1 54 TYR C C 16.093 20.213 20.946 1.00 . A A . 526 TYR C 1 1
12 12518 1 1 54 TYR CA C 17.450 19.895 20.292 1.00 . A A . 526 TYR CA 1 1
12 12519 1 1 54 TYR CB C 18.423 19.364 21.358 1.00 . A A . 526 TYR CB 1 1
12 12520 1 1 54 TYR CD1 C 19.582 17.444 20.188 1.00 . A A . 526 TYR CD1 1 1
12 12521 1 1 54 TYR CD2 C 20.950 19.286 20.998 1.00 . A A . 526 TYR CD2 1 1
12 12522 1 1 54 TYR CE1 C 20.731 16.788 19.710 1.00 . A A . 526 TYR CE1 1 1
12 12523 1 1 54 TYR CE2 C 22.110 18.631 20.528 1.00 . A A . 526 TYR CE2 1 1
12 12524 1 1 54 TYR CG C 19.682 18.697 20.821 1.00 . A A . 526 TYR CG 1 1
12 12525 1 1 54 TYR CZ C 22.000 17.389 19.858 1.00 . A A . 526 TYR CZ 1 1
12 12526 1 1 54 TYR H H 18.598 21.681 20.259 1.00 . A A . 526 TYR H 1 1
12 12527 1 1 54 TYR HA H 17.295 19.118 19.541 1.00 . A A . 526 TYR HA 1 1
12 12528 1 1 54 TYR HB2 H 18.699 20.181 22.026 1.00 . A A . 526 TYR HB2 1 1
12 12529 1 1 54 TYR HB3 H 17.901 18.621 21.958 1.00 . A A . 526 TYR HB3 1 1
12 12530 1 1 54 TYR HD1 H 18.613 16.984 20.064 1.00 . A A . 526 TYR HD1 1 1
12 12531 1 1 54 TYR HD2 H 21.038 20.244 21.496 1.00 . A A . 526 TYR HD2 1 1
12 12532 1 1 54 TYR HE1 H 20.636 15.831 19.220 1.00 . A A . 526 TYR HE1 1 1
12 12533 1 1 54 TYR HE2 H 23.083 19.080 20.667 1.00 . A A . 526 TYR HE2 1 1
12 12534 1 1 54 TYR HH H 22.889 16.006 18.813 1.00 . A A . 526 TYR HH 1 1
12 12535 1 1 54 TYR N N 18.045 21.077 19.666 1.00 . A A . 526 TYR N 1 1
12 12536 1 1 54 TYR O O 15.938 21.245 21.607 1.00 . A A . 526 TYR O 1 1
12 12537 1 1 54 TYR OH O 23.107 16.793 19.334 1.00 . A A . 526 TYR OH 1 1
12 12538 1 1 55 VAL C C 13.273 17.915 21.731 1.00 . A A . 527 VAL C 1 1
12 12539 1 1 55 VAL CA C 13.773 19.336 21.400 1.00 . A A . 527 VAL CA 1 1
12 12540 1 1 55 VAL CB C 12.756 20.016 20.451 1.00 . A A . 527 VAL CB 1 1
12 12541 1 1 55 VAL CG1 C 12.938 21.534 20.405 1.00 . A A . 527 VAL CG1 1 1
12 12542 1 1 55 VAL CG2 C 12.786 19.486 19.009 1.00 . A A . 527 VAL CG2 1 1
12 12543 1 1 55 VAL H H 15.341 18.475 20.239 1.00 . A A . 527 VAL H 1 1
12 12544 1 1 55 VAL HA H 13.811 19.902 22.329 1.00 . A A . 527 VAL HA 1 1
12 12545 1 1 55 VAL HB H 11.758 19.831 20.848 1.00 . A A . 527 VAL HB 1 1
12 12546 1 1 55 VAL HG11 H 12.948 21.936 21.416 1.00 . A A . 527 VAL HG11 1 1
12 12547 1 1 55 VAL HG12 H 13.875 21.790 19.911 1.00 . A A . 527 VAL HG12 1 1
12 12548 1 1 55 VAL HG13 H 12.116 21.990 19.855 1.00 . A A . 527 VAL HG13 1 1
12 12549 1 1 55 VAL HG21 H 13.741 19.718 18.537 1.00 . A A . 527 VAL HG21 1 1
12 12550 1 1 55 VAL HG22 H 12.641 18.407 19.004 1.00 . A A . 527 VAL HG22 1 1
12 12551 1 1 55 VAL HG23 H 11.987 19.951 18.431 1.00 . A A . 527 VAL HG23 1 1
12 12552 1 1 55 VAL N N 15.131 19.290 20.809 1.00 . A A . 527 VAL N 1 1
12 12553 1 1 55 VAL O O 13.716 16.958 21.091 1.00 . A A . 527 VAL O 1 1
12 12554 1 1 56 PRO C C 10.945 15.865 21.830 1.00 . A A . 528 PRO C 1 1
12 12555 1 1 56 PRO CA C 11.799 16.403 22.993 1.00 . A A . 528 PRO CA 1 1
12 12556 1 1 56 PRO CB C 10.984 16.572 24.281 1.00 . A A . 528 PRO CB 1 1
12 12557 1 1 56 PRO CD C 11.808 18.731 23.603 1.00 . A A . 528 PRO CD 1 1
12 12558 1 1 56 PRO CG C 10.638 18.063 24.322 1.00 . A A . 528 PRO CG 1 1
12 12559 1 1 56 PRO HA H 12.612 15.705 23.186 1.00 . A A . 528 PRO HA 1 1
12 12560 1 1 56 PRO HB2 H 10.086 15.950 24.289 1.00 . A A . 528 PRO HB2 1 1
12 12561 1 1 56 PRO HB3 H 11.613 16.326 25.139 1.00 . A A . 528 PRO HB3 1 1
12 12562 1 1 56 PRO HD2 H 11.459 19.615 23.072 1.00 . A A . 528 PRO HD2 1 1
12 12563 1 1 56 PRO HD3 H 12.565 19.009 24.334 1.00 . A A . 528 PRO HD3 1 1
12 12564 1 1 56 PRO HG2 H 9.718 18.243 23.768 1.00 . A A . 528 PRO HG2 1 1
12 12565 1 1 56 PRO HG3 H 10.536 18.424 25.346 1.00 . A A . 528 PRO HG3 1 1
12 12566 1 1 56 PRO N N 12.354 17.727 22.701 1.00 . A A . 528 PRO N 1 1
12 12567 1 1 56 PRO O O 10.190 16.611 21.204 1.00 . A A . 528 PRO O 1 1
12 12568 1 1 57 TYR C C 8.671 13.874 20.891 1.00 . A A . 529 TYR C 1 1
12 12569 1 1 57 TYR CA C 10.168 13.920 20.526 1.00 . A A . 529 TYR CA 1 1
12 12570 1 1 57 TYR CB C 10.685 12.512 20.195 1.00 . A A . 529 TYR CB 1 1
12 12571 1 1 57 TYR CD1 C 11.086 11.158 22.297 1.00 . A A . 529 TYR CD1 1 1
12 12572 1 1 57 TYR CD2 C 9.118 10.657 20.952 1.00 . A A . 529 TYR CD2 1 1
12 12573 1 1 57 TYR CE1 C 10.727 10.148 23.208 1.00 . A A . 529 TYR CE1 1 1
12 12574 1 1 57 TYR CE2 C 8.752 9.645 21.861 1.00 . A A . 529 TYR CE2 1 1
12 12575 1 1 57 TYR CG C 10.286 11.417 21.170 1.00 . A A . 529 TYR CG 1 1
12 12576 1 1 57 TYR CZ C 9.558 9.387 22.993 1.00 . A A . 529 TYR CZ 1 1
12 12577 1 1 57 TYR H H 11.669 13.984 22.073 1.00 . A A . 529 TYR H 1 1
12 12578 1 1 57 TYR HA H 10.257 14.514 19.617 1.00 . A A . 529 TYR HA 1 1
12 12579 1 1 57 TYR HB2 H 10.316 12.238 19.206 1.00 . A A . 529 TYR HB2 1 1
12 12580 1 1 57 TYR HB3 H 11.770 12.550 20.127 1.00 . A A . 529 TYR HB3 1 1
12 12581 1 1 57 TYR HD1 H 11.980 11.736 22.458 1.00 . A A . 529 TYR HD1 1 1
12 12582 1 1 57 TYR HD2 H 8.498 10.852 20.084 1.00 . A A . 529 TYR HD2 1 1
12 12583 1 1 57 TYR HE1 H 11.343 9.946 24.072 1.00 . A A . 529 TYR HE1 1 1
12 12584 1 1 57 TYR HE2 H 7.855 9.064 21.693 1.00 . A A . 529 TYR HE2 1 1
12 12585 1 1 57 TYR HH H 8.408 7.953 23.610 1.00 . A A . 529 TYR HH 1 1
12 12586 1 1 57 TYR N N 11.008 14.556 21.560 1.00 . A A . 529 TYR N 1 1
12 12587 1 1 57 TYR O O 7.823 13.776 20.004 1.00 . A A . 529 TYR O 1 1
12 12588 1 1 57 TYR OH O 9.218 8.408 23.874 1.00 . A A . 529 TYR OH 1 1
12 12589 1 1 58 ASN C C 5.993 14.947 22.146 1.00 . A A . 530 ASN C 1 1
12 12590 1 1 58 ASN CA C 6.963 13.879 22.707 1.00 . A A . 530 ASN CA 1 1
12 12591 1 1 58 ASN CB C 7.056 13.938 24.244 1.00 . A A . 530 ASN CB 1 1
12 12592 1 1 58 ASN CG C 5.721 13.689 24.930 1.00 . A A . 530 ASN CG 1 1
12 12593 1 1 58 ASN H H 9.086 14.020 22.856 1.00 . A A . 530 ASN H 1 1
12 12594 1 1 58 ASN HA H 6.557 12.905 22.424 1.00 . A A . 530 ASN HA 1 1
12 12595 1 1 58 ASN HB2 H 7.765 13.186 24.594 1.00 . A A . 530 ASN HB2 1 1
12 12596 1 1 58 ASN HB3 H 7.424 14.919 24.548 1.00 . A A . 530 ASN HB3 1 1
12 12597 1 1 58 ASN HD21 H 5.891 11.682 24.734 1.00 . A A . 530 ASN HD21 1 1
12 12598 1 1 58 ASN HD22 H 4.438 12.269 25.531 1.00 . A A . 530 ASN HD22 1 1
12 12599 1 1 58 ASN N N 8.332 13.971 22.184 1.00 . A A . 530 ASN N 1 1
12 12600 1 1 58 ASN ND2 N 5.318 12.445 25.067 1.00 . A A . 530 ASN ND2 1 1
12 12601 1 1 58 ASN O O 4.782 14.718 22.096 1.00 . A A . 530 ASN O 1 1
12 12602 1 1 58 ASN OD1 O 5.034 14.607 25.358 1.00 . A A . 530 ASN OD1 1 1
12 12603 1 1 59 ILE C C 5.816 17.219 19.540 1.00 . A A . 531 ILE C 1 1
12 12604 1 1 59 ILE CA C 5.765 17.204 21.080 1.00 . A A . 531 ILE CA 1 1
12 12605 1 1 59 ILE CB C 6.222 18.560 21.669 1.00 . A A . 531 ILE CB 1 1
12 12606 1 1 59 ILE CD1 C 8.190 20.232 21.700 1.00 . A A . 531 ILE CD1 1 1
12 12607 1 1 59 ILE CG1 C 7.719 18.812 21.386 1.00 . A A . 531 ILE CG1 1 1
12 12608 1 1 59 ILE CG2 C 5.898 18.616 23.173 1.00 . A A . 531 ILE CG2 1 1
12 12609 1 1 59 ILE H H 7.526 16.195 21.762 1.00 . A A . 531 ILE H 1 1
12 12610 1 1 59 ILE HA H 4.712 17.082 21.336 1.00 . A A . 531 ILE HA 1 1
12 12611 1 1 59 ILE HB H 5.646 19.350 21.186 1.00 . A A . 531 ILE HB 1 1
12 12612 1 1 59 ILE HD11 H 8.093 20.431 22.765 1.00 . A A . 531 ILE HD11 1 1
12 12613 1 1 59 ILE HD12 H 9.237 20.334 21.420 1.00 . A A . 531 ILE HD12 1 1
12 12614 1 1 59 ILE HD13 H 7.596 20.947 21.128 1.00 . A A . 531 ILE HD13 1 1
12 12615 1 1 59 ILE HG12 H 8.312 18.119 21.980 1.00 . A A . 531 ILE HG12 1 1
12 12616 1 1 59 ILE HG13 H 7.929 18.626 20.332 1.00 . A A . 531 ILE HG13 1 1
12 12617 1 1 59 ILE HG21 H 6.067 19.623 23.556 1.00 . A A . 531 ILE HG21 1 1
12 12618 1 1 59 ILE HG22 H 4.851 18.363 23.335 1.00 . A A . 531 ILE HG22 1 1
12 12619 1 1 59 ILE HG23 H 6.524 17.916 23.727 1.00 . A A . 531 ILE HG23 1 1
12 12620 1 1 59 ILE N N 6.524 16.088 21.683 1.00 . A A . 531 ILE N 1 1
12 12621 1 1 59 ILE O O 5.302 18.148 18.920 1.00 . A A . 531 ILE O 1 1
12 12622 1 1 60 LEU C C 5.712 14.822 16.988 1.00 . A A . 532 LEU C 1 1
12 12623 1 1 60 LEU CA C 6.534 16.034 17.463 1.00 . A A . 532 LEU CA 1 1
12 12624 1 1 60 LEU CB C 8.022 15.843 17.089 1.00 . A A . 532 LEU CB 1 1
12 12625 1 1 60 LEU CD1 C 10.415 16.640 17.139 1.00 . A A . 532 LEU CD1 1 1
12 12626 1 1 60 LEU CD2 C 8.607 18.290 16.743 1.00 . A A . 532 LEU CD2 1 1
12 12627 1 1 60 LEU CG C 8.968 16.999 17.477 1.00 . A A . 532 LEU CG 1 1
12 12628 1 1 60 LEU H H 6.765 15.439 19.485 1.00 . A A . 532 LEU H 1 1
12 12629 1 1 60 LEU HA H 6.153 16.915 16.947 1.00 . A A . 532 LEU HA 1 1
12 12630 1 1 60 LEU HB2 H 8.383 14.930 17.567 1.00 . A A . 532 LEU HB2 1 1
12 12631 1 1 60 LEU HB3 H 8.090 15.692 16.009 1.00 . A A . 532 LEU HB3 1 1
12 12632 1 1 60 LEU HD11 H 11.067 17.458 17.437 1.00 . A A . 532 LEU HD11 1 1
12 12633 1 1 60 LEU HD12 H 10.524 16.461 16.071 1.00 . A A . 532 LEU HD12 1 1
12 12634 1 1 60 LEU HD13 H 10.710 15.746 17.687 1.00 . A A . 532 LEU HD13 1 1
12 12635 1 1 60 LEU HD21 H 9.329 19.071 16.982 1.00 . A A . 532 LEU HD21 1 1
12 12636 1 1 60 LEU HD22 H 7.627 18.627 17.070 1.00 . A A . 532 LEU HD22 1 1
12 12637 1 1 60 LEU HD23 H 8.596 18.125 15.665 1.00 . A A . 532 LEU HD23 1 1
12 12638 1 1 60 LEU HG H 8.909 17.175 18.551 1.00 . A A . 532 LEU HG 1 1
12 12639 1 1 60 LEU N N 6.412 16.197 18.915 1.00 . A A . 532 LEU N 1 1
12 12640 1 1 60 LEU O O 5.540 13.842 17.717 1.00 . A A . 532 LEU O 1 1
12 12641 1 1 61 THR C C 4.917 13.599 13.638 1.00 . A A . 533 THR C 1 1
12 12642 1 1 61 THR CA C 4.458 13.810 15.089 1.00 . A A . 533 THR CA 1 1
12 12643 1 1 61 THR CB C 2.937 14.104 15.138 1.00 . A A . 533 THR CB 1 1
12 12644 1 1 61 THR CG2 C 2.335 13.784 16.508 1.00 . A A . 533 THR CG2 1 1
12 12645 1 1 61 THR H H 5.361 15.728 15.210 1.00 . A A . 533 THR H 1 1
12 12646 1 1 61 THR HA H 4.647 12.872 15.605 1.00 . A A . 533 THR HA 1 1
12 12647 1 1 61 THR HB H 2.425 13.485 14.399 1.00 . A A . 533 THR HB 1 1
12 12648 1 1 61 THR HG1 H 1.662 15.523 14.817 1.00 . A A . 533 THR HG1 1 1
12 12649 1 1 61 THR HG21 H 1.262 13.975 16.494 1.00 . A A . 533 THR HG21 1 1
12 12650 1 1 61 THR HG22 H 2.801 14.395 17.280 1.00 . A A . 533 THR HG22 1 1
12 12651 1 1 61 THR HG23 H 2.497 12.732 16.739 1.00 . A A . 533 THR HG23 1 1
12 12652 1 1 61 THR N N 5.236 14.876 15.746 1.00 . A A . 533 THR N 1 1
12 12653 1 1 61 THR O O 5.561 14.481 13.053 1.00 . A A . 533 THR O 1 1
12 12654 1 1 61 THR OG1 O 2.624 15.453 14.853 1.00 . A A . 533 THR OG1 1 1
12 12655 1 1 62 PRO C C 4.142 13.127 10.695 1.00 . A A . 534 PRO C 1 1
12 12656 1 1 62 PRO CA C 4.945 12.196 11.618 1.00 . A A . 534 PRO CA 1 1
12 12657 1 1 62 PRO CB C 4.627 10.717 11.368 1.00 . A A . 534 PRO CB 1 1
12 12658 1 1 62 PRO CD C 3.974 11.258 13.598 1.00 . A A . 534 PRO CD 1 1
12 12659 1 1 62 PRO CG C 3.552 10.402 12.407 1.00 . A A . 534 PRO CG 1 1
12 12660 1 1 62 PRO HA H 6.009 12.365 11.446 1.00 . A A . 534 PRO HA 1 1
12 12661 1 1 62 PRO HB2 H 4.274 10.530 10.352 1.00 . A A . 534 PRO HB2 1 1
12 12662 1 1 62 PRO HB3 H 5.514 10.115 11.573 1.00 . A A . 534 PRO HB3 1 1
12 12663 1 1 62 PRO HD2 H 3.099 11.511 14.193 1.00 . A A . 534 PRO HD2 1 1
12 12664 1 1 62 PRO HD3 H 4.691 10.708 14.208 1.00 . A A . 534 PRO HD3 1 1
12 12665 1 1 62 PRO HG2 H 2.579 10.736 12.042 1.00 . A A . 534 PRO HG2 1 1
12 12666 1 1 62 PRO HG3 H 3.524 9.341 12.658 1.00 . A A . 534 PRO HG3 1 1
12 12667 1 1 62 PRO N N 4.629 12.431 13.026 1.00 . A A . 534 PRO N 1 1
12 12668 1 1 62 PRO O O 3.122 13.704 11.084 1.00 . A A . 534 PRO O 1 1
12 12669 1 1 63 TYR C C 3.526 13.054 7.209 1.00 . A A . 535 TYR C 1 1
12 12670 1 1 63 TYR CA C 3.932 13.990 8.375 1.00 . A A . 535 TYR CA 1 1
12 12671 1 1 63 TYR CB C 4.853 15.163 7.985 1.00 . A A . 535 TYR CB 1 1
12 12672 1 1 63 TYR CD1 C 3.056 16.909 7.571 1.00 . A A . 535 TYR CD1 1 1
12 12673 1 1 63 TYR CD2 C 4.801 16.606 5.894 1.00 . A A . 535 TYR CD2 1 1
12 12674 1 1 63 TYR CE1 C 2.487 17.942 6.799 1.00 . A A . 535 TYR CE1 1 1
12 12675 1 1 63 TYR CE2 C 4.237 17.639 5.121 1.00 . A A . 535 TYR CE2 1 1
12 12676 1 1 63 TYR CG C 4.211 16.237 7.120 1.00 . A A . 535 TYR CG 1 1
12 12677 1 1 63 TYR CZ C 3.080 18.309 5.569 1.00 . A A . 535 TYR CZ 1 1
12 12678 1 1 63 TYR H H 5.434 12.728 9.200 1.00 . A A . 535 TYR H 1 1
12 12679 1 1 63 TYR HA H 3.016 14.431 8.764 1.00 . A A . 535 TYR HA 1 1
12 12680 1 1 63 TYR HB2 H 5.191 15.652 8.898 1.00 . A A . 535 TYR HB2 1 1
12 12681 1 1 63 TYR HB3 H 5.738 14.772 7.486 1.00 . A A . 535 TYR HB3 1 1
12 12682 1 1 63 TYR HD1 H 2.599 16.639 8.515 1.00 . A A . 535 TYR HD1 1 1
12 12683 1 1 63 TYR HD2 H 5.692 16.101 5.548 1.00 . A A . 535 TYR HD2 1 1
12 12684 1 1 63 TYR HE1 H 1.601 18.455 7.150 1.00 . A A . 535 TYR HE1 1 1
12 12685 1 1 63 TYR HE2 H 4.688 17.928 4.183 1.00 . A A . 535 TYR HE2 1 1
12 12686 1 1 63 TYR HH H 1.755 19.686 5.238 1.00 . A A . 535 TYR HH 1 1
12 12687 1 1 63 TYR N N 4.579 13.213 9.437 1.00 . A A . 535 TYR N 1 1
12 12688 1 1 63 TYR O O 4.227 12.994 6.194 1.00 . A A . 535 TYR O 1 1
12 12689 1 1 63 TYR OH O 2.538 19.307 4.818 1.00 . A A . 535 TYR OH 1 1
12 12690 1 1 64 PRO C C 1.339 11.775 5.146 1.00 . A A . 536 PRO C 1 1
12 12691 1 1 64 PRO CA C 2.000 11.206 6.426 1.00 . A A . 536 PRO CA 1 1
12 12692 1 1 64 PRO CB C 1.078 10.294 7.254 1.00 . A A . 536 PRO CB 1 1
12 12693 1 1 64 PRO CD C 1.604 12.201 8.567 1.00 . A A . 536 PRO CD 1 1
12 12694 1 1 64 PRO CG C 0.448 11.255 8.257 1.00 . A A . 536 PRO CG 1 1
12 12695 1 1 64 PRO HA H 2.865 10.621 6.110 1.00 . A A . 536 PRO HA 1 1
12 12696 1 1 64 PRO HB2 H 0.330 9.773 6.655 1.00 . A A . 536 PRO HB2 1 1
12 12697 1 1 64 PRO HB3 H 1.685 9.560 7.788 1.00 . A A . 536 PRO HB3 1 1
12 12698 1 1 64 PRO HD2 H 1.220 13.188 8.834 1.00 . A A . 536 PRO HD2 1 1
12 12699 1 1 64 PRO HD3 H 2.179 11.784 9.396 1.00 . A A . 536 PRO HD3 1 1
12 12700 1 1 64 PRO HG2 H -0.365 11.810 7.788 1.00 . A A . 536 PRO HG2 1 1
12 12701 1 1 64 PRO HG3 H 0.099 10.740 9.151 1.00 . A A . 536 PRO HG3 1 1
12 12702 1 1 64 PRO N N 2.445 12.247 7.370 1.00 . A A . 536 PRO N 1 1
12 12703 1 1 64 PRO O O 0.182 11.480 4.828 1.00 . A A . 536 PRO O 1 1
12 12704 1 1 65 ALA C C 1.609 12.464 1.938 1.00 . A A . 537 ALA C 1 1
12 12705 1 1 65 ALA CA C 1.590 13.322 3.223 1.00 . A A . 537 ALA CA 1 1
12 12706 1 1 65 ALA CB C 2.457 14.576 3.051 1.00 . A A . 537 ALA CB 1 1
12 12707 1 1 65 ALA H H 3.000 12.844 4.747 1.00 . A A . 537 ALA H 1 1
12 12708 1 1 65 ALA HA H 0.560 13.643 3.387 1.00 . A A . 537 ALA HA 1 1
12 12709 1 1 65 ALA HB1 H 3.498 14.293 2.889 1.00 . A A . 537 ALA HB1 1 1
12 12710 1 1 65 ALA HB2 H 2.105 15.153 2.195 1.00 . A A . 537 ALA HB2 1 1
12 12711 1 1 65 ALA HB3 H 2.389 15.197 3.946 1.00 . A A . 537 ALA HB3 1 1
12 12712 1 1 65 ALA N N 2.064 12.627 4.422 1.00 . A A . 537 ALA N 1 1
12 12713 1 1 65 ALA O O 0.812 12.716 1.033 1.00 . A A . 537 ALA O 1 1
12 12714 1 1 66 ALA C C 2.689 11.285 -0.699 1.00 . A A . 538 ALA C 1 1
12 12715 1 1 66 ALA CA C 2.703 10.576 0.684 1.00 . A A . 538 ALA CA 1 1
12 12716 1 1 66 ALA CB C 1.723 9.395 0.796 1.00 . A A . 538 ALA CB 1 1
12 12717 1 1 66 ALA H H 3.103 11.315 2.643 1.00 . A A . 538 ALA H 1 1
12 12718 1 1 66 ALA HA H 3.707 10.162 0.780 1.00 . A A . 538 ALA HA 1 1
12 12719 1 1 66 ALA HB1 H 1.831 8.913 1.769 1.00 . A A . 538 ALA HB1 1 1
12 12720 1 1 66 ALA HB2 H 0.697 9.747 0.681 1.00 . A A . 538 ALA HB2 1 1
12 12721 1 1 66 ALA HB3 H 1.937 8.659 0.019 1.00 . A A . 538 ALA HB3 1 1
12 12722 1 1 66 ALA N N 2.500 11.462 1.846 1.00 . A A . 538 ALA N 1 1
12 12723 1 1 66 ALA O O 2.101 10.788 -1.666 1.00 . A A . 538 ALA O 1 1
12 12724 1 1 67 ALA C C 1.987 13.762 -2.535 1.00 . A A . 539 ALA C 1 1
12 12725 1 1 67 ALA CA C 3.371 13.353 -1.955 1.00 . A A . 539 ALA CA 1 1
12 12726 1 1 67 ALA CB C 4.352 12.765 -2.987 1.00 . A A . 539 ALA CB 1 1
12 12727 1 1 67 ALA H H 3.799 12.785 0.050 1.00 . A A . 539 ALA H 1 1
12 12728 1 1 67 ALA HA H 3.810 14.289 -1.608 1.00 . A A . 539 ALA HA 1 1
12 12729 1 1 67 ALA HB1 H 3.948 11.847 -3.412 1.00 . A A . 539 ALA HB1 1 1
12 12730 1 1 67 ALA HB2 H 4.519 13.485 -3.790 1.00 . A A . 539 ALA HB2 1 1
12 12731 1 1 67 ALA HB3 H 5.308 12.549 -2.509 1.00 . A A . 539 ALA HB3 1 1
12 12732 1 1 67 ALA N N 3.324 12.464 -0.782 1.00 . A A . 539 ALA N 1 1
12 12733 1 1 67 ALA O O 1.862 14.042 -3.735 1.00 . A A . 539 ALA O 1 1
12 12734 1 1 68 SER C C -0.674 15.740 -1.643 1.00 . A A . 540 SER C 1 1
12 12735 1 1 68 SER CA C -0.421 14.262 -1.996 1.00 . A A . 540 SER CA 1 1
12 12736 1 1 68 SER CB C -1.420 13.356 -1.273 1.00 . A A . 540 SER CB 1 1
12 12737 1 1 68 SER H H 1.135 13.544 -0.721 1.00 . A A . 540 SER H 1 1
12 12738 1 1 68 SER HA H -0.591 14.161 -3.067 1.00 . A A . 540 SER HA 1 1
12 12739 1 1 68 SER HB2 H -1.200 12.304 -1.475 1.00 . A A . 540 SER HB2 1 1
12 12740 1 1 68 SER HB3 H -1.364 13.532 -0.196 1.00 . A A . 540 SER HB3 1 1
12 12741 1 1 68 SER HG H -2.645 14.673 -1.894 1.00 . A A . 540 SER HG 1 1
12 12742 1 1 68 SER N N 0.950 13.804 -1.685 1.00 . A A . 540 SER N 1 1
12 12743 1 1 68 SER O O 0.228 16.430 -1.116 1.00 . A A . 540 SER O 1 1
12 12744 1 1 68 SER OG O -2.701 13.701 -1.755 1.00 . A A . 540 SER OG 1 1
13 12745 1 1 1 GLY C C 14.625 9.682 -17.339 1.00 . A A . 473 GLY C 1 1
13 12746 1 1 1 GLY CA C 14.595 9.105 -18.749 1.00 . A A . 473 GLY CA 1 1
13 12747 1 1 1 GLY H1 H 12.984 7.994 -18.092 1.00 . A A . 473 GLY H1 1 1
13 12748 1 1 1 GLY HA2 H 15.482 8.484 -18.866 1.00 . A A . 473 GLY HA2 1 1
13 12749 1 1 1 GLY HA3 H 14.637 9.911 -19.480 1.00 . A A . 473 GLY HA3 1 1
13 12750 1 1 1 GLY N N 13.391 8.273 -18.969 1.00 . A A . 473 GLY N 1 1
13 12751 1 1 1 GLY O O 15.173 9.028 -16.446 1.00 . A A . 473 GLY O 1 1
13 12752 1 1 2 PRO C C 13.167 10.742 -14.780 1.00 . A A . 474 PRO C 1 1
13 12753 1 1 2 PRO CA C 14.050 11.513 -15.776 1.00 . A A . 474 PRO CA 1 1
13 12754 1 1 2 PRO CB C 13.534 12.939 -16.009 1.00 . A A . 474 PRO CB 1 1
13 12755 1 1 2 PRO CD C 13.385 11.735 -18.073 1.00 . A A . 474 PRO CD 1 1
13 12756 1 1 2 PRO CG C 12.668 12.812 -17.262 1.00 . A A . 474 PRO CG 1 1
13 12757 1 1 2 PRO HA H 15.067 11.567 -15.383 1.00 . A A . 474 PRO HA 1 1
13 12758 1 1 2 PRO HB2 H 12.966 13.320 -15.160 1.00 . A A . 474 PRO HB2 1 1
13 12759 1 1 2 PRO HB3 H 14.378 13.597 -16.221 1.00 . A A . 474 PRO HB3 1 1
13 12760 1 1 2 PRO HD2 H 12.661 11.177 -18.668 1.00 . A A . 474 PRO HD2 1 1
13 12761 1 1 2 PRO HD3 H 14.128 12.201 -18.722 1.00 . A A . 474 PRO HD3 1 1
13 12762 1 1 2 PRO HG2 H 11.673 12.460 -16.985 1.00 . A A . 474 PRO HG2 1 1
13 12763 1 1 2 PRO HG3 H 12.601 13.754 -17.807 1.00 . A A . 474 PRO HG3 1 1
13 12764 1 1 2 PRO N N 14.059 10.882 -17.099 1.00 . A A . 474 PRO N 1 1
13 12765 1 1 2 PRO O O 12.028 10.377 -15.091 1.00 . A A . 474 PRO O 1 1
13 12766 1 1 3 LEU C C 13.577 10.290 -11.096 1.00 . A A . 475 LEU C 1 1
13 12767 1 1 3 LEU CA C 12.969 9.879 -12.454 1.00 . A A . 475 LEU CA 1 1
13 12768 1 1 3 LEU CB C 13.012 8.340 -12.636 1.00 . A A . 475 LEU CB 1 1
13 12769 1 1 3 LEU CD1 C 10.580 7.694 -12.178 1.00 . A A . 475 LEU CD1 1 1
13 12770 1 1 3 LEU CD2 C 12.384 6.069 -11.734 1.00 . A A . 475 LEU CD2 1 1
13 12771 1 1 3 LEU CG C 12.038 7.556 -11.731 1.00 . A A . 475 LEU CG 1 1
13 12772 1 1 3 LEU H H 14.628 10.835 -13.388 1.00 . A A . 475 LEU H 1 1
13 12773 1 1 3 LEU HA H 11.935 10.224 -12.476 1.00 . A A . 475 LEU HA 1 1
13 12774 1 1 3 LEU HB2 H 12.789 8.088 -13.673 1.00 . A A . 475 LEU HB2 1 1
13 12775 1 1 3 LEU HB3 H 14.033 8.007 -12.434 1.00 . A A . 475 LEU HB3 1 1
13 12776 1 1 3 LEU HD11 H 10.323 8.734 -12.330 1.00 . A A . 475 LEU HD11 1 1
13 12777 1 1 3 LEU HD12 H 9.932 7.283 -11.408 1.00 . A A . 475 LEU HD12 1 1
13 12778 1 1 3 LEU HD13 H 10.431 7.149 -13.105 1.00 . A A . 475 LEU HD13 1 1
13 12779 1 1 3 LEU HD21 H 11.676 5.523 -11.110 1.00 . A A . 475 LEU HD21 1 1
13 12780 1 1 3 LEU HD22 H 13.388 5.924 -11.327 1.00 . A A . 475 LEU HD22 1 1
13 12781 1 1 3 LEU HD23 H 12.352 5.673 -12.749 1.00 . A A . 475 LEU HD23 1 1
13 12782 1 1 3 LEU HG H 12.126 7.911 -10.709 1.00 . A A . 475 LEU HG 1 1
13 12783 1 1 3 LEU N N 13.686 10.513 -13.568 1.00 . A A . 475 LEU N 1 1
13 12784 1 1 3 LEU O O 14.790 10.490 -10.979 1.00 . A A . 475 LEU O 1 1
13 12785 1 1 4 GLY C C 11.979 10.448 -7.679 1.00 . A A . 476 GLY C 1 1
13 12786 1 1 4 GLY CA C 13.148 10.562 -8.666 1.00 . A A . 476 GLY CA 1 1
13 12787 1 1 4 GLY H H 11.752 10.224 -10.235 1.00 . A A . 476 GLY H 1 1
13 12788 1 1 4 GLY HA2 H 13.897 9.813 -8.407 1.00 . A A . 476 GLY HA2 1 1
13 12789 1 1 4 GLY HA3 H 13.599 11.548 -8.549 1.00 . A A . 476 GLY HA3 1 1
13 12790 1 1 4 GLY N N 12.738 10.370 -10.062 1.00 . A A . 476 GLY N 1 1
13 12791 1 1 4 GLY O O 10.814 10.595 -8.060 1.00 . A A . 476 GLY O 1 1
13 12792 1 1 5 SER C C 11.640 10.886 -4.062 1.00 . A A . 477 SER C 1 1
13 12793 1 1 5 SER CA C 11.326 10.034 -5.304 1.00 . A A . 477 SER CA 1 1
13 12794 1 1 5 SER CB C 11.260 8.562 -4.865 1.00 . A A . 477 SER CB 1 1
13 12795 1 1 5 SER H H 13.279 10.037 -6.202 1.00 . A A . 477 SER H 1 1
13 12796 1 1 5 SER HA H 10.332 10.327 -5.645 1.00 . A A . 477 SER HA 1 1
13 12797 1 1 5 SER HB2 H 12.219 8.271 -4.433 1.00 . A A . 477 SER HB2 1 1
13 12798 1 1 5 SER HB3 H 10.492 8.454 -4.095 1.00 . A A . 477 SER HB3 1 1
13 12799 1 1 5 SER HG H 11.707 7.693 -6.550 1.00 . A A . 477 SER HG 1 1
13 12800 1 1 5 SER N N 12.301 10.199 -6.405 1.00 . A A . 477 SER N 1 1
13 12801 1 1 5 SER O O 10.773 11.064 -3.200 1.00 . A A . 477 SER O 1 1
13 12802 1 1 5 SER OG O 10.948 7.696 -5.948 1.00 . A A . 477 SER OG 1 1
13 12803 1 1 6 GLY C C 13.720 11.080 -1.613 1.00 . A A . 478 GLY C 1 1
13 12804 1 1 6 GLY CA C 13.394 12.063 -2.750 1.00 . A A . 478 GLY CA 1 1
13 12805 1 1 6 GLY H H 13.508 11.276 -4.720 1.00 . A A . 478 GLY H 1 1
13 12806 1 1 6 GLY HA2 H 14.309 12.596 -3.012 1.00 . A A . 478 GLY HA2 1 1
13 12807 1 1 6 GLY HA3 H 12.679 12.798 -2.380 1.00 . A A . 478 GLY HA3 1 1
13 12808 1 1 6 GLY N N 12.864 11.416 -3.957 1.00 . A A . 478 GLY N 1 1
13 12809 1 1 6 GLY O O 13.329 9.909 -1.630 1.00 . A A . 478 GLY O 1 1
13 12810 1 1 7 ALA C C 14.892 11.772 1.821 1.00 . A A . 479 ALA C 1 1
13 12811 1 1 7 ALA CA C 14.858 10.839 0.591 1.00 . A A . 479 ALA CA 1 1
13 12812 1 1 7 ALA CB C 16.191 10.132 0.307 1.00 . A A . 479 ALA CB 1 1
13 12813 1 1 7 ALA H H 14.755 12.537 -0.692 1.00 . A A . 479 ALA H 1 1
13 12814 1 1 7 ALA HA H 14.108 10.078 0.808 1.00 . A A . 479 ALA HA 1 1
13 12815 1 1 7 ALA HB1 H 16.966 10.866 0.082 1.00 . A A . 479 ALA HB1 1 1
13 12816 1 1 7 ALA HB2 H 16.489 9.547 1.178 1.00 . A A . 479 ALA HB2 1 1
13 12817 1 1 7 ALA HB3 H 16.076 9.456 -0.540 1.00 . A A . 479 ALA HB3 1 1
13 12818 1 1 7 ALA N N 14.447 11.578 -0.609 1.00 . A A . 479 ALA N 1 1
13 12819 1 1 7 ALA O O 15.823 11.755 2.633 1.00 . A A . 479 ALA O 1 1
13 12820 1 1 8 LEU C C 12.580 13.168 3.941 1.00 . A A . 480 LEU C 1 1
13 12821 1 1 8 LEU CA C 13.684 13.626 2.975 1.00 . A A . 480 LEU CA 1 1
13 12822 1 1 8 LEU CB C 13.324 14.982 2.331 1.00 . A A . 480 LEU CB 1 1
13 12823 1 1 8 LEU CD1 C 13.825 16.802 0.668 1.00 . A A . 480 LEU CD1 1 1
13 12824 1 1 8 LEU CD2 C 15.692 15.875 2.013 1.00 . A A . 480 LEU CD2 1 1
13 12825 1 1 8 LEU CG C 14.365 15.534 1.336 1.00 . A A . 480 LEU CG 1 1
13 12826 1 1 8 LEU H H 13.131 12.537 1.237 1.00 . A A . 480 LEU H 1 1
13 12827 1 1 8 LEU HA H 14.606 13.742 3.547 1.00 . A A . 480 LEU HA 1 1
13 12828 1 1 8 LEU HB2 H 12.371 14.873 1.808 1.00 . A A . 480 LEU HB2 1 1
13 12829 1 1 8 LEU HB3 H 13.182 15.713 3.126 1.00 . A A . 480 LEU HB3 1 1
13 12830 1 1 8 LEU HD11 H 12.895 16.574 0.146 1.00 . A A . 480 LEU HD11 1 1
13 12831 1 1 8 LEU HD12 H 14.549 17.169 -0.061 1.00 . A A . 480 LEU HD12 1 1
13 12832 1 1 8 LEU HD13 H 13.641 17.574 1.415 1.00 . A A . 480 LEU HD13 1 1
13 12833 1 1 8 LEU HD21 H 15.528 16.598 2.812 1.00 . A A . 480 LEU HD21 1 1
13 12834 1 1 8 LEU HD22 H 16.380 16.298 1.282 1.00 . A A . 480 LEU HD22 1 1
13 12835 1 1 8 LEU HD23 H 16.143 14.976 2.427 1.00 . A A . 480 LEU HD23 1 1
13 12836 1 1 8 LEU HG H 14.550 14.801 0.553 1.00 . A A . 480 LEU HG 1 1
13 12837 1 1 8 LEU N N 13.870 12.627 1.920 1.00 . A A . 480 LEU N 1 1
13 12838 1 1 8 LEU O O 11.570 12.592 3.520 1.00 . A A . 480 LEU O 1 1
13 12839 1 1 9 LYS C C 11.561 14.327 7.186 1.00 . A A . 481 LYS C 1 1
13 12840 1 1 9 LYS CA C 11.826 13.097 6.315 1.00 . A A . 481 LYS CA 1 1
13 12841 1 1 9 LYS CB C 12.414 11.919 7.125 1.00 . A A . 481 LYS CB 1 1
13 12842 1 1 9 LYS CD C 10.493 10.235 7.273 1.00 . A A . 481 LYS CD 1 1
13 12843 1 1 9 LYS CE C 9.410 9.583 8.148 1.00 . A A . 481 LYS CE 1 1
13 12844 1 1 9 LYS CG C 11.395 11.218 8.044 1.00 . A A . 481 LYS CG 1 1
13 12845 1 1 9 LYS H H 13.607 13.947 5.494 1.00 . A A . 481 LYS H 1 1
13 12846 1 1 9 LYS HA H 10.881 12.779 5.878 1.00 . A A . 481 LYS HA 1 1
13 12847 1 1 9 LYS HB2 H 12.826 11.176 6.439 1.00 . A A . 481 LYS HB2 1 1
13 12848 1 1 9 LYS HB3 H 13.240 12.289 7.734 1.00 . A A . 481 LYS HB3 1 1
13 12849 1 1 9 LYS HD2 H 9.991 10.767 6.464 1.00 . A A . 481 LYS HD2 1 1
13 12850 1 1 9 LYS HD3 H 11.111 9.454 6.826 1.00 . A A . 481 LYS HD3 1 1
13 12851 1 1 9 LYS HE2 H 8.801 10.368 8.605 1.00 . A A . 481 LYS HE2 1 1
13 12852 1 1 9 LYS HE3 H 8.755 8.998 7.496 1.00 . A A . 481 LYS HE3 1 1
13 12853 1 1 9 LYS HG2 H 11.951 10.661 8.800 1.00 . A A . 481 LYS HG2 1 1
13 12854 1 1 9 LYS HG3 H 10.781 11.963 8.555 1.00 . A A . 481 LYS HG3 1 1
13 12855 1 1 9 LYS HZ1 H 9.232 8.235 9.720 1.00 . A A . 481 LYS HZ1 1 1
13 12856 1 1 9 LYS HZ2 H 10.534 9.203 9.868 1.00 . A A . 481 LYS HZ2 1 1
13 12857 1 1 9 LYS HZ3 H 10.548 7.962 8.799 1.00 . A A . 481 LYS HZ3 1 1
13 12858 1 1 9 LYS N N 12.758 13.457 5.235 1.00 . A A . 481 LYS N 1 1
13 12859 1 1 9 LYS NZ N 9.972 8.691 9.200 1.00 . A A . 481 LYS NZ 1 1
13 12860 1 1 9 LYS O O 12.492 14.965 7.680 1.00 . A A . 481 LYS O 1 1
13 12861 1 1 10 TRP C C 8.817 15.454 9.162 1.00 . A A . 482 TRP C 1 1
13 12862 1 1 10 TRP CA C 9.806 15.842 8.060 1.00 . A A . 482 TRP CA 1 1
13 12863 1 1 10 TRP CB C 9.151 16.822 7.071 1.00 . A A . 482 TRP CB 1 1
13 12864 1 1 10 TRP CD1 C 10.448 16.716 4.894 1.00 . A A . 482 TRP CD1 1 1
13 12865 1 1 10 TRP CD2 C 10.541 18.751 5.830 1.00 . A A . 482 TRP CD2 1 1
13 12866 1 1 10 TRP CE2 C 11.244 18.829 4.588 1.00 . A A . 482 TRP CE2 1 1
13 12867 1 1 10 TRP CE3 C 10.489 19.930 6.606 1.00 . A A . 482 TRP CE3 1 1
13 12868 1 1 10 TRP CG C 10.022 17.390 5.986 1.00 . A A . 482 TRP CG 1 1
13 12869 1 1 10 TRP CH2 C 11.768 21.168 4.928 1.00 . A A . 482 TRP CH2 1 1
13 12870 1 1 10 TRP CZ2 C 11.847 20.012 4.133 1.00 . A A . 482 TRP CZ2 1 1
13 12871 1 1 10 TRP CZ3 C 11.092 21.124 6.162 1.00 . A A . 482 TRP CZ3 1 1
13 12872 1 1 10 TRP H H 9.580 14.045 6.950 1.00 . A A . 482 TRP H 1 1
13 12873 1 1 10 TRP HA H 10.644 16.352 8.532 1.00 . A A . 482 TRP HA 1 1
13 12874 1 1 10 TRP HB2 H 8.301 16.326 6.600 1.00 . A A . 482 TRP HB2 1 1
13 12875 1 1 10 TRP HB3 H 8.749 17.661 7.642 1.00 . A A . 482 TRP HB3 1 1
13 12876 1 1 10 TRP HD1 H 10.235 15.675 4.696 1.00 . A A . 482 TRP HD1 1 1
13 12877 1 1 10 TRP HE1 H 11.538 17.271 3.166 1.00 . A A . 482 TRP HE1 1 1
13 12878 1 1 10 TRP HE3 H 9.985 19.907 7.559 1.00 . A A . 482 TRP HE3 1 1
13 12879 1 1 10 TRP HH2 H 12.230 22.090 4.595 1.00 . A A . 482 TRP HH2 1 1
13 12880 1 1 10 TRP HZ2 H 12.368 20.026 3.185 1.00 . A A . 482 TRP HZ2 1 1
13 12881 1 1 10 TRP HZ3 H 11.040 22.015 6.776 1.00 . A A . 482 TRP HZ3 1 1
13 12882 1 1 10 TRP N N 10.280 14.647 7.358 1.00 . A A . 482 TRP N 1 1
13 12883 1 1 10 TRP NE1 N 11.159 17.559 4.062 1.00 . A A . 482 TRP NE1 1 1
13 12884 1 1 10 TRP O O 8.098 14.456 9.061 1.00 . A A . 482 TRP O 1 1
13 12885 1 1 11 VAL C C 7.261 17.356 11.782 1.00 . A A . 483 VAL C 1 1
13 12886 1 1 11 VAL CA C 7.983 16.060 11.422 1.00 . A A . 483 VAL CA 1 1
13 12887 1 1 11 VAL CB C 8.840 15.530 12.595 1.00 . A A . 483 VAL CB 1 1
13 12888 1 1 11 VAL CG1 C 9.113 14.032 12.419 1.00 . A A . 483 VAL CG1 1 1
13 12889 1 1 11 VAL CG2 C 10.205 16.223 12.771 1.00 . A A . 483 VAL CG2 1 1
13 12890 1 1 11 VAL H H 9.396 17.081 10.200 1.00 . A A . 483 VAL H 1 1
13 12891 1 1 11 VAL HA H 7.212 15.312 11.215 1.00 . A A . 483 VAL HA 1 1
13 12892 1 1 11 VAL HB H 8.268 15.644 13.517 1.00 . A A . 483 VAL HB 1 1
13 12893 1 1 11 VAL HG11 H 8.170 13.492 12.317 1.00 . A A . 483 VAL HG11 1 1
13 12894 1 1 11 VAL HG12 H 9.729 13.856 11.537 1.00 . A A . 483 VAL HG12 1 1
13 12895 1 1 11 VAL HG13 H 9.630 13.655 13.301 1.00 . A A . 483 VAL HG13 1 1
13 12896 1 1 11 VAL HG21 H 10.808 16.123 11.870 1.00 . A A . 483 VAL HG21 1 1
13 12897 1 1 11 VAL HG22 H 10.068 17.278 12.994 1.00 . A A . 483 VAL HG22 1 1
13 12898 1 1 11 VAL HG23 H 10.749 15.763 13.593 1.00 . A A . 483 VAL HG23 1 1
13 12899 1 1 11 VAL N N 8.776 16.275 10.208 1.00 . A A . 483 VAL N 1 1
13 12900 1 1 11 VAL O O 7.872 18.345 12.195 1.00 . A A . 483 VAL O 1 1
13 12901 1 1 12 LEU C C 5.083 18.517 13.544 1.00 . A A . 484 LEU C 1 1
13 12902 1 1 12 LEU CA C 5.083 18.461 12.009 1.00 . A A . 484 LEU CA 1 1
13 12903 1 1 12 LEU CB C 3.660 18.236 11.459 1.00 . A A . 484 LEU CB 1 1
13 12904 1 1 12 LEU CD1 C 3.081 20.508 10.509 1.00 . A A . 484 LEU CD1 1 1
13 12905 1 1 12 LEU CD2 C 1.283 19.109 11.494 1.00 . A A . 484 LEU CD2 1 1
13 12906 1 1 12 LEU CG C 2.763 19.481 11.592 1.00 . A A . 484 LEU CG 1 1
13 12907 1 1 12 LEU H H 5.503 16.514 11.263 1.00 . A A . 484 LEU H 1 1
13 12908 1 1 12 LEU HA H 5.483 19.397 11.618 1.00 . A A . 484 LEU HA 1 1
13 12909 1 1 12 LEU HB2 H 3.717 17.961 10.407 1.00 . A A . 484 LEU HB2 1 1
13 12910 1 1 12 LEU HB3 H 3.209 17.401 11.998 1.00 . A A . 484 LEU HB3 1 1
13 12911 1 1 12 LEU HD11 H 2.922 20.078 9.521 1.00 . A A . 484 LEU HD11 1 1
13 12912 1 1 12 LEU HD12 H 4.117 20.823 10.605 1.00 . A A . 484 LEU HD12 1 1
13 12913 1 1 12 LEU HD13 H 2.441 21.381 10.631 1.00 . A A . 484 LEU HD13 1 1
13 12914 1 1 12 LEU HD21 H 1.067 18.653 10.530 1.00 . A A . 484 LEU HD21 1 1
13 12915 1 1 12 LEU HD22 H 0.673 20.005 11.615 1.00 . A A . 484 LEU HD22 1 1
13 12916 1 1 12 LEU HD23 H 1.032 18.410 12.292 1.00 . A A . 484 LEU HD23 1 1
13 12917 1 1 12 LEU HG H 2.928 19.949 12.556 1.00 . A A . 484 LEU HG 1 1
13 12918 1 1 12 LEU N N 5.943 17.369 11.570 1.00 . A A . 484 LEU N 1 1
13 12919 1 1 12 LEU O O 4.882 17.500 14.211 1.00 . A A . 484 LEU O 1 1
13 12920 1 1 13 CYS C C 3.528 19.787 15.886 1.00 . A A . 485 CYS C 1 1
13 12921 1 1 13 CYS CA C 5.030 19.915 15.546 1.00 . A A . 485 CYS CA 1 1
13 12922 1 1 13 CYS CB C 5.575 21.301 15.891 1.00 . A A . 485 CYS CB 1 1
13 12923 1 1 13 CYS H H 5.469 20.503 13.538 1.00 . A A . 485 CYS H 1 1
13 12924 1 1 13 CYS HA H 5.569 19.168 16.135 1.00 . A A . 485 CYS HA 1 1
13 12925 1 1 13 CYS HB2 H 5.299 21.999 15.102 1.00 . A A . 485 CYS HB2 1 1
13 12926 1 1 13 CYS HB3 H 5.156 21.670 16.828 1.00 . A A . 485 CYS HB3 1 1
13 12927 1 1 13 CYS HG H 7.617 20.927 14.724 1.00 . A A . 485 CYS HG 1 1
13 12928 1 1 13 CYS N N 5.282 19.697 14.122 1.00 . A A . 485 CYS N 1 1
13 12929 1 1 13 CYS O O 2.664 20.047 15.049 1.00 . A A . 485 CYS O 1 1
13 12930 1 1 13 CYS SG S 7.384 21.232 16.008 1.00 . A A . 485 CYS SG 1 1
13 12931 1 1 14 ASN C C 1.570 20.418 18.769 1.00 . A A . 486 ASN C 1 1
13 12932 1 1 14 ASN CA C 1.828 19.382 17.654 1.00 . A A . 486 ASN CA 1 1
13 12933 1 1 14 ASN CB C 1.535 17.945 18.133 1.00 . A A . 486 ASN CB 1 1
13 12934 1 1 14 ASN CG C 0.053 17.582 18.149 1.00 . A A . 486 ASN CG 1 1
13 12935 1 1 14 ASN H H 3.949 19.105 17.745 1.00 . A A . 486 ASN H 1 1
13 12936 1 1 14 ASN HA H 1.138 19.618 16.843 1.00 . A A . 486 ASN HA 1 1
13 12937 1 1 14 ASN HB2 H 2.038 17.226 17.496 1.00 . A A . 486 ASN HB2 1 1
13 12938 1 1 14 ASN HB3 H 1.946 17.807 19.130 1.00 . A A . 486 ASN HB3 1 1
13 12939 1 1 14 ASN HD21 H 0.405 15.889 19.199 1.00 . A A . 486 ASN HD21 1 1
13 12940 1 1 14 ASN HD22 H -1.269 16.210 18.771 1.00 . A A . 486 ASN HD22 1 1
13 12941 1 1 14 ASN N N 3.206 19.438 17.137 1.00 . A A . 486 ASN N 1 1
13 12942 1 1 14 ASN ND2 N -0.295 16.476 18.770 1.00 . A A . 486 ASN ND2 1 1
13 12943 1 1 14 ASN O O 0.417 20.727 19.075 1.00 . A A . 486 ASN O 1 1
13 12944 1 1 14 ASN OD1 O -0.809 18.247 17.588 1.00 . A A . 486 ASN OD1 1 1
13 12945 1 1 15 TYR C C 3.809 22.921 20.345 1.00 . A A . 487 TYR C 1 1
13 12946 1 1 15 TYR CA C 2.610 21.960 20.441 1.00 . A A . 487 TYR CA 1 1
13 12947 1 1 15 TYR CB C 2.644 21.220 21.791 1.00 . A A . 487 TYR CB 1 1
13 12948 1 1 15 TYR CD1 C 0.255 20.740 22.499 1.00 . A A . 487 TYR CD1 1 1
13 12949 1 1 15 TYR CD2 C 1.622 18.898 21.663 1.00 . A A . 487 TYR CD2 1 1
13 12950 1 1 15 TYR CE1 C -0.843 19.868 22.626 1.00 . A A . 487 TYR CE1 1 1
13 12951 1 1 15 TYR CE2 C 0.524 18.024 21.782 1.00 . A A . 487 TYR CE2 1 1
13 12952 1 1 15 TYR CG C 1.486 20.259 22.011 1.00 . A A . 487 TYR CG 1 1
13 12953 1 1 15 TYR CZ C -0.714 18.509 22.262 1.00 . A A . 487 TYR CZ 1 1
13 12954 1 1 15 TYR H H 3.554 20.694 19.030 1.00 . A A . 487 TYR H 1 1
13 12955 1 1 15 TYR HA H 1.692 22.547 20.384 1.00 . A A . 487 TYR HA 1 1
13 12956 1 1 15 TYR HB2 H 3.582 20.667 21.871 1.00 . A A . 487 TYR HB2 1 1
13 12957 1 1 15 TYR HB3 H 2.636 21.956 22.596 1.00 . A A . 487 TYR HB3 1 1
13 12958 1 1 15 TYR HD1 H 0.145 21.787 22.754 1.00 . A A . 487 TYR HD1 1 1
13 12959 1 1 15 TYR HD2 H 2.558 18.530 21.261 1.00 . A A . 487 TYR HD2 1 1
13 12960 1 1 15 TYR HE1 H -1.795 20.234 22.986 1.00 . A A . 487 TYR HE1 1 1
13 12961 1 1 15 TYR HE2 H 0.626 16.989 21.485 1.00 . A A . 487 TYR HE2 1 1
13 12962 1 1 15 TYR HH H -1.574 16.780 22.085 1.00 . A A . 487 TYR HH 1 1
13 12963 1 1 15 TYR N N 2.639 20.982 19.347 1.00 . A A . 487 TYR N 1 1
13 12964 1 1 15 TYR O O 4.872 22.560 19.834 1.00 . A A . 487 TYR O 1 1
13 12965 1 1 15 TYR OH O -1.787 17.678 22.369 1.00 . A A . 487 TYR OH 1 1
13 12966 1 1 16 ASP C C 5.716 24.579 22.185 1.00 . A A . 488 ASP C 1 1
13 12967 1 1 16 ASP CA C 4.762 25.078 21.079 1.00 . A A . 488 ASP CA 1 1
13 12968 1 1 16 ASP CB C 4.187 26.471 21.398 1.00 . A A . 488 ASP CB 1 1
13 12969 1 1 16 ASP CG C 5.193 27.460 22.024 1.00 . A A . 488 ASP CG 1 1
13 12970 1 1 16 ASP H H 2.753 24.380 21.260 1.00 . A A . 488 ASP H 1 1
13 12971 1 1 16 ASP HA H 5.337 25.153 20.159 1.00 . A A . 488 ASP HA 1 1
13 12972 1 1 16 ASP HB2 H 3.789 26.895 20.476 1.00 . A A . 488 ASP HB2 1 1
13 12973 1 1 16 ASP HB3 H 3.350 26.355 22.084 1.00 . A A . 488 ASP HB3 1 1
13 12974 1 1 16 ASP N N 3.649 24.144 20.856 1.00 . A A . 488 ASP N 1 1
13 12975 1 1 16 ASP O O 5.296 23.970 23.176 1.00 . A A . 488 ASP O 1 1
13 12976 1 1 16 ASP OD1 O 5.362 27.444 23.268 1.00 . A A . 488 ASP OD1 1 1
13 12977 1 1 16 ASP OD2 O 5.774 28.291 21.289 1.00 . A A . 488 ASP OD2 1 1
13 12978 1 1 17 PHE C C 9.139 25.743 22.806 1.00 . A A . 489 PHE C 1 1
13 12979 1 1 17 PHE CA C 8.064 24.671 23.007 1.00 . A A . 489 PHE CA 1 1
13 12980 1 1 17 PHE CB C 8.641 23.256 22.850 1.00 . A A . 489 PHE CB 1 1
13 12981 1 1 17 PHE CD1 C 9.563 22.516 25.101 1.00 . A A . 489 PHE CD1 1 1
13 12982 1 1 17 PHE CD2 C 11.118 22.869 23.263 1.00 . A A . 489 PHE CD2 1 1
13 12983 1 1 17 PHE CE1 C 10.633 22.120 25.927 1.00 . A A . 489 PHE CE1 1 1
13 12984 1 1 17 PHE CE2 C 12.183 22.456 24.083 1.00 . A A . 489 PHE CE2 1 1
13 12985 1 1 17 PHE CG C 9.801 22.889 23.763 1.00 . A A . 489 PHE CG 1 1
13 12986 1 1 17 PHE CZ C 11.942 22.086 25.416 1.00 . A A . 489 PHE CZ 1 1
13 12987 1 1 17 PHE H H 7.261 25.361 21.160 1.00 . A A . 489 PHE H 1 1
13 12988 1 1 17 PHE HA H 7.654 24.769 24.013 1.00 . A A . 489 PHE HA 1 1
13 12989 1 1 17 PHE HB2 H 7.833 22.547 23.029 1.00 . A A . 489 PHE HB2 1 1
13 12990 1 1 17 PHE HB3 H 8.961 23.121 21.819 1.00 . A A . 489 PHE HB3 1 1
13 12991 1 1 17 PHE HD1 H 8.556 22.526 25.496 1.00 . A A . 489 PHE HD1 1 1
13 12992 1 1 17 PHE HD2 H 11.319 23.185 22.248 1.00 . A A . 489 PHE HD2 1 1
13 12993 1 1 17 PHE HE1 H 10.449 21.839 26.956 1.00 . A A . 489 PHE HE1 1 1
13 12994 1 1 17 PHE HE2 H 13.195 22.447 23.696 1.00 . A A . 489 PHE HE2 1 1
13 12995 1 1 17 PHE HZ H 12.768 21.792 26.050 1.00 . A A . 489 PHE HZ 1 1
13 12996 1 1 17 PHE N N 7.005 24.878 22.016 1.00 . A A . 489 PHE N 1 1
13 12997 1 1 17 PHE O O 9.841 25.741 21.795 1.00 . A A . 489 PHE O 1 1
13 12998 1 1 18 GLN C C 11.581 27.226 24.282 1.00 . A A . 490 GLN C 1 1
13 12999 1 1 18 GLN CA C 10.249 27.752 23.711 1.00 . A A . 490 GLN CA 1 1
13 13000 1 1 18 GLN CB C 9.714 28.968 24.487 1.00 . A A . 490 GLN CB 1 1
13 13001 1 1 18 GLN CD C 9.964 31.443 24.955 1.00 . A A . 490 GLN CD 1 1
13 13002 1 1 18 GLN CG C 10.556 30.229 24.239 1.00 . A A . 490 GLN CG 1 1
13 13003 1 1 18 GLN H H 8.611 26.656 24.533 1.00 . A A . 490 GLN H 1 1
13 13004 1 1 18 GLN HA H 10.400 28.056 22.674 1.00 . A A . 490 GLN HA 1 1
13 13005 1 1 18 GLN HB2 H 8.694 29.171 24.156 1.00 . A A . 490 GLN HB2 1 1
13 13006 1 1 18 GLN HB3 H 9.691 28.746 25.555 1.00 . A A . 490 GLN HB3 1 1
13 13007 1 1 18 GLN HE21 H 8.788 31.950 23.381 1.00 . A A . 490 GLN HE21 1 1
13 13008 1 1 18 GLN HE22 H 8.679 32.982 24.802 1.00 . A A . 490 GLN HE22 1 1
13 13009 1 1 18 GLN HG2 H 11.573 30.070 24.598 1.00 . A A . 490 GLN HG2 1 1
13 13010 1 1 18 GLN HG3 H 10.598 30.432 23.168 1.00 . A A . 490 GLN HG3 1 1
13 13011 1 1 18 GLN N N 9.238 26.691 23.740 1.00 . A A . 490 GLN N 1 1
13 13012 1 1 18 GLN NE2 N 9.074 32.184 24.324 1.00 . A A . 490 GLN NE2 1 1
13 13013 1 1 18 GLN O O 11.631 26.759 25.423 1.00 . A A . 490 GLN O 1 1
13 13014 1 1 18 GLN OE1 O 10.284 31.745 26.099 1.00 . A A . 490 GLN OE1 1 1
13 13015 1 1 19 ALA C C 15.114 27.570 23.250 1.00 . A A . 491 ALA C 1 1
13 13016 1 1 19 ALA CA C 13.965 26.720 23.818 1.00 . A A . 491 ALA CA 1 1
13 13017 1 1 19 ALA CB C 14.024 25.296 23.280 1.00 . A A . 491 ALA CB 1 1
13 13018 1 1 19 ALA H H 12.557 27.703 22.571 1.00 . A A . 491 ALA H 1 1
13 13019 1 1 19 ALA HA H 14.076 26.623 24.898 1.00 . A A . 491 ALA HA 1 1
13 13020 1 1 19 ALA HB1 H 14.699 24.734 23.922 1.00 . A A . 491 ALA HB1 1 1
13 13021 1 1 19 ALA HB2 H 13.038 24.843 23.319 1.00 . A A . 491 ALA HB2 1 1
13 13022 1 1 19 ALA HB3 H 14.389 25.286 22.254 1.00 . A A . 491 ALA HB3 1 1
13 13023 1 1 19 ALA N N 12.657 27.298 23.489 1.00 . A A . 491 ALA N 1 1
13 13024 1 1 19 ALA O O 15.219 27.750 22.035 1.00 . A A . 491 ALA O 1 1
13 13025 1 1 20 ARG C C 18.291 28.847 24.746 1.00 . A A . 492 ARG C 1 1
13 13026 1 1 20 ARG CA C 17.085 29.021 23.808 1.00 . A A . 492 ARG CA 1 1
13 13027 1 1 20 ARG CB C 16.537 30.472 23.811 1.00 . A A . 492 ARG CB 1 1
13 13028 1 1 20 ARG CD C 17.030 31.038 21.378 1.00 . A A . 492 ARG CD 1 1
13 13029 1 1 20 ARG CG C 15.950 30.916 22.463 1.00 . A A . 492 ARG CG 1 1
13 13030 1 1 20 ARG CZ C 17.252 32.051 19.109 1.00 . A A . 492 ARG CZ 1 1
13 13031 1 1 20 ARG H H 15.784 27.908 25.107 1.00 . A A . 492 ARG H 1 1
13 13032 1 1 20 ARG HA H 17.468 28.774 22.817 1.00 . A A . 492 ARG HA 1 1
13 13033 1 1 20 ARG HB2 H 15.768 30.566 24.580 1.00 . A A . 492 ARG HB2 1 1
13 13034 1 1 20 ARG HB3 H 17.323 31.185 24.066 1.00 . A A . 492 ARG HB3 1 1
13 13035 1 1 20 ARG HD2 H 17.891 31.563 21.798 1.00 . A A . 492 ARG HD2 1 1
13 13036 1 1 20 ARG HD3 H 17.342 30.038 21.072 1.00 . A A . 492 ARG HD3 1 1
13 13037 1 1 20 ARG HE H 15.613 32.157 20.232 1.00 . A A . 492 ARG HE 1 1
13 13038 1 1 20 ARG HG2 H 15.191 30.208 22.137 1.00 . A A . 492 ARG HG2 1 1
13 13039 1 1 20 ARG HG3 H 15.480 31.888 22.607 1.00 . A A . 492 ARG HG3 1 1
13 13040 1 1 20 ARG HH11 H 18.892 31.046 19.660 1.00 . A A . 492 ARG HH11 1 1
13 13041 1 1 20 ARG HH12 H 18.986 31.836 18.105 1.00 . A A . 492 ARG HH12 1 1
13 13042 1 1 20 ARG HH21 H 15.809 33.154 18.249 1.00 . A A . 492 ARG HH21 1 1
13 13043 1 1 20 ARG HH22 H 17.284 32.994 17.334 1.00 . A A . 492 ARG HH22 1 1
13 13044 1 1 20 ARG N N 15.969 28.098 24.130 1.00 . A A . 492 ARG N 1 1
13 13045 1 1 20 ARG NE N 16.549 31.782 20.198 1.00 . A A . 492 ARG NE 1 1
13 13046 1 1 20 ARG NH1 N 18.470 31.613 18.942 1.00 . A A . 492 ARG NH1 1 1
13 13047 1 1 20 ARG NH2 N 16.741 32.780 18.158 1.00 . A A . 492 ARG NH2 1 1
13 13048 1 1 20 ARG O O 19.135 29.737 24.861 1.00 . A A . 492 ARG O 1 1
13 13049 1 1 21 ASN C C 20.802 27.626 26.106 1.00 . A A . 493 ASN C 1 1
13 13050 1 1 21 ASN CA C 19.325 27.455 26.524 1.00 . A A . 493 ASN CA 1 1
13 13051 1 1 21 ASN CB C 19.083 26.048 27.105 1.00 . A A . 493 ASN CB 1 1
13 13052 1 1 21 ASN CG C 17.925 26.003 28.096 1.00 . A A . 493 ASN CG 1 1
13 13053 1 1 21 ASN H H 17.636 27.021 25.249 1.00 . A A . 493 ASN H 1 1
13 13054 1 1 21 ASN HA H 19.145 28.185 27.317 1.00 . A A . 493 ASN HA 1 1
13 13055 1 1 21 ASN HB2 H 18.896 25.333 26.305 1.00 . A A . 493 ASN HB2 1 1
13 13056 1 1 21 ASN HB3 H 19.987 25.725 27.624 1.00 . A A . 493 ASN HB3 1 1
13 13057 1 1 21 ASN HD21 H 19.051 25.081 29.502 1.00 . A A . 493 ASN HD21 1 1
13 13058 1 1 21 ASN HD22 H 17.389 25.442 29.949 1.00 . A A . 493 ASN HD22 1 1
13 13059 1 1 21 ASN N N 18.363 27.704 25.435 1.00 . A A . 493 ASN N 1 1
13 13060 1 1 21 ASN ND2 N 18.145 25.469 29.279 1.00 . A A . 493 ASN ND2 1 1
13 13061 1 1 21 ASN O O 21.555 28.331 26.782 1.00 . A A . 493 ASN O 1 1
13 13062 1 1 21 ASN OD1 O 16.823 26.468 27.834 1.00 . A A . 493 ASN OD1 1 1
13 13063 1 1 22 SER C C 22.635 26.437 23.014 1.00 . A A . 494 SER C 1 1
13 13064 1 1 22 SER CA C 22.564 27.087 24.408 1.00 . A A . 494 SER CA 1 1
13 13065 1 1 22 SER CB C 23.590 26.409 25.336 1.00 . A A . 494 SER CB 1 1
13 13066 1 1 22 SER H H 20.510 26.459 24.501 1.00 . A A . 494 SER H 1 1
13 13067 1 1 22 SER HA H 22.832 28.138 24.307 1.00 . A A . 494 SER HA 1 1
13 13068 1 1 22 SER HB2 H 23.600 26.917 26.300 1.00 . A A . 494 SER HB2 1 1
13 13069 1 1 22 SER HB3 H 23.302 25.368 25.499 1.00 . A A . 494 SER HB3 1 1
13 13070 1 1 22 SER HG H 25.513 26.116 25.450 1.00 . A A . 494 SER HG 1 1
13 13071 1 1 22 SER N N 21.211 26.988 24.999 1.00 . A A . 494 SER N 1 1
13 13072 1 1 22 SER O O 23.100 27.061 22.056 1.00 . A A . 494 SER O 1 1
13 13073 1 1 22 SER OG O 24.896 26.456 24.783 1.00 . A A . 494 SER OG 1 1
13 13074 1 1 23 SER C C 20.678 23.819 21.368 1.00 . A A . 495 SER C 1 1
13 13075 1 1 23 SER CA C 22.081 24.398 21.645 1.00 . A A . 495 SER CA 1 1
13 13076 1 1 23 SER CB C 23.139 23.285 21.707 1.00 . A A . 495 SER CB 1 1
13 13077 1 1 23 SER H H 21.790 24.752 23.734 1.00 . A A . 495 SER H 1 1
13 13078 1 1 23 SER HA H 22.320 25.039 20.797 1.00 . A A . 495 SER HA 1 1
13 13079 1 1 23 SER HB2 H 22.906 22.609 22.533 1.00 . A A . 495 SER HB2 1 1
13 13080 1 1 23 SER HB3 H 23.121 22.717 20.775 1.00 . A A . 495 SER HB3 1 1
13 13081 1 1 23 SER HG H 24.429 24.370 22.686 1.00 . A A . 495 SER HG 1 1
13 13082 1 1 23 SER N N 22.118 25.205 22.889 1.00 . A A . 495 SER N 1 1
13 13083 1 1 23 SER O O 20.508 22.822 20.665 1.00 . A A . 495 SER O 1 1
13 13084 1 1 23 SER OG O 24.443 23.822 21.887 1.00 . A A . 495 SER OG 1 1
13 13085 1 1 24 GLU C C 17.586 25.282 20.884 1.00 . A A . 496 GLU C 1 1
13 13086 1 1 24 GLU CA C 18.230 24.180 21.749 1.00 . A A . 496 GLU CA 1 1
13 13087 1 1 24 GLU CB C 17.557 24.118 23.129 1.00 . A A . 496 GLU CB 1 1
13 13088 1 1 24 GLU CD C 17.452 22.897 25.377 1.00 . A A . 496 GLU CD 1 1
13 13089 1 1 24 GLU CG C 17.890 22.835 23.900 1.00 . A A . 496 GLU CG 1 1
13 13090 1 1 24 GLU H H 19.874 25.303 22.443 1.00 . A A . 496 GLU H 1 1
13 13091 1 1 24 GLU HA H 18.082 23.223 21.246 1.00 . A A . 496 GLU HA 1 1
13 13092 1 1 24 GLU HB2 H 17.848 24.991 23.716 1.00 . A A . 496 GLU HB2 1 1
13 13093 1 1 24 GLU HB3 H 16.485 24.144 22.978 1.00 . A A . 496 GLU HB3 1 1
13 13094 1 1 24 GLU HG2 H 17.383 22.002 23.413 1.00 . A A . 496 GLU HG2 1 1
13 13095 1 1 24 GLU HG3 H 18.966 22.659 23.851 1.00 . A A . 496 GLU HG3 1 1
13 13096 1 1 24 GLU N N 19.656 24.457 21.940 1.00 . A A . 496 GLU N 1 1
13 13097 1 1 24 GLU O O 18.148 26.372 20.729 1.00 . A A . 496 GLU O 1 1
13 13098 1 1 24 GLU OE1 O 16.273 23.214 25.666 1.00 . A A . 496 GLU OE1 1 1
13 13099 1 1 24 GLU OE2 O 18.293 22.617 26.268 1.00 . A A . 496 GLU OE2 1 1
13 13100 1 1 25 LEU C C 14.161 25.836 19.631 1.00 . A A . 497 LEU C 1 1
13 13101 1 1 25 LEU CA C 15.683 25.929 19.439 1.00 . A A . 497 LEU CA 1 1
13 13102 1 1 25 LEU CB C 16.067 25.583 17.986 1.00 . A A . 497 LEU CB 1 1
13 13103 1 1 25 LEU CD1 C 16.633 27.569 16.520 1.00 . A A . 497 LEU CD1 1 1
13 13104 1 1 25 LEU CD2 C 14.987 25.870 15.726 1.00 . A A . 497 LEU CD2 1 1
13 13105 1 1 25 LEU CG C 15.536 26.595 16.951 1.00 . A A . 497 LEU CG 1 1
13 13106 1 1 25 LEU H H 15.968 24.110 20.512 1.00 . A A . 497 LEU H 1 1
13 13107 1 1 25 LEU HA H 15.978 26.953 19.682 1.00 . A A . 497 LEU HA 1 1
13 13108 1 1 25 LEU HB2 H 17.153 25.518 17.897 1.00 . A A . 497 LEU HB2 1 1
13 13109 1 1 25 LEU HB3 H 15.671 24.591 17.763 1.00 . A A . 497 LEU HB3 1 1
13 13110 1 1 25 LEU HD11 H 16.220 28.303 15.828 1.00 . A A . 497 LEU HD11 1 1
13 13111 1 1 25 LEU HD12 H 17.440 27.027 16.026 1.00 . A A . 497 LEU HD12 1 1
13 13112 1 1 25 LEU HD13 H 17.026 28.089 17.393 1.00 . A A . 497 LEU HD13 1 1
13 13113 1 1 25 LEU HD21 H 14.143 25.247 16.018 1.00 . A A . 497 LEU HD21 1 1
13 13114 1 1 25 LEU HD22 H 15.762 25.245 15.287 1.00 . A A . 497 LEU HD22 1 1
13 13115 1 1 25 LEU HD23 H 14.645 26.600 14.994 1.00 . A A . 497 LEU HD23 1 1
13 13116 1 1 25 LEU HG H 14.725 27.177 17.377 1.00 . A A . 497 LEU HG 1 1
13 13117 1 1 25 LEU N N 16.400 25.007 20.326 1.00 . A A . 497 LEU N 1 1
13 13118 1 1 25 LEU O O 13.599 24.739 19.699 1.00 . A A . 497 LEU O 1 1
13 13119 1 1 26 SER C C 11.310 26.509 18.576 1.00 . A A . 498 SER C 1 1
13 13120 1 1 26 SER CA C 12.038 27.093 19.799 1.00 . A A . 498 SER CA 1 1
13 13121 1 1 26 SER CB C 11.607 28.549 20.031 1.00 . A A . 498 SER CB 1 1
13 13122 1 1 26 SER H H 14.019 27.853 19.648 1.00 . A A . 498 SER H 1 1
13 13123 1 1 26 SER HA H 11.742 26.510 20.665 1.00 . A A . 498 SER HA 1 1
13 13124 1 1 26 SER HB2 H 10.516 28.600 20.062 1.00 . A A . 498 SER HB2 1 1
13 13125 1 1 26 SER HB3 H 11.995 28.885 20.993 1.00 . A A . 498 SER HB3 1 1
13 13126 1 1 26 SER HG H 11.779 30.309 19.201 1.00 . A A . 498 SER HG 1 1
13 13127 1 1 26 SER N N 13.496 26.991 19.702 1.00 . A A . 498 SER N 1 1
13 13128 1 1 26 SER O O 11.814 26.546 17.448 1.00 . A A . 498 SER O 1 1
13 13129 1 1 26 SER OG O 12.097 29.412 19.017 1.00 . A A . 498 SER OG 1 1
13 13130 1 1 27 VAL C C 7.731 25.826 18.118 1.00 . A A . 499 VAL C 1 1
13 13131 1 1 27 VAL CA C 9.181 25.468 17.776 1.00 . A A . 499 VAL CA 1 1
13 13132 1 1 27 VAL CB C 9.325 23.936 17.604 1.00 . A A . 499 VAL CB 1 1
13 13133 1 1 27 VAL CG1 C 10.731 23.513 17.167 1.00 . A A . 499 VAL CG1 1 1
13 13134 1 1 27 VAL CG2 C 8.961 23.133 18.863 1.00 . A A . 499 VAL CG2 1 1
13 13135 1 1 27 VAL H H 9.721 26.052 19.748 1.00 . A A . 499 VAL H 1 1
13 13136 1 1 27 VAL HA H 9.413 25.933 16.816 1.00 . A A . 499 VAL HA 1 1
13 13137 1 1 27 VAL HB H 8.644 23.642 16.811 1.00 . A A . 499 VAL HB 1 1
13 13138 1 1 27 VAL HG11 H 11.019 24.062 16.269 1.00 . A A . 499 VAL HG11 1 1
13 13139 1 1 27 VAL HG12 H 11.454 23.714 17.955 1.00 . A A . 499 VAL HG12 1 1
13 13140 1 1 27 VAL HG13 H 10.743 22.446 16.939 1.00 . A A . 499 VAL HG13 1 1
13 13141 1 1 27 VAL HG21 H 7.940 23.345 19.167 1.00 . A A . 499 VAL HG21 1 1
13 13142 1 1 27 VAL HG22 H 9.033 22.070 18.644 1.00 . A A . 499 VAL HG22 1 1
13 13143 1 1 27 VAL HG23 H 9.643 23.379 19.671 1.00 . A A . 499 VAL HG23 1 1
13 13144 1 1 27 VAL N N 10.088 26.013 18.802 1.00 . A A . 499 VAL N 1 1
13 13145 1 1 27 VAL O O 7.411 26.085 19.281 1.00 . A A . 499 VAL O 1 1
13 13146 1 1 28 LYS C C 4.537 25.023 16.756 1.00 . A A . 500 LYS C 1 1
13 13147 1 1 28 LYS CA C 5.418 26.183 17.219 1.00 . A A . 500 LYS CA 1 1
13 13148 1 1 28 LYS CB C 5.110 27.409 16.328 1.00 . A A . 500 LYS CB 1 1
13 13149 1 1 28 LYS CD C 6.363 29.235 17.730 1.00 . A A . 500 LYS CD 1 1
13 13150 1 1 28 LYS CE C 5.057 29.616 18.429 1.00 . A A . 500 LYS CE 1 1
13 13151 1 1 28 LYS CG C 6.103 28.582 16.365 1.00 . A A . 500 LYS CG 1 1
13 13152 1 1 28 LYS H H 7.186 25.542 16.200 1.00 . A A . 500 LYS H 1 1
13 13153 1 1 28 LYS HA H 5.163 26.417 18.257 1.00 . A A . 500 LYS HA 1 1
13 13154 1 1 28 LYS HB2 H 5.062 27.078 15.288 1.00 . A A . 500 LYS HB2 1 1
13 13155 1 1 28 LYS HB3 H 4.116 27.783 16.580 1.00 . A A . 500 LYS HB3 1 1
13 13156 1 1 28 LYS HD2 H 6.930 28.556 18.366 1.00 . A A . 500 LYS HD2 1 1
13 13157 1 1 28 LYS HD3 H 6.964 30.130 17.563 1.00 . A A . 500 LYS HD3 1 1
13 13158 1 1 28 LYS HE2 H 4.399 30.104 17.708 1.00 . A A . 500 LYS HE2 1 1
13 13159 1 1 28 LYS HE3 H 4.582 28.697 18.776 1.00 . A A . 500 LYS HE3 1 1
13 13160 1 1 28 LYS HG2 H 7.055 28.248 15.950 1.00 . A A . 500 LYS HG2 1 1
13 13161 1 1 28 LYS HG3 H 5.709 29.347 15.695 1.00 . A A . 500 LYS HG3 1 1
13 13162 1 1 28 LYS HZ1 H 4.423 30.843 19.970 1.00 . A A . 500 LYS HZ1 1 1
13 13163 1 1 28 LYS HZ2 H 5.845 31.322 19.331 1.00 . A A . 500 LYS HZ2 1 1
13 13164 1 1 28 LYS HZ3 H 5.773 29.998 20.325 1.00 . A A . 500 LYS HZ3 1 1
13 13165 1 1 28 LYS N N 6.847 25.816 17.113 1.00 . A A . 500 LYS N 1 1
13 13166 1 1 28 LYS NZ N 5.298 30.513 19.587 1.00 . A A . 500 LYS NZ 1 1
13 13167 1 1 28 LYS O O 4.980 24.195 15.971 1.00 . A A . 500 LYS O 1 1
13 13168 1 1 29 GLN C C 2.056 23.874 15.193 1.00 . A A . 501 GLN C 1 1
13 13169 1 1 29 GLN CA C 2.272 23.997 16.721 1.00 . A A . 501 GLN CA 1 1
13 13170 1 1 29 GLN CB C 0.957 24.263 17.484 1.00 . A A . 501 GLN CB 1 1
13 13171 1 1 29 GLN CD C -1.409 23.377 18.031 1.00 . A A . 501 GLN CD 1 1
13 13172 1 1 29 GLN CG C -0.207 23.335 17.085 1.00 . A A . 501 GLN CG 1 1
13 13173 1 1 29 GLN H H 2.940 25.805 17.685 1.00 . A A . 501 GLN H 1 1
13 13174 1 1 29 GLN HA H 2.656 23.030 17.048 1.00 . A A . 501 GLN HA 1 1
13 13175 1 1 29 GLN HB2 H 1.160 24.135 18.549 1.00 . A A . 501 GLN HB2 1 1
13 13176 1 1 29 GLN HB3 H 0.647 25.296 17.319 1.00 . A A . 501 GLN HB3 1 1
13 13177 1 1 29 GLN HE21 H -2.312 21.834 17.082 1.00 . A A . 501 GLN HE21 1 1
13 13178 1 1 29 GLN HE22 H -3.182 22.526 18.444 1.00 . A A . 501 GLN HE22 1 1
13 13179 1 1 29 GLN HG2 H -0.562 23.614 16.092 1.00 . A A . 501 GLN HG2 1 1
13 13180 1 1 29 GLN HG3 H 0.156 22.310 17.031 1.00 . A A . 501 GLN HG3 1 1
13 13181 1 1 29 GLN N N 3.256 25.028 17.121 1.00 . A A . 501 GLN N 1 1
13 13182 1 1 29 GLN NE2 N -2.386 22.518 17.823 1.00 . A A . 501 GLN NE2 1 1
13 13183 1 1 29 GLN O O 1.551 22.855 14.719 1.00 . A A . 501 GLN O 1 1
13 13184 1 1 29 GLN OE1 O -1.511 24.182 18.950 1.00 . A A . 501 GLN OE1 1 1
13 13185 1 1 30 ARG C C 3.737 24.948 12.238 1.00 . A A . 502 ARG C 1 1
13 13186 1 1 30 ARG CA C 2.368 24.894 12.934 1.00 . A A . 502 ARG CA 1 1
13 13187 1 1 30 ARG CB C 1.431 26.029 12.468 1.00 . A A . 502 ARG CB 1 1
13 13188 1 1 30 ARG CD C -0.347 26.536 14.297 1.00 . A A . 502 ARG CD 1 1
13 13189 1 1 30 ARG CG C -0.030 25.881 12.941 1.00 . A A . 502 ARG CG 1 1
13 13190 1 1 30 ARG CZ C -1.062 28.894 13.811 1.00 . A A . 502 ARG CZ 1 1
13 13191 1 1 30 ARG H H 2.869 25.689 14.863 1.00 . A A . 502 ARG H 1 1
13 13192 1 1 30 ARG HA H 1.931 23.952 12.600 1.00 . A A . 502 ARG HA 1 1
13 13193 1 1 30 ARG HB2 H 1.835 26.994 12.774 1.00 . A A . 502 ARG HB2 1 1
13 13194 1 1 30 ARG HB3 H 1.407 26.019 11.378 1.00 . A A . 502 ARG HB3 1 1
13 13195 1 1 30 ARG HD2 H -1.368 26.278 14.583 1.00 . A A . 502 ARG HD2 1 1
13 13196 1 1 30 ARG HD3 H 0.310 26.128 15.063 1.00 . A A . 502 ARG HD3 1 1
13 13197 1 1 30 ARG HE H 0.673 28.382 14.623 1.00 . A A . 502 ARG HE 1 1
13 13198 1 1 30 ARG HG2 H -0.677 26.332 12.189 1.00 . A A . 502 ARG HG2 1 1
13 13199 1 1 30 ARG HG3 H -0.282 24.821 12.993 1.00 . A A . 502 ARG HG3 1 1
13 13200 1 1 30 ARG HH11 H -2.481 27.580 13.292 1.00 . A A . 502 ARG HH11 1 1
13 13201 1 1 30 ARG HH12 H -2.865 29.256 12.991 1.00 . A A . 502 ARG HH12 1 1
13 13202 1 1 30 ARG HH21 H 0.112 30.477 14.200 1.00 . A A . 502 ARG HH21 1 1
13 13203 1 1 30 ARG HH22 H -1.439 30.841 13.492 1.00 . A A . 502 ARG HH22 1 1
13 13204 1 1 30 ARG N N 2.468 24.880 14.408 1.00 . A A . 502 ARG N 1 1
13 13205 1 1 30 ARG NE N -0.190 28.006 14.261 1.00 . A A . 502 ARG NE 1 1
13 13206 1 1 30 ARG NH1 N -2.226 28.554 13.327 1.00 . A A . 502 ARG NH1 1 1
13 13207 1 1 30 ARG NH2 N -0.776 30.165 13.837 1.00 . A A . 502 ARG NH2 1 1
13 13208 1 1 30 ARG O O 3.810 25.166 11.029 1.00 . A A . 502 ARG O 1 1
13 13209 1 1 31 ASP C C 6.476 23.344 11.793 1.00 . A A . 503 ASP C 1 1
13 13210 1 1 31 ASP CA C 6.181 24.721 12.429 1.00 . A A . 503 ASP CA 1 1
13 13211 1 1 31 ASP CB C 7.181 25.084 13.540 1.00 . A A . 503 ASP CB 1 1
13 13212 1 1 31 ASP CG C 8.557 25.559 13.035 1.00 . A A . 503 ASP CG 1 1
13 13213 1 1 31 ASP H H 4.707 24.479 13.956 1.00 . A A . 503 ASP H 1 1
13 13214 1 1 31 ASP HA H 6.251 25.484 11.651 1.00 . A A . 503 ASP HA 1 1
13 13215 1 1 31 ASP HB2 H 6.759 25.903 14.124 1.00 . A A . 503 ASP HB2 1 1
13 13216 1 1 31 ASP HB3 H 7.308 24.230 14.207 1.00 . A A . 503 ASP HB3 1 1
13 13217 1 1 31 ASP N N 4.826 24.756 12.986 1.00 . A A . 503 ASP N 1 1
13 13218 1 1 31 ASP O O 6.089 22.301 12.333 1.00 . A A . 503 ASP O 1 1
13 13219 1 1 31 ASP OD1 O 8.764 25.694 11.802 1.00 . A A . 503 ASP OD1 1 1
13 13220 1 1 31 ASP OD2 O 9.418 25.856 13.892 1.00 . A A . 503 ASP OD2 1 1
13 13221 1 1 32 VAL C C 9.040 22.047 9.765 1.00 . A A . 504 VAL C 1 1
13 13222 1 1 32 VAL CA C 7.515 22.136 9.868 1.00 . A A . 504 VAL CA 1 1
13 13223 1 1 32 VAL CB C 6.896 22.127 8.447 1.00 . A A . 504 VAL CB 1 1
13 13224 1 1 32 VAL CG1 C 6.813 20.681 7.932 1.00 . A A . 504 VAL CG1 1 1
13 13225 1 1 32 VAL CG2 C 5.492 22.741 8.352 1.00 . A A . 504 VAL CG2 1 1
13 13226 1 1 32 VAL H H 7.506 24.228 10.301 1.00 . A A . 504 VAL H 1 1
13 13227 1 1 32 VAL HA H 7.150 21.256 10.398 1.00 . A A . 504 VAL HA 1 1
13 13228 1 1 32 VAL HB H 7.534 22.695 7.770 1.00 . A A . 504 VAL HB 1 1
13 13229 1 1 32 VAL HG11 H 6.122 20.100 8.544 1.00 . A A . 504 VAL HG11 1 1
13 13230 1 1 32 VAL HG12 H 6.466 20.672 6.898 1.00 . A A . 504 VAL HG12 1 1
13 13231 1 1 32 VAL HG13 H 7.793 20.209 7.963 1.00 . A A . 504 VAL HG13 1 1
13 13232 1 1 32 VAL HG21 H 5.105 22.626 7.339 1.00 . A A . 504 VAL HG21 1 1
13 13233 1 1 32 VAL HG22 H 4.818 22.252 9.048 1.00 . A A . 504 VAL HG22 1 1
13 13234 1 1 32 VAL HG23 H 5.534 23.806 8.579 1.00 . A A . 504 VAL HG23 1 1
13 13235 1 1 32 VAL N N 7.170 23.339 10.648 1.00 . A A . 504 VAL N 1 1
13 13236 1 1 32 VAL O O 9.682 22.948 9.217 1.00 . A A . 504 VAL O 1 1
13 13237 1 1 33 LEU C C 11.510 19.397 9.972 1.00 . A A . 505 LEU C 1 1
13 13238 1 1 33 LEU CA C 11.079 20.800 10.428 1.00 . A A . 505 LEU CA 1 1
13 13239 1 1 33 LEU CB C 11.548 21.068 11.877 1.00 . A A . 505 LEU CB 1 1
13 13240 1 1 33 LEU CD1 C 9.791 22.093 13.403 1.00 . A A . 505 LEU CD1 1 1
13 13241 1 1 33 LEU CD2 C 12.080 23.005 13.431 1.00 . A A . 505 LEU CD2 1 1
13 13242 1 1 33 LEU CG C 11.021 22.367 12.528 1.00 . A A . 505 LEU CG 1 1
13 13243 1 1 33 LEU H H 9.040 20.255 10.715 1.00 . A A . 505 LEU H 1 1
13 13244 1 1 33 LEU HA H 11.584 21.517 9.780 1.00 . A A . 505 LEU HA 1 1
13 13245 1 1 33 LEU HB2 H 11.279 20.217 12.504 1.00 . A A . 505 LEU HB2 1 1
13 13246 1 1 33 LEU HB3 H 12.636 21.109 11.850 1.00 . A A . 505 LEU HB3 1 1
13 13247 1 1 33 LEU HD11 H 8.978 21.688 12.804 1.00 . A A . 505 LEU HD11 1 1
13 13248 1 1 33 LEU HD12 H 9.455 23.016 13.868 1.00 . A A . 505 LEU HD12 1 1
13 13249 1 1 33 LEU HD13 H 10.043 21.379 14.187 1.00 . A A . 505 LEU HD13 1 1
13 13250 1 1 33 LEU HD21 H 12.304 22.350 14.268 1.00 . A A . 505 LEU HD21 1 1
13 13251 1 1 33 LEU HD22 H 11.706 23.956 13.811 1.00 . A A . 505 LEU HD22 1 1
13 13252 1 1 33 LEU HD23 H 12.988 23.195 12.862 1.00 . A A . 505 LEU HD23 1 1
13 13253 1 1 33 LEU HG H 10.768 23.096 11.759 1.00 . A A . 505 LEU HG 1 1
13 13254 1 1 33 LEU N N 9.624 20.973 10.305 1.00 . A A . 505 LEU N 1 1
13 13255 1 1 33 LEU O O 10.709 18.457 9.965 1.00 . A A . 505 LEU O 1 1
13 13256 1 1 34 GLU C C 13.931 17.232 10.462 1.00 . A A . 506 GLU C 1 1
13 13257 1 1 34 GLU CA C 13.370 17.955 9.232 1.00 . A A . 506 GLU CA 1 1
13 13258 1 1 34 GLU CB C 14.487 18.135 8.191 1.00 . A A . 506 GLU CB 1 1
13 13259 1 1 34 GLU CD C 15.222 19.013 5.946 1.00 . A A . 506 GLU CD 1 1
13 13260 1 1 34 GLU CG C 14.029 18.818 6.900 1.00 . A A . 506 GLU CG 1 1
13 13261 1 1 34 GLU H H 13.404 20.044 9.686 1.00 . A A . 506 GLU H 1 1
13 13262 1 1 34 GLU HA H 12.609 17.312 8.807 1.00 . A A . 506 GLU HA 1 1
13 13263 1 1 34 GLU HB2 H 15.300 18.712 8.633 1.00 . A A . 506 GLU HB2 1 1
13 13264 1 1 34 GLU HB3 H 14.859 17.147 7.920 1.00 . A A . 506 GLU HB3 1 1
13 13265 1 1 34 GLU HG2 H 13.273 18.189 6.428 1.00 . A A . 506 GLU HG2 1 1
13 13266 1 1 34 GLU HG3 H 13.584 19.787 7.131 1.00 . A A . 506 GLU HG3 1 1
13 13267 1 1 34 GLU N N 12.782 19.251 9.599 1.00 . A A . 506 GLU N 1 1
13 13268 1 1 34 GLU O O 14.165 17.859 11.494 1.00 . A A . 506 GLU O 1 1
13 13269 1 1 34 GLU OE1 O 15.643 18.033 5.282 1.00 . A A . 506 GLU OE1 1 1
13 13270 1 1 34 GLU OE2 O 15.767 20.141 5.865 1.00 . A A . 506 GLU OE2 1 1
13 13271 1 1 35 VAL C C 16.320 14.777 10.941 1.00 . A A . 507 VAL C 1 1
13 13272 1 1 35 VAL CA C 14.894 15.136 11.377 1.00 . A A . 507 VAL CA 1 1
13 13273 1 1 35 VAL CB C 14.055 13.907 11.793 1.00 . A A . 507 VAL CB 1 1
13 13274 1 1 35 VAL CG1 C 13.670 12.975 10.637 1.00 . A A . 507 VAL CG1 1 1
13 13275 1 1 35 VAL CG2 C 14.763 13.080 12.874 1.00 . A A . 507 VAL CG2 1 1
13 13276 1 1 35 VAL H H 14.018 15.484 9.450 1.00 . A A . 507 VAL H 1 1
13 13277 1 1 35 VAL HA H 14.987 15.745 12.277 1.00 . A A . 507 VAL HA 1 1
13 13278 1 1 35 VAL HB H 13.126 14.279 12.228 1.00 . A A . 507 VAL HB 1 1
13 13279 1 1 35 VAL HG11 H 13.059 12.154 11.016 1.00 . A A . 507 VAL HG11 1 1
13 13280 1 1 35 VAL HG12 H 13.084 13.519 9.901 1.00 . A A . 507 VAL HG12 1 1
13 13281 1 1 35 VAL HG13 H 14.562 12.564 10.164 1.00 . A A . 507 VAL HG13 1 1
13 13282 1 1 35 VAL HG21 H 14.111 12.273 13.206 1.00 . A A . 507 VAL HG21 1 1
13 13283 1 1 35 VAL HG22 H 15.680 12.635 12.485 1.00 . A A . 507 VAL HG22 1 1
13 13284 1 1 35 VAL HG23 H 14.999 13.712 13.731 1.00 . A A . 507 VAL HG23 1 1
13 13285 1 1 35 VAL N N 14.214 15.932 10.339 1.00 . A A . 507 VAL N 1 1
13 13286 1 1 35 VAL O O 16.559 14.358 9.805 1.00 . A A . 507 VAL O 1 1
13 13287 1 1 36 LEU C C 19.289 13.702 12.648 1.00 . A A . 508 LEU C 1 1
13 13288 1 1 36 LEU CA C 18.711 14.741 11.672 1.00 . A A . 508 LEU CA 1 1
13 13289 1 1 36 LEU CB C 19.446 16.071 11.898 1.00 . A A . 508 LEU CB 1 1
13 13290 1 1 36 LEU CD1 C 19.737 18.485 11.497 1.00 . A A . 508 LEU CD1 1 1
13 13291 1 1 36 LEU CD2 C 19.552 16.974 9.523 1.00 . A A . 508 LEU CD2 1 1
13 13292 1 1 36 LEU CG C 19.074 17.223 10.953 1.00 . A A . 508 LEU CG 1 1
13 13293 1 1 36 LEU H H 16.979 15.365 12.747 1.00 . A A . 508 LEU H 1 1
13 13294 1 1 36 LEU HA H 18.911 14.385 10.660 1.00 . A A . 508 LEU HA 1 1
13 13295 1 1 36 LEU HB2 H 19.251 16.393 12.922 1.00 . A A . 508 LEU HB2 1 1
13 13296 1 1 36 LEU HB3 H 20.519 15.888 11.808 1.00 . A A . 508 LEU HB3 1 1
13 13297 1 1 36 LEU HD11 H 20.781 18.292 11.746 1.00 . A A . 508 LEU HD11 1 1
13 13298 1 1 36 LEU HD12 H 19.203 18.821 12.390 1.00 . A A . 508 LEU HD12 1 1
13 13299 1 1 36 LEU HD13 H 19.711 19.265 10.744 1.00 . A A . 508 LEU HD13 1 1
13 13300 1 1 36 LEU HD21 H 19.073 16.081 9.120 1.00 . A A . 508 LEU HD21 1 1
13 13301 1 1 36 LEU HD22 H 20.635 16.843 9.504 1.00 . A A . 508 LEU HD22 1 1
13 13302 1 1 36 LEU HD23 H 19.283 17.821 8.894 1.00 . A A . 508 LEU HD23 1 1
13 13303 1 1 36 LEU HG H 17.995 17.378 10.944 1.00 . A A . 508 LEU HG 1 1
13 13304 1 1 36 LEU N N 17.269 14.956 11.865 1.00 . A A . 508 LEU N 1 1
13 13305 1 1 36 LEU O O 20.275 13.036 12.328 1.00 . A A . 508 LEU O 1 1
13 13306 1 1 37 ASP C C 17.714 11.965 15.459 1.00 . A A . 509 ASP C 1 1
13 13307 1 1 37 ASP CA C 18.992 12.507 14.800 1.00 . A A . 509 ASP CA 1 1
13 13308 1 1 37 ASP CB C 19.950 13.048 15.874 1.00 . A A . 509 ASP CB 1 1
13 13309 1 1 37 ASP CG C 20.322 11.966 16.902 1.00 . A A . 509 ASP CG 1 1
13 13310 1 1 37 ASP H H 17.877 14.146 14.024 1.00 . A A . 509 ASP H 1 1
13 13311 1 1 37 ASP HA H 19.485 11.678 14.289 1.00 . A A . 509 ASP HA 1 1
13 13312 1 1 37 ASP HB2 H 20.861 13.410 15.395 1.00 . A A . 509 ASP HB2 1 1
13 13313 1 1 37 ASP HB3 H 19.472 13.885 16.383 1.00 . A A . 509 ASP HB3 1 1
13 13314 1 1 37 ASP N N 18.674 13.552 13.824 1.00 . A A . 509 ASP N 1 1
13 13315 1 1 37 ASP O O 16.806 12.725 15.800 1.00 . A A . 509 ASP O 1 1
13 13316 1 1 37 ASP OD1 O 20.721 10.849 16.492 1.00 . A A . 509 ASP OD1 1 1
13 13317 1 1 37 ASP OD2 O 20.209 12.219 18.125 1.00 . A A . 509 ASP OD2 1 1
13 13318 1 1 38 ASP C C 17.035 8.807 17.244 1.00 . A A . 510 ASP C 1 1
13 13319 1 1 38 ASP CA C 16.564 9.884 16.234 1.00 . A A . 510 ASP CA 1 1
13 13320 1 1 38 ASP CB C 15.723 9.296 15.086 1.00 . A A . 510 ASP CB 1 1
13 13321 1 1 38 ASP CG C 16.519 8.333 14.186 1.00 . A A . 510 ASP CG 1 1
13 13322 1 1 38 ASP H H 18.467 10.117 15.310 1.00 . A A . 510 ASP H 1 1
13 13323 1 1 38 ASP HA H 15.925 10.569 16.793 1.00 . A A . 510 ASP HA 1 1
13 13324 1 1 38 ASP HB2 H 14.862 8.771 15.503 1.00 . A A . 510 ASP HB2 1 1
13 13325 1 1 38 ASP HB3 H 15.333 10.117 14.480 1.00 . A A . 510 ASP HB3 1 1
13 13326 1 1 38 ASP N N 17.681 10.647 15.659 1.00 . A A . 510 ASP N 1 1
13 13327 1 1 38 ASP O O 16.233 8.002 17.729 1.00 . A A . 510 ASP O 1 1
13 13328 1 1 38 ASP OD1 O 16.656 7.135 14.535 1.00 . A A . 510 ASP OD1 1 1
13 13329 1 1 38 ASP OD2 O 17.006 8.760 13.111 1.00 . A A . 510 ASP OD2 1 1
13 13330 1 1 39 SER C C 18.448 7.970 19.970 1.00 . A A . 511 SER C 1 1
13 13331 1 1 39 SER CA C 18.968 7.852 18.523 1.00 . A A . 511 SER CA 1 1
13 13332 1 1 39 SER CB C 20.486 8.089 18.495 1.00 . A A . 511 SER CB 1 1
13 13333 1 1 39 SER H H 18.929 9.504 17.173 1.00 . A A . 511 SER H 1 1
13 13334 1 1 39 SER HA H 18.775 6.836 18.176 1.00 . A A . 511 SER HA 1 1
13 13335 1 1 39 SER HB2 H 20.830 8.064 17.460 1.00 . A A . 511 SER HB2 1 1
13 13336 1 1 39 SER HB3 H 20.703 9.076 18.911 1.00 . A A . 511 SER HB3 1 1
13 13337 1 1 39 SER HG H 22.134 7.287 19.154 1.00 . A A . 511 SER HG 1 1
13 13338 1 1 39 SER N N 18.334 8.795 17.583 1.00 . A A . 511 SER N 1 1
13 13339 1 1 39 SER O O 18.407 6.977 20.705 1.00 . A A . 511 SER O 1 1
13 13340 1 1 39 SER OG O 21.185 7.100 19.232 1.00 . A A . 511 SER OG 1 1
13 13341 1 1 40 ARG C C 16.195 10.320 21.633 1.00 . A A . 512 ARG C 1 1
13 13342 1 1 40 ARG CA C 17.499 9.522 21.712 1.00 . A A . 512 ARG CA 1 1
13 13343 1 1 40 ARG CB C 18.566 10.338 22.471 1.00 . A A . 512 ARG CB 1 1
13 13344 1 1 40 ARG CD C 20.772 10.313 23.685 1.00 . A A . 512 ARG CD 1 1
13 13345 1 1 40 ARG CG C 19.835 9.526 22.758 1.00 . A A . 512 ARG CG 1 1
13 13346 1 1 40 ARG CZ C 23.040 9.253 23.476 1.00 . A A . 512 ARG CZ 1 1
13 13347 1 1 40 ARG H H 18.063 9.921 19.694 1.00 . A A . 512 ARG H 1 1
13 13348 1 1 40 ARG HA H 17.281 8.611 22.274 1.00 . A A . 512 ARG HA 1 1
13 13349 1 1 40 ARG HB2 H 18.827 11.227 21.892 1.00 . A A . 512 ARG HB2 1 1
13 13350 1 1 40 ARG HB3 H 18.149 10.665 23.425 1.00 . A A . 512 ARG HB3 1 1
13 13351 1 1 40 ARG HD2 H 21.121 11.214 23.177 1.00 . A A . 512 ARG HD2 1 1
13 13352 1 1 40 ARG HD3 H 20.210 10.626 24.567 1.00 . A A . 512 ARG HD3 1 1
13 13353 1 1 40 ARG HE H 21.832 9.055 25.036 1.00 . A A . 512 ARG HE 1 1
13 13354 1 1 40 ARG HG2 H 19.550 8.590 23.235 1.00 . A A . 512 ARG HG2 1 1
13 13355 1 1 40 ARG HG3 H 20.352 9.302 21.825 1.00 . A A . 512 ARG HG3 1 1
13 13356 1 1 40 ARG HH11 H 22.611 10.361 21.865 1.00 . A A . 512 ARG HH11 1 1
13 13357 1 1 40 ARG HH12 H 24.161 9.559 21.832 1.00 . A A . 512 ARG HH12 1 1
13 13358 1 1 40 ARG HH21 H 23.800 8.076 24.915 1.00 . A A . 512 ARG HH21 1 1
13 13359 1 1 40 ARG HH22 H 24.810 8.302 23.512 1.00 . A A . 512 ARG HH22 1 1
13 13360 1 1 40 ARG N N 18.011 9.173 20.371 1.00 . A A . 512 ARG N 1 1
13 13361 1 1 40 ARG NE N 21.914 9.489 24.129 1.00 . A A . 512 ARG NE 1 1
13 13362 1 1 40 ARG NH1 N 23.289 9.757 22.299 1.00 . A A . 512 ARG NH1 1 1
13 13363 1 1 40 ARG NH2 N 23.952 8.489 24.006 1.00 . A A . 512 ARG NH2 1 1
13 13364 1 1 40 ARG O O 15.829 10.819 20.572 1.00 . A A . 512 ARG O 1 1
13 13365 1 1 41 LYS C C 14.398 12.743 22.467 1.00 . A A . 513 LYS C 1 1
13 13366 1 1 41 LYS CA C 14.300 11.295 22.970 1.00 . A A . 513 LYS CA 1 1
13 13367 1 1 41 LYS CB C 13.859 11.236 24.437 1.00 . A A . 513 LYS CB 1 1
13 13368 1 1 41 LYS CD C 14.670 11.268 26.830 1.00 . A A . 513 LYS CD 1 1
13 13369 1 1 41 LYS CE C 13.517 11.940 27.589 1.00 . A A . 513 LYS CE 1 1
13 13370 1 1 41 LYS CG C 14.899 11.812 25.418 1.00 . A A . 513 LYS CG 1 1
13 13371 1 1 41 LYS H H 15.892 9.996 23.589 1.00 . A A . 513 LYS H 1 1
13 13372 1 1 41 LYS HA H 13.503 10.818 22.408 1.00 . A A . 513 LYS HA 1 1
13 13373 1 1 41 LYS HB2 H 12.918 11.776 24.558 1.00 . A A . 513 LYS HB2 1 1
13 13374 1 1 41 LYS HB3 H 13.669 10.187 24.673 1.00 . A A . 513 LYS HB3 1 1
13 13375 1 1 41 LYS HD2 H 14.459 10.202 26.736 1.00 . A A . 513 LYS HD2 1 1
13 13376 1 1 41 LYS HD3 H 15.592 11.373 27.402 1.00 . A A . 513 LYS HD3 1 1
13 13377 1 1 41 LYS HE2 H 12.635 11.987 26.942 1.00 . A A . 513 LYS HE2 1 1
13 13378 1 1 41 LYS HE3 H 13.265 11.310 28.448 1.00 . A A . 513 LYS HE3 1 1
13 13379 1 1 41 LYS HG2 H 15.902 11.514 25.114 1.00 . A A . 513 LYS HG2 1 1
13 13380 1 1 41 LYS HG3 H 14.854 12.902 25.411 1.00 . A A . 513 LYS HG3 1 1
13 13381 1 1 41 LYS HZ1 H 14.067 13.935 27.308 1.00 . A A . 513 LYS HZ1 1 1
13 13382 1 1 41 LYS HZ2 H 14.701 13.267 28.669 1.00 . A A . 513 LYS HZ2 1 1
13 13383 1 1 41 LYS HZ3 H 13.131 13.700 28.626 1.00 . A A . 513 LYS HZ3 1 1
13 13384 1 1 41 LYS N N 15.525 10.485 22.782 1.00 . A A . 513 LYS N 1 1
13 13385 1 1 41 LYS NZ N 13.881 13.300 28.075 1.00 . A A . 513 LYS NZ 1 1
13 13386 1 1 41 LYS O O 13.412 13.283 21.971 1.00 . A A . 513 LYS O 1 1
13 13387 1 1 42 TRP C C 16.209 14.523 20.496 1.00 . A A . 514 TRP C 1 1
13 13388 1 1 42 TRP CA C 15.864 14.675 21.986 1.00 . A A . 514 TRP CA 1 1
13 13389 1 1 42 TRP CB C 16.987 15.368 22.767 1.00 . A A . 514 TRP CB 1 1
13 13390 1 1 42 TRP CD1 C 16.870 15.019 25.282 1.00 . A A . 514 TRP CD1 1 1
13 13391 1 1 42 TRP CD2 C 15.985 16.978 24.635 1.00 . A A . 514 TRP CD2 1 1
13 13392 1 1 42 TRP CE2 C 15.829 16.902 26.053 1.00 . A A . 514 TRP CE2 1 1
13 13393 1 1 42 TRP CE3 C 15.525 18.154 24.004 1.00 . A A . 514 TRP CE3 1 1
13 13394 1 1 42 TRP CG C 16.633 15.754 24.171 1.00 . A A . 514 TRP CG 1 1
13 13395 1 1 42 TRP CH2 C 14.772 19.080 26.136 1.00 . A A . 514 TRP CH2 1 1
13 13396 1 1 42 TRP CZ2 C 15.222 17.923 26.798 1.00 . A A . 514 TRP CZ2 1 1
13 13397 1 1 42 TRP CZ3 C 14.936 19.197 24.744 1.00 . A A . 514 TRP CZ3 1 1
13 13398 1 1 42 TRP H H 16.332 12.859 23.003 1.00 . A A . 514 TRP H 1 1
13 13399 1 1 42 TRP HA H 14.979 15.308 22.061 1.00 . A A . 514 TRP HA 1 1
13 13400 1 1 42 TRP HB2 H 17.869 14.730 22.778 1.00 . A A . 514 TRP HB2 1 1
13 13401 1 1 42 TRP HB3 H 17.256 16.278 22.234 1.00 . A A . 514 TRP HB3 1 1
13 13402 1 1 42 TRP HD1 H 17.361 14.051 25.294 1.00 . A A . 514 TRP HD1 1 1
13 13403 1 1 42 TRP HE1 H 16.522 15.353 27.345 1.00 . A A . 514 TRP HE1 1 1
13 13404 1 1 42 TRP HE3 H 15.646 18.253 22.937 1.00 . A A . 514 TRP HE3 1 1
13 13405 1 1 42 TRP HH2 H 14.312 19.883 26.698 1.00 . A A . 514 TRP HH2 1 1
13 13406 1 1 42 TRP HZ2 H 15.111 17.827 27.870 1.00 . A A . 514 TRP HZ2 1 1
13 13407 1 1 42 TRP HZ3 H 14.604 20.097 24.241 1.00 . A A . 514 TRP HZ3 1 1
13 13408 1 1 42 TRP N N 15.573 13.362 22.569 1.00 . A A . 514 TRP N 1 1
13 13409 1 1 42 TRP NE1 N 16.400 15.693 26.394 1.00 . A A . 514 TRP NE1 1 1
13 13410 1 1 42 TRP O O 17.368 14.299 20.135 1.00 . A A . 514 TRP O 1 1
13 13411 1 1 43 TRP C C 16.048 15.926 17.743 1.00 . A A . 515 TRP C 1 1
13 13412 1 1 43 TRP CA C 15.399 14.608 18.176 1.00 . A A . 515 TRP CA 1 1
13 13413 1 1 43 TRP CB C 14.070 14.356 17.436 1.00 . A A . 515 TRP CB 1 1
13 13414 1 1 43 TRP CD1 C 13.837 12.019 18.398 1.00 . A A . 515 TRP CD1 1 1
13 13415 1 1 43 TRP CD2 C 12.790 12.216 16.430 1.00 . A A . 515 TRP CD2 1 1
13 13416 1 1 43 TRP CE2 C 12.630 10.862 16.861 1.00 . A A . 515 TRP CE2 1 1
13 13417 1 1 43 TRP CE3 C 12.199 12.559 15.192 1.00 . A A . 515 TRP CE3 1 1
13 13418 1 1 43 TRP CG C 13.581 12.932 17.437 1.00 . A A . 515 TRP CG 1 1
13 13419 1 1 43 TRP CH2 C 11.380 10.272 14.876 1.00 . A A . 515 TRP CH2 1 1
13 13420 1 1 43 TRP CZ2 C 11.935 9.902 16.112 1.00 . A A . 515 TRP CZ2 1 1
13 13421 1 1 43 TRP CZ3 C 11.515 11.597 14.421 1.00 . A A . 515 TRP CZ3 1 1
13 13422 1 1 43 TRP H H 14.285 14.857 19.980 1.00 . A A . 515 TRP H 1 1
13 13423 1 1 43 TRP HA H 16.085 13.802 17.918 1.00 . A A . 515 TRP HA 1 1
13 13424 1 1 43 TRP HB2 H 13.296 14.998 17.858 1.00 . A A . 515 TRP HB2 1 1
13 13425 1 1 43 TRP HB3 H 14.204 14.649 16.394 1.00 . A A . 515 TRP HB3 1 1
13 13426 1 1 43 TRP HD1 H 14.411 12.217 19.292 1.00 . A A . 515 TRP HD1 1 1
13 13427 1 1 43 TRP HE1 H 13.373 9.974 18.652 1.00 . A A . 515 TRP HE1 1 1
13 13428 1 1 43 TRP HE3 H 12.295 13.572 14.828 1.00 . A A . 515 TRP HE3 1 1
13 13429 1 1 43 TRP HH2 H 10.850 9.542 14.277 1.00 . A A . 515 TRP HH2 1 1
13 13430 1 1 43 TRP HZ2 H 11.838 8.892 16.485 1.00 . A A . 515 TRP HZ2 1 1
13 13431 1 1 43 TRP HZ3 H 11.094 11.872 13.463 1.00 . A A . 515 TRP HZ3 1 1
13 13432 1 1 43 TRP N N 15.201 14.613 19.627 1.00 . A A . 515 TRP N 1 1
13 13433 1 1 43 TRP NE1 N 13.283 10.801 18.071 1.00 . A A . 515 TRP NE1 1 1
13 13434 1 1 43 TRP O O 15.524 17.011 18.017 1.00 . A A . 515 TRP O 1 1
13 13435 1 1 44 LYS C C 17.067 17.325 15.147 1.00 . A A . 516 LYS C 1 1
13 13436 1 1 44 LYS CA C 17.824 17.007 16.433 1.00 . A A . 516 LYS CA 1 1
13 13437 1 1 44 LYS CB C 19.324 16.777 16.179 1.00 . A A . 516 LYS CB 1 1
13 13438 1 1 44 LYS CD C 21.574 18.045 15.907 1.00 . A A . 516 LYS CD 1 1
13 13439 1 1 44 LYS CE C 22.088 17.594 14.532 1.00 . A A . 516 LYS CE 1 1
13 13440 1 1 44 LYS CG C 20.044 18.130 16.035 1.00 . A A . 516 LYS CG 1 1
13 13441 1 1 44 LYS H H 17.576 14.917 16.890 1.00 . A A . 516 LYS H 1 1
13 13442 1 1 44 LYS HA H 17.721 17.861 17.105 1.00 . A A . 516 LYS HA 1 1
13 13443 1 1 44 LYS HB2 H 19.751 16.244 17.028 1.00 . A A . 516 LYS HB2 1 1
13 13444 1 1 44 LYS HB3 H 19.463 16.173 15.283 1.00 . A A . 516 LYS HB3 1 1
13 13445 1 1 44 LYS HD2 H 21.962 19.050 16.082 1.00 . A A . 516 LYS HD2 1 1
13 13446 1 1 44 LYS HD3 H 21.976 17.403 16.687 1.00 . A A . 516 LYS HD3 1 1
13 13447 1 1 44 LYS HE2 H 21.376 17.905 13.764 1.00 . A A . 516 LYS HE2 1 1
13 13448 1 1 44 LYS HE3 H 23.022 18.132 14.340 1.00 . A A . 516 LYS HE3 1 1
13 13449 1 1 44 LYS HG2 H 19.647 18.669 15.175 1.00 . A A . 516 LYS HG2 1 1
13 13450 1 1 44 LYS HG3 H 19.829 18.722 16.926 1.00 . A A . 516 LYS HG3 1 1
13 13451 1 1 44 LYS HZ1 H 22.756 15.887 13.553 1.00 . A A . 516 LYS HZ1 1 1
13 13452 1 1 44 LYS HZ2 H 21.529 15.574 14.591 1.00 . A A . 516 LYS HZ2 1 1
13 13453 1 1 44 LYS HZ3 H 23.044 15.853 15.152 1.00 . A A . 516 LYS HZ3 1 1
13 13454 1 1 44 LYS N N 17.206 15.839 17.076 1.00 . A A . 516 LYS N 1 1
13 13455 1 1 44 LYS NZ N 22.362 16.131 14.455 1.00 . A A . 516 LYS NZ 1 1
13 13456 1 1 44 LYS O O 16.842 16.437 14.321 1.00 . A A . 516 LYS O 1 1
13 13457 1 1 45 VAL C C 16.569 20.325 13.217 1.00 . A A . 517 VAL C 1 1
13 13458 1 1 45 VAL CA C 15.912 19.092 13.840 1.00 . A A . 517 VAL CA 1 1
13 13459 1 1 45 VAL CB C 14.456 19.405 14.255 1.00 . A A . 517 VAL CB 1 1
13 13460 1 1 45 VAL CG1 C 13.727 18.177 14.822 1.00 . A A . 517 VAL CG1 1 1
13 13461 1 1 45 VAL CG2 C 14.336 20.547 15.274 1.00 . A A . 517 VAL CG2 1 1
13 13462 1 1 45 VAL H H 16.937 19.254 15.706 1.00 . A A . 517 VAL H 1 1
13 13463 1 1 45 VAL HA H 15.867 18.331 13.057 1.00 . A A . 517 VAL HA 1 1
13 13464 1 1 45 VAL HB H 13.929 19.716 13.355 1.00 . A A . 517 VAL HB 1 1
13 13465 1 1 45 VAL HG11 H 14.135 17.905 15.794 1.00 . A A . 517 VAL HG11 1 1
13 13466 1 1 45 VAL HG12 H 12.666 18.402 14.936 1.00 . A A . 517 VAL HG12 1 1
13 13467 1 1 45 VAL HG13 H 13.832 17.335 14.140 1.00 . A A . 517 VAL HG13 1 1
13 13468 1 1 45 VAL HG21 H 14.913 20.319 16.168 1.00 . A A . 517 VAL HG21 1 1
13 13469 1 1 45 VAL HG22 H 14.699 21.479 14.841 1.00 . A A . 517 VAL HG22 1 1
13 13470 1 1 45 VAL HG23 H 13.293 20.680 15.556 1.00 . A A . 517 VAL HG23 1 1
13 13471 1 1 45 VAL N N 16.702 18.592 14.975 1.00 . A A . 517 VAL N 1 1
13 13472 1 1 45 VAL O O 17.420 20.975 13.833 1.00 . A A . 517 VAL O 1 1
13 13473 1 1 46 ARG C C 15.439 22.633 10.712 1.00 . A A . 518 ARG C 1 1
13 13474 1 1 46 ARG CA C 16.620 21.815 11.221 1.00 . A A . 518 ARG CA 1 1
13 13475 1 1 46 ARG CB C 17.557 21.329 10.107 1.00 . A A . 518 ARG CB 1 1
13 13476 1 1 46 ARG CD C 19.391 22.141 8.537 1.00 . A A . 518 ARG CD 1 1
13 13477 1 1 46 ARG CG C 18.002 22.426 9.125 1.00 . A A . 518 ARG CG 1 1
13 13478 1 1 46 ARG CZ C 20.434 20.454 7.013 1.00 . A A . 518 ARG CZ 1 1
13 13479 1 1 46 ARG H H 15.443 20.063 11.566 1.00 . A A . 518 ARG H 1 1
13 13480 1 1 46 ARG HA H 17.216 22.463 11.869 1.00 . A A . 518 ARG HA 1 1
13 13481 1 1 46 ARG HB2 H 18.439 20.940 10.603 1.00 . A A . 518 ARG HB2 1 1
13 13482 1 1 46 ARG HB3 H 17.090 20.523 9.541 1.00 . A A . 518 ARG HB3 1 1
13 13483 1 1 46 ARG HD2 H 19.653 22.972 7.883 1.00 . A A . 518 ARG HD2 1 1
13 13484 1 1 46 ARG HD3 H 20.118 22.099 9.352 1.00 . A A . 518 ARG HD3 1 1
13 13485 1 1 46 ARG HE H 18.619 20.290 7.810 1.00 . A A . 518 ARG HE 1 1
13 13486 1 1 46 ARG HG2 H 17.272 22.511 8.319 1.00 . A A . 518 ARG HG2 1 1
13 13487 1 1 46 ARG HG3 H 18.047 23.384 9.638 1.00 . A A . 518 ARG HG3 1 1
13 13488 1 1 46 ARG HH11 H 21.665 21.983 7.399 1.00 . A A . 518 ARG HH11 1 1
13 13489 1 1 46 ARG HH12 H 22.290 20.779 6.301 1.00 . A A . 518 ARG HH12 1 1
13 13490 1 1 46 ARG HH21 H 19.485 18.792 6.396 1.00 . A A . 518 ARG HH21 1 1
13 13491 1 1 46 ARG HH22 H 21.096 19.017 5.776 1.00 . A A . 518 ARG HH22 1 1
13 13492 1 1 46 ARG N N 16.143 20.658 11.993 1.00 . A A . 518 ARG N 1 1
13 13493 1 1 46 ARG NE N 19.434 20.879 7.770 1.00 . A A . 518 ARG NE 1 1
13 13494 1 1 46 ARG NH1 N 21.547 21.123 6.889 1.00 . A A . 518 ARG NH1 1 1
13 13495 1 1 46 ARG NH2 N 20.334 19.334 6.354 1.00 . A A . 518 ARG NH2 1 1
13 13496 1 1 46 ARG O O 14.574 22.137 9.987 1.00 . A A . 518 ARG O 1 1
13 13497 1 1 47 ASP C C 14.721 25.468 9.348 1.00 . A A . 519 ASP C 1 1
13 13498 1 1 47 ASP CA C 14.445 24.914 10.766 1.00 . A A . 519 ASP CA 1 1
13 13499 1 1 47 ASP CB C 14.525 26.039 11.810 1.00 . A A . 519 ASP CB 1 1
13 13500 1 1 47 ASP CG C 15.971 26.504 12.014 1.00 . A A . 519 ASP CG 1 1
13 13501 1 1 47 ASP H H 16.180 24.190 11.734 1.00 . A A . 519 ASP H 1 1
13 13502 1 1 47 ASP HA H 13.440 24.490 10.786 1.00 . A A . 519 ASP HA 1 1
13 13503 1 1 47 ASP HB2 H 13.915 26.890 11.509 1.00 . A A . 519 ASP HB2 1 1
13 13504 1 1 47 ASP HB3 H 14.124 25.667 12.754 1.00 . A A . 519 ASP HB3 1 1
13 13505 1 1 47 ASP N N 15.403 23.880 11.157 1.00 . A A . 519 ASP N 1 1
13 13506 1 1 47 ASP O O 15.843 25.347 8.837 1.00 . A A . 519 ASP O 1 1
13 13507 1 1 47 ASP OD1 O 16.649 25.901 12.877 1.00 . A A . 519 ASP OD1 1 1
13 13508 1 1 47 ASP OD2 O 16.418 27.428 11.295 1.00 . A A . 519 ASP OD2 1 1
13 13509 1 1 48 PRO C C 14.819 27.861 7.219 1.00 . A A . 520 PRO C 1 1
13 13510 1 1 48 PRO CA C 13.867 26.655 7.349 1.00 . A A . 520 PRO CA 1 1
13 13511 1 1 48 PRO CB C 12.442 27.009 6.911 1.00 . A A . 520 PRO CB 1 1
13 13512 1 1 48 PRO CD C 12.350 26.263 9.165 1.00 . A A . 520 PRO CD 1 1
13 13513 1 1 48 PRO CG C 11.709 27.275 8.222 1.00 . A A . 520 PRO CG 1 1
13 13514 1 1 48 PRO HA H 14.246 25.870 6.692 1.00 . A A . 520 PRO HA 1 1
13 13515 1 1 48 PRO HB2 H 12.406 27.872 6.244 1.00 . A A . 520 PRO HB2 1 1
13 13516 1 1 48 PRO HB3 H 12.001 26.140 6.427 1.00 . A A . 520 PRO HB3 1 1
13 13517 1 1 48 PRO HD2 H 12.286 26.628 10.188 1.00 . A A . 520 PRO HD2 1 1
13 13518 1 1 48 PRO HD3 H 11.837 25.304 9.080 1.00 . A A . 520 PRO HD3 1 1
13 13519 1 1 48 PRO HG2 H 11.924 28.287 8.567 1.00 . A A . 520 PRO HG2 1 1
13 13520 1 1 48 PRO HG3 H 10.634 27.116 8.129 1.00 . A A . 520 PRO HG3 1 1
13 13521 1 1 48 PRO N N 13.728 26.114 8.704 1.00 . A A . 520 PRO N 1 1
13 13522 1 1 48 PRO O O 15.170 28.235 6.096 1.00 . A A . 520 PRO O 1 1
13 13523 1 1 49 ALA C C 17.706 29.048 8.228 1.00 . A A . 521 ALA C 1 1
13 13524 1 1 49 ALA CA C 16.249 29.555 8.322 1.00 . A A . 521 ALA CA 1 1
13 13525 1 1 49 ALA CB C 16.036 30.431 9.565 1.00 . A A . 521 ALA CB 1 1
13 13526 1 1 49 ALA H H 14.985 28.092 9.225 1.00 . A A . 521 ALA H 1 1
13 13527 1 1 49 ALA HA H 16.071 30.182 7.447 1.00 . A A . 521 ALA HA 1 1
13 13528 1 1 49 ALA HB1 H 15.003 30.777 9.605 1.00 . A A . 521 ALA HB1 1 1
13 13529 1 1 49 ALA HB2 H 16.265 29.870 10.469 1.00 . A A . 521 ALA HB2 1 1
13 13530 1 1 49 ALA HB3 H 16.696 31.298 9.518 1.00 . A A . 521 ALA HB3 1 1
13 13531 1 1 49 ALA N N 15.260 28.469 8.330 1.00 . A A . 521 ALA N 1 1
13 13532 1 1 49 ALA O O 18.613 29.829 7.917 1.00 . A A . 521 ALA O 1 1
13 13533 1 1 50 GLY C C 19.998 26.823 9.617 1.00 . A A . 522 GLY C 1 1
13 13534 1 1 50 GLY CA C 19.237 27.081 8.309 1.00 . A A . 522 GLY CA 1 1
13 13535 1 1 50 GLY H H 17.155 27.177 8.749 1.00 . A A . 522 GLY H 1 1
13 13536 1 1 50 GLY HA2 H 19.065 26.115 7.835 1.00 . A A . 522 GLY HA2 1 1
13 13537 1 1 50 GLY HA3 H 19.882 27.666 7.652 1.00 . A A . 522 GLY HA3 1 1
13 13538 1 1 50 GLY N N 17.941 27.751 8.467 1.00 . A A . 522 GLY N 1 1
13 13539 1 1 50 GLY O O 21.150 26.380 9.562 1.00 . A A . 522 GLY O 1 1
13 13540 1 1 51 GLN C C 19.653 25.262 12.433 1.00 . A A . 523 GLN C 1 1
13 13541 1 1 51 GLN CA C 19.965 26.741 12.089 1.00 . A A . 523 GLN CA 1 1
13 13542 1 1 51 GLN CB C 19.449 27.723 13.165 1.00 . A A . 523 GLN CB 1 1
13 13543 1 1 51 GLN CD C 21.106 29.683 13.390 1.00 . A A . 523 GLN CD 1 1
13 13544 1 1 51 GLN CG C 19.741 29.209 12.885 1.00 . A A . 523 GLN CG 1 1
13 13545 1 1 51 GLN H H 18.428 27.409 10.772 1.00 . A A . 523 GLN H 1 1
13 13546 1 1 51 GLN HA H 21.048 26.831 12.052 1.00 . A A . 523 GLN HA 1 1
13 13547 1 1 51 GLN HB2 H 18.373 27.622 13.250 1.00 . A A . 523 GLN HB2 1 1
13 13548 1 1 51 GLN HB3 H 19.871 27.463 14.136 1.00 . A A . 523 GLN HB3 1 1
13 13549 1 1 51 GLN HE21 H 20.385 31.497 13.935 1.00 . A A . 523 GLN HE21 1 1
13 13550 1 1 51 GLN HE22 H 22.096 31.217 14.237 1.00 . A A . 523 GLN HE22 1 1
13 13551 1 1 51 GLN HG2 H 19.657 29.441 11.824 1.00 . A A . 523 GLN HG2 1 1
13 13552 1 1 51 GLN HG3 H 18.964 29.784 13.386 1.00 . A A . 523 GLN HG3 1 1
13 13553 1 1 51 GLN N N 19.398 27.100 10.781 1.00 . A A . 523 GLN N 1 1
13 13554 1 1 51 GLN NE2 N 21.200 30.898 13.895 1.00 . A A . 523 GLN NE2 1 1
13 13555 1 1 51 GLN O O 19.083 24.517 11.628 1.00 . A A . 523 GLN O 1 1
13 13556 1 1 51 GLN OE1 O 22.110 28.979 13.353 1.00 . A A . 523 GLN OE1 1 1
13 13557 1 1 52 GLU C C 19.431 23.598 15.694 1.00 . A A . 524 GLU C 1 1
13 13558 1 1 52 GLU CA C 19.710 23.491 14.184 1.00 . A A . 524 GLU CA 1 1
13 13559 1 1 52 GLU CB C 20.867 22.499 13.956 1.00 . A A . 524 GLU CB 1 1
13 13560 1 1 52 GLU CD C 22.221 21.070 12.316 1.00 . A A . 524 GLU CD 1 1
13 13561 1 1 52 GLU CG C 20.953 21.923 12.534 1.00 . A A . 524 GLU CG 1 1
13 13562 1 1 52 GLU H H 20.508 25.461 14.250 1.00 . A A . 524 GLU H 1 1
13 13563 1 1 52 GLU HA H 18.809 23.100 13.709 1.00 . A A . 524 GLU HA 1 1
13 13564 1 1 52 GLU HB2 H 21.804 23.000 14.195 1.00 . A A . 524 GLU HB2 1 1
13 13565 1 1 52 GLU HB3 H 20.748 21.662 14.646 1.00 . A A . 524 GLU HB3 1 1
13 13566 1 1 52 GLU HG2 H 20.066 21.316 12.343 1.00 . A A . 524 GLU HG2 1 1
13 13567 1 1 52 GLU HG3 H 20.962 22.741 11.814 1.00 . A A . 524 GLU HG3 1 1
13 13568 1 1 52 GLU N N 20.044 24.813 13.628 1.00 . A A . 524 GLU N 1 1
13 13569 1 1 52 GLU O O 19.935 24.502 16.371 1.00 . A A . 524 GLU O 1 1
13 13570 1 1 52 GLU OE1 O 22.742 20.448 13.275 1.00 . A A . 524 GLU OE1 1 1
13 13571 1 1 52 GLU OE2 O 22.720 21.017 11.164 1.00 . A A . 524 GLU OE2 1 1
13 13572 1 1 53 GLY C C 17.884 21.162 18.095 1.00 . A A . 525 GLY C 1 1
13 13573 1 1 53 GLY CA C 18.460 22.516 17.683 1.00 . A A . 525 GLY CA 1 1
13 13574 1 1 53 GLY H H 18.247 21.946 15.640 1.00 . A A . 525 GLY H 1 1
13 13575 1 1 53 GLY HA2 H 19.411 22.656 18.198 1.00 . A A . 525 GLY HA2 1 1
13 13576 1 1 53 GLY HA3 H 17.775 23.294 18.019 1.00 . A A . 525 GLY HA3 1 1
13 13577 1 1 53 GLY N N 18.672 22.644 16.241 1.00 . A A . 525 GLY N 1 1
13 13578 1 1 53 GLY O O 17.330 20.422 17.277 1.00 . A A . 525 GLY O 1 1
13 13579 1 1 54 TYR C C 16.011 20.021 20.600 1.00 . A A . 526 TYR C 1 1
13 13580 1 1 54 TYR CA C 17.394 19.680 20.017 1.00 . A A . 526 TYR CA 1 1
13 13581 1 1 54 TYR CB C 18.329 19.170 21.121 1.00 . A A . 526 TYR CB 1 1
13 13582 1 1 54 TYR CD1 C 19.434 17.142 20.093 1.00 . A A . 526 TYR CD1 1 1
13 13583 1 1 54 TYR CD2 C 20.823 19.077 20.616 1.00 . A A . 526 TYR CD2 1 1
13 13584 1 1 54 TYR CE1 C 20.568 16.449 19.628 1.00 . A A . 526 TYR CE1 1 1
13 13585 1 1 54 TYR CE2 C 21.960 18.389 20.144 1.00 . A A . 526 TYR CE2 1 1
13 13586 1 1 54 TYR CG C 19.560 18.451 20.598 1.00 . A A . 526 TYR CG 1 1
13 13587 1 1 54 TYR CZ C 21.834 17.069 19.654 1.00 . A A . 526 TYR CZ 1 1
13 13588 1 1 54 TYR H H 18.534 21.481 19.977 1.00 . A A . 526 TYR H 1 1
13 13589 1 1 54 TYR HA H 17.266 18.886 19.280 1.00 . A A . 526 TYR HA 1 1
13 13590 1 1 54 TYR HB2 H 18.632 20.007 21.756 1.00 . A A . 526 TYR HB2 1 1
13 13591 1 1 54 TYR HB3 H 17.780 18.474 21.752 1.00 . A A . 526 TYR HB3 1 1
13 13592 1 1 54 TYR HD1 H 18.465 16.664 20.064 1.00 . A A . 526 TYR HD1 1 1
13 13593 1 1 54 TYR HD2 H 20.923 20.086 20.996 1.00 . A A . 526 TYR HD2 1 1
13 13594 1 1 54 TYR HE1 H 20.471 15.443 19.244 1.00 . A A . 526 TYR HE1 1 1
13 13595 1 1 54 TYR HE2 H 22.927 18.870 20.159 1.00 . A A . 526 TYR HE2 1 1
13 13596 1 1 54 TYR HH H 23.734 16.916 19.294 1.00 . A A . 526 TYR HH 1 1
13 13597 1 1 54 TYR N N 18.009 20.850 19.385 1.00 . A A . 526 TYR N 1 1
13 13598 1 1 54 TYR O O 15.839 21.065 21.237 1.00 . A A . 526 TYR O 1 1
13 13599 1 1 54 TYR OH O 22.927 16.392 19.206 1.00 . A A . 526 TYR OH 1 1
13 13600 1 1 55 VAL C C 13.132 17.774 21.272 1.00 . A A . 527 VAL C 1 1
13 13601 1 1 55 VAL CA C 13.669 19.184 20.961 1.00 . A A . 527 VAL CA 1 1
13 13602 1 1 55 VAL CB C 12.695 19.893 19.988 1.00 . A A . 527 VAL CB 1 1
13 13603 1 1 55 VAL CG1 C 12.884 21.412 19.998 1.00 . A A . 527 VAL CG1 1 1
13 13604 1 1 55 VAL CG2 C 12.797 19.400 18.540 1.00 . A A . 527 VAL CG2 1 1
13 13605 1 1 55 VAL H H 15.267 18.285 19.875 1.00 . A A . 527 VAL H 1 1
13 13606 1 1 55 VAL HA H 13.689 19.745 21.894 1.00 . A A . 527 VAL HA 1 1
13 13607 1 1 55 VAL HB H 11.678 19.702 20.329 1.00 . A A . 527 VAL HB 1 1
13 13608 1 1 55 VAL HG11 H 13.831 21.681 19.532 1.00 . A A . 527 VAL HG11 1 1
13 13609 1 1 55 VAL HG12 H 12.073 21.885 19.449 1.00 . A A . 527 VAL HG12 1 1
13 13610 1 1 55 VAL HG13 H 12.875 21.781 21.022 1.00 . A A . 527 VAL HG13 1 1
13 13611 1 1 55 VAL HG21 H 12.018 19.867 17.937 1.00 . A A . 527 VAL HG21 1 1
13 13612 1 1 55 VAL HG22 H 13.769 19.654 18.122 1.00 . A A . 527 VAL HG22 1 1
13 13613 1 1 55 VAL HG23 H 12.672 18.320 18.509 1.00 . A A . 527 VAL HG23 1 1
13 13614 1 1 55 VAL N N 15.045 19.111 20.421 1.00 . A A . 527 VAL N 1 1
13 13615 1 1 55 VAL O O 13.552 16.810 20.626 1.00 . A A . 527 VAL O 1 1
13 13616 1 1 56 PRO C C 10.775 15.714 21.518 1.00 . A A . 528 PRO C 1 1
13 13617 1 1 56 PRO CA C 11.700 16.282 22.608 1.00 . A A . 528 PRO CA 1 1
13 13618 1 1 56 PRO CB C 10.965 16.487 23.939 1.00 . A A . 528 PRO CB 1 1
13 13619 1 1 56 PRO CD C 11.654 18.635 23.110 1.00 . A A . 528 PRO CD 1 1
13 13620 1 1 56 PRO CG C 10.549 17.958 23.919 1.00 . A A . 528 PRO CG 1 1
13 13621 1 1 56 PRO HA H 12.528 15.590 22.767 1.00 . A A . 528 PRO HA 1 1
13 13622 1 1 56 PRO HB2 H 10.102 15.829 24.043 1.00 . A A . 528 PRO HB2 1 1
13 13623 1 1 56 PRO HB3 H 11.663 16.324 24.761 1.00 . A A . 528 PRO HB3 1 1
13 13624 1 1 56 PRO HD2 H 11.239 19.462 22.534 1.00 . A A . 528 PRO HD2 1 1
13 13625 1 1 56 PRO HD3 H 12.422 19.004 23.790 1.00 . A A . 528 PRO HD3 1 1
13 13626 1 1 56 PRO HG2 H 9.598 18.062 23.400 1.00 . A A . 528 PRO HG2 1 1
13 13627 1 1 56 PRO HG3 H 10.481 18.370 24.926 1.00 . A A . 528 PRO HG3 1 1
13 13628 1 1 56 PRO N N 12.219 17.602 22.249 1.00 . A A . 528 PRO N 1 1
13 13629 1 1 56 PRO O O 9.917 16.419 20.987 1.00 . A A . 528 PRO O 1 1
13 13630 1 1 57 TYR C C 8.521 13.716 20.635 1.00 . A A . 529 TYR C 1 1
13 13631 1 1 57 TYR CA C 10.012 13.741 20.240 1.00 . A A . 529 TYR CA 1 1
13 13632 1 1 57 TYR CB C 10.519 12.318 19.959 1.00 . A A . 529 TYR CB 1 1
13 13633 1 1 57 TYR CD1 C 10.624 11.200 22.242 1.00 . A A . 529 TYR CD1 1 1
13 13634 1 1 57 TYR CD2 C 9.076 10.324 20.575 1.00 . A A . 529 TYR CD2 1 1
13 13635 1 1 57 TYR CE1 C 10.214 10.207 23.153 1.00 . A A . 529 TYR CE1 1 1
13 13636 1 1 57 TYR CE2 C 8.656 9.335 21.486 1.00 . A A . 529 TYR CE2 1 1
13 13637 1 1 57 TYR CG C 10.068 11.255 20.949 1.00 . A A . 529 TYR CG 1 1
13 13638 1 1 57 TYR CZ C 9.230 9.268 22.773 1.00 . A A . 529 TYR CZ 1 1
13 13639 1 1 57 TYR H H 11.661 13.896 21.607 1.00 . A A . 529 TYR H 1 1
13 13640 1 1 57 TYR HA H 10.082 14.299 19.306 1.00 . A A . 529 TYR HA 1 1
13 13641 1 1 57 TYR HB2 H 10.171 12.033 18.966 1.00 . A A . 529 TYR HB2 1 1
13 13642 1 1 57 TYR HB3 H 11.607 12.323 19.916 1.00 . A A . 529 TYR HB3 1 1
13 13643 1 1 57 TYR HD1 H 11.370 11.920 22.540 1.00 . A A . 529 TYR HD1 1 1
13 13644 1 1 57 TYR HD2 H 8.634 10.367 19.588 1.00 . A A . 529 TYR HD2 1 1
13 13645 1 1 57 TYR HE1 H 10.652 10.165 24.141 1.00 . A A . 529 TYR HE1 1 1
13 13646 1 1 57 TYR HE2 H 7.895 8.621 21.204 1.00 . A A . 529 TYR HE2 1 1
13 13647 1 1 57 TYR HH H 9.310 8.353 24.481 1.00 . A A . 529 TYR HH 1 1
13 13648 1 1 57 TYR N N 10.884 14.418 21.214 1.00 . A A . 529 TYR N 1 1
13 13649 1 1 57 TYR O O 7.664 13.507 19.778 1.00 . A A . 529 TYR O 1 1
13 13650 1 1 57 TYR OH O 8.832 8.299 23.643 1.00 . A A . 529 TYR OH 1 1
13 13651 1 1 58 ASN C C 5.916 14.999 21.855 1.00 . A A . 530 ASN C 1 1
13 13652 1 1 58 ASN CA C 6.828 13.895 22.447 1.00 . A A . 530 ASN CA 1 1
13 13653 1 1 58 ASN CB C 6.924 13.976 23.982 1.00 . A A . 530 ASN CB 1 1
13 13654 1 1 58 ASN CG C 5.635 13.566 24.680 1.00 . A A . 530 ASN CG 1 1
13 13655 1 1 58 ASN H H 8.952 14.067 22.574 1.00 . A A . 530 ASN H 1 1
13 13656 1 1 58 ASN HA H 6.393 12.929 22.178 1.00 . A A . 530 ASN HA 1 1
13 13657 1 1 58 ASN HB2 H 7.724 13.321 24.328 1.00 . A A . 530 ASN HB2 1 1
13 13658 1 1 58 ASN HB3 H 7.172 14.994 24.286 1.00 . A A . 530 ASN HB3 1 1
13 13659 1 1 58 ASN HD21 H 6.443 11.836 25.354 1.00 . A A . 530 ASN HD21 1 1
13 13660 1 1 58 ASN HD22 H 4.772 12.138 25.799 1.00 . A A . 530 ASN HD22 1 1
13 13661 1 1 58 ASN N N 8.197 13.935 21.918 1.00 . A A . 530 ASN N 1 1
13 13662 1 1 58 ASN ND2 N 5.617 12.416 25.322 1.00 . A A . 530 ASN ND2 1 1
13 13663 1 1 58 ASN O O 4.747 14.737 21.559 1.00 . A A . 530 ASN O 1 1
13 13664 1 1 58 ASN OD1 O 4.635 14.271 24.672 1.00 . A A . 530 ASN OD1 1 1
13 13665 1 1 59 ILE C C 5.754 17.259 19.454 1.00 . A A . 531 ILE C 1 1
13 13666 1 1 59 ILE CA C 5.730 17.330 20.989 1.00 . A A . 531 ILE CA 1 1
13 13667 1 1 59 ILE CB C 6.258 18.711 21.449 1.00 . A A . 531 ILE CB 1 1
13 13668 1 1 59 ILE CD1 C 8.277 20.327 21.345 1.00 . A A . 531 ILE CD1 1 1
13 13669 1 1 59 ILE CG1 C 7.712 18.955 20.985 1.00 . A A . 531 ILE CG1 1 1
13 13670 1 1 59 ILE CG2 C 6.094 18.861 22.971 1.00 . A A . 531 ILE CG2 1 1
13 13671 1 1 59 ILE H H 7.417 16.356 21.906 1.00 . A A . 531 ILE H 1 1
13 13672 1 1 59 ILE HA H 4.681 17.273 21.284 1.00 . A A . 531 ILE HA 1 1
13 13673 1 1 59 ILE HB H 5.631 19.472 20.981 1.00 . A A . 531 ILE HB 1 1
13 13674 1 1 59 ILE HD11 H 9.244 20.458 20.861 1.00 . A A . 531 ILE HD11 1 1
13 13675 1 1 59 ILE HD12 H 7.596 21.108 21.004 1.00 . A A . 531 ILE HD12 1 1
13 13676 1 1 59 ILE HD13 H 8.418 20.392 22.423 1.00 . A A . 531 ILE HD13 1 1
13 13677 1 1 59 ILE HG12 H 8.353 18.209 21.437 1.00 . A A . 531 ILE HG12 1 1
13 13678 1 1 59 ILE HG13 H 7.775 18.857 19.902 1.00 . A A . 531 ILE HG13 1 1
13 13679 1 1 59 ILE HG21 H 5.074 18.603 23.260 1.00 . A A . 531 ILE HG21 1 1
13 13680 1 1 59 ILE HG22 H 6.793 18.211 23.500 1.00 . A A . 531 ILE HG22 1 1
13 13681 1 1 59 ILE HG23 H 6.276 19.895 23.266 1.00 . A A . 531 ILE HG23 1 1
13 13682 1 1 59 ILE N N 6.452 16.211 21.638 1.00 . A A . 531 ILE N 1 1
13 13683 1 1 59 ILE O O 4.963 17.941 18.799 1.00 . A A . 531 ILE O 1 1
13 13684 1 1 60 LEU C C 5.717 15.126 17.022 1.00 . A A . 532 LEU C 1 1
13 13685 1 1 60 LEU CA C 6.729 16.211 17.433 1.00 . A A . 532 LEU CA 1 1
13 13686 1 1 60 LEU CB C 8.160 15.787 17.037 1.00 . A A . 532 LEU CB 1 1
13 13687 1 1 60 LEU CD1 C 10.625 16.233 16.926 1.00 . A A . 532 LEU CD1 1 1
13 13688 1 1 60 LEU CD2 C 9.071 18.150 16.709 1.00 . A A . 532 LEU CD2 1 1
13 13689 1 1 60 LEU CG C 9.277 16.793 17.381 1.00 . A A . 532 LEU CG 1 1
13 13690 1 1 60 LEU H H 7.251 15.913 19.474 1.00 . A A . 532 LEU H 1 1
13 13691 1 1 60 LEU HA H 6.473 17.122 16.890 1.00 . A A . 532 LEU HA 1 1
13 13692 1 1 60 LEU HB2 H 8.388 14.839 17.526 1.00 . A A . 532 LEU HB2 1 1
13 13693 1 1 60 LEU HB3 H 8.180 15.610 15.963 1.00 . A A . 532 LEU HB3 1 1
13 13694 1 1 60 LEU HD11 H 10.798 15.260 17.381 1.00 . A A . 532 LEU HD11 1 1
13 13695 1 1 60 LEU HD12 H 11.425 16.906 17.227 1.00 . A A . 532 LEU HD12 1 1
13 13696 1 1 60 LEU HD13 H 10.639 16.128 15.844 1.00 . A A . 532 LEU HD13 1 1
13 13697 1 1 60 LEU HD21 H 8.168 18.622 17.095 1.00 . A A . 532 LEU HD21 1 1
13 13698 1 1 60 LEU HD22 H 8.986 18.032 15.629 1.00 . A A . 532 LEU HD22 1 1
13 13699 1 1 60 LEU HD23 H 9.913 18.804 16.934 1.00 . A A . 532 LEU HD23 1 1
13 13700 1 1 60 LEU HG H 9.314 16.941 18.459 1.00 . A A . 532 LEU HG 1 1
13 13701 1 1 60 LEU N N 6.660 16.468 18.872 1.00 . A A . 532 LEU N 1 1
13 13702 1 1 60 LEU O O 5.320 14.271 17.819 1.00 . A A . 532 LEU O 1 1
13 13703 1 1 61 THR C C 4.802 13.912 13.656 1.00 . A A . 533 THR C 1 1
13 13704 1 1 61 THR CA C 4.420 14.162 15.122 1.00 . A A . 533 THR CA 1 1
13 13705 1 1 61 THR CB C 2.945 14.630 15.200 1.00 . A A . 533 THR CB 1 1
13 13706 1 1 61 THR CG2 C 2.291 14.254 16.532 1.00 . A A . 533 THR CG2 1 1
13 13707 1 1 61 THR H H 5.681 15.877 15.147 1.00 . A A . 533 THR H 1 1
13 13708 1 1 61 THR HA H 4.520 13.209 15.640 1.00 . A A . 533 THR HA 1 1
13 13709 1 1 61 THR HB H 2.375 14.141 14.410 1.00 . A A . 533 THR HB 1 1
13 13710 1 1 61 THR HG1 H 3.607 16.400 14.704 1.00 . A A . 533 THR HG1 1 1
13 13711 1 1 61 THR HG21 H 2.766 14.789 17.352 1.00 . A A . 533 THR HG21 1 1
13 13712 1 1 61 THR HG22 H 2.383 13.181 16.699 1.00 . A A . 533 THR HG22 1 1
13 13713 1 1 61 THR HG23 H 1.232 14.514 16.504 1.00 . A A . 533 THR HG23 1 1
13 13714 1 1 61 THR N N 5.334 15.135 15.746 1.00 . A A . 533 THR N 1 1
13 13715 1 1 61 THR O O 5.503 14.734 13.058 1.00 . A A . 533 THR O 1 1
13 13716 1 1 61 THR OG1 O 2.776 16.026 15.051 1.00 . A A . 533 THR OG1 1 1
13 13717 1 1 62 PRO C C 3.672 13.661 10.810 1.00 . A A . 534 PRO C 1 1
13 13718 1 1 62 PRO CA C 4.482 12.611 11.593 1.00 . A A . 534 PRO CA 1 1
13 13719 1 1 62 PRO CB C 3.982 11.185 11.329 1.00 . A A . 534 PRO CB 1 1
13 13720 1 1 62 PRO CD C 3.616 11.692 13.634 1.00 . A A . 534 PRO CD 1 1
13 13721 1 1 62 PRO CG C 2.990 10.936 12.465 1.00 . A A . 534 PRO CG 1 1
13 13722 1 1 62 PRO HA H 5.531 12.685 11.301 1.00 . A A . 534 PRO HA 1 1
13 13723 1 1 62 PRO HB2 H 3.511 11.079 10.352 1.00 . A A . 534 PRO HB2 1 1
13 13724 1 1 62 PRO HB3 H 4.816 10.486 11.422 1.00 . A A . 534 PRO HB3 1 1
13 13725 1 1 62 PRO HD2 H 2.835 12.022 14.318 1.00 . A A . 534 PRO HD2 1 1
13 13726 1 1 62 PRO HD3 H 4.318 11.040 14.158 1.00 . A A . 534 PRO HD3 1 1
13 13727 1 1 62 PRO HG2 H 2.027 11.383 12.214 1.00 . A A . 534 PRO HG2 1 1
13 13728 1 1 62 PRO HG3 H 2.876 9.874 12.683 1.00 . A A . 534 PRO HG3 1 1
13 13729 1 1 62 PRO N N 4.348 12.804 13.037 1.00 . A A . 534 PRO N 1 1
13 13730 1 1 62 PRO O O 2.748 14.282 11.343 1.00 . A A . 534 PRO O 1 1
13 13731 1 1 63 TYR C C 2.643 13.857 7.417 1.00 . A A . 535 TYR C 1 1
13 13732 1 1 63 TYR CA C 3.249 14.674 8.584 1.00 . A A . 535 TYR CA 1 1
13 13733 1 1 63 TYR CB C 4.147 15.842 8.140 1.00 . A A . 535 TYR CB 1 1
13 13734 1 1 63 TYR CD1 C 2.260 17.535 7.920 1.00 . A A . 535 TYR CD1 1 1
13 13735 1 1 63 TYR CD2 C 3.935 17.413 6.153 1.00 . A A . 535 TYR CD2 1 1
13 13736 1 1 63 TYR CE1 C 1.602 18.570 7.229 1.00 . A A . 535 TYR CE1 1 1
13 13737 1 1 63 TYR CE2 C 3.282 18.452 5.461 1.00 . A A . 535 TYR CE2 1 1
13 13738 1 1 63 TYR CG C 3.427 16.949 7.384 1.00 . A A . 535 TYR CG 1 1
13 13739 1 1 63 TYR CZ C 2.110 19.033 5.998 1.00 . A A . 535 TYR CZ 1 1
13 13740 1 1 63 TYR H H 4.795 13.316 9.169 1.00 . A A . 535 TYR H 1 1
13 13741 1 1 63 TYR HA H 2.414 15.123 9.116 1.00 . A A . 535 TYR HA 1 1
13 13742 1 1 63 TYR HB2 H 4.600 16.287 9.026 1.00 . A A . 535 TYR HB2 1 1
13 13743 1 1 63 TYR HB3 H 4.964 15.450 7.531 1.00 . A A . 535 TYR HB3 1 1
13 13744 1 1 63 TYR HD1 H 1.866 17.200 8.870 1.00 . A A . 535 TYR HD1 1 1
13 13745 1 1 63 TYR HD2 H 4.832 16.973 5.738 1.00 . A A . 535 TYR HD2 1 1
13 13746 1 1 63 TYR HE1 H 0.708 19.020 7.640 1.00 . A A . 535 TYR HE1 1 1
13 13747 1 1 63 TYR HE2 H 3.677 18.807 4.519 1.00 . A A . 535 TYR HE2 1 1
13 13748 1 1 63 TYR HH H 1.920 20.266 4.514 1.00 . A A . 535 TYR HH 1 1
13 13749 1 1 63 TYR N N 3.983 13.809 9.519 1.00 . A A . 535 TYR N 1 1
13 13750 1 1 63 TYR O O 3.221 13.815 6.325 1.00 . A A . 535 TYR O 1 1
13 13751 1 1 63 TYR OH O 1.472 20.037 5.338 1.00 . A A . 535 TYR OH 1 1
13 13752 1 1 64 PRO C C 0.079 13.027 5.560 1.00 . A A . 536 PRO C 1 1
13 13753 1 1 64 PRO CA C 0.851 12.267 6.668 1.00 . A A . 536 PRO CA 1 1
13 13754 1 1 64 PRO CB C -0.035 11.348 7.526 1.00 . A A . 536 PRO CB 1 1
13 13755 1 1 64 PRO CD C 0.794 13.085 8.914 1.00 . A A . 536 PRO CD 1 1
13 13756 1 1 64 PRO CG C -0.469 12.263 8.666 1.00 . A A . 536 PRO CG 1 1
13 13757 1 1 64 PRO HA H 1.605 11.653 6.175 1.00 . A A . 536 PRO HA 1 1
13 13758 1 1 64 PRO HB2 H -0.886 10.931 6.987 1.00 . A A . 536 PRO HB2 1 1
13 13759 1 1 64 PRO HB3 H 0.573 10.536 7.928 1.00 . A A . 536 PRO HB3 1 1
13 13760 1 1 64 PRO HD2 H 0.523 14.075 9.284 1.00 . A A . 536 PRO HD2 1 1
13 13761 1 1 64 PRO HD3 H 1.412 12.565 9.646 1.00 . A A . 536 PRO HD3 1 1
13 13762 1 1 64 PRO HG2 H -1.277 12.916 8.336 1.00 . A A . 536 PRO HG2 1 1
13 13763 1 1 64 PRO HG3 H -0.764 11.699 9.551 1.00 . A A . 536 PRO HG3 1 1
13 13764 1 1 64 PRO N N 1.506 13.156 7.639 1.00 . A A . 536 PRO N 1 1
13 13765 1 1 64 PRO O O -1.111 12.792 5.326 1.00 . A A . 536 PRO O 1 1
13 13766 1 1 65 ALA C C -0.233 13.801 2.582 1.00 . A A . 537 ALA C 1 1
13 13767 1 1 65 ALA CA C 0.198 14.721 3.749 1.00 . A A . 537 ALA CA 1 1
13 13768 1 1 65 ALA CB C 1.256 15.738 3.298 1.00 . A A . 537 ALA CB 1 1
13 13769 1 1 65 ALA H H 1.716 14.114 5.118 1.00 . A A . 537 ALA H 1 1
13 13770 1 1 65 ALA HA H -0.679 15.273 4.091 1.00 . A A . 537 ALA HA 1 1
13 13771 1 1 65 ALA HB1 H 0.864 16.335 2.474 1.00 . A A . 537 ALA HB1 1 1
13 13772 1 1 65 ALA HB2 H 1.511 16.401 4.126 1.00 . A A . 537 ALA HB2 1 1
13 13773 1 1 65 ALA HB3 H 2.155 15.218 2.962 1.00 . A A . 537 ALA HB3 1 1
13 13774 1 1 65 ALA N N 0.741 13.972 4.885 1.00 . A A . 537 ALA N 1 1
13 13775 1 1 65 ALA O O 0.451 12.825 2.251 1.00 . A A . 537 ALA O 1 1
13 13776 1 1 66 ALA C C -1.249 13.783 -0.530 1.00 . A A . 538 ALA C 1 1
13 13777 1 1 66 ALA CA C -1.923 13.391 0.804 1.00 . A A . 538 ALA CA 1 1
13 13778 1 1 66 ALA CB C -3.445 13.601 0.789 1.00 . A A . 538 ALA CB 1 1
13 13779 1 1 66 ALA H H -1.862 14.947 2.255 1.00 . A A . 538 ALA H 1 1
13 13780 1 1 66 ALA HA H -1.746 12.324 0.956 1.00 . A A . 538 ALA HA 1 1
13 13781 1 1 66 ALA HB1 H -3.681 14.660 0.673 1.00 . A A . 538 ALA HB1 1 1
13 13782 1 1 66 ALA HB2 H -3.881 13.045 -0.041 1.00 . A A . 538 ALA HB2 1 1
13 13783 1 1 66 ALA HB3 H -3.877 13.237 1.722 1.00 . A A . 538 ALA HB3 1 1
13 13784 1 1 66 ALA N N -1.359 14.129 1.939 1.00 . A A . 538 ALA N 1 1
13 13785 1 1 66 ALA O O -1.739 14.652 -1.262 1.00 . A A . 538 ALA O 1 1
13 13786 1 1 67 ALA C C -0.265 12.839 -3.314 1.00 . A A . 539 ALA C 1 1
13 13787 1 1 67 ALA CA C 0.590 13.333 -2.122 1.00 . A A . 539 ALA CA 1 1
13 13788 1 1 67 ALA CB C 1.936 12.598 -2.044 1.00 . A A . 539 ALA CB 1 1
13 13789 1 1 67 ALA H H 0.265 12.491 -0.186 1.00 . A A . 539 ALA H 1 1
13 13790 1 1 67 ALA HA H 0.795 14.395 -2.264 1.00 . A A . 539 ALA HA 1 1
13 13791 1 1 67 ALA HB1 H 1.774 11.530 -1.894 1.00 . A A . 539 ALA HB1 1 1
13 13792 1 1 67 ALA HB2 H 2.489 12.748 -2.972 1.00 . A A . 539 ALA HB2 1 1
13 13793 1 1 67 ALA HB3 H 2.527 12.992 -1.216 1.00 . A A . 539 ALA HB3 1 1
13 13794 1 1 67 ALA N N -0.107 13.162 -0.842 1.00 . A A . 539 ALA N 1 1
13 13795 1 1 67 ALA O O -0.815 11.730 -3.291 1.00 . A A . 539 ALA O 1 1
13 13796 1 1 68 SER C C -0.516 14.125 -6.818 1.00 . A A . 540 SER C 1 1
13 13797 1 1 68 SER CA C -1.124 13.393 -5.616 1.00 . A A . 540 SER CA 1 1
13 13798 1 1 68 SER CB C -2.593 13.814 -5.483 1.00 . A A . 540 SER CB 1 1
13 13799 1 1 68 SER H H 0.102 14.554 -4.308 1.00 . A A . 540 SER H 1 1
13 13800 1 1 68 SER HA H -1.085 12.329 -5.848 1.00 . A A . 540 SER HA 1 1
13 13801 1 1 68 SER HB2 H -2.657 14.878 -5.239 1.00 . A A . 540 SER HB2 1 1
13 13802 1 1 68 SER HB3 H -3.101 13.649 -6.435 1.00 . A A . 540 SER HB3 1 1
13 13803 1 1 68 SER HG H -2.605 12.308 -4.263 1.00 . A A . 540 SER HG 1 1
13 13804 1 1 68 SER N N -0.374 13.661 -4.367 1.00 . A A . 540 SER N 1 1
13 13805 1 1 68 SER O O -0.174 15.325 -6.691 1.00 . A A . 540 SER O 1 1
13 13806 1 1 68 SER OG O -3.213 13.031 -4.475 1.00 . A A . 540 SER OG 1 1
14 13807 1 1 1 GLY C C 14.567 12.603 -15.487 1.00 . A A . 473 GLY C 1 1
14 13808 1 1 1 GLY CA C 16.010 12.171 -15.724 1.00 . A A . 473 GLY CA 1 1
14 13809 1 1 1 GLY H1 H 15.868 10.820 -14.165 1.00 . A A . 473 GLY H1 1 1
14 13810 1 1 1 GLY HA2 H 16.653 12.945 -15.305 1.00 . A A . 473 GLY HA2 1 1
14 13811 1 1 1 GLY HA3 H 16.206 12.102 -16.795 1.00 . A A . 473 GLY HA3 1 1
14 13812 1 1 1 GLY N N 16.327 10.884 -15.061 1.00 . A A . 473 GLY N 1 1
14 13813 1 1 1 GLY O O 14.325 13.356 -14.539 1.00 . A A . 473 GLY O 1 1
14 13814 1 1 2 PRO C C 11.429 11.955 -15.023 1.00 . A A . 474 PRO C 1 1
14 13815 1 1 2 PRO CA C 12.187 12.589 -16.205 1.00 . A A . 474 PRO CA 1 1
14 13816 1 1 2 PRO CB C 11.550 12.195 -17.540 1.00 . A A . 474 PRO CB 1 1
14 13817 1 1 2 PRO CD C 13.767 11.304 -17.480 1.00 . A A . 474 PRO CD 1 1
14 13818 1 1 2 PRO CG C 12.358 10.971 -17.969 1.00 . A A . 474 PRO CG 1 1
14 13819 1 1 2 PRO HA H 12.135 13.673 -16.096 1.00 . A A . 474 PRO HA 1 1
14 13820 1 1 2 PRO HB2 H 10.487 11.966 -17.444 1.00 . A A . 474 PRO HB2 1 1
14 13821 1 1 2 PRO HB3 H 11.699 12.998 -18.263 1.00 . A A . 474 PRO HB3 1 1
14 13822 1 1 2 PRO HD2 H 14.299 10.385 -17.231 1.00 . A A . 474 PRO HD2 1 1
14 13823 1 1 2 PRO HD3 H 14.301 11.852 -18.257 1.00 . A A . 474 PRO HD3 1 1
14 13824 1 1 2 PRO HG2 H 11.987 10.086 -17.449 1.00 . A A . 474 PRO HG2 1 1
14 13825 1 1 2 PRO HG3 H 12.328 10.823 -19.048 1.00 . A A . 474 PRO HG3 1 1
14 13826 1 1 2 PRO N N 13.591 12.164 -16.313 1.00 . A A . 474 PRO N 1 1
14 13827 1 1 2 PRO O O 10.406 12.493 -14.586 1.00 . A A . 474 PRO O 1 1
14 13828 1 1 3 LEU C C 11.492 11.120 -12.057 1.00 . A A . 475 LEU C 1 1
14 13829 1 1 3 LEU CA C 11.413 10.179 -13.275 1.00 . A A . 475 LEU CA 1 1
14 13830 1 1 3 LEU CB C 12.225 8.893 -13.014 1.00 . A A . 475 LEU CB 1 1
14 13831 1 1 3 LEU CD1 C 13.102 6.707 -13.900 1.00 . A A . 475 LEU CD1 1 1
14 13832 1 1 3 LEU CD2 C 10.657 7.107 -13.926 1.00 . A A . 475 LEU CD2 1 1
14 13833 1 1 3 LEU CG C 12.024 7.779 -14.062 1.00 . A A . 475 LEU CG 1 1
14 13834 1 1 3 LEU H H 12.740 10.431 -14.927 1.00 . A A . 475 LEU H 1 1
14 13835 1 1 3 LEU HA H 10.364 9.919 -13.425 1.00 . A A . 475 LEU HA 1 1
14 13836 1 1 3 LEU HB2 H 13.283 9.160 -12.976 1.00 . A A . 475 LEU HB2 1 1
14 13837 1 1 3 LEU HB3 H 11.957 8.495 -12.033 1.00 . A A . 475 LEU HB3 1 1
14 13838 1 1 3 LEU HD11 H 14.087 7.152 -14.045 1.00 . A A . 475 LEU HD11 1 1
14 13839 1 1 3 LEU HD12 H 12.962 5.927 -14.650 1.00 . A A . 475 LEU HD12 1 1
14 13840 1 1 3 LEU HD13 H 13.049 6.266 -12.904 1.00 . A A . 475 LEU HD13 1 1
14 13841 1 1 3 LEU HD21 H 10.558 6.321 -14.675 1.00 . A A . 475 LEU HD21 1 1
14 13842 1 1 3 LEU HD22 H 9.862 7.833 -14.083 1.00 . A A . 475 LEU HD22 1 1
14 13843 1 1 3 LEU HD23 H 10.553 6.668 -12.932 1.00 . A A . 475 LEU HD23 1 1
14 13844 1 1 3 LEU HG H 12.113 8.196 -15.065 1.00 . A A . 475 LEU HG 1 1
14 13845 1 1 3 LEU N N 11.920 10.827 -14.493 1.00 . A A . 475 LEU N 1 1
14 13846 1 1 3 LEU O O 12.427 11.920 -11.932 1.00 . A A . 475 LEU O 1 1
14 13847 1 1 4 GLY C C 10.069 10.925 -8.690 1.00 . A A . 476 GLY C 1 1
14 13848 1 1 4 GLY CA C 10.458 11.777 -9.901 1.00 . A A . 476 GLY CA 1 1
14 13849 1 1 4 GLY H H 9.817 10.295 -11.289 1.00 . A A . 476 GLY H 1 1
14 13850 1 1 4 GLY HA2 H 11.416 12.258 -9.697 1.00 . A A . 476 GLY HA2 1 1
14 13851 1 1 4 GLY HA3 H 9.712 12.563 -10.020 1.00 . A A . 476 GLY HA3 1 1
14 13852 1 1 4 GLY N N 10.539 10.985 -11.133 1.00 . A A . 476 GLY N 1 1
14 13853 1 1 4 GLY O O 9.145 10.108 -8.756 1.00 . A A . 476 GLY O 1 1
14 13854 1 1 5 SER C C 11.048 11.263 -5.127 1.00 . A A . 477 SER C 1 1
14 13855 1 1 5 SER CA C 10.675 10.378 -6.325 1.00 . A A . 477 SER CA 1 1
14 13856 1 1 5 SER CB C 11.621 9.160 -6.348 1.00 . A A . 477 SER CB 1 1
14 13857 1 1 5 SER H H 11.501 11.845 -7.622 1.00 . A A . 477 SER H 1 1
14 13858 1 1 5 SER HA H 9.650 10.032 -6.184 1.00 . A A . 477 SER HA 1 1
14 13859 1 1 5 SER HB2 H 12.648 9.508 -6.479 1.00 . A A . 477 SER HB2 1 1
14 13860 1 1 5 SER HB3 H 11.561 8.633 -5.393 1.00 . A A . 477 SER HB3 1 1
14 13861 1 1 5 SER HG H 10.389 7.959 -7.271 1.00 . A A . 477 SER HG 1 1
14 13862 1 1 5 SER N N 10.787 11.129 -7.585 1.00 . A A . 477 SER N 1 1
14 13863 1 1 5 SER O O 11.606 12.355 -5.289 1.00 . A A . 477 SER O 1 1
14 13864 1 1 5 SER OG O 11.306 8.248 -7.391 1.00 . A A . 477 SER OG 1 1
14 13865 1 1 6 GLY C C 11.555 10.399 -1.571 1.00 . A A . 478 GLY C 1 1
14 13866 1 1 6 GLY CA C 11.204 11.416 -2.660 1.00 . A A . 478 GLY CA 1 1
14 13867 1 1 6 GLY H H 10.317 9.882 -3.841 1.00 . A A . 478 GLY H 1 1
14 13868 1 1 6 GLY HA2 H 12.076 12.046 -2.840 1.00 . A A . 478 GLY HA2 1 1
14 13869 1 1 6 GLY HA3 H 10.399 12.053 -2.290 1.00 . A A . 478 GLY HA3 1 1
14 13870 1 1 6 GLY N N 10.788 10.775 -3.911 1.00 . A A . 478 GLY N 1 1
14 13871 1 1 6 GLY O O 10.969 9.313 -1.494 1.00 . A A . 478 GLY O 1 1
14 13872 1 1 7 ALA C C 13.290 10.775 1.655 1.00 . A A . 479 ALA C 1 1
14 13873 1 1 7 ALA CA C 13.068 9.952 0.362 1.00 . A A . 479 ALA CA 1 1
14 13874 1 1 7 ALA CB C 14.353 9.287 -0.158 1.00 . A A . 479 ALA CB 1 1
14 13875 1 1 7 ALA H H 12.970 11.656 -0.909 1.00 . A A . 479 ALA H 1 1
14 13876 1 1 7 ALA HA H 12.353 9.166 0.614 1.00 . A A . 479 ALA HA 1 1
14 13877 1 1 7 ALA HB1 H 14.133 8.706 -1.054 1.00 . A A . 479 ALA HB1 1 1
14 13878 1 1 7 ALA HB2 H 15.098 10.048 -0.399 1.00 . A A . 479 ALA HB2 1 1
14 13879 1 1 7 ALA HB3 H 14.758 8.616 0.600 1.00 . A A . 479 ALA HB3 1 1
14 13880 1 1 7 ALA N N 12.517 10.770 -0.726 1.00 . A A . 479 ALA N 1 1
14 13881 1 1 7 ALA O O 14.065 10.381 2.533 1.00 . A A . 479 ALA O 1 1
14 13882 1 1 8 LEU C C 11.537 12.594 3.865 1.00 . A A . 480 LEU C 1 1
14 13883 1 1 8 LEU CA C 12.710 12.854 2.899 1.00 . A A . 480 LEU CA 1 1
14 13884 1 1 8 LEU CB C 12.713 14.321 2.406 1.00 . A A . 480 LEU CB 1 1
14 13885 1 1 8 LEU CD1 C 13.890 14.309 0.104 1.00 . A A . 480 LEU CD1 1 1
14 13886 1 1 8 LEU CD2 C 14.027 16.288 1.550 1.00 . A A . 480 LEU CD2 1 1
14 13887 1 1 8 LEU CG C 13.939 14.760 1.571 1.00 . A A . 480 LEU CG 1 1
14 13888 1 1 8 LEU H H 11.959 12.157 1.037 1.00 . A A . 480 LEU H 1 1
14 13889 1 1 8 LEU HA H 13.644 12.682 3.439 1.00 . A A . 480 LEU HA 1 1
14 13890 1 1 8 LEU HB2 H 11.801 14.528 1.844 1.00 . A A . 480 LEU HB2 1 1
14 13891 1 1 8 LEU HB3 H 12.687 14.945 3.300 1.00 . A A . 480 LEU HB3 1 1
14 13892 1 1 8 LEU HD11 H 12.938 14.590 -0.347 1.00 . A A . 480 LEU HD11 1 1
14 13893 1 1 8 LEU HD12 H 14.031 13.234 0.036 1.00 . A A . 480 LEU HD12 1 1
14 13894 1 1 8 LEU HD13 H 14.701 14.776 -0.457 1.00 . A A . 480 LEU HD13 1 1
14 13895 1 1 8 LEU HD21 H 14.913 16.599 0.996 1.00 . A A . 480 LEU HD21 1 1
14 13896 1 1 8 LEU HD22 H 14.115 16.665 2.569 1.00 . A A . 480 LEU HD22 1 1
14 13897 1 1 8 LEU HD23 H 13.140 16.712 1.078 1.00 . A A . 480 LEU HD23 1 1
14 13898 1 1 8 LEU HG H 14.847 14.372 2.030 1.00 . A A . 480 LEU HG 1 1
14 13899 1 1 8 LEU N N 12.625 11.933 1.763 1.00 . A A . 480 LEU N 1 1
14 13900 1 1 8 LEU O O 10.387 12.452 3.436 1.00 . A A . 480 LEU O 1 1
14 13901 1 1 9 LYS C C 10.750 13.345 7.279 1.00 . A A . 481 LYS C 1 1
14 13902 1 1 9 LYS CA C 10.891 12.205 6.259 1.00 . A A . 481 LYS CA 1 1
14 13903 1 1 9 LYS CB C 11.256 10.841 6.887 1.00 . A A . 481 LYS CB 1 1
14 13904 1 1 9 LYS CD C 12.956 9.672 8.420 1.00 . A A . 481 LYS CD 1 1
14 13905 1 1 9 LYS CE C 12.617 8.242 7.976 1.00 . A A . 481 LYS CE 1 1
14 13906 1 1 9 LYS CG C 12.733 10.711 7.310 1.00 . A A . 481 LYS CG 1 1
14 13907 1 1 9 LYS H H 12.796 12.712 5.426 1.00 . A A . 481 LYS H 1 1
14 13908 1 1 9 LYS HA H 9.890 12.082 5.837 1.00 . A A . 481 LYS HA 1 1
14 13909 1 1 9 LYS HB2 H 10.611 10.684 7.754 1.00 . A A . 481 LYS HB2 1 1
14 13910 1 1 9 LYS HB3 H 11.032 10.052 6.168 1.00 . A A . 481 LYS HB3 1 1
14 13911 1 1 9 LYS HD2 H 14.006 9.713 8.717 1.00 . A A . 481 LYS HD2 1 1
14 13912 1 1 9 LYS HD3 H 12.346 9.940 9.286 1.00 . A A . 481 LYS HD3 1 1
14 13913 1 1 9 LYS HE2 H 11.555 8.189 7.716 1.00 . A A . 481 LYS HE2 1 1
14 13914 1 1 9 LYS HE3 H 13.198 8.005 7.079 1.00 . A A . 481 LYS HE3 1 1
14 13915 1 1 9 LYS HG2 H 13.331 10.441 6.439 1.00 . A A . 481 LYS HG2 1 1
14 13916 1 1 9 LYS HG3 H 13.096 11.668 7.680 1.00 . A A . 481 LYS HG3 1 1
14 13917 1 1 9 LYS HZ1 H 12.725 6.314 8.747 1.00 . A A . 481 LYS HZ1 1 1
14 13918 1 1 9 LYS HZ2 H 12.380 7.434 9.882 1.00 . A A . 481 LYS HZ2 1 1
14 13919 1 1 9 LYS HZ3 H 13.904 7.290 9.308 1.00 . A A . 481 LYS HZ3 1 1
14 13920 1 1 9 LYS N N 11.827 12.561 5.172 1.00 . A A . 481 LYS N 1 1
14 13921 1 1 9 LYS NZ N 12.926 7.258 9.049 1.00 . A A . 481 LYS NZ 1 1
14 13922 1 1 9 LYS O O 11.195 13.253 8.423 1.00 . A A . 481 LYS O 1 1
14 13923 1 1 10 TRP C C 9.009 15.328 8.868 1.00 . A A . 482 TRP C 1 1
14 13924 1 1 10 TRP CA C 9.885 15.645 7.639 1.00 . A A . 482 TRP CA 1 1
14 13925 1 1 10 TRP CB C 9.216 16.714 6.759 1.00 . A A . 482 TRP CB 1 1
14 13926 1 1 10 TRP CD1 C 10.302 16.600 4.463 1.00 . A A . 482 TRP CD1 1 1
14 13927 1 1 10 TRP CD2 C 10.752 18.520 5.527 1.00 . A A . 482 TRP CD2 1 1
14 13928 1 1 10 TRP CE2 C 11.414 18.580 4.262 1.00 . A A . 482 TRP CE2 1 1
14 13929 1 1 10 TRP CE3 C 10.892 19.643 6.369 1.00 . A A . 482 TRP CE3 1 1
14 13930 1 1 10 TRP CG C 10.053 17.240 5.629 1.00 . A A . 482 TRP CG 1 1
14 13931 1 1 10 TRP CH2 C 12.292 20.788 4.727 1.00 . A A . 482 TRP CH2 1 1
14 13932 1 1 10 TRP CZ2 C 12.173 19.687 3.860 1.00 . A A . 482 TRP CZ2 1 1
14 13933 1 1 10 TRP CZ3 C 11.649 20.764 5.979 1.00 . A A . 482 TRP CZ3 1 1
14 13934 1 1 10 TRP H H 9.827 14.438 5.877 1.00 . A A . 482 TRP H 1 1
14 13935 1 1 10 TRP HA H 10.827 16.051 8.006 1.00 . A A . 482 TRP HA 1 1
14 13936 1 1 10 TRP HB2 H 8.289 16.307 6.350 1.00 . A A . 482 TRP HB2 1 1
14 13937 1 1 10 TRP HB3 H 8.941 17.560 7.389 1.00 . A A . 482 TRP HB3 1 1
14 13938 1 1 10 TRP HD1 H 9.925 15.618 4.204 1.00 . A A . 482 TRP HD1 1 1
14 13939 1 1 10 TRP HE1 H 11.396 17.108 2.724 1.00 . A A . 482 TRP HE1 1 1
14 13940 1 1 10 TRP HE3 H 10.405 19.629 7.330 1.00 . A A . 482 TRP HE3 1 1
14 13941 1 1 10 TRP HH2 H 12.875 21.651 4.434 1.00 . A A . 482 TRP HH2 1 1
14 13942 1 1 10 TRP HZ2 H 12.660 19.685 2.895 1.00 . A A . 482 TRP HZ2 1 1
14 13943 1 1 10 TRP HZ3 H 11.739 21.612 6.646 1.00 . A A . 482 TRP HZ3 1 1
14 13944 1 1 10 TRP N N 10.170 14.455 6.825 1.00 . A A . 482 TRP N 1 1
14 13945 1 1 10 TRP NE1 N 11.100 17.384 3.655 1.00 . A A . 482 TRP NE1 1 1
14 13946 1 1 10 TRP O O 8.334 14.296 8.922 1.00 . A A . 482 TRP O 1 1
14 13947 1 1 11 VAL C C 7.405 17.532 11.230 1.00 . A A . 483 VAL C 1 1
14 13948 1 1 11 VAL CA C 8.127 16.196 11.027 1.00 . A A . 483 VAL CA 1 1
14 13949 1 1 11 VAL CB C 8.900 15.762 12.293 1.00 . A A . 483 VAL CB 1 1
14 13950 1 1 11 VAL CG1 C 9.336 14.294 12.202 1.00 . A A . 483 VAL CG1 1 1
14 13951 1 1 11 VAL CG2 C 10.166 16.587 12.588 1.00 . A A . 483 VAL CG2 1 1
14 13952 1 1 11 VAL H H 9.563 17.077 9.723 1.00 . A A . 483 VAL H 1 1
14 13953 1 1 11 VAL HA H 7.355 15.446 10.862 1.00 . A A . 483 VAL HA 1 1
14 13954 1 1 11 VAL HB H 8.219 15.838 13.145 1.00 . A A . 483 VAL HB 1 1
14 13955 1 1 11 VAL HG11 H 9.767 13.986 13.152 1.00 . A A . 483 VAL HG11 1 1
14 13956 1 1 11 VAL HG12 H 8.477 13.660 11.992 1.00 . A A . 483 VAL HG12 1 1
14 13957 1 1 11 VAL HG13 H 10.076 14.158 11.414 1.00 . A A . 483 VAL HG13 1 1
14 13958 1 1 11 VAL HG21 H 9.906 17.636 12.727 1.00 . A A . 483 VAL HG21 1 1
14 13959 1 1 11 VAL HG22 H 10.636 16.219 13.500 1.00 . A A . 483 VAL HG22 1 1
14 13960 1 1 11 VAL HG23 H 10.878 16.496 11.766 1.00 . A A . 483 VAL HG23 1 1
14 13961 1 1 11 VAL N N 8.979 16.252 9.831 1.00 . A A . 483 VAL N 1 1
14 13962 1 1 11 VAL O O 8.016 18.605 11.238 1.00 . A A . 483 VAL O 1 1
14 13963 1 1 12 LEU C C 5.215 18.720 13.247 1.00 . A A . 484 LEU C 1 1
14 13964 1 1 12 LEU CA C 5.232 18.612 11.710 1.00 . A A . 484 LEU CA 1 1
14 13965 1 1 12 LEU CB C 3.826 18.411 11.093 1.00 . A A . 484 LEU CB 1 1
14 13966 1 1 12 LEU CD1 C 1.975 19.304 9.645 1.00 . A A . 484 LEU CD1 1 1
14 13967 1 1 12 LEU CD2 C 2.390 20.444 11.774 1.00 . A A . 484 LEU CD2 1 1
14 13968 1 1 12 LEU CG C 3.076 19.689 10.640 1.00 . A A . 484 LEU CG 1 1
14 13969 1 1 12 LEU H H 5.651 16.554 11.368 1.00 . A A . 484 LEU H 1 1
14 13970 1 1 12 LEU HA H 5.668 19.523 11.298 1.00 . A A . 484 LEU HA 1 1
14 13971 1 1 12 LEU HB2 H 3.943 17.785 10.209 1.00 . A A . 484 LEU HB2 1 1
14 13972 1 1 12 LEU HB3 H 3.200 17.846 11.785 1.00 . A A . 484 LEU HB3 1 1
14 13973 1 1 12 LEU HD11 H 1.472 20.200 9.280 1.00 . A A . 484 LEU HD11 1 1
14 13974 1 1 12 LEU HD12 H 1.248 18.648 10.124 1.00 . A A . 484 LEU HD12 1 1
14 13975 1 1 12 LEU HD13 H 2.410 18.787 8.791 1.00 . A A . 484 LEU HD13 1 1
14 13976 1 1 12 LEU HD21 H 1.708 21.193 11.372 1.00 . A A . 484 LEU HD21 1 1
14 13977 1 1 12 LEU HD22 H 3.128 20.973 12.368 1.00 . A A . 484 LEU HD22 1 1
14 13978 1 1 12 LEU HD23 H 1.830 19.755 12.406 1.00 . A A . 484 LEU HD23 1 1
14 13979 1 1 12 LEU HG H 3.762 20.381 10.147 1.00 . A A . 484 LEU HG 1 1
14 13980 1 1 12 LEU N N 6.077 17.470 11.344 1.00 . A A . 484 LEU N 1 1
14 13981 1 1 12 LEU O O 5.386 17.728 13.958 1.00 . A A . 484 LEU O 1 1
14 13982 1 1 13 CYS C C 3.422 20.167 15.646 1.00 . A A . 485 CYS C 1 1
14 13983 1 1 13 CYS CA C 4.902 20.152 15.215 1.00 . A A . 485 CYS CA 1 1
14 13984 1 1 13 CYS CB C 5.574 21.492 15.496 1.00 . A A . 485 CYS CB 1 1
14 13985 1 1 13 CYS H H 4.900 20.710 13.161 1.00 . A A . 485 CYS H 1 1
14 13986 1 1 13 CYS HA H 5.427 19.372 15.767 1.00 . A A . 485 CYS HA 1 1
14 13987 1 1 13 CYS HB2 H 6.491 21.593 14.913 1.00 . A A . 485 CYS HB2 1 1
14 13988 1 1 13 CYS HB3 H 4.896 22.292 15.201 1.00 . A A . 485 CYS HB3 1 1
14 13989 1 1 13 CYS HG H 6.443 22.887 17.168 1.00 . A A . 485 CYS HG 1 1
14 13990 1 1 13 CYS N N 5.024 19.921 13.777 1.00 . A A . 485 CYS N 1 1
14 13991 1 1 13 CYS O O 2.577 20.729 14.948 1.00 . A A . 485 CYS O 1 1
14 13992 1 1 13 CYS SG S 5.973 21.636 17.251 1.00 . A A . 485 CYS SG 1 1
14 13993 1 1 14 ASN C C 1.568 20.547 18.582 1.00 . A A . 486 ASN C 1 1
14 13994 1 1 14 ASN CA C 1.727 19.620 17.359 1.00 . A A . 486 ASN CA 1 1
14 13995 1 1 14 ASN CB C 1.282 18.177 17.668 1.00 . A A . 486 ASN CB 1 1
14 13996 1 1 14 ASN CG C 0.766 17.424 16.447 1.00 . A A . 486 ASN CG 1 1
14 13997 1 1 14 ASN H H 3.825 19.135 17.338 1.00 . A A . 486 ASN H 1 1
14 13998 1 1 14 ASN HA H 1.034 20.015 16.613 1.00 . A A . 486 ASN HA 1 1
14 13999 1 1 14 ASN HB2 H 2.095 17.611 18.122 1.00 . A A . 486 ASN HB2 1 1
14 14000 1 1 14 ASN HB3 H 0.468 18.223 18.391 1.00 . A A . 486 ASN HB3 1 1
14 14001 1 1 14 ASN HD21 H -0.702 16.541 17.527 1.00 . A A . 486 ASN HD21 1 1
14 14002 1 1 14 ASN HD22 H -0.645 16.142 15.818 1.00 . A A . 486 ASN HD22 1 1
14 14003 1 1 14 ASN N N 3.095 19.610 16.815 1.00 . A A . 486 ASN N 1 1
14 14004 1 1 14 ASN ND2 N -0.280 16.644 16.614 1.00 . A A . 486 ASN ND2 1 1
14 14005 1 1 14 ASN O O 0.438 20.908 18.923 1.00 . A A . 486 ASN O 1 1
14 14006 1 1 14 ASN OD1 O 1.284 17.510 15.340 1.00 . A A . 486 ASN OD1 1 1
14 14007 1 1 15 TYR C C 3.964 22.662 20.446 1.00 . A A . 487 TYR C 1 1
14 14008 1 1 15 TYR CA C 2.695 21.791 20.424 1.00 . A A . 487 TYR CA 1 1
14 14009 1 1 15 TYR CB C 2.669 20.880 21.669 1.00 . A A . 487 TYR CB 1 1
14 14010 1 1 15 TYR CD1 C 0.292 20.199 22.253 1.00 . A A . 487 TYR CD1 1 1
14 14011 1 1 15 TYR CD2 C 1.755 18.556 21.200 1.00 . A A . 487 TYR CD2 1 1
14 14012 1 1 15 TYR CE1 C -0.757 19.258 22.260 1.00 . A A . 487 TYR CE1 1 1
14 14013 1 1 15 TYR CE2 C 0.710 17.611 21.207 1.00 . A A . 487 TYR CE2 1 1
14 14014 1 1 15 TYR CG C 1.548 19.853 21.718 1.00 . A A . 487 TYR CG 1 1
14 14015 1 1 15 TYR CZ C -0.552 17.964 21.734 1.00 . A A . 487 TYR CZ 1 1
14 14016 1 1 15 TYR H H 3.569 20.661 18.851 1.00 . A A . 487 TYR H 1 1
14 14017 1 1 15 TYR HA H 1.819 22.443 20.442 1.00 . A A . 487 TYR HA 1 1
14 14018 1 1 15 TYR HB2 H 3.617 20.347 21.731 1.00 . A A . 487 TYR HB2 1 1
14 14019 1 1 15 TYR HB3 H 2.604 21.512 22.556 1.00 . A A . 487 TYR HB3 1 1
14 14020 1 1 15 TYR HD1 H 0.127 21.195 22.646 1.00 . A A . 487 TYR HD1 1 1
14 14021 1 1 15 TYR HD2 H 2.710 18.290 20.771 1.00 . A A . 487 TYR HD2 1 1
14 14022 1 1 15 TYR HE1 H -1.726 19.523 22.660 1.00 . A A . 487 TYR HE1 1 1
14 14023 1 1 15 TYR HE2 H 0.872 16.622 20.802 1.00 . A A . 487 TYR HE2 1 1
14 14024 1 1 15 TYR HH H -1.307 16.222 21.341 1.00 . A A . 487 TYR HH 1 1
14 14025 1 1 15 TYR N N 2.674 20.965 19.210 1.00 . A A . 487 TYR N 1 1
14 14026 1 1 15 TYR O O 5.072 22.143 20.323 1.00 . A A . 487 TYR O 1 1
14 14027 1 1 15 TYR OH O -1.573 17.065 21.730 1.00 . A A . 487 TYR OH 1 1
14 14028 1 1 16 ASP C C 5.862 24.569 21.950 1.00 . A A . 488 ASP C 1 1
14 14029 1 1 16 ASP CA C 4.980 24.889 20.719 1.00 . A A . 488 ASP CA 1 1
14 14030 1 1 16 ASP CB C 4.519 26.354 20.741 1.00 . A A . 488 ASP CB 1 1
14 14031 1 1 16 ASP CG C 3.898 26.773 22.084 1.00 . A A . 488 ASP CG 1 1
14 14032 1 1 16 ASP H H 2.899 24.370 20.725 1.00 . A A . 488 ASP H 1 1
14 14033 1 1 16 ASP HA H 5.592 24.763 19.824 1.00 . A A . 488 ASP HA 1 1
14 14034 1 1 16 ASP HB2 H 5.386 26.986 20.541 1.00 . A A . 488 ASP HB2 1 1
14 14035 1 1 16 ASP HB3 H 3.804 26.521 19.932 1.00 . A A . 488 ASP HB3 1 1
14 14036 1 1 16 ASP N N 3.825 23.984 20.596 1.00 . A A . 488 ASP N 1 1
14 14037 1 1 16 ASP O O 5.382 24.046 22.964 1.00 . A A . 488 ASP O 1 1
14 14038 1 1 16 ASP OD1 O 2.692 26.510 22.307 1.00 . A A . 488 ASP OD1 1 1
14 14039 1 1 16 ASP OD2 O 4.610 27.401 22.906 1.00 . A A . 488 ASP OD2 1 1
14 14040 1 1 17 PHE C C 9.238 25.753 22.873 1.00 . A A . 489 PHE C 1 1
14 14041 1 1 17 PHE CA C 8.130 24.699 22.946 1.00 . A A . 489 PHE CA 1 1
14 14042 1 1 17 PHE CB C 8.700 23.277 22.830 1.00 . A A . 489 PHE CB 1 1
14 14043 1 1 17 PHE CD1 C 9.473 22.628 25.162 1.00 . A A . 489 PHE CD1 1 1
14 14044 1 1 17 PHE CD2 C 11.135 22.826 23.393 1.00 . A A . 489 PHE CD2 1 1
14 14045 1 1 17 PHE CE1 C 10.485 22.251 26.066 1.00 . A A . 489 PHE CE1 1 1
14 14046 1 1 17 PHE CE2 C 12.138 22.414 24.290 1.00 . A A . 489 PHE CE2 1 1
14 14047 1 1 17 PHE CG C 9.795 22.914 23.820 1.00 . A A . 489 PHE CG 1 1
14 14048 1 1 17 PHE CZ C 11.816 22.137 25.629 1.00 . A A . 489 PHE CZ 1 1
14 14049 1 1 17 PHE H H 7.478 25.361 21.022 1.00 . A A . 489 PHE H 1 1
14 14050 1 1 17 PHE HA H 7.637 24.791 23.916 1.00 . A A . 489 PHE HA 1 1
14 14051 1 1 17 PHE HB2 H 7.881 22.572 22.957 1.00 . A A . 489 PHE HB2 1 1
14 14052 1 1 17 PHE HB3 H 9.089 23.138 21.822 1.00 . A A . 489 PHE HB3 1 1
14 14053 1 1 17 PHE HD1 H 8.449 22.699 25.501 1.00 . A A . 489 PHE HD1 1 1
14 14054 1 1 17 PHE HD2 H 11.400 23.091 22.379 1.00 . A A . 489 PHE HD2 1 1
14 14055 1 1 17 PHE HE1 H 10.238 22.043 27.099 1.00 . A A . 489 PHE HE1 1 1
14 14056 1 1 17 PHE HE2 H 13.164 22.337 23.955 1.00 . A A . 489 PHE HE2 1 1
14 14057 1 1 17 PHE HZ H 12.594 21.851 26.325 1.00 . A A . 489 PHE HZ 1 1
14 14058 1 1 17 PHE N N 7.151 24.917 21.874 1.00 . A A . 489 PHE N 1 1
14 14059 1 1 17 PHE O O 10.037 25.757 21.937 1.00 . A A . 489 PHE O 1 1
14 14060 1 1 18 GLN C C 11.633 27.025 24.550 1.00 . A A . 490 GLN C 1 1
14 14061 1 1 18 GLN CA C 10.336 27.661 24.006 1.00 . A A . 490 GLN CA 1 1
14 14062 1 1 18 GLN CB C 9.837 28.831 24.876 1.00 . A A . 490 GLN CB 1 1
14 14063 1 1 18 GLN CD C 10.206 29.058 27.396 1.00 . A A . 490 GLN CD 1 1
14 14064 1 1 18 GLN CG C 9.349 28.449 26.288 1.00 . A A . 490 GLN CG 1 1
14 14065 1 1 18 GLN H H 8.559 26.619 24.565 1.00 . A A . 490 GLN H 1 1
14 14066 1 1 18 GLN HA H 10.553 28.076 23.021 1.00 . A A . 490 GLN HA 1 1
14 14067 1 1 18 GLN HB2 H 10.631 29.576 24.949 1.00 . A A . 490 GLN HB2 1 1
14 14068 1 1 18 GLN HB3 H 9.006 29.302 24.349 1.00 . A A . 490 GLN HB3 1 1
14 14069 1 1 18 GLN HE21 H 11.559 27.564 27.292 1.00 . A A . 490 GLN HE21 1 1
14 14070 1 1 18 GLN HE22 H 11.871 28.819 28.499 1.00 . A A . 490 GLN HE22 1 1
14 14071 1 1 18 GLN HG2 H 8.325 28.801 26.410 1.00 . A A . 490 GLN HG2 1 1
14 14072 1 1 18 GLN HG3 H 9.340 27.367 26.407 1.00 . A A . 490 GLN HG3 1 1
14 14073 1 1 18 GLN N N 9.272 26.664 23.849 1.00 . A A . 490 GLN N 1 1
14 14074 1 1 18 GLN NE2 N 11.304 28.428 27.760 1.00 . A A . 490 GLN NE2 1 1
14 14075 1 1 18 GLN O O 11.639 26.405 25.617 1.00 . A A . 490 GLN O 1 1
14 14076 1 1 18 GLN OE1 O 9.907 30.110 27.950 1.00 . A A . 490 GLN OE1 1 1
14 14077 1 1 19 ALA C C 15.201 27.420 23.568 1.00 . A A . 491 ALA C 1 1
14 14078 1 1 19 ALA CA C 14.033 26.577 24.108 1.00 . A A . 491 ALA CA 1 1
14 14079 1 1 19 ALA CB C 14.066 25.175 23.507 1.00 . A A . 491 ALA CB 1 1
14 14080 1 1 19 ALA H H 12.662 27.747 22.978 1.00 . A A . 491 ALA H 1 1
14 14081 1 1 19 ALA HA H 14.146 26.451 25.185 1.00 . A A . 491 ALA HA 1 1
14 14082 1 1 19 ALA HB1 H 14.465 25.194 22.493 1.00 . A A . 491 ALA HB1 1 1
14 14083 1 1 19 ALA HB2 H 14.701 24.567 24.147 1.00 . A A . 491 ALA HB2 1 1
14 14084 1 1 19 ALA HB3 H 13.068 24.752 23.490 1.00 . A A . 491 ALA HB3 1 1
14 14085 1 1 19 ALA N N 12.736 27.193 23.816 1.00 . A A . 491 ALA N 1 1
14 14086 1 1 19 ALA O O 15.315 27.628 22.359 1.00 . A A . 491 ALA O 1 1
14 14087 1 1 20 ARG C C 18.401 28.576 25.105 1.00 . A A . 492 ARG C 1 1
14 14088 1 1 20 ARG CA C 17.194 28.819 24.181 1.00 . A A . 492 ARG CA 1 1
14 14089 1 1 20 ARG CB C 16.671 30.278 24.262 1.00 . A A . 492 ARG CB 1 1
14 14090 1 1 20 ARG CD C 17.129 31.118 21.869 1.00 . A A . 492 ARG CD 1 1
14 14091 1 1 20 ARG CG C 16.073 30.792 22.940 1.00 . A A . 492 ARG CG 1 1
14 14092 1 1 20 ARG CZ C 17.683 33.559 22.100 1.00 . A A . 492 ARG CZ 1 1
14 14093 1 1 20 ARG H H 15.872 27.682 25.437 1.00 . A A . 492 ARG H 1 1
14 14094 1 1 20 ARG HA H 17.566 28.620 23.173 1.00 . A A . 492 ARG HA 1 1
14 14095 1 1 20 ARG HB2 H 15.906 30.338 25.038 1.00 . A A . 492 ARG HB2 1 1
14 14096 1 1 20 ARG HB3 H 17.465 30.964 24.557 1.00 . A A . 492 ARG HB3 1 1
14 14097 1 1 20 ARG HD2 H 17.767 30.248 21.713 1.00 . A A . 492 ARG HD2 1 1
14 14098 1 1 20 ARG HD3 H 16.624 31.321 20.923 1.00 . A A . 492 ARG HD3 1 1
14 14099 1 1 20 ARG HE H 18.859 32.069 22.681 1.00 . A A . 492 ARG HE 1 1
14 14100 1 1 20 ARG HG2 H 15.393 30.048 22.534 1.00 . A A . 492 ARG HG2 1 1
14 14101 1 1 20 ARG HG3 H 15.493 31.690 23.147 1.00 . A A . 492 ARG HG3 1 1
14 14102 1 1 20 ARG HH11 H 15.909 33.298 21.208 1.00 . A A . 492 ARG HH11 1 1
14 14103 1 1 20 ARG HH12 H 16.389 34.958 21.447 1.00 . A A . 492 ARG HH12 1 1
14 14104 1 1 20 ARG HH21 H 19.382 34.201 22.956 1.00 . A A . 492 ARG HH21 1 1
14 14105 1 1 20 ARG HH22 H 18.296 35.448 22.407 1.00 . A A . 492 ARG HH22 1 1
14 14106 1 1 20 ARG N N 16.065 27.903 24.468 1.00 . A A . 492 ARG N 1 1
14 14107 1 1 20 ARG NE N 17.969 32.276 22.250 1.00 . A A . 492 ARG NE 1 1
14 14108 1 1 20 ARG NH1 N 16.575 33.973 21.546 1.00 . A A . 492 ARG NH1 1 1
14 14109 1 1 20 ARG NH2 N 18.517 34.470 22.515 1.00 . A A . 492 ARG NH2 1 1
14 14110 1 1 20 ARG O O 19.276 29.435 25.232 1.00 . A A . 492 ARG O 1 1
14 14111 1 1 21 ASN C C 20.865 27.258 26.492 1.00 . A A . 493 ASN C 1 1
14 14112 1 1 21 ASN CA C 19.374 27.139 26.882 1.00 . A A . 493 ASN CA 1 1
14 14113 1 1 21 ASN CB C 19.066 25.750 27.475 1.00 . A A . 493 ASN CB 1 1
14 14114 1 1 21 ASN CG C 17.881 25.753 28.434 1.00 . A A . 493 ASN CG 1 1
14 14115 1 1 21 ASN H H 17.697 26.753 25.577 1.00 . A A . 493 ASN H 1 1
14 14116 1 1 21 ASN HA H 19.206 27.883 27.665 1.00 . A A . 493 ASN HA 1 1
14 14117 1 1 21 ASN HB2 H 18.881 25.026 26.682 1.00 . A A . 493 ASN HB2 1 1
14 14118 1 1 21 ASN HB3 H 19.943 25.411 28.027 1.00 . A A . 493 ASN HB3 1 1
14 14119 1 1 21 ASN HD21 H 18.848 24.574 29.764 1.00 . A A . 493 ASN HD21 1 1
14 14120 1 1 21 ASN HD22 H 17.228 25.090 30.215 1.00 . A A . 493 ASN HD22 1 1
14 14121 1 1 21 ASN N N 18.439 27.418 25.774 1.00 . A A . 493 ASN N 1 1
14 14122 1 1 21 ASN ND2 N 18.001 25.088 29.564 1.00 . A A . 493 ASN ND2 1 1
14 14123 1 1 21 ASN O O 21.621 27.963 27.165 1.00 . A A . 493 ASN O 1 1
14 14124 1 1 21 ASN OD1 O 16.848 26.371 28.203 1.00 . A A . 493 ASN OD1 1 1
14 14125 1 1 22 SER C C 22.732 25.999 23.443 1.00 . A A . 494 SER C 1 1
14 14126 1 1 22 SER CA C 22.642 26.669 24.828 1.00 . A A . 494 SER CA 1 1
14 14127 1 1 22 SER CB C 23.662 26.002 25.769 1.00 . A A . 494 SER CB 1 1
14 14128 1 1 22 SER H H 20.580 26.058 24.910 1.00 . A A . 494 SER H 1 1
14 14129 1 1 22 SER HA H 22.908 27.721 24.714 1.00 . A A . 494 SER HA 1 1
14 14130 1 1 22 SER HB2 H 23.579 26.427 26.769 1.00 . A A . 494 SER HB2 1 1
14 14131 1 1 22 SER HB3 H 23.448 24.933 25.835 1.00 . A A . 494 SER HB3 1 1
14 14132 1 1 22 SER HG H 25.232 27.118 25.448 1.00 . A A . 494 SER HG 1 1
14 14133 1 1 22 SER N N 21.282 26.586 25.410 1.00 . A A . 494 SER N 1 1
14 14134 1 1 22 SER O O 23.269 26.586 22.501 1.00 . A A . 494 SER O 1 1
14 14135 1 1 22 SER OG O 24.991 26.189 25.309 1.00 . A A . 494 SER OG 1 1
14 14136 1 1 23 SER C C 20.690 23.521 21.703 1.00 . A A . 495 SER C 1 1
14 14137 1 1 23 SER CA C 22.114 23.991 22.061 1.00 . A A . 495 SER CA 1 1
14 14138 1 1 23 SER CB C 23.065 22.789 22.187 1.00 . A A . 495 SER CB 1 1
14 14139 1 1 23 SER H H 21.793 24.357 24.142 1.00 . A A . 495 SER H 1 1
14 14140 1 1 23 SER HA H 22.453 24.602 21.225 1.00 . A A . 495 SER HA 1 1
14 14141 1 1 23 SER HB2 H 22.671 22.098 22.934 1.00 . A A . 495 SER HB2 1 1
14 14142 1 1 23 SER HB3 H 23.117 22.268 21.229 1.00 . A A . 495 SER HB3 1 1
14 14143 1 1 23 SER HG H 24.695 23.834 21.926 1.00 . A A . 495 SER HG 1 1
14 14144 1 1 23 SER N N 22.143 24.802 23.302 1.00 . A A . 495 SER N 1 1
14 14145 1 1 23 SER O O 20.487 22.603 20.904 1.00 . A A . 495 SER O 1 1
14 14146 1 1 23 SER OG O 24.376 23.186 22.572 1.00 . A A . 495 SER OG 1 1
14 14147 1 1 24 GLU C C 17.680 25.090 21.227 1.00 . A A . 496 GLU C 1 1
14 14148 1 1 24 GLU CA C 18.255 23.943 22.081 1.00 . A A . 496 GLU CA 1 1
14 14149 1 1 24 GLU CB C 17.551 23.889 23.444 1.00 . A A . 496 GLU CB 1 1
14 14150 1 1 24 GLU CD C 17.377 22.673 25.704 1.00 . A A . 496 GLU CD 1 1
14 14151 1 1 24 GLU CG C 17.872 22.617 24.242 1.00 . A A . 496 GLU CG 1 1
14 14152 1 1 24 GLU H H 19.932 24.952 22.878 1.00 . A A . 496 GLU H 1 1
14 14153 1 1 24 GLU HA H 18.079 23.002 21.558 1.00 . A A . 496 GLU HA 1 1
14 14154 1 1 24 GLU HB2 H 17.827 24.770 24.027 1.00 . A A . 496 GLU HB2 1 1
14 14155 1 1 24 GLU HB3 H 16.484 23.912 23.265 1.00 . A A . 496 GLU HB3 1 1
14 14156 1 1 24 GLU HG2 H 17.404 21.770 23.739 1.00 . A A . 496 GLU HG2 1 1
14 14157 1 1 24 GLU HG3 H 18.951 22.463 24.243 1.00 . A A . 496 GLU HG3 1 1
14 14158 1 1 24 GLU N N 19.686 24.157 22.309 1.00 . A A . 496 GLU N 1 1
14 14159 1 1 24 GLU O O 18.269 26.175 21.154 1.00 . A A . 496 GLU O 1 1
14 14160 1 1 24 GLU OE1 O 16.308 23.267 25.987 1.00 . A A . 496 GLU OE1 1 1
14 14161 1 1 24 GLU OE2 O 18.071 22.117 26.591 1.00 . A A . 496 GLU OE2 1 1
14 14162 1 1 25 LEU C C 14.358 25.790 19.782 1.00 . A A . 497 LEU C 1 1
14 14163 1 1 25 LEU CA C 15.889 25.844 19.698 1.00 . A A . 497 LEU CA 1 1
14 14164 1 1 25 LEU CB C 16.401 25.599 18.267 1.00 . A A . 497 LEU CB 1 1
14 14165 1 1 25 LEU CD1 C 17.104 27.096 16.371 1.00 . A A . 497 LEU CD1 1 1
14 14166 1 1 25 LEU CD2 C 14.771 26.215 16.420 1.00 . A A . 497 LEU CD2 1 1
14 14167 1 1 25 LEU CG C 15.946 26.687 17.275 1.00 . A A . 497 LEU CG 1 1
14 14168 1 1 25 LEU H H 16.068 23.968 20.703 1.00 . A A . 497 LEU H 1 1
14 14169 1 1 25 LEU HA H 16.187 26.847 20.014 1.00 . A A . 497 LEU HA 1 1
14 14170 1 1 25 LEU HB2 H 17.492 25.575 18.296 1.00 . A A . 497 LEU HB2 1 1
14 14171 1 1 25 LEU HB3 H 16.070 24.618 17.921 1.00 . A A . 497 LEU HB3 1 1
14 14172 1 1 25 LEU HD11 H 17.920 27.485 16.979 1.00 . A A . 497 LEU HD11 1 1
14 14173 1 1 25 LEU HD12 H 16.773 27.872 15.683 1.00 . A A . 497 LEU HD12 1 1
14 14174 1 1 25 LEU HD13 H 17.454 26.233 15.805 1.00 . A A . 497 LEU HD13 1 1
14 14175 1 1 25 LEU HD21 H 15.073 25.374 15.798 1.00 . A A . 497 LEU HD21 1 1
14 14176 1 1 25 LEU HD22 H 14.433 27.030 15.781 1.00 . A A . 497 LEU HD22 1 1
14 14177 1 1 25 LEU HD23 H 13.948 25.906 17.058 1.00 . A A . 497 LEU HD23 1 1
14 14178 1 1 25 LEU HG H 15.634 27.575 17.818 1.00 . A A . 497 LEU HG 1 1
14 14179 1 1 25 LEU N N 16.527 24.863 20.586 1.00 . A A . 497 LEU N 1 1
14 14180 1 1 25 LEU O O 13.756 24.715 19.744 1.00 . A A . 497 LEU O 1 1
14 14181 1 1 26 SER C C 11.505 26.717 18.789 1.00 . A A . 498 SER C 1 1
14 14182 1 1 26 SER CA C 12.282 27.107 20.053 1.00 . A A . 498 SER CA 1 1
14 14183 1 1 26 SER CB C 11.928 28.548 20.457 1.00 . A A . 498 SER CB 1 1
14 14184 1 1 26 SER H H 14.289 27.804 19.941 1.00 . A A . 498 SER H 1 1
14 14185 1 1 26 SER HA H 11.985 26.441 20.860 1.00 . A A . 498 SER HA 1 1
14 14186 1 1 26 SER HB2 H 10.842 28.652 20.506 1.00 . A A . 498 SER HB2 1 1
14 14187 1 1 26 SER HB3 H 12.335 28.750 21.448 1.00 . A A . 498 SER HB3 1 1
14 14188 1 1 26 SER HG H 12.180 29.259 18.659 1.00 . A A . 498 SER HG 1 1
14 14189 1 1 26 SER N N 13.730 26.963 19.895 1.00 . A A . 498 SER N 1 1
14 14190 1 1 26 SER O O 11.772 27.251 17.710 1.00 . A A . 498 SER O 1 1
14 14191 1 1 26 SER OG O 12.462 29.505 19.555 1.00 . A A . 498 SER OG 1 1
14 14192 1 1 27 VAL C C 8.169 25.915 18.045 1.00 . A A . 499 VAL C 1 1
14 14193 1 1 27 VAL CA C 9.604 25.422 17.835 1.00 . A A . 499 VAL CA 1 1
14 14194 1 1 27 VAL CB C 9.640 23.892 17.613 1.00 . A A . 499 VAL CB 1 1
14 14195 1 1 27 VAL CG1 C 11.045 23.410 17.232 1.00 . A A . 499 VAL CG1 1 1
14 14196 1 1 27 VAL CG2 C 9.149 23.083 18.819 1.00 . A A . 499 VAL CG2 1 1
14 14197 1 1 27 VAL H H 10.293 25.513 19.869 1.00 . A A . 499 VAL H 1 1
14 14198 1 1 27 VAL HA H 9.949 25.872 16.904 1.00 . A A . 499 VAL HA 1 1
14 14199 1 1 27 VAL HB H 8.982 23.660 16.774 1.00 . A A . 499 VAL HB 1 1
14 14200 1 1 27 VAL HG11 H 11.386 23.937 16.341 1.00 . A A . 499 VAL HG11 1 1
14 14201 1 1 27 VAL HG12 H 11.746 23.597 18.045 1.00 . A A . 499 VAL HG12 1 1
14 14202 1 1 27 VAL HG13 H 11.025 22.340 17.019 1.00 . A A . 499 VAL HG13 1 1
14 14203 1 1 27 VAL HG21 H 9.143 22.022 18.567 1.00 . A A . 499 VAL HG21 1 1
14 14204 1 1 27 VAL HG22 H 9.808 23.242 19.673 1.00 . A A . 499 VAL HG22 1 1
14 14205 1 1 27 VAL HG23 H 8.131 23.370 19.084 1.00 . A A . 499 VAL HG23 1 1
14 14206 1 1 27 VAL N N 10.490 25.857 18.934 1.00 . A A . 499 VAL N 1 1
14 14207 1 1 27 VAL O O 7.745 26.186 19.173 1.00 . A A . 499 VAL O 1 1
14 14208 1 1 28 LYS C C 5.093 25.403 16.367 1.00 . A A . 500 LYS C 1 1
14 14209 1 1 28 LYS CA C 6.014 26.496 16.906 1.00 . A A . 500 LYS CA 1 1
14 14210 1 1 28 LYS CB C 5.905 27.731 15.984 1.00 . A A . 500 LYS CB 1 1
14 14211 1 1 28 LYS CD C 6.483 29.940 17.225 1.00 . A A . 500 LYS CD 1 1
14 14212 1 1 28 LYS CE C 6.536 29.444 18.674 1.00 . A A . 500 LYS CE 1 1
14 14213 1 1 28 LYS CG C 6.906 28.878 16.202 1.00 . A A . 500 LYS CG 1 1
14 14214 1 1 28 LYS H H 7.827 25.732 16.070 1.00 . A A . 500 LYS H 1 1
14 14215 1 1 28 LYS HA H 5.676 26.756 17.910 1.00 . A A . 500 LYS HA 1 1
14 14216 1 1 28 LYS HB2 H 6.039 27.389 14.959 1.00 . A A . 500 LYS HB2 1 1
14 14217 1 1 28 LYS HB3 H 4.892 28.135 16.039 1.00 . A A . 500 LYS HB3 1 1
14 14218 1 1 28 LYS HD2 H 7.161 30.790 17.122 1.00 . A A . 500 LYS HD2 1 1
14 14219 1 1 28 LYS HD3 H 5.474 30.285 16.987 1.00 . A A . 500 LYS HD3 1 1
14 14220 1 1 28 LYS HE2 H 5.830 28.619 18.798 1.00 . A A . 500 LYS HE2 1 1
14 14221 1 1 28 LYS HE3 H 7.543 29.067 18.881 1.00 . A A . 500 LYS HE3 1 1
14 14222 1 1 28 LYS HG2 H 7.886 28.484 16.466 1.00 . A A . 500 LYS HG2 1 1
14 14223 1 1 28 LYS HG3 H 7.009 29.386 15.244 1.00 . A A . 500 LYS HG3 1 1
14 14224 1 1 28 LYS HZ1 H 5.264 30.896 19.461 1.00 . A A . 500 LYS HZ1 1 1
14 14225 1 1 28 LYS HZ2 H 6.841 31.321 19.527 1.00 . A A . 500 LYS HZ2 1 1
14 14226 1 1 28 LYS HZ3 H 6.246 30.226 20.583 1.00 . A A . 500 LYS HZ3 1 1
14 14227 1 1 28 LYS N N 7.407 26.007 16.950 1.00 . A A . 500 LYS N 1 1
14 14228 1 1 28 LYS NZ N 6.200 30.542 19.623 1.00 . A A . 500 LYS NZ 1 1
14 14229 1 1 28 LYS O O 5.539 24.520 15.646 1.00 . A A . 500 LYS O 1 1
14 14230 1 1 29 GLN C C 2.601 24.483 14.641 1.00 . A A . 501 GLN C 1 1
14 14231 1 1 29 GLN CA C 2.760 24.560 16.180 1.00 . A A . 501 GLN CA 1 1
14 14232 1 1 29 GLN CB C 1.437 24.957 16.862 1.00 . A A . 501 GLN CB 1 1
14 14233 1 1 29 GLN CD C -1.010 24.462 17.278 1.00 . A A . 501 GLN CD 1 1
14 14234 1 1 29 GLN CG C 0.301 23.932 16.703 1.00 . A A . 501 GLN CG 1 1
14 14235 1 1 29 GLN H H 3.511 26.307 17.191 1.00 . A A . 501 GLN H 1 1
14 14236 1 1 29 GLN HA H 3.048 23.564 16.519 1.00 . A A . 501 GLN HA 1 1
14 14237 1 1 29 GLN HB2 H 1.621 25.085 17.930 1.00 . A A . 501 GLN HB2 1 1
14 14238 1 1 29 GLN HB3 H 1.110 25.915 16.455 1.00 . A A . 501 GLN HB3 1 1
14 14239 1 1 29 GLN HE21 H -1.738 24.953 15.450 1.00 . A A . 501 GLN HE21 1 1
14 14240 1 1 29 GLN HE22 H -2.779 25.304 16.821 1.00 . A A . 501 GLN HE22 1 1
14 14241 1 1 29 GLN HG2 H 0.138 23.702 15.653 1.00 . A A . 501 GLN HG2 1 1
14 14242 1 1 29 GLN HG3 H 0.572 23.010 17.212 1.00 . A A . 501 GLN HG3 1 1
14 14243 1 1 29 GLN N N 3.795 25.513 16.634 1.00 . A A . 501 GLN N 1 1
14 14244 1 1 29 GLN NE2 N -1.912 24.944 16.446 1.00 . A A . 501 GLN NE2 1 1
14 14245 1 1 29 GLN O O 2.055 23.516 14.113 1.00 . A A . 501 GLN O 1 1
14 14246 1 1 29 GLN OE1 O -1.244 24.466 18.480 1.00 . A A . 501 GLN OE1 1 1
14 14247 1 1 30 ARG C C 4.363 25.689 11.761 1.00 . A A . 502 ARG C 1 1
14 14248 1 1 30 ARG CA C 2.986 25.594 12.430 1.00 . A A . 502 ARG CA 1 1
14 14249 1 1 30 ARG CB C 2.064 26.783 12.074 1.00 . A A . 502 ARG CB 1 1
14 14250 1 1 30 ARG CD C -0.207 25.563 12.250 1.00 . A A . 502 ARG CD 1 1
14 14251 1 1 30 ARG CG C 0.665 26.736 12.721 1.00 . A A . 502 ARG CG 1 1
14 14252 1 1 30 ARG CZ C -1.551 24.992 10.219 1.00 . A A . 502 ARG CZ 1 1
14 14253 1 1 30 ARG H H 3.527 26.253 14.399 1.00 . A A . 502 ARG H 1 1
14 14254 1 1 30 ARG HA H 2.558 24.671 12.025 1.00 . A A . 502 ARG HA 1 1
14 14255 1 1 30 ARG HB2 H 2.551 27.705 12.396 1.00 . A A . 502 ARG HB2 1 1
14 14256 1 1 30 ARG HB3 H 1.945 26.834 10.991 1.00 . A A . 502 ARG HB3 1 1
14 14257 1 1 30 ARG HD2 H 0.359 24.632 12.312 1.00 . A A . 502 ARG HD2 1 1
14 14258 1 1 30 ARG HD3 H -1.063 25.487 12.924 1.00 . A A . 502 ARG HD3 1 1
14 14259 1 1 30 ARG HE H -0.409 26.607 10.397 1.00 . A A . 502 ARG HE 1 1
14 14260 1 1 30 ARG HG2 H 0.767 26.680 13.805 1.00 . A A . 502 ARG HG2 1 1
14 14261 1 1 30 ARG HG3 H 0.144 27.669 12.501 1.00 . A A . 502 ARG HG3 1 1
14 14262 1 1 30 ARG HH11 H -1.680 23.573 11.623 1.00 . A A . 502 ARG HH11 1 1
14 14263 1 1 30 ARG HH12 H -2.649 23.306 10.195 1.00 . A A . 502 ARG HH12 1 1
14 14264 1 1 30 ARG HH21 H -1.666 26.203 8.621 1.00 . A A . 502 ARG HH21 1 1
14 14265 1 1 30 ARG HH22 H -2.632 24.754 8.543 1.00 . A A . 502 ARG HH22 1 1
14 14266 1 1 30 ARG N N 3.093 25.485 13.903 1.00 . A A . 502 ARG N 1 1
14 14267 1 1 30 ARG NE N -0.702 25.767 10.873 1.00 . A A . 502 ARG NE 1 1
14 14268 1 1 30 ARG NH1 N -1.999 23.873 10.716 1.00 . A A . 502 ARG NH1 1 1
14 14269 1 1 30 ARG NH2 N -1.975 25.337 9.037 1.00 . A A . 502 ARG NH2 1 1
14 14270 1 1 30 ARG O O 4.489 26.117 10.613 1.00 . A A . 502 ARG O 1 1
14 14271 1 1 31 ASP C C 7.060 23.718 11.599 1.00 . A A . 503 ASP C 1 1
14 14272 1 1 31 ASP CA C 6.777 25.170 12.028 1.00 . A A . 503 ASP CA 1 1
14 14273 1 1 31 ASP CB C 7.691 25.651 13.166 1.00 . A A . 503 ASP CB 1 1
14 14274 1 1 31 ASP CG C 9.188 25.628 12.839 1.00 . A A . 503 ASP CG 1 1
14 14275 1 1 31 ASP H H 5.193 24.891 13.407 1.00 . A A . 503 ASP H 1 1
14 14276 1 1 31 ASP HA H 6.935 25.828 11.172 1.00 . A A . 503 ASP HA 1 1
14 14277 1 1 31 ASP HB2 H 7.426 26.683 13.396 1.00 . A A . 503 ASP HB2 1 1
14 14278 1 1 31 ASP HB3 H 7.513 25.042 14.052 1.00 . A A . 503 ASP HB3 1 1
14 14279 1 1 31 ASP N N 5.397 25.274 12.491 1.00 . A A . 503 ASP N 1 1
14 14280 1 1 31 ASP O O 7.039 22.799 12.420 1.00 . A A . 503 ASP O 1 1
14 14281 1 1 31 ASP OD1 O 9.553 25.612 11.642 1.00 . A A . 503 ASP OD1 1 1
14 14282 1 1 31 ASP OD2 O 9.993 25.693 13.799 1.00 . A A . 503 ASP OD2 1 1
14 14283 1 1 32 VAL C C 9.194 22.116 9.660 1.00 . A A . 504 VAL C 1 1
14 14284 1 1 32 VAL CA C 7.663 22.216 9.703 1.00 . A A . 504 VAL CA 1 1
14 14285 1 1 32 VAL CB C 7.025 22.031 8.306 1.00 . A A . 504 VAL CB 1 1
14 14286 1 1 32 VAL CG1 C 7.289 23.167 7.301 1.00 . A A . 504 VAL CG1 1 1
14 14287 1 1 32 VAL CG2 C 7.477 20.721 7.656 1.00 . A A . 504 VAL CG2 1 1
14 14288 1 1 32 VAL H H 7.243 24.308 9.682 1.00 . A A . 504 VAL H 1 1
14 14289 1 1 32 VAL HA H 7.295 21.407 10.335 1.00 . A A . 504 VAL HA 1 1
14 14290 1 1 32 VAL HB H 5.946 21.967 8.452 1.00 . A A . 504 VAL HB 1 1
14 14291 1 1 32 VAL HG11 H 6.982 24.126 7.719 1.00 . A A . 504 VAL HG11 1 1
14 14292 1 1 32 VAL HG12 H 8.348 23.205 7.038 1.00 . A A . 504 VAL HG12 1 1
14 14293 1 1 32 VAL HG13 H 6.707 22.986 6.395 1.00 . A A . 504 VAL HG13 1 1
14 14294 1 1 32 VAL HG21 H 8.533 20.775 7.407 1.00 . A A . 504 VAL HG21 1 1
14 14295 1 1 32 VAL HG22 H 7.305 19.882 8.332 1.00 . A A . 504 VAL HG22 1 1
14 14296 1 1 32 VAL HG23 H 6.926 20.556 6.731 1.00 . A A . 504 VAL HG23 1 1
14 14297 1 1 32 VAL N N 7.259 23.504 10.294 1.00 . A A . 504 VAL N 1 1
14 14298 1 1 32 VAL O O 9.869 23.039 9.194 1.00 . A A . 504 VAL O 1 1
14 14299 1 1 33 LEU C C 11.616 19.407 9.705 1.00 . A A . 505 LEU C 1 1
14 14300 1 1 33 LEU CA C 11.198 20.783 10.247 1.00 . A A . 505 LEU CA 1 1
14 14301 1 1 33 LEU CB C 11.682 20.949 11.706 1.00 . A A . 505 LEU CB 1 1
14 14302 1 1 33 LEU CD1 C 9.973 21.823 13.356 1.00 . A A . 505 LEU CD1 1 1
14 14303 1 1 33 LEU CD2 C 12.230 22.783 13.395 1.00 . A A . 505 LEU CD2 1 1
14 14304 1 1 33 LEU CG C 11.167 22.190 12.468 1.00 . A A . 505 LEU CG 1 1
14 14305 1 1 33 LEU H H 9.146 20.254 10.473 1.00 . A A . 505 LEU H 1 1
14 14306 1 1 33 LEU HA H 11.714 21.531 9.644 1.00 . A A . 505 LEU HA 1 1
14 14307 1 1 33 LEU HB2 H 11.434 20.049 12.272 1.00 . A A . 505 LEU HB2 1 1
14 14308 1 1 33 LEU HB3 H 12.766 21.007 11.653 1.00 . A A . 505 LEU HB3 1 1
14 14309 1 1 33 LEU HD11 H 10.276 21.114 14.126 1.00 . A A . 505 LEU HD11 1 1
14 14310 1 1 33 LEU HD12 H 9.190 21.365 12.757 1.00 . A A . 505 LEU HD12 1 1
14 14311 1 1 33 LEU HD13 H 9.578 22.719 13.831 1.00 . A A . 505 LEU HD13 1 1
14 14312 1 1 33 LEU HD21 H 13.173 22.885 12.868 1.00 . A A . 505 LEU HD21 1 1
14 14313 1 1 33 LEU HD22 H 12.372 22.155 14.268 1.00 . A A . 505 LEU HD22 1 1
14 14314 1 1 33 LEU HD23 H 11.908 23.769 13.724 1.00 . A A . 505 LEU HD23 1 1
14 14315 1 1 33 LEU HG H 10.879 22.965 11.758 1.00 . A A . 505 LEU HG 1 1
14 14316 1 1 33 LEU N N 9.750 20.994 10.135 1.00 . A A . 505 LEU N 1 1
14 14317 1 1 33 LEU O O 10.822 18.465 9.665 1.00 . A A . 505 LEU O 1 1
14 14318 1 1 34 GLU C C 14.280 17.370 9.954 1.00 . A A . 506 GLU C 1 1
14 14319 1 1 34 GLU CA C 13.451 18.007 8.829 1.00 . A A . 506 GLU CA 1 1
14 14320 1 1 34 GLU CB C 14.296 18.252 7.567 1.00 . A A . 506 GLU CB 1 1
14 14321 1 1 34 GLU CD C 15.586 17.099 5.644 1.00 . A A . 506 GLU CD 1 1
14 14322 1 1 34 GLU CG C 14.732 16.927 6.921 1.00 . A A . 506 GLU CG 1 1
14 14323 1 1 34 GLU H H 13.492 20.077 9.374 1.00 . A A . 506 GLU H 1 1
14 14324 1 1 34 GLU HA H 12.648 17.322 8.551 1.00 . A A . 506 GLU HA 1 1
14 14325 1 1 34 GLU HB2 H 13.693 18.807 6.846 1.00 . A A . 506 GLU HB2 1 1
14 14326 1 1 34 GLU HB3 H 15.175 18.845 7.822 1.00 . A A . 506 GLU HB3 1 1
14 14327 1 1 34 GLU HG2 H 15.309 16.359 7.651 1.00 . A A . 506 GLU HG2 1 1
14 14328 1 1 34 GLU HG3 H 13.838 16.348 6.676 1.00 . A A . 506 GLU HG3 1 1
14 14329 1 1 34 GLU N N 12.879 19.275 9.303 1.00 . A A . 506 GLU N 1 1
14 14330 1 1 34 GLU O O 15.191 18.006 10.487 1.00 . A A . 506 GLU O 1 1
14 14331 1 1 34 GLU OE1 O 15.672 18.212 5.069 1.00 . A A . 506 GLU OE1 1 1
14 14332 1 1 34 GLU OE2 O 16.190 16.092 5.197 1.00 . A A . 506 GLU OE2 1 1
14 14333 1 1 35 VAL C C 16.130 14.996 10.789 1.00 . A A . 507 VAL C 1 1
14 14334 1 1 35 VAL CA C 14.732 15.349 11.318 1.00 . A A . 507 VAL CA 1 1
14 14335 1 1 35 VAL CB C 13.949 14.105 11.791 1.00 . A A . 507 VAL CB 1 1
14 14336 1 1 35 VAL CG1 C 13.692 13.071 10.688 1.00 . A A . 507 VAL CG1 1 1
14 14337 1 1 35 VAL CG2 C 14.642 13.398 12.963 1.00 . A A . 507 VAL CG2 1 1
14 14338 1 1 35 VAL H H 13.184 15.665 9.874 1.00 . A A . 507 VAL H 1 1
14 14339 1 1 35 VAL HA H 14.882 15.978 12.193 1.00 . A A . 507 VAL HA 1 1
14 14340 1 1 35 VAL HB H 12.979 14.452 12.152 1.00 . A A . 507 VAL HB 1 1
14 14341 1 1 35 VAL HG11 H 14.612 12.544 10.434 1.00 . A A . 507 VAL HG11 1 1
14 14342 1 1 35 VAL HG12 H 12.949 12.350 11.035 1.00 . A A . 507 VAL HG12 1 1
14 14343 1 1 35 VAL HG13 H 13.309 13.563 9.797 1.00 . A A . 507 VAL HG13 1 1
14 14344 1 1 35 VAL HG21 H 15.599 12.980 12.654 1.00 . A A . 507 VAL HG21 1 1
14 14345 1 1 35 VAL HG22 H 14.798 14.097 13.784 1.00 . A A . 507 VAL HG22 1 1
14 14346 1 1 35 VAL HG23 H 14.016 12.580 13.315 1.00 . A A . 507 VAL HG23 1 1
14 14347 1 1 35 VAL N N 13.955 16.127 10.336 1.00 . A A . 507 VAL N 1 1
14 14348 1 1 35 VAL O O 16.307 14.640 9.621 1.00 . A A . 507 VAL O 1 1
14 14349 1 1 36 LEU C C 19.140 13.752 12.256 1.00 . A A . 508 LEU C 1 1
14 14350 1 1 36 LEU CA C 18.548 14.882 11.399 1.00 . A A . 508 LEU CA 1 1
14 14351 1 1 36 LEU CB C 19.302 16.190 11.702 1.00 . A A . 508 LEU CB 1 1
14 14352 1 1 36 LEU CD1 C 19.556 18.654 11.508 1.00 . A A . 508 LEU CD1 1 1
14 14353 1 1 36 LEU CD2 C 19.125 17.336 9.432 1.00 . A A . 508 LEU CD2 1 1
14 14354 1 1 36 LEU CG C 18.834 17.437 10.931 1.00 . A A . 508 LEU CG 1 1
14 14355 1 1 36 LEU H H 16.877 15.424 12.599 1.00 . A A . 508 LEU H 1 1
14 14356 1 1 36 LEU HA H 18.697 14.616 10.351 1.00 . A A . 508 LEU HA 1 1
14 14357 1 1 36 LEU HB2 H 19.208 16.395 12.768 1.00 . A A . 508 LEU HB2 1 1
14 14358 1 1 36 LEU HB3 H 20.361 16.028 11.494 1.00 . A A . 508 LEU HB3 1 1
14 14359 1 1 36 LEU HD11 H 20.629 18.462 11.571 1.00 . A A . 508 LEU HD11 1 1
14 14360 1 1 36 LEU HD12 H 19.164 18.866 12.502 1.00 . A A . 508 LEU HD12 1 1
14 14361 1 1 36 LEU HD13 H 19.392 19.524 10.879 1.00 . A A . 508 LEU HD13 1 1
14 14362 1 1 36 LEU HD21 H 18.597 16.482 9.009 1.00 . A A . 508 LEU HD21 1 1
14 14363 1 1 36 LEU HD22 H 20.195 17.219 9.263 1.00 . A A . 508 LEU HD22 1 1
14 14364 1 1 36 LEU HD23 H 18.770 18.235 8.931 1.00 . A A . 508 LEU HD23 1 1
14 14365 1 1 36 LEU HG H 17.766 17.584 11.071 1.00 . A A . 508 LEU HG 1 1
14 14366 1 1 36 LEU N N 17.123 15.084 11.676 1.00 . A A . 508 LEU N 1 1
14 14367 1 1 36 LEU O O 19.927 12.944 11.757 1.00 . A A . 508 LEU O 1 1
14 14368 1 1 37 ASP C C 17.929 12.282 15.408 1.00 . A A . 509 ASP C 1 1
14 14369 1 1 37 ASP CA C 19.107 12.618 14.476 1.00 . A A . 509 ASP CA 1 1
14 14370 1 1 37 ASP CB C 20.317 13.060 15.318 1.00 . A A . 509 ASP CB 1 1
14 14371 1 1 37 ASP CG C 21.620 13.148 14.506 1.00 . A A . 509 ASP CG 1 1
14 14372 1 1 37 ASP H H 18.057 14.352 13.847 1.00 . A A . 509 ASP H 1 1
14 14373 1 1 37 ASP HA H 19.377 11.712 13.932 1.00 . A A . 509 ASP HA 1 1
14 14374 1 1 37 ASP HB2 H 20.106 14.016 15.793 1.00 . A A . 509 ASP HB2 1 1
14 14375 1 1 37 ASP HB3 H 20.464 12.333 16.119 1.00 . A A . 509 ASP HB3 1 1
14 14376 1 1 37 ASP N N 18.722 13.665 13.522 1.00 . A A . 509 ASP N 1 1
14 14377 1 1 37 ASP O O 17.151 13.158 15.796 1.00 . A A . 509 ASP O 1 1
14 14378 1 1 37 ASP OD1 O 22.248 12.089 14.260 1.00 . A A . 509 ASP OD1 1 1
14 14379 1 1 37 ASP OD2 O 22.052 14.274 14.155 1.00 . A A . 509 ASP OD2 1 1
14 14380 1 1 38 ASP C C 17.175 9.380 17.596 1.00 . A A . 510 ASP C 1 1
14 14381 1 1 38 ASP CA C 16.709 10.418 16.542 1.00 . A A . 510 ASP CA 1 1
14 14382 1 1 38 ASP CB C 15.669 9.849 15.554 1.00 . A A . 510 ASP CB 1 1
14 14383 1 1 38 ASP CG C 16.221 8.817 14.550 1.00 . A A . 510 ASP CG 1 1
14 14384 1 1 38 ASP H H 18.499 10.353 15.398 1.00 . A A . 510 ASP H 1 1
14 14385 1 1 38 ASP HA H 16.220 11.214 17.105 1.00 . A A . 510 ASP HA 1 1
14 14386 1 1 38 ASP HB2 H 14.856 9.388 16.112 1.00 . A A . 510 ASP HB2 1 1
14 14387 1 1 38 ASP HB3 H 15.242 10.688 14.999 1.00 . A A . 510 ASP HB3 1 1
14 14388 1 1 38 ASP N N 17.823 11.004 15.778 1.00 . A A . 510 ASP N 1 1
14 14389 1 1 38 ASP O O 16.382 8.579 18.100 1.00 . A A . 510 ASP O 1 1
14 14390 1 1 38 ASP OD1 O 17.116 8.008 14.896 1.00 . A A . 510 ASP OD1 1 1
14 14391 1 1 38 ASP OD2 O 15.739 8.793 13.391 1.00 . A A . 510 ASP OD2 1 1
14 14392 1 1 39 SER C C 18.623 8.387 20.269 1.00 . A A . 511 SER C 1 1
14 14393 1 1 39 SER CA C 19.143 8.418 18.821 1.00 . A A . 511 SER CA 1 1
14 14394 1 1 39 SER CB C 20.650 8.709 18.864 1.00 . A A . 511 SER CB 1 1
14 14395 1 1 39 SER H H 19.065 10.070 17.478 1.00 . A A . 511 SER H 1 1
14 14396 1 1 39 SER HA H 19.004 7.421 18.403 1.00 . A A . 511 SER HA 1 1
14 14397 1 1 39 SER HB2 H 20.814 9.692 19.310 1.00 . A A . 511 SER HB2 1 1
14 14398 1 1 39 SER HB3 H 21.144 7.959 19.484 1.00 . A A . 511 SER HB3 1 1
14 14399 1 1 39 SER HG H 22.165 8.838 17.641 1.00 . A A . 511 SER HG 1 1
14 14400 1 1 39 SER N N 18.473 9.392 17.936 1.00 . A A . 511 SER N 1 1
14 14401 1 1 39 SER O O 18.726 7.352 20.936 1.00 . A A . 511 SER O 1 1
14 14402 1 1 39 SER OG O 21.212 8.684 17.559 1.00 . A A . 511 SER OG 1 1
14 14403 1 1 40 ARG C C 16.164 10.481 22.008 1.00 . A A . 512 ARG C 1 1
14 14404 1 1 40 ARG CA C 17.468 9.679 22.097 1.00 . A A . 512 ARG CA 1 1
14 14405 1 1 40 ARG CB C 18.467 10.400 23.027 1.00 . A A . 512 ARG CB 1 1
14 14406 1 1 40 ARG CD C 20.603 10.192 24.391 1.00 . A A . 512 ARG CD 1 1
14 14407 1 1 40 ARG CG C 19.831 9.702 23.160 1.00 . A A . 512 ARG CG 1 1
14 14408 1 1 40 ARG CZ C 20.511 9.796 26.865 1.00 . A A . 512 ARG CZ 1 1
14 14409 1 1 40 ARG H H 18.008 10.297 20.135 1.00 . A A . 512 ARG H 1 1
14 14410 1 1 40 ARG HA H 17.214 8.704 22.519 1.00 . A A . 512 ARG HA 1 1
14 14411 1 1 40 ARG HB2 H 18.632 11.417 22.663 1.00 . A A . 512 ARG HB2 1 1
14 14412 1 1 40 ARG HB3 H 18.013 10.473 24.011 1.00 . A A . 512 ARG HB3 1 1
14 14413 1 1 40 ARG HD2 H 21.647 9.891 24.284 1.00 . A A . 512 ARG HD2 1 1
14 14414 1 1 40 ARG HD3 H 20.559 11.283 24.434 1.00 . A A . 512 ARG HD3 1 1
14 14415 1 1 40 ARG HE H 19.305 8.945 25.540 1.00 . A A . 512 ARG HE 1 1
14 14416 1 1 40 ARG HG2 H 19.693 8.623 23.237 1.00 . A A . 512 ARG HG2 1 1
14 14417 1 1 40 ARG HG3 H 20.421 9.913 22.268 1.00 . A A . 512 ARG HG3 1 1
14 14418 1 1 40 ARG HH11 H 21.933 11.114 26.374 1.00 . A A . 512 ARG HH11 1 1
14 14419 1 1 40 ARG HH12 H 21.821 10.729 28.075 1.00 . A A . 512 ARG HH12 1 1
14 14420 1 1 40 ARG HH21 H 19.226 8.498 27.704 1.00 . A A . 512 ARG HH21 1 1
14 14421 1 1 40 ARG HH22 H 20.325 9.290 28.800 1.00 . A A . 512 ARG HH22 1 1
14 14422 1 1 40 ARG N N 18.063 9.503 20.758 1.00 . A A . 512 ARG N 1 1
14 14423 1 1 40 ARG NE N 20.060 9.606 25.636 1.00 . A A . 512 ARG NE 1 1
14 14424 1 1 40 ARG NH1 N 21.493 10.611 27.129 1.00 . A A . 512 ARG NH1 1 1
14 14425 1 1 40 ARG NH2 N 19.968 9.161 27.865 1.00 . A A . 512 ARG NH2 1 1
14 14426 1 1 40 ARG O O 15.854 11.024 20.949 1.00 . A A . 512 ARG O 1 1
14 14427 1 1 41 LYS C C 14.301 12.857 22.708 1.00 . A A . 513 LYS C 1 1
14 14428 1 1 41 LYS CA C 14.179 11.407 23.203 1.00 . A A . 513 LYS CA 1 1
14 14429 1 1 41 LYS CB C 13.535 11.335 24.604 1.00 . A A . 513 LYS CB 1 1
14 14430 1 1 41 LYS CD C 15.328 10.883 26.408 1.00 . A A . 513 LYS CD 1 1
14 14431 1 1 41 LYS CE C 15.760 11.250 27.839 1.00 . A A . 513 LYS CE 1 1
14 14432 1 1 41 LYS CG C 14.339 11.895 25.799 1.00 . A A . 513 LYS CG 1 1
14 14433 1 1 41 LYS H H 15.717 10.082 23.931 1.00 . A A . 513 LYS H 1 1
14 14434 1 1 41 LYS HA H 13.473 10.940 22.516 1.00 . A A . 513 LYS HA 1 1
14 14435 1 1 41 LYS HB2 H 12.600 11.896 24.555 1.00 . A A . 513 LYS HB2 1 1
14 14436 1 1 41 LYS HB3 H 13.258 10.300 24.811 1.00 . A A . 513 LYS HB3 1 1
14 14437 1 1 41 LYS HD2 H 14.832 9.912 26.468 1.00 . A A . 513 LYS HD2 1 1
14 14438 1 1 41 LYS HD3 H 16.208 10.780 25.773 1.00 . A A . 513 LYS HD3 1 1
14 14439 1 1 41 LYS HE2 H 14.890 11.621 28.390 1.00 . A A . 513 LYS HE2 1 1
14 14440 1 1 41 LYS HE3 H 16.095 10.336 28.337 1.00 . A A . 513 LYS HE3 1 1
14 14441 1 1 41 LYS HG2 H 14.859 12.805 25.507 1.00 . A A . 513 LYS HG2 1 1
14 14442 1 1 41 LYS HG3 H 13.615 12.160 26.571 1.00 . A A . 513 LYS HG3 1 1
14 14443 1 1 41 LYS HZ1 H 17.683 11.923 27.388 1.00 . A A . 513 LYS HZ1 1 1
14 14444 1 1 41 LYS HZ2 H 17.143 12.431 28.839 1.00 . A A . 513 LYS HZ2 1 1
14 14445 1 1 41 LYS HZ3 H 16.573 13.136 27.486 1.00 . A A . 513 LYS HZ3 1 1
14 14446 1 1 41 LYS N N 15.426 10.612 23.121 1.00 . A A . 513 LYS N 1 1
14 14447 1 1 41 LYS NZ N 16.861 12.253 27.882 1.00 . A A . 513 LYS NZ 1 1
14 14448 1 1 41 LYS O O 13.338 13.395 22.164 1.00 . A A . 513 LYS O 1 1
14 14449 1 1 42 TRP C C 16.207 14.524 20.733 1.00 . A A . 514 TRP C 1 1
14 14450 1 1 42 TRP CA C 15.821 14.744 22.205 1.00 . A A . 514 TRP CA 1 1
14 14451 1 1 42 TRP CB C 16.928 15.454 22.993 1.00 . A A . 514 TRP CB 1 1
14 14452 1 1 42 TRP CD1 C 16.649 15.170 25.496 1.00 . A A . 514 TRP CD1 1 1
14 14453 1 1 42 TRP CD2 C 15.884 17.150 24.769 1.00 . A A . 514 TRP CD2 1 1
14 14454 1 1 42 TRP CE2 C 15.608 17.088 26.167 1.00 . A A . 514 TRP CE2 1 1
14 14455 1 1 42 TRP CE3 C 15.521 18.337 24.099 1.00 . A A . 514 TRP CE3 1 1
14 14456 1 1 42 TRP CG C 16.516 15.896 24.364 1.00 . A A . 514 TRP CG 1 1
14 14457 1 1 42 TRP CH2 C 14.620 19.296 26.158 1.00 . A A . 514 TRP CH2 1 1
14 14458 1 1 42 TRP CZ2 C 14.975 18.131 26.859 1.00 . A A . 514 TRP CZ2 1 1
14 14459 1 1 42 TRP CZ3 C 14.903 19.402 24.784 1.00 . A A . 514 TRP CZ3 1 1
14 14460 1 1 42 TRP H H 16.216 12.965 23.310 1.00 . A A . 514 TRP H 1 1
14 14461 1 1 42 TRP HA H 14.948 15.396 22.223 1.00 . A A . 514 TRP HA 1 1
14 14462 1 1 42 TRP HB2 H 17.798 14.802 23.068 1.00 . A A . 514 TRP HB2 1 1
14 14463 1 1 42 TRP HB3 H 17.231 16.336 22.434 1.00 . A A . 514 TRP HB3 1 1
14 14464 1 1 42 TRP HD1 H 17.100 14.184 25.538 1.00 . A A . 514 TRP HD1 1 1
14 14465 1 1 42 TRP HE1 H 16.093 15.525 27.519 1.00 . A A . 514 TRP HE1 1 1
14 14466 1 1 42 TRP HE3 H 15.740 18.426 23.049 1.00 . A A . 514 TRP HE3 1 1
14 14467 1 1 42 TRP HH2 H 14.141 20.116 26.679 1.00 . A A . 514 TRP HH2 1 1
14 14468 1 1 42 TRP HZ2 H 14.774 18.042 27.917 1.00 . A A . 514 TRP HZ2 1 1
14 14469 1 1 42 TRP HZ3 H 14.642 20.308 24.252 1.00 . A A . 514 TRP HZ3 1 1
14 14470 1 1 42 TRP N N 15.479 13.469 22.843 1.00 . A A . 514 TRP N 1 1
14 14471 1 1 42 TRP NE1 N 16.107 15.865 26.562 1.00 . A A . 514 TRP NE1 1 1
14 14472 1 1 42 TRP O O 17.378 14.304 20.408 1.00 . A A . 514 TRP O 1 1
14 14473 1 1 43 TRP C C 16.105 15.914 17.986 1.00 . A A . 515 TRP C 1 1
14 14474 1 1 43 TRP CA C 15.444 14.588 18.394 1.00 . A A . 515 TRP CA 1 1
14 14475 1 1 43 TRP CB C 14.126 14.358 17.628 1.00 . A A . 515 TRP CB 1 1
14 14476 1 1 43 TRP CD1 C 13.900 11.982 18.503 1.00 . A A . 515 TRP CD1 1 1
14 14477 1 1 43 TRP CD2 C 12.782 12.279 16.587 1.00 . A A . 515 TRP CD2 1 1
14 14478 1 1 43 TRP CE2 C 12.608 10.911 16.970 1.00 . A A . 515 TRP CE2 1 1
14 14479 1 1 43 TRP CE3 C 12.160 12.686 15.385 1.00 . A A . 515 TRP CE3 1 1
14 14480 1 1 43 TRP CG C 13.622 12.940 17.591 1.00 . A A . 515 TRP CG 1 1
14 14481 1 1 43 TRP CH2 C 11.284 10.432 15.002 1.00 . A A . 515 TRP CH2 1 1
14 14482 1 1 43 TRP CZ2 C 11.873 9.997 16.201 1.00 . A A . 515 TRP CZ2 1 1
14 14483 1 1 43 TRP CZ3 C 11.430 11.771 14.598 1.00 . A A . 515 TRP CZ3 1 1
14 14484 1 1 43 TRP H H 14.288 14.786 20.174 1.00 . A A . 515 TRP H 1 1
14 14485 1 1 43 TRP HA H 16.133 13.786 18.125 1.00 . A A . 515 TRP HA 1 1
14 14486 1 1 43 TRP HB2 H 13.348 15.000 18.046 1.00 . A A . 515 TRP HB2 1 1
14 14487 1 1 43 TRP HB3 H 14.277 14.667 16.592 1.00 . A A . 515 TRP HB3 1 1
14 14488 1 1 43 TRP HD1 H 14.507 12.134 19.383 1.00 . A A . 515 TRP HD1 1 1
14 14489 1 1 43 TRP HE1 H 13.416 9.936 18.690 1.00 . A A . 515 TRP HE1 1 1
14 14490 1 1 43 TRP HE3 H 12.268 13.710 15.058 1.00 . A A . 515 TRP HE3 1 1
14 14491 1 1 43 TRP HH2 H 10.724 9.737 14.388 1.00 . A A . 515 TRP HH2 1 1
14 14492 1 1 43 TRP HZ2 H 11.773 8.970 16.524 1.00 . A A . 515 TRP HZ2 1 1
14 14493 1 1 43 TRP HZ3 H 10.985 12.094 13.667 1.00 . A A . 515 TRP HZ3 1 1
14 14494 1 1 43 TRP N N 15.215 14.556 19.841 1.00 . A A . 515 TRP N 1 1
14 14495 1 1 43 TRP NE1 N 13.308 10.789 18.150 1.00 . A A . 515 TRP NE1 1 1
14 14496 1 1 43 TRP O O 15.901 16.957 18.618 1.00 . A A . 515 TRP O 1 1
14 14497 1 1 44 LYS C C 16.859 17.344 14.952 1.00 . A A . 516 LYS C 1 1
14 14498 1 1 44 LYS CA C 17.516 17.051 16.292 1.00 . A A . 516 LYS CA 1 1
14 14499 1 1 44 LYS CB C 19.023 16.802 16.156 1.00 . A A . 516 LYS CB 1 1
14 14500 1 1 44 LYS CD C 21.300 17.857 15.792 1.00 . A A . 516 LYS CD 1 1
14 14501 1 1 44 LYS CE C 22.014 18.922 14.956 1.00 . A A . 516 LYS CE 1 1
14 14502 1 1 44 LYS CG C 19.782 18.062 15.723 1.00 . A A . 516 LYS CG 1 1
14 14503 1 1 44 LYS H H 16.980 14.978 16.432 1.00 . A A . 516 LYS H 1 1
14 14504 1 1 44 LYS HA H 17.376 17.921 16.938 1.00 . A A . 516 LYS HA 1 1
14 14505 1 1 44 LYS HB2 H 19.411 16.468 17.114 1.00 . A A . 516 LYS HB2 1 1
14 14506 1 1 44 LYS HB3 H 19.193 16.018 15.418 1.00 . A A . 516 LYS HB3 1 1
14 14507 1 1 44 LYS HD2 H 21.616 17.932 16.831 1.00 . A A . 516 LYS HD2 1 1
14 14508 1 1 44 LYS HD3 H 21.557 16.869 15.409 1.00 . A A . 516 LYS HD3 1 1
14 14509 1 1 44 LYS HE2 H 21.717 18.791 13.910 1.00 . A A . 516 LYS HE2 1 1
14 14510 1 1 44 LYS HE3 H 21.683 19.915 15.274 1.00 . A A . 516 LYS HE3 1 1
14 14511 1 1 44 LYS HG2 H 19.502 18.291 14.700 1.00 . A A . 516 LYS HG2 1 1
14 14512 1 1 44 LYS HG3 H 19.506 18.904 16.361 1.00 . A A . 516 LYS HG3 1 1
14 14513 1 1 44 LYS HZ1 H 23.940 19.462 14.424 1.00 . A A . 516 LYS HZ1 1 1
14 14514 1 1 44 LYS HZ2 H 23.816 17.887 14.842 1.00 . A A . 516 LYS HZ2 1 1
14 14515 1 1 44 LYS HZ3 H 23.811 19.046 16.002 1.00 . A A . 516 LYS HZ3 1 1
14 14516 1 1 44 LYS N N 16.877 15.876 16.899 1.00 . A A . 516 LYS N 1 1
14 14517 1 1 44 LYS NZ N 23.493 18.820 15.068 1.00 . A A . 516 LYS NZ 1 1
14 14518 1 1 44 LYS O O 16.670 16.440 14.135 1.00 . A A . 516 LYS O 1 1
14 14519 1 1 45 VAL C C 16.297 20.417 13.053 1.00 . A A . 517 VAL C 1 1
14 14520 1 1 45 VAL CA C 15.742 19.086 13.583 1.00 . A A . 517 VAL CA 1 1
14 14521 1 1 45 VAL CB C 14.247 19.233 13.944 1.00 . A A . 517 VAL CB 1 1
14 14522 1 1 45 VAL CG1 C 13.543 17.896 14.203 1.00 . A A . 517 VAL CG1 1 1
14 14523 1 1 45 VAL CG2 C 14.001 20.129 15.164 1.00 . A A . 517 VAL CG2 1 1
14 14524 1 1 45 VAL H H 16.732 19.286 15.459 1.00 . A A . 517 VAL H 1 1
14 14525 1 1 45 VAL HA H 15.815 18.360 12.773 1.00 . A A . 517 VAL HA 1 1
14 14526 1 1 45 VAL HB H 13.756 19.682 13.089 1.00 . A A . 517 VAL HB 1 1
14 14527 1 1 45 VAL HG11 H 12.484 18.070 14.393 1.00 . A A . 517 VAL HG11 1 1
14 14528 1 1 45 VAL HG12 H 13.624 17.260 13.327 1.00 . A A . 517 VAL HG12 1 1
14 14529 1 1 45 VAL HG13 H 13.977 17.392 15.067 1.00 . A A . 517 VAL HG13 1 1
14 14530 1 1 45 VAL HG21 H 12.930 20.217 15.346 1.00 . A A . 517 VAL HG21 1 1
14 14531 1 1 45 VAL HG22 H 14.467 19.699 16.048 1.00 . A A . 517 VAL HG22 1 1
14 14532 1 1 45 VAL HG23 H 14.412 21.123 14.991 1.00 . A A . 517 VAL HG23 1 1
14 14533 1 1 45 VAL N N 16.517 18.609 14.736 1.00 . A A . 517 VAL N 1 1
14 14534 1 1 45 VAL O O 17.005 21.135 13.768 1.00 . A A . 517 VAL O 1 1
14 14535 1 1 46 ARG C C 15.164 22.857 10.770 1.00 . A A . 518 ARG C 1 1
14 14536 1 1 46 ARG CA C 16.376 21.982 11.104 1.00 . A A . 518 ARG CA 1 1
14 14537 1 1 46 ARG CB C 17.134 21.587 9.826 1.00 . A A . 518 ARG CB 1 1
14 14538 1 1 46 ARG CD C 18.351 22.493 7.781 1.00 . A A . 518 ARG CD 1 1
14 14539 1 1 46 ARG CG C 17.922 22.764 9.227 1.00 . A A . 518 ARG CG 1 1
14 14540 1 1 46 ARG CZ C 19.500 20.657 6.535 1.00 . A A . 518 ARG CZ 1 1
14 14541 1 1 46 ARG H H 15.410 20.081 11.277 1.00 . A A . 518 ARG H 1 1
14 14542 1 1 46 ARG HA H 17.058 22.560 11.738 1.00 . A A . 518 ARG HA 1 1
14 14543 1 1 46 ARG HB2 H 17.835 20.789 10.060 1.00 . A A . 518 ARG HB2 1 1
14 14544 1 1 46 ARG HB3 H 16.428 21.201 9.090 1.00 . A A . 518 ARG HB3 1 1
14 14545 1 1 46 ARG HD2 H 17.450 22.364 7.179 1.00 . A A . 518 ARG HD2 1 1
14 14546 1 1 46 ARG HD3 H 18.891 23.368 7.411 1.00 . A A . 518 ARG HD3 1 1
14 14547 1 1 46 ARG HE H 19.637 20.941 8.499 1.00 . A A . 518 ARG HE 1 1
14 14548 1 1 46 ARG HG2 H 17.300 23.660 9.228 1.00 . A A . 518 ARG HG2 1 1
14 14549 1 1 46 ARG HG3 H 18.804 22.956 9.838 1.00 . A A . 518 ARG HG3 1 1
14 14550 1 1 46 ARG HH11 H 18.494 21.888 5.322 1.00 . A A . 518 ARG HH11 1 1
14 14551 1 1 46 ARG HH12 H 19.288 20.548 4.536 1.00 . A A . 518 ARG HH12 1 1
14 14552 1 1 46 ARG HH21 H 20.619 19.244 7.427 1.00 . A A . 518 ARG HH21 1 1
14 14553 1 1 46 ARG HH22 H 20.456 19.103 5.698 1.00 . A A . 518 ARG HH22 1 1
14 14554 1 1 46 ARG N N 15.951 20.756 11.805 1.00 . A A . 518 ARG N 1 1
14 14555 1 1 46 ARG NE N 19.214 21.299 7.656 1.00 . A A . 518 ARG NE 1 1
14 14556 1 1 46 ARG NH1 N 19.060 21.057 5.374 1.00 . A A . 518 ARG NH1 1 1
14 14557 1 1 46 ARG NH2 N 20.247 19.589 6.555 1.00 . A A . 518 ARG NH2 1 1
14 14558 1 1 46 ARG O O 14.291 22.458 9.997 1.00 . A A . 518 ARG O 1 1
14 14559 1 1 47 ASP C C 14.282 25.760 9.738 1.00 . A A . 519 ASP C 1 1
14 14560 1 1 47 ASP CA C 14.087 25.068 11.114 1.00 . A A . 519 ASP CA 1 1
14 14561 1 1 47 ASP CB C 14.126 26.092 12.261 1.00 . A A . 519 ASP CB 1 1
14 14562 1 1 47 ASP CG C 15.541 26.628 12.472 1.00 . A A . 519 ASP CG 1 1
14 14563 1 1 47 ASP H H 15.870 24.292 11.982 1.00 . A A . 519 ASP H 1 1
14 14564 1 1 47 ASP HA H 13.104 24.597 11.123 1.00 . A A . 519 ASP HA 1 1
14 14565 1 1 47 ASP HB2 H 13.457 26.926 12.060 1.00 . A A . 519 ASP HB2 1 1
14 14566 1 1 47 ASP HB3 H 13.781 25.615 13.183 1.00 . A A . 519 ASP HB3 1 1
14 14567 1 1 47 ASP N N 15.102 24.037 11.375 1.00 . A A . 519 ASP N 1 1
14 14568 1 1 47 ASP O O 15.388 25.745 9.184 1.00 . A A . 519 ASP O 1 1
14 14569 1 1 47 ASP OD1 O 15.939 27.580 11.760 1.00 . A A . 519 ASP OD1 1 1
14 14570 1 1 47 ASP OD2 O 16.235 26.062 13.347 1.00 . A A . 519 ASP OD2 1 1
14 14571 1 1 48 PRO C C 14.153 28.329 7.805 1.00 . A A . 520 PRO C 1 1
14 14572 1 1 48 PRO CA C 13.294 27.050 7.859 1.00 . A A . 520 PRO CA 1 1
14 14573 1 1 48 PRO CB C 11.834 27.338 7.485 1.00 . A A . 520 PRO CB 1 1
14 14574 1 1 48 PRO CD C 11.873 26.442 9.685 1.00 . A A . 520 PRO CD 1 1
14 14575 1 1 48 PRO CG C 11.136 27.471 8.835 1.00 . A A . 520 PRO CG 1 1
14 14576 1 1 48 PRO HA H 13.704 26.349 7.131 1.00 . A A . 520 PRO HA 1 1
14 14577 1 1 48 PRO HB2 H 11.720 28.240 6.882 1.00 . A A . 520 PRO HB2 1 1
14 14578 1 1 48 PRO HB3 H 11.427 26.477 6.958 1.00 . A A . 520 PRO HB3 1 1
14 14579 1 1 48 PRO HD2 H 11.832 26.739 10.730 1.00 . A A . 520 PRO HD2 1 1
14 14580 1 1 48 PRO HD3 H 11.413 25.463 9.556 1.00 . A A . 520 PRO HD3 1 1
14 14581 1 1 48 PRO HG2 H 11.301 28.471 9.242 1.00 . A A . 520 PRO HG2 1 1
14 14582 1 1 48 PRO HG3 H 10.070 27.253 8.768 1.00 . A A . 520 PRO HG3 1 1
14 14583 1 1 48 PRO N N 13.236 26.400 9.173 1.00 . A A . 520 PRO N 1 1
14 14584 1 1 48 PRO O O 14.452 28.813 6.710 1.00 . A A . 520 PRO O 1 1
14 14585 1 1 49 ALA C C 16.988 29.546 8.794 1.00 . A A . 521 ALA C 1 1
14 14586 1 1 49 ALA CA C 15.525 29.993 9.023 1.00 . A A . 521 ALA CA 1 1
14 14587 1 1 49 ALA CB C 15.353 30.710 10.371 1.00 . A A . 521 ALA CB 1 1
14 14588 1 1 49 ALA H H 14.340 28.409 9.818 1.00 . A A . 521 ALA H 1 1
14 14589 1 1 49 ALA HA H 15.288 30.710 8.234 1.00 . A A . 521 ALA HA 1 1
14 14590 1 1 49 ALA HB1 H 14.414 31.265 10.371 1.00 . A A . 521 ALA HB1 1 1
14 14591 1 1 49 ALA HB2 H 15.343 29.994 11.192 1.00 . A A . 521 ALA HB2 1 1
14 14592 1 1 49 ALA HB3 H 16.177 31.409 10.527 1.00 . A A . 521 ALA HB3 1 1
14 14593 1 1 49 ALA N N 14.572 28.878 8.953 1.00 . A A . 521 ALA N 1 1
14 14594 1 1 49 ALA O O 17.846 30.384 8.497 1.00 . A A . 521 ALA O 1 1
14 14595 1 1 50 GLY C C 19.420 27.308 9.858 1.00 . A A . 522 GLY C 1 1
14 14596 1 1 50 GLY CA C 18.587 27.644 8.614 1.00 . A A . 522 GLY CA 1 1
14 14597 1 1 50 GLY H H 16.532 27.615 9.176 1.00 . A A . 522 GLY H 1 1
14 14598 1 1 50 GLY HA2 H 18.428 26.716 8.064 1.00 . A A . 522 GLY HA2 1 1
14 14599 1 1 50 GLY HA3 H 19.174 28.312 7.983 1.00 . A A . 522 GLY HA3 1 1
14 14600 1 1 50 GLY N N 17.277 28.242 8.896 1.00 . A A . 522 GLY N 1 1
14 14601 1 1 50 GLY O O 20.590 26.936 9.720 1.00 . A A . 522 GLY O 1 1
14 14602 1 1 51 GLN C C 19.200 25.544 12.614 1.00 . A A . 523 GLN C 1 1
14 14603 1 1 51 GLN CA C 19.488 27.039 12.319 1.00 . A A . 523 GLN CA 1 1
14 14604 1 1 51 GLN CB C 19.000 27.965 13.452 1.00 . A A . 523 GLN CB 1 1
14 14605 1 1 51 GLN CD C 20.636 29.876 13.890 1.00 . A A . 523 GLN CD 1 1
14 14606 1 1 51 GLN CG C 19.309 29.461 13.257 1.00 . A A . 523 GLN CG 1 1
14 14607 1 1 51 GLN H H 17.866 27.687 11.112 1.00 . A A . 523 GLN H 1 1
14 14608 1 1 51 GLN HA H 20.570 27.152 12.243 1.00 . A A . 523 GLN HA 1 1
14 14609 1 1 51 GLN HB2 H 17.923 27.876 13.534 1.00 . A A . 523 GLN HB2 1 1
14 14610 1 1 51 GLN HB3 H 19.423 27.640 14.403 1.00 . A A . 523 GLN HB3 1 1
14 14611 1 1 51 GLN HE21 H 19.828 30.030 15.742 1.00 . A A . 523 GLN HE21 1 1
14 14612 1 1 51 GLN HE22 H 21.542 30.406 15.607 1.00 . A A . 523 GLN HE22 1 1
14 14613 1 1 51 GLN HG2 H 19.312 29.727 12.201 1.00 . A A . 523 GLN HG2 1 1
14 14614 1 1 51 GLN HG3 H 18.505 30.030 13.720 1.00 . A A . 523 GLN HG3 1 1
14 14615 1 1 51 GLN N N 18.855 27.447 11.061 1.00 . A A . 523 GLN N 1 1
14 14616 1 1 51 GLN NE2 N 20.667 30.123 15.185 1.00 . A A . 523 GLN NE2 1 1
14 14617 1 1 51 GLN O O 18.558 24.839 11.825 1.00 . A A . 523 GLN O 1 1
14 14618 1 1 51 GLN OE1 O 21.666 29.988 13.235 1.00 . A A . 523 GLN OE1 1 1
14 14619 1 1 52 GLU C C 19.386 23.674 15.777 1.00 . A A . 524 GLU C 1 1
14 14620 1 1 52 GLU CA C 19.485 23.672 14.239 1.00 . A A . 524 GLU CA 1 1
14 14621 1 1 52 GLU CB C 20.659 22.757 13.829 1.00 . A A . 524 GLU CB 1 1
14 14622 1 1 52 GLU CD C 22.156 21.823 12.012 1.00 . A A . 524 GLU CD 1 1
14 14623 1 1 52 GLU CG C 20.796 22.475 12.327 1.00 . A A . 524 GLU CG 1 1
14 14624 1 1 52 GLU H H 20.220 25.662 14.350 1.00 . A A . 524 GLU H 1 1
14 14625 1 1 52 GLU HA H 18.556 23.267 13.835 1.00 . A A . 524 GLU HA 1 1
14 14626 1 1 52 GLU HB2 H 21.581 23.219 14.178 1.00 . A A . 524 GLU HB2 1 1
14 14627 1 1 52 GLU HB3 H 20.550 21.801 14.342 1.00 . A A . 524 GLU HB3 1 1
14 14628 1 1 52 GLU HG2 H 19.977 21.827 12.006 1.00 . A A . 524 GLU HG2 1 1
14 14629 1 1 52 GLU HG3 H 20.727 23.409 11.768 1.00 . A A . 524 GLU HG3 1 1
14 14630 1 1 52 GLU N N 19.706 25.040 13.743 1.00 . A A . 524 GLU N 1 1
14 14631 1 1 52 GLU O O 19.990 24.520 16.448 1.00 . A A . 524 GLU O 1 1
14 14632 1 1 52 GLU OE1 O 22.376 20.641 12.369 1.00 . A A . 524 GLU OE1 1 1
14 14633 1 1 52 GLU OE2 O 23.030 22.496 11.410 1.00 . A A . 524 GLU OE2 1 1
14 14634 1 1 53 GLY C C 17.919 21.205 18.227 1.00 . A A . 525 GLY C 1 1
14 14635 1 1 53 GLY CA C 18.648 22.481 17.802 1.00 . A A . 525 GLY CA 1 1
14 14636 1 1 53 GLY H H 18.165 22.047 15.769 1.00 . A A . 525 GLY H 1 1
14 14637 1 1 53 GLY HA2 H 19.671 22.429 18.175 1.00 . A A . 525 GLY HA2 1 1
14 14638 1 1 53 GLY HA3 H 18.161 23.327 18.285 1.00 . A A . 525 GLY HA3 1 1
14 14639 1 1 53 GLY N N 18.680 22.697 16.352 1.00 . A A . 525 GLY N 1 1
14 14640 1 1 53 GLY O O 17.195 20.583 17.441 1.00 . A A . 525 GLY O 1 1
14 14641 1 1 54 TYR C C 16.097 20.035 20.712 1.00 . A A . 526 TYR C 1 1
14 14642 1 1 54 TYR CA C 17.467 19.671 20.114 1.00 . A A . 526 TYR CA 1 1
14 14643 1 1 54 TYR CB C 18.396 19.107 21.198 1.00 . A A . 526 TYR CB 1 1
14 14644 1 1 54 TYR CD1 C 19.482 17.159 20.007 1.00 . A A . 526 TYR CD1 1 1
14 14645 1 1 54 TYR CD2 C 20.895 19.013 20.724 1.00 . A A . 526 TYR CD2 1 1
14 14646 1 1 54 TYR CE1 C 20.606 16.510 19.465 1.00 . A A . 526 TYR CE1 1 1
14 14647 1 1 54 TYR CE2 C 22.023 18.366 20.182 1.00 . A A . 526 TYR CE2 1 1
14 14648 1 1 54 TYR CG C 19.623 18.410 20.639 1.00 . A A . 526 TYR CG 1 1
14 14649 1 1 54 TYR CZ C 21.881 17.108 19.553 1.00 . A A . 526 TYR CZ 1 1
14 14650 1 1 54 TYR H H 18.770 21.359 20.051 1.00 . A A . 526 TYR H 1 1
14 14651 1 1 54 TYR HA H 17.314 18.896 19.364 1.00 . A A . 526 TYR HA 1 1
14 14652 1 1 54 TYR HB2 H 18.699 19.911 21.872 1.00 . A A . 526 TYR HB2 1 1
14 14653 1 1 54 TYR HB3 H 17.841 18.385 21.791 1.00 . A A . 526 TYR HB3 1 1
14 14654 1 1 54 TYR HD1 H 18.505 16.700 19.927 1.00 . A A . 526 TYR HD1 1 1
14 14655 1 1 54 TYR HD2 H 21.005 19.978 21.201 1.00 . A A . 526 TYR HD2 1 1
14 14656 1 1 54 TYR HE1 H 20.497 15.562 18.957 1.00 . A A . 526 TYR HE1 1 1
14 14657 1 1 54 TYR HE2 H 22.995 18.833 20.240 1.00 . A A . 526 TYR HE2 1 1
14 14658 1 1 54 TYR HH H 23.774 16.980 19.152 1.00 . A A . 526 TYR HH 1 1
14 14659 1 1 54 TYR N N 18.121 20.822 19.488 1.00 . A A . 526 TYR N 1 1
14 14660 1 1 54 TYR O O 15.947 21.083 21.348 1.00 . A A . 526 TYR O 1 1
14 14661 1 1 54 TYR OH O 22.961 16.477 19.016 1.00 . A A . 526 TYR OH 1 1
14 14662 1 1 55 VAL C C 13.177 17.810 21.365 1.00 . A A . 527 VAL C 1 1
14 14663 1 1 55 VAL CA C 13.746 19.216 21.097 1.00 . A A . 527 VAL CA 1 1
14 14664 1 1 55 VAL CB C 12.785 19.963 20.143 1.00 . A A . 527 VAL CB 1 1
14 14665 1 1 55 VAL CG1 C 12.974 21.479 20.223 1.00 . A A . 527 VAL CG1 1 1
14 14666 1 1 55 VAL CG2 C 12.909 19.533 18.678 1.00 . A A . 527 VAL CG2 1 1
14 14667 1 1 55 VAL H H 15.336 18.302 20.008 1.00 . A A . 527 VAL H 1 1
14 14668 1 1 55 VAL HA H 13.774 19.749 22.046 1.00 . A A . 527 VAL HA 1 1
14 14669 1 1 55 VAL HB H 11.762 19.757 20.457 1.00 . A A . 527 VAL HB 1 1
14 14670 1 1 55 VAL HG11 H 12.148 21.975 19.721 1.00 . A A . 527 VAL HG11 1 1
14 14671 1 1 55 VAL HG12 H 12.994 21.795 21.264 1.00 . A A . 527 VAL HG12 1 1
14 14672 1 1 55 VAL HG13 H 13.908 21.773 19.746 1.00 . A A . 527 VAL HG13 1 1
14 14673 1 1 55 VAL HG21 H 12.127 20.010 18.087 1.00 . A A . 527 VAL HG21 1 1
14 14674 1 1 55 VAL HG22 H 13.881 19.826 18.282 1.00 . A A . 527 VAL HG22 1 1
14 14675 1 1 55 VAL HG23 H 12.807 18.451 18.600 1.00 . A A . 527 VAL HG23 1 1
14 14676 1 1 55 VAL N N 15.120 19.134 20.552 1.00 . A A . 527 VAL N 1 1
14 14677 1 1 55 VAL O O 13.594 16.853 20.708 1.00 . A A . 527 VAL O 1 1
14 14678 1 1 56 PRO C C 10.801 15.821 21.368 1.00 . A A . 528 PRO C 1 1
14 14679 1 1 56 PRO CA C 11.625 16.326 22.567 1.00 . A A . 528 PRO CA 1 1
14 14680 1 1 56 PRO CB C 10.762 16.516 23.820 1.00 . A A . 528 PRO CB 1 1
14 14681 1 1 56 PRO CD C 11.649 18.649 23.179 1.00 . A A . 528 PRO CD 1 1
14 14682 1 1 56 PRO CG C 10.418 18.005 23.811 1.00 . A A . 528 PRO CG 1 1
14 14683 1 1 56 PRO HA H 12.410 15.606 22.790 1.00 . A A . 528 PRO HA 1 1
14 14684 1 1 56 PRO HB2 H 9.866 15.894 23.807 1.00 . A A . 528 PRO HB2 1 1
14 14685 1 1 56 PRO HB3 H 11.360 16.291 24.705 1.00 . A A . 528 PRO HB3 1 1
14 14686 1 1 56 PRO HD2 H 11.361 19.550 22.637 1.00 . A A . 528 PRO HD2 1 1
14 14687 1 1 56 PRO HD3 H 12.366 18.897 23.960 1.00 . A A . 528 PRO HD3 1 1
14 14688 1 1 56 PRO HG2 H 9.548 18.176 23.176 1.00 . A A . 528 PRO HG2 1 1
14 14689 1 1 56 PRO HG3 H 10.238 18.387 24.817 1.00 . A A . 528 PRO HG3 1 1
14 14690 1 1 56 PRO N N 12.222 17.635 22.301 1.00 . A A . 528 PRO N 1 1
14 14691 1 1 56 PRO O O 10.072 16.587 20.737 1.00 . A A . 528 PRO O 1 1
14 14692 1 1 57 TYR C C 8.515 13.941 20.332 1.00 . A A . 529 TYR C 1 1
14 14693 1 1 57 TYR CA C 10.023 13.913 20.020 1.00 . A A . 529 TYR CA 1 1
14 14694 1 1 57 TYR CB C 10.484 12.480 19.720 1.00 . A A . 529 TYR CB 1 1
14 14695 1 1 57 TYR CD1 C 10.563 11.190 21.902 1.00 . A A . 529 TYR CD1 1 1
14 14696 1 1 57 TYR CD2 C 8.840 10.626 20.277 1.00 . A A . 529 TYR CD2 1 1
14 14697 1 1 57 TYR CE1 C 10.087 10.186 22.767 1.00 . A A . 529 TYR CE1 1 1
14 14698 1 1 57 TYR CE2 C 8.352 9.626 21.140 1.00 . A A . 529 TYR CE2 1 1
14 14699 1 1 57 TYR CG C 9.951 11.406 20.655 1.00 . A A . 529 TYR CG 1 1
14 14700 1 1 57 TYR CZ C 8.978 9.399 22.385 1.00 . A A . 529 TYR CZ 1 1
14 14701 1 1 57 TYR H H 11.537 13.940 21.554 1.00 . A A . 529 TYR H 1 1
14 14702 1 1 57 TYR HA H 10.173 14.495 19.110 1.00 . A A . 529 TYR HA 1 1
14 14703 1 1 57 TYR HB2 H 10.174 12.234 18.703 1.00 . A A . 529 TYR HB2 1 1
14 14704 1 1 57 TYR HB3 H 11.571 12.451 19.735 1.00 . A A . 529 TYR HB3 1 1
14 14705 1 1 57 TYR HD1 H 11.405 11.794 22.197 1.00 . A A . 529 TYR HD1 1 1
14 14706 1 1 57 TYR HD2 H 8.357 10.795 19.322 1.00 . A A . 529 TYR HD2 1 1
14 14707 1 1 57 TYR HE1 H 10.569 10.018 23.721 1.00 . A A . 529 TYR HE1 1 1
14 14708 1 1 57 TYR HE2 H 7.500 9.023 20.855 1.00 . A A . 529 TYR HE2 1 1
14 14709 1 1 57 TYR HH H 9.034 8.364 24.022 1.00 . A A . 529 TYR HH 1 1
14 14710 1 1 57 TYR N N 10.856 14.519 21.073 1.00 . A A . 529 TYR N 1 1
14 14711 1 1 57 TYR O O 7.700 13.872 19.414 1.00 . A A . 529 TYR O 1 1
14 14712 1 1 57 TYR OH O 8.513 8.423 23.210 1.00 . A A . 529 TYR OH 1 1
14 14713 1 1 58 ASN C C 5.837 15.123 21.403 1.00 . A A . 530 ASN C 1 1
14 14714 1 1 58 ASN CA C 6.724 14.035 22.051 1.00 . A A . 530 ASN CA 1 1
14 14715 1 1 58 ASN CB C 6.704 14.135 23.588 1.00 . A A . 530 ASN CB 1 1
14 14716 1 1 58 ASN CG C 5.338 13.788 24.164 1.00 . A A . 530 ASN CG 1 1
14 14717 1 1 58 ASN H H 8.844 14.087 22.318 1.00 . A A . 530 ASN H 1 1
14 14718 1 1 58 ASN HA H 6.306 13.066 21.767 1.00 . A A . 530 ASN HA 1 1
14 14719 1 1 58 ASN HB2 H 7.423 13.431 24.009 1.00 . A A . 530 ASN HB2 1 1
14 14720 1 1 58 ASN HB3 H 6.992 15.141 23.899 1.00 . A A . 530 ASN HB3 1 1
14 14721 1 1 58 ASN HD21 H 4.809 15.730 24.401 1.00 . A A . 530 ASN HD21 1 1
14 14722 1 1 58 ASN HD22 H 3.624 14.529 24.890 1.00 . A A . 530 ASN HD22 1 1
14 14723 1 1 58 ASN N N 8.124 14.067 21.609 1.00 . A A . 530 ASN N 1 1
14 14724 1 1 58 ASN ND2 N 4.535 14.766 24.521 1.00 . A A . 530 ASN ND2 1 1
14 14725 1 1 58 ASN O O 4.636 14.911 21.219 1.00 . A A . 530 ASN O 1 1
14 14726 1 1 58 ASN OD1 O 4.977 12.626 24.302 1.00 . A A . 530 ASN OD1 1 1
14 14727 1 1 59 ILE C C 5.810 17.378 18.844 1.00 . A A . 531 ILE C 1 1
14 14728 1 1 59 ILE CA C 5.732 17.400 20.383 1.00 . A A . 531 ILE CA 1 1
14 14729 1 1 59 ILE CB C 6.220 18.753 20.957 1.00 . A A . 531 ILE CB 1 1
14 14730 1 1 59 ILE CD1 C 8.250 20.361 21.130 1.00 . A A . 531 ILE CD1 1 1
14 14731 1 1 59 ILE CG1 C 7.698 19.034 20.606 1.00 . A A . 531 ILE CG1 1 1
14 14732 1 1 59 ILE CG2 C 5.967 18.800 22.476 1.00 . A A . 531 ILE CG2 1 1
14 14733 1 1 59 ILE H H 7.418 16.364 21.211 1.00 . A A . 531 ILE H 1 1
14 14734 1 1 59 ILE HA H 4.673 17.322 20.622 1.00 . A A . 531 ILE HA 1 1
14 14735 1 1 59 ILE HB H 5.616 19.539 20.502 1.00 . A A . 531 ILE HB 1 1
14 14736 1 1 59 ILE HD11 H 8.291 20.345 22.219 1.00 . A A . 531 ILE HD11 1 1
14 14737 1 1 59 ILE HD12 H 9.261 20.506 20.750 1.00 . A A . 531 ILE HD12 1 1
14 14738 1 1 59 ILE HD13 H 7.620 21.184 20.793 1.00 . A A . 531 ILE HD13 1 1
14 14739 1 1 59 ILE HG12 H 8.311 18.242 21.021 1.00 . A A . 531 ILE HG12 1 1
14 14740 1 1 59 ILE HG13 H 7.815 19.034 19.523 1.00 . A A . 531 ILE HG13 1 1
14 14741 1 1 59 ILE HG21 H 6.665 18.149 23.003 1.00 . A A . 531 ILE HG21 1 1
14 14742 1 1 59 ILE HG22 H 6.089 19.821 22.842 1.00 . A A . 531 ILE HG22 1 1
14 14743 1 1 59 ILE HG23 H 4.946 18.483 22.695 1.00 . A A . 531 ILE HG23 1 1
14 14744 1 1 59 ILE N N 6.426 16.268 21.028 1.00 . A A . 531 ILE N 1 1
14 14745 1 1 59 ILE O O 5.247 18.257 18.189 1.00 . A A . 531 ILE O 1 1
14 14746 1 1 60 LEU C C 6.003 14.991 16.273 1.00 . A A . 532 LEU C 1 1
14 14747 1 1 60 LEU CA C 6.727 16.234 16.821 1.00 . A A . 532 LEU CA 1 1
14 14748 1 1 60 LEU CB C 8.248 16.121 16.580 1.00 . A A . 532 LEU CB 1 1
14 14749 1 1 60 LEU CD1 C 10.574 17.024 16.810 1.00 . A A . 532 LEU CD1 1 1
14 14750 1 1 60 LEU CD2 C 8.756 18.592 16.188 1.00 . A A . 532 LEU CD2 1 1
14 14751 1 1 60 LEU CG C 9.090 17.340 17.003 1.00 . A A . 532 LEU CG 1 1
14 14752 1 1 60 LEU H H 6.839 15.640 18.854 1.00 . A A . 532 LEU H 1 1
14 14753 1 1 60 LEU HA H 6.352 17.107 16.287 1.00 . A A . 532 LEU HA 1 1
14 14754 1 1 60 LEU HB2 H 8.616 15.248 17.121 1.00 . A A . 532 LEU HB2 1 1
14 14755 1 1 60 LEU HB3 H 8.415 15.939 15.520 1.00 . A A . 532 LEU HB3 1 1
14 14756 1 1 60 LEU HD11 H 10.769 16.731 15.781 1.00 . A A . 532 LEU HD11 1 1
14 14757 1 1 60 LEU HD12 H 10.867 16.214 17.477 1.00 . A A . 532 LEU HD12 1 1
14 14758 1 1 60 LEU HD13 H 11.170 17.901 17.047 1.00 . A A . 532 LEU HD13 1 1
14 14759 1 1 60 LEU HD21 H 9.412 19.411 16.484 1.00 . A A . 532 LEU HD21 1 1
14 14760 1 1 60 LEU HD22 H 7.729 18.896 16.381 1.00 . A A . 532 LEU HD22 1 1
14 14761 1 1 60 LEU HD23 H 8.884 18.395 15.125 1.00 . A A . 532 LEU HD23 1 1
14 14762 1 1 60 LEU HG H 8.928 17.554 18.059 1.00 . A A . 532 LEU HG 1 1
14 14763 1 1 60 LEU N N 6.475 16.375 18.259 1.00 . A A . 532 LEU N 1 1
14 14764 1 1 60 LEU O O 6.121 13.894 16.825 1.00 . A A . 532 LEU O 1 1
14 14765 1 1 61 THR C C 5.237 13.575 13.236 1.00 . A A . 533 THR C 1 1
14 14766 1 1 61 THR CA C 4.528 14.060 14.506 1.00 . A A . 533 THR CA 1 1
14 14767 1 1 61 THR CB C 3.076 14.472 14.186 1.00 . A A . 533 THR CB 1 1
14 14768 1 1 61 THR CG2 C 2.221 14.477 15.448 1.00 . A A . 533 THR CG2 1 1
14 14769 1 1 61 THR H H 5.229 16.066 14.739 1.00 . A A . 533 THR H 1 1
14 14770 1 1 61 THR HA H 4.492 13.212 15.184 1.00 . A A . 533 THR HA 1 1
14 14771 1 1 61 THR HB H 2.642 13.753 13.492 1.00 . A A . 533 THR HB 1 1
14 14772 1 1 61 THR HG1 H 2.410 16.285 14.174 1.00 . A A . 533 THR HG1 1 1
14 14773 1 1 61 THR HG21 H 1.192 14.715 15.181 1.00 . A A . 533 THR HG21 1 1
14 14774 1 1 61 THR HG22 H 2.602 15.208 16.164 1.00 . A A . 533 THR HG22 1 1
14 14775 1 1 61 THR HG23 H 2.235 13.489 15.906 1.00 . A A . 533 THR HG23 1 1
14 14776 1 1 61 THR N N 5.269 15.147 15.171 1.00 . A A . 533 THR N 1 1
14 14777 1 1 61 THR O O 5.970 14.346 12.614 1.00 . A A . 533 THR O 1 1
14 14778 1 1 61 THR OG1 O 2.981 15.750 13.600 1.00 . A A . 533 THR OG1 1 1
14 14779 1 1 62 PRO C C 5.359 12.241 10.278 1.00 . A A . 534 PRO C 1 1
14 14780 1 1 62 PRO CA C 5.726 11.686 11.675 1.00 . A A . 534 PRO CA 1 1
14 14781 1 1 62 PRO CB C 5.423 10.185 11.807 1.00 . A A . 534 PRO CB 1 1
14 14782 1 1 62 PRO CD C 4.156 11.325 13.451 1.00 . A A . 534 PRO CD 1 1
14 14783 1 1 62 PRO CG C 4.056 10.155 12.480 1.00 . A A . 534 PRO CG 1 1
14 14784 1 1 62 PRO HA H 6.798 11.834 11.808 1.00 . A A . 534 PRO HA 1 1
14 14785 1 1 62 PRO HB2 H 5.409 9.658 10.852 1.00 . A A . 534 PRO HB2 1 1
14 14786 1 1 62 PRO HB3 H 6.157 9.724 12.471 1.00 . A A . 534 PRO HB3 1 1
14 14787 1 1 62 PRO HD2 H 3.159 11.711 13.658 1.00 . A A . 534 PRO HD2 1 1
14 14788 1 1 62 PRO HD3 H 4.624 10.987 14.377 1.00 . A A . 534 PRO HD3 1 1
14 14789 1 1 62 PRO HG2 H 3.275 10.351 11.744 1.00 . A A . 534 PRO HG2 1 1
14 14790 1 1 62 PRO HG3 H 3.874 9.211 12.998 1.00 . A A . 534 PRO HG3 1 1
14 14791 1 1 62 PRO N N 5.016 12.313 12.803 1.00 . A A . 534 PRO N 1 1
14 14792 1 1 62 PRO O O 5.715 11.632 9.267 1.00 . A A . 534 PRO O 1 1
14 14793 1 1 63 TYR C C 3.386 12.988 8.066 1.00 . A A . 535 TYR C 1 1
14 14794 1 1 63 TYR CA C 4.101 14.004 8.994 1.00 . A A . 535 TYR CA 1 1
14 14795 1 1 63 TYR CB C 5.186 14.868 8.319 1.00 . A A . 535 TYR CB 1 1
14 14796 1 1 63 TYR CD1 C 3.700 15.936 6.534 1.00 . A A . 535 TYR CD1 1 1
14 14797 1 1 63 TYR CD2 C 5.187 17.355 7.837 1.00 . A A . 535 TYR CD2 1 1
14 14798 1 1 63 TYR CE1 C 3.233 17.064 5.836 1.00 . A A . 535 TYR CE1 1 1
14 14799 1 1 63 TYR CE2 C 4.693 18.491 7.167 1.00 . A A . 535 TYR CE2 1 1
14 14800 1 1 63 TYR CG C 4.678 16.074 7.540 1.00 . A A . 535 TYR CG 1 1
14 14801 1 1 63 TYR CZ C 3.716 18.348 6.160 1.00 . A A . 535 TYR CZ 1 1
14 14802 1 1 63 TYR H H 4.453 13.844 11.081 1.00 . A A . 535 TYR H 1 1
14 14803 1 1 63 TYR HA H 3.338 14.708 9.330 1.00 . A A . 535 TYR HA 1 1
14 14804 1 1 63 TYR HB2 H 5.839 15.245 9.105 1.00 . A A . 535 TYR HB2 1 1
14 14805 1 1 63 TYR HB3 H 5.804 14.249 7.666 1.00 . A A . 535 TYR HB3 1 1
14 14806 1 1 63 TYR HD1 H 3.296 14.966 6.291 1.00 . A A . 535 TYR HD1 1 1
14 14807 1 1 63 TYR HD2 H 5.946 17.475 8.597 1.00 . A A . 535 TYR HD2 1 1
14 14808 1 1 63 TYR HE1 H 2.491 16.959 5.058 1.00 . A A . 535 TYR HE1 1 1
14 14809 1 1 63 TYR HE2 H 5.049 19.474 7.432 1.00 . A A . 535 TYR HE2 1 1
14 14810 1 1 63 TYR HH H 3.650 20.255 5.813 1.00 . A A . 535 TYR HH 1 1
14 14811 1 1 63 TYR N N 4.643 13.374 10.208 1.00 . A A . 535 TYR N 1 1
14 14812 1 1 63 TYR O O 3.877 12.670 6.976 1.00 . A A . 535 TYR O 1 1
14 14813 1 1 63 TYR OH O 3.237 19.439 5.504 1.00 . A A . 535 TYR OH 1 1
14 14814 1 1 64 PRO C C 0.866 12.008 6.450 1.00 . A A . 536 PRO C 1 1
14 14815 1 1 64 PRO CA C 1.497 11.427 7.729 1.00 . A A . 536 PRO CA 1 1
14 14816 1 1 64 PRO CB C 0.446 10.874 8.699 1.00 . A A . 536 PRO CB 1 1
14 14817 1 1 64 PRO CD C 1.546 12.733 9.748 1.00 . A A . 536 PRO CD 1 1
14 14818 1 1 64 PRO CG C 0.193 12.025 9.672 1.00 . A A . 536 PRO CG 1 1
14 14819 1 1 64 PRO HA H 2.169 10.622 7.439 1.00 . A A . 536 PRO HA 1 1
14 14820 1 1 64 PRO HB2 H -0.469 10.567 8.188 1.00 . A A . 536 PRO HB2 1 1
14 14821 1 1 64 PRO HB3 H 0.872 10.030 9.246 1.00 . A A . 536 PRO HB3 1 1
14 14822 1 1 64 PRO HD2 H 1.394 13.805 9.878 1.00 . A A . 536 PRO HD2 1 1
14 14823 1 1 64 PRO HD3 H 2.131 12.338 10.576 1.00 . A A . 536 PRO HD3 1 1
14 14824 1 1 64 PRO HG2 H -0.551 12.704 9.253 1.00 . A A . 536 PRO HG2 1 1
14 14825 1 1 64 PRO HG3 H -0.129 11.666 10.650 1.00 . A A . 536 PRO HG3 1 1
14 14826 1 1 64 PRO N N 2.233 12.433 8.498 1.00 . A A . 536 PRO N 1 1
14 14827 1 1 64 PRO O O 0.821 11.335 5.417 1.00 . A A . 536 PRO O 1 1
14 14828 1 1 65 ALA C C -0.044 15.595 5.799 1.00 . A A . 537 ALA C 1 1
14 14829 1 1 65 ALA CA C -0.049 14.098 5.399 1.00 . A A . 537 ALA CA 1 1
14 14830 1 1 65 ALA CB C -1.462 13.637 4.995 1.00 . A A . 537 ALA CB 1 1
14 14831 1 1 65 ALA H H 0.510 13.729 7.407 1.00 . A A . 537 ALA H 1 1
14 14832 1 1 65 ALA HA H 0.622 13.972 4.546 1.00 . A A . 537 ALA HA 1 1
14 14833 1 1 65 ALA HB1 H -1.473 12.562 4.810 1.00 . A A . 537 ALA HB1 1 1
14 14834 1 1 65 ALA HB2 H -2.170 13.865 5.791 1.00 . A A . 537 ALA HB2 1 1
14 14835 1 1 65 ALA HB3 H -1.770 14.144 4.079 1.00 . A A . 537 ALA HB3 1 1
14 14836 1 1 65 ALA N N 0.426 13.268 6.511 1.00 . A A . 537 ALA N 1 1
14 14837 1 1 65 ALA O O 0.262 15.938 6.945 1.00 . A A . 537 ALA O 1 1
14 14838 1 1 66 ALA C C -1.499 18.348 6.219 1.00 . A A . 538 ALA C 1 1
14 14839 1 1 66 ALA CA C -0.507 17.940 5.102 1.00 . A A . 538 ALA CA 1 1
14 14840 1 1 66 ALA CB C -0.876 18.607 3.770 1.00 . A A . 538 ALA CB 1 1
14 14841 1 1 66 ALA H H -0.644 16.146 3.949 1.00 . A A . 538 ALA H 1 1
14 14842 1 1 66 ALA HA H 0.478 18.304 5.399 1.00 . A A . 538 ALA HA 1 1
14 14843 1 1 66 ALA HB1 H -0.139 18.348 3.007 1.00 . A A . 538 ALA HB1 1 1
14 14844 1 1 66 ALA HB2 H -1.864 18.274 3.447 1.00 . A A . 538 ALA HB2 1 1
14 14845 1 1 66 ALA HB3 H -0.889 19.690 3.893 1.00 . A A . 538 ALA HB3 1 1
14 14846 1 1 66 ALA N N -0.411 16.489 4.871 1.00 . A A . 538 ALA N 1 1
14 14847 1 1 66 ALA O O -1.362 19.425 6.808 1.00 . A A . 538 ALA O 1 1
14 14848 1 1 67 ALA C C -3.864 16.205 8.139 1.00 . A A . 539 ALA C 1 1
14 14849 1 1 67 ALA CA C -3.421 17.604 7.643 1.00 . A A . 539 ALA CA 1 1
14 14850 1 1 67 ALA CB C -4.623 18.441 7.176 1.00 . A A . 539 ALA CB 1 1
14 14851 1 1 67 ALA H H -2.522 16.635 5.987 1.00 . A A . 539 ALA H 1 1
14 14852 1 1 67 ALA HA H -2.936 18.116 8.476 1.00 . A A . 539 ALA HA 1 1
14 14853 1 1 67 ALA HB1 H -5.108 17.958 6.326 1.00 . A A . 539 ALA HB1 1 1
14 14854 1 1 67 ALA HB2 H -5.344 18.545 7.987 1.00 . A A . 539 ALA HB2 1 1
14 14855 1 1 67 ALA HB3 H -4.287 19.437 6.879 1.00 . A A . 539 ALA HB3 1 1
14 14856 1 1 67 ALA N N -2.476 17.488 6.526 1.00 . A A . 539 ALA N 1 1
14 14857 1 1 67 ALA O O -3.650 15.199 7.453 1.00 . A A . 539 ALA O 1 1
14 14858 1 1 68 SER C C -6.512 14.962 10.208 1.00 . A A . 540 SER C 1 1
14 14859 1 1 68 SER CA C -5.001 14.907 9.959 1.00 . A A . 540 SER CA 1 1
14 14860 1 1 68 SER CB C -4.218 14.649 11.250 1.00 . A A . 540 SER CB 1 1
14 14861 1 1 68 SER H H -4.672 17.016 9.799 1.00 . A A . 540 SER H 1 1
14 14862 1 1 68 SER HA H -4.824 14.060 9.299 1.00 . A A . 540 SER HA 1 1
14 14863 1 1 68 SER HB2 H -3.147 14.732 11.051 1.00 . A A . 540 SER HB2 1 1
14 14864 1 1 68 SER HB3 H -4.491 15.393 12.004 1.00 . A A . 540 SER HB3 1 1
14 14865 1 1 68 SER HG H -4.044 13.201 12.555 1.00 . A A . 540 SER HG 1 1
14 14866 1 1 68 SER N N -4.511 16.144 9.313 1.00 . A A . 540 SER N 1 1
14 14867 1 1 68 SER O O -6.969 15.808 11.015 1.00 . A A . 540 SER O 1 1
14 14868 1 1 68 SER OG O -4.512 13.342 11.715 1.00 . A A . 540 SER OG 1 1
15 14869 1 1 1 GLY C C -1.083 1.203 2.821 1.00 . A A . 473 GLY C 1 1
15 14870 1 1 1 GLY CA C -2.137 0.145 3.142 1.00 . A A . 473 GLY CA 1 1
15 14871 1 1 1 GLY H1 H -3.238 0.994 1.620 1.00 . A A . 473 GLY H1 1 1
15 14872 1 1 1 GLY HA2 H -2.533 0.358 4.134 1.00 . A A . 473 GLY HA2 1 1
15 14873 1 1 1 GLY HA3 H -1.665 -0.837 3.155 1.00 . A A . 473 GLY HA3 1 1
15 14874 1 1 1 GLY N N -3.248 0.143 2.162 1.00 . A A . 473 GLY N 1 1
15 14875 1 1 1 GLY O O -1.322 2.071 1.973 1.00 . A A . 473 GLY O 1 1
15 14876 1 1 2 PRO C C 1.887 2.043 2.015 1.00 . A A . 474 PRO C 1 1
15 14877 1 1 2 PRO CA C 1.147 2.170 3.361 1.00 . A A . 474 PRO CA 1 1
15 14878 1 1 2 PRO CB C 2.061 1.957 4.576 1.00 . A A . 474 PRO CB 1 1
15 14879 1 1 2 PRO CD C 0.425 0.209 4.542 1.00 . A A . 474 PRO CD 1 1
15 14880 1 1 2 PRO CG C 1.887 0.474 4.903 1.00 . A A . 474 PRO CG 1 1
15 14881 1 1 2 PRO HA H 0.726 3.175 3.427 1.00 . A A . 474 PRO HA 1 1
15 14882 1 1 2 PRO HB2 H 3.102 2.210 4.370 1.00 . A A . 474 PRO HB2 1 1
15 14883 1 1 2 PRO HB3 H 1.691 2.552 5.412 1.00 . A A . 474 PRO HB3 1 1
15 14884 1 1 2 PRO HD2 H 0.312 -0.817 4.190 1.00 . A A . 474 PRO HD2 1 1
15 14885 1 1 2 PRO HD3 H -0.201 0.377 5.420 1.00 . A A . 474 PRO HD3 1 1
15 14886 1 1 2 PRO HG2 H 2.536 -0.126 4.263 1.00 . A A . 474 PRO HG2 1 1
15 14887 1 1 2 PRO HG3 H 2.088 0.263 5.953 1.00 . A A . 474 PRO HG3 1 1
15 14888 1 1 2 PRO N N 0.078 1.175 3.504 1.00 . A A . 474 PRO N 1 1
15 14889 1 1 2 PRO O O 2.809 1.235 1.861 1.00 . A A . 474 PRO O 1 1
15 14890 1 1 3 LEU C C 3.557 3.404 -0.253 1.00 . A A . 475 LEU C 1 1
15 14891 1 1 3 LEU CA C 2.100 2.906 -0.309 1.00 . A A . 475 LEU CA 1 1
15 14892 1 1 3 LEU CB C 1.232 3.823 -1.197 1.00 . A A . 475 LEU CB 1 1
15 14893 1 1 3 LEU CD1 C 1.713 2.713 -3.445 1.00 . A A . 475 LEU CD1 1 1
15 14894 1 1 3 LEU CD2 C 0.891 5.051 -3.363 1.00 . A A . 475 LEU CD2 1 1
15 14895 1 1 3 LEU CG C 1.748 4.012 -2.639 1.00 . A A . 475 LEU CG 1 1
15 14896 1 1 3 LEU H H 0.675 3.435 1.200 1.00 . A A . 475 LEU H 1 1
15 14897 1 1 3 LEU HA H 2.102 1.901 -0.734 1.00 . A A . 475 LEU HA 1 1
15 14898 1 1 3 LEU HB2 H 0.220 3.417 -1.239 1.00 . A A . 475 LEU HB2 1 1
15 14899 1 1 3 LEU HB3 H 1.175 4.805 -0.725 1.00 . A A . 475 LEU HB3 1 1
15 14900 1 1 3 LEU HD11 H 0.698 2.315 -3.470 1.00 . A A . 475 LEU HD11 1 1
15 14901 1 1 3 LEU HD12 H 2.380 1.977 -2.997 1.00 . A A . 475 LEU HD12 1 1
15 14902 1 1 3 LEU HD13 H 2.050 2.904 -4.464 1.00 . A A . 475 LEU HD13 1 1
15 14903 1 1 3 LEU HD21 H -0.145 4.715 -3.416 1.00 . A A . 475 LEU HD21 1 1
15 14904 1 1 3 LEU HD22 H 1.275 5.206 -4.372 1.00 . A A . 475 LEU HD22 1 1
15 14905 1 1 3 LEU HD23 H 0.934 5.999 -2.827 1.00 . A A . 475 LEU HD23 1 1
15 14906 1 1 3 LEU HG H 2.771 4.384 -2.618 1.00 . A A . 475 LEU HG 1 1
15 14907 1 1 3 LEU N N 1.479 2.846 1.024 1.00 . A A . 475 LEU N 1 1
15 14908 1 1 3 LEU O O 4.448 2.797 -0.854 1.00 . A A . 475 LEU O 1 1
15 14909 1 1 4 GLY C C 5.342 6.078 -0.712 1.00 . A A . 476 GLY C 1 1
15 14910 1 1 4 GLY CA C 5.060 5.233 0.543 1.00 . A A . 476 GLY CA 1 1
15 14911 1 1 4 GLY H H 2.997 4.904 0.962 1.00 . A A . 476 GLY H 1 1
15 14912 1 1 4 GLY HA2 H 5.041 5.890 1.414 1.00 . A A . 476 GLY HA2 1 1
15 14913 1 1 4 GLY HA3 H 5.885 4.533 0.676 1.00 . A A . 476 GLY HA3 1 1
15 14914 1 1 4 GLY N N 3.789 4.500 0.480 1.00 . A A . 476 GLY N 1 1
15 14915 1 1 4 GLY O O 5.173 5.618 -1.846 1.00 . A A . 476 GLY O 1 1
15 14916 1 1 5 SER C C 7.187 9.322 -1.072 1.00 . A A . 477 SER C 1 1
15 14917 1 1 5 SER CA C 6.222 8.240 -1.586 1.00 . A A . 477 SER CA 1 1
15 14918 1 1 5 SER CB C 5.003 8.885 -2.269 1.00 . A A . 477 SER CB 1 1
15 14919 1 1 5 SER H H 5.894 7.647 0.436 1.00 . A A . 477 SER H 1 1
15 14920 1 1 5 SER HA H 6.759 7.668 -2.344 1.00 . A A . 477 SER HA 1 1
15 14921 1 1 5 SER HB2 H 5.344 9.510 -3.098 1.00 . A A . 477 SER HB2 1 1
15 14922 1 1 5 SER HB3 H 4.368 8.098 -2.682 1.00 . A A . 477 SER HB3 1 1
15 14923 1 1 5 SER HG H 3.472 10.015 -1.856 1.00 . A A . 477 SER HG 1 1
15 14924 1 1 5 SER N N 5.798 7.318 -0.516 1.00 . A A . 477 SER N 1 1
15 14925 1 1 5 SER O O 7.325 9.535 0.139 1.00 . A A . 477 SER O 1 1
15 14926 1 1 5 SER OG O 4.239 9.676 -1.369 1.00 . A A . 477 SER OG 1 1
15 14927 1 1 6 GLY C C 10.236 10.379 -1.202 1.00 . A A . 478 GLY C 1 1
15 14928 1 1 6 GLY CA C 8.913 10.997 -1.685 1.00 . A A . 478 GLY CA 1 1
15 14929 1 1 6 GLY H H 7.717 9.782 -2.968 1.00 . A A . 478 GLY H 1 1
15 14930 1 1 6 GLY HA2 H 9.122 11.589 -2.576 1.00 . A A . 478 GLY HA2 1 1
15 14931 1 1 6 GLY HA3 H 8.550 11.676 -0.913 1.00 . A A . 478 GLY HA3 1 1
15 14932 1 1 6 GLY N N 7.871 10.008 -1.996 1.00 . A A . 478 GLY N 1 1
15 14933 1 1 6 GLY O O 10.402 9.154 -1.166 1.00 . A A . 478 GLY O 1 1
15 14934 1 1 7 ALA C C 12.966 11.632 0.919 1.00 . A A . 479 ALA C 1 1
15 14935 1 1 7 ALA CA C 12.527 10.874 -0.357 1.00 . A A . 479 ALA CA 1 1
15 14936 1 1 7 ALA CB C 13.501 11.078 -1.528 1.00 . A A . 479 ALA CB 1 1
15 14937 1 1 7 ALA H H 10.983 12.228 -0.941 1.00 . A A . 479 ALA H 1 1
15 14938 1 1 7 ALA HA H 12.530 9.817 -0.090 1.00 . A A . 479 ALA HA 1 1
15 14939 1 1 7 ALA HB1 H 13.549 12.135 -1.794 1.00 . A A . 479 ALA HB1 1 1
15 14940 1 1 7 ALA HB2 H 14.498 10.736 -1.246 1.00 . A A . 479 ALA HB2 1 1
15 14941 1 1 7 ALA HB3 H 13.168 10.504 -2.393 1.00 . A A . 479 ALA HB3 1 1
15 14942 1 1 7 ALA N N 11.181 11.244 -0.823 1.00 . A A . 479 ALA N 1 1
15 14943 1 1 7 ALA O O 14.143 11.605 1.289 1.00 . A A . 479 ALA O 1 1
15 14944 1 1 8 LEU C C 11.163 12.905 3.821 1.00 . A A . 480 LEU C 1 1
15 14945 1 1 8 LEU CA C 12.249 13.176 2.758 1.00 . A A . 480 LEU CA 1 1
15 14946 1 1 8 LEU CB C 12.230 14.664 2.328 1.00 . A A . 480 LEU CB 1 1
15 14947 1 1 8 LEU CD1 C 12.854 16.480 0.697 1.00 . A A . 480 LEU CD1 1 1
15 14948 1 1 8 LEU CD2 C 14.651 15.058 1.629 1.00 . A A . 480 LEU CD2 1 1
15 14949 1 1 8 LEU CG C 13.188 15.070 1.187 1.00 . A A . 480 LEU CG 1 1
15 14950 1 1 8 LEU H H 11.073 12.224 1.259 1.00 . A A . 480 LEU H 1 1
15 14951 1 1 8 LEU HA H 13.222 12.954 3.199 1.00 . A A . 480 LEU HA 1 1
15 14952 1 1 8 LEU HB2 H 11.217 14.927 2.023 1.00 . A A . 480 LEU HB2 1 1
15 14953 1 1 8 LEU HB3 H 12.467 15.268 3.204 1.00 . A A . 480 LEU HB3 1 1
15 14954 1 1 8 LEU HD11 H 12.993 17.205 1.500 1.00 . A A . 480 LEU HD11 1 1
15 14955 1 1 8 LEU HD12 H 11.821 16.514 0.350 1.00 . A A . 480 LEU HD12 1 1
15 14956 1 1 8 LEU HD13 H 13.505 16.742 -0.138 1.00 . A A . 480 LEU HD13 1 1
15 14957 1 1 8 LEU HD21 H 15.288 15.335 0.789 1.00 . A A . 480 LEU HD21 1 1
15 14958 1 1 8 LEU HD22 H 14.933 14.061 1.964 1.00 . A A . 480 LEU HD22 1 1
15 14959 1 1 8 LEU HD23 H 14.802 15.766 2.444 1.00 . A A . 480 LEU HD23 1 1
15 14960 1 1 8 LEU HG H 13.066 14.396 0.341 1.00 . A A . 480 LEU HG 1 1
15 14961 1 1 8 LEU N N 12.025 12.311 1.590 1.00 . A A . 480 LEU N 1 1
15 14962 1 1 8 LEU O O 9.968 13.033 3.538 1.00 . A A . 480 LEU O 1 1
15 14963 1 1 9 LYS C C 10.710 13.376 7.217 1.00 . A A . 481 LYS C 1 1
15 14964 1 1 9 LYS CA C 10.686 12.241 6.189 1.00 . A A . 481 LYS CA 1 1
15 14965 1 1 9 LYS CB C 11.047 10.884 6.824 1.00 . A A . 481 LYS CB 1 1
15 14966 1 1 9 LYS CD C 10.815 8.327 6.627 1.00 . A A . 481 LYS CD 1 1
15 14967 1 1 9 LYS CE C 12.234 7.733 6.683 1.00 . A A . 481 LYS CE 1 1
15 14968 1 1 9 LYS CG C 10.689 9.691 5.922 1.00 . A A . 481 LYS CG 1 1
15 14969 1 1 9 LYS H H 12.572 12.468 5.195 1.00 . A A . 481 LYS H 1 1
15 14970 1 1 9 LYS HA H 9.652 12.167 5.842 1.00 . A A . 481 LYS HA 1 1
15 14971 1 1 9 LYS HB2 H 12.110 10.875 7.061 1.00 . A A . 481 LYS HB2 1 1
15 14972 1 1 9 LYS HB3 H 10.484 10.783 7.754 1.00 . A A . 481 LYS HB3 1 1
15 14973 1 1 9 LYS HD2 H 10.394 8.385 7.633 1.00 . A A . 481 LYS HD2 1 1
15 14974 1 1 9 LYS HD3 H 10.201 7.619 6.069 1.00 . A A . 481 LYS HD3 1 1
15 14975 1 1 9 LYS HE2 H 12.141 6.682 6.971 1.00 . A A . 481 LYS HE2 1 1
15 14976 1 1 9 LYS HE3 H 12.669 7.758 5.681 1.00 . A A . 481 LYS HE3 1 1
15 14977 1 1 9 LYS HG2 H 9.649 9.805 5.613 1.00 . A A . 481 LYS HG2 1 1
15 14978 1 1 9 LYS HG3 H 11.310 9.698 5.025 1.00 . A A . 481 LYS HG3 1 1
15 14979 1 1 9 LYS HZ1 H 14.013 7.917 7.735 1.00 . A A . 481 LYS HZ1 1 1
15 14980 1 1 9 LYS HZ2 H 12.723 8.448 8.580 1.00 . A A . 481 LYS HZ2 1 1
15 14981 1 1 9 LYS HZ3 H 13.357 9.358 7.365 1.00 . A A . 481 LYS HZ3 1 1
15 14982 1 1 9 LYS N N 11.574 12.548 5.046 1.00 . A A . 481 LYS N 1 1
15 14983 1 1 9 LYS NZ N 13.134 8.415 7.655 1.00 . A A . 481 LYS NZ 1 1
15 14984 1 1 9 LYS O O 11.435 13.328 8.211 1.00 . A A . 481 LYS O 1 1
15 14985 1 1 10 TRP C C 8.899 15.178 9.081 1.00 . A A . 482 TRP C 1 1
15 14986 1 1 10 TRP CA C 9.750 15.562 7.857 1.00 . A A . 482 TRP CA 1 1
15 14987 1 1 10 TRP CB C 9.107 16.726 7.086 1.00 . A A . 482 TRP CB 1 1
15 14988 1 1 10 TRP CD1 C 10.265 16.741 4.826 1.00 . A A . 482 TRP CD1 1 1
15 14989 1 1 10 TRP CD2 C 10.648 18.618 5.993 1.00 . A A . 482 TRP CD2 1 1
15 14990 1 1 10 TRP CE2 C 11.392 18.720 4.780 1.00 . A A . 482 TRP CE2 1 1
15 14991 1 1 10 TRP CE3 C 10.723 19.717 6.877 1.00 . A A . 482 TRP CE3 1 1
15 14992 1 1 10 TRP CG C 9.962 17.325 6.008 1.00 . A A . 482 TRP CG 1 1
15 14993 1 1 10 TRP CH2 C 12.259 20.897 5.384 1.00 . A A . 482 TRP CH2 1 1
15 14994 1 1 10 TRP CZ2 C 12.191 19.829 4.472 1.00 . A A . 482 TRP CZ2 1 1
15 14995 1 1 10 TRP CZ3 C 11.518 20.842 6.580 1.00 . A A . 482 TRP CZ3 1 1
15 14996 1 1 10 TRP H H 9.367 14.383 6.118 1.00 . A A . 482 TRP H 1 1
15 14997 1 1 10 TRP HA H 10.722 15.897 8.223 1.00 . A A . 482 TRP HA 1 1
15 14998 1 1 10 TRP HB2 H 8.168 16.388 6.646 1.00 . A A . 482 TRP HB2 1 1
15 14999 1 1 10 TRP HB3 H 8.866 17.518 7.794 1.00 . A A . 482 TRP HB3 1 1
15 15000 1 1 10 TRP HD1 H 9.918 15.767 4.505 1.00 . A A . 482 TRP HD1 1 1
15 15001 1 1 10 TRP HE1 H 11.462 17.322 3.180 1.00 . A A . 482 TRP HE1 1 1
15 15002 1 1 10 TRP HE3 H 10.160 19.685 7.795 1.00 . A A . 482 TRP HE3 1 1
15 15003 1 1 10 TRP HH2 H 12.874 21.762 5.167 1.00 . A A . 482 TRP HH2 1 1
15 15004 1 1 10 TRP HZ2 H 12.746 19.845 3.545 1.00 . A A . 482 TRP HZ2 1 1
15 15005 1 1 10 TRP HZ3 H 11.563 21.669 7.278 1.00 . A A . 482 TRP HZ3 1 1
15 15006 1 1 10 TRP N N 9.939 14.426 6.946 1.00 . A A . 482 TRP N 1 1
15 15007 1 1 10 TRP NE1 N 11.106 17.559 4.099 1.00 . A A . 482 TRP NE1 1 1
15 15008 1 1 10 TRP O O 8.169 14.181 9.065 1.00 . A A . 482 TRP O 1 1
15 15009 1 1 11 VAL C C 7.440 17.235 11.625 1.00 . A A . 483 VAL C 1 1
15 15010 1 1 11 VAL CA C 8.114 15.893 11.329 1.00 . A A . 483 VAL CA 1 1
15 15011 1 1 11 VAL CB C 8.888 15.347 12.550 1.00 . A A . 483 VAL CB 1 1
15 15012 1 1 11 VAL CG1 C 9.098 13.835 12.417 1.00 . A A . 483 VAL CG1 1 1
15 15013 1 1 11 VAL CG2 C 10.262 15.994 12.787 1.00 . A A . 483 VAL CG2 1 1
15 15014 1 1 11 VAL H H 9.585 16.803 10.077 1.00 . A A . 483 VAL H 1 1
15 15015 1 1 11 VAL HA H 7.309 15.184 11.132 1.00 . A A . 483 VAL HA 1 1
15 15016 1 1 11 VAL HB H 8.279 15.509 13.443 1.00 . A A . 483 VAL HB 1 1
15 15017 1 1 11 VAL HG11 H 9.543 13.447 13.332 1.00 . A A . 483 VAL HG11 1 1
15 15018 1 1 11 VAL HG12 H 8.139 13.339 12.269 1.00 . A A . 483 VAL HG12 1 1
15 15019 1 1 11 VAL HG13 H 9.752 13.614 11.573 1.00 . A A . 483 VAL HG13 1 1
15 15020 1 1 11 VAL HG21 H 10.735 15.545 13.658 1.00 . A A . 483 VAL HG21 1 1
15 15021 1 1 11 VAL HG22 H 10.912 15.842 11.926 1.00 . A A . 483 VAL HG22 1 1
15 15022 1 1 11 VAL HG23 H 10.148 17.063 12.964 1.00 . A A . 483 VAL HG23 1 1
15 15023 1 1 11 VAL N N 8.951 16.010 10.124 1.00 . A A . 483 VAL N 1 1
15 15024 1 1 11 VAL O O 8.095 18.271 11.770 1.00 . A A . 483 VAL O 1 1
15 15025 1 1 12 LEU C C 5.177 18.504 13.522 1.00 . A A . 484 LEU C 1 1
15 15026 1 1 12 LEU CA C 5.277 18.374 11.995 1.00 . A A . 484 LEU CA 1 1
15 15027 1 1 12 LEU CB C 3.881 18.191 11.359 1.00 . A A . 484 LEU CB 1 1
15 15028 1 1 12 LEU CD1 C 3.669 20.535 10.360 1.00 . A A . 484 LEU CD1 1 1
15 15029 1 1 12 LEU CD2 C 1.647 19.174 10.757 1.00 . A A . 484 LEU CD2 1 1
15 15030 1 1 12 LEU CG C 3.045 19.488 11.287 1.00 . A A . 484 LEU CG 1 1
15 15031 1 1 12 LEU H H 5.644 16.319 11.600 1.00 . A A . 484 LEU H 1 1
15 15032 1 1 12 LEU HA H 5.753 19.266 11.594 1.00 . A A . 484 LEU HA 1 1
15 15033 1 1 12 LEU HB2 H 3.982 17.786 10.350 1.00 . A A . 484 LEU HB2 1 1
15 15034 1 1 12 LEU HB3 H 3.332 17.451 11.943 1.00 . A A . 484 LEU HB3 1 1
15 15035 1 1 12 LEU HD11 H 3.850 20.104 9.375 1.00 . A A . 484 LEU HD11 1 1
15 15036 1 1 12 LEU HD12 H 4.605 20.899 10.778 1.00 . A A . 484 LEU HD12 1 1
15 15037 1 1 12 LEU HD13 H 2.998 21.388 10.261 1.00 . A A . 484 LEU HD13 1 1
15 15038 1 1 12 LEU HD21 H 1.041 20.081 10.761 1.00 . A A . 484 LEU HD21 1 1
15 15039 1 1 12 LEU HD22 H 1.168 18.433 11.396 1.00 . A A . 484 LEU HD22 1 1
15 15040 1 1 12 LEU HD23 H 1.708 18.789 9.740 1.00 . A A . 484 LEU HD23 1 1
15 15041 1 1 12 LEU HG H 2.945 19.922 12.280 1.00 . A A . 484 LEU HG 1 1
15 15042 1 1 12 LEU N N 6.105 17.217 11.658 1.00 . A A . 484 LEU N 1 1
15 15043 1 1 12 LEU O O 5.084 17.499 14.231 1.00 . A A . 484 LEU O 1 1
15 15044 1 1 13 CYS C C 3.426 19.814 15.831 1.00 . A A . 485 CYS C 1 1
15 15045 1 1 13 CYS CA C 4.925 19.947 15.474 1.00 . A A . 485 CYS CA 1 1
15 15046 1 1 13 CYS CB C 5.442 21.343 15.821 1.00 . A A . 485 CYS CB 1 1
15 15047 1 1 13 CYS H H 5.263 20.528 13.442 1.00 . A A . 485 CYS H 1 1
15 15048 1 1 13 CYS HA H 5.487 19.207 16.045 1.00 . A A . 485 CYS HA 1 1
15 15049 1 1 13 CYS HB2 H 6.296 21.612 15.195 1.00 . A A . 485 CYS HB2 1 1
15 15050 1 1 13 CYS HB3 H 4.643 22.059 15.642 1.00 . A A . 485 CYS HB3 1 1
15 15051 1 1 13 CYS HG H 7.030 20.624 17.449 1.00 . A A . 485 CYS HG 1 1
15 15052 1 1 13 CYS N N 5.170 19.725 14.049 1.00 . A A . 485 CYS N 1 1
15 15053 1 1 13 CYS O O 2.553 20.081 15.001 1.00 . A A . 485 CYS O 1 1
15 15054 1 1 13 CYS SG S 5.942 21.396 17.559 1.00 . A A . 485 CYS SG 1 1
15 15055 1 1 14 ASN C C 1.517 20.534 18.698 1.00 . A A . 486 ASN C 1 1
15 15056 1 1 14 ASN CA C 1.762 19.430 17.644 1.00 . A A . 486 ASN CA 1 1
15 15057 1 1 14 ASN CB C 1.526 18.022 18.231 1.00 . A A . 486 ASN CB 1 1
15 15058 1 1 14 ASN CG C 0.062 17.600 18.311 1.00 . A A . 486 ASN CG 1 1
15 15059 1 1 14 ASN H H 3.881 19.176 17.694 1.00 . A A . 486 ASN H 1 1
15 15060 1 1 14 ASN HA H 1.044 19.590 16.838 1.00 . A A . 486 ASN HA 1 1
15 15061 1 1 14 ASN HB2 H 2.038 17.280 17.627 1.00 . A A . 486 ASN HB2 1 1
15 15062 1 1 14 ASN HB3 H 1.967 17.962 19.222 1.00 . A A . 486 ASN HB3 1 1
15 15063 1 1 14 ASN HD21 H 0.558 15.807 19.108 1.00 . A A . 486 ASN HD21 1 1
15 15064 1 1 14 ASN HD22 H -1.154 16.095 18.835 1.00 . A A . 486 ASN HD22 1 1
15 15065 1 1 14 ASN N N 3.123 19.477 17.090 1.00 . A A . 486 ASN N 1 1
15 15066 1 1 14 ASN ND2 N -0.195 16.408 18.805 1.00 . A A . 486 ASN ND2 1 1
15 15067 1 1 14 ASN O O 0.379 20.974 18.876 1.00 . A A . 486 ASN O 1 1
15 15068 1 1 14 ASN OD1 O -0.863 18.293 17.910 1.00 . A A . 486 ASN OD1 1 1
15 15069 1 1 15 TYR C C 3.808 22.879 20.431 1.00 . A A . 487 TYR C 1 1
15 15070 1 1 15 TYR CA C 2.531 22.027 20.428 1.00 . A A . 487 TYR CA 1 1
15 15071 1 1 15 TYR CB C 2.400 21.342 21.800 1.00 . A A . 487 TYR CB 1 1
15 15072 1 1 15 TYR CD1 C -0.065 20.979 22.261 1.00 . A A . 487 TYR CD1 1 1
15 15073 1 1 15 TYR CD2 C 1.323 19.056 21.677 1.00 . A A . 487 TYR CD2 1 1
15 15074 1 1 15 TYR CE1 C -1.199 20.144 22.312 1.00 . A A . 487 TYR CE1 1 1
15 15075 1 1 15 TYR CE2 C 0.194 18.220 21.723 1.00 . A A . 487 TYR CE2 1 1
15 15076 1 1 15 TYR CG C 1.194 20.436 21.936 1.00 . A A . 487 TYR CG 1 1
15 15077 1 1 15 TYR CZ C -1.074 18.765 22.036 1.00 . A A . 487 TYR CZ 1 1
15 15078 1 1 15 TYR H H 3.488 20.635 19.141 1.00 . A A . 487 TYR H 1 1
15 15079 1 1 15 TYR HA H 1.672 22.682 20.278 1.00 . A A . 487 TYR HA 1 1
15 15080 1 1 15 TYR HB2 H 3.299 20.755 21.995 1.00 . A A . 487 TYR HB2 1 1
15 15081 1 1 15 TYR HB3 H 2.345 22.113 22.571 1.00 . A A . 487 TYR HB3 1 1
15 15082 1 1 15 TYR HD1 H -0.166 22.041 22.446 1.00 . A A . 487 TYR HD1 1 1
15 15083 1 1 15 TYR HD2 H 2.286 18.642 21.403 1.00 . A A . 487 TYR HD2 1 1
15 15084 1 1 15 TYR HE1 H -2.170 20.556 22.544 1.00 . A A . 487 TYR HE1 1 1
15 15085 1 1 15 TYR HE2 H 0.305 17.168 21.496 1.00 . A A . 487 TYR HE2 1 1
15 15086 1 1 15 TYR HH H -1.966 17.053 21.855 1.00 . A A . 487 TYR HH 1 1
15 15087 1 1 15 TYR N N 2.579 21.016 19.361 1.00 . A A . 487 TYR N 1 1
15 15088 1 1 15 TYR O O 4.917 22.342 20.427 1.00 . A A . 487 TYR O 1 1
15 15089 1 1 15 TYR OH O -2.179 17.970 22.068 1.00 . A A . 487 TYR OH 1 1
15 15090 1 1 16 ASP C C 5.689 24.923 21.787 1.00 . A A . 488 ASP C 1 1
15 15091 1 1 16 ASP CA C 4.802 25.132 20.540 1.00 . A A . 488 ASP CA 1 1
15 15092 1 1 16 ASP CB C 4.304 26.582 20.457 1.00 . A A . 488 ASP CB 1 1
15 15093 1 1 16 ASP CG C 3.482 27.019 21.682 1.00 . A A . 488 ASP CG 1 1
15 15094 1 1 16 ASP H H 2.734 24.594 20.512 1.00 . A A . 488 ASP H 1 1
15 15095 1 1 16 ASP HA H 5.427 24.949 19.666 1.00 . A A . 488 ASP HA 1 1
15 15096 1 1 16 ASP HB2 H 5.174 27.231 20.368 1.00 . A A . 488 ASP HB2 1 1
15 15097 1 1 16 ASP HB3 H 3.705 26.706 19.553 1.00 . A A . 488 ASP HB3 1 1
15 15098 1 1 16 ASP N N 3.666 24.206 20.461 1.00 . A A . 488 ASP N 1 1
15 15099 1 1 16 ASP O O 5.214 24.549 22.865 1.00 . A A . 488 ASP O 1 1
15 15100 1 1 16 ASP OD1 O 2.270 26.696 21.747 1.00 . A A . 488 ASP OD1 1 1
15 15101 1 1 16 ASP OD2 O 4.033 27.729 22.557 1.00 . A A . 488 ASP OD2 1 1
15 15102 1 1 17 PHE C C 9.132 26.106 22.407 1.00 . A A . 489 PHE C 1 1
15 15103 1 1 17 PHE CA C 8.007 25.099 22.684 1.00 . A A . 489 PHE CA 1 1
15 15104 1 1 17 PHE CB C 8.534 23.654 22.751 1.00 . A A . 489 PHE CB 1 1
15 15105 1 1 17 PHE CD1 C 9.277 23.225 25.140 1.00 . A A . 489 PHE CD1 1 1
15 15106 1 1 17 PHE CD2 C 10.967 23.284 23.393 1.00 . A A . 489 PHE CD2 1 1
15 15107 1 1 17 PHE CE1 C 10.278 22.987 26.100 1.00 . A A . 489 PHE CE1 1 1
15 15108 1 1 17 PHE CE2 C 11.963 23.020 24.348 1.00 . A A . 489 PHE CE2 1 1
15 15109 1 1 17 PHE CG C 9.617 23.392 23.784 1.00 . A A . 489 PHE CG 1 1
15 15110 1 1 17 PHE CZ C 11.625 22.899 25.704 1.00 . A A . 489 PHE CZ 1 1
15 15111 1 1 17 PHE H H 7.296 25.522 20.721 1.00 . A A . 489 PHE H 1 1
15 15112 1 1 17 PHE HA H 7.559 25.341 23.649 1.00 . A A . 489 PHE HA 1 1
15 15113 1 1 17 PHE HB2 H 7.695 22.996 22.972 1.00 . A A . 489 PHE HB2 1 1
15 15114 1 1 17 PHE HB3 H 8.917 23.374 21.773 1.00 . A A . 489 PHE HB3 1 1
15 15115 1 1 17 PHE HD1 H 8.242 23.282 25.446 1.00 . A A . 489 PHE HD1 1 1
15 15116 1 1 17 PHE HD2 H 11.250 23.422 22.360 1.00 . A A . 489 PHE HD2 1 1
15 15117 1 1 17 PHE HE1 H 10.013 22.874 27.143 1.00 . A A . 489 PHE HE1 1 1
15 15118 1 1 17 PHE HE2 H 12.998 22.938 24.044 1.00 . A A . 489 PHE HE2 1 1
15 15119 1 1 17 PHE HZ H 12.404 22.747 26.438 1.00 . A A . 489 PHE HZ 1 1
15 15120 1 1 17 PHE N N 6.987 25.204 21.634 1.00 . A A . 489 PHE N 1 1
15 15121 1 1 17 PHE O O 9.918 25.939 21.472 1.00 . A A . 489 PHE O 1 1
15 15122 1 1 18 GLN C C 11.571 27.540 23.742 1.00 . A A . 490 GLN C 1 1
15 15123 1 1 18 GLN CA C 10.279 28.158 23.172 1.00 . A A . 490 GLN CA 1 1
15 15124 1 1 18 GLN CB C 9.855 29.444 23.911 1.00 . A A . 490 GLN CB 1 1
15 15125 1 1 18 GLN CD C 8.896 30.541 26.000 1.00 . A A . 490 GLN CD 1 1
15 15126 1 1 18 GLN CG C 9.529 29.281 25.409 1.00 . A A . 490 GLN CG 1 1
15 15127 1 1 18 GLN H H 8.480 27.276 23.916 1.00 . A A . 490 GLN H 1 1
15 15128 1 1 18 GLN HA H 10.465 28.432 22.133 1.00 . A A . 490 GLN HA 1 1
15 15129 1 1 18 GLN HB2 H 10.653 30.181 23.808 1.00 . A A . 490 GLN HB2 1 1
15 15130 1 1 18 GLN HB3 H 8.973 29.844 23.409 1.00 . A A . 490 GLN HB3 1 1
15 15131 1 1 18 GLN HE21 H 7.167 29.591 26.477 1.00 . A A . 490 GLN HE21 1 1
15 15132 1 1 18 GLN HE22 H 7.257 31.300 26.883 1.00 . A A . 490 GLN HE22 1 1
15 15133 1 1 18 GLN HG2 H 8.848 28.441 25.551 1.00 . A A . 490 GLN HG2 1 1
15 15134 1 1 18 GLN HG3 H 10.442 29.072 25.965 1.00 . A A . 490 GLN HG3 1 1
15 15135 1 1 18 GLN N N 9.182 27.182 23.196 1.00 . A A . 490 GLN N 1 1
15 15136 1 1 18 GLN NE2 N 7.674 30.467 26.491 1.00 . A A . 490 GLN NE2 1 1
15 15137 1 1 18 GLN O O 11.576 27.015 24.860 1.00 . A A . 490 GLN O 1 1
15 15138 1 1 18 GLN OE1 O 9.485 31.616 26.032 1.00 . A A . 490 GLN OE1 1 1
15 15139 1 1 19 ALA C C 15.122 27.665 22.589 1.00 . A A . 491 ALA C 1 1
15 15140 1 1 19 ALA CA C 13.959 27.034 23.379 1.00 . A A . 491 ALA CA 1 1
15 15141 1 1 19 ALA CB C 13.940 25.525 23.173 1.00 . A A . 491 ALA CB 1 1
15 15142 1 1 19 ALA H H 12.612 28.012 22.061 1.00 . A A . 491 ALA H 1 1
15 15143 1 1 19 ALA HA H 14.092 27.193 24.449 1.00 . A A . 491 ALA HA 1 1
15 15144 1 1 19 ALA HB1 H 12.927 25.164 23.017 1.00 . A A . 491 ALA HB1 1 1
15 15145 1 1 19 ALA HB2 H 14.544 25.260 22.314 1.00 . A A . 491 ALA HB2 1 1
15 15146 1 1 19 ALA HB3 H 14.363 25.063 24.062 1.00 . A A . 491 ALA HB3 1 1
15 15147 1 1 19 ALA N N 12.668 27.591 22.977 1.00 . A A . 491 ALA N 1 1
15 15148 1 1 19 ALA O O 15.146 27.605 21.359 1.00 . A A . 491 ALA O 1 1
15 15149 1 1 20 ARG C C 18.476 28.979 23.599 1.00 . A A . 492 ARG C 1 1
15 15150 1 1 20 ARG CA C 17.231 29.014 22.694 1.00 . A A . 492 ARG CA 1 1
15 15151 1 1 20 ARG CB C 16.817 30.468 22.358 1.00 . A A . 492 ARG CB 1 1
15 15152 1 1 20 ARG CD C 15.539 32.033 20.808 1.00 . A A . 492 ARG CD 1 1
15 15153 1 1 20 ARG CG C 15.826 30.576 21.184 1.00 . A A . 492 ARG CG 1 1
15 15154 1 1 20 ARG CZ C 13.784 33.043 19.318 1.00 . A A . 492 ARG CZ 1 1
15 15155 1 1 20 ARG H H 16.010 28.215 24.292 1.00 . A A . 492 ARG H 1 1
15 15156 1 1 20 ARG HA H 17.533 28.518 21.769 1.00 . A A . 492 ARG HA 1 1
15 15157 1 1 20 ARG HB2 H 16.394 30.935 23.248 1.00 . A A . 492 ARG HB2 1 1
15 15158 1 1 20 ARG HB3 H 17.704 31.035 22.070 1.00 . A A . 492 ARG HB3 1 1
15 15159 1 1 20 ARG HD2 H 15.060 32.514 21.662 1.00 . A A . 492 ARG HD2 1 1
15 15160 1 1 20 ARG HD3 H 16.481 32.545 20.600 1.00 . A A . 492 ARG HD3 1 1
15 15161 1 1 20 ARG HE H 14.783 31.377 18.925 1.00 . A A . 492 ARG HE 1 1
15 15162 1 1 20 ARG HG2 H 16.242 30.053 20.319 1.00 . A A . 492 ARG HG2 1 1
15 15163 1 1 20 ARG HG3 H 14.878 30.115 21.456 1.00 . A A . 492 ARG HG3 1 1
15 15164 1 1 20 ARG HH11 H 14.050 34.143 20.969 1.00 . A A . 492 ARG HH11 1 1
15 15165 1 1 20 ARG HH12 H 12.853 34.746 19.852 1.00 . A A . 492 ARG HH12 1 1
15 15166 1 1 20 ARG HH21 H 13.255 32.210 17.568 1.00 . A A . 492 ARG HH21 1 1
15 15167 1 1 20 ARG HH22 H 12.437 33.693 17.976 1.00 . A A . 492 ARG HH22 1 1
15 15168 1 1 20 ARG N N 16.085 28.274 23.284 1.00 . A A . 492 ARG N 1 1
15 15169 1 1 20 ARG NE N 14.672 32.108 19.613 1.00 . A A . 492 ARG NE 1 1
15 15170 1 1 20 ARG NH1 N 13.541 34.055 20.105 1.00 . A A . 492 ARG NH1 1 1
15 15171 1 1 20 ARG NH2 N 13.109 32.977 18.205 1.00 . A A . 492 ARG NH2 1 1
15 15172 1 1 20 ARG O O 19.355 29.839 23.510 1.00 . A A . 492 ARG O 1 1
15 15173 1 1 21 ASN C C 19.965 26.367 25.693 1.00 . A A . 493 ASN C 1 1
15 15174 1 1 21 ASN CA C 19.567 27.843 25.530 1.00 . A A . 493 ASN CA 1 1
15 15175 1 1 21 ASN CB C 19.045 28.457 26.846 1.00 . A A . 493 ASN CB 1 1
15 15176 1 1 21 ASN CG C 17.744 27.829 27.329 1.00 . A A . 493 ASN CG 1 1
15 15177 1 1 21 ASN H H 17.825 27.272 24.440 1.00 . A A . 493 ASN H 1 1
15 15178 1 1 21 ASN HA H 20.459 28.389 25.224 1.00 . A A . 493 ASN HA 1 1
15 15179 1 1 21 ASN HB2 H 19.802 28.356 27.625 1.00 . A A . 493 ASN HB2 1 1
15 15180 1 1 21 ASN HB3 H 18.872 29.523 26.695 1.00 . A A . 493 ASN HB3 1 1
15 15181 1 1 21 ASN HD21 H 18.686 26.306 28.284 1.00 . A A . 493 ASN HD21 1 1
15 15182 1 1 21 ASN HD22 H 16.937 26.296 28.323 1.00 . A A . 493 ASN HD22 1 1
15 15183 1 1 21 ASN N N 18.537 27.992 24.494 1.00 . A A . 493 ASN N 1 1
15 15184 1 1 21 ASN ND2 N 17.803 26.753 28.081 1.00 . A A . 493 ASN ND2 1 1
15 15185 1 1 21 ASN O O 19.253 25.490 25.210 1.00 . A A . 493 ASN O 1 1
15 15186 1 1 21 ASN OD1 O 16.655 28.301 27.028 1.00 . A A . 493 ASN OD1 1 1
15 15187 1 1 22 SER C C 21.538 23.789 25.324 1.00 . A A . 494 SER C 1 1
15 15188 1 1 22 SER CA C 21.622 24.709 26.568 1.00 . A A . 494 SER CA 1 1
15 15189 1 1 22 SER CB C 21.034 24.082 27.848 1.00 . A A . 494 SER CB 1 1
15 15190 1 1 22 SER H H 21.616 26.845 26.753 1.00 . A A . 494 SER H 1 1
15 15191 1 1 22 SER HA H 22.689 24.825 26.760 1.00 . A A . 494 SER HA 1 1
15 15192 1 1 22 SER HB2 H 21.471 23.094 28.005 1.00 . A A . 494 SER HB2 1 1
15 15193 1 1 22 SER HB3 H 21.309 24.708 28.700 1.00 . A A . 494 SER HB3 1 1
15 15194 1 1 22 SER HG H 19.387 23.487 27.012 1.00 . A A . 494 SER HG 1 1
15 15195 1 1 22 SER N N 21.086 26.076 26.364 1.00 . A A . 494 SER N 1 1
15 15196 1 1 22 SER O O 21.157 22.619 25.416 1.00 . A A . 494 SER O 1 1
15 15197 1 1 22 SER OG O 19.620 23.975 27.815 1.00 . A A . 494 SER OG 1 1
15 15198 1 1 23 SER C C 20.416 23.273 22.315 1.00 . A A . 495 SER C 1 1
15 15199 1 1 23 SER CA C 21.815 23.711 22.810 1.00 . A A . 495 SER CA 1 1
15 15200 1 1 23 SER CB C 22.867 22.591 22.694 1.00 . A A . 495 SER CB 1 1
15 15201 1 1 23 SER H H 22.197 25.299 24.178 1.00 . A A . 495 SER H 1 1
15 15202 1 1 23 SER HA H 22.122 24.481 22.102 1.00 . A A . 495 SER HA 1 1
15 15203 1 1 23 SER HB2 H 22.616 21.775 23.374 1.00 . A A . 495 SER HB2 1 1
15 15204 1 1 23 SER HB3 H 22.873 22.204 21.673 1.00 . A A . 495 SER HB3 1 1
15 15205 1 1 23 SER HG H 24.798 22.361 22.897 1.00 . A A . 495 SER HG 1 1
15 15206 1 1 23 SER N N 21.863 24.346 24.147 1.00 . A A . 495 SER N 1 1
15 15207 1 1 23 SER O O 20.295 22.427 21.429 1.00 . A A . 495 SER O 1 1
15 15208 1 1 23 SER OG O 24.165 23.088 23.003 1.00 . A A . 495 SER OG 1 1
15 15209 1 1 24 GLU C C 17.512 24.430 21.202 1.00 . A A . 496 GLU C 1 1
15 15210 1 1 24 GLU CA C 17.941 23.601 22.440 1.00 . A A . 496 GLU CA 1 1
15 15211 1 1 24 GLU CB C 17.021 23.921 23.629 1.00 . A A . 496 GLU CB 1 1
15 15212 1 1 24 GLU CD C 16.439 23.348 26.086 1.00 . A A . 496 GLU CD 1 1
15 15213 1 1 24 GLU CG C 17.233 22.964 24.814 1.00 . A A . 496 GLU CG 1 1
15 15214 1 1 24 GLU H H 19.485 24.522 23.585 1.00 . A A . 496 GLU H 1 1
15 15215 1 1 24 GLU HA H 17.815 22.546 22.189 1.00 . A A . 496 GLU HA 1 1
15 15216 1 1 24 GLU HB2 H 17.176 24.957 23.929 1.00 . A A . 496 GLU HB2 1 1
15 15217 1 1 24 GLU HB3 H 15.991 23.827 23.310 1.00 . A A . 496 GLU HB3 1 1
15 15218 1 1 24 GLU HG2 H 16.936 21.962 24.494 1.00 . A A . 496 GLU HG2 1 1
15 15219 1 1 24 GLU HG3 H 18.293 22.913 25.066 1.00 . A A . 496 GLU HG3 1 1
15 15220 1 1 24 GLU N N 19.337 23.843 22.849 1.00 . A A . 496 GLU N 1 1
15 15221 1 1 24 GLU O O 18.255 25.300 20.734 1.00 . A A . 496 GLU O 1 1
15 15222 1 1 24 GLU OE1 O 15.849 24.453 26.174 1.00 . A A . 496 GLU OE1 1 1
15 15223 1 1 24 GLU OE2 O 16.409 22.527 27.036 1.00 . A A . 496 GLU OE2 1 1
15 15224 1 1 25 LEU C C 14.213 25.122 19.645 1.00 . A A . 497 LEU C 1 1
15 15225 1 1 25 LEU CA C 15.728 24.871 19.512 1.00 . A A . 497 LEU CA 1 1
15 15226 1 1 25 LEU CB C 16.040 24.011 18.271 1.00 . A A . 497 LEU CB 1 1
15 15227 1 1 25 LEU CD1 C 14.989 25.349 16.393 1.00 . A A . 497 LEU CD1 1 1
15 15228 1 1 25 LEU CD2 C 17.361 25.785 16.938 1.00 . A A . 497 LEU CD2 1 1
15 15229 1 1 25 LEU CG C 16.259 24.724 16.928 1.00 . A A . 497 LEU CG 1 1
15 15230 1 1 25 LEU H H 15.754 23.424 21.079 1.00 . A A . 497 LEU H 1 1
15 15231 1 1 25 LEU HA H 16.206 25.848 19.428 1.00 . A A . 497 LEU HA 1 1
15 15232 1 1 25 LEU HB2 H 16.943 23.459 18.476 1.00 . A A . 497 LEU HB2 1 1
15 15233 1 1 25 LEU HB3 H 15.272 23.249 18.139 1.00 . A A . 497 LEU HB3 1 1
15 15234 1 1 25 LEU HD11 H 14.792 26.295 16.881 1.00 . A A . 497 LEU HD11 1 1
15 15235 1 1 25 LEU HD12 H 14.157 24.658 16.513 1.00 . A A . 497 LEU HD12 1 1
15 15236 1 1 25 LEU HD13 H 15.134 25.544 15.341 1.00 . A A . 497 LEU HD13 1 1
15 15237 1 1 25 LEU HD21 H 18.285 25.358 17.320 1.00 . A A . 497 LEU HD21 1 1
15 15238 1 1 25 LEU HD22 H 17.074 26.637 17.551 1.00 . A A . 497 LEU HD22 1 1
15 15239 1 1 25 LEU HD23 H 17.526 26.132 15.917 1.00 . A A . 497 LEU HD23 1 1
15 15240 1 1 25 LEU HG H 16.547 23.956 16.221 1.00 . A A . 497 LEU HG 1 1
15 15241 1 1 25 LEU N N 16.300 24.180 20.680 1.00 . A A . 497 LEU N 1 1
15 15242 1 1 25 LEU O O 13.462 24.282 20.139 1.00 . A A . 497 LEU O 1 1
15 15243 1 1 26 SER C C 11.491 26.153 18.169 1.00 . A A . 498 SER C 1 1
15 15244 1 1 26 SER CA C 12.364 26.731 19.292 1.00 . A A . 498 SER CA 1 1
15 15245 1 1 26 SER CB C 12.272 28.267 19.337 1.00 . A A . 498 SER CB 1 1
15 15246 1 1 26 SER H H 14.453 26.919 18.806 1.00 . A A . 498 SER H 1 1
15 15247 1 1 26 SER HA H 11.973 26.360 20.239 1.00 . A A . 498 SER HA 1 1
15 15248 1 1 26 SER HB2 H 11.257 28.546 19.622 1.00 . A A . 498 SER HB2 1 1
15 15249 1 1 26 SER HB3 H 12.950 28.638 20.107 1.00 . A A . 498 SER HB3 1 1
15 15250 1 1 26 SER HG H 13.220 28.355 17.622 1.00 . A A . 498 SER HG 1 1
15 15251 1 1 26 SER N N 13.764 26.294 19.195 1.00 . A A . 498 SER N 1 1
15 15252 1 1 26 SER O O 11.901 26.119 17.005 1.00 . A A . 498 SER O 1 1
15 15253 1 1 26 SER OG O 12.588 28.903 18.108 1.00 . A A . 498 SER OG 1 1
15 15254 1 1 27 VAL C C 7.882 25.771 17.803 1.00 . A A . 499 VAL C 1 1
15 15255 1 1 27 VAL CA C 9.275 25.190 17.557 1.00 . A A . 499 VAL CA 1 1
15 15256 1 1 27 VAL CB C 9.216 23.644 17.600 1.00 . A A . 499 VAL CB 1 1
15 15257 1 1 27 VAL CG1 C 10.508 23.004 17.084 1.00 . A A . 499 VAL CG1 1 1
15 15258 1 1 27 VAL CG2 C 8.926 23.078 18.993 1.00 . A A . 499 VAL CG2 1 1
15 15259 1 1 27 VAL H H 9.995 25.797 19.481 1.00 . A A . 499 VAL H 1 1
15 15260 1 1 27 VAL HA H 9.555 25.474 16.543 1.00 . A A . 499 VAL HA 1 1
15 15261 1 1 27 VAL HB H 8.416 23.322 16.932 1.00 . A A . 499 VAL HB 1 1
15 15262 1 1 27 VAL HG11 H 10.435 21.919 17.129 1.00 . A A . 499 VAL HG11 1 1
15 15263 1 1 27 VAL HG12 H 10.672 23.297 16.053 1.00 . A A . 499 VAL HG12 1 1
15 15264 1 1 27 VAL HG13 H 11.359 23.322 17.677 1.00 . A A . 499 VAL HG13 1 1
15 15265 1 1 27 VAL HG21 H 9.745 23.321 19.669 1.00 . A A . 499 VAL HG21 1 1
15 15266 1 1 27 VAL HG22 H 7.992 23.488 19.376 1.00 . A A . 499 VAL HG22 1 1
15 15267 1 1 27 VAL HG23 H 8.823 21.994 18.932 1.00 . A A . 499 VAL HG23 1 1
15 15268 1 1 27 VAL N N 10.265 25.741 18.504 1.00 . A A . 499 VAL N 1 1
15 15269 1 1 27 VAL O O 7.568 26.223 18.907 1.00 . A A . 499 VAL O 1 1
15 15270 1 1 28 LYS C C 4.699 25.172 16.253 1.00 . A A . 500 LYS C 1 1
15 15271 1 1 28 LYS CA C 5.648 26.249 16.778 1.00 . A A . 500 LYS CA 1 1
15 15272 1 1 28 LYS CB C 5.523 27.490 15.866 1.00 . A A . 500 LYS CB 1 1
15 15273 1 1 28 LYS CD C 6.252 29.647 17.141 1.00 . A A . 500 LYS CD 1 1
15 15274 1 1 28 LYS CE C 6.585 29.149 18.550 1.00 . A A . 500 LYS CE 1 1
15 15275 1 1 28 LYS CG C 6.553 28.617 16.042 1.00 . A A . 500 LYS CG 1 1
15 15276 1 1 28 LYS H H 7.357 25.305 15.914 1.00 . A A . 500 LYS H 1 1
15 15277 1 1 28 LYS HA H 5.346 26.509 17.792 1.00 . A A . 500 LYS HA 1 1
15 15278 1 1 28 LYS HB2 H 5.612 27.149 14.835 1.00 . A A . 500 LYS HB2 1 1
15 15279 1 1 28 LYS HB3 H 4.521 27.912 15.968 1.00 . A A . 500 LYS HB3 1 1
15 15280 1 1 28 LYS HD2 H 6.858 30.533 16.940 1.00 . A A . 500 LYS HD2 1 1
15 15281 1 1 28 LYS HD3 H 5.201 29.939 17.088 1.00 . A A . 500 LYS HD3 1 1
15 15282 1 1 28 LYS HE2 H 5.963 28.281 18.775 1.00 . A A . 500 LYS HE2 1 1
15 15283 1 1 28 LYS HE3 H 7.629 28.822 18.572 1.00 . A A . 500 LYS HE3 1 1
15 15284 1 1 28 LYS HG2 H 7.546 28.197 16.188 1.00 . A A . 500 LYS HG2 1 1
15 15285 1 1 28 LYS HG3 H 6.565 29.160 15.099 1.00 . A A . 500 LYS HG3 1 1
15 15286 1 1 28 LYS HZ1 H 6.956 31.020 19.385 1.00 . A A . 500 LYS HZ1 1 1
15 15287 1 1 28 LYS HZ2 H 6.582 29.887 20.500 1.00 . A A . 500 LYS HZ2 1 1
15 15288 1 1 28 LYS HZ3 H 5.407 30.537 19.567 1.00 . A A . 500 LYS HZ3 1 1
15 15289 1 1 28 LYS N N 7.029 25.730 16.774 1.00 . A A . 500 LYS N 1 1
15 15290 1 1 28 LYS NZ N 6.367 30.216 19.565 1.00 . A A . 500 LYS NZ 1 1
15 15291 1 1 28 LYS O O 5.085 24.361 15.421 1.00 . A A . 500 LYS O 1 1
15 15292 1 1 29 GLN C C 2.120 24.256 14.705 1.00 . A A . 501 GLN C 1 1
15 15293 1 1 29 GLN CA C 2.367 24.301 16.234 1.00 . A A . 501 GLN CA 1 1
15 15294 1 1 29 GLN CB C 1.094 24.653 17.026 1.00 . A A . 501 GLN CB 1 1
15 15295 1 1 29 GLN CD C -1.293 23.954 17.676 1.00 . A A . 501 GLN CD 1 1
15 15296 1 1 29 GLN CG C -0.093 23.711 16.757 1.00 . A A . 501 GLN CG 1 1
15 15297 1 1 29 GLN H H 3.188 26.019 17.250 1.00 . A A . 501 GLN H 1 1
15 15298 1 1 29 GLN HA H 2.680 23.299 16.529 1.00 . A A . 501 GLN HA 1 1
15 15299 1 1 29 GLN HB2 H 1.342 24.607 18.087 1.00 . A A . 501 GLN HB2 1 1
15 15300 1 1 29 GLN HB3 H 0.793 25.674 16.786 1.00 . A A . 501 GLN HB3 1 1
15 15301 1 1 29 GLN HE21 H -2.607 23.254 16.300 1.00 . A A . 501 GLN HE21 1 1
15 15302 1 1 29 GLN HE22 H -3.293 23.813 17.821 1.00 . A A . 501 GLN HE22 1 1
15 15303 1 1 29 GLN HG2 H -0.428 23.852 15.729 1.00 . A A . 501 GLN HG2 1 1
15 15304 1 1 29 GLN HG3 H 0.228 22.677 16.866 1.00 . A A . 501 GLN HG3 1 1
15 15305 1 1 29 GLN N N 3.430 25.245 16.644 1.00 . A A . 501 GLN N 1 1
15 15306 1 1 29 GLN NE2 N -2.494 23.650 17.224 1.00 . A A . 501 GLN NE2 1 1
15 15307 1 1 29 GLN O O 1.565 23.285 14.187 1.00 . A A . 501 GLN O 1 1
15 15308 1 1 29 GLN OE1 O -1.192 24.437 18.800 1.00 . A A . 501 GLN OE1 1 1
15 15309 1 1 30 ARG C C 3.799 25.470 11.781 1.00 . A A . 502 ARG C 1 1
15 15310 1 1 30 ARG CA C 2.448 25.450 12.514 1.00 . A A . 502 ARG CA 1 1
15 15311 1 1 30 ARG CB C 1.569 26.685 12.225 1.00 . A A . 502 ARG CB 1 1
15 15312 1 1 30 ARG CD C 1.294 29.220 12.383 1.00 . A A . 502 ARG CD 1 1
15 15313 1 1 30 ARG CG C 2.157 28.007 12.758 1.00 . A A . 502 ARG CG 1 1
15 15314 1 1 30 ARG CZ C -0.428 29.514 14.193 1.00 . A A . 502 ARG CZ 1 1
15 15315 1 1 30 ARG H H 3.035 26.027 14.486 1.00 . A A . 502 ARG H 1 1
15 15316 1 1 30 ARG HA H 1.931 24.577 12.110 1.00 . A A . 502 ARG HA 1 1
15 15317 1 1 30 ARG HB2 H 1.419 26.770 11.147 1.00 . A A . 502 ARG HB2 1 1
15 15318 1 1 30 ARG HB3 H 0.592 26.520 12.681 1.00 . A A . 502 ARG HB3 1 1
15 15319 1 1 30 ARG HD2 H 1.801 30.132 12.704 1.00 . A A . 502 ARG HD2 1 1
15 15320 1 1 30 ARG HD3 H 1.208 29.264 11.296 1.00 . A A . 502 ARG HD3 1 1
15 15321 1 1 30 ARG HE H -0.797 28.815 12.374 1.00 . A A . 502 ARG HE 1 1
15 15322 1 1 30 ARG HG2 H 2.247 27.960 13.844 1.00 . A A . 502 ARG HG2 1 1
15 15323 1 1 30 ARG HG3 H 3.153 28.154 12.339 1.00 . A A . 502 ARG HG3 1 1
15 15324 1 1 30 ARG HH11 H 1.380 30.106 14.817 1.00 . A A . 502 ARG HH11 1 1
15 15325 1 1 30 ARG HH12 H 0.096 30.253 15.991 1.00 . A A . 502 ARG HH12 1 1
15 15326 1 1 30 ARG HH21 H -2.361 29.041 13.914 1.00 . A A . 502 ARG HH21 1 1
15 15327 1 1 30 ARG HH22 H -1.957 29.672 15.487 1.00 . A A . 502 ARG HH22 1 1
15 15328 1 1 30 ARG N N 2.579 25.283 13.976 1.00 . A A . 502 ARG N 1 1
15 15329 1 1 30 ARG NE N -0.061 29.158 12.973 1.00 . A A . 502 ARG NE 1 1
15 15330 1 1 30 ARG NH1 N 0.413 29.986 15.071 1.00 . A A . 502 ARG NH1 1 1
15 15331 1 1 30 ARG NH2 N -1.673 29.398 14.560 1.00 . A A . 502 ARG NH2 1 1
15 15332 1 1 30 ARG O O 3.890 25.942 10.646 1.00 . A A . 502 ARG O 1 1
15 15333 1 1 31 ASP C C 6.553 23.361 11.617 1.00 . A A . 503 ASP C 1 1
15 15334 1 1 31 ASP CA C 6.199 24.837 11.883 1.00 . A A . 503 ASP CA 1 1
15 15335 1 1 31 ASP CB C 7.175 25.508 12.863 1.00 . A A . 503 ASP CB 1 1
15 15336 1 1 31 ASP CG C 8.619 25.574 12.345 1.00 . A A . 503 ASP CG 1 1
15 15337 1 1 31 ASP H H 4.684 24.555 13.344 1.00 . A A . 503 ASP H 1 1
15 15338 1 1 31 ASP HA H 6.260 25.375 10.936 1.00 . A A . 503 ASP HA 1 1
15 15339 1 1 31 ASP HB2 H 6.841 26.532 13.038 1.00 . A A . 503 ASP HB2 1 1
15 15340 1 1 31 ASP HB3 H 7.152 24.974 13.813 1.00 . A A . 503 ASP HB3 1 1
15 15341 1 1 31 ASP N N 4.844 24.953 12.427 1.00 . A A . 503 ASP N 1 1
15 15342 1 1 31 ASP O O 6.214 22.466 12.399 1.00 . A A . 503 ASP O 1 1
15 15343 1 1 31 ASP OD1 O 8.811 25.815 11.130 1.00 . A A . 503 ASP OD1 1 1
15 15344 1 1 31 ASP OD2 O 9.554 25.441 13.169 1.00 . A A . 503 ASP OD2 1 1
15 15345 1 1 32 VAL C C 9.204 21.768 9.938 1.00 . A A . 504 VAL C 1 1
15 15346 1 1 32 VAL CA C 7.677 21.783 10.039 1.00 . A A . 504 VAL CA 1 1
15 15347 1 1 32 VAL CB C 6.993 21.410 8.701 1.00 . A A . 504 VAL CB 1 1
15 15348 1 1 32 VAL CG1 C 7.466 22.238 7.497 1.00 . A A . 504 VAL CG1 1 1
15 15349 1 1 32 VAL CG2 C 7.131 19.912 8.390 1.00 . A A . 504 VAL CG2 1 1
15 15350 1 1 32 VAL H H 7.535 23.904 9.946 1.00 . A A . 504 VAL H 1 1
15 15351 1 1 32 VAL HA H 7.381 21.036 10.776 1.00 . A A . 504 VAL HA 1 1
15 15352 1 1 32 VAL HB H 5.927 21.609 8.807 1.00 . A A . 504 VAL HB 1 1
15 15353 1 1 32 VAL HG11 H 8.503 22.006 7.253 1.00 . A A . 504 VAL HG11 1 1
15 15354 1 1 32 VAL HG12 H 6.845 22.012 6.631 1.00 . A A . 504 VAL HG12 1 1
15 15355 1 1 32 VAL HG13 H 7.374 23.302 7.716 1.00 . A A . 504 VAL HG13 1 1
15 15356 1 1 32 VAL HG21 H 8.059 19.510 8.786 1.00 . A A . 504 VAL HG21 1 1
15 15357 1 1 32 VAL HG22 H 6.302 19.367 8.840 1.00 . A A . 504 VAL HG22 1 1
15 15358 1 1 32 VAL HG23 H 7.111 19.736 7.315 1.00 . A A . 504 VAL HG23 1 1
15 15359 1 1 32 VAL N N 7.241 23.110 10.501 1.00 . A A . 504 VAL N 1 1
15 15360 1 1 32 VAL O O 9.815 22.728 9.456 1.00 . A A . 504 VAL O 1 1
15 15361 1 1 33 LEU C C 11.790 19.235 10.009 1.00 . A A . 505 LEU C 1 1
15 15362 1 1 33 LEU CA C 11.286 20.586 10.532 1.00 . A A . 505 LEU CA 1 1
15 15363 1 1 33 LEU CB C 11.751 20.832 11.983 1.00 . A A . 505 LEU CB 1 1
15 15364 1 1 33 LEU CD1 C 9.922 21.781 13.488 1.00 . A A . 505 LEU CD1 1 1
15 15365 1 1 33 LEU CD2 C 12.214 22.684 13.639 1.00 . A A . 505 LEU CD2 1 1
15 15366 1 1 33 LEU CG C 11.185 22.093 12.674 1.00 . A A . 505 LEU CG 1 1
15 15367 1 1 33 LEU H H 9.280 19.924 10.791 1.00 . A A . 505 LEU H 1 1
15 15368 1 1 33 LEU HA H 11.749 21.355 9.910 1.00 . A A . 505 LEU HA 1 1
15 15369 1 1 33 LEU HB2 H 11.532 19.955 12.593 1.00 . A A . 505 LEU HB2 1 1
15 15370 1 1 33 LEU HB3 H 12.833 20.932 11.932 1.00 . A A . 505 LEU HB3 1 1
15 15371 1 1 33 LEU HD11 H 10.155 21.086 14.293 1.00 . A A . 505 LEU HD11 1 1
15 15372 1 1 33 LEU HD12 H 9.156 21.336 12.858 1.00 . A A . 505 LEU HD12 1 1
15 15373 1 1 33 LEU HD13 H 9.523 22.700 13.911 1.00 . A A . 505 LEU HD13 1 1
15 15374 1 1 33 LEU HD21 H 11.837 23.626 14.037 1.00 . A A . 505 LEU HD21 1 1
15 15375 1 1 33 LEU HD22 H 13.146 22.883 13.114 1.00 . A A . 505 LEU HD22 1 1
15 15376 1 1 33 LEU HD23 H 12.402 21.996 14.460 1.00 . A A . 505 LEU HD23 1 1
15 15377 1 1 33 LEU HG H 10.963 22.854 11.926 1.00 . A A . 505 LEU HG 1 1
15 15378 1 1 33 LEU N N 9.831 20.690 10.419 1.00 . A A . 505 LEU N 1 1
15 15379 1 1 33 LEU O O 11.075 18.226 10.022 1.00 . A A . 505 LEU O 1 1
15 15380 1 1 34 GLU C C 14.522 17.348 10.064 1.00 . A A . 506 GLU C 1 1
15 15381 1 1 34 GLU CA C 13.680 18.029 8.981 1.00 . A A . 506 GLU CA 1 1
15 15382 1 1 34 GLU CB C 14.523 18.423 7.756 1.00 . A A . 506 GLU CB 1 1
15 15383 1 1 34 GLU CD C 15.972 17.606 5.832 1.00 . A A . 506 GLU CD 1 1
15 15384 1 1 34 GLU CG C 15.090 17.197 7.029 1.00 . A A . 506 GLU CG 1 1
15 15385 1 1 34 GLU H H 13.582 20.072 9.605 1.00 . A A . 506 GLU H 1 1
15 15386 1 1 34 GLU HA H 12.917 17.326 8.645 1.00 . A A . 506 GLU HA 1 1
15 15387 1 1 34 GLU HB2 H 13.891 18.973 7.059 1.00 . A A . 506 GLU HB2 1 1
15 15388 1 1 34 GLU HB3 H 15.344 19.074 8.065 1.00 . A A . 506 GLU HB3 1 1
15 15389 1 1 34 GLU HG2 H 15.679 16.604 7.730 1.00 . A A . 506 GLU HG2 1 1
15 15390 1 1 34 GLU HG3 H 14.261 16.576 6.682 1.00 . A A . 506 GLU HG3 1 1
15 15391 1 1 34 GLU N N 13.038 19.219 9.544 1.00 . A A . 506 GLU N 1 1
15 15392 1 1 34 GLU O O 15.468 17.949 10.575 1.00 . A A . 506 GLU O 1 1
15 15393 1 1 34 GLU OE1 O 15.432 18.050 4.789 1.00 . A A . 506 GLU OE1 1 1
15 15394 1 1 34 GLU OE2 O 17.217 17.464 5.912 1.00 . A A . 506 GLU OE2 1 1
15 15395 1 1 35 VAL C C 16.322 14.926 10.797 1.00 . A A . 507 VAL C 1 1
15 15396 1 1 35 VAL CA C 14.953 15.295 11.380 1.00 . A A . 507 VAL CA 1 1
15 15397 1 1 35 VAL CB C 14.160 14.059 11.857 1.00 . A A . 507 VAL CB 1 1
15 15398 1 1 35 VAL CG1 C 13.843 13.050 10.748 1.00 . A A . 507 VAL CG1 1 1
15 15399 1 1 35 VAL CG2 C 14.881 13.325 12.994 1.00 . A A . 507 VAL CG2 1 1
15 15400 1 1 35 VAL H H 13.364 15.687 9.998 1.00 . A A . 507 VAL H 1 1
15 15401 1 1 35 VAL HA H 15.145 15.901 12.262 1.00 . A A . 507 VAL HA 1 1
15 15402 1 1 35 VAL HB H 13.209 14.417 12.256 1.00 . A A . 507 VAL HB 1 1
15 15403 1 1 35 VAL HG11 H 13.355 13.552 9.915 1.00 . A A . 507 VAL HG11 1 1
15 15404 1 1 35 VAL HG12 H 14.755 12.572 10.392 1.00 . A A . 507 VAL HG12 1 1
15 15405 1 1 35 VAL HG13 H 13.169 12.284 11.133 1.00 . A A . 507 VAL HG13 1 1
15 15406 1 1 35 VAL HG21 H 15.082 14.014 13.815 1.00 . A A . 507 VAL HG21 1 1
15 15407 1 1 35 VAL HG22 H 14.249 12.517 13.362 1.00 . A A . 507 VAL HG22 1 1
15 15408 1 1 35 VAL HG23 H 15.817 12.893 12.643 1.00 . A A . 507 VAL HG23 1 1
15 15409 1 1 35 VAL N N 14.167 16.113 10.439 1.00 . A A . 507 VAL N 1 1
15 15410 1 1 35 VAL O O 16.449 14.571 9.622 1.00 . A A . 507 VAL O 1 1
15 15411 1 1 36 LEU C C 19.384 13.682 12.210 1.00 . A A . 508 LEU C 1 1
15 15412 1 1 36 LEU CA C 18.755 14.762 11.314 1.00 . A A . 508 LEU CA 1 1
15 15413 1 1 36 LEU CB C 19.528 16.082 11.486 1.00 . A A . 508 LEU CB 1 1
15 15414 1 1 36 LEU CD1 C 19.793 18.521 11.071 1.00 . A A . 508 LEU CD1 1 1
15 15415 1 1 36 LEU CD2 C 19.262 17.051 9.139 1.00 . A A . 508 LEU CD2 1 1
15 15416 1 1 36 LEU CG C 19.039 17.268 10.636 1.00 . A A . 508 LEU CG 1 1
15 15417 1 1 36 LEU H H 17.144 15.358 12.576 1.00 . A A . 508 LEU H 1 1
15 15418 1 1 36 LEU HA H 18.848 14.425 10.282 1.00 . A A . 508 LEU HA 1 1
15 15419 1 1 36 LEU HB2 H 19.464 16.369 12.535 1.00 . A A . 508 LEU HB2 1 1
15 15420 1 1 36 LEU HB3 H 20.579 15.898 11.254 1.00 . A A . 508 LEU HB3 1 1
15 15421 1 1 36 LEU HD11 H 20.869 18.360 10.992 1.00 . A A . 508 LEU HD11 1 1
15 15422 1 1 36 LEU HD12 H 19.528 18.768 12.099 1.00 . A A . 508 LEU HD12 1 1
15 15423 1 1 36 LEU HD13 H 19.521 19.356 10.435 1.00 . A A . 508 LEU HD13 1 1
15 15424 1 1 36 LEU HD21 H 18.695 16.184 8.802 1.00 . A A . 508 LEU HD21 1 1
15 15425 1 1 36 LEU HD22 H 20.320 16.895 8.934 1.00 . A A . 508 LEU HD22 1 1
15 15426 1 1 36 LEU HD23 H 18.906 17.921 8.588 1.00 . A A . 508 LEU HD23 1 1
15 15427 1 1 36 LEU HG H 17.981 17.439 10.814 1.00 . A A . 508 LEU HG 1 1
15 15428 1 1 36 LEU N N 17.347 15.000 11.649 1.00 . A A . 508 LEU N 1 1
15 15429 1 1 36 LEU O O 20.250 12.930 11.757 1.00 . A A . 508 LEU O 1 1
15 15430 1 1 37 ASP C C 18.200 12.280 15.433 1.00 . A A . 509 ASP C 1 1
15 15431 1 1 37 ASP CA C 19.333 12.551 14.426 1.00 . A A . 509 ASP CA 1 1
15 15432 1 1 37 ASP CB C 20.614 12.998 15.151 1.00 . A A . 509 ASP CB 1 1
15 15433 1 1 37 ASP CG C 21.160 11.928 16.111 1.00 . A A . 509 ASP CG 1 1
15 15434 1 1 37 ASP H H 18.225 14.236 13.772 1.00 . A A . 509 ASP H 1 1
15 15435 1 1 37 ASP HA H 19.542 11.626 13.886 1.00 . A A . 509 ASP HA 1 1
15 15436 1 1 37 ASP HB2 H 21.384 13.226 14.411 1.00 . A A . 509 ASP HB2 1 1
15 15437 1 1 37 ASP HB3 H 20.403 13.912 15.708 1.00 . A A . 509 ASP HB3 1 1
15 15438 1 1 37 ASP N N 18.934 13.583 13.464 1.00 . A A . 509 ASP N 1 1
15 15439 1 1 37 ASP O O 17.524 13.204 15.893 1.00 . A A . 509 ASP O 1 1
15 15440 1 1 37 ASP OD1 O 21.122 10.720 15.772 1.00 . A A . 509 ASP OD1 1 1
15 15441 1 1 37 ASP OD2 O 21.645 12.291 17.209 1.00 . A A . 509 ASP OD2 1 1
15 15442 1 1 38 ASP C C 17.348 9.442 17.647 1.00 . A A . 510 ASP C 1 1
15 15443 1 1 38 ASP CA C 16.893 10.485 16.593 1.00 . A A . 510 ASP CA 1 1
15 15444 1 1 38 ASP CB C 15.797 9.948 15.649 1.00 . A A . 510 ASP CB 1 1
15 15445 1 1 38 ASP CG C 16.244 8.836 14.677 1.00 . A A . 510 ASP CG 1 1
15 15446 1 1 38 ASP H H 18.624 10.319 15.371 1.00 . A A . 510 ASP H 1 1
15 15447 1 1 38 ASP HA H 16.458 11.310 17.157 1.00 . A A . 510 ASP HA 1 1
15 15448 1 1 38 ASP HB2 H 14.969 9.571 16.246 1.00 . A A . 510 ASP HB2 1 1
15 15449 1 1 38 ASP HB3 H 15.414 10.789 15.068 1.00 . A A . 510 ASP HB3 1 1
15 15450 1 1 38 ASP N N 18.008 11.007 15.783 1.00 . A A . 510 ASP N 1 1
15 15451 1 1 38 ASP O O 16.541 8.670 18.176 1.00 . A A . 510 ASP O 1 1
15 15452 1 1 38 ASP OD1 O 17.233 8.109 14.943 1.00 . A A . 510 ASP OD1 1 1
15 15453 1 1 38 ASP OD2 O 15.583 8.670 13.622 1.00 . A A . 510 ASP OD2 1 1
15 15454 1 1 39 SER C C 18.799 8.494 20.322 1.00 . A A . 511 SER C 1 1
15 15455 1 1 39 SER CA C 19.311 8.460 18.865 1.00 . A A . 511 SER CA 1 1
15 15456 1 1 39 SER CB C 20.822 8.737 18.836 1.00 . A A . 511 SER CB 1 1
15 15457 1 1 39 SER H H 19.247 10.074 17.467 1.00 . A A . 511 SER H 1 1
15 15458 1 1 39 SER HA H 19.139 7.456 18.477 1.00 . A A . 511 SER HA 1 1
15 15459 1 1 39 SER HB2 H 21.160 8.776 17.798 1.00 . A A . 511 SER HB2 1 1
15 15460 1 1 39 SER HB3 H 21.014 9.709 19.296 1.00 . A A . 511 SER HB3 1 1
15 15461 1 1 39 SER HG H 21.575 6.942 18.969 1.00 . A A . 511 SER HG 1 1
15 15462 1 1 39 SER N N 18.653 9.417 17.956 1.00 . A A . 511 SER N 1 1
15 15463 1 1 39 SER O O 18.812 7.467 21.010 1.00 . A A . 511 SER O 1 1
15 15464 1 1 39 SER OG O 21.565 7.740 19.519 1.00 . A A . 511 SER OG 1 1
15 15465 1 1 40 ARG C C 16.447 10.673 22.087 1.00 . A A . 512 ARG C 1 1
15 15466 1 1 40 ARG CA C 17.781 9.913 22.146 1.00 . A A . 512 ARG CA 1 1
15 15467 1 1 40 ARG CB C 18.830 10.698 22.963 1.00 . A A . 512 ARG CB 1 1
15 15468 1 1 40 ARG CD C 21.093 10.602 24.158 1.00 . A A . 512 ARG CD 1 1
15 15469 1 1 40 ARG CG C 20.133 9.910 23.174 1.00 . A A . 512 ARG CG 1 1
15 15470 1 1 40 ARG CZ C 20.413 9.802 26.445 1.00 . A A . 512 ARG CZ 1 1
15 15471 1 1 40 ARG H H 18.310 10.432 20.144 1.00 . A A . 512 ARG H 1 1
15 15472 1 1 40 ARG HA H 17.579 8.967 22.652 1.00 . A A . 512 ARG HA 1 1
15 15473 1 1 40 ARG HB2 H 19.059 11.641 22.459 1.00 . A A . 512 ARG HB2 1 1
15 15474 1 1 40 ARG HB3 H 18.403 10.933 23.937 1.00 . A A . 512 ARG HB3 1 1
15 15475 1 1 40 ARG HD2 H 22.026 10.037 24.202 1.00 . A A . 512 ARG HD2 1 1
15 15476 1 1 40 ARG HD3 H 21.331 11.594 23.769 1.00 . A A . 512 ARG HD3 1 1
15 15477 1 1 40 ARG HE H 20.190 11.656 25.776 1.00 . A A . 512 ARG HE 1 1
15 15478 1 1 40 ARG HG2 H 19.891 8.913 23.541 1.00 . A A . 512 ARG HG2 1 1
15 15479 1 1 40 ARG HG3 H 20.647 9.802 22.219 1.00 . A A . 512 ARG HG3 1 1
15 15480 1 1 40 ARG HH11 H 21.272 8.334 25.391 1.00 . A A . 512 ARG HH11 1 1
15 15481 1 1 40 ARG HH12 H 20.732 7.890 26.991 1.00 . A A . 512 ARG HH12 1 1
15 15482 1 1 40 ARG HH21 H 19.530 11.013 27.784 1.00 . A A . 512 ARG HH21 1 1
15 15483 1 1 40 ARG HH22 H 19.779 9.366 28.300 1.00 . A A . 512 ARG HH22 1 1
15 15484 1 1 40 ARG N N 18.313 9.655 20.789 1.00 . A A . 512 ARG N 1 1
15 15485 1 1 40 ARG NE N 20.523 10.739 25.517 1.00 . A A . 512 ARG NE 1 1
15 15486 1 1 40 ARG NH1 N 20.832 8.580 26.262 1.00 . A A . 512 ARG NH1 1 1
15 15487 1 1 40 ARG NH2 N 19.865 10.080 27.593 1.00 . A A . 512 ARG NH2 1 1
15 15488 1 1 40 ARG O O 16.013 11.060 21.003 1.00 . A A . 512 ARG O 1 1
15 15489 1 1 41 LYS C C 14.627 13.074 22.670 1.00 . A A . 513 LYS C 1 1
15 15490 1 1 41 LYS CA C 14.548 11.704 23.358 1.00 . A A . 513 LYS CA 1 1
15 15491 1 1 41 LYS CB C 14.187 11.867 24.849 1.00 . A A . 513 LYS CB 1 1
15 15492 1 1 41 LYS CD C 12.558 12.919 26.571 1.00 . A A . 513 LYS CD 1 1
15 15493 1 1 41 LYS CE C 13.589 13.697 27.407 1.00 . A A . 513 LYS CE 1 1
15 15494 1 1 41 LYS CG C 12.957 12.766 25.095 1.00 . A A . 513 LYS CG 1 1
15 15495 1 1 41 LYS H H 16.210 10.538 24.084 1.00 . A A . 513 LYS H 1 1
15 15496 1 1 41 LYS HA H 13.756 11.142 22.865 1.00 . A A . 513 LYS HA 1 1
15 15497 1 1 41 LYS HB2 H 13.985 10.879 25.265 1.00 . A A . 513 LYS HB2 1 1
15 15498 1 1 41 LYS HB3 H 15.045 12.297 25.364 1.00 . A A . 513 LYS HB3 1 1
15 15499 1 1 41 LYS HD2 H 11.624 13.483 26.593 1.00 . A A . 513 LYS HD2 1 1
15 15500 1 1 41 LYS HD3 H 12.360 11.940 27.011 1.00 . A A . 513 LYS HD3 1 1
15 15501 1 1 41 LYS HE2 H 14.138 14.380 26.751 1.00 . A A . 513 LYS HE2 1 1
15 15502 1 1 41 LYS HE3 H 13.044 14.309 28.132 1.00 . A A . 513 LYS HE3 1 1
15 15503 1 1 41 LYS HG2 H 13.143 13.766 24.701 1.00 . A A . 513 LYS HG2 1 1
15 15504 1 1 41 LYS HG3 H 12.106 12.348 24.562 1.00 . A A . 513 LYS HG3 1 1
15 15505 1 1 41 LYS HZ1 H 15.196 13.340 28.679 1.00 . A A . 513 LYS HZ1 1 1
15 15506 1 1 41 LYS HZ2 H 15.047 12.195 27.525 1.00 . A A . 513 LYS HZ2 1 1
15 15507 1 1 41 LYS HZ3 H 14.027 12.215 28.801 1.00 . A A . 513 LYS HZ3 1 1
15 15508 1 1 41 LYS N N 15.805 10.923 23.240 1.00 . A A . 513 LYS N 1 1
15 15509 1 1 41 LYS NZ N 14.527 12.802 28.144 1.00 . A A . 513 LYS NZ 1 1
15 15510 1 1 41 LYS O O 13.686 13.496 21.997 1.00 . A A . 513 LYS O 1 1
15 15511 1 1 42 TRP C C 16.488 14.758 20.740 1.00 . A A . 514 TRP C 1 1
15 15512 1 1 42 TRP CA C 16.049 15.027 22.189 1.00 . A A . 514 TRP CA 1 1
15 15513 1 1 42 TRP CB C 17.095 15.791 23.007 1.00 . A A . 514 TRP CB 1 1
15 15514 1 1 42 TRP CD1 C 16.683 15.595 25.512 1.00 . A A . 514 TRP CD1 1 1
15 15515 1 1 42 TRP CD2 C 15.927 17.529 24.660 1.00 . A A . 514 TRP CD2 1 1
15 15516 1 1 42 TRP CE2 C 15.583 17.526 26.044 1.00 . A A . 514 TRP CE2 1 1
15 15517 1 1 42 TRP CE3 C 15.577 18.676 23.916 1.00 . A A . 514 TRP CE3 1 1
15 15518 1 1 42 TRP CG C 16.603 16.271 24.342 1.00 . A A . 514 TRP CG 1 1
15 15519 1 1 42 TRP CH2 C 14.549 19.710 25.875 1.00 . A A . 514 TRP CH2 1 1
15 15520 1 1 42 TRP CZ2 C 14.894 18.589 26.650 1.00 . A A . 514 TRP CZ2 1 1
15 15521 1 1 42 TRP CZ3 C 14.904 19.758 24.515 1.00 . A A . 514 TRP CZ3 1 1
15 15522 1 1 42 TRP H H 16.463 13.351 23.435 1.00 . A A . 514 TRP H 1 1
15 15523 1 1 42 TRP HA H 15.148 15.639 22.164 1.00 . A A . 514 TRP HA 1 1
15 15524 1 1 42 TRP HB2 H 17.979 15.169 23.144 1.00 . A A . 514 TRP HB2 1 1
15 15525 1 1 42 TRP HB3 H 17.406 16.659 22.436 1.00 . A A . 514 TRP HB3 1 1
15 15526 1 1 42 TRP HD1 H 17.143 14.620 25.638 1.00 . A A . 514 TRP HD1 1 1
15 15527 1 1 42 TRP HE1 H 16.064 16.041 27.492 1.00 . A A . 514 TRP HE1 1 1
15 15528 1 1 42 TRP HE3 H 15.849 18.722 22.876 1.00 . A A . 514 TRP HE3 1 1
15 15529 1 1 42 TRP HH2 H 14.025 20.544 26.328 1.00 . A A . 514 TRP HH2 1 1
15 15530 1 1 42 TRP HZ2 H 14.644 18.549 27.702 1.00 . A A . 514 TRP HZ2 1 1
15 15531 1 1 42 TRP HZ3 H 14.655 20.632 23.927 1.00 . A A . 514 TRP HZ3 1 1
15 15532 1 1 42 TRP N N 15.749 13.763 22.854 1.00 . A A . 514 TRP N 1 1
15 15533 1 1 42 TRP NE1 N 16.088 16.335 26.520 1.00 . A A . 514 TRP NE1 1 1
15 15534 1 1 42 TRP O O 17.625 14.352 20.486 1.00 . A A . 514 TRP O 1 1
15 15535 1 1 43 TRP C C 16.491 16.084 17.818 1.00 . A A . 515 TRP C 1 1
15 15536 1 1 43 TRP CA C 15.824 14.814 18.352 1.00 . A A . 515 TRP CA 1 1
15 15537 1 1 43 TRP CB C 14.507 14.548 17.597 1.00 . A A . 515 TRP CB 1 1
15 15538 1 1 43 TRP CD1 C 14.189 12.285 18.706 1.00 . A A . 515 TRP CD1 1 1
15 15539 1 1 43 TRP CD2 C 13.083 12.436 16.767 1.00 . A A . 515 TRP CD2 1 1
15 15540 1 1 43 TRP CE2 C 12.857 11.119 17.279 1.00 . A A . 515 TRP CE2 1 1
15 15541 1 1 43 TRP CE3 C 12.475 12.750 15.532 1.00 . A A . 515 TRP CE3 1 1
15 15542 1 1 43 TRP CG C 13.949 13.156 17.702 1.00 . A A . 515 TRP CG 1 1
15 15543 1 1 43 TRP CH2 C 11.509 10.506 15.366 1.00 . A A . 515 TRP CH2 1 1
15 15544 1 1 43 TRP CZ2 C 12.082 10.166 16.602 1.00 . A A . 515 TRP CZ2 1 1
15 15545 1 1 43 TRP CZ3 C 11.709 11.794 14.834 1.00 . A A . 515 TRP CZ3 1 1
15 15546 1 1 43 TRP H H 14.664 15.309 20.072 1.00 . A A . 515 TRP H 1 1
15 15547 1 1 43 TRP HA H 16.498 13.975 18.173 1.00 . A A . 515 TRP HA 1 1
15 15548 1 1 43 TRP HB2 H 13.749 15.257 17.933 1.00 . A A . 515 TRP HB2 1 1
15 15549 1 1 43 TRP HB3 H 14.683 14.740 16.538 1.00 . A A . 515 TRP HB3 1 1
15 15550 1 1 43 TRP HD1 H 14.804 12.500 19.567 1.00 . A A . 515 TRP HD1 1 1
15 15551 1 1 43 TRP HE1 H 13.630 10.284 19.082 1.00 . A A . 515 TRP HE1 1 1
15 15552 1 1 43 TRP HE3 H 12.621 13.735 15.109 1.00 . A A . 515 TRP HE3 1 1
15 15553 1 1 43 TRP HH2 H 10.922 9.778 14.820 1.00 . A A . 515 TRP HH2 1 1
15 15554 1 1 43 TRP HZ2 H 11.943 9.180 17.022 1.00 . A A . 515 TRP HZ2 1 1
15 15555 1 1 43 TRP HZ3 H 11.278 12.046 13.874 1.00 . A A . 515 TRP HZ3 1 1
15 15556 1 1 43 TRP N N 15.568 14.944 19.791 1.00 . A A . 515 TRP N 1 1
15 15557 1 1 43 TRP NE1 N 13.557 11.084 18.463 1.00 . A A . 515 TRP NE1 1 1
15 15558 1 1 43 TRP O O 16.094 17.196 18.183 1.00 . A A . 515 TRP O 1 1
15 15559 1 1 44 LYS C C 17.333 17.331 14.935 1.00 . A A . 516 LYS C 1 1
15 15560 1 1 44 LYS CA C 18.111 17.041 16.216 1.00 . A A . 516 LYS CA 1 1
15 15561 1 1 44 LYS CB C 19.592 16.745 15.911 1.00 . A A . 516 LYS CB 1 1
15 15562 1 1 44 LYS CD C 21.833 17.866 15.333 1.00 . A A . 516 LYS CD 1 1
15 15563 1 1 44 LYS CE C 21.905 17.635 13.818 1.00 . A A . 516 LYS CE 1 1
15 15564 1 1 44 LYS CG C 20.382 18.061 15.796 1.00 . A A . 516 LYS CG 1 1
15 15565 1 1 44 LYS H H 17.696 14.973 16.642 1.00 . A A . 516 LYS H 1 1
15 15566 1 1 44 LYS HA H 18.066 17.924 16.856 1.00 . A A . 516 LYS HA 1 1
15 15567 1 1 44 LYS HB2 H 20.023 16.156 16.719 1.00 . A A . 516 LYS HB2 1 1
15 15568 1 1 44 LYS HB3 H 19.672 16.169 14.989 1.00 . A A . 516 LYS HB3 1 1
15 15569 1 1 44 LYS HD2 H 22.393 18.771 15.577 1.00 . A A . 516 LYS HD2 1 1
15 15570 1 1 44 LYS HD3 H 22.283 17.026 15.863 1.00 . A A . 516 LYS HD3 1 1
15 15571 1 1 44 LYS HE2 H 21.398 16.698 13.573 1.00 . A A . 516 LYS HE2 1 1
15 15572 1 1 44 LYS HE3 H 21.374 18.454 13.321 1.00 . A A . 516 LYS HE3 1 1
15 15573 1 1 44 LYS HG2 H 19.879 18.741 15.106 1.00 . A A . 516 LYS HG2 1 1
15 15574 1 1 44 LYS HG3 H 20.397 18.535 16.778 1.00 . A A . 516 LYS HG3 1 1
15 15575 1 1 44 LYS HZ1 H 23.783 18.470 13.527 1.00 . A A . 516 LYS HZ1 1 1
15 15576 1 1 44 LYS HZ2 H 23.337 17.484 12.320 1.00 . A A . 516 LYS HZ2 1 1
15 15577 1 1 44 LYS HZ3 H 23.835 16.841 13.742 1.00 . A A . 516 LYS HZ3 1 1
15 15578 1 1 44 LYS N N 17.482 15.922 16.934 1.00 . A A . 516 LYS N 1 1
15 15579 1 1 44 LYS NZ N 23.308 17.599 13.325 1.00 . A A . 516 LYS NZ 1 1
15 15580 1 1 44 LYS O O 17.061 16.419 14.149 1.00 . A A . 516 LYS O 1 1
15 15581 1 1 45 VAL C C 16.725 20.410 13.036 1.00 . A A . 517 VAL C 1 1
15 15582 1 1 45 VAL CA C 16.191 19.081 13.583 1.00 . A A . 517 VAL CA 1 1
15 15583 1 1 45 VAL CB C 14.704 19.238 13.976 1.00 . A A . 517 VAL CB 1 1
15 15584 1 1 45 VAL CG1 C 13.981 17.899 14.167 1.00 . A A . 517 VAL CG1 1 1
15 15585 1 1 45 VAL CG2 C 14.498 20.078 15.241 1.00 . A A . 517 VAL CG2 1 1
15 15586 1 1 45 VAL H H 17.288 19.284 15.406 1.00 . A A . 517 VAL H 1 1
15 15587 1 1 45 VAL HA H 16.237 18.358 12.770 1.00 . A A . 517 VAL HA 1 1
15 15588 1 1 45 VAL HB H 14.202 19.743 13.156 1.00 . A A . 517 VAL HB 1 1
15 15589 1 1 45 VAL HG11 H 12.947 18.072 14.467 1.00 . A A . 517 VAL HG11 1 1
15 15590 1 1 45 VAL HG12 H 13.963 17.362 13.223 1.00 . A A . 517 VAL HG12 1 1
15 15591 1 1 45 VAL HG13 H 14.473 17.296 14.928 1.00 . A A . 517 VAL HG13 1 1
15 15592 1 1 45 VAL HG21 H 13.432 20.165 15.454 1.00 . A A . 517 VAL HG21 1 1
15 15593 1 1 45 VAL HG22 H 14.986 19.603 16.090 1.00 . A A . 517 VAL HG22 1 1
15 15594 1 1 45 VAL HG23 H 14.908 21.078 15.100 1.00 . A A . 517 VAL HG23 1 1
15 15595 1 1 45 VAL N N 17.004 18.599 14.713 1.00 . A A . 517 VAL N 1 1
15 15596 1 1 45 VAL O O 17.415 21.153 13.742 1.00 . A A . 517 VAL O 1 1
15 15597 1 1 46 ARG C C 15.432 22.814 10.888 1.00 . A A . 518 ARG C 1 1
15 15598 1 1 46 ARG CA C 16.701 21.983 11.098 1.00 . A A . 518 ARG CA 1 1
15 15599 1 1 46 ARG CB C 17.382 21.674 9.755 1.00 . A A . 518 ARG CB 1 1
15 15600 1 1 46 ARG CD C 18.685 22.644 7.791 1.00 . A A . 518 ARG CD 1 1
15 15601 1 1 46 ARG CG C 18.161 22.883 9.210 1.00 . A A . 518 ARG CG 1 1
15 15602 1 1 46 ARG CZ C 19.894 20.771 6.650 1.00 . A A . 518 ARG CZ 1 1
15 15603 1 1 46 ARG H H 15.840 20.033 11.262 1.00 . A A . 518 ARG H 1 1
15 15604 1 1 46 ARG HA H 17.409 22.555 11.711 1.00 . A A . 518 ARG HA 1 1
15 15605 1 1 46 ARG HB2 H 18.079 20.854 9.896 1.00 . A A . 518 ARG HB2 1 1
15 15606 1 1 46 ARG HB3 H 16.634 21.357 9.025 1.00 . A A . 518 ARG HB3 1 1
15 15607 1 1 46 ARG HD2 H 17.829 22.485 7.134 1.00 . A A . 518 ARG HD2 1 1
15 15608 1 1 46 ARG HD3 H 19.214 23.540 7.460 1.00 . A A . 518 ARG HD3 1 1
15 15609 1 1 46 ARG HE H 20.056 21.208 8.581 1.00 . A A . 518 ARG HE 1 1
15 15610 1 1 46 ARG HG2 H 17.514 23.760 9.194 1.00 . A A . 518 ARG HG2 1 1
15 15611 1 1 46 ARG HG3 H 19.007 23.089 9.866 1.00 . A A . 518 ARG HG3 1 1
15 15612 1 1 46 ARG HH11 H 18.856 21.890 5.357 1.00 . A A . 518 ARG HH11 1 1
15 15613 1 1 46 ARG HH12 H 19.664 20.504 4.669 1.00 . A A . 518 ARG HH12 1 1
15 15614 1 1 46 ARG HH21 H 21.047 19.453 7.638 1.00 . A A . 518 ARG HH21 1 1
15 15615 1 1 46 ARG HH22 H 20.866 19.171 5.929 1.00 . A A . 518 ARG HH22 1 1
15 15616 1 1 46 ARG N N 16.371 20.722 11.783 1.00 . A A . 518 ARG N 1 1
15 15617 1 1 46 ARG NE N 19.603 21.487 7.724 1.00 . A A . 518 ARG NE 1 1
15 15618 1 1 46 ARG NH1 N 19.433 21.071 5.468 1.00 . A A . 518 ARG NH1 1 1
15 15619 1 1 46 ARG NH2 N 20.667 19.727 6.745 1.00 . A A . 518 ARG NH2 1 1
15 15620 1 1 46 ARG O O 14.491 22.381 10.218 1.00 . A A . 518 ARG O 1 1
15 15621 1 1 47 ASP C C 14.474 25.782 9.971 1.00 . A A . 519 ASP C 1 1
15 15622 1 1 47 ASP CA C 14.365 25.022 11.317 1.00 . A A . 519 ASP CA 1 1
15 15623 1 1 47 ASP CB C 14.484 25.999 12.495 1.00 . A A . 519 ASP CB 1 1
15 15624 1 1 47 ASP CG C 15.913 26.533 12.628 1.00 . A A . 519 ASP CG 1 1
15 15625 1 1 47 ASP H H 16.222 24.255 12.023 1.00 . A A . 519 ASP H 1 1
15 15626 1 1 47 ASP HA H 13.384 24.546 11.363 1.00 . A A . 519 ASP HA 1 1
15 15627 1 1 47 ASP HB2 H 13.807 26.842 12.392 1.00 . A A . 519 ASP HB2 1 1
15 15628 1 1 47 ASP HB3 H 14.192 25.468 13.400 1.00 . A A . 519 ASP HB3 1 1
15 15629 1 1 47 ASP N N 15.405 23.996 11.485 1.00 . A A . 519 ASP N 1 1
15 15630 1 1 47 ASP O O 15.534 25.771 9.332 1.00 . A A . 519 ASP O 1 1
15 15631 1 1 47 ASP OD1 O 16.253 27.521 11.929 1.00 . A A . 519 ASP OD1 1 1
15 15632 1 1 47 ASP OD2 O 16.683 25.935 13.404 1.00 . A A . 519 ASP OD2 1 1
15 15633 1 1 48 PRO C C 14.263 28.523 8.288 1.00 . A A . 520 PRO C 1 1
15 15634 1 1 48 PRO CA C 13.405 27.242 8.275 1.00 . A A . 520 PRO CA 1 1
15 15635 1 1 48 PRO CB C 11.933 27.565 8.002 1.00 . A A . 520 PRO CB 1 1
15 15636 1 1 48 PRO CD C 12.070 26.492 10.116 1.00 . A A . 520 PRO CD 1 1
15 15637 1 1 48 PRO CG C 11.312 27.603 9.394 1.00 . A A . 520 PRO CG 1 1
15 15638 1 1 48 PRO HA H 13.776 26.606 7.470 1.00 . A A . 520 PRO HA 1 1
15 15639 1 1 48 PRO HB2 H 11.797 28.509 7.473 1.00 . A A . 520 PRO HB2 1 1
15 15640 1 1 48 PRO HB3 H 11.490 26.748 7.435 1.00 . A A . 520 PRO HB3 1 1
15 15641 1 1 48 PRO HD2 H 12.078 26.693 11.186 1.00 . A A . 520 PRO HD2 1 1
15 15642 1 1 48 PRO HD3 H 11.585 25.534 9.926 1.00 . A A . 520 PRO HD3 1 1
15 15643 1 1 48 PRO HG2 H 11.521 28.562 9.868 1.00 . A A . 520 PRO HG2 1 1
15 15644 1 1 48 PRO HG3 H 10.239 27.413 9.362 1.00 . A A . 520 PRO HG3 1 1
15 15645 1 1 48 PRO N N 13.406 26.481 9.529 1.00 . A A . 520 PRO N 1 1
15 15646 1 1 48 PRO O O 14.521 29.085 7.220 1.00 . A A . 520 PRO O 1 1
15 15647 1 1 49 ALA C C 17.091 29.769 9.155 1.00 . A A . 521 ALA C 1 1
15 15648 1 1 49 ALA CA C 15.645 30.136 9.555 1.00 . A A . 521 ALA CA 1 1
15 15649 1 1 49 ALA CB C 15.604 30.716 10.977 1.00 . A A . 521 ALA CB 1 1
15 15650 1 1 49 ALA H H 14.533 28.469 10.295 1.00 . A A . 521 ALA H 1 1
15 15651 1 1 49 ALA HA H 15.305 30.915 8.870 1.00 . A A . 521 ALA HA 1 1
15 15652 1 1 49 ALA HB1 H 16.082 30.036 11.682 1.00 . A A . 521 ALA HB1 1 1
15 15653 1 1 49 ALA HB2 H 16.150 31.659 10.999 1.00 . A A . 521 ALA HB2 1 1
15 15654 1 1 49 ALA HB3 H 14.572 30.895 11.280 1.00 . A A . 521 ALA HB3 1 1
15 15655 1 1 49 ALA N N 14.723 28.996 9.456 1.00 . A A . 521 ALA N 1 1
15 15656 1 1 49 ALA O O 17.888 30.655 8.829 1.00 . A A . 521 ALA O 1 1
15 15657 1 1 50 GLY C C 19.638 27.538 9.923 1.00 . A A . 522 GLY C 1 1
15 15658 1 1 50 GLY CA C 18.728 27.935 8.754 1.00 . A A . 522 GLY CA 1 1
15 15659 1 1 50 GLY H H 16.734 27.814 9.495 1.00 . A A . 522 GLY H 1 1
15 15660 1 1 50 GLY HA2 H 18.558 27.042 8.152 1.00 . A A . 522 GLY HA2 1 1
15 15661 1 1 50 GLY HA3 H 19.255 28.664 8.140 1.00 . A A . 522 GLY HA3 1 1
15 15662 1 1 50 GLY N N 17.428 28.473 9.162 1.00 . A A . 522 GLY N 1 1
15 15663 1 1 50 GLY O O 20.831 27.300 9.708 1.00 . A A . 522 GLY O 1 1
15 15664 1 1 51 GLN C C 19.639 25.520 12.575 1.00 . A A . 523 GLN C 1 1
15 15665 1 1 51 GLN CA C 19.835 27.038 12.344 1.00 . A A . 523 GLN CA 1 1
15 15666 1 1 51 GLN CB C 19.425 27.887 13.571 1.00 . A A . 523 GLN CB 1 1
15 15667 1 1 51 GLN CD C 19.225 30.208 14.590 1.00 . A A . 523 GLN CD 1 1
15 15668 1 1 51 GLN CG C 19.334 29.400 13.298 1.00 . A A . 523 GLN CG 1 1
15 15669 1 1 51 GLN H H 18.108 27.636 11.252 1.00 . A A . 523 GLN H 1 1
15 15670 1 1 51 GLN HA H 20.901 27.198 12.191 1.00 . A A . 523 GLN HA 1 1
15 15671 1 1 51 GLN HB2 H 18.458 27.563 13.944 1.00 . A A . 523 GLN HB2 1 1
15 15672 1 1 51 GLN HB3 H 20.152 27.713 14.367 1.00 . A A . 523 GLN HB3 1 1
15 15673 1 1 51 GLN HE21 H 21.235 30.315 14.830 1.00 . A A . 523 GLN HE21 1 1
15 15674 1 1 51 GLN HE22 H 20.259 31.108 16.060 1.00 . A A . 523 GLN HE22 1 1
15 15675 1 1 51 GLN HG2 H 20.206 29.732 12.736 1.00 . A A . 523 GLN HG2 1 1
15 15676 1 1 51 GLN HG3 H 18.452 29.604 12.689 1.00 . A A . 523 GLN HG3 1 1
15 15677 1 1 51 GLN N N 19.109 27.484 11.149 1.00 . A A . 523 GLN N 1 1
15 15678 1 1 51 GLN NE2 N 20.332 30.571 15.207 1.00 . A A . 523 GLN NE2 1 1
15 15679 1 1 51 GLN O O 18.970 24.828 11.799 1.00 . A A . 523 GLN O 1 1
15 15680 1 1 51 GLN OE1 O 18.144 30.531 15.070 1.00 . A A . 523 GLN OE1 1 1
15 15681 1 1 52 GLU C C 20.093 23.537 15.623 1.00 . A A . 524 GLU C 1 1
15 15682 1 1 52 GLU CA C 20.075 23.594 14.089 1.00 . A A . 524 GLU CA 1 1
15 15683 1 1 52 GLU CB C 21.208 22.693 13.566 1.00 . A A . 524 GLU CB 1 1
15 15684 1 1 52 GLU CD C 22.452 21.623 11.651 1.00 . A A . 524 GLU CD 1 1
15 15685 1 1 52 GLU CG C 21.173 22.379 12.067 1.00 . A A . 524 GLU CG 1 1
15 15686 1 1 52 GLU H H 20.797 25.590 14.228 1.00 . A A . 524 GLU H 1 1
15 15687 1 1 52 GLU HA H 19.118 23.201 13.745 1.00 . A A . 524 GLU HA 1 1
15 15688 1 1 52 GLU HB2 H 22.155 23.176 13.793 1.00 . A A . 524 GLU HB2 1 1
15 15689 1 1 52 GLU HB3 H 21.176 21.746 14.108 1.00 . A A . 524 GLU HB3 1 1
15 15690 1 1 52 GLU HG2 H 20.290 21.777 11.845 1.00 . A A . 524 GLU HG2 1 1
15 15691 1 1 52 GLU HG3 H 21.111 23.309 11.501 1.00 . A A . 524 GLU HG3 1 1
15 15692 1 1 52 GLU N N 20.249 24.982 13.634 1.00 . A A . 524 GLU N 1 1
15 15693 1 1 52 GLU O O 20.824 24.286 16.283 1.00 . A A . 524 GLU O 1 1
15 15694 1 1 52 GLU OE1 O 22.624 20.439 12.032 1.00 . A A . 524 GLU OE1 1 1
15 15695 1 1 52 GLU OE2 O 23.307 22.215 10.946 1.00 . A A . 524 GLU OE2 1 1
15 15696 1 1 53 GLY C C 18.383 21.186 17.995 1.00 . A A . 525 GLY C 1 1
15 15697 1 1 53 GLY CA C 19.279 22.374 17.636 1.00 . A A . 525 GLY CA 1 1
15 15698 1 1 53 GLY H H 18.708 22.048 15.622 1.00 . A A . 525 GLY H 1 1
15 15699 1 1 53 GLY HA2 H 20.282 22.175 18.013 1.00 . A A . 525 GLY HA2 1 1
15 15700 1 1 53 GLY HA3 H 18.912 23.277 18.124 1.00 . A A . 525 GLY HA3 1 1
15 15701 1 1 53 GLY N N 19.323 22.612 16.198 1.00 . A A . 525 GLY N 1 1
15 15702 1 1 53 GLY O O 17.977 20.413 17.120 1.00 . A A . 525 GLY O 1 1
15 15703 1 1 54 TYR C C 16.038 20.161 20.470 1.00 . A A . 526 TYR C 1 1
15 15704 1 1 54 TYR CA C 17.414 19.865 19.846 1.00 . A A . 526 TYR CA 1 1
15 15705 1 1 54 TYR CB C 18.366 19.243 20.875 1.00 . A A . 526 TYR CB 1 1
15 15706 1 1 54 TYR CD1 C 19.529 17.203 19.922 1.00 . A A . 526 TYR CD1 1 1
15 15707 1 1 54 TYR CD2 C 20.780 19.284 20.057 1.00 . A A . 526 TYR CD2 1 1
15 15708 1 1 54 TYR CE1 C 20.659 16.555 19.389 1.00 . A A . 526 TYR CE1 1 1
15 15709 1 1 54 TYR CE2 C 21.912 18.646 19.514 1.00 . A A . 526 TYR CE2 1 1
15 15710 1 1 54 TYR CG C 19.587 18.566 20.270 1.00 . A A . 526 TYR CG 1 1
15 15711 1 1 54 TYR CZ C 21.855 17.274 19.182 1.00 . A A . 526 TYR CZ 1 1
15 15712 1 1 54 TYR H H 18.441 21.725 19.938 1.00 . A A . 526 TYR H 1 1
15 15713 1 1 54 TYR HA H 17.263 19.132 19.057 1.00 . A A . 526 TYR HA 1 1
15 15714 1 1 54 TYR HB2 H 18.680 20.007 21.593 1.00 . A A . 526 TYR HB2 1 1
15 15715 1 1 54 TYR HB3 H 17.810 18.498 21.435 1.00 . A A . 526 TYR HB3 1 1
15 15716 1 1 54 TYR HD1 H 18.613 16.651 20.070 1.00 . A A . 526 TYR HD1 1 1
15 15717 1 1 54 TYR HD2 H 20.833 20.332 20.312 1.00 . A A . 526 TYR HD2 1 1
15 15718 1 1 54 TYR HE1 H 20.616 15.507 19.132 1.00 . A A . 526 TYR HE1 1 1
15 15719 1 1 54 TYR HE2 H 22.824 19.205 19.356 1.00 . A A . 526 TYR HE2 1 1
15 15720 1 1 54 TYR HH H 23.700 17.244 18.591 1.00 . A A . 526 TYR HH 1 1
15 15721 1 1 54 TYR N N 18.069 21.050 19.285 1.00 . A A . 526 TYR N 1 1
15 15722 1 1 54 TYR O O 15.836 21.211 21.088 1.00 . A A . 526 TYR O 1 1
15 15723 1 1 54 TYR OH O 22.946 16.646 18.665 1.00 . A A . 526 TYR OH 1 1
15 15724 1 1 55 VAL C C 13.204 17.856 21.282 1.00 . A A . 527 VAL C 1 1
15 15725 1 1 55 VAL CA C 13.728 19.246 20.885 1.00 . A A . 527 VAL CA 1 1
15 15726 1 1 55 VAL CB C 12.720 19.841 19.874 1.00 . A A . 527 VAL CB 1 1
15 15727 1 1 55 VAL CG1 C 12.708 21.362 19.947 1.00 . A A . 527 VAL CG1 1 1
15 15728 1 1 55 VAL CG2 C 12.968 19.422 18.422 1.00 . A A . 527 VAL CG2 1 1
15 15729 1 1 55 VAL H H 15.371 18.363 19.832 1.00 . A A . 527 VAL H 1 1
15 15730 1 1 55 VAL HA H 13.728 19.867 21.780 1.00 . A A . 527 VAL HA 1 1
15 15731 1 1 55 VAL HB H 11.715 19.511 20.141 1.00 . A A . 527 VAL HB 1 1
15 15732 1 1 55 VAL HG11 H 12.571 21.687 20.977 1.00 . A A . 527 VAL HG11 1 1
15 15733 1 1 55 VAL HG12 H 13.647 21.759 19.567 1.00 . A A . 527 VAL HG12 1 1
15 15734 1 1 55 VAL HG13 H 11.886 21.752 19.353 1.00 . A A . 527 VAL HG13 1 1
15 15735 1 1 55 VAL HG21 H 13.893 19.870 18.063 1.00 . A A . 527 VAL HG21 1 1
15 15736 1 1 55 VAL HG22 H 13.049 18.338 18.358 1.00 . A A . 527 VAL HG22 1 1
15 15737 1 1 55 VAL HG23 H 12.143 19.761 17.796 1.00 . A A . 527 VAL HG23 1 1
15 15738 1 1 55 VAL N N 15.111 19.199 20.349 1.00 . A A . 527 VAL N 1 1
15 15739 1 1 55 VAL O O 13.623 16.860 20.687 1.00 . A A . 527 VAL O 1 1
15 15740 1 1 56 PRO C C 10.762 15.905 21.546 1.00 . A A . 528 PRO C 1 1
15 15741 1 1 56 PRO CA C 11.669 16.481 22.647 1.00 . A A . 528 PRO CA 1 1
15 15742 1 1 56 PRO CB C 10.883 16.793 23.929 1.00 . A A . 528 PRO CB 1 1
15 15743 1 1 56 PRO CD C 11.708 18.857 23.026 1.00 . A A . 528 PRO CD 1 1
15 15744 1 1 56 PRO CG C 10.542 18.282 23.822 1.00 . A A . 528 PRO CG 1 1
15 15745 1 1 56 PRO HA H 12.455 15.760 22.877 1.00 . A A . 528 PRO HA 1 1
15 15746 1 1 56 PRO HB2 H 9.986 16.180 24.024 1.00 . A A . 528 PRO HB2 1 1
15 15747 1 1 56 PRO HB3 H 11.534 16.638 24.791 1.00 . A A . 528 PRO HB3 1 1
15 15748 1 1 56 PRO HD2 H 11.354 19.669 22.389 1.00 . A A . 528 PRO HD2 1 1
15 15749 1 1 56 PRO HD3 H 12.461 19.231 23.718 1.00 . A A . 528 PRO HD3 1 1
15 15750 1 1 56 PRO HG2 H 9.619 18.425 23.263 1.00 . A A . 528 PRO HG2 1 1
15 15751 1 1 56 PRO HG3 H 10.460 18.753 24.803 1.00 . A A . 528 PRO HG3 1 1
15 15752 1 1 56 PRO N N 12.265 17.756 22.245 1.00 . A A . 528 PRO N 1 1
15 15753 1 1 56 PRO O O 9.888 16.598 21.024 1.00 . A A . 528 PRO O 1 1
15 15754 1 1 57 TYR C C 8.550 13.880 20.620 1.00 . A A . 529 TYR C 1 1
15 15755 1 1 57 TYR CA C 10.046 13.932 20.241 1.00 . A A . 529 TYR CA 1 1
15 15756 1 1 57 TYR CB C 10.571 12.518 19.949 1.00 . A A . 529 TYR CB 1 1
15 15757 1 1 57 TYR CD1 C 10.982 11.280 22.124 1.00 . A A . 529 TYR CD1 1 1
15 15758 1 1 57 TYR CD2 C 9.066 10.635 20.769 1.00 . A A . 529 TYR CD2 1 1
15 15759 1 1 57 TYR CE1 C 10.655 10.292 23.071 1.00 . A A . 529 TYR CE1 1 1
15 15760 1 1 57 TYR CE2 C 8.726 9.650 21.719 1.00 . A A . 529 TYR CE2 1 1
15 15761 1 1 57 TYR CG C 10.197 11.454 20.971 1.00 . A A . 529 TYR CG 1 1
15 15762 1 1 57 TYR CZ C 9.523 9.475 22.872 1.00 . A A . 529 TYR CZ 1 1
15 15763 1 1 57 TYR H H 11.695 14.104 21.614 1.00 . A A . 529 TYR H 1 1
15 15764 1 1 57 TYR HA H 10.117 14.497 19.312 1.00 . A A . 529 TYR HA 1 1
15 15765 1 1 57 TYR HB2 H 10.185 12.208 18.977 1.00 . A A . 529 TYR HB2 1 1
15 15766 1 1 57 TYR HB3 H 11.655 12.560 19.858 1.00 . A A . 529 TYR HB3 1 1
15 15767 1 1 57 TYR HD1 H 11.840 11.910 22.280 1.00 . A A . 529 TYR HD1 1 1
15 15768 1 1 57 TYR HD2 H 8.455 10.763 19.884 1.00 . A A . 529 TYR HD2 1 1
15 15769 1 1 57 TYR HE1 H 11.265 10.152 23.951 1.00 . A A . 529 TYR HE1 1 1
15 15770 1 1 57 TYR HE2 H 7.857 9.025 21.564 1.00 . A A . 529 TYR HE2 1 1
15 15771 1 1 57 TYR HH H 8.418 8.031 23.546 1.00 . A A . 529 TYR HH 1 1
15 15772 1 1 57 TYR N N 10.906 14.613 21.227 1.00 . A A . 529 TYR N 1 1
15 15773 1 1 57 TYR O O 7.711 13.661 19.749 1.00 . A A . 529 TYR O 1 1
15 15774 1 1 57 TYR OH O 9.211 8.525 23.795 1.00 . A A . 529 TYR OH 1 1
15 15775 1 1 58 ASN C C 5.880 15.089 21.824 1.00 . A A . 530 ASN C 1 1
15 15776 1 1 58 ASN CA C 6.824 14.008 22.403 1.00 . A A . 530 ASN CA 1 1
15 15777 1 1 58 ASN CB C 6.885 14.079 23.940 1.00 . A A . 530 ASN CB 1 1
15 15778 1 1 58 ASN CG C 5.508 13.956 24.577 1.00 . A A . 530 ASN CG 1 1
15 15779 1 1 58 ASN H H 8.942 14.219 22.570 1.00 . A A . 530 ASN H 1 1
15 15780 1 1 58 ASN HA H 6.410 13.039 22.120 1.00 . A A . 530 ASN HA 1 1
15 15781 1 1 58 ASN HB2 H 7.517 13.275 24.316 1.00 . A A . 530 ASN HB2 1 1
15 15782 1 1 58 ASN HB3 H 7.322 15.030 24.247 1.00 . A A . 530 ASN HB3 1 1
15 15783 1 1 58 ASN HD21 H 5.520 11.936 24.442 1.00 . A A . 530 ASN HD21 1 1
15 15784 1 1 58 ASN HD22 H 4.086 12.664 25.150 1.00 . A A . 530 ASN HD22 1 1
15 15785 1 1 58 ASN N N 8.201 14.084 21.898 1.00 . A A . 530 ASN N 1 1
15 15786 1 1 58 ASN ND2 N 5.000 12.753 24.730 1.00 . A A . 530 ASN ND2 1 1
15 15787 1 1 58 ASN O O 4.718 14.793 21.537 1.00 . A A . 530 ASN O 1 1
15 15788 1 1 58 ASN OD1 O 4.876 14.939 24.941 1.00 . A A . 530 ASN OD1 1 1
15 15789 1 1 59 ILE C C 5.669 17.388 19.471 1.00 . A A . 531 ILE C 1 1
15 15790 1 1 59 ILE CA C 5.602 17.423 21.005 1.00 . A A . 531 ILE CA 1 1
15 15791 1 1 59 ILE CB C 6.053 18.813 21.515 1.00 . A A . 531 ILE CB 1 1
15 15792 1 1 59 ILE CD1 C 8.012 20.511 21.550 1.00 . A A . 531 ILE CD1 1 1
15 15793 1 1 59 ILE CG1 C 7.499 19.150 21.079 1.00 . A A . 531 ILE CG1 1 1
15 15794 1 1 59 ILE CG2 C 5.854 18.898 23.038 1.00 . A A . 531 ILE CG2 1 1
15 15795 1 1 59 ILE H H 7.326 16.504 21.913 1.00 . A A . 531 ILE H 1 1
15 15796 1 1 59 ILE HA H 4.547 17.306 21.269 1.00 . A A . 531 ILE HA 1 1
15 15797 1 1 59 ILE HB H 5.392 19.554 21.063 1.00 . A A . 531 ILE HB 1 1
15 15798 1 1 59 ILE HD11 H 9.001 20.687 21.125 1.00 . A A . 531 ILE HD11 1 1
15 15799 1 1 59 ILE HD12 H 7.334 21.295 21.213 1.00 . A A . 531 ILE HD12 1 1
15 15800 1 1 59 ILE HD13 H 8.094 20.531 22.636 1.00 . A A . 531 ILE HD13 1 1
15 15801 1 1 59 ILE HG12 H 8.173 18.387 21.457 1.00 . A A . 531 ILE HG12 1 1
15 15802 1 1 59 ILE HG13 H 7.557 19.145 19.991 1.00 . A A . 531 ILE HG13 1 1
15 15803 1 1 59 ILE HG21 H 4.851 18.559 23.302 1.00 . A A . 531 ILE HG21 1 1
15 15804 1 1 59 ILE HG22 H 6.588 18.282 23.557 1.00 . A A . 531 ILE HG22 1 1
15 15805 1 1 59 ILE HG23 H 5.957 19.932 23.370 1.00 . A A . 531 ILE HG23 1 1
15 15806 1 1 59 ILE N N 6.370 16.324 21.635 1.00 . A A . 531 ILE N 1 1
15 15807 1 1 59 ILE O O 4.842 18.015 18.807 1.00 . A A . 531 ILE O 1 1
15 15808 1 1 60 LEU C C 5.740 15.248 17.100 1.00 . A A . 532 LEU C 1 1
15 15809 1 1 60 LEU CA C 6.712 16.384 17.469 1.00 . A A . 532 LEU CA 1 1
15 15810 1 1 60 LEU CB C 8.158 16.023 17.065 1.00 . A A . 532 LEU CB 1 1
15 15811 1 1 60 LEU CD1 C 10.588 16.610 16.885 1.00 . A A . 532 LEU CD1 1 1
15 15812 1 1 60 LEU CD2 C 8.924 18.442 16.733 1.00 . A A . 532 LEU CD2 1 1
15 15813 1 1 60 LEU CG C 9.226 17.090 17.385 1.00 . A A . 532 LEU CG 1 1
15 15814 1 1 60 LEU H H 7.273 16.174 19.510 1.00 . A A . 532 LEU H 1 1
15 15815 1 1 60 LEU HA H 6.406 17.265 16.907 1.00 . A A . 532 LEU HA 1 1
15 15816 1 1 60 LEU HB2 H 8.438 15.095 17.563 1.00 . A A . 532 LEU HB2 1 1
15 15817 1 1 60 LEU HB3 H 8.176 15.835 15.991 1.00 . A A . 532 LEU HB3 1 1
15 15818 1 1 60 LEU HD11 H 10.840 15.655 17.342 1.00 . A A . 532 LEU HD11 1 1
15 15819 1 1 60 LEU HD12 H 11.353 17.335 17.153 1.00 . A A . 532 LEU HD12 1 1
15 15820 1 1 60 LEU HD13 H 10.572 16.499 15.802 1.00 . A A . 532 LEU HD13 1 1
15 15821 1 1 60 LEU HD21 H 8.009 18.858 17.150 1.00 . A A . 532 LEU HD21 1 1
15 15822 1 1 60 LEU HD22 H 8.816 18.325 15.655 1.00 . A A . 532 LEU HD22 1 1
15 15823 1 1 60 LEU HD23 H 9.738 19.138 16.939 1.00 . A A . 532 LEU HD23 1 1
15 15824 1 1 60 LEU HG H 9.288 17.230 18.463 1.00 . A A . 532 LEU HG 1 1
15 15825 1 1 60 LEU N N 6.646 16.676 18.900 1.00 . A A . 532 LEU N 1 1
15 15826 1 1 60 LEU O O 5.324 14.443 17.938 1.00 . A A . 532 LEU O 1 1
15 15827 1 1 61 THR C C 4.967 13.822 13.796 1.00 . A A . 533 THR C 1 1
15 15828 1 1 61 THR CA C 4.516 14.155 15.222 1.00 . A A . 533 THR CA 1 1
15 15829 1 1 61 THR CB C 3.041 14.627 15.202 1.00 . A A . 533 THR CB 1 1
15 15830 1 1 61 THR CG2 C 2.346 14.406 16.546 1.00 . A A . 533 THR CG2 1 1
15 15831 1 1 61 THR H H 5.774 15.870 15.183 1.00 . A A . 533 THR H 1 1
15 15832 1 1 61 THR HA H 4.586 13.237 15.806 1.00 . A A . 533 THR HA 1 1
15 15833 1 1 61 THR HB H 2.494 14.054 14.455 1.00 . A A . 533 THR HB 1 1
15 15834 1 1 61 THR HG1 H 3.769 16.359 14.668 1.00 . A A . 533 THR HG1 1 1
15 15835 1 1 61 THR HG21 H 2.405 13.352 16.820 1.00 . A A . 533 THR HG21 1 1
15 15836 1 1 61 THR HG22 H 1.295 14.688 16.465 1.00 . A A . 533 THR HG22 1 1
15 15837 1 1 61 THR HG23 H 2.815 15.003 17.326 1.00 . A A . 533 THR HG23 1 1
15 15838 1 1 61 THR N N 5.401 15.169 15.816 1.00 . A A . 533 THR N 1 1
15 15839 1 1 61 THR O O 5.648 14.640 13.167 1.00 . A A . 533 THR O 1 1
15 15840 1 1 61 THR OG1 O 2.893 15.999 14.889 1.00 . A A . 533 THR OG1 1 1
15 15841 1 1 62 PRO C C 4.141 13.330 10.910 1.00 . A A . 534 PRO C 1 1
15 15842 1 1 62 PRO CA C 4.870 12.346 11.839 1.00 . A A . 534 PRO CA 1 1
15 15843 1 1 62 PRO CB C 4.407 10.895 11.642 1.00 . A A . 534 PRO CB 1 1
15 15844 1 1 62 PRO CD C 3.840 11.571 13.865 1.00 . A A . 534 PRO CD 1 1
15 15845 1 1 62 PRO CG C 3.332 10.709 12.711 1.00 . A A . 534 PRO CG 1 1
15 15846 1 1 62 PRO HA H 5.941 12.406 11.644 1.00 . A A . 534 PRO HA 1 1
15 15847 1 1 62 PRO HB2 H 4.017 10.713 10.639 1.00 . A A . 534 PRO HB2 1 1
15 15848 1 1 62 PRO HB3 H 5.239 10.220 11.849 1.00 . A A . 534 PRO HB3 1 1
15 15849 1 1 62 PRO HD2 H 2.997 11.937 14.449 1.00 . A A . 534 PRO HD2 1 1
15 15850 1 1 62 PRO HD3 H 4.505 10.982 14.499 1.00 . A A . 534 PRO HD3 1 1
15 15851 1 1 62 PRO HG2 H 2.382 11.105 12.349 1.00 . A A . 534 PRO HG2 1 1
15 15852 1 1 62 PRO HG3 H 3.225 9.664 13.004 1.00 . A A . 534 PRO HG3 1 1
15 15853 1 1 62 PRO N N 4.600 12.650 13.242 1.00 . A A . 534 PRO N 1 1
15 15854 1 1 62 PRO O O 3.122 13.922 11.282 1.00 . A A . 534 PRO O 1 1
15 15855 1 1 63 TYR C C 3.677 13.391 7.396 1.00 . A A . 535 TYR C 1 1
15 15856 1 1 63 TYR CA C 4.009 14.271 8.620 1.00 . A A . 535 TYR CA 1 1
15 15857 1 1 63 TYR CB C 4.866 15.508 8.306 1.00 . A A . 535 TYR CB 1 1
15 15858 1 1 63 TYR CD1 C 2.910 17.011 7.676 1.00 . A A . 535 TYR CD1 1 1
15 15859 1 1 63 TYR CD2 C 4.858 16.948 6.213 1.00 . A A . 535 TYR CD2 1 1
15 15860 1 1 63 TYR CE1 C 2.282 17.923 6.807 1.00 . A A . 535 TYR CE1 1 1
15 15861 1 1 63 TYR CE2 C 4.237 17.869 5.345 1.00 . A A . 535 TYR CE2 1 1
15 15862 1 1 63 TYR CG C 4.195 16.512 7.378 1.00 . A A . 535 TYR CG 1 1
15 15863 1 1 63 TYR CZ C 2.943 18.354 5.637 1.00 . A A . 535 TYR CZ 1 1
15 15864 1 1 63 TYR H H 5.483 12.964 9.442 1.00 . A A . 535 TYR H 1 1
15 15865 1 1 63 TYR HA H 3.062 14.654 8.993 1.00 . A A . 535 TYR HA 1 1
15 15866 1 1 63 TYR HB2 H 5.095 16.019 9.241 1.00 . A A . 535 TYR HB2 1 1
15 15867 1 1 63 TYR HB3 H 5.814 15.185 7.875 1.00 . A A . 535 TYR HB3 1 1
15 15868 1 1 63 TYR HD1 H 2.393 16.696 8.574 1.00 . A A . 535 TYR HD1 1 1
15 15869 1 1 63 TYR HD2 H 5.844 16.573 5.977 1.00 . A A . 535 TYR HD2 1 1
15 15870 1 1 63 TYR HE1 H 1.292 18.298 7.028 1.00 . A A . 535 TYR HE1 1 1
15 15871 1 1 63 TYR HE2 H 4.749 18.199 4.451 1.00 . A A . 535 TYR HE2 1 1
15 15872 1 1 63 TYR HH H 2.884 19.447 4.038 1.00 . A A . 535 TYR HH 1 1
15 15873 1 1 63 TYR N N 4.635 13.465 9.677 1.00 . A A . 535 TYR N 1 1
15 15874 1 1 63 TYR O O 4.414 13.399 6.403 1.00 . A A . 535 TYR O 1 1
15 15875 1 1 63 TYR OH O 2.329 19.233 4.799 1.00 . A A . 535 TYR OH 1 1
15 15876 1 1 64 PRO C C 1.519 12.395 5.257 1.00 . A A . 536 PRO C 1 1
15 15877 1 1 64 PRO CA C 2.178 11.644 6.432 1.00 . A A . 536 PRO CA 1 1
15 15878 1 1 64 PRO CB C 1.249 10.643 7.131 1.00 . A A . 536 PRO CB 1 1
15 15879 1 1 64 PRO CD C 1.731 12.429 8.643 1.00 . A A . 536 PRO CD 1 1
15 15880 1 1 64 PRO CG C 0.604 11.481 8.233 1.00 . A A . 536 PRO CG 1 1
15 15881 1 1 64 PRO HA H 3.040 11.098 6.043 1.00 . A A . 536 PRO HA 1 1
15 15882 1 1 64 PRO HB2 H 0.510 10.206 6.458 1.00 . A A . 536 PRO HB2 1 1
15 15883 1 1 64 PRO HB3 H 1.849 9.853 7.586 1.00 . A A . 536 PRO HB3 1 1
15 15884 1 1 64 PRO HD2 H 1.325 13.393 8.953 1.00 . A A . 536 PRO HD2 1 1
15 15885 1 1 64 PRO HD3 H 2.287 11.978 9.464 1.00 . A A . 536 PRO HD3 1 1
15 15886 1 1 64 PRO HG2 H -0.230 12.055 7.826 1.00 . A A . 536 PRO HG2 1 1
15 15887 1 1 64 PRO HG3 H 0.273 10.864 9.069 1.00 . A A . 536 PRO HG3 1 1
15 15888 1 1 64 PRO N N 2.610 12.566 7.484 1.00 . A A . 536 PRO N 1 1
15 15889 1 1 64 PRO O O 0.291 12.452 5.128 1.00 . A A . 536 PRO O 1 1
15 15890 1 1 65 ALA C C 2.568 13.207 1.936 1.00 . A A . 537 ALA C 1 1
15 15891 1 1 65 ALA CA C 1.966 13.781 3.236 1.00 . A A . 537 ALA CA 1 1
15 15892 1 1 65 ALA CB C 2.402 15.233 3.484 1.00 . A A . 537 ALA CB 1 1
15 15893 1 1 65 ALA H H 3.342 12.923 4.607 1.00 . A A . 537 ALA H 1 1
15 15894 1 1 65 ALA HA H 0.881 13.771 3.126 1.00 . A A . 537 ALA HA 1 1
15 15895 1 1 65 ALA HB1 H 3.488 15.287 3.583 1.00 . A A . 537 ALA HB1 1 1
15 15896 1 1 65 ALA HB2 H 2.088 15.866 2.652 1.00 . A A . 537 ALA HB2 1 1
15 15897 1 1 65 ALA HB3 H 1.943 15.607 4.401 1.00 . A A . 537 ALA HB3 1 1
15 15898 1 1 65 ALA N N 2.352 12.988 4.403 1.00 . A A . 537 ALA N 1 1
15 15899 1 1 65 ALA O O 3.539 12.442 1.960 1.00 . A A . 537 ALA O 1 1
15 15900 1 1 66 ALA C C 2.536 14.176 -1.591 1.00 . A A . 538 ALA C 1 1
15 15901 1 1 66 ALA CA C 2.306 13.065 -0.538 1.00 . A A . 538 ALA CA 1 1
15 15902 1 1 66 ALA CB C 1.189 12.084 -0.927 1.00 . A A . 538 ALA CB 1 1
15 15903 1 1 66 ALA H H 1.192 14.215 0.866 1.00 . A A . 538 ALA H 1 1
15 15904 1 1 66 ALA HA H 3.240 12.504 -0.486 1.00 . A A . 538 ALA HA 1 1
15 15905 1 1 66 ALA HB1 H 1.104 11.303 -0.170 1.00 . A A . 538 ALA HB1 1 1
15 15906 1 1 66 ALA HB2 H 0.238 12.611 -1.006 1.00 . A A . 538 ALA HB2 1 1
15 15907 1 1 66 ALA HB3 H 1.418 11.616 -1.885 1.00 . A A . 538 ALA HB3 1 1
15 15908 1 1 66 ALA N N 1.989 13.595 0.796 1.00 . A A . 538 ALA N 1 1
15 15909 1 1 66 ALA O O 2.496 13.922 -2.800 1.00 . A A . 538 ALA O 1 1
15 15910 1 1 67 ALA C C 4.645 16.815 -2.016 1.00 . A A . 539 ALA C 1 1
15 15911 1 1 67 ALA CA C 3.117 16.571 -1.966 1.00 . A A . 539 ALA CA 1 1
15 15912 1 1 67 ALA CB C 2.368 17.784 -1.399 1.00 . A A . 539 ALA CB 1 1
15 15913 1 1 67 ALA H H 2.841 15.532 -0.137 1.00 . A A . 539 ALA H 1 1
15 15914 1 1 67 ALA HA H 2.769 16.407 -2.988 1.00 . A A . 539 ALA HA 1 1
15 15915 1 1 67 ALA HB1 H 1.296 17.586 -1.395 1.00 . A A . 539 ALA HB1 1 1
15 15916 1 1 67 ALA HB2 H 2.698 17.988 -0.379 1.00 . A A . 539 ALA HB2 1 1
15 15917 1 1 67 ALA HB3 H 2.559 18.662 -2.017 1.00 . A A . 539 ALA HB3 1 1
15 15918 1 1 67 ALA N N 2.781 15.410 -1.137 1.00 . A A . 539 ALA N 1 1
15 15919 1 1 67 ALA O O 5.388 16.380 -1.127 1.00 . A A . 539 ALA O 1 1
15 15920 1 1 68 SER C C 6.888 19.244 -2.756 1.00 . A A . 540 SER C 1 1
15 15921 1 1 68 SER CA C 6.527 17.855 -3.302 1.00 . A A . 540 SER CA 1 1
15 15922 1 1 68 SER CB C 6.823 17.719 -4.800 1.00 . A A . 540 SER CB 1 1
15 15923 1 1 68 SER H H 4.427 17.866 -3.721 1.00 . A A . 540 SER H 1 1
15 15924 1 1 68 SER HA H 7.157 17.136 -2.781 1.00 . A A . 540 SER HA 1 1
15 15925 1 1 68 SER HB2 H 6.488 16.737 -5.143 1.00 . A A . 540 SER HB2 1 1
15 15926 1 1 68 SER HB3 H 6.278 18.482 -5.364 1.00 . A A . 540 SER HB3 1 1
15 15927 1 1 68 SER HG H 8.463 18.770 -4.906 1.00 . A A . 540 SER HG 1 1
15 15928 1 1 68 SER N N 5.108 17.524 -3.056 1.00 . A A . 540 SER N 1 1
15 15929 1 1 68 SER O O 6.558 20.263 -3.408 1.00 . A A . 540 SER O 1 1
15 15930 1 1 68 SER OG O 8.217 17.838 -5.025 1.00 . A A . 540 SER OG 1 1
16 15931 1 1 1 GLY C C 12.071 -5.526 5.334 1.00 . A A . 473 GLY C 1 1
16 15932 1 1 1 GLY CA C 12.525 -6.044 6.699 1.00 . A A . 473 GLY CA 1 1
16 15933 1 1 1 GLY H1 H 13.830 -7.466 5.989 1.00 . A A . 473 GLY H1 1 1
16 15934 1 1 1 GLY HA2 H 11.679 -6.017 7.385 1.00 . A A . 473 GLY HA2 1 1
16 15935 1 1 1 GLY HA3 H 13.301 -5.377 7.073 1.00 . A A . 473 GLY HA3 1 1
16 15936 1 1 1 GLY N N 13.057 -7.423 6.635 1.00 . A A . 473 GLY N 1 1
16 15937 1 1 1 GLY O O 12.427 -6.107 4.302 1.00 . A A . 473 GLY O 1 1
16 15938 1 1 2 PRO C C 12.060 -2.992 3.386 1.00 . A A . 474 PRO C 1 1
16 15939 1 1 2 PRO CA C 10.888 -3.731 4.070 1.00 . A A . 474 PRO CA 1 1
16 15940 1 1 2 PRO CB C 9.774 -2.773 4.516 1.00 . A A . 474 PRO CB 1 1
16 15941 1 1 2 PRO CD C 10.774 -3.719 6.470 1.00 . A A . 474 PRO CD 1 1
16 15942 1 1 2 PRO CG C 10.168 -2.418 5.947 1.00 . A A . 474 PRO CG 1 1
16 15943 1 1 2 PRO HA H 10.472 -4.447 3.359 1.00 . A A . 474 PRO HA 1 1
16 15944 1 1 2 PRO HB2 H 9.698 -1.886 3.887 1.00 . A A . 474 PRO HB2 1 1
16 15945 1 1 2 PRO HB3 H 8.823 -3.307 4.526 1.00 . A A . 474 PRO HB3 1 1
16 15946 1 1 2 PRO HD2 H 11.562 -3.498 7.192 1.00 . A A . 474 PRO HD2 1 1
16 15947 1 1 2 PRO HD3 H 9.993 -4.322 6.937 1.00 . A A . 474 PRO HD3 1 1
16 15948 1 1 2 PRO HG2 H 10.931 -1.637 5.935 1.00 . A A . 474 PRO HG2 1 1
16 15949 1 1 2 PRO HG3 H 9.307 -2.106 6.539 1.00 . A A . 474 PRO HG3 1 1
16 15950 1 1 2 PRO N N 11.295 -4.422 5.301 1.00 . A A . 474 PRO N 1 1
16 15951 1 1 2 PRO O O 13.182 -2.951 3.902 1.00 . A A . 474 PRO O 1 1
16 15952 1 1 3 LEU C C 12.267 -0.293 0.967 1.00 . A A . 475 LEU C 1 1
16 15953 1 1 3 LEU CA C 12.780 -1.692 1.375 1.00 . A A . 475 LEU CA 1 1
16 15954 1 1 3 LEU CB C 13.102 -2.532 0.116 1.00 . A A . 475 LEU CB 1 1
16 15955 1 1 3 LEU CD1 C 12.209 -4.926 0.221 1.00 . A A . 475 LEU CD1 1 1
16 15956 1 1 3 LEU CD2 C 14.455 -4.512 -0.686 1.00 . A A . 475 LEU CD2 1 1
16 15957 1 1 3 LEU CG C 13.442 -4.022 0.351 1.00 . A A . 475 LEU CG 1 1
16 15958 1 1 3 LEU H H 10.842 -2.420 1.880 1.00 . A A . 475 LEU H 1 1
16 15959 1 1 3 LEU HA H 13.707 -1.561 1.933 1.00 . A A . 475 LEU HA 1 1
16 15960 1 1 3 LEU HB2 H 12.266 -2.469 -0.584 1.00 . A A . 475 LEU HB2 1 1
16 15961 1 1 3 LEU HB3 H 13.954 -2.053 -0.368 1.00 . A A . 475 LEU HB3 1 1
16 15962 1 1 3 LEU HD11 H 12.487 -5.962 0.416 1.00 . A A . 475 LEU HD11 1 1
16 15963 1 1 3 LEU HD12 H 11.793 -4.851 -0.784 1.00 . A A . 475 LEU HD12 1 1
16 15964 1 1 3 LEU HD13 H 11.444 -4.639 0.938 1.00 . A A . 475 LEU HD13 1 1
16 15965 1 1 3 LEU HD21 H 14.059 -4.375 -1.693 1.00 . A A . 475 LEU HD21 1 1
16 15966 1 1 3 LEU HD22 H 14.673 -5.568 -0.522 1.00 . A A . 475 LEU HD22 1 1
16 15967 1 1 3 LEU HD23 H 15.383 -3.948 -0.583 1.00 . A A . 475 LEU HD23 1 1
16 15968 1 1 3 LEU HG H 13.884 -4.152 1.339 1.00 . A A . 475 LEU HG 1 1
16 15969 1 1 3 LEU N N 11.793 -2.384 2.222 1.00 . A A . 475 LEU N 1 1
16 15970 1 1 3 LEU O O 11.068 -0.119 0.721 1.00 . A A . 475 LEU O 1 1
16 15971 1 1 4 GLY C C 13.825 3.175 0.842 1.00 . A A . 476 GLY C 1 1
16 15972 1 1 4 GLY CA C 12.786 2.088 0.524 1.00 . A A . 476 GLY CA 1 1
16 15973 1 1 4 GLY H H 14.125 0.498 1.096 1.00 . A A . 476 GLY H 1 1
16 15974 1 1 4 GLY HA2 H 12.593 2.124 -0.549 1.00 . A A . 476 GLY HA2 1 1
16 15975 1 1 4 GLY HA3 H 11.861 2.350 1.038 1.00 . A A . 476 GLY HA3 1 1
16 15976 1 1 4 GLY N N 13.160 0.703 0.876 1.00 . A A . 476 GLY N 1 1
16 15977 1 1 4 GLY O O 13.466 4.223 1.387 1.00 . A A . 476 GLY O 1 1
16 15978 1 1 5 SER C C 16.300 5.017 -0.232 1.00 . A A . 477 SER C 1 1
16 15979 1 1 5 SER CA C 16.217 3.886 0.815 1.00 . A A . 477 SER CA 1 1
16 15980 1 1 5 SER CB C 17.556 3.136 0.917 1.00 . A A . 477 SER CB 1 1
16 15981 1 1 5 SER H H 15.328 2.091 0.043 1.00 . A A . 477 SER H 1 1
16 15982 1 1 5 SER HA H 16.046 4.363 1.781 1.00 . A A . 477 SER HA 1 1
16 15983 1 1 5 SER HB2 H 17.734 2.570 0.001 1.00 . A A . 477 SER HB2 1 1
16 15984 1 1 5 SER HB3 H 18.364 3.860 1.039 1.00 . A A . 477 SER HB3 1 1
16 15985 1 1 5 SER HG H 16.845 1.617 1.918 1.00 . A A . 477 SER HG 1 1
16 15986 1 1 5 SER N N 15.111 2.939 0.552 1.00 . A A . 477 SER N 1 1
16 15987 1 1 5 SER O O 17.171 5.003 -1.109 1.00 . A A . 477 SER O 1 1
16 15988 1 1 5 SER OG O 17.561 2.258 2.036 1.00 . A A . 477 SER OG 1 1
16 15989 1 1 6 GLY C C 14.248 8.164 -0.911 1.00 . A A . 478 GLY C 1 1
16 15990 1 1 6 GLY CA C 15.314 7.087 -1.161 1.00 . A A . 478 GLY CA 1 1
16 15991 1 1 6 GLY H H 14.658 5.922 0.528 1.00 . A A . 478 GLY H 1 1
16 15992 1 1 6 GLY HA2 H 16.281 7.592 -1.177 1.00 . A A . 478 GLY HA2 1 1
16 15993 1 1 6 GLY HA3 H 15.144 6.663 -2.152 1.00 . A A . 478 GLY HA3 1 1
16 15994 1 1 6 GLY N N 15.381 5.991 -0.178 1.00 . A A . 478 GLY N 1 1
16 15995 1 1 6 GLY O O 13.568 8.573 -1.857 1.00 . A A . 478 GLY O 1 1
16 15996 1 1 7 ALA C C 13.624 10.567 1.868 1.00 . A A . 479 ALA C 1 1
16 15997 1 1 7 ALA CA C 13.121 9.678 0.709 1.00 . A A . 479 ALA CA 1 1
16 15998 1 1 7 ALA CB C 11.785 9.013 1.076 1.00 . A A . 479 ALA CB 1 1
16 15999 1 1 7 ALA H H 14.676 8.259 1.065 1.00 . A A . 479 ALA H 1 1
16 16000 1 1 7 ALA HA H 12.953 10.328 -0.151 1.00 . A A . 479 ALA HA 1 1
16 16001 1 1 7 ALA HB1 H 11.918 8.361 1.940 1.00 . A A . 479 ALA HB1 1 1
16 16002 1 1 7 ALA HB2 H 11.045 9.777 1.317 1.00 . A A . 479 ALA HB2 1 1
16 16003 1 1 7 ALA HB3 H 11.418 8.422 0.236 1.00 . A A . 479 ALA HB3 1 1
16 16004 1 1 7 ALA N N 14.075 8.620 0.337 1.00 . A A . 479 ALA N 1 1
16 16005 1 1 7 ALA O O 14.421 10.127 2.706 1.00 . A A . 479 ALA O 1 1
16 16006 1 1 8 LEU C C 12.491 12.391 4.275 1.00 . A A . 480 LEU C 1 1
16 16007 1 1 8 LEU CA C 13.371 12.742 3.053 1.00 . A A . 480 LEU CA 1 1
16 16008 1 1 8 LEU CB C 13.133 14.208 2.611 1.00 . A A . 480 LEU CB 1 1
16 16009 1 1 8 LEU CD1 C 14.072 14.421 0.227 1.00 . A A . 480 LEU CD1 1 1
16 16010 1 1 8 LEU CD2 C 14.183 16.337 1.774 1.00 . A A . 480 LEU CD2 1 1
16 16011 1 1 8 LEU CG C 14.226 14.808 1.701 1.00 . A A . 480 LEU CG 1 1
16 16012 1 1 8 LEU H H 12.476 12.098 1.224 1.00 . A A . 480 LEU H 1 1
16 16013 1 1 8 LEU HA H 14.411 12.653 3.375 1.00 . A A . 480 LEU HA 1 1
16 16014 1 1 8 LEU HB2 H 12.156 14.311 2.135 1.00 . A A . 480 LEU HB2 1 1
16 16015 1 1 8 LEU HB3 H 13.108 14.815 3.515 1.00 . A A . 480 LEU HB3 1 1
16 16016 1 1 8 LEU HD11 H 14.201 13.349 0.100 1.00 . A A . 480 LEU HD11 1 1
16 16017 1 1 8 LEU HD12 H 14.836 14.924 -0.367 1.00 . A A . 480 LEU HD12 1 1
16 16018 1 1 8 LEU HD13 H 13.087 14.716 -0.137 1.00 . A A . 480 LEU HD13 1 1
16 16019 1 1 8 LEU HD21 H 14.980 16.758 1.162 1.00 . A A . 480 LEU HD21 1 1
16 16020 1 1 8 LEU HD22 H 14.338 16.662 2.803 1.00 . A A . 480 LEU HD22 1 1
16 16021 1 1 8 LEU HD23 H 13.222 16.706 1.415 1.00 . A A . 480 LEU HD23 1 1
16 16022 1 1 8 LEU HG H 15.205 14.481 2.053 1.00 . A A . 480 LEU HG 1 1
16 16023 1 1 8 LEU N N 13.137 11.815 1.934 1.00 . A A . 480 LEU N 1 1
16 16024 1 1 8 LEU O O 11.530 11.620 4.171 1.00 . A A . 480 LEU O 1 1
16 16025 1 1 9 LYS C C 11.775 14.218 7.334 1.00 . A A . 481 LYS C 1 1
16 16026 1 1 9 LYS CA C 12.062 12.854 6.702 1.00 . A A . 481 LYS CA 1 1
16 16027 1 1 9 LYS CB C 12.870 11.970 7.674 1.00 . A A . 481 LYS CB 1 1
16 16028 1 1 9 LYS CD C 11.626 9.754 7.322 1.00 . A A . 481 LYS CD 1 1
16 16029 1 1 9 LYS CE C 11.829 8.260 7.045 1.00 . A A . 481 LYS CE 1 1
16 16030 1 1 9 LYS CG C 12.974 10.490 7.269 1.00 . A A . 481 LYS CG 1 1
16 16031 1 1 9 LYS H H 13.589 13.633 5.425 1.00 . A A . 481 LYS H 1 1
16 16032 1 1 9 LYS HA H 11.100 12.378 6.512 1.00 . A A . 481 LYS HA 1 1
16 16033 1 1 9 LYS HB2 H 13.879 12.376 7.764 1.00 . A A . 481 LYS HB2 1 1
16 16034 1 1 9 LYS HB3 H 12.410 12.020 8.663 1.00 . A A . 481 LYS HB3 1 1
16 16035 1 1 9 LYS HD2 H 11.184 9.882 8.312 1.00 . A A . 481 LYS HD2 1 1
16 16036 1 1 9 LYS HD3 H 10.949 10.165 6.573 1.00 . A A . 481 LYS HD3 1 1
16 16037 1 1 9 LYS HE2 H 12.272 8.142 6.052 1.00 . A A . 481 LYS HE2 1 1
16 16038 1 1 9 LYS HE3 H 12.533 7.858 7.779 1.00 . A A . 481 LYS HE3 1 1
16 16039 1 1 9 LYS HG2 H 13.395 10.410 6.266 1.00 . A A . 481 LYS HG2 1 1
16 16040 1 1 9 LYS HG3 H 13.662 10.001 7.961 1.00 . A A . 481 LYS HG3 1 1
16 16041 1 1 9 LYS HZ1 H 9.875 7.858 6.445 1.00 . A A . 481 LYS HZ1 1 1
16 16042 1 1 9 LYS HZ2 H 10.129 7.581 8.038 1.00 . A A . 481 LYS HZ2 1 1
16 16043 1 1 9 LYS HZ3 H 10.688 6.527 6.926 1.00 . A A . 481 LYS HZ3 1 1
16 16044 1 1 9 LYS N N 12.795 13.004 5.429 1.00 . A A . 481 LYS N 1 1
16 16045 1 1 9 LYS NZ N 10.546 7.511 7.118 1.00 . A A . 481 LYS NZ 1 1
16 16046 1 1 9 LYS O O 12.685 15.024 7.546 1.00 . A A . 481 LYS O 1 1
16 16047 1 1 10 TRP C C 8.935 15.390 9.312 1.00 . A A . 482 TRP C 1 1
16 16048 1 1 10 TRP CA C 9.964 15.690 8.212 1.00 . A A . 482 TRP CA 1 1
16 16049 1 1 10 TRP CB C 9.295 16.532 7.110 1.00 . A A . 482 TRP CB 1 1
16 16050 1 1 10 TRP CD1 C 10.672 16.311 4.987 1.00 . A A . 482 TRP CD1 1 1
16 16051 1 1 10 TRP CD2 C 10.572 18.429 5.722 1.00 . A A . 482 TRP CD2 1 1
16 16052 1 1 10 TRP CE2 C 11.306 18.443 4.497 1.00 . A A . 482 TRP CE2 1 1
16 16053 1 1 10 TRP CE3 C 10.395 19.672 6.372 1.00 . A A . 482 TRP CE3 1 1
16 16054 1 1 10 TRP CG C 10.159 17.050 5.997 1.00 . A A . 482 TRP CG 1 1
16 16055 1 1 10 TRP CH2 C 11.626 20.839 4.609 1.00 . A A . 482 TRP CH2 1 1
16 16056 1 1 10 TRP CZ2 C 11.825 19.621 3.939 1.00 . A A . 482 TRP CZ2 1 1
16 16057 1 1 10 TRP CZ3 C 10.914 20.861 5.824 1.00 . A A . 482 TRP CZ3 1 1
16 16058 1 1 10 TRP H H 9.835 13.707 7.473 1.00 . A A . 482 TRP H 1 1
16 16059 1 1 10 TRP HA H 10.775 16.269 8.653 1.00 . A A . 482 TRP HA 1 1
16 16060 1 1 10 TRP HB2 H 8.491 15.942 6.665 1.00 . A A . 482 TRP HB2 1 1
16 16061 1 1 10 TRP HB3 H 8.825 17.394 7.584 1.00 . A A . 482 TRP HB3 1 1
16 16062 1 1 10 TRP HD1 H 10.552 15.240 4.881 1.00 . A A . 482 TRP HD1 1 1
16 16063 1 1 10 TRP HE1 H 11.787 16.787 3.252 1.00 . A A . 482 TRP HE1 1 1
16 16064 1 1 10 TRP HE3 H 9.858 19.704 7.309 1.00 . A A . 482 TRP HE3 1 1
16 16065 1 1 10 TRP HH2 H 12.024 21.760 4.197 1.00 . A A . 482 TRP HH2 1 1
16 16066 1 1 10 TRP HZ2 H 12.376 19.578 3.008 1.00 . A A . 482 TRP HZ2 1 1
16 16067 1 1 10 TRP HZ3 H 10.769 21.801 6.343 1.00 . A A . 482 TRP HZ3 1 1
16 16068 1 1 10 TRP N N 10.500 14.447 7.649 1.00 . A A . 482 TRP N 1 1
16 16069 1 1 10 TRP NE1 N 11.346 17.127 4.101 1.00 . A A . 482 TRP NE1 1 1
16 16070 1 1 10 TRP O O 8.289 14.336 9.308 1.00 . A A . 482 TRP O 1 1
16 16071 1 1 11 VAL C C 7.086 17.534 11.605 1.00 . A A . 483 VAL C 1 1
16 16072 1 1 11 VAL CA C 7.861 16.232 11.395 1.00 . A A . 483 VAL CA 1 1
16 16073 1 1 11 VAL CB C 8.626 15.824 12.675 1.00 . A A . 483 VAL CB 1 1
16 16074 1 1 11 VAL CG1 C 8.962 14.328 12.650 1.00 . A A . 483 VAL CG1 1 1
16 16075 1 1 11 VAL CG2 C 9.933 16.595 12.922 1.00 . A A . 483 VAL CG2 1 1
16 16076 1 1 11 VAL H H 9.332 17.172 10.164 1.00 . A A . 483 VAL H 1 1
16 16077 1 1 11 VAL HA H 7.122 15.455 11.201 1.00 . A A . 483 VAL HA 1 1
16 16078 1 1 11 VAL HB H 7.971 15.992 13.530 1.00 . A A . 483 VAL HB 1 1
16 16079 1 1 11 VAL HG11 H 9.670 14.111 11.852 1.00 . A A . 483 VAL HG11 1 1
16 16080 1 1 11 VAL HG12 H 9.396 14.035 13.606 1.00 . A A . 483 VAL HG12 1 1
16 16081 1 1 11 VAL HG13 H 8.053 13.747 12.493 1.00 . A A . 483 VAL HG13 1 1
16 16082 1 1 11 VAL HG21 H 9.724 17.654 13.072 1.00 . A A . 483 VAL HG21 1 1
16 16083 1 1 11 VAL HG22 H 10.423 16.207 13.812 1.00 . A A . 483 VAL HG22 1 1
16 16084 1 1 11 VAL HG23 H 10.617 16.480 12.081 1.00 . A A . 483 VAL HG23 1 1
16 16085 1 1 11 VAL N N 8.754 16.339 10.230 1.00 . A A . 483 VAL N 1 1
16 16086 1 1 11 VAL O O 7.669 18.601 11.821 1.00 . A A . 483 VAL O 1 1
16 16087 1 1 12 LEU C C 4.760 18.630 13.387 1.00 . A A . 484 LEU C 1 1
16 16088 1 1 12 LEU CA C 4.846 18.542 11.857 1.00 . A A . 484 LEU CA 1 1
16 16089 1 1 12 LEU CB C 3.468 18.276 11.215 1.00 . A A . 484 LEU CB 1 1
16 16090 1 1 12 LEU CD1 C 2.877 20.728 10.743 1.00 . A A . 484 LEU CD1 1 1
16 16091 1 1 12 LEU CD2 C 1.109 19.007 10.763 1.00 . A A . 484 LEU CD2 1 1
16 16092 1 1 12 LEU CG C 2.440 19.415 11.396 1.00 . A A . 484 LEU CG 1 1
16 16093 1 1 12 LEU H H 5.350 16.536 11.375 1.00 . A A . 484 LEU H 1 1
16 16094 1 1 12 LEU HA H 5.250 19.476 11.467 1.00 . A A . 484 LEU HA 1 1
16 16095 1 1 12 LEU HB2 H 3.598 18.094 10.147 1.00 . A A . 484 LEU HB2 1 1
16 16096 1 1 12 LEU HB3 H 3.054 17.365 11.651 1.00 . A A . 484 LEU HB3 1 1
16 16097 1 1 12 LEU HD11 H 3.773 21.111 11.229 1.00 . A A . 484 LEU HD11 1 1
16 16098 1 1 12 LEU HD12 H 2.090 21.473 10.857 1.00 . A A . 484 LEU HD12 1 1
16 16099 1 1 12 LEU HD13 H 3.071 20.571 9.683 1.00 . A A . 484 LEU HD13 1 1
16 16100 1 1 12 LEU HD21 H 0.756 18.078 11.212 1.00 . A A . 484 LEU HD21 1 1
16 16101 1 1 12 LEU HD22 H 1.230 18.865 9.690 1.00 . A A . 484 LEU HD22 1 1
16 16102 1 1 12 LEU HD23 H 0.363 19.782 10.938 1.00 . A A . 484 LEU HD23 1 1
16 16103 1 1 12 LEU HG H 2.274 19.597 12.456 1.00 . A A . 484 LEU HG 1 1
16 16104 1 1 12 LEU N N 5.756 17.452 11.507 1.00 . A A . 484 LEU N 1 1
16 16105 1 1 12 LEU O O 4.480 17.631 14.056 1.00 . A A . 484 LEU O 1 1
16 16106 1 1 13 CYS C C 3.397 19.881 15.855 1.00 . A A . 485 CYS C 1 1
16 16107 1 1 13 CYS CA C 4.872 20.015 15.401 1.00 . A A . 485 CYS CA 1 1
16 16108 1 1 13 CYS CB C 5.424 21.407 15.715 1.00 . A A . 485 CYS CB 1 1
16 16109 1 1 13 CYS H H 5.264 20.597 13.379 1.00 . A A . 485 CYS H 1 1
16 16110 1 1 13 CYS HA H 5.469 19.266 15.925 1.00 . A A . 485 CYS HA 1 1
16 16111 1 1 13 CYS HB2 H 6.310 21.617 15.114 1.00 . A A . 485 CYS HB2 1 1
16 16112 1 1 13 CYS HB3 H 4.663 22.141 15.462 1.00 . A A . 485 CYS HB3 1 1
16 16113 1 1 13 CYS HG H 6.937 20.747 17.440 1.00 . A A . 485 CYS HG 1 1
16 16114 1 1 13 CYS N N 5.016 19.804 13.960 1.00 . A A . 485 CYS N 1 1
16 16115 1 1 13 CYS O O 2.480 20.151 15.076 1.00 . A A . 485 CYS O 1 1
16 16116 1 1 13 CYS SG S 5.855 21.536 17.469 1.00 . A A . 485 CYS SG 1 1
16 16117 1 1 14 ASN C C 1.516 20.453 18.789 1.00 . A A . 486 ASN C 1 1
16 16118 1 1 14 ASN CA C 1.808 19.399 17.697 1.00 . A A . 486 ASN CA 1 1
16 16119 1 1 14 ASN CB C 1.626 17.962 18.233 1.00 . A A . 486 ASN CB 1 1
16 16120 1 1 14 ASN CG C 0.182 17.473 18.258 1.00 . A A . 486 ASN CG 1 1
16 16121 1 1 14 ASN H H 3.940 19.241 17.705 1.00 . A A . 486 ASN H 1 1
16 16122 1 1 14 ASN HA H 1.072 19.556 16.907 1.00 . A A . 486 ASN HA 1 1
16 16123 1 1 14 ASN HB2 H 2.194 17.264 17.628 1.00 . A A . 486 ASN HB2 1 1
16 16124 1 1 14 ASN HB3 H 2.039 17.894 19.236 1.00 . A A . 486 ASN HB3 1 1
16 16125 1 1 14 ASN HD21 H 0.726 15.701 19.067 1.00 . A A . 486 ASN HD21 1 1
16 16126 1 1 14 ASN HD22 H -0.989 15.921 18.753 1.00 . A A . 486 ASN HD22 1 1
16 16127 1 1 14 ASN N N 3.156 19.522 17.122 1.00 . A A . 486 ASN N 1 1
16 16128 1 1 14 ASN ND2 N -0.040 16.267 18.736 1.00 . A A . 486 ASN ND2 1 1
16 16129 1 1 14 ASN O O 0.356 20.814 18.995 1.00 . A A . 486 ASN O 1 1
16 16130 1 1 14 ASN OD1 O -0.760 18.127 17.828 1.00 . A A . 486 ASN OD1 1 1
16 16131 1 1 15 TYR C C 3.701 22.861 20.596 1.00 . A A . 487 TYR C 1 1
16 16132 1 1 15 TYR CA C 2.457 21.959 20.548 1.00 . A A . 487 TYR CA 1 1
16 16133 1 1 15 TYR CB C 2.325 21.219 21.894 1.00 . A A . 487 TYR CB 1 1
16 16134 1 1 15 TYR CD1 C -0.131 20.707 22.267 1.00 . A A . 487 TYR CD1 1 1
16 16135 1 1 15 TYR CD2 C 1.379 18.874 21.704 1.00 . A A . 487 TYR CD2 1 1
16 16136 1 1 15 TYR CE1 C -1.220 19.812 22.270 1.00 . A A . 487 TYR CE1 1 1
16 16137 1 1 15 TYR CE2 C 0.294 17.977 21.708 1.00 . A A . 487 TYR CE2 1 1
16 16138 1 1 15 TYR CG C 1.167 20.241 21.978 1.00 . A A . 487 TYR CG 1 1
16 16139 1 1 15 TYR CZ C -1.009 18.444 21.985 1.00 . A A . 487 TYR CZ 1 1
16 16140 1 1 15 TYR H H 3.484 20.665 19.210 1.00 . A A . 487 TYR H 1 1
16 16141 1 1 15 TYR HA H 1.575 22.585 20.402 1.00 . A A . 487 TYR HA 1 1
16 16142 1 1 15 TYR HB2 H 3.253 20.678 22.090 1.00 . A A . 487 TYR HB2 1 1
16 16143 1 1 15 TYR HB3 H 2.212 21.959 22.687 1.00 . A A . 487 TYR HB3 1 1
16 16144 1 1 15 TYR HD1 H -0.297 21.759 22.462 1.00 . A A . 487 TYR HD1 1 1
16 16145 1 1 15 TYR HD2 H 2.369 18.516 21.450 1.00 . A A . 487 TYR HD2 1 1
16 16146 1 1 15 TYR HE1 H -2.218 20.175 22.477 1.00 . A A . 487 TYR HE1 1 1
16 16147 1 1 15 TYR HE2 H 0.451 16.934 21.474 1.00 . A A . 487 TYR HE2 1 1
16 16148 1 1 15 TYR HH H -2.892 18.021 22.161 1.00 . A A . 487 TYR HH 1 1
16 16149 1 1 15 TYR N N 2.556 20.982 19.451 1.00 . A A . 487 TYR N 1 1
16 16150 1 1 15 TYR O O 4.823 22.383 20.419 1.00 . A A . 487 TYR O 1 1
16 16151 1 1 15 TYR OH O -2.057 17.576 21.967 1.00 . A A . 487 TYR OH 1 1
16 16152 1 1 16 ASP C C 5.603 24.780 22.141 1.00 . A A . 488 ASP C 1 1
16 16153 1 1 16 ASP CA C 4.639 25.114 20.979 1.00 . A A . 488 ASP CA 1 1
16 16154 1 1 16 ASP CB C 4.109 26.550 21.100 1.00 . A A . 488 ASP CB 1 1
16 16155 1 1 16 ASP CG C 3.526 26.864 22.489 1.00 . A A . 488 ASP CG 1 1
16 16156 1 1 16 ASP H H 2.587 24.500 21.031 1.00 . A A . 488 ASP H 1 1
16 16157 1 1 16 ASP HA H 5.218 25.060 20.055 1.00 . A A . 488 ASP HA 1 1
16 16158 1 1 16 ASP HB2 H 4.936 27.235 20.900 1.00 . A A . 488 ASP HB2 1 1
16 16159 1 1 16 ASP HB3 H 3.353 26.721 20.333 1.00 . A A . 488 ASP HB3 1 1
16 16160 1 1 16 ASP N N 3.524 24.162 20.850 1.00 . A A . 488 ASP N 1 1
16 16161 1 1 16 ASP O O 5.216 24.171 23.145 1.00 . A A . 488 ASP O 1 1
16 16162 1 1 16 ASP OD1 O 2.339 26.542 22.738 1.00 . A A . 488 ASP OD1 1 1
16 16163 1 1 16 ASP OD2 O 4.242 27.471 23.322 1.00 . A A . 488 ASP OD2 1 1
16 16164 1 1 17 PHE C C 9.070 25.945 22.695 1.00 . A A . 489 PHE C 1 1
16 16165 1 1 17 PHE CA C 7.950 24.940 22.946 1.00 . A A . 489 PHE CA 1 1
16 16166 1 1 17 PHE CB C 8.447 23.499 22.756 1.00 . A A . 489 PHE CB 1 1
16 16167 1 1 17 PHE CD1 C 9.306 22.629 24.981 1.00 . A A . 489 PHE CD1 1 1
16 16168 1 1 17 PHE CD2 C 10.890 22.937 23.160 1.00 . A A . 489 PHE CD2 1 1
16 16169 1 1 17 PHE CE1 C 10.343 22.143 25.799 1.00 . A A . 489 PHE CE1 1 1
16 16170 1 1 17 PHE CE2 C 11.923 22.438 23.974 1.00 . A A . 489 PHE CE2 1 1
16 16171 1 1 17 PHE CG C 9.577 23.034 23.659 1.00 . A A . 489 PHE CG 1 1
16 16172 1 1 17 PHE CZ C 11.653 22.050 25.296 1.00 . A A . 489 PHE CZ 1 1
16 16173 1 1 17 PHE H H 7.099 25.765 21.190 1.00 . A A . 489 PHE H 1 1
16 16174 1 1 17 PHE HA H 7.591 25.055 23.970 1.00 . A A . 489 PHE HA 1 1
16 16175 1 1 17 PHE HB2 H 7.604 22.847 22.944 1.00 . A A . 489 PHE HB2 1 1
16 16176 1 1 17 PHE HB3 H 8.741 23.353 21.718 1.00 . A A . 489 PHE HB3 1 1
16 16177 1 1 17 PHE HD1 H 8.298 22.684 25.368 1.00 . A A . 489 PHE HD1 1 1
16 16178 1 1 17 PHE HD2 H 11.107 23.256 22.149 1.00 . A A . 489 PHE HD2 1 1
16 16179 1 1 17 PHE HE1 H 10.134 21.838 26.816 1.00 . A A . 489 PHE HE1 1 1
16 16180 1 1 17 PHE HE2 H 12.935 22.376 23.591 1.00 . A A . 489 PHE HE2 1 1
16 16181 1 1 17 PHE HZ H 12.455 21.689 25.927 1.00 . A A . 489 PHE HZ 1 1
16 16182 1 1 17 PHE N N 6.862 25.209 22.004 1.00 . A A . 489 PHE N 1 1
16 16183 1 1 17 PHE O O 9.810 25.833 21.717 1.00 . A A . 489 PHE O 1 1
16 16184 1 1 18 GLN C C 11.530 27.210 24.171 1.00 . A A . 490 GLN C 1 1
16 16185 1 1 18 GLN CA C 10.298 27.891 23.550 1.00 . A A . 490 GLN CA 1 1
16 16186 1 1 18 GLN CB C 9.911 29.159 24.320 1.00 . A A . 490 GLN CB 1 1
16 16187 1 1 18 GLN CD C 8.656 31.383 24.207 1.00 . A A . 490 GLN CD 1 1
16 16188 1 1 18 GLN CG C 9.047 30.102 23.465 1.00 . A A . 490 GLN CG 1 1
16 16189 1 1 18 GLN H H 8.503 27.021 24.308 1.00 . A A . 490 GLN H 1 1
16 16190 1 1 18 GLN HA H 10.537 28.171 22.525 1.00 . A A . 490 GLN HA 1 1
16 16191 1 1 18 GLN HB2 H 9.358 28.877 25.216 1.00 . A A . 490 GLN HB2 1 1
16 16192 1 1 18 GLN HB3 H 10.822 29.684 24.608 1.00 . A A . 490 GLN HB3 1 1
16 16193 1 1 18 GLN HE21 H 6.804 31.425 23.386 1.00 . A A . 490 GLN HE21 1 1
16 16194 1 1 18 GLN HE22 H 7.195 32.730 24.501 1.00 . A A . 490 GLN HE22 1 1
16 16195 1 1 18 GLN HG2 H 9.595 30.383 22.565 1.00 . A A . 490 GLN HG2 1 1
16 16196 1 1 18 GLN HG3 H 8.143 29.575 23.160 1.00 . A A . 490 GLN HG3 1 1
16 16197 1 1 18 GLN N N 9.165 26.966 23.545 1.00 . A A . 490 GLN N 1 1
16 16198 1 1 18 GLN NE2 N 7.453 31.883 24.012 1.00 . A A . 490 GLN NE2 1 1
16 16199 1 1 18 GLN O O 11.455 26.660 25.273 1.00 . A A . 490 GLN O 1 1
16 16200 1 1 18 GLN OE1 O 9.419 31.964 24.971 1.00 . A A . 490 GLN OE1 1 1
16 16201 1 1 19 ALA C C 15.131 27.384 23.373 1.00 . A A . 491 ALA C 1 1
16 16202 1 1 19 ALA CA C 13.907 26.590 23.854 1.00 . A A . 491 ALA CA 1 1
16 16203 1 1 19 ALA CB C 13.925 25.182 23.273 1.00 . A A . 491 ALA CB 1 1
16 16204 1 1 19 ALA H H 12.664 27.736 22.576 1.00 . A A . 491 ALA H 1 1
16 16205 1 1 19 ALA HA H 13.940 26.486 24.940 1.00 . A A . 491 ALA HA 1 1
16 16206 1 1 19 ALA HB1 H 14.586 24.579 23.892 1.00 . A A . 491 ALA HB1 1 1
16 16207 1 1 19 ALA HB2 H 12.926 24.762 23.296 1.00 . A A . 491 ALA HB2 1 1
16 16208 1 1 19 ALA HB3 H 14.289 25.195 22.247 1.00 . A A . 491 ALA HB3 1 1
16 16209 1 1 19 ALA N N 12.664 27.253 23.462 1.00 . A A . 491 ALA N 1 1
16 16210 1 1 19 ALA O O 15.295 27.626 22.175 1.00 . A A . 491 ALA O 1 1
16 16211 1 1 20 ARG C C 18.293 28.377 25.094 1.00 . A A . 492 ARG C 1 1
16 16212 1 1 20 ARG CA C 17.150 28.678 24.103 1.00 . A A . 492 ARG CA 1 1
16 16213 1 1 20 ARG CB C 16.708 30.163 24.183 1.00 . A A . 492 ARG CB 1 1
16 16214 1 1 20 ARG CD C 15.423 32.087 23.037 1.00 . A A . 492 ARG CD 1 1
16 16215 1 1 20 ARG CG C 15.809 30.601 23.010 1.00 . A A . 492 ARG CG 1 1
16 16216 1 1 20 ARG CZ C 17.385 33.308 22.043 1.00 . A A . 492 ARG CZ 1 1
16 16217 1 1 20 ARG H H 15.735 27.566 25.272 1.00 . A A . 492 ARG H 1 1
16 16218 1 1 20 ARG HA H 17.557 28.492 23.108 1.00 . A A . 492 ARG HA 1 1
16 16219 1 1 20 ARG HB2 H 16.182 30.338 25.124 1.00 . A A . 492 ARG HB2 1 1
16 16220 1 1 20 ARG HB3 H 17.597 30.793 24.172 1.00 . A A . 492 ARG HB3 1 1
16 16221 1 1 20 ARG HD2 H 14.795 32.304 22.171 1.00 . A A . 492 ARG HD2 1 1
16 16222 1 1 20 ARG HD3 H 14.822 32.268 23.930 1.00 . A A . 492 ARG HD3 1 1
16 16223 1 1 20 ARG HE H 16.797 33.444 23.931 1.00 . A A . 492 ARG HE 1 1
16 16224 1 1 20 ARG HG2 H 16.316 30.378 22.071 1.00 . A A . 492 ARG HG2 1 1
16 16225 1 1 20 ARG HG3 H 14.877 30.039 23.039 1.00 . A A . 492 ARG HG3 1 1
16 16226 1 1 20 ARG HH11 H 16.460 32.198 20.657 1.00 . A A . 492 ARG HH11 1 1
16 16227 1 1 20 ARG HH12 H 17.857 33.082 20.099 1.00 . A A . 492 ARG HH12 1 1
16 16228 1 1 20 ARG HH21 H 18.540 34.529 23.143 1.00 . A A . 492 ARG HH21 1 1
16 16229 1 1 20 ARG HH22 H 18.993 34.368 21.467 1.00 . A A . 492 ARG HH22 1 1
16 16230 1 1 20 ARG N N 15.971 27.810 24.319 1.00 . A A . 492 ARG N 1 1
16 16231 1 1 20 ARG NE N 16.589 32.995 23.051 1.00 . A A . 492 ARG NE 1 1
16 16232 1 1 20 ARG NH1 N 17.225 32.826 20.840 1.00 . A A . 492 ARG NH1 1 1
16 16233 1 1 20 ARG NH2 N 18.380 34.128 22.231 1.00 . A A . 492 ARG NH2 1 1
16 16234 1 1 20 ARG O O 19.238 29.160 25.202 1.00 . A A . 492 ARG O 1 1
16 16235 1 1 21 ASN C C 20.540 26.716 26.601 1.00 . A A . 493 ASN C 1 1
16 16236 1 1 21 ASN CA C 19.078 27.007 27.002 1.00 . A A . 493 ASN CA 1 1
16 16237 1 1 21 ASN CB C 18.466 25.850 27.814 1.00 . A A . 493 ASN CB 1 1
16 16238 1 1 21 ASN CG C 19.316 25.437 29.008 1.00 . A A . 493 ASN CG 1 1
16 16239 1 1 21 ASN H H 17.442 26.626 25.657 1.00 . A A . 493 ASN H 1 1
16 16240 1 1 21 ASN HA H 19.092 27.894 27.641 1.00 . A A . 493 ASN HA 1 1
16 16241 1 1 21 ASN HB2 H 17.482 26.139 28.183 1.00 . A A . 493 ASN HB2 1 1
16 16242 1 1 21 ASN HB3 H 18.340 24.987 27.164 1.00 . A A . 493 ASN HB3 1 1
16 16243 1 1 21 ASN HD21 H 19.105 23.470 28.582 1.00 . A A . 493 ASN HD21 1 1
16 16244 1 1 21 ASN HD22 H 20.088 23.862 29.987 1.00 . A A . 493 ASN HD22 1 1
16 16245 1 1 21 ASN N N 18.200 27.273 25.850 1.00 . A A . 493 ASN N 1 1
16 16246 1 1 21 ASN ND2 N 19.530 24.153 29.197 1.00 . A A . 493 ASN ND2 1 1
16 16247 1 1 21 ASN O O 21.455 27.435 27.013 1.00 . A A . 493 ASN O 1 1
16 16248 1 1 21 ASN OD1 O 19.807 26.255 29.774 1.00 . A A . 493 ASN OD1 1 1
16 16249 1 1 22 SER C C 21.958 24.219 24.191 1.00 . A A . 494 SER C 1 1
16 16250 1 1 22 SER CA C 22.092 25.205 25.362 1.00 . A A . 494 SER CA 1 1
16 16251 1 1 22 SER CB C 22.833 24.547 26.540 1.00 . A A . 494 SER CB 1 1
16 16252 1 1 22 SER H H 19.959 25.123 25.510 1.00 . A A . 494 SER H 1 1
16 16253 1 1 22 SER HA H 22.675 26.065 25.032 1.00 . A A . 494 SER HA 1 1
16 16254 1 1 22 SER HB2 H 22.900 25.262 27.360 1.00 . A A . 494 SER HB2 1 1
16 16255 1 1 22 SER HB3 H 22.277 23.677 26.895 1.00 . A A . 494 SER HB3 1 1
16 16256 1 1 22 SER HG H 24.125 23.240 25.879 1.00 . A A . 494 SER HG 1 1
16 16257 1 1 22 SER N N 20.762 25.665 25.801 1.00 . A A . 494 SER N 1 1
16 16258 1 1 22 SER O O 21.579 23.062 24.388 1.00 . A A . 494 SER O 1 1
16 16259 1 1 22 SER OG O 24.150 24.165 26.170 1.00 . A A . 494 SER OG 1 1
16 16260 1 1 23 SER C C 20.557 23.535 21.436 1.00 . A A . 495 SER C 1 1
16 16261 1 1 23 SER CA C 22.026 23.941 21.700 1.00 . A A . 495 SER CA 1 1
16 16262 1 1 23 SER CB C 23.005 22.756 21.608 1.00 . A A . 495 SER CB 1 1
16 16263 1 1 23 SER H H 22.570 25.633 22.890 1.00 . A A . 495 SER H 1 1
16 16264 1 1 23 SER HA H 22.290 24.630 20.897 1.00 . A A . 495 SER HA 1 1
16 16265 1 1 23 SER HB2 H 23.998 23.090 21.913 1.00 . A A . 495 SER HB2 1 1
16 16266 1 1 23 SER HB3 H 22.687 21.959 22.284 1.00 . A A . 495 SER HB3 1 1
16 16267 1 1 23 SER HG H 22.167 21.997 20.042 1.00 . A A . 495 SER HG 1 1
16 16268 1 1 23 SER N N 22.239 24.679 22.965 1.00 . A A . 495 SER N 1 1
16 16269 1 1 23 SER O O 20.283 22.581 20.703 1.00 . A A . 495 SER O 1 1
16 16270 1 1 23 SER OG O 23.072 22.251 20.284 1.00 . A A . 495 SER OG 1 1
16 16271 1 1 24 GLU C C 17.579 25.158 20.884 1.00 . A A . 496 GLU C 1 1
16 16272 1 1 24 GLU CA C 18.154 24.067 21.811 1.00 . A A . 496 GLU CA 1 1
16 16273 1 1 24 GLU CB C 17.428 24.098 23.163 1.00 . A A . 496 GLU CB 1 1
16 16274 1 1 24 GLU CD C 17.169 23.072 25.518 1.00 . A A . 496 GLU CD 1 1
16 16275 1 1 24 GLU CG C 17.921 23.045 24.168 1.00 . A A . 496 GLU CG 1 1
16 16276 1 1 24 GLU H H 19.874 25.068 22.557 1.00 . A A . 496 GLU H 1 1
16 16277 1 1 24 GLU HA H 17.957 23.096 21.352 1.00 . A A . 496 GLU HA 1 1
16 16278 1 1 24 GLU HB2 H 17.534 25.094 23.598 1.00 . A A . 496 GLU HB2 1 1
16 16279 1 1 24 GLU HB3 H 16.379 23.906 22.967 1.00 . A A . 496 GLU HB3 1 1
16 16280 1 1 24 GLU HG2 H 17.822 22.057 23.715 1.00 . A A . 496 GLU HG2 1 1
16 16281 1 1 24 GLU HG3 H 18.975 23.226 24.371 1.00 . A A . 496 GLU HG3 1 1
16 16282 1 1 24 GLU N N 19.597 24.260 22.017 1.00 . A A . 496 GLU N 1 1
16 16283 1 1 24 GLU O O 18.209 26.201 20.677 1.00 . A A . 496 GLU O 1 1
16 16284 1 1 24 GLU OE1 O 16.326 23.968 25.759 1.00 . A A . 496 GLU OE1 1 1
16 16285 1 1 24 GLU OE2 O 17.471 22.212 26.383 1.00 . A A . 496 GLU OE2 1 1
16 16286 1 1 25 LEU C C 14.154 25.844 19.624 1.00 . A A . 497 LEU C 1 1
16 16287 1 1 25 LEU CA C 15.685 25.911 19.481 1.00 . A A . 497 LEU CA 1 1
16 16288 1 1 25 LEU CB C 16.110 25.656 18.023 1.00 . A A . 497 LEU CB 1 1
16 16289 1 1 25 LEU CD1 C 16.768 27.642 16.582 1.00 . A A . 497 LEU CD1 1 1
16 16290 1 1 25 LEU CD2 C 14.961 26.091 15.824 1.00 . A A . 497 LEU CD2 1 1
16 16291 1 1 25 LEU CG C 15.621 26.738 17.037 1.00 . A A . 497 LEU CG 1 1
16 16292 1 1 25 LEU H H 15.891 24.072 20.549 1.00 . A A . 497 LEU H 1 1
16 16293 1 1 25 LEU HA H 15.994 26.911 19.787 1.00 . A A . 497 LEU HA 1 1
16 16294 1 1 25 LEU HB2 H 17.198 25.601 17.972 1.00 . A A . 497 LEU HB2 1 1
16 16295 1 1 25 LEU HB3 H 15.722 24.681 17.725 1.00 . A A . 497 LEU HB3 1 1
16 16296 1 1 25 LEU HD11 H 17.231 28.109 17.452 1.00 . A A . 497 LEU HD11 1 1
16 16297 1 1 25 LEU HD12 H 16.384 28.423 15.928 1.00 . A A . 497 LEU HD12 1 1
16 16298 1 1 25 LEU HD13 H 17.516 27.059 16.042 1.00 . A A . 497 LEU HD13 1 1
16 16299 1 1 25 LEU HD21 H 14.663 26.860 15.114 1.00 . A A . 497 LEU HD21 1 1
16 16300 1 1 25 LEU HD22 H 14.074 25.542 16.140 1.00 . A A . 497 LEU HD22 1 1
16 16301 1 1 25 LEU HD23 H 15.659 25.402 15.351 1.00 . A A . 497 LEU HD23 1 1
16 16302 1 1 25 LEU HG H 14.879 27.373 17.514 1.00 . A A . 497 LEU HG 1 1
16 16303 1 1 25 LEU N N 16.373 24.937 20.341 1.00 . A A . 497 LEU N 1 1
16 16304 1 1 25 LEU O O 13.567 24.759 19.648 1.00 . A A . 497 LEU O 1 1
16 16305 1 1 26 SER C C 11.310 26.610 18.547 1.00 . A A . 498 SER C 1 1
16 16306 1 1 26 SER CA C 12.054 27.156 19.778 1.00 . A A . 498 SER CA 1 1
16 16307 1 1 26 SER CB C 11.680 28.631 20.000 1.00 . A A . 498 SER CB 1 1
16 16308 1 1 26 SER H H 14.059 27.862 19.682 1.00 . A A . 498 SER H 1 1
16 16309 1 1 26 SER HA H 11.730 26.587 20.644 1.00 . A A . 498 SER HA 1 1
16 16310 1 1 26 SER HB2 H 10.593 28.735 19.999 1.00 . A A . 498 SER HB2 1 1
16 16311 1 1 26 SER HB3 H 12.049 28.945 20.977 1.00 . A A . 498 SER HB3 1 1
16 16312 1 1 26 SER HG H 11.886 29.250 18.152 1.00 . A A . 498 SER HG 1 1
16 16313 1 1 26 SER N N 13.511 27.012 19.700 1.00 . A A . 498 SER N 1 1
16 16314 1 1 26 SER O O 11.785 26.740 17.415 1.00 . A A . 498 SER O 1 1
16 16315 1 1 26 SER OG O 12.248 29.487 19.018 1.00 . A A . 498 SER OG 1 1
16 16316 1 1 27 VAL C C 7.730 25.994 17.958 1.00 . A A . 499 VAL C 1 1
16 16317 1 1 27 VAL CA C 9.189 25.576 17.711 1.00 . A A . 499 VAL CA 1 1
16 16318 1 1 27 VAL CB C 9.290 24.039 17.546 1.00 . A A . 499 VAL CB 1 1
16 16319 1 1 27 VAL CG1 C 10.671 23.603 17.043 1.00 . A A . 499 VAL CG1 1 1
16 16320 1 1 27 VAL CG2 C 8.973 23.265 18.832 1.00 . A A . 499 VAL CG2 1 1
16 16321 1 1 27 VAL H H 9.782 26.010 19.724 1.00 . A A . 499 VAL H 1 1
16 16322 1 1 27 VAL HA H 9.475 26.022 16.758 1.00 . A A . 499 VAL HA 1 1
16 16323 1 1 27 VAL HB H 8.567 23.733 16.788 1.00 . A A . 499 VAL HB 1 1
16 16324 1 1 27 VAL HG11 H 10.920 24.143 16.130 1.00 . A A . 499 VAL HG11 1 1
16 16325 1 1 27 VAL HG12 H 11.432 23.808 17.797 1.00 . A A . 499 VAL HG12 1 1
16 16326 1 1 27 VAL HG13 H 10.666 22.535 16.827 1.00 . A A . 499 VAL HG13 1 1
16 16327 1 1 27 VAL HG21 H 9.705 23.499 19.603 1.00 . A A . 499 VAL HG21 1 1
16 16328 1 1 27 VAL HG22 H 7.975 23.516 19.191 1.00 . A A . 499 VAL HG22 1 1
16 16329 1 1 27 VAL HG23 H 9.004 22.194 18.630 1.00 . A A . 499 VAL HG23 1 1
16 16330 1 1 27 VAL N N 10.100 26.081 18.762 1.00 . A A . 499 VAL N 1 1
16 16331 1 1 27 VAL O O 7.350 26.358 19.076 1.00 . A A . 499 VAL O 1 1
16 16332 1 1 28 LYS C C 4.612 25.220 16.328 1.00 . A A . 500 LYS C 1 1
16 16333 1 1 28 LYS CA C 5.488 26.350 16.875 1.00 . A A . 500 LYS CA 1 1
16 16334 1 1 28 LYS CB C 5.328 27.584 15.956 1.00 . A A . 500 LYS CB 1 1
16 16335 1 1 28 LYS CD C 5.430 29.928 17.085 1.00 . A A . 500 LYS CD 1 1
16 16336 1 1 28 LYS CE C 5.019 29.528 18.510 1.00 . A A . 500 LYS CE 1 1
16 16337 1 1 28 LYS CG C 6.169 28.822 16.318 1.00 . A A . 500 LYS CG 1 1
16 16338 1 1 28 LYS H H 7.291 25.580 16.034 1.00 . A A . 500 LYS H 1 1
16 16339 1 1 28 LYS HA H 5.149 26.592 17.884 1.00 . A A . 500 LYS HA 1 1
16 16340 1 1 28 LYS HB2 H 5.619 27.284 14.948 1.00 . A A . 500 LYS HB2 1 1
16 16341 1 1 28 LYS HB3 H 4.276 27.871 15.903 1.00 . A A . 500 LYS HB3 1 1
16 16342 1 1 28 LYS HD2 H 6.105 30.783 17.161 1.00 . A A . 500 LYS HD2 1 1
16 16343 1 1 28 LYS HD3 H 4.563 30.255 16.507 1.00 . A A . 500 LYS HD3 1 1
16 16344 1 1 28 LYS HE2 H 5.480 28.569 18.766 1.00 . A A . 500 LYS HE2 1 1
16 16345 1 1 28 LYS HE3 H 5.425 30.276 19.199 1.00 . A A . 500 LYS HE3 1 1
16 16346 1 1 28 LYS HG2 H 7.051 28.527 16.882 1.00 . A A . 500 LYS HG2 1 1
16 16347 1 1 28 LYS HG3 H 6.511 29.260 15.381 1.00 . A A . 500 LYS HG3 1 1
16 16348 1 1 28 LYS HZ1 H 3.108 28.790 18.059 1.00 . A A . 500 LYS HZ1 1 1
16 16349 1 1 28 LYS HZ2 H 3.117 30.372 18.468 1.00 . A A . 500 LYS HZ2 1 1
16 16350 1 1 28 LYS HZ3 H 3.280 29.243 19.626 1.00 . A A . 500 LYS HZ3 1 1
16 16351 1 1 28 LYS N N 6.904 25.925 16.905 1.00 . A A . 500 LYS N 1 1
16 16352 1 1 28 LYS NZ N 3.537 29.472 18.673 1.00 . A A . 500 LYS NZ 1 1
16 16353 1 1 28 LYS O O 5.032 24.484 15.442 1.00 . A A . 500 LYS O 1 1
16 16354 1 1 29 GLN C C 2.028 24.062 14.900 1.00 . A A . 501 GLN C 1 1
16 16355 1 1 29 GLN CA C 2.358 24.131 16.409 1.00 . A A . 501 GLN CA 1 1
16 16356 1 1 29 GLN CB C 1.102 24.370 17.272 1.00 . A A . 501 GLN CB 1 1
16 16357 1 1 29 GLN CD C -1.228 23.512 17.972 1.00 . A A . 501 GLN CD 1 1
16 16358 1 1 29 GLN CG C -0.080 23.431 16.963 1.00 . A A . 501 GLN CG 1 1
16 16359 1 1 29 GLN H H 3.080 25.866 17.442 1.00 . A A . 501 GLN H 1 1
16 16360 1 1 29 GLN HA H 2.768 23.158 16.675 1.00 . A A . 501 GLN HA 1 1
16 16361 1 1 29 GLN HB2 H 1.389 24.236 18.317 1.00 . A A . 501 GLN HB2 1 1
16 16362 1 1 29 GLN HB3 H 0.766 25.399 17.138 1.00 . A A . 501 GLN HB3 1 1
16 16363 1 1 29 GLN HE21 H -2.282 22.070 17.017 1.00 . A A . 501 GLN HE21 1 1
16 16364 1 1 29 GLN HE22 H -3.032 22.763 18.448 1.00 . A A . 501 GLN HE22 1 1
16 16365 1 1 29 GLN HG2 H -0.490 23.684 15.985 1.00 . A A . 501 GLN HG2 1 1
16 16366 1 1 29 GLN HG3 H 0.279 22.404 16.920 1.00 . A A . 501 GLN HG3 1 1
16 16367 1 1 29 GLN N N 3.357 25.157 16.778 1.00 . A A . 501 GLN N 1 1
16 16368 1 1 29 GLN NE2 N -2.273 22.728 17.785 1.00 . A A . 501 GLN NE2 1 1
16 16369 1 1 29 GLN O O 1.502 23.056 14.420 1.00 . A A . 501 GLN O 1 1
16 16370 1 1 29 GLN OE1 O -1.234 24.286 18.924 1.00 . A A . 501 GLN OE1 1 1
16 16371 1 1 30 ARG C C 3.391 25.297 11.841 1.00 . A A . 502 ARG C 1 1
16 16372 1 1 30 ARG CA C 2.113 25.232 12.689 1.00 . A A . 502 ARG CA 1 1
16 16373 1 1 30 ARG CB C 1.144 26.405 12.448 1.00 . A A . 502 ARG CB 1 1
16 16374 1 1 30 ARG CD C 0.703 28.880 12.562 1.00 . A A . 502 ARG CD 1 1
16 16375 1 1 30 ARG CG C 1.720 27.772 12.857 1.00 . A A . 502 ARG CG 1 1
16 16376 1 1 30 ARG CZ C 0.621 31.373 12.706 1.00 . A A . 502 ARG CZ 1 1
16 16377 1 1 30 ARG H H 2.821 25.883 14.602 1.00 . A A . 502 ARG H 1 1
16 16378 1 1 30 ARG HA H 1.611 24.322 12.355 1.00 . A A . 502 ARG HA 1 1
16 16379 1 1 30 ARG HB2 H 0.879 26.432 11.390 1.00 . A A . 502 ARG HB2 1 1
16 16380 1 1 30 ARG HB3 H 0.230 26.223 13.015 1.00 . A A . 502 ARG HB3 1 1
16 16381 1 1 30 ARG HD2 H 0.398 28.808 11.517 1.00 . A A . 502 ARG HD2 1 1
16 16382 1 1 30 ARG HD3 H -0.173 28.727 13.196 1.00 . A A . 502 ARG HD3 1 1
16 16383 1 1 30 ARG HE H 2.248 30.279 13.041 1.00 . A A . 502 ARG HE 1 1
16 16384 1 1 30 ARG HG2 H 1.949 27.770 13.926 1.00 . A A . 502 ARG HG2 1 1
16 16385 1 1 30 ARG HG3 H 2.635 27.965 12.298 1.00 . A A . 502 ARG HG3 1 1
16 16386 1 1 30 ARG HH11 H -1.160 30.579 12.257 1.00 . A A . 502 ARG HH11 1 1
16 16387 1 1 30 ARG HH12 H -1.117 32.323 12.340 1.00 . A A . 502 ARG HH12 1 1
16 16388 1 1 30 ARG HH21 H 2.231 32.503 13.117 1.00 . A A . 502 ARG HH21 1 1
16 16389 1 1 30 ARG HH22 H 0.752 33.374 12.813 1.00 . A A . 502 ARG HH22 1 1
16 16390 1 1 30 ARG N N 2.372 25.107 14.136 1.00 . A A . 502 ARG N 1 1
16 16391 1 1 30 ARG NE N 1.267 30.223 12.807 1.00 . A A . 502 ARG NE 1 1
16 16392 1 1 30 ARG NH1 N -0.649 31.434 12.411 1.00 . A A . 502 ARG NH1 1 1
16 16393 1 1 30 ARG NH2 N 1.246 32.500 12.899 1.00 . A A . 502 ARG NH2 1 1
16 16394 1 1 30 ARG O O 3.351 25.691 10.675 1.00 . A A . 502 ARG O 1 1
16 16395 1 1 31 ASP C C 6.206 23.315 11.571 1.00 . A A . 503 ASP C 1 1
16 16396 1 1 31 ASP CA C 5.824 24.797 11.768 1.00 . A A . 503 ASP CA 1 1
16 16397 1 1 31 ASP CB C 6.843 25.580 12.614 1.00 . A A . 503 ASP CB 1 1
16 16398 1 1 31 ASP CG C 8.189 25.845 11.916 1.00 . A A . 503 ASP CG 1 1
16 16399 1 1 31 ASP H H 4.464 24.557 13.377 1.00 . A A . 503 ASP H 1 1
16 16400 1 1 31 ASP HA H 5.770 25.267 10.785 1.00 . A A . 503 ASP HA 1 1
16 16401 1 1 31 ASP HB2 H 6.411 26.553 12.858 1.00 . A A . 503 ASP HB2 1 1
16 16402 1 1 31 ASP HB3 H 7.017 25.045 13.550 1.00 . A A . 503 ASP HB3 1 1
16 16403 1 1 31 ASP N N 4.518 24.897 12.424 1.00 . A A . 503 ASP N 1 1
16 16404 1 1 31 ASP O O 5.894 22.456 12.405 1.00 . A A . 503 ASP O 1 1
16 16405 1 1 31 ASP OD1 O 8.256 25.810 10.665 1.00 . A A . 503 ASP OD1 1 1
16 16406 1 1 31 ASP OD2 O 9.169 26.158 12.634 1.00 . A A . 503 ASP OD2 1 1
16 16407 1 1 32 VAL C C 8.736 21.615 9.699 1.00 . A A . 504 VAL C 1 1
16 16408 1 1 32 VAL CA C 7.245 21.649 10.031 1.00 . A A . 504 VAL CA 1 1
16 16409 1 1 32 VAL CB C 6.348 21.142 8.878 1.00 . A A . 504 VAL CB 1 1
16 16410 1 1 32 VAL CG1 C 6.370 21.994 7.601 1.00 . A A . 504 VAL CG1 1 1
16 16411 1 1 32 VAL CG2 C 6.673 19.695 8.493 1.00 . A A . 504 VAL CG2 1 1
16 16412 1 1 32 VAL H H 7.138 23.770 9.843 1.00 . A A . 504 VAL H 1 1
16 16413 1 1 32 VAL HA H 7.086 20.972 10.869 1.00 . A A . 504 VAL HA 1 1
16 16414 1 1 32 VAL HB H 5.323 21.151 9.245 1.00 . A A . 504 VAL HB 1 1
16 16415 1 1 32 VAL HG11 H 7.354 21.960 7.134 1.00 . A A . 504 VAL HG11 1 1
16 16416 1 1 32 VAL HG12 H 5.637 21.607 6.893 1.00 . A A . 504 VAL HG12 1 1
16 16417 1 1 32 VAL HG13 H 6.113 23.026 7.832 1.00 . A A . 504 VAL HG13 1 1
16 16418 1 1 32 VAL HG21 H 5.957 19.339 7.752 1.00 . A A . 504 VAL HG21 1 1
16 16419 1 1 32 VAL HG22 H 7.676 19.625 8.078 1.00 . A A . 504 VAL HG22 1 1
16 16420 1 1 32 VAL HG23 H 6.604 19.056 9.367 1.00 . A A . 504 VAL HG23 1 1
16 16421 1 1 32 VAL N N 6.867 23.008 10.452 1.00 . A A . 504 VAL N 1 1
16 16422 1 1 32 VAL O O 9.222 22.391 8.871 1.00 . A A . 504 VAL O 1 1
16 16423 1 1 33 LEU C C 11.490 19.400 9.869 1.00 . A A . 505 LEU C 1 1
16 16424 1 1 33 LEU CA C 10.936 20.728 10.405 1.00 . A A . 505 LEU CA 1 1
16 16425 1 1 33 LEU CB C 11.471 20.996 11.831 1.00 . A A . 505 LEU CB 1 1
16 16426 1 1 33 LEU CD1 C 11.221 23.527 11.556 1.00 . A A . 505 LEU CD1 1 1
16 16427 1 1 33 LEU CD2 C 9.822 22.368 13.261 1.00 . A A . 505 LEU CD2 1 1
16 16428 1 1 33 LEU CG C 11.159 22.344 12.517 1.00 . A A . 505 LEU CG 1 1
16 16429 1 1 33 LEU H H 8.992 20.095 11.009 1.00 . A A . 505 LEU H 1 1
16 16430 1 1 33 LEU HA H 11.317 21.509 9.746 1.00 . A A . 505 LEU HA 1 1
16 16431 1 1 33 LEU HB2 H 11.162 20.184 12.490 1.00 . A A . 505 LEU HB2 1 1
16 16432 1 1 33 LEU HB3 H 12.555 20.949 11.758 1.00 . A A . 505 LEU HB3 1 1
16 16433 1 1 33 LEU HD11 H 10.298 23.604 10.986 1.00 . A A . 505 LEU HD11 1 1
16 16434 1 1 33 LEU HD12 H 12.046 23.392 10.866 1.00 . A A . 505 LEU HD12 1 1
16 16435 1 1 33 LEU HD13 H 11.361 24.449 12.118 1.00 . A A . 505 LEU HD13 1 1
16 16436 1 1 33 LEU HD21 H 9.793 21.560 13.991 1.00 . A A . 505 LEU HD21 1 1
16 16437 1 1 33 LEU HD22 H 8.991 22.259 12.570 1.00 . A A . 505 LEU HD22 1 1
16 16438 1 1 33 LEU HD23 H 9.719 23.316 13.788 1.00 . A A . 505 LEU HD23 1 1
16 16439 1 1 33 LEU HG H 11.936 22.498 13.266 1.00 . A A . 505 LEU HG 1 1
16 16440 1 1 33 LEU N N 9.471 20.741 10.392 1.00 . A A . 505 LEU N 1 1
16 16441 1 1 33 LEU O O 10.792 18.385 9.851 1.00 . A A . 505 LEU O 1 1
16 16442 1 1 34 GLU C C 14.022 17.411 10.186 1.00 . A A . 506 GLU C 1 1
16 16443 1 1 34 GLU CA C 13.457 18.196 8.994 1.00 . A A . 506 GLU CA 1 1
16 16444 1 1 34 GLU CB C 14.595 18.549 8.021 1.00 . A A . 506 GLU CB 1 1
16 16445 1 1 34 GLU CD C 15.297 19.644 5.845 1.00 . A A . 506 GLU CD 1 1
16 16446 1 1 34 GLU CG C 14.122 19.321 6.786 1.00 . A A . 506 GLU CG 1 1
16 16447 1 1 34 GLU H H 13.298 20.251 9.558 1.00 . A A . 506 GLU H 1 1
16 16448 1 1 34 GLU HA H 12.762 17.539 8.481 1.00 . A A . 506 GLU HA 1 1
16 16449 1 1 34 GLU HB2 H 15.352 19.132 8.545 1.00 . A A . 506 GLU HB2 1 1
16 16450 1 1 34 GLU HB3 H 15.042 17.616 7.675 1.00 . A A . 506 GLU HB3 1 1
16 16451 1 1 34 GLU HG2 H 13.392 18.703 6.263 1.00 . A A . 506 GLU HG2 1 1
16 16452 1 1 34 GLU HG3 H 13.635 20.248 7.095 1.00 . A A . 506 GLU HG3 1 1
16 16453 1 1 34 GLU N N 12.755 19.407 9.442 1.00 . A A . 506 GLU N 1 1
16 16454 1 1 34 GLU O O 14.112 17.939 11.294 1.00 . A A . 506 GLU O 1 1
16 16455 1 1 34 GLU OE1 O 15.812 18.720 5.166 1.00 . A A . 506 GLU OE1 1 1
16 16456 1 1 34 GLU OE2 O 15.717 20.826 5.769 1.00 . A A . 506 GLU OE2 1 1
16 16457 1 1 35 VAL C C 16.531 15.008 10.615 1.00 . A A . 507 VAL C 1 1
16 16458 1 1 35 VAL CA C 15.077 15.314 10.987 1.00 . A A . 507 VAL CA 1 1
16 16459 1 1 35 VAL CB C 14.265 14.017 11.182 1.00 . A A . 507 VAL CB 1 1
16 16460 1 1 35 VAL CG1 C 14.865 13.139 12.290 1.00 . A A . 507 VAL CG1 1 1
16 16461 1 1 35 VAL CG2 C 12.807 14.316 11.559 1.00 . A A . 507 VAL CG2 1 1
16 16462 1 1 35 VAL H H 14.371 15.798 9.020 1.00 . A A . 507 VAL H 1 1
16 16463 1 1 35 VAL HA H 15.079 15.841 11.944 1.00 . A A . 507 VAL HA 1 1
16 16464 1 1 35 VAL HB H 14.267 13.449 10.250 1.00 . A A . 507 VAL HB 1 1
16 16465 1 1 35 VAL HG11 H 14.241 12.258 12.442 1.00 . A A . 507 VAL HG11 1 1
16 16466 1 1 35 VAL HG12 H 15.864 12.801 12.012 1.00 . A A . 507 VAL HG12 1 1
16 16467 1 1 35 VAL HG13 H 14.925 13.697 13.226 1.00 . A A . 507 VAL HG13 1 1
16 16468 1 1 35 VAL HG21 H 12.266 13.382 11.709 1.00 . A A . 507 VAL HG21 1 1
16 16469 1 1 35 VAL HG22 H 12.772 14.905 12.476 1.00 . A A . 507 VAL HG22 1 1
16 16470 1 1 35 VAL HG23 H 12.314 14.867 10.760 1.00 . A A . 507 VAL HG23 1 1
16 16471 1 1 35 VAL N N 14.469 16.174 9.956 1.00 . A A . 507 VAL N 1 1
16 16472 1 1 35 VAL O O 16.816 14.543 9.507 1.00 . A A . 507 VAL O 1 1
16 16473 1 1 36 LEU C C 19.484 14.028 12.280 1.00 . A A . 508 LEU C 1 1
16 16474 1 1 36 LEU CA C 18.902 15.133 11.383 1.00 . A A . 508 LEU CA 1 1
16 16475 1 1 36 LEU CB C 19.578 16.470 11.732 1.00 . A A . 508 LEU CB 1 1
16 16476 1 1 36 LEU CD1 C 19.735 18.939 11.541 1.00 . A A . 508 LEU CD1 1 1
16 16477 1 1 36 LEU CD2 C 19.577 17.589 9.448 1.00 . A A . 508 LEU CD2 1 1
16 16478 1 1 36 LEU CG C 19.129 17.688 10.906 1.00 . A A . 508 LEU CG 1 1
16 16479 1 1 36 LEU H H 17.121 15.680 12.422 1.00 . A A . 508 LEU H 1 1
16 16480 1 1 36 LEU HA H 19.140 14.874 10.350 1.00 . A A . 508 LEU HA 1 1
16 16481 1 1 36 LEU HB2 H 19.390 16.681 12.784 1.00 . A A . 508 LEU HB2 1 1
16 16482 1 1 36 LEU HB3 H 20.656 16.349 11.613 1.00 . A A . 508 LEU HB3 1 1
16 16483 1 1 36 LEU HD11 H 19.227 19.147 12.481 1.00 . A A . 508 LEU HD11 1 1
16 16484 1 1 36 LEU HD12 H 19.619 19.798 10.888 1.00 . A A . 508 LEU HD12 1 1
16 16485 1 1 36 LEU HD13 H 20.798 18.787 11.724 1.00 . A A . 508 LEU HD13 1 1
16 16486 1 1 36 LEU HD21 H 19.214 18.456 8.897 1.00 . A A . 508 LEU HD21 1 1
16 16487 1 1 36 LEU HD22 H 19.154 16.696 8.988 1.00 . A A . 508 LEU HD22 1 1
16 16488 1 1 36 LEU HD23 H 20.665 17.544 9.393 1.00 . A A . 508 LEU HD23 1 1
16 16489 1 1 36 LEU HG H 18.044 17.786 10.933 1.00 . A A . 508 LEU HG 1 1
16 16490 1 1 36 LEU N N 17.448 15.271 11.551 1.00 . A A . 508 LEU N 1 1
16 16491 1 1 36 LEU O O 20.369 13.285 11.849 1.00 . A A . 508 LEU O 1 1
16 16492 1 1 37 ASP C C 17.974 12.391 15.192 1.00 . A A . 509 ASP C 1 1
16 16493 1 1 37 ASP CA C 19.245 12.793 14.428 1.00 . A A . 509 ASP CA 1 1
16 16494 1 1 37 ASP CB C 20.330 13.190 15.442 1.00 . A A . 509 ASP CB 1 1
16 16495 1 1 37 ASP CG C 21.735 13.279 14.829 1.00 . A A . 509 ASP CG 1 1
16 16496 1 1 37 ASP H H 18.230 14.540 13.773 1.00 . A A . 509 ASP H 1 1
16 16497 1 1 37 ASP HA H 19.596 11.923 13.871 1.00 . A A . 509 ASP HA 1 1
16 16498 1 1 37 ASP HB2 H 20.059 14.134 15.917 1.00 . A A . 509 ASP HB2 1 1
16 16499 1 1 37 ASP HB3 H 20.356 12.435 16.229 1.00 . A A . 509 ASP HB3 1 1
16 16500 1 1 37 ASP N N 18.952 13.887 13.497 1.00 . A A . 509 ASP N 1 1
16 16501 1 1 37 ASP O O 17.229 13.244 15.684 1.00 . A A . 509 ASP O 1 1
16 16502 1 1 37 ASP OD1 O 22.306 12.217 14.475 1.00 . A A . 509 ASP OD1 1 1
16 16503 1 1 37 ASP OD2 O 22.304 14.396 14.754 1.00 . A A . 509 ASP OD2 1 1
16 16504 1 1 38 ASP C C 17.015 9.264 16.878 1.00 . A A . 510 ASP C 1 1
16 16505 1 1 38 ASP CA C 16.607 10.432 15.946 1.00 . A A . 510 ASP CA 1 1
16 16506 1 1 38 ASP CB C 15.631 9.974 14.845 1.00 . A A . 510 ASP CB 1 1
16 16507 1 1 38 ASP CG C 16.124 8.752 14.043 1.00 . A A . 510 ASP CG 1 1
16 16508 1 1 38 ASP H H 18.395 10.468 14.809 1.00 . A A . 510 ASP H 1 1
16 16509 1 1 38 ASP HA H 16.091 11.166 16.564 1.00 . A A . 510 ASP HA 1 1
16 16510 1 1 38 ASP HB2 H 14.679 9.727 15.314 1.00 . A A . 510 ASP HB2 1 1
16 16511 1 1 38 ASP HB3 H 15.445 10.803 14.160 1.00 . A A . 510 ASP HB3 1 1
16 16512 1 1 38 ASP N N 17.767 11.081 15.315 1.00 . A A . 510 ASP N 1 1
16 16513 1 1 38 ASP O O 16.173 8.481 17.326 1.00 . A A . 510 ASP O 1 1
16 16514 1 1 38 ASP OD1 O 17.233 8.798 13.455 1.00 . A A . 510 ASP OD1 1 1
16 16515 1 1 38 ASP OD2 O 15.390 7.736 13.971 1.00 . A A . 510 ASP OD2 1 1
16 16516 1 1 39 SER C C 18.589 8.185 19.499 1.00 . A A . 511 SER C 1 1
16 16517 1 1 39 SER CA C 18.920 8.077 17.999 1.00 . A A . 511 SER CA 1 1
16 16518 1 1 39 SER CB C 20.443 8.095 17.812 1.00 . A A . 511 SER CB 1 1
16 16519 1 1 39 SER H H 18.951 9.825 16.788 1.00 . A A . 511 SER H 1 1
16 16520 1 1 39 SER HA H 18.554 7.111 17.654 1.00 . A A . 511 SER HA 1 1
16 16521 1 1 39 SER HB2 H 20.901 7.345 18.460 1.00 . A A . 511 SER HB2 1 1
16 16522 1 1 39 SER HB3 H 20.675 7.842 16.775 1.00 . A A . 511 SER HB3 1 1
16 16523 1 1 39 SER HG H 21.932 9.353 17.931 1.00 . A A . 511 SER HG 1 1
16 16524 1 1 39 SER N N 18.318 9.131 17.162 1.00 . A A . 511 SER N 1 1
16 16525 1 1 39 SER O O 18.654 7.182 20.218 1.00 . A A . 511 SER O 1 1
16 16526 1 1 39 SER OG O 20.979 9.378 18.108 1.00 . A A . 511 SER OG 1 1
16 16527 1 1 40 ARG C C 16.479 10.387 21.467 1.00 . A A . 512 ARG C 1 1
16 16528 1 1 40 ARG CA C 17.854 9.712 21.366 1.00 . A A . 512 ARG CA 1 1
16 16529 1 1 40 ARG CB C 18.958 10.630 21.933 1.00 . A A . 512 ARG CB 1 1
16 16530 1 1 40 ARG CD C 20.352 8.934 23.221 1.00 . A A . 512 ARG CD 1 1
16 16531 1 1 40 ARG CG C 20.334 9.961 22.081 1.00 . A A . 512 ARG CG 1 1
16 16532 1 1 40 ARG CZ C 22.092 7.816 24.627 1.00 . A A . 512 ARG CZ 1 1
16 16533 1 1 40 ARG H H 18.263 10.154 19.325 1.00 . A A . 512 ARG H 1 1
16 16534 1 1 40 ARG HA H 17.785 8.798 21.957 1.00 . A A . 512 ARG HA 1 1
16 16535 1 1 40 ARG HB2 H 19.068 11.493 21.272 1.00 . A A . 512 ARG HB2 1 1
16 16536 1 1 40 ARG HB3 H 18.661 11.012 22.911 1.00 . A A . 512 ARG HB3 1 1
16 16537 1 1 40 ARG HD2 H 19.886 9.383 24.101 1.00 . A A . 512 ARG HD2 1 1
16 16538 1 1 40 ARG HD3 H 19.771 8.059 22.923 1.00 . A A . 512 ARG HD3 1 1
16 16539 1 1 40 ARG HE H 22.470 8.820 22.953 1.00 . A A . 512 ARG HE 1 1
16 16540 1 1 40 ARG HG2 H 20.634 9.482 21.149 1.00 . A A . 512 ARG HG2 1 1
16 16541 1 1 40 ARG HG3 H 21.052 10.750 22.291 1.00 . A A . 512 ARG HG3 1 1
16 16542 1 1 40 ARG HH11 H 20.245 7.517 25.338 1.00 . A A . 512 ARG HH11 1 1
16 16543 1 1 40 ARG HH12 H 21.535 6.820 26.288 1.00 . A A . 512 ARG HH12 1 1
16 16544 1 1 40 ARG HH21 H 24.058 7.911 24.220 1.00 . A A . 512 ARG HH21 1 1
16 16545 1 1 40 ARG HH22 H 23.626 7.035 25.665 1.00 . A A . 512 ARG HH22 1 1
16 16546 1 1 40 ARG N N 18.209 9.381 19.972 1.00 . A A . 512 ARG N 1 1
16 16547 1 1 40 ARG NE N 21.728 8.519 23.567 1.00 . A A . 512 ARG NE 1 1
16 16548 1 1 40 ARG NH1 N 21.228 7.351 25.488 1.00 . A A . 512 ARG NH1 1 1
16 16549 1 1 40 ARG NH2 N 23.351 7.564 24.852 1.00 . A A . 512 ARG NH2 1 1
16 16550 1 1 40 ARG O O 15.879 10.738 20.454 1.00 . A A . 512 ARG O 1 1
16 16551 1 1 41 LYS C C 14.664 12.729 22.518 1.00 . A A . 513 LYS C 1 1
16 16552 1 1 41 LYS CA C 14.712 11.276 23.018 1.00 . A A . 513 LYS CA 1 1
16 16553 1 1 41 LYS CB C 14.493 11.265 24.545 1.00 . A A . 513 LYS CB 1 1
16 16554 1 1 41 LYS CD C 13.238 9.045 24.892 1.00 . A A . 513 LYS CD 1 1
16 16555 1 1 41 LYS CE C 13.356 7.685 25.591 1.00 . A A . 513 LYS CE 1 1
16 16556 1 1 41 LYS CG C 14.488 9.876 25.209 1.00 . A A . 513 LYS CG 1 1
16 16557 1 1 41 LYS H H 16.553 10.255 23.470 1.00 . A A . 513 LYS H 1 1
16 16558 1 1 41 LYS HA H 13.890 10.747 22.531 1.00 . A A . 513 LYS HA 1 1
16 16559 1 1 41 LYS HB2 H 15.288 11.851 25.009 1.00 . A A . 513 LYS HB2 1 1
16 16560 1 1 41 LYS HB3 H 13.547 11.761 24.771 1.00 . A A . 513 LYS HB3 1 1
16 16561 1 1 41 LYS HD2 H 12.360 9.575 25.264 1.00 . A A . 513 LYS HD2 1 1
16 16562 1 1 41 LYS HD3 H 13.145 8.898 23.815 1.00 . A A . 513 LYS HD3 1 1
16 16563 1 1 41 LYS HE2 H 14.173 7.123 25.128 1.00 . A A . 513 LYS HE2 1 1
16 16564 1 1 41 LYS HE3 H 13.616 7.852 26.641 1.00 . A A . 513 LYS HE3 1 1
16 16565 1 1 41 LYS HG2 H 15.379 9.318 24.916 1.00 . A A . 513 LYS HG2 1 1
16 16566 1 1 41 LYS HG3 H 14.533 10.023 26.288 1.00 . A A . 513 LYS HG3 1 1
16 16567 1 1 41 LYS HZ1 H 12.200 5.997 25.954 1.00 . A A . 513 LYS HZ1 1 1
16 16568 1 1 41 LYS HZ2 H 11.818 6.739 24.552 1.00 . A A . 513 LYS HZ2 1 1
16 16569 1 1 41 LYS HZ3 H 11.337 7.378 25.986 1.00 . A A . 513 LYS HZ3 1 1
16 16570 1 1 41 LYS N N 15.991 10.594 22.698 1.00 . A A . 513 LYS N 1 1
16 16571 1 1 41 LYS NZ N 12.094 6.903 25.512 1.00 . A A . 513 LYS NZ 1 1
16 16572 1 1 41 LYS O O 13.611 13.221 22.109 1.00 . A A . 513 LYS O 1 1
16 16573 1 1 42 TRP C C 16.402 14.702 20.546 1.00 . A A . 514 TRP C 1 1
16 16574 1 1 42 TRP CA C 16.001 14.762 22.024 1.00 . A A . 514 TRP CA 1 1
16 16575 1 1 42 TRP CB C 17.037 15.503 22.877 1.00 . A A . 514 TRP CB 1 1
16 16576 1 1 42 TRP CD1 C 16.604 15.037 25.337 1.00 . A A . 514 TRP CD1 1 1
16 16577 1 1 42 TRP CD2 C 15.943 17.090 24.712 1.00 . A A . 514 TRP CD2 1 1
16 16578 1 1 42 TRP CE2 C 15.611 16.951 26.092 1.00 . A A . 514 TRP CE2 1 1
16 16579 1 1 42 TRP CE3 C 15.629 18.321 24.095 1.00 . A A . 514 TRP CE3 1 1
16 16580 1 1 42 TRP CG C 16.563 15.848 24.255 1.00 . A A . 514 TRP CG 1 1
16 16581 1 1 42 TRP CH2 C 14.686 19.188 26.176 1.00 . A A . 514 TRP CH2 1 1
16 16582 1 1 42 TRP CZ2 C 14.986 17.975 26.821 1.00 . A A . 514 TRP CZ2 1 1
16 16583 1 1 42 TRP CZ3 C 15.012 19.360 24.818 1.00 . A A . 514 TRP CZ3 1 1
16 16584 1 1 42 TRP H H 16.620 12.928 22.910 1.00 . A A . 514 TRP H 1 1
16 16585 1 1 42 TRP HA H 15.065 15.314 22.097 1.00 . A A . 514 TRP HA 1 1
16 16586 1 1 42 TRP HB2 H 17.950 14.912 22.943 1.00 . A A . 514 TRP HB2 1 1
16 16587 1 1 42 TRP HB3 H 17.290 16.432 22.370 1.00 . A A . 514 TRP HB3 1 1
16 16588 1 1 42 TRP HD1 H 17.004 14.028 25.344 1.00 . A A . 514 TRP HD1 1 1
16 16589 1 1 42 TRP HE1 H 15.961 15.259 27.343 1.00 . A A . 514 TRP HE1 1 1
16 16590 1 1 42 TRP HE3 H 15.876 18.462 23.056 1.00 . A A . 514 TRP HE3 1 1
16 16591 1 1 42 TRP HH2 H 14.208 19.990 26.725 1.00 . A A . 514 TRP HH2 1 1
16 16592 1 1 42 TRP HZ2 H 14.747 17.832 27.866 1.00 . A A . 514 TRP HZ2 1 1
16 16593 1 1 42 TRP HZ3 H 14.779 20.294 24.321 1.00 . A A . 514 TRP HZ3 1 1
16 16594 1 1 42 TRP N N 15.812 13.406 22.543 1.00 . A A . 514 TRP N 1 1
16 16595 1 1 42 TRP NE1 N 16.040 15.682 26.423 1.00 . A A . 514 TRP NE1 1 1
16 16596 1 1 42 TRP O O 17.579 14.535 20.214 1.00 . A A . 514 TRP O 1 1
16 16597 1 1 43 TRP C C 16.300 16.134 17.796 1.00 . A A . 515 TRP C 1 1
16 16598 1 1 43 TRP CA C 15.650 14.812 18.208 1.00 . A A . 515 TRP CA 1 1
16 16599 1 1 43 TRP CB C 14.341 14.578 17.432 1.00 . A A . 515 TRP CB 1 1
16 16600 1 1 43 TRP CD1 C 14.075 12.232 18.370 1.00 . A A . 515 TRP CD1 1 1
16 16601 1 1 43 TRP CD2 C 12.964 12.502 16.446 1.00 . A A . 515 TRP CD2 1 1
16 16602 1 1 43 TRP CE2 C 12.742 11.156 16.879 1.00 . A A . 515 TRP CE2 1 1
16 16603 1 1 43 TRP CE3 C 12.355 12.890 15.232 1.00 . A A . 515 TRP CE3 1 1
16 16604 1 1 43 TRP CG C 13.817 13.169 17.432 1.00 . A A . 515 TRP CG 1 1
16 16605 1 1 43 TRP CH2 C 11.362 10.670 14.951 1.00 . A A . 515 TRP CH2 1 1
16 16606 1 1 43 TRP CZ2 C 11.949 10.253 16.157 1.00 . A A . 515 TRP CZ2 1 1
16 16607 1 1 43 TRP CZ3 C 11.570 11.984 14.490 1.00 . A A . 515 TRP CZ3 1 1
16 16608 1 1 43 TRP H H 14.478 14.979 19.987 1.00 . A A . 515 TRP H 1 1
16 16609 1 1 43 TRP HA H 16.347 14.012 17.954 1.00 . A A . 515 TRP HA 1 1
16 16610 1 1 43 TRP HB2 H 13.568 15.244 17.818 1.00 . A A . 515 TRP HB2 1 1
16 16611 1 1 43 TRP HB3 H 14.515 14.854 16.390 1.00 . A A . 515 TRP HB3 1 1
16 16612 1 1 43 TRP HD1 H 14.686 12.391 19.246 1.00 . A A . 515 TRP HD1 1 1
16 16613 1 1 43 TRP HE1 H 13.575 10.199 18.604 1.00 . A A . 515 TRP HE1 1 1
16 16614 1 1 43 TRP HE3 H 12.503 13.897 14.868 1.00 . A A . 515 TRP HE3 1 1
16 16615 1 1 43 TRP HH2 H 10.755 9.984 14.374 1.00 . A A . 515 TRP HH2 1 1
16 16616 1 1 43 TRP HZ2 H 11.802 9.249 16.529 1.00 . A A . 515 TRP HZ2 1 1
16 16617 1 1 43 TRP HZ3 H 11.118 12.299 13.558 1.00 . A A . 515 TRP HZ3 1 1
16 16618 1 1 43 TRP N N 15.414 14.790 19.654 1.00 . A A . 515 TRP N 1 1
16 16619 1 1 43 TRP NE1 N 13.463 11.042 18.047 1.00 . A A . 515 TRP NE1 1 1
16 16620 1 1 43 TRP O O 15.952 17.202 18.313 1.00 . A A . 515 TRP O 1 1
16 16621 1 1 44 LYS C C 17.115 17.535 14.913 1.00 . A A . 516 LYS C 1 1
16 16622 1 1 44 LYS CA C 17.851 17.225 16.212 1.00 . A A . 516 LYS CA 1 1
16 16623 1 1 44 LYS CB C 19.346 16.960 15.989 1.00 . A A . 516 LYS CB 1 1
16 16624 1 1 44 LYS CD C 21.621 17.982 15.555 1.00 . A A . 516 LYS CD 1 1
16 16625 1 1 44 LYS CE C 22.330 19.182 14.922 1.00 . A A . 516 LYS CE 1 1
16 16626 1 1 44 LYS CG C 20.108 18.235 15.609 1.00 . A A . 516 LYS CG 1 1
16 16627 1 1 44 LYS H H 17.416 15.138 16.446 1.00 . A A . 516 LYS H 1 1
16 16628 1 1 44 LYS HA H 17.756 18.085 16.878 1.00 . A A . 516 LYS HA 1 1
16 16629 1 1 44 LYS HB2 H 19.772 16.560 16.906 1.00 . A A . 516 LYS HB2 1 1
16 16630 1 1 44 LYS HB3 H 19.475 16.218 15.200 1.00 . A A . 516 LYS HB3 1 1
16 16631 1 1 44 LYS HD2 H 21.993 17.823 16.568 1.00 . A A . 516 LYS HD2 1 1
16 16632 1 1 44 LYS HD3 H 21.823 17.094 14.955 1.00 . A A . 516 LYS HD3 1 1
16 16633 1 1 44 LYS HE2 H 21.998 19.274 13.883 1.00 . A A . 516 LYS HE2 1 1
16 16634 1 1 44 LYS HE3 H 22.035 20.094 15.449 1.00 . A A . 516 LYS HE3 1 1
16 16635 1 1 44 LYS HG2 H 19.766 18.570 14.634 1.00 . A A . 516 LYS HG2 1 1
16 16636 1 1 44 LYS HG3 H 19.906 19.020 16.341 1.00 . A A . 516 LYS HG3 1 1
16 16637 1 1 44 LYS HZ1 H 24.160 19.026 15.908 1.00 . A A . 516 LYS HZ1 1 1
16 16638 1 1 44 LYS HZ2 H 24.246 19.823 14.482 1.00 . A A . 516 LYS HZ2 1 1
16 16639 1 1 44 LYS HZ3 H 24.117 18.194 14.499 1.00 . A A . 516 LYS HZ3 1 1
16 16640 1 1 44 LYS N N 17.229 16.056 16.840 1.00 . A A . 516 LYS N 1 1
16 16641 1 1 44 LYS NZ N 23.810 19.041 14.959 1.00 . A A . 516 LYS NZ 1 1
16 16642 1 1 44 LYS O O 16.979 16.662 14.050 1.00 . A A . 516 LYS O 1 1
16 16643 1 1 45 VAL C C 16.518 20.482 12.997 1.00 . A A . 517 VAL C 1 1
16 16644 1 1 45 VAL CA C 15.865 19.252 13.630 1.00 . A A . 517 VAL CA 1 1
16 16645 1 1 45 VAL CB C 14.397 19.532 14.027 1.00 . A A . 517 VAL CB 1 1
16 16646 1 1 45 VAL CG1 C 13.711 18.304 14.644 1.00 . A A . 517 VAL CG1 1 1
16 16647 1 1 45 VAL CG2 C 14.216 20.716 14.985 1.00 . A A . 517 VAL CG2 1 1
16 16648 1 1 45 VAL H H 16.812 19.424 15.539 1.00 . A A . 517 VAL H 1 1
16 16649 1 1 45 VAL HA H 15.834 18.485 12.852 1.00 . A A . 517 VAL HA 1 1
16 16650 1 1 45 VAL HB H 13.864 19.771 13.113 1.00 . A A . 517 VAL HB 1 1
16 16651 1 1 45 VAL HG11 H 14.130 18.082 15.625 1.00 . A A . 517 VAL HG11 1 1
16 16652 1 1 45 VAL HG12 H 12.643 18.497 14.752 1.00 . A A . 517 VAL HG12 1 1
16 16653 1 1 45 VAL HG13 H 13.841 17.441 13.993 1.00 . A A . 517 VAL HG13 1 1
16 16654 1 1 45 VAL HG21 H 13.156 20.857 15.200 1.00 . A A . 517 VAL HG21 1 1
16 16655 1 1 45 VAL HG22 H 14.745 20.533 15.919 1.00 . A A . 517 VAL HG22 1 1
16 16656 1 1 45 VAL HG23 H 14.593 21.633 14.531 1.00 . A A . 517 VAL HG23 1 1
16 16657 1 1 45 VAL N N 16.653 18.775 14.777 1.00 . A A . 517 VAL N 1 1
16 16658 1 1 45 VAL O O 17.277 21.202 13.654 1.00 . A A . 517 VAL O 1 1
16 16659 1 1 46 ARG C C 15.489 22.829 10.685 1.00 . A A . 518 ARG C 1 1
16 16660 1 1 46 ARG CA C 16.673 21.902 10.962 1.00 . A A . 518 ARG CA 1 1
16 16661 1 1 46 ARG CB C 17.333 21.461 9.642 1.00 . A A . 518 ARG CB 1 1
16 16662 1 1 46 ARG CD C 18.724 22.305 7.665 1.00 . A A . 518 ARG CD 1 1
16 16663 1 1 46 ARG CG C 18.273 22.556 9.109 1.00 . A A . 518 ARG CG 1 1
16 16664 1 1 46 ARG CZ C 19.892 20.505 6.389 1.00 . A A . 518 ARG CZ 1 1
16 16665 1 1 46 ARG H H 15.571 20.090 11.258 1.00 . A A . 518 ARG H 1 1
16 16666 1 1 46 ARG HA H 17.421 22.448 11.554 1.00 . A A . 518 ARG HA 1 1
16 16667 1 1 46 ARG HB2 H 17.905 20.550 9.798 1.00 . A A . 518 ARG HB2 1 1
16 16668 1 1 46 ARG HB3 H 16.565 21.244 8.900 1.00 . A A . 518 ARG HB3 1 1
16 16669 1 1 46 ARG HD2 H 17.834 22.218 7.039 1.00 . A A . 518 ARG HD2 1 1
16 16670 1 1 46 ARG HD3 H 19.297 23.172 7.329 1.00 . A A . 518 ARG HD3 1 1
16 16671 1 1 46 ARG HE H 19.959 20.704 8.369 1.00 . A A . 518 ARG HE 1 1
16 16672 1 1 46 ARG HG2 H 17.754 23.514 9.129 1.00 . A A . 518 ARG HG2 1 1
16 16673 1 1 46 ARG HG3 H 19.149 22.628 9.753 1.00 . A A . 518 ARG HG3 1 1
16 16674 1 1 46 ARG HH11 H 18.884 21.757 5.202 1.00 . A A . 518 ARG HH11 1 1
16 16675 1 1 46 ARG HH12 H 19.751 20.486 4.379 1.00 . A A . 518 ARG HH12 1 1
16 16676 1 1 46 ARG HH21 H 20.989 19.056 7.252 1.00 . A A . 518 ARG HH21 1 1
16 16677 1 1 46 ARG HH22 H 20.889 18.998 5.514 1.00 . A A . 518 ARG HH22 1 1
16 16678 1 1 46 ARG N N 16.206 20.730 11.719 1.00 . A A . 518 ARG N 1 1
16 16679 1 1 46 ARG NE N 19.562 21.095 7.527 1.00 . A A . 518 ARG NE 1 1
16 16680 1 1 46 ARG NH1 N 19.490 20.954 5.231 1.00 . A A . 518 ARG NH1 1 1
16 16681 1 1 46 ARG NH2 N 20.647 19.442 6.385 1.00 . A A . 518 ARG NH2 1 1
16 16682 1 1 46 ARG O O 14.520 22.437 10.030 1.00 . A A . 518 ARG O 1 1
16 16683 1 1 47 ASP C C 14.902 25.777 9.512 1.00 . A A . 519 ASP C 1 1
16 16684 1 1 47 ASP CA C 14.633 25.140 10.895 1.00 . A A . 519 ASP CA 1 1
16 16685 1 1 47 ASP CB C 14.710 26.190 12.010 1.00 . A A . 519 ASP CB 1 1
16 16686 1 1 47 ASP CG C 16.150 26.653 12.235 1.00 . A A . 519 ASP CG 1 1
16 16687 1 1 47 ASP H H 16.378 24.271 11.752 1.00 . A A . 519 ASP H 1 1
16 16688 1 1 47 ASP HA H 13.624 24.747 10.892 1.00 . A A . 519 ASP HA 1 1
16 16689 1 1 47 ASP HB2 H 14.088 27.050 11.765 1.00 . A A . 519 ASP HB2 1 1
16 16690 1 1 47 ASP HB3 H 14.315 25.750 12.927 1.00 . A A . 519 ASP HB3 1 1
16 16691 1 1 47 ASP N N 15.559 24.045 11.205 1.00 . A A . 519 ASP N 1 1
16 16692 1 1 47 ASP O O 16.025 25.701 8.995 1.00 . A A . 519 ASP O 1 1
16 16693 1 1 47 ASP OD1 O 16.606 27.571 11.512 1.00 . A A . 519 ASP OD1 1 1
16 16694 1 1 47 ASP OD2 O 16.810 26.066 13.119 1.00 . A A . 519 ASP OD2 1 1
16 16695 1 1 48 PRO C C 14.934 28.309 7.535 1.00 . A A . 520 PRO C 1 1
16 16696 1 1 48 PRO CA C 14.031 27.060 7.577 1.00 . A A . 520 PRO CA 1 1
16 16697 1 1 48 PRO CB C 12.600 27.379 7.136 1.00 . A A . 520 PRO CB 1 1
16 16698 1 1 48 PRO CD C 12.514 26.525 9.355 1.00 . A A . 520 PRO CD 1 1
16 16699 1 1 48 PRO CG C 11.841 27.552 8.450 1.00 . A A . 520 PRO CG 1 1
16 16700 1 1 48 PRO HA H 14.452 26.330 6.884 1.00 . A A . 520 PRO HA 1 1
16 16701 1 1 48 PRO HB2 H 12.538 28.271 6.513 1.00 . A A . 520 PRO HB2 1 1
16 16702 1 1 48 PRO HB3 H 12.197 26.518 6.604 1.00 . A A . 520 PRO HB3 1 1
16 16703 1 1 48 PRO HD2 H 12.435 26.843 10.393 1.00 . A A . 520 PRO HD2 1 1
16 16704 1 1 48 PRO HD3 H 12.032 25.554 9.226 1.00 . A A . 520 PRO HD3 1 1
16 16705 1 1 48 PRO HG2 H 12.009 28.555 8.843 1.00 . A A . 520 PRO HG2 1 1
16 16706 1 1 48 PRO HG3 H 10.775 27.353 8.335 1.00 . A A . 520 PRO HG3 1 1
16 16707 1 1 48 PRO N N 13.897 26.439 8.900 1.00 . A A . 520 PRO N 1 1
16 16708 1 1 48 PRO O O 15.292 28.757 6.442 1.00 . A A . 520 PRO O 1 1
16 16709 1 1 49 ALA C C 17.766 29.449 8.506 1.00 . A A . 521 ALA C 1 1
16 16710 1 1 49 ALA CA C 16.326 29.950 8.754 1.00 . A A . 521 ALA CA 1 1
16 16711 1 1 49 ALA CB C 16.225 30.663 10.110 1.00 . A A . 521 ALA CB 1 1
16 16712 1 1 49 ALA H H 15.043 28.439 9.552 1.00 . A A . 521 ALA H 1 1
16 16713 1 1 49 ALA HA H 16.095 30.680 7.976 1.00 . A A . 521 ALA HA 1 1
16 16714 1 1 49 ALA HB1 H 16.599 30.025 10.908 1.00 . A A . 521 ALA HB1 1 1
16 16715 1 1 49 ALA HB2 H 16.835 31.566 10.089 1.00 . A A . 521 ALA HB2 1 1
16 16716 1 1 49 ALA HB3 H 15.189 30.940 10.314 1.00 . A A . 521 ALA HB3 1 1
16 16717 1 1 49 ALA N N 15.332 28.870 8.686 1.00 . A A . 521 ALA N 1 1
16 16718 1 1 49 ALA O O 18.650 30.246 8.177 1.00 . A A . 521 ALA O 1 1
16 16719 1 1 50 GLY C C 20.093 27.177 9.673 1.00 . A A . 522 GLY C 1 1
16 16720 1 1 50 GLY CA C 19.293 27.485 8.402 1.00 . A A . 522 GLY CA 1 1
16 16721 1 1 50 GLY H H 17.241 27.555 8.973 1.00 . A A . 522 GLY H 1 1
16 16722 1 1 50 GLY HA2 H 19.105 26.539 7.892 1.00 . A A . 522 GLY HA2 1 1
16 16723 1 1 50 GLY HA3 H 19.903 28.106 7.749 1.00 . A A . 522 GLY HA3 1 1
16 16724 1 1 50 GLY N N 18.004 28.139 8.650 1.00 . A A . 522 GLY N 1 1
16 16725 1 1 50 GLY O O 21.278 26.839 9.581 1.00 . A A . 522 GLY O 1 1
16 16726 1 1 51 GLN C C 19.700 25.449 12.464 1.00 . A A . 523 GLN C 1 1
16 16727 1 1 51 GLN CA C 20.058 26.921 12.140 1.00 . A A . 523 GLN CA 1 1
16 16728 1 1 51 GLN CB C 19.616 27.907 13.248 1.00 . A A . 523 GLN CB 1 1
16 16729 1 1 51 GLN CD C 19.432 30.341 14.023 1.00 . A A . 523 GLN CD 1 1
16 16730 1 1 51 GLN CG C 19.649 29.393 12.841 1.00 . A A . 523 GLN CG 1 1
16 16731 1 1 51 GLN H H 18.479 27.516 10.853 1.00 . A A . 523 GLN H 1 1
16 16732 1 1 51 GLN HA H 21.144 26.981 12.075 1.00 . A A . 523 GLN HA 1 1
16 16733 1 1 51 GLN HB2 H 18.603 27.683 13.563 1.00 . A A . 523 GLN HB2 1 1
16 16734 1 1 51 GLN HB3 H 20.265 27.756 14.112 1.00 . A A . 523 GLN HB3 1 1
16 16735 1 1 51 GLN HE21 H 18.165 31.532 12.982 1.00 . A A . 523 GLN HE21 1 1
16 16736 1 1 51 GLN HE22 H 18.492 32.005 14.644 1.00 . A A . 523 GLN HE22 1 1
16 16737 1 1 51 GLN HG2 H 20.598 29.635 12.370 1.00 . A A . 523 GLN HG2 1 1
16 16738 1 1 51 GLN HG3 H 18.864 29.571 12.105 1.00 . A A . 523 GLN HG3 1 1
16 16739 1 1 51 GLN N N 19.475 27.305 10.852 1.00 . A A . 523 GLN N 1 1
16 16740 1 1 51 GLN NE2 N 18.629 31.376 13.866 1.00 . A A . 523 GLN NE2 1 1
16 16741 1 1 51 GLN O O 19.153 24.717 11.629 1.00 . A A . 523 GLN O 1 1
16 16742 1 1 51 GLN OE1 O 19.984 30.187 15.108 1.00 . A A . 523 GLN OE1 1 1
16 16743 1 1 52 GLU C C 19.401 23.737 15.702 1.00 . A A . 524 GLU C 1 1
16 16744 1 1 52 GLU CA C 19.682 23.657 14.190 1.00 . A A . 524 GLU CA 1 1
16 16745 1 1 52 GLU CB C 20.834 22.656 13.960 1.00 . A A . 524 GLU CB 1 1
16 16746 1 1 52 GLU CD C 22.552 21.580 12.381 1.00 . A A . 524 GLU CD 1 1
16 16747 1 1 52 GLU CG C 21.300 22.477 12.505 1.00 . A A . 524 GLU CG 1 1
16 16748 1 1 52 GLU H H 20.475 25.625 14.321 1.00 . A A . 524 GLU H 1 1
16 16749 1 1 52 GLU HA H 18.784 23.290 13.693 1.00 . A A . 524 GLU HA 1 1
16 16750 1 1 52 GLU HB2 H 21.676 23.002 14.550 1.00 . A A . 524 GLU HB2 1 1
16 16751 1 1 52 GLU HB3 H 20.532 21.682 14.346 1.00 . A A . 524 GLU HB3 1 1
16 16752 1 1 52 GLU HG2 H 20.476 22.051 11.929 1.00 . A A . 524 GLU HG2 1 1
16 16753 1 1 52 GLU HG3 H 21.552 23.448 12.078 1.00 . A A . 524 GLU HG3 1 1
16 16754 1 1 52 GLU N N 20.038 24.988 13.672 1.00 . A A . 524 GLU N 1 1
16 16755 1 1 52 GLU O O 19.904 24.633 16.392 1.00 . A A . 524 GLU O 1 1
16 16756 1 1 52 GLU OE1 O 23.471 21.657 13.234 1.00 . A A . 524 GLU OE1 1 1
16 16757 1 1 52 GLU OE2 O 22.652 20.807 11.397 1.00 . A A . 524 GLU OE2 1 1
16 16758 1 1 53 GLY C C 17.866 21.301 18.130 1.00 . A A . 525 GLY C 1 1
16 16759 1 1 53 GLY CA C 18.491 22.625 17.696 1.00 . A A . 525 GLY CA 1 1
16 16760 1 1 53 GLY H H 18.221 22.082 15.642 1.00 . A A . 525 GLY H 1 1
16 16761 1 1 53 GLY HA2 H 19.468 22.715 18.174 1.00 . A A . 525 GLY HA2 1 1
16 16762 1 1 53 GLY HA3 H 17.863 23.433 18.071 1.00 . A A . 525 GLY HA3 1 1
16 16763 1 1 53 GLY N N 18.657 22.770 16.247 1.00 . A A . 525 GLY N 1 1
16 16764 1 1 53 GLY O O 17.166 20.637 17.358 1.00 . A A . 525 GLY O 1 1
16 16765 1 1 54 TYR C C 16.115 20.158 20.637 1.00 . A A . 526 TYR C 1 1
16 16766 1 1 54 TYR CA C 17.490 19.789 20.054 1.00 . A A . 526 TYR CA 1 1
16 16767 1 1 54 TYR CB C 18.420 19.278 21.163 1.00 . A A . 526 TYR CB 1 1
16 16768 1 1 54 TYR CD1 C 19.635 17.440 19.917 1.00 . A A . 526 TYR CD1 1 1
16 16769 1 1 54 TYR CD2 C 20.947 19.250 20.889 1.00 . A A . 526 TYR CD2 1 1
16 16770 1 1 54 TYR CE1 C 20.812 16.847 19.420 1.00 . A A . 526 TYR CE1 1 1
16 16771 1 1 54 TYR CE2 C 22.126 18.667 20.386 1.00 . A A . 526 TYR CE2 1 1
16 16772 1 1 54 TYR CG C 19.699 18.643 20.647 1.00 . A A . 526 TYR CG 1 1
16 16773 1 1 54 TYR CZ C 22.062 17.465 19.648 1.00 . A A . 526 TYR CZ 1 1
16 16774 1 1 54 TYR H H 18.768 21.490 19.929 1.00 . A A . 526 TYR H 1 1
16 16775 1 1 54 TYR HA H 17.350 18.989 19.330 1.00 . A A . 526 TYR HA 1 1
16 16776 1 1 54 TYR HB2 H 18.659 20.100 21.840 1.00 . A A . 526 TYR HB2 1 1
16 16777 1 1 54 TYR HB3 H 17.887 18.529 21.746 1.00 . A A . 526 TYR HB3 1 1
16 16778 1 1 54 TYR HD1 H 18.678 16.969 19.735 1.00 . A A . 526 TYR HD1 1 1
16 16779 1 1 54 TYR HD2 H 21.000 20.167 21.463 1.00 . A A . 526 TYR HD2 1 1
16 16780 1 1 54 TYR HE1 H 20.751 15.926 18.857 1.00 . A A . 526 TYR HE1 1 1
16 16781 1 1 54 TYR HE2 H 23.085 19.135 20.560 1.00 . A A . 526 TYR HE2 1 1
16 16782 1 1 54 TYR HH H 23.030 16.085 18.689 1.00 . A A . 526 TYR HH 1 1
16 16783 1 1 54 TYR N N 18.120 20.929 19.386 1.00 . A A . 526 TYR N 1 1
16 16784 1 1 54 TYR O O 15.948 21.227 21.234 1.00 . A A . 526 TYR O 1 1
16 16785 1 1 54 TYR OH O 23.204 16.908 19.162 1.00 . A A . 526 TYR OH 1 1
16 16786 1 1 55 VAL C C 13.248 17.933 21.443 1.00 . A A . 527 VAL C 1 1
16 16787 1 1 55 VAL CA C 13.782 19.328 21.065 1.00 . A A . 527 VAL CA 1 1
16 16788 1 1 55 VAL CB C 12.788 19.981 20.074 1.00 . A A . 527 VAL CB 1 1
16 16789 1 1 55 VAL CG1 C 12.846 21.509 20.120 1.00 . A A . 527 VAL CG1 1 1
16 16790 1 1 55 VAL CG2 C 12.971 19.524 18.620 1.00 . A A . 527 VAL CG2 1 1
16 16791 1 1 55 VAL H H 15.368 18.402 19.980 1.00 . A A . 527 VAL H 1 1
16 16792 1 1 55 VAL HA H 13.812 19.930 21.973 1.00 . A A . 527 VAL HA 1 1
16 16793 1 1 55 VAL HB H 11.780 19.704 20.383 1.00 . A A . 527 VAL HB 1 1
16 16794 1 1 55 VAL HG11 H 12.033 21.927 19.527 1.00 . A A . 527 VAL HG11 1 1
16 16795 1 1 55 VAL HG12 H 12.728 21.850 21.147 1.00 . A A . 527 VAL HG12 1 1
16 16796 1 1 55 VAL HG13 H 13.796 21.867 19.729 1.00 . A A . 527 VAL HG13 1 1
16 16797 1 1 55 VAL HG21 H 12.151 19.902 18.009 1.00 . A A . 527 VAL HG21 1 1
16 16798 1 1 55 VAL HG22 H 13.911 19.902 18.217 1.00 . A A . 527 VAL HG22 1 1
16 16799 1 1 55 VAL HG23 H 12.982 18.437 18.573 1.00 . A A . 527 VAL HG23 1 1
16 16800 1 1 55 VAL N N 15.150 19.240 20.510 1.00 . A A . 527 VAL N 1 1
16 16801 1 1 55 VAL O O 13.653 16.943 20.824 1.00 . A A . 527 VAL O 1 1
16 16802 1 1 56 PRO C C 10.824 15.989 21.713 1.00 . A A . 528 PRO C 1 1
16 16803 1 1 56 PRO CA C 11.756 16.525 22.812 1.00 . A A . 528 PRO CA 1 1
16 16804 1 1 56 PRO CB C 11.010 16.783 24.127 1.00 . A A . 528 PRO CB 1 1
16 16805 1 1 56 PRO CD C 11.795 18.889 23.251 1.00 . A A . 528 PRO CD 1 1
16 16806 1 1 56 PRO CG C 10.683 18.277 24.099 1.00 . A A . 528 PRO CG 1 1
16 16807 1 1 56 PRO HA H 12.551 15.799 22.993 1.00 . A A . 528 PRO HA 1 1
16 16808 1 1 56 PRO HB2 H 10.101 16.185 24.214 1.00 . A A . 528 PRO HB2 1 1
16 16809 1 1 56 PRO HB3 H 11.679 16.579 24.964 1.00 . A A . 528 PRO HB3 1 1
16 16810 1 1 56 PRO HD2 H 11.392 19.698 22.642 1.00 . A A . 528 PRO HD2 1 1
16 16811 1 1 56 PRO HD3 H 12.568 19.278 23.906 1.00 . A A . 528 PRO HD3 1 1
16 16812 1 1 56 PRO HG2 H 9.726 18.432 23.610 1.00 . A A . 528 PRO HG2 1 1
16 16813 1 1 56 PRO HG3 H 10.663 18.703 25.102 1.00 . A A . 528 PRO HG3 1 1
16 16814 1 1 56 PRO N N 12.337 17.813 22.429 1.00 . A A . 528 PRO N 1 1
16 16815 1 1 56 PRO O O 9.908 16.682 21.267 1.00 . A A . 528 PRO O 1 1
16 16816 1 1 57 TYR C C 8.690 13.985 20.610 1.00 . A A . 529 TYR C 1 1
16 16817 1 1 57 TYR CA C 10.192 14.088 20.261 1.00 . A A . 529 TYR CA 1 1
16 16818 1 1 57 TYR CB C 10.761 12.700 19.914 1.00 . A A . 529 TYR CB 1 1
16 16819 1 1 57 TYR CD1 C 10.668 11.534 22.175 1.00 . A A . 529 TYR CD1 1 1
16 16820 1 1 57 TYR CD2 C 9.457 10.559 20.298 1.00 . A A . 529 TYR CD2 1 1
16 16821 1 1 57 TYR CE1 C 10.189 10.515 23.021 1.00 . A A . 529 TYR CE1 1 1
16 16822 1 1 57 TYR CE2 C 8.984 9.532 21.138 1.00 . A A . 529 TYR CE2 1 1
16 16823 1 1 57 TYR CG C 10.298 11.565 20.815 1.00 . A A . 529 TYR CG 1 1
16 16824 1 1 57 TYR CZ C 9.344 9.511 22.502 1.00 . A A . 529 TYR CZ 1 1
16 16825 1 1 57 TYR H H 11.819 14.220 21.652 1.00 . A A . 529 TYR H 1 1
16 16826 1 1 57 TYR HA H 10.269 14.704 19.366 1.00 . A A . 529 TYR HA 1 1
16 16827 1 1 57 TYR HB2 H 10.459 12.472 18.891 1.00 . A A . 529 TYR HB2 1 1
16 16828 1 1 57 TYR HB3 H 11.850 12.736 19.914 1.00 . A A . 529 TYR HB3 1 1
16 16829 1 1 57 TYR HD1 H 11.312 12.300 22.584 1.00 . A A . 529 TYR HD1 1 1
16 16830 1 1 57 TYR HD2 H 9.160 10.579 19.255 1.00 . A A . 529 TYR HD2 1 1
16 16831 1 1 57 TYR HE1 H 10.463 10.507 24.065 1.00 . A A . 529 TYR HE1 1 1
16 16832 1 1 57 TYR HE2 H 8.335 8.760 20.747 1.00 . A A . 529 TYR HE2 1 1
16 16833 1 1 57 TYR HH H 9.141 8.651 24.229 1.00 . A A . 529 TYR HH 1 1
16 16834 1 1 57 TYR N N 11.016 14.731 21.299 1.00 . A A . 529 TYR N 1 1
16 16835 1 1 57 TYR O O 7.863 13.852 19.709 1.00 . A A . 529 TYR O 1 1
16 16836 1 1 57 TYR OH O 8.865 8.528 23.313 1.00 . A A . 529 TYR OH 1 1
16 16837 1 1 58 ASN C C 5.965 14.986 21.852 1.00 . A A . 530 ASN C 1 1
16 16838 1 1 58 ASN CA C 6.944 13.915 22.385 1.00 . A A . 530 ASN CA 1 1
16 16839 1 1 58 ASN CB C 6.990 13.915 23.924 1.00 . A A . 530 ASN CB 1 1
16 16840 1 1 58 ASN CG C 5.611 13.767 24.547 1.00 . A A . 530 ASN CG 1 1
16 16841 1 1 58 ASN H H 9.056 14.146 22.587 1.00 . A A . 530 ASN H 1 1
16 16842 1 1 58 ASN HA H 6.566 12.946 22.051 1.00 . A A . 530 ASN HA 1 1
16 16843 1 1 58 ASN HB2 H 7.620 13.095 24.270 1.00 . A A . 530 ASN HB2 1 1
16 16844 1 1 58 ASN HB3 H 7.424 14.853 24.275 1.00 . A A . 530 ASN HB3 1 1
16 16845 1 1 58 ASN HD21 H 5.556 11.775 24.193 1.00 . A A . 530 ASN HD21 1 1
16 16846 1 1 58 ASN HD22 H 4.144 12.468 24.979 1.00 . A A . 530 ASN HD22 1 1
16 16847 1 1 58 ASN N N 8.322 14.062 21.897 1.00 . A A . 530 ASN N 1 1
16 16848 1 1 58 ASN ND2 N 5.063 12.571 24.571 1.00 . A A . 530 ASN ND2 1 1
16 16849 1 1 58 ASN O O 4.802 14.673 21.580 1.00 . A A . 530 ASN O 1 1
16 16850 1 1 58 ASN OD1 O 5.008 14.724 25.017 1.00 . A A . 530 ASN OD1 1 1
16 16851 1 1 59 ILE C C 5.627 17.385 19.590 1.00 . A A . 531 ILE C 1 1
16 16852 1 1 59 ILE CA C 5.612 17.338 21.124 1.00 . A A . 531 ILE CA 1 1
16 16853 1 1 59 ILE CB C 6.067 18.707 21.663 1.00 . A A . 531 ILE CB 1 1
16 16854 1 1 59 ILE CD1 C 7.843 20.492 21.291 1.00 . A A . 531 ILE CD1 1 1
16 16855 1 1 59 ILE CG1 C 7.549 18.998 21.333 1.00 . A A . 531 ILE CG1 1 1
16 16856 1 1 59 ILE CG2 C 5.805 18.784 23.180 1.00 . A A . 531 ILE CG2 1 1
16 16857 1 1 59 ILE H H 7.384 16.427 21.940 1.00 . A A . 531 ILE H 1 1
16 16858 1 1 59 ILE HA H 4.572 17.195 21.418 1.00 . A A . 531 ILE HA 1 1
16 16859 1 1 59 ILE HB H 5.448 19.469 21.185 1.00 . A A . 531 ILE HB 1 1
16 16860 1 1 59 ILE HD11 H 8.917 20.662 21.382 1.00 . A A . 531 ILE HD11 1 1
16 16861 1 1 59 ILE HD12 H 7.481 20.911 20.352 1.00 . A A . 531 ILE HD12 1 1
16 16862 1 1 59 ILE HD13 H 7.323 20.965 22.116 1.00 . A A . 531 ILE HD13 1 1
16 16863 1 1 59 ILE HG12 H 8.173 18.532 22.089 1.00 . A A . 531 ILE HG12 1 1
16 16864 1 1 59 ILE HG13 H 7.830 18.586 20.367 1.00 . A A . 531 ILE HG13 1 1
16 16865 1 1 59 ILE HG21 H 6.002 19.791 23.546 1.00 . A A . 531 ILE HG21 1 1
16 16866 1 1 59 ILE HG22 H 4.762 18.542 23.388 1.00 . A A . 531 ILE HG22 1 1
16 16867 1 1 59 ILE HG23 H 6.447 18.083 23.716 1.00 . A A . 531 ILE HG23 1 1
16 16868 1 1 59 ILE N N 6.423 16.236 21.686 1.00 . A A . 531 ILE N 1 1
16 16869 1 1 59 ILE O O 4.828 18.101 18.983 1.00 . A A . 531 ILE O 1 1
16 16870 1 1 60 LEU C C 5.651 15.328 17.107 1.00 . A A . 532 LEU C 1 1
16 16871 1 1 60 LEU CA C 6.597 16.471 17.513 1.00 . A A . 532 LEU CA 1 1
16 16872 1 1 60 LEU CB C 8.048 16.185 17.068 1.00 . A A . 532 LEU CB 1 1
16 16873 1 1 60 LEU CD1 C 10.479 16.820 17.007 1.00 . A A . 532 LEU CD1 1 1
16 16874 1 1 60 LEU CD2 C 8.793 18.634 17.156 1.00 . A A . 532 LEU CD2 1 1
16 16875 1 1 60 LEU CG C 9.106 17.192 17.566 1.00 . A A . 532 LEU CG 1 1
16 16876 1 1 60 LEU H H 7.133 16.053 19.520 1.00 . A A . 532 LEU H 1 1
16 16877 1 1 60 LEU HA H 6.256 17.381 17.019 1.00 . A A . 532 LEU HA 1 1
16 16878 1 1 60 LEU HB2 H 8.331 15.192 17.419 1.00 . A A . 532 LEU HB2 1 1
16 16879 1 1 60 LEU HB3 H 8.074 16.165 15.979 1.00 . A A . 532 LEU HB3 1 1
16 16880 1 1 60 LEU HD11 H 10.718 15.786 17.254 1.00 . A A . 532 LEU HD11 1 1
16 16881 1 1 60 LEU HD12 H 11.236 17.466 17.443 1.00 . A A . 532 LEU HD12 1 1
16 16882 1 1 60 LEU HD13 H 10.489 16.946 15.927 1.00 . A A . 532 LEU HD13 1 1
16 16883 1 1 60 LEU HD21 H 8.684 18.702 16.073 1.00 . A A . 532 LEU HD21 1 1
16 16884 1 1 60 LEU HD22 H 9.603 19.290 17.477 1.00 . A A . 532 LEU HD22 1 1
16 16885 1 1 60 LEU HD23 H 7.876 18.963 17.639 1.00 . A A . 532 LEU HD23 1 1
16 16886 1 1 60 LEU HG H 9.165 17.145 18.653 1.00 . A A . 532 LEU HG 1 1
16 16887 1 1 60 LEU N N 6.546 16.654 18.959 1.00 . A A . 532 LEU N 1 1
16 16888 1 1 60 LEU O O 5.329 14.439 17.900 1.00 . A A . 532 LEU O 1 1
16 16889 1 1 61 THR C C 4.835 14.006 13.804 1.00 . A A . 533 THR C 1 1
16 16890 1 1 61 THR CA C 4.395 14.278 15.247 1.00 . A A . 533 THR CA 1 1
16 16891 1 1 61 THR CB C 2.888 14.637 15.293 1.00 . A A . 533 THR CB 1 1
16 16892 1 1 61 THR CG2 C 2.247 14.189 16.608 1.00 . A A . 533 THR CG2 1 1
16 16893 1 1 61 THR H H 5.519 16.087 15.236 1.00 . A A . 533 THR H 1 1
16 16894 1 1 61 THR HA H 4.544 13.351 15.800 1.00 . A A . 533 THR HA 1 1
16 16895 1 1 61 THR HB H 2.374 14.119 14.483 1.00 . A A . 533 THR HB 1 1
16 16896 1 1 61 THR HG1 H 3.343 16.442 14.683 1.00 . A A . 533 THR HG1 1 1
16 16897 1 1 61 THR HG21 H 1.175 14.389 16.579 1.00 . A A . 533 THR HG21 1 1
16 16898 1 1 61 THR HG22 H 2.689 14.726 17.446 1.00 . A A . 533 THR HG22 1 1
16 16899 1 1 61 THR HG23 H 2.396 13.119 16.749 1.00 . A A . 533 THR HG23 1 1
16 16900 1 1 61 THR N N 5.232 15.329 15.844 1.00 . A A . 533 THR N 1 1
16 16901 1 1 61 THR O O 5.458 14.871 13.181 1.00 . A A . 533 THR O 1 1
16 16902 1 1 61 THR OG1 O 2.615 16.020 15.175 1.00 . A A . 533 THR OG1 1 1
16 16903 1 1 62 PRO C C 3.911 13.539 10.954 1.00 . A A . 534 PRO C 1 1
16 16904 1 1 62 PRO CA C 4.743 12.576 11.815 1.00 . A A . 534 PRO CA 1 1
16 16905 1 1 62 PRO CB C 4.357 11.107 11.595 1.00 . A A . 534 PRO CB 1 1
16 16906 1 1 62 PRO CD C 3.853 11.688 13.859 1.00 . A A . 534 PRO CD 1 1
16 16907 1 1 62 PRO CG C 3.343 10.829 12.703 1.00 . A A . 534 PRO CG 1 1
16 16908 1 1 62 PRO HA H 5.798 12.709 11.573 1.00 . A A . 534 PRO HA 1 1
16 16909 1 1 62 PRO HB2 H 3.932 10.929 10.606 1.00 . A A . 534 PRO HB2 1 1
16 16910 1 1 62 PRO HB3 H 5.235 10.477 11.747 1.00 . A A . 534 PRO HB3 1 1
16 16911 1 1 62 PRO HD2 H 3.017 11.988 14.489 1.00 . A A . 534 PRO HD2 1 1
16 16912 1 1 62 PRO HD3 H 4.577 11.122 14.446 1.00 . A A . 534 PRO HD3 1 1
16 16913 1 1 62 PRO HG2 H 2.356 11.181 12.396 1.00 . A A . 534 PRO HG2 1 1
16 16914 1 1 62 PRO HG3 H 3.307 9.773 12.969 1.00 . A A . 534 PRO HG3 1 1
16 16915 1 1 62 PRO N N 4.521 12.826 13.237 1.00 . A A . 534 PRO N 1 1
16 16916 1 1 62 PRO O O 2.923 14.120 11.418 1.00 . A A . 534 PRO O 1 1
16 16917 1 1 63 TYR C C 3.029 13.523 7.551 1.00 . A A . 535 TYR C 1 1
16 16918 1 1 63 TYR CA C 3.528 14.443 8.685 1.00 . A A . 535 TYR CA 1 1
16 16919 1 1 63 TYR CB C 4.341 15.663 8.217 1.00 . A A . 535 TYR CB 1 1
16 16920 1 1 63 TYR CD1 C 2.248 16.967 7.542 1.00 . A A . 535 TYR CD1 1 1
16 16921 1 1 63 TYR CD2 C 4.241 17.128 6.148 1.00 . A A . 535 TYR CD2 1 1
16 16922 1 1 63 TYR CE1 C 1.549 17.793 6.642 1.00 . A A . 535 TYR CE1 1 1
16 16923 1 1 63 TYR CE2 C 3.551 17.974 5.256 1.00 . A A . 535 TYR CE2 1 1
16 16924 1 1 63 TYR CG C 3.592 16.609 7.287 1.00 . A A . 535 TYR CG 1 1
16 16925 1 1 63 TYR CZ C 2.197 18.299 5.496 1.00 . A A . 535 TYR CZ 1 1
16 16926 1 1 63 TYR H H 5.102 13.170 9.363 1.00 . A A . 535 TYR H 1 1
16 16927 1 1 63 TYR HA H 2.645 14.850 9.167 1.00 . A A . 535 TYR HA 1 1
16 16928 1 1 63 TYR HB2 H 4.651 16.231 9.094 1.00 . A A . 535 TYR HB2 1 1
16 16929 1 1 63 TYR HB3 H 5.248 15.310 7.724 1.00 . A A . 535 TYR HB3 1 1
16 16930 1 1 63 TYR HD1 H 1.736 16.604 8.421 1.00 . A A . 535 TYR HD1 1 1
16 16931 1 1 63 TYR HD2 H 5.273 16.866 5.947 1.00 . A A . 535 TYR HD2 1 1
16 16932 1 1 63 TYR HE1 H 0.510 18.035 6.817 1.00 . A A . 535 TYR HE1 1 1
16 16933 1 1 63 TYR HE2 H 4.052 18.360 4.379 1.00 . A A . 535 TYR HE2 1 1
16 16934 1 1 63 TYR HH H 2.065 19.377 3.889 1.00 . A A . 535 TYR HH 1 1
16 16935 1 1 63 TYR N N 4.279 13.667 9.678 1.00 . A A . 535 TYR N 1 1
16 16936 1 1 63 TYR O O 3.641 13.464 6.477 1.00 . A A . 535 TYR O 1 1
16 16937 1 1 63 TYR OH O 1.514 19.097 4.631 1.00 . A A . 535 TYR OH 1 1
16 16938 1 1 64 PRO C C 0.560 12.740 5.740 1.00 . A A . 536 PRO C 1 1
16 16939 1 1 64 PRO CA C 1.318 11.896 6.785 1.00 . A A . 536 PRO CA 1 1
16 16940 1 1 64 PRO CB C 0.385 10.971 7.577 1.00 . A A . 536 PRO CB 1 1
16 16941 1 1 64 PRO CD C 1.215 12.654 9.053 1.00 . A A . 536 PRO CD 1 1
16 16942 1 1 64 PRO CG C -0.041 11.835 8.761 1.00 . A A . 536 PRO CG 1 1
16 16943 1 1 64 PRO HA H 2.064 11.290 6.269 1.00 . A A . 536 PRO HA 1 1
16 16944 1 1 64 PRO HB2 H -0.473 10.631 6.996 1.00 . A A . 536 PRO HB2 1 1
16 16945 1 1 64 PRO HB3 H 0.953 10.113 7.944 1.00 . A A . 536 PRO HB3 1 1
16 16946 1 1 64 PRO HD2 H 0.935 13.643 9.421 1.00 . A A . 536 PRO HD2 1 1
16 16947 1 1 64 PRO HD3 H 1.818 12.133 9.795 1.00 . A A . 536 PRO HD3 1 1
16 16948 1 1 64 PRO HG2 H -0.851 12.500 8.459 1.00 . A A . 536 PRO HG2 1 1
16 16949 1 1 64 PRO HG3 H -0.337 11.231 9.618 1.00 . A A . 536 PRO HG3 1 1
16 16950 1 1 64 PRO N N 1.958 12.736 7.798 1.00 . A A . 536 PRO N 1 1
16 16951 1 1 64 PRO O O 0.431 13.961 5.872 1.00 . A A . 536 PRO O 1 1
16 16952 1 1 65 ALA C C 0.149 13.773 2.805 1.00 . A A . 537 ALA C 1 1
16 16953 1 1 65 ALA CA C -0.670 12.693 3.563 1.00 . A A . 537 ALA CA 1 1
16 16954 1 1 65 ALA CB C -2.053 13.171 4.039 1.00 . A A . 537 ALA CB 1 1
16 16955 1 1 65 ALA H H 0.159 11.073 4.675 1.00 . A A . 537 ALA H 1 1
16 16956 1 1 65 ALA HA H -0.842 11.896 2.838 1.00 . A A . 537 ALA HA 1 1
16 16957 1 1 65 ALA HB1 H -2.564 12.367 4.569 1.00 . A A . 537 ALA HB1 1 1
16 16958 1 1 65 ALA HB2 H -1.947 14.032 4.704 1.00 . A A . 537 ALA HB2 1 1
16 16959 1 1 65 ALA HB3 H -2.657 13.464 3.180 1.00 . A A . 537 ALA HB3 1 1
16 16960 1 1 65 ALA N N 0.037 12.077 4.699 1.00 . A A . 537 ALA N 1 1
16 16961 1 1 65 ALA O O -0.417 14.678 2.182 1.00 . A A . 537 ALA O 1 1
16 16962 1 1 66 ALA C C 3.033 14.262 0.939 1.00 . A A . 538 ALA C 1 1
16 16963 1 1 66 ALA CA C 2.434 14.660 2.312 1.00 . A A . 538 ALA CA 1 1
16 16964 1 1 66 ALA CB C 3.510 14.884 3.384 1.00 . A A . 538 ALA CB 1 1
16 16965 1 1 66 ALA H H 1.873 12.899 3.366 1.00 . A A . 538 ALA H 1 1
16 16966 1 1 66 ALA HA H 1.914 15.607 2.164 1.00 . A A . 538 ALA HA 1 1
16 16967 1 1 66 ALA HB1 H 4.087 13.971 3.537 1.00 . A A . 538 ALA HB1 1 1
16 16968 1 1 66 ALA HB2 H 4.184 15.685 3.076 1.00 . A A . 538 ALA HB2 1 1
16 16969 1 1 66 ALA HB3 H 3.036 15.170 4.323 1.00 . A A . 538 ALA HB3 1 1
16 16970 1 1 66 ALA N N 1.484 13.676 2.849 1.00 . A A . 538 ALA N 1 1
16 16971 1 1 66 ALA O O 4.070 14.793 0.527 1.00 . A A . 538 ALA O 1 1
16 16972 1 1 67 ALA C C 2.912 13.920 -2.158 1.00 . A A . 539 ALA C 1 1
16 16973 1 1 67 ALA CA C 2.833 12.815 -1.079 1.00 . A A . 539 ALA CA 1 1
16 16974 1 1 67 ALA CB C 1.866 11.702 -1.503 1.00 . A A . 539 ALA CB 1 1
16 16975 1 1 67 ALA H H 1.565 12.918 0.629 1.00 . A A . 539 ALA H 1 1
16 16976 1 1 67 ALA HA H 3.827 12.377 -0.972 1.00 . A A . 539 ALA HA 1 1
16 16977 1 1 67 ALA HB1 H 1.857 10.907 -0.756 1.00 . A A . 539 ALA HB1 1 1
16 16978 1 1 67 ALA HB2 H 0.858 12.105 -1.614 1.00 . A A . 539 ALA HB2 1 1
16 16979 1 1 67 ALA HB3 H 2.185 11.282 -2.458 1.00 . A A . 539 ALA HB3 1 1
16 16980 1 1 67 ALA N N 2.409 13.307 0.237 1.00 . A A . 539 ALA N 1 1
16 16981 1 1 67 ALA O O 2.130 14.879 -2.152 1.00 . A A . 539 ALA O 1 1
16 16982 1 1 68 SER C C 2.805 14.509 -5.260 1.00 . A A . 540 SER C 1 1
16 16983 1 1 68 SER CA C 4.005 14.608 -4.308 1.00 . A A . 540 SER CA 1 1
16 16984 1 1 68 SER CB C 5.311 14.239 -5.017 1.00 . A A . 540 SER CB 1 1
16 16985 1 1 68 SER H H 4.424 12.930 -3.045 1.00 . A A . 540 SER H 1 1
16 16986 1 1 68 SER HA H 4.076 15.645 -3.985 1.00 . A A . 540 SER HA 1 1
16 16987 1 1 68 SER HB2 H 6.125 14.229 -4.287 1.00 . A A . 540 SER HB2 1 1
16 16988 1 1 68 SER HB3 H 5.231 13.242 -5.457 1.00 . A A . 540 SER HB3 1 1
16 16989 1 1 68 SER HG H 4.942 15.125 -6.723 1.00 . A A . 540 SER HG 1 1
16 16990 1 1 68 SER N N 3.842 13.754 -3.113 1.00 . A A . 540 SER N 1 1
16 16991 1 1 68 SER O O 2.252 15.567 -5.638 1.00 . A A . 540 SER O 1 1
16 16992 1 1 68 SER OG O 5.605 15.200 -6.018 1.00 . A A . 540 SER OG 1 1
17 16993 1 1 1 GLY C C 7.013 3.600 -11.326 1.00 . A A . 473 GLY C 1 1
17 16994 1 1 1 GLY CA C 6.350 2.587 -12.260 1.00 . A A . 473 GLY CA 1 1
17 16995 1 1 1 GLY H1 H 7.775 2.559 -13.749 1.00 . A A . 473 GLY H1 1 1
17 16996 1 1 1 GLY HA2 H 5.626 3.121 -12.883 1.00 . A A . 473 GLY HA2 1 1
17 16997 1 1 1 GLY HA3 H 5.822 1.843 -11.655 1.00 . A A . 473 GLY HA3 1 1
17 16998 1 1 1 GLY N N 7.333 1.900 -13.132 1.00 . A A . 473 GLY N 1 1
17 16999 1 1 1 GLY O O 8.204 3.896 -11.486 1.00 . A A . 473 GLY O 1 1
17 17000 1 1 2 PRO C C 7.800 4.818 -8.498 1.00 . A A . 474 PRO C 1 1
17 17001 1 1 2 PRO CA C 6.714 5.258 -9.500 1.00 . A A . 474 PRO CA 1 1
17 17002 1 1 2 PRO CB C 5.449 5.777 -8.807 1.00 . A A . 474 PRO CB 1 1
17 17003 1 1 2 PRO CD C 4.862 3.841 -10.084 1.00 . A A . 474 PRO CD 1 1
17 17004 1 1 2 PRO CG C 4.510 4.568 -8.789 1.00 . A A . 474 PRO CG 1 1
17 17005 1 1 2 PRO HA H 7.115 6.058 -10.120 1.00 . A A . 474 PRO HA 1 1
17 17006 1 1 2 PRO HB2 H 5.647 6.155 -7.802 1.00 . A A . 474 PRO HB2 1 1
17 17007 1 1 2 PRO HB3 H 5.004 6.565 -9.418 1.00 . A A . 474 PRO HB3 1 1
17 17008 1 1 2 PRO HD2 H 4.713 2.768 -9.955 1.00 . A A . 474 PRO HD2 1 1
17 17009 1 1 2 PRO HD3 H 4.238 4.214 -10.897 1.00 . A A . 474 PRO HD3 1 1
17 17010 1 1 2 PRO HG2 H 4.741 3.928 -7.937 1.00 . A A . 474 PRO HG2 1 1
17 17011 1 1 2 PRO HG3 H 3.460 4.866 -8.763 1.00 . A A . 474 PRO HG3 1 1
17 17012 1 1 2 PRO N N 6.259 4.162 -10.357 1.00 . A A . 474 PRO N 1 1
17 17013 1 1 2 PRO O O 7.546 4.021 -7.588 1.00 . A A . 474 PRO O 1 1
17 17014 1 1 3 LEU C C 10.249 6.128 -6.622 1.00 . A A . 475 LEU C 1 1
17 17015 1 1 3 LEU CA C 10.168 5.109 -7.777 1.00 . A A . 475 LEU CA 1 1
17 17016 1 1 3 LEU CB C 11.443 5.156 -8.649 1.00 . A A . 475 LEU CB 1 1
17 17017 1 1 3 LEU CD1 C 12.853 3.487 -7.329 1.00 . A A . 475 LEU CD1 1 1
17 17018 1 1 3 LEU CD2 C 13.950 5.147 -8.812 1.00 . A A . 475 LEU CD2 1 1
17 17019 1 1 3 LEU CG C 12.760 4.913 -7.882 1.00 . A A . 475 LEU CG 1 1
17 17020 1 1 3 LEU H H 9.151 5.965 -9.454 1.00 . A A . 475 LEU H 1 1
17 17021 1 1 3 LEU HA H 10.079 4.112 -7.343 1.00 . A A . 475 LEU HA 1 1
17 17022 1 1 3 LEU HB2 H 11.354 4.410 -9.439 1.00 . A A . 475 LEU HB2 1 1
17 17023 1 1 3 LEU HB3 H 11.499 6.135 -9.126 1.00 . A A . 475 LEU HB3 1 1
17 17024 1 1 3 LEU HD11 H 13.812 3.344 -6.832 1.00 . A A . 475 LEU HD11 1 1
17 17025 1 1 3 LEU HD12 H 12.760 2.767 -8.143 1.00 . A A . 475 LEU HD12 1 1
17 17026 1 1 3 LEU HD13 H 12.062 3.312 -6.601 1.00 . A A . 475 LEU HD13 1 1
17 17027 1 1 3 LEU HD21 H 13.927 6.172 -9.182 1.00 . A A . 475 LEU HD21 1 1
17 17028 1 1 3 LEU HD22 H 13.910 4.458 -9.657 1.00 . A A . 475 LEU HD22 1 1
17 17029 1 1 3 LEU HD23 H 14.881 4.997 -8.266 1.00 . A A . 475 LEU HD23 1 1
17 17030 1 1 3 LEU HG H 12.843 5.618 -7.056 1.00 . A A . 475 LEU HG 1 1
17 17031 1 1 3 LEU N N 9.014 5.359 -8.656 1.00 . A A . 475 LEU N 1 1
17 17032 1 1 3 LEU O O 10.386 5.739 -5.459 1.00 . A A . 475 LEU O 1 1
17 17033 1 1 4 GLY C C 11.446 9.499 -6.348 1.00 . A A . 476 GLY C 1 1
17 17034 1 1 4 GLY CA C 10.275 8.557 -6.021 1.00 . A A . 476 GLY CA 1 1
17 17035 1 1 4 GLY H H 10.063 7.639 -7.930 1.00 . A A . 476 GLY H 1 1
17 17036 1 1 4 GLY HA2 H 9.347 9.127 -6.059 1.00 . A A . 476 GLY HA2 1 1
17 17037 1 1 4 GLY HA3 H 10.405 8.207 -4.996 1.00 . A A . 476 GLY HA3 1 1
17 17038 1 1 4 GLY N N 10.166 7.421 -6.949 1.00 . A A . 476 GLY N 1 1
17 17039 1 1 4 GLY O O 12.449 9.083 -6.939 1.00 . A A . 476 GLY O 1 1
17 17040 1 1 5 SER C C 12.541 12.765 -4.934 1.00 . A A . 477 SER C 1 1
17 17041 1 1 5 SER CA C 12.318 11.839 -6.149 1.00 . A A . 477 SER CA 1 1
17 17042 1 1 5 SER CB C 11.883 12.708 -7.341 1.00 . A A . 477 SER CB 1 1
17 17043 1 1 5 SER H H 10.444 11.017 -5.499 1.00 . A A . 477 SER H 1 1
17 17044 1 1 5 SER HA H 13.286 11.399 -6.387 1.00 . A A . 477 SER HA 1 1
17 17045 1 1 5 SER HB2 H 10.944 13.207 -7.094 1.00 . A A . 477 SER HB2 1 1
17 17046 1 1 5 SER HB3 H 12.641 13.472 -7.524 1.00 . A A . 477 SER HB3 1 1
17 17047 1 1 5 SER HG H 11.429 12.549 -9.229 1.00 . A A . 477 SER HG 1 1
17 17048 1 1 5 SER N N 11.329 10.760 -5.914 1.00 . A A . 477 SER N 1 1
17 17049 1 1 5 SER O O 13.373 13.673 -4.992 1.00 . A A . 477 SER O 1 1
17 17050 1 1 5 SER OG O 11.708 11.942 -8.525 1.00 . A A . 477 SER OG 1 1
17 17051 1 1 6 GLY C C 11.821 12.573 -1.340 1.00 . A A . 478 GLY C 1 1
17 17052 1 1 6 GLY CA C 11.789 13.398 -2.630 1.00 . A A . 478 GLY CA 1 1
17 17053 1 1 6 GLY H H 11.179 11.765 -3.842 1.00 . A A . 478 GLY H 1 1
17 17054 1 1 6 GLY HA2 H 12.654 14.061 -2.620 1.00 . A A . 478 GLY HA2 1 1
17 17055 1 1 6 GLY HA3 H 10.886 14.010 -2.638 1.00 . A A . 478 GLY HA3 1 1
17 17056 1 1 6 GLY N N 11.816 12.547 -3.831 1.00 . A A . 478 GLY N 1 1
17 17057 1 1 6 GLY O O 11.030 12.803 -0.422 1.00 . A A . 478 GLY O 1 1
17 17058 1 1 7 ALA C C 13.592 11.332 1.047 1.00 . A A . 479 ALA C 1 1
17 17059 1 1 7 ALA CA C 12.942 10.650 -0.186 1.00 . A A . 479 ALA CA 1 1
17 17060 1 1 7 ALA CB C 13.754 9.460 -0.718 1.00 . A A . 479 ALA CB 1 1
17 17061 1 1 7 ALA H H 13.295 11.457 -2.116 1.00 . A A . 479 ALA H 1 1
17 17062 1 1 7 ALA HA H 11.973 10.264 0.140 1.00 . A A . 479 ALA HA 1 1
17 17063 1 1 7 ALA HB1 H 14.728 9.798 -1.075 1.00 . A A . 479 ALA HB1 1 1
17 17064 1 1 7 ALA HB2 H 13.897 8.730 0.078 1.00 . A A . 479 ALA HB2 1 1
17 17065 1 1 7 ALA HB3 H 13.217 8.985 -1.539 1.00 . A A . 479 ALA HB3 1 1
17 17066 1 1 7 ALA N N 12.708 11.572 -1.302 1.00 . A A . 479 ALA N 1 1
17 17067 1 1 7 ALA O O 14.771 11.126 1.351 1.00 . A A . 479 ALA O 1 1
17 17068 1 1 8 LEU C C 12.127 12.590 4.099 1.00 . A A . 480 LEU C 1 1
17 17069 1 1 8 LEU CA C 13.179 12.846 3.001 1.00 . A A . 480 LEU CA 1 1
17 17070 1 1 8 LEU CB C 13.332 14.365 2.757 1.00 . A A . 480 LEU CB 1 1
17 17071 1 1 8 LEU CD1 C 14.068 14.926 0.369 1.00 . A A . 480 LEU CD1 1 1
17 17072 1 1 8 LEU CD2 C 15.041 16.148 2.266 1.00 . A A . 480 LEU CD2 1 1
17 17073 1 1 8 LEU CG C 14.496 14.787 1.833 1.00 . A A . 480 LEU CG 1 1
17 17074 1 1 8 LEU H H 11.870 12.295 1.412 1.00 . A A . 480 LEU H 1 1
17 17075 1 1 8 LEU HA H 14.132 12.461 3.369 1.00 . A A . 480 LEU HA 1 1
17 17076 1 1 8 LEU HB2 H 12.393 14.765 2.370 1.00 . A A . 480 LEU HB2 1 1
17 17077 1 1 8 LEU HB3 H 13.495 14.824 3.734 1.00 . A A . 480 LEU HB3 1 1
17 17078 1 1 8 LEU HD11 H 14.904 15.279 -0.234 1.00 . A A . 480 LEU HD11 1 1
17 17079 1 1 8 LEU HD12 H 13.242 15.634 0.282 1.00 . A A . 480 LEU HD12 1 1
17 17080 1 1 8 LEU HD13 H 13.756 13.963 -0.017 1.00 . A A . 480 LEU HD13 1 1
17 17081 1 1 8 LEU HD21 H 14.255 16.902 2.221 1.00 . A A . 480 LEU HD21 1 1
17 17082 1 1 8 LEU HD22 H 15.861 16.443 1.614 1.00 . A A . 480 LEU HD22 1 1
17 17083 1 1 8 LEU HD23 H 15.420 16.086 3.285 1.00 . A A . 480 LEU HD23 1 1
17 17084 1 1 8 LEU HG H 15.303 14.058 1.906 1.00 . A A . 480 LEU HG 1 1
17 17085 1 1 8 LEU N N 12.813 12.153 1.757 1.00 . A A . 480 LEU N 1 1
17 17086 1 1 8 LEU O O 10.984 12.217 3.810 1.00 . A A . 480 LEU O 1 1
17 17087 1 1 9 LYS C C 11.512 14.033 7.267 1.00 . A A . 481 LYS C 1 1
17 17088 1 1 9 LYS CA C 11.654 12.684 6.555 1.00 . A A . 481 LYS CA 1 1
17 17089 1 1 9 LYS CB C 12.221 11.620 7.519 1.00 . A A . 481 LYS CB 1 1
17 17090 1 1 9 LYS CD C 12.606 9.589 5.949 1.00 . A A . 481 LYS CD 1 1
17 17091 1 1 9 LYS CE C 12.432 8.068 5.820 1.00 . A A . 481 LYS CE 1 1
17 17092 1 1 9 LYS CG C 11.869 10.160 7.173 1.00 . A A . 481 LYS CG 1 1
17 17093 1 1 9 LYS H H 13.449 13.169 5.510 1.00 . A A . 481 LYS H 1 1
17 17094 1 1 9 LYS HA H 10.653 12.366 6.255 1.00 . A A . 481 LYS HA 1 1
17 17095 1 1 9 LYS HB2 H 13.302 11.730 7.603 1.00 . A A . 481 LYS HB2 1 1
17 17096 1 1 9 LYS HB3 H 11.801 11.810 8.508 1.00 . A A . 481 LYS HB3 1 1
17 17097 1 1 9 LYS HD2 H 12.246 10.063 5.038 1.00 . A A . 481 LYS HD2 1 1
17 17098 1 1 9 LYS HD3 H 13.672 9.800 6.051 1.00 . A A . 481 LYS HD3 1 1
17 17099 1 1 9 LYS HE2 H 13.107 7.712 5.036 1.00 . A A . 481 LYS HE2 1 1
17 17100 1 1 9 LYS HE3 H 12.737 7.597 6.758 1.00 . A A . 481 LYS HE3 1 1
17 17101 1 1 9 LYS HG2 H 12.129 9.550 8.038 1.00 . A A . 481 LYS HG2 1 1
17 17102 1 1 9 LYS HG3 H 10.792 10.082 7.021 1.00 . A A . 481 LYS HG3 1 1
17 17103 1 1 9 LYS HZ1 H 10.382 7.954 6.204 1.00 . A A . 481 LYS HZ1 1 1
17 17104 1 1 9 LYS HZ2 H 10.957 6.673 5.374 1.00 . A A . 481 LYS HZ2 1 1
17 17105 1 1 9 LYS HZ3 H 10.734 8.095 4.609 1.00 . A A . 481 LYS HZ3 1 1
17 17106 1 1 9 LYS N N 12.507 12.829 5.364 1.00 . A A . 481 LYS N 1 1
17 17107 1 1 9 LYS NZ N 11.034 7.677 5.480 1.00 . A A . 481 LYS NZ 1 1
17 17108 1 1 9 LYS O O 12.501 14.686 7.612 1.00 . A A . 481 LYS O 1 1
17 17109 1 1 10 TRP C C 8.807 15.421 9.233 1.00 . A A . 482 TRP C 1 1
17 17110 1 1 10 TRP CA C 9.852 15.675 8.138 1.00 . A A . 482 TRP CA 1 1
17 17111 1 1 10 TRP CB C 9.280 16.625 7.073 1.00 . A A . 482 TRP CB 1 1
17 17112 1 1 10 TRP CD1 C 10.679 16.428 4.959 1.00 . A A . 482 TRP CD1 1 1
17 17113 1 1 10 TRP CD2 C 10.832 18.461 5.904 1.00 . A A . 482 TRP CD2 1 1
17 17114 1 1 10 TRP CE2 C 11.649 18.482 4.731 1.00 . A A . 482 TRP CE2 1 1
17 17115 1 1 10 TRP CE3 C 10.750 19.662 6.643 1.00 . A A . 482 TRP CE3 1 1
17 17116 1 1 10 TRP CG C 10.235 17.129 6.028 1.00 . A A . 482 TRP CG 1 1
17 17117 1 1 10 TRP CH2 C 12.253 20.801 5.089 1.00 . A A . 482 TRP CH2 1 1
17 17118 1 1 10 TRP CZ2 C 12.351 19.626 4.323 1.00 . A A . 482 TRP CZ2 1 1
17 17119 1 1 10 TRP CZ3 C 11.453 20.817 6.246 1.00 . A A . 482 TRP CZ3 1 1
17 17120 1 1 10 TRP H H 9.525 13.789 7.220 1.00 . A A . 482 TRP H 1 1
17 17121 1 1 10 TRP HA H 10.713 16.156 8.599 1.00 . A A . 482 TRP HA 1 1
17 17122 1 1 10 TRP HB2 H 8.446 16.131 6.569 1.00 . A A . 482 TRP HB2 1 1
17 17123 1 1 10 TRP HB3 H 8.870 17.499 7.582 1.00 . A A . 482 TRP HB3 1 1
17 17124 1 1 10 TRP HD1 H 10.401 15.403 4.730 1.00 . A A . 482 TRP HD1 1 1
17 17125 1 1 10 TRP HE1 H 11.955 16.899 3.340 1.00 . A A . 482 TRP HE1 1 1
17 17126 1 1 10 TRP HE3 H 10.134 19.693 7.530 1.00 . A A . 482 TRP HE3 1 1
17 17127 1 1 10 TRP HH2 H 12.790 21.693 4.790 1.00 . A A . 482 TRP HH2 1 1
17 17128 1 1 10 TRP HZ2 H 12.960 19.603 3.431 1.00 . A A . 482 TRP HZ2 1 1
17 17129 1 1 10 TRP HZ3 H 11.375 21.724 6.833 1.00 . A A . 482 TRP HZ3 1 1
17 17130 1 1 10 TRP N N 10.261 14.415 7.511 1.00 . A A . 482 TRP N 1 1
17 17131 1 1 10 TRP NE1 N 11.522 17.215 4.200 1.00 . A A . 482 TRP NE1 1 1
17 17132 1 1 10 TRP O O 8.078 14.423 9.197 1.00 . A A . 482 TRP O 1 1
17 17133 1 1 11 VAL C C 7.093 17.552 11.605 1.00 . A A . 483 VAL C 1 1
17 17134 1 1 11 VAL CA C 7.834 16.240 11.369 1.00 . A A . 483 VAL CA 1 1
17 17135 1 1 11 VAL CB C 8.597 15.811 12.641 1.00 . A A . 483 VAL CB 1 1
17 17136 1 1 11 VAL CG1 C 8.928 14.317 12.589 1.00 . A A . 483 VAL CG1 1 1
17 17137 1 1 11 VAL CG2 C 9.893 16.595 12.895 1.00 . A A . 483 VAL CG2 1 1
17 17138 1 1 11 VAL H H 9.355 17.131 10.154 1.00 . A A . 483 VAL H 1 1
17 17139 1 1 11 VAL HA H 7.072 15.484 11.175 1.00 . A A . 483 VAL HA 1 1
17 17140 1 1 11 VAL HB H 7.941 15.964 13.498 1.00 . A A . 483 VAL HB 1 1
17 17141 1 1 11 VAL HG11 H 8.015 13.739 12.439 1.00 . A A . 483 VAL HG11 1 1
17 17142 1 1 11 VAL HG12 H 9.618 14.108 11.772 1.00 . A A . 483 VAL HG12 1 1
17 17143 1 1 11 VAL HG13 H 9.379 14.014 13.531 1.00 . A A . 483 VAL HG13 1 1
17 17144 1 1 11 VAL HG21 H 10.570 16.518 12.047 1.00 . A A . 483 VAL HG21 1 1
17 17145 1 1 11 VAL HG22 H 9.669 17.645 13.081 1.00 . A A . 483 VAL HG22 1 1
17 17146 1 1 11 VAL HG23 H 10.397 16.192 13.770 1.00 . A A . 483 VAL HG23 1 1
17 17147 1 1 11 VAL N N 8.717 16.340 10.194 1.00 . A A . 483 VAL N 1 1
17 17148 1 1 11 VAL O O 7.702 18.621 11.706 1.00 . A A . 483 VAL O 1 1
17 17149 1 1 12 LEU C C 4.689 18.669 13.486 1.00 . A A . 484 LEU C 1 1
17 17150 1 1 12 LEU CA C 4.872 18.585 11.962 1.00 . A A . 484 LEU CA 1 1
17 17151 1 1 12 LEU CB C 3.551 18.393 11.178 1.00 . A A . 484 LEU CB 1 1
17 17152 1 1 12 LEU CD1 C 1.784 19.516 9.772 1.00 . A A . 484 LEU CD1 1 1
17 17153 1 1 12 LEU CD2 C 2.091 20.287 12.093 1.00 . A A . 484 LEU CD2 1 1
17 17154 1 1 12 LEU CG C 2.818 19.718 10.877 1.00 . A A . 484 LEU CG 1 1
17 17155 1 1 12 LEU H H 5.354 16.538 11.665 1.00 . A A . 484 LEU H 1 1
17 17156 1 1 12 LEU HA H 5.346 19.504 11.614 1.00 . A A . 484 LEU HA 1 1
17 17157 1 1 12 LEU HB2 H 3.781 17.912 10.224 1.00 . A A . 484 LEU HB2 1 1
17 17158 1 1 12 LEU HB3 H 2.891 17.712 11.717 1.00 . A A . 484 LEU HB3 1 1
17 17159 1 1 12 LEU HD11 H 1.083 18.729 10.047 1.00 . A A . 484 LEU HD11 1 1
17 17160 1 1 12 LEU HD12 H 2.294 19.244 8.852 1.00 . A A . 484 LEU HD12 1 1
17 17161 1 1 12 LEU HD13 H 1.237 20.440 9.592 1.00 . A A . 484 LEU HD13 1 1
17 17162 1 1 12 LEU HD21 H 2.808 20.596 12.846 1.00 . A A . 484 LEU HD21 1 1
17 17163 1 1 12 LEU HD22 H 1.417 19.538 12.506 1.00 . A A . 484 LEU HD22 1 1
17 17164 1 1 12 LEU HD23 H 1.519 21.168 11.801 1.00 . A A . 484 LEU HD23 1 1
17 17165 1 1 12 LEU HG H 3.538 20.459 10.529 1.00 . A A . 484 LEU HG 1 1
17 17166 1 1 12 LEU N N 5.763 17.464 11.675 1.00 . A A . 484 LEU N 1 1
17 17167 1 1 12 LEU O O 4.168 17.742 14.115 1.00 . A A . 484 LEU O 1 1
17 17168 1 1 13 CYS C C 3.587 20.106 15.975 1.00 . A A . 485 CYS C 1 1
17 17169 1 1 13 CYS CA C 5.057 20.053 15.512 1.00 . A A . 485 CYS CA 1 1
17 17170 1 1 13 CYS CB C 5.777 21.386 15.740 1.00 . A A . 485 CYS CB 1 1
17 17171 1 1 13 CYS H H 5.597 20.470 13.503 1.00 . A A . 485 CYS H 1 1
17 17172 1 1 13 CYS HA H 5.564 19.274 16.085 1.00 . A A . 485 CYS HA 1 1
17 17173 1 1 13 CYS HB2 H 5.554 22.056 14.916 1.00 . A A . 485 CYS HB2 1 1
17 17174 1 1 13 CYS HB3 H 5.432 21.879 16.649 1.00 . A A . 485 CYS HB3 1 1
17 17175 1 1 13 CYS HG H 7.925 22.381 15.590 1.00 . A A . 485 CYS HG 1 1
17 17176 1 1 13 CYS N N 5.165 19.760 14.083 1.00 . A A . 485 CYS N 1 1
17 17177 1 1 13 CYS O O 2.809 20.934 15.500 1.00 . A A . 485 CYS O 1 1
17 17178 1 1 13 CYS SG S 7.567 21.109 15.792 1.00 . A A . 485 CYS SG 1 1
17 17179 1 1 14 ASN C C 1.571 20.234 18.548 1.00 . A A . 486 ASN C 1 1
17 17180 1 1 14 ASN CA C 1.837 19.173 17.457 1.00 . A A . 486 ASN CA 1 1
17 17181 1 1 14 ASN CB C 1.598 17.750 17.993 1.00 . A A . 486 ASN CB 1 1
17 17182 1 1 14 ASN CG C 0.161 17.300 17.787 1.00 . A A . 486 ASN CG 1 1
17 17183 1 1 14 ASN H H 3.890 18.606 17.306 1.00 . A A . 486 ASN H 1 1
17 17184 1 1 14 ASN HA H 1.133 19.355 16.642 1.00 . A A . 486 ASN HA 1 1
17 17185 1 1 14 ASN HB2 H 2.253 17.041 17.493 1.00 . A A . 486 ASN HB2 1 1
17 17186 1 1 14 ASN HB3 H 1.840 17.700 19.050 1.00 . A A . 486 ASN HB3 1 1
17 17187 1 1 14 ASN HD21 H 0.685 16.209 16.177 1.00 . A A . 486 ASN HD21 1 1
17 17188 1 1 14 ASN HD22 H -1.028 16.185 16.615 1.00 . A A . 486 ASN HD22 1 1
17 17189 1 1 14 ASN N N 3.202 19.242 16.917 1.00 . A A . 486 ASN N 1 1
17 17190 1 1 14 ASN ND2 N -0.083 16.504 16.770 1.00 . A A . 486 ASN ND2 1 1
17 17191 1 1 14 ASN O O 0.425 20.634 18.766 1.00 . A A . 486 ASN O 1 1
17 17192 1 1 14 ASN OD1 O -0.755 17.657 18.517 1.00 . A A . 486 ASN OD1 1 1
17 17193 1 1 15 TYR C C 3.816 22.650 20.215 1.00 . A A . 487 TYR C 1 1
17 17194 1 1 15 TYR CA C 2.603 21.703 20.295 1.00 . A A . 487 TYR CA 1 1
17 17195 1 1 15 TYR CB C 2.609 20.976 21.654 1.00 . A A . 487 TYR CB 1 1
17 17196 1 1 15 TYR CD1 C 0.216 20.401 22.290 1.00 . A A . 487 TYR CD1 1 1
17 17197 1 1 15 TYR CD2 C 1.707 18.608 21.579 1.00 . A A . 487 TYR CD2 1 1
17 17198 1 1 15 TYR CE1 C -0.835 19.472 22.432 1.00 . A A . 487 TYR CE1 1 1
17 17199 1 1 15 TYR CE2 C 0.657 17.679 21.704 1.00 . A A . 487 TYR CE2 1 1
17 17200 1 1 15 TYR CG C 1.486 19.971 21.856 1.00 . A A . 487 TYR CG 1 1
17 17201 1 1 15 TYR CZ C -0.618 18.107 22.130 1.00 . A A . 487 TYR CZ 1 1
17 17202 1 1 15 TYR H H 3.542 20.352 18.952 1.00 . A A . 487 TYR H 1 1
17 17203 1 1 15 TYR HA H 1.694 22.303 20.225 1.00 . A A . 487 TYR HA 1 1
17 17204 1 1 15 TYR HB2 H 3.562 20.460 21.774 1.00 . A A . 487 TYR HB2 1 1
17 17205 1 1 15 TYR HB3 H 2.547 21.721 22.449 1.00 . A A . 487 TYR HB3 1 1
17 17206 1 1 15 TYR HD1 H 0.047 21.449 22.504 1.00 . A A . 487 TYR HD1 1 1
17 17207 1 1 15 TYR HD2 H 2.678 18.278 21.238 1.00 . A A . 487 TYR HD2 1 1
17 17208 1 1 15 TYR HE1 H -1.810 19.806 22.760 1.00 . A A . 487 TYR HE1 1 1
17 17209 1 1 15 TYR HE2 H 0.816 16.639 21.452 1.00 . A A . 487 TYR HE2 1 1
17 17210 1 1 15 TYR HH H -2.451 17.618 22.542 1.00 . A A . 487 TYR HH 1 1
17 17211 1 1 15 TYR N N 2.634 20.718 19.204 1.00 . A A . 487 TYR N 1 1
17 17212 1 1 15 TYR O O 4.869 22.288 19.681 1.00 . A A . 487 TYR O 1 1
17 17213 1 1 15 TYR OH O -1.629 17.203 22.251 1.00 . A A . 487 TYR OH 1 1
17 17214 1 1 16 ASP C C 5.731 24.432 22.094 1.00 . A A . 488 ASP C 1 1
17 17215 1 1 16 ASP CA C 4.795 24.803 20.923 1.00 . A A . 488 ASP CA 1 1
17 17216 1 1 16 ASP CB C 4.253 26.229 21.095 1.00 . A A . 488 ASP CB 1 1
17 17217 1 1 16 ASP CG C 3.573 26.457 22.456 1.00 . A A . 488 ASP CG 1 1
17 17218 1 1 16 ASP H H 2.800 24.099 21.197 1.00 . A A . 488 ASP H 1 1
17 17219 1 1 16 ASP HA H 5.390 24.786 20.009 1.00 . A A . 488 ASP HA 1 1
17 17220 1 1 16 ASP HB2 H 5.086 26.927 20.989 1.00 . A A . 488 ASP HB2 1 1
17 17221 1 1 16 ASP HB3 H 3.546 26.443 20.291 1.00 . A A . 488 ASP HB3 1 1
17 17222 1 1 16 ASP N N 3.681 23.862 20.758 1.00 . A A . 488 ASP N 1 1
17 17223 1 1 16 ASP O O 5.325 23.773 23.059 1.00 . A A . 488 ASP O 1 1
17 17224 1 1 16 ASP OD1 O 2.389 26.077 22.617 1.00 . A A . 488 ASP OD1 1 1
17 17225 1 1 16 ASP OD2 O 4.213 27.046 23.362 1.00 . A A . 488 ASP OD2 1 1
17 17226 1 1 17 PHE C C 9.075 25.833 22.876 1.00 . A A . 489 PHE C 1 1
17 17227 1 1 17 PHE CA C 8.011 24.742 23.054 1.00 . A A . 489 PHE CA 1 1
17 17228 1 1 17 PHE CB C 8.620 23.335 22.946 1.00 . A A . 489 PHE CB 1 1
17 17229 1 1 17 PHE CD1 C 9.482 22.648 25.235 1.00 . A A . 489 PHE CD1 1 1
17 17230 1 1 17 PHE CD2 C 11.084 22.934 23.425 1.00 . A A . 489 PHE CD2 1 1
17 17231 1 1 17 PHE CE1 C 10.526 22.260 26.096 1.00 . A A . 489 PHE CE1 1 1
17 17232 1 1 17 PHE CE2 C 12.125 22.527 24.280 1.00 . A A . 489 PHE CE2 1 1
17 17233 1 1 17 PHE CG C 9.756 22.992 23.896 1.00 . A A . 489 PHE CG 1 1
17 17234 1 1 17 PHE CZ C 11.848 22.200 25.618 1.00 . A A . 489 PHE CZ 1 1
17 17235 1 1 17 PHE H H 7.238 25.419 21.187 1.00 . A A . 489 PHE H 1 1
17 17236 1 1 17 PHE HA H 7.559 24.850 24.042 1.00 . A A . 489 PHE HA 1 1
17 17237 1 1 17 PHE HB2 H 7.821 22.614 23.120 1.00 . A A . 489 PHE HB2 1 1
17 17238 1 1 17 PHE HB3 H 8.970 23.183 21.927 1.00 . A A . 489 PHE HB3 1 1
17 17239 1 1 17 PHE HD1 H 8.466 22.674 25.603 1.00 . A A . 489 PHE HD1 1 1
17 17240 1 1 17 PHE HD2 H 11.312 23.210 22.405 1.00 . A A . 489 PHE HD2 1 1
17 17241 1 1 17 PHE HE1 H 10.314 22.001 27.125 1.00 . A A . 489 PHE HE1 1 1
17 17242 1 1 17 PHE HE2 H 13.143 22.484 23.913 1.00 . A A . 489 PHE HE2 1 1
17 17243 1 1 17 PHE HZ H 12.653 21.912 26.281 1.00 . A A . 489 PHE HZ 1 1
17 17244 1 1 17 PHE N N 6.982 24.895 22.017 1.00 . A A . 489 PHE N 1 1
17 17245 1 1 17 PHE O O 9.754 25.878 21.847 1.00 . A A . 489 PHE O 1 1
17 17246 1 1 18 GLN C C 11.563 27.183 24.391 1.00 . A A . 490 GLN C 1 1
17 17247 1 1 18 GLN CA C 10.243 27.774 23.856 1.00 . A A . 490 GLN CA 1 1
17 17248 1 1 18 GLN CB C 9.770 28.970 24.701 1.00 . A A . 490 GLN CB 1 1
17 17249 1 1 18 GLN CD C 10.216 31.376 25.387 1.00 . A A . 490 GLN CD 1 1
17 17250 1 1 18 GLN CG C 10.681 30.197 24.528 1.00 . A A . 490 GLN CG 1 1
17 17251 1 1 18 GLN H H 8.598 26.669 24.657 1.00 . A A . 490 GLN H 1 1
17 17252 1 1 18 GLN HA H 10.393 28.126 22.833 1.00 . A A . 490 GLN HA 1 1
17 17253 1 1 18 GLN HB2 H 8.762 29.249 24.387 1.00 . A A . 490 GLN HB2 1 1
17 17254 1 1 18 GLN HB3 H 9.733 28.683 25.754 1.00 . A A . 490 GLN HB3 1 1
17 17255 1 1 18 GLN HE21 H 9.728 32.521 23.784 1.00 . A A . 490 GLN HE21 1 1
17 17256 1 1 18 GLN HE22 H 9.464 33.239 25.369 1.00 . A A . 490 GLN HE22 1 1
17 17257 1 1 18 GLN HG2 H 11.703 29.951 24.813 1.00 . A A . 490 GLN HG2 1 1
17 17258 1 1 18 GLN HG3 H 10.683 30.491 23.477 1.00 . A A . 490 GLN HG3 1 1
17 17259 1 1 18 GLN N N 9.199 26.742 23.847 1.00 . A A . 490 GLN N 1 1
17 17260 1 1 18 GLN NE2 N 9.767 32.465 24.794 1.00 . A A . 490 GLN NE2 1 1
17 17261 1 1 18 GLN O O 11.592 26.615 25.488 1.00 . A A . 490 GLN O 1 1
17 17262 1 1 18 GLN OE1 O 10.252 31.342 26.612 1.00 . A A . 490 GLN OE1 1 1
17 17263 1 1 19 ALA C C 15.096 27.615 23.363 1.00 . A A . 491 ALA C 1 1
17 17264 1 1 19 ALA CA C 13.962 26.751 23.941 1.00 . A A . 491 ALA CA 1 1
17 17265 1 1 19 ALA CB C 14.029 25.330 23.396 1.00 . A A . 491 ALA CB 1 1
17 17266 1 1 19 ALA H H 12.561 27.806 22.743 1.00 . A A . 491 ALA H 1 1
17 17267 1 1 19 ALA HA H 14.084 26.659 25.021 1.00 . A A . 491 ALA HA 1 1
17 17268 1 1 19 ALA HB1 H 14.707 24.768 24.034 1.00 . A A . 491 ALA HB1 1 1
17 17269 1 1 19 ALA HB2 H 13.046 24.868 23.434 1.00 . A A . 491 ALA HB2 1 1
17 17270 1 1 19 ALA HB3 H 14.389 25.329 22.370 1.00 . A A . 491 ALA HB3 1 1
17 17271 1 1 19 ALA N N 12.649 27.319 23.623 1.00 . A A . 491 ALA N 1 1
17 17272 1 1 19 ALA O O 15.141 27.863 22.157 1.00 . A A . 491 ALA O 1 1
17 17273 1 1 20 ARG C C 18.376 28.792 24.747 1.00 . A A . 492 ARG C 1 1
17 17274 1 1 20 ARG CA C 17.110 29.010 23.900 1.00 . A A . 492 ARG CA 1 1
17 17275 1 1 20 ARG CB C 16.561 30.454 24.031 1.00 . A A . 492 ARG CB 1 1
17 17276 1 1 20 ARG CD C 17.402 31.532 21.887 1.00 . A A . 492 ARG CD 1 1
17 17277 1 1 20 ARG CG C 16.172 31.065 22.678 1.00 . A A . 492 ARG CG 1 1
17 17278 1 1 20 ARG CZ C 17.832 32.979 19.895 1.00 . A A . 492 ARG CZ 1 1
17 17279 1 1 20 ARG H H 15.844 27.862 25.208 1.00 . A A . 492 ARG H 1 1
17 17280 1 1 20 ARG HA H 17.429 28.831 22.871 1.00 . A A . 492 ARG HA 1 1
17 17281 1 1 20 ARG HB2 H 15.679 30.452 24.676 1.00 . A A . 492 ARG HB2 1 1
17 17282 1 1 20 ARG HB3 H 17.284 31.115 24.509 1.00 . A A . 492 ARG HB3 1 1
17 17283 1 1 20 ARG HD2 H 18.025 32.147 22.540 1.00 . A A . 492 ARG HD2 1 1
17 17284 1 1 20 ARG HD3 H 17.978 30.658 21.573 1.00 . A A . 492 ARG HD3 1 1
17 17285 1 1 20 ARG HE H 16.028 32.411 20.507 1.00 . A A . 492 ARG HE 1 1
17 17286 1 1 20 ARG HG2 H 15.621 30.332 22.087 1.00 . A A . 492 ARG HG2 1 1
17 17287 1 1 20 ARG HG3 H 15.528 31.923 22.868 1.00 . A A . 492 ARG HG3 1 1
17 17288 1 1 20 ARG HH11 H 19.527 32.384 20.776 1.00 . A A . 492 ARG HH11 1 1
17 17289 1 1 20 ARG HH12 H 19.729 33.445 19.405 1.00 . A A . 492 ARG HH12 1 1
17 17290 1 1 20 ARG HH21 H 16.360 33.771 18.781 1.00 . A A . 492 ARG HH21 1 1
17 17291 1 1 20 ARG HH22 H 17.982 34.204 18.309 1.00 . A A . 492 ARG HH22 1 1
17 17292 1 1 20 ARG N N 16.006 28.074 24.230 1.00 . A A . 492 ARG N 1 1
17 17293 1 1 20 ARG NE N 17.014 32.325 20.704 1.00 . A A . 492 ARG NE 1 1
17 17294 1 1 20 ARG NH1 N 19.129 32.938 20.036 1.00 . A A . 492 ARG NH1 1 1
17 17295 1 1 20 ARG NH2 N 17.357 33.700 18.919 1.00 . A A . 492 ARG NH2 1 1
17 17296 1 1 20 ARG O O 19.267 29.643 24.775 1.00 . A A . 492 ARG O 1 1
17 17297 1 1 21 ASN C C 20.855 27.553 26.211 1.00 . A A . 493 ASN C 1 1
17 17298 1 1 21 ASN CA C 19.361 27.449 26.588 1.00 . A A . 493 ASN CA 1 1
17 17299 1 1 21 ASN CB C 19.049 26.085 27.241 1.00 . A A . 493 ASN CB 1 1
17 17300 1 1 21 ASN CG C 17.742 26.050 28.028 1.00 . A A . 493 ASN CG 1 1
17 17301 1 1 21 ASN H H 17.679 27.008 25.319 1.00 . A A . 493 ASN H 1 1
17 17302 1 1 21 ASN HA H 19.177 28.227 27.332 1.00 . A A . 493 ASN HA 1 1
17 17303 1 1 21 ASN HB2 H 19.028 25.301 26.485 1.00 . A A . 493 ASN HB2 1 1
17 17304 1 1 21 ASN HB3 H 19.857 25.851 27.934 1.00 . A A . 493 ASN HB3 1 1
17 17305 1 1 21 ASN HD21 H 18.404 24.544 29.201 1.00 . A A . 493 ASN HD21 1 1
17 17306 1 1 21 ASN HD22 H 16.788 25.146 29.542 1.00 . A A . 493 ASN HD22 1 1
17 17307 1 1 21 ASN N N 18.438 27.664 25.459 1.00 . A A . 493 ASN N 1 1
17 17308 1 1 21 ASN ND2 N 17.650 25.192 29.021 1.00 . A A . 493 ASN ND2 1 1
17 17309 1 1 21 ASN O O 21.610 28.259 26.884 1.00 . A A . 493 ASN O 1 1
17 17310 1 1 21 ASN OD1 O 16.799 26.794 27.785 1.00 . A A . 493 ASN OD1 1 1
17 17311 1 1 22 SER C C 22.727 26.265 23.178 1.00 . A A . 494 SER C 1 1
17 17312 1 1 22 SER CA C 22.639 26.941 24.559 1.00 . A A . 494 SER CA 1 1
17 17313 1 1 22 SER CB C 23.653 26.272 25.507 1.00 . A A . 494 SER CB 1 1
17 17314 1 1 22 SER H H 20.573 26.347 24.635 1.00 . A A . 494 SER H 1 1
17 17315 1 1 22 SER HA H 22.911 27.991 24.442 1.00 . A A . 494 SER HA 1 1
17 17316 1 1 22 SER HB2 H 23.549 26.683 26.512 1.00 . A A . 494 SER HB2 1 1
17 17317 1 1 22 SER HB3 H 23.452 25.201 25.557 1.00 . A A . 494 SER HB3 1 1
17 17318 1 1 22 SER HG H 25.217 27.409 25.239 1.00 . A A . 494 SER HG 1 1
17 17319 1 1 22 SER N N 21.276 26.869 25.137 1.00 . A A . 494 SER N 1 1
17 17320 1 1 22 SER O O 23.281 26.840 22.236 1.00 . A A . 494 SER O 1 1
17 17321 1 1 22 SER OG O 24.987 26.482 25.070 1.00 . A A . 494 SER OG 1 1
17 17322 1 1 23 SER C C 20.656 23.732 21.495 1.00 . A A . 495 SER C 1 1
17 17323 1 1 23 SER CA C 22.072 24.272 21.791 1.00 . A A . 495 SER CA 1 1
17 17324 1 1 23 SER CB C 23.094 23.125 21.858 1.00 . A A . 495 SER CB 1 1
17 17325 1 1 23 SER H H 21.759 24.638 23.874 1.00 . A A . 495 SER H 1 1
17 17326 1 1 23 SER HA H 22.336 24.908 20.946 1.00 . A A . 495 SER HA 1 1
17 17327 1 1 23 SER HB2 H 22.796 22.422 22.640 1.00 . A A . 495 SER HB2 1 1
17 17328 1 1 23 SER HB3 H 23.103 22.596 20.902 1.00 . A A . 495 SER HB3 1 1
17 17329 1 1 23 SER HG H 24.615 24.294 21.491 1.00 . A A . 495 SER HG 1 1
17 17330 1 1 23 SER N N 22.119 25.077 23.035 1.00 . A A . 495 SER N 1 1
17 17331 1 1 23 SER O O 20.466 22.786 20.730 1.00 . A A . 495 SER O 1 1
17 17332 1 1 23 SER OG O 24.405 23.601 22.136 1.00 . A A . 495 SER OG 1 1
17 17333 1 1 24 GLU C C 17.600 25.214 21.038 1.00 . A A . 496 GLU C 1 1
17 17334 1 1 24 GLU CA C 18.214 24.102 21.914 1.00 . A A . 496 GLU CA 1 1
17 17335 1 1 24 GLU CB C 17.527 24.067 23.285 1.00 . A A . 496 GLU CB 1 1
17 17336 1 1 24 GLU CD C 17.419 22.918 25.571 1.00 . A A . 496 GLU CD 1 1
17 17337 1 1 24 GLU CG C 17.855 22.806 24.096 1.00 . A A . 496 GLU CG 1 1
17 17338 1 1 24 GLU H H 19.884 25.161 22.655 1.00 . A A . 496 GLU H 1 1
17 17339 1 1 24 GLU HA H 18.043 23.143 21.420 1.00 . A A . 496 GLU HA 1 1
17 17340 1 1 24 GLU HB2 H 17.806 24.956 23.853 1.00 . A A . 496 GLU HB2 1 1
17 17341 1 1 24 GLU HB3 H 16.459 24.078 23.114 1.00 . A A . 496 GLU HB3 1 1
17 17342 1 1 24 GLU HG2 H 17.343 21.962 23.636 1.00 . A A . 496 GLU HG2 1 1
17 17343 1 1 24 GLU HG3 H 18.928 22.623 24.054 1.00 . A A . 496 GLU HG3 1 1
17 17344 1 1 24 GLU N N 19.646 24.347 22.113 1.00 . A A . 496 GLU N 1 1
17 17345 1 1 24 GLU O O 18.172 26.303 20.905 1.00 . A A . 496 GLU O 1 1
17 17346 1 1 24 GLU OE1 O 16.258 23.302 25.852 1.00 . A A . 496 GLU OE1 1 1
17 17347 1 1 24 GLU OE2 O 18.243 22.607 26.467 1.00 . A A . 496 GLU OE2 1 1
17 17348 1 1 25 LEU C C 14.202 25.782 19.693 1.00 . A A . 497 LEU C 1 1
17 17349 1 1 25 LEU CA C 15.733 25.882 19.550 1.00 . A A . 497 LEU CA 1 1
17 17350 1 1 25 LEU CB C 16.167 25.546 18.107 1.00 . A A . 497 LEU CB 1 1
17 17351 1 1 25 LEU CD1 C 16.887 27.464 16.612 1.00 . A A . 497 LEU CD1 1 1
17 17352 1 1 25 LEU CD2 C 15.067 25.922 15.871 1.00 . A A . 497 LEU CD2 1 1
17 17353 1 1 25 LEU CG C 15.713 26.599 17.075 1.00 . A A . 497 LEU CG 1 1
17 17354 1 1 25 LEU H H 15.983 24.058 20.622 1.00 . A A . 497 LEU H 1 1
17 17355 1 1 25 LEU HA H 16.020 26.907 19.802 1.00 . A A . 497 LEU HA 1 1
17 17356 1 1 25 LEU HB2 H 17.253 25.444 18.061 1.00 . A A . 497 LEU HB2 1 1
17 17357 1 1 25 LEU HB3 H 15.755 24.569 17.847 1.00 . A A . 497 LEU HB3 1 1
17 17358 1 1 25 LEU HD11 H 17.632 26.848 16.106 1.00 . A A . 497 LEU HD11 1 1
17 17359 1 1 25 LEU HD12 H 17.346 27.952 17.471 1.00 . A A . 497 LEU HD12 1 1
17 17360 1 1 25 LEU HD13 H 16.533 28.228 15.923 1.00 . A A . 497 LEU HD13 1 1
17 17361 1 1 25 LEU HD21 H 14.770 26.676 15.144 1.00 . A A . 497 LEU HD21 1 1
17 17362 1 1 25 LEU HD22 H 14.182 25.376 16.191 1.00 . A A . 497 LEU HD22 1 1
17 17363 1 1 25 LEU HD23 H 15.772 25.231 15.412 1.00 . A A . 497 LEU HD23 1 1
17 17364 1 1 25 LEU HG H 14.973 27.259 17.518 1.00 . A A . 497 LEU HG 1 1
17 17365 1 1 25 LEU N N 16.424 24.954 20.454 1.00 . A A . 497 LEU N 1 1
17 17366 1 1 25 LEU O O 13.647 24.683 19.773 1.00 . A A . 497 LEU O 1 1
17 17367 1 1 26 SER C C 11.325 26.439 18.602 1.00 . A A . 498 SER C 1 1
17 17368 1 1 26 SER CA C 12.063 27.026 19.818 1.00 . A A . 498 SER CA 1 1
17 17369 1 1 26 SER CB C 11.633 28.484 20.048 1.00 . A A . 498 SER CB 1 1
17 17370 1 1 26 SER H H 14.043 27.797 19.654 1.00 . A A . 498 SER H 1 1
17 17371 1 1 26 SER HA H 11.766 26.451 20.692 1.00 . A A . 498 SER HA 1 1
17 17372 1 1 26 SER HB2 H 10.544 28.536 20.095 1.00 . A A . 498 SER HB2 1 1
17 17373 1 1 26 SER HB3 H 12.035 28.825 21.003 1.00 . A A . 498 SER HB3 1 1
17 17374 1 1 26 SER HG H 11.822 30.245 19.220 1.00 . A A . 498 SER HG 1 1
17 17375 1 1 26 SER N N 13.524 26.933 19.721 1.00 . A A . 498 SER N 1 1
17 17376 1 1 26 SER O O 11.840 26.431 17.479 1.00 . A A . 498 SER O 1 1
17 17377 1 1 26 SER OG O 12.110 29.341 19.022 1.00 . A A . 498 SER OG 1 1
17 17378 1 1 27 VAL C C 7.710 25.831 18.099 1.00 . A A . 499 VAL C 1 1
17 17379 1 1 27 VAL CA C 9.166 25.438 17.805 1.00 . A A . 499 VAL CA 1 1
17 17380 1 1 27 VAL CB C 9.275 23.898 17.679 1.00 . A A . 499 VAL CB 1 1
17 17381 1 1 27 VAL CG1 C 10.673 23.428 17.260 1.00 . A A . 499 VAL CG1 1 1
17 17382 1 1 27 VAL CG2 C 8.878 23.142 18.954 1.00 . A A . 499 VAL CG2 1 1
17 17383 1 1 27 VAL H H 9.722 26.064 19.770 1.00 . A A . 499 VAL H 1 1
17 17384 1 1 27 VAL HA H 9.421 25.869 16.836 1.00 . A A . 499 VAL HA 1 1
17 17385 1 1 27 VAL HB H 8.591 23.591 16.890 1.00 . A A . 499 VAL HB 1 1
17 17386 1 1 27 VAL HG11 H 10.660 22.354 17.072 1.00 . A A . 499 VAL HG11 1 1
17 17387 1 1 27 VAL HG12 H 10.976 23.940 16.348 1.00 . A A . 499 VAL HG12 1 1
17 17388 1 1 27 VAL HG13 H 11.397 23.637 18.047 1.00 . A A . 499 VAL HG13 1 1
17 17389 1 1 27 VAL HG21 H 7.850 23.374 19.235 1.00 . A A . 499 VAL HG21 1 1
17 17390 1 1 27 VAL HG22 H 8.938 22.068 18.777 1.00 . A A . 499 VAL HG22 1 1
17 17391 1 1 27 VAL HG23 H 9.551 23.410 19.766 1.00 . A A . 499 VAL HG23 1 1
17 17392 1 1 27 VAL N N 10.084 25.989 18.825 1.00 . A A . 499 VAL N 1 1
17 17393 1 1 27 VAL O O 7.381 26.222 19.223 1.00 . A A . 499 VAL O 1 1
17 17394 1 1 28 LYS C C 4.491 25.062 16.543 1.00 . A A . 500 LYS C 1 1
17 17395 1 1 28 LYS CA C 5.416 26.131 17.133 1.00 . A A . 500 LYS CA 1 1
17 17396 1 1 28 LYS CB C 5.247 27.457 16.359 1.00 . A A . 500 LYS CB 1 1
17 17397 1 1 28 LYS CD C 5.863 29.911 16.191 1.00 . A A . 500 LYS CD 1 1
17 17398 1 1 28 LYS CE C 6.962 30.950 16.457 1.00 . A A . 500 LYS CE 1 1
17 17399 1 1 28 LYS CG C 6.260 28.542 16.759 1.00 . A A . 500 LYS CG 1 1
17 17400 1 1 28 LYS H H 7.172 25.336 16.214 1.00 . A A . 500 LYS H 1 1
17 17401 1 1 28 LYS HA H 5.114 26.300 18.169 1.00 . A A . 500 LYS HA 1 1
17 17402 1 1 28 LYS HB2 H 5.351 27.269 15.287 1.00 . A A . 500 LYS HB2 1 1
17 17403 1 1 28 LYS HB3 H 4.238 27.833 16.536 1.00 . A A . 500 LYS HB3 1 1
17 17404 1 1 28 LYS HD2 H 5.663 29.836 15.121 1.00 . A A . 500 LYS HD2 1 1
17 17405 1 1 28 LYS HD3 H 4.948 30.235 16.689 1.00 . A A . 500 LYS HD3 1 1
17 17406 1 1 28 LYS HE2 H 6.497 31.939 16.506 1.00 . A A . 500 LYS HE2 1 1
17 17407 1 1 28 LYS HE3 H 7.415 30.743 17.433 1.00 . A A . 500 LYS HE3 1 1
17 17408 1 1 28 LYS HG2 H 6.304 28.613 17.847 1.00 . A A . 500 LYS HG2 1 1
17 17409 1 1 28 LYS HG3 H 7.247 28.269 16.381 1.00 . A A . 500 LYS HG3 1 1
17 17410 1 1 28 LYS HZ1 H 8.470 30.057 15.317 1.00 . A A . 500 LYS HZ1 1 1
17 17411 1 1 28 LYS HZ2 H 8.715 31.651 15.583 1.00 . A A . 500 LYS HZ2 1 1
17 17412 1 1 28 LYS HZ3 H 7.605 31.174 14.489 1.00 . A A . 500 LYS HZ3 1 1
17 17413 1 1 28 LYS N N 6.831 25.703 17.095 1.00 . A A . 500 LYS N 1 1
17 17414 1 1 28 LYS NZ N 8.005 30.953 15.393 1.00 . A A . 500 LYS NZ 1 1
17 17415 1 1 28 LYS O O 4.915 24.278 15.701 1.00 . A A . 500 LYS O 1 1
17 17416 1 1 29 GLN C C 1.900 24.199 14.899 1.00 . A A . 501 GLN C 1 1
17 17417 1 1 29 GLN CA C 2.159 24.158 16.430 1.00 . A A . 501 GLN CA 1 1
17 17418 1 1 29 GLN CB C 0.880 24.450 17.240 1.00 . A A . 501 GLN CB 1 1
17 17419 1 1 29 GLN CD C -1.415 23.652 17.977 1.00 . A A . 501 GLN CD 1 1
17 17420 1 1 29 GLN CG C -0.292 23.498 16.953 1.00 . A A . 501 GLN CG 1 1
17 17421 1 1 29 GLN H H 2.921 25.813 17.549 1.00 . A A . 501 GLN H 1 1
17 17422 1 1 29 GLN HA H 2.487 23.146 16.671 1.00 . A A . 501 GLN HA 1 1
17 17423 1 1 29 GLN HB2 H 1.127 24.369 18.301 1.00 . A A . 501 GLN HB2 1 1
17 17424 1 1 29 GLN HB3 H 0.560 25.473 17.043 1.00 . A A . 501 GLN HB3 1 1
17 17425 1 1 29 GLN HE21 H -0.932 21.927 18.918 1.00 . A A . 501 GLN HE21 1 1
17 17426 1 1 29 GLN HE22 H -2.314 22.818 19.568 1.00 . A A . 501 GLN HE22 1 1
17 17427 1 1 29 GLN HG2 H -0.713 23.708 15.971 1.00 . A A . 501 GLN HG2 1 1
17 17428 1 1 29 GLN HG3 H 0.068 22.470 16.954 1.00 . A A . 501 GLN HG3 1 1
17 17429 1 1 29 GLN N N 3.204 25.091 16.903 1.00 . A A . 501 GLN N 1 1
17 17430 1 1 29 GLN NE2 N -1.562 22.726 18.901 1.00 . A A . 501 GLN NE2 1 1
17 17431 1 1 29 GLN O O 1.199 23.343 14.353 1.00 . A A . 501 GLN O 1 1
17 17432 1 1 29 GLN OE1 O -2.184 24.608 17.959 1.00 . A A . 501 GLN OE1 1 1
17 17433 1 1 30 ARG C C 3.689 25.457 12.030 1.00 . A A . 502 ARG C 1 1
17 17434 1 1 30 ARG CA C 2.330 25.394 12.739 1.00 . A A . 502 ARG CA 1 1
17 17435 1 1 30 ARG CB C 1.441 26.627 12.478 1.00 . A A . 502 ARG CB 1 1
17 17436 1 1 30 ARG CD C -0.879 27.615 12.649 1.00 . A A . 502 ARG CD 1 1
17 17437 1 1 30 ARG CG C 0.009 26.417 12.990 1.00 . A A . 502 ARG CG 1 1
17 17438 1 1 30 ARG CZ C -3.248 28.277 13.112 1.00 . A A . 502 ARG CZ 1 1
17 17439 1 1 30 ARG H H 3.033 25.847 14.705 1.00 . A A . 502 ARG H 1 1
17 17440 1 1 30 ARG HA H 1.835 24.526 12.301 1.00 . A A . 502 ARG HA 1 1
17 17441 1 1 30 ARG HB2 H 1.879 27.503 12.958 1.00 . A A . 502 ARG HB2 1 1
17 17442 1 1 30 ARG HB3 H 1.390 26.809 11.402 1.00 . A A . 502 ARG HB3 1 1
17 17443 1 1 30 ARG HD2 H -0.465 28.504 13.128 1.00 . A A . 502 ARG HD2 1 1
17 17444 1 1 30 ARG HD3 H -0.878 27.762 11.567 1.00 . A A . 502 ARG HD3 1 1
17 17445 1 1 30 ARG HE H -2.491 26.476 13.468 1.00 . A A . 502 ARG HE 1 1
17 17446 1 1 30 ARG HG2 H -0.409 25.522 12.525 1.00 . A A . 502 ARG HG2 1 1
17 17447 1 1 30 ARG HG3 H 0.016 26.285 14.072 1.00 . A A . 502 ARG HG3 1 1
17 17448 1 1 30 ARG HH11 H -2.189 29.779 12.322 1.00 . A A . 502 ARG HH11 1 1
17 17449 1 1 30 ARG HH12 H -3.858 30.147 12.685 1.00 . A A . 502 ARG HH12 1 1
17 17450 1 1 30 ARG HH21 H -4.594 27.010 13.900 1.00 . A A . 502 ARG HH21 1 1
17 17451 1 1 30 ARG HH22 H -5.179 28.616 13.551 1.00 . A A . 502 ARG HH22 1 1
17 17452 1 1 30 ARG N N 2.472 25.184 14.192 1.00 . A A . 502 ARG N 1 1
17 17453 1 1 30 ARG NE N -2.263 27.394 13.115 1.00 . A A . 502 ARG NE 1 1
17 17454 1 1 30 ARG NH1 N -3.089 29.496 12.675 1.00 . A A . 502 ARG NH1 1 1
17 17455 1 1 30 ARG NH2 N -4.428 27.944 13.554 1.00 . A A . 502 ARG NH2 1 1
17 17456 1 1 30 ARG O O 3.828 26.097 10.985 1.00 . A A . 502 ARG O 1 1
17 17457 1 1 31 ASP C C 6.407 23.228 11.739 1.00 . A A . 503 ASP C 1 1
17 17458 1 1 31 ASP CA C 6.049 24.700 12.034 1.00 . A A . 503 ASP CA 1 1
17 17459 1 1 31 ASP CB C 7.012 25.388 13.016 1.00 . A A . 503 ASP CB 1 1
17 17460 1 1 31 ASP CG C 8.400 25.702 12.431 1.00 . A A . 503 ASP CG 1 1
17 17461 1 1 31 ASP H H 4.522 24.277 13.455 1.00 . A A . 503 ASP H 1 1
17 17462 1 1 31 ASP HA H 6.089 25.244 11.088 1.00 . A A . 503 ASP HA 1 1
17 17463 1 1 31 ASP HB2 H 6.566 26.337 13.322 1.00 . A A . 503 ASP HB2 1 1
17 17464 1 1 31 ASP HB3 H 7.117 24.765 13.906 1.00 . A A . 503 ASP HB3 1 1
17 17465 1 1 31 ASP N N 4.696 24.788 12.594 1.00 . A A . 503 ASP N 1 1
17 17466 1 1 31 ASP O O 5.984 22.313 12.453 1.00 . A A . 503 ASP O 1 1
17 17467 1 1 31 ASP OD1 O 8.543 25.802 11.189 1.00 . A A . 503 ASP OD1 1 1
17 17468 1 1 31 ASP OD2 O 9.335 25.920 13.238 1.00 . A A . 503 ASP OD2 1 1
17 17469 1 1 32 VAL C C 8.968 21.583 9.783 1.00 . A A . 504 VAL C 1 1
17 17470 1 1 32 VAL CA C 7.485 21.647 10.149 1.00 . A A . 504 VAL CA 1 1
17 17471 1 1 32 VAL CB C 6.544 21.234 8.991 1.00 . A A . 504 VAL CB 1 1
17 17472 1 1 32 VAL CG1 C 6.550 22.172 7.772 1.00 . A A . 504 VAL CG1 1 1
17 17473 1 1 32 VAL CG2 C 6.827 19.809 8.500 1.00 . A A . 504 VAL CG2 1 1
17 17474 1 1 32 VAL H H 7.503 23.785 10.144 1.00 . A A . 504 VAL H 1 1
17 17475 1 1 32 VAL HA H 7.321 20.934 10.954 1.00 . A A . 504 VAL HA 1 1
17 17476 1 1 32 VAL HB H 5.530 21.239 9.392 1.00 . A A . 504 VAL HB 1 1
17 17477 1 1 32 VAL HG11 H 6.314 23.192 8.073 1.00 . A A . 504 VAL HG11 1 1
17 17478 1 1 32 VAL HG12 H 7.522 22.157 7.280 1.00 . A A . 504 VAL HG12 1 1
17 17479 1 1 32 VAL HG13 H 5.797 21.843 7.057 1.00 . A A . 504 VAL HG13 1 1
17 17480 1 1 32 VAL HG21 H 7.817 19.750 8.052 1.00 . A A . 504 VAL HG21 1 1
17 17481 1 1 32 VAL HG22 H 6.763 19.107 9.326 1.00 . A A . 504 VAL HG22 1 1
17 17482 1 1 32 VAL HG23 H 6.086 19.522 7.755 1.00 . A A . 504 VAL HG23 1 1
17 17483 1 1 32 VAL N N 7.154 22.989 10.660 1.00 . A A . 504 VAL N 1 1
17 17484 1 1 32 VAL O O 9.459 22.383 8.981 1.00 . A A . 504 VAL O 1 1
17 17485 1 1 33 LEU C C 11.699 19.293 9.865 1.00 . A A . 505 LEU C 1 1
17 17486 1 1 33 LEU CA C 11.156 20.617 10.425 1.00 . A A . 505 LEU CA 1 1
17 17487 1 1 33 LEU CB C 11.714 20.862 11.845 1.00 . A A . 505 LEU CB 1 1
17 17488 1 1 33 LEU CD1 C 11.322 23.397 11.720 1.00 . A A . 505 LEU CD1 1 1
17 17489 1 1 33 LEU CD2 C 10.060 22.059 13.408 1.00 . A A . 505 LEU CD2 1 1
17 17490 1 1 33 LEU CG C 11.361 22.156 12.610 1.00 . A A . 505 LEU CG 1 1
17 17491 1 1 33 LEU H H 9.200 20.000 11.016 1.00 . A A . 505 LEU H 1 1
17 17492 1 1 33 LEU HA H 11.542 21.406 9.777 1.00 . A A . 505 LEU HA 1 1
17 17493 1 1 33 LEU HB2 H 11.472 20.004 12.475 1.00 . A A . 505 LEU HB2 1 1
17 17494 1 1 33 LEU HB3 H 12.797 20.880 11.734 1.00 . A A . 505 LEU HB3 1 1
17 17495 1 1 33 LEU HD11 H 12.098 23.330 10.965 1.00 . A A . 505 LEU HD11 1 1
17 17496 1 1 33 LEU HD12 H 11.475 24.289 12.325 1.00 . A A . 505 LEU HD12 1 1
17 17497 1 1 33 LEU HD13 H 10.358 23.479 11.225 1.00 . A A . 505 LEU HD13 1 1
17 17498 1 1 33 LEU HD21 H 9.207 21.927 12.748 1.00 . A A . 505 LEU HD21 1 1
17 17499 1 1 33 LEU HD22 H 9.920 22.971 13.989 1.00 . A A . 505 LEU HD22 1 1
17 17500 1 1 33 LEU HD23 H 10.115 21.215 14.095 1.00 . A A . 505 LEU HD23 1 1
17 17501 1 1 33 LEU HG H 12.160 22.309 13.337 1.00 . A A . 505 LEU HG 1 1
17 17502 1 1 33 LEU N N 9.690 20.656 10.419 1.00 . A A . 505 LEU N 1 1
17 17503 1 1 33 LEU O O 11.004 18.275 9.842 1.00 . A A . 505 LEU O 1 1
17 17504 1 1 34 GLU C C 14.454 17.425 9.902 1.00 . A A . 506 GLU C 1 1
17 17505 1 1 34 GLU CA C 13.644 18.160 8.831 1.00 . A A . 506 GLU CA 1 1
17 17506 1 1 34 GLU CB C 14.542 18.651 7.684 1.00 . A A . 506 GLU CB 1 1
17 17507 1 1 34 GLU CD C 16.185 18.058 5.860 1.00 . A A . 506 GLU CD 1 1
17 17508 1 1 34 GLU CG C 15.135 17.511 6.849 1.00 . A A . 506 GLU CG 1 1
17 17509 1 1 34 GLU H H 13.502 20.156 9.552 1.00 . A A . 506 GLU H 1 1
17 17510 1 1 34 GLU HA H 12.911 17.467 8.425 1.00 . A A . 506 GLU HA 1 1
17 17511 1 1 34 GLU HB2 H 13.950 19.283 7.022 1.00 . A A . 506 GLU HB2 1 1
17 17512 1 1 34 GLU HB3 H 15.352 19.254 8.097 1.00 . A A . 506 GLU HB3 1 1
17 17513 1 1 34 GLU HG2 H 15.601 16.776 7.511 1.00 . A A . 506 GLU HG2 1 1
17 17514 1 1 34 GLU HG3 H 14.330 17.008 6.305 1.00 . A A . 506 GLU HG3 1 1
17 17515 1 1 34 GLU N N 12.961 19.309 9.433 1.00 . A A . 506 GLU N 1 1
17 17516 1 1 34 GLU O O 15.305 18.031 10.558 1.00 . A A . 506 GLU O 1 1
17 17517 1 1 34 GLU OE1 O 15.807 18.632 4.811 1.00 . A A . 506 GLU OE1 1 1
17 17518 1 1 34 GLU OE2 O 17.407 17.924 6.128 1.00 . A A . 506 GLU OE2 1 1
17 17519 1 1 35 VAL C C 16.267 14.973 10.684 1.00 . A A . 507 VAL C 1 1
17 17520 1 1 35 VAL CA C 14.836 15.303 11.118 1.00 . A A . 507 VAL CA 1 1
17 17521 1 1 35 VAL CB C 14.043 14.009 11.396 1.00 . A A . 507 VAL CB 1 1
17 17522 1 1 35 VAL CG1 C 14.666 13.198 12.543 1.00 . A A . 507 VAL CG1 1 1
17 17523 1 1 35 VAL CG2 C 12.594 14.320 11.791 1.00 . A A . 507 VAL CG2 1 1
17 17524 1 1 35 VAL H H 13.496 15.690 9.492 1.00 . A A . 507 VAL H 1 1
17 17525 1 1 35 VAL HA H 14.886 15.868 12.047 1.00 . A A . 507 VAL HA 1 1
17 17526 1 1 35 VAL HB H 14.029 13.396 10.494 1.00 . A A . 507 VAL HB 1 1
17 17527 1 1 35 VAL HG11 H 14.741 13.811 13.442 1.00 . A A . 507 VAL HG11 1 1
17 17528 1 1 35 VAL HG12 H 14.049 12.327 12.764 1.00 . A A . 507 VAL HG12 1 1
17 17529 1 1 35 VAL HG13 H 15.658 12.842 12.267 1.00 . A A . 507 VAL HG13 1 1
17 17530 1 1 35 VAL HG21 H 12.069 13.392 12.008 1.00 . A A . 507 VAL HG21 1 1
17 17531 1 1 35 VAL HG22 H 12.575 14.960 12.673 1.00 . A A . 507 VAL HG22 1 1
17 17532 1 1 35 VAL HG23 H 12.074 14.816 10.973 1.00 . A A . 507 VAL HG23 1 1
17 17533 1 1 35 VAL N N 14.172 16.135 10.102 1.00 . A A . 507 VAL N 1 1
17 17534 1 1 35 VAL O O 16.499 14.538 9.551 1.00 . A A . 507 VAL O 1 1
17 17535 1 1 36 LEU C C 19.215 13.788 12.262 1.00 . A A . 508 LEU C 1 1
17 17536 1 1 36 LEU CA C 18.655 14.919 11.388 1.00 . A A . 508 LEU CA 1 1
17 17537 1 1 36 LEU CB C 19.423 16.217 11.692 1.00 . A A . 508 LEU CB 1 1
17 17538 1 1 36 LEU CD1 C 19.874 18.625 11.327 1.00 . A A . 508 LEU CD1 1 1
17 17539 1 1 36 LEU CD2 C 19.224 17.237 9.358 1.00 . A A . 508 LEU CD2 1 1
17 17540 1 1 36 LEU CG C 19.021 17.447 10.860 1.00 . A A . 508 LEU CG 1 1
17 17541 1 1 36 LEU H H 16.937 15.534 12.498 1.00 . A A . 508 LEU H 1 1
17 17542 1 1 36 LEU HA H 18.838 14.639 10.349 1.00 . A A . 508 LEU HA 1 1
17 17543 1 1 36 LEU HB2 H 19.290 16.458 12.747 1.00 . A A . 508 LEU HB2 1 1
17 17544 1 1 36 LEU HB3 H 20.484 16.021 11.531 1.00 . A A . 508 LEU HB3 1 1
17 17545 1 1 36 LEU HD11 H 20.913 18.320 11.439 1.00 . A A . 508 LEU HD11 1 1
17 17546 1 1 36 LEU HD12 H 19.491 18.990 12.281 1.00 . A A . 508 LEU HD12 1 1
17 17547 1 1 36 LEU HD13 H 19.841 19.424 10.594 1.00 . A A . 508 LEU HD13 1 1
17 17548 1 1 36 LEU HD21 H 18.581 16.432 9.005 1.00 . A A . 508 LEU HD21 1 1
17 17549 1 1 36 LEU HD22 H 20.263 16.992 9.144 1.00 . A A . 508 LEU HD22 1 1
17 17550 1 1 36 LEU HD23 H 18.946 18.144 8.824 1.00 . A A . 508 LEU HD23 1 1
17 17551 1 1 36 LEU HG H 17.975 17.693 11.041 1.00 . A A . 508 LEU HG 1 1
17 17552 1 1 36 LEU N N 17.220 15.146 11.604 1.00 . A A . 508 LEU N 1 1
17 17553 1 1 36 LEU O O 20.098 13.049 11.816 1.00 . A A . 508 LEU O 1 1
17 17554 1 1 37 ASP C C 17.850 12.204 15.335 1.00 . A A . 509 ASP C 1 1
17 17555 1 1 37 ASP CA C 19.018 12.520 14.385 1.00 . A A . 509 ASP CA 1 1
17 17556 1 1 37 ASP CB C 20.287 12.853 15.192 1.00 . A A . 509 ASP CB 1 1
17 17557 1 1 37 ASP CG C 20.714 11.661 16.070 1.00 . A A . 509 ASP CG 1 1
17 17558 1 1 37 ASP H H 17.961 14.257 13.778 1.00 . A A . 509 ASP H 1 1
17 17559 1 1 37 ASP HA H 19.214 11.628 13.785 1.00 . A A . 509 ASP HA 1 1
17 17560 1 1 37 ASP HB2 H 21.100 13.093 14.506 1.00 . A A . 509 ASP HB2 1 1
17 17561 1 1 37 ASP HB3 H 20.112 13.732 15.810 1.00 . A A . 509 ASP HB3 1 1
17 17562 1 1 37 ASP N N 18.690 13.624 13.480 1.00 . A A . 509 ASP N 1 1
17 17563 1 1 37 ASP O O 17.103 13.094 15.750 1.00 . A A . 509 ASP O 1 1
17 17564 1 1 37 ASP OD1 O 21.078 10.603 15.510 1.00 . A A . 509 ASP OD1 1 1
17 17565 1 1 37 ASP OD2 O 20.655 11.760 17.319 1.00 . A A . 509 ASP OD2 1 1
17 17566 1 1 38 ASP C C 17.196 9.325 17.567 1.00 . A A . 510 ASP C 1 1
17 17567 1 1 38 ASP CA C 16.663 10.352 16.531 1.00 . A A . 510 ASP CA 1 1
17 17568 1 1 38 ASP CB C 15.572 9.774 15.606 1.00 . A A . 510 ASP CB 1 1
17 17569 1 1 38 ASP CG C 16.102 8.749 14.585 1.00 . A A . 510 ASP CG 1 1
17 17570 1 1 38 ASP H H 18.397 10.274 15.305 1.00 . A A . 510 ASP H 1 1
17 17571 1 1 38 ASP HA H 16.205 11.149 17.115 1.00 . A A . 510 ASP HA 1 1
17 17572 1 1 38 ASP HB2 H 14.791 9.305 16.206 1.00 . A A . 510 ASP HB2 1 1
17 17573 1 1 38 ASP HB3 H 15.105 10.604 15.072 1.00 . A A . 510 ASP HB3 1 1
17 17574 1 1 38 ASP N N 17.732 10.926 15.700 1.00 . A A . 510 ASP N 1 1
17 17575 1 1 38 ASP O O 16.446 8.499 18.096 1.00 . A A . 510 ASP O 1 1
17 17576 1 1 38 ASP OD1 O 16.743 7.745 14.979 1.00 . A A . 510 ASP OD1 1 1
17 17577 1 1 38 ASP OD2 O 15.869 8.935 13.365 1.00 . A A . 510 ASP OD2 1 1
17 17578 1 1 39 SER C C 18.705 8.368 20.198 1.00 . A A . 511 SER C 1 1
17 17579 1 1 39 SER CA C 19.221 8.436 18.748 1.00 . A A . 511 SER CA 1 1
17 17580 1 1 39 SER CB C 20.721 8.763 18.751 1.00 . A A . 511 SER CB 1 1
17 17581 1 1 39 SER H H 19.052 10.103 17.424 1.00 . A A . 511 SER H 1 1
17 17582 1 1 39 SER HA H 19.113 7.435 18.329 1.00 . A A . 511 SER HA 1 1
17 17583 1 1 39 SER HB2 H 21.242 8.011 19.345 1.00 . A A . 511 SER HB2 1 1
17 17584 1 1 39 SER HB3 H 21.105 8.721 17.731 1.00 . A A . 511 SER HB3 1 1
17 17585 1 1 39 SER HG H 20.863 10.704 18.570 1.00 . A A . 511 SER HG 1 1
17 17586 1 1 39 SER N N 18.503 9.376 17.864 1.00 . A A . 511 SER N 1 1
17 17587 1 1 39 SER O O 18.887 7.348 20.874 1.00 . A A . 511 SER O 1 1
17 17588 1 1 39 SER OG O 20.975 10.046 19.299 1.00 . A A . 511 SER OG 1 1
17 17589 1 1 40 ARG C C 16.081 10.329 21.892 1.00 . A A . 512 ARG C 1 1
17 17590 1 1 40 ARG CA C 17.409 9.569 22.001 1.00 . A A . 512 ARG CA 1 1
17 17591 1 1 40 ARG CB C 18.362 10.332 22.945 1.00 . A A . 512 ARG CB 1 1
17 17592 1 1 40 ARG CD C 20.529 10.448 24.205 1.00 . A A . 512 ARG CD 1 1
17 17593 1 1 40 ARG CG C 19.763 9.719 23.095 1.00 . A A . 512 ARG CG 1 1
17 17594 1 1 40 ARG CZ C 22.861 10.505 25.087 1.00 . A A . 512 ARG CZ 1 1
17 17595 1 1 40 ARG H H 17.943 10.217 20.055 1.00 . A A . 512 ARG H 1 1
17 17596 1 1 40 ARG HA H 17.180 8.585 22.413 1.00 . A A . 512 ARG HA 1 1
17 17597 1 1 40 ARG HB2 H 18.472 11.358 22.584 1.00 . A A . 512 ARG HB2 1 1
17 17598 1 1 40 ARG HB3 H 17.904 10.370 23.931 1.00 . A A . 512 ARG HB3 1 1
17 17599 1 1 40 ARG HD2 H 20.472 11.523 24.023 1.00 . A A . 512 ARG HD2 1 1
17 17600 1 1 40 ARG HD3 H 20.049 10.230 25.162 1.00 . A A . 512 ARG HD3 1 1
17 17601 1 1 40 ARG HE H 22.261 9.377 23.562 1.00 . A A . 512 ARG HE 1 1
17 17602 1 1 40 ARG HG2 H 19.679 8.662 23.345 1.00 . A A . 512 ARG HG2 1 1
17 17603 1 1 40 ARG HG3 H 20.308 9.826 22.155 1.00 . A A . 512 ARG HG3 1 1
17 17604 1 1 40 ARG HH11 H 21.623 11.677 26.135 1.00 . A A . 512 ARG HH11 1 1
17 17605 1 1 40 ARG HH12 H 23.289 11.696 26.655 1.00 . A A . 512 ARG HH12 1 1
17 17606 1 1 40 ARG HH21 H 24.369 9.464 24.266 1.00 . A A . 512 ARG HH21 1 1
17 17607 1 1 40 ARG HH22 H 24.797 10.473 25.620 1.00 . A A . 512 ARG HH22 1 1
17 17608 1 1 40 ARG N N 18.039 9.428 20.675 1.00 . A A . 512 ARG N 1 1
17 17609 1 1 40 ARG NE N 21.946 10.043 24.253 1.00 . A A . 512 ARG NE 1 1
17 17610 1 1 40 ARG NH1 N 22.573 11.361 26.030 1.00 . A A . 512 ARG NH1 1 1
17 17611 1 1 40 ARG NH2 N 24.100 10.115 24.987 1.00 . A A . 512 ARG NH2 1 1
17 17612 1 1 40 ARG O O 15.752 10.841 20.822 1.00 . A A . 512 ARG O 1 1
17 17613 1 1 41 LYS C C 14.276 12.733 22.632 1.00 . A A . 513 LYS C 1 1
17 17614 1 1 41 LYS CA C 14.113 11.276 23.091 1.00 . A A . 513 LYS CA 1 1
17 17615 1 1 41 LYS CB C 13.455 11.179 24.484 1.00 . A A . 513 LYS CB 1 1
17 17616 1 1 41 LYS CD C 15.210 10.889 26.354 1.00 . A A . 513 LYS CD 1 1
17 17617 1 1 41 LYS CE C 15.693 11.521 27.665 1.00 . A A . 513 LYS CE 1 1
17 17618 1 1 41 LYS CG C 14.193 11.819 25.674 1.00 . A A . 513 LYS CG 1 1
17 17619 1 1 41 LYS H H 15.652 9.953 23.825 1.00 . A A . 513 LYS H 1 1
17 17620 1 1 41 LYS HA H 13.406 10.840 22.380 1.00 . A A . 513 LYS HA 1 1
17 17621 1 1 41 LYS HB2 H 12.492 11.683 24.416 1.00 . A A . 513 LYS HB2 1 1
17 17622 1 1 41 LYS HB3 H 13.242 10.132 24.707 1.00 . A A . 513 LYS HB3 1 1
17 17623 1 1 41 LYS HD2 H 14.727 9.935 26.574 1.00 . A A . 513 LYS HD2 1 1
17 17624 1 1 41 LYS HD3 H 16.064 10.720 25.697 1.00 . A A . 513 LYS HD3 1 1
17 17625 1 1 41 LYS HE2 H 16.271 12.420 27.435 1.00 . A A . 513 LYS HE2 1 1
17 17626 1 1 41 LYS HE3 H 14.820 11.823 28.250 1.00 . A A . 513 LYS HE3 1 1
17 17627 1 1 41 LYS HG2 H 14.681 12.744 25.369 1.00 . A A . 513 LYS HG2 1 1
17 17628 1 1 41 LYS HG3 H 13.437 12.081 26.416 1.00 . A A . 513 LYS HG3 1 1
17 17629 1 1 41 LYS HZ1 H 17.341 10.271 27.955 1.00 . A A . 513 LYS HZ1 1 1
17 17630 1 1 41 LYS HZ2 H 15.988 9.743 28.709 1.00 . A A . 513 LYS HZ2 1 1
17 17631 1 1 41 LYS HZ3 H 16.828 10.994 29.327 1.00 . A A . 513 LYS HZ3 1 1
17 17632 1 1 41 LYS N N 15.346 10.462 23.007 1.00 . A A . 513 LYS N 1 1
17 17633 1 1 41 LYS NZ N 16.516 10.571 28.461 1.00 . A A . 513 LYS NZ 1 1
17 17634 1 1 41 LYS O O 13.315 13.315 22.138 1.00 . A A . 513 LYS O 1 1
17 17635 1 1 42 TRP C C 16.193 14.442 20.677 1.00 . A A . 514 TRP C 1 1
17 17636 1 1 42 TRP CA C 15.816 14.612 22.158 1.00 . A A . 514 TRP CA 1 1
17 17637 1 1 42 TRP CB C 16.937 15.287 22.956 1.00 . A A . 514 TRP CB 1 1
17 17638 1 1 42 TRP CD1 C 16.716 14.905 25.459 1.00 . A A . 514 TRP CD1 1 1
17 17639 1 1 42 TRP CD2 C 15.934 16.910 24.809 1.00 . A A . 514 TRP CD2 1 1
17 17640 1 1 42 TRP CE2 C 15.714 16.814 26.217 1.00 . A A . 514 TRP CE2 1 1
17 17641 1 1 42 TRP CE3 C 15.538 18.111 24.177 1.00 . A A . 514 TRP CE3 1 1
17 17642 1 1 42 TRP CG C 16.557 15.669 24.353 1.00 . A A . 514 TRP CG 1 1
17 17643 1 1 42 TRP CH2 C 14.723 19.025 26.291 1.00 . A A . 514 TRP CH2 1 1
17 17644 1 1 42 TRP CZ2 C 15.113 17.847 26.952 1.00 . A A . 514 TRP CZ2 1 1
17 17645 1 1 42 TRP CZ3 C 14.945 19.159 24.908 1.00 . A A . 514 TRP CZ3 1 1
17 17646 1 1 42 TRP H H 16.211 12.785 23.188 1.00 . A A . 514 TRP H 1 1
17 17647 1 1 42 TRP HA H 14.950 15.272 22.208 1.00 . A A . 514 TRP HA 1 1
17 17648 1 1 42 TRP HB2 H 17.811 14.637 22.976 1.00 . A A . 514 TRP HB2 1 1
17 17649 1 1 42 TRP HB3 H 17.224 16.198 22.433 1.00 . A A . 514 TRP HB3 1 1
17 17650 1 1 42 TRP HD1 H 17.162 13.915 25.471 1.00 . A A . 514 TRP HD1 1 1
17 17651 1 1 42 TRP HE1 H 16.232 15.194 27.501 1.00 . A A . 514 TRP HE1 1 1
17 17652 1 1 42 TRP HE3 H 15.704 18.224 23.117 1.00 . A A . 514 TRP HE3 1 1
17 17653 1 1 42 TRP HH2 H 14.258 19.834 26.844 1.00 . A A . 514 TRP HH2 1 1
17 17654 1 1 42 TRP HZ2 H 14.955 17.738 28.016 1.00 . A A . 514 TRP HZ2 1 1
17 17655 1 1 42 TRP HZ3 H 14.651 20.071 24.403 1.00 . A A . 514 TRP HZ3 1 1
17 17656 1 1 42 TRP N N 15.472 13.315 22.752 1.00 . A A . 514 TRP N 1 1
17 17657 1 1 42 TRP NE1 N 16.214 15.575 26.559 1.00 . A A . 514 TRP NE1 1 1
17 17658 1 1 42 TRP O O 17.351 14.174 20.343 1.00 . A A . 514 TRP O 1 1
17 17659 1 1 43 TRP C C 16.127 15.885 17.918 1.00 . A A . 515 TRP C 1 1
17 17660 1 1 43 TRP CA C 15.434 14.581 18.340 1.00 . A A . 515 TRP CA 1 1
17 17661 1 1 43 TRP CB C 14.108 14.380 17.584 1.00 . A A . 515 TRP CB 1 1
17 17662 1 1 43 TRP CD1 C 13.812 12.023 18.490 1.00 . A A . 515 TRP CD1 1 1
17 17663 1 1 43 TRP CD2 C 12.708 12.331 16.567 1.00 . A A . 515 TRP CD2 1 1
17 17664 1 1 43 TRP CE2 C 12.491 10.974 16.966 1.00 . A A . 515 TRP CE2 1 1
17 17665 1 1 43 TRP CE3 C 12.096 12.746 15.363 1.00 . A A . 515 TRP CE3 1 1
17 17666 1 1 43 TRP CG C 13.565 12.977 17.564 1.00 . A A . 515 TRP CG 1 1
17 17667 1 1 43 TRP CH2 C 11.123 10.527 15.018 1.00 . A A . 515 TRP CH2 1 1
17 17668 1 1 43 TRP CZ2 C 11.714 10.080 16.212 1.00 . A A . 515 TRP CZ2 1 1
17 17669 1 1 43 TRP CZ3 C 11.316 11.855 14.598 1.00 . A A . 515 TRP CZ3 1 1
17 17670 1 1 43 TRP H H 14.294 14.847 20.125 1.00 . A A . 515 TRP H 1 1
17 17671 1 1 43 TRP HA H 16.100 13.757 18.077 1.00 . A A . 515 TRP HA 1 1
17 17672 1 1 43 TRP HB2 H 13.353 15.048 18.002 1.00 . A A . 515 TRP HB2 1 1
17 17673 1 1 43 TRP HB3 H 14.264 14.676 16.546 1.00 . A A . 515 TRP HB3 1 1
17 17674 1 1 43 TRP HD1 H 14.421 12.165 19.370 1.00 . A A . 515 TRP HD1 1 1
17 17675 1 1 43 TRP HE1 H 13.289 9.990 18.692 1.00 . A A . 515 TRP HE1 1 1
17 17676 1 1 43 TRP HE3 H 12.237 13.764 15.023 1.00 . A A . 515 TRP HE3 1 1
17 17677 1 1 43 TRP HH2 H 10.523 9.851 14.420 1.00 . A A . 515 TRP HH2 1 1
17 17678 1 1 43 TRP HZ2 H 11.577 9.061 16.545 1.00 . A A . 515 TRP HZ2 1 1
17 17679 1 1 43 TRP HZ3 H 10.859 12.189 13.674 1.00 . A A . 515 TRP HZ3 1 1
17 17680 1 1 43 TRP N N 15.207 14.569 19.788 1.00 . A A . 515 TRP N 1 1
17 17681 1 1 43 TRP NE1 N 13.195 10.840 18.144 1.00 . A A . 515 TRP NE1 1 1
17 17682 1 1 43 TRP O O 15.847 16.962 18.457 1.00 . A A . 515 TRP O 1 1
17 17683 1 1 44 LYS C C 16.998 17.249 14.980 1.00 . A A . 516 LYS C 1 1
17 17684 1 1 44 LYS CA C 17.704 16.918 16.292 1.00 . A A . 516 LYS CA 1 1
17 17685 1 1 44 LYS CB C 19.176 16.548 16.048 1.00 . A A . 516 LYS CB 1 1
17 17686 1 1 44 LYS CD C 21.438 17.297 15.220 1.00 . A A . 516 LYS CD 1 1
17 17687 1 1 44 LYS CE C 22.226 18.418 14.529 1.00 . A A . 516 LYS CE 1 1
17 17688 1 1 44 LYS CG C 20.029 17.754 15.628 1.00 . A A . 516 LYS CG 1 1
17 17689 1 1 44 LYS H H 17.157 14.861 16.524 1.00 . A A . 516 LYS H 1 1
17 17690 1 1 44 LYS HA H 17.669 17.796 16.942 1.00 . A A . 516 LYS HA 1 1
17 17691 1 1 44 LYS HB2 H 19.599 16.124 16.959 1.00 . A A . 516 LYS HB2 1 1
17 17692 1 1 44 LYS HB3 H 19.220 15.787 15.269 1.00 . A A . 516 LYS HB3 1 1
17 17693 1 1 44 LYS HD2 H 21.983 16.931 16.092 1.00 . A A . 516 LYS HD2 1 1
17 17694 1 1 44 LYS HD3 H 21.345 16.476 14.508 1.00 . A A . 516 LYS HD3 1 1
17 17695 1 1 44 LYS HE2 H 23.062 17.969 13.985 1.00 . A A . 516 LYS HE2 1 1
17 17696 1 1 44 LYS HE3 H 21.579 18.897 13.790 1.00 . A A . 516 LYS HE3 1 1
17 17697 1 1 44 LYS HG2 H 19.563 18.248 14.777 1.00 . A A . 516 LYS HG2 1 1
17 17698 1 1 44 LYS HG3 H 20.091 18.463 16.455 1.00 . A A . 516 LYS HG3 1 1
17 17699 1 1 44 LYS HZ1 H 23.467 19.043 16.083 1.00 . A A . 516 LYS HZ1 1 1
17 17700 1 1 44 LYS HZ2 H 22.032 19.840 16.052 1.00 . A A . 516 LYS HZ2 1 1
17 17701 1 1 44 LYS HZ3 H 23.189 20.190 14.937 1.00 . A A . 516 LYS HZ3 1 1
17 17702 1 1 44 LYS N N 17.020 15.784 16.929 1.00 . A A . 516 LYS N 1 1
17 17703 1 1 44 LYS NZ N 22.758 19.436 15.475 1.00 . A A . 516 LYS NZ 1 1
17 17704 1 1 44 LYS O O 16.746 16.357 14.164 1.00 . A A . 516 LYS O 1 1
17 17705 1 1 45 VAL C C 16.669 20.323 13.049 1.00 . A A . 517 VAL C 1 1
17 17706 1 1 45 VAL CA C 16.018 19.036 13.567 1.00 . A A . 517 VAL CA 1 1
17 17707 1 1 45 VAL CB C 14.513 19.252 13.832 1.00 . A A . 517 VAL CB 1 1
17 17708 1 1 45 VAL CG1 C 13.785 17.975 14.277 1.00 . A A . 517 VAL CG1 1 1
17 17709 1 1 45 VAL CG2 C 14.213 20.354 14.857 1.00 . A A . 517 VAL CG2 1 1
17 17710 1 1 45 VAL H H 16.968 19.201 15.476 1.00 . A A . 517 VAL H 1 1
17 17711 1 1 45 VAL HA H 16.081 18.306 12.759 1.00 . A A . 517 VAL HA 1 1
17 17712 1 1 45 VAL HB H 14.086 19.543 12.878 1.00 . A A . 517 VAL HB 1 1
17 17713 1 1 45 VAL HG11 H 12.710 18.155 14.309 1.00 . A A . 517 VAL HG11 1 1
17 17714 1 1 45 VAL HG12 H 13.983 17.176 13.568 1.00 . A A . 517 VAL HG12 1 1
17 17715 1 1 45 VAL HG13 H 14.115 17.668 15.270 1.00 . A A . 517 VAL HG13 1 1
17 17716 1 1 45 VAL HG21 H 14.653 20.105 15.821 1.00 . A A . 517 VAL HG21 1 1
17 17717 1 1 45 VAL HG22 H 14.612 21.308 14.512 1.00 . A A . 517 VAL HG22 1 1
17 17718 1 1 45 VAL HG23 H 13.134 20.459 14.985 1.00 . A A . 517 VAL HG23 1 1
17 17719 1 1 45 VAL N N 16.713 18.529 14.761 1.00 . A A . 517 VAL N 1 1
17 17720 1 1 45 VAL O O 17.427 20.985 13.767 1.00 . A A . 517 VAL O 1 1
17 17721 1 1 46 ARG C C 15.640 22.773 10.657 1.00 . A A . 518 ARG C 1 1
17 17722 1 1 46 ARG CA C 16.808 21.912 11.130 1.00 . A A . 518 ARG CA 1 1
17 17723 1 1 46 ARG CB C 17.773 21.513 10.006 1.00 . A A . 518 ARG CB 1 1
17 17724 1 1 46 ARG CD C 19.611 22.423 8.509 1.00 . A A . 518 ARG CD 1 1
17 17725 1 1 46 ARG CG C 18.195 22.648 9.058 1.00 . A A . 518 ARG CG 1 1
17 17726 1 1 46 ARG CZ C 20.849 20.607 7.308 1.00 . A A . 518 ARG CZ 1 1
17 17727 1 1 46 ARG H H 15.755 20.056 11.274 1.00 . A A . 518 ARG H 1 1
17 17728 1 1 46 ARG HA H 17.388 22.512 11.837 1.00 . A A . 518 ARG HA 1 1
17 17729 1 1 46 ARG HB2 H 18.662 21.143 10.502 1.00 . A A . 518 ARG HB2 1 1
17 17730 1 1 46 ARG HB3 H 17.343 20.704 9.412 1.00 . A A . 518 ARG HB3 1 1
17 17731 1 1 46 ARG HD2 H 19.848 23.238 7.824 1.00 . A A . 518 ARG HD2 1 1
17 17732 1 1 46 ARG HD3 H 20.315 22.459 9.344 1.00 . A A . 518 ARG HD3 1 1
17 17733 1 1 46 ARG HE H 18.904 20.583 7.698 1.00 . A A . 518 ARG HE 1 1
17 17734 1 1 46 ARG HG2 H 17.486 22.713 8.230 1.00 . A A . 518 ARG HG2 1 1
17 17735 1 1 46 ARG HG3 H 18.185 23.598 9.584 1.00 . A A . 518 ARG HG3 1 1
17 17736 1 1 46 ARG HH11 H 22.070 22.067 7.920 1.00 . A A . 518 ARG HH11 1 1
17 17737 1 1 46 ARG HH12 H 22.839 20.773 7.037 1.00 . A A . 518 ARG HH12 1 1
17 17738 1 1 46 ARG HH21 H 19.932 18.986 6.548 1.00 . A A . 518 ARG HH21 1 1
17 17739 1 1 46 ARG HH22 H 21.655 19.072 6.295 1.00 . A A . 518 ARG HH22 1 1
17 17740 1 1 46 ARG N N 16.336 20.695 11.807 1.00 . A A . 518 ARG N 1 1
17 17741 1 1 46 ARG NE N 19.742 21.131 7.806 1.00 . A A . 518 ARG NE 1 1
17 17742 1 1 46 ARG NH1 N 22.007 21.198 7.414 1.00 . A A . 518 ARG NH1 1 1
17 17743 1 1 46 ARG NH2 N 20.811 19.466 6.679 1.00 . A A . 518 ARG NH2 1 1
17 17744 1 1 46 ARG O O 14.780 22.337 9.888 1.00 . A A . 518 ARG O 1 1
17 17745 1 1 47 ASP C C 14.966 25.732 9.467 1.00 . A A . 519 ASP C 1 1
17 17746 1 1 47 ASP CA C 14.683 25.072 10.839 1.00 . A A . 519 ASP CA 1 1
17 17747 1 1 47 ASP CB C 14.746 26.113 11.966 1.00 . A A . 519 ASP CB 1 1
17 17748 1 1 47 ASP CG C 16.185 26.574 12.216 1.00 . A A . 519 ASP CG 1 1
17 17749 1 1 47 ASP H H 16.377 24.239 11.795 1.00 . A A . 519 ASP H 1 1
17 17750 1 1 47 ASP HA H 13.678 24.666 10.815 1.00 . A A . 519 ASP HA 1 1
17 17751 1 1 47 ASP HB2 H 14.129 26.978 11.724 1.00 . A A . 519 ASP HB2 1 1
17 17752 1 1 47 ASP HB3 H 14.339 25.665 12.875 1.00 . A A . 519 ASP HB3 1 1
17 17753 1 1 47 ASP N N 15.617 23.995 11.172 1.00 . A A . 519 ASP N 1 1
17 17754 1 1 47 ASP O O 16.089 25.653 8.955 1.00 . A A . 519 ASP O 1 1
17 17755 1 1 47 ASP OD1 O 16.648 27.505 11.516 1.00 . A A . 519 ASP OD1 1 1
17 17756 1 1 47 ASP OD2 O 16.839 25.968 13.095 1.00 . A A . 519 ASP OD2 1 1
17 17757 1 1 48 PRO C C 15.009 28.329 7.566 1.00 . A A . 520 PRO C 1 1
17 17758 1 1 48 PRO CA C 14.109 27.077 7.567 1.00 . A A . 520 PRO CA 1 1
17 17759 1 1 48 PRO CB C 12.678 27.408 7.127 1.00 . A A . 520 PRO CB 1 1
17 17760 1 1 48 PRO CD C 12.580 26.491 9.318 1.00 . A A . 520 PRO CD 1 1
17 17761 1 1 48 PRO CG C 11.913 27.544 8.440 1.00 . A A . 520 PRO CG 1 1
17 17762 1 1 48 PRO HA H 14.534 26.367 6.858 1.00 . A A . 520 PRO HA 1 1
17 17763 1 1 48 PRO HB2 H 12.619 28.316 6.526 1.00 . A A . 520 PRO HB2 1 1
17 17764 1 1 48 PRO HB3 H 12.280 26.562 6.569 1.00 . A A . 520 PRO HB3 1 1
17 17765 1 1 48 PRO HD2 H 12.494 26.780 10.363 1.00 . A A . 520 PRO HD2 1 1
17 17766 1 1 48 PRO HD3 H 12.100 25.524 9.158 1.00 . A A . 520 PRO HD3 1 1
17 17767 1 1 48 PRO HG2 H 12.078 28.535 8.865 1.00 . A A . 520 PRO HG2 1 1
17 17768 1 1 48 PRO HG3 H 10.846 27.349 8.317 1.00 . A A . 520 PRO HG3 1 1
17 17769 1 1 48 PRO N N 13.967 26.416 8.869 1.00 . A A . 520 PRO N 1 1
17 17770 1 1 48 PRO O O 15.369 28.809 6.487 1.00 . A A . 520 PRO O 1 1
17 17771 1 1 49 ALA C C 17.836 29.447 8.570 1.00 . A A . 521 ALA C 1 1
17 17772 1 1 49 ALA CA C 16.395 29.940 8.830 1.00 . A A . 521 ALA CA 1 1
17 17773 1 1 49 ALA CB C 16.294 30.619 10.204 1.00 . A A . 521 ALA CB 1 1
17 17774 1 1 49 ALA H H 15.115 28.405 9.587 1.00 . A A . 521 ALA H 1 1
17 17775 1 1 49 ALA HA H 16.164 30.690 8.071 1.00 . A A . 521 ALA HA 1 1
17 17776 1 1 49 ALA HB1 H 15.258 30.881 10.422 1.00 . A A . 521 ALA HB1 1 1
17 17777 1 1 49 ALA HB2 H 16.680 29.963 10.983 1.00 . A A . 521 ALA HB2 1 1
17 17778 1 1 49 ALA HB3 H 16.898 31.527 10.205 1.00 . A A . 521 ALA HB3 1 1
17 17779 1 1 49 ALA N N 15.404 28.858 8.732 1.00 . A A . 521 ALA N 1 1
17 17780 1 1 49 ALA O O 18.720 30.252 8.256 1.00 . A A . 521 ALA O 1 1
17 17781 1 1 50 GLY C C 20.146 27.089 9.682 1.00 . A A . 522 GLY C 1 1
17 17782 1 1 50 GLY CA C 19.362 27.483 8.423 1.00 . A A . 522 GLY CA 1 1
17 17783 1 1 50 GLY H H 17.312 27.546 8.997 1.00 . A A . 522 GLY H 1 1
17 17784 1 1 50 GLY HA2 H 19.173 26.576 7.850 1.00 . A A . 522 GLY HA2 1 1
17 17785 1 1 50 GLY HA3 H 19.990 28.139 7.822 1.00 . A A . 522 GLY HA3 1 1
17 17786 1 1 50 GLY N N 18.077 28.135 8.692 1.00 . A A . 522 GLY N 1 1
17 17787 1 1 50 GLY O O 21.314 26.702 9.572 1.00 . A A . 522 GLY O 1 1
17 17788 1 1 51 GLN C C 19.768 25.330 12.481 1.00 . A A . 523 GLN C 1 1
17 17789 1 1 51 GLN CA C 20.126 26.801 12.149 1.00 . A A . 523 GLN CA 1 1
17 17790 1 1 51 GLN CB C 19.709 27.787 13.267 1.00 . A A . 523 GLN CB 1 1
17 17791 1 1 51 GLN CD C 19.746 30.244 14.041 1.00 . A A . 523 GLN CD 1 1
17 17792 1 1 51 GLN CG C 19.788 29.273 12.856 1.00 . A A . 523 GLN CG 1 1
17 17793 1 1 51 GLN H H 18.556 27.468 10.881 1.00 . A A . 523 GLN H 1 1
17 17794 1 1 51 GLN HA H 21.213 26.853 12.073 1.00 . A A . 523 GLN HA 1 1
17 17795 1 1 51 GLN HB2 H 18.690 27.585 13.582 1.00 . A A . 523 GLN HB2 1 1
17 17796 1 1 51 GLN HB3 H 20.359 27.620 14.128 1.00 . A A . 523 GLN HB3 1 1
17 17797 1 1 51 GLN HE21 H 20.543 31.755 12.951 1.00 . A A . 523 GLN HE21 1 1
17 17798 1 1 51 GLN HE22 H 20.168 32.117 14.631 1.00 . A A . 523 GLN HE22 1 1
17 17799 1 1 51 GLN HG2 H 20.705 29.448 12.296 1.00 . A A . 523 GLN HG2 1 1
17 17800 1 1 51 GLN HG3 H 18.957 29.515 12.195 1.00 . A A . 523 GLN HG3 1 1
17 17801 1 1 51 GLN N N 19.538 27.204 10.867 1.00 . A A . 523 GLN N 1 1
17 17802 1 1 51 GLN NE2 N 20.189 31.472 13.854 1.00 . A A . 523 GLN NE2 1 1
17 17803 1 1 51 GLN O O 19.214 24.601 11.651 1.00 . A A . 523 GLN O 1 1
17 17804 1 1 51 GLN OE1 O 19.325 29.932 15.150 1.00 . A A . 523 GLN OE1 1 1
17 17805 1 1 52 GLU C C 19.485 23.591 15.710 1.00 . A A . 524 GLU C 1 1
17 17806 1 1 52 GLU CA C 19.768 23.529 14.196 1.00 . A A . 524 GLU CA 1 1
17 17807 1 1 52 GLU CB C 20.930 22.543 13.960 1.00 . A A . 524 GLU CB 1 1
17 17808 1 1 52 GLU CD C 22.569 21.394 12.346 1.00 . A A . 524 GLU CD 1 1
17 17809 1 1 52 GLU CG C 21.312 22.284 12.490 1.00 . A A . 524 GLU CG 1 1
17 17810 1 1 52 GLU H H 20.569 25.496 14.326 1.00 . A A . 524 GLU H 1 1
17 17811 1 1 52 GLU HA H 18.874 23.153 13.697 1.00 . A A . 524 GLU HA 1 1
17 17812 1 1 52 GLU HB2 H 21.798 22.937 14.484 1.00 . A A . 524 GLU HB2 1 1
17 17813 1 1 52 GLU HB3 H 20.666 21.586 14.413 1.00 . A A . 524 GLU HB3 1 1
17 17814 1 1 52 GLU HG2 H 20.467 21.815 11.977 1.00 . A A . 524 GLU HG2 1 1
17 17815 1 1 52 GLU HG3 H 21.525 23.233 11.996 1.00 . A A . 524 GLU HG3 1 1
17 17816 1 1 52 GLU N N 20.116 24.863 13.682 1.00 . A A . 524 GLU N 1 1
17 17817 1 1 52 GLU O O 19.999 24.472 16.411 1.00 . A A . 524 GLU O 1 1
17 17818 1 1 52 GLU OE1 O 23.314 21.184 13.336 1.00 . A A . 524 GLU OE1 1 1
17 17819 1 1 52 GLU OE2 O 22.837 20.914 11.218 1.00 . A A . 524 GLU OE2 1 1
17 17820 1 1 53 GLY C C 17.920 21.126 18.092 1.00 . A A . 525 GLY C 1 1
17 17821 1 1 53 GLY CA C 18.539 22.467 17.688 1.00 . A A . 525 GLY CA 1 1
17 17822 1 1 53 GLY H H 18.287 21.941 15.638 1.00 . A A . 525 GLY H 1 1
17 17823 1 1 53 GLY HA2 H 19.503 22.560 18.188 1.00 . A A . 525 GLY HA2 1 1
17 17824 1 1 53 GLY HA3 H 17.892 23.262 18.057 1.00 . A A . 525 GLY HA3 1 1
17 17825 1 1 53 GLY N N 18.729 22.625 16.244 1.00 . A A . 525 GLY N 1 1
17 17826 1 1 53 GLY O O 17.414 20.373 17.255 1.00 . A A . 525 GLY O 1 1
17 17827 1 1 54 TYR C C 16.010 19.985 20.674 1.00 . A A . 526 TYR C 1 1
17 17828 1 1 54 TYR CA C 17.364 19.665 20.022 1.00 . A A . 526 TYR CA 1 1
17 17829 1 1 54 TYR CB C 18.339 19.108 21.067 1.00 . A A . 526 TYR CB 1 1
17 17830 1 1 54 TYR CD1 C 19.479 17.107 20.017 1.00 . A A . 526 TYR CD1 1 1
17 17831 1 1 54 TYR CD2 C 20.777 19.144 20.345 1.00 . A A . 526 TYR CD2 1 1
17 17832 1 1 54 TYR CE1 C 20.607 16.471 19.467 1.00 . A A . 526 TYR CE1 1 1
17 17833 1 1 54 TYR CE2 C 21.906 18.515 19.782 1.00 . A A . 526 TYR CE2 1 1
17 17834 1 1 54 TYR CG C 19.563 18.441 20.465 1.00 . A A . 526 TYR CG 1 1
17 17835 1 1 54 TYR CZ C 21.825 17.175 19.346 1.00 . A A . 526 TYR CZ 1 1
17 17836 1 1 54 TYR H H 18.436 21.508 20.005 1.00 . A A . 526 TYR H 1 1
17 17837 1 1 54 TYR HA H 17.207 18.896 19.267 1.00 . A A . 526 TYR HA 1 1
17 17838 1 1 54 TYR HB2 H 18.649 19.912 21.739 1.00 . A A . 526 TYR HB2 1 1
17 17839 1 1 54 TYR HB3 H 17.814 18.369 21.672 1.00 . A A . 526 TYR HB3 1 1
17 17840 1 1 54 TYR HD1 H 18.546 16.566 20.101 1.00 . A A . 526 TYR HD1 1 1
17 17841 1 1 54 TYR HD2 H 20.848 20.169 20.688 1.00 . A A . 526 TYR HD2 1 1
17 17842 1 1 54 TYR HE1 H 20.536 15.446 19.130 1.00 . A A . 526 TYR HE1 1 1
17 17843 1 1 54 TYR HE2 H 22.841 19.049 19.690 1.00 . A A . 526 TYR HE2 1 1
17 17844 1 1 54 TYR HH H 22.744 15.648 18.578 1.00 . A A . 526 TYR HH 1 1
17 17845 1 1 54 TYR N N 17.959 20.853 19.398 1.00 . A A . 526 TYR N 1 1
17 17846 1 1 54 TYR O O 15.851 21.031 21.311 1.00 . A A . 526 TYR O 1 1
17 17847 1 1 54 TYR OH O 22.921 16.568 18.813 1.00 . A A . 526 TYR OH 1 1
17 17848 1 1 55 VAL C C 13.129 17.739 21.414 1.00 . A A . 527 VAL C 1 1
17 17849 1 1 55 VAL CA C 13.680 19.142 21.091 1.00 . A A . 527 VAL CA 1 1
17 17850 1 1 55 VAL CB C 12.703 19.844 20.115 1.00 . A A . 527 VAL CB 1 1
17 17851 1 1 55 VAL CG1 C 12.868 21.366 20.132 1.00 . A A . 527 VAL CG1 1 1
17 17852 1 1 55 VAL CG2 C 12.810 19.358 18.663 1.00 . A A . 527 VAL CG2 1 1
17 17853 1 1 55 VAL H H 15.281 18.218 20.020 1.00 . A A . 527 VAL H 1 1
17 17854 1 1 55 VAL HA H 13.707 19.710 22.019 1.00 . A A . 527 VAL HA 1 1
17 17855 1 1 55 VAL HB H 11.687 19.637 20.452 1.00 . A A . 527 VAL HB 1 1
17 17856 1 1 55 VAL HG11 H 12.055 21.829 19.573 1.00 . A A . 527 VAL HG11 1 1
17 17857 1 1 55 VAL HG12 H 12.838 21.732 21.157 1.00 . A A . 527 VAL HG12 1 1
17 17858 1 1 55 VAL HG13 H 13.815 21.653 19.677 1.00 . A A . 527 VAL HG13 1 1
17 17859 1 1 55 VAL HG21 H 13.776 19.628 18.238 1.00 . A A . 527 VAL HG21 1 1
17 17860 1 1 55 VAL HG22 H 12.698 18.276 18.626 1.00 . A A . 527 VAL HG22 1 1
17 17861 1 1 55 VAL HG23 H 12.022 19.815 18.063 1.00 . A A . 527 VAL HG23 1 1
17 17862 1 1 55 VAL N N 15.053 19.059 20.545 1.00 . A A . 527 VAL N 1 1
17 17863 1 1 55 VAL O O 13.534 16.768 20.770 1.00 . A A . 527 VAL O 1 1
17 17864 1 1 56 PRO C C 10.734 15.738 21.632 1.00 . A A . 528 PRO C 1 1
17 17865 1 1 56 PRO CA C 11.653 16.282 22.741 1.00 . A A . 528 PRO CA 1 1
17 17866 1 1 56 PRO CB C 10.897 16.504 24.058 1.00 . A A . 528 PRO CB 1 1
17 17867 1 1 56 PRO CD C 11.658 18.631 23.247 1.00 . A A . 528 PRO CD 1 1
17 17868 1 1 56 PRO CG C 10.512 17.985 24.023 1.00 . A A . 528 PRO CG 1 1
17 17869 1 1 56 PRO HA H 12.463 15.577 22.916 1.00 . A A . 528 PRO HA 1 1
17 17870 1 1 56 PRO HB2 H 10.020 15.861 24.149 1.00 . A A . 528 PRO HB2 1 1
17 17871 1 1 56 PRO HB3 H 11.576 16.329 24.893 1.00 . A A . 528 PRO HB3 1 1
17 17872 1 1 56 PRO HD2 H 11.280 19.474 22.670 1.00 . A A . 528 PRO HD2 1 1
17 17873 1 1 56 PRO HD3 H 12.422 18.965 23.947 1.00 . A A . 528 PRO HD3 1 1
17 17874 1 1 56 PRO HG2 H 9.581 18.114 23.471 1.00 . A A . 528 PRO HG2 1 1
17 17875 1 1 56 PRO HG3 H 10.417 18.405 25.024 1.00 . A A . 528 PRO HG3 1 1
17 17876 1 1 56 PRO N N 12.208 17.588 22.389 1.00 . A A . 528 PRO N 1 1
17 17877 1 1 56 PRO O O 9.885 16.455 21.105 1.00 . A A . 528 PRO O 1 1
17 17878 1 1 57 TYR C C 8.477 13.769 20.713 1.00 . A A . 529 TYR C 1 1
17 17879 1 1 57 TYR CA C 9.971 13.785 20.326 1.00 . A A . 529 TYR CA 1 1
17 17880 1 1 57 TYR CB C 10.474 12.363 20.036 1.00 . A A . 529 TYR CB 1 1
17 17881 1 1 57 TYR CD1 C 10.419 11.257 22.321 1.00 . A A . 529 TYR CD1 1 1
17 17882 1 1 57 TYR CD2 C 9.008 10.351 20.555 1.00 . A A . 529 TYR CD2 1 1
17 17883 1 1 57 TYR CE1 C 9.941 10.279 23.215 1.00 . A A . 529 TYR CE1 1 1
17 17884 1 1 57 TYR CE2 C 8.522 9.375 21.445 1.00 . A A . 529 TYR CE2 1 1
17 17885 1 1 57 TYR CG C 9.964 11.292 20.989 1.00 . A A . 529 TYR CG 1 1
17 17886 1 1 57 TYR CZ C 8.990 9.331 22.777 1.00 . A A . 529 TYR CZ 1 1
17 17887 1 1 57 TYR H H 11.608 13.917 21.708 1.00 . A A . 529 TYR H 1 1
17 17888 1 1 57 TYR HA H 10.049 14.346 19.396 1.00 . A A . 529 TYR HA 1 1
17 17889 1 1 57 TYR HB2 H 10.171 12.103 19.021 1.00 . A A . 529 TYR HB2 1 1
17 17890 1 1 57 TYR HB3 H 11.563 12.358 20.049 1.00 . A A . 529 TYR HB3 1 1
17 17891 1 1 57 TYR HD1 H 11.136 11.989 22.659 1.00 . A A . 529 TYR HD1 1 1
17 17892 1 1 57 TYR HD2 H 8.642 10.379 19.536 1.00 . A A . 529 TYR HD2 1 1
17 17893 1 1 57 TYR HE1 H 10.297 10.257 24.236 1.00 . A A . 529 TYR HE1 1 1
17 17894 1 1 57 TYR HE2 H 7.787 8.654 21.115 1.00 . A A . 529 TYR HE2 1 1
17 17895 1 1 57 TYR HH H 8.926 8.450 24.504 1.00 . A A . 529 TYR HH 1 1
17 17896 1 1 57 TYR N N 10.839 14.447 21.309 1.00 . A A . 529 TYR N 1 1
17 17897 1 1 57 TYR O O 7.627 13.585 19.843 1.00 . A A . 529 TYR O 1 1
17 17898 1 1 57 TYR OH O 8.526 8.376 23.628 1.00 . A A . 529 TYR OH 1 1
17 17899 1 1 58 ASN C C 5.886 15.103 21.894 1.00 . A A . 530 ASN C 1 1
17 17900 1 1 58 ASN CA C 6.768 13.986 22.505 1.00 . A A . 530 ASN CA 1 1
17 17901 1 1 58 ASN CB C 6.830 14.104 24.039 1.00 . A A . 530 ASN CB 1 1
17 17902 1 1 58 ASN CG C 5.452 13.986 24.674 1.00 . A A . 530 ASN CG 1 1
17 17903 1 1 58 ASN H H 8.887 14.079 22.669 1.00 . A A . 530 ASN H 1 1
17 17904 1 1 58 ASN HA H 6.314 13.024 22.253 1.00 . A A . 530 ASN HA 1 1
17 17905 1 1 58 ASN HB2 H 7.452 13.304 24.446 1.00 . A A . 530 ASN HB2 1 1
17 17906 1 1 58 ASN HB3 H 7.282 15.056 24.322 1.00 . A A . 530 ASN HB3 1 1
17 17907 1 1 58 ASN HD21 H 5.458 15.911 25.309 1.00 . A A . 530 ASN HD21 1 1
17 17908 1 1 58 ASN HD22 H 4.024 14.968 25.684 1.00 . A A . 530 ASN HD22 1 1
17 17909 1 1 58 ASN N N 8.142 13.981 21.996 1.00 . A A . 530 ASN N 1 1
17 17910 1 1 58 ASN ND2 N 4.942 15.044 25.267 1.00 . A A . 530 ASN ND2 1 1
17 17911 1 1 58 ASN O O 4.690 14.891 21.678 1.00 . A A . 530 ASN O 1 1
17 17912 1 1 58 ASN OD1 O 4.816 12.941 24.639 1.00 . A A . 530 ASN OD1 1 1
17 17913 1 1 59 ILE C C 5.774 17.318 19.415 1.00 . A A . 531 ILE C 1 1
17 17914 1 1 59 ILE CA C 5.749 17.399 20.948 1.00 . A A . 531 ILE CA 1 1
17 17915 1 1 59 ILE CB C 6.276 18.777 21.412 1.00 . A A . 531 ILE CB 1 1
17 17916 1 1 59 ILE CD1 C 8.280 20.404 21.342 1.00 . A A . 531 ILE CD1 1 1
17 17917 1 1 59 ILE CG1 C 7.741 19.021 20.986 1.00 . A A . 531 ILE CG1 1 1
17 17918 1 1 59 ILE CG2 C 6.079 18.926 22.931 1.00 . A A . 531 ILE CG2 1 1
17 17919 1 1 59 ILE H H 7.448 16.397 21.812 1.00 . A A . 531 ILE H 1 1
17 17920 1 1 59 ILE HA H 4.701 17.346 21.239 1.00 . A A . 531 ILE HA 1 1
17 17921 1 1 59 ILE HB H 5.660 19.536 20.928 1.00 . A A . 531 ILE HB 1 1
17 17922 1 1 59 ILE HD11 H 8.389 20.485 22.423 1.00 . A A . 531 ILE HD11 1 1
17 17923 1 1 59 ILE HD12 H 9.260 20.540 20.886 1.00 . A A . 531 ILE HD12 1 1
17 17924 1 1 59 ILE HD13 H 7.600 21.173 20.974 1.00 . A A . 531 ILE HD13 1 1
17 17925 1 1 59 ILE HG12 H 8.373 18.290 21.472 1.00 . A A . 531 ILE HG12 1 1
17 17926 1 1 59 ILE HG13 H 7.835 18.900 19.906 1.00 . A A . 531 ILE HG13 1 1
17 17927 1 1 59 ILE HG21 H 6.259 19.958 23.231 1.00 . A A . 531 ILE HG21 1 1
17 17928 1 1 59 ILE HG22 H 5.054 18.671 23.201 1.00 . A A . 531 ILE HG22 1 1
17 17929 1 1 59 ILE HG23 H 6.765 18.272 23.473 1.00 . A A . 531 ILE HG23 1 1
17 17930 1 1 59 ILE N N 6.464 16.281 21.602 1.00 . A A . 531 ILE N 1 1
17 17931 1 1 59 ILE O O 4.983 17.990 18.751 1.00 . A A . 531 ILE O 1 1
17 17932 1 1 60 LEU C C 5.691 15.174 17.025 1.00 . A A . 532 LEU C 1 1
17 17933 1 1 60 LEU CA C 6.740 16.236 17.409 1.00 . A A . 532 LEU CA 1 1
17 17934 1 1 60 LEU CB C 8.165 15.764 17.038 1.00 . A A . 532 LEU CB 1 1
17 17935 1 1 60 LEU CD1 C 10.654 16.155 17.004 1.00 . A A . 532 LEU CD1 1 1
17 17936 1 1 60 LEU CD2 C 9.139 18.102 16.740 1.00 . A A . 532 LEU CD2 1 1
17 17937 1 1 60 LEU CG C 9.301 16.739 17.413 1.00 . A A . 532 LEU CG 1 1
17 17938 1 1 60 LEU H H 7.251 15.952 19.451 1.00 . A A . 532 LEU H 1 1
17 17939 1 1 60 LEU HA H 6.515 17.148 16.853 1.00 . A A . 532 LEU HA 1 1
17 17940 1 1 60 LEU HB2 H 8.352 14.808 17.528 1.00 . A A . 532 LEU HB2 1 1
17 17941 1 1 60 LEU HB3 H 8.199 15.589 15.962 1.00 . A A . 532 LEU HB3 1 1
17 17942 1 1 60 LEU HD11 H 10.701 16.025 15.928 1.00 . A A . 532 LEU HD11 1 1
17 17943 1 1 60 LEU HD12 H 10.806 15.190 17.481 1.00 . A A . 532 LEU HD12 1 1
17 17944 1 1 60 LEU HD13 H 11.454 16.826 17.313 1.00 . A A . 532 LEU HD13 1 1
17 17945 1 1 60 LEU HD21 H 9.061 17.987 15.659 1.00 . A A . 532 LEU HD21 1 1
17 17946 1 1 60 LEU HD22 H 9.993 18.736 16.973 1.00 . A A . 532 LEU HD22 1 1
17 17947 1 1 60 LEU HD23 H 8.242 18.597 17.113 1.00 . A A . 532 LEU HD23 1 1
17 17948 1 1 60 LEU HG H 9.312 16.884 18.492 1.00 . A A . 532 LEU HG 1 1
17 17949 1 1 60 LEU N N 6.676 16.515 18.843 1.00 . A A . 532 LEU N 1 1
17 17950 1 1 60 LEU O O 5.325 14.312 17.829 1.00 . A A . 532 LEU O 1 1
17 17951 1 1 61 THR C C 4.859 13.939 13.683 1.00 . A A . 533 THR C 1 1
17 17952 1 1 61 THR CA C 4.444 14.135 15.148 1.00 . A A . 533 THR CA 1 1
17 17953 1 1 61 THR CB C 2.919 14.398 15.248 1.00 . A A . 533 THR CB 1 1
17 17954 1 1 61 THR CG2 C 2.338 13.847 16.554 1.00 . A A . 533 THR CG2 1 1
17 17955 1 1 61 THR H H 5.583 15.937 15.159 1.00 . A A . 533 THR H 1 1
17 17956 1 1 61 THR HA H 4.659 13.194 15.658 1.00 . A A . 533 THR HA 1 1
17 17957 1 1 61 THR HB H 2.421 13.879 14.428 1.00 . A A . 533 THR HB 1 1
17 17958 1 1 61 THR HG1 H 3.193 16.258 14.669 1.00 . A A . 533 THR HG1 1 1
17 17959 1 1 61 THR HG21 H 2.723 14.411 17.400 1.00 . A A . 533 THR HG21 1 1
17 17960 1 1 61 THR HG22 H 2.604 12.795 16.668 1.00 . A A . 533 THR HG22 1 1
17 17961 1 1 61 THR HG23 H 1.251 13.919 16.542 1.00 . A A . 533 THR HG23 1 1
17 17962 1 1 61 THR N N 5.257 15.197 15.766 1.00 . A A . 533 THR N 1 1
17 17963 1 1 61 THR O O 5.391 14.874 13.076 1.00 . A A . 533 THR O 1 1
17 17964 1 1 61 THR OG1 O 2.545 15.764 15.203 1.00 . A A . 533 THR OG1 1 1
17 17965 1 1 62 PRO C C 4.038 13.442 10.783 1.00 . A A . 534 PRO C 1 1
17 17966 1 1 62 PRO CA C 4.900 12.526 11.668 1.00 . A A . 534 PRO CA 1 1
17 17967 1 1 62 PRO CB C 4.612 11.037 11.424 1.00 . A A . 534 PRO CB 1 1
17 17968 1 1 62 PRO CD C 4.058 11.555 13.691 1.00 . A A . 534 PRO CD 1 1
17 17969 1 1 62 PRO CG C 3.611 10.677 12.523 1.00 . A A . 534 PRO CG 1 1
17 17970 1 1 62 PRO HA H 5.952 12.726 11.456 1.00 . A A . 534 PRO HA 1 1
17 17971 1 1 62 PRO HB2 H 4.207 10.844 10.430 1.00 . A A . 534 PRO HB2 1 1
17 17972 1 1 62 PRO HB3 H 5.528 10.462 11.569 1.00 . A A . 534 PRO HB3 1 1
17 17973 1 1 62 PRO HD2 H 3.204 11.782 14.328 1.00 . A A . 534 PRO HD2 1 1
17 17974 1 1 62 PRO HD3 H 4.828 11.036 14.265 1.00 . A A . 534 PRO HD3 1 1
17 17975 1 1 62 PRO HG2 H 2.604 10.965 12.218 1.00 . A A . 534 PRO HG2 1 1
17 17976 1 1 62 PRO HG3 H 3.643 9.617 12.777 1.00 . A A . 534 PRO HG3 1 1
17 17977 1 1 62 PRO N N 4.633 12.751 13.087 1.00 . A A . 534 PRO N 1 1
17 17978 1 1 62 PRO O O 3.021 13.987 11.225 1.00 . A A . 534 PRO O 1 1
17 17979 1 1 63 TYR C C 3.213 13.471 7.335 1.00 . A A . 535 TYR C 1 1
17 17980 1 1 63 TYR CA C 3.696 14.357 8.506 1.00 . A A . 535 TYR CA 1 1
17 17981 1 1 63 TYR CB C 4.543 15.573 8.088 1.00 . A A . 535 TYR CB 1 1
17 17982 1 1 63 TYR CD1 C 2.514 16.954 7.396 1.00 . A A . 535 TYR CD1 1 1
17 17983 1 1 63 TYR CD2 C 4.514 17.024 6.006 1.00 . A A . 535 TYR CD2 1 1
17 17984 1 1 63 TYR CE1 C 1.863 17.834 6.511 1.00 . A A . 535 TYR CE1 1 1
17 17985 1 1 63 TYR CE2 C 3.867 17.907 5.119 1.00 . A A . 535 TYR CE2 1 1
17 17986 1 1 63 TYR CG C 3.839 16.537 7.143 1.00 . A A . 535 TYR CG 1 1
17 17987 1 1 63 TYR CZ C 2.537 18.310 5.365 1.00 . A A . 535 TYR CZ 1 1
17 17988 1 1 63 TYR H H 5.261 13.089 9.215 1.00 . A A . 535 TYR H 1 1
17 17989 1 1 63 TYR HA H 2.802 14.768 8.969 1.00 . A A . 535 TYR HA 1 1
17 17990 1 1 63 TYR HB2 H 4.826 16.124 8.986 1.00 . A A . 535 TYR HB2 1 1
17 17991 1 1 63 TYR HB3 H 5.464 15.217 7.624 1.00 . A A . 535 TYR HB3 1 1
17 17992 1 1 63 TYR HD1 H 1.984 16.617 8.276 1.00 . A A . 535 TYR HD1 1 1
17 17993 1 1 63 TYR HD2 H 5.534 16.717 5.807 1.00 . A A . 535 TYR HD2 1 1
17 17994 1 1 63 TYR HE1 H 0.852 18.154 6.722 1.00 . A A . 535 TYR HE1 1 1
17 17995 1 1 63 TYR HE2 H 4.383 18.283 4.246 1.00 . A A . 535 TYR HE2 1 1
17 17996 1 1 63 TYR HH H 1.009 19.350 4.776 1.00 . A A . 535 TYR HH 1 1
17 17997 1 1 63 TYR N N 4.417 13.564 9.508 1.00 . A A . 535 TYR N 1 1
17 17998 1 1 63 TYR O O 3.822 13.467 6.259 1.00 . A A . 535 TYR O 1 1
17 17999 1 1 63 TYR OH O 1.915 19.160 4.502 1.00 . A A . 535 TYR OH 1 1
17 18000 1 1 64 PRO C C 0.800 12.628 5.481 1.00 . A A . 536 PRO C 1 1
17 18001 1 1 64 PRO CA C 1.563 11.795 6.529 1.00 . A A . 536 PRO CA 1 1
17 18002 1 1 64 PRO CB C 0.666 10.816 7.299 1.00 . A A . 536 PRO CB 1 1
17 18003 1 1 64 PRO CD C 1.417 12.520 8.804 1.00 . A A . 536 PRO CD 1 1
17 18004 1 1 64 PRO CG C 0.213 11.625 8.516 1.00 . A A . 536 PRO CG 1 1
17 18005 1 1 64 PRO HA H 2.346 11.226 6.026 1.00 . A A . 536 PRO HA 1 1
17 18006 1 1 64 PRO HB2 H -0.175 10.459 6.702 1.00 . A A . 536 PRO HB2 1 1
17 18007 1 1 64 PRO HB3 H 1.267 9.969 7.633 1.00 . A A . 536 PRO HB3 1 1
17 18008 1 1 64 PRO HD2 H 1.084 13.490 9.178 1.00 . A A . 536 PRO HD2 1 1
17 18009 1 1 64 PRO HD3 H 2.055 12.030 9.539 1.00 . A A . 536 PRO HD3 1 1
17 18010 1 1 64 PRO HG2 H -0.648 12.245 8.262 1.00 . A A . 536 PRO HG2 1 1
17 18011 1 1 64 PRO HG3 H -0.022 10.984 9.367 1.00 . A A . 536 PRO HG3 1 1
17 18012 1 1 64 PRO N N 2.151 12.661 7.549 1.00 . A A . 536 PRO N 1 1
17 18013 1 1 64 PRO O O -0.357 13.011 5.683 1.00 . A A . 536 PRO O 1 1
17 18014 1 1 65 ALA C C 1.373 13.229 1.896 1.00 . A A . 537 ALA C 1 1
17 18015 1 1 65 ALA CA C 0.944 13.764 3.276 1.00 . A A . 537 ALA CA 1 1
17 18016 1 1 65 ALA CB C 1.441 15.201 3.501 1.00 . A A . 537 ALA CB 1 1
17 18017 1 1 65 ALA H H 2.416 12.605 4.279 1.00 . A A . 537 ALA H 1 1
17 18018 1 1 65 ALA HA H -0.147 13.768 3.308 1.00 . A A . 537 ALA HA 1 1
17 18019 1 1 65 ALA HB1 H 1.094 15.566 4.470 1.00 . A A . 537 ALA HB1 1 1
17 18020 1 1 65 ALA HB2 H 2.531 15.228 3.482 1.00 . A A . 537 ALA HB2 1 1
17 18021 1 1 65 ALA HB3 H 1.054 15.855 2.720 1.00 . A A . 537 ALA HB3 1 1
17 18022 1 1 65 ALA N N 1.461 12.926 4.361 1.00 . A A . 537 ALA N 1 1
17 18023 1 1 65 ALA O O 2.497 12.747 1.721 1.00 . A A . 537 ALA O 1 1
17 18024 1 1 66 ALA C C 1.138 13.841 -1.475 1.00 . A A . 538 ALA C 1 1
17 18025 1 1 66 ALA CA C 0.667 12.791 -0.444 1.00 . A A . 538 ALA CA 1 1
17 18026 1 1 66 ALA CB C -0.657 12.150 -0.881 1.00 . A A . 538 ALA CB 1 1
17 18027 1 1 66 ALA H H -0.432 13.717 1.133 1.00 . A A . 538 ALA H 1 1
17 18028 1 1 66 ALA HA H 1.423 12.004 -0.416 1.00 . A A . 538 ALA HA 1 1
17 18029 1 1 66 ALA HB1 H -1.442 12.906 -0.939 1.00 . A A . 538 ALA HB1 1 1
17 18030 1 1 66 ALA HB2 H -0.536 11.687 -1.862 1.00 . A A . 538 ALA HB2 1 1
17 18031 1 1 66 ALA HB3 H -0.951 11.380 -0.165 1.00 . A A . 538 ALA HB3 1 1
17 18032 1 1 66 ALA N N 0.475 13.328 0.911 1.00 . A A . 538 ALA N 1 1
17 18033 1 1 66 ALA O O 1.643 13.467 -2.539 1.00 . A A . 538 ALA O 1 1
17 18034 1 1 67 ALA C C 0.707 16.162 -3.489 1.00 . A A . 539 ALA C 1 1
17 18035 1 1 67 ALA CA C 1.282 16.283 -2.050 1.00 . A A . 539 ALA CA 1 1
17 18036 1 1 67 ALA CB C 2.791 16.571 -1.990 1.00 . A A . 539 ALA CB 1 1
17 18037 1 1 67 ALA H H 0.596 15.353 -0.263 1.00 . A A . 539 ALA H 1 1
17 18038 1 1 67 ALA HA H 0.777 17.146 -1.614 1.00 . A A . 539 ALA HA 1 1
17 18039 1 1 67 ALA HB1 H 3.016 17.496 -2.524 1.00 . A A . 539 ALA HB1 1 1
17 18040 1 1 67 ALA HB2 H 3.108 16.684 -0.952 1.00 . A A . 539 ALA HB2 1 1
17 18041 1 1 67 ALA HB3 H 3.347 15.752 -2.447 1.00 . A A . 539 ALA HB3 1 1
17 18042 1 1 67 ALA N N 0.988 15.140 -1.169 1.00 . A A . 539 ALA N 1 1
17 18043 1 1 67 ALA O O 1.313 16.633 -4.460 1.00 . A A . 539 ALA O 1 1
17 18044 1 1 68 SER C C -1.671 16.568 -5.584 1.00 . A A . 540 SER C 1 1
17 18045 1 1 68 SER CA C -1.191 15.283 -4.891 1.00 . A A . 540 SER CA 1 1
17 18046 1 1 68 SER CB C -2.353 14.305 -4.667 1.00 . A A . 540 SER CB 1 1
17 18047 1 1 68 SER H H -0.898 15.171 -2.784 1.00 . A A . 540 SER H 1 1
17 18048 1 1 68 SER HA H -0.511 14.806 -5.597 1.00 . A A . 540 SER HA 1 1
17 18049 1 1 68 SER HB2 H -2.939 14.225 -5.587 1.00 . A A . 540 SER HB2 1 1
17 18050 1 1 68 SER HB3 H -1.942 13.316 -4.442 1.00 . A A . 540 SER HB3 1 1
17 18051 1 1 68 SER HG H -3.918 14.111 -3.503 1.00 . A A . 540 SER HG 1 1
17 18052 1 1 68 SER N N -0.452 15.499 -3.629 1.00 . A A . 540 SER N 1 1
17 18053 1 1 68 SER O O -1.948 17.588 -4.905 1.00 . A A . 540 SER O 1 1
17 18054 1 1 68 SER OG O -3.176 14.733 -3.590 1.00 . A A . 540 SER OG 1 1
18 18055 1 1 1 GLY C C 10.249 2.236 -11.720 1.00 . A A . 473 GLY C 1 1
18 18056 1 1 1 GLY CA C 9.430 1.037 -12.186 1.00 . A A . 473 GLY CA 1 1
18 18057 1 1 1 GLY H1 H 11.273 0.162 -12.527 1.00 . A A . 473 GLY H1 1 1
18 18058 1 1 1 GLY HA2 H 8.773 1.365 -12.994 1.00 . A A . 473 GLY HA2 1 1
18 18059 1 1 1 GLY HA3 H 8.813 0.682 -11.359 1.00 . A A . 473 GLY HA3 1 1
18 18060 1 1 1 GLY N N 10.300 -0.057 -12.679 1.00 . A A . 473 GLY N 1 1
18 18061 1 1 1 GLY O O 10.506 3.134 -12.527 1.00 . A A . 473 GLY O 1 1
18 18062 1 1 2 PRO C C 12.870 3.469 -10.440 1.00 . A A . 474 PRO C 1 1
18 18063 1 1 2 PRO CA C 11.443 3.392 -9.872 1.00 . A A . 474 PRO CA 1 1
18 18064 1 1 2 PRO CB C 11.451 3.146 -8.357 1.00 . A A . 474 PRO CB 1 1
18 18065 1 1 2 PRO CD C 10.397 1.276 -9.412 1.00 . A A . 474 PRO CD 1 1
18 18066 1 1 2 PRO CG C 11.305 1.627 -8.235 1.00 . A A . 474 PRO CG 1 1
18 18067 1 1 2 PRO HA H 10.933 4.335 -10.071 1.00 . A A . 474 PRO HA 1 1
18 18068 1 1 2 PRO HB2 H 12.367 3.501 -7.879 1.00 . A A . 474 PRO HB2 1 1
18 18069 1 1 2 PRO HB3 H 10.578 3.626 -7.906 1.00 . A A . 474 PRO HB3 1 1
18 18070 1 1 2 PRO HD2 H 10.624 0.266 -9.763 1.00 . A A . 474 PRO HD2 1 1
18 18071 1 1 2 PRO HD3 H 9.352 1.344 -9.100 1.00 . A A . 474 PRO HD3 1 1
18 18072 1 1 2 PRO HG2 H 12.280 1.153 -8.367 1.00 . A A . 474 PRO HG2 1 1
18 18073 1 1 2 PRO HG3 H 10.859 1.337 -7.280 1.00 . A A . 474 PRO HG3 1 1
18 18074 1 1 2 PRO N N 10.667 2.282 -10.437 1.00 . A A . 474 PRO N 1 1
18 18075 1 1 2 PRO O O 13.480 2.450 -10.784 1.00 . A A . 474 PRO O 1 1
18 18076 1 1 3 LEU C C 15.847 4.946 -9.900 1.00 . A A . 475 LEU C 1 1
18 18077 1 1 3 LEU CA C 14.778 4.959 -11.015 1.00 . A A . 475 LEU CA 1 1
18 18078 1 1 3 LEU CB C 14.802 6.319 -11.746 1.00 . A A . 475 LEU CB 1 1
18 18079 1 1 3 LEU CD1 C 12.789 5.998 -13.323 1.00 . A A . 475 LEU CD1 1 1
18 18080 1 1 3 LEU CD2 C 14.548 7.647 -13.854 1.00 . A A . 475 LEU CD2 1 1
18 18081 1 1 3 LEU CG C 14.285 6.290 -13.199 1.00 . A A . 475 LEU CG 1 1
18 18082 1 1 3 LEU H H 12.857 5.477 -10.227 1.00 . A A . 475 LEU H 1 1
18 18083 1 1 3 LEU HA H 15.068 4.187 -11.731 1.00 . A A . 475 LEU HA 1 1
18 18084 1 1 3 LEU HB2 H 14.244 7.060 -11.170 1.00 . A A . 475 LEU HB2 1 1
18 18085 1 1 3 LEU HB3 H 15.841 6.658 -11.787 1.00 . A A . 475 LEU HB3 1 1
18 18086 1 1 3 LEU HD11 H 12.476 6.099 -14.363 1.00 . A A . 475 LEU HD11 1 1
18 18087 1 1 3 LEU HD12 H 12.219 6.692 -12.704 1.00 . A A . 475 LEU HD12 1 1
18 18088 1 1 3 LEU HD13 H 12.587 4.976 -13.010 1.00 . A A . 475 LEU HD13 1 1
18 18089 1 1 3 LEU HD21 H 14.011 8.431 -13.323 1.00 . A A . 475 LEU HD21 1 1
18 18090 1 1 3 LEU HD22 H 14.224 7.630 -14.893 1.00 . A A . 475 LEU HD22 1 1
18 18091 1 1 3 LEU HD23 H 15.614 7.869 -13.832 1.00 . A A . 475 LEU HD23 1 1
18 18092 1 1 3 LEU HG H 14.838 5.534 -13.757 1.00 . A A . 475 LEU HG 1 1
18 18093 1 1 3 LEU N N 13.421 4.685 -10.510 1.00 . A A . 475 LEU N 1 1
18 18094 1 1 3 LEU O O 17.024 4.688 -10.175 1.00 . A A . 475 LEU O 1 1
18 18095 1 1 4 GLY C C 15.546 5.357 -6.160 1.00 . A A . 476 GLY C 1 1
18 18096 1 1 4 GLY CA C 16.319 5.158 -7.469 1.00 . A A . 476 GLY CA 1 1
18 18097 1 1 4 GLY H H 14.474 5.425 -8.503 1.00 . A A . 476 GLY H 1 1
18 18098 1 1 4 GLY HA2 H 16.833 4.197 -7.436 1.00 . A A . 476 GLY HA2 1 1
18 18099 1 1 4 GLY HA3 H 17.072 5.944 -7.542 1.00 . A A . 476 GLY HA3 1 1
18 18100 1 1 4 GLY N N 15.449 5.199 -8.649 1.00 . A A . 476 GLY N 1 1
18 18101 1 1 4 GLY O O 14.554 6.092 -6.114 1.00 . A A . 476 GLY O 1 1
18 18102 1 1 5 SER C C 15.866 5.948 -2.959 1.00 . A A . 477 SER C 1 1
18 18103 1 1 5 SER CA C 15.378 4.735 -3.764 1.00 . A A . 477 SER CA 1 1
18 18104 1 1 5 SER CB C 15.683 3.441 -2.992 1.00 . A A . 477 SER CB 1 1
18 18105 1 1 5 SER H H 16.814 4.106 -5.212 1.00 . A A . 477 SER H 1 1
18 18106 1 1 5 SER HA H 14.294 4.804 -3.871 1.00 . A A . 477 SER HA 1 1
18 18107 1 1 5 SER HB2 H 16.762 3.345 -2.850 1.00 . A A . 477 SER HB2 1 1
18 18108 1 1 5 SER HB3 H 15.202 3.487 -2.012 1.00 . A A . 477 SER HB3 1 1
18 18109 1 1 5 SER HG H 15.439 1.513 -3.204 1.00 . A A . 477 SER HG 1 1
18 18110 1 1 5 SER N N 16.003 4.697 -5.095 1.00 . A A . 477 SER N 1 1
18 18111 1 1 5 SER O O 17.022 5.996 -2.526 1.00 . A A . 477 SER O 1 1
18 18112 1 1 5 SER OG O 15.195 2.309 -3.703 1.00 . A A . 477 SER OG 1 1
18 18113 1 1 6 GLY C C 14.032 8.962 -1.646 1.00 . A A . 478 GLY C 1 1
18 18114 1 1 6 GLY CA C 15.279 8.129 -1.951 1.00 . A A . 478 GLY CA 1 1
18 18115 1 1 6 GLY H H 14.069 6.855 -3.166 1.00 . A A . 478 GLY H 1 1
18 18116 1 1 6 GLY HA2 H 15.746 7.829 -1.011 1.00 . A A . 478 GLY HA2 1 1
18 18117 1 1 6 GLY HA3 H 15.985 8.762 -2.489 1.00 . A A . 478 GLY HA3 1 1
18 18118 1 1 6 GLY N N 14.988 6.932 -2.748 1.00 . A A . 478 GLY N 1 1
18 18119 1 1 6 GLY O O 13.252 9.289 -2.547 1.00 . A A . 478 GLY O 1 1
18 18120 1 1 7 ALA C C 13.221 10.861 1.444 1.00 . A A . 479 ALA C 1 1
18 18121 1 1 7 ALA CA C 12.782 10.170 0.138 1.00 . A A . 479 ALA CA 1 1
18 18122 1 1 7 ALA CB C 11.532 9.306 0.375 1.00 . A A . 479 ALA CB 1 1
18 18123 1 1 7 ALA H H 14.535 8.991 0.306 1.00 . A A . 479 ALA H 1 1
18 18124 1 1 7 ALA HA H 12.543 10.937 -0.602 1.00 . A A . 479 ALA HA 1 1
18 18125 1 1 7 ALA HB1 H 10.725 9.926 0.770 1.00 . A A . 479 ALA HB1 1 1
18 18126 1 1 7 ALA HB2 H 11.203 8.859 -0.564 1.00 . A A . 479 ALA HB2 1 1
18 18127 1 1 7 ALA HB3 H 11.752 8.512 1.089 1.00 . A A . 479 ALA HB3 1 1
18 18128 1 1 7 ALA N N 13.856 9.315 -0.371 1.00 . A A . 479 ALA N 1 1
18 18129 1 1 7 ALA O O 13.771 10.217 2.346 1.00 . A A . 479 ALA O 1 1
18 18130 1 1 8 LEU C C 12.199 12.541 3.898 1.00 . A A . 480 LEU C 1 1
18 18131 1 1 8 LEU CA C 13.189 12.934 2.788 1.00 . A A . 480 LEU CA 1 1
18 18132 1 1 8 LEU CB C 13.099 14.446 2.493 1.00 . A A . 480 LEU CB 1 1
18 18133 1 1 8 LEU CD1 C 13.987 16.513 1.391 1.00 . A A . 480 LEU CD1 1 1
18 18134 1 1 8 LEU CD2 C 15.590 14.719 1.974 1.00 . A A . 480 LEU CD2 1 1
18 18135 1 1 8 LEU CG C 14.157 14.999 1.517 1.00 . A A . 480 LEU CG 1 1
18 18136 1 1 8 LEU H H 12.502 12.634 0.784 1.00 . A A . 480 LEU H 1 1
18 18137 1 1 8 LEU HA H 14.188 12.715 3.168 1.00 . A A . 480 LEU HA 1 1
18 18138 1 1 8 LEU HB2 H 12.110 14.667 2.090 1.00 . A A . 480 LEU HB2 1 1
18 18139 1 1 8 LEU HB3 H 13.205 14.992 3.433 1.00 . A A . 480 LEU HB3 1 1
18 18140 1 1 8 LEU HD11 H 12.985 16.741 1.030 1.00 . A A . 480 LEU HD11 1 1
18 18141 1 1 8 LEU HD12 H 14.710 16.910 0.678 1.00 . A A . 480 LEU HD12 1 1
18 18142 1 1 8 LEU HD13 H 14.141 16.991 2.358 1.00 . A A . 480 LEU HD13 1 1
18 18143 1 1 8 LEU HD21 H 15.743 15.100 2.984 1.00 . A A . 480 LEU HD21 1 1
18 18144 1 1 8 LEU HD22 H 16.298 15.203 1.300 1.00 . A A . 480 LEU HD22 1 1
18 18145 1 1 8 LEU HD23 H 15.788 13.650 1.956 1.00 . A A . 480 LEU HD23 1 1
18 18146 1 1 8 LEU HG H 14.015 14.554 0.532 1.00 . A A . 480 LEU HG 1 1
18 18147 1 1 8 LEU N N 12.966 12.169 1.554 1.00 . A A . 480 LEU N 1 1
18 18148 1 1 8 LEU O O 11.165 11.911 3.644 1.00 . A A . 480 LEU O 1 1
18 18149 1 1 9 LYS C C 11.463 14.001 7.097 1.00 . A A . 481 LYS C 1 1
18 18150 1 1 9 LYS CA C 11.707 12.694 6.339 1.00 . A A . 481 LYS CA 1 1
18 18151 1 1 9 LYS CB C 12.409 11.642 7.230 1.00 . A A . 481 LYS CB 1 1
18 18152 1 1 9 LYS CD C 13.339 9.273 7.393 1.00 . A A . 481 LYS CD 1 1
18 18153 1 1 9 LYS CE C 14.268 8.254 6.709 1.00 . A A . 481 LYS CE 1 1
18 18154 1 1 9 LYS CG C 12.900 10.407 6.448 1.00 . A A . 481 LYS CG 1 1
18 18155 1 1 9 LYS H H 13.353 13.511 5.250 1.00 . A A . 481 LYS H 1 1
18 18156 1 1 9 LYS HA H 10.735 12.285 6.049 1.00 . A A . 481 LYS HA 1 1
18 18157 1 1 9 LYS HB2 H 13.276 12.098 7.716 1.00 . A A . 481 LYS HB2 1 1
18 18158 1 1 9 LYS HB3 H 11.704 11.320 8.005 1.00 . A A . 481 LYS HB3 1 1
18 18159 1 1 9 LYS HD2 H 13.885 9.696 8.239 1.00 . A A . 481 LYS HD2 1 1
18 18160 1 1 9 LYS HD3 H 12.454 8.759 7.779 1.00 . A A . 481 LYS HD3 1 1
18 18161 1 1 9 LYS HE2 H 15.210 8.750 6.456 1.00 . A A . 481 LYS HE2 1 1
18 18162 1 1 9 LYS HE3 H 14.495 7.458 7.425 1.00 . A A . 481 LYS HE3 1 1
18 18163 1 1 9 LYS HG2 H 12.098 10.037 5.804 1.00 . A A . 481 LYS HG2 1 1
18 18164 1 1 9 LYS HG3 H 13.756 10.699 5.831 1.00 . A A . 481 LYS HG3 1 1
18 18165 1 1 9 LYS HZ1 H 13.524 8.354 4.759 1.00 . A A . 481 LYS HZ1 1 1
18 18166 1 1 9 LYS HZ2 H 12.793 7.202 5.670 1.00 . A A . 481 LYS HZ2 1 1
18 18167 1 1 9 LYS HZ3 H 14.296 6.958 5.084 1.00 . A A . 481 LYS HZ3 1 1
18 18168 1 1 9 LYS N N 12.502 12.969 5.130 1.00 . A A . 481 LYS N 1 1
18 18169 1 1 9 LYS NZ N 13.678 7.657 5.478 1.00 . A A . 481 LYS NZ 1 1
18 18170 1 1 9 LYS O O 12.404 14.736 7.400 1.00 . A A . 481 LYS O 1 1
18 18171 1 1 10 TRP C C 8.771 15.224 9.176 1.00 . A A . 482 TRP C 1 1
18 18172 1 1 10 TRP CA C 9.749 15.523 8.037 1.00 . A A . 482 TRP CA 1 1
18 18173 1 1 10 TRP CB C 9.094 16.437 6.985 1.00 . A A . 482 TRP CB 1 1
18 18174 1 1 10 TRP CD1 C 10.362 16.256 4.788 1.00 . A A . 482 TRP CD1 1 1
18 18175 1 1 10 TRP CD2 C 10.575 18.283 5.722 1.00 . A A . 482 TRP CD2 1 1
18 18176 1 1 10 TRP CE2 C 11.300 18.312 4.492 1.00 . A A . 482 TRP CE2 1 1
18 18177 1 1 10 TRP CE3 C 10.553 19.476 6.476 1.00 . A A . 482 TRP CE3 1 1
18 18178 1 1 10 TRP CG C 9.985 16.951 5.886 1.00 . A A . 482 TRP CG 1 1
18 18179 1 1 10 TRP CH2 C 11.919 20.633 4.812 1.00 . A A . 482 TRP CH2 1 1
18 18180 1 1 10 TRP CZ2 C 11.965 19.464 4.035 1.00 . A A . 482 TRP CZ2 1 1
18 18181 1 1 10 TRP CZ3 C 11.212 20.638 6.030 1.00 . A A . 482 TRP CZ3 1 1
18 18182 1 1 10 TRP H H 9.494 13.603 7.152 1.00 . A A . 482 TRP H 1 1
18 18183 1 1 10 TRP HA H 10.600 16.058 8.459 1.00 . A A . 482 TRP HA 1 1
18 18184 1 1 10 TRP HB2 H 8.257 15.908 6.525 1.00 . A A . 482 TRP HB2 1 1
18 18185 1 1 10 TRP HB3 H 8.679 17.307 7.494 1.00 . A A . 482 TRP HB3 1 1
18 18186 1 1 10 TRP HD1 H 10.085 15.227 4.578 1.00 . A A . 482 TRP HD1 1 1
18 18187 1 1 10 TRP HE1 H 11.517 16.739 3.075 1.00 . A A . 482 TRP HE1 1 1
18 18188 1 1 10 TRP HE3 H 10.022 19.490 7.413 1.00 . A A . 482 TRP HE3 1 1
18 18189 1 1 10 TRP HH2 H 12.427 21.530 4.475 1.00 . A A . 482 TRP HH2 1 1
18 18190 1 1 10 TRP HZ2 H 12.506 19.443 3.099 1.00 . A A . 482 TRP HZ2 1 1
18 18191 1 1 10 TRP HZ3 H 11.179 21.543 6.627 1.00 . A A . 482 TRP HZ3 1 1
18 18192 1 1 10 TRP N N 10.200 14.279 7.407 1.00 . A A . 482 TRP N 1 1
18 18193 1 1 10 TRP NE1 N 11.147 17.049 3.969 1.00 . A A . 482 TRP NE1 1 1
18 18194 1 1 10 TRP O O 8.050 14.221 9.154 1.00 . A A . 482 TRP O 1 1
18 18195 1 1 11 VAL C C 7.196 17.293 11.667 1.00 . A A . 483 VAL C 1 1
18 18196 1 1 11 VAL CA C 7.943 15.990 11.393 1.00 . A A . 483 VAL CA 1 1
18 18197 1 1 11 VAL CB C 8.798 15.544 12.605 1.00 . A A . 483 VAL CB 1 1
18 18198 1 1 11 VAL CG1 C 9.068 14.038 12.556 1.00 . A A . 483 VAL CG1 1 1
18 18199 1 1 11 VAL CG2 C 10.174 16.243 12.714 1.00 . A A . 483 VAL CG2 1 1
18 18200 1 1 11 VAL H H 9.353 16.932 10.095 1.00 . A A . 483 VAL H 1 1
18 18201 1 1 11 VAL HA H 7.187 15.220 11.247 1.00 . A A . 483 VAL HA 1 1
18 18202 1 1 11 VAL HB H 8.232 15.750 13.519 1.00 . A A . 483 VAL HB 1 1
18 18203 1 1 11 VAL HG11 H 9.585 13.743 13.469 1.00 . A A . 483 VAL HG11 1 1
18 18204 1 1 11 VAL HG12 H 8.122 13.500 12.501 1.00 . A A . 483 VAL HG12 1 1
18 18205 1 1 11 VAL HG13 H 9.681 13.792 11.689 1.00 . A A . 483 VAL HG13 1 1
18 18206 1 1 11 VAL HG21 H 10.724 15.843 13.600 1.00 . A A . 483 VAL HG21 1 1
18 18207 1 1 11 VAL HG22 H 10.765 16.036 11.792 1.00 . A A . 483 VAL HG22 1 1
18 18208 1 1 11 VAL HG23 H 10.024 17.339 12.834 1.00 . A A . 483 VAL HG23 1 1
18 18209 1 1 11 VAL N N 8.738 16.120 10.162 1.00 . A A . 483 VAL N 1 1
18 18210 1 1 11 VAL O O 7.794 18.319 12.002 1.00 . A A . 483 VAL O 1 1
18 18211 1 1 12 LEU C C 4.936 18.440 13.405 1.00 . A A . 484 LEU C 1 1
18 18212 1 1 12 LEU CA C 5.007 18.372 11.872 1.00 . A A . 484 LEU CA 1 1
18 18213 1 1 12 LEU CB C 3.608 18.179 11.253 1.00 . A A . 484 LEU CB 1 1
18 18214 1 1 12 LEU CD1 C 3.243 20.399 10.070 1.00 . A A . 484 LEU CD1 1 1
18 18215 1 1 12 LEU CD2 C 1.305 19.213 11.058 1.00 . A A . 484 LEU CD2 1 1
18 18216 1 1 12 LEU CG C 2.798 19.491 11.229 1.00 . A A . 484 LEU CG 1 1
18 18217 1 1 12 LEU H H 5.441 16.384 11.242 1.00 . A A . 484 LEU H 1 1
18 18218 1 1 12 LEU HA H 5.447 19.298 11.501 1.00 . A A . 484 LEU HA 1 1
18 18219 1 1 12 LEU HB2 H 3.692 17.806 10.231 1.00 . A A . 484 LEU HB2 1 1
18 18220 1 1 12 LEU HB3 H 3.066 17.430 11.834 1.00 . A A . 484 LEU HB3 1 1
18 18221 1 1 12 LEU HD11 H 4.337 20.571 10.119 1.00 . A A . 484 LEU HD11 1 1
18 18222 1 1 12 LEU HD12 H 2.715 21.374 10.153 1.00 . A A . 484 LEU HD12 1 1
18 18223 1 1 12 LEU HD13 H 2.984 19.907 9.109 1.00 . A A . 484 LEU HD13 1 1
18 18224 1 1 12 LEU HD21 H 0.947 18.641 11.913 1.00 . A A . 484 LEU HD21 1 1
18 18225 1 1 12 LEU HD22 H 1.133 18.647 10.142 1.00 . A A . 484 LEU HD22 1 1
18 18226 1 1 12 LEU HD23 H 0.761 20.156 11.013 1.00 . A A . 484 LEU HD23 1 1
18 18227 1 1 12 LEU HG H 2.943 20.029 12.166 1.00 . A A . 484 LEU HG 1 1
18 18228 1 1 12 LEU N N 5.873 17.265 11.482 1.00 . A A . 484 LEU N 1 1
18 18229 1 1 12 LEU O O 4.768 17.418 14.074 1.00 . A A . 484 LEU O 1 1
18 18230 1 1 13 CYS C C 3.403 19.721 15.850 1.00 . A A . 485 CYS C 1 1
18 18231 1 1 13 CYS CA C 4.887 19.820 15.424 1.00 . A A . 485 CYS CA 1 1
18 18232 1 1 13 CYS CB C 5.494 21.183 15.768 1.00 . A A . 485 CYS CB 1 1
18 18233 1 1 13 CYS H H 5.213 20.445 13.404 1.00 . A A . 485 CYS H 1 1
18 18234 1 1 13 CYS HA H 5.450 19.046 15.949 1.00 . A A . 485 CYS HA 1 1
18 18235 1 1 13 CYS HB2 H 6.396 21.370 15.180 1.00 . A A . 485 CYS HB2 1 1
18 18236 1 1 13 CYS HB3 H 4.773 21.958 15.516 1.00 . A A . 485 CYS HB3 1 1
18 18237 1 1 13 CYS HG H 6.943 20.406 17.504 1.00 . A A . 485 CYS HG 1 1
18 18238 1 1 13 CYS N N 5.060 19.631 13.983 1.00 . A A . 485 CYS N 1 1
18 18239 1 1 13 CYS O O 2.498 19.958 15.043 1.00 . A A . 485 CYS O 1 1
18 18240 1 1 13 CYS SG S 5.923 21.260 17.527 1.00 . A A . 485 CYS SG 1 1
18 18241 1 1 14 ASN C C 1.563 20.437 18.820 1.00 . A A . 486 ASN C 1 1
18 18242 1 1 14 ASN CA C 1.787 19.380 17.712 1.00 . A A . 486 ASN CA 1 1
18 18243 1 1 14 ASN CB C 1.520 17.948 18.230 1.00 . A A . 486 ASN CB 1 1
18 18244 1 1 14 ASN CG C 0.053 17.527 18.156 1.00 . A A . 486 ASN CG 1 1
18 18245 1 1 14 ASN H H 3.913 19.155 17.726 1.00 . A A . 486 ASN H 1 1
18 18246 1 1 14 ASN HA H 1.053 19.585 16.931 1.00 . A A . 486 ASN HA 1 1
18 18247 1 1 14 ASN HB2 H 2.099 17.229 17.651 1.00 . A A . 486 ASN HB2 1 1
18 18248 1 1 14 ASN HB3 H 1.864 17.857 19.257 1.00 . A A . 486 ASN HB3 1 1
18 18249 1 1 14 ASN HD21 H -0.577 19.114 19.229 1.00 . A A . 486 ASN HD21 1 1
18 18250 1 1 14 ASN HD22 H -1.817 17.975 18.711 1.00 . A A . 486 ASN HD22 1 1
18 18251 1 1 14 ASN N N 3.139 19.435 17.129 1.00 . A A . 486 ASN N 1 1
18 18252 1 1 14 ASN ND2 N -0.852 18.256 18.764 1.00 . A A . 486 ASN ND2 1 1
18 18253 1 1 14 ASN O O 0.414 20.757 19.122 1.00 . A A . 486 ASN O 1 1
18 18254 1 1 14 ASN OD1 O -0.299 16.529 17.541 1.00 . A A . 486 ASN OD1 1 1
18 18255 1 1 15 TYR C C 3.807 22.900 20.482 1.00 . A A . 487 TYR C 1 1
18 18256 1 1 15 TYR CA C 2.589 21.966 20.510 1.00 . A A . 487 TYR CA 1 1
18 18257 1 1 15 TYR CB C 2.581 21.207 21.851 1.00 . A A . 487 TYR CB 1 1
18 18258 1 1 15 TYR CD1 C 0.152 20.740 22.418 1.00 . A A . 487 TYR CD1 1 1
18 18259 1 1 15 TYR CD2 C 1.585 18.873 21.750 1.00 . A A . 487 TYR CD2 1 1
18 18260 1 1 15 TYR CE1 C -0.946 19.861 22.514 1.00 . A A . 487 TYR CE1 1 1
18 18261 1 1 15 TYR CE2 C 0.486 17.994 21.841 1.00 . A A . 487 TYR CE2 1 1
18 18262 1 1 15 TYR CG C 1.415 20.247 22.029 1.00 . A A . 487 TYR CG 1 1
18 18263 1 1 15 TYR CZ C -0.784 18.489 22.222 1.00 . A A . 487 TYR CZ 1 1
18 18264 1 1 15 TYR H H 3.549 20.736 19.064 1.00 . A A . 487 TYR H 1 1
18 18265 1 1 15 TYR HA H 1.679 22.569 20.437 1.00 . A A . 487 TYR HA 1 1
18 18266 1 1 15 TYR HB2 H 3.510 20.649 21.949 1.00 . A A . 487 TYR HB2 1 1
18 18267 1 1 15 TYR HB3 H 2.552 21.934 22.660 1.00 . A A . 487 TYR HB3 1 1
18 18268 1 1 15 TYR HD1 H 0.021 21.797 22.618 1.00 . A A . 487 TYR HD1 1 1
18 18269 1 1 15 TYR HD2 H 2.552 18.502 21.425 1.00 . A A . 487 TYR HD2 1 1
18 18270 1 1 15 TYR HE1 H -1.919 20.235 22.795 1.00 . A A . 487 TYR HE1 1 1
18 18271 1 1 15 TYR HE2 H 0.612 16.951 21.597 1.00 . A A . 487 TYR HE2 1 1
18 18272 1 1 15 TYR HH H -1.618 16.746 22.067 1.00 . A A . 487 TYR HH 1 1
18 18273 1 1 15 TYR N N 2.633 21.005 19.394 1.00 . A A . 487 TYR N 1 1
18 18274 1 1 15 TYR O O 4.939 22.445 20.317 1.00 . A A . 487 TYR O 1 1
18 18275 1 1 15 TYR OH O -1.861 17.652 22.299 1.00 . A A . 487 TYR OH 1 1
18 18276 1 1 16 ASP C C 5.644 24.906 21.952 1.00 . A A . 488 ASP C 1 1
18 18277 1 1 16 ASP CA C 4.691 25.186 20.770 1.00 . A A . 488 ASP CA 1 1
18 18278 1 1 16 ASP CB C 4.125 26.613 20.849 1.00 . A A . 488 ASP CB 1 1
18 18279 1 1 16 ASP CG C 3.510 26.942 22.223 1.00 . A A . 488 ASP CG 1 1
18 18280 1 1 16 ASP H H 2.651 24.532 20.842 1.00 . A A . 488 ASP H 1 1
18 18281 1 1 16 ASP HA H 5.276 25.119 19.853 1.00 . A A . 488 ASP HA 1 1
18 18282 1 1 16 ASP HB2 H 4.938 27.312 20.649 1.00 . A A . 488 ASP HB2 1 1
18 18283 1 1 16 ASP HB3 H 3.374 26.752 20.067 1.00 . A A . 488 ASP HB3 1 1
18 18284 1 1 16 ASP N N 3.596 24.207 20.670 1.00 . A A . 488 ASP N 1 1
18 18285 1 1 16 ASP O O 5.250 24.359 22.991 1.00 . A A . 488 ASP O 1 1
18 18286 1 1 16 ASP OD1 O 2.334 26.579 22.472 1.00 . A A . 488 ASP OD1 1 1
18 18287 1 1 16 ASP OD2 O 4.189 27.604 23.047 1.00 . A A . 488 ASP OD2 1 1
18 18288 1 1 17 PHE C C 9.025 26.254 22.646 1.00 . A A . 489 PHE C 1 1
18 18289 1 1 17 PHE CA C 7.961 25.158 22.809 1.00 . A A . 489 PHE CA 1 1
18 18290 1 1 17 PHE CB C 8.572 23.755 22.638 1.00 . A A . 489 PHE CB 1 1
18 18291 1 1 17 PHE CD1 C 9.667 23.061 24.820 1.00 . A A . 489 PHE CD1 1 1
18 18292 1 1 17 PHE CD2 C 11.081 23.456 22.878 1.00 . A A . 489 PHE CD2 1 1
18 18293 1 1 17 PHE CE1 C 10.806 22.733 25.581 1.00 . A A . 489 PHE CE1 1 1
18 18294 1 1 17 PHE CE2 C 12.214 23.108 23.632 1.00 . A A . 489 PHE CE2 1 1
18 18295 1 1 17 PHE CG C 9.801 23.437 23.469 1.00 . A A . 489 PHE CG 1 1
18 18296 1 1 17 PHE CZ C 12.081 22.759 24.988 1.00 . A A . 489 PHE CZ 1 1
18 18297 1 1 17 PHE H H 7.175 25.761 20.924 1.00 . A A . 489 PHE H 1 1
18 18298 1 1 17 PHE HA H 7.537 25.237 23.812 1.00 . A A . 489 PHE HA 1 1
18 18299 1 1 17 PHE HB2 H 7.805 23.018 22.879 1.00 . A A . 489 PHE HB2 1 1
18 18300 1 1 17 PHE HB3 H 8.827 23.615 21.590 1.00 . A A . 489 PHE HB3 1 1
18 18301 1 1 17 PHE HD1 H 8.686 23.010 25.273 1.00 . A A . 489 PHE HD1 1 1
18 18302 1 1 17 PHE HD2 H 11.200 23.722 21.836 1.00 . A A . 489 PHE HD2 1 1
18 18303 1 1 17 PHE HE1 H 10.700 22.450 26.622 1.00 . A A . 489 PHE HE1 1 1
18 18304 1 1 17 PHE HE2 H 13.191 23.103 23.164 1.00 . A A . 489 PHE HE2 1 1
18 18305 1 1 17 PHE HZ H 12.957 22.497 25.568 1.00 . A A . 489 PHE HZ 1 1
18 18306 1 1 17 PHE N N 6.905 25.321 21.801 1.00 . A A . 489 PHE N 1 1
18 18307 1 1 17 PHE O O 9.448 26.555 21.527 1.00 . A A . 489 PHE O 1 1
18 18308 1 1 18 GLN C C 11.695 27.368 24.702 1.00 . A A . 490 GLN C 1 1
18 18309 1 1 18 GLN CA C 10.549 27.832 23.792 1.00 . A A . 490 GLN CA 1 1
18 18310 1 1 18 GLN CB C 9.974 29.198 24.212 1.00 . A A . 490 GLN CB 1 1
18 18311 1 1 18 GLN CD C 10.559 31.669 24.578 1.00 . A A . 490 GLN CD 1 1
18 18312 1 1 18 GLN CG C 11.057 30.293 24.129 1.00 . A A . 490 GLN CG 1 1
18 18313 1 1 18 GLN H H 9.116 26.534 24.652 1.00 . A A . 490 GLN H 1 1
18 18314 1 1 18 GLN HA H 10.949 27.960 22.786 1.00 . A A . 490 GLN HA 1 1
18 18315 1 1 18 GLN HB2 H 9.154 29.461 23.539 1.00 . A A . 490 GLN HB2 1 1
18 18316 1 1 18 GLN HB3 H 9.591 29.142 25.233 1.00 . A A . 490 GLN HB3 1 1
18 18317 1 1 18 GLN HE21 H 12.160 31.979 25.784 1.00 . A A . 490 GLN HE21 1 1
18 18318 1 1 18 GLN HE22 H 10.956 33.256 25.746 1.00 . A A . 490 GLN HE22 1 1
18 18319 1 1 18 GLN HG2 H 11.901 30.007 24.761 1.00 . A A . 490 GLN HG2 1 1
18 18320 1 1 18 GLN HG3 H 11.414 30.373 23.101 1.00 . A A . 490 GLN HG3 1 1
18 18321 1 1 18 GLN N N 9.496 26.819 23.761 1.00 . A A . 490 GLN N 1 1
18 18322 1 1 18 GLN NE2 N 11.303 32.368 25.410 1.00 . A A . 490 GLN NE2 1 1
18 18323 1 1 18 GLN O O 11.559 27.279 25.925 1.00 . A A . 490 GLN O 1 1
18 18324 1 1 18 GLN OE1 O 9.500 32.149 24.187 1.00 . A A . 490 GLN OE1 1 1
18 18325 1 1 19 ALA C C 14.968 27.955 25.013 1.00 . A A . 491 ALA C 1 1
18 18326 1 1 19 ALA CA C 14.090 26.724 24.717 1.00 . A A . 491 ALA CA 1 1
18 18327 1 1 19 ALA CB C 14.784 25.733 23.783 1.00 . A A . 491 ALA CB 1 1
18 18328 1 1 19 ALA H H 12.846 27.168 23.065 1.00 . A A . 491 ALA H 1 1
18 18329 1 1 19 ALA HA H 13.925 26.196 25.657 1.00 . A A . 491 ALA HA 1 1
18 18330 1 1 19 ALA HB1 H 14.468 24.720 24.030 1.00 . A A . 491 ALA HB1 1 1
18 18331 1 1 19 ALA HB2 H 14.559 25.943 22.735 1.00 . A A . 491 ALA HB2 1 1
18 18332 1 1 19 ALA HB3 H 15.855 25.817 23.939 1.00 . A A . 491 ALA HB3 1 1
18 18333 1 1 19 ALA N N 12.837 27.101 24.072 1.00 . A A . 491 ALA N 1 1
18 18334 1 1 19 ALA O O 15.018 28.425 26.152 1.00 . A A . 491 ALA O 1 1
18 18335 1 1 20 ARG C C 17.650 29.407 25.215 1.00 . A A . 492 ARG C 1 1
18 18336 1 1 20 ARG CA C 16.690 29.517 24.011 1.00 . A A . 492 ARG CA 1 1
18 18337 1 1 20 ARG CB C 16.035 30.909 23.831 1.00 . A A . 492 ARG CB 1 1
18 18338 1 1 20 ARG CD C 15.107 32.397 21.930 1.00 . A A . 492 ARG CD 1 1
18 18339 1 1 20 ARG CG C 15.210 30.983 22.527 1.00 . A A . 492 ARG CG 1 1
18 18340 1 1 20 ARG CZ C 13.877 34.524 22.325 1.00 . A A . 492 ARG CZ 1 1
18 18341 1 1 20 ARG H H 15.505 28.014 23.074 1.00 . A A . 492 ARG H 1 1
18 18342 1 1 20 ARG HA H 17.340 29.361 23.147 1.00 . A A . 492 ARG HA 1 1
18 18343 1 1 20 ARG HB2 H 15.391 31.135 24.684 1.00 . A A . 492 ARG HB2 1 1
18 18344 1 1 20 ARG HB3 H 16.830 31.659 23.787 1.00 . A A . 492 ARG HB3 1 1
18 18345 1 1 20 ARG HD2 H 16.110 32.835 21.881 1.00 . A A . 492 ARG HD2 1 1
18 18346 1 1 20 ARG HD3 H 14.724 32.295 20.911 1.00 . A A . 492 ARG HD3 1 1
18 18347 1 1 20 ARG HE H 13.774 32.941 23.530 1.00 . A A . 492 ARG HE 1 1
18 18348 1 1 20 ARG HG2 H 15.697 30.361 21.773 1.00 . A A . 492 ARG HG2 1 1
18 18349 1 1 20 ARG HG3 H 14.208 30.579 22.701 1.00 . A A . 492 ARG HG3 1 1
18 18350 1 1 20 ARG HH11 H 15.064 34.600 20.713 1.00 . A A . 492 ARG HH11 1 1
18 18351 1 1 20 ARG HH12 H 14.125 36.041 21.011 1.00 . A A . 492 ARG HH12 1 1
18 18352 1 1 20 ARG HH21 H 12.582 34.819 23.832 1.00 . A A . 492 ARG HH21 1 1
18 18353 1 1 20 ARG HH22 H 12.767 36.153 22.728 1.00 . A A . 492 ARG HH22 1 1
18 18354 1 1 20 ARG N N 15.655 28.463 23.971 1.00 . A A . 492 ARG N 1 1
18 18355 1 1 20 ARG NE N 14.204 33.293 22.686 1.00 . A A . 492 ARG NE 1 1
18 18356 1 1 20 ARG NH1 N 14.387 35.100 21.268 1.00 . A A . 492 ARG NH1 1 1
18 18357 1 1 20 ARG NH2 N 13.017 35.219 23.016 1.00 . A A . 492 ARG NH2 1 1
18 18358 1 1 20 ARG O O 17.995 30.419 25.831 1.00 . A A . 492 ARG O 1 1
18 18359 1 1 21 ASN C C 20.297 27.559 26.522 1.00 . A A . 493 ASN C 1 1
18 18360 1 1 21 ASN CA C 18.814 27.890 26.792 1.00 . A A . 493 ASN CA 1 1
18 18361 1 1 21 ASN CB C 18.068 26.784 27.566 1.00 . A A . 493 ASN CB 1 1
18 18362 1 1 21 ASN CG C 18.817 26.333 28.812 1.00 . A A . 493 ASN CG 1 1
18 18363 1 1 21 ASN H H 17.769 27.387 25.002 1.00 . A A . 493 ASN H 1 1
18 18364 1 1 21 ASN HA H 18.805 28.776 27.427 1.00 . A A . 493 ASN HA 1 1
18 18365 1 1 21 ASN HB2 H 17.089 27.155 27.873 1.00 . A A . 493 ASN HB2 1 1
18 18366 1 1 21 ASN HB3 H 17.900 25.929 26.912 1.00 . A A . 493 ASN HB3 1 1
18 18367 1 1 21 ASN HD21 H 18.888 24.415 28.170 1.00 . A A . 493 ASN HD21 1 1
18 18368 1 1 21 ASN HD22 H 19.646 24.757 29.731 1.00 . A A . 493 ASN HD22 1 1
18 18369 1 1 21 ASN N N 18.064 28.178 25.562 1.00 . A A . 493 ASN N 1 1
18 18370 1 1 21 ASN ND2 N 19.154 25.068 28.910 1.00 . A A . 493 ASN ND2 1 1
18 18371 1 1 21 ASN O O 21.169 28.391 26.785 1.00 . A A . 493 ASN O 1 1
18 18372 1 1 21 ASN OD1 O 19.123 27.122 29.696 1.00 . A A . 493 ASN OD1 1 1
18 18373 1 1 22 SER C C 21.889 24.697 24.704 1.00 . A A . 494 SER C 1 1
18 18374 1 1 22 SER CA C 21.949 25.902 25.652 1.00 . A A . 494 SER CA 1 1
18 18375 1 1 22 SER CB C 22.690 25.505 26.939 1.00 . A A . 494 SER CB 1 1
18 18376 1 1 22 SER H H 19.827 25.725 25.814 1.00 . A A . 494 SER H 1 1
18 18377 1 1 22 SER HA H 22.504 26.709 25.170 1.00 . A A . 494 SER HA 1 1
18 18378 1 1 22 SER HB2 H 22.757 26.371 27.599 1.00 . A A . 494 SER HB2 1 1
18 18379 1 1 22 SER HB3 H 22.132 24.719 27.453 1.00 . A A . 494 SER HB3 1 1
18 18380 1 1 22 SER HG H 24.438 24.807 27.485 1.00 . A A . 494 SER HG 1 1
18 18381 1 1 22 SER N N 20.589 26.369 25.978 1.00 . A A . 494 SER N 1 1
18 18382 1 1 22 SER O O 21.385 23.638 25.076 1.00 . A A . 494 SER O 1 1
18 18383 1 1 22 SER OG O 24.004 25.047 26.646 1.00 . A A . 494 SER OG 1 1
18 18384 1 1 23 SER C C 20.853 23.475 21.959 1.00 . A A . 495 SER C 1 1
18 18385 1 1 23 SER CA C 22.293 23.864 22.367 1.00 . A A . 495 SER CA 1 1
18 18386 1 1 23 SER CB C 23.140 22.614 22.671 1.00 . A A . 495 SER CB 1 1
18 18387 1 1 23 SER H H 22.816 25.744 23.249 1.00 . A A . 495 SER H 1 1
18 18388 1 1 23 SER HA H 22.731 24.333 21.486 1.00 . A A . 495 SER HA 1 1
18 18389 1 1 23 SER HB2 H 22.659 22.031 23.462 1.00 . A A . 495 SER HB2 1 1
18 18390 1 1 23 SER HB3 H 23.195 21.992 21.775 1.00 . A A . 495 SER HB3 1 1
18 18391 1 1 23 SER HG H 24.382 23.487 23.887 1.00 . A A . 495 SER HG 1 1
18 18392 1 1 23 SER N N 22.389 24.853 23.469 1.00 . A A . 495 SER N 1 1
18 18393 1 1 23 SER O O 20.640 22.502 21.235 1.00 . A A . 495 SER O 1 1
18 18394 1 1 23 SER OG O 24.459 22.964 23.074 1.00 . A A . 495 SER OG 1 1
18 18395 1 1 24 GLU C C 17.813 25.079 21.243 1.00 . A A . 496 GLU C 1 1
18 18396 1 1 24 GLU CA C 18.416 23.997 22.160 1.00 . A A . 496 GLU CA 1 1
18 18397 1 1 24 GLU CB C 17.668 23.982 23.507 1.00 . A A . 496 GLU CB 1 1
18 18398 1 1 24 GLU CD C 17.552 23.157 25.903 1.00 . A A . 496 GLU CD 1 1
18 18399 1 1 24 GLU CG C 18.029 22.850 24.469 1.00 . A A . 496 GLU CG 1 1
18 18400 1 1 24 GLU H H 20.092 25.077 22.892 1.00 . A A . 496 GLU H 1 1
18 18401 1 1 24 GLU HA H 18.263 23.027 21.681 1.00 . A A . 496 GLU HA 1 1
18 18402 1 1 24 GLU HB2 H 17.824 24.938 24.015 1.00 . A A . 496 GLU HB2 1 1
18 18403 1 1 24 GLU HB3 H 16.607 23.863 23.286 1.00 . A A . 496 GLU HB3 1 1
18 18404 1 1 24 GLU HG2 H 17.541 21.948 24.111 1.00 . A A . 496 GLU HG2 1 1
18 18405 1 1 24 GLU HG3 H 19.105 22.686 24.464 1.00 . A A . 496 GLU HG3 1 1
18 18406 1 1 24 GLU N N 19.848 24.239 22.391 1.00 . A A . 496 GLU N 1 1
18 18407 1 1 24 GLU O O 18.404 26.148 21.051 1.00 . A A . 496 GLU O 1 1
18 18408 1 1 24 GLU OE1 O 16.317 23.232 26.140 1.00 . A A . 496 GLU OE1 1 1
18 18409 1 1 24 GLU OE2 O 18.396 23.334 26.808 1.00 . A A . 496 GLU OE2 1 1
18 18410 1 1 25 LEU C C 14.398 25.694 19.995 1.00 . A A . 497 LEU C 1 1
18 18411 1 1 25 LEU CA C 15.924 25.728 19.776 1.00 . A A . 497 LEU CA 1 1
18 18412 1 1 25 LEU CB C 16.289 25.304 18.339 1.00 . A A . 497 LEU CB 1 1
18 18413 1 1 25 LEU CD1 C 17.098 27.307 16.962 1.00 . A A . 497 LEU CD1 1 1
18 18414 1 1 25 LEU CD2 C 15.395 25.721 16.028 1.00 . A A . 497 LEU CD2 1 1
18 18415 1 1 25 LEU CG C 15.914 26.377 17.299 1.00 . A A . 497 LEU CG 1 1
18 18416 1 1 25 LEU H H 16.160 23.946 20.919 1.00 . A A . 497 LEU H 1 1
18 18417 1 1 25 LEU HA H 16.271 26.752 19.938 1.00 . A A . 497 LEU HA 1 1
18 18418 1 1 25 LEU HB2 H 17.362 25.127 18.269 1.00 . A A . 497 LEU HB2 1 1
18 18419 1 1 25 LEU HB3 H 15.783 24.363 18.112 1.00 . A A . 497 LEU HB3 1 1
18 18420 1 1 25 LEU HD11 H 17.679 26.887 16.105 1.00 . A A . 497 LEU HD11 1 1
18 18421 1 1 25 LEU HD12 H 17.752 27.404 17.858 1.00 . A A . 497 LEU HD12 1 1
18 18422 1 1 25 LEU HD13 H 16.694 28.309 16.687 1.00 . A A . 497 LEU HD13 1 1
18 18423 1 1 25 LEU HD21 H 15.151 26.494 15.303 1.00 . A A . 497 LEU HD21 1 1
18 18424 1 1 25 LEU HD22 H 14.497 25.147 16.246 1.00 . A A . 497 LEU HD22 1 1
18 18425 1 1 25 LEU HD23 H 16.153 25.058 15.618 1.00 . A A . 497 LEU HD23 1 1
18 18426 1 1 25 LEU HG H 15.114 26.994 17.693 1.00 . A A . 497 LEU HG 1 1
18 18427 1 1 25 LEU N N 16.616 24.824 20.701 1.00 . A A . 497 LEU N 1 1
18 18428 1 1 25 LEU O O 13.816 24.635 20.231 1.00 . A A . 497 LEU O 1 1
18 18429 1 1 26 SER C C 11.609 26.400 18.681 1.00 . A A . 498 SER C 1 1
18 18430 1 1 26 SER CA C 12.276 26.971 19.946 1.00 . A A . 498 SER CA 1 1
18 18431 1 1 26 SER CB C 11.876 28.444 20.142 1.00 . A A . 498 SER CB 1 1
18 18432 1 1 26 SER H H 14.265 27.699 19.706 1.00 . A A . 498 SER H 1 1
18 18433 1 1 26 SER HA H 11.901 26.408 20.802 1.00 . A A . 498 SER HA 1 1
18 18434 1 1 26 SER HB2 H 10.789 28.528 20.151 1.00 . A A . 498 SER HB2 1 1
18 18435 1 1 26 SER HB3 H 12.250 28.782 21.109 1.00 . A A . 498 SER HB3 1 1
18 18436 1 1 26 SER HG H 11.977 29.103 18.286 1.00 . A A . 498 SER HG 1 1
18 18437 1 1 26 SER N N 13.744 26.858 19.921 1.00 . A A . 498 SER N 1 1
18 18438 1 1 26 SER O O 12.199 26.409 17.597 1.00 . A A . 498 SER O 1 1
18 18439 1 1 26 SER OG O 12.413 29.293 19.134 1.00 . A A . 498 SER OG 1 1
18 18440 1 1 27 VAL C C 8.039 25.925 17.871 1.00 . A A . 499 VAL C 1 1
18 18441 1 1 27 VAL CA C 9.498 25.472 17.708 1.00 . A A . 499 VAL CA 1 1
18 18442 1 1 27 VAL CB C 9.566 23.931 17.564 1.00 . A A . 499 VAL CB 1 1
18 18443 1 1 27 VAL CG1 C 10.966 23.442 17.173 1.00 . A A . 499 VAL CG1 1 1
18 18444 1 1 27 VAL CG2 C 9.147 23.169 18.826 1.00 . A A . 499 VAL CG2 1 1
18 18445 1 1 27 VAL H H 9.909 26.046 19.726 1.00 . A A . 499 VAL H 1 1
18 18446 1 1 27 VAL HA H 9.851 25.893 16.767 1.00 . A A . 499 VAL HA 1 1
18 18447 1 1 27 VAL HB H 8.890 23.636 16.760 1.00 . A A . 499 VAL HB 1 1
18 18448 1 1 27 VAL HG11 H 11.689 23.681 17.951 1.00 . A A . 499 VAL HG11 1 1
18 18449 1 1 27 VAL HG12 H 10.958 22.361 17.027 1.00 . A A . 499 VAL HG12 1 1
18 18450 1 1 27 VAL HG13 H 11.280 23.919 16.245 1.00 . A A . 499 VAL HG13 1 1
18 18451 1 1 27 VAL HG21 H 8.153 23.477 19.145 1.00 . A A . 499 VAL HG21 1 1
18 18452 1 1 27 VAL HG22 H 9.121 22.098 18.621 1.00 . A A . 499 VAL HG22 1 1
18 18453 1 1 27 VAL HG23 H 9.862 23.353 19.625 1.00 . A A . 499 VAL HG23 1 1
18 18454 1 1 27 VAL N N 10.347 25.972 18.810 1.00 . A A . 499 VAL N 1 1
18 18455 1 1 27 VAL O O 7.617 26.341 18.954 1.00 . A A . 499 VAL O 1 1
18 18456 1 1 28 LYS C C 4.995 25.074 16.168 1.00 . A A . 500 LYS C 1 1
18 18457 1 1 28 LYS CA C 5.832 26.225 16.723 1.00 . A A . 500 LYS CA 1 1
18 18458 1 1 28 LYS CB C 5.657 27.438 15.783 1.00 . A A . 500 LYS CB 1 1
18 18459 1 1 28 LYS CD C 5.768 29.642 17.135 1.00 . A A . 500 LYS CD 1 1
18 18460 1 1 28 LYS CE C 6.061 29.310 18.605 1.00 . A A . 500 LYS CE 1 1
18 18461 1 1 28 LYS CG C 6.454 28.709 16.120 1.00 . A A . 500 LYS CG 1 1
18 18462 1 1 28 LYS H H 7.664 25.447 15.944 1.00 . A A . 500 LYS H 1 1
18 18463 1 1 28 LYS HA H 5.452 26.471 17.718 1.00 . A A . 500 LYS HA 1 1
18 18464 1 1 28 LYS HB2 H 5.964 27.128 14.785 1.00 . A A . 500 LYS HB2 1 1
18 18465 1 1 28 LYS HB3 H 4.597 27.694 15.715 1.00 . A A . 500 LYS HB3 1 1
18 18466 1 1 28 LYS HD2 H 6.090 30.669 16.935 1.00 . A A . 500 LYS HD2 1 1
18 18467 1 1 28 LYS HD3 H 4.687 29.612 16.976 1.00 . A A . 500 LYS HD3 1 1
18 18468 1 1 28 LYS HE2 H 5.319 29.828 19.222 1.00 . A A . 500 LYS HE2 1 1
18 18469 1 1 28 LYS HE3 H 5.950 28.234 18.769 1.00 . A A . 500 LYS HE3 1 1
18 18470 1 1 28 LYS HG2 H 7.460 28.448 16.448 1.00 . A A . 500 LYS HG2 1 1
18 18471 1 1 28 LYS HG3 H 6.546 29.267 15.188 1.00 . A A . 500 LYS HG3 1 1
18 18472 1 1 28 LYS HZ1 H 7.539 30.758 18.865 1.00 . A A . 500 LYS HZ1 1 1
18 18473 1 1 28 LYS HZ2 H 8.147 29.278 18.483 1.00 . A A . 500 LYS HZ2 1 1
18 18474 1 1 28 LYS HZ3 H 7.589 29.577 19.998 1.00 . A A . 500 LYS HZ3 1 1
18 18475 1 1 28 LYS N N 7.255 25.830 16.791 1.00 . A A . 500 LYS N 1 1
18 18476 1 1 28 LYS NZ N 7.425 29.758 19.012 1.00 . A A . 500 LYS NZ 1 1
18 18477 1 1 28 LYS O O 5.485 24.277 15.373 1.00 . A A . 500 LYS O 1 1
18 18478 1 1 29 GLN C C 2.579 23.950 14.528 1.00 . A A . 501 GLN C 1 1
18 18479 1 1 29 GLN CA C 2.759 24.015 16.061 1.00 . A A . 501 GLN CA 1 1
18 18480 1 1 29 GLN CB C 1.425 24.221 16.801 1.00 . A A . 501 GLN CB 1 1
18 18481 1 1 29 GLN CD C -0.488 23.046 15.493 1.00 . A A . 501 GLN CD 1 1
18 18482 1 1 29 GLN CG C 0.463 23.021 16.698 1.00 . A A . 501 GLN CG 1 1
18 18483 1 1 29 GLN H H 3.374 25.795 17.103 1.00 . A A . 501 GLN H 1 1
18 18484 1 1 29 GLN HA H 3.165 23.053 16.370 1.00 . A A . 501 GLN HA 1 1
18 18485 1 1 29 GLN HB2 H 1.655 24.351 17.860 1.00 . A A . 501 GLN HB2 1 1
18 18486 1 1 29 GLN HB3 H 0.938 25.134 16.452 1.00 . A A . 501 GLN HB3 1 1
18 18487 1 1 29 GLN HE21 H -0.078 21.128 14.991 1.00 . A A . 501 GLN HE21 1 1
18 18488 1 1 29 GLN HE22 H -1.264 21.952 13.998 1.00 . A A . 501 GLN HE22 1 1
18 18489 1 1 29 GLN HG2 H 1.048 22.100 16.678 1.00 . A A . 501 GLN HG2 1 1
18 18490 1 1 29 GLN HG3 H -0.152 22.995 17.598 1.00 . A A . 501 GLN HG3 1 1
18 18491 1 1 29 GLN N N 3.707 25.053 16.502 1.00 . A A . 501 GLN N 1 1
18 18492 1 1 29 GLN NE2 N -0.649 21.939 14.797 1.00 . A A . 501 GLN NE2 1 1
18 18493 1 1 29 GLN O O 2.202 22.907 13.994 1.00 . A A . 501 GLN O 1 1
18 18494 1 1 29 GLN OE1 O -1.117 24.049 15.168 1.00 . A A . 501 GLN OE1 1 1
18 18495 1 1 30 ARG C C 4.048 25.311 11.594 1.00 . A A . 502 ARG C 1 1
18 18496 1 1 30 ARG CA C 2.718 25.176 12.347 1.00 . A A . 502 ARG CA 1 1
18 18497 1 1 30 ARG CB C 1.729 26.321 12.041 1.00 . A A . 502 ARG CB 1 1
18 18498 1 1 30 ARG CD C -0.733 26.989 12.272 1.00 . A A . 502 ARG CD 1 1
18 18499 1 1 30 ARG CG C 0.441 26.209 12.880 1.00 . A A . 502 ARG CG 1 1
18 18500 1 1 30 ARG CZ C -2.189 25.259 11.183 1.00 . A A . 502 ARG CZ 1 1
18 18501 1 1 30 ARG H H 3.225 25.847 14.323 1.00 . A A . 502 ARG H 1 1
18 18502 1 1 30 ARG HA H 2.275 24.256 11.961 1.00 . A A . 502 ARG HA 1 1
18 18503 1 1 30 ARG HB2 H 2.205 27.284 12.244 1.00 . A A . 502 ARG HB2 1 1
18 18504 1 1 30 ARG HB3 H 1.475 26.275 10.979 1.00 . A A . 502 ARG HB3 1 1
18 18505 1 1 30 ARG HD2 H -1.493 27.145 13.043 1.00 . A A . 502 ARG HD2 1 1
18 18506 1 1 30 ARG HD3 H -0.385 27.973 11.945 1.00 . A A . 502 ARG HD3 1 1
18 18507 1 1 30 ARG HE H -1.081 26.585 10.201 1.00 . A A . 502 ARG HE 1 1
18 18508 1 1 30 ARG HG2 H 0.157 25.158 12.976 1.00 . A A . 502 ARG HG2 1 1
18 18509 1 1 30 ARG HG3 H 0.638 26.609 13.878 1.00 . A A . 502 ARG HG3 1 1
18 18510 1 1 30 ARG HH11 H -2.224 25.089 13.182 1.00 . A A . 502 ARG HH11 1 1
18 18511 1 1 30 ARG HH12 H -3.269 23.991 12.319 1.00 . A A . 502 ARG HH12 1 1
18 18512 1 1 30 ARG HH21 H -2.359 25.084 9.191 1.00 . A A . 502 ARG HH21 1 1
18 18513 1 1 30 ARG HH22 H -3.301 23.959 10.127 1.00 . A A . 502 ARG HH22 1 1
18 18514 1 1 30 ARG N N 2.896 25.038 13.811 1.00 . A A . 502 ARG N 1 1
18 18515 1 1 30 ARG NE N -1.334 26.269 11.127 1.00 . A A . 502 ARG NE 1 1
18 18516 1 1 30 ARG NH1 N -2.602 24.747 12.312 1.00 . A A . 502 ARG NH1 1 1
18 18517 1 1 30 ARG NH2 N -2.655 24.731 10.087 1.00 . A A . 502 ARG NH2 1 1
18 18518 1 1 30 ARG O O 4.077 25.733 10.437 1.00 . A A . 502 ARG O 1 1
18 18519 1 1 31 ASP C C 6.884 23.537 11.215 1.00 . A A . 503 ASP C 1 1
18 18520 1 1 31 ASP CA C 6.506 24.954 11.688 1.00 . A A . 503 ASP CA 1 1
18 18521 1 1 31 ASP CB C 7.470 25.502 12.756 1.00 . A A . 503 ASP CB 1 1
18 18522 1 1 31 ASP CG C 8.907 25.715 12.252 1.00 . A A . 503 ASP CG 1 1
18 18523 1 1 31 ASP H H 5.040 24.581 13.186 1.00 . A A . 503 ASP H 1 1
18 18524 1 1 31 ASP HA H 6.544 25.631 10.831 1.00 . A A . 503 ASP HA 1 1
18 18525 1 1 31 ASP HB2 H 7.093 26.475 13.072 1.00 . A A . 503 ASP HB2 1 1
18 18526 1 1 31 ASP HB3 H 7.480 24.831 13.618 1.00 . A A . 503 ASP HB3 1 1
18 18527 1 1 31 ASP N N 5.152 24.954 12.251 1.00 . A A . 503 ASP N 1 1
18 18528 1 1 31 ASP O O 6.989 22.602 12.015 1.00 . A A . 503 ASP O 1 1
18 18529 1 1 31 ASP OD1 O 9.172 25.601 11.047 1.00 . A A . 503 ASP OD1 1 1
18 18530 1 1 31 ASP OD2 O 9.768 26.072 13.112 1.00 . A A . 503 ASP OD2 1 1
18 18531 1 1 32 VAL C C 8.965 21.931 9.408 1.00 . A A . 504 VAL C 1 1
18 18532 1 1 32 VAL CA C 7.442 22.095 9.268 1.00 . A A . 504 VAL CA 1 1
18 18533 1 1 32 VAL CB C 7.045 22.043 7.774 1.00 . A A . 504 VAL CB 1 1
18 18534 1 1 32 VAL CG1 C 7.217 20.628 7.188 1.00 . A A . 504 VAL CG1 1 1
18 18535 1 1 32 VAL CG2 C 5.590 22.466 7.519 1.00 . A A . 504 VAL CG2 1 1
18 18536 1 1 32 VAL H H 6.933 24.170 9.297 1.00 . A A . 504 VAL H 1 1
18 18537 1 1 32 VAL HA H 6.943 21.268 9.774 1.00 . A A . 504 VAL HA 1 1
18 18538 1 1 32 VAL HB H 7.683 22.727 7.215 1.00 . A A . 504 VAL HB 1 1
18 18539 1 1 32 VAL HG11 H 7.604 20.706 6.164 1.00 . A A . 504 VAL HG11 1 1
18 18540 1 1 32 VAL HG12 H 7.918 20.045 7.787 1.00 . A A . 504 VAL HG12 1 1
18 18541 1 1 32 VAL HG13 H 6.261 20.090 7.168 1.00 . A A . 504 VAL HG13 1 1
18 18542 1 1 32 VAL HG21 H 4.909 21.844 8.098 1.00 . A A . 504 VAL HG21 1 1
18 18543 1 1 32 VAL HG22 H 5.436 23.508 7.795 1.00 . A A . 504 VAL HG22 1 1
18 18544 1 1 32 VAL HG23 H 5.349 22.360 6.461 1.00 . A A . 504 VAL HG23 1 1
18 18545 1 1 32 VAL N N 7.028 23.362 9.896 1.00 . A A . 504 VAL N 1 1
18 18546 1 1 32 VAL O O 9.730 22.764 8.912 1.00 . A A . 504 VAL O 1 1
18 18547 1 1 33 LEU C C 11.345 19.310 9.859 1.00 . A A . 505 LEU C 1 1
18 18548 1 1 33 LEU CA C 10.810 20.625 10.443 1.00 . A A . 505 LEU CA 1 1
18 18549 1 1 33 LEU CB C 10.904 20.612 11.982 1.00 . A A . 505 LEU CB 1 1
18 18550 1 1 33 LEU CD1 C 10.367 21.751 14.169 1.00 . A A . 505 LEU CD1 1 1
18 18551 1 1 33 LEU CD2 C 11.582 23.020 12.422 1.00 . A A . 505 LEU CD2 1 1
18 18552 1 1 33 LEU CG C 10.526 21.943 12.662 1.00 . A A . 505 LEU CG 1 1
18 18553 1 1 33 LEU H H 8.726 20.195 10.429 1.00 . A A . 505 LEU H 1 1
18 18554 1 1 33 LEU HA H 11.439 21.432 10.066 1.00 . A A . 505 LEU HA 1 1
18 18555 1 1 33 LEU HB2 H 10.245 19.826 12.359 1.00 . A A . 505 LEU HB2 1 1
18 18556 1 1 33 LEU HB3 H 11.921 20.355 12.275 1.00 . A A . 505 LEU HB3 1 1
18 18557 1 1 33 LEU HD11 H 11.337 21.574 14.629 1.00 . A A . 505 LEU HD11 1 1
18 18558 1 1 33 LEU HD12 H 9.706 20.908 14.376 1.00 . A A . 505 LEU HD12 1 1
18 18559 1 1 33 LEU HD13 H 9.924 22.652 14.598 1.00 . A A . 505 LEU HD13 1 1
18 18560 1 1 33 LEU HD21 H 11.340 23.910 13.001 1.00 . A A . 505 LEU HD21 1 1
18 18561 1 1 33 LEU HD22 H 11.589 23.286 11.367 1.00 . A A . 505 LEU HD22 1 1
18 18562 1 1 33 LEU HD23 H 12.565 22.657 12.718 1.00 . A A . 505 LEU HD23 1 1
18 18563 1 1 33 LEU HG H 9.571 22.299 12.279 1.00 . A A . 505 LEU HG 1 1
18 18564 1 1 33 LEU N N 9.406 20.849 10.061 1.00 . A A . 505 LEU N 1 1
18 18565 1 1 33 LEU O O 10.620 18.317 9.776 1.00 . A A . 505 LEU O 1 1
18 18566 1 1 34 GLU C C 14.151 17.414 9.907 1.00 . A A . 506 GLU C 1 1
18 18567 1 1 34 GLU CA C 13.271 18.117 8.869 1.00 . A A . 506 GLU CA 1 1
18 18568 1 1 34 GLU CB C 14.089 18.537 7.632 1.00 . A A . 506 GLU CB 1 1
18 18569 1 1 34 GLU CD C 15.523 17.656 5.688 1.00 . A A . 506 GLU CD 1 1
18 18570 1 1 34 GLU CG C 14.491 17.315 6.786 1.00 . A A . 506 GLU CG 1 1
18 18571 1 1 34 GLU H H 13.185 20.123 9.610 1.00 . A A . 506 GLU H 1 1
18 18572 1 1 34 GLU HA H 12.511 17.411 8.536 1.00 . A A . 506 GLU HA 1 1
18 18573 1 1 34 GLU HB2 H 13.480 19.195 7.008 1.00 . A A . 506 GLU HB2 1 1
18 18574 1 1 34 GLU HB3 H 14.985 19.077 7.949 1.00 . A A . 506 GLU HB3 1 1
18 18575 1 1 34 GLU HG2 H 14.911 16.549 7.446 1.00 . A A . 506 GLU HG2 1 1
18 18576 1 1 34 GLU HG3 H 13.592 16.908 6.314 1.00 . A A . 506 GLU HG3 1 1
18 18577 1 1 34 GLU N N 12.624 19.291 9.476 1.00 . A A . 506 GLU N 1 1
18 18578 1 1 34 GLU O O 15.096 18.010 10.425 1.00 . A A . 506 GLU O 1 1
18 18579 1 1 34 GLU OE1 O 15.487 18.760 5.094 1.00 . A A . 506 GLU OE1 1 1
18 18580 1 1 34 GLU OE2 O 16.388 16.793 5.393 1.00 . A A . 506 GLU OE2 1 1
18 18581 1 1 35 VAL C C 15.967 14.936 10.595 1.00 . A A . 507 VAL C 1 1
18 18582 1 1 35 VAL CA C 14.600 15.330 11.174 1.00 . A A . 507 VAL CA 1 1
18 18583 1 1 35 VAL CB C 13.786 14.106 11.647 1.00 . A A . 507 VAL CB 1 1
18 18584 1 1 35 VAL CG1 C 13.376 13.131 10.528 1.00 . A A . 507 VAL CG1 1 1
18 18585 1 1 35 VAL CG2 C 14.519 13.309 12.734 1.00 . A A . 507 VAL CG2 1 1
18 18586 1 1 35 VAL H H 13.052 15.726 9.755 1.00 . A A . 507 VAL H 1 1
18 18587 1 1 35 VAL HA H 14.798 15.929 12.057 1.00 . A A . 507 VAL HA 1 1
18 18588 1 1 35 VAL HB H 12.865 14.491 12.089 1.00 . A A . 507 VAL HB 1 1
18 18589 1 1 35 VAL HG11 H 13.179 13.689 9.601 1.00 . A A . 507 VAL HG11 1 1
18 18590 1 1 35 VAL HG12 H 14.185 12.402 10.343 1.00 . A A . 507 VAL HG12 1 1
18 18591 1 1 35 VAL HG13 H 12.456 12.597 10.830 1.00 . A A . 507 VAL HG13 1 1
18 18592 1 1 35 VAL HG21 H 14.759 13.958 13.576 1.00 . A A . 507 VAL HG21 1 1
18 18593 1 1 35 VAL HG22 H 13.884 12.495 13.080 1.00 . A A . 507 VAL HG22 1 1
18 18594 1 1 35 VAL HG23 H 15.438 12.874 12.341 1.00 . A A . 507 VAL HG23 1 1
18 18595 1 1 35 VAL N N 13.823 16.162 10.241 1.00 . A A . 507 VAL N 1 1
18 18596 1 1 35 VAL O O 16.083 14.557 9.428 1.00 . A A . 507 VAL O 1 1
18 18597 1 1 36 LEU C C 19.020 13.663 12.010 1.00 . A A . 508 LEU C 1 1
18 18598 1 1 36 LEU CA C 18.402 14.755 11.120 1.00 . A A . 508 LEU CA 1 1
18 18599 1 1 36 LEU CB C 19.202 16.056 11.312 1.00 . A A . 508 LEU CB 1 1
18 18600 1 1 36 LEU CD1 C 19.532 18.490 11.042 1.00 . A A . 508 LEU CD1 1 1
18 18601 1 1 36 LEU CD2 C 18.742 17.195 9.065 1.00 . A A . 508 LEU CD2 1 1
18 18602 1 1 36 LEU CG C 18.678 17.309 10.588 1.00 . A A . 508 LEU CG 1 1
18 18603 1 1 36 LEU H H 16.792 15.373 12.377 1.00 . A A . 508 LEU H 1 1
18 18604 1 1 36 LEU HA H 18.491 14.432 10.083 1.00 . A A . 508 LEU HA 1 1
18 18605 1 1 36 LEU HB2 H 19.226 16.277 12.381 1.00 . A A . 508 LEU HB2 1 1
18 18606 1 1 36 LEU HB3 H 20.228 15.873 10.987 1.00 . A A . 508 LEU HB3 1 1
18 18607 1 1 36 LEU HD11 H 19.393 18.644 12.113 1.00 . A A . 508 LEU HD11 1 1
18 18608 1 1 36 LEU HD12 H 19.229 19.397 10.530 1.00 . A A . 508 LEU HD12 1 1
18 18609 1 1 36 LEU HD13 H 20.585 18.304 10.831 1.00 . A A . 508 LEU HD13 1 1
18 18610 1 1 36 LEU HD21 H 18.112 16.371 8.736 1.00 . A A . 508 LEU HD21 1 1
18 18611 1 1 36 LEU HD22 H 19.768 17.019 8.746 1.00 . A A . 508 LEU HD22 1 1
18 18612 1 1 36 LEU HD23 H 18.367 18.114 8.615 1.00 . A A . 508 LEU HD23 1 1
18 18613 1 1 36 LEU HG H 17.652 17.511 10.889 1.00 . A A . 508 LEU HG 1 1
18 18614 1 1 36 LEU N N 16.990 15.009 11.451 1.00 . A A . 508 LEU N 1 1
18 18615 1 1 36 LEU O O 19.890 12.916 11.557 1.00 . A A . 508 LEU O 1 1
18 18616 1 1 37 ASP C C 17.773 12.168 15.152 1.00 . A A . 509 ASP C 1 1
18 18617 1 1 37 ASP CA C 18.942 12.505 14.210 1.00 . A A . 509 ASP CA 1 1
18 18618 1 1 37 ASP CB C 20.172 12.934 15.027 1.00 . A A . 509 ASP CB 1 1
18 18619 1 1 37 ASP CG C 20.570 11.868 16.065 1.00 . A A . 509 ASP CG 1 1
18 18620 1 1 37 ASP H H 17.851 14.209 13.574 1.00 . A A . 509 ASP H 1 1
18 18621 1 1 37 ASP HA H 19.200 11.601 13.654 1.00 . A A . 509 ASP HA 1 1
18 18622 1 1 37 ASP HB2 H 21.012 13.100 14.349 1.00 . A A . 509 ASP HB2 1 1
18 18623 1 1 37 ASP HB3 H 19.951 13.872 15.540 1.00 . A A . 509 ASP HB3 1 1
18 18624 1 1 37 ASP N N 18.567 13.563 13.265 1.00 . A A . 509 ASP N 1 1
18 18625 1 1 37 ASP O O 17.067 13.053 15.640 1.00 . A A . 509 ASP O 1 1
18 18626 1 1 37 ASP OD1 O 20.773 10.691 15.679 1.00 . A A . 509 ASP OD1 1 1
18 18627 1 1 37 ASP OD2 O 20.682 12.199 17.269 1.00 . A A . 509 ASP OD2 1 1
18 18628 1 1 38 ASP C C 17.016 9.138 17.142 1.00 . A A . 510 ASP C 1 1
18 18629 1 1 38 ASP CA C 16.523 10.269 16.203 1.00 . A A . 510 ASP CA 1 1
18 18630 1 1 38 ASP CB C 15.421 9.802 15.232 1.00 . A A . 510 ASP CB 1 1
18 18631 1 1 38 ASP CG C 15.926 8.816 14.162 1.00 . A A . 510 ASP CG 1 1
18 18632 1 1 38 ASP H H 18.248 10.232 14.966 1.00 . A A . 510 ASP H 1 1
18 18633 1 1 38 ASP HA H 16.090 11.035 16.847 1.00 . A A . 510 ASP HA 1 1
18 18634 1 1 38 ASP HB2 H 14.617 9.331 15.799 1.00 . A A . 510 ASP HB2 1 1
18 18635 1 1 38 ASP HB3 H 14.996 10.682 14.738 1.00 . A A . 510 ASP HB3 1 1
18 18636 1 1 38 ASP N N 17.613 10.872 15.424 1.00 . A A . 510 ASP N 1 1
18 18637 1 1 38 ASP O O 16.218 8.376 17.695 1.00 . A A . 510 ASP O 1 1
18 18638 1 1 38 ASP OD1 O 16.070 7.601 14.465 1.00 . A A . 510 ASP OD1 1 1
18 18639 1 1 38 ASP OD2 O 16.171 9.234 13.008 1.00 . A A . 510 ASP OD2 1 1
18 18640 1 1 39 SER C C 18.620 8.199 19.716 1.00 . A A . 511 SER C 1 1
18 18641 1 1 39 SER CA C 19.003 8.059 18.228 1.00 . A A . 511 SER CA 1 1
18 18642 1 1 39 SER CB C 20.523 8.212 18.060 1.00 . A A . 511 SER CB 1 1
18 18643 1 1 39 SER H H 18.933 9.703 16.866 1.00 . A A . 511 SER H 1 1
18 18644 1 1 39 SER HA H 18.721 7.057 17.901 1.00 . A A . 511 SER HA 1 1
18 18645 1 1 39 SER HB2 H 20.763 8.203 16.994 1.00 . A A . 511 SER HB2 1 1
18 18646 1 1 39 SER HB3 H 20.838 9.170 18.479 1.00 . A A . 511 SER HB3 1 1
18 18647 1 1 39 SER HG H 22.178 7.299 18.527 1.00 . A A . 511 SER HG 1 1
18 18648 1 1 39 SER N N 18.339 9.037 17.345 1.00 . A A . 511 SER N 1 1
18 18649 1 1 39 SER O O 18.704 7.230 20.480 1.00 . A A . 511 SER O 1 1
18 18650 1 1 39 SER OG O 21.232 7.157 18.691 1.00 . A A . 511 SER OG 1 1
18 18651 1 1 40 ARG C C 16.439 10.453 21.586 1.00 . A A . 512 ARG C 1 1
18 18652 1 1 40 ARG CA C 17.808 9.762 21.518 1.00 . A A . 512 ARG CA 1 1
18 18653 1 1 40 ARG CB C 18.914 10.669 22.106 1.00 . A A . 512 ARG CB 1 1
18 18654 1 1 40 ARG CD C 21.371 10.933 22.732 1.00 . A A . 512 ARG CD 1 1
18 18655 1 1 40 ARG CG C 20.310 10.017 22.106 1.00 . A A . 512 ARG CG 1 1
18 18656 1 1 40 ARG CZ C 21.878 11.882 24.990 1.00 . A A . 512 ARG CZ 1 1
18 18657 1 1 40 ARG H H 18.088 10.116 19.431 1.00 . A A . 512 ARG H 1 1
18 18658 1 1 40 ARG HA H 17.721 8.858 22.124 1.00 . A A . 512 ARG HA 1 1
18 18659 1 1 40 ARG HB2 H 18.957 11.596 21.527 1.00 . A A . 512 ARG HB2 1 1
18 18660 1 1 40 ARG HB3 H 18.651 10.924 23.133 1.00 . A A . 512 ARG HB3 1 1
18 18661 1 1 40 ARG HD2 H 22.357 10.503 22.533 1.00 . A A . 512 ARG HD2 1 1
18 18662 1 1 40 ARG HD3 H 21.316 11.916 22.253 1.00 . A A . 512 ARG HD3 1 1
18 18663 1 1 40 ARG HE H 20.525 10.470 24.647 1.00 . A A . 512 ARG HE 1 1
18 18664 1 1 40 ARG HG2 H 20.275 9.068 22.646 1.00 . A A . 512 ARG HG2 1 1
18 18665 1 1 40 ARG HG3 H 20.615 9.819 21.078 1.00 . A A . 512 ARG HG3 1 1
18 18666 1 1 40 ARG HH11 H 23.000 12.707 23.554 1.00 . A A . 512 ARG HH11 1 1
18 18667 1 1 40 ARG HH12 H 23.302 13.300 25.168 1.00 . A A . 512 ARG HH12 1 1
18 18668 1 1 40 ARG HH21 H 20.958 11.278 26.669 1.00 . A A . 512 ARG HH21 1 1
18 18669 1 1 40 ARG HH22 H 22.174 12.505 26.878 1.00 . A A . 512 ARG HH22 1 1
18 18670 1 1 40 ARG N N 18.163 9.391 20.132 1.00 . A A . 512 ARG N 1 1
18 18671 1 1 40 ARG NE N 21.198 11.072 24.196 1.00 . A A . 512 ARG NE 1 1
18 18672 1 1 40 ARG NH1 N 22.795 12.694 24.540 1.00 . A A . 512 ARG NH1 1 1
18 18673 1 1 40 ARG NH2 N 21.652 11.892 26.273 1.00 . A A . 512 ARG NH2 1 1
18 18674 1 1 40 ARG O O 15.842 10.755 20.555 1.00 . A A . 512 ARG O 1 1
18 18675 1 1 41 LYS C C 14.609 12.837 22.564 1.00 . A A . 513 LYS C 1 1
18 18676 1 1 41 LYS CA C 14.645 11.387 23.071 1.00 . A A . 513 LYS CA 1 1
18 18677 1 1 41 LYS CB C 14.338 11.353 24.586 1.00 . A A . 513 LYS CB 1 1
18 18678 1 1 41 LYS CD C 13.240 9.030 24.726 1.00 . A A . 513 LYS CD 1 1
18 18679 1 1 41 LYS CE C 13.529 7.546 25.002 1.00 . A A . 513 LYS CE 1 1
18 18680 1 1 41 LYS CG C 14.376 9.948 25.217 1.00 . A A . 513 LYS CG 1 1
18 18681 1 1 41 LYS H H 16.509 10.443 23.596 1.00 . A A . 513 LYS H 1 1
18 18682 1 1 41 LYS HA H 13.854 10.862 22.527 1.00 . A A . 513 LYS HA 1 1
18 18683 1 1 41 LYS HB2 H 15.074 11.975 25.100 1.00 . A A . 513 LYS HB2 1 1
18 18684 1 1 41 LYS HB3 H 13.352 11.794 24.756 1.00 . A A . 513 LYS HB3 1 1
18 18685 1 1 41 LYS HD2 H 12.329 9.303 25.266 1.00 . A A . 513 LYS HD2 1 1
18 18686 1 1 41 LYS HD3 H 13.058 9.163 23.655 1.00 . A A . 513 LYS HD3 1 1
18 18687 1 1 41 LYS HE2 H 13.863 7.427 26.040 1.00 . A A . 513 LYS HE2 1 1
18 18688 1 1 41 LYS HE3 H 12.595 6.988 24.881 1.00 . A A . 513 LYS HE3 1 1
18 18689 1 1 41 LYS HG2 H 15.344 9.488 25.019 1.00 . A A . 513 LYS HG2 1 1
18 18690 1 1 41 LYS HG3 H 14.284 10.058 26.299 1.00 . A A . 513 LYS HG3 1 1
18 18691 1 1 41 LYS HZ1 H 15.450 7.442 24.183 1.00 . A A . 513 LYS HZ1 1 1
18 18692 1 1 41 LYS HZ2 H 14.261 7.096 23.097 1.00 . A A . 513 LYS HZ2 1 1
18 18693 1 1 41 LYS HZ3 H 14.690 5.997 24.228 1.00 . A A . 513 LYS HZ3 1 1
18 18694 1 1 41 LYS N N 15.943 10.718 22.804 1.00 . A A . 513 LYS N 1 1
18 18695 1 1 41 LYS NZ N 14.550 6.990 24.066 1.00 . A A . 513 LYS NZ 1 1
18 18696 1 1 41 LYS O O 13.572 13.320 22.110 1.00 . A A . 513 LYS O 1 1
18 18697 1 1 42 TRP C C 16.359 14.700 20.555 1.00 . A A . 514 TRP C 1 1
18 18698 1 1 42 TRP CA C 15.965 14.840 22.031 1.00 . A A . 514 TRP CA 1 1
18 18699 1 1 42 TRP CB C 17.009 15.601 22.855 1.00 . A A . 514 TRP CB 1 1
18 18700 1 1 42 TRP CD1 C 16.569 15.228 25.330 1.00 . A A . 514 TRP CD1 1 1
18 18701 1 1 42 TRP CD2 C 15.927 17.265 24.638 1.00 . A A . 514 TRP CD2 1 1
18 18702 1 1 42 TRP CE2 C 15.588 17.172 26.020 1.00 . A A . 514 TRP CE2 1 1
18 18703 1 1 42 TRP CE3 C 15.629 18.480 23.984 1.00 . A A . 514 TRP CE3 1 1
18 18704 1 1 42 TRP CG C 16.538 16.002 24.223 1.00 . A A . 514 TRP CG 1 1
18 18705 1 1 42 TRP CH2 C 14.676 19.415 26.029 1.00 . A A . 514 TRP CH2 1 1
18 18706 1 1 42 TRP CZ2 C 14.964 18.223 26.713 1.00 . A A . 514 TRP CZ2 1 1
18 18707 1 1 42 TRP CZ3 C 15.014 19.545 24.670 1.00 . A A . 514 TRP CZ3 1 1
18 18708 1 1 42 TRP H H 16.549 13.048 23.022 1.00 . A A . 514 TRP H 1 1
18 18709 1 1 42 TRP HA H 15.037 15.409 22.080 1.00 . A A . 514 TRP HA 1 1
18 18710 1 1 42 TRP HB2 H 17.916 15.002 22.945 1.00 . A A . 514 TRP HB2 1 1
18 18711 1 1 42 TRP HB3 H 17.272 16.505 22.313 1.00 . A A . 514 TRP HB3 1 1
18 18712 1 1 42 TRP HD1 H 16.959 14.215 25.373 1.00 . A A . 514 TRP HD1 1 1
18 18713 1 1 42 TRP HE1 H 15.920 15.520 27.326 1.00 . A A . 514 TRP HE1 1 1
18 18714 1 1 42 TRP HE3 H 15.886 18.587 22.944 1.00 . A A . 514 TRP HE3 1 1
18 18715 1 1 42 TRP HH2 H 14.199 20.240 26.549 1.00 . A A . 514 TRP HH2 1 1
18 18716 1 1 42 TRP HZ2 H 14.717 18.113 27.759 1.00 . A A . 514 TRP HZ2 1 1
18 18717 1 1 42 TRP HZ3 H 14.796 20.469 24.146 1.00 . A A . 514 TRP HZ3 1 1
18 18718 1 1 42 TRP N N 15.753 13.516 22.614 1.00 . A A . 514 TRP N 1 1
18 18719 1 1 42 TRP NE1 N 16.007 15.914 26.394 1.00 . A A . 514 TRP NE1 1 1
18 18720 1 1 42 TRP O O 17.534 14.518 20.221 1.00 . A A . 514 TRP O 1 1
18 18721 1 1 43 TRP C C 16.262 15.970 17.739 1.00 . A A . 515 TRP C 1 1
18 18722 1 1 43 TRP CA C 15.576 14.684 18.217 1.00 . A A . 515 TRP CA 1 1
18 18723 1 1 43 TRP CB C 14.240 14.459 17.478 1.00 . A A . 515 TRP CB 1 1
18 18724 1 1 43 TRP CD1 C 13.945 12.145 18.481 1.00 . A A . 515 TRP CD1 1 1
18 18725 1 1 43 TRP CD2 C 12.858 12.347 16.541 1.00 . A A . 515 TRP CD2 1 1
18 18726 1 1 43 TRP CE2 C 12.661 11.005 16.995 1.00 . A A . 515 TRP CE2 1 1
18 18727 1 1 43 TRP CE3 C 12.257 12.699 15.311 1.00 . A A . 515 TRP CE3 1 1
18 18728 1 1 43 TRP CG C 13.699 13.053 17.514 1.00 . A A . 515 TRP CG 1 1
18 18729 1 1 43 TRP CH2 C 11.355 10.439 15.035 1.00 . A A . 515 TRP CH2 1 1
18 18730 1 1 43 TRP CZ2 C 11.915 10.061 16.265 1.00 . A A . 515 TRP CZ2 1 1
18 18731 1 1 43 TRP CZ3 C 11.528 11.753 14.559 1.00 . A A . 515 TRP CZ3 1 1
18 18732 1 1 43 TRP H H 14.426 14.922 19.998 1.00 . A A . 515 TRP H 1 1
18 18733 1 1 43 TRP HA H 16.234 13.848 17.973 1.00 . A A . 515 TRP HA 1 1
18 18734 1 1 43 TRP HB2 H 13.481 15.134 17.878 1.00 . A A . 515 TRP HB2 1 1
18 18735 1 1 43 TRP HB3 H 14.380 14.711 16.425 1.00 . A A . 515 TRP HB3 1 1
18 18736 1 1 43 TRP HD1 H 14.553 12.328 19.355 1.00 . A A . 515 TRP HD1 1 1
18 18737 1 1 43 TRP HE1 H 13.474 10.102 18.757 1.00 . A A . 515 TRP HE1 1 1
18 18738 1 1 43 TRP HE3 H 12.384 13.703 14.929 1.00 . A A . 515 TRP HE3 1 1
18 18739 1 1 43 TRP HH2 H 10.793 9.720 14.448 1.00 . A A . 515 TRP HH2 1 1
18 18740 1 1 43 TRP HZ2 H 11.799 9.054 16.639 1.00 . A A . 515 TRP HZ2 1 1
18 18741 1 1 43 TRP HZ3 H 11.105 12.030 13.602 1.00 . A A . 515 TRP HZ3 1 1
18 18742 1 1 43 TRP N N 15.362 14.723 19.668 1.00 . A A . 515 TRP N 1 1
18 18743 1 1 43 TRP NE1 N 13.354 10.932 18.180 1.00 . A A . 515 TRP NE1 1 1
18 18744 1 1 43 TRP O O 15.971 17.068 18.233 1.00 . A A . 515 TRP O 1 1
18 18745 1 1 44 LYS C C 17.004 17.271 14.778 1.00 . A A . 516 LYS C 1 1
18 18746 1 1 44 LYS CA C 17.775 16.977 16.060 1.00 . A A . 516 LYS CA 1 1
18 18747 1 1 44 LYS CB C 19.266 16.705 15.770 1.00 . A A . 516 LYS CB 1 1
18 18748 1 1 44 LYS CD C 21.535 17.890 15.343 1.00 . A A . 516 LYS CD 1 1
18 18749 1 1 44 LYS CE C 21.924 17.462 13.916 1.00 . A A . 516 LYS CE 1 1
18 18750 1 1 44 LYS CG C 20.020 18.036 15.575 1.00 . A A . 516 LYS CG 1 1
18 18751 1 1 44 LYS H H 17.294 14.901 16.368 1.00 . A A . 516 LYS H 1 1
18 18752 1 1 44 LYS HA H 17.711 17.859 16.705 1.00 . A A . 516 LYS HA 1 1
18 18753 1 1 44 LYS HB2 H 19.707 16.177 16.617 1.00 . A A . 516 LYS HB2 1 1
18 18754 1 1 44 LYS HB3 H 19.359 16.083 14.878 1.00 . A A . 516 LYS HB3 1 1
18 18755 1 1 44 LYS HD2 H 21.974 18.877 15.501 1.00 . A A . 516 LYS HD2 1 1
18 18756 1 1 44 LYS HD3 H 21.972 17.214 16.085 1.00 . A A . 516 LYS HD3 1 1
18 18757 1 1 44 LYS HE2 H 21.162 17.803 13.207 1.00 . A A . 516 LYS HE2 1 1
18 18758 1 1 44 LYS HE3 H 22.862 17.968 13.657 1.00 . A A . 516 LYS HE3 1 1
18 18759 1 1 44 LYS HG2 H 19.583 18.591 14.741 1.00 . A A . 516 LYS HG2 1 1
18 18760 1 1 44 LYS HG3 H 19.888 18.630 16.482 1.00 . A A . 516 LYS HG3 1 1
18 18761 1 1 44 LYS HZ1 H 22.444 15.743 12.848 1.00 . A A . 516 LYS HZ1 1 1
18 18762 1 1 44 LYS HZ2 H 21.301 15.456 13.988 1.00 . A A . 516 LYS HZ2 1 1
18 18763 1 1 44 LYS HZ3 H 22.872 15.670 14.417 1.00 . A A . 516 LYS HZ3 1 1
18 18764 1 1 44 LYS N N 17.150 15.835 16.746 1.00 . A A . 516 LYS N 1 1
18 18765 1 1 44 LYS NZ N 22.139 15.988 13.788 1.00 . A A . 516 LYS NZ 1 1
18 18766 1 1 44 LYS O O 16.758 16.364 13.979 1.00 . A A . 516 LYS O 1 1
18 18767 1 1 45 VAL C C 16.464 20.307 12.850 1.00 . A A . 517 VAL C 1 1
18 18768 1 1 45 VAL CA C 15.880 19.011 13.418 1.00 . A A . 517 VAL CA 1 1
18 18769 1 1 45 VAL CB C 14.387 19.200 13.772 1.00 . A A . 517 VAL CB 1 1
18 18770 1 1 45 VAL CG1 C 13.716 17.914 14.277 1.00 . A A . 517 VAL CG1 1 1
18 18771 1 1 45 VAL CG2 C 14.143 20.293 14.821 1.00 . A A . 517 VAL CG2 1 1
18 18772 1 1 45 VAL H H 16.921 19.222 15.271 1.00 . A A . 517 VAL H 1 1
18 18773 1 1 45 VAL HA H 15.922 18.264 12.626 1.00 . A A . 517 VAL HA 1 1
18 18774 1 1 45 VAL HB H 13.878 19.490 12.855 1.00 . A A . 517 VAL HB 1 1
18 18775 1 1 45 VAL HG11 H 13.877 17.109 13.569 1.00 . A A . 517 VAL HG11 1 1
18 18776 1 1 45 VAL HG12 H 14.118 17.628 15.248 1.00 . A A . 517 VAL HG12 1 1
18 18777 1 1 45 VAL HG13 H 12.642 18.073 14.375 1.00 . A A . 517 VAL HG13 1 1
18 18778 1 1 45 VAL HG21 H 14.743 20.108 15.712 1.00 . A A . 517 VAL HG21 1 1
18 18779 1 1 45 VAL HG22 H 14.394 21.274 14.412 1.00 . A A . 517 VAL HG22 1 1
18 18780 1 1 45 VAL HG23 H 13.092 20.298 15.109 1.00 . A A . 517 VAL HG23 1 1
18 18781 1 1 45 VAL N N 16.658 18.537 14.572 1.00 . A A . 517 VAL N 1 1
18 18782 1 1 45 VAL O O 17.123 21.069 13.567 1.00 . A A . 517 VAL O 1 1
18 18783 1 1 46 ARG C C 15.327 22.721 10.771 1.00 . A A . 518 ARG C 1 1
18 18784 1 1 46 ARG CA C 16.556 21.815 10.879 1.00 . A A . 518 ARG CA 1 1
18 18785 1 1 46 ARG CB C 17.116 21.503 9.479 1.00 . A A . 518 ARG CB 1 1
18 18786 1 1 46 ARG CD C 18.255 22.499 7.426 1.00 . A A . 518 ARG CD 1 1
18 18787 1 1 46 ARG CG C 17.939 22.677 8.916 1.00 . A A . 518 ARG CG 1 1
18 18788 1 1 46 ARG CZ C 19.173 20.678 5.982 1.00 . A A . 518 ARG CZ 1 1
18 18789 1 1 46 ARG H H 15.675 19.872 11.039 1.00 . A A . 518 ARG H 1 1
18 18790 1 1 46 ARG HA H 17.327 22.332 11.462 1.00 . A A . 518 ARG HA 1 1
18 18791 1 1 46 ARG HB2 H 17.758 20.627 9.533 1.00 . A A . 518 ARG HB2 1 1
18 18792 1 1 46 ARG HB3 H 16.295 21.267 8.799 1.00 . A A . 518 ARG HB3 1 1
18 18793 1 1 46 ARG HD2 H 17.309 22.479 6.878 1.00 . A A . 518 ARG HD2 1 1
18 18794 1 1 46 ARG HD3 H 18.835 23.363 7.090 1.00 . A A . 518 ARG HD3 1 1
18 18795 1 1 46 ARG HE H 19.476 20.817 7.941 1.00 . A A . 518 ARG HE 1 1
18 18796 1 1 46 ARG HG2 H 17.381 23.606 9.033 1.00 . A A . 518 ARG HG2 1 1
18 18797 1 1 46 ARG HG3 H 18.873 22.765 9.475 1.00 . A A . 518 ARG HG3 1 1
18 18798 1 1 46 ARG HH11 H 18.214 22.076 4.919 1.00 . A A . 518 ARG HH11 1 1
18 18799 1 1 46 ARG HH12 H 18.821 20.723 3.996 1.00 . A A . 518 ARG HH12 1 1
18 18800 1 1 46 ARG HH21 H 20.194 19.106 6.705 1.00 . A A . 518 ARG HH21 1 1
18 18801 1 1 46 ARG HH22 H 19.916 19.097 4.989 1.00 . A A . 518 ARG HH22 1 1
18 18802 1 1 46 ARG N N 16.195 20.567 11.565 1.00 . A A . 518 ARG N 1 1
18 18803 1 1 46 ARG NE N 19.021 21.263 7.158 1.00 . A A . 518 ARG NE 1 1
18 18804 1 1 46 ARG NH1 N 18.702 21.195 4.879 1.00 . A A . 518 ARG NH1 1 1
18 18805 1 1 46 ARG NH2 N 19.816 19.550 5.884 1.00 . A A . 518 ARG NH2 1 1
18 18806 1 1 46 ARG O O 14.319 22.355 10.161 1.00 . A A . 518 ARG O 1 1
18 18807 1 1 47 ASP C C 14.567 25.702 9.840 1.00 . A A . 519 ASP C 1 1
18 18808 1 1 47 ASP CA C 14.454 24.994 11.214 1.00 . A A . 519 ASP CA 1 1
18 18809 1 1 47 ASP CB C 14.649 25.991 12.361 1.00 . A A . 519 ASP CB 1 1
18 18810 1 1 47 ASP CG C 16.094 26.492 12.433 1.00 . A A . 519 ASP CG 1 1
18 18811 1 1 47 ASP H H 16.273 24.093 11.877 1.00 . A A . 519 ASP H 1 1
18 18812 1 1 47 ASP HA H 13.451 24.586 11.295 1.00 . A A . 519 ASP HA 1 1
18 18813 1 1 47 ASP HB2 H 13.982 26.843 12.243 1.00 . A A . 519 ASP HB2 1 1
18 18814 1 1 47 ASP HB3 H 14.379 25.496 13.295 1.00 . A A . 519 ASP HB3 1 1
18 18815 1 1 47 ASP N N 15.417 23.896 11.377 1.00 . A A . 519 ASP N 1 1
18 18816 1 1 47 ASP O O 15.621 25.646 9.194 1.00 . A A . 519 ASP O 1 1
18 18817 1 1 47 ASP OD1 O 16.436 27.443 11.687 1.00 . A A . 519 ASP OD1 1 1
18 18818 1 1 47 ASP OD2 O 16.868 25.915 13.222 1.00 . A A . 519 ASP OD2 1 1
18 18819 1 1 48 PRO C C 14.393 28.356 8.027 1.00 . A A . 520 PRO C 1 1
18 18820 1 1 48 PRO CA C 13.504 27.101 8.089 1.00 . A A . 520 PRO CA 1 1
18 18821 1 1 48 PRO CB C 12.035 27.450 7.831 1.00 . A A . 520 PRO CB 1 1
18 18822 1 1 48 PRO CD C 12.190 26.480 9.992 1.00 . A A . 520 PRO CD 1 1
18 18823 1 1 48 PRO CG C 11.445 27.573 9.233 1.00 . A A . 520 PRO CG 1 1
18 18824 1 1 48 PRO HA H 13.839 26.417 7.310 1.00 . A A . 520 PRO HA 1 1
18 18825 1 1 48 PRO HB2 H 11.910 28.372 7.261 1.00 . A A . 520 PRO HB2 1 1
18 18826 1 1 48 PRO HB3 H 11.554 26.620 7.315 1.00 . A A . 520 PRO HB3 1 1
18 18827 1 1 48 PRO HD2 H 12.229 26.730 11.050 1.00 . A A . 520 PRO HD2 1 1
18 18828 1 1 48 PRO HD3 H 11.680 25.527 9.858 1.00 . A A . 520 PRO HD3 1 1
18 18829 1 1 48 PRO HG2 H 11.690 28.548 9.656 1.00 . A A . 520 PRO HG2 1 1
18 18830 1 1 48 PRO HG3 H 10.365 27.412 9.237 1.00 . A A . 520 PRO HG3 1 1
18 18831 1 1 48 PRO N N 13.511 26.403 9.380 1.00 . A A . 520 PRO N 1 1
18 18832 1 1 48 PRO O O 14.639 28.869 6.932 1.00 . A A . 520 PRO O 1 1
18 18833 1 1 49 ALA C C 17.285 29.561 8.850 1.00 . A A . 521 ALA C 1 1
18 18834 1 1 49 ALA CA C 15.839 29.980 9.210 1.00 . A A . 521 ALA CA 1 1
18 18835 1 1 49 ALA CB C 15.770 30.639 10.596 1.00 . A A . 521 ALA CB 1 1
18 18836 1 1 49 ALA H H 14.709 28.366 10.024 1.00 . A A . 521 ALA H 1 1
18 18837 1 1 49 ALA HA H 15.526 30.723 8.475 1.00 . A A . 521 ALA HA 1 1
18 18838 1 1 49 ALA HB1 H 16.190 29.972 11.354 1.00 . A A . 521 ALA HB1 1 1
18 18839 1 1 49 ALA HB2 H 16.352 31.566 10.581 1.00 . A A . 521 ALA HB2 1 1
18 18840 1 1 49 ALA HB3 H 14.731 30.872 10.848 1.00 . A A . 521 ALA HB3 1 1
18 18841 1 1 49 ALA N N 14.893 28.858 9.163 1.00 . A A . 521 ALA N 1 1
18 18842 1 1 49 ALA O O 18.125 30.421 8.563 1.00 . A A . 521 ALA O 1 1
18 18843 1 1 50 GLY C C 19.787 27.307 9.593 1.00 . A A . 522 GLY C 1 1
18 18844 1 1 50 GLY CA C 18.857 27.676 8.430 1.00 . A A . 522 GLY CA 1 1
18 18845 1 1 50 GLY H H 16.848 27.609 9.139 1.00 . A A . 522 GLY H 1 1
18 18846 1 1 50 GLY HA2 H 18.659 26.763 7.868 1.00 . A A . 522 GLY HA2 1 1
18 18847 1 1 50 GLY HA3 H 19.383 28.366 7.775 1.00 . A A . 522 GLY HA3 1 1
18 18848 1 1 50 GLY N N 17.572 28.251 8.839 1.00 . A A . 522 GLY N 1 1
18 18849 1 1 50 GLY O O 20.990 27.130 9.377 1.00 . A A . 522 GLY O 1 1
18 18850 1 1 51 GLN C C 19.684 25.298 12.341 1.00 . A A . 523 GLN C 1 1
18 18851 1 1 51 GLN CA C 19.991 26.780 12.013 1.00 . A A . 523 GLN CA 1 1
18 18852 1 1 51 GLN CB C 19.698 27.746 13.187 1.00 . A A . 523 GLN CB 1 1
18 18853 1 1 51 GLN CD C 20.658 30.047 13.843 1.00 . A A . 523 GLN CD 1 1
18 18854 1 1 51 GLN CG C 19.850 29.241 12.823 1.00 . A A . 523 GLN CG 1 1
18 18855 1 1 51 GLN H H 18.253 27.348 10.925 1.00 . A A . 523 GLN H 1 1
18 18856 1 1 51 GLN HA H 21.062 26.837 11.823 1.00 . A A . 523 GLN HA 1 1
18 18857 1 1 51 GLN HB2 H 18.683 27.600 13.544 1.00 . A A . 523 GLN HB2 1 1
18 18858 1 1 51 GLN HB3 H 20.358 27.504 14.022 1.00 . A A . 523 GLN HB3 1 1
18 18859 1 1 51 GLN HE21 H 21.806 30.893 12.403 1.00 . A A . 523 GLN HE21 1 1
18 18860 1 1 51 GLN HE22 H 22.165 31.369 14.061 1.00 . A A . 523 GLN HE22 1 1
18 18861 1 1 51 GLN HG2 H 20.339 29.341 11.853 1.00 . A A . 523 GLN HG2 1 1
18 18862 1 1 51 GLN HG3 H 18.856 29.689 12.735 1.00 . A A . 523 GLN HG3 1 1
18 18863 1 1 51 GLN N N 19.256 27.207 10.816 1.00 . A A . 523 GLN N 1 1
18 18864 1 1 51 GLN NE2 N 21.620 30.833 13.397 1.00 . A A . 523 GLN NE2 1 1
18 18865 1 1 51 GLN O O 19.022 24.596 11.564 1.00 . A A . 523 GLN O 1 1
18 18866 1 1 51 GLN OE1 O 20.444 29.998 15.051 1.00 . A A . 523 GLN OE1 1 1
18 18867 1 1 52 GLU C C 19.762 23.554 15.577 1.00 . A A . 524 GLU C 1 1
18 18868 1 1 52 GLU CA C 19.849 23.487 14.045 1.00 . A A . 524 GLU CA 1 1
18 18869 1 1 52 GLU CB C 20.925 22.448 13.658 1.00 . A A . 524 GLU CB 1 1
18 18870 1 1 52 GLU CD C 21.942 21.810 11.411 1.00 . A A . 524 GLU CD 1 1
18 18871 1 1 52 GLU CG C 20.686 21.758 12.305 1.00 . A A . 524 GLU CG 1 1
18 18872 1 1 52 GLU H H 20.720 25.427 14.074 1.00 . A A . 524 GLU H 1 1
18 18873 1 1 52 GLU HA H 18.876 23.149 13.679 1.00 . A A . 524 GLU HA 1 1
18 18874 1 1 52 GLU HB2 H 21.911 22.923 13.672 1.00 . A A . 524 GLU HB2 1 1
18 18875 1 1 52 GLU HB3 H 20.941 21.656 14.412 1.00 . A A . 524 GLU HB3 1 1
18 18876 1 1 52 GLU HG2 H 20.420 20.717 12.502 1.00 . A A . 524 GLU HG2 1 1
18 18877 1 1 52 GLU HG3 H 19.837 22.203 11.781 1.00 . A A . 524 GLU HG3 1 1
18 18878 1 1 52 GLU N N 20.179 24.808 13.483 1.00 . A A . 524 GLU N 1 1
18 18879 1 1 52 GLU O O 20.424 24.377 16.224 1.00 . A A . 524 GLU O 1 1
18 18880 1 1 52 GLU OE1 O 22.888 21.002 11.643 1.00 . A A . 524 GLU OE1 1 1
18 18881 1 1 52 GLU OE2 O 22.012 22.631 10.474 1.00 . A A . 524 GLU OE2 1 1
18 18882 1 1 53 GLY C C 18.167 21.200 18.047 1.00 . A A . 525 GLY C 1 1
18 18883 1 1 53 GLY CA C 18.926 22.454 17.619 1.00 . A A . 525 GLY CA 1 1
18 18884 1 1 53 GLY H H 18.444 22.011 15.587 1.00 . A A . 525 GLY H 1 1
18 18885 1 1 53 GLY HA2 H 19.938 22.393 18.024 1.00 . A A . 525 GLY HA2 1 1
18 18886 1 1 53 GLY HA3 H 18.439 23.317 18.071 1.00 . A A . 525 GLY HA3 1 1
18 18887 1 1 53 GLY N N 18.995 22.636 16.168 1.00 . A A . 525 GLY N 1 1
18 18888 1 1 53 GLY O O 17.608 20.471 17.218 1.00 . A A . 525 GLY O 1 1
18 18889 1 1 54 TYR C C 16.128 20.152 20.573 1.00 . A A . 526 TYR C 1 1
18 18890 1 1 54 TYR CA C 17.499 19.799 19.973 1.00 . A A . 526 TYR CA 1 1
18 18891 1 1 54 TYR CB C 18.437 19.225 21.043 1.00 . A A . 526 TYR CB 1 1
18 18892 1 1 54 TYR CD1 C 19.552 17.329 19.785 1.00 . A A . 526 TYR CD1 1 1
18 18893 1 1 54 TYR CD2 C 20.949 19.138 20.636 1.00 . A A . 526 TYR CD2 1 1
18 18894 1 1 54 TYR CE1 C 20.694 16.698 19.251 1.00 . A A . 526 TYR CE1 1 1
18 18895 1 1 54 TYR CE2 C 22.092 18.518 20.086 1.00 . A A . 526 TYR CE2 1 1
18 18896 1 1 54 TYR CG C 19.677 18.552 20.475 1.00 . A A . 526 TYR CG 1 1
18 18897 1 1 54 TYR CZ C 21.966 17.295 19.387 1.00 . A A . 526 TYR CZ 1 1
18 18898 1 1 54 TYR H H 18.657 21.592 19.971 1.00 . A A . 526 TYR H 1 1
18 18899 1 1 54 TYR HA H 17.345 19.027 19.216 1.00 . A A . 526 TYR HA 1 1
18 18900 1 1 54 TYR HB2 H 18.733 20.017 21.734 1.00 . A A . 526 TYR HB2 1 1
18 18901 1 1 54 TYR HB3 H 17.892 18.482 21.623 1.00 . A A . 526 TYR HB3 1 1
18 18902 1 1 54 TYR HD1 H 18.578 16.872 19.662 1.00 . A A . 526 TYR HD1 1 1
18 18903 1 1 54 TYR HD2 H 21.051 20.068 21.179 1.00 . A A . 526 TYR HD2 1 1
18 18904 1 1 54 TYR HE1 H 20.604 15.755 18.732 1.00 . A A . 526 TYR HE1 1 1
18 18905 1 1 54 TYR HE2 H 23.063 18.981 20.203 1.00 . A A . 526 TYR HE2 1 1
18 18906 1 1 54 TYR HH H 23.863 17.201 19.025 1.00 . A A . 526 TYR HH 1 1
18 18907 1 1 54 TYR N N 18.149 20.961 19.360 1.00 . A A . 526 TYR N 1 1
18 18908 1 1 54 TYR O O 15.969 21.197 21.216 1.00 . A A . 526 TYR O 1 1
18 18909 1 1 54 TYR OH O 23.064 16.688 18.854 1.00 . A A . 526 TYR OH 1 1
18 18910 1 1 55 VAL C C 13.243 17.913 21.287 1.00 . A A . 527 VAL C 1 1
18 18911 1 1 55 VAL CA C 13.788 19.310 20.945 1.00 . A A . 527 VAL CA 1 1
18 18912 1 1 55 VAL CB C 12.808 19.979 19.955 1.00 . A A . 527 VAL CB 1 1
18 18913 1 1 55 VAL CG1 C 12.915 21.502 20.009 1.00 . A A . 527 VAL CG1 1 1
18 18914 1 1 55 VAL CG2 C 12.973 19.529 18.496 1.00 . A A . 527 VAL CG2 1 1
18 18915 1 1 55 VAL H H 15.384 18.412 19.854 1.00 . A A . 527 VAL H 1 1
18 18916 1 1 55 VAL HA H 13.802 19.894 21.863 1.00 . A A . 527 VAL HA 1 1
18 18917 1 1 55 VAL HB H 11.790 19.741 20.262 1.00 . A A . 527 VAL HB 1 1
18 18918 1 1 55 VAL HG11 H 12.818 21.849 21.038 1.00 . A A . 527 VAL HG11 1 1
18 18919 1 1 55 VAL HG12 H 13.874 21.835 19.612 1.00 . A A . 527 VAL HG12 1 1
18 18920 1 1 55 VAL HG13 H 12.111 21.948 19.422 1.00 . A A . 527 VAL HG13 1 1
18 18921 1 1 55 VAL HG21 H 12.158 19.932 17.892 1.00 . A A . 527 VAL HG21 1 1
18 18922 1 1 55 VAL HG22 H 13.923 19.882 18.096 1.00 . A A . 527 VAL HG22 1 1
18 18923 1 1 55 VAL HG23 H 12.950 18.441 18.453 1.00 . A A . 527 VAL HG23 1 1
18 18924 1 1 55 VAL N N 15.163 19.238 20.406 1.00 . A A . 527 VAL N 1 1
18 18925 1 1 55 VAL O O 13.662 16.937 20.663 1.00 . A A . 527 VAL O 1 1
18 18926 1 1 56 PRO C C 10.866 15.890 21.507 1.00 . A A . 528 PRO C 1 1
18 18927 1 1 56 PRO CA C 11.751 16.475 22.616 1.00 . A A . 528 PRO CA 1 1
18 18928 1 1 56 PRO CB C 10.962 16.725 23.907 1.00 . A A . 528 PRO CB 1 1
18 18929 1 1 56 PRO CD C 11.753 18.836 23.078 1.00 . A A . 528 PRO CD 1 1
18 18930 1 1 56 PRO CG C 10.599 18.211 23.857 1.00 . A A . 528 PRO CG 1 1
18 18931 1 1 56 PRO HA H 12.558 15.776 22.833 1.00 . A A . 528 PRO HA 1 1
18 18932 1 1 56 PRO HB2 H 10.071 16.099 23.982 1.00 . A A . 528 PRO HB2 1 1
18 18933 1 1 56 PRO HB3 H 11.610 16.549 24.766 1.00 . A A . 528 PRO HB3 1 1
18 18934 1 1 56 PRO HD2 H 11.386 19.672 22.482 1.00 . A A . 528 PRO HD2 1 1
18 18935 1 1 56 PRO HD3 H 12.508 19.187 23.778 1.00 . A A . 528 PRO HD3 1 1
18 18936 1 1 56 PRO HG2 H 9.667 18.358 23.310 1.00 . A A . 528 PRO HG2 1 1
18 18937 1 1 56 PRO HG3 H 10.509 18.641 24.857 1.00 . A A . 528 PRO HG3 1 1
18 18938 1 1 56 PRO N N 12.309 17.775 22.246 1.00 . A A . 528 PRO N 1 1
18 18939 1 1 56 PRO O O 10.021 16.580 20.936 1.00 . A A . 528 PRO O 1 1
18 18940 1 1 57 TYR C C 8.645 13.866 20.628 1.00 . A A . 529 TYR C 1 1
18 18941 1 1 57 TYR CA C 10.150 13.868 20.275 1.00 . A A . 529 TYR CA 1 1
18 18942 1 1 57 TYR CB C 10.656 12.425 20.104 1.00 . A A . 529 TYR CB 1 1
18 18943 1 1 57 TYR CD1 C 10.692 11.477 22.465 1.00 . A A . 529 TYR CD1 1 1
18 18944 1 1 57 TYR CD2 C 9.142 10.524 20.838 1.00 . A A . 529 TYR CD2 1 1
18 18945 1 1 57 TYR CE1 C 10.203 10.596 23.451 1.00 . A A . 529 TYR CE1 1 1
18 18946 1 1 57 TYR CE2 C 8.659 9.636 21.822 1.00 . A A . 529 TYR CE2 1 1
18 18947 1 1 57 TYR CG C 10.164 11.443 21.159 1.00 . A A . 529 TYR CG 1 1
18 18948 1 1 57 TYR CZ C 9.189 9.667 23.129 1.00 . A A . 529 TYR CZ 1 1
18 18949 1 1 57 TYR H H 11.763 14.079 21.672 1.00 . A A . 529 TYR H 1 1
18 18950 1 1 57 TYR HA H 10.254 14.364 19.310 1.00 . A A . 529 TYR HA 1 1
18 18951 1 1 57 TYR HB2 H 10.335 12.069 19.122 1.00 . A A . 529 TYR HB2 1 1
18 18952 1 1 57 TYR HB3 H 11.746 12.424 20.100 1.00 . A A . 529 TYR HB3 1 1
18 18953 1 1 57 TYR HD1 H 11.466 12.188 22.721 1.00 . A A . 529 TYR HD1 1 1
18 18954 1 1 57 TYR HD2 H 8.720 10.502 19.837 1.00 . A A . 529 TYR HD2 1 1
18 18955 1 1 57 TYR HE1 H 10.603 10.642 24.452 1.00 . A A . 529 TYR HE1 1 1
18 18956 1 1 57 TYR HE2 H 7.877 8.931 21.580 1.00 . A A . 529 TYR HE2 1 1
18 18957 1 1 57 TYR HH H 9.169 8.933 24.919 1.00 . A A . 529 TYR HH 1 1
18 18958 1 1 57 TYR N N 10.999 14.588 21.239 1.00 . A A . 529 TYR N 1 1
18 18959 1 1 57 TYR O O 7.813 13.642 19.752 1.00 . A A . 529 TYR O 1 1
18 18960 1 1 57 TYR OH O 8.718 8.807 24.074 1.00 . A A . 529 TYR OH 1 1
18 18961 1 1 58 ASN C C 6.000 15.189 21.850 1.00 . A A . 530 ASN C 1 1
18 18962 1 1 58 ASN CA C 6.908 14.062 22.392 1.00 . A A . 530 ASN CA 1 1
18 18963 1 1 58 ASN CB C 6.965 14.073 23.930 1.00 . A A . 530 ASN CB 1 1
18 18964 1 1 58 ASN CG C 5.603 13.818 24.558 1.00 . A A . 530 ASN CG 1 1
18 18965 1 1 58 ASN H H 9.028 14.252 22.569 1.00 . A A . 530 ASN H 1 1
18 18966 1 1 58 ASN HA H 6.472 13.113 22.074 1.00 . A A . 530 ASN HA 1 1
18 18967 1 1 58 ASN HB2 H 7.654 13.300 24.277 1.00 . A A . 530 ASN HB2 1 1
18 18968 1 1 58 ASN HB3 H 7.335 15.038 24.279 1.00 . A A . 530 ASN HB3 1 1
18 18969 1 1 58 ASN HD21 H 5.860 11.811 24.523 1.00 . A A . 530 ASN HD21 1 1
18 18970 1 1 58 ASN HD22 H 4.337 12.394 25.185 1.00 . A A . 530 ASN HD22 1 1
18 18971 1 1 58 ASN N N 8.288 14.115 21.896 1.00 . A A . 530 ASN N 1 1
18 18972 1 1 58 ASN ND2 N 5.238 12.572 24.764 1.00 . A A . 530 ASN ND2 1 1
18 18973 1 1 58 ASN O O 4.829 14.936 21.556 1.00 . A A . 530 ASN O 1 1
18 18974 1 1 58 ASN OD1 O 4.853 14.737 24.869 1.00 . A A . 530 ASN OD1 1 1
18 18975 1 1 59 ILE C C 5.774 17.463 19.531 1.00 . A A . 531 ILE C 1 1
18 18976 1 1 59 ILE CA C 5.788 17.534 21.064 1.00 . A A . 531 ILE CA 1 1
18 18977 1 1 59 ILE CB C 6.315 18.918 21.510 1.00 . A A . 531 ILE CB 1 1
18 18978 1 1 59 ILE CD1 C 8.297 20.579 21.379 1.00 . A A . 531 ILE CD1 1 1
18 18979 1 1 59 ILE CG1 C 7.746 19.204 20.998 1.00 . A A . 531 ILE CG1 1 1
18 18980 1 1 59 ILE CG2 C 6.196 19.054 23.039 1.00 . A A . 531 ILE CG2 1 1
18 18981 1 1 59 ILE H H 7.492 16.563 21.959 1.00 . A A . 531 ILE H 1 1
18 18982 1 1 59 ILE HA H 4.749 17.473 21.382 1.00 . A A . 531 ILE HA 1 1
18 18983 1 1 59 ILE HB H 5.655 19.666 21.064 1.00 . A A . 531 ILE HB 1 1
18 18984 1 1 59 ILE HD11 H 8.442 20.645 22.456 1.00 . A A . 531 ILE HD11 1 1
18 18985 1 1 59 ILE HD12 H 9.261 20.730 20.892 1.00 . A A . 531 ILE HD12 1 1
18 18986 1 1 59 ILE HD13 H 7.606 21.355 21.050 1.00 . A A . 531 ILE HD13 1 1
18 18987 1 1 59 ILE HG12 H 8.424 18.450 21.385 1.00 . A A . 531 ILE HG12 1 1
18 18988 1 1 59 ILE HG13 H 7.760 19.148 19.910 1.00 . A A . 531 ILE HG13 1 1
18 18989 1 1 59 ILE HG21 H 6.357 20.090 23.338 1.00 . A A . 531 ILE HG21 1 1
18 18990 1 1 59 ILE HG22 H 5.194 18.763 23.360 1.00 . A A . 531 ILE HG22 1 1
18 18991 1 1 59 ILE HG23 H 6.930 18.420 23.540 1.00 . A A . 531 ILE HG23 1 1
18 18992 1 1 59 ILE N N 6.531 16.412 21.683 1.00 . A A . 531 ILE N 1 1
18 18993 1 1 59 ILE O O 4.925 18.082 18.887 1.00 . A A . 531 ILE O 1 1
18 18994 1 1 60 LEU C C 5.778 15.296 17.162 1.00 . A A . 532 LEU C 1 1
18 18995 1 1 60 LEU CA C 6.762 16.428 17.511 1.00 . A A . 532 LEU CA 1 1
18 18996 1 1 60 LEU CB C 8.206 16.059 17.106 1.00 . A A . 532 LEU CB 1 1
18 18997 1 1 60 LEU CD1 C 10.645 16.636 16.975 1.00 . A A . 532 LEU CD1 1 1
18 18998 1 1 60 LEU CD2 C 8.982 18.437 16.587 1.00 . A A . 532 LEU CD2 1 1
18 18999 1 1 60 LEU CG C 9.262 17.153 17.372 1.00 . A A . 532 LEU CG 1 1
18 19000 1 1 60 LEU H H 7.369 16.235 19.537 1.00 . A A . 532 LEU H 1 1
18 19001 1 1 60 LEU HA H 6.457 17.310 16.947 1.00 . A A . 532 LEU HA 1 1
18 19002 1 1 60 LEU HB2 H 8.501 15.158 17.645 1.00 . A A . 532 LEU HB2 1 1
18 19003 1 1 60 LEU HB3 H 8.221 15.821 16.040 1.00 . A A . 532 LEU HB3 1 1
18 19004 1 1 60 LEU HD11 H 11.388 17.417 17.129 1.00 . A A . 532 LEU HD11 1 1
18 19005 1 1 60 LEU HD12 H 10.652 16.341 15.929 1.00 . A A . 532 LEU HD12 1 1
18 19006 1 1 60 LEU HD13 H 10.909 15.781 17.595 1.00 . A A . 532 LEU HD13 1 1
18 19007 1 1 60 LEU HD21 H 8.927 18.220 15.519 1.00 . A A . 532 LEU HD21 1 1
18 19008 1 1 60 LEU HD22 H 9.781 19.158 16.765 1.00 . A A . 532 LEU HD22 1 1
18 19009 1 1 60 LEU HD23 H 8.047 18.880 16.923 1.00 . A A . 532 LEU HD23 1 1
18 19010 1 1 60 LEU HG H 9.284 17.397 18.434 1.00 . A A . 532 LEU HG 1 1
18 19011 1 1 60 LEU N N 6.721 16.729 18.941 1.00 . A A . 532 LEU N 1 1
18 19012 1 1 60 LEU O O 5.381 14.490 18.009 1.00 . A A . 532 LEU O 1 1
18 19013 1 1 61 THR C C 4.932 13.849 13.878 1.00 . A A . 533 THR C 1 1
18 19014 1 1 61 THR CA C 4.529 14.186 15.318 1.00 . A A . 533 THR CA 1 1
18 19015 1 1 61 THR CB C 3.041 14.625 15.350 1.00 . A A . 533 THR CB 1 1
18 19016 1 1 61 THR CG2 C 2.344 14.167 16.632 1.00 . A A . 533 THR CG2 1 1
18 19017 1 1 61 THR H H 5.759 15.915 15.232 1.00 . A A . 533 THR H 1 1
18 19018 1 1 61 THR HA H 4.643 13.271 15.893 1.00 . A A . 533 THR HA 1 1
18 19019 1 1 61 THR HB H 2.508 14.163 14.519 1.00 . A A . 533 THR HB 1 1
18 19020 1 1 61 THR HG1 H 3.576 16.397 14.766 1.00 . A A . 533 THR HG1 1 1
18 19021 1 1 61 THR HG21 H 1.281 14.410 16.587 1.00 . A A . 533 THR HG21 1 1
18 19022 1 1 61 THR HG22 H 2.774 14.662 17.502 1.00 . A A . 533 THR HG22 1 1
18 19023 1 1 61 THR HG23 H 2.441 13.089 16.757 1.00 . A A . 533 THR HG23 1 1
18 19024 1 1 61 THR N N 5.415 15.217 15.882 1.00 . A A . 533 THR N 1 1
18 19025 1 1 61 THR O O 5.628 14.641 13.239 1.00 . A A . 533 THR O 1 1
18 19026 1 1 61 THR OG1 O 2.837 16.022 15.278 1.00 . A A . 533 THR OG1 1 1
18 19027 1 1 62 PRO C C 3.943 13.381 11.019 1.00 . A A . 534 PRO C 1 1
18 19028 1 1 62 PRO CA C 4.719 12.399 11.910 1.00 . A A . 534 PRO CA 1 1
18 19029 1 1 62 PRO CB C 4.249 10.951 11.729 1.00 . A A . 534 PRO CB 1 1
18 19030 1 1 62 PRO CD C 3.752 11.629 13.966 1.00 . A A . 534 PRO CD 1 1
18 19031 1 1 62 PRO CG C 3.201 10.770 12.828 1.00 . A A . 534 PRO CG 1 1
18 19032 1 1 62 PRO HA H 5.778 12.457 11.663 1.00 . A A . 534 PRO HA 1 1
18 19033 1 1 62 PRO HB2 H 3.827 10.761 10.740 1.00 . A A . 534 PRO HB2 1 1
18 19034 1 1 62 PRO HB3 H 5.081 10.269 11.917 1.00 . A A . 534 PRO HB3 1 1
18 19035 1 1 62 PRO HD2 H 2.927 12.006 14.568 1.00 . A A . 534 PRO HD2 1 1
18 19036 1 1 62 PRO HD3 H 4.418 11.029 14.588 1.00 . A A . 534 PRO HD3 1 1
18 19037 1 1 62 PRO HG2 H 2.243 11.175 12.495 1.00 . A A . 534 PRO HG2 1 1
18 19038 1 1 62 PRO HG3 H 3.092 9.725 13.124 1.00 . A A . 534 PRO HG3 1 1
18 19039 1 1 62 PRO N N 4.513 12.695 13.325 1.00 . A A . 534 PRO N 1 1
18 19040 1 1 62 PRO O O 2.985 14.023 11.461 1.00 . A A . 534 PRO O 1 1
18 19041 1 1 63 TYR C C 3.167 13.336 7.552 1.00 . A A . 535 TYR C 1 1
18 19042 1 1 63 TYR CA C 3.621 14.239 8.722 1.00 . A A . 535 TYR CA 1 1
18 19043 1 1 63 TYR CB C 4.462 15.458 8.298 1.00 . A A . 535 TYR CB 1 1
18 19044 1 1 63 TYR CD1 C 2.407 16.829 7.619 1.00 . A A . 535 TYR CD1 1 1
18 19045 1 1 63 TYR CD2 C 4.437 17.003 6.278 1.00 . A A . 535 TYR CD2 1 1
18 19046 1 1 63 TYR CE1 C 1.750 17.713 6.742 1.00 . A A . 535 TYR CE1 1 1
18 19047 1 1 63 TYR CE2 C 3.790 17.908 5.413 1.00 . A A . 535 TYR CE2 1 1
18 19048 1 1 63 TYR CG C 3.748 16.450 7.379 1.00 . A A . 535 TYR CG 1 1
18 19049 1 1 63 TYR CZ C 2.440 18.259 5.640 1.00 . A A . 535 TYR CZ 1 1
18 19050 1 1 63 TYR H H 5.128 12.915 9.446 1.00 . A A . 535 TYR H 1 1
18 19051 1 1 63 TYR HA H 2.715 14.646 9.166 1.00 . A A . 535 TYR HA 1 1
18 19052 1 1 63 TYR HB2 H 4.765 15.998 9.193 1.00 . A A . 535 TYR HB2 1 1
18 19053 1 1 63 TYR HB3 H 5.372 15.107 7.810 1.00 . A A . 535 TYR HB3 1 1
18 19054 1 1 63 TYR HD1 H 1.864 16.440 8.471 1.00 . A A . 535 TYR HD1 1 1
18 19055 1 1 63 TYR HD2 H 5.469 16.727 6.094 1.00 . A A . 535 TYR HD2 1 1
18 19056 1 1 63 TYR HE1 H 0.712 17.970 6.903 1.00 . A A . 535 TYR HE1 1 1
18 19057 1 1 63 TYR HE2 H 4.323 18.324 4.572 1.00 . A A . 535 TYR HE2 1 1
18 19058 1 1 63 TYR HH H 2.382 19.428 4.095 1.00 . A A . 535 TYR HH 1 1
18 19059 1 1 63 TYR N N 4.326 13.455 9.743 1.00 . A A . 535 TYR N 1 1
18 19060 1 1 63 TYR O O 3.802 13.316 6.490 1.00 . A A . 535 TYR O 1 1
18 19061 1 1 63 TYR OH O 1.802 19.123 4.804 1.00 . A A . 535 TYR OH 1 1
18 19062 1 1 64 PRO C C 0.768 12.532 5.661 1.00 . A A . 536 PRO C 1 1
18 19063 1 1 64 PRO CA C 1.507 11.689 6.718 1.00 . A A . 536 PRO CA 1 1
18 19064 1 1 64 PRO CB C 0.571 10.737 7.476 1.00 . A A . 536 PRO CB 1 1
18 19065 1 1 64 PRO CD C 1.329 12.415 8.993 1.00 . A A . 536 PRO CD 1 1
18 19066 1 1 64 PRO CG C 0.092 11.584 8.653 1.00 . A A . 536 PRO CG 1 1
18 19067 1 1 64 PRO HA H 2.278 11.099 6.219 1.00 . A A . 536 PRO HA 1 1
18 19068 1 1 64 PRO HB2 H -0.264 10.381 6.871 1.00 . A A . 536 PRO HB2 1 1
18 19069 1 1 64 PRO HB3 H 1.146 9.888 7.857 1.00 . A A . 536 PRO HB3 1 1
18 19070 1 1 64 PRO HD2 H 1.023 13.394 9.370 1.00 . A A . 536 PRO HD2 1 1
18 19071 1 1 64 PRO HD3 H 1.917 11.890 9.748 1.00 . A A . 536 PRO HD3 1 1
18 19072 1 1 64 PRO HG2 H -0.715 12.242 8.328 1.00 . A A . 536 PRO HG2 1 1
18 19073 1 1 64 PRO HG3 H -0.226 10.968 9.496 1.00 . A A . 536 PRO HG3 1 1
18 19074 1 1 64 PRO N N 2.107 12.524 7.759 1.00 . A A . 536 PRO N 1 1
18 19075 1 1 64 PRO O O 0.705 13.763 5.749 1.00 . A A . 536 PRO O 1 1
18 19076 1 1 65 ALA C C 0.338 13.425 2.648 1.00 . A A . 537 ALA C 1 1
18 19077 1 1 65 ALA CA C -0.520 12.466 3.518 1.00 . A A . 537 ALA CA 1 1
18 19078 1 1 65 ALA CB C -1.835 13.090 4.023 1.00 . A A . 537 ALA CB 1 1
18 19079 1 1 65 ALA H H 0.268 10.852 4.660 1.00 . A A . 537 ALA H 1 1
18 19080 1 1 65 ALA HA H -0.797 11.645 2.852 1.00 . A A . 537 ALA HA 1 1
18 19081 1 1 65 ALA HB1 H -2.461 13.373 3.176 1.00 . A A . 537 ALA HB1 1 1
18 19082 1 1 65 ALA HB2 H -2.378 12.369 4.634 1.00 . A A . 537 ALA HB2 1 1
18 19083 1 1 65 ALA HB3 H -1.628 13.983 4.619 1.00 . A A . 537 ALA HB3 1 1
18 19084 1 1 65 ALA N N 0.194 11.860 4.655 1.00 . A A . 537 ALA N 1 1
18 19085 1 1 65 ALA O O -0.198 14.267 1.916 1.00 . A A . 537 ALA O 1 1
18 19086 1 1 66 ALA C C 2.963 13.537 0.606 1.00 . A A . 538 ALA C 1 1
18 19087 1 1 66 ALA CA C 2.629 14.141 1.986 1.00 . A A . 538 ALA CA 1 1
18 19088 1 1 66 ALA CB C 3.883 14.300 2.857 1.00 . A A . 538 ALA CB 1 1
18 19089 1 1 66 ALA H H 2.047 12.583 3.312 1.00 . A A . 538 ALA H 1 1
18 19090 1 1 66 ALA HA H 2.202 15.135 1.838 1.00 . A A . 538 ALA HA 1 1
18 19091 1 1 66 ALA HB1 H 4.339 13.326 3.046 1.00 . A A . 538 ALA HB1 1 1
18 19092 1 1 66 ALA HB2 H 4.606 14.937 2.346 1.00 . A A . 538 ALA HB2 1 1
18 19093 1 1 66 ALA HB3 H 3.617 14.761 3.809 1.00 . A A . 538 ALA HB3 1 1
18 19094 1 1 66 ALA N N 1.671 13.310 2.721 1.00 . A A . 538 ALA N 1 1
18 19095 1 1 66 ALA O O 3.504 12.428 0.512 1.00 . A A . 538 ALA O 1 1
18 19096 1 1 67 ALA C C 4.522 14.080 -2.113 1.00 . A A . 539 ALA C 1 1
18 19097 1 1 67 ALA CA C 3.009 13.895 -1.841 1.00 . A A . 539 ALA CA 1 1
18 19098 1 1 67 ALA CB C 2.168 14.739 -2.808 1.00 . A A . 539 ALA CB 1 1
18 19099 1 1 67 ALA H H 2.187 15.152 -0.332 1.00 . A A . 539 ALA H 1 1
18 19100 1 1 67 ALA HA H 2.757 12.845 -2.006 1.00 . A A . 539 ALA HA 1 1
18 19101 1 1 67 ALA HB1 H 1.107 14.565 -2.629 1.00 . A A . 539 ALA HB1 1 1
18 19102 1 1 67 ALA HB2 H 2.385 15.798 -2.671 1.00 . A A . 539 ALA HB2 1 1
18 19103 1 1 67 ALA HB3 H 2.397 14.464 -3.838 1.00 . A A . 539 ALA HB3 1 1
18 19104 1 1 67 ALA N N 2.644 14.262 -0.470 1.00 . A A . 539 ALA N 1 1
18 19105 1 1 67 ALA O O 5.127 15.064 -1.658 1.00 . A A . 539 ALA O 1 1
18 19106 1 1 68 SER C C 6.745 12.557 -4.701 1.00 . A A . 540 SER C 1 1
18 19107 1 1 68 SER CA C 6.537 13.107 -3.286 1.00 . A A . 540 SER CA 1 1
18 19108 1 1 68 SER CB C 7.328 12.236 -2.302 1.00 . A A . 540 SER CB 1 1
18 19109 1 1 68 SER H H 4.515 12.425 -3.268 1.00 . A A . 540 SER H 1 1
18 19110 1 1 68 SER HA H 6.960 14.109 -3.269 1.00 . A A . 540 SER HA 1 1
18 19111 1 1 68 SER HB2 H 6.886 11.236 -2.259 1.00 . A A . 540 SER HB2 1 1
18 19112 1 1 68 SER HB3 H 8.357 12.139 -2.657 1.00 . A A . 540 SER HB3 1 1
18 19113 1 1 68 SER HG H 7.838 12.250 -0.408 1.00 . A A . 540 SER HG 1 1
18 19114 1 1 68 SER N N 5.105 13.164 -2.905 1.00 . A A . 540 SER N 1 1
18 19115 1 1 68 SER O O 5.933 11.711 -5.148 1.00 . A A . 540 SER O 1 1
18 19116 1 1 68 SER OG O 7.334 12.823 -1.008 1.00 . A A . 540 SER OG 1 1
19 19117 1 1 1 GLY C C 30.051 21.102 0.837 1.00 . A A . 473 GLY C 1 1
19 19118 1 1 1 GLY CA C 30.934 21.994 -0.033 1.00 . A A . 473 GLY CA 1 1
19 19119 1 1 1 GLY H1 H 32.548 20.717 0.051 1.00 . A A . 473 GLY H1 1 1
19 19120 1 1 1 GLY HA2 H 30.739 23.038 0.213 1.00 . A A . 473 GLY HA2 1 1
19 19121 1 1 1 GLY HA3 H 30.660 21.821 -1.074 1.00 . A A . 473 GLY HA3 1 1
19 19122 1 1 1 GLY N N 32.375 21.706 0.143 1.00 . A A . 473 GLY N 1 1
19 19123 1 1 1 GLY O O 30.547 20.153 1.455 1.00 . A A . 473 GLY O 1 1
19 19124 1 1 2 PRO C C 27.518 19.203 0.750 1.00 . A A . 474 PRO C 1 1
19 19125 1 1 2 PRO CA C 27.750 20.502 1.549 1.00 . A A . 474 PRO CA 1 1
19 19126 1 1 2 PRO CB C 26.486 21.362 1.674 1.00 . A A . 474 PRO CB 1 1
19 19127 1 1 2 PRO CD C 28.072 22.528 0.297 1.00 . A A . 474 PRO CD 1 1
19 19128 1 1 2 PRO CG C 26.569 22.312 0.480 1.00 . A A . 474 PRO CG 1 1
19 19129 1 1 2 PRO HA H 28.093 20.243 2.552 1.00 . A A . 474 PRO HA 1 1
19 19130 1 1 2 PRO HB2 H 25.572 20.765 1.657 1.00 . A A . 474 PRO HB2 1 1
19 19131 1 1 2 PRO HB3 H 26.535 21.942 2.597 1.00 . A A . 474 PRO HB3 1 1
19 19132 1 1 2 PRO HD2 H 28.306 22.629 -0.763 1.00 . A A . 474 PRO HD2 1 1
19 19133 1 1 2 PRO HD3 H 28.377 23.426 0.836 1.00 . A A . 474 PRO HD3 1 1
19 19134 1 1 2 PRO HG2 H 26.158 21.830 -0.407 1.00 . A A . 474 PRO HG2 1 1
19 19135 1 1 2 PRO HG3 H 26.049 23.251 0.676 1.00 . A A . 474 PRO HG3 1 1
19 19136 1 1 2 PRO N N 28.730 21.364 0.884 1.00 . A A . 474 PRO N 1 1
19 19137 1 1 2 PRO O O 26.839 19.203 -0.283 1.00 . A A . 474 PRO O 1 1
19 19138 1 1 3 LEU C C 27.204 15.802 1.639 1.00 . A A . 475 LEU C 1 1
19 19139 1 1 3 LEU CA C 27.921 16.741 0.650 1.00 . A A . 475 LEU CA 1 1
19 19140 1 1 3 LEU CB C 29.289 16.141 0.250 1.00 . A A . 475 LEU CB 1 1
19 19141 1 1 3 LEU CD1 C 30.391 17.988 -1.156 1.00 . A A . 475 LEU CD1 1 1
19 19142 1 1 3 LEU CD2 C 30.971 15.623 -1.538 1.00 . A A . 475 LEU CD2 1 1
19 19143 1 1 3 LEU CG C 29.835 16.565 -1.129 1.00 . A A . 475 LEU CG 1 1
19 19144 1 1 3 LEU H H 28.640 18.167 2.068 1.00 . A A . 475 LEU H 1 1
19 19145 1 1 3 LEU HA H 27.300 16.794 -0.246 1.00 . A A . 475 LEU HA 1 1
19 19146 1 1 3 LEU HB2 H 30.029 16.357 1.023 1.00 . A A . 475 LEU HB2 1 1
19 19147 1 1 3 LEU HB3 H 29.167 15.057 0.220 1.00 . A A . 475 LEU HB3 1 1
19 19148 1 1 3 LEU HD11 H 31.142 18.108 -0.375 1.00 . A A . 475 LEU HD11 1 1
19 19149 1 1 3 LEU HD12 H 29.584 18.701 -1.004 1.00 . A A . 475 LEU HD12 1 1
19 19150 1 1 3 LEU HD13 H 30.843 18.191 -2.127 1.00 . A A . 475 LEU HD13 1 1
19 19151 1 1 3 LEU HD21 H 31.352 15.905 -2.520 1.00 . A A . 475 LEU HD21 1 1
19 19152 1 1 3 LEU HD22 H 30.600 14.599 -1.594 1.00 . A A . 475 LEU HD22 1 1
19 19153 1 1 3 LEU HD23 H 31.780 15.672 -0.808 1.00 . A A . 475 LEU HD23 1 1
19 19154 1 1 3 LEU HG H 29.041 16.480 -1.871 1.00 . A A . 475 LEU HG 1 1
19 19155 1 1 3 LEU N N 28.082 18.087 1.228 1.00 . A A . 475 LEU N 1 1
19 19156 1 1 3 LEU O O 27.371 15.902 2.859 1.00 . A A . 475 LEU O 1 1
19 19157 1 1 4 GLY C C 24.358 13.454 1.106 1.00 . A A . 476 GLY C 1 1
19 19158 1 1 4 GLY CA C 25.652 13.854 1.827 1.00 . A A . 476 GLY CA 1 1
19 19159 1 1 4 GLY H H 26.332 14.864 0.085 1.00 . A A . 476 GLY H 1 1
19 19160 1 1 4 GLY HA2 H 26.269 12.964 1.955 1.00 . A A . 476 GLY HA2 1 1
19 19161 1 1 4 GLY HA3 H 25.386 14.226 2.818 1.00 . A A . 476 GLY HA3 1 1
19 19162 1 1 4 GLY N N 26.420 14.869 1.092 1.00 . A A . 476 GLY N 1 1
19 19163 1 1 4 GLY O O 23.937 14.109 0.146 1.00 . A A . 476 GLY O 1 1
19 19164 1 1 5 SER C C 21.688 11.031 2.123 1.00 . A A . 477 SER C 1 1
19 19165 1 1 5 SER CA C 22.402 11.916 1.087 1.00 . A A . 477 SER CA 1 1
19 19166 1 1 5 SER CB C 22.580 11.143 -0.230 1.00 . A A . 477 SER CB 1 1
19 19167 1 1 5 SER H H 24.117 11.889 2.360 1.00 . A A . 477 SER H 1 1
19 19168 1 1 5 SER HA H 21.772 12.786 0.893 1.00 . A A . 477 SER HA 1 1
19 19169 1 1 5 SER HB2 H 23.250 11.698 -0.888 1.00 . A A . 477 SER HB2 1 1
19 19170 1 1 5 SER HB3 H 23.024 10.167 -0.025 1.00 . A A . 477 SER HB3 1 1
19 19171 1 1 5 SER HG H 21.501 10.561 -1.747 1.00 . A A . 477 SER HG 1 1
19 19172 1 1 5 SER N N 23.714 12.381 1.573 1.00 . A A . 477 SER N 1 1
19 19173 1 1 5 SER O O 22.321 10.462 3.021 1.00 . A A . 477 SER O 1 1
19 19174 1 1 5 SER OG O 21.333 10.983 -0.889 1.00 . A A . 477 SER OG 1 1
19 19175 1 1 6 GLY C C 18.008 10.353 2.635 1.00 . A A . 478 GLY C 1 1
19 19176 1 1 6 GLY CA C 19.502 10.086 2.859 1.00 . A A . 478 GLY CA 1 1
19 19177 1 1 6 GLY H H 19.924 11.378 1.220 1.00 . A A . 478 GLY H 1 1
19 19178 1 1 6 GLY HA2 H 19.696 9.030 2.669 1.00 . A A . 478 GLY HA2 1 1
19 19179 1 1 6 GLY HA3 H 19.732 10.292 3.905 1.00 . A A . 478 GLY HA3 1 1
19 19180 1 1 6 GLY N N 20.366 10.903 1.996 1.00 . A A . 478 GLY N 1 1
19 19181 1 1 6 GLY O O 17.627 11.202 1.820 1.00 . A A . 478 GLY O 1 1
19 19182 1 1 7 ALA C C 15.421 11.306 4.040 1.00 . A A . 479 ALA C 1 1
19 19183 1 1 7 ALA CA C 15.714 9.914 3.435 1.00 . A A . 479 ALA CA 1 1
19 19184 1 1 7 ALA CB C 15.035 8.797 4.240 1.00 . A A . 479 ALA CB 1 1
19 19185 1 1 7 ALA H H 17.529 8.949 4.007 1.00 . A A . 479 ALA H 1 1
19 19186 1 1 7 ALA HA H 15.310 9.898 2.421 1.00 . A A . 479 ALA HA 1 1
19 19187 1 1 7 ALA HB1 H 15.239 7.830 3.777 1.00 . A A . 479 ALA HB1 1 1
19 19188 1 1 7 ALA HB2 H 15.408 8.791 5.265 1.00 . A A . 479 ALA HB2 1 1
19 19189 1 1 7 ALA HB3 H 13.956 8.957 4.255 1.00 . A A . 479 ALA HB3 1 1
19 19190 1 1 7 ALA N N 17.153 9.636 3.370 1.00 . A A . 479 ALA N 1 1
19 19191 1 1 7 ALA O O 16.236 11.861 4.784 1.00 . A A . 479 ALA O 1 1
19 19192 1 1 8 LEU C C 12.497 13.106 4.971 1.00 . A A . 480 LEU C 1 1
19 19193 1 1 8 LEU CA C 13.801 13.194 4.166 1.00 . A A . 480 LEU CA 1 1
19 19194 1 1 8 LEU CB C 13.721 14.176 2.976 1.00 . A A . 480 LEU CB 1 1
19 19195 1 1 8 LEU CD1 C 14.791 13.265 0.851 1.00 . A A . 480 LEU CD1 1 1
19 19196 1 1 8 LEU CD2 C 15.209 15.602 1.508 1.00 . A A . 480 LEU CD2 1 1
19 19197 1 1 8 LEU CG C 14.962 14.196 2.057 1.00 . A A . 480 LEU CG 1 1
19 19198 1 1 8 LEU H H 13.593 11.314 3.178 1.00 . A A . 480 LEU H 1 1
19 19199 1 1 8 LEU HA H 14.545 13.605 4.850 1.00 . A A . 480 LEU HA 1 1
19 19200 1 1 8 LEU HB2 H 12.834 13.971 2.378 1.00 . A A . 480 LEU HB2 1 1
19 19201 1 1 8 LEU HB3 H 13.589 15.167 3.410 1.00 . A A . 480 LEU HB3 1 1
19 19202 1 1 8 LEU HD11 H 14.542 12.257 1.177 1.00 . A A . 480 LEU HD11 1 1
19 19203 1 1 8 LEU HD12 H 15.722 13.223 0.288 1.00 . A A . 480 LEU HD12 1 1
19 19204 1 1 8 LEU HD13 H 13.993 13.630 0.204 1.00 . A A . 480 LEU HD13 1 1
19 19205 1 1 8 LEU HD21 H 14.331 15.952 0.963 1.00 . A A . 480 LEU HD21 1 1
19 19206 1 1 8 LEU HD22 H 16.070 15.590 0.839 1.00 . A A . 480 LEU HD22 1 1
19 19207 1 1 8 LEU HD23 H 15.418 16.283 2.333 1.00 . A A . 480 LEU HD23 1 1
19 19208 1 1 8 LEU HG H 15.845 13.897 2.623 1.00 . A A . 480 LEU HG 1 1
19 19209 1 1 8 LEU N N 14.228 11.848 3.759 1.00 . A A . 480 LEU N 1 1
19 19210 1 1 8 LEU O O 11.417 13.482 4.509 1.00 . A A . 480 LEU O 1 1
19 19211 1 1 9 LYS C C 11.207 13.725 7.818 1.00 . A A . 481 LYS C 1 1
19 19212 1 1 9 LYS CA C 11.489 12.383 7.126 1.00 . A A . 481 LYS CA 1 1
19 19213 1 1 9 LYS CB C 11.784 11.256 8.136 1.00 . A A . 481 LYS CB 1 1
19 19214 1 1 9 LYS CD C 10.867 9.355 6.648 1.00 . A A . 481 LYS CD 1 1
19 19215 1 1 9 LYS CE C 11.120 7.950 6.080 1.00 . A A . 481 LYS CE 1 1
19 19216 1 1 9 LYS CG C 12.035 9.870 7.510 1.00 . A A . 481 LYS CG 1 1
19 19217 1 1 9 LYS H H 13.519 12.226 6.453 1.00 . A A . 481 LYS H 1 1
19 19218 1 1 9 LYS HA H 10.579 12.116 6.586 1.00 . A A . 481 LYS HA 1 1
19 19219 1 1 9 LYS HB2 H 12.662 11.528 8.724 1.00 . A A . 481 LYS HB2 1 1
19 19220 1 1 9 LYS HB3 H 10.936 11.179 8.818 1.00 . A A . 481 LYS HB3 1 1
19 19221 1 1 9 LYS HD2 H 9.947 9.353 7.236 1.00 . A A . 481 LYS HD2 1 1
19 19222 1 1 9 LYS HD3 H 10.729 10.027 5.801 1.00 . A A . 481 LYS HD3 1 1
19 19223 1 1 9 LYS HE2 H 10.352 7.741 5.331 1.00 . A A . 481 LYS HE2 1 1
19 19224 1 1 9 LYS HE3 H 12.089 7.941 5.571 1.00 . A A . 481 LYS HE3 1 1
19 19225 1 1 9 LYS HG2 H 12.937 9.907 6.898 1.00 . A A . 481 LYS HG2 1 1
19 19226 1 1 9 LYS HG3 H 12.213 9.167 8.324 1.00 . A A . 481 LYS HG3 1 1
19 19227 1 1 9 LYS HZ1 H 10.191 6.878 7.606 1.00 . A A . 481 LYS HZ1 1 1
19 19228 1 1 9 LYS HZ2 H 11.810 7.019 7.818 1.00 . A A . 481 LYS HZ2 1 1
19 19229 1 1 9 LYS HZ3 H 11.215 5.975 6.716 1.00 . A A . 481 LYS HZ3 1 1
19 19230 1 1 9 LYS N N 12.595 12.521 6.167 1.00 . A A . 481 LYS N 1 1
19 19231 1 1 9 LYS NZ N 11.082 6.891 7.126 1.00 . A A . 481 LYS NZ 1 1
19 19232 1 1 9 LYS O O 11.857 14.089 8.800 1.00 . A A . 481 LYS O 1 1
19 19233 1 1 10 TRP C C 8.875 15.363 9.138 1.00 . A A . 482 TRP C 1 1
19 19234 1 1 10 TRP CA C 9.739 15.700 7.914 1.00 . A A . 482 TRP CA 1 1
19 19235 1 1 10 TRP CB C 8.948 16.536 6.899 1.00 . A A . 482 TRP CB 1 1
19 19236 1 1 10 TRP CD1 C 10.010 16.269 4.617 1.00 . A A . 482 TRP CD1 1 1
19 19237 1 1 10 TRP CD2 C 10.375 18.303 5.473 1.00 . A A . 482 TRP CD2 1 1
19 19238 1 1 10 TRP CE2 C 11.022 18.265 4.200 1.00 . A A . 482 TRP CE2 1 1
19 19239 1 1 10 TRP CE3 C 10.481 19.504 6.202 1.00 . A A . 482 TRP CE3 1 1
19 19240 1 1 10 TRP CG C 9.738 17.009 5.712 1.00 . A A . 482 TRP CG 1 1
19 19241 1 1 10 TRP CH2 C 11.798 20.546 4.427 1.00 . A A . 482 TRP CH2 1 1
19 19242 1 1 10 TRP CZ2 C 11.730 19.358 3.679 1.00 . A A . 482 TRP CZ2 1 1
19 19243 1 1 10 TRP CZ3 C 11.171 20.618 5.684 1.00 . A A . 482 TRP CZ3 1 1
19 19244 1 1 10 TRP H H 9.811 14.157 6.436 1.00 . A A . 482 TRP H 1 1
19 19245 1 1 10 TRP HA H 10.575 16.305 8.259 1.00 . A A . 482 TRP HA 1 1
19 19246 1 1 10 TRP HB2 H 8.097 15.952 6.544 1.00 . A A . 482 TRP HB2 1 1
19 19247 1 1 10 TRP HB3 H 8.548 17.415 7.406 1.00 . A A . 482 TRP HB3 1 1
19 19248 1 1 10 TRP HD1 H 9.696 15.244 4.483 1.00 . A A . 482 TRP HD1 1 1
19 19249 1 1 10 TRP HE1 H 11.086 16.632 2.830 1.00 . A A . 482 TRP HE1 1 1
19 19250 1 1 10 TRP HE3 H 10.029 19.552 7.180 1.00 . A A . 482 TRP HE3 1 1
19 19251 1 1 10 TRP HH2 H 12.338 21.403 4.040 1.00 . A A . 482 TRP HH2 1 1
19 19252 1 1 10 TRP HZ2 H 12.214 19.275 2.715 1.00 . A A . 482 TRP HZ2 1 1
19 19253 1 1 10 TRP HZ3 H 11.235 21.530 6.266 1.00 . A A . 482 TRP HZ3 1 1
19 19254 1 1 10 TRP N N 10.260 14.487 7.277 1.00 . A A . 482 TRP N 1 1
19 19255 1 1 10 TRP NE1 N 10.767 16.998 3.723 1.00 . A A . 482 TRP NE1 1 1
19 19256 1 1 10 TRP O O 8.309 14.269 9.243 1.00 . A A . 482 TRP O 1 1
19 19257 1 1 11 VAL C C 7.154 17.607 11.420 1.00 . A A . 483 VAL C 1 1
19 19258 1 1 11 VAL CA C 7.887 16.279 11.238 1.00 . A A . 483 VAL CA 1 1
19 19259 1 1 11 VAL CB C 8.673 15.913 12.517 1.00 . A A . 483 VAL CB 1 1
19 19260 1 1 11 VAL CG1 C 9.091 14.439 12.512 1.00 . A A . 483 VAL CG1 1 1
19 19261 1 1 11 VAL CG2 C 9.910 16.789 12.756 1.00 . A A . 483 VAL CG2 1 1
19 19262 1 1 11 VAL H H 9.239 17.203 9.880 1.00 . A A . 483 VAL H 1 1
19 19263 1 1 11 VAL HA H 7.132 15.509 11.092 1.00 . A A . 483 VAL HA 1 1
19 19264 1 1 11 VAL HB H 8.010 16.044 13.373 1.00 . A A . 483 VAL HB 1 1
19 19265 1 1 11 VAL HG11 H 9.749 14.232 11.672 1.00 . A A . 483 VAL HG11 1 1
19 19266 1 1 11 VAL HG12 H 9.603 14.199 13.444 1.00 . A A . 483 VAL HG12 1 1
19 19267 1 1 11 VAL HG13 H 8.208 13.808 12.431 1.00 . A A . 483 VAL HG13 1 1
19 19268 1 1 11 VAL HG21 H 10.490 16.397 13.588 1.00 . A A . 483 VAL HG21 1 1
19 19269 1 1 11 VAL HG22 H 10.552 16.814 11.876 1.00 . A A . 483 VAL HG22 1 1
19 19270 1 1 11 VAL HG23 H 9.592 17.800 13.002 1.00 . A A . 483 VAL HG23 1 1
19 19271 1 1 11 VAL N N 8.739 16.332 10.043 1.00 . A A . 483 VAL N 1 1
19 19272 1 1 11 VAL O O 7.694 18.680 11.129 1.00 . A A . 483 VAL O 1 1
19 19273 1 1 12 LEU C C 5.054 18.885 13.745 1.00 . A A . 484 LEU C 1 1
19 19274 1 1 12 LEU CA C 5.094 18.707 12.223 1.00 . A A . 484 LEU CA 1 1
19 19275 1 1 12 LEU CB C 3.684 18.545 11.616 1.00 . A A . 484 LEU CB 1 1
19 19276 1 1 12 LEU CD1 C 3.331 20.884 10.637 1.00 . A A . 484 LEU CD1 1 1
19 19277 1 1 12 LEU CD2 C 1.384 19.489 11.247 1.00 . A A . 484 LEU CD2 1 1
19 19278 1 1 12 LEU CG C 2.824 19.829 11.625 1.00 . A A . 484 LEU CG 1 1
19 19279 1 1 12 LEU H H 5.551 16.620 12.149 1.00 . A A . 484 LEU H 1 1
19 19280 1 1 12 LEU HA H 5.557 19.593 11.790 1.00 . A A . 484 LEU HA 1 1
19 19281 1 1 12 LEU HB2 H 3.774 18.204 10.585 1.00 . A A . 484 LEU HB2 1 1
19 19282 1 1 12 LEU HB3 H 3.160 17.766 12.170 1.00 . A A . 484 LEU HB3 1 1
19 19283 1 1 12 LEU HD11 H 4.363 21.156 10.852 1.00 . A A . 484 LEU HD11 1 1
19 19284 1 1 12 LEU HD12 H 2.717 21.782 10.716 1.00 . A A . 484 LEU HD12 1 1
19 19285 1 1 12 LEU HD13 H 3.264 20.502 9.619 1.00 . A A . 484 LEU HD13 1 1
19 19286 1 1 12 LEU HD21 H 1.353 19.035 10.256 1.00 . A A . 484 LEU HD21 1 1
19 19287 1 1 12 LEU HD22 H 0.777 20.395 11.250 1.00 . A A . 484 LEU HD22 1 1
19 19288 1 1 12 LEU HD23 H 0.970 18.791 11.976 1.00 . A A . 484 LEU HD23 1 1
19 19289 1 1 12 LEU HG H 2.815 20.269 12.622 1.00 . A A . 484 LEU HG 1 1
19 19290 1 1 12 LEU N N 5.910 17.534 11.897 1.00 . A A . 484 LEU N 1 1
19 19291 1 1 12 LEU O O 5.061 17.911 14.502 1.00 . A A . 484 LEU O 1 1
19 19292 1 1 13 CYS C C 3.483 20.453 16.111 1.00 . A A . 485 CYS C 1 1
19 19293 1 1 13 CYS CA C 4.946 20.460 15.621 1.00 . A A . 485 CYS CA 1 1
19 19294 1 1 13 CYS CB C 5.604 21.834 15.770 1.00 . A A . 485 CYS CB 1 1
19 19295 1 1 13 CYS H H 4.987 20.892 13.539 1.00 . A A . 485 CYS H 1 1
19 19296 1 1 13 CYS HA H 5.519 19.726 16.192 1.00 . A A . 485 CYS HA 1 1
19 19297 1 1 13 CYS HB2 H 6.451 21.932 15.087 1.00 . A A . 485 CYS HB2 1 1
19 19298 1 1 13 CYS HB3 H 4.873 22.596 15.511 1.00 . A A . 485 CYS HB3 1 1
19 19299 1 1 13 CYS HG H 7.201 21.200 17.419 1.00 . A A . 485 CYS HG 1 1
19 19300 1 1 13 CYS N N 5.006 20.129 14.203 1.00 . A A . 485 CYS N 1 1
19 19301 1 1 13 CYS O O 2.686 21.296 15.697 1.00 . A A . 485 CYS O 1 1
19 19302 1 1 13 CYS SG S 6.190 22.077 17.462 1.00 . A A . 485 CYS SG 1 1
19 19303 1 1 14 ASN C C 1.500 20.498 18.633 1.00 . A A . 486 ASN C 1 1
19 19304 1 1 14 ASN CA C 1.743 19.433 17.537 1.00 . A A . 486 ASN CA 1 1
19 19305 1 1 14 ASN CB C 1.509 18.010 18.081 1.00 . A A . 486 ASN CB 1 1
19 19306 1 1 14 ASN CG C 0.046 17.591 18.164 1.00 . A A . 486 ASN CG 1 1
19 19307 1 1 14 ASN H H 3.786 18.837 17.312 1.00 . A A . 486 ASN H 1 1
19 19308 1 1 14 ASN HA H 1.032 19.620 16.730 1.00 . A A . 486 ASN HA 1 1
19 19309 1 1 14 ASN HB2 H 2.010 17.292 17.444 1.00 . A A . 486 ASN HB2 1 1
19 19310 1 1 14 ASN HB3 H 1.962 17.914 19.064 1.00 . A A . 486 ASN HB3 1 1
19 19311 1 1 14 ASN HD21 H 0.539 15.789 18.943 1.00 . A A . 486 ASN HD21 1 1
19 19312 1 1 14 ASN HD22 H -1.174 16.084 18.681 1.00 . A A . 486 ASN HD22 1 1
19 19313 1 1 14 ASN N N 3.101 19.506 16.974 1.00 . A A . 486 ASN N 1 1
19 19314 1 1 14 ASN ND2 N -0.213 16.395 18.647 1.00 . A A . 486 ASN ND2 1 1
19 19315 1 1 14 ASN O O 0.361 20.915 18.852 1.00 . A A . 486 ASN O 1 1
19 19316 1 1 14 ASN OD1 O -0.880 18.289 17.768 1.00 . A A . 486 ASN OD1 1 1
19 19317 1 1 15 TYR C C 3.804 22.796 20.416 1.00 . A A . 487 TYR C 1 1
19 19318 1 1 15 TYR CA C 2.544 21.913 20.413 1.00 . A A . 487 TYR CA 1 1
19 19319 1 1 15 TYR CB C 2.471 21.145 21.746 1.00 . A A . 487 TYR CB 1 1
19 19320 1 1 15 TYR CD1 C 0.032 20.675 22.265 1.00 . A A . 487 TYR CD1 1 1
19 19321 1 1 15 TYR CD2 C 1.466 18.825 21.577 1.00 . A A . 487 TYR CD2 1 1
19 19322 1 1 15 TYR CE1 C -1.065 19.795 22.345 1.00 . A A . 487 TYR CE1 1 1
19 19323 1 1 15 TYR CE2 C 0.371 17.944 21.649 1.00 . A A . 487 TYR CE2 1 1
19 19324 1 1 15 TYR CG C 1.296 20.192 21.877 1.00 . A A . 487 TYR CG 1 1
19 19325 1 1 15 TYR CZ C -0.899 18.427 22.035 1.00 . A A . 487 TYR CZ 1 1
19 19326 1 1 15 TYR H H 3.474 20.575 19.047 1.00 . A A . 487 TYR H 1 1
19 19327 1 1 15 TYR HA H 1.666 22.554 20.326 1.00 . A A . 487 TYR HA 1 1
19 19328 1 1 15 TYR HB2 H 3.393 20.577 21.877 1.00 . A A . 487 TYR HB2 1 1
19 19329 1 1 15 TYR HB3 H 2.427 21.868 22.562 1.00 . A A . 487 TYR HB3 1 1
19 19330 1 1 15 TYR HD1 H -0.101 21.727 22.486 1.00 . A A . 487 TYR HD1 1 1
19 19331 1 1 15 TYR HD2 H 2.432 18.455 21.259 1.00 . A A . 487 TYR HD2 1 1
19 19332 1 1 15 TYR HE1 H -2.041 20.162 22.636 1.00 . A A . 487 TYR HE1 1 1
19 19333 1 1 15 TYR HE2 H 0.504 16.901 21.392 1.00 . A A . 487 TYR HE2 1 1
19 19334 1 1 15 TYR HH H -1.721 16.678 21.877 1.00 . A A . 487 TYR HH 1 1
19 19335 1 1 15 TYR N N 2.573 20.958 19.295 1.00 . A A . 487 TYR N 1 1
19 19336 1 1 15 TYR O O 4.923 22.282 20.368 1.00 . A A . 487 TYR O 1 1
19 19337 1 1 15 TYR OH O -1.965 17.584 22.107 1.00 . A A . 487 TYR OH 1 1
19 19338 1 1 16 ASP C C 5.653 24.844 21.830 1.00 . A A . 488 ASP C 1 1
19 19339 1 1 16 ASP CA C 4.731 25.094 20.613 1.00 . A A . 488 ASP CA 1 1
19 19340 1 1 16 ASP CB C 4.156 26.518 20.644 1.00 . A A . 488 ASP CB 1 1
19 19341 1 1 16 ASP CG C 3.349 26.826 21.921 1.00 . A A . 488 ASP CG 1 1
19 19342 1 1 16 ASP H H 2.691 24.473 20.589 1.00 . A A . 488 ASP H 1 1
19 19343 1 1 16 ASP HA H 5.348 25.009 19.715 1.00 . A A . 488 ASP HA 1 1
19 19344 1 1 16 ASP HB2 H 4.984 27.223 20.560 1.00 . A A . 488 ASP HB2 1 1
19 19345 1 1 16 ASP HB3 H 3.517 26.664 19.771 1.00 . A A . 488 ASP HB3 1 1
19 19346 1 1 16 ASP N N 3.633 24.120 20.497 1.00 . A A . 488 ASP N 1 1
19 19347 1 1 16 ASP O O 5.224 24.310 22.861 1.00 . A A . 488 ASP O 1 1
19 19348 1 1 16 ASP OD1 O 2.220 26.298 22.076 1.00 . A A . 488 ASP OD1 1 1
19 19349 1 1 16 ASP OD2 O 3.814 27.640 22.754 1.00 . A A . 488 ASP OD2 1 1
19 19350 1 1 17 PHE C C 9.072 26.042 22.648 1.00 . A A . 489 PHE C 1 1
19 19351 1 1 17 PHE CA C 7.970 24.979 22.714 1.00 . A A . 489 PHE CA 1 1
19 19352 1 1 17 PHE CB C 8.544 23.578 22.449 1.00 . A A . 489 PHE CB 1 1
19 19353 1 1 17 PHE CD1 C 9.358 22.578 24.629 1.00 . A A . 489 PHE CD1 1 1
19 19354 1 1 17 PHE CD2 C 11.005 23.193 22.944 1.00 . A A . 489 PHE CD2 1 1
19 19355 1 1 17 PHE CE1 C 10.389 22.124 25.472 1.00 . A A . 489 PHE CE1 1 1
19 19356 1 1 17 PHE CE2 C 12.034 22.724 23.780 1.00 . A A . 489 PHE CE2 1 1
19 19357 1 1 17 PHE CG C 9.662 23.125 23.368 1.00 . A A . 489 PHE CG 1 1
19 19358 1 1 17 PHE CZ C 11.727 22.196 25.048 1.00 . A A . 489 PHE CZ 1 1
19 19359 1 1 17 PHE H H 7.209 25.747 20.883 1.00 . A A . 489 PHE H 1 1
19 19360 1 1 17 PHE HA H 7.534 24.996 23.714 1.00 . A A . 489 PHE HA 1 1
19 19361 1 1 17 PHE HB2 H 7.730 22.863 22.541 1.00 . A A . 489 PHE HB2 1 1
19 19362 1 1 17 PHE HB3 H 8.901 23.532 21.422 1.00 . A A . 489 PHE HB3 1 1
19 19363 1 1 17 PHE HD1 H 8.328 22.491 24.948 1.00 . A A . 489 PHE HD1 1 1
19 19364 1 1 17 PHE HD2 H 11.247 23.591 21.968 1.00 . A A . 489 PHE HD2 1 1
19 19365 1 1 17 PHE HE1 H 10.151 21.707 26.442 1.00 . A A . 489 PHE HE1 1 1
19 19366 1 1 17 PHE HE2 H 13.062 22.761 23.448 1.00 . A A . 489 PHE HE2 1 1
19 19367 1 1 17 PHE HZ H 12.521 21.841 25.692 1.00 . A A . 489 PHE HZ 1 1
19 19368 1 1 17 PHE N N 6.925 25.246 21.718 1.00 . A A . 489 PHE N 1 1
19 19369 1 1 17 PHE O O 9.550 26.392 21.566 1.00 . A A . 489 PHE O 1 1
19 19370 1 1 18 GLN C C 11.651 27.192 24.784 1.00 . A A . 490 GLN C 1 1
19 19371 1 1 18 GLN CA C 10.442 27.652 23.956 1.00 . A A . 490 GLN CA 1 1
19 19372 1 1 18 GLN CB C 9.729 28.871 24.577 1.00 . A A . 490 GLN CB 1 1
19 19373 1 1 18 GLN CD C 8.078 29.190 22.634 1.00 . A A . 490 GLN CD 1 1
19 19374 1 1 18 GLN CG C 9.132 29.835 23.534 1.00 . A A . 490 GLN CG 1 1
19 19375 1 1 18 GLN H H 9.087 26.174 24.660 1.00 . A A . 490 GLN H 1 1
19 19376 1 1 18 GLN HA H 10.811 27.952 22.976 1.00 . A A . 490 GLN HA 1 1
19 19377 1 1 18 GLN HB2 H 8.939 28.530 25.249 1.00 . A A . 490 GLN HB2 1 1
19 19378 1 1 18 GLN HB3 H 10.449 29.440 25.166 1.00 . A A . 490 GLN HB3 1 1
19 19379 1 1 18 GLN HE21 H 8.960 29.844 20.932 1.00 . A A . 490 GLN HE21 1 1
19 19380 1 1 18 GLN HE22 H 7.625 28.715 20.749 1.00 . A A . 490 GLN HE22 1 1
19 19381 1 1 18 GLN HG2 H 8.672 30.677 24.051 1.00 . A A . 490 GLN HG2 1 1
19 19382 1 1 18 GLN HG3 H 9.943 30.230 22.921 1.00 . A A . 490 GLN HG3 1 1
19 19383 1 1 18 GLN N N 9.498 26.541 23.811 1.00 . A A . 490 GLN N 1 1
19 19384 1 1 18 GLN NE2 N 8.203 29.306 21.327 1.00 . A A . 490 GLN NE2 1 1
19 19385 1 1 18 GLN O O 11.532 26.871 25.971 1.00 . A A . 490 GLN O 1 1
19 19386 1 1 18 GLN OE1 O 7.133 28.556 23.085 1.00 . A A . 490 GLN OE1 1 1
19 19387 1 1 19 ALA C C 15.125 27.608 24.884 1.00 . A A . 491 ALA C 1 1
19 19388 1 1 19 ALA CA C 14.043 26.538 24.631 1.00 . A A . 491 ALA CA 1 1
19 19389 1 1 19 ALA CB C 14.461 25.445 23.632 1.00 . A A . 491 ALA CB 1 1
19 19390 1 1 19 ALA H H 12.806 27.424 23.154 1.00 . A A . 491 ALA H 1 1
19 19391 1 1 19 ALA HA H 13.868 26.027 25.580 1.00 . A A . 491 ALA HA 1 1
19 19392 1 1 19 ALA HB1 H 13.747 25.349 22.812 1.00 . A A . 491 ALA HB1 1 1
19 19393 1 1 19 ALA HB2 H 15.441 25.650 23.206 1.00 . A A . 491 ALA HB2 1 1
19 19394 1 1 19 ALA HB3 H 14.501 24.493 24.161 1.00 . A A . 491 ALA HB3 1 1
19 19395 1 1 19 ALA N N 12.813 27.147 24.125 1.00 . A A . 491 ALA N 1 1
19 19396 1 1 19 ALA O O 15.371 27.975 26.036 1.00 . A A . 491 ALA O 1 1
19 19397 1 1 20 ARG C C 17.944 28.895 24.832 1.00 . A A . 492 ARG C 1 1
19 19398 1 1 20 ARG CA C 16.841 29.117 23.772 1.00 . A A . 492 ARG CA 1 1
19 19399 1 1 20 ARG CB C 16.272 30.557 23.769 1.00 . A A . 492 ARG CB 1 1
19 19400 1 1 20 ARG CD C 15.169 32.271 22.207 1.00 . A A . 492 ARG CD 1 1
19 19401 1 1 20 ARG CG C 15.242 30.801 22.649 1.00 . A A . 492 ARG CG 1 1
19 19402 1 1 20 ARG CZ C 14.855 34.508 23.277 1.00 . A A . 492 ARG CZ 1 1
19 19403 1 1 20 ARG H H 15.431 27.765 22.907 1.00 . A A . 492 ARG H 1 1
19 19404 1 1 20 ARG HA H 17.360 28.983 22.820 1.00 . A A . 492 ARG HA 1 1
19 19405 1 1 20 ARG HB2 H 15.808 30.772 24.734 1.00 . A A . 492 ARG HB2 1 1
19 19406 1 1 20 ARG HB3 H 17.103 31.251 23.630 1.00 . A A . 492 ARG HB3 1 1
19 19407 1 1 20 ARG HD2 H 16.154 32.564 21.840 1.00 . A A . 492 ARG HD2 1 1
19 19408 1 1 20 ARG HD3 H 14.461 32.347 21.379 1.00 . A A . 492 ARG HD3 1 1
19 19409 1 1 20 ARG HE H 14.313 32.781 24.104 1.00 . A A . 492 ARG HE 1 1
19 19410 1 1 20 ARG HG2 H 15.523 30.214 21.774 1.00 . A A . 492 ARG HG2 1 1
19 19411 1 1 20 ARG HG3 H 14.256 30.470 22.980 1.00 . A A . 492 ARG HG3 1 1
19 19412 1 1 20 ARG HH11 H 15.705 34.645 21.469 1.00 . A A . 492 ARG HH11 1 1
19 19413 1 1 20 ARG HH12 H 15.453 36.163 22.294 1.00 . A A . 492 ARG HH12 1 1
19 19414 1 1 20 ARG HH21 H 14.021 34.764 25.088 1.00 . A A . 492 ARG HH21 1 1
19 19415 1 1 20 ARG HH22 H 14.524 36.220 24.274 1.00 . A A . 492 ARG HH22 1 1
19 19416 1 1 20 ARG N N 15.732 28.131 23.802 1.00 . A A . 492 ARG N 1 1
19 19417 1 1 20 ARG NE N 14.744 33.188 23.287 1.00 . A A . 492 ARG NE 1 1
19 19418 1 1 20 ARG NH1 N 15.377 35.158 22.272 1.00 . A A . 492 ARG NH1 1 1
19 19419 1 1 20 ARG NH2 N 14.436 35.216 24.287 1.00 . A A . 492 ARG NH2 1 1
19 19420 1 1 20 ARG O O 18.519 29.858 25.347 1.00 . A A . 492 ARG O 1 1
19 19421 1 1 21 ASN C C 20.588 27.331 25.970 1.00 . A A . 493 ASN C 1 1
19 19422 1 1 21 ASN CA C 19.084 27.285 26.325 1.00 . A A . 493 ASN CA 1 1
19 19423 1 1 21 ASN CB C 18.639 25.903 26.846 1.00 . A A . 493 ASN CB 1 1
19 19424 1 1 21 ASN CG C 19.517 25.370 27.971 1.00 . A A . 493 ASN CG 1 1
19 19425 1 1 21 ASN H H 17.730 26.889 24.712 1.00 . A A . 493 ASN H 1 1
19 19426 1 1 21 ASN HA H 18.924 28.008 27.128 1.00 . A A . 493 ASN HA 1 1
19 19427 1 1 21 ASN HB2 H 17.617 25.966 27.218 1.00 . A A . 493 ASN HB2 1 1
19 19428 1 1 21 ASN HB3 H 18.652 25.185 26.026 1.00 . A A . 493 ASN HB3 1 1
19 19429 1 1 21 ASN HD21 H 19.208 23.466 27.393 1.00 . A A . 493 ASN HD21 1 1
19 19430 1 1 21 ASN HD22 H 20.338 23.706 28.733 1.00 . A A . 493 ASN HD22 1 1
19 19431 1 1 21 ASN N N 18.221 27.633 25.189 1.00 . A A . 493 ASN N 1 1
19 19432 1 1 21 ASN ND2 N 19.746 24.078 28.005 1.00 . A A . 493 ASN ND2 1 1
19 19433 1 1 21 ASN O O 21.334 28.136 26.530 1.00 . A A . 493 ASN O 1 1
19 19434 1 1 21 ASN OD1 O 20.023 26.102 28.813 1.00 . A A . 493 ASN OD1 1 1
19 19435 1 1 22 SER C C 22.571 25.582 23.261 1.00 . A A . 494 SER C 1 1
19 19436 1 1 22 SER CA C 22.430 26.385 24.568 1.00 . A A . 494 SER CA 1 1
19 19437 1 1 22 SER CB C 23.290 25.731 25.663 1.00 . A A . 494 SER CB 1 1
19 19438 1 1 22 SER H H 20.337 25.894 24.585 1.00 . A A . 494 SER H 1 1
19 19439 1 1 22 SER HA H 22.810 27.392 24.388 1.00 . A A . 494 SER HA 1 1
19 19440 1 1 22 SER HB2 H 23.202 26.308 26.585 1.00 . A A . 494 SER HB2 1 1
19 19441 1 1 22 SER HB3 H 22.931 24.718 25.856 1.00 . A A . 494 SER HB3 1 1
19 19442 1 1 22 SER HG H 25.160 25.308 26.018 1.00 . A A . 494 SER HG 1 1
19 19443 1 1 22 SER N N 21.028 26.478 25.032 1.00 . A A . 494 SER N 1 1
19 19444 1 1 22 SER O O 23.170 26.066 22.297 1.00 . A A . 494 SER O 1 1
19 19445 1 1 22 SER OG O 24.655 25.689 25.282 1.00 . A A . 494 SER OG 1 1
19 19446 1 1 23 SER C C 20.475 23.092 21.633 1.00 . A A . 495 SER C 1 1
19 19447 1 1 23 SER CA C 21.915 23.500 22.016 1.00 . A A . 495 SER CA 1 1
19 19448 1 1 23 SER CB C 22.814 22.281 22.282 1.00 . A A . 495 SER CB 1 1
19 19449 1 1 23 SER H H 21.548 24.032 24.054 1.00 . A A . 495 SER H 1 1
19 19450 1 1 23 SER HA H 22.325 24.036 21.160 1.00 . A A . 495 SER HA 1 1
19 19451 1 1 23 SER HB2 H 23.670 22.595 22.881 1.00 . A A . 495 SER HB2 1 1
19 19452 1 1 23 SER HB3 H 22.258 21.529 22.847 1.00 . A A . 495 SER HB3 1 1
19 19453 1 1 23 SER HG H 23.936 21.026 21.304 1.00 . A A . 495 SER HG 1 1
19 19454 1 1 23 SER N N 21.951 24.393 23.198 1.00 . A A . 495 SER N 1 1
19 19455 1 1 23 SER O O 20.233 22.201 20.816 1.00 . A A . 495 SER O 1 1
19 19456 1 1 23 SER OG O 23.307 21.726 21.074 1.00 . A A . 495 SER OG 1 1
19 19457 1 1 24 GLU C C 17.555 24.821 21.127 1.00 . A A . 496 GLU C 1 1
19 19458 1 1 24 GLU CA C 18.056 23.631 21.965 1.00 . A A . 496 GLU CA 1 1
19 19459 1 1 24 GLU CB C 17.290 23.590 23.298 1.00 . A A . 496 GLU CB 1 1
19 19460 1 1 24 GLU CD C 16.934 22.466 25.560 1.00 . A A . 496 GLU CD 1 1
19 19461 1 1 24 GLU CG C 17.710 22.453 24.230 1.00 . A A . 496 GLU CG 1 1
19 19462 1 1 24 GLU H H 19.766 24.555 22.800 1.00 . A A . 496 GLU H 1 1
19 19463 1 1 24 GLU HA H 17.854 22.709 21.419 1.00 . A A . 496 GLU HA 1 1
19 19464 1 1 24 GLU HB2 H 17.431 24.537 23.821 1.00 . A A . 496 GLU HB2 1 1
19 19465 1 1 24 GLU HB3 H 16.236 23.464 23.067 1.00 . A A . 496 GLU HB3 1 1
19 19466 1 1 24 GLU HG2 H 17.538 21.511 23.718 1.00 . A A . 496 GLU HG2 1 1
19 19467 1 1 24 GLU HG3 H 18.774 22.549 24.447 1.00 . A A . 496 GLU HG3 1 1
19 19468 1 1 24 GLU N N 19.492 23.774 22.227 1.00 . A A . 496 GLU N 1 1
19 19469 1 1 24 GLU O O 18.194 25.879 21.093 1.00 . A A . 496 GLU O 1 1
19 19470 1 1 24 GLU OE1 O 15.689 22.302 25.556 1.00 . A A . 496 GLU OE1 1 1
19 19471 1 1 24 GLU OE2 O 17.582 22.631 26.624 1.00 . A A . 496 GLU OE2 1 1
19 19472 1 1 25 LEU C C 14.298 25.748 19.684 1.00 . A A . 497 LEU C 1 1
19 19473 1 1 25 LEU CA C 15.834 25.700 19.590 1.00 . A A . 497 LEU CA 1 1
19 19474 1 1 25 LEU CB C 16.352 25.417 18.166 1.00 . A A . 497 LEU CB 1 1
19 19475 1 1 25 LEU CD1 C 17.297 26.895 16.348 1.00 . A A . 497 LEU CD1 1 1
19 19476 1 1 25 LEU CD2 C 14.904 26.222 16.260 1.00 . A A . 497 LEU CD2 1 1
19 19477 1 1 25 LEU CG C 16.064 26.571 17.187 1.00 . A A . 497 LEU CG 1 1
19 19478 1 1 25 LEU H H 15.891 23.801 20.567 1.00 . A A . 497 LEU H 1 1
19 19479 1 1 25 LEU HA H 16.212 26.677 19.896 1.00 . A A . 497 LEU HA 1 1
19 19480 1 1 25 LEU HB2 H 17.432 25.270 18.221 1.00 . A A . 497 LEU HB2 1 1
19 19481 1 1 25 LEU HB3 H 15.922 24.486 17.793 1.00 . A A . 497 LEU HB3 1 1
19 19482 1 1 25 LEU HD11 H 17.593 26.023 15.766 1.00 . A A . 497 LEU HD11 1 1
19 19483 1 1 25 LEU HD12 H 18.118 27.191 17.000 1.00 . A A . 497 LEU HD12 1 1
19 19484 1 1 25 LEU HD13 H 17.072 27.719 15.672 1.00 . A A . 497 LEU HD13 1 1
19 19485 1 1 25 LEU HD21 H 14.648 27.089 15.651 1.00 . A A . 497 LEU HD21 1 1
19 19486 1 1 25 LEU HD22 H 14.039 25.931 16.848 1.00 . A A . 497 LEU HD22 1 1
19 19487 1 1 25 LEU HD23 H 15.181 25.392 15.614 1.00 . A A . 497 LEU HD23 1 1
19 19488 1 1 25 LEU HG H 15.804 27.470 17.747 1.00 . A A . 497 LEU HG 1 1
19 19489 1 1 25 LEU N N 16.396 24.675 20.477 1.00 . A A . 497 LEU N 1 1
19 19490 1 1 25 LEU O O 13.631 24.711 19.684 1.00 . A A . 497 LEU O 1 1
19 19491 1 1 26 SER C C 11.522 26.920 18.636 1.00 . A A . 498 SER C 1 1
19 19492 1 1 26 SER CA C 12.297 27.197 19.934 1.00 . A A . 498 SER CA 1 1
19 19493 1 1 26 SER CB C 12.034 28.637 20.404 1.00 . A A . 498 SER CB 1 1
19 19494 1 1 26 SER H H 14.335 27.776 19.746 1.00 . A A . 498 SER H 1 1
19 19495 1 1 26 SER HA H 11.913 26.522 20.699 1.00 . A A . 498 SER HA 1 1
19 19496 1 1 26 SER HB2 H 10.960 28.827 20.386 1.00 . A A . 498 SER HB2 1 1
19 19497 1 1 26 SER HB3 H 12.385 28.742 21.431 1.00 . A A . 498 SER HB3 1 1
19 19498 1 1 26 SER HG H 12.450 30.478 19.891 1.00 . A A . 498 SER HG 1 1
19 19499 1 1 26 SER N N 13.743 26.958 19.804 1.00 . A A . 498 SER N 1 1
19 19500 1 1 26 SER O O 11.987 27.219 17.532 1.00 . A A . 498 SER O 1 1
19 19501 1 1 26 SER OG O 12.707 29.591 19.598 1.00 . A A . 498 SER OG 1 1
19 19502 1 1 27 VAL C C 7.979 26.318 17.876 1.00 . A A . 499 VAL C 1 1
19 19503 1 1 27 VAL CA C 9.449 25.929 17.656 1.00 . A A . 499 VAL CA 1 1
19 19504 1 1 27 VAL CB C 9.591 24.407 17.402 1.00 . A A . 499 VAL CB 1 1
19 19505 1 1 27 VAL CG1 C 10.994 24.035 16.906 1.00 . A A . 499 VAL CG1 1 1
19 19506 1 1 27 VAL CG2 C 9.291 23.549 18.638 1.00 . A A . 499 VAL CG2 1 1
19 19507 1 1 27 VAL H H 9.962 26.231 19.715 1.00 . A A . 499 VAL H 1 1
19 19508 1 1 27 VAL HA H 9.763 26.435 16.743 1.00 . A A . 499 VAL HA 1 1
19 19509 1 1 27 VAL HB H 8.887 24.123 16.619 1.00 . A A . 499 VAL HB 1 1
19 19510 1 1 27 VAL HG11 H 11.042 22.967 16.695 1.00 . A A . 499 VAL HG11 1 1
19 19511 1 1 27 VAL HG12 H 11.223 24.584 15.993 1.00 . A A . 499 VAL HG12 1 1
19 19512 1 1 27 VAL HG13 H 11.742 24.267 17.663 1.00 . A A . 499 VAL HG13 1 1
19 19513 1 1 27 VAL HG21 H 8.300 23.784 19.026 1.00 . A A . 499 VAL HG21 1 1
19 19514 1 1 27 VAL HG22 H 9.314 22.494 18.366 1.00 . A A . 499 VAL HG22 1 1
19 19515 1 1 27 VAL HG23 H 10.038 23.729 19.410 1.00 . A A . 499 VAL HG23 1 1
19 19516 1 1 27 VAL N N 10.308 26.377 18.771 1.00 . A A . 499 VAL N 1 1
19 19517 1 1 27 VAL O O 7.549 26.592 19.003 1.00 . A A . 499 VAL O 1 1
19 19518 1 1 28 LYS C C 4.888 25.702 16.192 1.00 . A A . 500 LYS C 1 1
19 19519 1 1 28 LYS CA C 5.795 26.800 16.747 1.00 . A A . 500 LYS CA 1 1
19 19520 1 1 28 LYS CB C 5.663 28.044 15.842 1.00 . A A . 500 LYS CB 1 1
19 19521 1 1 28 LYS CD C 5.931 30.270 17.147 1.00 . A A . 500 LYS CD 1 1
19 19522 1 1 28 LYS CE C 5.934 29.774 18.597 1.00 . A A . 500 LYS CE 1 1
19 19523 1 1 28 LYS CG C 6.548 29.259 16.170 1.00 . A A . 500 LYS CG 1 1
19 19524 1 1 28 LYS H H 7.619 26.068 15.908 1.00 . A A . 500 LYS H 1 1
19 19525 1 1 28 LYS HA H 5.450 27.038 17.754 1.00 . A A . 500 LYS HA 1 1
19 19526 1 1 28 LYS HB2 H 5.918 27.738 14.829 1.00 . A A . 500 LYS HB2 1 1
19 19527 1 1 28 LYS HB3 H 4.621 28.366 15.813 1.00 . A A . 500 LYS HB3 1 1
19 19528 1 1 28 LYS HD2 H 6.521 31.187 17.093 1.00 . A A . 500 LYS HD2 1 1
19 19529 1 1 28 LYS HD3 H 4.912 30.504 16.834 1.00 . A A . 500 LYS HD3 1 1
19 19530 1 1 28 LYS HE2 H 5.323 28.871 18.670 1.00 . A A . 500 LYS HE2 1 1
19 19531 1 1 28 LYS HE3 H 6.963 29.519 18.868 1.00 . A A . 500 LYS HE3 1 1
19 19532 1 1 28 LYS HG2 H 7.519 28.933 16.538 1.00 . A A . 500 LYS HG2 1 1
19 19533 1 1 28 LYS HG3 H 6.714 29.787 15.233 1.00 . A A . 500 LYS HG3 1 1
19 19534 1 1 28 LYS HZ1 H 5.954 31.667 19.470 1.00 . A A . 500 LYS HZ1 1 1
19 19535 1 1 28 LYS HZ2 H 5.419 30.501 20.483 1.00 . A A . 500 LYS HZ2 1 1
19 19536 1 1 28 LYS HZ3 H 4.448 31.058 19.293 1.00 . A A . 500 LYS HZ3 1 1
19 19537 1 1 28 LYS N N 7.200 26.345 16.788 1.00 . A A . 500 LYS N 1 1
19 19538 1 1 28 LYS NZ N 5.405 30.816 19.519 1.00 . A A . 500 LYS NZ 1 1
19 19539 1 1 28 LYS O O 5.308 24.900 15.366 1.00 . A A . 500 LYS O 1 1
19 19540 1 1 29 GLN C C 2.268 24.710 14.660 1.00 . A A . 501 GLN C 1 1
19 19541 1 1 29 GLN CA C 2.592 24.739 16.178 1.00 . A A . 501 GLN CA 1 1
19 19542 1 1 29 GLN CB C 1.346 24.986 17.048 1.00 . A A . 501 GLN CB 1 1
19 19543 1 1 29 GLN CD C -0.822 23.998 17.999 1.00 . A A . 501 GLN CD 1 1
19 19544 1 1 29 GLN CG C 0.310 23.852 16.980 1.00 . A A . 501 GLN CG 1 1
19 19545 1 1 29 GLN H H 3.331 26.494 17.173 1.00 . A A . 501 GLN H 1 1
19 19546 1 1 29 GLN HA H 2.987 23.756 16.436 1.00 . A A . 501 GLN HA 1 1
19 19547 1 1 29 GLN HB2 H 1.677 25.079 18.084 1.00 . A A . 501 GLN HB2 1 1
19 19548 1 1 29 GLN HB3 H 0.874 25.925 16.752 1.00 . A A . 501 GLN HB3 1 1
19 19549 1 1 29 GLN HE21 H -2.211 23.276 16.712 1.00 . A A . 501 GLN HE21 1 1
19 19550 1 1 29 GLN HE22 H -2.791 23.740 18.306 1.00 . A A . 501 GLN HE22 1 1
19 19551 1 1 29 GLN HG2 H -0.133 23.833 15.985 1.00 . A A . 501 GLN HG2 1 1
19 19552 1 1 29 GLN HG3 H 0.807 22.899 17.146 1.00 . A A . 501 GLN HG3 1 1
19 19553 1 1 29 GLN N N 3.611 25.736 16.566 1.00 . A A . 501 GLN N 1 1
19 19554 1 1 29 GLN NE2 N -2.041 23.650 17.636 1.00 . A A . 501 GLN NE2 1 1
19 19555 1 1 29 GLN O O 1.599 23.795 14.175 1.00 . A A . 501 GLN O 1 1
19 19556 1 1 29 GLN OE1 O -0.646 24.439 19.130 1.00 . A A . 501 GLN OE1 1 1
19 19557 1 1 30 ARG C C 3.864 25.895 11.646 1.00 . A A . 502 ARG C 1 1
19 19558 1 1 30 ARG CA C 2.545 25.834 12.434 1.00 . A A . 502 ARG CA 1 1
19 19559 1 1 30 ARG CB C 1.639 27.051 12.158 1.00 . A A . 502 ARG CB 1 1
19 19560 1 1 30 ARG CD C -0.683 28.074 12.469 1.00 . A A . 502 ARG CD 1 1
19 19561 1 1 30 ARG CG C 0.331 27.039 12.973 1.00 . A A . 502 ARG CG 1 1
19 19562 1 1 30 ARG CZ C -0.624 30.493 11.837 1.00 . A A . 502 ARG CZ 1 1
19 19563 1 1 30 ARG H H 3.297 26.414 14.354 1.00 . A A . 502 ARG H 1 1
19 19564 1 1 30 ARG HA H 2.036 24.940 12.067 1.00 . A A . 502 ARG HA 1 1
19 19565 1 1 30 ARG HB2 H 2.193 27.964 12.385 1.00 . A A . 502 ARG HB2 1 1
19 19566 1 1 30 ARG HB3 H 1.383 27.059 11.097 1.00 . A A . 502 ARG HB3 1 1
19 19567 1 1 30 ARG HD2 H -0.965 27.804 11.449 1.00 . A A . 502 ARG HD2 1 1
19 19568 1 1 30 ARG HD3 H -1.573 28.022 13.098 1.00 . A A . 502 ARG HD3 1 1
19 19569 1 1 30 ARG HE H 0.680 29.616 13.052 1.00 . A A . 502 ARG HE 1 1
19 19570 1 1 30 ARG HG2 H -0.126 26.051 12.899 1.00 . A A . 502 ARG HG2 1 1
19 19571 1 1 30 ARG HG3 H 0.551 27.241 14.023 1.00 . A A . 502 ARG HG3 1 1
19 19572 1 1 30 ARG HH11 H -2.225 29.558 11.086 1.00 . A A . 502 ARG HH11 1 1
19 19573 1 1 30 ARG HH12 H -2.058 31.236 10.632 1.00 . A A . 502 ARG HH12 1 1
19 19574 1 1 30 ARG HH21 H 0.846 31.738 12.412 1.00 . A A . 502 ARG HH21 1 1
19 19575 1 1 30 ARG HH22 H -0.370 32.431 11.373 1.00 . A A . 502 ARG HH22 1 1
19 19576 1 1 30 ARG N N 2.762 25.692 13.890 1.00 . A A . 502 ARG N 1 1
19 19577 1 1 30 ARG NE N -0.145 29.451 12.494 1.00 . A A . 502 ARG NE 1 1
19 19578 1 1 30 ARG NH1 N -1.715 30.426 11.123 1.00 . A A . 502 ARG NH1 1 1
19 19579 1 1 30 ARG NH2 N -0.009 31.641 11.883 1.00 . A A . 502 ARG NH2 1 1
19 19580 1 1 30 ARG O O 3.918 26.431 10.538 1.00 . A A . 502 ARG O 1 1
19 19581 1 1 31 ASP C C 6.806 23.984 11.384 1.00 . A A . 503 ASP C 1 1
19 19582 1 1 31 ASP CA C 6.306 25.401 11.720 1.00 . A A . 503 ASP CA 1 1
19 19583 1 1 31 ASP CB C 7.177 26.122 12.759 1.00 . A A . 503 ASP CB 1 1
19 19584 1 1 31 ASP CG C 8.648 26.260 12.351 1.00 . A A . 503 ASP CG 1 1
19 19585 1 1 31 ASP H H 4.800 24.921 13.134 1.00 . A A . 503 ASP H 1 1
19 19586 1 1 31 ASP HA H 6.337 25.995 10.805 1.00 . A A . 503 ASP HA 1 1
19 19587 1 1 31 ASP HB2 H 6.777 27.126 12.896 1.00 . A A . 503 ASP HB2 1 1
19 19588 1 1 31 ASP HB3 H 7.123 25.590 13.708 1.00 . A A . 503 ASP HB3 1 1
19 19589 1 1 31 ASP N N 4.934 25.353 12.230 1.00 . A A . 503 ASP N 1 1
19 19590 1 1 31 ASP O O 7.032 23.155 12.269 1.00 . A A . 503 ASP O 1 1
19 19591 1 1 31 ASP OD1 O 8.928 26.353 11.136 1.00 . A A . 503 ASP OD1 1 1
19 19592 1 1 31 ASP OD2 O 9.510 26.343 13.259 1.00 . A A . 503 ASP OD2 1 1
19 19593 1 1 32 VAL C C 8.935 22.281 9.696 1.00 . A A . 504 VAL C 1 1
19 19594 1 1 32 VAL CA C 7.412 22.424 9.520 1.00 . A A . 504 VAL CA 1 1
19 19595 1 1 32 VAL CB C 6.986 22.302 8.039 1.00 . A A . 504 VAL CB 1 1
19 19596 1 1 32 VAL CG1 C 7.367 23.497 7.151 1.00 . A A . 504 VAL CG1 1 1
19 19597 1 1 32 VAL CG2 C 7.553 21.043 7.382 1.00 . A A . 504 VAL CG2 1 1
19 19598 1 1 32 VAL H H 6.694 24.430 9.427 1.00 . A A . 504 VAL H 1 1
19 19599 1 1 32 VAL HA H 6.942 21.603 10.062 1.00 . A A . 504 VAL HA 1 1
19 19600 1 1 32 VAL HB H 5.899 22.220 8.023 1.00 . A A . 504 VAL HB 1 1
19 19601 1 1 32 VAL HG11 H 6.893 24.410 7.508 1.00 . A A . 504 VAL HG11 1 1
19 19602 1 1 32 VAL HG12 H 8.448 23.634 7.137 1.00 . A A . 504 VAL HG12 1 1
19 19603 1 1 32 VAL HG13 H 7.024 23.317 6.131 1.00 . A A . 504 VAL HG13 1 1
19 19604 1 1 32 VAL HG21 H 8.609 21.195 7.177 1.00 . A A . 504 VAL HG21 1 1
19 19605 1 1 32 VAL HG22 H 7.427 20.178 8.034 1.00 . A A . 504 VAL HG22 1 1
19 19606 1 1 32 VAL HG23 H 7.040 20.854 6.438 1.00 . A A . 504 VAL HG23 1 1
19 19607 1 1 32 VAL N N 6.909 23.691 10.083 1.00 . A A . 504 VAL N 1 1
19 19608 1 1 32 VAL O O 9.687 23.233 9.471 1.00 . A A . 504 VAL O 1 1
19 19609 1 1 33 LEU C C 11.250 19.467 9.774 1.00 . A A . 505 LEU C 1 1
19 19610 1 1 33 LEU CA C 10.789 20.781 10.434 1.00 . A A . 505 LEU CA 1 1
19 19611 1 1 33 LEU CB C 10.901 20.667 11.972 1.00 . A A . 505 LEU CB 1 1
19 19612 1 1 33 LEU CD1 C 10.257 21.500 14.277 1.00 . A A . 505 LEU CD1 1 1
19 19613 1 1 33 LEU CD2 C 11.195 23.107 12.649 1.00 . A A . 505 LEU CD2 1 1
19 19614 1 1 33 LEU CG C 10.341 21.849 12.792 1.00 . A A . 505 LEU CG 1 1
19 19615 1 1 33 LEU H H 8.726 20.332 10.219 1.00 . A A . 505 LEU H 1 1
19 19616 1 1 33 LEU HA H 11.446 21.581 10.089 1.00 . A A . 505 LEU HA 1 1
19 19617 1 1 33 LEU HB2 H 10.362 19.771 12.271 1.00 . A A . 505 LEU HB2 1 1
19 19618 1 1 33 LEU HB3 H 11.948 20.526 12.238 1.00 . A A . 505 LEU HB3 1 1
19 19619 1 1 33 LEU HD11 H 9.679 22.267 14.791 1.00 . A A . 505 LEU HD11 1 1
19 19620 1 1 33 LEU HD12 H 11.252 21.453 14.711 1.00 . A A . 505 LEU HD12 1 1
19 19621 1 1 33 LEU HD13 H 9.752 20.544 14.405 1.00 . A A . 505 LEU HD13 1 1
19 19622 1 1 33 LEU HD21 H 11.165 23.443 11.616 1.00 . A A . 505 LEU HD21 1 1
19 19623 1 1 33 LEU HD22 H 12.224 22.903 12.942 1.00 . A A . 505 LEU HD22 1 1
19 19624 1 1 33 LEU HD23 H 10.788 23.896 13.279 1.00 . A A . 505 LEU HD23 1 1
19 19625 1 1 33 LEU HG H 9.330 22.069 12.465 1.00 . A A . 505 LEU HG 1 1
19 19626 1 1 33 LEU N N 9.395 21.082 10.074 1.00 . A A . 505 LEU N 1 1
19 19627 1 1 33 LEU O O 10.437 18.579 9.512 1.00 . A A . 505 LEU O 1 1
19 19628 1 1 34 GLU C C 14.135 17.415 9.775 1.00 . A A . 506 GLU C 1 1
19 19629 1 1 34 GLU CA C 13.130 18.127 8.860 1.00 . A A . 506 GLU CA 1 1
19 19630 1 1 34 GLU CB C 13.743 18.570 7.520 1.00 . A A . 506 GLU CB 1 1
19 19631 1 1 34 GLU CD C 15.460 16.888 6.531 1.00 . A A . 506 GLU CD 1 1
19 19632 1 1 34 GLU CG C 14.014 17.429 6.524 1.00 . A A . 506 GLU CG 1 1
19 19633 1 1 34 GLU H H 13.176 20.074 9.754 1.00 . A A . 506 GLU H 1 1
19 19634 1 1 34 GLU HA H 12.337 17.418 8.628 1.00 . A A . 506 GLU HA 1 1
19 19635 1 1 34 GLU HB2 H 13.023 19.224 7.039 1.00 . A A . 506 GLU HB2 1 1
19 19636 1 1 34 GLU HB3 H 14.639 19.165 7.694 1.00 . A A . 506 GLU HB3 1 1
19 19637 1 1 34 GLU HG2 H 13.302 16.619 6.706 1.00 . A A . 506 GLU HG2 1 1
19 19638 1 1 34 GLU HG3 H 13.810 17.807 5.520 1.00 . A A . 506 GLU HG3 1 1
19 19639 1 1 34 GLU N N 12.554 19.306 9.539 1.00 . A A . 506 GLU N 1 1
19 19640 1 1 34 GLU O O 15.065 18.044 10.287 1.00 . A A . 506 GLU O 1 1
19 19641 1 1 34 GLU OE1 O 16.428 17.680 6.641 1.00 . A A . 506 GLU OE1 1 1
19 19642 1 1 34 GLU OE2 O 15.632 15.661 6.334 1.00 . A A . 506 GLU OE2 1 1
19 19643 1 1 35 VAL C C 16.050 14.933 10.428 1.00 . A A . 507 VAL C 1 1
19 19644 1 1 35 VAL CA C 14.694 15.333 11.009 1.00 . A A . 507 VAL CA 1 1
19 19645 1 1 35 VAL CB C 13.937 14.069 11.465 1.00 . A A . 507 VAL CB 1 1
19 19646 1 1 35 VAL CG1 C 14.707 13.297 12.546 1.00 . A A . 507 VAL CG1 1 1
19 19647 1 1 35 VAL CG2 C 12.570 14.424 12.058 1.00 . A A . 507 VAL CG2 1 1
19 19648 1 1 35 VAL H H 13.143 15.648 9.576 1.00 . A A . 507 VAL H 1 1
19 19649 1 1 35 VAL HA H 14.872 15.948 11.887 1.00 . A A . 507 VAL HA 1 1
19 19650 1 1 35 VAL HB H 13.785 13.408 10.611 1.00 . A A . 507 VAL HB 1 1
19 19651 1 1 35 VAL HG11 H 14.113 12.451 12.889 1.00 . A A . 507 VAL HG11 1 1
19 19652 1 1 35 VAL HG12 H 15.641 12.907 12.145 1.00 . A A . 507 VAL HG12 1 1
19 19653 1 1 35 VAL HG13 H 14.921 13.947 13.396 1.00 . A A . 507 VAL HG13 1 1
19 19654 1 1 35 VAL HG21 H 12.687 15.045 12.943 1.00 . A A . 507 VAL HG21 1 1
19 19655 1 1 35 VAL HG22 H 11.965 14.953 11.326 1.00 . A A . 507 VAL HG22 1 1
19 19656 1 1 35 VAL HG23 H 12.046 13.508 12.324 1.00 . A A . 507 VAL HG23 1 1
19 19657 1 1 35 VAL N N 13.911 16.121 10.040 1.00 . A A . 507 VAL N 1 1
19 19658 1 1 35 VAL O O 16.137 14.352 9.345 1.00 . A A . 507 VAL O 1 1
19 19659 1 1 36 LEU C C 19.096 13.770 11.662 1.00 . A A . 508 LEU C 1 1
19 19660 1 1 36 LEU CA C 18.502 14.928 10.844 1.00 . A A . 508 LEU CA 1 1
19 19661 1 1 36 LEU CB C 19.316 16.202 11.110 1.00 . A A . 508 LEU CB 1 1
19 19662 1 1 36 LEU CD1 C 19.590 18.650 10.833 1.00 . A A . 508 LEU CD1 1 1
19 19663 1 1 36 LEU CD2 C 19.405 17.239 8.792 1.00 . A A . 508 LEU CD2 1 1
19 19664 1 1 36 LEU CG C 18.933 17.408 10.236 1.00 . A A . 508 LEU CG 1 1
19 19665 1 1 36 LEU H H 16.933 15.670 12.079 1.00 . A A . 508 LEU H 1 1
19 19666 1 1 36 LEU HA H 18.584 14.661 9.789 1.00 . A A . 508 LEU HA 1 1
19 19667 1 1 36 LEU HB2 H 19.182 16.473 12.159 1.00 . A A . 508 LEU HB2 1 1
19 19668 1 1 36 LEU HB3 H 20.374 15.982 10.957 1.00 . A A . 508 LEU HB3 1 1
19 19669 1 1 36 LEU HD11 H 19.114 18.887 11.787 1.00 . A A . 508 LEU HD11 1 1
19 19670 1 1 36 LEU HD12 H 19.472 19.489 10.156 1.00 . A A . 508 LEU HD12 1 1
19 19671 1 1 36 LEU HD13 H 20.654 18.475 10.983 1.00 . A A . 508 LEU HD13 1 1
19 19672 1 1 36 LEU HD21 H 20.486 17.114 8.757 1.00 . A A . 508 LEU HD21 1 1
19 19673 1 1 36 LEU HD22 H 19.123 18.119 8.216 1.00 . A A . 508 LEU HD22 1 1
19 19674 1 1 36 LEU HD23 H 18.922 16.372 8.343 1.00 . A A . 508 LEU HD23 1 1
19 19675 1 1 36 LEU HG H 17.855 17.560 10.242 1.00 . A A . 508 LEU HG 1 1
19 19676 1 1 36 LEU N N 17.107 15.201 11.196 1.00 . A A . 508 LEU N 1 1
19 19677 1 1 36 LEU O O 19.946 13.032 11.159 1.00 . A A . 508 LEU O 1 1
19 19678 1 1 37 ASP C C 17.960 12.169 14.809 1.00 . A A . 509 ASP C 1 1
19 19679 1 1 37 ASP CA C 19.082 12.536 13.817 1.00 . A A . 509 ASP CA 1 1
19 19680 1 1 37 ASP CB C 20.350 12.993 14.562 1.00 . A A . 509 ASP CB 1 1
19 19681 1 1 37 ASP CG C 21.100 11.808 15.193 1.00 . A A . 509 ASP CG 1 1
19 19682 1 1 37 ASP H H 17.939 14.236 13.254 1.00 . A A . 509 ASP H 1 1
19 19683 1 1 37 ASP HA H 19.329 11.650 13.228 1.00 . A A . 509 ASP HA 1 1
19 19684 1 1 37 ASP HB2 H 21.017 13.498 13.860 1.00 . A A . 509 ASP HB2 1 1
19 19685 1 1 37 ASP HB3 H 20.080 13.712 15.337 1.00 . A A . 509 ASP HB3 1 1
19 19686 1 1 37 ASP N N 18.646 13.601 12.910 1.00 . A A . 509 ASP N 1 1
19 19687 1 1 37 ASP O O 17.254 13.045 15.319 1.00 . A A . 509 ASP O 1 1
19 19688 1 1 37 ASP OD1 O 20.630 11.260 16.219 1.00 . A A . 509 ASP OD1 1 1
19 19689 1 1 37 ASP OD2 O 22.166 11.417 14.657 1.00 . A A . 509 ASP OD2 1 1
19 19690 1 1 38 ASP C C 17.243 9.176 16.856 1.00 . A A . 510 ASP C 1 1
19 19691 1 1 38 ASP CA C 16.731 10.285 15.899 1.00 . A A . 510 ASP CA 1 1
19 19692 1 1 38 ASP CB C 15.597 9.815 14.966 1.00 . A A . 510 ASP CB 1 1
19 19693 1 1 38 ASP CG C 16.066 8.848 13.861 1.00 . A A . 510 ASP CG 1 1
19 19694 1 1 38 ASP H H 18.437 10.226 14.630 1.00 . A A . 510 ASP H 1 1
19 19695 1 1 38 ASP HA H 16.319 11.063 16.542 1.00 . A A . 510 ASP HA 1 1
19 19696 1 1 38 ASP HB2 H 14.817 9.330 15.554 1.00 . A A . 510 ASP HB2 1 1
19 19697 1 1 38 ASP HB3 H 15.140 10.693 14.505 1.00 . A A . 510 ASP HB3 1 1
19 19698 1 1 38 ASP N N 17.807 10.872 15.082 1.00 . A A . 510 ASP N 1 1
19 19699 1 1 38 ASP O O 16.476 8.328 17.323 1.00 . A A . 510 ASP O 1 1
19 19700 1 1 38 ASP OD1 O 16.404 7.679 14.162 1.00 . A A . 510 ASP OD1 1 1
19 19701 1 1 38 ASP OD2 O 16.084 9.248 12.670 1.00 . A A . 510 ASP OD2 1 1
19 19702 1 1 39 SER C C 18.745 8.035 19.430 1.00 . A A . 511 SER C 1 1
19 19703 1 1 39 SER CA C 19.239 8.151 17.973 1.00 . A A . 511 SER CA 1 1
19 19704 1 1 39 SER CB C 20.747 8.448 17.967 1.00 . A A . 511 SER CB 1 1
19 19705 1 1 39 SER H H 19.124 9.917 16.765 1.00 . A A . 511 SER H 1 1
19 19706 1 1 39 SER HA H 19.085 7.183 17.494 1.00 . A A . 511 SER HA 1 1
19 19707 1 1 39 SER HB2 H 21.069 8.621 16.939 1.00 . A A . 511 SER HB2 1 1
19 19708 1 1 39 SER HB3 H 20.941 9.354 18.545 1.00 . A A . 511 SER HB3 1 1
19 19709 1 1 39 SER HG H 21.214 7.198 19.401 1.00 . A A . 511 SER HG 1 1
19 19710 1 1 39 SER N N 18.551 9.174 17.159 1.00 . A A . 511 SER N 1 1
19 19711 1 1 39 SER O O 18.919 6.982 20.054 1.00 . A A . 511 SER O 1 1
19 19712 1 1 39 SER OG O 21.508 7.369 18.493 1.00 . A A . 511 SER OG 1 1
19 19713 1 1 40 ARG C C 16.299 9.972 21.393 1.00 . A A . 512 ARG C 1 1
19 19714 1 1 40 ARG CA C 17.641 9.216 21.372 1.00 . A A . 512 ARG CA 1 1
19 19715 1 1 40 ARG CB C 18.689 9.943 22.241 1.00 . A A . 512 ARG CB 1 1
19 19716 1 1 40 ARG CD C 20.997 9.960 23.268 1.00 . A A . 512 ARG CD 1 1
19 19717 1 1 40 ARG CG C 20.081 9.287 22.239 1.00 . A A . 512 ARG CG 1 1
19 19718 1 1 40 ARG CZ C 23.410 9.829 23.914 1.00 . A A . 512 ARG CZ 1 1
19 19719 1 1 40 ARG H H 18.035 9.913 19.400 1.00 . A A . 512 ARG H 1 1
19 19720 1 1 40 ARG HA H 17.459 8.222 21.788 1.00 . A A . 512 ARG HA 1 1
19 19721 1 1 40 ARG HB2 H 18.790 10.973 21.894 1.00 . A A . 512 ARG HB2 1 1
19 19722 1 1 40 ARG HB3 H 18.325 9.966 23.266 1.00 . A A . 512 ARG HB3 1 1
19 19723 1 1 40 ARG HD2 H 20.952 11.042 23.128 1.00 . A A . 512 ARG HD2 1 1
19 19724 1 1 40 ARG HD3 H 20.632 9.719 24.268 1.00 . A A . 512 ARG HD3 1 1
19 19725 1 1 40 ARG HE H 22.623 8.950 22.316 1.00 . A A . 512 ARG HE 1 1
19 19726 1 1 40 ARG HG2 H 19.989 8.227 22.478 1.00 . A A . 512 ARG HG2 1 1
19 19727 1 1 40 ARG HG3 H 20.527 9.394 21.250 1.00 . A A . 512 ARG HG3 1 1
19 19728 1 1 40 ARG HH11 H 22.328 10.859 25.245 1.00 . A A . 512 ARG HH11 1 1
19 19729 1 1 40 ARG HH12 H 24.039 10.761 25.584 1.00 . A A . 512 ARG HH12 1 1
19 19730 1 1 40 ARG HH21 H 24.790 8.889 22.795 1.00 . A A . 512 ARG HH21 1 1
19 19731 1 1 40 ARG HH22 H 25.388 9.677 24.231 1.00 . A A . 512 ARG HH22 1 1
19 19732 1 1 40 ARG N N 18.148 9.099 19.987 1.00 . A A . 512 ARG N 1 1
19 19733 1 1 40 ARG NE N 22.398 9.516 23.120 1.00 . A A . 512 ARG NE 1 1
19 19734 1 1 40 ARG NH1 N 23.251 10.540 24.996 1.00 . A A . 512 ARG NH1 1 1
19 19735 1 1 40 ARG NH2 N 24.617 9.429 23.629 1.00 . A A . 512 ARG NH2 1 1
19 19736 1 1 40 ARG O O 15.830 10.399 20.339 1.00 . A A . 512 ARG O 1 1
19 19737 1 1 41 LYS C C 14.578 12.421 22.150 1.00 . A A . 513 LYS C 1 1
19 19738 1 1 41 LYS CA C 14.458 11.004 22.736 1.00 . A A . 513 LYS CA 1 1
19 19739 1 1 41 LYS CB C 14.064 11.045 24.230 1.00 . A A . 513 LYS CB 1 1
19 19740 1 1 41 LYS CD C 12.430 11.981 25.967 1.00 . A A . 513 LYS CD 1 1
19 19741 1 1 41 LYS CE C 11.456 13.142 26.213 1.00 . A A . 513 LYS CE 1 1
19 19742 1 1 41 LYS CG C 12.971 12.087 24.538 1.00 . A A . 513 LYS CG 1 1
19 19743 1 1 41 LYS H H 16.111 9.778 23.392 1.00 . A A . 513 LYS H 1 1
19 19744 1 1 41 LYS HA H 13.655 10.513 22.187 1.00 . A A . 513 LYS HA 1 1
19 19745 1 1 41 LYS HB2 H 13.707 10.055 24.519 1.00 . A A . 513 LYS HB2 1 1
19 19746 1 1 41 LYS HB3 H 14.943 11.285 24.831 1.00 . A A . 513 LYS HB3 1 1
19 19747 1 1 41 LYS HD2 H 11.912 11.028 26.086 1.00 . A A . 513 LYS HD2 1 1
19 19748 1 1 41 LYS HD3 H 13.256 12.036 26.678 1.00 . A A . 513 LYS HD3 1 1
19 19749 1 1 41 LYS HE2 H 12.010 14.083 26.141 1.00 . A A . 513 LYS HE2 1 1
19 19750 1 1 41 LYS HE3 H 10.694 13.138 25.427 1.00 . A A . 513 LYS HE3 1 1
19 19751 1 1 41 LYS HG2 H 13.386 13.088 24.406 1.00 . A A . 513 LYS HG2 1 1
19 19752 1 1 41 LYS HG3 H 12.141 11.957 23.845 1.00 . A A . 513 LYS HG3 1 1
19 19753 1 1 41 LYS HZ1 H 11.485 13.034 28.293 1.00 . A A . 513 LYS HZ1 1 1
19 19754 1 1 41 LYS HZ2 H 10.247 12.199 27.622 1.00 . A A . 513 LYS HZ2 1 1
19 19755 1 1 41 LYS HZ3 H 10.185 13.828 27.707 1.00 . A A . 513 LYS HZ3 1 1
19 19756 1 1 41 LYS N N 15.691 10.190 22.570 1.00 . A A . 513 LYS N 1 1
19 19757 1 1 41 LYS NZ N 10.803 13.043 27.545 1.00 . A A . 513 LYS NZ 1 1
19 19758 1 1 41 LYS O O 13.631 12.931 21.549 1.00 . A A . 513 LYS O 1 1
19 19759 1 1 42 TRP C C 16.416 14.299 20.319 1.00 . A A . 514 TRP C 1 1
19 19760 1 1 42 TRP CA C 16.027 14.388 21.801 1.00 . A A . 514 TRP CA 1 1
19 19761 1 1 42 TRP CB C 17.094 15.069 22.662 1.00 . A A . 514 TRP CB 1 1
19 19762 1 1 42 TRP CD1 C 16.713 14.617 25.138 1.00 . A A . 514 TRP CD1 1 1
19 19763 1 1 42 TRP CD2 C 15.942 16.623 24.489 1.00 . A A . 514 TRP CD2 1 1
19 19764 1 1 42 TRP CE2 C 15.622 16.485 25.874 1.00 . A A . 514 TRP CE2 1 1
19 19765 1 1 42 TRP CE3 C 15.565 17.829 23.860 1.00 . A A . 514 TRP CE3 1 1
19 19766 1 1 42 TRP CG C 16.623 15.410 24.045 1.00 . A A . 514 TRP CG 1 1
19 19767 1 1 42 TRP CH2 C 14.582 18.672 25.932 1.00 . A A . 514 TRP CH2 1 1
19 19768 1 1 42 TRP CZ2 C 14.946 17.483 26.590 1.00 . A A . 514 TRP CZ2 1 1
19 19769 1 1 42 TRP CZ3 C 14.901 18.845 24.573 1.00 . A A . 514 TRP CZ3 1 1
19 19770 1 1 42 TRP H H 16.454 12.581 22.854 1.00 . A A . 514 TRP H 1 1
19 19771 1 1 42 TRP HA H 15.125 15.000 21.863 1.00 . A A . 514 TRP HA 1 1
19 19772 1 1 42 TRP HB2 H 17.979 14.438 22.719 1.00 . A A . 514 TRP HB2 1 1
19 19773 1 1 42 TRP HB3 H 17.389 15.995 22.172 1.00 . A A . 514 TRP HB3 1 1
19 19774 1 1 42 TRP HD1 H 17.165 13.629 25.157 1.00 . A A . 514 TRP HD1 1 1
19 19775 1 1 42 TRP HE1 H 16.077 14.836 27.147 1.00 . A A . 514 TRP HE1 1 1
19 19776 1 1 42 TRP HE3 H 15.804 17.970 22.817 1.00 . A A . 514 TRP HE3 1 1
19 19777 1 1 42 TRP HH2 H 14.069 19.458 26.471 1.00 . A A . 514 TRP HH2 1 1
19 19778 1 1 42 TRP HZ2 H 14.717 17.343 27.638 1.00 . A A . 514 TRP HZ2 1 1
19 19779 1 1 42 TRP HZ3 H 14.634 19.770 24.075 1.00 . A A . 514 TRP HZ3 1 1
19 19780 1 1 42 TRP N N 15.733 13.058 22.333 1.00 . A A . 514 TRP N 1 1
19 19781 1 1 42 TRP NE1 N 16.124 15.248 26.219 1.00 . A A . 514 TRP NE1 1 1
19 19782 1 1 42 TRP O O 17.593 14.164 19.973 1.00 . A A . 514 TRP O 1 1
19 19783 1 1 43 TRP C C 16.249 15.721 17.598 1.00 . A A . 515 TRP C 1 1
19 19784 1 1 43 TRP CA C 15.603 14.388 17.992 1.00 . A A . 515 TRP CA 1 1
19 19785 1 1 43 TRP CB C 14.260 14.180 17.265 1.00 . A A . 515 TRP CB 1 1
19 19786 1 1 43 TRP CD1 C 14.030 11.803 18.141 1.00 . A A . 515 TRP CD1 1 1
19 19787 1 1 43 TRP CD2 C 12.774 12.150 16.324 1.00 . A A . 515 TRP CD2 1 1
19 19788 1 1 43 TRP CE2 C 12.604 10.780 16.699 1.00 . A A . 515 TRP CE2 1 1
19 19789 1 1 43 TRP CE3 C 12.051 12.591 15.194 1.00 . A A . 515 TRP CE3 1 1
19 19790 1 1 43 TRP CG C 13.713 12.777 17.258 1.00 . A A . 515 TRP CG 1 1
19 19791 1 1 43 TRP CH2 C 11.102 10.360 14.850 1.00 . A A . 515 TRP CH2 1 1
19 19792 1 1 43 TRP CZ2 C 11.790 9.891 15.981 1.00 . A A . 515 TRP CZ2 1 1
19 19793 1 1 43 TRP CZ3 C 11.228 11.707 14.466 1.00 . A A . 515 TRP CZ3 1 1
19 19794 1 1 43 TRP H H 14.473 14.456 19.800 1.00 . A A . 515 TRP H 1 1
19 19795 1 1 43 TRP HA H 16.286 13.593 17.691 1.00 . A A . 515 TRP HA 1 1
19 19796 1 1 43 TRP HB2 H 13.510 14.846 17.695 1.00 . A A . 515 TRP HB2 1 1
19 19797 1 1 43 TRP HB3 H 14.392 14.474 16.221 1.00 . A A . 515 TRP HB3 1 1
19 19798 1 1 43 TRP HD1 H 14.706 11.929 18.973 1.00 . A A . 515 TRP HD1 1 1
19 19799 1 1 43 TRP HE1 H 13.512 9.767 18.340 1.00 . A A . 515 TRP HE1 1 1
19 19800 1 1 43 TRP HE3 H 12.143 13.622 14.885 1.00 . A A . 515 TRP HE3 1 1
19 19801 1 1 43 TRP HH2 H 10.477 9.689 14.276 1.00 . A A . 515 TRP HH2 1 1
19 19802 1 1 43 TRP HZ2 H 11.702 8.859 16.293 1.00 . A A . 515 TRP HZ2 1 1
19 19803 1 1 43 TRP HZ3 H 10.688 12.061 13.597 1.00 . A A . 515 TRP HZ3 1 1
19 19804 1 1 43 TRP N N 15.411 14.328 19.443 1.00 . A A . 515 TRP N 1 1
19 19805 1 1 43 TRP NE1 N 13.388 10.628 17.819 1.00 . A A . 515 TRP NE1 1 1
19 19806 1 1 43 TRP O O 15.967 16.769 18.193 1.00 . A A . 515 TRP O 1 1
19 19807 1 1 44 LYS C C 16.989 17.210 14.679 1.00 . A A . 516 LYS C 1 1
19 19808 1 1 44 LYS CA C 17.718 16.877 15.974 1.00 . A A . 516 LYS CA 1 1
19 19809 1 1 44 LYS CB C 19.215 16.639 15.722 1.00 . A A . 516 LYS CB 1 1
19 19810 1 1 44 LYS CD C 21.425 17.808 15.169 1.00 . A A . 516 LYS CD 1 1
19 19811 1 1 44 LYS CE C 21.575 17.337 13.717 1.00 . A A . 516 LYS CE 1 1
19 19812 1 1 44 LYS CG C 19.951 17.980 15.557 1.00 . A A . 516 LYS CG 1 1
19 19813 1 1 44 LYS H H 17.251 14.789 16.114 1.00 . A A . 516 LYS H 1 1
19 19814 1 1 44 LYS HA H 17.613 17.719 16.660 1.00 . A A . 516 LYS HA 1 1
19 19815 1 1 44 LYS HB2 H 19.647 16.109 16.571 1.00 . A A . 516 LYS HB2 1 1
19 19816 1 1 44 LYS HB3 H 19.340 16.022 14.831 1.00 . A A . 516 LYS HB3 1 1
19 19817 1 1 44 LYS HD2 H 21.923 18.773 15.283 1.00 . A A . 516 LYS HD2 1 1
19 19818 1 1 44 LYS HD3 H 21.899 17.090 15.838 1.00 . A A . 516 LYS HD3 1 1
19 19819 1 1 44 LYS HE2 H 21.132 16.343 13.610 1.00 . A A . 516 LYS HE2 1 1
19 19820 1 1 44 LYS HE3 H 21.024 18.032 13.076 1.00 . A A . 516 LYS HE3 1 1
19 19821 1 1 44 LYS HG2 H 19.458 18.588 14.799 1.00 . A A . 516 LYS HG2 1 1
19 19822 1 1 44 LYS HG3 H 19.905 18.516 16.506 1.00 . A A . 516 LYS HG3 1 1
19 19823 1 1 44 LYS HZ1 H 23.096 16.992 12.340 1.00 . A A . 516 LYS HZ1 1 1
19 19824 1 1 44 LYS HZ2 H 23.553 16.696 13.884 1.00 . A A . 516 LYS HZ2 1 1
19 19825 1 1 44 LYS HZ3 H 23.400 18.241 13.341 1.00 . A A . 516 LYS HZ3 1 1
19 19826 1 1 44 LYS N N 17.104 15.686 16.572 1.00 . A A . 516 LYS N 1 1
19 19827 1 1 44 LYS NZ N 23.001 17.310 13.297 1.00 . A A . 516 LYS NZ 1 1
19 19828 1 1 44 LYS O O 16.825 16.343 13.817 1.00 . A A . 516 LYS O 1 1
19 19829 1 1 45 VAL C C 16.312 20.275 12.858 1.00 . A A . 517 VAL C 1 1
19 19830 1 1 45 VAL CA C 15.791 18.937 13.385 1.00 . A A . 517 VAL CA 1 1
19 19831 1 1 45 VAL CB C 14.289 19.039 13.723 1.00 . A A . 517 VAL CB 1 1
19 19832 1 1 45 VAL CG1 C 13.700 17.729 14.263 1.00 . A A . 517 VAL CG1 1 1
19 19833 1 1 45 VAL CG2 C 13.970 20.145 14.737 1.00 . A A . 517 VAL CG2 1 1
19 19834 1 1 45 VAL H H 16.764 19.122 15.282 1.00 . A A . 517 VAL H 1 1
19 19835 1 1 45 VAL HA H 15.887 18.220 12.572 1.00 . A A . 517 VAL HA 1 1
19 19836 1 1 45 VAL HB H 13.774 19.267 12.792 1.00 . A A . 517 VAL HB 1 1
19 19837 1 1 45 VAL HG11 H 12.614 17.807 14.308 1.00 . A A . 517 VAL HG11 1 1
19 19838 1 1 45 VAL HG12 H 13.963 16.907 13.604 1.00 . A A . 517 VAL HG12 1 1
19 19839 1 1 45 VAL HG13 H 14.080 17.522 15.264 1.00 . A A . 517 VAL HG13 1 1
19 19840 1 1 45 VAL HG21 H 12.929 20.070 15.043 1.00 . A A . 517 VAL HG21 1 1
19 19841 1 1 45 VAL HG22 H 14.598 20.040 15.623 1.00 . A A . 517 VAL HG22 1 1
19 19842 1 1 45 VAL HG23 H 14.135 21.126 14.292 1.00 . A A . 517 VAL HG23 1 1
19 19843 1 1 45 VAL N N 16.575 18.464 14.536 1.00 . A A . 517 VAL N 1 1
19 19844 1 1 45 VAL O O 17.020 21.002 13.563 1.00 . A A . 517 VAL O 1 1
19 19845 1 1 46 ARG C C 15.031 22.706 10.668 1.00 . A A . 518 ARG C 1 1
19 19846 1 1 46 ARG CA C 16.274 21.859 10.937 1.00 . A A . 518 ARG CA 1 1
19 19847 1 1 46 ARG CB C 17.063 21.519 9.667 1.00 . A A . 518 ARG CB 1 1
19 19848 1 1 46 ARG CD C 18.859 22.561 8.205 1.00 . A A . 518 ARG CD 1 1
19 19849 1 1 46 ARG CG C 17.470 22.741 8.828 1.00 . A A . 518 ARG CG 1 1
19 19850 1 1 46 ARG CZ C 20.023 20.922 6.718 1.00 . A A . 518 ARG CZ 1 1
19 19851 1 1 46 ARG H H 15.401 19.913 11.098 1.00 . A A . 518 ARG H 1 1
19 19852 1 1 46 ARG HA H 16.942 22.444 11.574 1.00 . A A . 518 ARG HA 1 1
19 19853 1 1 46 ARG HB2 H 17.961 21.000 9.988 1.00 . A A . 518 ARG HB2 1 1
19 19854 1 1 46 ARG HB3 H 16.488 20.843 9.033 1.00 . A A . 518 ARG HB3 1 1
19 19855 1 1 46 ARG HD2 H 19.064 23.433 7.585 1.00 . A A . 518 ARG HD2 1 1
19 19856 1 1 46 ARG HD3 H 19.598 22.523 9.009 1.00 . A A . 518 ARG HD3 1 1
19 19857 1 1 46 ARG HE H 18.141 20.750 7.332 1.00 . A A . 518 ARG HE 1 1
19 19858 1 1 46 ARG HG2 H 16.732 22.901 8.041 1.00 . A A . 518 ARG HG2 1 1
19 19859 1 1 46 ARG HG3 H 17.492 23.632 9.451 1.00 . A A . 518 ARG HG3 1 1
19 19860 1 1 46 ARG HH11 H 21.228 22.412 7.289 1.00 . A A . 518 ARG HH11 1 1
19 19861 1 1 46 ARG HH12 H 21.950 21.235 6.222 1.00 . A A . 518 ARG HH12 1 1
19 19862 1 1 46 ARG HH21 H 19.117 19.292 5.970 1.00 . A A . 518 ARG HH21 1 1
19 19863 1 1 46 ARG HH22 H 20.783 19.513 5.505 1.00 . A A . 518 ARG HH22 1 1
19 19864 1 1 46 ARG N N 15.922 20.609 11.623 1.00 . A A . 518 ARG N 1 1
19 19865 1 1 46 ARG NE N 18.959 21.337 7.384 1.00 . A A . 518 ARG NE 1 1
19 19866 1 1 46 ARG NH1 N 21.151 21.577 6.732 1.00 . A A . 518 ARG NH1 1 1
19 19867 1 1 46 ARG NH2 N 19.971 19.828 6.014 1.00 . A A . 518 ARG NH2 1 1
19 19868 1 1 46 ARG O O 14.126 22.306 9.934 1.00 . A A . 518 ARG O 1 1
19 19869 1 1 47 ASP C C 14.210 25.681 9.757 1.00 . A A . 519 ASP C 1 1
19 19870 1 1 47 ASP CA C 14.027 24.946 11.109 1.00 . A A . 519 ASP CA 1 1
19 19871 1 1 47 ASP CB C 14.167 25.922 12.288 1.00 . A A . 519 ASP CB 1 1
19 19872 1 1 47 ASP CG C 15.616 26.397 12.439 1.00 . A A . 519 ASP CG 1 1
19 19873 1 1 47 ASP H H 15.800 24.091 11.888 1.00 . A A . 519 ASP H 1 1
19 19874 1 1 47 ASP HA H 13.026 24.522 11.131 1.00 . A A . 519 ASP HA 1 1
19 19875 1 1 47 ASP HB2 H 13.520 26.788 12.152 1.00 . A A . 519 ASP HB2 1 1
19 19876 1 1 47 ASP HB3 H 13.848 25.421 13.205 1.00 . A A . 519 ASP HB3 1 1
19 19877 1 1 47 ASP N N 15.001 23.869 11.308 1.00 . A A . 519 ASP N 1 1
19 19878 1 1 47 ASP O O 15.295 25.632 9.162 1.00 . A A . 519 ASP O 1 1
19 19879 1 1 47 ASP OD1 O 16.010 27.361 11.741 1.00 . A A . 519 ASP OD1 1 1
19 19880 1 1 47 ASP OD2 O 16.347 25.763 13.234 1.00 . A A . 519 ASP OD2 1 1
19 19881 1 1 48 PRO C C 14.092 28.380 7.979 1.00 . A A . 520 PRO C 1 1
19 19882 1 1 48 PRO CA C 13.232 27.101 7.974 1.00 . A A . 520 PRO CA 1 1
19 19883 1 1 48 PRO CB C 11.773 27.418 7.633 1.00 . A A . 520 PRO CB 1 1
19 19884 1 1 48 PRO CD C 11.834 26.481 9.814 1.00 . A A . 520 PRO CD 1 1
19 19885 1 1 48 PRO CG C 11.116 27.555 9.000 1.00 . A A . 520 PRO CG 1 1
19 19886 1 1 48 PRO HA H 13.631 26.434 7.210 1.00 . A A . 520 PRO HA 1 1
19 19887 1 1 48 PRO HB2 H 11.663 28.326 7.038 1.00 . A A . 520 PRO HB2 1 1
19 19888 1 1 48 PRO HB3 H 11.336 26.568 7.111 1.00 . A A . 520 PRO HB3 1 1
19 19889 1 1 48 PRO HD2 H 11.833 26.759 10.867 1.00 . A A . 520 PRO HD2 1 1
19 19890 1 1 48 PRO HD3 H 11.328 25.523 9.684 1.00 . A A . 520 PRO HD3 1 1
19 19891 1 1 48 PRO HG2 H 11.329 28.540 9.419 1.00 . A A . 520 PRO HG2 1 1
19 19892 1 1 48 PRO HG3 H 10.042 27.382 8.944 1.00 . A A . 520 PRO HG3 1 1
19 19893 1 1 48 PRO N N 13.178 26.393 9.258 1.00 . A A . 520 PRO N 1 1
19 19894 1 1 48 PRO O O 14.380 28.917 6.905 1.00 . A A . 520 PRO O 1 1
19 19895 1 1 49 ALA C C 16.915 29.565 8.852 1.00 . A A . 521 ALA C 1 1
19 19896 1 1 49 ALA CA C 15.481 29.985 9.243 1.00 . A A . 521 ALA CA 1 1
19 19897 1 1 49 ALA CB C 15.450 30.572 10.662 1.00 . A A . 521 ALA CB 1 1
19 19898 1 1 49 ALA H H 14.308 28.365 9.993 1.00 . A A . 521 ALA H 1 1
19 19899 1 1 49 ALA HA H 15.168 30.768 8.551 1.00 . A A . 521 ALA HA 1 1
19 19900 1 1 49 ALA HB1 H 14.425 30.806 10.949 1.00 . A A . 521 ALA HB1 1 1
19 19901 1 1 49 ALA HB2 H 15.882 29.872 11.375 1.00 . A A . 521 ALA HB2 1 1
19 19902 1 1 49 ALA HB3 H 16.043 31.488 10.687 1.00 . A A . 521 ALA HB3 1 1
19 19903 1 1 49 ALA N N 14.527 28.872 9.147 1.00 . A A . 521 ALA N 1 1
19 19904 1 1 49 ALA O O 17.750 30.423 8.547 1.00 . A A . 521 ALA O 1 1
19 19905 1 1 50 GLY C C 19.372 27.214 9.565 1.00 . A A . 522 GLY C 1 1
19 19906 1 1 50 GLY CA C 18.470 27.670 8.411 1.00 . A A . 522 GLY CA 1 1
19 19907 1 1 50 GLY H H 16.477 27.619 9.158 1.00 . A A . 522 GLY H 1 1
19 19908 1 1 50 GLY HA2 H 18.255 26.797 7.796 1.00 . A A . 522 GLY HA2 1 1
19 19909 1 1 50 GLY HA3 H 19.020 28.387 7.803 1.00 . A A . 522 GLY HA3 1 1
19 19910 1 1 50 GLY N N 17.199 28.255 8.842 1.00 . A A . 522 GLY N 1 1
19 19911 1 1 50 GLY O O 20.565 26.979 9.345 1.00 . A A . 522 GLY O 1 1
19 19912 1 1 51 GLN C C 19.257 25.212 12.333 1.00 . A A . 523 GLN C 1 1
19 19913 1 1 51 GLN CA C 19.559 26.692 11.987 1.00 . A A . 523 GLN CA 1 1
19 19914 1 1 51 GLN CB C 19.245 27.654 13.157 1.00 . A A . 523 GLN CB 1 1
19 19915 1 1 51 GLN CD C 19.243 30.056 14.005 1.00 . A A . 523 GLN CD 1 1
19 19916 1 1 51 GLN CG C 19.216 29.147 12.776 1.00 . A A . 523 GLN CG 1 1
19 19917 1 1 51 GLN H H 17.836 27.286 10.890 1.00 . A A . 523 GLN H 1 1
19 19918 1 1 51 GLN HA H 20.630 26.758 11.803 1.00 . A A . 523 GLN HA 1 1
19 19919 1 1 51 GLN HB2 H 18.277 27.403 13.581 1.00 . A A . 523 GLN HB2 1 1
19 19920 1 1 51 GLN HB3 H 20.000 27.507 13.932 1.00 . A A . 523 GLN HB3 1 1
19 19921 1 1 51 GLN HE21 H 21.116 30.725 13.611 1.00 . A A . 523 GLN HE21 1 1
19 19922 1 1 51 GLN HE22 H 20.340 31.379 15.048 1.00 . A A . 523 GLN HE22 1 1
19 19923 1 1 51 GLN HG2 H 20.062 29.380 12.131 1.00 . A A . 523 GLN HG2 1 1
19 19924 1 1 51 GLN HG3 H 18.306 29.360 12.215 1.00 . A A . 523 GLN HG3 1 1
19 19925 1 1 51 GLN N N 18.832 27.111 10.783 1.00 . A A . 523 GLN N 1 1
19 19926 1 1 51 GLN NE2 N 20.324 30.776 14.238 1.00 . A A . 523 GLN NE2 1 1
19 19927 1 1 51 GLN O O 18.591 24.502 11.574 1.00 . A A . 523 GLN O 1 1
19 19928 1 1 51 GLN OE1 O 18.297 30.145 14.779 1.00 . A A . 523 GLN OE1 1 1
19 19929 1 1 52 GLU C C 19.422 23.414 15.541 1.00 . A A . 524 GLU C 1 1
19 19930 1 1 52 GLU CA C 19.493 23.380 14.002 1.00 . A A . 524 GLU CA 1 1
19 19931 1 1 52 GLU CB C 20.590 22.379 13.587 1.00 . A A . 524 GLU CB 1 1
19 19932 1 1 52 GLU CD C 21.853 21.137 11.739 1.00 . A A . 524 GLU CD 1 1
19 19933 1 1 52 GLU CG C 20.629 22.010 12.096 1.00 . A A . 524 GLU CG 1 1
19 19934 1 1 52 GLU H H 20.315 25.343 14.050 1.00 . A A . 524 GLU H 1 1
19 19935 1 1 52 GLU HA H 18.531 23.027 13.630 1.00 . A A . 524 GLU HA 1 1
19 19936 1 1 52 GLU HB2 H 21.557 22.796 13.867 1.00 . A A . 524 GLU HB2 1 1
19 19937 1 1 52 GLU HB3 H 20.443 21.458 14.155 1.00 . A A . 524 GLU HB3 1 1
19 19938 1 1 52 GLU HG2 H 19.709 21.485 11.828 1.00 . A A . 524 GLU HG2 1 1
19 19939 1 1 52 GLU HG3 H 20.680 22.925 11.503 1.00 . A A . 524 GLU HG3 1 1
19 19940 1 1 52 GLU N N 19.776 24.723 13.464 1.00 . A A . 524 GLU N 1 1
19 19941 1 1 52 GLU O O 20.075 24.241 16.190 1.00 . A A . 524 GLU O 1 1
19 19942 1 1 52 GLU OE1 O 22.324 20.327 12.576 1.00 . A A . 524 GLU OE1 1 1
19 19943 1 1 52 GLU OE2 O 22.367 21.262 10.599 1.00 . A A . 524 GLU OE2 1 1
19 19944 1 1 53 GLY C C 17.941 20.973 18.005 1.00 . A A . 525 GLY C 1 1
19 19945 1 1 53 GLY CA C 18.653 22.262 17.587 1.00 . A A . 525 GLY CA 1 1
19 19946 1 1 53 GLY H H 18.128 21.852 15.562 1.00 . A A . 525 GLY H 1 1
19 19947 1 1 53 GLY HA2 H 19.677 22.223 17.962 1.00 . A A . 525 GLY HA2 1 1
19 19948 1 1 53 GLY HA3 H 18.152 23.101 18.071 1.00 . A A . 525 GLY HA3 1 1
19 19949 1 1 53 GLY N N 18.679 22.478 16.137 1.00 . A A . 525 GLY N 1 1
19 19950 1 1 53 GLY O O 17.216 20.356 17.218 1.00 . A A . 525 GLY O 1 1
19 19951 1 1 54 TYR C C 16.128 19.754 20.459 1.00 . A A . 526 TYR C 1 1
19 19952 1 1 54 TYR CA C 17.509 19.411 19.875 1.00 . A A . 526 TYR CA 1 1
19 19953 1 1 54 TYR CB C 18.432 18.850 20.966 1.00 . A A . 526 TYR CB 1 1
19 19954 1 1 54 TYR CD1 C 19.603 17.003 19.695 1.00 . A A . 526 TYR CD1 1 1
19 19955 1 1 54 TYR CD2 C 20.954 18.808 20.622 1.00 . A A . 526 TYR CD2 1 1
19 19956 1 1 54 TYR CE1 C 20.761 16.399 19.171 1.00 . A A . 526 TYR CE1 1 1
19 19957 1 1 54 TYR CE2 C 22.115 18.213 20.092 1.00 . A A . 526 TYR CE2 1 1
19 19958 1 1 54 TYR CG C 19.695 18.207 20.421 1.00 . A A . 526 TYR CG 1 1
19 19959 1 1 54 TYR CZ C 22.020 17.007 19.362 1.00 . A A . 526 TYR CZ 1 1
19 19960 1 1 54 TYR H H 18.805 21.104 19.828 1.00 . A A . 526 TYR H 1 1
19 19961 1 1 54 TYR HA H 17.373 18.640 19.118 1.00 . A A . 526 TYR HA 1 1
19 19962 1 1 54 TYR HB2 H 18.691 19.646 21.666 1.00 . A A . 526 TYR HB2 1 1
19 19963 1 1 54 TYR HB3 H 17.886 18.093 21.527 1.00 . A A . 526 TYR HB3 1 1
19 19964 1 1 54 TYR HD1 H 18.639 16.539 19.537 1.00 . A A . 526 TYR HD1 1 1
19 19965 1 1 54 TYR HD2 H 21.032 19.734 21.178 1.00 . A A . 526 TYR HD2 1 1
19 19966 1 1 54 TYR HE1 H 20.690 15.473 18.619 1.00 . A A . 526 TYR HE1 1 1
19 19967 1 1 54 TYR HE2 H 23.078 18.683 20.241 1.00 . A A . 526 TYR HE2 1 1
19 19968 1 1 54 TYR HH H 23.930 16.938 19.044 1.00 . A A . 526 TYR HH 1 1
19 19969 1 1 54 TYR N N 18.155 20.572 19.259 1.00 . A A . 526 TYR N 1 1
19 19970 1 1 54 TYR O O 15.950 20.807 21.080 1.00 . A A . 526 TYR O 1 1
19 19971 1 1 54 TYR OH O 23.136 16.428 18.841 1.00 . A A . 526 TYR OH 1 1
19 19972 1 1 55 VAL C C 13.207 17.520 21.082 1.00 . A A . 527 VAL C 1 1
19 19973 1 1 55 VAL CA C 13.777 18.924 20.792 1.00 . A A . 527 VAL CA 1 1
19 19974 1 1 55 VAL CB C 12.841 19.640 19.785 1.00 . A A . 527 VAL CB 1 1
19 19975 1 1 55 VAL CG1 C 12.931 21.166 19.893 1.00 . A A . 527 VAL CG1 1 1
19 19976 1 1 55 VAL CG2 C 13.082 19.237 18.324 1.00 . A A . 527 VAL CG2 1 1
19 19977 1 1 55 VAL H H 15.407 17.996 19.775 1.00 . A A . 527 VAL H 1 1
19 19978 1 1 55 VAL HA H 13.773 19.485 21.726 1.00 . A A . 527 VAL HA 1 1
19 19979 1 1 55 VAL HB H 11.812 19.375 20.029 1.00 . A A . 527 VAL HB 1 1
19 19980 1 1 55 VAL HG11 H 12.768 21.475 20.926 1.00 . A A . 527 VAL HG11 1 1
19 19981 1 1 55 VAL HG12 H 13.907 21.514 19.560 1.00 . A A . 527 VAL HG12 1 1
19 19982 1 1 55 VAL HG13 H 12.162 21.624 19.272 1.00 . A A . 527 VAL HG13 1 1
19 19983 1 1 55 VAL HG21 H 12.317 19.688 17.691 1.00 . A A . 527 VAL HG21 1 1
19 19984 1 1 55 VAL HG22 H 14.060 19.581 17.989 1.00 . A A . 527 VAL HG22 1 1
19 19985 1 1 55 VAL HG23 H 13.035 18.153 18.229 1.00 . A A . 527 VAL HG23 1 1
19 19986 1 1 55 VAL N N 15.168 18.835 20.298 1.00 . A A . 527 VAL N 1 1
19 19987 1 1 55 VAL O O 13.637 16.548 20.454 1.00 . A A . 527 VAL O 1 1
19 19988 1 1 56 PRO C C 10.727 15.582 21.180 1.00 . A A . 528 PRO C 1 1
19 19989 1 1 56 PRO CA C 11.642 16.069 22.318 1.00 . A A . 528 PRO CA 1 1
19 19990 1 1 56 PRO CB C 10.866 16.284 23.624 1.00 . A A . 528 PRO CB 1 1
19 19991 1 1 56 PRO CD C 11.675 18.417 22.856 1.00 . A A . 528 PRO CD 1 1
19 19992 1 1 56 PRO CG C 10.520 17.776 23.626 1.00 . A A . 528 PRO CG 1 1
19 19993 1 1 56 PRO HA H 12.424 15.327 22.489 1.00 . A A . 528 PRO HA 1 1
19 19994 1 1 56 PRO HB2 H 9.969 15.665 23.682 1.00 . A A . 528 PRO HB2 1 1
19 19995 1 1 56 PRO HB3 H 11.522 16.071 24.468 1.00 . A A . 528 PRO HB3 1 1
19 19996 1 1 56 PRO HD2 H 11.305 19.256 22.266 1.00 . A A . 528 PRO HD2 1 1
19 19997 1 1 56 PRO HD3 H 12.427 18.762 23.563 1.00 . A A . 528 PRO HD3 1 1
19 19998 1 1 56 PRO HG2 H 9.586 17.951 23.094 1.00 . A A . 528 PRO HG2 1 1
19 19999 1 1 56 PRO HG3 H 10.451 18.171 24.640 1.00 . A A . 528 PRO HG3 1 1
19 20000 1 1 56 PRO N N 12.240 17.369 22.012 1.00 . A A . 528 PRO N 1 1
19 20001 1 1 56 PRO O O 9.888 16.334 20.680 1.00 . A A . 528 PRO O 1 1
19 20002 1 1 57 TYR C C 8.440 13.695 20.186 1.00 . A A . 529 TYR C 1 1
19 20003 1 1 57 TYR CA C 9.935 13.703 19.790 1.00 . A A . 529 TYR CA 1 1
19 20004 1 1 57 TYR CB C 10.404 12.287 19.413 1.00 . A A . 529 TYR CB 1 1
19 20005 1 1 57 TYR CD1 C 10.784 10.871 21.480 1.00 . A A . 529 TYR CD1 1 1
19 20006 1 1 57 TYR CD2 C 8.787 10.465 20.149 1.00 . A A . 529 TYR CD2 1 1
19 20007 1 1 57 TYR CE1 C 10.402 9.856 22.377 1.00 . A A . 529 TYR CE1 1 1
19 20008 1 1 57 TYR CE2 C 8.395 9.450 21.044 1.00 . A A . 529 TYR CE2 1 1
19 20009 1 1 57 TYR CG C 9.983 11.182 20.369 1.00 . A A . 529 TYR CG 1 1
19 20010 1 1 57 TYR CZ C 9.204 9.141 22.162 1.00 . A A . 529 TYR CZ 1 1
19 20011 1 1 57 TYR H H 11.578 13.736 21.182 1.00 . A A . 529 TYR H 1 1
19 20012 1 1 57 TYR HA H 10.019 14.313 18.891 1.00 . A A . 529 TYR HA 1 1
19 20013 1 1 57 TYR HB2 H 10.004 12.051 18.425 1.00 . A A . 529 TYR HB2 1 1
19 20014 1 1 57 TYR HB3 H 11.489 12.287 19.320 1.00 . A A . 529 TYR HB3 1 1
19 20015 1 1 57 TYR HD1 H 11.700 11.414 21.639 1.00 . A A . 529 TYR HD1 1 1
19 20016 1 1 57 TYR HD2 H 8.166 10.698 19.293 1.00 . A A . 529 TYR HD2 1 1
19 20017 1 1 57 TYR HE1 H 11.022 9.615 23.229 1.00 . A A . 529 TYR HE1 1 1
19 20018 1 1 57 TYR HE2 H 7.477 8.905 20.875 1.00 . A A . 529 TYR HE2 1 1
19 20019 1 1 57 TYR HH H 8.002 7.747 22.773 1.00 . A A . 529 TYR HH 1 1
19 20020 1 1 57 TYR N N 10.824 14.301 20.804 1.00 . A A . 529 TYR N 1 1
19 20021 1 1 57 TYR O O 7.580 13.576 19.315 1.00 . A A . 529 TYR O 1 1
19 20022 1 1 57 TYR OH O 8.837 8.161 23.031 1.00 . A A . 529 TYR OH 1 1
19 20023 1 1 58 ASN C C 5.853 14.953 21.503 1.00 . A A . 530 ASN C 1 1
19 20024 1 1 58 ASN CA C 6.751 13.803 22.012 1.00 . A A . 530 ASN CA 1 1
19 20025 1 1 58 ASN CB C 6.842 13.804 23.550 1.00 . A A . 530 ASN CB 1 1
19 20026 1 1 58 ASN CG C 5.473 13.837 24.215 1.00 . A A . 530 ASN CG 1 1
19 20027 1 1 58 ASN H H 8.880 13.874 22.145 1.00 . A A . 530 ASN H 1 1
19 20028 1 1 58 ASN HA H 6.280 12.869 21.698 1.00 . A A . 530 ASN HA 1 1
19 20029 1 1 58 ASN HB2 H 7.375 12.912 23.882 1.00 . A A . 530 ASN HB2 1 1
19 20030 1 1 58 ASN HB3 H 7.400 14.680 23.884 1.00 . A A . 530 ASN HB3 1 1
19 20031 1 1 58 ASN HD21 H 5.268 11.824 24.132 1.00 . A A . 530 ASN HD21 1 1
19 20032 1 1 58 ASN HD22 H 3.933 12.719 24.847 1.00 . A A . 530 ASN HD22 1 1
19 20033 1 1 58 ASN N N 8.120 13.829 21.482 1.00 . A A . 530 ASN N 1 1
19 20034 1 1 58 ASN ND2 N 4.843 12.698 24.407 1.00 . A A . 530 ASN ND2 1 1
19 20035 1 1 58 ASN O O 4.687 14.714 21.175 1.00 . A A . 530 ASN O 1 1
19 20036 1 1 58 ASN OD1 O 4.952 14.888 24.564 1.00 . A A . 530 ASN OD1 1 1
19 20037 1 1 59 ILE C C 5.601 17.376 19.354 1.00 . A A . 531 ILE C 1 1
19 20038 1 1 59 ILE CA C 5.625 17.347 20.889 1.00 . A A . 531 ILE CA 1 1
19 20039 1 1 59 ILE CB C 6.154 18.695 21.428 1.00 . A A . 531 ILE CB 1 1
19 20040 1 1 59 ILE CD1 C 8.124 20.363 21.384 1.00 . A A . 531 ILE CD1 1 1
19 20041 1 1 59 ILE CG1 C 7.581 19.011 20.924 1.00 . A A . 531 ILE CG1 1 1
19 20042 1 1 59 ILE CG2 C 6.040 18.726 22.962 1.00 . A A . 531 ILE CG2 1 1
19 20043 1 1 59 ILE H H 7.332 16.326 21.727 1.00 . A A . 531 ILE H 1 1
19 20044 1 1 59 ILE HA H 4.587 17.258 21.210 1.00 . A A . 531 ILE HA 1 1
19 20045 1 1 59 ILE HB H 5.493 19.474 21.044 1.00 . A A . 531 ILE HB 1 1
19 20046 1 1 59 ILE HD11 H 9.093 20.543 20.917 1.00 . A A . 531 ILE HD11 1 1
19 20047 1 1 59 ILE HD12 H 7.432 21.148 21.080 1.00 . A A . 531 ILE HD12 1 1
19 20048 1 1 59 ILE HD13 H 8.251 20.375 22.467 1.00 . A A . 531 ILE HD13 1 1
19 20049 1 1 59 ILE HG12 H 8.265 18.234 21.254 1.00 . A A . 531 ILE HG12 1 1
19 20050 1 1 59 ILE HG13 H 7.585 19.027 19.834 1.00 . A A . 531 ILE HG13 1 1
19 20051 1 1 59 ILE HG21 H 6.164 19.746 23.325 1.00 . A A . 531 ILE HG21 1 1
19 20052 1 1 59 ILE HG22 H 5.053 18.378 23.271 1.00 . A A . 531 ILE HG22 1 1
19 20053 1 1 59 ILE HG23 H 6.800 18.088 23.416 1.00 . A A . 531 ILE HG23 1 1
19 20054 1 1 59 ILE N N 6.376 16.188 21.425 1.00 . A A . 531 ILE N 1 1
19 20055 1 1 59 ILE O O 4.734 18.013 18.758 1.00 . A A . 531 ILE O 1 1
19 20056 1 1 60 LEU C C 5.641 15.370 16.843 1.00 . A A . 532 LEU C 1 1
19 20057 1 1 60 LEU CA C 6.604 16.499 17.269 1.00 . A A . 532 LEU CA 1 1
19 20058 1 1 60 LEU CB C 8.063 16.209 16.855 1.00 . A A . 532 LEU CB 1 1
19 20059 1 1 60 LEU CD1 C 10.478 16.886 16.807 1.00 . A A . 532 LEU CD1 1 1
19 20060 1 1 60 LEU CD2 C 8.746 18.638 16.466 1.00 . A A . 532 LEU CD2 1 1
19 20061 1 1 60 LEU CG C 9.068 17.330 17.195 1.00 . A A . 532 LEU CG 1 1
19 20062 1 1 60 LEU H H 7.224 16.196 19.277 1.00 . A A . 532 LEU H 1 1
19 20063 1 1 60 LEU HA H 6.273 17.408 16.766 1.00 . A A . 532 LEU HA 1 1
19 20064 1 1 60 LEU HB2 H 8.388 15.291 17.346 1.00 . A A . 532 LEU HB2 1 1
19 20065 1 1 60 LEU HB3 H 8.092 16.034 15.781 1.00 . A A . 532 LEU HB3 1 1
19 20066 1 1 60 LEU HD11 H 10.809 16.092 17.475 1.00 . A A . 532 LEU HD11 1 1
19 20067 1 1 60 LEU HD12 H 11.168 17.722 16.891 1.00 . A A . 532 LEU HD12 1 1
19 20068 1 1 60 LEU HD13 H 10.493 16.522 15.784 1.00 . A A . 532 LEU HD13 1 1
19 20069 1 1 60 LEU HD21 H 7.796 19.036 16.821 1.00 . A A . 532 LEU HD21 1 1
19 20070 1 1 60 LEU HD22 H 8.693 18.467 15.390 1.00 . A A . 532 LEU HD22 1 1
19 20071 1 1 60 LEU HD23 H 9.520 19.378 16.678 1.00 . A A . 532 LEU HD23 1 1
19 20072 1 1 60 LEU HG H 9.063 17.526 18.266 1.00 . A A . 532 LEU HG 1 1
19 20073 1 1 60 LEU N N 6.559 16.705 18.714 1.00 . A A . 532 LEU N 1 1
19 20074 1 1 60 LEU O O 5.164 14.578 17.659 1.00 . A A . 532 LEU O 1 1
19 20075 1 1 61 THR C C 5.041 13.863 13.551 1.00 . A A . 533 THR C 1 1
19 20076 1 1 61 THR CA C 4.485 14.280 14.915 1.00 . A A . 533 THR CA 1 1
19 20077 1 1 61 THR CB C 3.038 14.795 14.745 1.00 . A A . 533 THR CB 1 1
19 20078 1 1 61 THR CG2 C 2.239 14.733 16.044 1.00 . A A . 533 THR CG2 1 1
19 20079 1 1 61 THR H H 5.781 15.981 14.930 1.00 . A A . 533 THR H 1 1
19 20080 1 1 61 THR HA H 4.467 13.394 15.548 1.00 . A A . 533 THR HA 1 1
19 20081 1 1 61 THR HB H 2.519 14.167 14.023 1.00 . A A . 533 THR HB 1 1
19 20082 1 1 61 THR HG1 H 3.741 16.610 14.607 1.00 . A A . 533 THR HG1 1 1
19 20083 1 1 61 THR HG21 H 2.124 13.691 16.347 1.00 . A A . 533 THR HG21 1 1
19 20084 1 1 61 THR HG22 H 1.249 15.163 15.889 1.00 . A A . 533 THR HG22 1 1
19 20085 1 1 61 THR HG23 H 2.752 15.275 16.833 1.00 . A A . 533 THR HG23 1 1
19 20086 1 1 61 THR N N 5.361 15.291 15.542 1.00 . A A . 533 THR N 1 1
19 20087 1 1 61 THR O O 5.708 14.679 12.912 1.00 . A A . 533 THR O 1 1
19 20088 1 1 61 THR OG1 O 2.980 16.117 14.257 1.00 . A A . 533 THR OG1 1 1
19 20089 1 1 62 PRO C C 5.061 12.650 10.519 1.00 . A A . 534 PRO C 1 1
19 20090 1 1 62 PRO CA C 5.418 12.029 11.891 1.00 . A A . 534 PRO CA 1 1
19 20091 1 1 62 PRO CB C 5.050 10.536 11.973 1.00 . A A . 534 PRO CB 1 1
19 20092 1 1 62 PRO CD C 3.883 11.656 13.700 1.00 . A A . 534 PRO CD 1 1
19 20093 1 1 62 PRO CG C 3.702 10.538 12.682 1.00 . A A . 534 PRO CG 1 1
19 20094 1 1 62 PRO HA H 6.498 12.122 12.009 1.00 . A A . 534 PRO HA 1 1
19 20095 1 1 62 PRO HB2 H 4.987 10.049 11.000 1.00 . A A . 534 PRO HB2 1 1
19 20096 1 1 62 PRO HB3 H 5.781 10.019 12.597 1.00 . A A . 534 PRO HB3 1 1
19 20097 1 1 62 PRO HD2 H 2.912 12.075 13.958 1.00 . A A . 534 PRO HD2 1 1
19 20098 1 1 62 PRO HD3 H 4.369 11.259 14.592 1.00 . A A . 534 PRO HD3 1 1
19 20099 1 1 62 PRO HG2 H 2.911 10.803 11.978 1.00 . A A . 534 PRO HG2 1 1
19 20100 1 1 62 PRO HG3 H 3.491 9.583 13.163 1.00 . A A . 534 PRO HG3 1 1
19 20101 1 1 62 PRO N N 4.760 12.638 13.062 1.00 . A A . 534 PRO N 1 1
19 20102 1 1 62 PRO O O 5.325 12.037 9.481 1.00 . A A . 534 PRO O 1 1
19 20103 1 1 63 TYR C C 3.091 13.598 8.401 1.00 . A A . 535 TYR C 1 1
19 20104 1 1 63 TYR CA C 3.905 14.538 9.325 1.00 . A A . 535 TYR CA 1 1
19 20105 1 1 63 TYR CB C 5.001 15.357 8.614 1.00 . A A . 535 TYR CB 1 1
19 20106 1 1 63 TYR CD1 C 3.407 16.615 7.057 1.00 . A A . 535 TYR CD1 1 1
19 20107 1 1 63 TYR CD2 C 5.129 17.860 8.244 1.00 . A A . 535 TYR CD2 1 1
19 20108 1 1 63 TYR CE1 C 2.927 17.810 6.488 1.00 . A A . 535 TYR CE1 1 1
19 20109 1 1 63 TYR CE2 C 4.640 19.057 7.693 1.00 . A A . 535 TYR CE2 1 1
19 20110 1 1 63 TYR CG C 4.505 16.632 7.944 1.00 . A A . 535 TYR CG 1 1
19 20111 1 1 63 TYR CZ C 3.539 19.039 6.812 1.00 . A A . 535 TYR CZ 1 1
19 20112 1 1 63 TYR H H 4.350 14.311 11.388 1.00 . A A . 535 TYR H 1 1
19 20113 1 1 63 TYR HA H 3.201 15.275 9.711 1.00 . A A . 535 TYR HA 1 1
19 20114 1 1 63 TYR HB2 H 5.736 15.648 9.361 1.00 . A A . 535 TYR HB2 1 1
19 20115 1 1 63 TYR HB3 H 5.528 14.741 7.885 1.00 . A A . 535 TYR HB3 1 1
19 20116 1 1 63 TYR HD1 H 2.913 15.687 6.809 1.00 . A A . 535 TYR HD1 1 1
19 20117 1 1 63 TYR HD2 H 5.974 17.891 8.919 1.00 . A A . 535 TYR HD2 1 1
19 20118 1 1 63 TYR HE1 H 2.083 17.784 5.811 1.00 . A A . 535 TYR HE1 1 1
19 20119 1 1 63 TYR HE2 H 5.089 20.001 7.953 1.00 . A A . 535 TYR HE2 1 1
19 20120 1 1 63 TYR HH H 2.320 20.061 5.704 1.00 . A A . 535 TYR HH 1 1
19 20121 1 1 63 TYR N N 4.453 13.844 10.499 1.00 . A A . 535 TYR N 1 1
19 20122 1 1 63 TYR O O 3.521 13.283 7.281 1.00 . A A . 535 TYR O 1 1
19 20123 1 1 63 TYR OH O 3.075 20.206 6.288 1.00 . A A . 535 TYR OH 1 1
19 20124 1 1 64 PRO C C 0.502 13.073 6.830 1.00 . A A . 536 PRO C 1 1
19 20125 1 1 64 PRO CA C 1.037 12.284 8.040 1.00 . A A . 536 PRO CA 1 1
19 20126 1 1 64 PRO CB C -0.075 11.813 8.985 1.00 . A A . 536 PRO CB 1 1
19 20127 1 1 64 PRO CD C 1.291 13.415 10.141 1.00 . A A . 536 PRO CD 1 1
19 20128 1 1 64 PRO CG C -0.152 12.920 10.034 1.00 . A A . 536 PRO CG 1 1
19 20129 1 1 64 PRO HA H 1.583 11.413 7.677 1.00 . A A . 536 PRO HA 1 1
19 20130 1 1 64 PRO HB2 H -1.027 11.673 8.470 1.00 . A A . 536 PRO HB2 1 1
19 20131 1 1 64 PRO HB3 H 0.233 10.883 9.467 1.00 . A A . 536 PRO HB3 1 1
19 20132 1 1 64 PRO HD2 H 1.294 14.484 10.352 1.00 . A A . 536 PRO HD2 1 1
19 20133 1 1 64 PRO HD3 H 1.814 12.876 10.930 1.00 . A A . 536 PRO HD3 1 1
19 20134 1 1 64 PRO HG2 H -0.787 13.727 9.666 1.00 . A A . 536 PRO HG2 1 1
19 20135 1 1 64 PRO HG3 H -0.522 12.548 10.990 1.00 . A A . 536 PRO HG3 1 1
19 20136 1 1 64 PRO N N 1.918 13.113 8.860 1.00 . A A . 536 PRO N 1 1
19 20137 1 1 64 PRO O O 0.355 14.299 6.874 1.00 . A A . 536 PRO O 1 1
19 20138 1 1 65 ALA C C -1.531 12.490 3.954 1.00 . A A . 537 ALA C 1 1
19 20139 1 1 65 ALA CA C -0.127 12.921 4.430 1.00 . A A . 537 ALA CA 1 1
19 20140 1 1 65 ALA CB C 1.017 12.575 3.465 1.00 . A A . 537 ALA CB 1 1
19 20141 1 1 65 ALA H H 0.306 11.354 5.801 1.00 . A A . 537 ALA H 1 1
19 20142 1 1 65 ALA HA H -0.160 14.009 4.506 1.00 . A A . 537 ALA HA 1 1
19 20143 1 1 65 ALA HB1 H 1.956 12.975 3.852 1.00 . A A . 537 ALA HB1 1 1
19 20144 1 1 65 ALA HB2 H 1.103 11.494 3.352 1.00 . A A . 537 ALA HB2 1 1
19 20145 1 1 65 ALA HB3 H 0.824 13.026 2.489 1.00 . A A . 537 ALA HB3 1 1
19 20146 1 1 65 ALA N N 0.191 12.357 5.748 1.00 . A A . 537 ALA N 1 1
19 20147 1 1 65 ALA O O -1.715 11.971 2.848 1.00 . A A . 537 ALA O 1 1
19 20148 1 1 66 ALA C C -4.849 13.467 5.197 1.00 . A A . 538 ALA C 1 1
19 20149 1 1 66 ALA CA C -3.934 12.375 4.606 1.00 . A A . 538 ALA CA 1 1
19 20150 1 1 66 ALA CB C -4.227 11.012 5.250 1.00 . A A . 538 ALA CB 1 1
19 20151 1 1 66 ALA H H -2.284 13.125 5.710 1.00 . A A . 538 ALA H 1 1
19 20152 1 1 66 ALA HA H -4.132 12.304 3.535 1.00 . A A . 538 ALA HA 1 1
19 20153 1 1 66 ALA HB1 H -4.049 11.062 6.326 1.00 . A A . 538 ALA HB1 1 1
19 20154 1 1 66 ALA HB2 H -5.268 10.737 5.075 1.00 . A A . 538 ALA HB2 1 1
19 20155 1 1 66 ALA HB3 H -3.581 10.247 4.816 1.00 . A A . 538 ALA HB3 1 1
19 20156 1 1 66 ALA N N -2.522 12.692 4.828 1.00 . A A . 538 ALA N 1 1
19 20157 1 1 66 ALA O O -4.585 14.001 6.280 1.00 . A A . 538 ALA O 1 1
19 20158 1 1 67 ALA C C -7.952 13.942 5.967 1.00 . A A . 539 ALA C 1 1
19 20159 1 1 67 ALA CA C -7.003 14.668 4.983 1.00 . A A . 539 ALA CA 1 1
19 20160 1 1 67 ALA CB C -7.757 15.223 3.766 1.00 . A A . 539 ALA CB 1 1
19 20161 1 1 67 ALA H H -6.101 13.302 3.620 1.00 . A A . 539 ALA H 1 1
19 20162 1 1 67 ALA HA H -6.551 15.509 5.512 1.00 . A A . 539 ALA HA 1 1
19 20163 1 1 67 ALA HB1 H -7.061 15.752 3.111 1.00 . A A . 539 ALA HB1 1 1
19 20164 1 1 67 ALA HB2 H -8.226 14.411 3.210 1.00 . A A . 539 ALA HB2 1 1
19 20165 1 1 67 ALA HB3 H -8.525 15.924 4.092 1.00 . A A . 539 ALA HB3 1 1
19 20166 1 1 67 ALA N N -5.941 13.783 4.493 1.00 . A A . 539 ALA N 1 1
19 20167 1 1 67 ALA O O -8.020 12.704 5.990 1.00 . A A . 539 ALA O 1 1
19 20168 1 1 68 SER C C -11.075 14.848 7.529 1.00 . A A . 540 SER C 1 1
19 20169 1 1 68 SER CA C -9.688 14.237 7.757 1.00 . A A . 540 SER CA 1 1
19 20170 1 1 68 SER CB C -9.165 14.533 9.166 1.00 . A A . 540 SER CB 1 1
19 20171 1 1 68 SER H H -8.610 15.717 6.655 1.00 . A A . 540 SER H 1 1
19 20172 1 1 68 SER HA H -9.800 13.157 7.668 1.00 . A A . 540 SER HA 1 1
19 20173 1 1 68 SER HB2 H -8.134 14.180 9.255 1.00 . A A . 540 SER HB2 1 1
19 20174 1 1 68 SER HB3 H -9.180 15.611 9.349 1.00 . A A . 540 SER HB3 1 1
19 20175 1 1 68 SER HG H -9.661 14.082 11.005 1.00 . A A . 540 SER HG 1 1
19 20176 1 1 68 SER N N -8.716 14.715 6.751 1.00 . A A . 540 SER N 1 1
19 20177 1 1 68 SER O O -11.212 16.093 7.603 1.00 . A A . 540 SER O 1 1
19 20178 1 1 68 SER OG O -9.977 13.860 10.114 1.00 . A A . 540 SER OG 1 1
20 20179 1 1 1 GLY C C 12.973 4.618 -12.388 1.00 . A A . 473 GLY C 1 1
20 20180 1 1 1 GLY CA C 12.378 3.229 -12.171 1.00 . A A . 473 GLY CA 1 1
20 20181 1 1 1 GLY H1 H 14.131 2.314 -12.747 1.00 . A A . 473 GLY H1 1 1
20 20182 1 1 1 GLY HA2 H 11.345 3.221 -12.518 1.00 . A A . 473 GLY HA2 1 1
20 20183 1 1 1 GLY HA3 H 12.392 3.025 -11.102 1.00 . A A . 473 GLY HA3 1 1
20 20184 1 1 1 GLY N N 13.141 2.173 -12.873 1.00 . A A . 473 GLY N 1 1
20 20185 1 1 1 GLY O O 14.074 4.739 -12.940 1.00 . A A . 473 GLY O 1 1
20 20186 1 1 2 PRO C C 13.970 7.223 -10.925 1.00 . A A . 474 PRO C 1 1
20 20187 1 1 2 PRO CA C 12.812 7.052 -11.929 1.00 . A A . 474 PRO CA 1 1
20 20188 1 1 2 PRO CB C 11.612 7.941 -11.581 1.00 . A A . 474 PRO CB 1 1
20 20189 1 1 2 PRO CD C 10.951 5.650 -11.338 1.00 . A A . 474 PRO CD 1 1
20 20190 1 1 2 PRO CG C 10.729 7.034 -10.727 1.00 . A A . 474 PRO CG 1 1
20 20191 1 1 2 PRO HA H 13.173 7.318 -12.923 1.00 . A A . 474 PRO HA 1 1
20 20192 1 1 2 PRO HB2 H 11.901 8.845 -11.042 1.00 . A A . 474 PRO HB2 1 1
20 20193 1 1 2 PRO HB3 H 11.080 8.203 -12.496 1.00 . A A . 474 PRO HB3 1 1
20 20194 1 1 2 PRO HD2 H 10.875 4.885 -10.562 1.00 . A A . 474 PRO HD2 1 1
20 20195 1 1 2 PRO HD3 H 10.208 5.472 -12.118 1.00 . A A . 474 PRO HD3 1 1
20 20196 1 1 2 PRO HG2 H 11.085 7.040 -9.696 1.00 . A A . 474 PRO HG2 1 1
20 20197 1 1 2 PRO HG3 H 9.680 7.330 -10.772 1.00 . A A . 474 PRO HG3 1 1
20 20198 1 1 2 PRO N N 12.281 5.684 -11.936 1.00 . A A . 474 PRO N 1 1
20 20199 1 1 2 PRO O O 14.143 6.420 -10.000 1.00 . A A . 474 PRO O 1 1
20 20200 1 1 3 LEU C C 15.986 10.121 -9.988 1.00 . A A . 475 LEU C 1 1
20 20201 1 1 3 LEU CA C 15.940 8.608 -10.284 1.00 . A A . 475 LEU CA 1 1
20 20202 1 1 3 LEU CB C 17.196 8.060 -11.006 1.00 . A A . 475 LEU CB 1 1
20 20203 1 1 3 LEU CD1 C 18.917 8.934 -9.295 1.00 . A A . 475 LEU CD1 1 1
20 20204 1 1 3 LEU CD2 C 18.165 6.573 -9.179 1.00 . A A . 475 LEU CD2 1 1
20 20205 1 1 3 LEU CG C 18.424 7.748 -10.125 1.00 . A A . 475 LEU CG 1 1
20 20206 1 1 3 LEU H H 14.537 8.916 -11.861 1.00 . A A . 475 LEU H 1 1
20 20207 1 1 3 LEU HA H 15.849 8.096 -9.326 1.00 . A A . 475 LEU HA 1 1
20 20208 1 1 3 LEU HB2 H 16.929 7.131 -11.512 1.00 . A A . 475 LEU HB2 1 1
20 20209 1 1 3 LEU HB3 H 17.497 8.757 -11.789 1.00 . A A . 475 LEU HB3 1 1
20 20210 1 1 3 LEU HD11 H 19.855 8.669 -8.805 1.00 . A A . 475 LEU HD11 1 1
20 20211 1 1 3 LEU HD12 H 18.186 9.202 -8.533 1.00 . A A . 475 LEU HD12 1 1
20 20212 1 1 3 LEU HD13 H 19.095 9.788 -9.948 1.00 . A A . 475 LEU HD13 1 1
20 20213 1 1 3 LEU HD21 H 17.798 5.717 -9.747 1.00 . A A . 475 LEU HD21 1 1
20 20214 1 1 3 LEU HD22 H 17.430 6.840 -8.420 1.00 . A A . 475 LEU HD22 1 1
20 20215 1 1 3 LEU HD23 H 19.095 6.289 -8.686 1.00 . A A . 475 LEU HD23 1 1
20 20216 1 1 3 LEU HG H 19.233 7.455 -10.794 1.00 . A A . 475 LEU HG 1 1
20 20217 1 1 3 LEU N N 14.750 8.297 -11.090 1.00 . A A . 475 LEU N 1 1
20 20218 1 1 3 LEU O O 16.564 10.912 -10.740 1.00 . A A . 475 LEU O 1 1
20 20219 1 1 4 GLY C C 14.307 12.152 -7.268 1.00 . A A . 476 GLY C 1 1
20 20220 1 1 4 GLY CA C 15.077 11.940 -8.576 1.00 . A A . 476 GLY CA 1 1
20 20221 1 1 4 GLY H H 14.822 9.825 -8.367 1.00 . A A . 476 GLY H 1 1
20 20222 1 1 4 GLY HA2 H 16.043 12.435 -8.473 1.00 . A A . 476 GLY HA2 1 1
20 20223 1 1 4 GLY HA3 H 14.528 12.425 -9.385 1.00 . A A . 476 GLY HA3 1 1
20 20224 1 1 4 GLY N N 15.300 10.528 -8.916 1.00 . A A . 476 GLY N 1 1
20 20225 1 1 4 GLY O O 13.345 12.924 -7.236 1.00 . A A . 476 GLY O 1 1
20 20226 1 1 5 SER C C 15.117 12.037 -3.831 1.00 . A A . 477 SER C 1 1
20 20227 1 1 5 SER CA C 14.097 11.538 -4.861 1.00 . A A . 477 SER CA 1 1
20 20228 1 1 5 SER CB C 13.554 10.165 -4.444 1.00 . A A . 477 SER CB 1 1
20 20229 1 1 5 SER H H 15.522 10.862 -6.303 1.00 . A A . 477 SER H 1 1
20 20230 1 1 5 SER HA H 13.257 12.234 -4.881 1.00 . A A . 477 SER HA 1 1
20 20231 1 1 5 SER HB2 H 12.873 9.793 -5.212 1.00 . A A . 477 SER HB2 1 1
20 20232 1 1 5 SER HB3 H 14.384 9.463 -4.347 1.00 . A A . 477 SER HB3 1 1
20 20233 1 1 5 SER HG H 11.924 10.396 -3.392 1.00 . A A . 477 SER HG 1 1
20 20234 1 1 5 SER N N 14.705 11.451 -6.200 1.00 . A A . 477 SER N 1 1
20 20235 1 1 5 SER O O 16.248 11.543 -3.767 1.00 . A A . 477 SER O 1 1
20 20236 1 1 5 SER OG O 12.866 10.253 -3.204 1.00 . A A . 477 SER OG 1 1
20 20237 1 1 6 GLY C C 15.661 12.682 -0.691 1.00 . A A . 478 GLY C 1 1
20 20238 1 1 6 GLY CA C 15.547 13.575 -1.935 1.00 . A A . 478 GLY CA 1 1
20 20239 1 1 6 GLY H H 13.782 13.384 -3.129 1.00 . A A . 478 GLY H 1 1
20 20240 1 1 6 GLY HA2 H 16.550 13.773 -2.316 1.00 . A A . 478 GLY HA2 1 1
20 20241 1 1 6 GLY HA3 H 15.109 14.525 -1.623 1.00 . A A . 478 GLY HA3 1 1
20 20242 1 1 6 GLY N N 14.715 13.012 -3.008 1.00 . A A . 478 GLY N 1 1
20 20243 1 1 6 GLY O O 16.580 12.871 0.110 1.00 . A A . 478 GLY O 1 1
20 20244 1 1 7 ALA C C 14.623 11.508 2.009 1.00 . A A . 479 ALA C 1 1
20 20245 1 1 7 ALA CA C 14.620 10.807 0.622 1.00 . A A . 479 ALA CA 1 1
20 20246 1 1 7 ALA CB C 15.661 9.684 0.480 1.00 . A A . 479 ALA CB 1 1
20 20247 1 1 7 ALA H H 14.061 11.606 -1.266 1.00 . A A . 479 ALA H 1 1
20 20248 1 1 7 ALA HA H 13.637 10.340 0.540 1.00 . A A . 479 ALA HA 1 1
20 20249 1 1 7 ALA HB1 H 15.575 9.221 -0.505 1.00 . A A . 479 ALA HB1 1 1
20 20250 1 1 7 ALA HB2 H 16.667 10.087 0.601 1.00 . A A . 479 ALA HB2 1 1
20 20251 1 1 7 ALA HB3 H 15.488 8.921 1.240 1.00 . A A . 479 ALA HB3 1 1
20 20252 1 1 7 ALA N N 14.748 11.712 -0.532 1.00 . A A . 479 ALA N 1 1
20 20253 1 1 7 ALA O O 15.010 10.910 3.020 1.00 . A A . 479 ALA O 1 1
20 20254 1 1 8 LEU C C 13.034 13.091 4.246 1.00 . A A . 480 LEU C 1 1
20 20255 1 1 8 LEU CA C 14.132 13.587 3.286 1.00 . A A . 480 LEU CA 1 1
20 20256 1 1 8 LEU CB C 13.904 15.071 2.919 1.00 . A A . 480 LEU CB 1 1
20 20257 1 1 8 LEU CD1 C 14.673 17.177 1.794 1.00 . A A . 480 LEU CD1 1 1
20 20258 1 1 8 LEU CD2 C 16.354 15.789 2.970 1.00 . A A . 480 LEU CD2 1 1
20 20259 1 1 8 LEU CG C 15.061 15.742 2.152 1.00 . A A . 480 LEU CG 1 1
20 20260 1 1 8 LEU H H 13.877 13.197 1.201 1.00 . A A . 480 LEU H 1 1
20 20261 1 1 8 LEU HA H 15.078 13.497 3.821 1.00 . A A . 480 LEU HA 1 1
20 20262 1 1 8 LEU HB2 H 12.992 15.149 2.322 1.00 . A A . 480 LEU HB2 1 1
20 20263 1 1 8 LEU HB3 H 13.739 15.637 3.837 1.00 . A A . 480 LEU HB3 1 1
20 20264 1 1 8 LEU HD11 H 15.476 17.644 1.224 1.00 . A A . 480 LEU HD11 1 1
20 20265 1 1 8 LEU HD12 H 14.493 17.756 2.701 1.00 . A A . 480 LEU HD12 1 1
20 20266 1 1 8 LEU HD13 H 13.771 17.172 1.181 1.00 . A A . 480 LEU HD13 1 1
20 20267 1 1 8 LEU HD21 H 16.172 16.275 3.929 1.00 . A A . 480 LEU HD21 1 1
20 20268 1 1 8 LEU HD22 H 17.115 16.347 2.426 1.00 . A A . 480 LEU HD22 1 1
20 20269 1 1 8 LEU HD23 H 16.729 14.780 3.137 1.00 . A A . 480 LEU HD23 1 1
20 20270 1 1 8 LEU HG H 15.248 15.200 1.225 1.00 . A A . 480 LEU HG 1 1
20 20271 1 1 8 LEU N N 14.210 12.782 2.060 1.00 . A A . 480 LEU N 1 1
20 20272 1 1 8 LEU O O 12.097 12.388 3.849 1.00 . A A . 480 LEU O 1 1
20 20273 1 1 9 LYS C C 11.806 14.536 7.313 1.00 . A A . 481 LYS C 1 1
20 20274 1 1 9 LYS CA C 12.170 13.242 6.586 1.00 . A A . 481 LYS CA 1 1
20 20275 1 1 9 LYS CB C 12.758 12.211 7.573 1.00 . A A . 481 LYS CB 1 1
20 20276 1 1 9 LYS CD C 11.512 10.046 6.827 1.00 . A A . 481 LYS CD 1 1
20 20277 1 1 9 LYS CE C 11.085 9.183 8.029 1.00 . A A . 481 LYS CE 1 1
20 20278 1 1 9 LYS CG C 12.856 10.780 7.010 1.00 . A A . 481 LYS CG 1 1
20 20279 1 1 9 LYS H H 13.915 14.120 5.737 1.00 . A A . 481 LYS H 1 1
20 20280 1 1 9 LYS HA H 11.250 12.842 6.156 1.00 . A A . 481 LYS HA 1 1
20 20281 1 1 9 LYS HB2 H 13.759 12.538 7.861 1.00 . A A . 481 LYS HB2 1 1
20 20282 1 1 9 LYS HB3 H 12.151 12.197 8.477 1.00 . A A . 481 LYS HB3 1 1
20 20283 1 1 9 LYS HD2 H 10.716 10.743 6.567 1.00 . A A . 481 LYS HD2 1 1
20 20284 1 1 9 LYS HD3 H 11.628 9.366 5.982 1.00 . A A . 481 LYS HD3 1 1
20 20285 1 1 9 LYS HE2 H 10.255 8.548 7.708 1.00 . A A . 481 LYS HE2 1 1
20 20286 1 1 9 LYS HE3 H 11.914 8.522 8.301 1.00 . A A . 481 LYS HE3 1 1
20 20287 1 1 9 LYS HG2 H 13.358 10.825 6.042 1.00 . A A . 481 LYS HG2 1 1
20 20288 1 1 9 LYS HG3 H 13.494 10.187 7.667 1.00 . A A . 481 LYS HG3 1 1
20 20289 1 1 9 LYS HZ1 H 11.422 10.505 9.612 1.00 . A A . 481 LYS HZ1 1 1
20 20290 1 1 9 LYS HZ2 H 10.311 9.363 9.945 1.00 . A A . 481 LYS HZ2 1 1
20 20291 1 1 9 LYS HZ3 H 9.901 10.613 8.982 1.00 . A A . 481 LYS HZ3 1 1
20 20292 1 1 9 LYS N N 13.130 13.522 5.509 1.00 . A A . 481 LYS N 1 1
20 20293 1 1 9 LYS NZ N 10.654 9.977 9.215 1.00 . A A . 481 LYS NZ 1 1
20 20294 1 1 9 LYS O O 12.676 15.332 7.674 1.00 . A A . 481 LYS O 1 1
20 20295 1 1 10 TRP C C 8.865 15.454 9.212 1.00 . A A . 482 TRP C 1 1
20 20296 1 1 10 TRP CA C 9.900 15.884 8.166 1.00 . A A . 482 TRP CA 1 1
20 20297 1 1 10 TRP CB C 9.235 16.769 7.098 1.00 . A A . 482 TRP CB 1 1
20 20298 1 1 10 TRP CD1 C 10.714 16.805 5.033 1.00 . A A . 482 TRP CD1 1 1
20 20299 1 1 10 TRP CD2 C 10.499 18.836 5.962 1.00 . A A . 482 TRP CD2 1 1
20 20300 1 1 10 TRP CE2 C 11.295 18.996 4.786 1.00 . A A . 482 TRP CE2 1 1
20 20301 1 1 10 TRP CE3 C 10.248 20.002 6.722 1.00 . A A . 482 TRP CE3 1 1
20 20302 1 1 10 TRP CG C 10.126 17.425 6.082 1.00 . A A . 482 TRP CG 1 1
20 20303 1 1 10 TRP CH2 C 11.528 21.378 5.158 1.00 . A A . 482 TRP CH2 1 1
20 20304 1 1 10 TRP CZ2 C 11.801 20.240 4.378 1.00 . A A . 482 TRP CZ2 1 1
20 20305 1 1 10 TRP CZ3 C 10.755 21.256 6.327 1.00 . A A . 482 TRP CZ3 1 1
20 20306 1 1 10 TRP H H 9.879 13.982 7.231 1.00 . A A . 482 TRP H 1 1
20 20307 1 1 10 TRP HA H 10.666 16.468 8.674 1.00 . A A . 482 TRP HA 1 1
20 20308 1 1 10 TRP HB2 H 8.491 16.174 6.566 1.00 . A A . 482 TRP HB2 1 1
20 20309 1 1 10 TRP HB3 H 8.691 17.563 7.610 1.00 . A A . 482 TRP HB3 1 1
20 20310 1 1 10 TRP HD1 H 10.638 15.746 4.816 1.00 . A A . 482 TRP HD1 1 1
20 20311 1 1 10 TRP HE1 H 11.903 17.484 3.416 1.00 . A A . 482 TRP HE1 1 1
20 20312 1 1 10 TRP HE3 H 9.666 19.922 7.626 1.00 . A A . 482 TRP HE3 1 1
20 20313 1 1 10 TRP HH2 H 11.918 22.346 4.864 1.00 . A A . 482 TRP HH2 1 1
20 20314 1 1 10 TRP HZ2 H 12.404 20.312 3.484 1.00 . A A . 482 TRP HZ2 1 1
20 20315 1 1 10 TRP HZ3 H 10.553 22.133 6.931 1.00 . A A . 482 TRP HZ3 1 1
20 20316 1 1 10 TRP N N 10.507 14.709 7.539 1.00 . A A . 482 TRP N 1 1
20 20317 1 1 10 TRP NE1 N 11.404 17.725 4.267 1.00 . A A . 482 TRP NE1 1 1
20 20318 1 1 10 TRP O O 8.276 14.371 9.128 1.00 . A A . 482 TRP O 1 1
20 20319 1 1 11 VAL C C 6.904 17.398 11.555 1.00 . A A . 483 VAL C 1 1
20 20320 1 1 11 VAL CA C 7.710 16.130 11.314 1.00 . A A . 483 VAL CA 1 1
20 20321 1 1 11 VAL CB C 8.453 15.715 12.604 1.00 . A A . 483 VAL CB 1 1
20 20322 1 1 11 VAL CG1 C 8.845 14.237 12.537 1.00 . A A . 483 VAL CG1 1 1
20 20323 1 1 11 VAL CG2 C 9.701 16.549 12.921 1.00 . A A . 483 VAL CG2 1 1
20 20324 1 1 11 VAL H H 9.158 17.196 10.177 1.00 . A A . 483 VAL H 1 1
20 20325 1 1 11 VAL HA H 7.002 15.339 11.067 1.00 . A A . 483 VAL HA 1 1
20 20326 1 1 11 VAL HB H 7.771 15.828 13.446 1.00 . A A . 483 VAL HB 1 1
20 20327 1 1 11 VAL HG11 H 7.958 13.626 12.373 1.00 . A A . 483 VAL HG11 1 1
20 20328 1 1 11 VAL HG12 H 9.545 14.067 11.721 1.00 . A A . 483 VAL HG12 1 1
20 20329 1 1 11 VAL HG13 H 9.300 13.938 13.480 1.00 . A A . 483 VAL HG13 1 1
20 20330 1 1 11 VAL HG21 H 10.400 16.541 12.086 1.00 . A A . 483 VAL HG21 1 1
20 20331 1 1 11 VAL HG22 H 9.419 17.578 13.138 1.00 . A A . 483 VAL HG22 1 1
20 20332 1 1 11 VAL HG23 H 10.205 16.131 13.789 1.00 . A A . 483 VAL HG23 1 1
20 20333 1 1 11 VAL N N 8.626 16.329 10.185 1.00 . A A . 483 VAL N 1 1
20 20334 1 1 11 VAL O O 7.447 18.506 11.602 1.00 . A A . 483 VAL O 1 1
20 20335 1 1 12 LEU C C 4.746 18.440 13.629 1.00 . A A . 484 LEU C 1 1
20 20336 1 1 12 LEU CA C 4.698 18.311 12.101 1.00 . A A . 484 LEU CA 1 1
20 20337 1 1 12 LEU CB C 3.274 18.005 11.597 1.00 . A A . 484 LEU CB 1 1
20 20338 1 1 12 LEU CD1 C 2.812 20.287 10.539 1.00 . A A . 484 LEU CD1 1 1
20 20339 1 1 12 LEU CD2 C 0.931 18.822 11.204 1.00 . A A . 484 LEU CD2 1 1
20 20340 1 1 12 LEU CG C 2.355 19.243 11.564 1.00 . A A . 484 LEU CG 1 1
20 20341 1 1 12 LEU H H 5.231 16.287 11.738 1.00 . A A . 484 LEU H 1 1
20 20342 1 1 12 LEU HA H 5.053 19.238 11.655 1.00 . A A . 484 LEU HA 1 1
20 20343 1 1 12 LEU HB2 H 3.327 17.580 10.593 1.00 . A A . 484 LEU HB2 1 1
20 20344 1 1 12 LEU HB3 H 2.830 17.247 12.244 1.00 . A A . 484 LEU HB3 1 1
20 20345 1 1 12 LEU HD11 H 2.946 19.822 9.562 1.00 . A A . 484 LEU HD11 1 1
20 20346 1 1 12 LEU HD12 H 3.747 20.746 10.855 1.00 . A A . 484 LEU HD12 1 1
20 20347 1 1 12 LEU HD13 H 2.067 21.079 10.459 1.00 . A A . 484 LEU HD13 1 1
20 20348 1 1 12 LEU HD21 H 0.274 19.691 11.215 1.00 . A A . 484 LEU HD21 1 1
20 20349 1 1 12 LEU HD22 H 0.565 18.101 11.935 1.00 . A A . 484 LEU HD22 1 1
20 20350 1 1 12 LEU HD23 H 0.912 18.369 10.214 1.00 . A A . 484 LEU HD23 1 1
20 20351 1 1 12 LEU HG H 2.334 19.709 12.547 1.00 . A A . 484 LEU HG 1 1
20 20352 1 1 12 LEU N N 5.590 17.233 11.698 1.00 . A A . 484 LEU N 1 1
20 20353 1 1 12 LEU O O 4.699 17.437 14.348 1.00 . A A . 484 LEU O 1 1
20 20354 1 1 13 CYS C C 3.208 19.661 16.022 1.00 . A A . 485 CYS C 1 1
20 20355 1 1 13 CYS CA C 4.669 19.901 15.573 1.00 . A A . 485 CYS CA 1 1
20 20356 1 1 13 CYS CB C 5.138 21.328 15.861 1.00 . A A . 485 CYS CB 1 1
20 20357 1 1 13 CYS H H 4.894 20.460 13.523 1.00 . A A . 485 CYS H 1 1
20 20358 1 1 13 CYS HA H 5.312 19.209 16.118 1.00 . A A . 485 CYS HA 1 1
20 20359 1 1 13 CYS HB2 H 5.993 21.582 15.231 1.00 . A A . 485 CYS HB2 1 1
20 20360 1 1 13 CYS HB3 H 4.334 22.025 15.631 1.00 . A A . 485 CYS HB3 1 1
20 20361 1 1 13 CYS HG H 6.099 22.725 17.521 1.00 . A A . 485 CYS HG 1 1
20 20362 1 1 13 CYS N N 4.830 19.662 14.142 1.00 . A A . 485 CYS N 1 1
20 20363 1 1 13 CYS O O 2.284 19.621 15.205 1.00 . A A . 485 CYS O 1 1
20 20364 1 1 13 CYS SG S 5.633 21.472 17.597 1.00 . A A . 485 CYS SG 1 1
20 20365 1 1 14 ASN C C 1.481 20.399 19.160 1.00 . A A . 486 ASN C 1 1
20 20366 1 1 14 ASN CA C 1.634 19.472 17.935 1.00 . A A . 486 ASN CA 1 1
20 20367 1 1 14 ASN CB C 1.293 17.999 18.259 1.00 . A A . 486 ASN CB 1 1
20 20368 1 1 14 ASN CG C 0.280 17.369 17.310 1.00 . A A . 486 ASN CG 1 1
20 20369 1 1 14 ASN H H 3.779 19.418 17.938 1.00 . A A . 486 ASN H 1 1
20 20370 1 1 14 ASN HA H 0.900 19.846 17.219 1.00 . A A . 486 ASN HA 1 1
20 20371 1 1 14 ASN HB2 H 2.195 17.386 18.254 1.00 . A A . 486 ASN HB2 1 1
20 20372 1 1 14 ASN HB3 H 0.867 17.944 19.260 1.00 . A A . 486 ASN HB3 1 1
20 20373 1 1 14 ASN HD21 H 1.147 18.153 15.660 1.00 . A A . 486 ASN HD21 1 1
20 20374 1 1 14 ASN HD22 H -0.252 17.118 15.393 1.00 . A A . 486 ASN HD22 1 1
20 20375 1 1 14 ASN N N 2.975 19.532 17.330 1.00 . A A . 486 ASN N 1 1
20 20376 1 1 14 ASN ND2 N 0.396 17.574 16.017 1.00 . A A . 486 ASN ND2 1 1
20 20377 1 1 14 ASN O O 0.353 20.757 19.506 1.00 . A A . 486 ASN O 1 1
20 20378 1 1 14 ASN OD1 O -0.644 16.682 17.726 1.00 . A A . 486 ASN OD1 1 1
20 20379 1 1 15 TYR C C 3.819 22.714 20.825 1.00 . A A . 487 TYR C 1 1
20 20380 1 1 15 TYR CA C 2.600 21.779 20.909 1.00 . A A . 487 TYR CA 1 1
20 20381 1 1 15 TYR CB C 2.643 20.968 22.218 1.00 . A A . 487 TYR CB 1 1
20 20382 1 1 15 TYR CD1 C 0.253 20.316 22.788 1.00 . A A . 487 TYR CD1 1 1
20 20383 1 1 15 TYR CD2 C 1.790 18.586 22.019 1.00 . A A . 487 TYR CD2 1 1
20 20384 1 1 15 TYR CE1 C -0.783 19.364 22.853 1.00 . A A . 487 TYR CE1 1 1
20 20385 1 1 15 TYR CE2 C 0.759 17.630 22.085 1.00 . A A . 487 TYR CE2 1 1
20 20386 1 1 15 TYR CG C 1.540 19.931 22.363 1.00 . A A . 487 TYR CG 1 1
20 20387 1 1 15 TYR CZ C -0.535 18.021 22.495 1.00 . A A . 487 TYR CZ 1 1
20 20388 1 1 15 TYR H H 3.484 20.551 19.420 1.00 . A A . 487 TYR H 1 1
20 20389 1 1 15 TYR HA H 1.693 22.387 20.906 1.00 . A A . 487 TYR HA 1 1
20 20390 1 1 15 TYR HB2 H 3.609 20.466 22.291 1.00 . A A . 487 TYR HB2 1 1
20 20391 1 1 15 TYR HB3 H 2.580 21.663 23.057 1.00 . A A . 487 TYR HB3 1 1
20 20392 1 1 15 TYR HD1 H 0.056 21.350 23.043 1.00 . A A . 487 TYR HD1 1 1
20 20393 1 1 15 TYR HD2 H 2.774 18.292 21.679 1.00 . A A . 487 TYR HD2 1 1
20 20394 1 1 15 TYR HE1 H -1.776 19.658 23.164 1.00 . A A . 487 TYR HE1 1 1
20 20395 1 1 15 TYR HE2 H 0.954 16.603 21.808 1.00 . A A . 487 TYR HE2 1 1
20 20396 1 1 15 TYR HH H -1.249 16.234 22.260 1.00 . A A . 487 TYR HH 1 1
20 20397 1 1 15 TYR N N 2.586 20.862 19.759 1.00 . A A . 487 TYR N 1 1
20 20398 1 1 15 TYR O O 4.949 22.248 20.677 1.00 . A A . 487 TYR O 1 1
20 20399 1 1 15 TYR OH O -1.545 17.110 22.541 1.00 . A A . 487 TYR OH 1 1
20 20400 1 1 16 ASP C C 5.690 24.845 22.057 1.00 . A A . 488 ASP C 1 1
20 20401 1 1 16 ASP CA C 4.693 25.022 20.888 1.00 . A A . 488 ASP CA 1 1
20 20402 1 1 16 ASP CB C 4.123 26.448 20.856 1.00 . A A . 488 ASP CB 1 1
20 20403 1 1 16 ASP CG C 3.542 26.900 22.207 1.00 . A A . 488 ASP CG 1 1
20 20404 1 1 16 ASP H H 2.662 24.365 21.063 1.00 . A A . 488 ASP H 1 1
20 20405 1 1 16 ASP HA H 5.250 24.875 19.962 1.00 . A A . 488 ASP HA 1 1
20 20406 1 1 16 ASP HB2 H 4.927 27.129 20.569 1.00 . A A . 488 ASP HB2 1 1
20 20407 1 1 16 ASP HB3 H 3.354 26.512 20.083 1.00 . A A . 488 ASP HB3 1 1
20 20408 1 1 16 ASP N N 3.603 24.032 20.905 1.00 . A A . 488 ASP N 1 1
20 20409 1 1 16 ASP O O 5.337 24.353 23.136 1.00 . A A . 488 ASP O 1 1
20 20410 1 1 16 ASP OD1 O 2.389 26.520 22.531 1.00 . A A . 488 ASP OD1 1 1
20 20411 1 1 16 ASP OD2 O 4.219 27.669 22.933 1.00 . A A . 488 ASP OD2 1 1
20 20412 1 1 17 PHE C C 9.091 26.215 22.610 1.00 . A A . 489 PHE C 1 1
20 20413 1 1 17 PHE CA C 8.049 25.103 22.785 1.00 . A A . 489 PHE CA 1 1
20 20414 1 1 17 PHE CB C 8.673 23.718 22.547 1.00 . A A . 489 PHE CB 1 1
20 20415 1 1 17 PHE CD1 C 9.835 23.081 24.711 1.00 . A A . 489 PHE CD1 1 1
20 20416 1 1 17 PHE CD2 C 11.175 23.349 22.696 1.00 . A A . 489 PHE CD2 1 1
20 20417 1 1 17 PHE CE1 C 10.994 22.749 25.437 1.00 . A A . 489 PHE CE1 1 1
20 20418 1 1 17 PHE CE2 C 12.327 22.994 23.418 1.00 . A A . 489 PHE CE2 1 1
20 20419 1 1 17 PHE CG C 9.924 23.393 23.341 1.00 . A A . 489 PHE CG 1 1
20 20420 1 1 17 PHE CZ C 12.241 22.706 24.791 1.00 . A A . 489 PHE CZ 1 1
20 20421 1 1 17 PHE H H 7.156 25.686 20.940 1.00 . A A . 489 PHE H 1 1
20 20422 1 1 17 PHE HA H 7.671 25.148 23.808 1.00 . A A . 489 PHE HA 1 1
20 20423 1 1 17 PHE HB2 H 7.926 22.962 22.782 1.00 . A A . 489 PHE HB2 1 1
20 20424 1 1 17 PHE HB3 H 8.902 23.619 21.487 1.00 . A A . 489 PHE HB3 1 1
20 20425 1 1 17 PHE HD1 H 8.873 23.083 25.206 1.00 . A A . 489 PHE HD1 1 1
20 20426 1 1 17 PHE HD2 H 11.251 23.567 21.640 1.00 . A A . 489 PHE HD2 1 1
20 20427 1 1 17 PHE HE1 H 10.924 22.514 26.491 1.00 . A A . 489 PHE HE1 1 1
20 20428 1 1 17 PHE HE2 H 13.282 22.936 22.915 1.00 . A A . 489 PHE HE2 1 1
20 20429 1 1 17 PHE HZ H 13.133 22.444 25.346 1.00 . A A . 489 PHE HZ 1 1
20 20430 1 1 17 PHE N N 6.939 25.267 21.840 1.00 . A A . 489 PHE N 1 1
20 20431 1 1 17 PHE O O 9.399 26.615 21.484 1.00 . A A . 489 PHE O 1 1
20 20432 1 1 18 GLN C C 11.884 27.408 24.589 1.00 . A A . 490 GLN C 1 1
20 20433 1 1 18 GLN CA C 10.640 27.783 23.766 1.00 . A A . 490 GLN CA 1 1
20 20434 1 1 18 GLN CB C 9.993 29.112 24.196 1.00 . A A . 490 GLN CB 1 1
20 20435 1 1 18 GLN CD C 7.735 28.622 25.291 1.00 . A A . 490 GLN CD 1 1
20 20436 1 1 18 GLN CG C 9.178 29.078 25.500 1.00 . A A . 490 GLN CG 1 1
20 20437 1 1 18 GLN H H 9.367 26.298 24.604 1.00 . A A . 490 GLN H 1 1
20 20438 1 1 18 GLN HA H 10.998 27.960 22.753 1.00 . A A . 490 GLN HA 1 1
20 20439 1 1 18 GLN HB2 H 10.792 29.845 24.311 1.00 . A A . 490 GLN HB2 1 1
20 20440 1 1 18 GLN HB3 H 9.351 29.465 23.387 1.00 . A A . 490 GLN HB3 1 1
20 20441 1 1 18 GLN HE21 H 7.152 30.424 24.568 1.00 . A A . 490 GLN HE21 1 1
20 20442 1 1 18 GLN HE22 H 5.923 29.163 24.614 1.00 . A A . 490 GLN HE22 1 1
20 20443 1 1 18 GLN HG2 H 9.663 28.419 26.218 1.00 . A A . 490 GLN HG2 1 1
20 20444 1 1 18 GLN HG3 H 9.167 30.082 25.921 1.00 . A A . 490 GLN HG3 1 1
20 20445 1 1 18 GLN N N 9.669 26.685 23.719 1.00 . A A . 490 GLN N 1 1
20 20446 1 1 18 GLN NE2 N 6.866 29.480 24.795 1.00 . A A . 490 GLN NE2 1 1
20 20447 1 1 18 GLN O O 11.958 27.571 25.809 1.00 . A A . 490 GLN O 1 1
20 20448 1 1 18 GLN OE1 O 7.364 27.486 25.567 1.00 . A A . 490 GLN OE1 1 1
20 20449 1 1 19 ALA C C 15.048 27.809 24.688 1.00 . A A . 491 ALA C 1 1
20 20450 1 1 19 ALA CA C 14.208 26.554 24.360 1.00 . A A . 491 ALA CA 1 1
20 20451 1 1 19 ALA CB C 14.867 25.694 23.283 1.00 . A A . 491 ALA CB 1 1
20 20452 1 1 19 ALA H H 12.678 26.720 22.897 1.00 . A A . 491 ALA H 1 1
20 20453 1 1 19 ALA HA H 14.154 25.947 25.263 1.00 . A A . 491 ALA HA 1 1
20 20454 1 1 19 ALA HB1 H 14.533 24.666 23.382 1.00 . A A . 491 ALA HB1 1 1
20 20455 1 1 19 ALA HB2 H 14.630 26.061 22.284 1.00 . A A . 491 ALA HB2 1 1
20 20456 1 1 19 ALA HB3 H 15.939 25.727 23.433 1.00 . A A . 491 ALA HB3 1 1
20 20457 1 1 19 ALA N N 12.870 26.875 23.873 1.00 . A A . 491 ALA N 1 1
20 20458 1 1 19 ALA O O 15.072 28.271 25.830 1.00 . A A . 491 ALA O 1 1
20 20459 1 1 20 ARG C C 17.798 29.174 24.930 1.00 . A A . 492 ARG C 1 1
20 20460 1 1 20 ARG CA C 16.793 29.395 23.777 1.00 . A A . 492 ARG CA 1 1
20 20461 1 1 20 ARG CB C 16.133 30.794 23.751 1.00 . A A . 492 ARG CB 1 1
20 20462 1 1 20 ARG CD C 14.944 32.421 22.137 1.00 . A A . 492 ARG CD 1 1
20 20463 1 1 20 ARG CG C 15.173 30.962 22.554 1.00 . A A . 492 ARG CG 1 1
20 20464 1 1 20 ARG CZ C 13.904 34.498 23.042 1.00 . A A . 492 ARG CZ 1 1
20 20465 1 1 20 ARG H H 15.621 27.930 22.764 1.00 . A A . 492 ARG H 1 1
20 20466 1 1 20 ARG HA H 17.406 29.323 22.875 1.00 . A A . 492 ARG HA 1 1
20 20467 1 1 20 ARG HB2 H 15.583 30.963 24.677 1.00 . A A . 492 ARG HB2 1 1
20 20468 1 1 20 ARG HB3 H 16.922 31.545 23.676 1.00 . A A . 492 ARG HB3 1 1
20 20469 1 1 20 ARG HD2 H 15.910 32.873 21.903 1.00 . A A . 492 ARG HD2 1 1
20 20470 1 1 20 ARG HD3 H 14.341 32.417 21.226 1.00 . A A . 492 ARG HD3 1 1
20 20471 1 1 20 ARG HE H 14.020 32.777 24.037 1.00 . A A . 492 ARG HE 1 1
20 20472 1 1 20 ARG HG2 H 15.593 30.445 21.691 1.00 . A A . 492 ARG HG2 1 1
20 20473 1 1 20 ARG HG3 H 14.212 30.501 22.789 1.00 . A A . 492 ARG HG3 1 1
20 20474 1 1 20 ARG HH11 H 14.620 34.739 21.188 1.00 . A A . 492 ARG HH11 1 1
20 20475 1 1 20 ARG HH12 H 13.873 36.153 21.889 1.00 . A A . 492 ARG HH12 1 1
20 20476 1 1 20 ARG HH21 H 13.082 34.630 24.871 1.00 . A A . 492 ARG HH21 1 1
20 20477 1 1 20 ARG HH22 H 13.032 36.086 23.911 1.00 . A A . 492 ARG HH22 1 1
20 20478 1 1 20 ARG N N 15.753 28.349 23.676 1.00 . A A . 492 ARG N 1 1
20 20479 1 1 20 ARG NE N 14.255 33.227 23.165 1.00 . A A . 492 ARG NE 1 1
20 20480 1 1 20 ARG NH1 N 14.149 35.186 21.959 1.00 . A A . 492 ARG NH1 1 1
20 20481 1 1 20 ARG NH2 N 13.294 35.118 24.013 1.00 . A A . 492 ARG NH2 1 1
20 20482 1 1 20 ARG O O 18.217 30.133 25.584 1.00 . A A . 492 ARG O 1 1
20 20483 1 1 21 ASN C C 20.503 27.320 25.920 1.00 . A A . 493 ASN C 1 1
20 20484 1 1 21 ASN CA C 19.026 27.517 26.327 1.00 . A A . 493 ASN CA 1 1
20 20485 1 1 21 ASN CB C 18.459 26.235 26.974 1.00 . A A . 493 ASN CB 1 1
20 20486 1 1 21 ASN CG C 17.121 26.413 27.672 1.00 . A A . 493 ASN CG 1 1
20 20487 1 1 21 ASN H H 17.817 27.177 24.597 1.00 . A A . 493 ASN H 1 1
20 20488 1 1 21 ASN HA H 19.006 28.305 27.079 1.00 . A A . 493 ASN HA 1 1
20 20489 1 1 21 ASN HB2 H 18.359 25.465 26.215 1.00 . A A . 493 ASN HB2 1 1
20 20490 1 1 21 ASN HB3 H 19.162 25.870 27.725 1.00 . A A . 493 ASN HB3 1 1
20 20491 1 1 21 ASN HD21 H 16.374 24.758 26.775 1.00 . A A . 493 ASN HD21 1 1
20 20492 1 1 21 ASN HD22 H 15.300 25.603 27.902 1.00 . A A . 493 ASN HD22 1 1
20 20493 1 1 21 ASN N N 18.174 27.911 25.193 1.00 . A A . 493 ASN N 1 1
20 20494 1 1 21 ASN ND2 N 16.186 25.522 27.428 1.00 . A A . 493 ASN ND2 1 1
20 20495 1 1 21 ASN O O 21.347 28.176 26.192 1.00 . A A . 493 ASN O 1 1
20 20496 1 1 21 ASN OD1 O 16.917 27.322 28.469 1.00 . A A . 493 ASN OD1 1 1
20 20497 1 1 22 SER C C 22.077 24.634 23.828 1.00 . A A . 494 SER C 1 1
20 20498 1 1 22 SER CA C 22.181 25.796 24.828 1.00 . A A . 494 SER CA 1 1
20 20499 1 1 22 SER CB C 23.048 25.340 26.016 1.00 . A A . 494 SER CB 1 1
20 20500 1 1 22 SER H H 20.096 25.507 25.145 1.00 . A A . 494 SER H 1 1
20 20501 1 1 22 SER HA H 22.667 26.641 24.338 1.00 . A A . 494 SER HA 1 1
20 20502 1 1 22 SER HB2 H 22.494 24.616 26.617 1.00 . A A . 494 SER HB2 1 1
20 20503 1 1 22 SER HB3 H 23.955 24.859 25.644 1.00 . A A . 494 SER HB3 1 1
20 20504 1 1 22 SER HG H 22.714 27.113 26.737 1.00 . A A . 494 SER HG 1 1
20 20505 1 1 22 SER N N 20.833 26.185 25.288 1.00 . A A . 494 SER N 1 1
20 20506 1 1 22 SER O O 21.643 23.543 24.194 1.00 . A A . 494 SER O 1 1
20 20507 1 1 22 SER OG O 23.422 26.447 26.823 1.00 . A A . 494 SER OG 1 1
20 20508 1 1 23 SER C C 20.816 23.494 21.184 1.00 . A A . 495 SER C 1 1
20 20509 1 1 23 SER CA C 22.281 23.923 21.430 1.00 . A A . 495 SER CA 1 1
20 20510 1 1 23 SER CB C 23.223 22.710 21.545 1.00 . A A . 495 SER CB 1 1
20 20511 1 1 23 SER H H 22.843 25.775 22.348 1.00 . A A . 495 SER H 1 1
20 20512 1 1 23 SER HA H 22.577 24.461 20.530 1.00 . A A . 495 SER HA 1 1
20 20513 1 1 23 SER HB2 H 22.912 22.080 22.380 1.00 . A A . 495 SER HB2 1 1
20 20514 1 1 23 SER HB3 H 23.160 22.122 20.629 1.00 . A A . 495 SER HB3 1 1
20 20515 1 1 23 SER HG H 24.619 23.587 22.579 1.00 . A A . 495 SER HG 1 1
20 20516 1 1 23 SER N N 22.467 24.860 22.566 1.00 . A A . 495 SER N 1 1
20 20517 1 1 23 SER O O 20.541 22.414 20.658 1.00 . A A . 495 SER O 1 1
20 20518 1 1 23 SER OG O 24.571 23.119 21.733 1.00 . A A . 495 SER OG 1 1
20 20519 1 1 24 GLU C C 17.718 25.257 20.674 1.00 . A A . 496 GLU C 1 1
20 20520 1 1 24 GLU CA C 18.406 24.104 21.434 1.00 . A A . 496 GLU CA 1 1
20 20521 1 1 24 GLU CB C 17.783 23.957 22.833 1.00 . A A . 496 GLU CB 1 1
20 20522 1 1 24 GLU CD C 17.858 22.922 25.168 1.00 . A A . 496 GLU CD 1 1
20 20523 1 1 24 GLU CG C 18.233 22.760 23.676 1.00 . A A . 496 GLU CG 1 1
20 20524 1 1 24 GLU H H 20.143 25.248 21.901 1.00 . A A . 496 GLU H 1 1
20 20525 1 1 24 GLU HA H 18.214 23.183 20.883 1.00 . A A . 496 GLU HA 1 1
20 20526 1 1 24 GLU HB2 H 17.971 24.873 23.396 1.00 . A A . 496 GLU HB2 1 1
20 20527 1 1 24 GLU HB3 H 16.711 23.835 22.693 1.00 . A A . 496 GLU HB3 1 1
20 20528 1 1 24 GLU HG2 H 17.749 21.869 23.284 1.00 . A A . 496 GLU HG2 1 1
20 20529 1 1 24 GLU HG3 H 19.308 22.628 23.581 1.00 . A A . 496 GLU HG3 1 1
20 20530 1 1 24 GLU N N 19.855 24.345 21.551 1.00 . A A . 496 GLU N 1 1
20 20531 1 1 24 GLU O O 18.257 26.364 20.579 1.00 . A A . 496 GLU O 1 1
20 20532 1 1 24 GLU OE1 O 16.779 23.480 25.495 1.00 . A A . 496 GLU OE1 1 1
20 20533 1 1 24 GLU OE2 O 18.656 22.500 26.042 1.00 . A A . 496 GLU OE2 1 1
20 20534 1 1 25 LEU C C 14.239 25.850 19.570 1.00 . A A . 497 LEU C 1 1
20 20535 1 1 25 LEU CA C 15.756 25.965 19.316 1.00 . A A . 497 LEU CA 1 1
20 20536 1 1 25 LEU CB C 16.083 25.676 17.839 1.00 . A A . 497 LEU CB 1 1
20 20537 1 1 25 LEU CD1 C 16.817 27.706 16.509 1.00 . A A . 497 LEU CD1 1 1
20 20538 1 1 25 LEU CD2 C 15.037 26.205 15.614 1.00 . A A . 497 LEU CD2 1 1
20 20539 1 1 25 LEU CG C 15.642 26.799 16.880 1.00 . A A . 497 LEU CG 1 1
20 20540 1 1 25 LEU H H 16.089 24.102 20.300 1.00 . A A . 497 LEU H 1 1
20 20541 1 1 25 LEU HA H 16.071 26.983 19.555 1.00 . A A . 497 LEU HA 1 1
20 20542 1 1 25 LEU HB2 H 17.158 25.530 17.726 1.00 . A A . 497 LEU HB2 1 1
20 20543 1 1 25 LEU HB3 H 15.597 24.738 17.562 1.00 . A A . 497 LEU HB3 1 1
20 20544 1 1 25 LEU HD11 H 16.468 28.528 15.883 1.00 . A A . 497 LEU HD11 1 1
20 20545 1 1 25 LEU HD12 H 17.575 27.143 15.959 1.00 . A A . 497 LEU HD12 1 1
20 20546 1 1 25 LEU HD13 H 17.264 28.120 17.413 1.00 . A A . 497 LEU HD13 1 1
20 20547 1 1 25 LEU HD21 H 14.111 25.684 15.861 1.00 . A A . 497 LEU HD21 1 1
20 20548 1 1 25 LEU HD22 H 15.735 25.496 15.172 1.00 . A A . 497 LEU HD22 1 1
20 20549 1 1 25 LEU HD23 H 14.813 26.999 14.903 1.00 . A A . 497 LEU HD23 1 1
20 20550 1 1 25 LEU HG H 14.880 27.415 17.351 1.00 . A A . 497 LEU HG 1 1
20 20551 1 1 25 LEU N N 16.510 25.011 20.146 1.00 . A A . 497 LEU N 1 1
20 20552 1 1 25 LEU O O 13.706 24.752 19.735 1.00 . A A . 497 LEU O 1 1
20 20553 1 1 26 SER C C 11.341 26.520 18.480 1.00 . A A . 498 SER C 1 1
20 20554 1 1 26 SER CA C 12.078 27.060 19.721 1.00 . A A . 498 SER CA 1 1
20 20555 1 1 26 SER CB C 11.661 28.513 19.996 1.00 . A A . 498 SER CB 1 1
20 20556 1 1 26 SER H H 14.031 27.862 19.441 1.00 . A A . 498 SER H 1 1
20 20557 1 1 26 SER HA H 11.774 26.453 20.574 1.00 . A A . 498 SER HA 1 1
20 20558 1 1 26 SER HB2 H 10.575 28.575 20.057 1.00 . A A . 498 SER HB2 1 1
20 20559 1 1 26 SER HB3 H 12.071 28.816 20.960 1.00 . A A . 498 SER HB3 1 1
20 20560 1 1 26 SER HG H 11.697 29.229 18.168 1.00 . A A . 498 SER HG 1 1
20 20561 1 1 26 SER N N 13.543 26.990 19.605 1.00 . A A . 498 SER N 1 1
20 20562 1 1 26 SER O O 11.858 26.589 17.360 1.00 . A A . 498 SER O 1 1
20 20563 1 1 26 SER OG O 12.149 29.411 19.007 1.00 . A A . 498 SER OG 1 1
20 20564 1 1 27 VAL C C 7.734 25.974 17.875 1.00 . A A . 499 VAL C 1 1
20 20565 1 1 27 VAL CA C 9.192 25.578 17.598 1.00 . A A . 499 VAL CA 1 1
20 20566 1 1 27 VAL CB C 9.285 24.048 17.367 1.00 . A A . 499 VAL CB 1 1
20 20567 1 1 27 VAL CG1 C 10.659 23.608 16.846 1.00 . A A . 499 VAL CG1 1 1
20 20568 1 1 27 VAL CG2 C 8.962 23.212 18.613 1.00 . A A . 499 VAL CG2 1 1
20 20569 1 1 27 VAL H H 9.722 26.088 19.609 1.00 . A A . 499 VAL H 1 1
20 20570 1 1 27 VAL HA H 9.473 26.065 16.662 1.00 . A A . 499 VAL HA 1 1
20 20571 1 1 27 VAL HB H 8.558 23.788 16.597 1.00 . A A . 499 VAL HB 1 1
20 20572 1 1 27 VAL HG11 H 11.422 23.758 17.610 1.00 . A A . 499 VAL HG11 1 1
20 20573 1 1 27 VAL HG12 H 10.630 22.551 16.581 1.00 . A A . 499 VAL HG12 1 1
20 20574 1 1 27 VAL HG13 H 10.921 24.186 15.960 1.00 . A A . 499 VAL HG13 1 1
20 20575 1 1 27 VAL HG21 H 8.940 22.154 18.347 1.00 . A A . 499 VAL HG21 1 1
20 20576 1 1 27 VAL HG22 H 9.726 23.369 19.373 1.00 . A A . 499 VAL HG22 1 1
20 20577 1 1 27 VAL HG23 H 7.985 23.483 19.013 1.00 . A A . 499 VAL HG23 1 1
20 20578 1 1 27 VAL N N 10.102 26.049 18.667 1.00 . A A . 499 VAL N 1 1
20 20579 1 1 27 VAL O O 7.358 26.260 19.015 1.00 . A A . 499 VAL O 1 1
20 20580 1 1 28 LYS C C 4.599 25.154 16.410 1.00 . A A . 500 LYS C 1 1
20 20581 1 1 28 LYS CA C 5.466 26.325 16.859 1.00 . A A . 500 LYS CA 1 1
20 20582 1 1 28 LYS CB C 5.227 27.509 15.900 1.00 . A A . 500 LYS CB 1 1
20 20583 1 1 28 LYS CD C 5.285 29.591 17.387 1.00 . A A . 500 LYS CD 1 1
20 20584 1 1 28 LYS CE C 6.068 30.856 17.776 1.00 . A A . 500 LYS CE 1 1
20 20585 1 1 28 LYS CG C 5.973 28.799 16.264 1.00 . A A . 500 LYS CG 1 1
20 20586 1 1 28 LYS H H 7.275 25.663 15.936 1.00 . A A . 500 LYS H 1 1
20 20587 1 1 28 LYS HA H 5.166 26.609 17.870 1.00 . A A . 500 LYS HA 1 1
20 20588 1 1 28 LYS HB2 H 5.545 27.209 14.902 1.00 . A A . 500 LYS HB2 1 1
20 20589 1 1 28 LYS HB3 H 4.159 27.730 15.844 1.00 . A A . 500 LYS HB3 1 1
20 20590 1 1 28 LYS HD2 H 4.278 29.873 17.069 1.00 . A A . 500 LYS HD2 1 1
20 20591 1 1 28 LYS HD3 H 5.199 28.958 18.271 1.00 . A A . 500 LYS HD3 1 1
20 20592 1 1 28 LYS HE2 H 5.564 31.322 18.626 1.00 . A A . 500 LYS HE2 1 1
20 20593 1 1 28 LYS HE3 H 7.069 30.562 18.105 1.00 . A A . 500 LYS HE3 1 1
20 20594 1 1 28 LYS HG2 H 6.995 28.560 16.556 1.00 . A A . 500 LYS HG2 1 1
20 20595 1 1 28 LYS HG3 H 6.005 29.417 15.369 1.00 . A A . 500 LYS HG3 1 1
20 20596 1 1 28 LYS HZ1 H 6.650 32.680 16.965 1.00 . A A . 500 LYS HZ1 1 1
20 20597 1 1 28 LYS HZ2 H 5.256 32.124 16.330 1.00 . A A . 500 LYS HZ2 1 1
20 20598 1 1 28 LYS HZ3 H 6.688 31.468 15.877 1.00 . A A . 500 LYS HZ3 1 1
20 20599 1 1 28 LYS N N 6.894 25.946 16.832 1.00 . A A . 500 LYS N 1 1
20 20600 1 1 28 LYS NZ N 6.169 31.842 16.662 1.00 . A A . 500 LYS NZ 1 1
20 20601 1 1 28 LYS O O 5.008 24.372 15.560 1.00 . A A . 500 LYS O 1 1
20 20602 1 1 29 GLN C C 2.062 23.946 15.063 1.00 . A A . 501 GLN C 1 1
20 20603 1 1 29 GLN CA C 2.372 24.049 16.570 1.00 . A A . 501 GLN CA 1 1
20 20604 1 1 29 GLN CB C 1.099 24.333 17.389 1.00 . A A . 501 GLN CB 1 1
20 20605 1 1 29 GLN CD C -1.255 23.676 18.032 1.00 . A A . 501 GLN CD 1 1
20 20606 1 1 29 GLN CG C -0.051 23.339 17.156 1.00 . A A . 501 GLN CG 1 1
20 20607 1 1 29 GLN H H 3.094 25.820 17.556 1.00 . A A . 501 GLN H 1 1
20 20608 1 1 29 GLN HA H 2.779 23.087 16.873 1.00 . A A . 501 GLN HA 1 1
20 20609 1 1 29 GLN HB2 H 1.360 24.315 18.448 1.00 . A A . 501 GLN HB2 1 1
20 20610 1 1 29 GLN HB3 H 0.740 25.334 17.145 1.00 . A A . 501 GLN HB3 1 1
20 20611 1 1 29 GLN HE21 H -0.674 22.431 19.518 1.00 . A A . 501 GLN HE21 1 1
20 20612 1 1 29 GLN HE22 H -2.133 23.378 19.812 1.00 . A A . 501 GLN HE22 1 1
20 20613 1 1 29 GLN HG2 H -0.374 23.377 16.115 1.00 . A A . 501 GLN HG2 1 1
20 20614 1 1 29 GLN HG3 H 0.290 22.327 17.368 1.00 . A A . 501 GLN HG3 1 1
20 20615 1 1 29 GLN N N 3.362 25.092 16.906 1.00 . A A . 501 GLN N 1 1
20 20616 1 1 29 GLN NE2 N -1.345 23.135 19.229 1.00 . A A . 501 GLN NE2 1 1
20 20617 1 1 29 GLN O O 1.733 22.870 14.561 1.00 . A A . 501 GLN O 1 1
20 20618 1 1 29 GLN OE1 O -2.130 24.451 17.661 1.00 . A A . 501 GLN OE1 1 1
20 20619 1 1 30 ARG C C 3.138 25.248 12.000 1.00 . A A . 502 ARG C 1 1
20 20620 1 1 30 ARG CA C 1.899 25.216 12.908 1.00 . A A . 502 ARG CA 1 1
20 20621 1 1 30 ARG CB C 0.975 26.436 12.721 1.00 . A A . 502 ARG CB 1 1
20 20622 1 1 30 ARG CD C 0.611 28.924 12.967 1.00 . A A . 502 ARG CD 1 1
20 20623 1 1 30 ARG CG C 1.597 27.768 13.178 1.00 . A A . 502 ARG CG 1 1
20 20624 1 1 30 ARG CZ C 1.129 30.676 14.694 1.00 . A A . 502 ARG CZ 1 1
20 20625 1 1 30 ARG H H 2.517 25.882 14.845 1.00 . A A . 502 ARG H 1 1
20 20626 1 1 30 ARG HA H 1.338 24.340 12.579 1.00 . A A . 502 ARG HA 1 1
20 20627 1 1 30 ARG HB2 H 0.696 26.517 11.669 1.00 . A A . 502 ARG HB2 1 1
20 20628 1 1 30 ARG HB3 H 0.059 26.264 13.291 1.00 . A A . 502 ARG HB3 1 1
20 20629 1 1 30 ARG HD2 H 0.400 29.013 11.900 1.00 . A A . 502 ARG HD2 1 1
20 20630 1 1 30 ARG HD3 H -0.331 28.700 13.471 1.00 . A A . 502 ARG HD3 1 1
20 20631 1 1 30 ARG HE H 1.593 30.804 12.767 1.00 . A A . 502 ARG HE 1 1
20 20632 1 1 30 ARG HG2 H 1.849 27.709 14.238 1.00 . A A . 502 ARG HG2 1 1
20 20633 1 1 30 ARG HG3 H 2.506 27.964 12.610 1.00 . A A . 502 ARG HG3 1 1
20 20634 1 1 30 ARG HH11 H 0.167 29.119 15.511 1.00 . A A . 502 ARG HH11 1 1
20 20635 1 1 30 ARG HH12 H 0.583 30.405 16.614 1.00 . A A . 502 ARG HH12 1 1
20 20636 1 1 30 ARG HH21 H 2.050 32.397 14.227 1.00 . A A . 502 ARG HH21 1 1
20 20637 1 1 30 ARG HH22 H 1.601 32.210 15.902 1.00 . A A . 502 ARG HH22 1 1
20 20638 1 1 30 ARG N N 2.211 25.062 14.340 1.00 . A A . 502 ARG N 1 1
20 20639 1 1 30 ARG NE N 1.159 30.206 13.457 1.00 . A A . 502 ARG NE 1 1
20 20640 1 1 30 ARG NH1 N 0.595 30.013 15.684 1.00 . A A . 502 ARG NH1 1 1
20 20641 1 1 30 ARG NH2 N 1.644 31.841 14.965 1.00 . A A . 502 ARG NH2 1 1
20 20642 1 1 30 ARG O O 3.006 25.491 10.799 1.00 . A A . 502 ARG O 1 1
20 20643 1 1 31 ASP C C 5.992 23.385 11.642 1.00 . A A . 503 ASP C 1 1
20 20644 1 1 31 ASP CA C 5.574 24.859 11.786 1.00 . A A . 503 ASP CA 1 1
20 20645 1 1 31 ASP CB C 6.699 25.679 12.448 1.00 . A A . 503 ASP CB 1 1
20 20646 1 1 31 ASP CG C 6.598 27.204 12.246 1.00 . A A . 503 ASP CG 1 1
20 20647 1 1 31 ASP H H 4.343 24.700 13.528 1.00 . A A . 503 ASP H 1 1
20 20648 1 1 31 ASP HA H 5.435 25.257 10.780 1.00 . A A . 503 ASP HA 1 1
20 20649 1 1 31 ASP HB2 H 6.731 25.451 13.516 1.00 . A A . 503 ASP HB2 1 1
20 20650 1 1 31 ASP HB3 H 7.648 25.357 12.017 1.00 . A A . 503 ASP HB3 1 1
20 20651 1 1 31 ASP N N 4.323 24.967 12.549 1.00 . A A . 503 ASP N 1 1
20 20652 1 1 31 ASP O O 6.160 22.662 12.629 1.00 . A A . 503 ASP O 1 1
20 20653 1 1 31 ASP OD1 O 5.792 27.689 11.414 1.00 . A A . 503 ASP OD1 1 1
20 20654 1 1 31 ASP OD2 O 7.375 27.937 12.904 1.00 . A A . 503 ASP OD2 1 1
20 20655 1 1 32 VAL C C 8.346 21.825 10.103 1.00 . A A . 504 VAL C 1 1
20 20656 1 1 32 VAL CA C 6.816 21.660 10.060 1.00 . A A . 504 VAL CA 1 1
20 20657 1 1 32 VAL CB C 6.301 21.148 8.696 1.00 . A A . 504 VAL CB 1 1
20 20658 1 1 32 VAL CG1 C 6.802 21.951 7.488 1.00 . A A . 504 VAL CG1 1 1
20 20659 1 1 32 VAL CG2 C 6.621 19.665 8.493 1.00 . A A . 504 VAL CG2 1 1
20 20660 1 1 32 VAL H H 5.980 23.579 9.633 1.00 . A A . 504 VAL H 1 1
20 20661 1 1 32 VAL HA H 6.535 20.925 10.814 1.00 . A A . 504 VAL HA 1 1
20 20662 1 1 32 VAL HB H 5.214 21.231 8.704 1.00 . A A . 504 VAL HB 1 1
20 20663 1 1 32 VAL HG11 H 6.298 21.608 6.585 1.00 . A A . 504 VAL HG11 1 1
20 20664 1 1 32 VAL HG12 H 6.583 23.010 7.623 1.00 . A A . 504 VAL HG12 1 1
20 20665 1 1 32 VAL HG13 H 7.876 21.823 7.361 1.00 . A A . 504 VAL HG13 1 1
20 20666 1 1 32 VAL HG21 H 6.292 19.345 7.504 1.00 . A A . 504 VAL HG21 1 1
20 20667 1 1 32 VAL HG22 H 7.689 19.486 8.591 1.00 . A A . 504 VAL HG22 1 1
20 20668 1 1 32 VAL HG23 H 6.090 19.073 9.237 1.00 . A A . 504 VAL HG23 1 1
20 20669 1 1 32 VAL N N 6.167 22.939 10.393 1.00 . A A . 504 VAL N 1 1
20 20670 1 1 32 VAL O O 8.882 22.844 9.653 1.00 . A A . 504 VAL O 1 1
20 20671 1 1 33 LEU C C 11.134 19.552 10.184 1.00 . A A . 505 LEU C 1 1
20 20672 1 1 33 LEU CA C 10.519 20.818 10.814 1.00 . A A . 505 LEU CA 1 1
20 20673 1 1 33 LEU CB C 10.866 20.894 12.323 1.00 . A A . 505 LEU CB 1 1
20 20674 1 1 33 LEU CD1 C 12.009 23.181 12.315 1.00 . A A . 505 LEU CD1 1 1
20 20675 1 1 33 LEU CD2 C 9.663 23.041 13.117 1.00 . A A . 505 LEU CD2 1 1
20 20676 1 1 33 LEU CG C 10.980 22.278 12.998 1.00 . A A . 505 LEU CG 1 1
20 20677 1 1 33 LEU H H 8.552 20.011 10.967 1.00 . A A . 505 LEU H 1 1
20 20678 1 1 33 LEU HA H 10.963 21.669 10.297 1.00 . A A . 505 LEU HA 1 1
20 20679 1 1 33 LEU HB2 H 10.149 20.291 12.884 1.00 . A A . 505 LEU HB2 1 1
20 20680 1 1 33 LEU HB3 H 11.831 20.412 12.461 1.00 . A A . 505 LEU HB3 1 1
20 20681 1 1 33 LEU HD11 H 12.169 24.075 12.919 1.00 . A A . 505 LEU HD11 1 1
20 20682 1 1 33 LEU HD12 H 11.658 23.482 11.329 1.00 . A A . 505 LEU HD12 1 1
20 20683 1 1 33 LEU HD13 H 12.956 22.651 12.220 1.00 . A A . 505 LEU HD13 1 1
20 20684 1 1 33 LEU HD21 H 8.907 22.405 13.576 1.00 . A A . 505 LEU HD21 1 1
20 20685 1 1 33 LEU HD22 H 9.321 23.365 12.139 1.00 . A A . 505 LEU HD22 1 1
20 20686 1 1 33 LEU HD23 H 9.806 23.924 13.740 1.00 . A A . 505 LEU HD23 1 1
20 20687 1 1 33 LEU HG H 11.335 22.101 14.014 1.00 . A A . 505 LEU HG 1 1
20 20688 1 1 33 LEU N N 9.057 20.829 10.640 1.00 . A A . 505 LEU N 1 1
20 20689 1 1 33 LEU O O 10.455 18.537 10.024 1.00 . A A . 505 LEU O 1 1
20 20690 1 1 34 GLU C C 13.659 17.532 10.477 1.00 . A A . 506 GLU C 1 1
20 20691 1 1 34 GLU CA C 13.164 18.427 9.329 1.00 . A A . 506 GLU CA 1 1
20 20692 1 1 34 GLU CB C 14.361 18.861 8.463 1.00 . A A . 506 GLU CB 1 1
20 20693 1 1 34 GLU CD C 15.138 19.958 6.304 1.00 . A A . 506 GLU CD 1 1
20 20694 1 1 34 GLU CG C 13.950 19.703 7.252 1.00 . A A . 506 GLU CG 1 1
20 20695 1 1 34 GLU H H 12.951 20.439 10.021 1.00 . A A . 506 GLU H 1 1
20 20696 1 1 34 GLU HA H 12.510 17.818 8.711 1.00 . A A . 506 GLU HA 1 1
20 20697 1 1 34 GLU HB2 H 15.069 19.419 9.073 1.00 . A A . 506 GLU HB2 1 1
20 20698 1 1 34 GLU HB3 H 14.850 17.961 8.091 1.00 . A A . 506 GLU HB3 1 1
20 20699 1 1 34 GLU HG2 H 13.177 19.158 6.713 1.00 . A A . 506 GLU HG2 1 1
20 20700 1 1 34 GLU HG3 H 13.530 20.653 7.591 1.00 . A A . 506 GLU HG3 1 1
20 20701 1 1 34 GLU N N 12.423 19.599 9.830 1.00 . A A . 506 GLU N 1 1
20 20702 1 1 34 GLU O O 13.628 17.932 11.641 1.00 . A A . 506 GLU O 1 1
20 20703 1 1 34 GLU OE1 O 15.619 18.996 5.654 1.00 . A A . 506 GLU OE1 1 1
20 20704 1 1 34 GLU OE2 O 15.594 21.121 6.184 1.00 . A A . 506 GLU OE2 1 1
20 20705 1 1 35 VAL C C 16.169 15.003 10.756 1.00 . A A . 507 VAL C 1 1
20 20706 1 1 35 VAL CA C 14.741 15.396 11.144 1.00 . A A . 507 VAL CA 1 1
20 20707 1 1 35 VAL CB C 13.856 14.139 11.273 1.00 . A A . 507 VAL CB 1 1
20 20708 1 1 35 VAL CG1 C 14.367 13.198 12.373 1.00 . A A . 507 VAL CG1 1 1
20 20709 1 1 35 VAL CG2 C 12.404 14.486 11.618 1.00 . A A . 507 VAL CG2 1 1
20 20710 1 1 35 VAL H H 14.162 16.053 9.188 1.00 . A A . 507 VAL H 1 1
20 20711 1 1 35 VAL HA H 14.777 15.875 12.124 1.00 . A A . 507 VAL HA 1 1
20 20712 1 1 35 VAL HB H 13.857 13.601 10.323 1.00 . A A . 507 VAL HB 1 1
20 20713 1 1 35 VAL HG11 H 13.695 12.346 12.470 1.00 . A A . 507 VAL HG11 1 1
20 20714 1 1 35 VAL HG12 H 15.356 12.815 12.120 1.00 . A A . 507 VAL HG12 1 1
20 20715 1 1 35 VAL HG13 H 14.414 13.722 13.329 1.00 . A A . 507 VAL HG13 1 1
20 20716 1 1 35 VAL HG21 H 11.952 15.067 10.816 1.00 . A A . 507 VAL HG21 1 1
20 20717 1 1 35 VAL HG22 H 11.828 13.569 11.738 1.00 . A A . 507 VAL HG22 1 1
20 20718 1 1 35 VAL HG23 H 12.370 15.057 12.547 1.00 . A A . 507 VAL HG23 1 1
20 20719 1 1 35 VAL N N 14.182 16.343 10.160 1.00 . A A . 507 VAL N 1 1
20 20720 1 1 35 VAL O O 16.430 14.605 9.617 1.00 . A A . 507 VAL O 1 1
20 20721 1 1 36 LEU C C 18.990 13.698 12.543 1.00 . A A . 508 LEU C 1 1
20 20722 1 1 36 LEU CA C 18.522 14.808 11.582 1.00 . A A . 508 LEU CA 1 1
20 20723 1 1 36 LEU CB C 19.326 16.088 11.874 1.00 . A A . 508 LEU CB 1 1
20 20724 1 1 36 LEU CD1 C 19.694 18.531 11.637 1.00 . A A . 508 LEU CD1 1 1
20 20725 1 1 36 LEU CD2 C 19.387 17.165 9.571 1.00 . A A . 508 LEU CD2 1 1
20 20726 1 1 36 LEU CG C 18.973 17.327 11.033 1.00 . A A . 508 LEU CG 1 1
20 20727 1 1 36 LEU H H 16.785 15.505 12.604 1.00 . A A . 508 LEU H 1 1
20 20728 1 1 36 LEU HA H 18.740 14.474 10.566 1.00 . A A . 508 LEU HA 1 1
20 20729 1 1 36 LEU HB2 H 19.181 16.342 12.922 1.00 . A A . 508 LEU HB2 1 1
20 20730 1 1 36 LEU HB3 H 20.386 15.864 11.739 1.00 . A A . 508 LEU HB3 1 1
20 20731 1 1 36 LEU HD11 H 19.191 18.822 12.559 1.00 . A A . 508 LEU HD11 1 1
20 20732 1 1 36 LEU HD12 H 19.675 19.375 10.955 1.00 . A A . 508 LEU HD12 1 1
20 20733 1 1 36 LEU HD13 H 20.735 18.283 11.845 1.00 . A A . 508 LEU HD13 1 1
20 20734 1 1 36 LEU HD21 H 18.892 16.294 9.141 1.00 . A A . 508 LEU HD21 1 1
20 20735 1 1 36 LEU HD22 H 20.467 17.038 9.499 1.00 . A A . 508 LEU HD22 1 1
20 20736 1 1 36 LEU HD23 H 19.075 18.044 9.010 1.00 . A A . 508 LEU HD23 1 1
20 20737 1 1 36 LEU HG H 17.903 17.522 11.073 1.00 . A A . 508 LEU HG 1 1
20 20738 1 1 36 LEU N N 17.087 15.102 11.722 1.00 . A A . 508 LEU N 1 1
20 20739 1 1 36 LEU O O 19.935 12.969 12.235 1.00 . A A . 508 LEU O 1 1
20 20740 1 1 37 ASP C C 17.128 11.984 15.160 1.00 . A A . 509 ASP C 1 1
20 20741 1 1 37 ASP CA C 18.500 12.460 14.652 1.00 . A A . 509 ASP CA 1 1
20 20742 1 1 37 ASP CB C 19.383 12.954 15.812 1.00 . A A . 509 ASP CB 1 1
20 20743 1 1 37 ASP CG C 19.746 11.877 16.859 1.00 . A A . 509 ASP CG 1 1
20 20744 1 1 37 ASP H H 17.561 14.202 13.870 1.00 . A A . 509 ASP H 1 1
20 20745 1 1 37 ASP HA H 19.003 11.621 14.167 1.00 . A A . 509 ASP HA 1 1
20 20746 1 1 37 ASP HB2 H 20.310 13.353 15.396 1.00 . A A . 509 ASP HB2 1 1
20 20747 1 1 37 ASP HB3 H 18.868 13.769 16.320 1.00 . A A . 509 ASP HB3 1 1
20 20748 1 1 37 ASP N N 18.308 13.545 13.681 1.00 . A A . 509 ASP N 1 1
20 20749 1 1 37 ASP O O 16.296 12.801 15.559 1.00 . A A . 509 ASP O 1 1
20 20750 1 1 37 ASP OD1 O 19.413 10.678 16.689 1.00 . A A . 509 ASP OD1 1 1
20 20751 1 1 37 ASP OD2 O 20.397 12.241 17.868 1.00 . A A . 509 ASP OD2 1 1
20 20752 1 1 38 ASP C C 15.918 8.801 16.510 1.00 . A A . 510 ASP C 1 1
20 20753 1 1 38 ASP CA C 15.676 9.988 15.543 1.00 . A A . 510 ASP CA 1 1
20 20754 1 1 38 ASP CB C 14.884 9.592 14.282 1.00 . A A . 510 ASP CB 1 1
20 20755 1 1 38 ASP CG C 15.671 8.682 13.322 1.00 . A A . 510 ASP CG 1 1
20 20756 1 1 38 ASP H H 17.669 10.087 14.808 1.00 . A A . 510 ASP H 1 1
20 20757 1 1 38 ASP HA H 15.066 10.698 16.095 1.00 . A A . 510 ASP HA 1 1
20 20758 1 1 38 ASP HB2 H 13.960 9.091 14.574 1.00 . A A . 510 ASP HB2 1 1
20 20759 1 1 38 ASP HB3 H 14.596 10.505 13.758 1.00 . A A . 510 ASP HB3 1 1
20 20760 1 1 38 ASP N N 16.915 10.668 15.145 1.00 . A A . 510 ASP N 1 1
20 20761 1 1 38 ASP O O 15.005 8.016 16.785 1.00 . A A . 510 ASP O 1 1
20 20762 1 1 38 ASP OD1 O 15.809 7.465 13.599 1.00 . A A . 510 ASP OD1 1 1
20 20763 1 1 38 ASP OD2 O 16.143 9.170 12.265 1.00 . A A . 510 ASP OD2 1 1
20 20764 1 1 39 SER C C 17.409 7.866 19.427 1.00 . A A . 511 SER C 1 1
20 20765 1 1 39 SER CA C 17.558 7.560 17.925 1.00 . A A . 511 SER CA 1 1
20 20766 1 1 39 SER CB C 19.019 7.210 17.606 1.00 . A A . 511 SER CB 1 1
20 20767 1 1 39 SER H H 17.838 9.371 16.813 1.00 . A A . 511 SER H 1 1
20 20768 1 1 39 SER HA H 16.948 6.683 17.703 1.00 . A A . 511 SER HA 1 1
20 20769 1 1 39 SER HB2 H 19.119 7.042 16.532 1.00 . A A . 511 SER HB2 1 1
20 20770 1 1 39 SER HB3 H 19.658 8.049 17.885 1.00 . A A . 511 SER HB3 1 1
20 20771 1 1 39 SER HG H 18.983 5.281 17.920 1.00 . A A . 511 SER HG 1 1
20 20772 1 1 39 SER N N 17.141 8.668 17.047 1.00 . A A . 511 SER N 1 1
20 20773 1 1 39 SER O O 17.093 6.965 20.212 1.00 . A A . 511 SER O 1 1
20 20774 1 1 39 SER OG O 19.449 6.045 18.294 1.00 . A A . 511 SER OG 1 1
20 20775 1 1 40 ARG C C 16.134 10.222 21.563 1.00 . A A . 512 ARG C 1 1
20 20776 1 1 40 ARG CA C 17.502 9.593 21.245 1.00 . A A . 512 ARG CA 1 1
20 20777 1 1 40 ARG CB C 18.657 10.575 21.546 1.00 . A A . 512 ARG CB 1 1
20 20778 1 1 40 ARG CD C 21.138 10.840 21.951 1.00 . A A . 512 ARG CD 1 1
20 20779 1 1 40 ARG CG C 20.045 9.937 21.365 1.00 . A A . 512 ARG CG 1 1
20 20780 1 1 40 ARG CZ C 23.595 10.597 22.380 1.00 . A A . 512 ARG CZ 1 1
20 20781 1 1 40 ARG H H 17.816 9.817 19.130 1.00 . A A . 512 ARG H 1 1
20 20782 1 1 40 ARG HA H 17.606 8.736 21.915 1.00 . A A . 512 ARG HA 1 1
20 20783 1 1 40 ARG HB2 H 18.576 11.448 20.895 1.00 . A A . 512 ARG HB2 1 1
20 20784 1 1 40 ARG HB3 H 18.575 10.913 22.579 1.00 . A A . 512 ARG HB3 1 1
20 20785 1 1 40 ARG HD2 H 21.083 11.822 21.475 1.00 . A A . 512 ARG HD2 1 1
20 20786 1 1 40 ARG HD3 H 20.949 10.957 23.021 1.00 . A A . 512 ARG HD3 1 1
20 20787 1 1 40 ARG HE H 22.577 9.572 21.017 1.00 . A A . 512 ARG HE 1 1
20 20788 1 1 40 ARG HG2 H 20.072 8.974 21.879 1.00 . A A . 512 ARG HG2 1 1
20 20789 1 1 40 ARG HG3 H 20.238 9.778 20.303 1.00 . A A . 512 ARG HG3 1 1
20 20790 1 1 40 ARG HH11 H 22.769 11.961 23.591 1.00 . A A . 512 ARG HH11 1 1
20 20791 1 1 40 ARG HH12 H 24.483 11.712 23.804 1.00 . A A . 512 ARG HH12 1 1
20 20792 1 1 40 ARG HH21 H 24.755 9.332 21.337 1.00 . A A . 512 ARG HH21 1 1
20 20793 1 1 40 ARG HH22 H 25.571 10.275 22.555 1.00 . A A . 512 ARG HH22 1 1
20 20794 1 1 40 ARG N N 17.596 9.131 19.840 1.00 . A A . 512 ARG N 1 1
20 20795 1 1 40 ARG NE N 22.484 10.270 21.740 1.00 . A A . 512 ARG NE 1 1
20 20796 1 1 40 ARG NH1 N 23.620 11.490 23.331 1.00 . A A . 512 ARG NH1 1 1
20 20797 1 1 40 ARG NH2 N 24.723 10.023 22.071 1.00 . A A . 512 ARG NH2 1 1
20 20798 1 1 40 ARG O O 15.296 10.388 20.678 1.00 . A A . 512 ARG O 1 1
20 20799 1 1 41 LYS C C 14.736 12.848 22.847 1.00 . A A . 513 LYS C 1 1
20 20800 1 1 41 LYS CA C 14.730 11.370 23.286 1.00 . A A . 513 LYS CA 1 1
20 20801 1 1 41 LYS CB C 14.544 11.251 24.817 1.00 . A A . 513 LYS CB 1 1
20 20802 1 1 41 LYS CD C 16.687 10.544 26.061 1.00 . A A . 513 LYS CD 1 1
20 20803 1 1 41 LYS CE C 18.082 11.076 26.414 1.00 . A A . 513 LYS CE 1 1
20 20804 1 1 41 LYS CG C 15.756 11.700 25.657 1.00 . A A . 513 LYS CG 1 1
20 20805 1 1 41 LYS H H 16.628 10.369 23.503 1.00 . A A . 513 LYS H 1 1
20 20806 1 1 41 LYS HA H 13.852 10.925 22.816 1.00 . A A . 513 LYS HA 1 1
20 20807 1 1 41 LYS HB2 H 13.690 11.870 25.098 1.00 . A A . 513 LYS HB2 1 1
20 20808 1 1 41 LYS HB3 H 14.286 10.222 25.071 1.00 . A A . 513 LYS HB3 1 1
20 20809 1 1 41 LYS HD2 H 16.257 10.029 26.923 1.00 . A A . 513 LYS HD2 1 1
20 20810 1 1 41 LYS HD3 H 16.774 9.824 25.248 1.00 . A A . 513 LYS HD3 1 1
20 20811 1 1 41 LYS HE2 H 18.456 11.672 25.575 1.00 . A A . 513 LYS HE2 1 1
20 20812 1 1 41 LYS HE3 H 18.002 11.735 27.284 1.00 . A A . 513 LYS HE3 1 1
20 20813 1 1 41 LYS HG2 H 16.322 12.439 25.096 1.00 . A A . 513 LYS HG2 1 1
20 20814 1 1 41 LYS HG3 H 15.397 12.183 26.566 1.00 . A A . 513 LYS HG3 1 1
20 20815 1 1 41 LYS HZ1 H 18.732 9.418 27.493 1.00 . A A . 513 LYS HZ1 1 1
20 20816 1 1 41 LYS HZ2 H 19.956 10.327 26.915 1.00 . A A . 513 LYS HZ2 1 1
20 20817 1 1 41 LYS HZ3 H 19.129 9.343 25.909 1.00 . A A . 513 LYS HZ3 1 1
20 20818 1 1 41 LYS N N 15.912 10.602 22.830 1.00 . A A . 513 LYS N 1 1
20 20819 1 1 41 LYS NZ N 19.034 9.968 26.700 1.00 . A A . 513 LYS NZ 1 1
20 20820 1 1 41 LYS O O 13.674 13.445 22.665 1.00 . A A . 513 LYS O 1 1
20 20821 1 1 42 TRP C C 16.455 14.669 20.607 1.00 . A A . 514 TRP C 1 1
20 20822 1 1 42 TRP CA C 16.112 14.775 22.097 1.00 . A A . 514 TRP CA 1 1
20 20823 1 1 42 TRP CB C 17.186 15.528 22.897 1.00 . A A . 514 TRP CB 1 1
20 20824 1 1 42 TRP CD1 C 16.961 15.254 25.414 1.00 . A A . 514 TRP CD1 1 1
20 20825 1 1 42 TRP CD2 C 16.109 17.193 24.681 1.00 . A A . 514 TRP CD2 1 1
20 20826 1 1 42 TRP CE2 C 15.866 17.140 26.087 1.00 . A A . 514 TRP CE2 1 1
20 20827 1 1 42 TRP CE3 C 15.702 18.366 24.008 1.00 . A A . 514 TRP CE3 1 1
20 20828 1 1 42 TRP CG C 16.772 15.955 24.274 1.00 . A A . 514 TRP CG 1 1
20 20829 1 1 42 TRP CH2 C 14.821 19.325 26.076 1.00 . A A . 514 TRP CH2 1 1
20 20830 1 1 42 TRP CZ2 C 15.221 18.177 26.780 1.00 . A A . 514 TRP CZ2 1 1
20 20831 1 1 42 TRP CZ3 C 15.076 19.424 24.696 1.00 . A A . 514 TRP CZ3 1 1
20 20832 1 1 42 TRP H H 16.746 12.872 22.808 1.00 . A A . 514 TRP H 1 1
20 20833 1 1 42 TRP HA H 15.189 15.348 22.183 1.00 . A A . 514 TRP HA 1 1
20 20834 1 1 42 TRP HB2 H 18.088 14.918 22.962 1.00 . A A . 514 TRP HB2 1 1
20 20835 1 1 42 TRP HB3 H 17.450 16.426 22.342 1.00 . A A . 514 TRP HB3 1 1
20 20836 1 1 42 TRP HD1 H 17.462 14.295 25.475 1.00 . A A . 514 TRP HD1 1 1
20 20837 1 1 42 TRP HE1 H 16.423 15.586 27.436 1.00 . A A . 514 TRP HE1 1 1
20 20838 1 1 42 TRP HE3 H 15.894 18.451 22.952 1.00 . A A . 514 TRP HE3 1 1
20 20839 1 1 42 TRP HH2 H 14.329 20.139 26.596 1.00 . A A . 514 TRP HH2 1 1
20 20840 1 1 42 TRP HZ2 H 15.046 18.094 27.845 1.00 . A A . 514 TRP HZ2 1 1
20 20841 1 1 42 TRP HZ3 H 14.785 20.321 24.161 1.00 . A A . 514 TRP HZ3 1 1
20 20842 1 1 42 TRP N N 15.920 13.424 22.633 1.00 . A A . 514 TRP N 1 1
20 20843 1 1 42 TRP NE1 N 16.408 15.936 26.482 1.00 . A A . 514 TRP NE1 1 1
20 20844 1 1 42 TRP O O 17.620 14.507 20.233 1.00 . A A . 514 TRP O 1 1
20 20845 1 1 43 TRP C C 16.255 16.045 17.879 1.00 . A A . 515 TRP C 1 1
20 20846 1 1 43 TRP CA C 15.604 14.727 18.302 1.00 . A A . 515 TRP CA 1 1
20 20847 1 1 43 TRP CB C 14.263 14.519 17.573 1.00 . A A . 515 TRP CB 1 1
20 20848 1 1 43 TRP CD1 C 13.999 12.154 18.469 1.00 . A A . 515 TRP CD1 1 1
20 20849 1 1 43 TRP CD2 C 12.825 12.483 16.591 1.00 . A A . 515 TRP CD2 1 1
20 20850 1 1 43 TRP CE2 C 12.598 11.131 16.998 1.00 . A A . 515 TRP CE2 1 1
20 20851 1 1 43 TRP CE3 C 12.201 12.905 15.395 1.00 . A A . 515 TRP CE3 1 1
20 20852 1 1 43 TRP CG C 13.715 13.119 17.567 1.00 . A A . 515 TRP CG 1 1
20 20853 1 1 43 TRP CH2 C 11.196 10.695 15.074 1.00 . A A . 515 TRP CH2 1 1
20 20854 1 1 43 TRP CZ2 C 11.794 10.246 16.262 1.00 . A A . 515 TRP CZ2 1 1
20 20855 1 1 43 TRP CZ3 C 11.402 12.018 14.643 1.00 . A A . 515 TRP CZ3 1 1
20 20856 1 1 43 TRP H H 14.508 14.901 20.122 1.00 . A A . 515 TRP H 1 1
20 20857 1 1 43 TRP HA H 16.281 13.920 18.012 1.00 . A A . 515 TRP HA 1 1
20 20858 1 1 43 TRP HB2 H 13.512 15.190 17.991 1.00 . A A . 515 TRP HB2 1 1
20 20859 1 1 43 TRP HB3 H 14.401 14.809 16.530 1.00 . A A . 515 TRP HB3 1 1
20 20860 1 1 43 TRP HD1 H 14.649 12.280 19.324 1.00 . A A . 515 TRP HD1 1 1
20 20861 1 1 43 TRP HE1 H 13.404 10.148 18.717 1.00 . A A . 515 TRP HE1 1 1
20 20862 1 1 43 TRP HE3 H 12.353 13.917 15.050 1.00 . A A . 515 TRP HE3 1 1
20 20863 1 1 43 TRP HH2 H 10.583 10.023 14.486 1.00 . A A . 515 TRP HH2 1 1
20 20864 1 1 43 TRP HZ2 H 11.656 9.229 16.601 1.00 . A A . 515 TRP HZ2 1 1
20 20865 1 1 43 TRP HZ3 H 10.950 12.352 13.720 1.00 . A A . 515 TRP HZ3 1 1
20 20866 1 1 43 TRP N N 15.428 14.693 19.756 1.00 . A A . 515 TRP N 1 1
20 20867 1 1 43 TRP NE1 N 13.332 10.990 18.154 1.00 . A A . 515 TRP NE1 1 1
20 20868 1 1 43 TRP O O 15.971 17.112 18.430 1.00 . A A . 515 TRP O 1 1
20 20869 1 1 44 LYS C C 17.024 17.481 14.995 1.00 . A A . 516 LYS C 1 1
20 20870 1 1 44 LYS CA C 17.792 17.113 16.262 1.00 . A A . 516 LYS CA 1 1
20 20871 1 1 44 LYS CB C 19.255 16.735 15.988 1.00 . A A . 516 LYS CB 1 1
20 20872 1 1 44 LYS CD C 21.565 17.474 15.327 1.00 . A A . 516 LYS CD 1 1
20 20873 1 1 44 LYS CE C 22.411 18.569 14.668 1.00 . A A . 516 LYS CE 1 1
20 20874 1 1 44 LYS CG C 20.131 17.943 15.624 1.00 . A A . 516 LYS CG 1 1
20 20875 1 1 44 LYS H H 17.273 15.051 16.458 1.00 . A A . 516 LYS H 1 1
20 20876 1 1 44 LYS HA H 17.772 17.964 16.946 1.00 . A A . 516 LYS HA 1 1
20 20877 1 1 44 LYS HB2 H 19.671 16.269 16.880 1.00 . A A . 516 LYS HB2 1 1
20 20878 1 1 44 LYS HB3 H 19.293 16.000 15.185 1.00 . A A . 516 LYS HB3 1 1
20 20879 1 1 44 LYS HD2 H 22.044 17.128 16.244 1.00 . A A . 516 LYS HD2 1 1
20 20880 1 1 44 LYS HD3 H 21.521 16.635 14.630 1.00 . A A . 516 LYS HD3 1 1
20 20881 1 1 44 LYS HE2 H 23.279 18.099 14.195 1.00 . A A . 516 LYS HE2 1 1
20 20882 1 1 44 LYS HE3 H 21.821 19.034 13.873 1.00 . A A . 516 LYS HE3 1 1
20 20883 1 1 44 LYS HG2 H 19.720 18.432 14.742 1.00 . A A . 516 LYS HG2 1 1
20 20884 1 1 44 LYS HG3 H 20.137 18.654 16.451 1.00 . A A . 516 LYS HG3 1 1
20 20885 1 1 44 LYS HZ1 H 23.572 19.233 16.268 1.00 . A A . 516 LYS HZ1 1 1
20 20886 1 1 44 LYS HZ2 H 22.128 20.009 16.161 1.00 . A A . 516 LYS HZ2 1 1
20 20887 1 1 44 LYS HZ3 H 23.329 20.361 15.095 1.00 . A A . 516 LYS HZ3 1 1
20 20888 1 1 44 LYS N N 17.128 15.961 16.876 1.00 . A A . 516 LYS N 1 1
20 20889 1 1 44 LYS NZ N 22.885 19.607 15.624 1.00 . A A . 516 LYS NZ 1 1
20 20890 1 1 44 LYS O O 16.788 16.618 14.145 1.00 . A A . 516 LYS O 1 1
20 20891 1 1 45 VAL C C 16.602 20.432 13.062 1.00 . A A . 517 VAL C 1 1
20 20892 1 1 45 VAL CA C 15.866 19.271 13.731 1.00 . A A . 517 VAL CA 1 1
20 20893 1 1 45 VAL CB C 14.437 19.684 14.150 1.00 . A A . 517 VAL CB 1 1
20 20894 1 1 45 VAL CG1 C 13.679 18.544 14.847 1.00 . A A . 517 VAL CG1 1 1
20 20895 1 1 45 VAL CG2 C 14.363 20.924 15.049 1.00 . A A . 517 VAL CG2 1 1
20 20896 1 1 45 VAL H H 16.863 19.390 15.623 1.00 . A A . 517 VAL H 1 1
20 20897 1 1 45 VAL HA H 15.749 18.492 12.972 1.00 . A A . 517 VAL HA 1 1
20 20898 1 1 45 VAL HB H 13.907 19.924 13.232 1.00 . A A . 517 VAL HB 1 1
20 20899 1 1 45 VAL HG11 H 12.628 18.814 14.953 1.00 . A A . 517 VAL HG11 1 1
20 20900 1 1 45 VAL HG12 H 13.742 17.634 14.251 1.00 . A A . 517 VAL HG12 1 1
20 20901 1 1 45 VAL HG13 H 14.099 18.351 15.833 1.00 . A A . 517 VAL HG13 1 1
20 20902 1 1 45 VAL HG21 H 14.779 21.791 14.537 1.00 . A A . 517 VAL HG21 1 1
20 20903 1 1 45 VAL HG22 H 13.321 21.142 15.288 1.00 . A A . 517 VAL HG22 1 1
20 20904 1 1 45 VAL HG23 H 14.908 20.754 15.975 1.00 . A A . 517 VAL HG23 1 1
20 20905 1 1 45 VAL N N 16.643 18.748 14.869 1.00 . A A . 517 VAL N 1 1
20 20906 1 1 45 VAL O O 17.447 21.087 13.682 1.00 . A A . 517 VAL O 1 1
20 20907 1 1 46 ARG C C 15.627 22.758 10.632 1.00 . A A . 518 ARG C 1 1
20 20908 1 1 46 ARG CA C 16.782 21.828 11.006 1.00 . A A . 518 ARG CA 1 1
20 20909 1 1 46 ARG CB C 17.494 21.305 9.745 1.00 . A A . 518 ARG CB 1 1
20 20910 1 1 46 ARG CD C 18.881 22.040 7.725 1.00 . A A . 518 ARG CD 1 1
20 20911 1 1 46 ARG CG C 18.476 22.343 9.172 1.00 . A A . 518 ARG CG 1 1
20 20912 1 1 46 ARG CZ C 19.673 20.055 6.431 1.00 . A A . 518 ARG CZ 1 1
20 20913 1 1 46 ARG H H 15.548 20.122 11.369 1.00 . A A . 518 ARG H 1 1
20 20914 1 1 46 ARG HA H 17.512 22.388 11.602 1.00 . A A . 518 ARG HA 1 1
20 20915 1 1 46 ARG HB2 H 18.045 20.399 9.983 1.00 . A A . 518 ARG HB2 1 1
20 20916 1 1 46 ARG HB3 H 16.756 21.047 8.986 1.00 . A A . 518 ARG HB3 1 1
20 20917 1 1 46 ARG HD2 H 17.981 22.085 7.108 1.00 . A A . 518 ARG HD2 1 1
20 20918 1 1 46 ARG HD3 H 19.565 22.821 7.386 1.00 . A A . 518 ARG HD3 1 1
20 20919 1 1 46 ARG HE H 19.942 20.305 8.389 1.00 . A A . 518 ARG HE 1 1
20 20920 1 1 46 ARG HG2 H 18.007 23.327 9.184 1.00 . A A . 518 ARG HG2 1 1
20 20921 1 1 46 ARG HG3 H 19.368 22.386 9.798 1.00 . A A . 518 ARG HG3 1 1
20 20922 1 1 46 ARG HH11 H 18.762 21.406 5.276 1.00 . A A . 518 ARG HH11 1 1
20 20923 1 1 46 ARG HH12 H 19.355 19.993 4.442 1.00 . A A . 518 ARG HH12 1 1
20 20924 1 1 46 ARG HH21 H 20.615 18.482 7.261 1.00 . A A . 518 ARG HH21 1 1
20 20925 1 1 46 ARG HH22 H 20.352 18.387 5.542 1.00 . A A . 518 ARG HH22 1 1
20 20926 1 1 46 ARG N N 16.256 20.706 11.798 1.00 . A A . 518 ARG N 1 1
20 20927 1 1 46 ARG NE N 19.534 20.723 7.567 1.00 . A A . 518 ARG NE 1 1
20 20928 1 1 46 ARG NH1 N 19.246 20.524 5.291 1.00 . A A . 518 ARG NH1 1 1
20 20929 1 1 46 ARG NH2 N 20.259 18.891 6.410 1.00 . A A . 518 ARG NH2 1 1
20 20930 1 1 46 ARG O O 14.692 22.358 9.935 1.00 . A A . 518 ARG O 1 1
20 20931 1 1 47 ASP C C 15.087 25.649 9.356 1.00 . A A . 519 ASP C 1 1
20 20932 1 1 47 ASP CA C 14.766 25.071 10.756 1.00 . A A . 519 ASP CA 1 1
20 20933 1 1 47 ASP CB C 14.844 26.162 11.830 1.00 . A A . 519 ASP CB 1 1
20 20934 1 1 47 ASP CG C 16.291 26.608 12.059 1.00 . A A . 519 ASP CG 1 1
20 20935 1 1 47 ASP H H 16.465 24.223 11.719 1.00 . A A . 519 ASP H 1 1
20 20936 1 1 47 ASP HA H 13.747 24.684 10.740 1.00 . A A . 519 ASP HA 1 1
20 20937 1 1 47 ASP HB2 H 14.245 27.026 11.545 1.00 . A A . 519 ASP HB2 1 1
20 20938 1 1 47 ASP HB3 H 14.428 25.768 12.758 1.00 . A A . 519 ASP HB3 1 1
20 20939 1 1 47 ASP N N 15.673 23.983 11.136 1.00 . A A . 519 ASP N 1 1
20 20940 1 1 47 ASP O O 16.217 25.514 8.866 1.00 . A A . 519 ASP O 1 1
20 20941 1 1 47 ASP OD1 O 16.776 27.490 11.311 1.00 . A A . 519 ASP OD1 1 1
20 20942 1 1 47 ASP OD2 O 16.930 26.042 12.973 1.00 . A A . 519 ASP OD2 1 1
20 20943 1 1 48 PRO C C 15.263 28.113 7.299 1.00 . A A . 520 PRO C 1 1
20 20944 1 1 48 PRO CA C 14.311 26.901 7.364 1.00 . A A . 520 PRO CA 1 1
20 20945 1 1 48 PRO CB C 12.902 27.261 6.882 1.00 . A A . 520 PRO CB 1 1
20 20946 1 1 48 PRO CD C 12.735 26.485 9.123 1.00 . A A . 520 PRO CD 1 1
20 20947 1 1 48 PRO CG C 12.126 27.510 8.172 1.00 . A A . 520 PRO CG 1 1
20 20948 1 1 48 PRO HA H 14.715 26.132 6.705 1.00 . A A . 520 PRO HA 1 1
20 20949 1 1 48 PRO HB2 H 12.890 28.135 6.227 1.00 . A A . 520 PRO HB2 1 1
20 20950 1 1 48 PRO HB3 H 12.476 26.400 6.371 1.00 . A A . 520 PRO HB3 1 1
20 20951 1 1 48 PRO HD2 H 12.643 26.839 10.148 1.00 . A A . 520 PRO HD2 1 1
20 20952 1 1 48 PRO HD3 H 12.218 25.530 9.013 1.00 . A A . 520 PRO HD3 1 1
20 20953 1 1 48 PRO HG2 H 12.330 28.518 8.538 1.00 . A A . 520 PRO HG2 1 1
20 20954 1 1 48 PRO HG3 H 11.055 27.354 8.041 1.00 . A A . 520 PRO HG3 1 1
20 20955 1 1 48 PRO N N 14.123 26.331 8.704 1.00 . A A . 520 PRO N 1 1
20 20956 1 1 48 PRO O O 15.662 28.506 6.199 1.00 . A A . 520 PRO O 1 1
20 20957 1 1 49 ALA C C 18.109 29.216 8.301 1.00 . A A . 521 ALA C 1 1
20 20958 1 1 49 ALA CA C 16.675 29.759 8.489 1.00 . A A . 521 ALA CA 1 1
20 20959 1 1 49 ALA CB C 16.557 30.529 9.813 1.00 . A A . 521 ALA CB 1 1
20 20960 1 1 49 ALA H H 15.334 28.312 9.311 1.00 . A A . 521 ALA H 1 1
20 20961 1 1 49 ALA HA H 16.483 30.463 7.678 1.00 . A A . 521 ALA HA 1 1
20 20962 1 1 49 ALA HB1 H 15.522 30.827 9.985 1.00 . A A . 521 ALA HB1 1 1
20 20963 1 1 49 ALA HB2 H 16.911 29.922 10.644 1.00 . A A . 521 ALA HB2 1 1
20 20964 1 1 49 ALA HB3 H 17.181 31.423 9.767 1.00 . A A . 521 ALA HB3 1 1
20 20965 1 1 49 ALA N N 15.655 28.702 8.437 1.00 . A A . 521 ALA N 1 1
20 20966 1 1 49 ALA O O 19.023 29.982 7.977 1.00 . A A . 521 ALA O 1 1
20 20967 1 1 50 GLY C C 20.345 26.937 9.616 1.00 . A A . 522 GLY C 1 1
20 20968 1 1 50 GLY CA C 19.592 27.216 8.309 1.00 . A A . 522 GLY CA 1 1
20 20969 1 1 50 GLY H H 17.524 27.350 8.803 1.00 . A A . 522 GLY H 1 1
20 20970 1 1 50 GLY HA2 H 19.401 26.255 7.830 1.00 . A A . 522 GLY HA2 1 1
20 20971 1 1 50 GLY HA3 H 20.238 27.802 7.656 1.00 . A A . 522 GLY HA3 1 1
20 20972 1 1 50 GLY N N 18.311 27.906 8.490 1.00 . A A . 522 GLY N 1 1
20 20973 1 1 50 GLY O O 21.522 26.565 9.572 1.00 . A A . 522 GLY O 1 1
20 20974 1 1 51 GLN C C 19.815 25.318 12.452 1.00 . A A . 523 GLN C 1 1
20 20975 1 1 51 GLN CA C 20.227 26.766 12.086 1.00 . A A . 523 GLN CA 1 1
20 20976 1 1 51 GLN CB C 19.790 27.808 13.144 1.00 . A A . 523 GLN CB 1 1
20 20977 1 1 51 GLN CD C 19.904 30.291 13.813 1.00 . A A . 523 GLN CD 1 1
20 20978 1 1 51 GLN CG C 19.936 29.269 12.674 1.00 . A A . 523 GLN CG 1 1
20 20979 1 1 51 GLN H H 18.712 27.378 10.731 1.00 . A A . 523 GLN H 1 1
20 20980 1 1 51 GLN HA H 21.317 26.787 12.052 1.00 . A A . 523 GLN HA 1 1
20 20981 1 1 51 GLN HB2 H 18.751 27.653 13.415 1.00 . A A . 523 GLN HB2 1 1
20 20982 1 1 51 GLN HB3 H 20.386 27.657 14.046 1.00 . A A . 523 GLN HB3 1 1
20 20983 1 1 51 GLN HE21 H 20.909 31.672 12.723 1.00 . A A . 523 GLN HE21 1 1
20 20984 1 1 51 GLN HE22 H 20.462 32.143 14.358 1.00 . A A . 523 GLN HE22 1 1
20 20985 1 1 51 GLN HG2 H 20.872 29.380 12.129 1.00 . A A . 523 GLN HG2 1 1
20 20986 1 1 51 GLN HG3 H 19.128 29.507 11.983 1.00 . A A . 523 GLN HG3 1 1
20 20987 1 1 51 GLN N N 19.695 27.126 10.769 1.00 . A A . 523 GLN N 1 1
20 20988 1 1 51 GLN NE2 N 20.473 31.463 13.612 1.00 . A A . 523 GLN NE2 1 1
20 20989 1 1 51 GLN O O 19.259 24.577 11.631 1.00 . A A . 523 GLN O 1 1
20 20990 1 1 51 GLN OE1 O 19.383 30.069 14.902 1.00 . A A . 523 GLN OE1 1 1
20 20991 1 1 52 GLU C C 19.417 23.710 15.732 1.00 . A A . 524 GLU C 1 1
20 20992 1 1 52 GLU CA C 19.736 23.584 14.233 1.00 . A A . 524 GLU CA 1 1
20 20993 1 1 52 GLU CB C 20.889 22.574 14.070 1.00 . A A . 524 GLU CB 1 1
20 20994 1 1 52 GLU CD C 22.506 21.310 12.523 1.00 . A A . 524 GLU CD 1 1
20 20995 1 1 52 GLU CG C 21.237 22.184 12.623 1.00 . A A . 524 GLU CG 1 1
20 20996 1 1 52 GLU H H 20.570 25.537 14.312 1.00 . A A . 524 GLU H 1 1
20 20997 1 1 52 GLU HA H 18.850 23.204 13.725 1.00 . A A . 524 GLU HA 1 1
20 20998 1 1 52 GLU HB2 H 21.766 23.016 14.536 1.00 . A A . 524 GLU HB2 1 1
20 20999 1 1 52 GLU HB3 H 20.639 21.662 14.613 1.00 . A A . 524 GLU HB3 1 1
20 21000 1 1 52 GLU HG2 H 20.383 21.649 12.199 1.00 . A A . 524 GLU HG2 1 1
20 21001 1 1 52 GLU HG3 H 21.407 23.084 12.033 1.00 . A A . 524 GLU HG3 1 1
20 21002 1 1 52 GLU N N 20.122 24.890 13.678 1.00 . A A . 524 GLU N 1 1
20 21003 1 1 52 GLU O O 19.932 24.600 16.421 1.00 . A A . 524 GLU O 1 1
20 21004 1 1 52 GLU OE1 O 23.372 21.346 13.435 1.00 . A A . 524 GLU OE1 1 1
20 21005 1 1 52 GLU OE2 O 22.659 20.582 11.513 1.00 . A A . 524 GLU OE2 1 1
20 21006 1 1 53 GLY C C 17.897 21.259 18.118 1.00 . A A . 525 GLY C 1 1
20 21007 1 1 53 GLY CA C 18.431 22.631 17.710 1.00 . A A . 525 GLY CA 1 1
20 21008 1 1 53 GLY H H 18.183 22.099 15.655 1.00 . A A . 525 GLY H 1 1
20 21009 1 1 53 GLY HA2 H 19.378 22.802 18.223 1.00 . A A . 525 GLY HA2 1 1
20 21010 1 1 53 GLY HA3 H 17.721 23.382 18.054 1.00 . A A . 525 GLY HA3 1 1
20 21011 1 1 53 GLY N N 18.628 22.774 16.266 1.00 . A A . 525 GLY N 1 1
20 21012 1 1 53 GLY O O 17.169 20.605 17.367 1.00 . A A . 525 GLY O 1 1
20 21013 1 1 54 TYR C C 16.252 20.070 20.580 1.00 . A A . 526 TYR C 1 1
20 21014 1 1 54 TYR CA C 17.632 19.697 20.006 1.00 . A A . 526 TYR CA 1 1
20 21015 1 1 54 TYR CB C 18.577 19.201 21.111 1.00 . A A . 526 TYR CB 1 1
20 21016 1 1 54 TYR CD1 C 19.710 17.288 19.898 1.00 . A A . 526 TYR CD1 1 1
20 21017 1 1 54 TYR CD2 C 21.097 19.097 20.759 1.00 . A A . 526 TYR CD2 1 1
20 21018 1 1 54 TYR CE1 C 20.854 16.643 19.391 1.00 . A A . 526 TYR CE1 1 1
20 21019 1 1 54 TYR CE2 C 22.244 18.465 20.240 1.00 . A A . 526 TYR CE2 1 1
20 21020 1 1 54 TYR CG C 19.825 18.515 20.581 1.00 . A A . 526 TYR CG 1 1
20 21021 1 1 54 TYR CZ C 22.125 17.236 19.554 1.00 . A A . 526 TYR CZ 1 1
20 21022 1 1 54 TYR H H 18.936 21.373 19.852 1.00 . A A . 526 TYR H 1 1
20 21023 1 1 54 TYR HA H 17.495 18.890 19.287 1.00 . A A . 526 TYR HA 1 1
20 21024 1 1 54 TYR HB2 H 18.855 20.038 21.752 1.00 . A A . 526 TYR HB2 1 1
20 21025 1 1 54 TYR HB3 H 18.040 18.487 21.733 1.00 . A A . 526 TYR HB3 1 1
20 21026 1 1 54 TYR HD1 H 18.736 16.836 19.761 1.00 . A A . 526 TYR HD1 1 1
20 21027 1 1 54 TYR HD2 H 21.194 20.033 21.293 1.00 . A A . 526 TYR HD2 1 1
20 21028 1 1 54 TYR HE1 H 20.752 15.697 18.878 1.00 . A A . 526 TYR HE1 1 1
20 21029 1 1 54 TYR HE2 H 23.220 18.913 20.368 1.00 . A A . 526 TYR HE2 1 1
20 21030 1 1 54 TYR HH H 23.027 15.795 18.622 1.00 . A A . 526 TYR HH 1 1
20 21031 1 1 54 TYR N N 18.253 20.835 19.330 1.00 . A A . 526 TYR N 1 1
20 21032 1 1 54 TYR O O 16.085 21.141 21.170 1.00 . A A . 526 TYR O 1 1
20 21033 1 1 54 TYR OH O 23.237 16.633 19.053 1.00 . A A . 526 TYR OH 1 1
20 21034 1 1 55 VAL C C 13.346 17.880 21.314 1.00 . A A . 527 VAL C 1 1
20 21035 1 1 55 VAL CA C 13.894 19.271 20.943 1.00 . A A . 527 VAL CA 1 1
20 21036 1 1 55 VAL CB C 12.942 19.920 19.910 1.00 . A A . 527 VAL CB 1 1
20 21037 1 1 55 VAL CG1 C 13.057 21.445 19.900 1.00 . A A . 527 VAL CG1 1 1
20 21038 1 1 55 VAL CG2 C 13.142 19.415 18.475 1.00 . A A . 527 VAL CG2 1 1
20 21039 1 1 55 VAL H H 15.498 18.325 19.904 1.00 . A A . 527 VAL H 1 1
20 21040 1 1 55 VAL HA H 13.895 19.882 21.845 1.00 . A A . 527 VAL HA 1 1
20 21041 1 1 55 VAL HB H 11.917 19.688 20.199 1.00 . A A . 527 VAL HB 1 1
20 21042 1 1 55 VAL HG11 H 12.280 21.872 19.267 1.00 . A A . 527 VAL HG11 1 1
20 21043 1 1 55 VAL HG12 H 12.923 21.827 20.909 1.00 . A A . 527 VAL HG12 1 1
20 21044 1 1 55 VAL HG13 H 14.032 21.753 19.525 1.00 . A A . 527 VAL HG13 1 1
20 21045 1 1 55 VAL HG21 H 12.373 19.838 17.829 1.00 . A A . 527 VAL HG21 1 1
20 21046 1 1 55 VAL HG22 H 14.119 19.714 18.099 1.00 . A A . 527 VAL HG22 1 1
20 21047 1 1 55 VAL HG23 H 13.071 18.329 18.453 1.00 . A A . 527 VAL HG23 1 1
20 21048 1 1 55 VAL N N 15.280 19.165 20.436 1.00 . A A . 527 VAL N 1 1
20 21049 1 1 55 VAL O O 13.768 16.885 20.718 1.00 . A A . 527 VAL O 1 1
20 21050 1 1 56 PRO C C 10.955 15.905 21.504 1.00 . A A . 528 PRO C 1 1
20 21051 1 1 56 PRO CA C 11.831 16.465 22.638 1.00 . A A . 528 PRO CA 1 1
20 21052 1 1 56 PRO CB C 11.031 16.722 23.920 1.00 . A A . 528 PRO CB 1 1
20 21053 1 1 56 PRO CD C 11.842 18.830 23.087 1.00 . A A . 528 PRO CD 1 1
20 21054 1 1 56 PRO CG C 10.680 18.210 23.861 1.00 . A A . 528 PRO CG 1 1
20 21055 1 1 56 PRO HA H 12.627 15.755 22.856 1.00 . A A . 528 PRO HA 1 1
20 21056 1 1 56 PRO HB2 H 10.136 16.099 23.982 1.00 . A A . 528 PRO HB2 1 1
20 21057 1 1 56 PRO HB3 H 11.673 16.539 24.783 1.00 . A A . 528 PRO HB3 1 1
20 21058 1 1 56 PRO HD2 H 11.483 19.657 22.474 1.00 . A A . 528 PRO HD2 1 1
20 21059 1 1 56 PRO HD3 H 12.591 19.186 23.792 1.00 . A A . 528 PRO HD3 1 1
20 21060 1 1 56 PRO HG2 H 9.755 18.355 23.306 1.00 . A A . 528 PRO HG2 1 1
20 21061 1 1 56 PRO HG3 H 10.589 18.640 24.859 1.00 . A A . 528 PRO HG3 1 1
20 21062 1 1 56 PRO N N 12.409 17.760 22.275 1.00 . A A . 528 PRO N 1 1
20 21063 1 1 56 PRO O O 10.161 16.632 20.905 1.00 . A A . 528 PRO O 1 1
20 21064 1 1 57 TYR C C 8.693 13.939 20.571 1.00 . A A . 529 TYR C 1 1
20 21065 1 1 57 TYR CA C 10.188 13.960 20.205 1.00 . A A . 529 TYR CA 1 1
20 21066 1 1 57 TYR CB C 10.677 12.540 19.886 1.00 . A A . 529 TYR CB 1 1
20 21067 1 1 57 TYR CD1 C 11.084 11.218 22.004 1.00 . A A . 529 TYR CD1 1 1
20 21068 1 1 57 TYR CD2 C 9.116 10.690 20.677 1.00 . A A . 529 TYR CD2 1 1
20 21069 1 1 57 TYR CE1 C 10.745 10.215 22.928 1.00 . A A . 529 TYR CE1 1 1
20 21070 1 1 57 TYR CE2 C 8.763 9.685 21.600 1.00 . A A . 529 TYR CE2 1 1
20 21071 1 1 57 TYR CG C 10.280 11.461 20.878 1.00 . A A . 529 TYR CG 1 1
20 21072 1 1 57 TYR CZ C 9.580 9.444 22.730 1.00 . A A . 529 TYR CZ 1 1
20 21073 1 1 57 TYR H H 11.731 14.038 21.712 1.00 . A A . 529 TYR H 1 1
20 21074 1 1 57 TYR HA H 10.285 14.545 19.288 1.00 . A A . 529 TYR HA 1 1
20 21075 1 1 57 TYR HB2 H 10.292 12.260 18.905 1.00 . A A . 529 TYR HB2 1 1
20 21076 1 1 57 TYR HB3 H 11.761 12.564 19.811 1.00 . A A . 529 TYR HB3 1 1
20 21077 1 1 57 TYR HD1 H 11.974 11.804 22.152 1.00 . A A . 529 TYR HD1 1 1
20 21078 1 1 57 TYR HD2 H 8.490 10.872 19.811 1.00 . A A . 529 TYR HD2 1 1
20 21079 1 1 57 TYR HE1 H 11.372 10.023 23.790 1.00 . A A . 529 TYR HE1 1 1
20 21080 1 1 57 TYR HE2 H 7.870 9.097 21.444 1.00 . A A . 529 TYR HE2 1 1
20 21081 1 1 57 TYR HH H 8.441 8.013 23.374 1.00 . A A . 529 TYR HH 1 1
20 21082 1 1 57 TYR N N 11.041 14.598 21.226 1.00 . A A . 529 TYR N 1 1
20 21083 1 1 57 TYR O O 7.850 13.803 19.687 1.00 . A A . 529 TYR O 1 1
20 21084 1 1 57 TYR OH O 9.256 8.471 23.623 1.00 . A A . 529 TYR OH 1 1
20 21085 1 1 58 ASN C C 6.053 15.127 21.899 1.00 . A A . 530 ASN C 1 1
20 21086 1 1 58 ASN CA C 6.979 13.980 22.368 1.00 . A A . 530 ASN CA 1 1
20 21087 1 1 58 ASN CB C 7.065 13.900 23.903 1.00 . A A . 530 ASN CB 1 1
20 21088 1 1 58 ASN CG C 5.742 13.549 24.572 1.00 . A A . 530 ASN CG 1 1
20 21089 1 1 58 ASN H H 9.100 14.152 22.533 1.00 . A A . 530 ASN H 1 1
20 21090 1 1 58 ASN HA H 6.550 13.047 21.997 1.00 . A A . 530 ASN HA 1 1
20 21091 1 1 58 ASN HB2 H 7.783 13.130 24.189 1.00 . A A . 530 ASN HB2 1 1
20 21092 1 1 58 ASN HB3 H 7.422 14.855 24.290 1.00 . A A . 530 ASN HB3 1 1
20 21093 1 1 58 ASN HD21 H 6.160 14.697 26.185 1.00 . A A . 530 ASN HD21 1 1
20 21094 1 1 58 ASN HD22 H 4.621 13.845 26.209 1.00 . A A . 530 ASN HD22 1 1
20 21095 1 1 58 ASN N N 8.352 14.081 21.859 1.00 . A A . 530 ASN N 1 1
20 21096 1 1 58 ASN ND2 N 5.486 14.084 25.745 1.00 . A A . 530 ASN ND2 1 1
20 21097 1 1 58 ASN O O 4.858 14.904 21.686 1.00 . A A . 530 ASN O 1 1
20 21098 1 1 58 ASN OD1 O 4.934 12.777 24.071 1.00 . A A . 530 ASN OD1 1 1
20 21099 1 1 59 ILE C C 5.732 17.474 19.621 1.00 . A A . 531 ILE C 1 1
20 21100 1 1 59 ILE CA C 5.824 17.491 21.157 1.00 . A A . 531 ILE CA 1 1
20 21101 1 1 59 ILE CB C 6.384 18.851 21.633 1.00 . A A . 531 ILE CB 1 1
20 21102 1 1 59 ILE CD1 C 8.348 20.518 21.419 1.00 . A A . 531 ILE CD1 1 1
20 21103 1 1 59 ILE CG1 C 7.789 19.142 21.058 1.00 . A A . 531 ILE CG1 1 1
20 21104 1 1 59 ILE CG2 C 6.345 18.926 23.170 1.00 . A A . 531 ILE CG2 1 1
20 21105 1 1 59 ILE H H 7.567 16.476 21.922 1.00 . A A . 531 ILE H 1 1
20 21106 1 1 59 ILE HA H 4.802 17.420 21.525 1.00 . A A . 531 ILE HA 1 1
20 21107 1 1 59 ILE HB H 5.711 19.623 21.256 1.00 . A A . 531 ILE HB 1 1
20 21108 1 1 59 ILE HD11 H 8.527 20.584 22.492 1.00 . A A . 531 ILE HD11 1 1
20 21109 1 1 59 ILE HD12 H 9.293 20.673 20.898 1.00 . A A . 531 ILE HD12 1 1
20 21110 1 1 59 ILE HD13 H 7.640 21.288 21.112 1.00 . A A . 531 ILE HD13 1 1
20 21111 1 1 59 ILE HG12 H 8.482 18.387 21.410 1.00 . A A . 531 ILE HG12 1 1
20 21112 1 1 59 ILE HG13 H 7.754 19.093 19.970 1.00 . A A . 531 ILE HG13 1 1
20 21113 1 1 59 ILE HG21 H 6.532 19.948 23.500 1.00 . A A . 531 ILE HG21 1 1
20 21114 1 1 59 ILE HG22 H 5.360 18.630 23.532 1.00 . A A . 531 ILE HG22 1 1
20 21115 1 1 59 ILE HG23 H 7.098 18.268 23.606 1.00 . A A . 531 ILE HG23 1 1
20 21116 1 1 59 ILE N N 6.587 16.345 21.709 1.00 . A A . 531 ILE N 1 1
20 21117 1 1 59 ILE O O 4.879 18.147 19.041 1.00 . A A . 531 ILE O 1 1
20 21118 1 1 60 LEU C C 5.757 15.257 17.172 1.00 . A A . 532 LEU C 1 1
20 21119 1 1 60 LEU CA C 6.632 16.477 17.526 1.00 . A A . 532 LEU CA 1 1
20 21120 1 1 60 LEU CB C 8.091 16.268 17.060 1.00 . A A . 532 LEU CB 1 1
20 21121 1 1 60 LEU CD1 C 10.470 17.063 16.902 1.00 . A A . 532 LEU CD1 1 1
20 21122 1 1 60 LEU CD2 C 8.654 18.746 16.769 1.00 . A A . 532 LEU CD2 1 1
20 21123 1 1 60 LEU CG C 9.068 17.413 17.400 1.00 . A A . 532 LEU CG 1 1
20 21124 1 1 60 LEU H H 7.252 16.164 19.527 1.00 . A A . 532 LEU H 1 1
20 21125 1 1 60 LEU HA H 6.220 17.341 17.008 1.00 . A A . 532 LEU HA 1 1
20 21126 1 1 60 LEU HB2 H 8.470 15.350 17.511 1.00 . A A . 532 LEU HB2 1 1
20 21127 1 1 60 LEU HB3 H 8.093 16.124 15.978 1.00 . A A . 532 LEU HB3 1 1
20 21128 1 1 60 LEU HD11 H 11.162 17.852 17.179 1.00 . A A . 532 LEU HD11 1 1
20 21129 1 1 60 LEU HD12 H 10.471 16.963 15.820 1.00 . A A . 532 LEU HD12 1 1
20 21130 1 1 60 LEU HD13 H 10.804 16.129 17.355 1.00 . A A . 532 LEU HD13 1 1
20 21131 1 1 60 LEU HD21 H 7.715 19.086 17.204 1.00 . A A . 532 LEU HD21 1 1
20 21132 1 1 60 LEU HD22 H 8.539 18.634 15.691 1.00 . A A . 532 LEU HD22 1 1
20 21133 1 1 60 LEU HD23 H 9.413 19.501 16.973 1.00 . A A . 532 LEU HD23 1 1
20 21134 1 1 60 LEU HG H 9.120 17.542 18.480 1.00 . A A . 532 LEU HG 1 1
20 21135 1 1 60 LEU N N 6.618 16.716 18.969 1.00 . A A . 532 LEU N 1 1
20 21136 1 1 60 LEU O O 5.417 14.433 18.024 1.00 . A A . 532 LEU O 1 1
20 21137 1 1 61 THR C C 5.039 13.731 13.882 1.00 . A A . 533 THR C 1 1
20 21138 1 1 61 THR CA C 4.636 14.001 15.336 1.00 . A A . 533 THR CA 1 1
20 21139 1 1 61 THR CB C 3.114 14.271 15.378 1.00 . A A . 533 THR CB 1 1
20 21140 1 1 61 THR CG2 C 2.502 13.999 16.753 1.00 . A A . 533 THR CG2 1 1
20 21141 1 1 61 THR H H 5.697 15.850 15.242 1.00 . A A . 533 THR H 1 1
20 21142 1 1 61 THR HA H 4.851 13.101 15.914 1.00 . A A . 533 THR HA 1 1
20 21143 1 1 61 THR HB H 2.623 13.600 14.673 1.00 . A A . 533 THR HB 1 1
20 21144 1 1 61 THR HG1 H 3.599 16.071 14.806 1.00 . A A . 533 THR HG1 1 1
20 21145 1 1 61 THR HG21 H 2.768 12.994 17.082 1.00 . A A . 533 THR HG21 1 1
20 21146 1 1 61 THR HG22 H 1.417 14.068 16.688 1.00 . A A . 533 THR HG22 1 1
20 21147 1 1 61 THR HG23 H 2.860 14.725 17.482 1.00 . A A . 533 THR HG23 1 1
20 21148 1 1 61 THR N N 5.410 15.126 15.893 1.00 . A A . 533 THR N 1 1
20 21149 1 1 61 THR O O 5.497 14.655 13.203 1.00 . A A . 533 THR O 1 1
20 21150 1 1 61 THR OG1 O 2.778 15.596 15.023 1.00 . A A . 533 THR OG1 1 1
20 21151 1 1 62 PRO C C 4.146 13.074 11.054 1.00 . A A . 534 PRO C 1 1
20 21152 1 1 62 PRO CA C 5.068 12.221 11.941 1.00 . A A . 534 PRO CA 1 1
20 21153 1 1 62 PRO CB C 4.817 10.717 11.779 1.00 . A A . 534 PRO CB 1 1
20 21154 1 1 62 PRO CD C 4.338 11.321 14.042 1.00 . A A . 534 PRO CD 1 1
20 21155 1 1 62 PRO CG C 3.874 10.379 12.932 1.00 . A A . 534 PRO CG 1 1
20 21156 1 1 62 PRO HA H 6.103 12.437 11.674 1.00 . A A . 534 PRO HA 1 1
20 21157 1 1 62 PRO HB2 H 4.377 10.467 10.812 1.00 . A A . 534 PRO HB2 1 1
20 21158 1 1 62 PRO HB3 H 5.756 10.178 11.914 1.00 . A A . 534 PRO HB3 1 1
20 21159 1 1 62 PRO HD2 H 3.502 11.553 14.702 1.00 . A A . 534 PRO HD2 1 1
20 21160 1 1 62 PRO HD3 H 5.144 10.853 14.608 1.00 . A A . 534 PRO HD3 1 1
20 21161 1 1 62 PRO HG2 H 2.848 10.624 12.651 1.00 . A A . 534 PRO HG2 1 1
20 21162 1 1 62 PRO HG3 H 3.952 9.333 13.230 1.00 . A A . 534 PRO HG3 1 1
20 21163 1 1 62 PRO N N 4.852 12.502 13.361 1.00 . A A . 534 PRO N 1 1
20 21164 1 1 62 PRO O O 3.096 13.552 11.495 1.00 . A A . 534 PRO O 1 1
20 21165 1 1 63 TYR C C 3.379 13.065 7.583 1.00 . A A . 535 TYR C 1 1
20 21166 1 1 63 TYR CA C 3.752 13.973 8.777 1.00 . A A . 535 TYR CA 1 1
20 21167 1 1 63 TYR CB C 4.504 15.264 8.407 1.00 . A A . 535 TYR CB 1 1
20 21168 1 1 63 TYR CD1 C 2.434 16.709 8.090 1.00 . A A . 535 TYR CD1 1 1
20 21169 1 1 63 TYR CD2 C 4.198 16.808 6.410 1.00 . A A . 535 TYR CD2 1 1
20 21170 1 1 63 TYR CE1 C 1.690 17.666 7.373 1.00 . A A . 535 TYR CE1 1 1
20 21171 1 1 63 TYR CE2 C 3.457 17.767 5.692 1.00 . A A . 535 TYR CE2 1 1
20 21172 1 1 63 TYR CG C 3.689 16.274 7.611 1.00 . A A . 535 TYR CG 1 1
20 21173 1 1 63 TYR CZ C 2.203 18.200 6.171 1.00 . A A . 535 TYR CZ 1 1
20 21174 1 1 63 TYR H H 5.389 12.799 9.482 1.00 . A A . 535 TYR H 1 1
20 21175 1 1 63 TYR HA H 2.815 14.293 9.226 1.00 . A A . 535 TYR HA 1 1
20 21176 1 1 63 TYR HB2 H 4.817 15.757 9.328 1.00 . A A . 535 TYR HB2 1 1
20 21177 1 1 63 TYR HB3 H 5.412 15.004 7.858 1.00 . A A . 535 TYR HB3 1 1
20 21178 1 1 63 TYR HD1 H 2.036 16.319 9.018 1.00 . A A . 535 TYR HD1 1 1
20 21179 1 1 63 TYR HD2 H 5.163 16.485 6.039 1.00 . A A . 535 TYR HD2 1 1
20 21180 1 1 63 TYR HE1 H 0.729 17.994 7.745 1.00 . A A . 535 TYR HE1 1 1
20 21181 1 1 63 TYR HE2 H 3.847 18.182 4.773 1.00 . A A . 535 TYR HE2 1 1
20 21182 1 1 63 TYR HH H 0.660 19.343 5.916 1.00 . A A . 535 TYR HH 1 1
20 21183 1 1 63 TYR N N 4.517 13.221 9.779 1.00 . A A . 535 TYR N 1 1
20 21184 1 1 63 TYR O O 4.023 13.126 6.529 1.00 . A A . 535 TYR O 1 1
20 21185 1 1 63 TYR OH O 1.494 19.132 5.479 1.00 . A A . 535 TYR OH 1 1
20 21186 1 1 64 PRO C C 1.158 11.718 5.615 1.00 . A A . 536 PRO C 1 1
20 21187 1 1 64 PRO CA C 1.981 11.136 6.789 1.00 . A A . 536 PRO CA 1 1
20 21188 1 1 64 PRO CB C 1.224 10.089 7.621 1.00 . A A . 536 PRO CB 1 1
20 21189 1 1 64 PRO CD C 1.619 11.987 8.991 1.00 . A A . 536 PRO CD 1 1
20 21190 1 1 64 PRO CG C 0.554 10.934 8.700 1.00 . A A . 536 PRO CG 1 1
20 21191 1 1 64 PRO HA H 2.867 10.663 6.364 1.00 . A A . 536 PRO HA 1 1
20 21192 1 1 64 PRO HB2 H 0.504 9.511 7.042 1.00 . A A . 536 PRO HB2 1 1
20 21193 1 1 64 PRO HB3 H 1.943 9.414 8.089 1.00 . A A . 536 PRO HB3 1 1
20 21194 1 1 64 PRO HD2 H 1.153 12.923 9.307 1.00 . A A . 536 PRO HD2 1 1
20 21195 1 1 64 PRO HD3 H 2.271 11.611 9.777 1.00 . A A . 536 PRO HD3 1 1
20 21196 1 1 64 PRO HG2 H -0.341 11.413 8.299 1.00 . A A . 536 PRO HG2 1 1
20 21197 1 1 64 PRO HG3 H 0.314 10.346 9.586 1.00 . A A . 536 PRO HG3 1 1
20 21198 1 1 64 PRO N N 2.391 12.158 7.762 1.00 . A A . 536 PRO N 1 1
20 21199 1 1 64 PRO O O -0.008 11.370 5.402 1.00 . A A . 536 PRO O 1 1
20 21200 1 1 65 ALA C C 0.845 12.235 2.555 1.00 . A A . 537 ALA C 1 1
20 21201 1 1 65 ALA CA C 1.182 13.261 3.665 1.00 . A A . 537 ALA CA 1 1
20 21202 1 1 65 ALA CB C 2.175 14.319 3.164 1.00 . A A . 537 ALA CB 1 1
20 21203 1 1 65 ALA H H 2.704 12.902 5.113 1.00 . A A . 537 ALA H 1 1
20 21204 1 1 65 ALA HA H 0.257 13.766 3.947 1.00 . A A . 537 ALA HA 1 1
20 21205 1 1 65 ALA HB1 H 3.111 13.841 2.866 1.00 . A A . 537 ALA HB1 1 1
20 21206 1 1 65 ALA HB2 H 1.757 14.845 2.306 1.00 . A A . 537 ALA HB2 1 1
20 21207 1 1 65 ALA HB3 H 2.379 15.043 3.955 1.00 . A A . 537 ALA HB3 1 1
20 21208 1 1 65 ALA N N 1.755 12.646 4.864 1.00 . A A . 537 ALA N 1 1
20 21209 1 1 65 ALA O O 1.453 11.159 2.471 1.00 . A A . 537 ALA O 1 1
20 21210 1 1 66 ALA C C -0.354 12.420 -0.850 1.00 . A A . 538 ALA C 1 1
20 21211 1 1 66 ALA CA C -0.559 11.775 0.543 1.00 . A A . 538 ALA CA 1 1
20 21212 1 1 66 ALA CB C -2.033 11.439 0.799 1.00 . A A . 538 ALA CB 1 1
20 21213 1 1 66 ALA H H -0.559 13.482 1.827 1.00 . A A . 538 ALA H 1 1
20 21214 1 1 66 ALA HA H -0.004 10.836 0.528 1.00 . A A . 538 ALA HA 1 1
20 21215 1 1 66 ALA HB1 H -2.629 12.353 0.801 1.00 . A A . 538 ALA HB1 1 1
20 21216 1 1 66 ALA HB2 H -2.402 10.776 0.015 1.00 . A A . 538 ALA HB2 1 1
20 21217 1 1 66 ALA HB3 H -2.138 10.937 1.762 1.00 . A A . 538 ALA HB3 1 1
20 21218 1 1 66 ALA N N -0.083 12.605 1.664 1.00 . A A . 538 ALA N 1 1
20 21219 1 1 66 ALA O O -0.543 11.755 -1.873 1.00 . A A . 538 ALA O 1 1
20 21220 1 1 67 ALA C C 1.943 14.773 -2.126 1.00 . A A . 539 ALA C 1 1
20 21221 1 1 67 ALA CA C 0.430 14.438 -2.105 1.00 . A A . 539 ALA CA 1 1
20 21222 1 1 67 ALA CB C -0.459 15.692 -2.165 1.00 . A A . 539 ALA CB 1 1
20 21223 1 1 67 ALA H H 0.215 14.160 -0.017 1.00 . A A . 539 ALA H 1 1
20 21224 1 1 67 ALA HA H 0.217 13.840 -2.993 1.00 . A A . 539 ALA HA 1 1
20 21225 1 1 67 ALA HB1 H -1.510 15.406 -2.112 1.00 . A A . 539 ALA HB1 1 1
20 21226 1 1 67 ALA HB2 H -0.226 16.356 -1.332 1.00 . A A . 539 ALA HB2 1 1
20 21227 1 1 67 ALA HB3 H -0.294 16.226 -3.101 1.00 . A A . 539 ALA HB3 1 1
20 21228 1 1 67 ALA N N 0.070 13.688 -0.896 1.00 . A A . 539 ALA N 1 1
20 21229 1 1 67 ALA O O 2.695 14.364 -1.231 1.00 . A A . 539 ALA O 1 1
20 21230 1 1 68 SER C C 3.957 17.384 -3.826 1.00 . A A . 540 SER C 1 1
20 21231 1 1 68 SER CA C 3.799 15.928 -3.363 1.00 . A A . 540 SER CA 1 1
20 21232 1 1 68 SER CB C 4.488 14.962 -4.337 1.00 . A A . 540 SER CB 1 1
20 21233 1 1 68 SER H H 1.719 15.831 -3.828 1.00 . A A . 540 SER H 1 1
20 21234 1 1 68 SER HA H 4.334 15.862 -2.416 1.00 . A A . 540 SER HA 1 1
20 21235 1 1 68 SER HB2 H 5.532 15.260 -4.458 1.00 . A A . 540 SER HB2 1 1
20 21236 1 1 68 SER HB3 H 4.469 13.952 -3.916 1.00 . A A . 540 SER HB3 1 1
20 21237 1 1 68 SER HG H 4.317 14.382 -6.200 1.00 . A A . 540 SER HG 1 1
20 21238 1 1 68 SER N N 2.394 15.518 -3.144 1.00 . A A . 540 SER N 1 1
20 21239 1 1 68 SER O O 5.079 17.923 -3.681 1.00 . A A . 540 SER O 1 1
20 21240 1 1 68 SER OG O 3.830 14.967 -5.596 1.00 . A A . 540 SER OG 1 1
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