NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
461166 |
2dl4   |
11217 | cing | 4-filtered-FRED | STAR | entry | full | 1459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dl4
# This FRED archive file contains, for PDB entry <2dl4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2dl4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dl4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7531.17
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 $Protein_Stac A . 1 1
stop_
save_
save_Protein_Stac
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Stac"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGNTYVALYKFVPQENEDLEMRPGDIITLLEDSNEDWWKGKIQDRIGFFPANFVQRLSGPSSG
_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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 THR . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 LYS . 1 1
16 PHE . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 MET . 1 1
27 ARG . 1 1
28 PRO . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 SER . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 ASP . 1 1
50 ARG . 1 1
51 ILE . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 GLN . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 SER . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 SER . 1 1
67 SER . 1 1
68 GLY . 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
THR 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
LYS 15 15 1 1
PHE 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
MET 26 26 1 1
ARG 27 27 1 1
PRO 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
ASP 49 49 1 1
ARG 50 50 1 1
ILE 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
GLN 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 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 10 TYR H . 10 TYR HN 1 1
1 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
2 1 1 1 1 10 TYR H . 10 TYR HN 1 1
2 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
3 1 1 1 1 10 TYR H . 10 TYR HN 1 1
3 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
4 1 1 1 1 26 MET HA . 26 MET HA 1 1
4 1 2 1 1 27 ARG H . 27 ARG HN 1 1
5 1 1 1 1 27 ARG H . 27 ARG HN 1 1
5 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
6 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
6 1 2 1 1 27 ARG H . 27 ARG HN 1 1
7 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
7 1 2 1 1 27 ARG H . 27 ARG HN 1 1
8 1 1 1 1 27 ARG H . 27 ARG HN 1 1
8 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
9 1 1 1 1 27 ARG H . 27 ARG HN 1 1
9 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
10 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
10 1 2 1 1 27 ARG H . 27 ARG HN 1 1
11 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
11 1 2 1 1 25 GLU H . 25 GLU HN 1 1
12 1 1 1 1 25 GLU H . 25 GLU HN 1 1
12 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
13 1 1 1 1 25 GLU H . 25 GLU HN 1 1
13 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
14 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
14 1 2 1 1 25 GLU H . 25 GLU HN 1 1
15 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
15 1 2 1 1 25 GLU H . 25 GLU HN 1 1
16 1 1 1 1 13 LEU H . 13 LEU HN 1 1
16 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
17 1 1 1 1 13 LEU H . 13 LEU HN 1 1
17 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
18 1 1 1 1 13 LEU H . 13 LEU HN 1 1
18 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
19 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
19 1 2 1 1 48 GLN H . 48 GLN HN 1 1
20 1 1 1 1 48 GLN H . 48 GLN HN 1 1
20 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
21 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
21 1 2 1 1 48 GLN H . 48 GLN HN 1 1
22 1 1 1 1 42 TRP H . 42 TRP HN 1 1
22 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
23 1 1 1 1 42 TRP H . 42 TRP HN 1 1
23 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
24 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
24 1 2 1 1 42 TRP H . 42 TRP HN 1 1
25 1 1 1 1 33 THR H . 33 THR HN 1 1
25 1 2 1 1 46 LYS H . 46 LYS HN 1 1
26 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
26 1 2 1 1 33 THR H . 33 THR HN 1 1
27 1 1 1 1 33 THR H . 33 THR HN 1 1
27 1 2 1 1 33 THR HB . 33 THR HB 1 1
28 1 1 1 1 33 THR H . 33 THR HN 1 1
28 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
29 1 1 1 1 33 THR H . 33 THR HN 1 1
29 1 2 1 1 33 THR MG . 33 THR QG2 1 1
30 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
30 1 2 1 1 33 THR H . 33 THR HN 1 1
31 1 1 1 1 50 ARG H . 50 ARG HN 1 1
31 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
32 1 1 1 1 50 ARG H . 50 ARG HN 1 1
32 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
33 1 1 1 1 50 ARG H . 50 ARG HN 1 1
33 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
34 1 1 1 1 29 GLY H . 29 GLY HN 1 1
34 1 2 1 1 30 ASP H . 30 ASP HN 1 1
35 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
35 1 2 1 1 30 ASP H . 30 ASP HN 1 1
36 1 1 1 1 30 ASP H . 30 ASP HN 1 1
36 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
37 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
37 1 2 1 1 26 MET H . 26 MET HN 1 1
38 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
38 1 2 1 1 26 MET H . 26 MET HN 1 1
39 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
39 1 2 1 1 26 MET H . 26 MET HN 1 1
40 1 1 1 1 26 MET H . 26 MET HN 1 1
40 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
41 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
41 1 2 1 1 26 MET H . 26 MET HN 1 1
42 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
42 1 2 1 1 26 MET H . 26 MET HN 1 1
43 1 1 1 1 19 GLN H . 19 GLN HN 1 1
43 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
44 1 1 1 1 19 GLN H . 19 GLN HN 1 1
44 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
45 1 1 1 1 37 ASP H . 37 ASP HN 1 1
45 1 2 1 1 39 ASN H . 39 ASN HN 1 1
46 1 1 1 1 39 ASN H . 39 ASN HN 1 1
46 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
47 1 1 1 1 39 ASN H . 39 ASN HN 1 1
47 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
48 1 1 1 1 22 GLU H . 22 GLU HN 1 1
48 1 2 1 1 23 ASP H . 23 ASP HN 1 1
49 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
49 1 2 1 1 49 ASP H . 49 ASP HN 1 1
50 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
50 1 2 1 1 49 ASP H . 49 ASP HN 1 1
51 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
51 1 2 1 1 31 ILE H . 31 ILE HN 1 1
52 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
52 1 2 1 1 31 ILE H . 31 ILE HN 1 1
53 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
53 1 2 1 1 31 ILE H . 31 ILE HN 1 1
54 1 1 1 1 31 ILE H . 31 ILE HN 1 1
54 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
55 1 1 1 1 31 ILE H . 31 ILE HN 1 1
55 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
56 1 1 1 1 31 ILE H . 31 ILE HN 1 1
56 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
57 1 1 1 1 31 ILE H . 31 ILE HN 1 1
57 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
58 1 1 1 1 31 ILE H . 31 ILE HN 1 1
58 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
59 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
59 1 2 1 1 51 ILE H . 51 ILE HN 1 1
60 1 1 1 1 51 ILE H . 51 ILE HN 1 1
60 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
61 1 1 1 1 51 ILE H . 51 ILE HN 1 1
61 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
62 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
62 1 2 1 1 51 ILE H . 51 ILE HN 1 1
63 1 1 1 1 24 LEU H . 24 LEU HN 1 1
63 1 2 1 1 53 PHE H . 53 PHE HN 1 1
64 1 1 1 1 53 PHE H . 53 PHE HN 1 1
64 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
65 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
65 1 2 1 1 53 PHE H . 53 PHE HN 1 1
66 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
66 1 2 1 1 53 PHE H . 53 PHE HN 1 1
67 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
67 1 2 1 1 53 PHE H . 53 PHE HN 1 1
68 1 1 1 1 53 PHE H . 53 PHE HN 1 1
68 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
69 1 1 1 1 53 PHE H . 53 PHE HN 1 1
69 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
70 1 1 1 1 36 GLU H . 36 GLU HN 1 1
70 1 2 1 1 44 LYS H . 44 LYS HN 1 1
71 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
71 1 2 1 1 44 LYS H . 44 LYS HN 1 1
72 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
72 1 2 1 1 44 LYS H . 44 LYS HN 1 1
73 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
73 1 2 1 1 44 LYS H . 44 LYS HN 1 1
74 1 1 1 1 44 LYS H . 44 LYS HN 1 1
74 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
75 1 1 1 1 44 LYS H . 44 LYS HN 1 1
75 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
76 1 1 1 1 19 GLN H . 19 GLN HN 1 1
76 1 2 1 1 20 GLU H . 20 GLU HN 1 1
77 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
77 1 2 1 1 20 GLU H . 20 GLU HN 1 1
78 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
78 1 2 1 1 20 GLU H . 20 GLU HN 1 1
79 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
79 1 2 1 1 20 GLU H . 20 GLU HN 1 1
80 1 1 1 1 58 PHE H . 58 PHE HN 1 1
80 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
81 1 1 1 1 58 PHE H . 58 PHE HN 1 1
81 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
82 1 1 1 1 58 PHE H . 58 PHE HN 1 1
82 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
83 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
83 1 2 1 1 58 PHE H . 58 PHE HN 1 1
84 1 1 1 1 40 GLU H . 40 GLU HN 1 1
84 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
85 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
85 1 2 1 1 40 GLU H . 40 GLU HN 1 1
86 1 1 1 1 40 GLU H . 40 GLU HN 1 1
86 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
87 1 1 1 1 11 VAL H . 11 VAL HN 1 1
87 1 2 1 1 60 GLN H . 60 GLN HN 1 1
88 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
88 1 2 1 1 11 VAL H . 11 VAL HN 1 1
89 1 1 1 1 11 VAL H . 11 VAL HN 1 1
89 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
90 1 1 1 1 11 VAL H . 11 VAL HN 1 1
90 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
91 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
91 1 2 1 1 60 GLN H . 60 GLN HN 1 1
92 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
92 1 2 1 1 60 GLN H . 60 GLN HN 1 1
93 1 1 1 1 60 GLN H . 60 GLN HN 1 1
93 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
94 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
94 1 2 1 1 60 GLN H . 60 GLN HN 1 1
95 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
95 1 2 1 1 60 GLN H . 60 GLN HN 1 1
96 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
96 1 2 1 1 60 GLN H . 60 GLN HN 1 1
97 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
97 1 2 1 1 60 GLN H . 60 GLN HN 1 1
98 1 1 1 1 60 GLN H . 60 GLN HN 1 1
98 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
99 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
99 1 2 1 1 46 LYS H . 46 LYS HN 1 1
100 1 1 1 1 33 THR HB . 33 THR HB 1 1
100 1 2 1 1 46 LYS H . 46 LYS HN 1 1
101 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
101 1 2 1 1 46 LYS H . 46 LYS HN 1 1
102 1 1 1 1 46 LYS H . 46 LYS HN 1 1
102 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
103 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
103 1 2 1 1 46 LYS H . 46 LYS HN 1 1
104 1 1 1 1 46 LYS H . 46 LYS HN 1 1
104 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
105 1 1 1 1 46 LYS H . 46 LYS HN 1 1
105 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
106 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
106 1 2 1 1 46 LYS H . 46 LYS HN 1 1
107 1 1 1 1 15 LYS H . 15 LYS HN 1 1
107 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
108 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
108 1 2 1 1 15 LYS H . 15 LYS HN 1 1
109 1 1 1 1 15 LYS H . 15 LYS HN 1 1
109 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
110 1 1 1 1 15 LYS H . 15 LYS HN 1 1
110 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
111 1 1 1 1 36 GLU H . 36 GLU HN 1 1
111 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
112 1 1 1 1 43 TRP H . 43 TRP HN 1 1
112 1 2 1 1 54 PHE H . 54 PHE HN 1 1
113 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
113 1 2 1 1 54 PHE H . 54 PHE HN 1 1
114 1 1 1 1 54 PHE H . 54 PHE HN 1 1
114 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
115 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
115 1 2 1 1 54 PHE H . 54 PHE HN 1 1
116 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
116 1 2 1 1 54 PHE H . 54 PHE HN 1 1
117 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
117 1 2 1 1 54 PHE H . 54 PHE HN 1 1
118 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
118 1 2 1 1 22 GLU H . 22 GLU HN 1 1
119 1 1 1 1 22 GLU H . 22 GLU HN 1 1
119 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
120 1 1 1 1 22 GLU H . 22 GLU HN 1 1
120 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
121 1 1 1 1 22 GLU H . 22 GLU HN 1 1
121 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
122 1 1 1 1 45 GLY H . 45 GLY HN 1 1
122 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
123 1 1 1 1 45 GLY H . 45 GLY HN 1 1
123 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
124 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
124 1 2 1 1 45 GLY H . 45 GLY HN 1 1
125 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
125 1 2 1 1 45 GLY H . 45 GLY HN 1 1
126 1 1 1 1 41 ASP H . 41 ASP HN 1 1
126 1 2 1 1 42 TRP H . 42 TRP HN 1 1
127 1 1 1 1 41 ASP H . 41 ASP HN 1 1
127 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
128 1 1 1 1 38 SER H . 38 SER HN 1 1
128 1 2 1 1 39 ASN H . 39 ASN HN 1 1
129 1 1 1 1 37 ASP H . 37 ASP HN 1 1
129 1 2 1 1 38 SER H . 38 SER HN 1 1
130 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
130 1 2 1 1 38 SER H . 38 SER HN 1 1
131 1 1 1 1 38 SER H . 38 SER HN 1 1
131 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
132 1 1 1 1 38 SER H . 38 SER HN 1 1
132 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
133 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
133 1 2 1 1 9 THR H . 9 THR HN 1 1
134 1 1 1 1 9 THR H . 9 THR HN 1 1
134 1 2 1 1 9 THR HB . 9 THR HB 1 1
135 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
135 1 2 1 1 9 THR H . 9 THR HN 1 1
136 1 1 1 1 9 THR H . 9 THR HN 1 1
136 1 2 1 1 9 THR MG . 9 THR QG2 1 1
137 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
137 1 2 1 1 29 GLY H . 29 GLY HN 1 1
138 1 1 1 1 13 LEU H . 13 LEU HN 1 1
138 1 2 1 1 14 TYR H . 14 TYR HN 1 1
139 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
139 1 2 1 1 14 TYR H . 14 TYR HN 1 1
140 1 1 1 1 14 TYR H . 14 TYR HN 1 1
140 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
141 1 1 1 1 14 TYR H . 14 TYR HN 1 1
141 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
142 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
142 1 2 1 1 14 TYR H . 14 TYR HN 1 1
143 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
143 1 2 1 1 14 TYR H . 14 TYR HN 1 1
144 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
144 1 2 1 1 14 TYR H . 14 TYR HN 1 1
145 1 1 1 1 45 GLY H . 45 GLY HN 1 1
145 1 2 1 1 52 GLY H . 52 GLY HN 1 1
146 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
146 1 2 1 1 52 GLY H . 52 GLY HN 1 1
147 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
147 1 2 1 1 52 GLY H . 52 GLY HN 1 1
148 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
148 1 2 1 1 52 GLY H . 52 GLY HN 1 1
149 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
149 1 2 1 1 52 GLY H . 52 GLY HN 1 1
150 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
150 1 2 1 1 52 GLY H . 52 GLY HN 1 1
151 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
151 1 2 1 1 52 GLY H . 52 GLY HN 1 1
152 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
152 1 2 1 1 52 GLY H . 52 GLY HN 1 1
153 1 1 1 1 32 ILE H . 32 ILE HN 1 1
153 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
154 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
154 1 2 1 1 34 LEU H . 34 LEU HN 1 1
155 1 1 1 1 9 THR HA . 9 THR HA 1 1
155 1 2 1 1 34 LEU H . 34 LEU HN 1 1
156 1 1 1 1 34 LEU H . 34 LEU HN 1 1
156 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
157 1 1 1 1 34 LEU H . 34 LEU HN 1 1
157 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
158 1 1 1 1 9 THR MG . 9 THR QG2 1 1
158 1 2 1 1 34 LEU H . 34 LEU HN 1 1
159 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
159 1 2 1 1 17 VAL H . 17 VAL HN 1 1
160 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
160 1 2 1 1 17 VAL H . 17 VAL HN 1 1
161 1 1 1 1 17 VAL H . 17 VAL HN 1 1
161 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
162 1 1 1 1 17 VAL H . 17 VAL HN 1 1
162 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
163 1 1 1 1 17 VAL H . 17 VAL HN 1 1
163 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
164 1 1 1 1 56 ALA H . 56 ALA HN 1 1
164 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
165 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
165 1 2 1 1 12 ALA H . 12 ALA HN 1 1
166 1 1 1 1 12 ALA H . 12 ALA HN 1 1
166 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
167 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
167 1 2 1 1 12 ALA H . 12 ALA HN 1 1
168 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
168 1 2 1 1 61 ARG H . 61 ARG HN 1 1
169 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
169 1 2 1 1 61 ARG H . 61 ARG HN 1 1
170 1 1 1 1 61 ARG H . 61 ARG HN 1 1
170 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
171 1 1 1 1 61 ARG H . 61 ARG HN 1 1
171 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
172 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
172 1 2 1 1 62 LEU H . 62 LEU HN 1 1
173 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
173 1 2 1 1 62 LEU H . 62 LEU HN 1 1
174 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
174 1 2 1 1 62 LEU H . 62 LEU HN 1 1
175 1 1 1 1 62 LEU H . 62 LEU HN 1 1
175 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
176 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
176 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
177 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
177 1 2 1 1 24 LEU H . 24 LEU HN 1 1
178 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
178 1 2 1 1 24 LEU H . 24 LEU HN 1 1
179 1 1 1 1 24 LEU H . 24 LEU HN 1 1
179 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
180 1 1 1 1 24 LEU H . 24 LEU HN 1 1
180 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
181 1 1 1 1 58 PHE H . 58 PHE HN 1 1
181 1 2 1 1 59 VAL H . 59 VAL HN 1 1
182 1 1 1 1 57 ASN H . 57 ASN HN 1 1
182 1 2 1 1 59 VAL H . 59 VAL HN 1 1
183 1 1 1 1 59 VAL H . 59 VAL HN 1 1
183 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
184 1 1 1 1 59 VAL H . 59 VAL HN 1 1
184 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
185 1 1 1 1 47 ILE H . 47 ILE HN 1 1
185 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
186 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
186 1 2 1 1 47 ILE H . 47 ILE HN 1 1
187 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
187 1 2 1 1 47 ILE H . 47 ILE HN 1 1
188 1 1 1 1 43 TRP H . 43 TRP HN 1 1
188 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
189 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
189 1 2 1 1 43 TRP H . 43 TRP HN 1 1
190 1 1 1 1 43 TRP H . 43 TRP HN 1 1
190 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
191 1 1 1 1 43 TRP H . 43 TRP HN 1 1
191 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
192 1 1 1 1 43 TRP H . 43 TRP HN 1 1
192 1 2 1 1 56 ALA H . 56 ALA HN 1 1
193 1 1 1 1 16 PHE H . 16 PHE HN 1 1
193 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
194 1 1 1 1 16 PHE H . 16 PHE HN 1 1
194 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
195 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
195 1 2 1 1 16 PHE H . 16 PHE HN 1 1
196 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
196 1 2 1 1 16 PHE H . 16 PHE HN 1 1
197 1 1 1 1 16 PHE H . 16 PHE HN 1 1
197 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
198 1 1 1 1 35 LEU H . 35 LEU HN 1 1
198 1 2 1 1 36 GLU H . 36 GLU HN 1 1
199 1 1 1 1 35 LEU H . 35 LEU HN 1 1
199 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
200 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
200 1 2 1 1 35 LEU H . 35 LEU HN 1 1
201 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
201 1 2 1 1 9 THR H . 9 THR HN 1 1
202 1 1 1 1 10 TYR H . 10 TYR HN 1 1
202 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
203 1 1 1 1 11 VAL H . 11 VAL HN 1 1
203 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
204 1 1 1 1 11 VAL H . 11 VAL HN 1 1
204 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
205 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
205 1 2 1 1 11 VAL H . 11 VAL HN 1 1
206 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
206 1 2 1 1 11 VAL H . 11 VAL HN 1 1
207 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
207 1 2 1 1 12 ALA H . 12 ALA HN 1 1
208 1 1 1 1 12 ALA H . 12 ALA HN 1 1
208 1 2 1 1 30 ASP H . 30 ASP HN 1 1
209 1 1 1 1 13 LEU H . 13 LEU HN 1 1
209 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
210 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
210 1 2 1 1 13 LEU H . 13 LEU HN 1 1
211 1 1 1 1 14 TYR H . 14 TYR HN 1 1
211 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
212 1 1 1 1 14 TYR H . 14 TYR HN 1 1
212 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
213 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
213 1 2 1 1 14 TYR H . 14 TYR HN 1 1
214 1 1 1 1 14 TYR H . 14 TYR HN 1 1
214 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
215 1 1 1 1 15 LYS H . 15 LYS HN 1 1
215 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
216 1 1 1 1 19 GLN H . 19 GLN HN 1 1
216 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
217 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
217 1 2 1 1 19 GLN H . 19 GLN HN 1 1
218 1 1 1 1 20 GLU H . 20 GLU HN 1 1
218 1 2 1 1 23 ASP H . 23 ASP HN 1 1
219 1 1 1 1 24 LEU H . 24 LEU HN 1 1
219 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
220 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
220 1 2 1 1 25 GLU H . 25 GLU HN 1 1
221 1 1 1 1 25 GLU H . 25 GLU HN 1 1
221 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
222 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
222 1 2 1 1 26 MET H . 26 MET HN 1 1
223 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
223 1 2 1 1 26 MET H . 26 MET HN 1 1
224 1 1 1 1 27 ARG H . 27 ARG HN 1 1
224 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
225 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
225 1 2 1 1 27 ARG H . 27 ARG HN 1 1
226 1 1 1 1 27 ARG H . 27 ARG HN 1 1
226 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
227 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
227 1 2 1 1 27 ARG H . 27 ARG HN 1 1
228 1 1 1 1 32 ILE H . 32 ILE HN 1 1
228 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
229 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
229 1 2 1 1 32 ILE H . 32 ILE HN 1 1
230 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
230 1 2 1 1 33 THR H . 33 THR HN 1 1
231 1 1 1 1 35 LEU H . 35 LEU HN 1 1
231 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
232 1 1 1 1 36 GLU H . 36 GLU HN 1 1
232 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
233 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
233 1 2 1 1 38 SER H . 38 SER HN 1 1
234 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
234 1 2 1 1 38 SER H . 38 SER HN 1 1
235 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
235 1 2 1 1 38 SER H . 38 SER HN 1 1
236 1 1 1 1 39 ASN H . 39 ASN HN 1 1
236 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
237 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
237 1 2 1 1 40 GLU H . 40 GLU HN 1 1
238 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
238 1 2 1 1 40 GLU H . 40 GLU HN 1 1
239 1 1 1 1 40 GLU H . 40 GLU HN 1 1
239 1 2 1 1 41 ASP H . 41 ASP HN 1 1
240 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
240 1 2 1 1 41 ASP H . 41 ASP HN 1 1
241 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
241 1 2 1 1 42 TRP H . 42 TRP HN 1 1
242 1 1 1 1 42 TRP H . 42 TRP HN 1 1
242 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
243 1 1 1 1 42 TRP H . 42 TRP HN 1 1
243 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
244 1 1 1 1 43 TRP H . 43 TRP HN 1 1
244 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
245 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
245 1 2 1 1 44 LYS H . 44 LYS HN 1 1
246 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
246 1 2 1 1 44 LYS H . 44 LYS HN 1 1
247 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
247 1 2 1 1 45 GLY H . 45 GLY HN 1 1
248 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
248 1 2 1 1 46 LYS H . 46 LYS HN 1 1
249 1 1 1 1 47 ILE H . 47 ILE HN 1 1
249 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
250 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
250 1 2 1 1 50 ARG H . 50 ARG HN 1 1
251 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
251 1 2 1 1 50 ARG H . 50 ARG HN 1 1
252 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
252 1 2 1 1 53 PHE H . 53 PHE HN 1 1
253 1 1 1 1 56 ALA H . 56 ALA HN 1 1
253 1 2 1 1 57 ASN H . 57 ASN HN 1 1
254 1 1 1 1 58 PHE H . 58 PHE HN 1 1
254 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
255 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
255 1 2 1 1 58 PHE H . 58 PHE HN 1 1
256 1 1 1 1 57 ASN H . 57 ASN HN 1 1
256 1 2 1 1 58 PHE H . 58 PHE HN 1 1
257 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
257 1 2 1 1 60 GLN H . 60 GLN HN 1 1
258 1 1 1 1 60 GLN H . 60 GLN HN 1 1
258 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
259 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
259 1 2 1 1 60 GLN H . 60 GLN HN 1 1
260 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
260 1 2 1 1 60 GLN H . 60 GLN HN 1 1
261 1 1 1 1 61 ARG H . 61 ARG HN 1 1
261 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
262 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
262 1 2 1 1 61 ARG H . 61 ARG HN 1 1
263 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
263 1 2 1 1 61 ARG H . 61 ARG HN 1 1
264 1 1 1 1 61 ARG H . 61 ARG HN 1 1
264 1 2 1 1 62 LEU H . 62 LEU HN 1 1
265 1 1 1 1 60 GLN H . 60 GLN HN 1 1
265 1 2 1 1 61 ARG H . 61 ARG HN 1 1
266 1 1 1 1 62 LEU H . 62 LEU HN 1 1
266 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
267 1 1 1 1 62 LEU H . 62 LEU HN 1 1
267 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
268 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
268 1 2 1 1 62 LEU H . 62 LEU HN 1 1
269 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
269 1 2 1 1 62 LEU H . 62 LEU HN 1 1
270 1 1 1 1 33 THR MG . 33 THR QG2 1 1
270 1 2 1 1 46 LYS H . 46 LYS HN 1 1
271 1 1 1 1 47 ILE H . 47 ILE HN 1 1
271 1 2 1 1 50 ARG H . 50 ARG HN 1 1
272 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
272 1 2 1 1 47 ILE H . 47 ILE HN 1 1
273 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
273 1 2 1 1 48 GLN H . 48 GLN HN 1 1
274 1 1 1 1 45 GLY H . 45 GLY HN 1 1
274 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
275 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
275 1 2 1 1 44 LYS H . 44 LYS HN 1 1
276 1 1 1 1 43 TRP H . 43 TRP HN 1 1
276 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
277 1 1 1 1 38 SER H . 38 SER HN 1 1
277 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
278 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
278 1 2 1 1 37 ASP H . 37 ASP HN 1 1
279 1 1 1 1 34 LEU H . 34 LEU HN 1 1
279 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
280 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
280 1 2 1 1 34 LEU H . 34 LEU HN 1 1
281 1 1 1 1 34 LEU H . 34 LEU HN 1 1
281 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
282 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
282 1 2 1 1 34 LEU H . 34 LEU HN 1 1
283 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
283 1 2 1 1 30 ASP H . 30 ASP HN 1 1
284 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
284 1 2 1 1 29 GLY H . 29 GLY HN 1 1
285 1 1 1 1 27 ARG H . 27 ARG HN 1 1
285 1 2 1 1 30 ASP H . 30 ASP HN 1 1
286 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
286 1 2 1 1 25 GLU H . 25 GLU HN 1 1
287 1 1 1 1 24 LEU H . 24 LEU HN 1 1
287 1 2 1 1 25 GLU H . 25 GLU HN 1 1
288 1 1 1 1 25 GLU H . 25 GLU HN 1 1
288 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
289 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
289 1 2 1 1 25 GLU H . 25 GLU HN 1 1
290 1 1 1 1 24 LEU H . 24 LEU HN 1 1
290 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
291 1 1 1 1 24 LEU H . 24 LEU HN 1 1
291 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
292 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
292 1 2 1 1 20 GLU H . 20 GLU HN 1 1
293 1 1 1 1 19 GLN H . 19 GLN HN 1 1
293 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
294 1 1 1 1 19 GLN H . 19 GLN HN 1 1
294 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
295 1 1 1 1 19 GLN H . 19 GLN HN 1 1
295 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
296 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
296 1 2 1 1 19 GLN H . 19 GLN HN 1 1
297 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
297 1 2 1 1 17 VAL H . 17 VAL HN 1 1
298 1 1 1 1 15 LYS H . 15 LYS HN 1 1
298 1 2 1 1 16 PHE H . 16 PHE HN 1 1
299 1 1 1 1 16 PHE H . 16 PHE HN 1 1
299 1 2 1 1 17 VAL H . 17 VAL HN 1 1
300 1 1 1 1 16 PHE H . 16 PHE HN 1 1
300 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
301 1 1 1 1 16 PHE H . 16 PHE HN 1 1
301 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
302 1 1 1 1 14 TYR H . 14 TYR HN 1 1
302 1 2 1 1 15 LYS H . 15 LYS HN 1 1
303 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
303 1 2 1 1 15 LYS H . 15 LYS HN 1 1
304 1 1 1 1 15 LYS H . 15 LYS HN 1 1
304 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
305 1 1 1 1 15 LYS H . 15 LYS HN 1 1
305 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
306 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
306 1 2 1 1 14 TYR H . 14 TYR HN 1 1
307 1 1 1 1 14 TYR H . 14 TYR HN 1 1
307 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
308 1 1 1 1 14 TYR H . 14 TYR HN 1 1
308 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
309 1 1 1 1 12 ALA H . 12 ALA HN 1 1
309 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
310 1 1 1 1 11 VAL H . 11 VAL HN 1 1
310 1 2 1 1 62 LEU H . 62 LEU HN 1 1
311 1 1 1 1 11 VAL H . 11 VAL HN 1 1
311 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
312 1 1 1 1 9 THR H . 9 THR HN 1 1
312 1 2 1 1 10 TYR H . 10 TYR HN 1 1
313 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
313 1 2 1 1 50 ARG H . 50 ARG HN 1 1
314 1 1 1 1 50 ARG H . 50 ARG HN 1 1
314 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
315 1 1 1 1 50 ARG H . 50 ARG HN 1 1
315 1 2 1 1 51 ILE H . 51 ILE HN 1 1
316 1 1 1 1 47 ILE H . 47 ILE HN 1 1
316 1 2 1 1 51 ILE H . 51 ILE HN 1 1
317 1 1 1 1 51 ILE H . 51 ILE HN 1 1
317 1 2 1 1 52 GLY H . 52 GLY HN 1 1
318 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
318 1 2 1 1 52 GLY H . 52 GLY HN 1 1
319 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
319 1 2 1 1 52 GLY H . 52 GLY HN 1 1
320 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
320 1 2 1 1 54 PHE H . 54 PHE HN 1 1
321 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
321 1 2 1 1 58 PHE H . 58 PHE HN 1 1
322 1 1 1 1 26 MET ME . 26 MET QE 1 1
322 1 2 1 1 58 PHE H . 58 PHE HN 1 1
323 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
323 1 2 1 1 58 PHE H . 58 PHE HN 1 1
324 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
324 1 2 1 1 59 VAL H . 59 VAL HN 1 1
325 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
325 1 2 1 1 59 VAL H . 59 VAL HN 1 1
326 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
326 1 2 1 1 59 VAL H . 59 VAL HN 1 1
327 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
327 1 2 1 1 59 VAL H . 59 VAL HN 1 1
328 1 1 1 1 59 VAL H . 59 VAL HN 1 1
328 1 2 1 1 60 GLN H . 60 GLN HN 1 1
329 1 1 1 1 61 ARG H . 61 ARG HN 1 1
329 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
330 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
330 1 2 1 1 62 LEU H . 62 LEU HN 1 1
331 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
331 1 2 1 1 62 LEU H . 62 LEU HN 1 1
332 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
332 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
333 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
333 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
334 1 1 1 1 31 ILE H . 31 ILE HN 1 1
334 1 2 1 1 32 ILE H . 32 ILE HN 1 1
335 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
335 1 2 1 1 32 ILE H . 32 ILE HN 1 1
336 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
336 1 2 1 1 32 ILE H . 32 ILE HN 1 1
337 1 1 1 1 9 THR MG . 9 THR QG2 1 1
337 1 2 1 1 32 ILE H . 32 ILE HN 1 1
338 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
338 1 2 1 1 46 LYS H . 46 LYS HN 1 1
339 1 1 1 1 33 THR H . 33 THR HN 1 1
339 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
340 1 1 1 1 33 THR H . 33 THR HN 1 1
340 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
341 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
341 1 2 1 1 34 LEU H . 34 LEU HN 1 1
342 1 1 1 1 33 THR HB . 33 THR HB 1 1
342 1 2 1 1 34 LEU H . 34 LEU HN 1 1
343 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
343 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
344 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
344 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
345 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
345 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
346 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
346 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
347 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
347 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
348 1 1 1 1 35 LEU H . 35 LEU HN 1 1
348 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
349 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
349 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
350 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
350 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
351 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
351 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
352 1 1 1 1 35 LEU H . 35 LEU HN 1 1
352 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
353 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
353 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
354 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
354 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
355 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
355 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
356 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
356 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
357 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
357 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
358 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
358 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
359 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
359 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
360 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
360 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
361 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
361 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
362 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
362 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
363 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
363 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
364 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
364 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
365 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
365 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
366 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
366 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
367 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
367 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
368 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
368 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
369 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
369 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
370 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
370 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
371 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
371 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
372 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
372 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
373 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
373 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
374 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
374 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
375 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
375 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
376 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
376 1 2 1 1 24 LEU H . 24 LEU HN 1 1
377 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
377 1 2 1 1 15 LYS H . 15 LYS HN 1 1
378 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
378 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
379 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
379 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
380 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
380 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
381 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
381 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
382 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
382 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
383 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
383 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
384 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
384 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
385 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
385 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
386 1 1 1 1 30 ASP H . 30 ASP HN 1 1
386 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
387 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
387 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
388 1 1 1 1 46 LYS HE2 . 46 LYS HE2 1 1
388 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
389 1 1 1 1 46 LYS HE3 . 46 LYS HE3 1 1
389 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
390 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
390 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
391 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
391 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
392 1 1 1 1 49 ASP H . 49 ASP HN 1 1
392 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
393 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
393 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
394 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
394 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
395 1 1 1 1 9 THR HB . 9 THR HB 1 1
395 1 2 1 1 10 TYR H . 10 TYR HN 1 1
396 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
396 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
397 1 1 1 1 26 MET ME . 26 MET QE 1 1
397 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
398 1 1 1 1 26 MET ME . 26 MET QE 1 1
398 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
399 1 1 1 1 33 THR HB . 33 THR HB 1 1
399 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
400 1 1 1 1 33 THR HB . 33 THR HB 1 1
400 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
401 1 1 1 1 33 THR HB . 33 THR HB 1 1
401 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
402 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
402 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
403 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
403 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
404 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
404 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
405 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
405 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
406 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
406 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
407 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
407 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
408 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
408 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
409 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
409 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
410 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
410 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
411 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
411 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
412 1 1 1 1 20 GLU H . 20 GLU HN 1 1
412 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
413 1 1 1 1 48 GLN H . 48 GLN HN 1 1
413 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
414 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
414 1 2 1 1 49 ASP H . 49 ASP HN 1 1
415 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
415 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
416 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
416 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
417 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
417 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
418 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
418 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
419 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
419 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
420 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
420 1 2 1 1 44 LYS H . 44 LYS HN 1 1
421 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
421 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
422 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
422 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
423 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
423 1 2 1 1 19 GLN H . 19 GLN HN 1 1
424 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
424 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
425 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
425 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
426 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
426 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
427 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
427 1 2 1 1 29 GLY H . 29 GLY HN 1 1
428 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
428 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
429 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
429 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
430 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
430 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
431 1 1 1 1 26 MET ME . 26 MET QE 1 1
431 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
432 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
432 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
433 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
433 1 2 1 1 41 ASP H . 41 ASP HN 1 1
434 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
434 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
435 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
435 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
436 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
436 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
437 1 1 1 1 9 THR HA . 9 THR HA 1 1
437 1 2 1 1 10 TYR H . 10 TYR HN 1 1
438 1 1 1 1 9 THR HA . 9 THR HA 1 1
438 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
439 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
439 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
440 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
440 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
441 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
441 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
442 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
442 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
443 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
443 1 2 1 1 56 ALA H . 56 ALA HN 1 1
444 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
444 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
445 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
445 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
446 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
446 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
447 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
447 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
448 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
448 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
449 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
449 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
450 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
450 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
451 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
451 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
452 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
452 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
453 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
453 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
454 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
454 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
455 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
455 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
456 1 1 1 1 50 ARG H . 50 ARG HN 1 1
456 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
457 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
457 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
458 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
458 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
459 1 1 1 1 51 ILE H . 51 ILE HN 1 1
459 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
460 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
460 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
461 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
461 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
462 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
462 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
463 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
463 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
464 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
464 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
465 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
465 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
466 1 1 1 1 13 LEU H . 13 LEU HN 1 1
466 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
467 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
467 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
468 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
468 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
469 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
469 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
470 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
470 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
471 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
471 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
472 1 1 1 1 27 ARG H . 27 ARG HN 1 1
472 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
473 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
473 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
474 1 1 1 1 27 ARG H . 27 ARG HN 1 1
474 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
475 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
475 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
476 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
476 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
477 1 1 1 1 31 ILE H . 31 ILE HN 1 1
477 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
478 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
478 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
479 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
479 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
480 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
480 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
481 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
481 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
482 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
482 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
483 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
483 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
484 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
484 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
485 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
485 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
486 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
486 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
487 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
487 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
488 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
488 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
489 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
489 1 2 1 1 11 VAL H . 11 VAL HN 1 1
490 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
490 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
491 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
491 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
492 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
492 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
493 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
493 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
494 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
494 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
495 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
495 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
496 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
496 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
497 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
497 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
498 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
498 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
499 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
499 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
500 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
500 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
501 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
501 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
502 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
502 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
503 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
503 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
504 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
504 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
505 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
505 1 2 1 1 16 PHE H . 16 PHE HN 1 1
506 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
506 1 2 1 1 37 ASP H . 37 ASP HN 1 1
507 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
507 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
508 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
508 1 2 1 1 23 ASP H . 23 ASP HN 1 1
509 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
509 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
510 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
510 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
511 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
511 1 2 1 1 35 LEU H . 35 LEU HN 1 1
512 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
512 1 2 1 1 36 GLU H . 36 GLU HN 1 1
513 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
513 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
514 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
514 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
515 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
515 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
516 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
516 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
517 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
517 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
518 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
518 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
519 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
519 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
520 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
520 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
521 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
521 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
522 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
522 1 2 1 1 16 PHE H . 16 PHE HN 1 1
523 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
523 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
524 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
524 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
525 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
525 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
526 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
526 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
527 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
527 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
528 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
528 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
529 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
529 1 2 1 1 63 SER H . 63 SER HN 1 1
530 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
530 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
531 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
531 1 2 1 1 52 GLY H . 52 GLY HN 1 1
532 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
532 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
533 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
533 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
534 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
534 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
535 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
535 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
536 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
536 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
537 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
537 1 2 1 1 24 LEU H . 24 LEU HN 1 1
538 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
538 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
539 1 1 1 1 26 MET HA . 26 MET HA 1 1
539 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
540 1 1 1 1 26 MET HA . 26 MET HA 1 1
540 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
541 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
541 1 2 1 1 59 VAL H . 59 VAL HN 1 1
542 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
542 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
543 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
543 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
544 1 1 1 1 13 LEU H . 13 LEU HN 1 1
544 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
545 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
545 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
546 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
546 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
547 1 1 1 1 12 ALA H . 12 ALA HN 1 1
547 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
548 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
548 1 2 1 1 47 ILE H . 47 ILE HN 1 1
549 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
549 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
550 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
550 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
551 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
551 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
552 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
552 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
553 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
553 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
554 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
554 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
555 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
555 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
556 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
556 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
557 1 1 1 1 11 VAL H . 11 VAL HN 1 1
557 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
558 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
558 1 2 1 1 29 GLY H . 29 GLY HN 1 1
559 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
559 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
560 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
560 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
561 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
561 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
562 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
562 1 2 1 1 59 VAL H . 59 VAL HN 1 1
563 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
563 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
564 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
564 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
565 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
565 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
566 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
566 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
567 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
567 1 2 1 1 13 LEU H . 13 LEU HN 1 1
568 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
568 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
569 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
569 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
570 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
570 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
571 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
571 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
572 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
572 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
573 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
573 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
574 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
574 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
575 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
575 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
576 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
576 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
577 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
577 1 2 1 1 60 GLN H . 60 GLN HN 1 1
578 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
578 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
579 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
579 1 2 1 1 29 GLY H . 29 GLY HN 1 1
580 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
580 1 2 1 1 30 ASP H . 30 ASP HN 1 1
581 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
581 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
582 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
582 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
583 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
583 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
584 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
584 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
585 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
585 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
586 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
586 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
587 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
587 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
588 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
588 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
589 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
589 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
590 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
590 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
591 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
591 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
592 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
592 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
593 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
593 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
594 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
594 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
595 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
595 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
596 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
596 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
597 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
597 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
598 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
598 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
599 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
599 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
600 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
600 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
601 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
601 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
602 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
602 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
603 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
603 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
604 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
604 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
605 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
605 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
606 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
606 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
607 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
607 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
608 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
608 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
609 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
609 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
610 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
610 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
611 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
611 1 2 1 1 32 ILE H . 32 ILE HN 1 1
612 1 1 1 1 9 THR HB . 9 THR HB 1 1
612 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
613 1 1 1 1 32 ILE H . 32 ILE HN 1 1
613 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
614 1 1 1 1 12 ALA H . 12 ALA HN 1 1
614 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
615 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
615 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
616 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
616 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
617 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
617 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
618 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
618 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
619 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
619 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
620 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
620 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
621 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
621 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
622 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
622 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
623 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
623 1 2 1 1 26 MET ME . 26 MET QE 1 1
624 1 1 1 1 26 MET ME . 26 MET QE 1 1
624 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
625 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
625 1 2 1 1 26 MET ME . 26 MET QE 1 1
626 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
626 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
627 1 1 1 1 9 THR MG . 9 THR QG2 1 1
627 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
628 1 1 1 1 9 THR HA . 9 THR HA 1 1
628 1 2 1 1 9 THR MG . 9 THR QG2 1 1
629 1 1 1 1 9 THR MG . 9 THR QG2 1 1
629 1 2 1 1 10 TYR H . 10 TYR HN 1 1
630 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
630 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
631 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
631 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
632 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
632 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
633 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
633 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
634 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
634 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
635 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
635 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
636 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
636 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
637 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
637 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
638 1 1 1 1 26 MET H . 26 MET HN 1 1
638 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
639 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
639 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
640 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
640 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
641 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
641 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
642 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
642 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
643 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
643 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
644 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
644 1 2 1 1 26 MET ME . 26 MET QE 1 1
645 1 1 1 1 26 MET ME . 26 MET QE 1 1
645 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
646 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
646 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
647 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
647 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
648 1 1 1 1 10 TYR H . 10 TYR HN 1 1
648 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
649 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
649 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
650 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
650 1 2 1 1 15 LYS H . 15 LYS HN 1 1
651 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
651 1 2 1 1 26 MET ME . 26 MET QE 1 1
652 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
652 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
653 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
653 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
654 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
654 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
655 1 1 1 1 22 GLU H . 22 GLU HN 1 1
655 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
656 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
656 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
657 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
657 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
658 1 1 1 1 10 TYR H . 10 TYR HN 1 1
658 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
659 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
659 1 2 1 1 45 GLY H . 45 GLY HN 1 1
660 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
660 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
661 1 1 1 1 33 THR MG . 33 THR QG2 1 1
661 1 2 1 1 34 LEU H . 34 LEU HN 1 1
662 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
662 1 2 1 1 35 LEU H . 35 LEU HN 1 1
663 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
663 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
664 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
664 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
665 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
665 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
666 1 1 1 1 40 GLU H . 40 GLU HN 1 1
666 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
667 1 1 1 1 40 GLU H . 40 GLU HN 1 1
667 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
668 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
668 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
669 1 1 1 1 41 ASP H . 41 ASP HN 1 1
669 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
670 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
670 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
671 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
671 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
672 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
672 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
673 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
673 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
674 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
674 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
675 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
675 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
676 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
676 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
677 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
677 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
678 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
678 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
679 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
679 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
680 1 1 1 1 51 ILE H . 51 ILE HN 1 1
680 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
681 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
681 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
682 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
682 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
683 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
683 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
684 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
684 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
685 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
685 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
686 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
686 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
687 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
687 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
688 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
688 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
689 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
689 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
690 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
690 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
691 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
691 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
692 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
692 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
693 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
693 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
694 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
694 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
695 1 1 1 1 9 THR HB . 9 THR HB 1 1
695 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
696 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
696 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
697 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
697 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
698 1 1 1 1 9 THR MG . 9 THR QG2 1 1
698 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
699 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
699 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
700 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
700 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
701 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
701 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
702 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
702 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
703 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
703 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
704 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
704 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
705 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
705 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
706 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
706 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
707 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
707 1 2 1 1 29 GLY H . 29 GLY HN 1 1
708 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
708 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
709 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
709 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
710 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
710 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
711 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
711 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
712 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
712 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
713 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
713 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
714 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
714 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
715 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
715 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
716 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
716 1 2 1 1 17 VAL H . 17 VAL HN 1 1
717 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
717 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
718 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
718 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
719 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
719 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
720 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
720 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
721 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
721 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
722 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
722 1 2 1 1 26 MET H . 26 MET HN 1 1
723 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
723 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
724 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
724 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
725 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
725 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
726 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
726 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
727 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
727 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
728 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
728 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
729 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
729 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
730 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
730 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
731 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
731 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 1
732 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
732 1 2 1 1 19 GLN H . 19 GLN HN 1 1
733 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
733 1 2 1 1 18 PRO HB2 . 18 PRO HB2 1 1
734 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
734 1 2 1 1 23 ASP H . 23 ASP HN 1 1
735 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
735 1 2 1 1 25 GLU H . 25 GLU HN 1 1
736 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
736 1 2 1 1 25 GLU H . 25 GLU HN 1 1
737 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
737 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
738 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
738 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
739 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
739 1 2 1 1 26 MET H . 26 MET HN 1 1
740 1 1 1 1 20 GLU H . 20 GLU HN 1 1
740 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
741 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
741 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
742 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
742 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
743 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
743 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
744 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
744 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
745 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
745 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
746 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
746 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
747 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
747 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
748 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
748 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
749 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
749 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
750 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
750 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
751 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
751 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
752 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
752 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
753 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
753 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
754 1 1 1 1 24 LEU H . 24 LEU HN 1 1
754 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
755 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
755 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
756 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
756 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
757 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
757 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
758 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
758 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
759 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
759 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
760 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
760 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
761 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
761 1 2 1 1 26 MET HA . 26 MET HA 1 1
762 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
762 1 2 1 1 26 MET H . 26 MET HN 1 1
763 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
763 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
764 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
764 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
765 1 1 1 1 25 GLU H . 25 GLU HN 1 1
765 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
766 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
766 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
767 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
767 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
768 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
768 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
769 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
769 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
770 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
770 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
771 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
771 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
772 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
772 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
773 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
773 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
774 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
774 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
775 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
775 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
776 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
776 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
777 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
777 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
778 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
778 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
779 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
779 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
780 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
780 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
781 1 1 1 1 26 MET ME . 26 MET QE 1 1
781 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
782 1 1 1 1 26 MET ME . 26 MET QE 1 1
782 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
783 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
783 1 2 1 1 26 MET ME . 26 MET QE 1 1
784 1 1 1 1 26 MET ME . 26 MET QE 1 1
784 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
785 1 1 1 1 26 MET ME . 26 MET QE 1 1
785 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
786 1 1 1 1 26 MET ME . 26 MET QE 1 1
786 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
787 1 1 1 1 14 TYR H . 14 TYR HN 1 1
787 1 2 1 1 26 MET ME . 26 MET QE 1 1
788 1 1 1 1 26 MET ME . 26 MET QE 1 1
788 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
789 1 1 1 1 16 PHE H . 16 PHE HN 1 1
789 1 2 1 1 26 MET ME . 26 MET QE 1 1
790 1 1 1 1 26 MET ME . 26 MET QE 1 1
790 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
791 1 1 1 1 16 PHE H . 16 PHE HN 1 1
791 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
792 1 1 1 1 27 ARG H . 27 ARG HN 1 1
792 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
793 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
793 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
794 1 1 1 1 16 PHE H . 16 PHE HN 1 1
794 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
795 1 1 1 1 26 MET HA . 26 MET HA 1 1
795 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
796 1 1 1 1 26 MET HA . 26 MET HA 1 1
796 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
797 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
797 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
798 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
798 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
799 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
799 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
800 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
800 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
801 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
801 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
802 1 1 1 1 33 THR HB . 33 THR HB 1 1
802 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
803 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
803 1 2 1 1 36 GLU H . 36 GLU HN 1 1
804 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
804 1 2 1 1 46 LYS H . 46 LYS HN 1 1
805 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
805 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
806 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
806 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
807 1 1 1 1 34 LEU H . 34 LEU HN 1 1
807 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
808 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
808 1 2 1 1 36 GLU H . 36 GLU HN 1 1
809 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
809 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
810 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
810 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
811 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
811 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
812 1 1 1 1 35 LEU H . 35 LEU HN 1 1
812 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
813 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
813 1 2 1 1 46 LYS H . 46 LYS HN 1 1
814 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
814 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
815 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
815 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
816 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
816 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
817 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
817 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
818 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
818 1 2 1 1 39 ASN H . 39 ASN HN 1 1
819 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
819 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
820 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
820 1 2 1 1 57 ASN H . 57 ASN HN 1 1
821 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
821 1 2 1 1 56 ALA H . 56 ALA HN 1 1
822 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
822 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
823 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
823 1 2 1 1 43 TRP H . 43 TRP HN 1 1
824 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
824 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
825 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
825 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
826 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
826 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
827 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
827 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
828 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
828 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
829 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
829 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
830 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
830 1 2 1 1 52 GLY H . 52 GLY HN 1 1
831 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
831 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
832 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
832 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
833 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
833 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
834 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
834 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
835 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
835 1 2 1 1 47 ILE H . 47 ILE HN 1 1
836 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
836 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
837 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
837 1 2 1 1 47 ILE H . 47 ILE HN 1 1
838 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
838 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
839 1 1 1 1 33 THR HB . 33 THR HB 1 1
839 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
840 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
840 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
841 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
841 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
842 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
842 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
843 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
843 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
844 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
844 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
845 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
845 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
846 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
846 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
847 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
847 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
848 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
848 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
849 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
849 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
850 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
850 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
851 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
851 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
852 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
852 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
853 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
853 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
854 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
854 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
855 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
855 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
856 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
856 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
857 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
857 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
858 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
858 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
859 1 1 1 1 45 GLY H . 45 GLY HN 1 1
859 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
860 1 1 1 1 51 ILE H . 51 ILE HN 1 1
860 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
861 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
861 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
862 1 1 1 1 24 LEU H . 24 LEU HN 1 1
862 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
863 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
863 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
864 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
864 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
865 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
865 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
866 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
866 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
867 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
867 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
868 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
868 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
869 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
869 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
870 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
870 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
871 1 1 1 1 24 LEU H . 24 LEU HN 1 1
871 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
872 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
872 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
873 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
873 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
874 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
874 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
875 1 1 1 1 42 TRP H . 42 TRP HN 1 1
875 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
876 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
876 1 2 1 1 57 ASN H . 57 ASN HN 1 1
877 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
877 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
878 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
878 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
879 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
879 1 2 1 1 56 ALA H . 56 ALA HN 1 1
880 1 1 1 1 26 MET ME . 26 MET QE 1 1
880 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
881 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
881 1 2 1 1 57 ASN H . 57 ASN HN 1 1
882 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
882 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
883 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
883 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
884 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
884 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
885 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
885 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
886 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
886 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
887 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
887 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
888 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
888 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
889 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
889 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
890 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
890 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
891 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
891 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
892 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
892 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
893 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
893 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
894 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
894 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
895 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
895 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
896 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
896 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
897 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
897 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
898 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
898 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
899 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
899 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
900 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
900 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
901 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
901 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
902 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
902 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
903 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
903 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
904 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
904 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
905 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
905 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
906 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
906 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
907 1 1 1 1 13 LEU H . 13 LEU HN 1 1
907 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
908 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
908 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
909 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
909 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
910 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
910 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
911 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
911 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
912 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
912 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
913 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
913 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
914 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
914 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
915 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
915 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
916 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
916 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
917 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
917 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
918 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
918 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
919 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
919 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
920 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
920 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
921 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
921 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
922 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
922 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
923 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
923 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
924 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
924 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
925 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
925 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
926 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
926 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
927 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
927 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
928 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
928 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
929 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
929 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
930 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
930 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
931 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
931 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
932 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
932 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
933 1 1 1 1 58 PHE H . 58 PHE HN 1 1
933 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
934 1 1 1 1 11 VAL H . 11 VAL HN 1 1
934 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
935 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
935 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
936 1 1 1 1 11 VAL H . 11 VAL HN 1 1
936 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
937 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
937 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
938 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
938 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
939 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
939 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
940 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
940 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
941 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
941 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
942 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
942 1 2 1 1 62 LEU H . 62 LEU HN 1 1
943 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
943 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
944 1 1 1 1 9 THR HB . 9 THR HB 1 1
944 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
945 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
945 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
946 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
946 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
947 1 1 1 1 14 TYR H . 14 TYR HN 1 1
947 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
948 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
948 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
949 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
949 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
950 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
950 1 2 1 1 41 ASP H . 41 ASP HN 1 1
951 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
951 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
952 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
952 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
953 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
953 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
954 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
954 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
955 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
955 1 2 1 1 32 ILE H . 32 ILE HN 1 1
956 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
956 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
957 1 1 1 1 9 THR HA . 9 THR HA 1 1
957 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
958 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
958 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
959 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
959 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
960 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
960 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
961 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
961 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
962 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
962 1 2 1 1 33 THR HB . 33 THR HB 1 1
963 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
963 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
964 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
964 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
965 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
965 1 2 1 1 33 THR HB . 33 THR HB 1 1
966 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
966 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
967 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
967 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
968 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
968 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
969 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
969 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
970 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
970 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
971 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
971 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
972 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
972 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
973 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
973 1 2 1 1 33 THR MG . 33 THR QG2 1 1
974 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
974 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
975 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
975 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
976 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
976 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
977 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
977 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
978 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
978 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
979 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
979 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
980 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
980 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
981 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
981 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
982 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
982 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
983 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
983 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
984 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
984 1 2 1 1 27 ARG H . 27 ARG HN 1 1
985 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
985 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
986 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
986 1 2 1 1 26 MET H . 26 MET HN 1 1
987 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
987 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
988 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
988 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
989 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
989 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
990 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
990 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
991 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
991 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
992 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
992 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
993 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
993 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
994 1 1 1 1 9 THR HB . 9 THR HB 1 1
994 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
995 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
995 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
996 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
996 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
997 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
997 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
998 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
998 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
999 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
999 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
1000 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1000 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1001 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1001 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1002 1 1 1 1 11 VAL H . 11 VAL HN 1 1
1002 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1003 1 1 1 1 11 VAL H . 11 VAL HN 1 1
1003 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1004 1 1 1 1 11 VAL H . 11 VAL HN 1 1
1004 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1005 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1005 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
1006 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1006 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1007 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
1007 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1008 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
1008 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1009 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
1009 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1010 1 1 1 1 12 ALA H . 12 ALA HN 1 1
1010 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
1011 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1011 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
1012 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1012 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1013 1 1 1 1 15 LYS H . 15 LYS HN 1 1
1013 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
1014 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
1014 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
1015 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
1015 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
1016 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
1016 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1017 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
1017 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1018 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1018 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
1019 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1019 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1020 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1020 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1021 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
1021 1 2 1 1 25 GLU H . 25 GLU HN 1 1
1022 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
1022 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
1023 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
1023 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
1024 1 1 1 1 19 GLN H . 19 GLN HN 1 1
1024 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
1025 1 1 1 1 19 GLN H . 19 GLN HN 1 1
1025 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
1026 1 1 1 1 19 GLN H . 19 GLN HN 1 1
1026 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1027 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
1027 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
1028 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
1028 1 2 1 1 20 GLU H . 20 GLU HN 1 1
1029 1 1 1 1 20 GLU H . 20 GLU HN 1 1
1029 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
1030 1 1 1 1 20 GLU H . 20 GLU HN 1 1
1030 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1031 1 1 1 1 20 GLU H . 20 GLU HN 1 1
1031 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1032 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1032 1 2 1 1 21 ASN H . 21 ASN HN 1 1
1033 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1033 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
1034 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1034 1 2 1 1 22 GLU H . 22 GLU HN 1 1
1035 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1035 1 2 1 1 23 ASP H . 23 ASP HN 1 1
1036 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
1036 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
1037 1 1 1 1 22 GLU H . 22 GLU HN 1 1
1037 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
1038 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1038 1 2 1 1 23 ASP H . 23 ASP HN 1 1
1039 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1039 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1040 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1040 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1041 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
1041 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1042 1 1 1 1 23 ASP H . 23 ASP HN 1 1
1042 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
1043 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
1043 1 2 1 1 24 LEU H . 24 LEU HN 1 1
1044 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1044 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1045 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1045 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1046 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1046 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1047 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1047 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1048 1 1 1 1 25 GLU H . 25 GLU HN 1 1
1048 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1049 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1049 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
1050 1 1 1 1 27 ARG H . 27 ARG HN 1 1
1050 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
1051 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
1051 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
1052 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
1052 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
1053 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
1053 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
1054 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
1054 1 2 1 1 29 GLY H . 29 GLY HN 1 1
1055 1 1 1 1 32 ILE H . 32 ILE HN 1 1
1055 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
1056 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
1056 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
1057 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
1057 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1058 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1058 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1059 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
1059 1 2 1 1 33 THR H . 33 THR HN 1 1
1060 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
1060 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1061 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1061 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1062 1 1 1 1 33 THR H . 33 THR HN 1 1
1062 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1063 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
1063 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
1064 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
1064 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
1065 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
1065 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
1066 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
1066 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
1067 1 1 1 1 35 LEU H . 35 LEU HN 1 1
1067 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
1068 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1068 1 2 1 1 36 GLU H . 36 GLU HN 1 1
1069 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1069 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
1070 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1070 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1071 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1071 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1072 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1072 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1073 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1073 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1074 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1074 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1075 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1075 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1076 1 1 1 1 36 GLU H . 36 GLU HN 1 1
1076 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1077 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
1077 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
1078 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
1078 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1079 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
1079 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1080 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
1080 1 2 1 1 37 ASP H . 37 ASP HN 1 1
1081 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
1081 1 2 1 1 38 SER H . 38 SER HN 1 1
1082 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1082 1 2 1 1 38 SER H . 38 SER HN 1 1
1083 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1083 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1084 1 1 1 1 39 ASN H . 39 ASN HN 1 1
1084 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
1085 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
1085 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1086 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
1086 1 2 1 1 41 ASP H . 41 ASP HN 1 1
1087 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
1087 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1088 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
1088 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1089 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1089 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1090 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1090 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
1091 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1091 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1092 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1092 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1093 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1093 1 2 1 1 41 ASP H . 41 ASP HN 1 1
1094 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1094 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1095 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1095 1 2 1 1 41 ASP H . 41 ASP HN 1 1
1096 1 1 1 1 41 ASP H . 41 ASP HN 1 1
1096 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
1097 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1097 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1098 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1098 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1099 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1099 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
1100 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1100 1 2 1 1 42 TRP QB . 42 TRP QB 1 1
1101 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
1101 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
1102 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
1102 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1103 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1103 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1104 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1104 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
1105 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1105 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1106 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1106 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1107 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1107 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1108 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1108 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1109 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1109 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1110 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1110 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1111 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1111 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
1112 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1112 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1113 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1113 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1114 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1114 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1115 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
1115 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1116 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
1116 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1117 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1117 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1118 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1118 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1119 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1119 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1120 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1120 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1121 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1121 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
1122 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1122 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1123 1 1 1 1 50 ARG H . 50 ARG HN 1 1
1123 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1124 1 1 1 1 50 ARG H . 50 ARG HN 1 1
1124 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1125 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1125 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1126 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1126 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1127 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1127 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1128 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1128 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1129 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1129 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1130 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1130 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1131 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1131 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1132 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1132 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1133 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1133 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1134 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
1134 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1135 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1135 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1136 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1136 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1137 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1137 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1138 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1138 1 2 1 1 63 SER H . 63 SER HN 1 1
1139 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1139 1 2 1 1 63 SER H . 63 SER HN 1 1
1140 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1140 1 2 1 1 65 PRO QG . 65 PRO QG 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 . . . . . . . 3.81 1 1
2 1 . . . . . . . 3.66 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 2.77 1 1
5 1 . . . . . . . 3.81 1 1
6 1 . . . . . . . 3.97 1 1
7 1 . . . . . . . 3.76 1 1
8 1 . . . . . . . 4.03 1 1
9 1 . . . . . . . 4.03 1 1
10 1 . . . . . . . 4.25 1 1
11 1 . . . . . . . 2.76 1 1
12 1 . . . . . . . 3.23 1 1
13 1 . . . . . . . 3.29 1 1
14 1 . . . . . . . 4.36 1 1
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522 1 . . . . . . . 2.84 1 1
523 1 . . . . . . . 3.23 1 1
524 1 . . . . . . . 3.5 1 1
525 1 . . . . . . . 3.73 1 1
526 1 . . . . . . . 4.25 1 1
527 1 . . . . . . . 2.99 1 1
528 1 . . . . . . . 3.92 1 1
529 1 . . . . . . . 3.4 1 1
530 1 . . . . . . . 3.89 1 1
531 1 . . . . . . . 4.13 1 1
532 1 . . . . . . . 4.68 1 1
533 1 . . . . . . . 3.04 1 1
534 1 . . . . . . . 3.68 1 1
535 1 . . . . . . . 3.68 1 1
536 1 . . . . . . . 3.52 1 1
537 1 . . . . . . . 3.01 1 1
538 1 . . . . . . . 3.92 1 1
539 1 . . . . . . . 3.72 1 1
540 1 . . . . . . . 3.68 1 1
541 1 . . . . . . . 4.12 1 1
542 1 . . . . . . . 4.13 1 1
543 1 . . . . . . . 3.8 1 1
544 1 . . . . . . . 4.23 1 1
545 1 . . . . . . . 3.65 1 1
546 1 . . . . . . . 3.45 1 1
547 1 . . . . . . . 4.24 1 1
548 1 . . . . . . . 2.88 1 1
549 1 . . . . . . . 3.53 1 1
550 1 . . . . . . . 3.82 1 1
551 1 . . . . . . . 4.43 1 1
552 1 . . . . . . . 3.7 1 1
553 1 . . . . . . . 2.97 1 1
554 1 . . . . . . . 3.87 1 1
555 1 . . . . . . . 3.87 1 1
556 1 . . . . . . . 4.13 1 1
557 1 . . . . . . . 4.24 1 1
558 1 . . . . . . . 3.8 1 1
559 1 . . . . . . . 3.31 1 1
560 1 . . . . . . . 4.66 1 1
561 1 . . . . . . . 3.34 1 1
562 1 . . . . . . . 4.36 1 1
563 1 . . . . . . . 3.23 1 1
564 1 . . . . . . . 3.89 1 1
565 1 . . . . . . . 3.81 1 1
566 1 . . . . . . . 3.22 1 1
567 1 . . . . . . . 2.96 1 1
568 1 . . . . . . . 3.14 1 1
569 1 . . . . . . . 3.17 1 1
570 1 . . . . . . . 3.29 1 1
571 1 . . . . . . . 3.91 1 1
572 1 . . . . . . . 3.14 1 1
573 1 . . . . . . . 3.24 1 1
574 1 . . . . . . . 3.75 1 1
575 1 . . . . . . . 3.73 1 1
576 1 . . . . . . . 3.7 1 1
577 1 . . . . . . . 3.79 1 1
578 1 . . . . . . . 4.14 1 1
579 1 . . . . . . . 3.58 1 1
580 1 . . . . . . . 3.29 1 1
581 1 . . . . . . . 4.35 1 1
582 1 . . . . . . . 4.2 1 1
583 1 . . . . . . . 3.42 1 1
584 1 . . . . . . . 4.07 1 1
585 1 . . . . . . . 4.49 1 1
586 1 . . . . . . . 3.68 1 1
587 1 . . . . . . . 3.72 1 1
588 1 . . . . . . . 3.9 1 1
589 1 . . . . . . . 4.52 1 1
590 1 . . . . . . . 3.73 1 1
591 1 . . . . . . . 3.03 1 1
592 1 . . . . . . . 3.8 1 1
593 1 . . . . . . . 4.18 1 1
594 1 . . . . . . . 3.63 1 1
595 1 . . . . . . . 3.64 1 1
596 1 . . . . . . . 3.47 1 1
597 1 . . . . . . . 3.33 1 1
598 1 . . . . . . . 4.19 1 1
599 1 . . . . . . . 3.88 1 1
600 1 . . . . . . . 3.51 1 1
601 1 . . . . . . . 4.24 1 1
602 1 . . . . . . . 4.05 1 1
603 1 . . . . . . . 3.55 1 1
604 1 . . . . . . . 3.99 1 1
605 1 . . . . . . . 4.51 1 1
606 1 . . . . . . . 3.8 1 1
607 1 . . . . . . . 3.49 1 1
608 1 . . . . . . . 3.91 1 1
609 1 . . . . . . . 3.69 1 1
610 1 . . . . . . . 3.33 1 1
611 1 . . . . . . . 3.4 1 1
612 1 . . . . . . . 4.01 1 1
613 1 . . . . . . . 3.79 1 1
614 1 . . . . . . . 3.72 1 1
615 1 . . . . . . . 4.12 1 1
616 1 . . . . . . . 4.14 1 1
617 1 . . . . . . . 4.09 1 1
618 1 . . . . . . . 4.19 1 1
619 1 . . . . . . . 4.26 1 1
620 1 . . . . . . . 3.83 1 1
621 1 . . . . . . . 3.22 1 1
622 1 . . . . . . . 3.28 1 1
623 1 . . . . . . . 3.2 1 1
624 1 . . . . . . . 2.9 1 1
625 1 . . . . . . . 3.33 1 1
626 1 . . . . . . . 3.86 1 1
627 1 . . . . . . . 2.98 1 1
628 1 . . . . . . . 3.3 1 1
629 1 . . . . . . . 3.81 1 1
630 1 . . . . . . . 4.07 1 1
631 1 . . . . . . . 4.81 1 1
632 1 . . . . . . . 4.41 1 1
633 1 . . . . . . . 4.22 1 1
634 1 . . . . . . . 4.18 1 1
635 1 . . . . . . . 3.62 1 1
636 1 . . . . . . . 4.18 1 1
637 1 . . . . . . . 3.72 1 1
638 1 . . . . . . . 4.23 1 1
639 1 . . . . . . . 4.58 1 1
640 1 . . . . . . . 4.76 1 1
641 1 . . . . . . . 3.98 1 1
642 1 . . . . . . . 4.32 1 1
643 1 . . . . . . . 3.75 1 1
644 1 . . . . . . . 3.87 1 1
645 1 . . . . . . . 3.23 1 1
646 1 . . . . . . . 4.99 1 1
647 1 . . . . . . . 4.37 1 1
648 1 . . . . . . . 5.37 1 1
649 1 . . . . . . . 3.94 1 1
650 1 . . . . . . . 3.41 1 1
651 1 . . . . . . . 4.96 1 1
652 1 . . . . . . . 4.85 1 1
653 1 . . . . . . . 5.26 1 1
654 1 . . . . . . . 3.66 1 1
655 1 . . . . . . . 4.36 1 1
656 1 . . . . . . . 4.38 1 1
657 1 . . . . . . . 3.03 1 1
658 1 . . . . . . . 4.62 1 1
659 1 . . . . . . . 5.28 1 1
660 1 . . . . . . . 4.28 1 1
661 1 . . . . . . . 3.58 1 1
662 1 . . . . . . . 3.0 1 1
663 1 . . . . . . . 3.87 1 1
664 1 . . . . . . . 4.1 1 1
665 1 . . . . . . . 4.23 1 1
666 1 . . . . . . . 4.7 1 1
667 1 . . . . . . . 4.7 1 1
668 1 . . . . . . . 4.11 1 1
669 1 . . . . . . . 4.12 1 1
670 1 . . . . . . . 4.66 1 1
671 1 . . . . . . . 4.97 1 1
672 1 . . . . . . . 5.42 1 1
673 1 . . . . . . . 4.92 1 1
674 1 . . . . . . . 4.46 1 1
675 1 . . . . . . . 4.69 1 1
676 1 . . . . . . . 5.18 1 1
677 1 . . . . . . . 5.29 1 1
678 1 . . . . . . . 3.89 1 1
679 1 . . . . . . . 4.08 1 1
680 1 . . . . . . . 4.38 1 1
681 1 . . . . . . . 5.2 1 1
682 1 . . . . . . . 3.17 1 1
683 1 . . . . . . . 3.64 1 1
684 1 . . . . . . . 3.86 1 1
685 1 . . . . . . . 4.16 1 1
686 1 . . . . . . . 4.53 1 1
687 1 . . . . . . . 4.58 1 1
688 1 . . . . . . . 4.77 1 1
689 1 . . . . . . . 4.94 1 1
690 1 . . . . . . . 4.24 1 1
691 1 . . . . . . . 4.3 1 1
692 1 . . . . . . . 4.11 1 1
693 1 . . . . . . . 4.78 1 1
694 1 . . . . . . . 5.02 1 1
695 1 . . . . . . . 4.96 1 1
696 1 . . . . . . . 4.46 1 1
697 1 . . . . . . . 5.32 1 1
698 1 . . . . . . . 5.39 1 1
699 1 . . . . . . . 4.54 1 1
700 1 . . . . . . . 4.94 1 1
701 1 . . . . . . . 5.31 1 1
702 1 . . . . . . . 5.09 1 1
703 1 . . . . . . . 5.42 1 1
704 1 . . . . . . . 4.64 1 1
705 1 . . . . . . . 5.05 1 1
706 1 . . . . . . . 4.58 1 1
707 1 . . . . . . . 4.87 1 1
708 1 . . . . . . . 4.65 1 1
709 1 . . . . . . . 4.7 1 1
710 1 . . . . . . . 4.84 1 1
711 1 . . . . . . . 4.71 1 1
712 1 . . . . . . . 4.43 1 1
713 1 . . . . . . . 5.02 1 1
714 1 . . . . . . . 4.96 1 1
715 1 . . . . . . . 4.59 1 1
716 1 . . . . . . . 5.11 1 1
717 1 . . . . . . . 4.68 1 1
718 1 . . . . . . . 5.06 1 1
719 1 . . . . . . . 5.22 1 1
720 1 . . . . . . . 4.51 1 1
721 1 . . . . . . . 4.94 1 1
722 1 . . . . . . . 5.05 1 1
723 1 . . . . . . . 4.87 1 1
724 1 . . . . . . . 4.8 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 4.87 1 1
727 1 . . . . . . . 4.43 1 1
728 1 . . . . . . . 4.4 1 1
729 1 . . . . . . . 4.12 1 1
730 1 . . . . . . . 5.4 1 1
731 1 . . . . . . . 4.54 1 1
732 1 . . . . . . . 4.66 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 4.58 1 1
738 1 . . . . . . . 4.94 1 1
739 1 . . . . . . . 5.4 1 1
740 1 . . . . . . . 4.41 1 1
741 1 . . . . . . . 5.11 1 1
742 1 . . . . . . . 5.11 1 1
743 1 . . . . . . . 4.82 1 1
744 1 . . . . . . . 5.16 1 1
745 1 . . . . . . . 4.59 1 1
746 1 . . . . . . . 4.86 1 1
747 1 . . . . . . . 4.61 1 1
748 1 . . . . . . . 4.96 1 1
749 1 . . . . . . . 4.81 1 1
750 1 . . . . . . . 4.45 1 1
751 1 . . . . . . . 4.65 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.85 1 1
754 1 . . . . . . . 4.63 1 1
755 1 . . . . . . . 4.72 1 1
756 1 . . . . . . . 4.73 1 1
757 1 . . . . . . . 4.31 1 1
758 1 . . . . . . . 4.71 1 1
759 1 . . . . . . . 4.44 1 1
760 1 . . . . . . . 4.86 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 5.14 1 1
763 1 . . . . . . . 5.06 1 1
764 1 . . . . . . . 4.47 1 1
765 1 . . . . . . . 4.9 1 1
766 1 . . . . . . . 5.22 1 1
767 1 . . . . . . . 4.63 1 1
768 1 . . . . . . . 4.96 1 1
769 1 . . . . . . . 5.46 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.1 1 1
774 1 . . . . . . . 4.37 1 1
775 1 . . . . . . . 5.12 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.68 1 1
778 1 . . . . . . . 3.98 1 1
779 1 . . . . . . . 4.56 1 1
780 1 . . . . . . . 4.75 1 1
781 1 . . . . . . . 3.96 1 1
782 1 . . . . . . . 3.26 1 1
783 1 . . . . . . . 4.07 1 1
784 1 . . . . . . . 4.52 1 1
785 1 . . . . . . . 4.56 1 1
786 1 . . . . . . . 3.34 1 1
787 1 . . . . . . . 4.3 1 1
788 1 . . . . . . . 3.36 1 1
789 1 . . . . . . . 4.24 1 1
790 1 . . . . . . . 4.33 1 1
791 1 . . . . . . . 4.61 1 1
792 1 . . . . . . . 4.74 1 1
793 1 . . . . . . . 4.92 1 1
794 1 . . . . . . . 5.06 1 1
795 1 . . . . . . . 4.95 1 1
796 1 . . . . . . . 5.16 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 5.06 1 1
799 1 . . . . . . . 5.47 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 4.68 1 1
802 1 . . . . . . . 4.81 1 1
803 1 . . . . . . . 4.6 1 1
804 1 . . . . . . . 4.76 1 1
805 1 . . . . . . . 3.7 1 1
806 1 . . . . . . . 4.49 1 1
807 1 . . . . . . . 4.84 1 1
808 1 . . . . . . . 4.72 1 1
809 1 . . . . . . . 4.61 1 1
810 1 . . . . . . . 4.7 1 1
811 1 . . . . . . . 4.86 1 1
812 1 . . . . . . . 4.79 1 1
813 1 . . . . . . . 4.88 1 1
814 1 . . . . . . . 4.64 1 1
815 1 . . . . . . . 4.82 1 1
816 1 . . . . . . . 4.6 1 1
817 1 . . . . . . . 4.84 1 1
818 1 . . . . . . . 4.83 1 1
819 1 . . . . . . . 4.84 1 1
820 1 . . . . . . . 4.17 1 1
821 1 . . . . . . . 4.73 1 1
822 1 . . . . . . . 5.11 1 1
823 1 . . . . . . . 4.84 1 1
824 1 . . . . . . . 4.89 1 1
825 1 . . . . . . . 4.75 1 1
826 1 . . . . . . . 4.49 1 1
827 1 . . . . . . . 4.81 1 1
828 1 . . . . . . . 5.2 1 1
829 1 . . . . . . . 4.48 1 1
830 1 . . . . . . . 5.15 1 1
831 1 . . . . . . . 4.61 1 1
832 1 . . . . . . . 4.44 1 1
833 1 . . . . . . . 4.59 1 1
834 1 . . . . . . . 4.28 1 1
835 1 . . . . . . . 4.96 1 1
836 1 . . . . . . . 5.02 1 1
837 1 . . . . . . . 4.65 1 1
838 1 . . . . . . . 3.65 1 1
839 1 . . . . . . . 4.85 1 1
840 1 . . . . . . . 4.74 1 1
841 1 . . . . . . . 4.65 1 1
842 1 . . . . . . . 4.53 1 1
843 1 . . . . . . . 4.69 1 1
844 1 . . . . . . . 4.61 1 1
845 1 . . . . . . . 4.89 1 1
846 1 . . . . . . . 4.73 1 1
847 1 . . . . . . . 5.2 1 1
848 1 . . . . . . . 3.59 1 1
849 1 . . . . . . . 3.23 1 1
850 1 . . . . . . . 4.81 1 1
851 1 . . . . . . . 4.1 1 1
852 1 . . . . . . . 4.48 1 1
853 1 . . . . . . . 4.64 1 1
854 1 . . . . . . . 4.97 1 1
855 1 . . . . . . . 4.97 1 1
856 1 . . . . . . . 4.44 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 4.94 1 1
859 1 . . . . . . . 4.93 1 1
860 1 . . . . . . . 4.41 1 1
861 1 . . . . . . . 4.8 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.25 1 1
864 1 . . . . . . . 5.13 1 1
865 1 . . . . . . . 5.23 1 1
866 1 . . . . . . . 5.09 1 1
867 1 . . . . . . . 5.19 1 1
868 1 . . . . . . . 5.19 1 1
869 1 . . . . . . . 5.34 1 1
870 1 . . . . . . . 4.47 1 1
871 1 . . . . . . . 4.86 1 1
872 1 . . . . . . . 5.09 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.68 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.3 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.66 1 1
880 1 . . . . . . . 4.89 1 1
881 1 . . . . . . . 5.03 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.67 1 1
884 1 . . . . . . . 4.86 1 1
885 1 . . . . . . . 5.08 1 1
886 1 . . . . . . . 4.78 1 1
887 1 . . . . . . . 4.69 1 1
888 1 . . . . . . . 4.75 1 1
889 1 . . . . . . . 5.14 1 1
890 1 . . . . . . . 5.35 1 1
891 1 . . . . . . . 4.81 1 1
892 1 . . . . . . . 4.92 1 1
893 1 . . . . . . . 4.76 1 1
894 1 . . . . . . . 4.45 1 1
895 1 . . . . . . . 4.68 1 1
896 1 . . . . . . . 4.99 1 1
897 1 . . . . . . . 5.32 1 1
898 1 . . . . . . . 4.83 1 1
899 1 . . . . . . . 4.61 1 1
900 1 . . . . . . . 4.85 1 1
901 1 . . . . . . . 4.46 1 1
902 1 . . . . . . . 4.72 1 1
903 1 . . . . . . . 4.95 1 1
904 1 . . . . . . . 5.36 1 1
905 1 . . . . . . . 4.32 1 1
906 1 . . . . . . . 4.54 1 1
907 1 . . . . . . . 4.96 1 1
908 1 . . . . . . . 4.98 1 1
909 1 . . . . . . . 4.86 1 1
910 1 . . . . . . . 5.21 1 1
911 1 . . . . . . . 5.08 1 1
912 1 . . . . . . . 4.55 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.96 1 1
916 1 . . . . . . . 4.93 1 1
917 1 . . . . . . . 5.01 1 1
918 1 . . . . . . . 4.81 1 1
919 1 . . . . . . . 5.04 1 1
920 1 . . . . . . . 4.69 1 1
921 1 . . . . . . . 5.02 1 1
922 1 . . . . . . . 5.31 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 5.21 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.72 1 1
928 1 . . . . . . . 4.16 1 1
929 1 . . . . . . . 4.48 1 1
930 1 . . . . . . . 4.9 1 1
931 1 . . . . . . . 4.52 1 1
932 1 . . . . . . . 4.51 1 1
933 1 . . . . . . . 4.69 1 1
934 1 . . . . . . . 5.01 1 1
935 1 . . . . . . . 4.26 1 1
936 1 . . . . . . . 4.72 1 1
937 1 . . . . . . . 4.38 1 1
938 1 . . . . . . . 4.7 1 1
939 1 . . . . . . . 5.12 1 1
940 1 . . . . . . . 5.12 1 1
941 1 . . . . . . . 4.81 1 1
942 1 . . . . . . . 4.62 1 1
943 1 . . . . . . . 3.97 1 1
944 1 . . . . . . . 4.96 1 1
945 1 . . . . . . . 5.12 1 1
946 1 . . . . . . . 5.07 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.19 1 1
949 1 . . . . . . . 5.16 1 1
950 1 . . . . . . . 5.04 1 1
951 1 . . . . . . . 5.3 1 1
952 1 . . . . . . . 5.2 1 1
953 1 . . . . . . . 4.42 1 1
954 1 . . . . . . . 3.78 1 1
955 1 . . . . . . . 5.35 1 1
956 1 . . . . . . . 4.94 1 1
957 1 . . . . . . . 4.72 1 1
958 1 . . . . . . . 3.37 1 1
959 1 . . . . . . . 3.36 1 1
960 1 . . . . . . . 4.88 1 1
961 1 . . . . . . . 3.99 1 1
962 1 . . . . . . . 4.84 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.7 1 1
965 1 . . . . . . . 4.93 1 1
966 1 . . . . . . . 4.92 1 1
967 1 . . . . . . . 4.8 1 1
968 1 . . . . . . . 4.49 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.83 1 1
971 1 . . . . . . . 5.0 1 1
972 1 . . . . . . . 5.0 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.24 1 1
975 1 . . . . . . . 4.93 1 1
976 1 . . . . . . . 5.24 1 1
977 1 . . . . . . . 4.96 1 1
978 1 . . . . . . . 4.96 1 1
979 1 . . . . . . . 4.91 1 1
980 1 . . . . . . . 3.52 1 1
981 1 . . . . . . . 4.64 1 1
982 1 . . . . . . . 5.05 1 1
983 1 . . . . . . . 5.19 1 1
984 1 . . . . . . . 5.28 1 1
985 1 . . . . . . . 4.78 1 1
986 1 . . . . . . . 4.74 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.42 1 1
990 1 . . . . . . . 4.94 1 1
991 1 . . . . . . . 4.23 1 1
992 1 . . . . . . . 4.56 1 1
993 1 . . . . . . . 4.64 1 1
994 1 . . . . . . . 4.18 1 1
995 1 . . . . . . . 4.19 1 1
996 1 . . . . . . . 4.68 1 1
997 1 . . . . . . . 3.81 1 1
998 1 . . . . . . . 5.34 1 1
999 1 . . . . . . . 3.55 1 1
1000 1 . . . . . . . 3.76 1 1
1001 1 . . . . . . . 4.12 1 1
1002 1 . . . . . . . 4.6 1 1
1003 1 . . . . . . . 4.71 1 1
1004 1 . . . . . . . 4.86 1 1
1005 1 . . . . . . . 5.18 1 1
1006 1 . . . . . . . 4.36 1 1
1007 1 . . . . . . . 5.04 1 1
1008 1 . . . . . . . 3.41 1 1
1009 1 . . . . . . . 3.63 1 1
1010 1 . . . . . . . 4.88 1 1
1011 1 . . . . . . . 4.79 1 1
1012 1 . . . . . . . 3.45 1 1
1013 1 . . . . . . . 5.31 1 1
1014 1 . . . . . . . 3.68 1 1
1015 1 . . . . . . . 4.89 1 1
1016 1 . . . . . . . 3.45 1 1
1017 1 . . . . . . . 4.81 1 1
1018 1 . . . . . . . 4.21 1 1
1019 1 . . . . . . . 3.84 1 1
1020 1 . . . . . . . 3.53 1 1
1021 1 . . . . . . . 4.14 1 1
1022 1 . . . . . . . 3.83 1 1
1023 1 . . . . . . . 3.28 1 1
1024 1 . . . . . . . 3.35 1 1
1025 1 . . . . . . . 3.98 1 1
1026 1 . . . . . . . 3.61 1 1
1027 1 . . . . . . . 3.47 1 1
1028 1 . . . . . . . 3.74 1 1
1029 1 . . . . . . . 3.3 1 1
1030 1 . . . . . . . 3.86 1 1
1031 1 . . . . . . . 3.89 1 1
1032 1 . . . . . . . 4.24 1 1
1033 1 . . . . . . . 4.65 1 1
1034 1 . . . . . . . 3.48 1 1
1035 1 . . . . . . . 4.38 1 1
1036 1 . . . . . . . 4.54 1 1
1037 1 . . . . . . . 3.62 1 1
1038 1 . . . . . . . 4.29 1 1
1039 1 . . . . . . . 3.67 1 1
1040 1 . . . . . . . 4.36 1 1
1041 1 . . . . . . . 5.18 1 1
1042 1 . . . . . . . 3.11 1 1
1043 1 . . . . . . . 3.67 1 1
1044 1 . . . . . . . 3.81 1 1
1045 1 . . . . . . . 3.2 1 1
1046 1 . . . . . . . 4.32 1 1
1047 1 . . . . . . . 3.6 1 1
1048 1 . . . . . . . 4.78 1 1
1049 1 . . . . . . . 3.24 1 1
1050 1 . . . . . . . 3.96 1 1
1051 1 . . . . . . . 3.19 1 1
1052 1 . . . . . . . 4.01 1 1
1053 1 . . . . . . . 4.04 1 1
1054 1 . . . . . . . 3.91 1 1
1055 1 . . . . . . . 3.77 1 1
1056 1 . . . . . . . 3.53 1 1
1057 1 . . . . . . . 3.85 1 1
1058 1 . . . . . . . 4.42 1 1
1059 1 . . . . . . . 4.83 1 1
1060 1 . . . . . . . 3.31 1 1
1061 1 . . . . . . . 4.37 1 1
1062 1 . . . . . . . 4.96 1 1
1063 1 . . . . . . . 3.15 1 1
1064 1 . . . . . . . 3.17 1 1
1065 1 . . . . . . . 4.91 1 1
1066 1 . . . . . . . 3.77 1 1
1067 1 . . . . . . . 3.6 1 1
1068 1 . . . . . . . 3.82 1 1
1069 1 . . . . . . . 4.68 1 1
1070 1 . . . . . . . 4.18 1 1
1071 1 . . . . . . . 5.34 1 1
1072 1 . . . . . . . 4.55 1 1
1073 1 . . . . . . . 4.52 1 1
1074 1 . . . . . . . 5.34 1 1
1075 1 . . . . . . . 3.98 1 1
1076 1 . . . . . . . 3.92 1 1
1077 1 . . . . . . . 3.56 1 1
1078 1 . . . . . . . 3.85 1 1
1079 1 . . . . . . . 3.97 1 1
1080 1 . . . . . . . 4.78 1 1
1081 1 . . . . . . . 4.31 1 1
1082 1 . . . . . . . 4.43 1 1
1083 1 . . . . . . . 4.17 1 1
1084 1 . . . . . . . 4.68 1 1
1085 1 . . . . . . . 3.84 1 1
1086 1 . . . . . . . 4.74 1 1
1087 1 . . . . . . . 4.39 1 1
1088 1 . . . . . . . 5.34 1 1
1089 1 . . . . . . . 4.98 1 1
1090 1 . . . . . . . 3.34 1 1
1091 1 . . . . . . . 4.0 1 1
1092 1 . . . . . . . 3.74 1 1
1093 1 . . . . . . . 3.74 1 1
1094 1 . . . . . . . 5.34 1 1
1095 1 . . . . . . . 4.43 1 1
1096 1 . . . . . . . 3.39 1 1
1097 1 . . . . . . . 3.81 1 1
1098 1 . . . . . . . 3.58 1 1
1099 1 . . . . . . . 4.26 1 1
1100 1 . . . . . . . 3.61 1 1
1101 1 . . . . . . . 4.62 1 1
1102 1 . . . . . . . 3.96 1 1
1103 1 . . . . . . . 3.25 1 1
1104 1 . . . . . . . 4.86 1 1
1105 1 . . . . . . . 4.88 1 1
1106 1 . . . . . . . 4.37 1 1
1107 1 . . . . . . . 3.29 1 1
1108 1 . . . . . . . 3.51 1 1
1109 1 . . . . . . . 4.25 1 1
1110 1 . . . . . . . 4.27 1 1
1111 1 . . . . . . . 4.47 1 1
1112 1 . . . . . . . 3.43 1 1
1113 1 . . . . . . . 4.47 1 1
1114 1 . . . . . . . 4.61 1 1
1115 1 . . . . . . . 3.8 1 1
1116 1 . . . . . . . 3.61 1 1
1117 1 . . . . . . . 4.37 1 1
1118 1 . . . . . . . 4.25 1 1
1119 1 . . . . . . . 4.55 1 1
1120 1 . . . . . . . 5.07 1 1
1121 1 . . . . . . . 3.45 1 1
1122 1 . . . . . . . 4.48 1 1
1123 1 . . . . . . . 3.18 1 1
1124 1 . . . . . . . 3.96 1 1
1125 1 . . . . . . . 3.33 1 1
1126 1 . . . . . . . 3.48 1 1
1127 1 . . . . . . . 3.63 1 1
1128 1 . . . . . . . 4.5 1 1
1129 1 . . . . . . . 3.95 1 1
1130 1 . . . . . . . 3.35 1 1
1131 1 . . . . . . . 4.48 1 1
1132 1 . . . . . . . 4.25 1 1
1133 1 . . . . . . . 3.47 1 1
1134 1 . . . . . . . 3.96 1 1
1135 1 . . . . . . . 3.37 1 1
1136 1 . . . . . . . 4.21 1 1
1137 1 . . . . . . . 3.02 1 1
1138 1 . . . . . . . 4.45 1 1
1139 1 . . . . . . . 4.85 1 1
1140 1 . . . . . . . 4.88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 ASN H . 21 ASN HN 1 2
1 1 2 1 1 22 GLU H . 22 GLU HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -89.99999 210.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
14 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG 30.0 330.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -210.0 89.99999 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
16 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -89.99999 210.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
17 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 30.0 330.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
18 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -210.0 89.99999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
19 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 210.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
20 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 30.0 330.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
21 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -210.0 89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
22 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
23 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
24 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
25 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
26 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 30.0 330.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
27 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
28 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
29 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 30.0 330.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
30 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
31 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -89.99999 210.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
32 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 30.0 330.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
33 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -210.0 89.99999 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
34 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
35 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
36 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
37 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
38 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
39 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
40 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
41 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
42 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
43 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
44 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
45 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
46 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -89.99999 210.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
47 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 30.0 330.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
48 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -210.0 89.99999 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
49 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -89.99999 210.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
50 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 30.0 330.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
51 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -210.0 89.99999 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
52 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -89.99999 210.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
53 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 30.0 330.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
54 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -210.0 89.99999 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
55 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -89.99999 210.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
56 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD 30.0 330.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
57 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -210.0 89.99999 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
58 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
59 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 30.0 330.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
60 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
61 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
62 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD 30.0 330.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
63 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
64 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 210.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
65 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 30.0 330.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
66 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -210.0 89.99999 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
67 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
68 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
69 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
70 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
71 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
72 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
73 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
74 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG 30.0 330.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
75 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
76 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
77 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
78 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
79 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
80 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
81 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
82 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
83 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
84 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
85 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
86 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
87 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
88 CHI1 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -89.99999 210.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
89 CHI1 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG 30.0 330.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
90 CHI1 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -210.0 89.99999 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
91 CHI2 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG 1 1 26 MET SD -89.99999 210.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
92 CHI2 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG 1 1 26 MET SD 30.0 330.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
93 CHI2 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG 1 1 26 MET SD -210.0 89.99999 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
94 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
95 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
96 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
97 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
98 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
99 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
100 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -89.99999 210.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
101 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE 30.0 330.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
102 CHI3 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -210.0 89.99999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
103 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 210.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
104 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG 30.0 330.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
105 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -210.0 89.99999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
106 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -89.99999 210.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
107 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 30.0 330.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
108 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -210.0 89.99999 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
109 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -89.99999 210.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
110 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 30.0 330.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
111 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -210.0 89.99999 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
112 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
113 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
114 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
115 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
116 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
117 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
118 CHI1 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 -89.99999 210.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
119 CHI1 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 30.0 330.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
120 CHI1 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 -210.0 89.99999 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
121 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
122 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
123 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
124 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
125 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
126 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
127 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
128 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
129 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
130 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
131 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
132 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
133 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
134 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 30.0 330.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
135 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
136 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
137 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD 30.0 330.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
138 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
139 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 210.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
140 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG 30.0 330.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
141 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -210.0 89.99999 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
142 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 210.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
143 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 30.0 330.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
144 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -210.0 89.99999 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
145 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG -89.99999 210.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
146 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG 30.0 330.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
147 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG -210.0 89.99999 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
148 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
149 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
150 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
151 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
152 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 30.0 330.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
153 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
154 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -89.99999 210.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
155 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 30.0 330.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
156 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -210.0 89.99999 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
157 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -89.99999 210.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
158 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 30.0 330.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
159 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -210.0 89.99999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
160 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -89.99999 210.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
161 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG 30.0 330.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
162 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -210.0 89.99999 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
163 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
164 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
165 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
166 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
167 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
168 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
169 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
170 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
171 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
172 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
173 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
174 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
175 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
176 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 30.0 330.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
177 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
178 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
179 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 30.0 330.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
180 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
181 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
182 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 30.0 330.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
183 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
184 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
185 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ 30.0 330.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
186 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
187 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
188 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
189 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
190 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
191 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
192 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
193 CHI1 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -89.99999 210.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
194 CHI1 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 30.0 330.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
195 CHI1 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -210.0 89.99999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
196 CHI2 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -89.99999 210.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
197 CHI2 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD 30.0 330.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
198 CHI2 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -210.0 89.99999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
199 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 210.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
200 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG 30.0 330.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
201 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -210.0 89.99999 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
202 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
203 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
204 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
205 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
206 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
207 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
208 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
209 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
210 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
211 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 210.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
212 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 30.0 330.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
213 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -210.0 89.99999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
214 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -89.99999 210.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
215 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 30.0 330.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
216 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -210.0 89.99999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
217 CHI1 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -89.99999 210.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
218 CHI1 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 30.0 330.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
219 CHI1 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -210.0 89.99999 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
220 CHI1 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -89.99999 210.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
221 CHI1 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG 30.0 330.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
222 CHI1 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -210.0 89.99999 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
223 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -89.99999 210.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
224 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG 30.0 330.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
225 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -210.0 89.99999 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
226 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -89.99999 210.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
227 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 30.0 330.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
228 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -210.0 89.99999 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
229 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -89.99999 210.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
230 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 30.0 330.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
231 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -210.0 89.99999 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
232 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
233 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 30.0 330.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
234 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
235 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
236 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD 30.0 330.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
237 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
238 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
239 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
240 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
241 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
242 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
243 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
244 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
245 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
246 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
247 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
248 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
249 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
250 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
251 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
252 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
253 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -89.99999 210.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
254 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG 30.0 330.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
255 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 89.99999 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
256 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG -89.99999 210.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
257 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 30.0 330.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
258 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG -210.0 89.99999 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
259 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
260 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 330.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
261 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -112.1 -52.099995 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
2 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 THR N 118.7 178.7 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
3 PHI 1 1 8 ASN C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -143.3 -83.3 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 2
4 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 TYR N 108.9 168.9 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 2
5 PHI 1 1 9 THR C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -158.7 -98.7 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 2
6 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N 111.5 171.5 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 2
7 PHI 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -153.8 -93.799995 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
8 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N 108.59999 168.6 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
9 PHI 1 1 14 TYR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -132.6 -72.6 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 2
10 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 PHE N 110.2 170.2 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 2
11 PHI 1 1 15 LYS C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -147.4 -87.4 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 2
12 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 VAL N 98.7 158.7 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 2
13 PHI 1 1 22 GLU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -123.8 -63.8 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 2
14 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LEU N 104.0 164.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 2
15 PHI 1 1 23 ASP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -149.7 -89.7 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2
16 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N 99.9 159.9 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2
17 PHI 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -125.5 -65.5 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
18 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 MET N 97.5 157.5 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
19 PHI 1 1 25 GLU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -152.8 -92.8 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 2
20 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 ARG N 116.0 176.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 2
21 PHI 1 1 26 MET C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -148.1 -88.09999 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 2
22 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 PRO N 107.8 167.8 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 2
23 PHI 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -108.8 -48.8 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2
24 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ILE N 108.9 168.9 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2
25 PHI 1 1 30 ASP C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -141.0 -81.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 2
26 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 96.8 156.8 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 2
27 PHI 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -148.3 -88.3 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2
28 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 THR N 98.8 158.8 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2
29 PHI 1 1 32 ILE C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -130.6 -70.6 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 2
30 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N 95.1 155.1 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 2
31 PHI 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -117.3 -57.3 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
32 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N 100.09999 160.1 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
33 PHI 1 1 41 ASP C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -141.8 -81.8 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
34 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 TRP N 100.9 160.9 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
35 PHI 1 1 42 TRP C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -163.1 -103.1 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
36 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LYS N 134.7 194.7 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
37 PHI 1 1 43 TRP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -147.3 -87.3 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
38 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N 110.9 170.9 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
39 PHI 1 1 45 GLY C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -165.1 -105.1 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 2
40 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N 115.19999 175.2 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 2
41 PHI 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -151.1 -91.1 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
42 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N 103.3 163.3 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
43 PHI 1 1 49 ASP C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -124.50001 -64.5 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 2
44 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N 114.5 174.5 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 2
45 PHI 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -159.1 -99.1 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 2
46 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLY N 117.69999 177.7 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 2
47 PHI 1 1 52 GLY C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -145.4 -85.4 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 2
48 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 PHE N 116.9 176.9 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 2
49 PHI 1 1 53 PHE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -184.8 -124.8 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 2
50 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PRO N 119.49999 179.5 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 2
51 PHI 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -85.4 -25.4 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
52 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASN N -65.0 -5.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
53 PHI 1 1 56 ALA C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -116.8 -56.8 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 2
54 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 PHE N -30.800001 29.2 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 2
55 PHI 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -161.1 -101.1 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 2
56 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLN N 131.3 191.3 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 2
57 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
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 -6.964 -14.955 -6.438 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.951 -13.602 -5.754 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.211 -13.604 -3.653 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.386 -12.870 -6.419 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -5.927 -13.325 -5.551 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.692 -13.603 -4.507 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.299 -15.890 -5.991 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -6.514 -16.626 -8.982 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -7.825 -16.311 -8.267 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -8.967 -16.234 -9.282 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -8.230 -14.279 -7.830 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -8.035 -17.100 -7.560 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.897 -16.065 -8.761 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.783 -15.418 -9.966 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -8.223 -17.886 -10.028 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -7.723 -15.061 -7.523 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -6.063 -15.865 -9.838 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.072 -17.437 -10.023 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -3.619 -17.043 -9.164 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -4.647 -18.168 -9.226 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.868 -18.593 -10.679 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -6.317 -18.317 -7.934 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.273 -19.012 -8.666 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.844 -19.044 -10.775 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.808 -17.724 -11.318 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -4.179 -19.964 -11.897 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -5.908 -17.753 -8.623 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -2.902 -16.788 -10.131 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -3.889 -19.531 -11.091 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -1.198 -15.671 -8.238 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -2.610 -15.281 -7.850 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -4.150 -16.619 -7.281 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -2.925 -14.450 -8.464 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -2.615 -14.973 -6.815 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -3.553 -16.372 -8.018 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -0.877 -16.855 -8.331 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 1.995 -14.358 -7.806 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.034 -14.916 -8.851 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 1.324 -14.287 -10.215 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -0.667 -13.748 -8.375 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 1.175 -15.984 -8.919 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.775 -13.362 -10.307 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 2.383 -14.086 -10.298 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 0.056 -14.924 -11.565 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -0.351 -14.672 -8.466 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 2.767 -15.099 -7.197 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 0.940 -15.153 -11.268 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.018 -11.943 -5.408 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 2.810 -12.386 -6.635 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 3.498 -11.179 -7.274 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 1.305 -12.508 -8.119 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 3.562 -13.096 -6.326 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 2.763 -10.578 -7.787 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 3.972 -10.588 -6.503 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 4.798 -12.465 -7.976 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 1.942 -13.045 -7.603 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.376 -10.893 -5.415 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 4.483 -11.588 -8.207 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 2.205 -11.658 -2.148 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 1.351 -12.429 -3.135 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 2.596 -13.577 -4.406 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 0.485 -11.836 -3.386 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 1.024 -13.347 -2.669 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 2.068 -12.753 -4.355 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 2.579 -12.181 -1.100 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASN C C 2.461 -8.612 -0.811 1.00 . A A . 8 ASN C 1 1
1 67 1 1 8 ASN CA C 3.333 -9.565 -1.622 1.00 . A A . 8 ASN CA 1 1
1 68 1 1 8 ASN CB C 4.339 -8.770 -2.456 1.00 . A A . 8 ASN CB 1 1
1 69 1 1 8 ASN CG C 5.239 -9.665 -3.285 1.00 . A A . 8 ASN CG 1 1
1 70 1 1 8 ASN H H 2.187 -10.048 -3.335 1.00 . A A . 8 ASN H 1 1
1 71 1 1 8 ASN HA H 3.871 -10.209 -0.943 1.00 . A A . 8 ASN HA 1 1
1 72 1 1 8 ASN HB2 H 3.802 -8.113 -3.126 1.00 . A A . 8 ASN HB2 1 1
1 73 1 1 8 ASN HB3 H 4.956 -8.179 -1.797 1.00 . A A . 8 ASN HB3 1 1
1 74 1 1 8 ASN HD21 H 3.774 -9.968 -4.595 1.00 . A A . 8 ASN HD21 1 1
1 75 1 1 8 ASN HD22 H 5.266 -10.770 -4.937 1.00 . A A . 8 ASN HD22 1 1
1 76 1 1 8 ASN N N 2.515 -10.410 -2.486 1.00 . A A . 8 ASN N 1 1
1 77 1 1 8 ASN ND2 N 4.706 -10.187 -4.383 1.00 . A A . 8 ASN ND2 1 1
1 78 1 1 8 ASN O O 1.731 -7.792 -1.369 1.00 . A A . 8 ASN O 1 1
1 79 1 1 8 ASN OD1 O 6.401 -9.885 -2.941 1.00 . A A . 8 ASN OD1 1 1
1 80 1 1 9 THR C C 2.618 -6.758 1.987 1.00 . A A . 9 THR C 1 1
1 81 1 1 9 THR CA C 1.761 -7.874 1.400 1.00 . A A . 9 THR CA 1 1
1 82 1 1 9 THR CB C 1.138 -8.686 2.552 1.00 . A A . 9 THR CB 1 1
1 83 1 1 9 THR CG2 C -0.002 -7.917 3.201 1.00 . A A . 9 THR CG2 1 1
1 84 1 1 9 THR H H 3.142 -9.397 0.897 1.00 . A A . 9 THR H 1 1
1 85 1 1 9 THR HA H 0.960 -7.435 0.823 1.00 . A A . 9 THR HA 1 1
1 86 1 1 9 THR HB H 1.900 -8.868 3.296 1.00 . A A . 9 THR HB 1 1
1 87 1 1 9 THR HG1 H 0.210 -9.807 1.220 1.00 . A A . 9 THR HG1 1 1
1 88 1 1 9 THR HG21 H -0.876 -8.550 3.259 1.00 . A A . 9 THR HG21 1 1
1 89 1 1 9 THR HG22 H -0.229 -7.043 2.610 1.00 . A A . 9 THR HG22 1 1
1 90 1 1 9 THR HG23 H 0.289 -7.614 4.196 1.00 . A A . 9 THR HG23 1 1
1 91 1 1 9 THR N N 2.542 -8.725 0.511 1.00 . A A . 9 THR N 1 1
1 92 1 1 9 THR O O 3.806 -6.947 2.249 1.00 . A A . 9 THR O 1 1
1 93 1 1 9 THR OG1 O 0.656 -9.941 2.060 1.00 . A A . 9 THR OG1 1 1
1 94 1 1 10 TYR C C 1.921 -3.813 3.881 1.00 . A A . 10 TYR C 1 1
1 95 1 1 10 TYR CA C 2.717 -4.448 2.744 1.00 . A A . 10 TYR CA 1 1
1 96 1 1 10 TYR CB C 2.983 -3.410 1.652 1.00 . A A . 10 TYR CB 1 1
1 97 1 1 10 TYR CD1 C 3.747 -4.946 -0.201 1.00 . A A . 10 TYR CD1 1 1
1 98 1 1 10 TYR CD2 C 5.211 -3.194 0.483 1.00 . A A . 10 TYR CD2 1 1
1 99 1 1 10 TYR CE1 C 4.672 -5.360 -1.139 1.00 . A A . 10 TYR CE1 1 1
1 100 1 1 10 TYR CE2 C 6.142 -3.600 -0.454 1.00 . A A . 10 TYR CE2 1 1
1 101 1 1 10 TYR CG C 3.999 -3.859 0.626 1.00 . A A . 10 TYR CG 1 1
1 102 1 1 10 TYR CZ C 5.868 -4.684 -1.262 1.00 . A A . 10 TYR CZ 1 1
1 103 1 1 10 TYR H H 1.060 -5.506 1.961 1.00 . A A . 10 TYR H 1 1
1 104 1 1 10 TYR HA H 3.662 -4.797 3.133 1.00 . A A . 10 TYR HA 1 1
1 105 1 1 10 TYR HB2 H 2.061 -3.198 1.134 1.00 . A A . 10 TYR HB2 1 1
1 106 1 1 10 TYR HB3 H 3.351 -2.503 2.109 1.00 . A A . 10 TYR HB3 1 1
1 107 1 1 10 TYR HD1 H 2.809 -5.474 -0.102 1.00 . A A . 10 TYR HD1 1 1
1 108 1 1 10 TYR HD2 H 5.422 -2.346 1.117 1.00 . A A . 10 TYR HD2 1 1
1 109 1 1 10 TYR HE1 H 4.458 -6.208 -1.773 1.00 . A A . 10 TYR HE1 1 1
1 110 1 1 10 TYR HE2 H 7.078 -3.071 -0.551 1.00 . A A . 10 TYR HE2 1 1
1 111 1 1 10 TYR HH H 6.943 -4.383 -2.827 1.00 . A A . 10 TYR HH 1 1
1 112 1 1 10 TYR N N 2.009 -5.595 2.190 1.00 . A A . 10 TYR N 1 1
1 113 1 1 10 TYR O O 0.697 -3.703 3.812 1.00 . A A . 10 TYR O 1 1
1 114 1 1 10 TYR OH O 6.792 -5.092 -2.197 1.00 . A A . 10 TYR OH 1 1
1 115 1 1 11 VAL C C 2.316 -1.283 6.149 1.00 . A A . 11 VAL C 1 1
1 116 1 1 11 VAL CA C 1.988 -2.770 6.079 1.00 . A A . 11 VAL CA 1 1
1 117 1 1 11 VAL CB C 2.422 -3.442 7.396 1.00 . A A . 11 VAL CB 1 1
1 118 1 1 11 VAL CG1 C 3.911 -3.242 7.632 1.00 . A A . 11 VAL CG1 1 1
1 119 1 1 11 VAL CG2 C 1.611 -2.901 8.563 1.00 . A A . 11 VAL CG2 1 1
1 120 1 1 11 VAL H H 3.600 -3.511 4.925 1.00 . A A . 11 VAL H 1 1
1 121 1 1 11 VAL HA H 0.919 -2.889 5.974 1.00 . A A . 11 VAL HA 1 1
1 122 1 1 11 VAL HB H 2.233 -4.503 7.314 1.00 . A A . 11 VAL HB 1 1
1 123 1 1 11 VAL HG11 H 4.056 -2.507 8.410 1.00 . A A . 11 VAL HG11 1 1
1 124 1 1 11 VAL HG12 H 4.358 -4.178 7.932 1.00 . A A . 11 VAL HG12 1 1
1 125 1 1 11 VAL HG13 H 4.377 -2.896 6.721 1.00 . A A . 11 VAL HG13 1 1
1 126 1 1 11 VAL HG21 H 1.812 -3.491 9.444 1.00 . A A . 11 VAL HG21 1 1
1 127 1 1 11 VAL HG22 H 1.887 -1.873 8.748 1.00 . A A . 11 VAL HG22 1 1
1 128 1 1 11 VAL HG23 H 0.559 -2.953 8.326 1.00 . A A . 11 VAL HG23 1 1
1 129 1 1 11 VAL N N 2.627 -3.396 4.928 1.00 . A A . 11 VAL N 1 1
1 130 1 1 11 VAL O O 3.464 -0.900 6.370 1.00 . A A . 11 VAL O 1 1
1 131 1 1 12 ALA C C 2.152 1.428 7.301 1.00 . A A . 12 ALA C 1 1
1 132 1 1 12 ALA CA C 1.478 0.997 6.002 1.00 . A A . 12 ALA CA 1 1
1 133 1 1 12 ALA CB C 0.138 1.700 5.842 1.00 . A A . 12 ALA CB 1 1
1 134 1 1 12 ALA H H 0.407 -0.815 5.786 1.00 . A A . 12 ALA H 1 1
1 135 1 1 12 ALA HA H 2.107 1.281 5.171 1.00 . A A . 12 ALA HA 1 1
1 136 1 1 12 ALA HB1 H -0.063 1.853 4.792 1.00 . A A . 12 ALA HB1 1 1
1 137 1 1 12 ALA HB2 H -0.641 1.091 6.274 1.00 . A A . 12 ALA HB2 1 1
1 138 1 1 12 ALA HB3 H 0.171 2.655 6.345 1.00 . A A . 12 ALA HB3 1 1
1 139 1 1 12 ALA N N 1.299 -0.449 5.959 1.00 . A A . 12 ALA N 1 1
1 140 1 1 12 ALA O O 1.681 1.107 8.393 1.00 . A A . 12 ALA O 1 1
1 141 1 1 13 LEU C C 3.338 3.871 8.934 1.00 . A A . 13 LEU C 1 1
1 142 1 1 13 LEU CA C 3.996 2.629 8.340 1.00 . A A . 13 LEU CA 1 1
1 143 1 1 13 LEU CB C 5.444 2.940 7.957 1.00 . A A . 13 LEU CB 1 1
1 144 1 1 13 LEU CD1 C 7.368 2.349 6.463 1.00 . A A . 13 LEU CD1 1 1
1 145 1 1 13 LEU CD2 C 6.748 0.836 8.356 1.00 . A A . 13 LEU CD2 1 1
1 146 1 1 13 LEU CG C 6.224 1.800 7.302 1.00 . A A . 13 LEU CG 1 1
1 147 1 1 13 LEU H H 3.583 2.379 6.280 1.00 . A A . 13 LEU H 1 1
1 148 1 1 13 LEU HA H 3.988 1.843 9.080 1.00 . A A . 13 LEU HA 1 1
1 149 1 1 13 LEU HB2 H 5.433 3.771 7.270 1.00 . A A . 13 LEU HB2 1 1
1 150 1 1 13 LEU HB3 H 5.969 3.226 8.858 1.00 . A A . 13 LEU HB3 1 1
1 151 1 1 13 LEU HD11 H 8.227 1.702 6.558 1.00 . A A . 13 LEU HD11 1 1
1 152 1 1 13 LEU HD12 H 7.624 3.340 6.809 1.00 . A A . 13 LEU HD12 1 1
1 153 1 1 13 LEU HD13 H 7.065 2.396 5.428 1.00 . A A . 13 LEU HD13 1 1
1 154 1 1 13 LEU HD21 H 6.035 0.037 8.499 1.00 . A A . 13 LEU HD21 1 1
1 155 1 1 13 LEU HD22 H 6.888 1.364 9.289 1.00 . A A . 13 LEU HD22 1 1
1 156 1 1 13 LEU HD23 H 7.691 0.424 8.030 1.00 . A A . 13 LEU HD23 1 1
1 157 1 1 13 LEU HG H 5.563 1.251 6.645 1.00 . A A . 13 LEU HG 1 1
1 158 1 1 13 LEU N N 3.256 2.155 7.176 1.00 . A A . 13 LEU N 1 1
1 159 1 1 13 LEU O O 3.184 3.982 10.151 1.00 . A A . 13 LEU O 1 1
1 160 1 1 14 TYR C C 1.014 6.278 7.738 1.00 . A A . 14 TYR C 1 1
1 161 1 1 14 TYR CA C 2.308 6.033 8.508 1.00 . A A . 14 TYR CA 1 1
1 162 1 1 14 TYR CB C 3.256 7.220 8.324 1.00 . A A . 14 TYR CB 1 1
1 163 1 1 14 TYR CD1 C 5.272 6.782 9.781 1.00 . A A . 14 TYR CD1 1 1
1 164 1 1 14 TYR CD2 C 5.533 6.609 7.418 1.00 . A A . 14 TYR CD2 1 1
1 165 1 1 14 TYR CE1 C 6.604 6.459 9.956 1.00 . A A . 14 TYR CE1 1 1
1 166 1 1 14 TYR CE2 C 6.865 6.284 7.583 1.00 . A A . 14 TYR CE2 1 1
1 167 1 1 14 TYR CG C 4.714 6.864 8.511 1.00 . A A . 14 TYR CG 1 1
1 168 1 1 14 TYR CZ C 7.396 6.210 8.854 1.00 . A A . 14 TYR CZ 1 1
1 169 1 1 14 TYR H H 3.100 4.654 7.111 1.00 . A A . 14 TYR H 1 1
1 170 1 1 14 TYR HA H 2.075 5.931 9.557 1.00 . A A . 14 TYR HA 1 1
1 171 1 1 14 TYR HB2 H 3.138 7.616 7.327 1.00 . A A . 14 TYR HB2 1 1
1 172 1 1 14 TYR HB3 H 3.007 7.986 9.043 1.00 . A A . 14 TYR HB3 1 1
1 173 1 1 14 TYR HD1 H 4.649 6.977 10.641 1.00 . A A . 14 TYR HD1 1 1
1 174 1 1 14 TYR HD2 H 5.114 6.668 6.423 1.00 . A A . 14 TYR HD2 1 1
1 175 1 1 14 TYR HE1 H 7.020 6.401 10.951 1.00 . A A . 14 TYR HE1 1 1
1 176 1 1 14 TYR HE2 H 7.486 6.089 6.721 1.00 . A A . 14 TYR HE2 1 1
1 177 1 1 14 TYR HH H 8.792 5.100 9.572 1.00 . A A . 14 TYR HH 1 1
1 178 1 1 14 TYR N N 2.950 4.800 8.069 1.00 . A A . 14 TYR N 1 1
1 179 1 1 14 TYR O O 0.754 5.639 6.718 1.00 . A A . 14 TYR O 1 1
1 180 1 1 14 TYR OH O 8.722 5.886 9.025 1.00 . A A . 14 TYR OH 1 1
1 181 1 1 15 LYS C C -0.836 8.420 6.365 1.00 . A A . 15 LYS C 1 1
1 182 1 1 15 LYS CA C -1.061 7.543 7.593 1.00 . A A . 15 LYS CA 1 1
1 183 1 1 15 LYS CB C -1.983 8.259 8.582 1.00 . A A . 15 LYS CB 1 1
1 184 1 1 15 LYS CD C -4.069 9.610 8.945 1.00 . A A . 15 LYS CD 1 1
1 185 1 1 15 LYS CE C -4.960 10.674 8.321 1.00 . A A . 15 LYS CE 1 1
1 186 1 1 15 LYS CG C -3.134 8.995 7.918 1.00 . A A . 15 LYS CG 1 1
1 187 1 1 15 LYS H H 0.469 7.685 9.049 1.00 . A A . 15 LYS H 1 1
1 188 1 1 15 LYS HA H -1.528 6.621 7.281 1.00 . A A . 15 LYS HA 1 1
1 189 1 1 15 LYS HB2 H -2.395 7.531 9.264 1.00 . A A . 15 LYS HB2 1 1
1 190 1 1 15 LYS HB3 H -1.401 8.977 9.143 1.00 . A A . 15 LYS HB3 1 1
1 191 1 1 15 LYS HD2 H -4.694 8.834 9.362 1.00 . A A . 15 LYS HD2 1 1
1 192 1 1 15 LYS HD3 H -3.480 10.062 9.731 1.00 . A A . 15 LYS HD3 1 1
1 193 1 1 15 LYS HE2 H -5.210 11.403 9.076 1.00 . A A . 15 LYS HE2 1 1
1 194 1 1 15 LYS HE3 H -4.416 11.156 7.521 1.00 . A A . 15 LYS HE3 1 1
1 195 1 1 15 LYS HG2 H -2.735 9.781 7.294 1.00 . A A . 15 LYS HG2 1 1
1 196 1 1 15 LYS HG3 H -3.691 8.297 7.309 1.00 . A A . 15 LYS HG3 1 1
1 197 1 1 15 LYS HZ1 H -5.996 9.421 7.010 1.00 . A A . 15 LYS HZ1 1 1
1 198 1 1 15 LYS HZ2 H -6.821 10.848 7.389 1.00 . A A . 15 LYS HZ2 1 1
1 199 1 1 15 LYS HZ3 H -6.737 9.594 8.522 1.00 . A A . 15 LYS HZ3 1 1
1 200 1 1 15 LYS N N 0.206 7.210 8.233 1.00 . A A . 15 LYS N 1 1
1 201 1 1 15 LYS NZ N -6.216 10.093 7.772 1.00 . A A . 15 LYS NZ 1 1
1 202 1 1 15 LYS O O -0.047 9.364 6.400 1.00 . A A . 15 LYS O 1 1
1 203 1 1 16 PHE C C -2.638 9.740 3.818 1.00 . A A . 16 PHE C 1 1
1 204 1 1 16 PHE CA C -1.411 8.860 4.041 1.00 . A A . 16 PHE CA 1 1
1 205 1 1 16 PHE CB C -1.227 7.913 2.854 1.00 . A A . 16 PHE CB 1 1
1 206 1 1 16 PHE CD1 C 0.424 8.869 1.223 1.00 . A A . 16 PHE CD1 1 1
1 207 1 1 16 PHE CD2 C -1.899 9.032 0.711 1.00 . A A . 16 PHE CD2 1 1
1 208 1 1 16 PHE CE1 C 0.733 9.517 0.042 1.00 . A A . 16 PHE CE1 1 1
1 209 1 1 16 PHE CE2 C -1.596 9.681 -0.471 1.00 . A A . 16 PHE CE2 1 1
1 210 1 1 16 PHE CG C -0.894 8.619 1.570 1.00 . A A . 16 PHE CG 1 1
1 211 1 1 16 PHE CZ C -0.278 9.925 -0.805 1.00 . A A . 16 PHE CZ 1 1
1 212 1 1 16 PHE H H -2.148 7.337 5.314 1.00 . A A . 16 PHE H 1 1
1 213 1 1 16 PHE HA H -0.541 9.492 4.126 1.00 . A A . 16 PHE HA 1 1
1 214 1 1 16 PHE HB2 H -0.423 7.226 3.072 1.00 . A A . 16 PHE HB2 1 1
1 215 1 1 16 PHE HB3 H -2.139 7.357 2.702 1.00 . A A . 16 PHE HB3 1 1
1 216 1 1 16 PHE HD1 H 1.216 8.550 1.886 1.00 . A A . 16 PHE HD1 1 1
1 217 1 1 16 PHE HD2 H -2.930 8.844 0.972 1.00 . A A . 16 PHE HD2 1 1
1 218 1 1 16 PHE HE1 H 1.765 9.706 -0.216 1.00 . A A . 16 PHE HE1 1 1
1 219 1 1 16 PHE HE2 H -2.389 9.999 -1.132 1.00 . A A . 16 PHE HE2 1 1
1 220 1 1 16 PHE HZ H -0.039 10.431 -1.728 1.00 . A A . 16 PHE HZ 1 1
1 221 1 1 16 PHE N N -1.535 8.101 5.280 1.00 . A A . 16 PHE N 1 1
1 222 1 1 16 PHE O O -3.758 9.362 4.161 1.00 . A A . 16 PHE O 1 1
1 223 1 1 17 VAL C C -3.609 12.156 1.481 1.00 . A A . 17 VAL C 1 1
1 224 1 1 17 VAL CA C -3.503 11.852 2.971 1.00 . A A . 17 VAL CA 1 1
1 225 1 1 17 VAL CB C -3.312 13.172 3.741 1.00 . A A . 17 VAL CB 1 1
1 226 1 1 17 VAL CG1 C -4.416 14.159 3.392 1.00 . A A . 17 VAL CG1 1 1
1 227 1 1 17 VAL CG2 C -3.272 12.913 5.240 1.00 . A A . 17 VAL CG2 1 1
1 228 1 1 17 VAL H H -1.502 11.163 2.990 1.00 . A A . 17 VAL H 1 1
1 229 1 1 17 VAL HA H -4.426 11.397 3.302 1.00 . A A . 17 VAL HA 1 1
1 230 1 1 17 VAL HB H -2.367 13.604 3.446 1.00 . A A . 17 VAL HB 1 1
1 231 1 1 17 VAL HG11 H -5.139 13.677 2.751 1.00 . A A . 17 VAL HG11 1 1
1 232 1 1 17 VAL HG12 H -4.901 14.493 4.297 1.00 . A A . 17 VAL HG12 1 1
1 233 1 1 17 VAL HG13 H -3.989 15.008 2.877 1.00 . A A . 17 VAL HG13 1 1
1 234 1 1 17 VAL HG21 H -4.211 13.213 5.681 1.00 . A A . 17 VAL HG21 1 1
1 235 1 1 17 VAL HG22 H -3.110 11.860 5.419 1.00 . A A . 17 VAL HG22 1 1
1 236 1 1 17 VAL HG23 H -2.468 13.481 5.682 1.00 . A A . 17 VAL HG23 1 1
1 237 1 1 17 VAL N N -2.417 10.917 3.241 1.00 . A A . 17 VAL N 1 1
1 238 1 1 17 VAL O O -2.932 13.039 0.953 1.00 . A A . 17 VAL O 1 1
1 239 1 1 18 PRO C C -5.406 12.890 -0.982 1.00 . A A . 18 PRO C 1 1
1 240 1 1 18 PRO CA C -4.695 11.581 -0.655 1.00 . A A . 18 PRO CA 1 1
1 241 1 1 18 PRO CB C -5.576 10.386 -1.027 1.00 . A A . 18 PRO CB 1 1
1 242 1 1 18 PRO CD C -5.318 10.340 1.349 1.00 . A A . 18 PRO CD 1 1
1 243 1 1 18 PRO CG C -6.280 10.027 0.236 1.00 . A A . 18 PRO CG 1 1
1 244 1 1 18 PRO HA H -3.766 11.531 -1.204 1.00 . A A . 18 PRO HA 1 1
1 245 1 1 18 PRO HB2 H -6.273 10.677 -1.800 1.00 . A A . 18 PRO HB2 1 1
1 246 1 1 18 PRO HB3 H -4.958 9.574 -1.378 1.00 . A A . 18 PRO HB3 1 1
1 247 1 1 18 PRO HD2 H -5.851 10.688 2.222 1.00 . A A . 18 PRO HD2 1 1
1 248 1 1 18 PRO HD3 H -4.724 9.470 1.590 1.00 . A A . 18 PRO HD3 1 1
1 249 1 1 18 PRO HG2 H -7.177 10.619 0.338 1.00 . A A . 18 PRO HG2 1 1
1 250 1 1 18 PRO HG3 H -6.522 8.975 0.235 1.00 . A A . 18 PRO HG3 1 1
1 251 1 1 18 PRO N N -4.479 11.409 0.785 1.00 . A A . 18 PRO N 1 1
1 252 1 1 18 PRO O O -6.498 13.155 -0.480 1.00 . A A . 18 PRO O 1 1
1 253 1 1 19 GLN C C -6.449 14.792 -3.266 1.00 . A A . 19 GLN C 1 1
1 254 1 1 19 GLN CA C -5.355 14.984 -2.220 1.00 . A A . 19 GLN CA 1 1
1 255 1 1 19 GLN CB C -4.266 15.909 -2.767 1.00 . A A . 19 GLN CB 1 1
1 256 1 1 19 GLN CD C -4.942 18.313 -2.386 1.00 . A A . 19 GLN CD 1 1
1 257 1 1 19 GLN CG C -4.808 17.185 -3.390 1.00 . A A . 19 GLN CG 1 1
1 258 1 1 19 GLN H H -3.912 13.436 -2.193 1.00 . A A . 19 GLN H 1 1
1 259 1 1 19 GLN HA H -5.790 15.436 -1.341 1.00 . A A . 19 GLN HA 1 1
1 260 1 1 19 GLN HB2 H -3.602 16.181 -1.960 1.00 . A A . 19 GLN HB2 1 1
1 261 1 1 19 GLN HB3 H -3.704 15.377 -3.521 1.00 . A A . 19 GLN HB3 1 1
1 262 1 1 19 GLN HE21 H -3.608 19.395 -3.388 1.00 . A A . 19 GLN HE21 1 1
1 263 1 1 19 GLN HE22 H -4.262 20.134 -1.970 1.00 . A A . 19 GLN HE22 1 1
1 264 1 1 19 GLN HG2 H -4.138 17.501 -4.176 1.00 . A A . 19 GLN HG2 1 1
1 265 1 1 19 GLN HG3 H -5.782 16.980 -3.811 1.00 . A A . 19 GLN HG3 1 1
1 266 1 1 19 GLN N N -4.780 13.703 -1.827 1.00 . A A . 19 GLN N 1 1
1 267 1 1 19 GLN NE2 N -4.195 19.390 -2.602 1.00 . A A . 19 GLN NE2 1 1
1 268 1 1 19 GLN O O -7.411 15.557 -3.318 1.00 . A A . 19 GLN O 1 1
1 269 1 1 19 GLN OE1 O -5.708 18.219 -1.427 1.00 . A A . 19 GLN OE1 1 1
1 270 1 1 20 GLU C C -7.623 11.992 -5.156 1.00 . A A . 20 GLU C 1 1
1 271 1 1 20 GLU CA C -7.267 13.476 -5.141 1.00 . A A . 20 GLU CA 1 1
1 272 1 1 20 GLU CB C -6.723 13.895 -6.509 1.00 . A A . 20 GLU CB 1 1
1 273 1 1 20 GLU CD C -7.644 16.226 -6.821 1.00 . A A . 20 GLU CD 1 1
1 274 1 1 20 GLU CG C -6.405 15.377 -6.609 1.00 . A A . 20 GLU CG 1 1
1 275 1 1 20 GLU H H -5.504 13.192 -4.005 1.00 . A A . 20 GLU H 1 1
1 276 1 1 20 GLU HA H -8.160 14.045 -4.930 1.00 . A A . 20 GLU HA 1 1
1 277 1 1 20 GLU HB2 H -5.818 13.339 -6.708 1.00 . A A . 20 GLU HB2 1 1
1 278 1 1 20 GLU HB3 H -7.456 13.653 -7.264 1.00 . A A . 20 GLU HB3 1 1
1 279 1 1 20 GLU HG2 H -5.924 15.692 -5.695 1.00 . A A . 20 GLU HG2 1 1
1 280 1 1 20 GLU HG3 H -5.733 15.533 -7.440 1.00 . A A . 20 GLU HG3 1 1
1 281 1 1 20 GLU N N -6.293 13.766 -4.096 1.00 . A A . 20 GLU N 1 1
1 282 1 1 20 GLU O O -6.851 11.153 -4.694 1.00 . A A . 20 GLU O 1 1
1 283 1 1 20 GLU OE1 O -8.476 15.859 -7.677 1.00 . A A . 20 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -7.780 17.258 -6.131 1.00 . A A . 20 GLU OE2 1 1
1 285 1 1 21 ASN C C -8.119 9.364 -6.173 1.00 . A A . 21 ASN C 1 1
1 286 1 1 21 ASN CA C -9.258 10.294 -5.765 1.00 . A A . 21 ASN CA 1 1
1 287 1 1 21 ASN CB C -10.413 10.172 -6.761 1.00 . A A . 21 ASN CB 1 1
1 288 1 1 21 ASN CG C -11.739 10.601 -6.164 1.00 . A A . 21 ASN CG 1 1
1 289 1 1 21 ASN H H -9.371 12.390 -6.043 1.00 . A A . 21 ASN H 1 1
1 290 1 1 21 ASN HA H -9.608 10.008 -4.785 1.00 . A A . 21 ASN HA 1 1
1 291 1 1 21 ASN HB2 H -10.208 10.796 -7.619 1.00 . A A . 21 ASN HB2 1 1
1 292 1 1 21 ASN HB3 H -10.498 9.144 -7.081 1.00 . A A . 21 ASN HB3 1 1
1 293 1 1 21 ASN HD21 H -12.524 8.818 -6.565 1.00 . A A . 21 ASN HD21 1 1
1 294 1 1 21 ASN HD22 H -13.581 9.949 -5.797 1.00 . A A . 21 ASN HD22 1 1
1 295 1 1 21 ASN N N -8.798 11.676 -5.691 1.00 . A A . 21 ASN N 1 1
1 296 1 1 21 ASN ND2 N -12.713 9.698 -6.176 1.00 . A A . 21 ASN ND2 1 1
1 297 1 1 21 ASN O O -7.855 8.363 -5.508 1.00 . A A . 21 ASN O 1 1
1 298 1 1 21 ASN OD1 O -11.886 11.730 -5.696 1.00 . A A . 21 ASN OD1 1 1
1 299 1 1 22 GLU C C -5.505 8.350 -6.611 1.00 . A A . 22 GLU C 1 1
1 300 1 1 22 GLU CA C -6.339 8.898 -7.766 1.00 . A A . 22 GLU CA 1 1
1 301 1 1 22 GLU CB C -5.455 9.727 -8.699 1.00 . A A . 22 GLU CB 1 1
1 302 1 1 22 GLU CD C -6.918 9.303 -10.714 1.00 . A A . 22 GLU CD 1 1
1 303 1 1 22 GLU CG C -6.210 10.342 -9.866 1.00 . A A . 22 GLU CG 1 1
1 304 1 1 22 GLU H H -7.707 10.513 -7.757 1.00 . A A . 22 GLU H 1 1
1 305 1 1 22 GLU HA H -6.753 8.069 -8.319 1.00 . A A . 22 GLU HA 1 1
1 306 1 1 22 GLU HB2 H -5.001 10.525 -8.130 1.00 . A A . 22 GLU HB2 1 1
1 307 1 1 22 GLU HB3 H -4.677 9.092 -9.096 1.00 . A A . 22 GLU HB3 1 1
1 308 1 1 22 GLU HG2 H -6.945 11.031 -9.479 1.00 . A A . 22 GLU HG2 1 1
1 309 1 1 22 GLU HG3 H -5.509 10.877 -10.489 1.00 . A A . 22 GLU HG3 1 1
1 310 1 1 22 GLU N N -7.449 9.703 -7.270 1.00 . A A . 22 GLU N 1 1
1 311 1 1 22 GLU O O -5.113 7.183 -6.613 1.00 . A A . 22 GLU O 1 1
1 312 1 1 22 GLU OE1 O -6.224 8.472 -11.335 1.00 . A A . 22 GLU OE1 1 1
1 313 1 1 22 GLU OE2 O -8.166 9.322 -10.756 1.00 . A A . 22 GLU OE2 1 1
1 314 1 1 23 ASP C C -5.251 7.872 -3.560 1.00 . A A . 23 ASP C 1 1
1 315 1 1 23 ASP CA C -4.452 8.804 -4.464 1.00 . A A . 23 ASP CA 1 1
1 316 1 1 23 ASP CB C -4.005 10.038 -3.678 1.00 . A A . 23 ASP CB 1 1
1 317 1 1 23 ASP CG C -3.137 10.967 -4.504 1.00 . A A . 23 ASP CG 1 1
1 318 1 1 23 ASP H H -5.579 10.119 -5.682 1.00 . A A . 23 ASP H 1 1
1 319 1 1 23 ASP HA H -3.578 8.279 -4.819 1.00 . A A . 23 ASP HA 1 1
1 320 1 1 23 ASP HB2 H -4.878 10.586 -3.353 1.00 . A A . 23 ASP HB2 1 1
1 321 1 1 23 ASP HB3 H -3.442 9.721 -2.813 1.00 . A A . 23 ASP HB3 1 1
1 322 1 1 23 ASP N N -5.238 9.202 -5.626 1.00 . A A . 23 ASP N 1 1
1 323 1 1 23 ASP O O -6.482 7.852 -3.603 1.00 . A A . 23 ASP O 1 1
1 324 1 1 23 ASP OD1 O -1.904 10.768 -4.520 1.00 . A A . 23 ASP OD1 1 1
1 325 1 1 23 ASP OD2 O -3.690 11.894 -5.133 1.00 . A A . 23 ASP OD2 1 1
1 326 1 1 24 LEU C C -4.868 6.511 -0.377 1.00 . A A . 24 LEU C 1 1
1 327 1 1 24 LEU CA C -5.188 6.163 -1.827 1.00 . A A . 24 LEU CA 1 1
1 328 1 1 24 LEU CB C -4.739 4.733 -2.131 1.00 . A A . 24 LEU CB 1 1
1 329 1 1 24 LEU CD1 C -6.233 3.342 -0.675 1.00 . A A . 24 LEU CD1 1 1
1 330 1 1 24 LEU CD2 C -3.941 2.524 -1.254 1.00 . A A . 24 LEU CD2 1 1
1 331 1 1 24 LEU CG C -4.796 3.749 -0.962 1.00 . A A . 24 LEU CG 1 1
1 332 1 1 24 LEU H H -3.567 7.160 -2.753 1.00 . A A . 24 LEU H 1 1
1 333 1 1 24 LEU HA H -6.255 6.236 -1.975 1.00 . A A . 24 LEU HA 1 1
1 334 1 1 24 LEU HB2 H -5.370 4.348 -2.917 1.00 . A A . 24 LEU HB2 1 1
1 335 1 1 24 LEU HB3 H -3.717 4.775 -2.480 1.00 . A A . 24 LEU HB3 1 1
1 336 1 1 24 LEU HD11 H -6.624 3.946 0.129 1.00 . A A . 24 LEU HD11 1 1
1 337 1 1 24 LEU HD12 H -6.262 2.301 -0.391 1.00 . A A . 24 LEU HD12 1 1
1 338 1 1 24 LEU HD13 H -6.832 3.490 -1.562 1.00 . A A . 24 LEU HD13 1 1
1 339 1 1 24 LEU HD21 H -3.924 2.343 -2.319 1.00 . A A . 24 LEU HD21 1 1
1 340 1 1 24 LEU HD22 H -4.360 1.665 -0.750 1.00 . A A . 24 LEU HD22 1 1
1 341 1 1 24 LEU HD23 H -2.935 2.694 -0.901 1.00 . A A . 24 LEU HD23 1 1
1 342 1 1 24 LEU HG H -4.402 4.229 -0.076 1.00 . A A . 24 LEU HG 1 1
1 343 1 1 24 LEU N N -4.545 7.100 -2.742 1.00 . A A . 24 LEU N 1 1
1 344 1 1 24 LEU O O -3.750 6.913 -0.058 1.00 . A A . 24 LEU O 1 1
1 345 1 1 25 GLU C C -5.324 5.386 2.693 1.00 . A A . 25 GLU C 1 1
1 346 1 1 25 GLU CA C -5.679 6.649 1.913 1.00 . A A . 25 GLU CA 1 1
1 347 1 1 25 GLU CB C -6.950 7.277 2.489 1.00 . A A . 25 GLU CB 1 1
1 348 1 1 25 GLU CD C -7.930 8.808 4.243 1.00 . A A . 25 GLU CD 1 1
1 349 1 1 25 GLU CG C -6.734 7.977 3.820 1.00 . A A . 25 GLU CG 1 1
1 350 1 1 25 GLU H H -6.727 6.028 0.181 1.00 . A A . 25 GLU H 1 1
1 351 1 1 25 GLU HA H -4.867 7.354 2.005 1.00 . A A . 25 GLU HA 1 1
1 352 1 1 25 GLU HB2 H -7.332 7.999 1.783 1.00 . A A . 25 GLU HB2 1 1
1 353 1 1 25 GLU HB3 H -7.688 6.501 2.631 1.00 . A A . 25 GLU HB3 1 1
1 354 1 1 25 GLU HG2 H -6.546 7.232 4.578 1.00 . A A . 25 GLU HG2 1 1
1 355 1 1 25 GLU HG3 H -5.875 8.627 3.735 1.00 . A A . 25 GLU HG3 1 1
1 356 1 1 25 GLU N N -5.857 6.352 0.497 1.00 . A A . 25 GLU N 1 1
1 357 1 1 25 GLU O O -5.910 4.326 2.477 1.00 . A A . 25 GLU O 1 1
1 358 1 1 25 GLU OE1 O -8.295 9.743 3.500 1.00 . A A . 25 GLU OE1 1 1
1 359 1 1 25 GLU OE2 O -8.500 8.524 5.317 1.00 . A A . 25 GLU OE2 1 1
1 360 1 1 26 MET C C -3.573 4.829 5.826 1.00 . A A . 26 MET C 1 1
1 361 1 1 26 MET CA C -3.928 4.378 4.413 1.00 . A A . 26 MET CA 1 1
1 362 1 1 26 MET CB C -2.724 3.690 3.767 1.00 . A A . 26 MET CB 1 1
1 363 1 1 26 MET CE C 0.895 4.639 2.557 1.00 . A A . 26 MET CE 1 1
1 364 1 1 26 MET CG C -1.847 4.632 2.958 1.00 . A A . 26 MET CG 1 1
1 365 1 1 26 MET H H -3.931 6.381 3.727 1.00 . A A . 26 MET H 1 1
1 366 1 1 26 MET HA H -4.746 3.677 4.466 1.00 . A A . 26 MET HA 1 1
1 367 1 1 26 MET HB2 H -2.118 3.247 4.543 1.00 . A A . 26 MET HB2 1 1
1 368 1 1 26 MET HB3 H -3.079 2.911 3.110 1.00 . A A . 26 MET HB3 1 1
1 369 1 1 26 MET HE1 H 1.472 4.936 1.694 1.00 . A A . 26 MET HE1 1 1
1 370 1 1 26 MET HE2 H 0.607 5.516 3.117 1.00 . A A . 26 MET HE2 1 1
1 371 1 1 26 MET HE3 H 1.491 3.991 3.183 1.00 . A A . 26 MET HE3 1 1
1 372 1 1 26 MET HG2 H -2.471 5.179 2.267 1.00 . A A . 26 MET HG2 1 1
1 373 1 1 26 MET HG3 H -1.369 5.326 3.634 1.00 . A A . 26 MET HG3 1 1
1 374 1 1 26 MET N N -4.361 5.509 3.600 1.00 . A A . 26 MET N 1 1
1 375 1 1 26 MET O O -3.246 5.994 6.053 1.00 . A A . 26 MET O 1 1
1 376 1 1 26 MET SD S -0.574 3.764 2.022 1.00 . A A . 26 MET SD 1 1
1 377 1 1 27 ARG C C -2.214 3.294 8.682 1.00 . A A . 27 ARG C 1 1
1 378 1 1 27 ARG CA C -3.327 4.202 8.165 1.00 . A A . 27 ARG CA 1 1
1 379 1 1 27 ARG CB C -4.574 4.044 9.036 1.00 . A A . 27 ARG CB 1 1
1 380 1 1 27 ARG CD C -5.892 2.588 10.605 1.00 . A A . 27 ARG CD 1 1
1 381 1 1 27 ARG CG C -4.743 2.647 9.610 1.00 . A A . 27 ARG CG 1 1
1 382 1 1 27 ARG CZ C -7.076 0.877 11.913 1.00 . A A . 27 ARG CZ 1 1
1 383 1 1 27 ARG H H -3.906 2.988 6.531 1.00 . A A . 27 ARG H 1 1
1 384 1 1 27 ARG HA H -2.991 5.227 8.214 1.00 . A A . 27 ARG HA 1 1
1 385 1 1 27 ARG HB2 H -4.516 4.742 9.858 1.00 . A A . 27 ARG HB2 1 1
1 386 1 1 27 ARG HB3 H -5.445 4.273 8.441 1.00 . A A . 27 ARG HB3 1 1
1 387 1 1 27 ARG HD2 H -5.578 3.058 11.525 1.00 . A A . 27 ARG HD2 1 1
1 388 1 1 27 ARG HD3 H -6.733 3.127 10.195 1.00 . A A . 27 ARG HD3 1 1
1 389 1 1 27 ARG HE H -5.979 0.512 10.288 1.00 . A A . 27 ARG HE 1 1
1 390 1 1 27 ARG HG2 H -4.945 1.958 8.804 1.00 . A A . 27 ARG HG2 1 1
1 391 1 1 27 ARG HG3 H -3.830 2.361 10.111 1.00 . A A . 27 ARG HG3 1 1
1 392 1 1 27 ARG HH11 H -7.281 2.765 12.601 1.00 . A A . 27 ARG HH11 1 1
1 393 1 1 27 ARG HH12 H -8.111 1.549 13.514 1.00 . A A . 27 ARG HH12 1 1
1 394 1 1 27 ARG HH21 H -7.067 -1.098 11.482 1.00 . A A . 27 ARG HH21 1 1
1 395 1 1 27 ARG HH22 H -7.988 -0.648 12.877 1.00 . A A . 27 ARG HH22 1 1
1 396 1 1 27 ARG N N -3.639 3.899 6.773 1.00 . A A . 27 ARG N 1 1
1 397 1 1 27 ARG NE N -6.300 1.215 10.890 1.00 . A A . 27 ARG NE 1 1
1 398 1 1 27 ARG NH1 N -7.526 1.806 12.745 1.00 . A A . 27 ARG NH1 1 1
1 399 1 1 27 ARG NH2 N -7.404 -0.394 12.106 1.00 . A A . 27 ARG NH2 1 1
1 400 1 1 27 ARG O O -1.994 2.192 8.179 1.00 . A A . 27 ARG O 1 1
1 401 1 1 28 PRO C C -0.880 1.797 11.092 1.00 . A A . 28 PRO C 1 1
1 402 1 1 28 PRO CA C -0.391 3.015 10.316 1.00 . A A . 28 PRO CA 1 1
1 403 1 1 28 PRO CB C 0.251 4.031 11.264 1.00 . A A . 28 PRO CB 1 1
1 404 1 1 28 PRO CD C -1.699 5.074 10.358 1.00 . A A . 28 PRO CD 1 1
1 405 1 1 28 PRO CG C -0.842 4.990 11.590 1.00 . A A . 28 PRO CG 1 1
1 406 1 1 28 PRO HA H 0.331 2.704 9.577 1.00 . A A . 28 PRO HA 1 1
1 407 1 1 28 PRO HB2 H 0.610 3.524 12.149 1.00 . A A . 28 PRO HB2 1 1
1 408 1 1 28 PRO HB3 H 1.073 4.524 10.767 1.00 . A A . 28 PRO HB3 1 1
1 409 1 1 28 PRO HD2 H -2.736 5.211 10.628 1.00 . A A . 28 PRO HD2 1 1
1 410 1 1 28 PRO HD3 H -1.365 5.878 9.719 1.00 . A A . 28 PRO HD3 1 1
1 411 1 1 28 PRO HG2 H -1.418 4.620 12.424 1.00 . A A . 28 PRO HG2 1 1
1 412 1 1 28 PRO HG3 H -0.423 5.958 11.821 1.00 . A A . 28 PRO HG3 1 1
1 413 1 1 28 PRO N N -1.493 3.768 9.709 1.00 . A A . 28 PRO N 1 1
1 414 1 1 28 PRO O O -1.262 1.903 12.257 1.00 . A A . 28 PRO O 1 1
1 415 1 1 29 GLY C C -2.273 -1.375 10.225 1.00 . A A . 29 GLY C 1 1
1 416 1 1 29 GLY CA C -1.307 -0.583 11.084 1.00 . A A . 29 GLY CA 1 1
1 417 1 1 29 GLY H H -0.549 0.615 9.511 1.00 . A A . 29 GLY H 1 1
1 418 1 1 29 GLY HA2 H -0.445 -1.197 11.298 1.00 . A A . 29 GLY HA2 1 1
1 419 1 1 29 GLY HA3 H -1.796 -0.329 12.013 1.00 . A A . 29 GLY HA3 1 1
1 420 1 1 29 GLY N N -0.864 0.639 10.439 1.00 . A A . 29 GLY N 1 1
1 421 1 1 29 GLY O O -2.868 -2.349 10.684 1.00 . A A . 29 GLY O 1 1
1 422 1 1 30 ASP C C -2.556 -2.550 7.109 1.00 . A A . 30 ASP C 1 1
1 423 1 1 30 ASP CA C -3.331 -1.631 8.048 1.00 . A A . 30 ASP CA 1 1
1 424 1 1 30 ASP CB C -4.127 -0.607 7.237 1.00 . A A . 30 ASP CB 1 1
1 425 1 1 30 ASP CG C -5.433 -0.227 7.907 1.00 . A A . 30 ASP CG 1 1
1 426 1 1 30 ASP H H -1.927 -0.172 8.666 1.00 . A A . 30 ASP H 1 1
1 427 1 1 30 ASP HA H -4.017 -2.228 8.630 1.00 . A A . 30 ASP HA 1 1
1 428 1 1 30 ASP HB2 H -3.532 0.287 7.116 1.00 . A A . 30 ASP HB2 1 1
1 429 1 1 30 ASP HB3 H -4.349 -1.021 6.265 1.00 . A A . 30 ASP HB3 1 1
1 430 1 1 30 ASP N N -2.430 -0.955 8.974 1.00 . A A . 30 ASP N 1 1
1 431 1 1 30 ASP O O -1.329 -2.483 7.033 1.00 . A A . 30 ASP O 1 1
1 432 1 1 30 ASP OD1 O -5.702 -0.737 9.015 1.00 . A A . 30 ASP OD1 1 1
1 433 1 1 30 ASP OD2 O -6.185 0.581 7.324 1.00 . A A . 30 ASP OD2 1 1
1 434 1 1 31 ILE C C -3.041 -4.011 4.025 1.00 . A A . 31 ILE C 1 1
1 435 1 1 31 ILE CA C -2.660 -4.340 5.464 1.00 . A A . 31 ILE CA 1 1
1 436 1 1 31 ILE CB C -3.061 -5.795 5.771 1.00 . A A . 31 ILE CB 1 1
1 437 1 1 31 ILE CD1 C -1.346 -6.154 7.617 1.00 . A A . 31 ILE CD1 1 1
1 438 1 1 31 ILE CG1 C -2.812 -6.115 7.246 1.00 . A A . 31 ILE CG1 1 1
1 439 1 1 31 ILE CG2 C -2.292 -6.756 4.877 1.00 . A A . 31 ILE CG2 1 1
1 440 1 1 31 ILE H H -4.254 -3.413 6.502 1.00 . A A . 31 ILE H 1 1
1 441 1 1 31 ILE HA H -1.588 -4.253 5.570 1.00 . A A . 31 ILE HA 1 1
1 442 1 1 31 ILE HB H -4.113 -5.906 5.558 1.00 . A A . 31 ILE HB 1 1
1 443 1 1 31 ILE HD11 H -1.247 -6.371 8.670 1.00 . A A . 31 ILE HD11 1 1
1 444 1 1 31 ILE HD12 H -0.849 -6.921 7.042 1.00 . A A . 31 ILE HD12 1 1
1 445 1 1 31 ILE HD13 H -0.896 -5.195 7.403 1.00 . A A . 31 ILE HD13 1 1
1 446 1 1 31 ILE HG12 H -3.289 -5.365 7.857 1.00 . A A . 31 ILE HG12 1 1
1 447 1 1 31 ILE HG13 H -3.239 -7.082 7.473 1.00 . A A . 31 ILE HG13 1 1
1 448 1 1 31 ILE HG21 H -2.537 -6.560 3.843 1.00 . A A . 31 ILE HG21 1 1
1 449 1 1 31 ILE HG22 H -1.232 -6.617 5.027 1.00 . A A . 31 ILE HG22 1 1
1 450 1 1 31 ILE HG23 H -2.561 -7.772 5.125 1.00 . A A . 31 ILE HG23 1 1
1 451 1 1 31 ILE N N -3.280 -3.408 6.398 1.00 . A A . 31 ILE N 1 1
1 452 1 1 31 ILE O O -4.211 -4.089 3.649 1.00 . A A . 31 ILE O 1 1
1 453 1 1 32 ILE C C -1.787 -4.421 0.903 1.00 . A A . 32 ILE C 1 1
1 454 1 1 32 ILE CA C -2.277 -3.309 1.824 1.00 . A A . 32 ILE CA 1 1
1 455 1 1 32 ILE CB C -1.575 -1.993 1.439 1.00 . A A . 32 ILE CB 1 1
1 456 1 1 32 ILE CD1 C -1.366 -0.612 3.567 1.00 . A A . 32 ILE CD1 1 1
1 457 1 1 32 ILE CG1 C -2.122 -0.834 2.276 1.00 . A A . 32 ILE CG1 1 1
1 458 1 1 32 ILE CG2 C -1.755 -1.712 -0.045 1.00 . A A . 32 ILE CG2 1 1
1 459 1 1 32 ILE H H -1.135 -3.603 3.582 1.00 . A A . 32 ILE H 1 1
1 460 1 1 32 ILE HA H -3.340 -3.181 1.684 1.00 . A A . 32 ILE HA 1 1
1 461 1 1 32 ILE HB H -0.520 -2.103 1.635 1.00 . A A . 32 ILE HB 1 1
1 462 1 1 32 ILE HD11 H -1.751 -1.274 4.329 1.00 . A A . 32 ILE HD11 1 1
1 463 1 1 32 ILE HD12 H -0.317 -0.814 3.410 1.00 . A A . 32 ILE HD12 1 1
1 464 1 1 32 ILE HD13 H -1.491 0.413 3.886 1.00 . A A . 32 ILE HD13 1 1
1 465 1 1 32 ILE HG12 H -2.067 0.075 1.699 1.00 . A A . 32 ILE HG12 1 1
1 466 1 1 32 ILE HG13 H -3.154 -1.036 2.525 1.00 . A A . 32 ILE HG13 1 1
1 467 1 1 32 ILE HG21 H -0.986 -2.225 -0.604 1.00 . A A . 32 ILE HG21 1 1
1 468 1 1 32 ILE HG22 H -2.725 -2.063 -0.363 1.00 . A A . 32 ILE HG22 1 1
1 469 1 1 32 ILE HG23 H -1.680 -0.650 -0.223 1.00 . A A . 32 ILE HG23 1 1
1 470 1 1 32 ILE N N -2.046 -3.646 3.224 1.00 . A A . 32 ILE N 1 1
1 471 1 1 32 ILE O O -0.709 -4.981 1.104 1.00 . A A . 32 ILE O 1 1
1 472 1 1 33 THR C C -1.607 -5.191 -2.321 1.00 . A A . 33 THR C 1 1
1 473 1 1 33 THR CA C -2.236 -5.782 -1.064 1.00 . A A . 33 THR CA 1 1
1 474 1 1 33 THR CB C -3.469 -6.615 -1.464 1.00 . A A . 33 THR CB 1 1
1 475 1 1 33 THR CG2 C -3.061 -7.815 -2.305 1.00 . A A . 33 THR CG2 1 1
1 476 1 1 33 THR H H -3.434 -4.255 -0.218 1.00 . A A . 33 THR H 1 1
1 477 1 1 33 THR HA H -1.522 -6.439 -0.591 1.00 . A A . 33 THR HA 1 1
1 478 1 1 33 THR HB H -4.131 -5.992 -2.049 1.00 . A A . 33 THR HB 1 1
1 479 1 1 33 THR HG1 H -4.373 -6.304 0.260 1.00 . A A . 33 THR HG1 1 1
1 480 1 1 33 THR HG21 H -2.160 -7.582 -2.853 1.00 . A A . 33 THR HG21 1 1
1 481 1 1 33 THR HG22 H -3.853 -8.054 -2.999 1.00 . A A . 33 THR HG22 1 1
1 482 1 1 33 THR HG23 H -2.881 -8.661 -1.660 1.00 . A A . 33 THR HG23 1 1
1 483 1 1 33 THR N N -2.587 -4.737 -0.111 1.00 . A A . 33 THR N 1 1
1 484 1 1 33 THR O O -2.299 -4.615 -3.162 1.00 . A A . 33 THR O 1 1
1 485 1 1 33 THR OG1 O -4.160 -7.060 -0.292 1.00 . A A . 33 THR OG1 1 1
1 486 1 1 34 LEU C C -0.008 -5.523 -4.878 1.00 . A A . 34 LEU C 1 1
1 487 1 1 34 LEU CA C 0.430 -4.817 -3.599 1.00 . A A . 34 LEU CA 1 1
1 488 1 1 34 LEU CB C 1.938 -4.986 -3.401 1.00 . A A . 34 LEU CB 1 1
1 489 1 1 34 LEU CD1 C 2.629 -2.650 -3.993 1.00 . A A . 34 LEU CD1 1 1
1 490 1 1 34 LEU CD2 C 4.294 -4.513 -4.114 1.00 . A A . 34 LEU CD2 1 1
1 491 1 1 34 LEU CG C 2.833 -4.127 -4.294 1.00 . A A . 34 LEU CG 1 1
1 492 1 1 34 LEU H H 0.205 -5.804 -1.741 1.00 . A A . 34 LEU H 1 1
1 493 1 1 34 LEU HA H 0.203 -3.765 -3.687 1.00 . A A . 34 LEU HA 1 1
1 494 1 1 34 LEU HB2 H 2.165 -4.744 -2.374 1.00 . A A . 34 LEU HB2 1 1
1 495 1 1 34 LEU HB3 H 2.180 -6.023 -3.586 1.00 . A A . 34 LEU HB3 1 1
1 496 1 1 34 LEU HD11 H 3.588 -2.174 -3.861 1.00 . A A . 34 LEU HD11 1 1
1 497 1 1 34 LEU HD12 H 2.047 -2.545 -3.089 1.00 . A A . 34 LEU HD12 1 1
1 498 1 1 34 LEU HD13 H 2.105 -2.184 -4.814 1.00 . A A . 34 LEU HD13 1 1
1 499 1 1 34 LEU HD21 H 4.357 -5.542 -3.794 1.00 . A A . 34 LEU HD21 1 1
1 500 1 1 34 LEU HD22 H 4.745 -3.875 -3.368 1.00 . A A . 34 LEU HD22 1 1
1 501 1 1 34 LEU HD23 H 4.816 -4.395 -5.052 1.00 . A A . 34 LEU HD23 1 1
1 502 1 1 34 LEU HG H 2.567 -4.296 -5.329 1.00 . A A . 34 LEU HG 1 1
1 503 1 1 34 LEU N N -0.293 -5.336 -2.443 1.00 . A A . 34 LEU N 1 1
1 504 1 1 34 LEU O O 0.240 -6.716 -5.057 1.00 . A A . 34 LEU O 1 1
1 505 1 1 35 LEU C C -0.166 -4.999 -8.163 1.00 . A A . 35 LEU C 1 1
1 506 1 1 35 LEU CA C -1.130 -5.332 -7.030 1.00 . A A . 35 LEU CA 1 1
1 507 1 1 35 LEU CB C -2.525 -4.794 -7.356 1.00 . A A . 35 LEU CB 1 1
1 508 1 1 35 LEU CD1 C -4.746 -3.950 -6.558 1.00 . A A . 35 LEU CD1 1 1
1 509 1 1 35 LEU CD2 C -3.949 -6.216 -5.862 1.00 . A A . 35 LEU CD2 1 1
1 510 1 1 35 LEU CG C -3.531 -4.794 -6.205 1.00 . A A . 35 LEU CG 1 1
1 511 1 1 35 LEU H H -0.827 -3.834 -5.566 1.00 . A A . 35 LEU H 1 1
1 512 1 1 35 LEU HA H -1.184 -6.405 -6.922 1.00 . A A . 35 LEU HA 1 1
1 513 1 1 35 LEU HB2 H -2.414 -3.777 -7.699 1.00 . A A . 35 LEU HB2 1 1
1 514 1 1 35 LEU HB3 H -2.933 -5.399 -8.154 1.00 . A A . 35 LEU HB3 1 1
1 515 1 1 35 LEU HD11 H -4.703 -3.676 -7.602 1.00 . A A . 35 LEU HD11 1 1
1 516 1 1 35 LEU HD12 H -4.752 -3.056 -5.952 1.00 . A A . 35 LEU HD12 1 1
1 517 1 1 35 LEU HD13 H -5.645 -4.518 -6.371 1.00 . A A . 35 LEU HD13 1 1
1 518 1 1 35 LEU HD21 H -4.954 -6.391 -6.216 1.00 . A A . 35 LEU HD21 1 1
1 519 1 1 35 LEU HD22 H -3.916 -6.352 -4.790 1.00 . A A . 35 LEU HD22 1 1
1 520 1 1 35 LEU HD23 H -3.273 -6.914 -6.334 1.00 . A A . 35 LEU HD23 1 1
1 521 1 1 35 LEU HG H -3.067 -4.360 -5.330 1.00 . A A . 35 LEU HG 1 1
1 522 1 1 35 LEU N N -0.659 -4.778 -5.765 1.00 . A A . 35 LEU N 1 1
1 523 1 1 35 LEU O O 0.288 -5.887 -8.885 1.00 . A A . 35 LEU O 1 1
1 524 1 1 36 GLU C C 2.364 -2.758 -8.757 1.00 . A A . 36 GLU C 1 1
1 525 1 1 36 GLU CA C 1.056 -3.266 -9.357 1.00 . A A . 36 GLU CA 1 1
1 526 1 1 36 GLU CB C 0.405 -2.163 -10.195 1.00 . A A . 36 GLU CB 1 1
1 527 1 1 36 GLU CD C 2.151 -1.075 -11.659 1.00 . A A . 36 GLU CD 1 1
1 528 1 1 36 GLU CG C 0.983 -2.040 -11.594 1.00 . A A . 36 GLU CG 1 1
1 529 1 1 36 GLU H H -0.251 -3.054 -7.705 1.00 . A A . 36 GLU H 1 1
1 530 1 1 36 GLU HA H 1.271 -4.110 -9.995 1.00 . A A . 36 GLU HA 1 1
1 531 1 1 36 GLU HB2 H -0.652 -2.370 -10.281 1.00 . A A . 36 GLU HB2 1 1
1 532 1 1 36 GLU HB3 H 0.537 -1.219 -9.689 1.00 . A A . 36 GLU HB3 1 1
1 533 1 1 36 GLU HG2 H 1.322 -3.013 -11.917 1.00 . A A . 36 GLU HG2 1 1
1 534 1 1 36 GLU HG3 H 0.209 -1.690 -12.261 1.00 . A A . 36 GLU HG3 1 1
1 535 1 1 36 GLU N N 0.144 -3.715 -8.312 1.00 . A A . 36 GLU N 1 1
1 536 1 1 36 GLU O O 2.367 -1.843 -7.934 1.00 . A A . 36 GLU O 1 1
1 537 1 1 36 GLU OE1 O 2.782 -0.834 -10.609 1.00 . A A . 36 GLU OE1 1 1
1 538 1 1 36 GLU OE2 O 2.435 -0.561 -12.762 1.00 . A A . 36 GLU OE2 1 1
1 539 1 1 37 ASP C C 5.726 -2.636 -9.834 1.00 . A A . 37 ASP C 1 1
1 540 1 1 37 ASP CA C 4.787 -2.969 -8.679 1.00 . A A . 37 ASP CA 1 1
1 541 1 1 37 ASP CB C 5.387 -4.087 -7.824 1.00 . A A . 37 ASP CB 1 1
1 542 1 1 37 ASP CG C 5.894 -5.245 -8.660 1.00 . A A . 37 ASP CG 1 1
1 543 1 1 37 ASP H H 3.405 -4.083 -9.832 1.00 . A A . 37 ASP H 1 1
1 544 1 1 37 ASP HA H 4.663 -2.088 -8.067 1.00 . A A . 37 ASP HA 1 1
1 545 1 1 37 ASP HB2 H 6.213 -3.690 -7.253 1.00 . A A . 37 ASP HB2 1 1
1 546 1 1 37 ASP HB3 H 4.631 -4.458 -7.147 1.00 . A A . 37 ASP HB3 1 1
1 547 1 1 37 ASP N N 3.472 -3.359 -9.174 1.00 . A A . 37 ASP N 1 1
1 548 1 1 37 ASP O O 6.931 -2.876 -9.757 1.00 . A A . 37 ASP O 1 1
1 549 1 1 37 ASP OD1 O 5.058 -6.014 -9.179 1.00 . A A . 37 ASP OD1 1 1
1 550 1 1 37 ASP OD2 O 7.128 -5.384 -8.794 1.00 . A A . 37 ASP OD2 1 1
1 551 1 1 38 SER C C 6.849 -0.522 -11.783 1.00 . A A . 38 SER C 1 1
1 552 1 1 38 SER CA C 5.952 -1.720 -12.078 1.00 . A A . 38 SER CA 1 1
1 553 1 1 38 SER CB C 5.031 -1.405 -13.258 1.00 . A A . 38 SER CB 1 1
1 554 1 1 38 SER H H 4.200 -1.915 -10.906 1.00 . A A . 38 SER H 1 1
1 555 1 1 38 SER HA H 6.574 -2.566 -12.334 1.00 . A A . 38 SER HA 1 1
1 556 1 1 38 SER HB2 H 4.184 -2.074 -13.240 1.00 . A A . 38 SER HB2 1 1
1 557 1 1 38 SER HB3 H 4.686 -0.384 -13.178 1.00 . A A . 38 SER HB3 1 1
1 558 1 1 38 SER HG H 6.169 -2.405 -14.500 1.00 . A A . 38 SER HG 1 1
1 559 1 1 38 SER N N 5.166 -2.082 -10.905 1.00 . A A . 38 SER N 1 1
1 560 1 1 38 SER O O 7.992 -0.462 -12.233 1.00 . A A . 38 SER O 1 1
1 561 1 1 38 SER OG O 5.710 -1.562 -14.492 1.00 . A A . 38 SER OG 1 1
1 562 1 1 39 ASN C C 8.115 1.322 -9.600 1.00 . A A . 39 ASN C 1 1
1 563 1 1 39 ASN CA C 7.071 1.631 -10.668 1.00 . A A . 39 ASN CA 1 1
1 564 1 1 39 ASN CB C 6.122 2.723 -10.169 1.00 . A A . 39 ASN CB 1 1
1 565 1 1 39 ASN CG C 5.300 3.331 -11.289 1.00 . A A . 39 ASN CG 1 1
1 566 1 1 39 ASN H H 5.402 0.328 -10.695 1.00 . A A . 39 ASN H 1 1
1 567 1 1 39 ASN HA H 7.574 1.982 -11.557 1.00 . A A . 39 ASN HA 1 1
1 568 1 1 39 ASN HB2 H 5.446 2.298 -9.442 1.00 . A A . 39 ASN HB2 1 1
1 569 1 1 39 ASN HB3 H 6.699 3.508 -9.704 1.00 . A A . 39 ASN HB3 1 1
1 570 1 1 39 ASN HD21 H 3.797 3.674 -10.032 1.00 . A A . 39 ASN HD21 1 1
1 571 1 1 39 ASN HD22 H 3.535 4.164 -11.668 1.00 . A A . 39 ASN HD22 1 1
1 572 1 1 39 ASN N N 6.320 0.432 -11.024 1.00 . A A . 39 ASN N 1 1
1 573 1 1 39 ASN ND2 N 4.089 3.767 -10.964 1.00 . A A . 39 ASN ND2 1 1
1 574 1 1 39 ASN O O 8.294 0.169 -9.209 1.00 . A A . 39 ASN O 1 1
1 575 1 1 39 ASN OD1 O 5.749 3.407 -12.433 1.00 . A A . 39 ASN OD1 1 1
1 576 1 1 40 GLU C C 9.598 3.165 -6.951 1.00 . A A . 40 GLU C 1 1
1 577 1 1 40 GLU CA C 9.828 2.198 -8.110 1.00 . A A . 40 GLU CA 1 1
1 578 1 1 40 GLU CB C 11.217 2.425 -8.710 1.00 . A A . 40 GLU CB 1 1
1 579 1 1 40 GLU CD C 10.532 3.739 -10.756 1.00 . A A . 40 GLU CD 1 1
1 580 1 1 40 GLU CG C 11.344 3.732 -9.475 1.00 . A A . 40 GLU CG 1 1
1 581 1 1 40 GLU H H 8.613 3.255 -9.484 1.00 . A A . 40 GLU H 1 1
1 582 1 1 40 GLU HA H 9.768 1.187 -7.737 1.00 . A A . 40 GLU HA 1 1
1 583 1 1 40 GLU HB2 H 11.945 2.426 -7.912 1.00 . A A . 40 GLU HB2 1 1
1 584 1 1 40 GLU HB3 H 11.440 1.613 -9.386 1.00 . A A . 40 GLU HB3 1 1
1 585 1 1 40 GLU HG2 H 11.000 4.538 -8.845 1.00 . A A . 40 GLU HG2 1 1
1 586 1 1 40 GLU HG3 H 12.383 3.889 -9.724 1.00 . A A . 40 GLU HG3 1 1
1 587 1 1 40 GLU N N 8.801 2.360 -9.133 1.00 . A A . 40 GLU N 1 1
1 588 1 1 40 GLU O O 9.721 2.792 -5.784 1.00 . A A . 40 GLU O 1 1
1 589 1 1 40 GLU OE1 O 10.887 2.986 -11.687 1.00 . A A . 40 GLU OE1 1 1
1 590 1 1 40 GLU OE2 O 9.542 4.497 -10.827 1.00 . A A . 40 GLU OE2 1 1
1 591 1 1 41 ASP C C 7.697 5.170 -5.550 1.00 . A A . 41 ASP C 1 1
1 592 1 1 41 ASP CA C 9.017 5.428 -6.270 1.00 . A A . 41 ASP CA 1 1
1 593 1 1 41 ASP CB C 9.001 6.817 -6.910 1.00 . A A . 41 ASP CB 1 1
1 594 1 1 41 ASP CG C 10.274 7.116 -7.678 1.00 . A A . 41 ASP CG 1 1
1 595 1 1 41 ASP H H 9.182 4.644 -8.230 1.00 . A A . 41 ASP H 1 1
1 596 1 1 41 ASP HA H 9.820 5.382 -5.550 1.00 . A A . 41 ASP HA 1 1
1 597 1 1 41 ASP HB2 H 8.167 6.882 -7.593 1.00 . A A . 41 ASP HB2 1 1
1 598 1 1 41 ASP HB3 H 8.886 7.561 -6.136 1.00 . A A . 41 ASP HB3 1 1
1 599 1 1 41 ASP N N 9.265 4.407 -7.282 1.00 . A A . 41 ASP N 1 1
1 600 1 1 41 ASP O O 7.645 5.142 -4.321 1.00 . A A . 41 ASP O 1 1
1 601 1 1 41 ASP OD1 O 11.280 7.486 -7.038 1.00 . A A . 41 ASP OD1 1 1
1 602 1 1 41 ASP OD2 O 10.263 6.978 -8.919 1.00 . A A . 41 ASP OD2 1 1
1 603 1 1 42 TRP C C 4.745 3.413 -6.275 1.00 . A A . 42 TRP C 1 1
1 604 1 1 42 TRP CA C 5.313 4.731 -5.759 1.00 . A A . 42 TRP CA 1 1
1 605 1 1 42 TRP CB C 4.362 5.879 -6.099 1.00 . A A . 42 TRP CB 1 1
1 606 1 1 42 TRP CD1 C 5.833 7.715 -5.082 1.00 . A A . 42 TRP CD1 1 1
1 607 1 1 42 TRP CD2 C 3.651 7.922 -4.621 1.00 . A A . 42 TRP CD2 1 1
1 608 1 1 42 TRP CE2 C 4.344 8.986 -4.009 1.00 . A A . 42 TRP CE2 1 1
1 609 1 1 42 TRP CE3 C 2.264 7.846 -4.470 1.00 . A A . 42 TRP CE3 1 1
1 610 1 1 42 TRP CG C 4.623 7.122 -5.303 1.00 . A A . 42 TRP CG 1 1
1 611 1 1 42 TRP CH2 C 2.336 9.862 -3.126 1.00 . A A . 42 TRP CH2 1 1
1 612 1 1 42 TRP CZ2 C 3.694 9.962 -3.257 1.00 . A A . 42 TRP CZ2 1 1
1 613 1 1 42 TRP CZ3 C 1.621 8.815 -3.723 1.00 . A A . 42 TRP CZ3 1 1
1 614 1 1 42 TRP H H 6.739 5.019 -7.298 1.00 . A A . 42 TRP H 1 1
1 615 1 1 42 TRP HA H 5.419 4.668 -4.686 1.00 . A A . 42 TRP HA 1 1
1 616 1 1 42 TRP HB2 H 4.464 6.125 -7.145 1.00 . A A . 42 TRP HB2 1 1
1 617 1 1 42 TRP HB3 H 3.346 5.564 -5.904 1.00 . A A . 42 TRP HB3 1 1
1 618 1 1 42 TRP HD1 H 6.771 7.344 -5.468 1.00 . A A . 42 TRP HD1 1 1
1 619 1 1 42 TRP HE1 H 6.393 9.432 -4.011 1.00 . A A . 42 TRP HE1 1 1
1 620 1 1 42 TRP HE3 H 1.696 7.047 -4.923 1.00 . A A . 42 TRP HE3 1 1
1 621 1 1 42 TRP HH2 H 1.792 10.597 -2.552 1.00 . A A . 42 TRP HH2 1 1
1 622 1 1 42 TRP HZ2 H 4.231 10.775 -2.791 1.00 . A A . 42 TRP HZ2 1 1
1 623 1 1 42 TRP HZ3 H 0.550 8.772 -3.595 1.00 . A A . 42 TRP HZ3 1 1
1 624 1 1 42 TRP N N 6.634 4.984 -6.324 1.00 . A A . 42 TRP N 1 1
1 625 1 1 42 TRP NE1 N 5.673 8.836 -4.304 1.00 . A A . 42 TRP NE1 1 1
1 626 1 1 42 TRP O O 4.952 3.048 -7.432 1.00 . A A . 42 TRP O 1 1
1 627 1 1 43 TRP C C 1.914 1.471 -5.627 1.00 . A A . 43 TRP C 1 1
1 628 1 1 43 TRP CA C 3.430 1.427 -5.780 1.00 . A A . 43 TRP CA 1 1
1 629 1 1 43 TRP CB C 4.009 0.301 -4.922 1.00 . A A . 43 TRP CB 1 1
1 630 1 1 43 TRP CD1 C 6.129 0.165 -6.356 1.00 . A A . 43 TRP CD1 1 1
1 631 1 1 43 TRP CD2 C 6.446 -0.332 -4.195 1.00 . A A . 43 TRP CD2 1 1
1 632 1 1 43 TRP CE2 C 7.678 -0.444 -4.867 1.00 . A A . 43 TRP CE2 1 1
1 633 1 1 43 TRP CE3 C 6.400 -0.596 -2.823 1.00 . A A . 43 TRP CE3 1 1
1 634 1 1 43 TRP CG C 5.468 0.059 -5.165 1.00 . A A . 43 TRP CG 1 1
1 635 1 1 43 TRP CH2 C 8.778 -1.063 -2.871 1.00 . A A . 43 TRP CH2 1 1
1 636 1 1 43 TRP CZ2 C 8.852 -0.809 -4.213 1.00 . A A . 43 TRP CZ2 1 1
1 637 1 1 43 TRP CZ3 C 7.566 -0.960 -2.176 1.00 . A A . 43 TRP CZ3 1 1
1 638 1 1 43 TRP H H 3.898 3.048 -4.501 1.00 . A A . 43 TRP H 1 1
1 639 1 1 43 TRP HA H 3.670 1.237 -6.816 1.00 . A A . 43 TRP HA 1 1
1 640 1 1 43 TRP HB2 H 3.882 0.550 -3.879 1.00 . A A . 43 TRP HB2 1 1
1 641 1 1 43 TRP HB3 H 3.478 -0.615 -5.136 1.00 . A A . 43 TRP HB3 1 1
1 642 1 1 43 TRP HD1 H 5.662 0.444 -7.288 1.00 . A A . 43 TRP HD1 1 1
1 643 1 1 43 TRP HE1 H 8.139 -0.130 -6.890 1.00 . A A . 43 TRP HE1 1 1
1 644 1 1 43 TRP HE3 H 5.475 -0.522 -2.271 1.00 . A A . 43 TRP HE3 1 1
1 645 1 1 43 TRP HH2 H 9.664 -1.350 -2.325 1.00 . A A . 43 TRP HH2 1 1
1 646 1 1 43 TRP HZ2 H 9.795 -0.893 -4.734 1.00 . A A . 43 TRP HZ2 1 1
1 647 1 1 43 TRP HZ3 H 7.550 -1.168 -1.116 1.00 . A A . 43 TRP HZ3 1 1
1 648 1 1 43 TRP N N 4.028 2.704 -5.410 1.00 . A A . 43 TRP N 1 1
1 649 1 1 43 TRP NE1 N 7.458 -0.136 -6.184 1.00 . A A . 43 TRP NE1 1 1
1 650 1 1 43 TRP O O 1.377 2.313 -4.906 1.00 . A A . 43 TRP O 1 1
1 651 1 1 44 LYS C C -0.685 -0.784 -5.548 1.00 . A A . 44 LYS C 1 1
1 652 1 1 44 LYS CA C -0.228 0.493 -6.246 1.00 . A A . 44 LYS CA 1 1
1 653 1 1 44 LYS CB C -0.822 0.558 -7.655 1.00 . A A . 44 LYS CB 1 1
1 654 1 1 44 LYS CD C -2.905 0.439 -9.054 1.00 . A A . 44 LYS CD 1 1
1 655 1 1 44 LYS CE C -4.406 0.681 -9.093 1.00 . A A . 44 LYS CE 1 1
1 656 1 1 44 LYS CG C -2.334 0.705 -7.671 1.00 . A A . 44 LYS CG 1 1
1 657 1 1 44 LYS H H 1.712 -0.085 -6.865 1.00 . A A . 44 LYS H 1 1
1 658 1 1 44 LYS HA H -0.575 1.343 -5.678 1.00 . A A . 44 LYS HA 1 1
1 659 1 1 44 LYS HB2 H -0.393 1.402 -8.175 1.00 . A A . 44 LYS HB2 1 1
1 660 1 1 44 LYS HB3 H -0.564 -0.349 -8.183 1.00 . A A . 44 LYS HB3 1 1
1 661 1 1 44 LYS HD2 H -2.427 1.097 -9.764 1.00 . A A . 44 LYS HD2 1 1
1 662 1 1 44 LYS HD3 H -2.708 -0.589 -9.323 1.00 . A A . 44 LYS HD3 1 1
1 663 1 1 44 LYS HE2 H -4.906 -0.163 -8.643 1.00 . A A . 44 LYS HE2 1 1
1 664 1 1 44 LYS HE3 H -4.628 1.574 -8.527 1.00 . A A . 44 LYS HE3 1 1
1 665 1 1 44 LYS HG2 H -2.763 0.000 -6.974 1.00 . A A . 44 LYS HG2 1 1
1 666 1 1 44 LYS HG3 H -2.592 1.711 -7.373 1.00 . A A . 44 LYS HG3 1 1
1 667 1 1 44 LYS HZ1 H -5.367 1.779 -10.587 1.00 . A A . 44 LYS HZ1 1 1
1 668 1 1 44 LYS HZ2 H -5.592 0.108 -10.714 1.00 . A A . 44 LYS HZ2 1 1
1 669 1 1 44 LYS HZ3 H -4.113 0.797 -11.158 1.00 . A A . 44 LYS HZ3 1 1
1 670 1 1 44 LYS N N 1.227 0.560 -6.308 1.00 . A A . 44 LYS N 1 1
1 671 1 1 44 LYS NZ N -4.904 0.853 -10.486 1.00 . A A . 44 LYS NZ 1 1
1 672 1 1 44 LYS O O -0.105 -1.851 -5.743 1.00 . A A . 44 LYS O 1 1
1 673 1 1 45 GLY C C -3.753 -1.764 -3.843 1.00 . A A . 45 GLY C 1 1
1 674 1 1 45 GLY CA C -2.249 -1.820 -4.022 1.00 . A A . 45 GLY CA 1 1
1 675 1 1 45 GLY H H -2.154 0.210 -4.618 1.00 . A A . 45 GLY H 1 1
1 676 1 1 45 GLY HA2 H -1.995 -2.713 -4.572 1.00 . A A . 45 GLY HA2 1 1
1 677 1 1 45 GLY HA3 H -1.784 -1.865 -3.048 1.00 . A A . 45 GLY HA3 1 1
1 678 1 1 45 GLY N N -1.731 -0.667 -4.735 1.00 . A A . 45 GLY N 1 1
1 679 1 1 45 GLY O O -4.426 -0.925 -4.443 1.00 . A A . 45 GLY O 1 1
1 680 1 1 46 LYS C C -5.999 -2.836 -1.268 1.00 . A A . 46 LYS C 1 1
1 681 1 1 46 LYS CA C -5.717 -2.710 -2.761 1.00 . A A . 46 LYS CA 1 1
1 682 1 1 46 LYS CB C -6.349 -3.885 -3.512 1.00 . A A . 46 LYS CB 1 1
1 683 1 1 46 LYS CD C -8.492 -4.990 -4.217 1.00 . A A . 46 LYS CD 1 1
1 684 1 1 46 LYS CE C -8.367 -6.456 -3.832 1.00 . A A . 46 LYS CE 1 1
1 685 1 1 46 LYS CG C -7.821 -4.087 -3.196 1.00 . A A . 46 LYS CG 1 1
1 686 1 1 46 LYS H H -3.694 -3.303 -2.569 1.00 . A A . 46 LYS H 1 1
1 687 1 1 46 LYS HA H -6.151 -1.789 -3.121 1.00 . A A . 46 LYS HA 1 1
1 688 1 1 46 LYS HB2 H -6.251 -3.713 -4.573 1.00 . A A . 46 LYS HB2 1 1
1 689 1 1 46 LYS HB3 H -5.819 -4.789 -3.251 1.00 . A A . 46 LYS HB3 1 1
1 690 1 1 46 LYS HD2 H -9.539 -4.734 -4.279 1.00 . A A . 46 LYS HD2 1 1
1 691 1 1 46 LYS HD3 H -8.025 -4.838 -5.180 1.00 . A A . 46 LYS HD3 1 1
1 692 1 1 46 LYS HE2 H -8.596 -7.062 -4.695 1.00 . A A . 46 LYS HE2 1 1
1 693 1 1 46 LYS HE3 H -7.351 -6.647 -3.518 1.00 . A A . 46 LYS HE3 1 1
1 694 1 1 46 LYS HG2 H -7.912 -4.538 -2.219 1.00 . A A . 46 LYS HG2 1 1
1 695 1 1 46 LYS HG3 H -8.316 -3.126 -3.198 1.00 . A A . 46 LYS HG3 1 1
1 696 1 1 46 LYS HZ1 H -9.828 -5.982 -2.417 1.00 . A A . 46 LYS HZ1 1 1
1 697 1 1 46 LYS HZ2 H -8.755 -7.190 -1.916 1.00 . A A . 46 LYS HZ2 1 1
1 698 1 1 46 LYS HZ3 H -9.964 -7.548 -3.044 1.00 . A A . 46 LYS HZ3 1 1
1 699 1 1 46 LYS N N -4.283 -2.659 -3.018 1.00 . A A . 46 LYS N 1 1
1 700 1 1 46 LYS NZ N -9.293 -6.820 -2.725 1.00 . A A . 46 LYS NZ 1 1
1 701 1 1 46 LYS O O -5.481 -3.734 -0.603 1.00 . A A . 46 LYS O 1 1
1 702 1 1 47 ILE C C -8.593 -2.469 0.876 1.00 . A A . 47 ILE C 1 1
1 703 1 1 47 ILE CA C -7.176 -1.947 0.667 1.00 . A A . 47 ILE CA 1 1
1 704 1 1 47 ILE CB C -7.061 -0.543 1.289 1.00 . A A . 47 ILE CB 1 1
1 705 1 1 47 ILE CD1 C -5.363 1.205 2.023 1.00 . A A . 47 ILE CD1 1 1
1 706 1 1 47 ILE CG1 C -5.619 -0.039 1.202 1.00 . A A . 47 ILE CG1 1 1
1 707 1 1 47 ILE CG2 C -7.534 -0.563 2.735 1.00 . A A . 47 ILE CG2 1 1
1 708 1 1 47 ILE H H -7.205 -1.243 -1.328 1.00 . A A . 47 ILE H 1 1
1 709 1 1 47 ILE HA H -6.484 -2.602 1.176 1.00 . A A . 47 ILE HA 1 1
1 710 1 1 47 ILE HB H -7.702 0.126 0.735 1.00 . A A . 47 ILE HB 1 1
1 711 1 1 47 ILE HD11 H -5.171 0.927 3.049 1.00 . A A . 47 ILE HD11 1 1
1 712 1 1 47 ILE HD12 H -4.507 1.730 1.625 1.00 . A A . 47 ILE HD12 1 1
1 713 1 1 47 ILE HD13 H -6.230 1.849 1.982 1.00 . A A . 47 ILE HD13 1 1
1 714 1 1 47 ILE HG12 H -4.953 -0.811 1.553 1.00 . A A . 47 ILE HG12 1 1
1 715 1 1 47 ILE HG13 H -5.387 0.189 0.171 1.00 . A A . 47 ILE HG13 1 1
1 716 1 1 47 ILE HG21 H -8.602 -0.719 2.762 1.00 . A A . 47 ILE HG21 1 1
1 717 1 1 47 ILE HG22 H -7.041 -1.365 3.263 1.00 . A A . 47 ILE HG22 1 1
1 718 1 1 47 ILE HG23 H -7.296 0.379 3.205 1.00 . A A . 47 ILE HG23 1 1
1 719 1 1 47 ILE N N -6.824 -1.934 -0.747 1.00 . A A . 47 ILE N 1 1
1 720 1 1 47 ILE O O -9.389 -2.524 -0.062 1.00 . A A . 47 ILE O 1 1
1 721 1 1 48 GLN C C -11.301 -2.686 1.602 1.00 . A A . 48 GLN C 1 1
1 722 1 1 48 GLN CA C -10.225 -3.364 2.444 1.00 . A A . 48 GLN CA 1 1
1 723 1 1 48 GLN CB C -10.518 -3.157 3.931 1.00 . A A . 48 GLN CB 1 1
1 724 1 1 48 GLN CD C -10.246 -4.220 6.206 1.00 . A A . 48 GLN CD 1 1
1 725 1 1 48 GLN CG C -9.621 -3.974 4.847 1.00 . A A . 48 GLN CG 1 1
1 726 1 1 48 GLN H H -8.225 -2.780 2.816 1.00 . A A . 48 GLN H 1 1
1 727 1 1 48 GLN HA H -10.231 -4.422 2.229 1.00 . A A . 48 GLN HA 1 1
1 728 1 1 48 GLN HB2 H -10.385 -2.112 4.169 1.00 . A A . 48 GLN HB2 1 1
1 729 1 1 48 GLN HB3 H -11.543 -3.435 4.125 1.00 . A A . 48 GLN HB3 1 1
1 730 1 1 48 GLN HE21 H -11.457 -5.591 5.429 1.00 . A A . 48 GLN HE21 1 1
1 731 1 1 48 GLN HE22 H -11.628 -5.313 7.126 1.00 . A A . 48 GLN HE22 1 1
1 732 1 1 48 GLN HG2 H -9.425 -4.928 4.381 1.00 . A A . 48 GLN HG2 1 1
1 733 1 1 48 GLN HG3 H -8.691 -3.443 4.985 1.00 . A A . 48 GLN HG3 1 1
1 734 1 1 48 GLN N N -8.902 -2.848 2.112 1.00 . A A . 48 GLN N 1 1
1 735 1 1 48 GLN NE2 N -11.208 -5.133 6.260 1.00 . A A . 48 GLN NE2 1 1
1 736 1 1 48 GLN O O -11.835 -3.279 0.664 1.00 . A A . 48 GLN O 1 1
1 737 1 1 48 GLN OE1 O -9.867 -3.596 7.198 1.00 . A A . 48 GLN OE1 1 1
1 738 1 1 49 ASP C C -12.006 0.526 0.524 1.00 . A A . 49 ASP C 1 1
1 739 1 1 49 ASP CA C -12.627 -0.682 1.218 1.00 . A A . 49 ASP CA 1 1
1 740 1 1 49 ASP CB C -13.733 -0.226 2.172 1.00 . A A . 49 ASP CB 1 1
1 741 1 1 49 ASP CG C -14.804 -1.281 2.362 1.00 . A A . 49 ASP CG 1 1
1 742 1 1 49 ASP H H -11.154 -1.023 2.701 1.00 . A A . 49 ASP H 1 1
1 743 1 1 49 ASP HA H -13.055 -1.331 0.469 1.00 . A A . 49 ASP HA 1 1
1 744 1 1 49 ASP HB2 H -13.299 -0.002 3.135 1.00 . A A . 49 ASP HB2 1 1
1 745 1 1 49 ASP HB3 H -14.197 0.665 1.774 1.00 . A A . 49 ASP HB3 1 1
1 746 1 1 49 ASP N N -11.615 -1.441 1.943 1.00 . A A . 49 ASP N 1 1
1 747 1 1 49 ASP O O -12.714 1.426 0.072 1.00 . A A . 49 ASP O 1 1
1 748 1 1 49 ASP OD1 O -15.682 -1.402 1.482 1.00 . A A . 49 ASP OD1 1 1
1 749 1 1 49 ASP OD2 O -14.765 -1.986 3.392 1.00 . A A . 49 ASP OD2 1 1
1 750 1 1 50 ARG C C -9.049 1.123 -1.298 1.00 . A A . 50 ARG C 1 1
1 751 1 1 50 ARG CA C -9.964 1.639 -0.192 1.00 . A A . 50 ARG CA 1 1
1 752 1 1 50 ARG CB C -9.144 2.410 0.845 1.00 . A A . 50 ARG CB 1 1
1 753 1 1 50 ARG CD C -9.161 4.563 2.141 1.00 . A A . 50 ARG CD 1 1
1 754 1 1 50 ARG CG C -9.974 3.357 1.696 1.00 . A A . 50 ARG CG 1 1
1 755 1 1 50 ARG CZ C -10.344 6.400 1.015 1.00 . A A . 50 ARG CZ 1 1
1 756 1 1 50 ARG H H -10.170 -0.206 0.825 1.00 . A A . 50 ARG H 1 1
1 757 1 1 50 ARG HA H -10.695 2.304 -0.626 1.00 . A A . 50 ARG HA 1 1
1 758 1 1 50 ARG HB2 H -8.659 1.703 1.501 1.00 . A A . 50 ARG HB2 1 1
1 759 1 1 50 ARG HB3 H -8.390 2.988 0.332 1.00 . A A . 50 ARG HB3 1 1
1 760 1 1 50 ARG HD2 H -9.532 4.896 3.099 1.00 . A A . 50 ARG HD2 1 1
1 761 1 1 50 ARG HD3 H -8.128 4.267 2.239 1.00 . A A . 50 ARG HD3 1 1
1 762 1 1 50 ARG HE H -8.457 5.867 0.651 1.00 . A A . 50 ARG HE 1 1
1 763 1 1 50 ARG HG2 H -10.818 3.700 1.117 1.00 . A A . 50 ARG HG2 1 1
1 764 1 1 50 ARG HG3 H -10.325 2.827 2.569 1.00 . A A . 50 ARG HG3 1 1
1 765 1 1 50 ARG HH11 H -11.434 5.408 2.397 1.00 . A A . 50 ARG HH11 1 1
1 766 1 1 50 ARG HH12 H -12.256 6.706 1.595 1.00 . A A . 50 ARG HH12 1 1
1 767 1 1 50 ARG HH21 H -9.528 7.578 -0.411 1.00 . A A . 50 ARG HH21 1 1
1 768 1 1 50 ARG HH22 H -11.171 7.939 -0.002 1.00 . A A . 50 ARG HH22 1 1
1 769 1 1 50 ARG N N -10.680 0.540 0.445 1.00 . A A . 50 ARG N 1 1
1 770 1 1 50 ARG NE N -9.251 5.666 1.188 1.00 . A A . 50 ARG NE 1 1
1 771 1 1 50 ARG NH1 N -11.434 6.150 1.727 1.00 . A A . 50 ARG NH1 1 1
1 772 1 1 50 ARG NH2 N -10.348 7.387 0.128 1.00 . A A . 50 ARG NH2 1 1
1 773 1 1 50 ARG O O -8.603 -0.025 -1.263 1.00 . A A . 50 ARG O 1 1
1 774 1 1 51 ILE C C -7.284 2.839 -4.036 1.00 . A A . 51 ILE C 1 1
1 775 1 1 51 ILE CA C -7.912 1.607 -3.394 1.00 . A A . 51 ILE CA 1 1
1 776 1 1 51 ILE CB C -8.688 0.822 -4.468 1.00 . A A . 51 ILE CB 1 1
1 777 1 1 51 ILE CD1 C -10.279 -1.134 -4.817 1.00 . A A . 51 ILE CD1 1 1
1 778 1 1 51 ILE CG1 C -9.468 -0.328 -3.827 1.00 . A A . 51 ILE CG1 1 1
1 779 1 1 51 ILE CG2 C -7.735 0.294 -5.531 1.00 . A A . 51 ILE CG2 1 1
1 780 1 1 51 ILE H H -9.160 2.877 -2.250 1.00 . A A . 51 ILE H 1 1
1 781 1 1 51 ILE HA H -7.125 0.973 -3.011 1.00 . A A . 51 ILE HA 1 1
1 782 1 1 51 ILE HB H -9.382 1.497 -4.945 1.00 . A A . 51 ILE HB 1 1
1 783 1 1 51 ILE HD11 H -10.222 -0.671 -5.791 1.00 . A A . 51 ILE HD11 1 1
1 784 1 1 51 ILE HD12 H -9.886 -2.138 -4.872 1.00 . A A . 51 ILE HD12 1 1
1 785 1 1 51 ILE HD13 H -11.310 -1.169 -4.495 1.00 . A A . 51 ILE HD13 1 1
1 786 1 1 51 ILE HG12 H -8.776 -0.998 -3.342 1.00 . A A . 51 ILE HG12 1 1
1 787 1 1 51 ILE HG13 H -10.148 0.076 -3.091 1.00 . A A . 51 ILE HG13 1 1
1 788 1 1 51 ILE HG21 H -8.299 -0.202 -6.306 1.00 . A A . 51 ILE HG21 1 1
1 789 1 1 51 ILE HG22 H -7.183 1.118 -5.959 1.00 . A A . 51 ILE HG22 1 1
1 790 1 1 51 ILE HG23 H -7.046 -0.406 -5.082 1.00 . A A . 51 ILE HG23 1 1
1 791 1 1 51 ILE N N -8.774 1.977 -2.278 1.00 . A A . 51 ILE N 1 1
1 792 1 1 51 ILE O O -7.826 3.941 -3.950 1.00 . A A . 51 ILE O 1 1
1 793 1 1 52 GLY C C -3.947 3.623 -5.254 1.00 . A A . 52 GLY C 1 1
1 794 1 1 52 GLY CA C -5.455 3.749 -5.329 1.00 . A A . 52 GLY CA 1 1
1 795 1 1 52 GLY H H -5.752 1.745 -4.716 1.00 . A A . 52 GLY H 1 1
1 796 1 1 52 GLY HA2 H -5.752 3.782 -6.367 1.00 . A A . 52 GLY HA2 1 1
1 797 1 1 52 GLY HA3 H -5.752 4.672 -4.851 1.00 . A A . 52 GLY HA3 1 1
1 798 1 1 52 GLY N N -6.138 2.645 -4.681 1.00 . A A . 52 GLY N 1 1
1 799 1 1 52 GLY O O -3.421 2.563 -4.913 1.00 . A A . 52 GLY O 1 1
1 800 1 1 53 PHE C C -1.274 5.221 -4.203 1.00 . A A . 53 PHE C 1 1
1 801 1 1 53 PHE CA C -1.789 4.711 -5.546 1.00 . A A . 53 PHE CA 1 1
1 802 1 1 53 PHE CB C -1.238 5.579 -6.679 1.00 . A A . 53 PHE CB 1 1
1 803 1 1 53 PHE CD1 C -1.608 4.260 -8.781 1.00 . A A . 53 PHE CD1 1 1
1 804 1 1 53 PHE CD2 C -2.892 6.241 -8.446 1.00 . A A . 53 PHE CD2 1 1
1 805 1 1 53 PHE CE1 C -2.240 4.053 -9.993 1.00 . A A . 53 PHE CE1 1 1
1 806 1 1 53 PHE CE2 C -3.527 6.039 -9.657 1.00 . A A . 53 PHE CE2 1 1
1 807 1 1 53 PHE CG C -1.926 5.356 -7.995 1.00 . A A . 53 PHE CG 1 1
1 808 1 1 53 PHE CZ C -3.201 4.942 -10.431 1.00 . A A . 53 PHE CZ 1 1
1 809 1 1 53 PHE H H -3.723 5.521 -5.841 1.00 . A A . 53 PHE H 1 1
1 810 1 1 53 PHE HA H -1.452 3.696 -5.686 1.00 . A A . 53 PHE HA 1 1
1 811 1 1 53 PHE HB2 H -1.356 6.620 -6.416 1.00 . A A . 53 PHE HB2 1 1
1 812 1 1 53 PHE HB3 H -0.188 5.362 -6.811 1.00 . A A . 53 PHE HB3 1 1
1 813 1 1 53 PHE HD1 H -0.857 3.563 -8.440 1.00 . A A . 53 PHE HD1 1 1
1 814 1 1 53 PHE HD2 H -3.148 7.100 -7.841 1.00 . A A . 53 PHE HD2 1 1
1 815 1 1 53 PHE HE1 H -1.983 3.195 -10.596 1.00 . A A . 53 PHE HE1 1 1
1 816 1 1 53 PHE HE2 H -4.279 6.737 -9.996 1.00 . A A . 53 PHE HE2 1 1
1 817 1 1 53 PHE HZ H -3.696 4.783 -11.377 1.00 . A A . 53 PHE HZ 1 1
1 818 1 1 53 PHE N N -3.247 4.706 -5.576 1.00 . A A . 53 PHE N 1 1
1 819 1 1 53 PHE O O -1.982 5.921 -3.480 1.00 . A A . 53 PHE O 1 1
1 820 1 1 54 PHE C C 2.092 5.142 -2.680 1.00 . A A . 54 PHE C 1 1
1 821 1 1 54 PHE CA C 0.573 5.282 -2.620 1.00 . A A . 54 PHE CA 1 1
1 822 1 1 54 PHE CB C 0.019 4.455 -1.458 1.00 . A A . 54 PHE CB 1 1
1 823 1 1 54 PHE CD1 C 1.493 2.445 -1.167 1.00 . A A . 54 PHE CD1 1 1
1 824 1 1 54 PHE CD2 C -0.665 2.136 -2.132 1.00 . A A . 54 PHE CD2 1 1
1 825 1 1 54 PHE CE1 C 1.744 1.091 -1.287 1.00 . A A . 54 PHE CE1 1 1
1 826 1 1 54 PHE CE2 C -0.421 0.781 -2.254 1.00 . A A . 54 PHE CE2 1 1
1 827 1 1 54 PHE CG C 0.288 2.983 -1.589 1.00 . A A . 54 PHE CG 1 1
1 828 1 1 54 PHE CZ C 0.785 0.258 -1.829 1.00 . A A . 54 PHE CZ 1 1
1 829 1 1 54 PHE H H 0.478 4.303 -4.495 1.00 . A A . 54 PHE H 1 1
1 830 1 1 54 PHE HA H 0.325 6.320 -2.462 1.00 . A A . 54 PHE HA 1 1
1 831 1 1 54 PHE HB2 H 0.469 4.793 -0.537 1.00 . A A . 54 PHE HB2 1 1
1 832 1 1 54 PHE HB3 H -1.050 4.595 -1.405 1.00 . A A . 54 PHE HB3 1 1
1 833 1 1 54 PHE HD1 H 2.244 3.095 -0.742 1.00 . A A . 54 PHE HD1 1 1
1 834 1 1 54 PHE HD2 H -1.609 2.545 -2.464 1.00 . A A . 54 PHE HD2 1 1
1 835 1 1 54 PHE HE1 H 2.687 0.685 -0.954 1.00 . A A . 54 PHE HE1 1 1
1 836 1 1 54 PHE HE2 H -1.173 0.133 -2.678 1.00 . A A . 54 PHE HE2 1 1
1 837 1 1 54 PHE HZ H 0.978 -0.800 -1.924 1.00 . A A . 54 PHE HZ 1 1
1 838 1 1 54 PHE N N -0.037 4.863 -3.876 1.00 . A A . 54 PHE N 1 1
1 839 1 1 54 PHE O O 2.636 4.318 -3.415 1.00 . A A . 54 PHE O 1 1
1 840 1 1 55 PRO C C 4.802 4.695 -1.167 1.00 . A A . 55 PRO C 1 1
1 841 1 1 55 PRO CA C 4.258 5.955 -1.831 1.00 . A A . 55 PRO CA 1 1
1 842 1 1 55 PRO CB C 4.590 7.189 -0.990 1.00 . A A . 55 PRO CB 1 1
1 843 1 1 55 PRO CD C 2.210 6.974 -0.985 1.00 . A A . 55 PRO CD 1 1
1 844 1 1 55 PRO CG C 3.380 7.413 -0.150 1.00 . A A . 55 PRO CG 1 1
1 845 1 1 55 PRO HA H 4.693 6.059 -2.814 1.00 . A A . 55 PRO HA 1 1
1 846 1 1 55 PRO HB2 H 5.462 6.990 -0.383 1.00 . A A . 55 PRO HB2 1 1
1 847 1 1 55 PRO HB3 H 4.781 8.031 -1.639 1.00 . A A . 55 PRO HB3 1 1
1 848 1 1 55 PRO HD2 H 1.444 6.536 -0.362 1.00 . A A . 55 PRO HD2 1 1
1 849 1 1 55 PRO HD3 H 1.812 7.807 -1.545 1.00 . A A . 55 PRO HD3 1 1
1 850 1 1 55 PRO HG2 H 3.443 6.819 0.749 1.00 . A A . 55 PRO HG2 1 1
1 851 1 1 55 PRO HG3 H 3.293 8.461 0.096 1.00 . A A . 55 PRO HG3 1 1
1 852 1 1 55 PRO N N 2.793 5.966 -1.887 1.00 . A A . 55 PRO N 1 1
1 853 1 1 55 PRO O O 4.176 4.137 -0.266 1.00 . A A . 55 PRO O 1 1
1 854 1 1 56 ALA C C 7.323 3.375 0.241 1.00 . A A . 56 ALA C 1 1
1 855 1 1 56 ALA CA C 6.601 3.060 -1.064 1.00 . A A . 56 ALA CA 1 1
1 856 1 1 56 ALA CB C 7.569 2.458 -2.073 1.00 . A A . 56 ALA CB 1 1
1 857 1 1 56 ALA H H 6.422 4.740 -2.337 1.00 . A A . 56 ALA H 1 1
1 858 1 1 56 ALA HA H 5.826 2.333 -0.869 1.00 . A A . 56 ALA HA 1 1
1 859 1 1 56 ALA HB1 H 7.851 3.212 -2.794 1.00 . A A . 56 ALA HB1 1 1
1 860 1 1 56 ALA HB2 H 8.450 2.104 -1.559 1.00 . A A . 56 ALA HB2 1 1
1 861 1 1 56 ALA HB3 H 7.092 1.634 -2.581 1.00 . A A . 56 ALA HB3 1 1
1 862 1 1 56 ALA N N 5.972 4.252 -1.617 1.00 . A A . 56 ALA N 1 1
1 863 1 1 56 ALA O O 7.386 2.541 1.144 1.00 . A A . 56 ALA O 1 1
1 864 1 1 57 ASN C C 7.659 5.035 2.742 1.00 . A A . 57 ASN C 1 1
1 865 1 1 57 ASN CA C 8.586 5.009 1.530 1.00 . A A . 57 ASN CA 1 1
1 866 1 1 57 ASN CB C 9.201 6.393 1.315 1.00 . A A . 57 ASN CB 1 1
1 867 1 1 57 ASN CG C 8.210 7.513 1.569 1.00 . A A . 57 ASN CG 1 1
1 868 1 1 57 ASN H H 7.783 5.206 -0.419 1.00 . A A . 57 ASN H 1 1
1 869 1 1 57 ASN HA H 9.377 4.297 1.711 1.00 . A A . 57 ASN HA 1 1
1 870 1 1 57 ASN HB2 H 10.036 6.518 1.990 1.00 . A A . 57 ASN HB2 1 1
1 871 1 1 57 ASN HB3 H 9.552 6.471 0.297 1.00 . A A . 57 ASN HB3 1 1
1 872 1 1 57 ASN HD21 H 9.282 8.142 3.122 1.00 . A A . 57 ASN HD21 1 1
1 873 1 1 57 ASN HD22 H 7.850 9.046 2.782 1.00 . A A . 57 ASN HD22 1 1
1 874 1 1 57 ASN N N 7.867 4.584 0.334 1.00 . A A . 57 ASN N 1 1
1 875 1 1 57 ASN ND2 N 8.474 8.315 2.594 1.00 . A A . 57 ASN ND2 1 1
1 876 1 1 57 ASN O O 8.104 5.227 3.873 1.00 . A A . 57 ASN O 1 1
1 877 1 1 57 ASN OD1 O 7.220 7.655 0.853 1.00 . A A . 57 ASN OD1 1 1
1 878 1 1 58 PHE C C 5.107 3.421 4.059 1.00 . A A . 58 PHE C 1 1
1 879 1 1 58 PHE CA C 5.377 4.840 3.567 1.00 . A A . 58 PHE CA 1 1
1 880 1 1 58 PHE CB C 4.075 5.482 3.085 1.00 . A A . 58 PHE CB 1 1
1 881 1 1 58 PHE CD1 C 5.146 7.751 3.112 1.00 . A A . 58 PHE CD1 1 1
1 882 1 1 58 PHE CD2 C 2.843 7.578 3.706 1.00 . A A . 58 PHE CD2 1 1
1 883 1 1 58 PHE CE1 C 5.099 9.117 3.316 1.00 . A A . 58 PHE CE1 1 1
1 884 1 1 58 PHE CE2 C 2.790 8.944 3.911 1.00 . A A . 58 PHE CE2 1 1
1 885 1 1 58 PHE CG C 4.020 6.967 3.306 1.00 . A A . 58 PHE CG 1 1
1 886 1 1 58 PHE CZ C 3.919 9.714 3.714 1.00 . A A . 58 PHE CZ 1 1
1 887 1 1 58 PHE H H 6.074 4.691 1.573 1.00 . A A . 58 PHE H 1 1
1 888 1 1 58 PHE HA H 5.775 5.422 4.384 1.00 . A A . 58 PHE HA 1 1
1 889 1 1 58 PHE HB2 H 3.963 5.300 2.026 1.00 . A A . 58 PHE HB2 1 1
1 890 1 1 58 PHE HB3 H 3.246 5.036 3.612 1.00 . A A . 58 PHE HB3 1 1
1 891 1 1 58 PHE HD1 H 6.069 7.285 2.800 1.00 . A A . 58 PHE HD1 1 1
1 892 1 1 58 PHE HD2 H 1.959 6.976 3.860 1.00 . A A . 58 PHE HD2 1 1
1 893 1 1 58 PHE HE1 H 5.983 9.717 3.161 1.00 . A A . 58 PHE HE1 1 1
1 894 1 1 58 PHE HE2 H 1.865 9.407 4.222 1.00 . A A . 58 PHE HE2 1 1
1 895 1 1 58 PHE HZ H 3.879 10.782 3.874 1.00 . A A . 58 PHE HZ 1 1
1 896 1 1 58 PHE N N 6.368 4.839 2.496 1.00 . A A . 58 PHE N 1 1
1 897 1 1 58 PHE O O 4.814 3.205 5.235 1.00 . A A . 58 PHE O 1 1
1 898 1 1 59 VAL C C 6.284 0.282 3.550 1.00 . A A . 59 VAL C 1 1
1 899 1 1 59 VAL CA C 4.974 1.058 3.489 1.00 . A A . 59 VAL CA 1 1
1 900 1 1 59 VAL CB C 4.035 0.382 2.472 1.00 . A A . 59 VAL CB 1 1
1 901 1 1 59 VAL CG1 C 2.714 1.130 2.385 1.00 . A A . 59 VAL CG1 1 1
1 902 1 1 59 VAL CG2 C 4.701 0.300 1.107 1.00 . A A . 59 VAL CG2 1 1
1 903 1 1 59 VAL H H 5.443 2.692 2.228 1.00 . A A . 59 VAL H 1 1
1 904 1 1 59 VAL HA H 4.501 1.025 4.460 1.00 . A A . 59 VAL HA 1 1
1 905 1 1 59 VAL HB H 3.833 -0.623 2.812 1.00 . A A . 59 VAL HB 1 1
1 906 1 1 59 VAL HG11 H 2.890 2.188 2.513 1.00 . A A . 59 VAL HG11 1 1
1 907 1 1 59 VAL HG12 H 2.262 0.953 1.420 1.00 . A A . 59 VAL HG12 1 1
1 908 1 1 59 VAL HG13 H 2.051 0.780 3.163 1.00 . A A . 59 VAL HG13 1 1
1 909 1 1 59 VAL HG21 H 4.984 1.291 0.785 1.00 . A A . 59 VAL HG21 1 1
1 910 1 1 59 VAL HG22 H 5.582 -0.322 1.172 1.00 . A A . 59 VAL HG22 1 1
1 911 1 1 59 VAL HG23 H 4.011 -0.127 0.394 1.00 . A A . 59 VAL HG23 1 1
1 912 1 1 59 VAL N N 5.207 2.457 3.149 1.00 . A A . 59 VAL N 1 1
1 913 1 1 59 VAL O O 7.334 0.786 3.152 1.00 . A A . 59 VAL O 1 1
1 914 1 1 60 GLN C C 7.062 -3.244 3.825 1.00 . A A . 60 GLN C 1 1
1 915 1 1 60 GLN CA C 7.396 -1.794 4.162 1.00 . A A . 60 GLN CA 1 1
1 916 1 1 60 GLN CB C 7.979 -1.707 5.574 1.00 . A A . 60 GLN CB 1 1
1 917 1 1 60 GLN CD C 10.476 -1.746 5.187 1.00 . A A . 60 GLN CD 1 1
1 918 1 1 60 GLN CG C 9.275 -2.484 5.746 1.00 . A A . 60 GLN CG 1 1
1 919 1 1 60 GLN H H 5.349 -1.293 4.350 1.00 . A A . 60 GLN H 1 1
1 920 1 1 60 GLN HA H 8.130 -1.434 3.457 1.00 . A A . 60 GLN HA 1 1
1 921 1 1 60 GLN HB2 H 8.171 -0.671 5.808 1.00 . A A . 60 GLN HB2 1 1
1 922 1 1 60 GLN HB3 H 7.255 -2.098 6.274 1.00 . A A . 60 GLN HB3 1 1
1 923 1 1 60 GLN HE21 H 10.401 -0.440 6.685 1.00 . A A . 60 GLN HE21 1 1
1 924 1 1 60 GLN HE22 H 11.662 -0.189 5.532 1.00 . A A . 60 GLN HE22 1 1
1 925 1 1 60 GLN HG2 H 9.438 -2.659 6.799 1.00 . A A . 60 GLN HG2 1 1
1 926 1 1 60 GLN HG3 H 9.182 -3.430 5.234 1.00 . A A . 60 GLN HG3 1 1
1 927 1 1 60 GLN N N 6.214 -0.948 4.049 1.00 . A A . 60 GLN N 1 1
1 928 1 1 60 GLN NE2 N 10.888 -0.684 5.869 1.00 . A A . 60 GLN NE2 1 1
1 929 1 1 60 GLN O O 6.402 -3.935 4.602 1.00 . A A . 60 GLN O 1 1
1 930 1 1 60 GLN OE1 O 11.027 -2.126 4.154 1.00 . A A . 60 GLN OE1 1 1
1 931 1 1 61 ARG C C 7.334 -6.034 3.400 1.00 . A A . 61 ARG C 1 1
1 932 1 1 61 ARG CA C 7.269 -5.064 2.224 1.00 . A A . 61 ARG CA 1 1
1 933 1 1 61 ARG CB C 8.284 -5.474 1.154 1.00 . A A . 61 ARG CB 1 1
1 934 1 1 61 ARG CD C 8.743 -7.083 -0.721 1.00 . A A . 61 ARG CD 1 1
1 935 1 1 61 ARG CG C 8.085 -6.889 0.637 1.00 . A A . 61 ARG CG 1 1
1 936 1 1 61 ARG CZ C 10.914 -7.867 -1.567 1.00 . A A . 61 ARG CZ 1 1
1 937 1 1 61 ARG H H 8.041 -3.098 2.088 1.00 . A A . 61 ARG H 1 1
1 938 1 1 61 ARG HA H 6.277 -5.098 1.798 1.00 . A A . 61 ARG HA 1 1
1 939 1 1 61 ARG HB2 H 8.203 -4.794 0.319 1.00 . A A . 61 ARG HB2 1 1
1 940 1 1 61 ARG HB3 H 9.277 -5.402 1.572 1.00 . A A . 61 ARG HB3 1 1
1 941 1 1 61 ARG HD2 H 8.285 -7.930 -1.210 1.00 . A A . 61 ARG HD2 1 1
1 942 1 1 61 ARG HD3 H 8.582 -6.195 -1.313 1.00 . A A . 61 ARG HD3 1 1
1 943 1 1 61 ARG HE H 10.615 -7.064 0.235 1.00 . A A . 61 ARG HE 1 1
1 944 1 1 61 ARG HG2 H 8.522 -7.584 1.339 1.00 . A A . 61 ARG HG2 1 1
1 945 1 1 61 ARG HG3 H 7.027 -7.083 0.546 1.00 . A A . 61 ARG HG3 1 1
1 946 1 1 61 ARG HH11 H 9.371 -8.087 -2.852 1.00 . A A . 61 ARG HH11 1 1
1 947 1 1 61 ARG HH12 H 10.907 -8.635 -3.436 1.00 . A A . 61 ARG HH12 1 1
1 948 1 1 61 ARG HH21 H 12.643 -7.783 -0.523 1.00 . A A . 61 ARG HH21 1 1
1 949 1 1 61 ARG HH22 H 12.767 -8.463 -2.110 1.00 . A A . 61 ARG HH22 1 1
1 950 1 1 61 ARG N N 7.521 -3.697 2.663 1.00 . A A . 61 ARG N 1 1
1 951 1 1 61 ARG NE N 10.179 -7.322 -0.604 1.00 . A A . 61 ARG NE 1 1
1 952 1 1 61 ARG NH1 N 10.351 -8.226 -2.712 1.00 . A A . 61 ARG NH1 1 1
1 953 1 1 61 ARG NH2 N 12.215 -8.053 -1.385 1.00 . A A . 61 ARG NH2 1 1
1 954 1 1 61 ARG O O 8.288 -6.020 4.178 1.00 . A A . 61 ARG O 1 1
1 955 1 1 62 LEU C C 6.945 -9.151 4.203 1.00 . A A . 62 LEU C 1 1
1 956 1 1 62 LEU CA C 6.252 -7.853 4.604 1.00 . A A . 62 LEU CA 1 1
1 957 1 1 62 LEU CB C 4.798 -8.134 4.983 1.00 . A A . 62 LEU CB 1 1
1 958 1 1 62 LEU CD1 C 2.647 -7.158 5.824 1.00 . A A . 62 LEU CD1 1 1
1 959 1 1 62 LEU CD2 C 4.560 -7.504 7.398 1.00 . A A . 62 LEU CD2 1 1
1 960 1 1 62 LEU CG C 4.161 -7.156 5.972 1.00 . A A . 62 LEU CG 1 1
1 961 1 1 62 LEU H H 5.582 -6.839 2.871 1.00 . A A . 62 LEU H 1 1
1 962 1 1 62 LEU HA H 6.764 -7.434 5.457 1.00 . A A . 62 LEU HA 1 1
1 963 1 1 62 LEU HB2 H 4.211 -8.117 4.078 1.00 . A A . 62 LEU HB2 1 1
1 964 1 1 62 LEU HB3 H 4.755 -9.122 5.420 1.00 . A A . 62 LEU HB3 1 1
1 965 1 1 62 LEU HD11 H 2.318 -6.189 5.481 1.00 . A A . 62 LEU HD11 1 1
1 966 1 1 62 LEU HD12 H 2.193 -7.375 6.779 1.00 . A A . 62 LEU HD12 1 1
1 967 1 1 62 LEU HD13 H 2.356 -7.912 5.108 1.00 . A A . 62 LEU HD13 1 1
1 968 1 1 62 LEU HD21 H 4.375 -6.656 8.041 1.00 . A A . 62 LEU HD21 1 1
1 969 1 1 62 LEU HD22 H 5.610 -7.755 7.427 1.00 . A A . 62 LEU HD22 1 1
1 970 1 1 62 LEU HD23 H 3.978 -8.348 7.739 1.00 . A A . 62 LEU HD23 1 1
1 971 1 1 62 LEU HG H 4.515 -6.157 5.759 1.00 . A A . 62 LEU HG 1 1
1 972 1 1 62 LEU N N 6.313 -6.875 3.522 1.00 . A A . 62 LEU N 1 1
1 973 1 1 62 LEU O O 6.412 -9.935 3.418 1.00 . A A . 62 LEU O 1 1
1 974 1 1 63 SER C C 8.292 -11.796 5.132 1.00 . A A . 63 SER C 1 1
1 975 1 1 63 SER CA C 8.903 -10.576 4.448 1.00 . A A . 63 SER CA 1 1
1 976 1 1 63 SER CB C 10.357 -10.404 4.892 1.00 . A A . 63 SER CB 1 1
1 977 1 1 63 SER H H 8.509 -8.711 5.369 1.00 . A A . 63 SER H 1 1
1 978 1 1 63 SER HA H 8.878 -10.727 3.379 1.00 . A A . 63 SER HA 1 1
1 979 1 1 63 SER HB2 H 10.706 -9.425 4.602 1.00 . A A . 63 SER HB2 1 1
1 980 1 1 63 SER HB3 H 10.417 -10.504 5.966 1.00 . A A . 63 SER HB3 1 1
1 981 1 1 63 SER HG H 10.865 -12.258 4.513 1.00 . A A . 63 SER HG 1 1
1 982 1 1 63 SER N N 8.136 -9.373 4.750 1.00 . A A . 63 SER N 1 1
1 983 1 1 63 SER O O 8.023 -12.811 4.490 1.00 . A A . 63 SER O 1 1
1 984 1 1 63 SER OG O 11.192 -11.382 4.295 1.00 . A A . 63 SER OG 1 1
1 985 1 1 64 GLY C C 8.023 -12.859 8.609 1.00 . A A . 64 GLY C 1 1
1 986 1 1 64 GLY CA C 7.498 -12.788 7.189 1.00 . A A . 64 GLY CA 1 1
1 987 1 1 64 GLY H H 8.311 -10.854 6.898 1.00 . A A . 64 GLY H 1 1
1 988 1 1 64 GLY HA2 H 6.426 -12.665 7.218 1.00 . A A . 64 GLY HA2 1 1
1 989 1 1 64 GLY HA3 H 7.732 -13.714 6.684 1.00 . A A . 64 GLY HA3 1 1
1 990 1 1 64 GLY N N 8.076 -11.688 6.439 1.00 . A A . 64 GLY N 1 1
1 991 1 1 64 GLY O O 8.835 -12.039 9.036 1.00 . A A . 64 GLY O 1 1
1 992 1 1 65 PRO C C 9.413 -14.522 10.876 1.00 . A A . 65 PRO C 1 1
1 993 1 1 65 PRO CA C 7.965 -14.060 10.761 1.00 . A A . 65 PRO CA 1 1
1 994 1 1 65 PRO CB C 7.014 -15.150 11.260 1.00 . A A . 65 PRO CB 1 1
1 995 1 1 65 PRO CD C 6.582 -14.876 8.925 1.00 . A A . 65 PRO CD 1 1
1 996 1 1 65 PRO CG C 6.611 -15.892 10.032 1.00 . A A . 65 PRO CG 1 1
1 997 1 1 65 PRO HA H 7.826 -13.163 11.347 1.00 . A A . 65 PRO HA 1 1
1 998 1 1 65 PRO HB2 H 7.533 -15.792 11.958 1.00 . A A . 65 PRO HB2 1 1
1 999 1 1 65 PRO HB3 H 6.162 -14.697 11.744 1.00 . A A . 65 PRO HB3 1 1
1 1000 1 1 65 PRO HD2 H 6.892 -15.324 7.992 1.00 . A A . 65 PRO HD2 1 1
1 1001 1 1 65 PRO HD3 H 5.595 -14.449 8.830 1.00 . A A . 65 PRO HD3 1 1
1 1002 1 1 65 PRO HG2 H 7.334 -16.663 9.815 1.00 . A A . 65 PRO HG2 1 1
1 1003 1 1 65 PRO HG3 H 5.631 -16.324 10.170 1.00 . A A . 65 PRO HG3 1 1
1 1004 1 1 65 PRO N N 7.552 -13.861 9.368 1.00 . A A . 65 PRO N 1 1
1 1005 1 1 65 PRO O O 9.714 -15.702 10.697 1.00 . A A . 65 PRO O 1 1
1 1006 1 1 66 SER C C 11.964 -14.838 12.489 1.00 . A A . 66 SER C 1 1
1 1007 1 1 66 SER CA C 11.725 -13.896 11.312 1.00 . A A . 66 SER CA 1 1
1 1008 1 1 66 SER CB C 12.535 -12.612 11.500 1.00 . A A . 66 SER CB 1 1
1 1009 1 1 66 SER H H 10.005 -12.662 11.308 1.00 . A A . 66 SER H 1 1
1 1010 1 1 66 SER HA H 12.045 -14.385 10.404 1.00 . A A . 66 SER HA 1 1
1 1011 1 1 66 SER HB2 H 11.950 -11.900 12.062 1.00 . A A . 66 SER HB2 1 1
1 1012 1 1 66 SER HB3 H 13.443 -12.838 12.039 1.00 . A A . 66 SER HB3 1 1
1 1013 1 1 66 SER HG H 13.441 -11.274 10.392 1.00 . A A . 66 SER HG 1 1
1 1014 1 1 66 SER N N 10.307 -13.585 11.177 1.00 . A A . 66 SER N 1 1
1 1015 1 1 66 SER O O 11.472 -14.607 13.593 1.00 . A A . 66 SER O 1 1
1 1016 1 1 66 SER OG O 12.877 -12.038 10.250 1.00 . A A . 66 SER OG 1 1
1 1017 1 1 67 SER C C 14.229 -17.732 12.888 1.00 . A A . 67 SER C 1 1
1 1018 1 1 67 SER CA C 13.025 -16.881 13.280 1.00 . A A . 67 SER CA 1 1
1 1019 1 1 67 SER CB C 11.812 -17.778 13.532 1.00 . A A . 67 SER CB 1 1
1 1020 1 1 67 SER H H 13.086 -16.030 11.341 1.00 . A A . 67 SER H 1 1
1 1021 1 1 67 SER HA H 13.259 -16.343 14.186 1.00 . A A . 67 SER HA 1 1
1 1022 1 1 67 SER HB2 H 12.077 -18.547 14.241 1.00 . A A . 67 SER HB2 1 1
1 1023 1 1 67 SER HB3 H 11.004 -17.183 13.932 1.00 . A A . 67 SER HB3 1 1
1 1024 1 1 67 SER HG H 10.469 -18.136 12.151 1.00 . A A . 67 SER HG 1 1
1 1025 1 1 67 SER N N 12.723 -15.901 12.243 1.00 . A A . 67 SER N 1 1
1 1026 1 1 67 SER O O 14.587 -17.819 11.714 1.00 . A A . 67 SER O 1 1
1 1027 1 1 67 SER OG O 11.375 -18.395 12.333 1.00 . A A . 67 SER OG 1 1
1 1028 1 1 68 GLY C C 15.746 -20.231 12.547 1.00 . A A . 68 GLY C 1 1
1 1029 1 1 68 GLY CA C 16.008 -19.196 13.623 1.00 . A A . 68 GLY CA 1 1
1 1030 1 1 68 GLY H H 14.520 -18.254 14.799 1.00 . A A . 68 GLY H 1 1
1 1031 1 1 68 GLY HA2 H 16.829 -18.569 13.311 1.00 . A A . 68 GLY HA2 1 1
1 1032 1 1 68 GLY HA3 H 16.282 -19.705 14.535 1.00 . A A . 68 GLY HA3 1 1
1 1033 1 1 68 GLY N N 14.850 -18.360 13.882 1.00 . A A . 68 GLY N 1 1
1 1034 1 1 68 GLY O O 14.753 -20.957 12.603 1.00 . A A . 68 GLY O 1 1
2 1035 1 1 1 GLY C C -15.094 -14.536 -9.601 1.00 . A A . 1 GLY C 1 1
2 1036 1 1 1 GLY CA C -15.410 -13.488 -10.649 1.00 . A A . 1 GLY CA 1 1
2 1037 1 1 1 GLY H1 H -14.858 -11.849 -9.426 1.00 . A A . 1 GLY H1 1 1
2 1038 1 1 1 GLY HA2 H -16.345 -13.741 -11.126 1.00 . A A . 1 GLY HA2 1 1
2 1039 1 1 1 GLY HA3 H -14.626 -13.490 -11.392 1.00 . A A . 1 GLY HA3 1 1
2 1040 1 1 1 GLY N N -15.517 -12.154 -10.085 1.00 . A A . 1 GLY N 1 1
2 1041 1 1 1 GLY O O -15.723 -15.594 -9.562 1.00 . A A . 1 GLY O 1 1
2 1042 1 1 2 SER C C -12.672 -14.538 -6.783 1.00 . A A . 2 SER C 1 1
2 1043 1 1 2 SER CA C -13.713 -15.173 -7.700 1.00 . A A . 2 SER CA 1 1
2 1044 1 1 2 SER CB C -13.152 -16.458 -8.314 1.00 . A A . 2 SER CB 1 1
2 1045 1 1 2 SER H H -13.652 -13.385 -8.832 1.00 . A A . 2 SER H 1 1
2 1046 1 1 2 SER HA H -14.589 -15.415 -7.118 1.00 . A A . 2 SER HA 1 1
2 1047 1 1 2 SER HB2 H -13.879 -16.875 -8.994 1.00 . A A . 2 SER HB2 1 1
2 1048 1 1 2 SER HB3 H -12.244 -16.229 -8.853 1.00 . A A . 2 SER HB3 1 1
2 1049 1 1 2 SER HG H -13.384 -18.207 -7.463 1.00 . A A . 2 SER HG 1 1
2 1050 1 1 2 SER N N -14.115 -14.244 -8.750 1.00 . A A . 2 SER N 1 1
2 1051 1 1 2 SER O O -12.055 -13.531 -7.130 1.00 . A A . 2 SER O 1 1
2 1052 1 1 2 SER OG O -12.861 -17.416 -7.312 1.00 . A A . 2 SER OG 1 1
2 1053 1 1 3 SER C C -10.111 -15.108 -4.970 1.00 . A A . 3 SER C 1 1
2 1054 1 1 3 SER CA C -11.521 -14.626 -4.640 1.00 . A A . 3 SER CA 1 1
2 1055 1 1 3 SER CB C -11.906 -15.069 -3.227 1.00 . A A . 3 SER CB 1 1
2 1056 1 1 3 SER H H -13.007 -15.934 -5.391 1.00 . A A . 3 SER H 1 1
2 1057 1 1 3 SER HA H -11.541 -13.547 -4.688 1.00 . A A . 3 SER HA 1 1
2 1058 1 1 3 SER HB2 H -11.231 -14.620 -2.515 1.00 . A A . 3 SER HB2 1 1
2 1059 1 1 3 SER HB3 H -12.917 -14.750 -3.016 1.00 . A A . 3 SER HB3 1 1
2 1060 1 1 3 SER HG H -12.484 -16.886 -3.676 1.00 . A A . 3 SER HG 1 1
2 1061 1 1 3 SER N N -12.484 -15.134 -5.610 1.00 . A A . 3 SER N 1 1
2 1062 1 1 3 SER O O -9.906 -16.268 -5.322 1.00 . A A . 3 SER O 1 1
2 1063 1 1 3 SER OG O -11.836 -16.478 -3.098 1.00 . A A . 3 SER OG 1 1
2 1064 1 1 4 GLY C C -6.895 -13.338 -5.388 1.00 . A A . 4 GLY C 1 1
2 1065 1 1 4 GLY CA C -7.763 -14.556 -5.142 1.00 . A A . 4 GLY CA 1 1
2 1066 1 1 4 GLY H H -9.364 -13.294 -4.567 1.00 . A A . 4 GLY H 1 1
2 1067 1 1 4 GLY HA2 H -7.361 -15.109 -4.306 1.00 . A A . 4 GLY HA2 1 1
2 1068 1 1 4 GLY HA3 H -7.740 -15.184 -6.020 1.00 . A A . 4 GLY HA3 1 1
2 1069 1 1 4 GLY N N -9.142 -14.205 -4.853 1.00 . A A . 4 GLY N 1 1
2 1070 1 1 4 GLY O O -6.813 -12.445 -4.545 1.00 . A A . 4 GLY O 1 1
2 1071 1 1 5 SER C C -4.524 -11.762 -5.705 1.00 . A A . 5 SER C 1 1
2 1072 1 1 5 SER CA C -5.372 -12.188 -6.899 1.00 . A A . 5 SER CA 1 1
2 1073 1 1 5 SER CB C -6.202 -11.003 -7.399 1.00 . A A . 5 SER CB 1 1
2 1074 1 1 5 SER H H -6.350 -14.045 -7.177 1.00 . A A . 5 SER H 1 1
2 1075 1 1 5 SER HA H -4.717 -12.517 -7.692 1.00 . A A . 5 SER HA 1 1
2 1076 1 1 5 SER HB2 H -6.897 -11.345 -8.150 1.00 . A A . 5 SER HB2 1 1
2 1077 1 1 5 SER HB3 H -6.748 -10.575 -6.570 1.00 . A A . 5 SER HB3 1 1
2 1078 1 1 5 SER HG H -5.187 -10.222 -8.881 1.00 . A A . 5 SER HG 1 1
2 1079 1 1 5 SER N N -6.244 -13.302 -6.546 1.00 . A A . 5 SER N 1 1
2 1080 1 1 5 SER O O -4.350 -10.571 -5.446 1.00 . A A . 5 SER O 1 1
2 1081 1 1 5 SER OG O -5.373 -10.003 -7.965 1.00 . A A . 5 SER OG 1 1
2 1082 1 1 6 SER C C -1.689 -12.548 -4.164 1.00 . A A . 6 SER C 1 1
2 1083 1 1 6 SER CA C -3.171 -12.473 -3.811 1.00 . A A . 6 SER CA 1 1
2 1084 1 1 6 SER CB C -3.491 -13.466 -2.692 1.00 . A A . 6 SER CB 1 1
2 1085 1 1 6 SER H H -4.173 -13.674 -5.238 1.00 . A A . 6 SER H 1 1
2 1086 1 1 6 SER HA H -3.397 -11.474 -3.469 1.00 . A A . 6 SER HA 1 1
2 1087 1 1 6 SER HB2 H -3.196 -14.458 -2.999 1.00 . A A . 6 SER HB2 1 1
2 1088 1 1 6 SER HB3 H -2.946 -13.188 -1.801 1.00 . A A . 6 SER HB3 1 1
2 1089 1 1 6 SER HG H -5.233 -14.351 -2.550 1.00 . A A . 6 SER HG 1 1
2 1090 1 1 6 SER N N -3.998 -12.744 -4.980 1.00 . A A . 6 SER N 1 1
2 1091 1 1 6 SER O O -1.296 -13.250 -5.095 1.00 . A A . 6 SER O 1 1
2 1092 1 1 6 SER OG O -4.877 -13.473 -2.397 1.00 . A A . 6 SER OG 1 1
2 1093 1 1 7 GLY C C 1.342 -11.155 -2.543 1.00 . A A . 7 GLY C 1 1
2 1094 1 1 7 GLY CA C 0.560 -11.816 -3.661 1.00 . A A . 7 GLY CA 1 1
2 1095 1 1 7 GLY H H -1.239 -11.278 -2.684 1.00 . A A . 7 GLY H 1 1
2 1096 1 1 7 GLY HA2 H 0.898 -12.836 -3.769 1.00 . A A . 7 GLY HA2 1 1
2 1097 1 1 7 GLY HA3 H 0.753 -11.284 -4.582 1.00 . A A . 7 GLY HA3 1 1
2 1098 1 1 7 GLY N N -0.870 -11.819 -3.413 1.00 . A A . 7 GLY N 1 1
2 1099 1 1 7 GLY O O 1.095 -11.416 -1.367 1.00 . A A . 7 GLY O 1 1
2 1100 1 1 8 ASN C C 2.281 -8.589 -1.146 1.00 . A A . 8 ASN C 1 1
2 1101 1 1 8 ASN CA C 3.111 -9.600 -1.930 1.00 . A A . 8 ASN CA 1 1
2 1102 1 1 8 ASN CB C 4.277 -8.892 -2.622 1.00 . A A . 8 ASN CB 1 1
2 1103 1 1 8 ASN CG C 5.231 -9.865 -3.288 1.00 . A A . 8 ASN CG 1 1
2 1104 1 1 8 ASN H H 2.439 -10.132 -3.865 1.00 . A A . 8 ASN H 1 1
2 1105 1 1 8 ASN HA H 3.504 -10.335 -1.244 1.00 . A A . 8 ASN HA 1 1
2 1106 1 1 8 ASN HB2 H 3.888 -8.226 -3.379 1.00 . A A . 8 ASN HB2 1 1
2 1107 1 1 8 ASN HB3 H 4.828 -8.318 -1.892 1.00 . A A . 8 ASN HB3 1 1
2 1108 1 1 8 ASN HD21 H 5.862 -8.440 -4.523 1.00 . A A . 8 ASN HD21 1 1
2 1109 1 1 8 ASN HD22 H 6.596 -9.990 -4.728 1.00 . A A . 8 ASN HD22 1 1
2 1110 1 1 8 ASN N N 2.289 -10.298 -2.911 1.00 . A A . 8 ASN N 1 1
2 1111 1 1 8 ASN ND2 N 5.971 -9.383 -4.280 1.00 . A A . 8 ASN ND2 1 1
2 1112 1 1 8 ASN O O 1.683 -7.678 -1.721 1.00 . A A . 8 ASN O 1 1
2 1113 1 1 8 ASN OD1 O 5.302 -11.036 -2.914 1.00 . A A . 8 ASN OD1 1 1
2 1114 1 1 9 THR C C 2.417 -6.908 1.791 1.00 . A A . 9 THR C 1 1
2 1115 1 1 9 THR CA C 1.492 -7.856 1.037 1.00 . A A . 9 THR CA 1 1
2 1116 1 1 9 THR CB C 0.640 -8.640 2.054 1.00 . A A . 9 THR CB 1 1
2 1117 1 1 9 THR CG2 C -0.338 -7.718 2.766 1.00 . A A . 9 THR CG2 1 1
2 1118 1 1 9 THR H H 2.745 -9.497 0.573 1.00 . A A . 9 THR H 1 1
2 1119 1 1 9 THR HA H 0.827 -7.275 0.415 1.00 . A A . 9 THR HA 1 1
2 1120 1 1 9 THR HB H 1.299 -9.079 2.789 1.00 . A A . 9 THR HB 1 1
2 1121 1 1 9 THR HG1 H -0.217 -9.443 0.469 1.00 . A A . 9 THR HG1 1 1
2 1122 1 1 9 THR HG21 H -0.138 -7.732 3.827 1.00 . A A . 9 THR HG21 1 1
2 1123 1 1 9 THR HG22 H -1.347 -8.056 2.585 1.00 . A A . 9 THR HG22 1 1
2 1124 1 1 9 THR HG23 H -0.222 -6.713 2.391 1.00 . A A . 9 THR HG23 1 1
2 1125 1 1 9 THR N N 2.248 -8.753 0.173 1.00 . A A . 9 THR N 1 1
2 1126 1 1 9 THR O O 3.528 -7.280 2.170 1.00 . A A . 9 THR O 1 1
2 1127 1 1 9 THR OG1 O -0.079 -9.685 1.388 1.00 . A A . 9 THR OG1 1 1
2 1128 1 1 10 TYR C C 1.936 -4.056 3.849 1.00 . A A . 10 TYR C 1 1
2 1129 1 1 10 TYR CA C 2.741 -4.680 2.713 1.00 . A A . 10 TYR CA 1 1
2 1130 1 1 10 TYR CB C 3.207 -3.590 1.745 1.00 . A A . 10 TYR CB 1 1
2 1131 1 1 10 TYR CD1 C 3.961 -5.092 -0.140 1.00 . A A . 10 TYR CD1 1 1
2 1132 1 1 10 TYR CD2 C 5.505 -3.486 0.705 1.00 . A A . 10 TYR CD2 1 1
2 1133 1 1 10 TYR CE1 C 4.905 -5.530 -1.048 1.00 . A A . 10 TYR CE1 1 1
2 1134 1 1 10 TYR CE2 C 6.456 -3.916 -0.201 1.00 . A A . 10 TYR CE2 1 1
2 1135 1 1 10 TYR CG C 4.243 -4.065 0.752 1.00 . A A . 10 TYR CG 1 1
2 1136 1 1 10 TYR CZ C 6.151 -4.938 -1.075 1.00 . A A . 10 TYR CZ 1 1
2 1137 1 1 10 TYR H H 1.061 -5.445 1.679 1.00 . A A . 10 TYR H 1 1
2 1138 1 1 10 TYR HA H 3.608 -5.172 3.129 1.00 . A A . 10 TYR HA 1 1
2 1139 1 1 10 TYR HB2 H 2.357 -3.226 1.188 1.00 . A A . 10 TYR HB2 1 1
2 1140 1 1 10 TYR HB3 H 3.637 -2.776 2.310 1.00 . A A . 10 TYR HB3 1 1
2 1141 1 1 10 TYR HD1 H 2.984 -5.553 -0.116 1.00 . A A . 10 TYR HD1 1 1
2 1142 1 1 10 TYR HD2 H 5.741 -2.685 1.391 1.00 . A A . 10 TYR HD2 1 1
2 1143 1 1 10 TYR HE1 H 4.666 -6.330 -1.733 1.00 . A A . 10 TYR HE1 1 1
2 1144 1 1 10 TYR HE2 H 7.431 -3.453 -0.222 1.00 . A A . 10 TYR HE2 1 1
2 1145 1 1 10 TYR HH H 7.968 -5.109 -1.679 1.00 . A A . 10 TYR HH 1 1
2 1146 1 1 10 TYR N N 1.953 -5.682 2.005 1.00 . A A . 10 TYR N 1 1
2 1147 1 1 10 TYR O O 0.715 -4.200 3.912 1.00 . A A . 10 TYR O 1 1
2 1148 1 1 10 TYR OH O 7.094 -5.370 -1.979 1.00 . A A . 10 TYR OH 1 1
2 1149 1 1 11 VAL C C 2.290 -1.221 5.910 1.00 . A A . 11 VAL C 1 1
2 1150 1 1 11 VAL CA C 1.981 -2.714 5.879 1.00 . A A . 11 VAL CA 1 1
2 1151 1 1 11 VAL CB C 2.421 -3.345 7.213 1.00 . A A . 11 VAL CB 1 1
2 1152 1 1 11 VAL CG1 C 3.938 -3.372 7.317 1.00 . A A . 11 VAL CG1 1 1
2 1153 1 1 11 VAL CG2 C 1.811 -2.592 8.386 1.00 . A A . 11 VAL CG2 1 1
2 1154 1 1 11 VAL H H 3.601 -3.283 4.641 1.00 . A A . 11 VAL H 1 1
2 1155 1 1 11 VAL HA H 0.914 -2.849 5.775 1.00 . A A . 11 VAL HA 1 1
2 1156 1 1 11 VAL HB H 2.062 -4.364 7.242 1.00 . A A . 11 VAL HB 1 1
2 1157 1 1 11 VAL HG11 H 4.363 -2.775 6.524 1.00 . A A . 11 VAL HG11 1 1
2 1158 1 1 11 VAL HG12 H 4.241 -2.972 8.274 1.00 . A A . 11 VAL HG12 1 1
2 1159 1 1 11 VAL HG13 H 4.287 -4.391 7.227 1.00 . A A . 11 VAL HG13 1 1
2 1160 1 1 11 VAL HG21 H 0.756 -2.815 8.446 1.00 . A A . 11 VAL HG21 1 1
2 1161 1 1 11 VAL HG22 H 2.296 -2.896 9.302 1.00 . A A . 11 VAL HG22 1 1
2 1162 1 1 11 VAL HG23 H 1.947 -1.530 8.242 1.00 . A A . 11 VAL HG23 1 1
2 1163 1 1 11 VAL N N 2.630 -3.362 4.745 1.00 . A A . 11 VAL N 1 1
2 1164 1 1 11 VAL O O 3.450 -0.816 5.840 1.00 . A A . 11 VAL O 1 1
2 1165 1 1 12 ALA C C 2.100 1.478 7.342 1.00 . A A . 12 ALA C 1 1
2 1166 1 1 12 ALA CA C 1.404 1.040 6.058 1.00 . A A . 12 ALA CA 1 1
2 1167 1 1 12 ALA CB C 0.051 1.724 5.928 1.00 . A A . 12 ALA CB 1 1
2 1168 1 1 12 ALA H H 0.344 -0.792 6.067 1.00 . A A . 12 ALA H 1 1
2 1169 1 1 12 ALA HA H 2.011 1.334 5.213 1.00 . A A . 12 ALA HA 1 1
2 1170 1 1 12 ALA HB1 H -0.089 2.051 4.908 1.00 . A A . 12 ALA HB1 1 1
2 1171 1 1 12 ALA HB2 H -0.731 1.029 6.195 1.00 . A A . 12 ALA HB2 1 1
2 1172 1 1 12 ALA HB3 H 0.015 2.578 6.588 1.00 . A A . 12 ALA HB3 1 1
2 1173 1 1 12 ALA N N 1.244 -0.408 6.015 1.00 . A A . 12 ALA N 1 1
2 1174 1 1 12 ALA O O 1.655 1.152 8.444 1.00 . A A . 12 ALA O 1 1
2 1175 1 1 13 LEU C C 3.315 3.958 8.927 1.00 . A A . 13 LEU C 1 1
2 1176 1 1 13 LEU CA C 3.951 2.701 8.344 1.00 . A A . 13 LEU CA 1 1
2 1177 1 1 13 LEU CB C 5.399 2.988 7.940 1.00 . A A . 13 LEU CB 1 1
2 1178 1 1 13 LEU CD1 C 7.572 2.228 6.950 1.00 . A A . 13 LEU CD1 1 1
2 1179 1 1 13 LEU CD2 C 6.392 0.789 8.621 1.00 . A A . 13 LEU CD2 1 1
2 1180 1 1 13 LEU CG C 6.219 1.782 7.481 1.00 . A A . 13 LEU CG 1 1
2 1181 1 1 13 LEU H H 3.498 2.446 6.292 1.00 . A A . 13 LEU H 1 1
2 1182 1 1 13 LEU HA H 3.942 1.926 9.096 1.00 . A A . 13 LEU HA 1 1
2 1183 1 1 13 LEU HB2 H 5.381 3.703 7.132 1.00 . A A . 13 LEU HB2 1 1
2 1184 1 1 13 LEU HB3 H 5.898 3.424 8.794 1.00 . A A . 13 LEU HB3 1 1
2 1185 1 1 13 LEU HD11 H 8.176 1.361 6.730 1.00 . A A . 13 LEU HD11 1 1
2 1186 1 1 13 LEU HD12 H 8.069 2.833 7.694 1.00 . A A . 13 LEU HD12 1 1
2 1187 1 1 13 LEU HD13 H 7.432 2.809 6.050 1.00 . A A . 13 LEU HD13 1 1
2 1188 1 1 13 LEU HD21 H 5.942 -0.154 8.348 1.00 . A A . 13 LEU HD21 1 1
2 1189 1 1 13 LEU HD22 H 5.911 1.173 9.509 1.00 . A A . 13 LEU HD22 1 1
2 1190 1 1 13 LEU HD23 H 7.444 0.644 8.815 1.00 . A A . 13 LEU HD23 1 1
2 1191 1 1 13 LEU HG H 5.694 1.282 6.678 1.00 . A A . 13 LEU HG 1 1
2 1192 1 1 13 LEU N N 3.193 2.218 7.195 1.00 . A A . 13 LEU N 1 1
2 1193 1 1 13 LEU O O 3.155 4.080 10.141 1.00 . A A . 13 LEU O 1 1
2 1194 1 1 14 TYR C C 1.006 6.365 7.760 1.00 . A A . 14 TYR C 1 1
2 1195 1 1 14 TYR CA C 2.332 6.139 8.481 1.00 . A A . 14 TYR CA 1 1
2 1196 1 1 14 TYR CB C 3.274 7.316 8.220 1.00 . A A . 14 TYR CB 1 1
2 1197 1 1 14 TYR CD1 C 5.314 7.155 9.699 1.00 . A A . 14 TYR CD1 1 1
2 1198 1 1 14 TYR CD2 C 5.527 6.506 7.415 1.00 . A A . 14 TYR CD2 1 1
2 1199 1 1 14 TYR CE1 C 6.646 6.856 9.913 1.00 . A A . 14 TYR CE1 1 1
2 1200 1 1 14 TYR CE2 C 6.859 6.204 7.620 1.00 . A A . 14 TYR CE2 1 1
2 1201 1 1 14 TYR CG C 4.732 6.987 8.449 1.00 . A A . 14 TYR CG 1 1
2 1202 1 1 14 TYR CZ C 7.414 6.381 8.871 1.00 . A A . 14 TYR CZ 1 1
2 1203 1 1 14 TYR H H 3.104 4.736 7.097 1.00 . A A . 14 TYR H 1 1
2 1204 1 1 14 TYR HA H 2.145 6.070 9.542 1.00 . A A . 14 TYR HA 1 1
2 1205 1 1 14 TYR HB2 H 3.164 7.635 7.195 1.00 . A A . 14 TYR HB2 1 1
2 1206 1 1 14 TYR HB3 H 3.011 8.132 8.876 1.00 . A A . 14 TYR HB3 1 1
2 1207 1 1 14 TYR HD1 H 4.709 7.527 10.513 1.00 . A A . 14 TYR HD1 1 1
2 1208 1 1 14 TYR HD2 H 5.089 6.369 6.437 1.00 . A A . 14 TYR HD2 1 1
2 1209 1 1 14 TYR HE1 H 7.081 6.994 10.892 1.00 . A A . 14 TYR HE1 1 1
2 1210 1 1 14 TYR HE2 H 7.461 5.832 6.804 1.00 . A A . 14 TYR HE2 1 1
2 1211 1 1 14 TYR HH H 8.920 5.190 8.769 1.00 . A A . 14 TYR HH 1 1
2 1212 1 1 14 TYR N N 2.951 4.890 8.053 1.00 . A A . 14 TYR N 1 1
2 1213 1 1 14 TYR O O 0.707 5.706 6.764 1.00 . A A . 14 TYR O 1 1
2 1214 1 1 14 TYR OH O 8.741 6.081 9.080 1.00 . A A . 14 TYR OH 1 1
2 1215 1 1 15 LYS C C -0.909 8.482 6.432 1.00 . A A . 15 LYS C 1 1
2 1216 1 1 15 LYS CA C -1.078 7.619 7.677 1.00 . A A . 15 LYS CA 1 1
2 1217 1 1 15 LYS CB C -1.966 8.340 8.694 1.00 . A A . 15 LYS CB 1 1
2 1218 1 1 15 LYS CD C -3.805 10.023 9.002 1.00 . A A . 15 LYS CD 1 1
2 1219 1 1 15 LYS CE C -5.011 10.698 8.366 1.00 . A A . 15 LYS CE 1 1
2 1220 1 1 15 LYS CG C -3.199 8.980 8.079 1.00 . A A . 15 LYS CG 1 1
2 1221 1 1 15 LYS H H 0.509 7.794 9.067 1.00 . A A . 15 LYS H 1 1
2 1222 1 1 15 LYS HA H -1.550 6.690 7.395 1.00 . A A . 15 LYS HA 1 1
2 1223 1 1 15 LYS HB2 H -2.290 7.629 9.440 1.00 . A A . 15 LYS HB2 1 1
2 1224 1 1 15 LYS HB3 H -1.386 9.115 9.175 1.00 . A A . 15 LYS HB3 1 1
2 1225 1 1 15 LYS HD2 H -4.118 9.543 9.918 1.00 . A A . 15 LYS HD2 1 1
2 1226 1 1 15 LYS HD3 H -3.059 10.773 9.223 1.00 . A A . 15 LYS HD3 1 1
2 1227 1 1 15 LYS HE2 H -5.205 11.623 8.886 1.00 . A A . 15 LYS HE2 1 1
2 1228 1 1 15 LYS HE3 H -4.784 10.908 7.331 1.00 . A A . 15 LYS HE3 1 1
2 1229 1 1 15 LYS HG2 H -2.921 9.455 7.150 1.00 . A A . 15 LYS HG2 1 1
2 1230 1 1 15 LYS HG3 H -3.934 8.211 7.887 1.00 . A A . 15 LYS HG3 1 1
2 1231 1 1 15 LYS HZ1 H -5.977 8.895 8.789 1.00 . A A . 15 LYS HZ1 1 1
2 1232 1 1 15 LYS HZ2 H -6.645 9.740 7.486 1.00 . A A . 15 LYS HZ2 1 1
2 1233 1 1 15 LYS HZ3 H -6.930 10.265 9.069 1.00 . A A . 15 LYS HZ3 1 1
2 1234 1 1 15 LYS N N 0.215 7.302 8.271 1.00 . A A . 15 LYS N 1 1
2 1235 1 1 15 LYS NZ N -6.226 9.840 8.432 1.00 . A A . 15 LYS NZ 1 1
2 1236 1 1 15 LYS O O -0.290 9.546 6.481 1.00 . A A . 15 LYS O 1 1
2 1237 1 1 16 PHE C C -2.625 9.591 3.826 1.00 . A A . 16 PHE C 1 1
2 1238 1 1 16 PHE CA C -1.373 8.750 4.057 1.00 . A A . 16 PHE CA 1 1
2 1239 1 1 16 PHE CB C -1.176 7.779 2.892 1.00 . A A . 16 PHE CB 1 1
2 1240 1 1 16 PHE CD1 C 0.426 8.783 1.242 1.00 . A A . 16 PHE CD1 1 1
2 1241 1 1 16 PHE CD2 C -1.898 8.778 0.707 1.00 . A A . 16 PHE CD2 1 1
2 1242 1 1 16 PHE CE1 C 0.704 9.410 0.042 1.00 . A A . 16 PHE CE1 1 1
2 1243 1 1 16 PHE CE2 C -1.625 9.405 -0.495 1.00 . A A . 16 PHE CE2 1 1
2 1244 1 1 16 PHE CG C -0.876 8.460 1.587 1.00 . A A . 16 PHE CG 1 1
2 1245 1 1 16 PHE CZ C -0.323 9.722 -0.827 1.00 . A A . 16 PHE CZ 1 1
2 1246 1 1 16 PHE H H -1.944 7.165 5.340 1.00 . A A . 16 PHE H 1 1
2 1247 1 1 16 PHE HA H -0.519 9.407 4.117 1.00 . A A . 16 PHE HA 1 1
2 1248 1 1 16 PHE HB2 H -0.351 7.120 3.118 1.00 . A A . 16 PHE HB2 1 1
2 1249 1 1 16 PHE HB3 H -2.074 7.194 2.764 1.00 . A A . 16 PHE HB3 1 1
2 1250 1 1 16 PHE HD1 H 1.231 8.540 1.922 1.00 . A A . 16 PHE HD1 1 1
2 1251 1 1 16 PHE HD2 H -2.917 8.532 0.966 1.00 . A A . 16 PHE HD2 1 1
2 1252 1 1 16 PHE HE1 H 1.724 9.657 -0.214 1.00 . A A . 16 PHE HE1 1 1
2 1253 1 1 16 PHE HE2 H -2.430 9.648 -1.172 1.00 . A A . 16 PHE HE2 1 1
2 1254 1 1 16 PHE HZ H -0.107 10.211 -1.765 1.00 . A A . 16 PHE HZ 1 1
2 1255 1 1 16 PHE N N -1.463 8.019 5.316 1.00 . A A . 16 PHE N 1 1
2 1256 1 1 16 PHE O O -3.712 9.248 4.291 1.00 . A A . 16 PHE O 1 1
2 1257 1 1 17 VAL C C -3.703 11.837 1.312 1.00 . A A . 17 VAL C 1 1
2 1258 1 1 17 VAL CA C -3.580 11.587 2.811 1.00 . A A . 17 VAL CA 1 1
2 1259 1 1 17 VAL CB C -3.425 12.938 3.535 1.00 . A A . 17 VAL CB 1 1
2 1260 1 1 17 VAL CG1 C -4.595 13.855 3.211 1.00 . A A . 17 VAL CG1 1 1
2 1261 1 1 17 VAL CG2 C -3.304 12.726 5.036 1.00 . A A . 17 VAL CG2 1 1
2 1262 1 1 17 VAL H H -1.573 10.917 2.762 1.00 . A A . 17 VAL H 1 1
2 1263 1 1 17 VAL HA H -4.486 11.115 3.163 1.00 . A A . 17 VAL HA 1 1
2 1264 1 1 17 VAL HB H -2.519 13.410 3.185 1.00 . A A . 17 VAL HB 1 1
2 1265 1 1 17 VAL HG11 H -4.266 14.883 3.245 1.00 . A A . 17 VAL HG11 1 1
2 1266 1 1 17 VAL HG12 H -4.968 13.627 2.222 1.00 . A A . 17 VAL HG12 1 1
2 1267 1 1 17 VAL HG13 H -5.382 13.704 3.935 1.00 . A A . 17 VAL HG13 1 1
2 1268 1 1 17 VAL HG21 H -2.287 12.920 5.345 1.00 . A A . 17 VAL HG21 1 1
2 1269 1 1 17 VAL HG22 H -3.971 13.403 5.551 1.00 . A A . 17 VAL HG22 1 1
2 1270 1 1 17 VAL HG23 H -3.567 11.708 5.279 1.00 . A A . 17 VAL HG23 1 1
2 1271 1 1 17 VAL N N -2.464 10.696 3.105 1.00 . A A . 17 VAL N 1 1
2 1272 1 1 17 VAL O O -3.053 12.719 0.749 1.00 . A A . 17 VAL O 1 1
2 1273 1 1 18 PRO C C -5.535 12.439 -1.161 1.00 . A A . 18 PRO C 1 1
2 1274 1 1 18 PRO CA C -4.787 11.162 -0.795 1.00 . A A . 18 PRO CA 1 1
2 1275 1 1 18 PRO CB C -5.639 9.932 -1.119 1.00 . A A . 18 PRO CB 1 1
2 1276 1 1 18 PRO CD C -5.365 9.974 1.255 1.00 . A A . 18 PRO CD 1 1
2 1277 1 1 18 PRO CG C -6.325 9.598 0.161 1.00 . A A . 18 PRO CG 1 1
2 1278 1 1 18 PRO HA H -3.861 11.116 -1.349 1.00 . A A . 18 PRO HA 1 1
2 1279 1 1 18 PRO HB2 H -6.349 10.178 -1.896 1.00 . A A . 18 PRO HB2 1 1
2 1280 1 1 18 PRO HB3 H -5.002 9.125 -1.447 1.00 . A A . 18 PRO HB3 1 1
2 1281 1 1 18 PRO HD2 H -5.901 10.337 2.120 1.00 . A A . 18 PRO HD2 1 1
2 1282 1 1 18 PRO HD3 H -4.747 9.129 1.521 1.00 . A A . 18 PRO HD3 1 1
2 1283 1 1 18 PRO HG2 H -7.237 10.170 0.249 1.00 . A A . 18 PRO HG2 1 1
2 1284 1 1 18 PRO HG3 H -6.540 8.540 0.197 1.00 . A A . 18 PRO HG3 1 1
2 1285 1 1 18 PRO N N -4.557 11.045 0.648 1.00 . A A . 18 PRO N 1 1
2 1286 1 1 18 PRO O O -6.713 12.593 -0.839 1.00 . A A . 18 PRO O 1 1
2 1287 1 1 19 GLN C C -6.573 14.385 -3.243 1.00 . A A . 19 GLN C 1 1
2 1288 1 1 19 GLN CA C -5.443 14.616 -2.245 1.00 . A A . 19 GLN CA 1 1
2 1289 1 1 19 GLN CB C -4.383 15.532 -2.859 1.00 . A A . 19 GLN CB 1 1
2 1290 1 1 19 GLN CD C -3.963 17.851 -3.770 1.00 . A A . 19 GLN CD 1 1
2 1291 1 1 19 GLN CG C -4.730 17.010 -2.768 1.00 . A A . 19 GLN CG 1 1
2 1292 1 1 19 GLN H H -3.908 13.171 -2.063 1.00 . A A . 19 GLN H 1 1
2 1293 1 1 19 GLN HA H -5.849 15.091 -1.364 1.00 . A A . 19 GLN HA 1 1
2 1294 1 1 19 GLN HB2 H -3.446 15.372 -2.349 1.00 . A A . 19 GLN HB2 1 1
2 1295 1 1 19 GLN HB3 H -4.265 15.276 -3.902 1.00 . A A . 19 GLN HB3 1 1
2 1296 1 1 19 GLN HE21 H -5.400 19.225 -3.752 1.00 . A A . 19 GLN HE21 1 1
2 1297 1 1 19 GLN HE22 H -4.057 19.557 -4.786 1.00 . A A . 19 GLN HE22 1 1
2 1298 1 1 19 GLN HG2 H -5.786 17.131 -2.954 1.00 . A A . 19 GLN HG2 1 1
2 1299 1 1 19 GLN HG3 H -4.498 17.360 -1.773 1.00 . A A . 19 GLN HG3 1 1
2 1300 1 1 19 GLN N N -4.843 13.352 -1.835 1.00 . A A . 19 GLN N 1 1
2 1301 1 1 19 GLN NE2 N -4.531 18.993 -4.141 1.00 . A A . 19 GLN NE2 1 1
2 1302 1 1 19 GLN O O -7.552 15.130 -3.269 1.00 . A A . 19 GLN O 1 1
2 1303 1 1 19 GLN OE1 O -2.873 17.480 -4.205 1.00 . A A . 19 GLN OE1 1 1
2 1304 1 1 20 GLU C C -7.741 11.524 -5.059 1.00 . A A . 20 GLU C 1 1
2 1305 1 1 20 GLU CA C -7.439 13.020 -5.062 1.00 . A A . 20 GLU CA 1 1
2 1306 1 1 20 GLU CB C -6.970 13.454 -6.452 1.00 . A A . 20 GLU CB 1 1
2 1307 1 1 20 GLU CD C -7.919 15.759 -6.860 1.00 . A A . 20 GLU CD 1 1
2 1308 1 1 20 GLU CG C -6.678 14.941 -6.559 1.00 . A A . 20 GLU CG 1 1
2 1309 1 1 20 GLU H H -5.627 12.790 -3.992 1.00 . A A . 20 GLU H 1 1
2 1310 1 1 20 GLU HA H -8.340 13.558 -4.812 1.00 . A A . 20 GLU HA 1 1
2 1311 1 1 20 GLU HB2 H -6.070 12.912 -6.701 1.00 . A A . 20 GLU HB2 1 1
2 1312 1 1 20 GLU HB3 H -7.738 13.207 -7.170 1.00 . A A . 20 GLU HB3 1 1
2 1313 1 1 20 GLU HG2 H -6.260 15.281 -5.623 1.00 . A A . 20 GLU HG2 1 1
2 1314 1 1 20 GLU HG3 H -5.961 15.098 -7.351 1.00 . A A . 20 GLU HG3 1 1
2 1315 1 1 20 GLU N N -6.430 13.347 -4.061 1.00 . A A . 20 GLU N 1 1
2 1316 1 1 20 GLU O O -6.891 10.708 -4.706 1.00 . A A . 20 GLU O 1 1
2 1317 1 1 20 GLU OE1 O -8.928 15.591 -6.144 1.00 . A A . 20 GLU OE1 1 1
2 1318 1 1 20 GLU OE2 O -7.881 16.567 -7.811 1.00 . A A . 20 GLU OE2 1 1
2 1319 1 1 21 ASN C C -8.247 8.886 -6.009 1.00 . A A . 21 ASN C 1 1
2 1320 1 1 21 ASN CA C -9.377 9.775 -5.499 1.00 . A A . 21 ASN CA 1 1
2 1321 1 1 21 ASN CB C -10.609 9.616 -6.392 1.00 . A A . 21 ASN CB 1 1
2 1322 1 1 21 ASN CG C -11.815 10.358 -5.850 1.00 . A A . 21 ASN CG 1 1
2 1323 1 1 21 ASN H H -9.595 11.869 -5.726 1.00 . A A . 21 ASN H 1 1
2 1324 1 1 21 ASN HA H -9.631 9.474 -4.494 1.00 . A A . 21 ASN HA 1 1
2 1325 1 1 21 ASN HB2 H -10.385 10.002 -7.376 1.00 . A A . 21 ASN HB2 1 1
2 1326 1 1 21 ASN HB3 H -10.858 8.568 -6.469 1.00 . A A . 21 ASN HB3 1 1
2 1327 1 1 21 ASN HD21 H -12.519 8.679 -5.050 1.00 . A A . 21 ASN HD21 1 1
2 1328 1 1 21 ASN HD22 H -13.485 10.091 -4.805 1.00 . A A . 21 ASN HD22 1 1
2 1329 1 1 21 ASN N N -8.960 11.172 -5.456 1.00 . A A . 21 ASN N 1 1
2 1330 1 1 21 ASN ND2 N -12.695 9.636 -5.166 1.00 . A A . 21 ASN ND2 1 1
2 1331 1 1 21 ASN O O -7.945 7.850 -5.418 1.00 . A A . 21 ASN O 1 1
2 1332 1 1 21 ASN OD1 O -11.955 11.566 -6.045 1.00 . A A . 21 ASN OD1 1 1
2 1333 1 1 22 GLU C C -5.627 7.958 -6.614 1.00 . A A . 22 GLU C 1 1
2 1334 1 1 22 GLU CA C -6.529 8.540 -7.698 1.00 . A A . 22 GLU CA 1 1
2 1335 1 1 22 GLU CB C -5.710 9.429 -8.636 1.00 . A A . 22 GLU CB 1 1
2 1336 1 1 22 GLU CD C -7.157 8.726 -10.584 1.00 . A A . 22 GLU CD 1 1
2 1337 1 1 22 GLU CG C -6.474 9.877 -9.871 1.00 . A A . 22 GLU CG 1 1
2 1338 1 1 22 GLU H H -7.912 10.135 -7.534 1.00 . A A . 22 GLU H 1 1
2 1339 1 1 22 GLU HA H -6.956 7.729 -8.267 1.00 . A A . 22 GLU HA 1 1
2 1340 1 1 22 GLU HB2 H -5.393 10.308 -8.095 1.00 . A A . 22 GLU HB2 1 1
2 1341 1 1 22 GLU HB3 H -4.837 8.882 -8.958 1.00 . A A . 22 GLU HB3 1 1
2 1342 1 1 22 GLU HG2 H -7.226 10.593 -9.573 1.00 . A A . 22 GLU HG2 1 1
2 1343 1 1 22 GLU HG3 H -5.783 10.346 -10.556 1.00 . A A . 22 GLU HG3 1 1
2 1344 1 1 22 GLU N N -7.626 9.300 -7.109 1.00 . A A . 22 GLU N 1 1
2 1345 1 1 22 GLU O O -5.234 6.793 -6.677 1.00 . A A . 22 GLU O 1 1
2 1346 1 1 22 GLU OE1 O -6.457 7.963 -11.282 1.00 . A A . 22 GLU OE1 1 1
2 1347 1 1 22 GLU OE2 O -8.390 8.589 -10.445 1.00 . A A . 22 GLU OE2 1 1
2 1348 1 1 23 ASP C C -5.167 7.337 -3.635 1.00 . A A . 23 ASP C 1 1
2 1349 1 1 23 ASP CA C -4.445 8.347 -4.522 1.00 . A A . 23 ASP CA 1 1
2 1350 1 1 23 ASP CB C -4.001 9.550 -3.689 1.00 . A A . 23 ASP CB 1 1
2 1351 1 1 23 ASP CG C -3.044 10.454 -4.441 1.00 . A A . 23 ASP CG 1 1
2 1352 1 1 23 ASP H H -5.645 9.697 -5.627 1.00 . A A . 23 ASP H 1 1
2 1353 1 1 23 ASP HA H -3.572 7.874 -4.947 1.00 . A A . 23 ASP HA 1 1
2 1354 1 1 23 ASP HB2 H -4.871 10.129 -3.413 1.00 . A A . 23 ASP HB2 1 1
2 1355 1 1 23 ASP HB3 H -3.509 9.199 -2.794 1.00 . A A . 23 ASP HB3 1 1
2 1356 1 1 23 ASP N N -5.301 8.779 -5.621 1.00 . A A . 23 ASP N 1 1
2 1357 1 1 23 ASP O O -6.390 7.203 -3.697 1.00 . A A . 23 ASP O 1 1
2 1358 1 1 23 ASP OD1 O -3.393 10.890 -5.558 1.00 . A A . 23 ASP OD1 1 1
2 1359 1 1 23 ASP OD2 O -1.946 10.725 -3.913 1.00 . A A . 23 ASP OD2 1 1
2 1360 1 1 24 LEU C C -4.736 6.013 -0.455 1.00 . A A . 24 LEU C 1 1
2 1361 1 1 24 LEU CA C -4.969 5.628 -1.913 1.00 . A A . 24 LEU CA 1 1
2 1362 1 1 24 LEU CB C -4.357 4.255 -2.194 1.00 . A A . 24 LEU CB 1 1
2 1363 1 1 24 LEU CD1 C -5.848 2.979 -0.634 1.00 . A A . 24 LEU CD1 1 1
2 1364 1 1 24 LEU CD2 C -3.712 1.954 -1.436 1.00 . A A . 24 LEU CD2 1 1
2 1365 1 1 24 LEU CG C -4.408 3.249 -1.043 1.00 . A A . 24 LEU CG 1 1
2 1366 1 1 24 LEU H H -3.435 6.778 -2.808 1.00 . A A . 24 LEU H 1 1
2 1367 1 1 24 LEU HA H -6.032 5.583 -2.095 1.00 . A A . 24 LEU HA 1 1
2 1368 1 1 24 LEU HB2 H -4.881 3.824 -3.033 1.00 . A A . 24 LEU HB2 1 1
2 1369 1 1 24 LEU HB3 H -3.319 4.404 -2.458 1.00 . A A . 24 LEU HB3 1 1
2 1370 1 1 24 LEU HD11 H -6.114 3.623 0.191 1.00 . A A . 24 LEU HD11 1 1
2 1371 1 1 24 LEU HD12 H -5.950 1.947 -0.333 1.00 . A A . 24 LEU HD12 1 1
2 1372 1 1 24 LEU HD13 H -6.503 3.176 -1.471 1.00 . A A . 24 LEU HD13 1 1
2 1373 1 1 24 LEU HD21 H -3.497 1.968 -2.494 1.00 . A A . 24 LEU HD21 1 1
2 1374 1 1 24 LEU HD22 H -4.357 1.116 -1.211 1.00 . A A . 24 LEU HD22 1 1
2 1375 1 1 24 LEU HD23 H -2.791 1.858 -0.881 1.00 . A A . 24 LEU HD23 1 1
2 1376 1 1 24 LEU HG H -3.891 3.662 -0.189 1.00 . A A . 24 LEU HG 1 1
2 1377 1 1 24 LEU N N -4.403 6.627 -2.812 1.00 . A A . 24 LEU N 1 1
2 1378 1 1 24 LEU O O -3.617 6.340 -0.062 1.00 . A A . 24 LEU O 1 1
2 1379 1 1 25 GLU C C -5.300 5.097 2.584 1.00 . A A . 25 GLU C 1 1
2 1380 1 1 25 GLU CA C -5.710 6.311 1.755 1.00 . A A . 25 GLU CA 1 1
2 1381 1 1 25 GLU CB C -7.048 6.857 2.257 1.00 . A A . 25 GLU CB 1 1
2 1382 1 1 25 GLU CD C -8.227 8.521 3.748 1.00 . A A . 25 GLU CD 1 1
2 1383 1 1 25 GLU CG C -6.911 7.857 3.392 1.00 . A A . 25 GLU CG 1 1
2 1384 1 1 25 GLU H H -6.665 5.699 -0.032 1.00 . A A . 25 GLU H 1 1
2 1385 1 1 25 GLU HA H -4.956 7.077 1.863 1.00 . A A . 25 GLU HA 1 1
2 1386 1 1 25 GLU HB2 H -7.556 7.343 1.436 1.00 . A A . 25 GLU HB2 1 1
2 1387 1 1 25 GLU HB3 H -7.652 6.032 2.603 1.00 . A A . 25 GLU HB3 1 1
2 1388 1 1 25 GLU HG2 H -6.538 7.342 4.265 1.00 . A A . 25 GLU HG2 1 1
2 1389 1 1 25 GLU HG3 H -6.207 8.621 3.099 1.00 . A A . 25 GLU HG3 1 1
2 1390 1 1 25 GLU N N -5.800 5.968 0.341 1.00 . A A . 25 GLU N 1 1
2 1391 1 1 25 GLU O O -5.896 4.027 2.472 1.00 . A A . 25 GLU O 1 1
2 1392 1 1 25 GLU OE1 O -9.281 7.870 3.594 1.00 . A A . 25 GLU OE1 1 1
2 1393 1 1 25 GLU OE2 O -8.202 9.692 4.180 1.00 . A A . 25 GLU OE2 1 1
2 1394 1 1 26 MET C C -3.449 4.709 5.659 1.00 . A A . 26 MET C 1 1
2 1395 1 1 26 MET CA C -3.789 4.193 4.264 1.00 . A A . 26 MET CA 1 1
2 1396 1 1 26 MET CB C -2.558 3.539 3.634 1.00 . A A . 26 MET CB 1 1
2 1397 1 1 26 MET CE C 1.026 4.491 2.511 1.00 . A A . 26 MET CE 1 1
2 1398 1 1 26 MET CG C -1.732 4.491 2.785 1.00 . A A . 26 MET CG 1 1
2 1399 1 1 26 MET H H -3.843 6.151 3.461 1.00 . A A . 26 MET H 1 1
2 1400 1 1 26 MET HA H -4.574 3.456 4.347 1.00 . A A . 26 MET HA 1 1
2 1401 1 1 26 MET HB2 H -1.927 3.154 4.422 1.00 . A A . 26 MET HB2 1 1
2 1402 1 1 26 MET HB3 H -2.880 2.720 3.009 1.00 . A A . 26 MET HB3 1 1
2 1403 1 1 26 MET HE1 H 1.469 3.899 3.298 1.00 . A A . 26 MET HE1 1 1
2 1404 1 1 26 MET HE2 H 1.743 4.626 1.714 1.00 . A A . 26 MET HE2 1 1
2 1405 1 1 26 MET HE3 H 0.738 5.455 2.904 1.00 . A A . 26 MET HE3 1 1
2 1406 1 1 26 MET HG2 H -2.384 4.981 2.078 1.00 . A A . 26 MET HG2 1 1
2 1407 1 1 26 MET HG3 H -1.284 5.232 3.431 1.00 . A A . 26 MET HG3 1 1
2 1408 1 1 26 MET N N -4.279 5.273 3.415 1.00 . A A . 26 MET N 1 1
2 1409 1 1 26 MET O O -3.237 5.906 5.853 1.00 . A A . 26 MET O 1 1
2 1410 1 1 26 MET SD S -0.422 3.651 1.874 1.00 . A A . 26 MET SD 1 1
2 1411 1 1 27 ARG C C -1.943 3.306 8.544 1.00 . A A . 27 ARG C 1 1
2 1412 1 1 27 ARG CA C -3.084 4.162 8.002 1.00 . A A . 27 ARG CA 1 1
2 1413 1 1 27 ARG CB C -4.321 4.003 8.888 1.00 . A A . 27 ARG CB 1 1
2 1414 1 1 27 ARG CD C -6.257 5.123 10.034 1.00 . A A . 27 ARG CD 1 1
2 1415 1 1 27 ARG CG C -5.173 5.258 8.976 1.00 . A A . 27 ARG CG 1 1
2 1416 1 1 27 ARG CZ C -6.368 5.137 12.490 1.00 . A A . 27 ARG CZ 1 1
2 1417 1 1 27 ARG H H -3.576 2.859 6.408 1.00 . A A . 27 ARG H 1 1
2 1418 1 1 27 ARG HA H -2.777 5.197 8.010 1.00 . A A . 27 ARG HA 1 1
2 1419 1 1 27 ARG HB2 H -4.933 3.206 8.492 1.00 . A A . 27 ARG HB2 1 1
2 1420 1 1 27 ARG HB3 H -4.002 3.740 9.885 1.00 . A A . 27 ARG HB3 1 1
2 1421 1 1 27 ARG HD2 H -7.088 5.756 9.761 1.00 . A A . 27 ARG HD2 1 1
2 1422 1 1 27 ARG HD3 H -6.583 4.094 10.065 1.00 . A A . 27 ARG HD3 1 1
2 1423 1 1 27 ARG HE H -4.983 6.079 11.406 1.00 . A A . 27 ARG HE 1 1
2 1424 1 1 27 ARG HG2 H -4.539 6.095 9.231 1.00 . A A . 27 ARG HG2 1 1
2 1425 1 1 27 ARG HG3 H -5.637 5.435 8.017 1.00 . A A . 27 ARG HG3 1 1
2 1426 1 1 27 ARG HH11 H -7.821 4.070 11.579 1.00 . A A . 27 ARG HH11 1 1
2 1427 1 1 27 ARG HH12 H -7.888 4.088 13.310 1.00 . A A . 27 ARG HH12 1 1
2 1428 1 1 27 ARG HH21 H -5.060 6.110 13.685 1.00 . A A . 27 ARG HH21 1 1
2 1429 1 1 27 ARG HH22 H -6.318 5.249 14.507 1.00 . A A . 27 ARG HH22 1 1
2 1430 1 1 27 ARG N N -3.398 3.798 6.625 1.00 . A A . 27 ARG N 1 1
2 1431 1 1 27 ARG NE N -5.780 5.511 11.358 1.00 . A A . 27 ARG NE 1 1
2 1432 1 1 27 ARG NH1 N -7.448 4.369 12.457 1.00 . A A . 27 ARG NH1 1 1
2 1433 1 1 27 ARG NH2 N -5.875 5.531 13.657 1.00 . A A . 27 ARG NH2 1 1
2 1434 1 1 27 ARG O O -1.626 2.242 8.013 1.00 . A A . 27 ARG O 1 1
2 1435 1 1 28 PRO C C -0.642 1.798 10.966 1.00 . A A . 28 PRO C 1 1
2 1436 1 1 28 PRO CA C -0.194 3.075 10.264 1.00 . A A . 28 PRO CA 1 1
2 1437 1 1 28 PRO CB C 0.331 4.089 11.284 1.00 . A A . 28 PRO CB 1 1
2 1438 1 1 28 PRO CD C -1.634 5.043 10.312 1.00 . A A . 28 PRO CD 1 1
2 1439 1 1 28 PRO CG C -0.838 4.963 11.585 1.00 . A A . 28 PRO CG 1 1
2 1440 1 1 28 PRO HA H 0.585 2.841 9.554 1.00 . A A . 28 PRO HA 1 1
2 1441 1 1 28 PRO HB2 H 0.675 3.570 12.167 1.00 . A A . 28 PRO HB2 1 1
2 1442 1 1 28 PRO HB3 H 1.143 4.653 10.851 1.00 . A A . 28 PRO HB3 1 1
2 1443 1 1 28 PRO HD2 H -2.690 5.103 10.530 1.00 . A A . 28 PRO HD2 1 1
2 1444 1 1 28 PRO HD3 H -1.320 5.893 9.724 1.00 . A A . 28 PRO HD3 1 1
2 1445 1 1 28 PRO HG2 H -1.432 4.523 12.372 1.00 . A A . 28 PRO HG2 1 1
2 1446 1 1 28 PRO HG3 H -0.496 5.946 11.876 1.00 . A A . 28 PRO HG3 1 1
2 1447 1 1 28 PRO N N -1.310 3.781 9.627 1.00 . A A . 28 PRO N 1 1
2 1448 1 1 28 PRO O O -0.989 1.815 12.146 1.00 . A A . 28 PRO O 1 1
2 1449 1 1 29 GLY C C -2.050 -1.306 9.936 1.00 . A A . 29 GLY C 1 1
2 1450 1 1 29 GLY CA C -1.037 -0.582 10.800 1.00 . A A . 29 GLY CA 1 1
2 1451 1 1 29 GLY H H -0.344 0.736 9.295 1.00 . A A . 29 GLY H 1 1
2 1452 1 1 29 GLY HA2 H -0.165 -1.208 10.916 1.00 . A A . 29 GLY HA2 1 1
2 1453 1 1 29 GLY HA3 H -1.473 -0.405 11.773 1.00 . A A . 29 GLY HA3 1 1
2 1454 1 1 29 GLY N N -0.631 0.689 10.231 1.00 . A A . 29 GLY N 1 1
2 1455 1 1 29 GLY O O -2.669 -2.277 10.374 1.00 . A A . 29 GLY O 1 1
2 1456 1 1 30 ASP C C -2.463 -2.432 6.855 1.00 . A A . 30 ASP C 1 1
2 1457 1 1 30 ASP CA C -3.168 -1.443 7.778 1.00 . A A . 30 ASP CA 1 1
2 1458 1 1 30 ASP CB C -3.870 -0.365 6.951 1.00 . A A . 30 ASP CB 1 1
2 1459 1 1 30 ASP CG C -5.014 0.287 7.702 1.00 . A A . 30 ASP CG 1 1
2 1460 1 1 30 ASP H H -1.699 -0.058 8.415 1.00 . A A . 30 ASP H 1 1
2 1461 1 1 30 ASP HA H -3.906 -1.976 8.359 1.00 . A A . 30 ASP HA 1 1
2 1462 1 1 30 ASP HB2 H -3.154 0.400 6.688 1.00 . A A . 30 ASP HB2 1 1
2 1463 1 1 30 ASP HB3 H -4.262 -0.811 6.049 1.00 . A A . 30 ASP HB3 1 1
2 1464 1 1 30 ASP N N -2.222 -0.834 8.706 1.00 . A A . 30 ASP N 1 1
2 1465 1 1 30 ASP O O -1.242 -2.391 6.701 1.00 . A A . 30 ASP O 1 1
2 1466 1 1 30 ASP OD1 O -4.750 0.953 8.725 1.00 . A A . 30 ASP OD1 1 1
2 1467 1 1 30 ASP OD2 O -6.174 0.132 7.266 1.00 . A A . 30 ASP OD2 1 1
2 1468 1 1 31 ILE C C -2.990 -3.965 3.882 1.00 . A A . 31 ILE C 1 1
2 1469 1 1 31 ILE CA C -2.690 -4.318 5.335 1.00 . A A . 31 ILE CA 1 1
2 1470 1 1 31 ILE CB C -3.249 -5.722 5.636 1.00 . A A . 31 ILE CB 1 1
2 1471 1 1 31 ILE CD1 C -1.441 -6.321 7.325 1.00 . A A . 31 ILE CD1 1 1
2 1472 1 1 31 ILE CG1 C -2.920 -6.127 7.074 1.00 . A A . 31 ILE CG1 1 1
2 1473 1 1 31 ILE CG2 C -2.688 -6.737 4.652 1.00 . A A . 31 ILE CG2 1 1
2 1474 1 1 31 ILE H H -4.206 -3.302 6.406 1.00 . A A . 31 ILE H 1 1
2 1475 1 1 31 ILE HA H -1.619 -4.342 5.475 1.00 . A A . 31 ILE HA 1 1
2 1476 1 1 31 ILE HB H -4.320 -5.692 5.514 1.00 . A A . 31 ILE HB 1 1
2 1477 1 1 31 ILE HD11 H -1.165 -5.832 8.247 1.00 . A A . 31 ILE HD11 1 1
2 1478 1 1 31 ILE HD12 H -1.222 -7.376 7.395 1.00 . A A . 31 ILE HD12 1 1
2 1479 1 1 31 ILE HD13 H -0.879 -5.891 6.508 1.00 . A A . 31 ILE HD13 1 1
2 1480 1 1 31 ILE HG12 H -3.272 -5.362 7.747 1.00 . A A . 31 ILE HG12 1 1
2 1481 1 1 31 ILE HG13 H -3.421 -7.058 7.301 1.00 . A A . 31 ILE HG13 1 1
2 1482 1 1 31 ILE HG21 H -2.827 -6.377 3.644 1.00 . A A . 31 ILE HG21 1 1
2 1483 1 1 31 ILE HG22 H -1.634 -6.877 4.841 1.00 . A A . 31 ILE HG22 1 1
2 1484 1 1 31 ILE HG23 H -3.203 -7.678 4.773 1.00 . A A . 31 ILE HG23 1 1
2 1485 1 1 31 ILE N N -3.240 -3.320 6.243 1.00 . A A . 31 ILE N 1 1
2 1486 1 1 31 ILE O O -4.126 -4.090 3.424 1.00 . A A . 31 ILE O 1 1
2 1487 1 1 32 ILE C C -1.637 -4.276 0.842 1.00 . A A . 32 ILE C 1 1
2 1488 1 1 32 ILE CA C -2.116 -3.157 1.760 1.00 . A A . 32 ILE CA 1 1
2 1489 1 1 32 ILE CB C -1.340 -1.869 1.429 1.00 . A A . 32 ILE CB 1 1
2 1490 1 1 32 ILE CD1 C -1.028 -0.605 3.616 1.00 . A A . 32 ILE CD1 1 1
2 1491 1 1 32 ILE CG1 C -1.808 -0.720 2.325 1.00 . A A . 32 ILE CG1 1 1
2 1492 1 1 32 ILE CG2 C -1.515 -1.508 -0.039 1.00 . A A . 32 ILE CG2 1 1
2 1493 1 1 32 ILE H H -1.082 -3.448 3.583 1.00 . A A . 32 ILE H 1 1
2 1494 1 1 32 ILE HA H -3.166 -2.979 1.576 1.00 . A A . 32 ILE HA 1 1
2 1495 1 1 32 ILE HB H -0.291 -2.051 1.607 1.00 . A A . 32 ILE HB 1 1
2 1496 1 1 32 ILE HD11 H -0.181 -1.275 3.587 1.00 . A A . 32 ILE HD11 1 1
2 1497 1 1 32 ILE HD12 H -0.682 0.410 3.739 1.00 . A A . 32 ILE HD12 1 1
2 1498 1 1 32 ILE HD13 H -1.666 -0.871 4.447 1.00 . A A . 32 ILE HD13 1 1
2 1499 1 1 32 ILE HG12 H -1.703 0.211 1.791 1.00 . A A . 32 ILE HG12 1 1
2 1500 1 1 32 ILE HG13 H -2.848 -0.871 2.577 1.00 . A A . 32 ILE HG13 1 1
2 1501 1 1 32 ILE HG21 H -1.539 -0.433 -0.145 1.00 . A A . 32 ILE HG21 1 1
2 1502 1 1 32 ILE HG22 H -0.689 -1.906 -0.608 1.00 . A A . 32 ILE HG22 1 1
2 1503 1 1 32 ILE HG23 H -2.440 -1.926 -0.405 1.00 . A A . 32 ILE HG23 1 1
2 1504 1 1 32 ILE N N -1.963 -3.525 3.162 1.00 . A A . 32 ILE N 1 1
2 1505 1 1 32 ILE O O -0.564 -4.846 1.046 1.00 . A A . 32 ILE O 1 1
2 1506 1 1 33 THR C C -1.502 -5.052 -2.398 1.00 . A A . 33 THR C 1 1
2 1507 1 1 33 THR CA C -2.097 -5.637 -1.123 1.00 . A A . 33 THR CA 1 1
2 1508 1 1 33 THR CB C -3.329 -6.487 -1.487 1.00 . A A . 33 THR CB 1 1
2 1509 1 1 33 THR CG2 C -2.944 -7.624 -2.421 1.00 . A A . 33 THR CG2 1 1
2 1510 1 1 33 THR H H -3.280 -4.097 -0.282 1.00 . A A . 33 THR H 1 1
2 1511 1 1 33 THR HA H -1.365 -6.282 -0.658 1.00 . A A . 33 THR HA 1 1
2 1512 1 1 33 THR HB H -4.047 -5.856 -1.989 1.00 . A A . 33 THR HB 1 1
2 1513 1 1 33 THR HG1 H -4.435 -6.334 0.138 1.00 . A A . 33 THR HG1 1 1
2 1514 1 1 33 THR HG21 H -1.871 -7.647 -2.538 1.00 . A A . 33 THR HG21 1 1
2 1515 1 1 33 THR HG22 H -3.408 -7.472 -3.384 1.00 . A A . 33 THR HG22 1 1
2 1516 1 1 33 THR HG23 H -3.280 -8.562 -2.004 1.00 . A A . 33 THR HG23 1 1
2 1517 1 1 33 THR N N -2.439 -4.587 -0.172 1.00 . A A . 33 THR N 1 1
2 1518 1 1 33 THR O O -2.214 -4.467 -3.216 1.00 . A A . 33 THR O 1 1
2 1519 1 1 33 THR OG1 O -3.925 -7.020 -0.299 1.00 . A A . 33 THR OG1 1 1
2 1520 1 1 34 LEU C C -0.050 -5.340 -5.015 1.00 . A A . 34 LEU C 1 1
2 1521 1 1 34 LEU CA C 0.497 -4.702 -3.742 1.00 . A A . 34 LEU CA 1 1
2 1522 1 1 34 LEU CB C 2.000 -4.966 -3.631 1.00 . A A . 34 LEU CB 1 1
2 1523 1 1 34 LEU CD1 C 2.800 -2.595 -3.768 1.00 . A A . 34 LEU CD1 1 1
2 1524 1 1 34 LEU CD2 C 4.353 -4.470 -4.340 1.00 . A A . 34 LEU CD2 1 1
2 1525 1 1 34 LEU CG C 2.910 -3.986 -4.372 1.00 . A A . 34 LEU CG 1 1
2 1526 1 1 34 LEU H H 0.320 -5.689 -1.878 1.00 . A A . 34 LEU H 1 1
2 1527 1 1 34 LEU HA H 0.330 -3.636 -3.787 1.00 . A A . 34 LEU HA 1 1
2 1528 1 1 34 LEU HB2 H 2.264 -4.937 -2.585 1.00 . A A . 34 LEU HB2 1 1
2 1529 1 1 34 LEU HB3 H 2.191 -5.956 -4.021 1.00 . A A . 34 LEU HB3 1 1
2 1530 1 1 34 LEU HD11 H 2.516 -2.674 -2.730 1.00 . A A . 34 LEU HD11 1 1
2 1531 1 1 34 LEU HD12 H 2.053 -2.028 -4.304 1.00 . A A . 34 LEU HD12 1 1
2 1532 1 1 34 LEU HD13 H 3.754 -2.093 -3.844 1.00 . A A . 34 LEU HD13 1 1
2 1533 1 1 34 LEU HD21 H 4.479 -5.173 -3.529 1.00 . A A . 34 LEU HD21 1 1
2 1534 1 1 34 LEU HD22 H 5.012 -3.627 -4.192 1.00 . A A . 34 LEU HD22 1 1
2 1535 1 1 34 LEU HD23 H 4.591 -4.954 -5.276 1.00 . A A . 34 LEU HD23 1 1
2 1536 1 1 34 LEU HG H 2.599 -3.927 -5.406 1.00 . A A . 34 LEU HG 1 1
2 1537 1 1 34 LEU N N -0.194 -5.214 -2.564 1.00 . A A . 34 LEU N 1 1
2 1538 1 1 34 LEU O O 0.073 -6.549 -5.218 1.00 . A A . 34 LEU O 1 1
2 1539 1 1 35 LEU C C -0.296 -4.679 -8.297 1.00 . A A . 35 LEU C 1 1
2 1540 1 1 35 LEU CA C -1.217 -5.004 -7.124 1.00 . A A . 35 LEU CA 1 1
2 1541 1 1 35 LEU CB C -2.596 -4.386 -7.358 1.00 . A A . 35 LEU CB 1 1
2 1542 1 1 35 LEU CD1 C -4.824 -3.675 -6.456 1.00 . A A . 35 LEU CD1 1 1
2 1543 1 1 35 LEU CD2 C -4.027 -6.020 -6.105 1.00 . A A . 35 LEU CD2 1 1
2 1544 1 1 35 LEU CG C -3.610 -4.561 -6.227 1.00 . A A . 35 LEU CG 1 1
2 1545 1 1 35 LEU H H -0.719 -3.568 -5.652 1.00 . A A . 35 LEU H 1 1
2 1546 1 1 35 LEU HA H -1.319 -6.077 -7.050 1.00 . A A . 35 LEU HA 1 1
2 1547 1 1 35 LEU HB2 H -2.461 -3.328 -7.520 1.00 . A A . 35 LEU HB2 1 1
2 1548 1 1 35 LEU HB3 H -3.012 -4.835 -8.249 1.00 . A A . 35 LEU HB3 1 1
2 1549 1 1 35 LEU HD11 H -4.705 -2.752 -5.910 1.00 . A A . 35 LEU HD11 1 1
2 1550 1 1 35 LEU HD12 H -5.712 -4.185 -6.113 1.00 . A A . 35 LEU HD12 1 1
2 1551 1 1 35 LEU HD13 H -4.919 -3.460 -7.511 1.00 . A A . 35 LEU HD13 1 1
2 1552 1 1 35 LEU HD21 H -3.214 -6.654 -6.425 1.00 . A A . 35 LEU HD21 1 1
2 1553 1 1 35 LEU HD22 H -4.891 -6.200 -6.728 1.00 . A A . 35 LEU HD22 1 1
2 1554 1 1 35 LEU HD23 H -4.272 -6.239 -5.077 1.00 . A A . 35 LEU HD23 1 1
2 1555 1 1 35 LEU HG H -3.153 -4.264 -5.293 1.00 . A A . 35 LEU HG 1 1
2 1556 1 1 35 LEU N N -0.652 -4.521 -5.869 1.00 . A A . 35 LEU N 1 1
2 1557 1 1 35 LEU O O 0.060 -5.558 -9.081 1.00 . A A . 35 LEU O 1 1
2 1558 1 1 36 GLU C C 2.280 -2.430 -8.925 1.00 . A A . 36 GLU C 1 1
2 1559 1 1 36 GLU CA C 0.967 -2.971 -9.483 1.00 . A A . 36 GLU CA 1 1
2 1560 1 1 36 GLU CB C 0.279 -1.897 -10.328 1.00 . A A . 36 GLU CB 1 1
2 1561 1 1 36 GLU CD C 1.972 -0.818 -11.862 1.00 . A A . 36 GLU CD 1 1
2 1562 1 1 36 GLU CG C 0.820 -1.797 -11.745 1.00 . A A . 36 GLU CG 1 1
2 1563 1 1 36 GLU H H -0.230 -2.756 -7.751 1.00 . A A . 36 GLU H 1 1
2 1564 1 1 36 GLU HA H 1.180 -3.825 -10.108 1.00 . A A . 36 GLU HA 1 1
2 1565 1 1 36 GLU HB2 H -0.776 -2.119 -10.382 1.00 . A A . 36 GLU HB2 1 1
2 1566 1 1 36 GLU HB3 H 0.411 -0.939 -9.847 1.00 . A A . 36 GLU HB3 1 1
2 1567 1 1 36 GLU HG2 H 1.164 -2.773 -12.054 1.00 . A A . 36 GLU HG2 1 1
2 1568 1 1 36 GLU HG3 H 0.023 -1.474 -12.399 1.00 . A A . 36 GLU HG3 1 1
2 1569 1 1 36 GLU N N 0.087 -3.411 -8.407 1.00 . A A . 36 GLU N 1 1
2 1570 1 1 36 GLU O O 2.306 -1.390 -8.267 1.00 . A A . 36 GLU O 1 1
2 1571 1 1 36 GLU OE1 O 2.638 -0.560 -10.839 1.00 . A A . 36 GLU OE1 1 1
2 1572 1 1 36 GLU OE2 O 2.206 -0.310 -12.979 1.00 . A A . 36 GLU OE2 1 1
2 1573 1 1 37 ASP C C 5.604 -2.398 -9.887 1.00 . A A . 37 ASP C 1 1
2 1574 1 1 37 ASP CA C 4.686 -2.737 -8.717 1.00 . A A . 37 ASP CA 1 1
2 1575 1 1 37 ASP CB C 5.310 -3.845 -7.867 1.00 . A A . 37 ASP CB 1 1
2 1576 1 1 37 ASP CG C 5.692 -5.060 -8.689 1.00 . A A . 37 ASP CG 1 1
2 1577 1 1 37 ASP H H 3.283 -3.965 -9.722 1.00 . A A . 37 ASP H 1 1
2 1578 1 1 37 ASP HA H 4.561 -1.855 -8.107 1.00 . A A . 37 ASP HA 1 1
2 1579 1 1 37 ASP HB2 H 6.200 -3.464 -7.388 1.00 . A A . 37 ASP HB2 1 1
2 1580 1 1 37 ASP HB3 H 4.602 -4.152 -7.111 1.00 . A A . 37 ASP HB3 1 1
2 1581 1 1 37 ASP N N 3.368 -3.144 -9.192 1.00 . A A . 37 ASP N 1 1
2 1582 1 1 37 ASP O O 6.809 -2.647 -9.836 1.00 . A A . 37 ASP O 1 1
2 1583 1 1 37 ASP OD1 O 4.826 -5.572 -9.430 1.00 . A A . 37 ASP OD1 1 1
2 1584 1 1 37 ASP OD2 O 6.857 -5.498 -8.593 1.00 . A A . 37 ASP OD2 1 1
2 1585 1 1 38 SER C C 6.777 -0.340 -11.810 1.00 . A A . 38 SER C 1 1
2 1586 1 1 38 SER CA C 5.792 -1.461 -12.126 1.00 . A A . 38 SER CA 1 1
2 1587 1 1 38 SER CB C 4.852 -1.027 -13.252 1.00 . A A . 38 SER CB 1 1
2 1588 1 1 38 SER H H 4.062 -1.657 -10.922 1.00 . A A . 38 SER H 1 1
2 1589 1 1 38 SER HA H 6.346 -2.331 -12.447 1.00 . A A . 38 SER HA 1 1
2 1590 1 1 38 SER HB2 H 3.954 -1.626 -13.219 1.00 . A A . 38 SER HB2 1 1
2 1591 1 1 38 SER HB3 H 4.595 0.014 -13.121 1.00 . A A . 38 SER HB3 1 1
2 1592 1 1 38 SER HG H 6.419 -1.182 -14.418 1.00 . A A . 38 SER HG 1 1
2 1593 1 1 38 SER N N 5.027 -1.830 -10.941 1.00 . A A . 38 SER N 1 1
2 1594 1 1 38 SER O O 7.894 -0.317 -12.323 1.00 . A A . 38 SER O 1 1
2 1595 1 1 38 SER OG O 5.464 -1.191 -14.520 1.00 . A A . 38 SER OG 1 1
2 1596 1 1 39 ASN C C 8.146 1.322 -9.447 1.00 . A A . 39 ASN C 1 1
2 1597 1 1 39 ASN CA C 7.195 1.715 -10.574 1.00 . A A . 39 ASN CA 1 1
2 1598 1 1 39 ASN CB C 6.331 2.900 -10.138 1.00 . A A . 39 ASN CB 1 1
2 1599 1 1 39 ASN CG C 5.809 3.700 -11.316 1.00 . A A . 39 ASN CG 1 1
2 1600 1 1 39 ASN H H 5.450 0.517 -10.583 1.00 . A A . 39 ASN H 1 1
2 1601 1 1 39 ASN HA H 7.777 2.004 -11.437 1.00 . A A . 39 ASN HA 1 1
2 1602 1 1 39 ASN HB2 H 5.486 2.533 -9.574 1.00 . A A . 39 ASN HB2 1 1
2 1603 1 1 39 ASN HB3 H 6.919 3.556 -9.513 1.00 . A A . 39 ASN HB3 1 1
2 1604 1 1 39 ASN HD21 H 5.914 5.379 -10.254 1.00 . A A . 39 ASN HD21 1 1
2 1605 1 1 39 ASN HD22 H 5.337 5.549 -11.874 1.00 . A A . 39 ASN HD22 1 1
2 1606 1 1 39 ASN N N 6.352 0.590 -10.960 1.00 . A A . 39 ASN N 1 1
2 1607 1 1 39 ASN ND2 N 5.674 5.008 -11.129 1.00 . A A . 39 ASN ND2 1 1
2 1608 1 1 39 ASN O O 8.156 0.175 -9.004 1.00 . A A . 39 ASN O 1 1
2 1609 1 1 39 ASN OD1 O 5.532 3.149 -12.381 1.00 . A A . 39 ASN OD1 1 1
2 1610 1 1 40 GLU C C 9.646 2.978 -6.739 1.00 . A A . 40 GLU C 1 1
2 1611 1 1 40 GLU CA C 9.896 2.037 -7.915 1.00 . A A . 40 GLU CA 1 1
2 1612 1 1 40 GLU CB C 11.328 2.209 -8.425 1.00 . A A . 40 GLU CB 1 1
2 1613 1 1 40 GLU CD C 12.759 0.841 -6.856 1.00 . A A . 40 GLU CD 1 1
2 1614 1 1 40 GLU CG C 12.369 2.232 -7.319 1.00 . A A . 40 GLU CG 1 1
2 1615 1 1 40 GLU H H 8.886 3.179 -9.384 1.00 . A A . 40 GLU H 1 1
2 1616 1 1 40 GLU HA H 9.763 1.020 -7.580 1.00 . A A . 40 GLU HA 1 1
2 1617 1 1 40 GLU HB2 H 11.560 1.393 -9.093 1.00 . A A . 40 GLU HB2 1 1
2 1618 1 1 40 GLU HB3 H 11.393 3.139 -8.970 1.00 . A A . 40 GLU HB3 1 1
2 1619 1 1 40 GLU HG2 H 13.253 2.734 -7.683 1.00 . A A . 40 GLU HG2 1 1
2 1620 1 1 40 GLU HG3 H 11.970 2.776 -6.476 1.00 . A A . 40 GLU HG3 1 1
2 1621 1 1 40 GLU N N 8.942 2.284 -8.990 1.00 . A A . 40 GLU N 1 1
2 1622 1 1 40 GLU O O 9.648 2.557 -5.582 1.00 . A A . 40 GLU O 1 1
2 1623 1 1 40 GLU OE1 O 11.995 0.242 -6.070 1.00 . A A . 40 GLU OE1 1 1
2 1624 1 1 40 GLU OE2 O 13.827 0.352 -7.279 1.00 . A A . 40 GLU OE2 1 1
2 1625 1 1 41 ASP C C 7.809 5.047 -5.379 1.00 . A A . 41 ASP C 1 1
2 1626 1 1 41 ASP CA C 9.181 5.254 -6.015 1.00 . A A . 41 ASP CA 1 1
2 1627 1 1 41 ASP CB C 9.275 6.661 -6.608 1.00 . A A . 41 ASP CB 1 1
2 1628 1 1 41 ASP CG C 10.667 6.985 -7.112 1.00 . A A . 41 ASP CG 1 1
2 1629 1 1 41 ASP H H 9.443 4.527 -7.986 1.00 . A A . 41 ASP H 1 1
2 1630 1 1 41 ASP HA H 9.937 5.143 -5.253 1.00 . A A . 41 ASP HA 1 1
2 1631 1 1 41 ASP HB2 H 8.584 6.743 -7.435 1.00 . A A . 41 ASP HB2 1 1
2 1632 1 1 41 ASP HB3 H 9.009 7.382 -5.849 1.00 . A A . 41 ASP HB3 1 1
2 1633 1 1 41 ASP N N 9.432 4.253 -7.045 1.00 . A A . 41 ASP N 1 1
2 1634 1 1 41 ASP O O 7.684 4.990 -4.156 1.00 . A A . 41 ASP O 1 1
2 1635 1 1 41 ASP OD1 O 11.619 6.930 -6.305 1.00 . A A . 41 ASP OD1 1 1
2 1636 1 1 41 ASP OD2 O 10.805 7.292 -8.314 1.00 . A A . 41 ASP OD2 1 1
2 1637 1 1 42 TRP C C 4.844 3.431 -6.269 1.00 . A A . 42 TRP C 1 1
2 1638 1 1 42 TRP CA C 5.423 4.737 -5.737 1.00 . A A . 42 TRP CA 1 1
2 1639 1 1 42 TRP CB C 4.535 5.911 -6.157 1.00 . A A . 42 TRP CB 1 1
2 1640 1 1 42 TRP CD1 C 6.065 7.732 -5.203 1.00 . A A . 42 TRP CD1 1 1
2 1641 1 1 42 TRP CD2 C 3.888 8.046 -4.784 1.00 . A A . 42 TRP CD2 1 1
2 1642 1 1 42 TRP CE2 C 4.614 9.108 -4.210 1.00 . A A . 42 TRP CE2 1 1
2 1643 1 1 42 TRP CE3 C 2.497 8.032 -4.651 1.00 . A A . 42 TRP CE3 1 1
2 1644 1 1 42 TRP CG C 4.835 7.178 -5.414 1.00 . A A . 42 TRP CG 1 1
2 1645 1 1 42 TRP CH2 C 2.631 10.103 -3.399 1.00 . A A . 42 TRP CH2 1 1
2 1646 1 1 42 TRP CZ2 C 3.994 10.143 -3.514 1.00 . A A . 42 TRP CZ2 1 1
2 1647 1 1 42 TRP CZ3 C 1.883 9.059 -3.959 1.00 . A A . 42 TRP CZ3 1 1
2 1648 1 1 42 TRP H H 6.949 4.991 -7.183 1.00 . A A . 42 TRP H 1 1
2 1649 1 1 42 TRP HA H 5.456 4.691 -4.659 1.00 . A A . 42 TRP HA 1 1
2 1650 1 1 42 TRP HB2 H 4.675 6.101 -7.210 1.00 . A A . 42 TRP HB2 1 1
2 1651 1 1 42 TRP HB3 H 3.502 5.653 -5.975 1.00 . A A . 42 TRP HB3 1 1
2 1652 1 1 42 TRP HD1 H 6.992 7.307 -5.557 1.00 . A A . 42 TRP HD1 1 1
2 1653 1 1 42 TRP HE1 H 6.679 9.473 -4.202 1.00 . A A . 42 TRP HE1 1 1
2 1654 1 1 42 TRP HE3 H 1.903 7.236 -5.076 1.00 . A A . 42 TRP HE3 1 1
2 1655 1 1 42 TRP HH2 H 2.110 10.884 -2.867 1.00 . A A . 42 TRP HH2 1 1
2 1656 1 1 42 TRP HZ2 H 4.556 10.955 -3.077 1.00 . A A . 42 TRP HZ2 1 1
2 1657 1 1 42 TRP HZ3 H 0.809 9.064 -3.845 1.00 . A A . 42 TRP HZ3 1 1
2 1658 1 1 42 TRP N N 6.785 4.937 -6.218 1.00 . A A . 42 TRP N 1 1
2 1659 1 1 42 TRP NE1 N 5.939 8.893 -4.479 1.00 . A A . 42 TRP NE1 1 1
2 1660 1 1 42 TRP O O 5.082 3.058 -7.417 1.00 . A A . 42 TRP O 1 1
2 1661 1 1 43 TRP C C 1.963 1.507 -5.586 1.00 . A A . 43 TRP C 1 1
2 1662 1 1 43 TRP CA C 3.471 1.474 -5.813 1.00 . A A . 43 TRP CA 1 1
2 1663 1 1 43 TRP CB C 4.093 0.321 -5.024 1.00 . A A . 43 TRP CB 1 1
2 1664 1 1 43 TRP CD1 C 6.146 0.302 -6.558 1.00 . A A . 43 TRP CD1 1 1
2 1665 1 1 43 TRP CD2 C 6.545 -0.420 -4.476 1.00 . A A . 43 TRP CD2 1 1
2 1666 1 1 43 TRP CE2 C 7.746 -0.480 -5.211 1.00 . A A . 43 TRP CE2 1 1
2 1667 1 1 43 TRP CE3 C 6.554 -0.825 -3.138 1.00 . A A . 43 TRP CE3 1 1
2 1668 1 1 43 TRP CG C 5.535 0.084 -5.356 1.00 . A A . 43 TRP CG 1 1
2 1669 1 1 43 TRP CH2 C 8.918 -1.319 -3.340 1.00 . A A . 43 TRP CH2 1 1
2 1670 1 1 43 TRP CZ2 C 8.939 -0.930 -4.651 1.00 . A A . 43 TRP CZ2 1 1
2 1671 1 1 43 TRP CZ3 C 7.738 -1.271 -2.585 1.00 . A A . 43 TRP CZ3 1 1
2 1672 1 1 43 TRP H H 3.931 3.089 -4.524 1.00 . A A . 43 TRP H 1 1
2 1673 1 1 43 TRP HA H 3.661 1.322 -6.865 1.00 . A A . 43 TRP HA 1 1
2 1674 1 1 43 TRP HB2 H 4.025 0.538 -3.968 1.00 . A A . 43 TRP HB2 1 1
2 1675 1 1 43 TRP HB3 H 3.547 -0.587 -5.237 1.00 . A A . 43 TRP HB3 1 1
2 1676 1 1 43 TRP HD1 H 5.644 0.683 -7.434 1.00 . A A . 43 TRP HD1 1 1
2 1677 1 1 43 TRP HE1 H 8.125 0.034 -7.209 1.00 . A A . 43 TRP HE1 1 1
2 1678 1 1 43 TRP HE3 H 5.655 -0.794 -2.540 1.00 . A A . 43 TRP HE3 1 1
2 1679 1 1 43 TRP HH2 H 9.820 -1.675 -2.866 1.00 . A A . 43 TRP HH2 1 1
2 1680 1 1 43 TRP HZ2 H 9.856 -0.972 -5.220 1.00 . A A . 43 TRP HZ2 1 1
2 1681 1 1 43 TRP HZ3 H 7.764 -1.588 -1.552 1.00 . A A . 43 TRP HZ3 1 1
2 1682 1 1 43 TRP N N 4.084 2.740 -5.427 1.00 . A A . 43 TRP N 1 1
2 1683 1 1 43 TRP NE1 N 7.475 -0.035 -6.477 1.00 . A A . 43 TRP NE1 1 1
2 1684 1 1 43 TRP O O 1.467 2.273 -4.759 1.00 . A A . 43 TRP O 1 1
2 1685 1 1 44 LYS C C -0.633 -0.616 -5.391 1.00 . A A . 44 LYS C 1 1
2 1686 1 1 44 LYS CA C -0.212 0.605 -6.203 1.00 . A A . 44 LYS CA 1 1
2 1687 1 1 44 LYS CB C -0.859 0.558 -7.589 1.00 . A A . 44 LYS CB 1 1
2 1688 1 1 44 LYS CD C -3.052 0.937 -8.752 1.00 . A A . 44 LYS CD 1 1
2 1689 1 1 44 LYS CE C -4.563 0.793 -8.658 1.00 . A A . 44 LYS CE 1 1
2 1690 1 1 44 LYS CG C -2.358 0.315 -7.552 1.00 . A A . 44 LYS CG 1 1
2 1691 1 1 44 LYS H H 1.693 0.087 -6.966 1.00 . A A . 44 LYS H 1 1
2 1692 1 1 44 LYS HA H -0.544 1.495 -5.690 1.00 . A A . 44 LYS HA 1 1
2 1693 1 1 44 LYS HB2 H -0.679 1.498 -8.089 1.00 . A A . 44 LYS HB2 1 1
2 1694 1 1 44 LYS HB3 H -0.400 -0.237 -8.159 1.00 . A A . 44 LYS HB3 1 1
2 1695 1 1 44 LYS HD2 H -2.804 1.987 -8.798 1.00 . A A . 44 LYS HD2 1 1
2 1696 1 1 44 LYS HD3 H -2.708 0.445 -9.651 1.00 . A A . 44 LYS HD3 1 1
2 1697 1 1 44 LYS HE2 H -4.860 0.921 -7.629 1.00 . A A . 44 LYS HE2 1 1
2 1698 1 1 44 LYS HE3 H -5.023 1.560 -9.264 1.00 . A A . 44 LYS HE3 1 1
2 1699 1 1 44 LYS HG2 H -2.541 -0.749 -7.555 1.00 . A A . 44 LYS HG2 1 1
2 1700 1 1 44 LYS HG3 H -2.761 0.750 -6.649 1.00 . A A . 44 LYS HG3 1 1
2 1701 1 1 44 LYS HZ1 H -5.959 -0.759 -8.733 1.00 . A A . 44 LYS HZ1 1 1
2 1702 1 1 44 LYS HZ2 H -4.353 -1.277 -8.836 1.00 . A A . 44 LYS HZ2 1 1
2 1703 1 1 44 LYS HZ3 H -5.093 -0.547 -10.171 1.00 . A A . 44 LYS HZ3 1 1
2 1704 1 1 44 LYS N N 1.240 0.673 -6.324 1.00 . A A . 44 LYS N 1 1
2 1705 1 1 44 LYS NZ N -5.024 -0.541 -9.133 1.00 . A A . 44 LYS NZ 1 1
2 1706 1 1 44 LYS O O 0.026 -1.654 -5.426 1.00 . A A . 44 LYS O 1 1
2 1707 1 1 45 GLY C C -3.734 -1.554 -3.685 1.00 . A A . 45 GLY C 1 1
2 1708 1 1 45 GLY CA C -2.228 -1.585 -3.854 1.00 . A A . 45 GLY CA 1 1
2 1709 1 1 45 GLY H H -2.223 0.367 -4.674 1.00 . A A . 45 GLY H 1 1
2 1710 1 1 45 GLY HA2 H -1.948 -2.516 -4.324 1.00 . A A . 45 GLY HA2 1 1
2 1711 1 1 45 GLY HA3 H -1.768 -1.534 -2.878 1.00 . A A . 45 GLY HA3 1 1
2 1712 1 1 45 GLY N N -1.737 -0.484 -4.662 1.00 . A A . 45 GLY N 1 1
2 1713 1 1 45 GLY O O -4.434 -0.851 -4.415 1.00 . A A . 45 GLY O 1 1
2 1714 1 1 46 LYS C C -5.946 -2.417 -0.959 1.00 . A A . 46 LYS C 1 1
2 1715 1 1 46 LYS CA C -5.669 -2.377 -2.458 1.00 . A A . 46 LYS CA 1 1
2 1716 1 1 46 LYS CB C -6.283 -3.606 -3.133 1.00 . A A . 46 LYS CB 1 1
2 1717 1 1 46 LYS CD C -8.429 -4.538 -4.045 1.00 . A A . 46 LYS CD 1 1
2 1718 1 1 46 LYS CE C -8.446 -6.020 -3.704 1.00 . A A . 46 LYS CE 1 1
2 1719 1 1 46 LYS CG C -7.785 -3.720 -2.939 1.00 . A A . 46 LYS CG 1 1
2 1720 1 1 46 LYS H H -3.627 -2.856 -2.172 1.00 . A A . 46 LYS H 1 1
2 1721 1 1 46 LYS HA H -6.119 -1.487 -2.872 1.00 . A A . 46 LYS HA 1 1
2 1722 1 1 46 LYS HB2 H -6.080 -3.558 -4.193 1.00 . A A . 46 LYS HB2 1 1
2 1723 1 1 46 LYS HB3 H -5.820 -4.493 -2.727 1.00 . A A . 46 LYS HB3 1 1
2 1724 1 1 46 LYS HD2 H -9.446 -4.202 -4.185 1.00 . A A . 46 LYS HD2 1 1
2 1725 1 1 46 LYS HD3 H -7.871 -4.395 -4.960 1.00 . A A . 46 LYS HD3 1 1
2 1726 1 1 46 LYS HE2 H -7.580 -6.248 -3.102 1.00 . A A . 46 LYS HE2 1 1
2 1727 1 1 46 LYS HE3 H -9.343 -6.237 -3.141 1.00 . A A . 46 LYS HE3 1 1
2 1728 1 1 46 LYS HG2 H -7.981 -4.198 -1.991 1.00 . A A . 46 LYS HG2 1 1
2 1729 1 1 46 LYS HG3 H -8.215 -2.728 -2.941 1.00 . A A . 46 LYS HG3 1 1
2 1730 1 1 46 LYS HZ1 H -7.737 -6.495 -5.610 1.00 . A A . 46 LYS HZ1 1 1
2 1731 1 1 46 LYS HZ2 H -9.364 -6.886 -5.369 1.00 . A A . 46 LYS HZ2 1 1
2 1732 1 1 46 LYS HZ3 H -8.154 -7.845 -4.679 1.00 . A A . 46 LYS HZ3 1 1
2 1733 1 1 46 LYS N N -4.236 -2.319 -2.721 1.00 . A A . 46 LYS N 1 1
2 1734 1 1 46 LYS NZ N -8.424 -6.871 -4.926 1.00 . A A . 46 LYS NZ 1 1
2 1735 1 1 46 LYS O O -5.117 -2.886 -0.178 1.00 . A A . 46 LYS O 1 1
2 1736 1 1 47 ILE C C -8.971 -2.269 1.012 1.00 . A A . 47 ILE C 1 1
2 1737 1 1 47 ILE CA C -7.500 -1.905 0.841 1.00 . A A . 47 ILE CA 1 1
2 1738 1 1 47 ILE CB C -7.247 -0.526 1.477 1.00 . A A . 47 ILE CB 1 1
2 1739 1 1 47 ILE CD1 C -5.450 1.225 1.907 1.00 . A A . 47 ILE CD1 1 1
2 1740 1 1 47 ILE CG1 C -5.774 -0.136 1.333 1.00 . A A . 47 ILE CG1 1 1
2 1741 1 1 47 ILE CG2 C -7.657 -0.534 2.942 1.00 . A A . 47 ILE CG2 1 1
2 1742 1 1 47 ILE H H -7.733 -1.564 -1.234 1.00 . A A . 47 ILE H 1 1
2 1743 1 1 47 ILE HA H -6.897 -2.636 1.362 1.00 . A A . 47 ILE HA 1 1
2 1744 1 1 47 ILE HB H -7.856 0.201 0.962 1.00 . A A . 47 ILE HB 1 1
2 1745 1 1 47 ILE HD11 H -6.352 1.817 1.961 1.00 . A A . 47 ILE HD11 1 1
2 1746 1 1 47 ILE HD12 H -5.035 1.110 2.897 1.00 . A A . 47 ILE HD12 1 1
2 1747 1 1 47 ILE HD13 H -4.732 1.722 1.271 1.00 . A A . 47 ILE HD13 1 1
2 1748 1 1 47 ILE HG12 H -5.164 -0.865 1.843 1.00 . A A . 47 ILE HG12 1 1
2 1749 1 1 47 ILE HG13 H -5.514 -0.126 0.285 1.00 . A A . 47 ILE HG13 1 1
2 1750 1 1 47 ILE HG21 H -7.228 -1.397 3.431 1.00 . A A . 47 ILE HG21 1 1
2 1751 1 1 47 ILE HG22 H -7.299 0.365 3.421 1.00 . A A . 47 ILE HG22 1 1
2 1752 1 1 47 ILE HG23 H -8.733 -0.578 3.015 1.00 . A A . 47 ILE HG23 1 1
2 1753 1 1 47 ILE N N -7.115 -1.923 -0.564 1.00 . A A . 47 ILE N 1 1
2 1754 1 1 47 ILE O O -9.744 -2.234 0.055 1.00 . A A . 47 ILE O 1 1
2 1755 1 1 48 GLN C C -11.704 -2.190 1.671 1.00 . A A . 48 GLN C 1 1
2 1756 1 1 48 GLN CA C -10.730 -2.985 2.534 1.00 . A A . 48 GLN CA 1 1
2 1757 1 1 48 GLN CB C -11.036 -2.752 4.015 1.00 . A A . 48 GLN CB 1 1
2 1758 1 1 48 GLN CD C -10.782 -5.071 4.983 1.00 . A A . 48 GLN CD 1 1
2 1759 1 1 48 GLN CG C -10.245 -3.654 4.949 1.00 . A A . 48 GLN CG 1 1
2 1760 1 1 48 GLN H H -8.688 -2.625 2.959 1.00 . A A . 48 GLN H 1 1
2 1761 1 1 48 GLN HA H -10.847 -4.035 2.313 1.00 . A A . 48 GLN HA 1 1
2 1762 1 1 48 GLN HB2 H -10.806 -1.726 4.260 1.00 . A A . 48 GLN HB2 1 1
2 1763 1 1 48 GLN HB3 H -12.088 -2.927 4.185 1.00 . A A . 48 GLN HB3 1 1
2 1764 1 1 48 GLN HE21 H -11.941 -4.621 6.535 1.00 . A A . 48 GLN HE21 1 1
2 1765 1 1 48 GLN HE22 H -12.043 -6.250 5.969 1.00 . A A . 48 GLN HE22 1 1
2 1766 1 1 48 GLN HG2 H -9.218 -3.683 4.617 1.00 . A A . 48 GLN HG2 1 1
2 1767 1 1 48 GLN HG3 H -10.289 -3.243 5.947 1.00 . A A . 48 GLN HG3 1 1
2 1768 1 1 48 GLN N N -9.351 -2.616 2.238 1.00 . A A . 48 GLN N 1 1
2 1769 1 1 48 GLN NE2 N -11.679 -5.342 5.925 1.00 . A A . 48 GLN NE2 1 1
2 1770 1 1 48 GLN O O -12.337 -2.737 0.767 1.00 . A A . 48 GLN O 1 1
2 1771 1 1 48 GLN OE1 O -10.395 -5.914 4.173 1.00 . A A . 48 GLN OE1 1 1
2 1772 1 1 49 ASP C C -11.949 1.138 0.584 1.00 . A A . 49 ASP C 1 1
2 1773 1 1 49 ASP CA C -12.715 -0.026 1.203 1.00 . A A . 49 ASP CA 1 1
2 1774 1 1 49 ASP CB C -13.826 0.503 2.111 1.00 . A A . 49 ASP CB 1 1
2 1775 1 1 49 ASP CG C -14.701 -0.606 2.662 1.00 . A A . 49 ASP CG 1 1
2 1776 1 1 49 ASP H H -11.288 -0.519 2.686 1.00 . A A . 49 ASP H 1 1
2 1777 1 1 49 ASP HA H -13.158 -0.611 0.411 1.00 . A A . 49 ASP HA 1 1
2 1778 1 1 49 ASP HB2 H -13.382 1.032 2.941 1.00 . A A . 49 ASP HB2 1 1
2 1779 1 1 49 ASP HB3 H -14.449 1.183 1.548 1.00 . A A . 49 ASP HB3 1 1
2 1780 1 1 49 ASP N N -11.819 -0.897 1.954 1.00 . A A . 49 ASP N 1 1
2 1781 1 1 49 ASP O O -12.541 2.141 0.185 1.00 . A A . 49 ASP O 1 1
2 1782 1 1 49 ASP OD1 O -15.211 -1.415 1.859 1.00 . A A . 49 ASP OD1 1 1
2 1783 1 1 49 ASP OD2 O -14.875 -0.665 3.897 1.00 . A A . 49 ASP OD2 1 1
2 1784 1 1 50 ARG C C -8.925 1.485 -1.193 1.00 . A A . 50 ARG C 1 1
2 1785 1 1 50 ARG CA C -9.782 2.040 -0.059 1.00 . A A . 50 ARG CA 1 1
2 1786 1 1 50 ARG CB C -8.886 2.645 1.024 1.00 . A A . 50 ARG CB 1 1
2 1787 1 1 50 ARG CD C -10.451 3.284 2.883 1.00 . A A . 50 ARG CD 1 1
2 1788 1 1 50 ARG CG C -9.534 3.792 1.781 1.00 . A A . 50 ARG CG 1 1
2 1789 1 1 50 ARG CZ C -9.431 3.918 5.028 1.00 . A A . 50 ARG CZ 1 1
2 1790 1 1 50 ARG H H -10.216 0.176 0.844 1.00 . A A . 50 ARG H 1 1
2 1791 1 1 50 ARG HA H -10.425 2.812 -0.454 1.00 . A A . 50 ARG HA 1 1
2 1792 1 1 50 ARG HB2 H -8.629 1.873 1.735 1.00 . A A . 50 ARG HB2 1 1
2 1793 1 1 50 ARG HB3 H -7.982 3.012 0.562 1.00 . A A . 50 ARG HB3 1 1
2 1794 1 1 50 ARG HD2 H -11.198 4.036 3.086 1.00 . A A . 50 ARG HD2 1 1
2 1795 1 1 50 ARG HD3 H -10.933 2.380 2.543 1.00 . A A . 50 ARG HD3 1 1
2 1796 1 1 50 ARG HE H -9.430 2.075 4.266 1.00 . A A . 50 ARG HE 1 1
2 1797 1 1 50 ARG HG2 H -8.761 4.402 2.224 1.00 . A A . 50 ARG HG2 1 1
2 1798 1 1 50 ARG HG3 H -10.112 4.386 1.089 1.00 . A A . 50 ARG HG3 1 1
2 1799 1 1 50 ARG HH11 H -10.316 5.433 4.027 1.00 . A A . 50 ARG HH11 1 1
2 1800 1 1 50 ARG HH12 H -9.593 5.866 5.541 1.00 . A A . 50 ARG HH12 1 1
2 1801 1 1 50 ARG HH21 H -8.475 2.633 6.261 1.00 . A A . 50 ARG HH21 1 1
2 1802 1 1 50 ARG HH22 H -8.546 4.273 6.811 1.00 . A A . 50 ARG HH22 1 1
2 1803 1 1 50 ARG N N -10.629 0.999 0.509 1.00 . A A . 50 ARG N 1 1
2 1804 1 1 50 ARG NE N -9.720 2.998 4.114 1.00 . A A . 50 ARG NE 1 1
2 1805 1 1 50 ARG NH1 N -9.811 5.176 4.851 1.00 . A A . 50 ARG NH1 1 1
2 1806 1 1 50 ARG NH2 N -8.762 3.580 6.124 1.00 . A A . 50 ARG NH2 1 1
2 1807 1 1 50 ARG O O -8.477 0.339 -1.142 1.00 . A A . 50 ARG O 1 1
2 1808 1 1 51 ILE C C -7.205 3.094 -4.000 1.00 . A A . 51 ILE C 1 1
2 1809 1 1 51 ILE CA C -7.898 1.896 -3.360 1.00 . A A . 51 ILE CA 1 1
2 1810 1 1 51 ILE CB C -8.754 1.184 -4.423 1.00 . A A . 51 ILE CB 1 1
2 1811 1 1 51 ILE CD1 C -10.527 -0.617 -4.729 1.00 . A A . 51 ILE CD1 1 1
2 1812 1 1 51 ILE CG1 C -9.524 0.021 -3.793 1.00 . A A . 51 ILE CG1 1 1
2 1813 1 1 51 ILE CG2 C -7.879 0.690 -5.565 1.00 . A A . 51 ILE CG2 1 1
2 1814 1 1 51 ILE H H -9.085 3.206 -2.197 1.00 . A A . 51 ILE H 1 1
2 1815 1 1 51 ILE HA H -7.146 1.204 -3.009 1.00 . A A . 51 ILE HA 1 1
2 1816 1 1 51 ILE HB H -9.458 1.897 -4.823 1.00 . A A . 51 ILE HB 1 1
2 1817 1 1 51 ILE HD11 H -11.528 -0.402 -4.387 1.00 . A A . 51 ILE HD11 1 1
2 1818 1 1 51 ILE HD12 H -10.393 -0.222 -5.725 1.00 . A A . 51 ILE HD12 1 1
2 1819 1 1 51 ILE HD13 H -10.375 -1.687 -4.744 1.00 . A A . 51 ILE HD13 1 1
2 1820 1 1 51 ILE HG12 H -8.826 -0.741 -3.487 1.00 . A A . 51 ILE HG12 1 1
2 1821 1 1 51 ILE HG13 H -10.061 0.381 -2.927 1.00 . A A . 51 ILE HG13 1 1
2 1822 1 1 51 ILE HG21 H -8.372 -0.129 -6.068 1.00 . A A . 51 ILE HG21 1 1
2 1823 1 1 51 ILE HG22 H -7.714 1.495 -6.265 1.00 . A A . 51 ILE HG22 1 1
2 1824 1 1 51 ILE HG23 H -6.931 0.354 -5.172 1.00 . A A . 51 ILE HG23 1 1
2 1825 1 1 51 ILE N N -8.701 2.305 -2.214 1.00 . A A . 51 ILE N 1 1
2 1826 1 1 51 ILE O O -7.642 4.234 -3.845 1.00 . A A . 51 ILE O 1 1
2 1827 1 1 52 GLY C C -3.885 3.722 -5.256 1.00 . A A . 52 GLY C 1 1
2 1828 1 1 52 GLY CA C -5.386 3.893 -5.379 1.00 . A A . 52 GLY CA 1 1
2 1829 1 1 52 GLY H H -5.819 1.899 -4.812 1.00 . A A . 52 GLY H 1 1
2 1830 1 1 52 GLY HA2 H -5.652 3.908 -6.425 1.00 . A A . 52 GLY HA2 1 1
2 1831 1 1 52 GLY HA3 H -5.666 4.836 -4.933 1.00 . A A . 52 GLY HA3 1 1
2 1832 1 1 52 GLY N N -6.121 2.827 -4.723 1.00 . A A . 52 GLY N 1 1
2 1833 1 1 52 GLY O O -3.406 2.685 -4.795 1.00 . A A . 52 GLY O 1 1
2 1834 1 1 53 PHE C C -1.181 5.201 -4.258 1.00 . A A . 53 PHE C 1 1
2 1835 1 1 53 PHE CA C -1.683 4.697 -5.609 1.00 . A A . 53 PHE CA 1 1
2 1836 1 1 53 PHE CB C -1.077 5.536 -6.736 1.00 . A A . 53 PHE CB 1 1
2 1837 1 1 53 PHE CD1 C -1.294 4.139 -8.809 1.00 . A A . 53 PHE CD1 1 1
2 1838 1 1 53 PHE CD2 C -2.632 6.104 -8.622 1.00 . A A . 53 PHE CD2 1 1
2 1839 1 1 53 PHE CE1 C -1.847 3.878 -10.049 1.00 . A A . 53 PHE CE1 1 1
2 1840 1 1 53 PHE CE2 C -3.188 5.848 -9.861 1.00 . A A . 53 PHE CE2 1 1
2 1841 1 1 53 PHE CG C -1.680 5.254 -8.083 1.00 . A A . 53 PHE CG 1 1
2 1842 1 1 53 PHE CZ C -2.795 4.733 -10.575 1.00 . A A . 53 PHE CZ 1 1
2 1843 1 1 53 PHE H H -3.579 5.540 -6.029 1.00 . A A . 53 PHE H 1 1
2 1844 1 1 53 PHE HA H -1.377 3.670 -5.732 1.00 . A A . 53 PHE HA 1 1
2 1845 1 1 53 PHE HB2 H -1.228 6.582 -6.518 1.00 . A A . 53 PHE HB2 1 1
2 1846 1 1 53 PHE HB3 H -0.018 5.334 -6.796 1.00 . A A . 53 PHE HB3 1 1
2 1847 1 1 53 PHE HD1 H -0.553 3.469 -8.399 1.00 . A A . 53 PHE HD1 1 1
2 1848 1 1 53 PHE HD2 H -2.940 6.977 -8.063 1.00 . A A . 53 PHE HD2 1 1
2 1849 1 1 53 PHE HE1 H -1.538 3.006 -10.605 1.00 . A A . 53 PHE HE1 1 1
2 1850 1 1 53 PHE HE2 H -3.930 6.519 -10.269 1.00 . A A . 53 PHE HE2 1 1
2 1851 1 1 53 PHE HZ H -3.228 4.532 -11.543 1.00 . A A . 53 PHE HZ 1 1
2 1852 1 1 53 PHE N N -3.139 4.740 -5.671 1.00 . A A . 53 PHE N 1 1
2 1853 1 1 53 PHE O O -1.917 5.849 -3.513 1.00 . A A . 53 PHE O 1 1
2 1854 1 1 54 PHE C C 2.194 5.171 -2.734 1.00 . A A . 54 PHE C 1 1
2 1855 1 1 54 PHE CA C 0.676 5.320 -2.690 1.00 . A A . 54 PHE CA 1 1
2 1856 1 1 54 PHE CB C 0.105 4.501 -1.530 1.00 . A A . 54 PHE CB 1 1
2 1857 1 1 54 PHE CD1 C 1.668 2.620 -0.967 1.00 . A A . 54 PHE CD1 1 1
2 1858 1 1 54 PHE CD2 C -0.305 2.120 -2.210 1.00 . A A . 54 PHE CD2 1 1
2 1859 1 1 54 PHE CE1 C 2.031 1.287 -1.003 1.00 . A A . 54 PHE CE1 1 1
2 1860 1 1 54 PHE CE2 C 0.053 0.786 -2.249 1.00 . A A . 54 PHE CE2 1 1
2 1861 1 1 54 PHE CG C 0.497 3.051 -1.570 1.00 . A A . 54 PHE CG 1 1
2 1862 1 1 54 PHE CZ C 1.223 0.368 -1.644 1.00 . A A . 54 PHE CZ 1 1
2 1863 1 1 54 PHE H H 0.612 4.380 -4.586 1.00 . A A . 54 PHE H 1 1
2 1864 1 1 54 PHE HA H 0.432 6.360 -2.539 1.00 . A A . 54 PHE HA 1 1
2 1865 1 1 54 PHE HB2 H 0.460 4.914 -0.598 1.00 . A A . 54 PHE HB2 1 1
2 1866 1 1 54 PHE HB3 H -0.972 4.555 -1.557 1.00 . A A . 54 PHE HB3 1 1
2 1867 1 1 54 PHE HD1 H 2.301 3.336 -0.465 1.00 . A A . 54 PHE HD1 1 1
2 1868 1 1 54 PHE HD2 H -1.220 2.446 -2.684 1.00 . A A . 54 PHE HD2 1 1
2 1869 1 1 54 PHE HE1 H 2.946 0.963 -0.529 1.00 . A A . 54 PHE HE1 1 1
2 1870 1 1 54 PHE HE2 H -0.582 0.071 -2.750 1.00 . A A . 54 PHE HE2 1 1
2 1871 1 1 54 PHE HZ H 1.505 -0.673 -1.673 1.00 . A A . 54 PHE HZ 1 1
2 1872 1 1 54 PHE N N 0.076 4.899 -3.950 1.00 . A A . 54 PHE N 1 1
2 1873 1 1 54 PHE O O 2.740 4.335 -3.454 1.00 . A A . 54 PHE O 1 1
2 1874 1 1 55 PRO C C 4.888 4.729 -1.192 1.00 . A A . 55 PRO C 1 1
2 1875 1 1 55 PRO CA C 4.357 5.983 -1.877 1.00 . A A . 55 PRO CA 1 1
2 1876 1 1 55 PRO CB C 4.689 7.226 -1.048 1.00 . A A . 55 PRO CB 1 1
2 1877 1 1 55 PRO CD C 2.307 7.023 -1.062 1.00 . A A . 55 PRO CD 1 1
2 1878 1 1 55 PRO CG C 3.473 7.467 -0.222 1.00 . A A . 55 PRO CG 1 1
2 1879 1 1 55 PRO HA H 4.801 6.072 -2.857 1.00 . A A . 55 PRO HA 1 1
2 1880 1 1 55 PRO HB2 H 5.554 7.030 -0.431 1.00 . A A . 55 PRO HB2 1 1
2 1881 1 1 55 PRO HB3 H 4.890 8.058 -1.706 1.00 . A A . 55 PRO HB3 1 1
2 1882 1 1 55 PRO HD2 H 1.534 6.598 -0.440 1.00 . A A . 55 PRO HD2 1 1
2 1883 1 1 55 PRO HD3 H 1.919 7.852 -1.636 1.00 . A A . 55 PRO HD3 1 1
2 1884 1 1 55 PRO HG2 H 3.524 6.884 0.685 1.00 . A A . 55 PRO HG2 1 1
2 1885 1 1 55 PRO HG3 H 3.389 8.518 0.010 1.00 . A A . 55 PRO HG3 1 1
2 1886 1 1 55 PRO N N 2.893 6.002 -1.946 1.00 . A A . 55 PRO N 1 1
2 1887 1 1 55 PRO O O 4.431 4.360 -0.110 1.00 . A A . 55 PRO O 1 1
2 1888 1 1 56 ALA C C 7.251 3.171 -0.015 1.00 . A A . 56 ALA C 1 1
2 1889 1 1 56 ALA CA C 6.452 2.866 -1.278 1.00 . A A . 56 ALA CA 1 1
2 1890 1 1 56 ALA CB C 7.339 2.195 -2.317 1.00 . A A . 56 ALA CB 1 1
2 1891 1 1 56 ALA H H 6.179 4.421 -2.687 1.00 . A A . 56 ALA H 1 1
2 1892 1 1 56 ALA HA H 5.652 2.184 -1.029 1.00 . A A . 56 ALA HA 1 1
2 1893 1 1 56 ALA HB1 H 6.722 1.780 -3.100 1.00 . A A . 56 ALA HB1 1 1
2 1894 1 1 56 ALA HB2 H 8.014 2.925 -2.738 1.00 . A A . 56 ALA HB2 1 1
2 1895 1 1 56 ALA HB3 H 7.907 1.406 -1.848 1.00 . A A . 56 ALA HB3 1 1
2 1896 1 1 56 ALA N N 5.857 4.077 -1.828 1.00 . A A . 56 ALA N 1 1
2 1897 1 1 56 ALA O O 7.626 2.265 0.727 1.00 . A A . 56 ALA O 1 1
2 1898 1 1 57 ASN C C 7.361 4.963 2.621 1.00 . A A . 57 ASN C 1 1
2 1899 1 1 57 ASN CA C 8.264 4.878 1.394 1.00 . A A . 57 ASN CA 1 1
2 1900 1 1 57 ASN CB C 8.924 6.234 1.138 1.00 . A A . 57 ASN CB 1 1
2 1901 1 1 57 ASN CG C 10.102 6.134 0.188 1.00 . A A . 57 ASN CG 1 1
2 1902 1 1 57 ASN H H 7.182 5.131 -0.408 1.00 . A A . 57 ASN H 1 1
2 1903 1 1 57 ASN HA H 9.032 4.142 1.577 1.00 . A A . 57 ASN HA 1 1
2 1904 1 1 57 ASN HB2 H 8.196 6.906 0.707 1.00 . A A . 57 ASN HB2 1 1
2 1905 1 1 57 ASN HB3 H 9.273 6.641 2.075 1.00 . A A . 57 ASN HB3 1 1
2 1906 1 1 57 ASN HD21 H 9.881 8.041 -0.328 1.00 . A A . 57 ASN HD21 1 1
2 1907 1 1 57 ASN HD22 H 11.175 7.199 -1.103 1.00 . A A . 57 ASN HD22 1 1
2 1908 1 1 57 ASN N N 7.508 4.454 0.221 1.00 . A A . 57 ASN N 1 1
2 1909 1 1 57 ASN ND2 N 10.418 7.236 -0.482 1.00 . A A . 57 ASN ND2 1 1
2 1910 1 1 57 ASN O O 7.820 5.267 3.723 1.00 . A A . 57 ASN O 1 1
2 1911 1 1 57 ASN OD1 O 10.721 5.077 0.059 1.00 . A A . 57 ASN OD1 1 1
2 1912 1 1 58 PHE C C 4.684 3.330 3.924 1.00 . A A . 58 PHE C 1 1
2 1913 1 1 58 PHE CA C 5.108 4.738 3.513 1.00 . A A . 58 PHE CA 1 1
2 1914 1 1 58 PHE CB C 3.880 5.552 3.100 1.00 . A A . 58 PHE CB 1 1
2 1915 1 1 58 PHE CD1 C 5.218 7.675 3.122 1.00 . A A . 58 PHE CD1 1 1
2 1916 1 1 58 PHE CD2 C 2.952 7.755 3.861 1.00 . A A . 58 PHE CD2 1 1
2 1917 1 1 58 PHE CE1 C 5.348 9.029 3.367 1.00 . A A . 58 PHE CE1 1 1
2 1918 1 1 58 PHE CE2 C 3.077 9.110 4.107 1.00 . A A . 58 PHE CE2 1 1
2 1919 1 1 58 PHE CG C 4.019 7.023 3.366 1.00 . A A . 58 PHE CG 1 1
2 1920 1 1 58 PHE CZ C 4.276 9.747 3.859 1.00 . A A . 58 PHE CZ 1 1
2 1921 1 1 58 PHE H H 5.770 4.456 1.522 1.00 . A A . 58 PHE H 1 1
2 1922 1 1 58 PHE HA H 5.581 5.218 4.355 1.00 . A A . 58 PHE HA 1 1
2 1923 1 1 58 PHE HB2 H 3.710 5.421 2.042 1.00 . A A . 58 PHE HB2 1 1
2 1924 1 1 58 PHE HB3 H 3.020 5.194 3.645 1.00 . A A . 58 PHE HB3 1 1
2 1925 1 1 58 PHE HD1 H 6.057 7.115 2.736 1.00 . A A . 58 PHE HD1 1 1
2 1926 1 1 58 PHE HD2 H 2.013 7.257 4.055 1.00 . A A . 58 PHE HD2 1 1
2 1927 1 1 58 PHE HE1 H 6.287 9.525 3.171 1.00 . A A . 58 PHE HE1 1 1
2 1928 1 1 58 PHE HE2 H 2.236 9.668 4.492 1.00 . A A . 58 PHE HE2 1 1
2 1929 1 1 58 PHE HZ H 4.376 10.805 4.052 1.00 . A A . 58 PHE HZ 1 1
2 1930 1 1 58 PHE N N 6.076 4.692 2.423 1.00 . A A . 58 PHE N 1 1
2 1931 1 1 58 PHE O O 3.706 3.151 4.650 1.00 . A A . 58 PHE O 1 1
2 1932 1 1 59 VAL C C 6.411 0.134 3.948 1.00 . A A . 59 VAL C 1 1
2 1933 1 1 59 VAL CA C 5.131 0.942 3.771 1.00 . A A . 59 VAL CA 1 1
2 1934 1 1 59 VAL CB C 4.270 0.288 2.674 1.00 . A A . 59 VAL CB 1 1
2 1935 1 1 59 VAL CG1 C 2.880 0.904 2.647 1.00 . A A . 59 VAL CG1 1 1
2 1936 1 1 59 VAL CG2 C 4.947 0.418 1.318 1.00 . A A . 59 VAL CG2 1 1
2 1937 1 1 59 VAL H H 6.195 2.540 2.879 1.00 . A A . 59 VAL H 1 1
2 1938 1 1 59 VAL HA H 4.574 0.923 4.696 1.00 . A A . 59 VAL HA 1 1
2 1939 1 1 59 VAL HB H 4.169 -0.763 2.904 1.00 . A A . 59 VAL HB 1 1
2 1940 1 1 59 VAL HG11 H 2.956 1.970 2.805 1.00 . A A . 59 VAL HG11 1 1
2 1941 1 1 59 VAL HG12 H 2.420 0.713 1.689 1.00 . A A . 59 VAL HG12 1 1
2 1942 1 1 59 VAL HG13 H 2.277 0.467 3.430 1.00 . A A . 59 VAL HG13 1 1
2 1943 1 1 59 VAL HG21 H 6.015 0.313 1.438 1.00 . A A . 59 VAL HG21 1 1
2 1944 1 1 59 VAL HG22 H 4.582 -0.356 0.658 1.00 . A A . 59 VAL HG22 1 1
2 1945 1 1 59 VAL HG23 H 4.724 1.386 0.896 1.00 . A A . 59 VAL HG23 1 1
2 1946 1 1 59 VAL N N 5.428 2.334 3.453 1.00 . A A . 59 VAL N 1 1
2 1947 1 1 59 VAL O O 7.433 0.430 3.330 1.00 . A A . 59 VAL O 1 1
2 1948 1 1 60 GLN C C 7.242 -3.167 4.581 1.00 . A A . 60 GLN C 1 1
2 1949 1 1 60 GLN CA C 7.502 -1.740 5.053 1.00 . A A . 60 GLN CA 1 1
2 1950 1 1 60 GLN CB C 7.841 -1.737 6.545 1.00 . A A . 60 GLN CB 1 1
2 1951 1 1 60 GLN CD C 9.226 -2.775 8.385 1.00 . A A . 60 GLN CD 1 1
2 1952 1 1 60 GLN CG C 9.063 -2.572 6.892 1.00 . A A . 60 GLN CG 1 1
2 1953 1 1 60 GLN H H 5.504 -1.073 5.258 1.00 . A A . 60 GLN H 1 1
2 1954 1 1 60 GLN HA H 8.339 -1.339 4.502 1.00 . A A . 60 GLN HA 1 1
2 1955 1 1 60 GLN HB2 H 8.025 -0.721 6.858 1.00 . A A . 60 GLN HB2 1 1
2 1956 1 1 60 GLN HB3 H 6.997 -2.128 7.094 1.00 . A A . 60 GLN HB3 1 1
2 1957 1 1 60 GLN HE21 H 10.317 -1.118 8.517 1.00 . A A . 60 GLN HE21 1 1
2 1958 1 1 60 GLN HE22 H 10.061 -1.969 9.999 1.00 . A A . 60 GLN HE22 1 1
2 1959 1 1 60 GLN HG2 H 8.969 -3.539 6.421 1.00 . A A . 60 GLN HG2 1 1
2 1960 1 1 60 GLN HG3 H 9.943 -2.073 6.513 1.00 . A A . 60 GLN HG3 1 1
2 1961 1 1 60 GLN N N 6.347 -0.888 4.795 1.00 . A A . 60 GLN N 1 1
2 1962 1 1 60 GLN NE2 N 9.940 -1.863 9.033 1.00 . A A . 60 GLN NE2 1 1
2 1963 1 1 60 GLN O O 6.482 -3.908 5.203 1.00 . A A . 60 GLN O 1 1
2 1964 1 1 60 GLN OE1 O 8.715 -3.742 8.951 1.00 . A A . 60 GLN OE1 1 1
2 1965 1 1 61 ARG C C 7.746 -5.937 4.023 1.00 . A A . 61 ARG C 1 1
2 1966 1 1 61 ARG CA C 7.716 -4.882 2.921 1.00 . A A . 61 ARG CA 1 1
2 1967 1 1 61 ARG CB C 8.814 -5.169 1.895 1.00 . A A . 61 ARG CB 1 1
2 1968 1 1 61 ARG CD C 9.733 -6.768 0.188 1.00 . A A . 61 ARG CD 1 1
2 1969 1 1 61 ARG CG C 8.816 -6.602 1.390 1.00 . A A . 61 ARG CG 1 1
2 1970 1 1 61 ARG CZ C 11.117 -8.556 -0.779 1.00 . A A . 61 ARG CZ 1 1
2 1971 1 1 61 ARG H H 8.472 -2.908 3.025 1.00 . A A . 61 ARG H 1 1
2 1972 1 1 61 ARG HA H 6.756 -4.922 2.428 1.00 . A A . 61 ARG HA 1 1
2 1973 1 1 61 ARG HB2 H 8.680 -4.512 1.048 1.00 . A A . 61 ARG HB2 1 1
2 1974 1 1 61 ARG HB3 H 9.773 -4.968 2.348 1.00 . A A . 61 ARG HB3 1 1
2 1975 1 1 61 ARG HD2 H 9.235 -6.376 -0.685 1.00 . A A . 61 ARG HD2 1 1
2 1976 1 1 61 ARG HD3 H 10.641 -6.210 0.366 1.00 . A A . 61 ARG HD3 1 1
2 1977 1 1 61 ARG HE H 9.502 -8.850 0.354 1.00 . A A . 61 ARG HE 1 1
2 1978 1 1 61 ARG HG2 H 9.157 -7.253 2.181 1.00 . A A . 61 ARG HG2 1 1
2 1979 1 1 61 ARG HG3 H 7.811 -6.875 1.104 1.00 . A A . 61 ARG HG3 1 1
2 1980 1 1 61 ARG HH11 H 11.729 -6.679 -1.210 1.00 . A A . 61 ARG HH11 1 1
2 1981 1 1 61 ARG HH12 H 12.696 -7.949 -1.885 1.00 . A A . 61 ARG HH12 1 1
2 1982 1 1 61 ARG HH21 H 10.766 -10.531 -0.530 1.00 . A A . 61 ARG HH21 1 1
2 1983 1 1 61 ARG HH22 H 12.146 -10.139 -1.498 1.00 . A A . 61 ARG HH22 1 1
2 1984 1 1 61 ARG N N 7.879 -3.545 3.477 1.00 . A A . 61 ARG N 1 1
2 1985 1 1 61 ARG NE N 10.076 -8.167 -0.050 1.00 . A A . 61 ARG NE 1 1
2 1986 1 1 61 ARG NH1 N 11.912 -7.654 -1.337 1.00 . A A . 61 ARG NH1 1 1
2 1987 1 1 61 ARG NH2 N 11.363 -9.848 -0.950 1.00 . A A . 61 ARG NH2 1 1
2 1988 1 1 61 ARG O O 8.610 -5.908 4.901 1.00 . A A . 61 ARG O 1 1
2 1989 1 1 62 LEU C C 7.151 -9.267 4.371 1.00 . A A . 62 LEU C 1 1
2 1990 1 1 62 LEU CA C 6.717 -7.931 4.966 1.00 . A A . 62 LEU CA 1 1
2 1991 1 1 62 LEU CB C 5.291 -8.041 5.508 1.00 . A A . 62 LEU CB 1 1
2 1992 1 1 62 LEU CD1 C 3.476 -7.193 7.015 1.00 . A A . 62 LEU CD1 1 1
2 1993 1 1 62 LEU CD2 C 5.747 -7.676 7.946 1.00 . A A . 62 LEU CD2 1 1
2 1994 1 1 62 LEU CG C 4.971 -7.184 6.733 1.00 . A A . 62 LEU CG 1 1
2 1995 1 1 62 LEU H H 6.139 -6.838 3.248 1.00 . A A . 62 LEU H 1 1
2 1996 1 1 62 LEU HA H 7.383 -7.679 5.777 1.00 . A A . 62 LEU HA 1 1
2 1997 1 1 62 LEU HB2 H 4.614 -7.754 4.718 1.00 . A A . 62 LEU HB2 1 1
2 1998 1 1 62 LEU HB3 H 5.116 -9.074 5.771 1.00 . A A . 62 LEU HB3 1 1
2 1999 1 1 62 LEU HD11 H 3.182 -6.240 7.428 1.00 . A A . 62 LEU HD11 1 1
2 2000 1 1 62 LEU HD12 H 3.248 -7.977 7.721 1.00 . A A . 62 LEU HD12 1 1
2 2001 1 1 62 LEU HD13 H 2.938 -7.369 6.095 1.00 . A A . 62 LEU HD13 1 1
2 2002 1 1 62 LEU HD21 H 5.173 -7.487 8.841 1.00 . A A . 62 LEU HD21 1 1
2 2003 1 1 62 LEU HD22 H 6.690 -7.152 8.006 1.00 . A A . 62 LEU HD22 1 1
2 2004 1 1 62 LEU HD23 H 5.929 -8.736 7.851 1.00 . A A . 62 LEU HD23 1 1
2 2005 1 1 62 LEU HG H 5.267 -6.162 6.537 1.00 . A A . 62 LEU HG 1 1
2 2006 1 1 62 LEU N N 6.799 -6.867 3.972 1.00 . A A . 62 LEU N 1 1
2 2007 1 1 62 LEU O O 6.497 -9.800 3.474 1.00 . A A . 62 LEU O 1 1
2 2008 1 1 63 SER C C 8.789 -12.117 5.509 1.00 . A A . 63 SER C 1 1
2 2009 1 1 63 SER CA C 8.779 -11.076 4.394 1.00 . A A . 63 SER CA 1 1
2 2010 1 1 63 SER CB C 10.193 -10.894 3.839 1.00 . A A . 63 SER CB 1 1
2 2011 1 1 63 SER H H 8.734 -9.330 5.590 1.00 . A A . 63 SER H 1 1
2 2012 1 1 63 SER HA H 8.132 -11.421 3.601 1.00 . A A . 63 SER HA 1 1
2 2013 1 1 63 SER HB2 H 10.601 -11.858 3.575 1.00 . A A . 63 SER HB2 1 1
2 2014 1 1 63 SER HB3 H 10.153 -10.268 2.959 1.00 . A A . 63 SER HB3 1 1
2 2015 1 1 63 SER HG H 10.650 -9.461 5.094 1.00 . A A . 63 SER HG 1 1
2 2016 1 1 63 SER N N 8.257 -9.803 4.877 1.00 . A A . 63 SER N 1 1
2 2017 1 1 63 SER O O 8.165 -13.171 5.395 1.00 . A A . 63 SER O 1 1
2 2018 1 1 63 SER OG O 11.042 -10.285 4.795 1.00 . A A . 63 SER OG 1 1
2 2019 1 1 64 GLY C C 10.986 -13.259 7.929 1.00 . A A . 64 GLY C 1 1
2 2020 1 1 64 GLY CA C 9.582 -12.731 7.710 1.00 . A A . 64 GLY CA 1 1
2 2021 1 1 64 GLY H H 9.980 -10.957 6.624 1.00 . A A . 64 GLY H 1 1
2 2022 1 1 64 GLY HA2 H 9.257 -12.219 8.603 1.00 . A A . 64 GLY HA2 1 1
2 2023 1 1 64 GLY HA3 H 8.921 -13.565 7.524 1.00 . A A . 64 GLY HA3 1 1
2 2024 1 1 64 GLY N N 9.503 -11.813 6.589 1.00 . A A . 64 GLY N 1 1
2 2025 1 1 64 GLY O O 11.752 -13.456 6.986 1.00 . A A . 64 GLY O 1 1
2 2026 1 1 65 PRO C C 12.869 -15.454 9.142 1.00 . A A . 65 PRO C 1 1
2 2027 1 1 65 PRO CA C 12.665 -14.004 9.571 1.00 . A A . 65 PRO CA 1 1
2 2028 1 1 65 PRO CB C 12.674 -13.892 11.097 1.00 . A A . 65 PRO CB 1 1
2 2029 1 1 65 PRO CD C 10.479 -13.282 10.375 1.00 . A A . 65 PRO CD 1 1
2 2030 1 1 65 PRO CG C 11.239 -13.946 11.490 1.00 . A A . 65 PRO CG 1 1
2 2031 1 1 65 PRO HA H 13.455 -13.394 9.158 1.00 . A A . 65 PRO HA 1 1
2 2032 1 1 65 PRO HB2 H 13.231 -14.717 11.518 1.00 . A A . 65 PRO HB2 1 1
2 2033 1 1 65 PRO HB3 H 13.129 -12.957 11.390 1.00 . A A . 65 PRO HB3 1 1
2 2034 1 1 65 PRO HD2 H 9.518 -13.755 10.238 1.00 . A A . 65 PRO HD2 1 1
2 2035 1 1 65 PRO HD3 H 10.357 -12.228 10.577 1.00 . A A . 65 PRO HD3 1 1
2 2036 1 1 65 PRO HG2 H 10.925 -14.973 11.597 1.00 . A A . 65 PRO HG2 1 1
2 2037 1 1 65 PRO HG3 H 11.091 -13.409 12.415 1.00 . A A . 65 PRO HG3 1 1
2 2038 1 1 65 PRO N N 11.342 -13.494 9.201 1.00 . A A . 65 PRO N 1 1
2 2039 1 1 65 PRO O O 12.211 -16.360 9.654 1.00 . A A . 65 PRO O 1 1
2 2040 1 1 66 SER C C 15.482 -17.437 8.087 1.00 . A A . 66 SER C 1 1
2 2041 1 1 66 SER CA C 14.070 -17.004 7.701 1.00 . A A . 66 SER CA 1 1
2 2042 1 1 66 SER CB C 13.908 -17.050 6.181 1.00 . A A . 66 SER CB 1 1
2 2043 1 1 66 SER H H 14.274 -14.901 7.832 1.00 . A A . 66 SER H 1 1
2 2044 1 1 66 SER HA H 13.363 -17.685 8.151 1.00 . A A . 66 SER HA 1 1
2 2045 1 1 66 SER HB2 H 13.836 -18.078 5.860 1.00 . A A . 66 SER HB2 1 1
2 2046 1 1 66 SER HB3 H 13.008 -16.522 5.902 1.00 . A A . 66 SER HB3 1 1
2 2047 1 1 66 SER HG H 15.619 -17.126 5.231 1.00 . A A . 66 SER HG 1 1
2 2048 1 1 66 SER N N 13.783 -15.665 8.201 1.00 . A A . 66 SER N 1 1
2 2049 1 1 66 SER O O 16.333 -16.605 8.403 1.00 . A A . 66 SER O 1 1
2 2050 1 1 66 SER OG O 15.013 -16.445 5.531 1.00 . A A . 66 SER OG 1 1
2 2051 1 1 67 SER C C 17.669 -19.979 7.207 1.00 . A A . 67 SER C 1 1
2 2052 1 1 67 SER CA C 17.029 -19.288 8.407 1.00 . A A . 67 SER CA 1 1
2 2053 1 1 67 SER CB C 16.900 -20.275 9.569 1.00 . A A . 67 SER CB 1 1
2 2054 1 1 67 SER H H 15.003 -19.356 7.797 1.00 . A A . 67 SER H 1 1
2 2055 1 1 67 SER HA H 17.660 -18.467 8.713 1.00 . A A . 67 SER HA 1 1
2 2056 1 1 67 SER HB2 H 16.009 -20.871 9.434 1.00 . A A . 67 SER HB2 1 1
2 2057 1 1 67 SER HB3 H 17.765 -20.921 9.587 1.00 . A A . 67 SER HB3 1 1
2 2058 1 1 67 SER HG H 16.822 -20.234 11.526 1.00 . A A . 67 SER HG 1 1
2 2059 1 1 67 SER N N 15.723 -18.743 8.058 1.00 . A A . 67 SER N 1 1
2 2060 1 1 67 SER O O 18.785 -19.649 6.809 1.00 . A A . 67 SER O 1 1
2 2061 1 1 67 SER OG O 16.811 -19.595 10.809 1.00 . A A . 67 SER OG 1 1
2 2062 1 1 68 GLY C C 17.127 -23.141 5.532 1.00 . A A . 68 GLY C 1 1
2 2063 1 1 68 GLY CA C 17.464 -21.664 5.484 1.00 . A A . 68 GLY CA 1 1
2 2064 1 1 68 GLY H H 16.067 -21.161 6.994 1.00 . A A . 68 GLY H 1 1
2 2065 1 1 68 GLY HA2 H 17.041 -21.237 4.587 1.00 . A A . 68 GLY HA2 1 1
2 2066 1 1 68 GLY HA3 H 18.538 -21.552 5.453 1.00 . A A . 68 GLY HA3 1 1
2 2067 1 1 68 GLY N N 16.951 -20.940 6.633 1.00 . A A . 68 GLY N 1 1
2 2068 1 1 68 GLY O O 16.460 -23.603 6.457 1.00 . A A . 68 GLY O 1 1
3 2069 1 1 1 GLY C C -10.036 -23.813 -4.153 1.00 . A A . 1 GLY C 1 1
3 2070 1 1 1 GLY CA C -10.905 -24.083 -5.365 1.00 . A A . 1 GLY CA 1 1
3 2071 1 1 1 GLY H1 H -10.534 -26.112 -5.844 1.00 . A A . 1 GLY H1 1 1
3 2072 1 1 1 GLY HA2 H -10.388 -23.741 -6.249 1.00 . A A . 1 GLY HA2 1 1
3 2073 1 1 1 GLY HA3 H -11.827 -23.529 -5.262 1.00 . A A . 1 GLY HA3 1 1
3 2074 1 1 1 GLY N N -11.220 -25.491 -5.520 1.00 . A A . 1 GLY N 1 1
3 2075 1 1 1 GLY O O -10.498 -23.909 -3.016 1.00 . A A . 1 GLY O 1 1
3 2076 1 1 2 SER C C -7.711 -21.695 -3.077 1.00 . A A . 2 SER C 1 1
3 2077 1 1 2 SER CA C -7.836 -23.197 -3.314 1.00 . A A . 2 SER CA 1 1
3 2078 1 1 2 SER CB C -6.463 -23.790 -3.635 1.00 . A A . 2 SER CB 1 1
3 2079 1 1 2 SER H H -8.465 -23.415 -5.324 1.00 . A A . 2 SER H 1 1
3 2080 1 1 2 SER HA H -8.217 -23.660 -2.416 1.00 . A A . 2 SER HA 1 1
3 2081 1 1 2 SER HB2 H -6.569 -24.842 -3.849 1.00 . A A . 2 SER HB2 1 1
3 2082 1 1 2 SER HB3 H -6.050 -23.287 -4.498 1.00 . A A . 2 SER HB3 1 1
3 2083 1 1 2 SER HG H -4.786 -23.165 -2.838 1.00 . A A . 2 SER HG 1 1
3 2084 1 1 2 SER N N -8.774 -23.476 -4.395 1.00 . A A . 2 SER N 1 1
3 2085 1 1 2 SER O O -7.941 -20.891 -3.981 1.00 . A A . 2 SER O 1 1
3 2086 1 1 2 SER OG O -5.571 -23.633 -2.545 1.00 . A A . 2 SER OG 1 1
3 2087 1 1 3 SER C C -5.772 -19.630 -1.018 1.00 . A A . 3 SER C 1 1
3 2088 1 1 3 SER CA C -7.192 -19.918 -1.497 1.00 . A A . 3 SER CA 1 1
3 2089 1 1 3 SER CB C -8.197 -19.535 -0.408 1.00 . A A . 3 SER CB 1 1
3 2090 1 1 3 SER H H -7.175 -22.011 -1.177 1.00 . A A . 3 SER H 1 1
3 2091 1 1 3 SER HA H -7.388 -19.327 -2.379 1.00 . A A . 3 SER HA 1 1
3 2092 1 1 3 SER HB2 H -8.339 -20.373 0.257 1.00 . A A . 3 SER HB2 1 1
3 2093 1 1 3 SER HB3 H -7.815 -18.693 0.150 1.00 . A A . 3 SER HB3 1 1
3 2094 1 1 3 SER HG H -10.156 -19.521 -0.419 1.00 . A A . 3 SER HG 1 1
3 2095 1 1 3 SER N N -7.344 -21.323 -1.855 1.00 . A A . 3 SER N 1 1
3 2096 1 1 3 SER O O -5.294 -20.234 -0.059 1.00 . A A . 3 SER O 1 1
3 2097 1 1 3 SER OG O -9.448 -19.180 -0.971 1.00 . A A . 3 SER OG 1 1
3 2098 1 1 4 GLY C C -2.923 -17.881 -2.509 1.00 . A A . 4 GLY C 1 1
3 2099 1 1 4 GLY CA C -3.744 -18.349 -1.324 1.00 . A A . 4 GLY CA 1 1
3 2100 1 1 4 GLY H H -5.534 -18.252 -2.451 1.00 . A A . 4 GLY H 1 1
3 2101 1 1 4 GLY HA2 H -3.777 -17.560 -0.588 1.00 . A A . 4 GLY HA2 1 1
3 2102 1 1 4 GLY HA3 H -3.266 -19.214 -0.889 1.00 . A A . 4 GLY HA3 1 1
3 2103 1 1 4 GLY N N -5.103 -18.701 -1.694 1.00 . A A . 4 GLY N 1 1
3 2104 1 1 4 GLY O O -3.471 -17.403 -3.503 1.00 . A A . 4 GLY O 1 1
3 2105 1 1 5 SER C C -1.235 -16.347 -4.170 1.00 . A A . 5 SER C 1 1
3 2106 1 1 5 SER CA C -0.707 -17.598 -3.474 1.00 . A A . 5 SER CA 1 1
3 2107 1 1 5 SER CB C -0.532 -18.726 -4.493 1.00 . A A . 5 SER CB 1 1
3 2108 1 1 5 SER H H -1.228 -18.404 -1.587 1.00 . A A . 5 SER H 1 1
3 2109 1 1 5 SER HA H 0.252 -17.372 -3.032 1.00 . A A . 5 SER HA 1 1
3 2110 1 1 5 SER HB2 H 0.182 -18.423 -5.243 1.00 . A A . 5 SER HB2 1 1
3 2111 1 1 5 SER HB3 H -0.172 -19.610 -3.988 1.00 . A A . 5 SER HB3 1 1
3 2112 1 1 5 SER HG H -2.165 -19.788 -4.698 1.00 . A A . 5 SER HG 1 1
3 2113 1 1 5 SER N N -1.605 -18.016 -2.405 1.00 . A A . 5 SER N 1 1
3 2114 1 1 5 SER O O -1.069 -16.178 -5.378 1.00 . A A . 5 SER O 1 1
3 2115 1 1 5 SER OG O -1.761 -19.032 -5.130 1.00 . A A . 5 SER OG 1 1
3 2116 1 1 6 SER C C -1.330 -13.361 -4.532 1.00 . A A . 6 SER C 1 1
3 2117 1 1 6 SER CA C -2.429 -14.238 -3.938 1.00 . A A . 6 SER CA 1 1
3 2118 1 1 6 SER CB C -3.176 -13.470 -2.847 1.00 . A A . 6 SER CB 1 1
3 2119 1 1 6 SER H H -1.972 -15.664 -2.441 1.00 . A A . 6 SER H 1 1
3 2120 1 1 6 SER HA H -3.124 -14.503 -4.721 1.00 . A A . 6 SER HA 1 1
3 2121 1 1 6 SER HB2 H -3.845 -14.142 -2.331 1.00 . A A . 6 SER HB2 1 1
3 2122 1 1 6 SER HB3 H -2.464 -13.062 -2.145 1.00 . A A . 6 SER HB3 1 1
3 2123 1 1 6 SER HG H -4.836 -12.455 -3.076 1.00 . A A . 6 SER HG 1 1
3 2124 1 1 6 SER N N -1.872 -15.472 -3.397 1.00 . A A . 6 SER N 1 1
3 2125 1 1 6 SER O O -1.405 -12.952 -5.689 1.00 . A A . 6 SER O 1 1
3 2126 1 1 6 SER OG O -3.933 -12.407 -3.399 1.00 . A A . 6 SER OG 1 1
3 2127 1 1 7 GLY C C 1.616 -11.693 -3.048 1.00 . A A . 7 GLY C 1 1
3 2128 1 1 7 GLY CA C 0.790 -12.250 -4.190 1.00 . A A . 7 GLY CA 1 1
3 2129 1 1 7 GLY H H -0.304 -13.431 -2.814 1.00 . A A . 7 GLY H 1 1
3 2130 1 1 7 GLY HA2 H 1.429 -12.843 -4.827 1.00 . A A . 7 GLY HA2 1 1
3 2131 1 1 7 GLY HA3 H 0.390 -11.427 -4.765 1.00 . A A . 7 GLY HA3 1 1
3 2132 1 1 7 GLY N N -0.310 -13.077 -3.728 1.00 . A A . 7 GLY N 1 1
3 2133 1 1 7 GLY O O 1.741 -12.323 -1.999 1.00 . A A . 7 GLY O 1 1
3 2134 1 1 8 ASN C C 2.168 -8.919 -1.378 1.00 . A A . 8 ASN C 1 1
3 2135 1 1 8 ASN CA C 3.004 -9.868 -2.232 1.00 . A A . 8 ASN CA 1 1
3 2136 1 1 8 ASN CB C 4.159 -9.103 -2.882 1.00 . A A . 8 ASN CB 1 1
3 2137 1 1 8 ASN CG C 4.813 -9.887 -4.003 1.00 . A A . 8 ASN CG 1 1
3 2138 1 1 8 ASN H H 2.047 -10.055 -4.111 1.00 . A A . 8 ASN H 1 1
3 2139 1 1 8 ASN HA H 3.410 -10.642 -1.598 1.00 . A A . 8 ASN HA 1 1
3 2140 1 1 8 ASN HB2 H 3.784 -8.175 -3.290 1.00 . A A . 8 ASN HB2 1 1
3 2141 1 1 8 ASN HB3 H 4.907 -8.886 -2.134 1.00 . A A . 8 ASN HB3 1 1
3 2142 1 1 8 ASN HD21 H 4.533 -8.371 -5.260 1.00 . A A . 8 ASN HD21 1 1
3 2143 1 1 8 ASN HD22 H 5.313 -9.763 -5.923 1.00 . A A . 8 ASN HD22 1 1
3 2144 1 1 8 ASN N N 2.184 -10.509 -3.253 1.00 . A A . 8 ASN N 1 1
3 2145 1 1 8 ASN ND2 N 4.895 -9.279 -5.181 1.00 . A A . 8 ASN ND2 1 1
3 2146 1 1 8 ASN O O 1.372 -8.136 -1.897 1.00 . A A . 8 ASN O 1 1
3 2147 1 1 8 ASN OD1 O 5.240 -11.025 -3.812 1.00 . A A . 8 ASN OD1 1 1
3 2148 1 1 9 THR C C 2.519 -7.067 1.454 1.00 . A A . 9 THR C 1 1
3 2149 1 1 9 THR CA C 1.618 -8.145 0.863 1.00 . A A . 9 THR CA 1 1
3 2150 1 1 9 THR CB C 1.001 -8.967 2.010 1.00 . A A . 9 THR CB 1 1
3 2151 1 1 9 THR CG2 C -0.258 -8.297 2.540 1.00 . A A . 9 THR CG2 1 1
3 2152 1 1 9 THR H H 3.003 -9.640 0.290 1.00 . A A . 9 THR H 1 1
3 2153 1 1 9 THR HA H 0.817 -7.671 0.316 1.00 . A A . 9 THR HA 1 1
3 2154 1 1 9 THR HB H 1.721 -9.034 2.813 1.00 . A A . 9 THR HB 1 1
3 2155 1 1 9 THR HG1 H 1.410 -10.882 1.771 1.00 . A A . 9 THR HG1 1 1
3 2156 1 1 9 THR HG21 H -0.052 -7.257 2.746 1.00 . A A . 9 THR HG21 1 1
3 2157 1 1 9 THR HG22 H -0.573 -8.789 3.448 1.00 . A A . 9 THR HG22 1 1
3 2158 1 1 9 THR HG23 H -1.042 -8.368 1.801 1.00 . A A . 9 THR HG23 1 1
3 2159 1 1 9 THR N N 2.355 -8.995 -0.063 1.00 . A A . 9 THR N 1 1
3 2160 1 1 9 THR O O 3.737 -7.231 1.524 1.00 . A A . 9 THR O 1 1
3 2161 1 1 9 THR OG1 O 0.687 -10.288 1.553 1.00 . A A . 9 THR OG1 1 1
3 2162 1 1 10 TYR C C 1.854 -4.175 3.565 1.00 . A A . 10 TYR C 1 1
3 2163 1 1 10 TYR CA C 2.661 -4.857 2.464 1.00 . A A . 10 TYR CA 1 1
3 2164 1 1 10 TYR CB C 3.033 -3.839 1.384 1.00 . A A . 10 TYR CB 1 1
3 2165 1 1 10 TYR CD1 C 3.700 -5.345 -0.531 1.00 . A A . 10 TYR CD1 1 1
3 2166 1 1 10 TYR CD2 C 5.340 -3.860 0.357 1.00 . A A . 10 TYR CD2 1 1
3 2167 1 1 10 TYR CE1 C 4.620 -5.822 -1.444 1.00 . A A . 10 TYR CE1 1 1
3 2168 1 1 10 TYR CE2 C 6.266 -4.330 -0.554 1.00 . A A . 10 TYR CE2 1 1
3 2169 1 1 10 TYR CG C 4.043 -4.358 0.385 1.00 . A A . 10 TYR CG 1 1
3 2170 1 1 10 TYR CZ C 5.901 -5.312 -1.452 1.00 . A A . 10 TYR CZ 1 1
3 2171 1 1 10 TYR H H 0.939 -5.891 1.798 1.00 . A A . 10 TYR H 1 1
3 2172 1 1 10 TYR HA H 3.567 -5.259 2.893 1.00 . A A . 10 TYR HA 1 1
3 2173 1 1 10 TYR HB2 H 2.144 -3.560 0.840 1.00 . A A . 10 TYR HB2 1 1
3 2174 1 1 10 TYR HB3 H 3.452 -2.962 1.855 1.00 . A A . 10 TYR HB3 1 1
3 2175 1 1 10 TYR HD1 H 2.695 -5.742 -0.522 1.00 . A A . 10 TYR HD1 1 1
3 2176 1 1 10 TYR HD2 H 5.622 -3.091 1.062 1.00 . A A . 10 TYR HD2 1 1
3 2177 1 1 10 TYR HE1 H 4.335 -6.590 -2.148 1.00 . A A . 10 TYR HE1 1 1
3 2178 1 1 10 TYR HE2 H 7.269 -3.931 -0.561 1.00 . A A . 10 TYR HE2 1 1
3 2179 1 1 10 TYR HH H 6.401 -6.432 -2.932 1.00 . A A . 10 TYR HH 1 1
3 2180 1 1 10 TYR N N 1.913 -5.964 1.880 1.00 . A A . 10 TYR N 1 1
3 2181 1 1 10 TYR O O 0.624 -4.165 3.533 1.00 . A A . 10 TYR O 1 1
3 2182 1 1 10 TYR OH O 6.820 -5.783 -2.362 1.00 . A A . 10 TYR OH 1 1
3 2183 1 1 11 VAL C C 2.269 -1.438 5.665 1.00 . A A . 11 VAL C 1 1
3 2184 1 1 11 VAL CA C 1.910 -2.919 5.649 1.00 . A A . 11 VAL CA 1 1
3 2185 1 1 11 VAL CB C 2.300 -3.546 7.001 1.00 . A A . 11 VAL CB 1 1
3 2186 1 1 11 VAL CG1 C 3.805 -3.469 7.210 1.00 . A A . 11 VAL CG1 1 1
3 2187 1 1 11 VAL CG2 C 1.560 -2.861 8.139 1.00 . A A . 11 VAL CG2 1 1
3 2188 1 1 11 VAL H H 3.537 -3.647 4.508 1.00 . A A . 11 VAL H 1 1
3 2189 1 1 11 VAL HA H 0.841 -3.019 5.525 1.00 . A A . 11 VAL HA 1 1
3 2190 1 1 11 VAL HB H 2.014 -4.587 6.988 1.00 . A A . 11 VAL HB 1 1
3 2191 1 1 11 VAL HG11 H 4.117 -4.262 7.874 1.00 . A A . 11 VAL HG11 1 1
3 2192 1 1 11 VAL HG12 H 4.307 -3.575 6.260 1.00 . A A . 11 VAL HG12 1 1
3 2193 1 1 11 VAL HG13 H 4.059 -2.514 7.647 1.00 . A A . 11 VAL HG13 1 1
3 2194 1 1 11 VAL HG21 H 1.155 -3.608 8.805 1.00 . A A . 11 VAL HG21 1 1
3 2195 1 1 11 VAL HG22 H 2.244 -2.226 8.684 1.00 . A A . 11 VAL HG22 1 1
3 2196 1 1 11 VAL HG23 H 0.756 -2.262 7.738 1.00 . A A . 11 VAL HG23 1 1
3 2197 1 1 11 VAL N N 2.558 -3.606 4.538 1.00 . A A . 11 VAL N 1 1
3 2198 1 1 11 VAL O O 3.406 -1.062 5.382 1.00 . A A . 11 VAL O 1 1
3 2199 1 1 12 ALA C C 2.319 1.227 7.287 1.00 . A A . 12 ALA C 1 1
3 2200 1 1 12 ALA CA C 1.507 0.840 6.056 1.00 . A A . 12 ALA CA 1 1
3 2201 1 1 12 ALA CB C 0.173 1.572 6.049 1.00 . A A . 12 ALA CB 1 1
3 2202 1 1 12 ALA H H 0.407 -0.962 6.215 1.00 . A A . 12 ALA H 1 1
3 2203 1 1 12 ALA HA H 2.053 1.130 5.170 1.00 . A A . 12 ALA HA 1 1
3 2204 1 1 12 ALA HB1 H 0.263 2.487 6.617 1.00 . A A . 12 ALA HB1 1 1
3 2205 1 1 12 ALA HB2 H -0.104 1.805 5.032 1.00 . A A . 12 ALA HB2 1 1
3 2206 1 1 12 ALA HB3 H -0.584 0.944 6.494 1.00 . A A . 12 ALA HB3 1 1
3 2207 1 1 12 ALA N N 1.293 -0.601 6.000 1.00 . A A . 12 ALA N 1 1
3 2208 1 1 12 ALA O O 2.247 0.566 8.324 1.00 . A A . 12 ALA O 1 1
3 2209 1 1 13 LEU C C 3.435 4.133 8.768 1.00 . A A . 13 LEU C 1 1
3 2210 1 1 13 LEU CA C 3.919 2.775 8.270 1.00 . A A . 13 LEU CA 1 1
3 2211 1 1 13 LEU CB C 5.382 2.872 7.832 1.00 . A A . 13 LEU CB 1 1
3 2212 1 1 13 LEU CD1 C 7.261 1.982 6.432 1.00 . A A . 13 LEU CD1 1 1
3 2213 1 1 13 LEU CD2 C 6.164 0.508 8.129 1.00 . A A . 13 LEU CD2 1 1
3 2214 1 1 13 LEU CG C 5.955 1.639 7.132 1.00 . A A . 13 LEU CG 1 1
3 2215 1 1 13 LEU H H 3.107 2.786 6.316 1.00 . A A . 13 LEU H 1 1
3 2216 1 1 13 LEU HA H 3.839 2.061 9.075 1.00 . A A . 13 LEU HA 1 1
3 2217 1 1 13 LEU HB2 H 5.470 3.707 7.155 1.00 . A A . 13 LEU HB2 1 1
3 2218 1 1 13 LEU HB3 H 5.978 3.060 8.714 1.00 . A A . 13 LEU HB3 1 1
3 2219 1 1 13 LEU HD11 H 7.178 2.956 5.974 1.00 . A A . 13 LEU HD11 1 1
3 2220 1 1 13 LEU HD12 H 7.467 1.243 5.672 1.00 . A A . 13 LEU HD12 1 1
3 2221 1 1 13 LEU HD13 H 8.065 1.990 7.153 1.00 . A A . 13 LEU HD13 1 1
3 2222 1 1 13 LEU HD21 H 6.383 -0.405 7.596 1.00 . A A . 13 LEU HD21 1 1
3 2223 1 1 13 LEU HD22 H 5.266 0.376 8.716 1.00 . A A . 13 LEU HD22 1 1
3 2224 1 1 13 LEU HD23 H 6.989 0.752 8.782 1.00 . A A . 13 LEU HD23 1 1
3 2225 1 1 13 LEU HG H 5.254 1.300 6.382 1.00 . A A . 13 LEU HG 1 1
3 2226 1 1 13 LEU N N 3.092 2.300 7.166 1.00 . A A . 13 LEU N 1 1
3 2227 1 1 13 LEU O O 3.633 4.486 9.931 1.00 . A A . 13 LEU O 1 1
3 2228 1 1 14 TYR C C 0.950 6.475 7.542 1.00 . A A . 14 TYR C 1 1
3 2229 1 1 14 TYR CA C 2.286 6.210 8.230 1.00 . A A . 14 TYR CA 1 1
3 2230 1 1 14 TYR CB C 3.296 7.291 7.842 1.00 . A A . 14 TYR CB 1 1
3 2231 1 1 14 TYR CD1 C 5.396 6.875 9.181 1.00 . A A . 14 TYR CD1 1 1
3 2232 1 1 14 TYR CD2 C 5.435 6.393 6.847 1.00 . A A . 14 TYR CD2 1 1
3 2233 1 1 14 TYR CE1 C 6.712 6.469 9.292 1.00 . A A . 14 TYR CE1 1 1
3 2234 1 1 14 TYR CE2 C 6.751 5.983 6.949 1.00 . A A . 14 TYR CE2 1 1
3 2235 1 1 14 TYR CG C 4.736 6.845 7.959 1.00 . A A . 14 TYR CG 1 1
3 2236 1 1 14 TYR CZ C 7.385 6.024 8.174 1.00 . A A . 14 TYR CZ 1 1
3 2237 1 1 14 TYR H H 2.671 4.554 6.969 1.00 . A A . 14 TYR H 1 1
3 2238 1 1 14 TYR HA H 2.138 6.236 9.300 1.00 . A A . 14 TYR HA 1 1
3 2239 1 1 14 TYR HB2 H 3.122 7.585 6.819 1.00 . A A . 14 TYR HB2 1 1
3 2240 1 1 14 TYR HB3 H 3.160 8.148 8.486 1.00 . A A . 14 TYR HB3 1 1
3 2241 1 1 14 TYR HD1 H 4.865 7.224 10.056 1.00 . A A . 14 TYR HD1 1 1
3 2242 1 1 14 TYR HD2 H 4.936 6.362 5.890 1.00 . A A . 14 TYR HD2 1 1
3 2243 1 1 14 TYR HE1 H 7.208 6.500 10.251 1.00 . A A . 14 TYR HE1 1 1
3 2244 1 1 14 TYR HE2 H 7.279 5.635 6.074 1.00 . A A . 14 TYR HE2 1 1
3 2245 1 1 14 TYR HH H 9.068 5.953 9.099 1.00 . A A . 14 TYR HH 1 1
3 2246 1 1 14 TYR N N 2.798 4.890 7.881 1.00 . A A . 14 TYR N 1 1
3 2247 1 1 14 TYR O O 0.642 5.883 6.508 1.00 . A A . 14 TYR O 1 1
3 2248 1 1 14 TYR OH O 8.695 5.617 8.280 1.00 . A A . 14 TYR OH 1 1
3 2249 1 1 15 LYS C C -0.989 8.579 6.319 1.00 . A A . 15 LYS C 1 1
3 2250 1 1 15 LYS CA C -1.142 7.718 7.569 1.00 . A A . 15 LYS CA 1 1
3 2251 1 1 15 LYS CB C -1.983 8.460 8.611 1.00 . A A . 15 LYS CB 1 1
3 2252 1 1 15 LYS CD C -3.885 10.034 9.071 1.00 . A A . 15 LYS CD 1 1
3 2253 1 1 15 LYS CE C -4.980 10.891 8.453 1.00 . A A . 15 LYS CE 1 1
3 2254 1 1 15 LYS CG C -3.166 9.207 8.019 1.00 . A A . 15 LYS CG 1 1
3 2255 1 1 15 LYS H H 0.461 7.810 8.948 1.00 . A A . 15 LYS H 1 1
3 2256 1 1 15 LYS HA H -1.644 6.801 7.301 1.00 . A A . 15 LYS HA 1 1
3 2257 1 1 15 LYS HB2 H -2.357 7.745 9.329 1.00 . A A . 15 LYS HB2 1 1
3 2258 1 1 15 LYS HB3 H -1.353 9.174 9.122 1.00 . A A . 15 LYS HB3 1 1
3 2259 1 1 15 LYS HD2 H -4.330 9.371 9.797 1.00 . A A . 15 LYS HD2 1 1
3 2260 1 1 15 LYS HD3 H -3.169 10.679 9.561 1.00 . A A . 15 LYS HD3 1 1
3 2261 1 1 15 LYS HE2 H -5.251 11.666 9.153 1.00 . A A . 15 LYS HE2 1 1
3 2262 1 1 15 LYS HE3 H -4.599 11.341 7.548 1.00 . A A . 15 LYS HE3 1 1
3 2263 1 1 15 LYS HG2 H -2.811 9.864 7.239 1.00 . A A . 15 LYS HG2 1 1
3 2264 1 1 15 LYS HG3 H -3.859 8.490 7.601 1.00 . A A . 15 LYS HG3 1 1
3 2265 1 1 15 LYS HZ1 H -6.490 9.537 8.952 1.00 . A A . 15 LYS HZ1 1 1
3 2266 1 1 15 LYS HZ2 H -5.985 9.436 7.341 1.00 . A A . 15 LYS HZ2 1 1
3 2267 1 1 15 LYS HZ3 H -6.969 10.719 7.839 1.00 . A A . 15 LYS HZ3 1 1
3 2268 1 1 15 LYS N N 0.160 7.371 8.124 1.00 . A A . 15 LYS N 1 1
3 2269 1 1 15 LYS NZ N -6.191 10.090 8.123 1.00 . A A . 15 LYS NZ 1 1
3 2270 1 1 15 LYS O O -0.413 9.666 6.368 1.00 . A A . 15 LYS O 1 1
3 2271 1 1 16 PHE C C -2.712 9.595 3.678 1.00 . A A . 16 PHE C 1 1
3 2272 1 1 16 PHE CA C -1.429 8.810 3.936 1.00 . A A . 16 PHE CA 1 1
3 2273 1 1 16 PHE CB C -1.171 7.839 2.782 1.00 . A A . 16 PHE CB 1 1
3 2274 1 1 16 PHE CD1 C -1.782 9.111 0.707 1.00 . A A . 16 PHE CD1 1 1
3 2275 1 1 16 PHE CD2 C 0.513 8.572 1.072 1.00 . A A . 16 PHE CD2 1 1
3 2276 1 1 16 PHE CE1 C -1.449 9.738 -0.478 1.00 . A A . 16 PHE CE1 1 1
3 2277 1 1 16 PHE CE2 C 0.852 9.199 -0.112 1.00 . A A . 16 PHE CE2 1 1
3 2278 1 1 16 PHE CG C -0.806 8.521 1.495 1.00 . A A . 16 PHE CG 1 1
3 2279 1 1 16 PHE CZ C -0.130 9.783 -0.888 1.00 . A A . 16 PHE CZ 1 1
3 2280 1 1 16 PHE H H -1.955 7.213 5.223 1.00 . A A . 16 PHE H 1 1
3 2281 1 1 16 PHE HA H -0.604 9.503 4.003 1.00 . A A . 16 PHE HA 1 1
3 2282 1 1 16 PHE HB2 H -0.358 7.180 3.050 1.00 . A A . 16 PHE HB2 1 1
3 2283 1 1 16 PHE HB3 H -2.061 7.253 2.609 1.00 . A A . 16 PHE HB3 1 1
3 2284 1 1 16 PHE HD1 H -2.813 9.077 1.027 1.00 . A A . 16 PHE HD1 1 1
3 2285 1 1 16 PHE HD2 H 1.282 8.115 1.679 1.00 . A A . 16 PHE HD2 1 1
3 2286 1 1 16 PHE HE1 H -2.218 10.195 -1.082 1.00 . A A . 16 PHE HE1 1 1
3 2287 1 1 16 PHE HE2 H 1.883 9.232 -0.430 1.00 . A A . 16 PHE HE2 1 1
3 2288 1 1 16 PHE HZ H 0.132 10.273 -1.814 1.00 . A A . 16 PHE HZ 1 1
3 2289 1 1 16 PHE N N -1.508 8.086 5.199 1.00 . A A . 16 PHE N 1 1
3 2290 1 1 16 PHE O O -3.813 9.104 3.925 1.00 . A A . 16 PHE O 1 1
3 2291 1 1 17 VAL C C -3.797 11.975 1.395 1.00 . A A . 17 VAL C 1 1
3 2292 1 1 17 VAL CA C -3.705 11.671 2.886 1.00 . A A . 17 VAL CA 1 1
3 2293 1 1 17 VAL CB C -3.630 12.998 3.665 1.00 . A A . 17 VAL CB 1 1
3 2294 1 1 17 VAL CG1 C -4.842 13.865 3.361 1.00 . A A . 17 VAL CG1 1 1
3 2295 1 1 17 VAL CG2 C -3.516 12.732 5.159 1.00 . A A . 17 VAL CG2 1 1
3 2296 1 1 17 VAL H H -1.656 11.153 3.003 1.00 . A A . 17 VAL H 1 1
3 2297 1 1 17 VAL HA H -4.599 11.148 3.193 1.00 . A A . 17 VAL HA 1 1
3 2298 1 1 17 VAL HB H -2.745 13.529 3.347 1.00 . A A . 17 VAL HB 1 1
3 2299 1 1 17 VAL HG11 H -4.891 14.677 4.072 1.00 . A A . 17 VAL HG11 1 1
3 2300 1 1 17 VAL HG12 H -4.756 14.266 2.361 1.00 . A A . 17 VAL HG12 1 1
3 2301 1 1 17 VAL HG13 H -5.739 13.268 3.435 1.00 . A A . 17 VAL HG13 1 1
3 2302 1 1 17 VAL HG21 H -4.338 13.207 5.672 1.00 . A A . 17 VAL HG21 1 1
3 2303 1 1 17 VAL HG22 H -3.546 11.667 5.339 1.00 . A A . 17 VAL HG22 1 1
3 2304 1 1 17 VAL HG23 H -2.582 13.132 5.526 1.00 . A A . 17 VAL HG23 1 1
3 2305 1 1 17 VAL N N -2.560 10.818 3.179 1.00 . A A . 17 VAL N 1 1
3 2306 1 1 17 VAL O O -3.161 12.897 0.884 1.00 . A A . 17 VAL O 1 1
3 2307 1 1 18 PRO C C -5.582 12.614 -1.103 1.00 . A A . 18 PRO C 1 1
3 2308 1 1 18 PRO CA C -4.803 11.347 -0.765 1.00 . A A . 18 PRO CA 1 1
3 2309 1 1 18 PRO CB C -5.606 10.105 -1.158 1.00 . A A . 18 PRO CB 1 1
3 2310 1 1 18 PRO CD C -5.396 10.063 1.223 1.00 . A A . 18 PRO CD 1 1
3 2311 1 1 18 PRO CG C -6.314 9.701 0.089 1.00 . A A . 18 PRO CG 1 1
3 2312 1 1 18 PRO HA H -3.862 11.352 -1.295 1.00 . A A . 18 PRO HA 1 1
3 2313 1 1 18 PRO HB2 H -6.303 10.357 -1.945 1.00 . A A . 18 PRO HB2 1 1
3 2314 1 1 18 PRO HB3 H -4.935 9.331 -1.499 1.00 . A A . 18 PRO HB3 1 1
3 2315 1 1 18 PRO HD2 H -5.966 10.377 2.085 1.00 . A A . 18 PRO HD2 1 1
3 2316 1 1 18 PRO HD3 H -4.757 9.229 1.473 1.00 . A A . 18 PRO HD3 1 1
3 2317 1 1 18 PRO HG2 H -7.245 10.240 0.173 1.00 . A A . 18 PRO HG2 1 1
3 2318 1 1 18 PRO HG3 H -6.495 8.636 0.079 1.00 . A A . 18 PRO HG3 1 1
3 2319 1 1 18 PRO N N -4.607 11.182 0.679 1.00 . A A . 18 PRO N 1 1
3 2320 1 1 18 PRO O O -6.691 12.820 -0.611 1.00 . A A . 18 PRO O 1 1
3 2321 1 1 19 GLN C C -6.706 14.449 -3.402 1.00 . A A . 19 GLN C 1 1
3 2322 1 1 19 GLN CA C -5.634 14.704 -2.348 1.00 . A A . 19 GLN CA 1 1
3 2323 1 1 19 GLN CB C -4.592 15.684 -2.890 1.00 . A A . 19 GLN CB 1 1
3 2324 1 1 19 GLN CD C -4.142 17.934 -3.947 1.00 . A A . 19 GLN CD 1 1
3 2325 1 1 19 GLN CG C -5.188 16.993 -3.384 1.00 . A A . 19 GLN CG 1 1
3 2326 1 1 19 GLN H H -4.109 13.236 -2.303 1.00 . A A . 19 GLN H 1 1
3 2327 1 1 19 GLN HA H -6.100 15.134 -1.475 1.00 . A A . 19 GLN HA 1 1
3 2328 1 1 19 GLN HB2 H -3.884 15.909 -2.106 1.00 . A A . 19 GLN HB2 1 1
3 2329 1 1 19 GLN HB3 H -4.071 15.219 -3.713 1.00 . A A . 19 GLN HB3 1 1
3 2330 1 1 19 GLN HE21 H -3.689 18.567 -2.118 1.00 . A A . 19 GLN HE21 1 1
3 2331 1 1 19 GLN HE22 H -2.791 19.288 -3.405 1.00 . A A . 19 GLN HE22 1 1
3 2332 1 1 19 GLN HG2 H -5.909 16.776 -4.158 1.00 . A A . 19 GLN HG2 1 1
3 2333 1 1 19 GLN HG3 H -5.684 17.482 -2.558 1.00 . A A . 19 GLN HG3 1 1
3 2334 1 1 19 GLN N N -4.994 13.457 -1.945 1.00 . A A . 19 GLN N 1 1
3 2335 1 1 19 GLN NE2 N -3.473 18.672 -3.068 1.00 . A A . 19 GLN NE2 1 1
3 2336 1 1 19 GLN O O -7.713 15.154 -3.460 1.00 . A A . 19 GLN O 1 1
3 2337 1 1 19 GLN OE1 O -3.936 17.998 -5.160 1.00 . A A . 19 GLN OE1 1 1
3 2338 1 1 20 GLU C C -7.615 11.579 -5.378 1.00 . A A . 20 GLU C 1 1
3 2339 1 1 20 GLU CA C -7.430 13.091 -5.288 1.00 . A A . 20 GLU CA 1 1
3 2340 1 1 20 GLU CB C -6.953 13.638 -6.634 1.00 . A A . 20 GLU CB 1 1
3 2341 1 1 20 GLU CD C -4.996 13.721 -8.230 1.00 . A A . 20 GLU CD 1 1
3 2342 1 1 20 GLU CG C -5.748 12.903 -7.198 1.00 . A A . 20 GLU CG 1 1
3 2343 1 1 20 GLU H H -5.661 12.911 -4.139 1.00 . A A . 20 GLU H 1 1
3 2344 1 1 20 GLU HA H -8.379 13.543 -5.042 1.00 . A A . 20 GLU HA 1 1
3 2345 1 1 20 GLU HB2 H -7.761 13.563 -7.347 1.00 . A A . 20 GLU HB2 1 1
3 2346 1 1 20 GLU HB3 H -6.688 14.678 -6.513 1.00 . A A . 20 GLU HB3 1 1
3 2347 1 1 20 GLU HG2 H -5.074 12.668 -6.387 1.00 . A A . 20 GLU HG2 1 1
3 2348 1 1 20 GLU HG3 H -6.085 11.988 -7.661 1.00 . A A . 20 GLU HG3 1 1
3 2349 1 1 20 GLU N N -6.483 13.437 -4.235 1.00 . A A . 20 GLU N 1 1
3 2350 1 1 20 GLU O O -6.777 10.811 -4.906 1.00 . A A . 20 GLU O 1 1
3 2351 1 1 20 GLU OE1 O -5.468 13.800 -9.383 1.00 . A A . 20 GLU OE1 1 1
3 2352 1 1 20 GLU OE2 O -3.935 14.282 -7.883 1.00 . A A . 20 GLU OE2 1 1
3 2353 1 1 21 ASN C C -7.750 8.950 -6.459 1.00 . A A . 21 ASN C 1 1
3 2354 1 1 21 ASN CA C -9.016 9.739 -6.138 1.00 . A A . 21 ASN CA 1 1
3 2355 1 1 21 ASN CB C -10.055 9.528 -7.241 1.00 . A A . 21 ASN CB 1 1
3 2356 1 1 21 ASN CG C -11.122 10.606 -7.243 1.00 . A A . 21 ASN CG 1 1
3 2357 1 1 21 ASN H H -9.350 11.819 -6.342 1.00 . A A . 21 ASN H 1 1
3 2358 1 1 21 ASN HA H -9.420 9.383 -5.202 1.00 . A A . 21 ASN HA 1 1
3 2359 1 1 21 ASN HB2 H -9.559 9.538 -8.201 1.00 . A A . 21 ASN HB2 1 1
3 2360 1 1 21 ASN HB3 H -10.535 8.572 -7.098 1.00 . A A . 21 ASN HB3 1 1
3 2361 1 1 21 ASN HD21 H -10.989 10.768 -9.221 1.00 . A A . 21 ASN HD21 1 1
3 2362 1 1 21 ASN HD22 H -12.135 11.811 -8.457 1.00 . A A . 21 ASN HD22 1 1
3 2363 1 1 21 ASN N N -8.719 11.159 -5.986 1.00 . A A . 21 ASN N 1 1
3 2364 1 1 21 ASN ND2 N -11.448 11.112 -8.427 1.00 . A A . 21 ASN ND2 1 1
3 2365 1 1 21 ASN O O -7.465 7.932 -5.828 1.00 . A A . 21 ASN O 1 1
3 2366 1 1 21 ASN OD1 O -11.647 10.978 -6.194 1.00 . A A . 21 ASN OD1 1 1
3 2367 1 1 22 GLU C C -4.987 8.266 -6.630 1.00 . A A . 22 GLU C 1 1
3 2368 1 1 22 GLU CA C -5.760 8.767 -7.847 1.00 . A A . 22 GLU CA 1 1
3 2369 1 1 22 GLU CB C -4.886 9.723 -8.661 1.00 . A A . 22 GLU CB 1 1
3 2370 1 1 22 GLU CD C -5.279 9.179 -11.097 1.00 . A A . 22 GLU CD 1 1
3 2371 1 1 22 GLU CG C -5.522 10.164 -9.969 1.00 . A A . 22 GLU CG 1 1
3 2372 1 1 22 GLU H H -7.275 10.244 -7.908 1.00 . A A . 22 GLU H 1 1
3 2373 1 1 22 GLU HA H -6.023 7.921 -8.464 1.00 . A A . 22 GLU HA 1 1
3 2374 1 1 22 GLU HB2 H -4.686 10.603 -8.068 1.00 . A A . 22 GLU HB2 1 1
3 2375 1 1 22 GLU HB3 H -3.951 9.233 -8.888 1.00 . A A . 22 GLU HB3 1 1
3 2376 1 1 22 GLU HG2 H -6.586 10.263 -9.822 1.00 . A A . 22 GLU HG2 1 1
3 2377 1 1 22 GLU HG3 H -5.108 11.121 -10.252 1.00 . A A . 22 GLU HG3 1 1
3 2378 1 1 22 GLU N N -6.995 9.428 -7.443 1.00 . A A . 22 GLU N 1 1
3 2379 1 1 22 GLU O O -4.522 7.127 -6.603 1.00 . A A . 22 GLU O 1 1
3 2380 1 1 22 GLU OE1 O -5.883 8.086 -11.071 1.00 . A A . 22 GLU OE1 1 1
3 2381 1 1 22 GLU OE2 O -4.485 9.502 -12.005 1.00 . A A . 22 GLU OE2 1 1
3 2382 1 1 23 ASP C C -4.955 7.800 -3.560 1.00 . A A . 23 ASP C 1 1
3 2383 1 1 23 ASP CA C -4.139 8.772 -4.406 1.00 . A A . 23 ASP CA 1 1
3 2384 1 1 23 ASP CB C -3.819 10.029 -3.594 1.00 . A A . 23 ASP CB 1 1
3 2385 1 1 23 ASP CG C -2.876 10.965 -4.324 1.00 . A A . 23 ASP CG 1 1
3 2386 1 1 23 ASP H H -5.248 10.020 -5.708 1.00 . A A . 23 ASP H 1 1
3 2387 1 1 23 ASP HA H -3.214 8.294 -4.690 1.00 . A A . 23 ASP HA 1 1
3 2388 1 1 23 ASP HB2 H -4.737 10.560 -3.389 1.00 . A A . 23 ASP HB2 1 1
3 2389 1 1 23 ASP HB3 H -3.360 9.739 -2.661 1.00 . A A . 23 ASP HB3 1 1
3 2390 1 1 23 ASP N N -4.854 9.126 -5.626 1.00 . A A . 23 ASP N 1 1
3 2391 1 1 23 ASP O O -6.171 7.688 -3.722 1.00 . A A . 23 ASP O 1 1
3 2392 1 1 23 ASP OD1 O -1.705 10.585 -4.530 1.00 . A A . 23 ASP OD1 1 1
3 2393 1 1 23 ASP OD2 O -3.310 12.078 -4.689 1.00 . A A . 23 ASP OD2 1 1
3 2394 1 1 24 LEU C C -4.758 6.508 -0.320 1.00 . A A . 24 LEU C 1 1
3 2395 1 1 24 LEU CA C -4.940 6.132 -1.787 1.00 . A A . 24 LEU CA 1 1
3 2396 1 1 24 LEU CB C -4.389 4.727 -2.038 1.00 . A A . 24 LEU CB 1 1
3 2397 1 1 24 LEU CD1 C -5.864 3.368 -0.534 1.00 . A A . 24 LEU CD1 1 1
3 2398 1 1 24 LEU CD2 C -3.580 2.537 -1.125 1.00 . A A . 24 LEU CD2 1 1
3 2399 1 1 24 LEU CG C -4.430 3.768 -0.848 1.00 . A A . 24 LEU CG 1 1
3 2400 1 1 24 LEU H H -3.312 7.229 -2.576 1.00 . A A . 24 LEU H 1 1
3 2401 1 1 24 LEU HA H -5.995 6.143 -2.021 1.00 . A A . 24 LEU HA 1 1
3 2402 1 1 24 LEU HB2 H -4.962 4.285 -2.838 1.00 . A A . 24 LEU HB2 1 1
3 2403 1 1 24 LEU HB3 H -3.359 4.827 -2.348 1.00 . A A . 24 LEU HB3 1 1
3 2404 1 1 24 LEU HD11 H -6.057 2.382 -0.930 1.00 . A A . 24 LEU HD11 1 1
3 2405 1 1 24 LEU HD12 H -6.542 4.077 -0.985 1.00 . A A . 24 LEU HD12 1 1
3 2406 1 1 24 LEU HD13 H -6.009 3.361 0.536 1.00 . A A . 24 LEU HD13 1 1
3 2407 1 1 24 LEU HD21 H -3.441 2.429 -2.191 1.00 . A A . 24 LEU HD21 1 1
3 2408 1 1 24 LEU HD22 H -4.078 1.660 -0.737 1.00 . A A . 24 LEU HD22 1 1
3 2409 1 1 24 LEU HD23 H -2.619 2.648 -0.646 1.00 . A A . 24 LEU HD23 1 1
3 2410 1 1 24 LEU HG H -4.025 4.266 0.022 1.00 . A A . 24 LEU HG 1 1
3 2411 1 1 24 LEU N N -4.279 7.097 -2.659 1.00 . A A . 24 LEU N 1 1
3 2412 1 1 24 LEU O O -3.733 7.070 0.063 1.00 . A A . 24 LEU O 1 1
3 2413 1 1 25 GLU C C -5.361 5.250 2.730 1.00 . A A . 25 GLU C 1 1
3 2414 1 1 25 GLU CA C -5.708 6.496 1.920 1.00 . A A . 25 GLU CA 1 1
3 2415 1 1 25 GLU CB C -7.047 7.067 2.391 1.00 . A A . 25 GLU CB 1 1
3 2416 1 1 25 GLU CD C -8.293 8.305 4.206 1.00 . A A . 25 GLU CD 1 1
3 2417 1 1 25 GLU CG C -7.023 7.570 3.825 1.00 . A A . 25 GLU CG 1 1
3 2418 1 1 25 GLU H H -6.551 5.744 0.130 1.00 . A A . 25 GLU H 1 1
3 2419 1 1 25 GLU HA H -4.937 7.236 2.074 1.00 . A A . 25 GLU HA 1 1
3 2420 1 1 25 GLU HB2 H -7.320 7.889 1.747 1.00 . A A . 25 GLU HB2 1 1
3 2421 1 1 25 GLU HB3 H -7.799 6.296 2.315 1.00 . A A . 25 GLU HB3 1 1
3 2422 1 1 25 GLU HG2 H -6.902 6.726 4.487 1.00 . A A . 25 GLU HG2 1 1
3 2423 1 1 25 GLU HG3 H -6.186 8.242 3.944 1.00 . A A . 25 GLU HG3 1 1
3 2424 1 1 25 GLU N N -5.759 6.192 0.495 1.00 . A A . 25 GLU N 1 1
3 2425 1 1 25 GLU O O -6.049 4.233 2.649 1.00 . A A . 25 GLU O 1 1
3 2426 1 1 25 GLU OE1 O -9.391 7.762 3.961 1.00 . A A . 25 GLU OE1 1 1
3 2427 1 1 25 GLU OE2 O -8.190 9.425 4.750 1.00 . A A . 25 GLU OE2 1 1
3 2428 1 1 26 MET C C -3.487 4.688 5.741 1.00 . A A . 26 MET C 1 1
3 2429 1 1 26 MET CA C -3.850 4.218 4.335 1.00 . A A . 26 MET CA 1 1
3 2430 1 1 26 MET CB C -2.649 3.522 3.692 1.00 . A A . 26 MET CB 1 1
3 2431 1 1 26 MET CE C 0.939 4.612 2.311 1.00 . A A . 26 MET CE 1 1
3 2432 1 1 26 MET CG C -1.770 4.457 2.876 1.00 . A A . 26 MET CG 1 1
3 2433 1 1 26 MET H H -3.779 6.175 3.532 1.00 . A A . 26 MET H 1 1
3 2434 1 1 26 MET HA H -4.667 3.516 4.402 1.00 . A A . 26 MET HA 1 1
3 2435 1 1 26 MET HB2 H -2.043 3.082 4.470 1.00 . A A . 26 MET HB2 1 1
3 2436 1 1 26 MET HB3 H -3.007 2.740 3.040 1.00 . A A . 26 MET HB3 1 1
3 2437 1 1 26 MET HE1 H 0.691 5.317 3.090 1.00 . A A . 26 MET HE1 1 1
3 2438 1 1 26 MET HE2 H 1.761 3.992 2.634 1.00 . A A . 26 MET HE2 1 1
3 2439 1 1 26 MET HE3 H 1.221 5.148 1.416 1.00 . A A . 26 MET HE3 1 1
3 2440 1 1 26 MET HG2 H -2.391 4.991 2.172 1.00 . A A . 26 MET HG2 1 1
3 2441 1 1 26 MET HG3 H -1.300 5.162 3.546 1.00 . A A . 26 MET HG3 1 1
3 2442 1 1 26 MET N N -4.288 5.338 3.510 1.00 . A A . 26 MET N 1 1
3 2443 1 1 26 MET O O -3.069 5.829 5.935 1.00 . A A . 26 MET O 1 1
3 2444 1 1 26 MET SD S -0.485 3.582 1.963 1.00 . A A . 26 MET SD 1 1
3 2445 1 1 27 ARG C C -2.136 3.329 8.594 1.00 . A A . 27 ARG C 1 1
3 2446 1 1 27 ARG CA C -3.342 4.126 8.104 1.00 . A A . 27 ARG CA 1 1
3 2447 1 1 27 ARG CB C -4.551 3.842 8.998 1.00 . A A . 27 ARG CB 1 1
3 2448 1 1 27 ARG CD C -6.746 4.642 9.925 1.00 . A A . 27 ARG CD 1 1
3 2449 1 1 27 ARG CG C -5.598 4.943 8.974 1.00 . A A . 27 ARG CG 1 1
3 2450 1 1 27 ARG CZ C -8.773 3.253 9.987 1.00 . A A . 27 ARG CZ 1 1
3 2451 1 1 27 ARG H H -3.988 2.906 6.499 1.00 . A A . 27 ARG H 1 1
3 2452 1 1 27 ARG HA H -3.108 5.178 8.154 1.00 . A A . 27 ARG HA 1 1
3 2453 1 1 27 ARG HB2 H -5.018 2.924 8.671 1.00 . A A . 27 ARG HB2 1 1
3 2454 1 1 27 ARG HB3 H -4.211 3.720 10.015 1.00 . A A . 27 ARG HB3 1 1
3 2455 1 1 27 ARG HD2 H -6.346 4.180 10.815 1.00 . A A . 27 ARG HD2 1 1
3 2456 1 1 27 ARG HD3 H -7.231 5.570 10.187 1.00 . A A . 27 ARG HD3 1 1
3 2457 1 1 27 ARG HE H -7.606 3.495 8.388 1.00 . A A . 27 ARG HE 1 1
3 2458 1 1 27 ARG HG2 H -5.135 5.874 9.269 1.00 . A A . 27 ARG HG2 1 1
3 2459 1 1 27 ARG HG3 H -5.987 5.035 7.971 1.00 . A A . 27 ARG HG3 1 1
3 2460 1 1 27 ARG HH11 H -8.327 4.185 11.723 1.00 . A A . 27 ARG HH11 1 1
3 2461 1 1 27 ARG HH12 H -9.754 3.203 11.753 1.00 . A A . 27 ARG HH12 1 1
3 2462 1 1 27 ARG HH21 H -9.483 2.199 8.415 1.00 . A A . 27 ARG HH21 1 1
3 2463 1 1 27 ARG HH22 H -10.410 2.073 9.871 1.00 . A A . 27 ARG HH22 1 1
3 2464 1 1 27 ARG N N -3.651 3.801 6.717 1.00 . A A . 27 ARG N 1 1
3 2465 1 1 27 ARG NE N -7.730 3.744 9.327 1.00 . A A . 27 ARG NE 1 1
3 2466 1 1 27 ARG NH1 N -8.967 3.572 11.259 1.00 . A A . 27 ARG NH1 1 1
3 2467 1 1 27 ARG NH2 N -9.626 2.441 9.374 1.00 . A A . 27 ARG NH2 1 1
3 2468 1 1 27 ARG O O -1.790 2.281 8.048 1.00 . A A . 27 ARG O 1 1
3 2469 1 1 28 PRO C C -0.653 1.892 10.953 1.00 . A A . 28 PRO C 1 1
3 2470 1 1 28 PRO CA C -0.302 3.190 10.233 1.00 . A A . 28 PRO CA 1 1
3 2471 1 1 28 PRO CB C 0.216 4.230 11.229 1.00 . A A . 28 PRO CB 1 1
3 2472 1 1 28 PRO CD C -1.836 5.083 10.347 1.00 . A A . 28 PRO CD 1 1
3 2473 1 1 28 PRO CG C -0.980 5.044 11.583 1.00 . A A . 28 PRO CG 1 1
3 2474 1 1 28 PRO HA H 0.455 2.993 9.488 1.00 . A A . 28 PRO HA 1 1
3 2475 1 1 28 PRO HB2 H 0.626 3.731 12.096 1.00 . A A . 28 PRO HB2 1 1
3 2476 1 1 28 PRO HB3 H 0.979 4.834 10.760 1.00 . A A . 28 PRO HB3 1 1
3 2477 1 1 28 PRO HD2 H -2.883 5.090 10.613 1.00 . A A . 28 PRO HD2 1 1
3 2478 1 1 28 PRO HD3 H -1.592 5.946 9.746 1.00 . A A . 28 PRO HD3 1 1
3 2479 1 1 28 PRO HG2 H -1.515 4.577 12.396 1.00 . A A . 28 PRO HG2 1 1
3 2480 1 1 28 PRO HG3 H -0.676 6.043 11.859 1.00 . A A . 28 PRO HG3 1 1
3 2481 1 1 28 PRO N N -1.479 3.837 9.647 1.00 . A A . 28 PRO N 1 1
3 2482 1 1 28 PRO O O -0.962 1.895 12.144 1.00 . A A . 28 PRO O 1 1
3 2483 1 1 29 GLY C C -1.782 -1.360 9.903 1.00 . A A . 29 GLY C 1 1
3 2484 1 1 29 GLY CA C -0.916 -0.507 10.809 1.00 . A A . 29 GLY CA 1 1
3 2485 1 1 29 GLY H H -0.348 0.840 9.277 1.00 . A A . 29 GLY H 1 1
3 2486 1 1 29 GLY HA2 H 0.005 -1.034 11.009 1.00 . A A . 29 GLY HA2 1 1
3 2487 1 1 29 GLY HA3 H -1.438 -0.348 11.741 1.00 . A A . 29 GLY HA3 1 1
3 2488 1 1 29 GLY N N -0.601 0.782 10.222 1.00 . A A . 29 GLY N 1 1
3 2489 1 1 29 GLY O O -1.816 -2.584 10.038 1.00 . A A . 29 GLY O 1 1
3 2490 1 1 30 ASP C C -2.542 -2.308 7.109 1.00 . A A . 30 ASP C 1 1
3 2491 1 1 30 ASP CA C -3.355 -1.422 8.047 1.00 . A A . 30 ASP CA 1 1
3 2492 1 1 30 ASP CB C -4.186 -0.427 7.237 1.00 . A A . 30 ASP CB 1 1
3 2493 1 1 30 ASP CG C -5.447 0.001 7.962 1.00 . A A . 30 ASP CG 1 1
3 2494 1 1 30 ASP H H -2.414 0.262 8.921 1.00 . A A . 30 ASP H 1 1
3 2495 1 1 30 ASP HA H -4.020 -2.047 8.624 1.00 . A A . 30 ASP HA 1 1
3 2496 1 1 30 ASP HB2 H -3.591 0.453 7.040 1.00 . A A . 30 ASP HB2 1 1
3 2497 1 1 30 ASP HB3 H -4.469 -0.883 6.299 1.00 . A A . 30 ASP HB3 1 1
3 2498 1 1 30 ASP N N -2.484 -0.715 8.979 1.00 . A A . 30 ASP N 1 1
3 2499 1 1 30 ASP O O -1.322 -2.170 7.012 1.00 . A A . 30 ASP O 1 1
3 2500 1 1 30 ASP OD1 O -5.397 0.152 9.201 1.00 . A A . 30 ASP OD1 1 1
3 2501 1 1 30 ASP OD2 O -6.484 0.185 7.291 1.00 . A A . 30 ASP OD2 1 1
3 2502 1 1 31 ILE C C -2.973 -3.827 4.051 1.00 . A A . 31 ILE C 1 1
3 2503 1 1 31 ILE CA C -2.565 -4.123 5.490 1.00 . A A . 31 ILE CA 1 1
3 2504 1 1 31 ILE CB C -2.891 -5.594 5.811 1.00 . A A . 31 ILE CB 1 1
3 2505 1 1 31 ILE CD1 C -1.193 -6.291 7.575 1.00 . A A . 31 ILE CD1 1 1
3 2506 1 1 31 ILE CG1 C -2.622 -5.887 7.289 1.00 . A A . 31 ILE CG1 1 1
3 2507 1 1 31 ILE CG2 C -2.075 -6.523 4.925 1.00 . A A . 31 ILE CG2 1 1
3 2508 1 1 31 ILE H H -4.195 -3.276 6.540 1.00 . A A . 31 ILE H 1 1
3 2509 1 1 31 ILE HA H -1.498 -3.982 5.586 1.00 . A A . 31 ILE HA 1 1
3 2510 1 1 31 ILE HB H -3.936 -5.762 5.602 1.00 . A A . 31 ILE HB 1 1
3 2511 1 1 31 ILE HD11 H -0.525 -5.508 7.248 1.00 . A A . 31 ILE HD11 1 1
3 2512 1 1 31 ILE HD12 H -1.069 -6.452 8.635 1.00 . A A . 31 ILE HD12 1 1
3 2513 1 1 31 ILE HD13 H -0.964 -7.204 7.043 1.00 . A A . 31 ILE HD13 1 1
3 2514 1 1 31 ILE HG12 H -2.839 -5.005 7.870 1.00 . A A . 31 ILE HG12 1 1
3 2515 1 1 31 ILE HG13 H -3.266 -6.693 7.611 1.00 . A A . 31 ILE HG13 1 1
3 2516 1 1 31 ILE HG21 H -1.023 -6.362 5.107 1.00 . A A . 31 ILE HG21 1 1
3 2517 1 1 31 ILE HG22 H -2.326 -7.548 5.151 1.00 . A A . 31 ILE HG22 1 1
3 2518 1 1 31 ILE HG23 H -2.297 -6.318 3.888 1.00 . A A . 31 ILE HG23 1 1
3 2519 1 1 31 ILE N N -3.225 -3.216 6.420 1.00 . A A . 31 ILE N 1 1
3 2520 1 1 31 ILE O O -4.157 -3.857 3.712 1.00 . A A . 31 ILE O 1 1
3 2521 1 1 32 ILE C C -1.748 -4.371 0.904 1.00 . A A . 32 ILE C 1 1
3 2522 1 1 32 ILE CA C -2.242 -3.244 1.805 1.00 . A A . 32 ILE CA 1 1
3 2523 1 1 32 ILE CB C -1.568 -1.927 1.377 1.00 . A A . 32 ILE CB 1 1
3 2524 1 1 32 ILE CD1 C -1.214 -0.576 3.505 1.00 . A A . 32 ILE CD1 1 1
3 2525 1 1 32 ILE CG1 C -2.049 -0.773 2.259 1.00 . A A . 32 ILE CG1 1 1
3 2526 1 1 32 ILE CG2 C -1.856 -1.636 -0.088 1.00 . A A . 32 ILE CG2 1 1
3 2527 1 1 32 ILE H H -1.063 -3.535 3.538 1.00 . A A . 32 ILE H 1 1
3 2528 1 1 32 ILE HA H -3.310 -3.138 1.676 1.00 . A A . 32 ILE HA 1 1
3 2529 1 1 32 ILE HB H -0.502 -2.040 1.494 1.00 . A A . 32 ILE HB 1 1
3 2530 1 1 32 ILE HD11 H -1.572 -1.229 4.287 1.00 . A A . 32 ILE HD11 1 1
3 2531 1 1 32 ILE HD12 H -0.182 -0.806 3.287 1.00 . A A . 32 ILE HD12 1 1
3 2532 1 1 32 ILE HD13 H -1.292 0.451 3.832 1.00 . A A . 32 ILE HD13 1 1
3 2533 1 1 32 ILE HG12 H -2.019 0.143 1.692 1.00 . A A . 32 ILE HG12 1 1
3 2534 1 1 32 ILE HG13 H -3.066 -0.966 2.568 1.00 . A A . 32 ILE HG13 1 1
3 2535 1 1 32 ILE HG21 H -2.814 -1.145 -0.176 1.00 . A A . 32 ILE HG21 1 1
3 2536 1 1 32 ILE HG22 H -1.085 -0.993 -0.485 1.00 . A A . 32 ILE HG22 1 1
3 2537 1 1 32 ILE HG23 H -1.874 -2.562 -0.643 1.00 . A A . 32 ILE HG23 1 1
3 2538 1 1 32 ILE N N -1.986 -3.543 3.208 1.00 . A A . 32 ILE N 1 1
3 2539 1 1 32 ILE O O -0.669 -4.926 1.119 1.00 . A A . 32 ILE O 1 1
3 2540 1 1 33 THR C C -1.555 -5.192 -2.308 1.00 . A A . 33 THR C 1 1
3 2541 1 1 33 THR CA C -2.186 -5.764 -1.044 1.00 . A A . 33 THR CA 1 1
3 2542 1 1 33 THR CB C -3.415 -6.607 -1.432 1.00 . A A . 33 THR CB 1 1
3 2543 1 1 33 THR CG2 C -3.035 -7.688 -2.432 1.00 . A A . 33 THR CG2 1 1
3 2544 1 1 33 THR H H -3.389 -4.225 -0.228 1.00 . A A . 33 THR H 1 1
3 2545 1 1 33 THR HA H -1.470 -6.411 -0.557 1.00 . A A . 33 THR HA 1 1
3 2546 1 1 33 THR HB H -4.148 -5.957 -1.888 1.00 . A A . 33 THR HB 1 1
3 2547 1 1 33 THR HG1 H -3.811 -6.654 0.499 1.00 . A A . 33 THR HG1 1 1
3 2548 1 1 33 THR HG21 H -3.394 -8.645 -2.082 1.00 . A A . 33 THR HG21 1 1
3 2549 1 1 33 THR HG22 H -1.960 -7.722 -2.535 1.00 . A A . 33 THR HG22 1 1
3 2550 1 1 33 THR HG23 H -3.481 -7.466 -3.390 1.00 . A A . 33 THR HG23 1 1
3 2551 1 1 33 THR N N -2.542 -4.704 -0.109 1.00 . A A . 33 THR N 1 1
3 2552 1 1 33 THR O O -2.249 -4.653 -3.171 1.00 . A A . 33 THR O 1 1
3 2553 1 1 33 THR OG1 O -3.985 -7.209 -0.265 1.00 . A A . 33 THR OG1 1 1
3 2554 1 1 34 LEU C C -0.030 -5.446 -4.859 1.00 . A A . 34 LEU C 1 1
3 2555 1 1 34 LEU CA C 0.489 -4.809 -3.574 1.00 . A A . 34 LEU CA 1 1
3 2556 1 1 34 LEU CB C 1.986 -5.083 -3.423 1.00 . A A . 34 LEU CB 1 1
3 2557 1 1 34 LEU CD1 C 2.871 -2.896 -4.269 1.00 . A A . 34 LEU CD1 1 1
3 2558 1 1 34 LEU CD2 C 4.321 -4.933 -4.324 1.00 . A A . 34 LEU CD2 1 1
3 2559 1 1 34 LEU CG C 2.898 -4.406 -4.447 1.00 . A A . 34 LEU CG 1 1
3 2560 1 1 34 LEU H H 0.262 -5.752 -1.693 1.00 . A A . 34 LEU H 1 1
3 2561 1 1 34 LEU HA H 0.330 -3.742 -3.626 1.00 . A A . 34 LEU HA 1 1
3 2562 1 1 34 LEU HB2 H 2.286 -4.750 -2.442 1.00 . A A . 34 LEU HB2 1 1
3 2563 1 1 34 LEU HB3 H 2.135 -6.151 -3.501 1.00 . A A . 34 LEU HB3 1 1
3 2564 1 1 34 LEU HD11 H 1.978 -2.496 -4.725 1.00 . A A . 34 LEU HD11 1 1
3 2565 1 1 34 LEU HD12 H 3.740 -2.462 -4.740 1.00 . A A . 34 LEU HD12 1 1
3 2566 1 1 34 LEU HD13 H 2.876 -2.657 -3.216 1.00 . A A . 34 LEU HD13 1 1
3 2567 1 1 34 LEU HD21 H 4.810 -4.457 -3.487 1.00 . A A . 34 LEU HD21 1 1
3 2568 1 1 34 LEU HD22 H 4.865 -4.713 -5.231 1.00 . A A . 34 LEU HD22 1 1
3 2569 1 1 34 LEU HD23 H 4.296 -6.001 -4.168 1.00 . A A . 34 LEU HD23 1 1
3 2570 1 1 34 LEU HG H 2.542 -4.631 -5.442 1.00 . A A . 34 LEU HG 1 1
3 2571 1 1 34 LEU N N -0.236 -5.313 -2.413 1.00 . A A . 34 LEU N 1 1
3 2572 1 1 34 LEU O O -0.047 -6.671 -4.994 1.00 . A A . 34 LEU O 1 1
3 2573 1 1 35 LEU C C 0.003 -4.776 -8.211 1.00 . A A . 35 LEU C 1 1
3 2574 1 1 35 LEU CA C -0.967 -5.090 -7.077 1.00 . A A . 35 LEU CA 1 1
3 2575 1 1 35 LEU CB C -2.331 -4.461 -7.367 1.00 . A A . 35 LEU CB 1 1
3 2576 1 1 35 LEU CD1 C -4.586 -3.729 -6.554 1.00 . A A . 35 LEU CD1 1 1
3 2577 1 1 35 LEU CD2 C -3.837 -6.088 -6.197 1.00 . A A . 35 LEU CD2 1 1
3 2578 1 1 35 LEU CG C -3.395 -4.635 -6.283 1.00 . A A . 35 LEU CG 1 1
3 2579 1 1 35 LEU H H -0.412 -3.644 -5.635 1.00 . A A . 35 LEU H 1 1
3 2580 1 1 35 LEU HA H -1.082 -6.162 -7.005 1.00 . A A . 35 LEU HA 1 1
3 2581 1 1 35 LEU HB2 H -2.181 -3.403 -7.517 1.00 . A A . 35 LEU HB2 1 1
3 2582 1 1 35 LEU HB3 H -2.710 -4.901 -8.278 1.00 . A A . 35 LEU HB3 1 1
3 2583 1 1 35 LEU HD11 H -4.788 -3.708 -7.614 1.00 . A A . 35 LEU HD11 1 1
3 2584 1 1 35 LEU HD12 H -4.364 -2.730 -6.210 1.00 . A A . 35 LEU HD12 1 1
3 2585 1 1 35 LEU HD13 H -5.451 -4.106 -6.029 1.00 . A A . 35 LEU HD13 1 1
3 2586 1 1 35 LEU HD21 H -4.728 -6.158 -5.591 1.00 . A A . 35 LEU HD21 1 1
3 2587 1 1 35 LEU HD22 H -3.050 -6.678 -5.750 1.00 . A A . 35 LEU HD22 1 1
3 2588 1 1 35 LEU HD23 H -4.046 -6.460 -7.189 1.00 . A A . 35 LEU HD23 1 1
3 2589 1 1 35 LEU HG H -2.974 -4.355 -5.327 1.00 . A A . 35 LEU HG 1 1
3 2590 1 1 35 LEU N N -0.450 -4.609 -5.801 1.00 . A A . 35 LEU N 1 1
3 2591 1 1 35 LEU O O 0.215 -5.595 -9.104 1.00 . A A . 35 LEU O 1 1
3 2592 1 1 36 GLU C C 2.858 -2.723 -8.563 1.00 . A A . 36 GLU C 1 1
3 2593 1 1 36 GLU CA C 1.539 -3.162 -9.191 1.00 . A A . 36 GLU CA 1 1
3 2594 1 1 36 GLU CB C 0.952 -2.019 -10.022 1.00 . A A . 36 GLU CB 1 1
3 2595 1 1 36 GLU CD C 0.730 -1.034 -12.338 1.00 . A A . 36 GLU CD 1 1
3 2596 1 1 36 GLU CG C 1.558 -1.903 -11.411 1.00 . A A . 36 GLU CG 1 1
3 2597 1 1 36 GLU H H 0.380 -2.974 -7.430 1.00 . A A . 36 GLU H 1 1
3 2598 1 1 36 GLU HA H 1.726 -4.006 -9.838 1.00 . A A . 36 GLU HA 1 1
3 2599 1 1 36 GLU HB2 H -0.112 -2.176 -10.128 1.00 . A A . 36 GLU HB2 1 1
3 2600 1 1 36 GLU HB3 H 1.119 -1.088 -9.501 1.00 . A A . 36 GLU HB3 1 1
3 2601 1 1 36 GLU HG2 H 2.544 -1.472 -11.324 1.00 . A A . 36 GLU HG2 1 1
3 2602 1 1 36 GLU HG3 H 1.634 -2.891 -11.840 1.00 . A A . 36 GLU HG3 1 1
3 2603 1 1 36 GLU N N 0.590 -3.584 -8.167 1.00 . A A . 36 GLU N 1 1
3 2604 1 1 36 GLU O O 2.873 -1.979 -7.582 1.00 . A A . 36 GLU O 1 1
3 2605 1 1 36 GLU OE1 O -0.226 -1.560 -12.947 1.00 . A A . 36 GLU OE1 1 1
3 2606 1 1 36 GLU OE2 O 1.036 0.170 -12.455 1.00 . A A . 36 GLU OE2 1 1
3 2607 1 1 37 ASP C C 6.196 -2.380 -9.766 1.00 . A A . 37 ASP C 1 1
3 2608 1 1 37 ASP CA C 5.288 -2.844 -8.631 1.00 . A A . 37 ASP CA 1 1
3 2609 1 1 37 ASP CB C 5.914 -4.044 -7.919 1.00 . A A . 37 ASP CB 1 1
3 2610 1 1 37 ASP CG C 6.452 -5.078 -8.889 1.00 . A A . 37 ASP CG 1 1
3 2611 1 1 37 ASP H H 3.886 -3.778 -9.914 1.00 . A A . 37 ASP H 1 1
3 2612 1 1 37 ASP HA H 5.174 -2.037 -7.924 1.00 . A A . 37 ASP HA 1 1
3 2613 1 1 37 ASP HB2 H 6.729 -3.701 -7.299 1.00 . A A . 37 ASP HB2 1 1
3 2614 1 1 37 ASP HB3 H 5.167 -4.515 -7.296 1.00 . A A . 37 ASP HB3 1 1
3 2615 1 1 37 ASP N N 3.963 -3.189 -9.134 1.00 . A A . 37 ASP N 1 1
3 2616 1 1 37 ASP O O 7.372 -2.739 -9.819 1.00 . A A . 37 ASP O 1 1
3 2617 1 1 37 ASP OD1 O 5.933 -5.154 -10.023 1.00 . A A . 37 ASP OD1 1 1
3 2618 1 1 37 ASP OD2 O 7.392 -5.809 -8.515 1.00 . A A . 37 ASP OD2 1 1
3 2619 1 1 38 SER C C 7.075 0.253 -11.460 1.00 . A A . 38 SER C 1 1
3 2620 1 1 38 SER CA C 6.400 -1.070 -11.807 1.00 . A A . 38 SER CA 1 1
3 2621 1 1 38 SER CB C 5.483 -0.886 -13.018 1.00 . A A . 38 SER CB 1 1
3 2622 1 1 38 SER H H 4.699 -1.330 -10.574 1.00 . A A . 38 SER H 1 1
3 2623 1 1 38 SER HA H 7.161 -1.797 -12.051 1.00 . A A . 38 SER HA 1 1
3 2624 1 1 38 SER HB2 H 5.073 -1.842 -13.305 1.00 . A A . 38 SER HB2 1 1
3 2625 1 1 38 SER HB3 H 4.678 -0.213 -12.758 1.00 . A A . 38 SER HB3 1 1
3 2626 1 1 38 SER HG H 7.112 -0.619 -14.073 1.00 . A A . 38 SER HG 1 1
3 2627 1 1 38 SER N N 5.641 -1.580 -10.671 1.00 . A A . 38 SER N 1 1
3 2628 1 1 38 SER O O 8.197 0.520 -11.887 1.00 . A A . 38 SER O 1 1
3 2629 1 1 38 SER OG O 6.193 -0.344 -14.118 1.00 . A A . 38 SER OG 1 1
3 2630 1 1 39 ASN C C 7.403 2.334 -8.833 1.00 . A A . 39 ASN C 1 1
3 2631 1 1 39 ASN CA C 6.913 2.374 -10.277 1.00 . A A . 39 ASN CA 1 1
3 2632 1 1 39 ASN CB C 5.845 3.458 -10.435 1.00 . A A . 39 ASN CB 1 1
3 2633 1 1 39 ASN CG C 4.963 3.230 -11.647 1.00 . A A . 39 ASN CG 1 1
3 2634 1 1 39 ASN H H 5.491 0.809 -10.373 1.00 . A A . 39 ASN H 1 1
3 2635 1 1 39 ASN HA H 7.747 2.606 -10.922 1.00 . A A . 39 ASN HA 1 1
3 2636 1 1 39 ASN HB2 H 5.218 3.467 -9.555 1.00 . A A . 39 ASN HB2 1 1
3 2637 1 1 39 ASN HB3 H 6.327 4.418 -10.538 1.00 . A A . 39 ASN HB3 1 1
3 2638 1 1 39 ASN HD21 H 3.625 2.277 -10.526 1.00 . A A . 39 ASN HD21 1 1
3 2639 1 1 39 ASN HD22 H 3.240 2.411 -12.205 1.00 . A A . 39 ASN HD22 1 1
3 2640 1 1 39 ASN N N 6.381 1.077 -10.682 1.00 . A A . 39 ASN N 1 1
3 2641 1 1 39 ASN ND2 N 3.828 2.573 -11.438 1.00 . A A . 39 ASN ND2 1 1
3 2642 1 1 39 ASN O O 6.687 2.725 -7.913 1.00 . A A . 39 ASN O 1 1
3 2643 1 1 39 ASN OD1 O 5.299 3.639 -12.759 1.00 . A A . 39 ASN OD1 1 1
3 2644 1 1 40 GLU C C 8.789 2.949 -6.447 1.00 . A A . 40 GLU C 1 1
3 2645 1 1 40 GLU CA C 9.216 1.766 -7.312 1.00 . A A . 40 GLU CA 1 1
3 2646 1 1 40 GLU CB C 10.742 1.712 -7.404 1.00 . A A . 40 GLU CB 1 1
3 2647 1 1 40 GLU CD C 12.708 2.386 -8.841 1.00 . A A . 40 GLU CD 1 1
3 2648 1 1 40 GLU CG C 11.334 2.767 -8.324 1.00 . A A . 40 GLU CG 1 1
3 2649 1 1 40 GLU H H 9.153 1.561 -9.418 1.00 . A A . 40 GLU H 1 1
3 2650 1 1 40 GLU HA H 8.860 0.855 -6.855 1.00 . A A . 40 GLU HA 1 1
3 2651 1 1 40 GLU HB2 H 11.156 1.853 -6.416 1.00 . A A . 40 GLU HB2 1 1
3 2652 1 1 40 GLU HB3 H 11.034 0.740 -7.772 1.00 . A A . 40 GLU HB3 1 1
3 2653 1 1 40 GLU HG2 H 10.674 2.901 -9.168 1.00 . A A . 40 GLU HG2 1 1
3 2654 1 1 40 GLU HG3 H 11.415 3.696 -7.781 1.00 . A A . 40 GLU HG3 1 1
3 2655 1 1 40 GLU N N 8.630 1.858 -8.644 1.00 . A A . 40 GLU N 1 1
3 2656 1 1 40 GLU O O 8.354 2.775 -5.309 1.00 . A A . 40 GLU O 1 1
3 2657 1 1 40 GLU OE1 O 13.644 2.288 -8.019 1.00 . A A . 40 GLU OE1 1 1
3 2658 1 1 40 GLU OE2 O 12.848 2.186 -10.065 1.00 . A A . 40 GLU OE2 1 1
3 2659 1 1 41 ASP C C 7.142 5.242 -5.694 1.00 . A A . 41 ASP C 1 1
3 2660 1 1 41 ASP CA C 8.546 5.365 -6.276 1.00 . A A . 41 ASP CA 1 1
3 2661 1 1 41 ASP CB C 8.623 6.578 -7.205 1.00 . A A . 41 ASP CB 1 1
3 2662 1 1 41 ASP CG C 9.963 6.688 -7.904 1.00 . A A . 41 ASP CG 1 1
3 2663 1 1 41 ASP H H 9.272 4.226 -7.907 1.00 . A A . 41 ASP H 1 1
3 2664 1 1 41 ASP HA H 9.248 5.498 -5.466 1.00 . A A . 41 ASP HA 1 1
3 2665 1 1 41 ASP HB2 H 7.851 6.497 -7.956 1.00 . A A . 41 ASP HB2 1 1
3 2666 1 1 41 ASP HB3 H 8.464 7.476 -6.626 1.00 . A A . 41 ASP HB3 1 1
3 2667 1 1 41 ASP N N 8.919 4.152 -6.996 1.00 . A A . 41 ASP N 1 1
3 2668 1 1 41 ASP O O 6.942 5.404 -4.491 1.00 . A A . 41 ASP O 1 1
3 2669 1 1 41 ASP OD1 O 10.229 5.869 -8.809 1.00 . A A . 41 ASP OD1 1 1
3 2670 1 1 41 ASP OD2 O 10.747 7.592 -7.547 1.00 . A A . 41 ASP OD2 1 1
3 2671 1 1 42 TRP C C 4.257 3.419 -6.452 1.00 . A A . 42 TRP C 1 1
3 2672 1 1 42 TRP CA C 4.786 4.811 -6.127 1.00 . A A . 42 TRP CA 1 1
3 2673 1 1 42 TRP CB C 3.911 5.872 -6.797 1.00 . A A . 42 TRP CB 1 1
3 2674 1 1 42 TRP CD1 C 5.358 7.985 -6.707 1.00 . A A . 42 TRP CD1 1 1
3 2675 1 1 42 TRP CD2 C 3.455 8.122 -5.535 1.00 . A A . 42 TRP CD2 1 1
3 2676 1 1 42 TRP CE2 C 4.152 9.339 -5.403 1.00 . A A . 42 TRP CE2 1 1
3 2677 1 1 42 TRP CE3 C 2.227 7.975 -4.884 1.00 . A A . 42 TRP CE3 1 1
3 2678 1 1 42 TRP CG C 4.244 7.271 -6.373 1.00 . A A . 42 TRP CG 1 1
3 2679 1 1 42 TRP CH2 C 2.456 10.229 -4.021 1.00 . A A . 42 TRP CH2 1 1
3 2680 1 1 42 TRP CZ2 C 3.661 10.400 -4.647 1.00 . A A . 42 TRP CZ2 1 1
3 2681 1 1 42 TRP CZ3 C 1.741 9.029 -4.134 1.00 . A A . 42 TRP CZ3 1 1
3 2682 1 1 42 TRP H H 6.395 4.837 -7.504 1.00 . A A . 42 TRP H 1 1
3 2683 1 1 42 TRP HA H 4.755 4.955 -5.057 1.00 . A A . 42 TRP HA 1 1
3 2684 1 1 42 TRP HB2 H 4.037 5.810 -7.868 1.00 . A A . 42 TRP HB2 1 1
3 2685 1 1 42 TRP HB3 H 2.877 5.684 -6.548 1.00 . A A . 42 TRP HB3 1 1
3 2686 1 1 42 TRP HD1 H 6.154 7.613 -7.334 1.00 . A A . 42 TRP HD1 1 1
3 2687 1 1 42 TRP HE1 H 5.993 9.927 -6.218 1.00 . A A . 42 TRP HE1 1 1
3 2688 1 1 42 TRP HE3 H 1.661 7.059 -4.959 1.00 . A A . 42 TRP HE3 1 1
3 2689 1 1 42 TRP HH2 H 2.039 11.025 -3.424 1.00 . A A . 42 TRP HH2 1 1
3 2690 1 1 42 TRP HZ2 H 4.200 11.331 -4.550 1.00 . A A . 42 TRP HZ2 1 1
3 2691 1 1 42 TRP HZ3 H 0.793 8.934 -3.623 1.00 . A A . 42 TRP HZ3 1 1
3 2692 1 1 42 TRP N N 6.173 4.955 -6.556 1.00 . A A . 42 TRP N 1 1
3 2693 1 1 42 TRP NE1 N 5.310 9.230 -6.127 1.00 . A A . 42 TRP NE1 1 1
3 2694 1 1 42 TRP O O 4.264 2.997 -7.609 1.00 . A A . 42 TRP O 1 1
3 2695 1 1 43 TRP C C 1.750 1.355 -5.456 1.00 . A A . 43 TRP C 1 1
3 2696 1 1 43 TRP CA C 3.268 1.364 -5.605 1.00 . A A . 43 TRP CA 1 1
3 2697 1 1 43 TRP CB C 3.897 0.406 -4.592 1.00 . A A . 43 TRP CB 1 1
3 2698 1 1 43 TRP CD1 C 5.809 -0.066 -6.232 1.00 . A A . 43 TRP CD1 1 1
3 2699 1 1 43 TRP CD2 C 6.292 -0.535 -4.096 1.00 . A A . 43 TRP CD2 1 1
3 2700 1 1 43 TRP CE2 C 7.417 -0.837 -4.888 1.00 . A A . 43 TRP CE2 1 1
3 2701 1 1 43 TRP CE3 C 6.362 -0.748 -2.717 1.00 . A A . 43 TRP CE3 1 1
3 2702 1 1 43 TRP CG C 5.275 -0.043 -4.976 1.00 . A A . 43 TRP CG 1 1
3 2703 1 1 43 TRP CH2 C 8.637 -1.540 -2.991 1.00 . A A . 43 TRP CH2 1 1
3 2704 1 1 43 TRP CZ2 C 8.596 -1.341 -4.345 1.00 . A A . 43 TRP CZ2 1 1
3 2705 1 1 43 TRP CZ3 C 7.533 -1.249 -2.179 1.00 . A A . 43 TRP CZ3 1 1
3 2706 1 1 43 TRP H H 3.822 3.101 -4.528 1.00 . A A . 43 TRP H 1 1
3 2707 1 1 43 TRP HA H 3.522 1.037 -6.602 1.00 . A A . 43 TRP HA 1 1
3 2708 1 1 43 TRP HB2 H 3.962 0.897 -3.633 1.00 . A A . 43 TRP HB2 1 1
3 2709 1 1 43 TRP HB3 H 3.273 -0.471 -4.502 1.00 . A A . 43 TRP HB3 1 1
3 2710 1 1 43 TRP HD1 H 5.284 0.246 -7.122 1.00 . A A . 43 TRP HD1 1 1
3 2711 1 1 43 TRP HE1 H 7.690 -0.652 -6.960 1.00 . A A . 43 TRP HE1 1 1
3 2712 1 1 43 TRP HE3 H 5.522 -0.530 -2.074 1.00 . A A . 43 TRP HE3 1 1
3 2713 1 1 43 TRP HH2 H 9.530 -1.929 -2.529 1.00 . A A . 43 TRP HH2 1 1
3 2714 1 1 43 TRP HZ2 H 9.456 -1.569 -4.957 1.00 . A A . 43 TRP HZ2 1 1
3 2715 1 1 43 TRP HZ3 H 7.606 -1.421 -1.115 1.00 . A A . 43 TRP HZ3 1 1
3 2716 1 1 43 TRP N N 3.801 2.710 -5.426 1.00 . A A . 43 TRP N 1 1
3 2717 1 1 43 TRP NE1 N 7.097 -0.543 -6.187 1.00 . A A . 43 TRP NE1 1 1
3 2718 1 1 43 TRP O O 1.190 2.107 -4.658 1.00 . A A . 43 TRP O 1 1
3 2719 1 1 44 LYS C C -0.793 -0.831 -5.377 1.00 . A A . 44 LYS C 1 1
3 2720 1 1 44 LYS CA C -0.364 0.392 -6.182 1.00 . A A . 44 LYS CA 1 1
3 2721 1 1 44 LYS CB C -0.935 0.308 -7.600 1.00 . A A . 44 LYS CB 1 1
3 2722 1 1 44 LYS CD C -3.001 0.200 -9.024 1.00 . A A . 44 LYS CD 1 1
3 2723 1 1 44 LYS CE C -4.522 0.175 -8.996 1.00 . A A . 44 LYS CE 1 1
3 2724 1 1 44 LYS CG C -2.426 0.588 -7.672 1.00 . A A . 44 LYS CG 1 1
3 2725 1 1 44 LYS H H 1.592 -0.074 -6.845 1.00 . A A . 44 LYS H 1 1
3 2726 1 1 44 LYS HA H -0.747 1.278 -5.700 1.00 . A A . 44 LYS HA 1 1
3 2727 1 1 44 LYS HB2 H -0.424 1.027 -8.224 1.00 . A A . 44 LYS HB2 1 1
3 2728 1 1 44 LYS HB3 H -0.757 -0.684 -7.989 1.00 . A A . 44 LYS HB3 1 1
3 2729 1 1 44 LYS HD2 H -2.678 0.919 -9.762 1.00 . A A . 44 LYS HD2 1 1
3 2730 1 1 44 LYS HD3 H -2.638 -0.782 -9.292 1.00 . A A . 44 LYS HD3 1 1
3 2731 1 1 44 LYS HE2 H -4.844 -0.617 -8.337 1.00 . A A . 44 LYS HE2 1 1
3 2732 1 1 44 LYS HE3 H -4.878 1.123 -8.621 1.00 . A A . 44 LYS HE3 1 1
3 2733 1 1 44 LYS HG2 H -2.928 0.019 -6.903 1.00 . A A . 44 LYS HG2 1 1
3 2734 1 1 44 LYS HG3 H -2.593 1.643 -7.509 1.00 . A A . 44 LYS HG3 1 1
3 2735 1 1 44 LYS HZ1 H -5.677 -0.921 -10.348 1.00 . A A . 44 LYS HZ1 1 1
3 2736 1 1 44 LYS HZ2 H -4.335 -0.166 -11.048 1.00 . A A . 44 LYS HZ2 1 1
3 2737 1 1 44 LYS HZ3 H -5.694 0.748 -10.627 1.00 . A A . 44 LYS HZ3 1 1
3 2738 1 1 44 LYS N N 1.090 0.500 -6.229 1.00 . A A . 44 LYS N 1 1
3 2739 1 1 44 LYS NZ N -5.097 -0.057 -10.350 1.00 . A A . 44 LYS NZ 1 1
3 2740 1 1 44 LYS O O -0.101 -1.848 -5.358 1.00 . A A . 44 LYS O 1 1
3 2741 1 1 45 GLY C C -3.952 -1.807 -3.783 1.00 . A A . 45 GLY C 1 1
3 2742 1 1 45 GLY CA C -2.442 -1.829 -3.918 1.00 . A A . 45 GLY CA 1 1
3 2743 1 1 45 GLY H H -2.450 0.111 -4.766 1.00 . A A . 45 GLY H 1 1
3 2744 1 1 45 GLY HA2 H -2.146 -2.757 -4.383 1.00 . A A . 45 GLY HA2 1 1
3 2745 1 1 45 GLY HA3 H -2.004 -1.775 -2.932 1.00 . A A . 45 GLY HA3 1 1
3 2746 1 1 45 GLY N N -1.940 -0.724 -4.714 1.00 . A A . 45 GLY N 1 1
3 2747 1 1 45 GLY O O -4.645 -1.168 -4.575 1.00 . A A . 45 GLY O 1 1
3 2748 1 1 46 LYS C C -6.202 -2.730 -1.054 1.00 . A A . 46 LYS C 1 1
3 2749 1 1 46 LYS CA C -5.902 -2.570 -2.541 1.00 . A A . 46 LYS CA 1 1
3 2750 1 1 46 LYS CB C -6.521 -3.729 -3.325 1.00 . A A . 46 LYS CB 1 1
3 2751 1 1 46 LYS CD C -8.533 -5.170 -3.757 1.00 . A A . 46 LYS CD 1 1
3 2752 1 1 46 LYS CE C -8.878 -4.725 -5.170 1.00 . A A . 46 LYS CE 1 1
3 2753 1 1 46 LYS CG C -7.959 -4.026 -2.938 1.00 . A A . 46 LYS CG 1 1
3 2754 1 1 46 LYS H H -3.861 -2.999 -2.180 1.00 . A A . 46 LYS H 1 1
3 2755 1 1 46 LYS HA H -6.334 -1.642 -2.885 1.00 . A A . 46 LYS HA 1 1
3 2756 1 1 46 LYS HB2 H -6.495 -3.490 -4.378 1.00 . A A . 46 LYS HB2 1 1
3 2757 1 1 46 LYS HB3 H -5.933 -4.619 -3.152 1.00 . A A . 46 LYS HB3 1 1
3 2758 1 1 46 LYS HD2 H -7.803 -5.964 -3.811 1.00 . A A . 46 LYS HD2 1 1
3 2759 1 1 46 LYS HD3 H -9.428 -5.534 -3.274 1.00 . A A . 46 LYS HD3 1 1
3 2760 1 1 46 LYS HE2 H -9.496 -3.842 -5.114 1.00 . A A . 46 LYS HE2 1 1
3 2761 1 1 46 LYS HE3 H -7.963 -4.491 -5.694 1.00 . A A . 46 LYS HE3 1 1
3 2762 1 1 46 LYS HG2 H -7.993 -4.294 -1.892 1.00 . A A . 46 LYS HG2 1 1
3 2763 1 1 46 LYS HG3 H -8.557 -3.141 -3.104 1.00 . A A . 46 LYS HG3 1 1
3 2764 1 1 46 LYS HZ1 H -8.986 -6.596 -6.091 1.00 . A A . 46 LYS HZ1 1 1
3 2765 1 1 46 LYS HZ2 H -9.934 -5.411 -6.837 1.00 . A A . 46 LYS HZ2 1 1
3 2766 1 1 46 LYS HZ3 H -10.437 -6.100 -5.376 1.00 . A A . 46 LYS HZ3 1 1
3 2767 1 1 46 LYS N N -4.465 -2.509 -2.778 1.00 . A A . 46 LYS N 1 1
3 2768 1 1 46 LYS NZ N -9.611 -5.782 -5.921 1.00 . A A . 46 LYS NZ 1 1
3 2769 1 1 46 LYS O O -5.798 -3.713 -0.433 1.00 . A A . 46 LYS O 1 1
3 2770 1 1 47 ILE C C -8.713 -2.249 1.114 1.00 . A A . 47 ILE C 1 1
3 2771 1 1 47 ILE CA C -7.270 -1.795 0.922 1.00 . A A . 47 ILE CA 1 1
3 2772 1 1 47 ILE CB C -7.084 -0.418 1.585 1.00 . A A . 47 ILE CB 1 1
3 2773 1 1 47 ILE CD1 C -5.342 1.359 2.121 1.00 . A A . 47 ILE CD1 1 1
3 2774 1 1 47 ILE CG1 C -5.663 0.098 1.350 1.00 . A A . 47 ILE CG1 1 1
3 2775 1 1 47 ILE CG2 C -7.383 -0.502 3.074 1.00 . A A . 47 ILE CG2 1 1
3 2776 1 1 47 ILE H H -7.207 -1.002 -1.038 1.00 . A A . 47 ILE H 1 1
3 2777 1 1 47 ILE HA H -6.614 -2.500 1.413 1.00 . A A . 47 ILE HA 1 1
3 2778 1 1 47 ILE HB H -7.787 0.269 1.139 1.00 . A A . 47 ILE HB 1 1
3 2779 1 1 47 ILE HD11 H -4.962 1.097 3.098 1.00 . A A . 47 ILE HD11 1 1
3 2780 1 1 47 ILE HD12 H -4.599 1.930 1.586 1.00 . A A . 47 ILE HD12 1 1
3 2781 1 1 47 ILE HD13 H -6.239 1.951 2.232 1.00 . A A . 47 ILE HD13 1 1
3 2782 1 1 47 ILE HG12 H -4.957 -0.661 1.648 1.00 . A A . 47 ILE HG12 1 1
3 2783 1 1 47 ILE HG13 H -5.534 0.310 0.298 1.00 . A A . 47 ILE HG13 1 1
3 2784 1 1 47 ILE HG21 H -6.904 -1.376 3.489 1.00 . A A . 47 ILE HG21 1 1
3 2785 1 1 47 ILE HG22 H -7.006 0.382 3.567 1.00 . A A . 47 ILE HG22 1 1
3 2786 1 1 47 ILE HG23 H -8.450 -0.570 3.224 1.00 . A A . 47 ILE HG23 1 1
3 2787 1 1 47 ILE N N -6.914 -1.759 -0.491 1.00 . A A . 47 ILE N 1 1
3 2788 1 1 47 ILE O O -9.507 -2.236 0.175 1.00 . A A . 47 ILE O 1 1
3 2789 1 1 48 GLN C C -11.431 -2.334 1.845 1.00 . A A . 48 GLN C 1 1
3 2790 1 1 48 GLN CA C -10.393 -3.104 2.653 1.00 . A A . 48 GLN CA 1 1
3 2791 1 1 48 GLN CB C -10.671 -2.944 4.149 1.00 . A A . 48 GLN CB 1 1
3 2792 1 1 48 GLN CD C -10.446 -3.943 6.458 1.00 . A A . 48 GLN CD 1 1
3 2793 1 1 48 GLN CG C -10.003 -4.004 5.010 1.00 . A A . 48 GLN CG 1 1
3 2794 1 1 48 GLN H H -8.366 -2.636 3.045 1.00 . A A . 48 GLN H 1 1
3 2795 1 1 48 GLN HA H -10.457 -4.150 2.395 1.00 . A A . 48 GLN HA 1 1
3 2796 1 1 48 GLN HB2 H -10.316 -1.975 4.467 1.00 . A A . 48 GLN HB2 1 1
3 2797 1 1 48 GLN HB3 H -11.738 -2.999 4.312 1.00 . A A . 48 GLN HB3 1 1
3 2798 1 1 48 GLN HE21 H -9.836 -5.813 6.748 1.00 . A A . 48 GLN HE21 1 1
3 2799 1 1 48 GLN HE22 H -10.527 -5.027 8.123 1.00 . A A . 48 GLN HE22 1 1
3 2800 1 1 48 GLN HG2 H -10.250 -4.978 4.615 1.00 . A A . 48 GLN HG2 1 1
3 2801 1 1 48 GLN HG3 H -8.934 -3.860 4.969 1.00 . A A . 48 GLN HG3 1 1
3 2802 1 1 48 GLN N N -9.044 -2.648 2.338 1.00 . A A . 48 GLN N 1 1
3 2803 1 1 48 GLN NE2 N -10.251 -5.038 7.183 1.00 . A A . 48 GLN NE2 1 1
3 2804 1 1 48 GLN O O -12.039 -2.875 0.921 1.00 . A A . 48 GLN O 1 1
3 2805 1 1 48 GLN OE1 O -10.958 -2.923 6.921 1.00 . A A . 48 GLN OE1 1 1
3 2806 1 1 49 ASP C C -11.900 0.962 0.842 1.00 . A A . 49 ASP C 1 1
3 2807 1 1 49 ASP CA C -12.594 -0.223 1.505 1.00 . A A . 49 ASP CA 1 1
3 2808 1 1 49 ASP CB C -13.661 0.276 2.481 1.00 . A A . 49 ASP CB 1 1
3 2809 1 1 49 ASP CG C -14.332 -0.856 3.234 1.00 . A A . 49 ASP CG 1 1
3 2810 1 1 49 ASP H H -11.114 -0.695 2.944 1.00 . A A . 49 ASP H 1 1
3 2811 1 1 49 ASP HA H -13.069 -0.820 0.741 1.00 . A A . 49 ASP HA 1 1
3 2812 1 1 49 ASP HB2 H -13.201 0.938 3.200 1.00 . A A . 49 ASP HB2 1 1
3 2813 1 1 49 ASP HB3 H -14.418 0.816 1.932 1.00 . A A . 49 ASP HB3 1 1
3 2814 1 1 49 ASP N N -11.630 -1.069 2.199 1.00 . A A . 49 ASP N 1 1
3 2815 1 1 49 ASP O O -12.552 1.907 0.398 1.00 . A A . 49 ASP O 1 1
3 2816 1 1 49 ASP OD1 O -13.772 -1.300 4.259 1.00 . A A . 49 ASP OD1 1 1
3 2817 1 1 49 ASP OD2 O -15.415 -1.299 2.799 1.00 . A A . 49 ASP OD2 1 1
3 2818 1 1 50 ARG C C -8.945 1.441 -0.982 1.00 . A A . 50 ARG C 1 1
3 2819 1 1 50 ARG CA C -9.791 1.974 0.170 1.00 . A A . 50 ARG CA 1 1
3 2820 1 1 50 ARG CB C -8.890 2.632 1.217 1.00 . A A . 50 ARG CB 1 1
3 2821 1 1 50 ARG CD C -10.418 3.337 3.083 1.00 . A A . 50 ARG CD 1 1
3 2822 1 1 50 ARG CG C -9.542 3.804 1.931 1.00 . A A . 50 ARG CG 1 1
3 2823 1 1 50 ARG CZ C -12.212 4.262 4.486 1.00 . A A . 50 ARG CZ 1 1
3 2824 1 1 50 ARG H H -10.110 0.124 1.149 1.00 . A A . 50 ARG H 1 1
3 2825 1 1 50 ARG HA H -10.479 2.711 -0.214 1.00 . A A . 50 ARG HA 1 1
3 2826 1 1 50 ARG HB2 H -8.618 1.894 1.957 1.00 . A A . 50 ARG HB2 1 1
3 2827 1 1 50 ARG HB3 H -7.995 2.988 0.730 1.00 . A A . 50 ARG HB3 1 1
3 2828 1 1 50 ARG HD2 H -10.847 2.380 2.827 1.00 . A A . 50 ARG HD2 1 1
3 2829 1 1 50 ARG HD3 H -9.803 3.232 3.965 1.00 . A A . 50 ARG HD3 1 1
3 2830 1 1 50 ARG HE H -11.698 4.957 2.689 1.00 . A A . 50 ARG HE 1 1
3 2831 1 1 50 ARG HG2 H -8.770 4.452 2.320 1.00 . A A . 50 ARG HG2 1 1
3 2832 1 1 50 ARG HG3 H -10.150 4.350 1.226 1.00 . A A . 50 ARG HG3 1 1
3 2833 1 1 50 ARG HH11 H -11.235 2.685 5.286 1.00 . A A . 50 ARG HH11 1 1
3 2834 1 1 50 ARG HH12 H -12.502 3.347 6.265 1.00 . A A . 50 ARG HH12 1 1
3 2835 1 1 50 ARG HH21 H -13.368 5.837 3.969 1.00 . A A . 50 ARG HH21 1 1
3 2836 1 1 50 ARG HH22 H -13.715 5.139 5.514 1.00 . A A . 50 ARG HH22 1 1
3 2837 1 1 50 ARG N N -10.574 0.904 0.778 1.00 . A A . 50 ARG N 1 1
3 2838 1 1 50 ARG NE N -11.497 4.279 3.367 1.00 . A A . 50 ARG NE 1 1
3 2839 1 1 50 ARG NH1 N -11.963 3.357 5.422 1.00 . A A . 50 ARG NH1 1 1
3 2840 1 1 50 ARG NH2 N -13.178 5.153 4.672 1.00 . A A . 50 ARG NH2 1 1
3 2841 1 1 50 ARG O O -8.479 0.302 -0.948 1.00 . A A . 50 ARG O 1 1
3 2842 1 1 51 ILE C C -7.347 3.104 -3.841 1.00 . A A . 51 ILE C 1 1
3 2843 1 1 51 ILE CA C -7.963 1.885 -3.164 1.00 . A A . 51 ILE CA 1 1
3 2844 1 1 51 ILE CB C -8.814 1.116 -4.191 1.00 . A A . 51 ILE CB 1 1
3 2845 1 1 51 ILE CD1 C -10.785 -0.480 -4.414 1.00 . A A . 51 ILE CD1 1 1
3 2846 1 1 51 ILE CG1 C -9.807 0.196 -3.478 1.00 . A A . 51 ILE CG1 1 1
3 2847 1 1 51 ILE CG2 C -7.920 0.315 -5.126 1.00 . A A . 51 ILE CG2 1 1
3 2848 1 1 51 ILE H H -9.150 3.167 -1.970 1.00 . A A . 51 ILE H 1 1
3 2849 1 1 51 ILE HA H -7.169 1.235 -2.825 1.00 . A A . 51 ILE HA 1 1
3 2850 1 1 51 ILE HB H -9.360 1.834 -4.783 1.00 . A A . 51 ILE HB 1 1
3 2851 1 1 51 ILE HD11 H -11.793 -0.212 -4.135 1.00 . A A . 51 ILE HD11 1 1
3 2852 1 1 51 ILE HD12 H -10.593 -0.161 -5.427 1.00 . A A . 51 ILE HD12 1 1
3 2853 1 1 51 ILE HD13 H -10.666 -1.552 -4.345 1.00 . A A . 51 ILE HD13 1 1
3 2854 1 1 51 ILE HG12 H -9.262 -0.575 -2.955 1.00 . A A . 51 ILE HG12 1 1
3 2855 1 1 51 ILE HG13 H -10.375 0.776 -2.765 1.00 . A A . 51 ILE HG13 1 1
3 2856 1 1 51 ILE HG21 H -7.166 0.965 -5.548 1.00 . A A . 51 ILE HG21 1 1
3 2857 1 1 51 ILE HG22 H -7.440 -0.479 -4.573 1.00 . A A . 51 ILE HG22 1 1
3 2858 1 1 51 ILE HG23 H -8.516 -0.108 -5.921 1.00 . A A . 51 ILE HG23 1 1
3 2859 1 1 51 ILE N N -8.752 2.272 -2.001 1.00 . A A . 51 ILE N 1 1
3 2860 1 1 51 ILE O O -7.900 4.202 -3.788 1.00 . A A . 51 ILE O 1 1
3 2861 1 1 52 GLY C C -4.022 3.815 -5.198 1.00 . A A . 52 GLY C 1 1
3 2862 1 1 52 GLY CA C -5.527 3.994 -5.160 1.00 . A A . 52 GLY CA 1 1
3 2863 1 1 52 GLY H H -5.804 2.005 -4.488 1.00 . A A . 52 GLY H 1 1
3 2864 1 1 52 GLY HA2 H -5.897 4.055 -6.172 1.00 . A A . 52 GLY HA2 1 1
3 2865 1 1 52 GLY HA3 H -5.754 4.917 -4.648 1.00 . A A . 52 GLY HA3 1 1
3 2866 1 1 52 GLY N N -6.198 2.903 -4.480 1.00 . A A . 52 GLY N 1 1
3 2867 1 1 52 GLY O O -3.517 2.704 -5.034 1.00 . A A . 52 GLY O 1 1
3 2868 1 1 53 PHE C C -1.232 5.336 -4.163 1.00 . A A . 53 PHE C 1 1
3 2869 1 1 53 PHE CA C -1.846 4.870 -5.480 1.00 . A A . 53 PHE CA 1 1
3 2870 1 1 53 PHE CB C -1.339 5.743 -6.629 1.00 . A A . 53 PHE CB 1 1
3 2871 1 1 53 PHE CD1 C -1.623 4.127 -8.528 1.00 . A A . 53 PHE CD1 1 1
3 2872 1 1 53 PHE CD2 C -2.723 6.238 -8.663 1.00 . A A . 53 PHE CD2 1 1
3 2873 1 1 53 PHE CE1 C -2.143 3.774 -9.759 1.00 . A A . 53 PHE CE1 1 1
3 2874 1 1 53 PHE CE2 C -3.247 5.890 -9.894 1.00 . A A . 53 PHE CE2 1 1
3 2875 1 1 53 PHE CG C -1.906 5.362 -7.967 1.00 . A A . 53 PHE CG 1 1
3 2876 1 1 53 PHE CZ C -2.957 4.656 -10.442 1.00 . A A . 53 PHE CZ 1 1
3 2877 1 1 53 PHE H H -3.763 5.768 -5.541 1.00 . A A . 53 PHE H 1 1
3 2878 1 1 53 PHE HA H -1.552 3.847 -5.658 1.00 . A A . 53 PHE HA 1 1
3 2879 1 1 53 PHE HB2 H -1.607 6.771 -6.437 1.00 . A A . 53 PHE HB2 1 1
3 2880 1 1 53 PHE HB3 H -0.264 5.660 -6.687 1.00 . A A . 53 PHE HB3 1 1
3 2881 1 1 53 PHE HD1 H -0.988 3.435 -7.994 1.00 . A A . 53 PHE HD1 1 1
3 2882 1 1 53 PHE HD2 H -2.951 7.204 -8.234 1.00 . A A . 53 PHE HD2 1 1
3 2883 1 1 53 PHE HE1 H -1.915 2.808 -10.185 1.00 . A A . 53 PHE HE1 1 1
3 2884 1 1 53 PHE HE2 H -3.882 6.583 -10.425 1.00 . A A . 53 PHE HE2 1 1
3 2885 1 1 53 PHE HZ H -3.364 4.383 -11.404 1.00 . A A . 53 PHE HZ 1 1
3 2886 1 1 53 PHE N N -3.303 4.911 -5.417 1.00 . A A . 53 PHE N 1 1
3 2887 1 1 53 PHE O O -1.828 6.129 -3.433 1.00 . A A . 53 PHE O 1 1
3 2888 1 1 54 PHE C C 2.163 4.997 -2.781 1.00 . A A . 54 PHE C 1 1
3 2889 1 1 54 PHE CA C 0.658 5.201 -2.636 1.00 . A A . 54 PHE CA 1 1
3 2890 1 1 54 PHE CB C 0.131 4.372 -1.462 1.00 . A A . 54 PHE CB 1 1
3 2891 1 1 54 PHE CD1 C -0.470 2.059 -2.227 1.00 . A A . 54 PHE CD1 1 1
3 2892 1 1 54 PHE CD2 C 1.588 2.369 -1.063 1.00 . A A . 54 PHE CD2 1 1
3 2893 1 1 54 PHE CE1 C -0.205 0.708 -2.343 1.00 . A A . 54 PHE CE1 1 1
3 2894 1 1 54 PHE CE2 C 1.859 1.018 -1.177 1.00 . A A . 54 PHE CE2 1 1
3 2895 1 1 54 PHE CG C 0.422 2.904 -1.587 1.00 . A A . 54 PHE CG 1 1
3 2896 1 1 54 PHE CZ C 0.961 0.187 -1.817 1.00 . A A . 54 PHE CZ 1 1
3 2897 1 1 54 PHE H H 0.387 4.210 -4.487 1.00 . A A . 54 PHE H 1 1
3 2898 1 1 54 PHE HA H 0.466 6.245 -2.443 1.00 . A A . 54 PHE HA 1 1
3 2899 1 1 54 PHE HB2 H 0.587 4.724 -0.549 1.00 . A A . 54 PHE HB2 1 1
3 2900 1 1 54 PHE HB3 H -0.939 4.495 -1.397 1.00 . A A . 54 PHE HB3 1 1
3 2901 1 1 54 PHE HD1 H -1.382 2.466 -2.639 1.00 . A A . 54 PHE HD1 1 1
3 2902 1 1 54 PHE HD2 H 2.291 3.018 -0.561 1.00 . A A . 54 PHE HD2 1 1
3 2903 1 1 54 PHE HE1 H -0.909 0.060 -2.844 1.00 . A A . 54 PHE HE1 1 1
3 2904 1 1 54 PHE HE2 H 2.771 0.613 -0.764 1.00 . A A . 54 PHE HE2 1 1
3 2905 1 1 54 PHE HZ H 1.170 -0.869 -1.907 1.00 . A A . 54 PHE HZ 1 1
3 2906 1 1 54 PHE N N -0.037 4.838 -3.865 1.00 . A A . 54 PHE N 1 1
3 2907 1 1 54 PHE O O 2.629 4.136 -3.528 1.00 . A A . 54 PHE O 1 1
3 2908 1 1 55 PRO C C 4.940 4.470 -1.421 1.00 . A A . 55 PRO C 1 1
3 2909 1 1 55 PRO CA C 4.407 5.737 -2.082 1.00 . A A . 55 PRO CA 1 1
3 2910 1 1 55 PRO CB C 4.839 6.974 -1.291 1.00 . A A . 55 PRO CB 1 1
3 2911 1 1 55 PRO CD C 2.456 6.858 -1.141 1.00 . A A . 55 PRO CD 1 1
3 2912 1 1 55 PRO CG C 3.692 7.265 -0.387 1.00 . A A . 55 PRO CG 1 1
3 2913 1 1 55 PRO HA H 4.787 5.802 -3.091 1.00 . A A . 55 PRO HA 1 1
3 2914 1 1 55 PRO HB2 H 5.738 6.752 -0.732 1.00 . A A . 55 PRO HB2 1 1
3 2915 1 1 55 PRO HB3 H 5.024 7.793 -1.970 1.00 . A A . 55 PRO HB3 1 1
3 2916 1 1 55 PRO HD2 H 1.713 6.465 -0.463 1.00 . A A . 55 PRO HD2 1 1
3 2917 1 1 55 PRO HD3 H 2.060 7.695 -1.695 1.00 . A A . 55 PRO HD3 1 1
3 2918 1 1 55 PRO HG2 H 3.784 6.689 0.521 1.00 . A A . 55 PRO HG2 1 1
3 2919 1 1 55 PRO HG3 H 3.661 8.321 -0.161 1.00 . A A . 55 PRO HG3 1 1
3 2920 1 1 55 PRO N N 2.943 5.808 -2.052 1.00 . A A . 55 PRO N 1 1
3 2921 1 1 55 PRO O O 4.312 3.919 -0.518 1.00 . A A . 55 PRO O 1 1
3 2922 1 1 56 ALA C C 7.526 3.134 -0.076 1.00 . A A . 56 ALA C 1 1
3 2923 1 1 56 ALA CA C 6.719 2.812 -1.329 1.00 . A A . 56 ALA CA 1 1
3 2924 1 1 56 ALA CB C 7.604 2.149 -2.374 1.00 . A A . 56 ALA CB 1 1
3 2925 1 1 56 ALA H H 6.554 4.496 -2.600 1.00 . A A . 56 ALA H 1 1
3 2926 1 1 56 ALA HA H 5.931 2.120 -1.070 1.00 . A A . 56 ALA HA 1 1
3 2927 1 1 56 ALA HB1 H 8.320 1.507 -1.883 1.00 . A A . 56 ALA HB1 1 1
3 2928 1 1 56 ALA HB2 H 6.993 1.563 -3.044 1.00 . A A . 56 ALA HB2 1 1
3 2929 1 1 56 ALA HB3 H 8.128 2.909 -2.936 1.00 . A A . 56 ALA HB3 1 1
3 2930 1 1 56 ALA N N 6.101 4.013 -1.878 1.00 . A A . 56 ALA N 1 1
3 2931 1 1 56 ALA O O 8.015 2.234 0.606 1.00 . A A . 56 ALA O 1 1
3 2932 1 1 57 ASN C C 7.506 4.950 2.616 1.00 . A A . 57 ASN C 1 1
3 2933 1 1 57 ASN CA C 8.412 4.862 1.391 1.00 . A A . 57 ASN CA 1 1
3 2934 1 1 57 ASN CB C 9.061 6.222 1.126 1.00 . A A . 57 ASN CB 1 1
3 2935 1 1 57 ASN CG C 9.947 6.673 2.271 1.00 . A A . 57 ASN CG 1 1
3 2936 1 1 57 ASN H H 7.249 5.093 -0.362 1.00 . A A . 57 ASN H 1 1
3 2937 1 1 57 ASN HA H 9.186 4.134 1.582 1.00 . A A . 57 ASN HA 1 1
3 2938 1 1 57 ASN HB2 H 9.667 6.156 0.233 1.00 . A A . 57 ASN HB2 1 1
3 2939 1 1 57 ASN HB3 H 8.289 6.961 0.978 1.00 . A A . 57 ASN HB3 1 1
3 2940 1 1 57 ASN HD21 H 8.536 7.927 2.899 1.00 . A A . 57 ASN HD21 1 1
3 2941 1 1 57 ASN HD22 H 9.991 7.905 3.831 1.00 . A A . 57 ASN HD22 1 1
3 2942 1 1 57 ASN N N 7.662 4.422 0.220 1.00 . A A . 57 ASN N 1 1
3 2943 1 1 57 ASN ND2 N 9.440 7.595 3.082 1.00 . A A . 57 ASN ND2 1 1
3 2944 1 1 57 ASN O O 7.964 5.242 3.721 1.00 . A A . 57 ASN O 1 1
3 2945 1 1 57 ASN OD1 O 11.072 6.199 2.425 1.00 . A A . 57 ASN OD1 1 1
3 2946 1 1 58 PHE C C 4.952 3.344 4.029 1.00 . A A . 58 PHE C 1 1
3 2947 1 1 58 PHE CA C 5.247 4.744 3.498 1.00 . A A . 58 PHE CA 1 1
3 2948 1 1 58 PHE CB C 3.951 5.405 3.023 1.00 . A A . 58 PHE CB 1 1
3 2949 1 1 58 PHE CD1 C 5.005 7.625 2.517 1.00 . A A . 58 PHE CD1 1 1
3 2950 1 1 58 PHE CD2 C 2.977 7.593 3.770 1.00 . A A . 58 PHE CD2 1 1
3 2951 1 1 58 PHE CE1 C 5.033 9.005 2.592 1.00 . A A . 58 PHE CE1 1 1
3 2952 1 1 58 PHE CE2 C 2.999 8.973 3.847 1.00 . A A . 58 PHE CE2 1 1
3 2953 1 1 58 PHE CG C 3.978 6.904 3.105 1.00 . A A . 58 PHE CG 1 1
3 2954 1 1 58 PHE CZ C 4.028 9.680 3.257 1.00 . A A . 58 PHE CZ 1 1
3 2955 1 1 58 PHE H H 5.913 4.466 1.508 1.00 . A A . 58 PHE H 1 1
3 2956 1 1 58 PHE HA H 5.672 5.335 4.294 1.00 . A A . 58 PHE HA 1 1
3 2957 1 1 58 PHE HB2 H 3.773 5.133 1.994 1.00 . A A . 58 PHE HB2 1 1
3 2958 1 1 58 PHE HB3 H 3.132 5.053 3.631 1.00 . A A . 58 PHE HB3 1 1
3 2959 1 1 58 PHE HD1 H 5.791 7.099 1.996 1.00 . A A . 58 PHE HD1 1 1
3 2960 1 1 58 PHE HD2 H 2.171 7.041 4.232 1.00 . A A . 58 PHE HD2 1 1
3 2961 1 1 58 PHE HE1 H 5.839 9.555 2.129 1.00 . A A . 58 PHE HE1 1 1
3 2962 1 1 58 PHE HE2 H 2.211 9.498 4.368 1.00 . A A . 58 PHE HE2 1 1
3 2963 1 1 58 PHE HZ H 4.048 10.758 3.317 1.00 . A A . 58 PHE HZ 1 1
3 2964 1 1 58 PHE N N 6.218 4.694 2.412 1.00 . A A . 58 PHE N 1 1
3 2965 1 1 58 PHE O O 4.527 3.178 5.173 1.00 . A A . 58 PHE O 1 1
3 2966 1 1 59 VAL C C 6.250 0.197 3.753 1.00 . A A . 59 VAL C 1 1
3 2967 1 1 59 VAL CA C 4.938 0.953 3.572 1.00 . A A . 59 VAL CA 1 1
3 2968 1 1 59 VAL CB C 4.078 0.222 2.524 1.00 . A A . 59 VAL CB 1 1
3 2969 1 1 59 VAL CG1 C 2.796 0.994 2.253 1.00 . A A . 59 VAL CG1 1 1
3 2970 1 1 59 VAL CG2 C 4.866 0.014 1.240 1.00 . A A . 59 VAL CG2 1 1
3 2971 1 1 59 VAL H H 5.517 2.535 2.290 1.00 . A A . 59 VAL H 1 1
3 2972 1 1 59 VAL HA H 4.402 0.954 4.510 1.00 . A A . 59 VAL HA 1 1
3 2973 1 1 59 VAL HB H 3.812 -0.747 2.919 1.00 . A A . 59 VAL HB 1 1
3 2974 1 1 59 VAL HG11 H 2.033 0.679 2.950 1.00 . A A . 59 VAL HG11 1 1
3 2975 1 1 59 VAL HG12 H 2.980 2.052 2.373 1.00 . A A . 59 VAL HG12 1 1
3 2976 1 1 59 VAL HG13 H 2.464 0.798 1.244 1.00 . A A . 59 VAL HG13 1 1
3 2977 1 1 59 VAL HG21 H 4.386 -0.747 0.643 1.00 . A A . 59 VAL HG21 1 1
3 2978 1 1 59 VAL HG22 H 4.899 0.940 0.683 1.00 . A A . 59 VAL HG22 1 1
3 2979 1 1 59 VAL HG23 H 5.872 -0.296 1.480 1.00 . A A . 59 VAL HG23 1 1
3 2980 1 1 59 VAL N N 5.179 2.339 3.189 1.00 . A A . 59 VAL N 1 1
3 2981 1 1 59 VAL O O 7.323 0.716 3.447 1.00 . A A . 59 VAL O 1 1
3 2982 1 1 60 GLN C C 7.076 -3.301 4.052 1.00 . A A . 60 GLN C 1 1
3 2983 1 1 60 GLN CA C 7.335 -1.858 4.474 1.00 . A A . 60 GLN CA 1 1
3 2984 1 1 60 GLN CB C 7.748 -1.811 5.946 1.00 . A A . 60 GLN CB 1 1
3 2985 1 1 60 GLN CD C 9.803 -1.879 7.414 1.00 . A A . 60 GLN CD 1 1
3 2986 1 1 60 GLN CG C 9.081 -2.484 6.226 1.00 . A A . 60 GLN CG 1 1
3 2987 1 1 60 GLN H H 5.271 -1.389 4.476 1.00 . A A . 60 GLN H 1 1
3 2988 1 1 60 GLN HA H 8.137 -1.459 3.872 1.00 . A A . 60 GLN HA 1 1
3 2989 1 1 60 GLN HB2 H 7.818 -0.778 6.255 1.00 . A A . 60 GLN HB2 1 1
3 2990 1 1 60 GLN HB3 H 6.989 -2.304 6.536 1.00 . A A . 60 GLN HB3 1 1
3 2991 1 1 60 GLN HE21 H 10.552 -0.444 6.259 1.00 . A A . 60 GLN HE21 1 1
3 2992 1 1 60 GLN HE22 H 11.002 -0.378 7.925 1.00 . A A . 60 GLN HE22 1 1
3 2993 1 1 60 GLN HG2 H 8.907 -3.531 6.427 1.00 . A A . 60 GLN HG2 1 1
3 2994 1 1 60 GLN HG3 H 9.710 -2.386 5.353 1.00 . A A . 60 GLN HG3 1 1
3 2995 1 1 60 GLN N N 6.155 -1.031 4.252 1.00 . A A . 60 GLN N 1 1
3 2996 1 1 60 GLN NE2 N 10.526 -0.791 7.176 1.00 . A A . 60 GLN NE2 1 1
3 2997 1 1 60 GLN O O 6.049 -3.884 4.401 1.00 . A A . 60 GLN O 1 1
3 2998 1 1 60 GLN OE1 O 9.712 -2.383 8.533 1.00 . A A . 60 GLN OE1 1 1
3 2999 1 1 61 ARG C C 7.930 -6.225 3.998 1.00 . A A . 61 ARG C 1 1
3 3000 1 1 61 ARG CA C 7.884 -5.244 2.830 1.00 . A A . 61 ARG CA 1 1
3 3001 1 1 61 ARG CB C 8.996 -5.570 1.832 1.00 . A A . 61 ARG CB 1 1
3 3002 1 1 61 ARG CD C 9.792 -7.412 0.319 1.00 . A A . 61 ARG CD 1 1
3 3003 1 1 61 ARG CG C 8.595 -6.599 0.788 1.00 . A A . 61 ARG CG 1 1
3 3004 1 1 61 ARG CZ C 11.788 -7.076 -1.076 1.00 . A A . 61 ARG CZ 1 1
3 3005 1 1 61 ARG H H 8.808 -3.353 3.055 1.00 . A A . 61 ARG H 1 1
3 3006 1 1 61 ARG HA H 6.929 -5.337 2.335 1.00 . A A . 61 ARG HA 1 1
3 3007 1 1 61 ARG HB2 H 9.282 -4.663 1.320 1.00 . A A . 61 ARG HB2 1 1
3 3008 1 1 61 ARG HB3 H 9.849 -5.951 2.374 1.00 . A A . 61 ARG HB3 1 1
3 3009 1 1 61 ARG HD2 H 10.426 -7.617 1.169 1.00 . A A . 61 ARG HD2 1 1
3 3010 1 1 61 ARG HD3 H 9.437 -8.343 -0.097 1.00 . A A . 61 ARG HD3 1 1
3 3011 1 1 61 ARG HE H 10.165 -5.917 -1.109 1.00 . A A . 61 ARG HE 1 1
3 3012 1 1 61 ARG HG2 H 7.866 -7.269 1.218 1.00 . A A . 61 ARG HG2 1 1
3 3013 1 1 61 ARG HG3 H 8.163 -6.089 -0.059 1.00 . A A . 61 ARG HG3 1 1
3 3014 1 1 61 ARG HH11 H 11.878 -8.665 0.167 1.00 . A A . 61 ARG HH11 1 1
3 3015 1 1 61 ARG HH12 H 13.278 -8.417 -0.823 1.00 . A A . 61 ARG HH12 1 1
3 3016 1 1 61 ARG HH21 H 12.003 -5.579 -2.418 1.00 . A A . 61 ARG HH21 1 1
3 3017 1 1 61 ARG HH22 H 13.348 -6.660 -2.292 1.00 . A A . 61 ARG HH22 1 1
3 3018 1 1 61 ARG N N 8.012 -3.870 3.300 1.00 . A A . 61 ARG N 1 1
3 3019 1 1 61 ARG NE N 10.570 -6.706 -0.694 1.00 . A A . 61 ARG NE 1 1
3 3020 1 1 61 ARG NH1 N 12.362 -8.140 -0.532 1.00 . A A . 61 ARG NH1 1 1
3 3021 1 1 61 ARG NH2 N 12.433 -6.381 -2.005 1.00 . A A . 61 ARG NH2 1 1
3 3022 1 1 61 ARG O O 8.842 -6.180 4.824 1.00 . A A . 61 ARG O 1 1
3 3023 1 1 62 LEU C C 7.386 -9.454 4.650 1.00 . A A . 62 LEU C 1 1
3 3024 1 1 62 LEU CA C 6.867 -8.101 5.128 1.00 . A A . 62 LEU CA 1 1
3 3025 1 1 62 LEU CB C 5.427 -8.240 5.624 1.00 . A A . 62 LEU CB 1 1
3 3026 1 1 62 LEU CD1 C 3.506 -7.307 6.936 1.00 . A A . 62 LEU CD1 1 1
3 3027 1 1 62 LEU CD2 C 5.700 -7.728 8.062 1.00 . A A . 62 LEU CD2 1 1
3 3028 1 1 62 LEU CG C 5.018 -7.312 6.767 1.00 . A A . 62 LEU CG 1 1
3 3029 1 1 62 LEU H H 6.242 -7.095 3.374 1.00 . A A . 62 LEU H 1 1
3 3030 1 1 62 LEU HA H 7.488 -7.758 5.942 1.00 . A A . 62 LEU HA 1 1
3 3031 1 1 62 LEU HB2 H 4.770 -8.047 4.790 1.00 . A A . 62 LEU HB2 1 1
3 3032 1 1 62 LEU HB3 H 5.290 -9.259 5.958 1.00 . A A . 62 LEU HB3 1 1
3 3033 1 1 62 LEU HD11 H 3.062 -6.677 6.181 1.00 . A A . 62 LEU HD11 1 1
3 3034 1 1 62 LEU HD12 H 3.255 -6.927 7.916 1.00 . A A . 62 LEU HD12 1 1
3 3035 1 1 62 LEU HD13 H 3.130 -8.314 6.833 1.00 . A A . 62 LEU HD13 1 1
3 3036 1 1 62 LEU HD21 H 6.719 -8.019 7.855 1.00 . A A . 62 LEU HD21 1 1
3 3037 1 1 62 LEU HD22 H 5.169 -8.563 8.497 1.00 . A A . 62 LEU HD22 1 1
3 3038 1 1 62 LEU HD23 H 5.695 -6.899 8.754 1.00 . A A . 62 LEU HD23 1 1
3 3039 1 1 62 LEU HG H 5.330 -6.303 6.533 1.00 . A A . 62 LEU HG 1 1
3 3040 1 1 62 LEU N N 6.940 -7.109 4.061 1.00 . A A . 62 LEU N 1 1
3 3041 1 1 62 LEU O O 6.617 -10.297 4.191 1.00 . A A . 62 LEU O 1 1
3 3042 1 1 63 SER C C 10.247 -11.439 5.427 1.00 . A A . 63 SER C 1 1
3 3043 1 1 63 SER CA C 9.317 -10.903 4.343 1.00 . A A . 63 SER CA 1 1
3 3044 1 1 63 SER CB C 10.097 -10.696 3.043 1.00 . A A . 63 SER CB 1 1
3 3045 1 1 63 SER H H 9.256 -8.942 5.139 1.00 . A A . 63 SER H 1 1
3 3046 1 1 63 SER HA H 8.531 -11.623 4.170 1.00 . A A . 63 SER HA 1 1
3 3047 1 1 63 SER HB2 H 9.471 -10.182 2.329 1.00 . A A . 63 SER HB2 1 1
3 3048 1 1 63 SER HB3 H 10.976 -10.102 3.244 1.00 . A A . 63 SER HB3 1 1
3 3049 1 1 63 SER HG H 10.852 -12.498 3.181 1.00 . A A . 63 SER HG 1 1
3 3050 1 1 63 SER N N 8.695 -9.653 4.764 1.00 . A A . 63 SER N 1 1
3 3051 1 1 63 SER O O 11.260 -10.822 5.753 1.00 . A A . 63 SER O 1 1
3 3052 1 1 63 SER OG O 10.500 -11.936 2.487 1.00 . A A . 63 SER OG 1 1
3 3053 1 1 64 GLY C C 9.947 -14.235 7.824 1.00 . A A . 64 GLY C 1 1
3 3054 1 1 64 GLY CA C 10.707 -13.197 7.023 1.00 . A A . 64 GLY CA 1 1
3 3055 1 1 64 GLY H H 9.076 -13.043 5.681 1.00 . A A . 64 GLY H 1 1
3 3056 1 1 64 GLY HA2 H 11.567 -13.666 6.568 1.00 . A A . 64 GLY HA2 1 1
3 3057 1 1 64 GLY HA3 H 11.046 -12.420 7.692 1.00 . A A . 64 GLY HA3 1 1
3 3058 1 1 64 GLY N N 9.895 -12.595 5.981 1.00 . A A . 64 GLY N 1 1
3 3059 1 1 64 GLY O O 8.835 -14.629 7.473 1.00 . A A . 64 GLY O 1 1
3 3060 1 1 65 PRO C C 8.749 -15.156 10.572 1.00 . A A . 65 PRO C 1 1
3 3061 1 1 65 PRO CA C 9.946 -15.704 9.802 1.00 . A A . 65 PRO CA 1 1
3 3062 1 1 65 PRO CB C 11.079 -16.068 10.765 1.00 . A A . 65 PRO CB 1 1
3 3063 1 1 65 PRO CD C 11.881 -14.273 9.405 1.00 . A A . 65 PRO CD 1 1
3 3064 1 1 65 PRO CG C 11.960 -14.868 10.784 1.00 . A A . 65 PRO CG 1 1
3 3065 1 1 65 PRO HA H 9.645 -16.581 9.249 1.00 . A A . 65 PRO HA 1 1
3 3066 1 1 65 PRO HB2 H 10.670 -16.275 11.744 1.00 . A A . 65 PRO HB2 1 1
3 3067 1 1 65 PRO HB3 H 11.603 -16.937 10.397 1.00 . A A . 65 PRO HB3 1 1
3 3068 1 1 65 PRO HD2 H 11.946 -13.196 9.454 1.00 . A A . 65 PRO HD2 1 1
3 3069 1 1 65 PRO HD3 H 12.662 -14.673 8.776 1.00 . A A . 65 PRO HD3 1 1
3 3070 1 1 65 PRO HG2 H 11.603 -14.162 11.518 1.00 . A A . 65 PRO HG2 1 1
3 3071 1 1 65 PRO HG3 H 12.975 -15.162 11.007 1.00 . A A . 65 PRO HG3 1 1
3 3072 1 1 65 PRO N N 10.554 -14.698 8.927 1.00 . A A . 65 PRO N 1 1
3 3073 1 1 65 PRO O O 8.882 -14.223 11.364 1.00 . A A . 65 PRO O 1 1
3 3074 1 1 66 SER C C 5.228 -16.307 10.770 1.00 . A A . 66 SER C 1 1
3 3075 1 1 66 SER CA C 6.358 -15.308 11.002 1.00 . A A . 66 SER CA 1 1
3 3076 1 1 66 SER CB C 5.940 -13.924 10.502 1.00 . A A . 66 SER CB 1 1
3 3077 1 1 66 SER H H 7.537 -16.480 9.691 1.00 . A A . 66 SER H 1 1
3 3078 1 1 66 SER HA H 6.562 -15.252 12.061 1.00 . A A . 66 SER HA 1 1
3 3079 1 1 66 SER HB2 H 5.220 -13.499 11.185 1.00 . A A . 66 SER HB2 1 1
3 3080 1 1 66 SER HB3 H 6.810 -13.285 10.451 1.00 . A A . 66 SER HB3 1 1
3 3081 1 1 66 SER HG H 5.346 -13.131 8.812 1.00 . A A . 66 SER HG 1 1
3 3082 1 1 66 SER N N 7.579 -15.741 10.334 1.00 . A A . 66 SER N 1 1
3 3083 1 1 66 SER O O 5.204 -17.010 9.760 1.00 . A A . 66 SER O 1 1
3 3084 1 1 66 SER OG O 5.356 -14.003 9.213 1.00 . A A . 66 SER OG 1 1
3 3085 1 1 67 SER C C 1.866 -16.516 11.371 1.00 . A A . 67 SER C 1 1
3 3086 1 1 67 SER CA C 3.164 -17.280 11.616 1.00 . A A . 67 SER CA 1 1
3 3087 1 1 67 SER CB C 3.044 -18.115 12.892 1.00 . A A . 67 SER CB 1 1
3 3088 1 1 67 SER H H 4.369 -15.779 12.497 1.00 . A A . 67 SER H 1 1
3 3089 1 1 67 SER HA H 3.343 -17.940 10.780 1.00 . A A . 67 SER HA 1 1
3 3090 1 1 67 SER HB2 H 3.814 -18.872 12.898 1.00 . A A . 67 SER HB2 1 1
3 3091 1 1 67 SER HB3 H 3.165 -17.472 13.752 1.00 . A A . 67 SER HB3 1 1
3 3092 1 1 67 SER HG H 1.470 -18.957 12.085 1.00 . A A . 67 SER HG 1 1
3 3093 1 1 67 SER N N 4.295 -16.365 11.714 1.00 . A A . 67 SER N 1 1
3 3094 1 1 67 SER O O 1.114 -16.232 12.303 1.00 . A A . 67 SER O 1 1
3 3095 1 1 67 SER OG O 1.779 -18.749 12.970 1.00 . A A . 67 SER OG 1 1
3 3096 1 1 68 GLY C C -0.857 -16.212 10.139 1.00 . A A . 68 GLY C 1 1
3 3097 1 1 68 GLY CA C 0.403 -15.458 9.762 1.00 . A A . 68 GLY CA 1 1
3 3098 1 1 68 GLY H H 2.246 -16.439 9.407 1.00 . A A . 68 GLY H 1 1
3 3099 1 1 68 GLY HA2 H 0.409 -14.508 10.276 1.00 . A A . 68 GLY HA2 1 1
3 3100 1 1 68 GLY HA3 H 0.397 -15.280 8.697 1.00 . A A . 68 GLY HA3 1 1
3 3101 1 1 68 GLY N N 1.610 -16.186 10.109 1.00 . A A . 68 GLY N 1 1
3 3102 1 1 68 GLY O O -1.706 -16.478 9.289 1.00 . A A . 68 GLY O 1 1
4 3103 1 1 1 GLY C C -9.744 -11.015 -9.293 1.00 . A A . 1 GLY C 1 1
4 3104 1 1 1 GLY CA C -10.607 -9.769 -9.266 1.00 . A A . 1 GLY CA 1 1
4 3105 1 1 1 GLY H1 H -12.692 -9.424 -9.406 1.00 . A A . 1 GLY H1 1 1
4 3106 1 1 1 GLY HA2 H -10.175 -9.030 -9.925 1.00 . A A . 1 GLY HA2 1 1
4 3107 1 1 1 GLY HA3 H -10.619 -9.375 -8.260 1.00 . A A . 1 GLY HA3 1 1
4 3108 1 1 1 GLY N N -11.972 -10.029 -9.684 1.00 . A A . 1 GLY N 1 1
4 3109 1 1 1 GLY O O -10.258 -12.133 -9.296 1.00 . A A . 1 GLY O 1 1
4 3110 1 1 2 SER C C -6.581 -11.920 -8.125 1.00 . A A . 2 SER C 1 1
4 3111 1 1 2 SER CA C -7.494 -11.940 -9.347 1.00 . A A . 2 SER CA 1 1
4 3112 1 1 2 SER CB C -6.654 -11.892 -10.625 1.00 . A A . 2 SER CB 1 1
4 3113 1 1 2 SER H H -8.081 -9.906 -9.311 1.00 . A A . 2 SER H 1 1
4 3114 1 1 2 SER HA H -8.068 -12.854 -9.338 1.00 . A A . 2 SER HA 1 1
4 3115 1 1 2 SER HB2 H -6.234 -10.905 -10.740 1.00 . A A . 2 SER HB2 1 1
4 3116 1 1 2 SER HB3 H -5.856 -12.618 -10.555 1.00 . A A . 2 SER HB3 1 1
4 3117 1 1 2 SER HG H -7.535 -11.400 -12.304 1.00 . A A . 2 SER HG 1 1
4 3118 1 1 2 SER N N -8.429 -10.822 -9.315 1.00 . A A . 2 SER N 1 1
4 3119 1 1 2 SER O O -5.440 -11.462 -8.195 1.00 . A A . 2 SER O 1 1
4 3120 1 1 2 SER OG O -7.442 -12.189 -11.765 1.00 . A A . 2 SER OG 1 1
4 3121 1 1 3 SER C C -6.461 -13.815 -5.082 1.00 . A A . 3 SER C 1 1
4 3122 1 1 3 SER CA C -6.326 -12.456 -5.764 1.00 . A A . 3 SER CA 1 1
4 3123 1 1 3 SER CB C -6.794 -11.349 -4.818 1.00 . A A . 3 SER CB 1 1
4 3124 1 1 3 SER H H -8.008 -12.770 -7.012 1.00 . A A . 3 SER H 1 1
4 3125 1 1 3 SER HA H -5.288 -12.292 -6.011 1.00 . A A . 3 SER HA 1 1
4 3126 1 1 3 SER HB2 H -6.086 -11.247 -4.009 1.00 . A A . 3 SER HB2 1 1
4 3127 1 1 3 SER HB3 H -6.856 -10.417 -5.361 1.00 . A A . 3 SER HB3 1 1
4 3128 1 1 3 SER HG H -8.350 -10.927 -3.705 1.00 . A A . 3 SER HG 1 1
4 3129 1 1 3 SER N N -7.092 -12.420 -7.004 1.00 . A A . 3 SER N 1 1
4 3130 1 1 3 SER O O -7.542 -14.190 -4.630 1.00 . A A . 3 SER O 1 1
4 3131 1 1 3 SER OG O -8.068 -11.647 -4.275 1.00 . A A . 3 SER OG 1 1
4 3132 1 1 4 GLY C C -5.166 -15.782 -2.884 1.00 . A A . 4 GLY C 1 1
4 3133 1 1 4 GLY CA C -5.369 -15.856 -4.384 1.00 . A A . 4 GLY CA 1 1
4 3134 1 1 4 GLY H H -4.520 -14.197 -5.390 1.00 . A A . 4 GLY H 1 1
4 3135 1 1 4 GLY HA2 H -6.318 -16.329 -4.586 1.00 . A A . 4 GLY HA2 1 1
4 3136 1 1 4 GLY HA3 H -4.581 -16.457 -4.813 1.00 . A A . 4 GLY HA3 1 1
4 3137 1 1 4 GLY N N -5.354 -14.547 -5.012 1.00 . A A . 4 GLY N 1 1
4 3138 1 1 4 GLY O O -4.893 -14.712 -2.340 1.00 . A A . 4 GLY O 1 1
4 3139 1 1 5 SER C C -3.866 -16.253 -0.333 1.00 . A A . 5 SER C 1 1
4 3140 1 1 5 SER CA C -5.136 -16.980 -0.765 1.00 . A A . 5 SER CA 1 1
4 3141 1 1 5 SER CB C -5.090 -18.435 -0.295 1.00 . A A . 5 SER CB 1 1
4 3142 1 1 5 SER H H -5.520 -17.741 -2.703 1.00 . A A . 5 SER H 1 1
4 3143 1 1 5 SER HA H -5.987 -16.491 -0.315 1.00 . A A . 5 SER HA 1 1
4 3144 1 1 5 SER HB2 H -4.904 -18.461 0.768 1.00 . A A . 5 SER HB2 1 1
4 3145 1 1 5 SER HB3 H -6.038 -18.908 -0.506 1.00 . A A . 5 SER HB3 1 1
4 3146 1 1 5 SER HG H -4.454 -19.825 -1.520 1.00 . A A . 5 SER HG 1 1
4 3147 1 1 5 SER N N -5.301 -16.921 -2.213 1.00 . A A . 5 SER N 1 1
4 3148 1 1 5 SER O O -3.912 -15.329 0.478 1.00 . A A . 5 SER O 1 1
4 3149 1 1 5 SER OG O -4.063 -19.153 -0.956 1.00 . A A . 5 SER OG 1 1
4 3150 1 1 6 SER C C -1.046 -15.045 -1.605 1.00 . A A . 6 SER C 1 1
4 3151 1 1 6 SER CA C -1.448 -16.073 -0.552 1.00 . A A . 6 SER CA 1 1
4 3152 1 1 6 SER CB C -0.368 -17.149 -0.433 1.00 . A A . 6 SER CB 1 1
4 3153 1 1 6 SER H H -2.761 -17.420 -1.523 1.00 . A A . 6 SER H 1 1
4 3154 1 1 6 SER HA H -1.553 -15.573 0.400 1.00 . A A . 6 SER HA 1 1
4 3155 1 1 6 SER HB2 H -0.579 -17.946 -1.130 1.00 . A A . 6 SER HB2 1 1
4 3156 1 1 6 SER HB3 H 0.595 -16.715 -0.664 1.00 . A A . 6 SER HB3 1 1
4 3157 1 1 6 SER HG H 0.446 -17.347 1.337 1.00 . A A . 6 SER HG 1 1
4 3158 1 1 6 SER N N -2.733 -16.679 -0.882 1.00 . A A . 6 SER N 1 1
4 3159 1 1 6 SER O O -1.558 -15.052 -2.723 1.00 . A A . 6 SER O 1 1
4 3160 1 1 6 SER OG O -0.324 -17.687 0.877 1.00 . A A . 6 SER OG 1 1
4 3161 1 1 7 GLY C C 1.241 -12.121 -1.498 1.00 . A A . 7 GLY C 1 1
4 3162 1 1 7 GLY CA C 0.334 -13.138 -2.161 1.00 . A A . 7 GLY CA 1 1
4 3163 1 1 7 GLY H H 0.251 -14.203 -0.333 1.00 . A A . 7 GLY H 1 1
4 3164 1 1 7 GLY HA2 H 0.871 -13.612 -2.969 1.00 . A A . 7 GLY HA2 1 1
4 3165 1 1 7 GLY HA3 H -0.526 -12.626 -2.567 1.00 . A A . 7 GLY HA3 1 1
4 3166 1 1 7 GLY N N -0.123 -14.161 -1.238 1.00 . A A . 7 GLY N 1 1
4 3167 1 1 7 GLY O O 1.667 -12.310 -0.359 1.00 . A A . 7 GLY O 1 1
4 3168 1 1 8 ASN C C 1.594 -8.964 -0.898 1.00 . A A . 8 ASN C 1 1
4 3169 1 1 8 ASN CA C 2.402 -9.990 -1.686 1.00 . A A . 8 ASN CA 1 1
4 3170 1 1 8 ASN CB C 3.151 -9.299 -2.827 1.00 . A A . 8 ASN CB 1 1
4 3171 1 1 8 ASN CG C 4.076 -10.245 -3.569 1.00 . A A . 8 ASN CG 1 1
4 3172 1 1 8 ASN H H 1.167 -10.947 -3.114 1.00 . A A . 8 ASN H 1 1
4 3173 1 1 8 ASN HA H 3.119 -10.452 -1.024 1.00 . A A . 8 ASN HA 1 1
4 3174 1 1 8 ASN HB2 H 2.435 -8.901 -3.531 1.00 . A A . 8 ASN HB2 1 1
4 3175 1 1 8 ASN HB3 H 3.742 -8.490 -2.424 1.00 . A A . 8 ASN HB3 1 1
4 3176 1 1 8 ASN HD21 H 5.496 -8.854 -3.624 1.00 . A A . 8 ASN HD21 1 1
4 3177 1 1 8 ASN HD22 H 5.894 -10.363 -4.364 1.00 . A A . 8 ASN HD22 1 1
4 3178 1 1 8 ASN N N 1.538 -11.040 -2.212 1.00 . A A . 8 ASN N 1 1
4 3179 1 1 8 ASN ND2 N 5.276 -9.773 -3.884 1.00 . A A . 8 ASN ND2 1 1
4 3180 1 1 8 ASN O O 0.690 -8.324 -1.435 1.00 . A A . 8 ASN O 1 1
4 3181 1 1 8 ASN OD1 O 3.714 -11.386 -3.855 1.00 . A A . 8 ASN OD1 1 1
4 3182 1 1 9 THR C C 2.213 -6.908 1.911 1.00 . A A . 9 THR C 1 1
4 3183 1 1 9 THR CA C 1.232 -7.865 1.244 1.00 . A A . 9 THR CA 1 1
4 3184 1 1 9 THR CB C 0.418 -8.589 2.332 1.00 . A A . 9 THR CB 1 1
4 3185 1 1 9 THR CG2 C -0.853 -9.189 1.748 1.00 . A A . 9 THR CG2 1 1
4 3186 1 1 9 THR H H 2.656 -9.352 0.751 1.00 . A A . 9 THR H 1 1
4 3187 1 1 9 THR HA H 0.548 -7.295 0.631 1.00 . A A . 9 THR HA 1 1
4 3188 1 1 9 THR HB H 0.143 -7.872 3.092 1.00 . A A . 9 THR HB 1 1
4 3189 1 1 9 THR HG1 H 1.700 -9.262 3.671 1.00 . A A . 9 THR HG1 1 1
4 3190 1 1 9 THR HG21 H -0.633 -9.633 0.789 1.00 . A A . 9 THR HG21 1 1
4 3191 1 1 9 THR HG22 H -1.593 -8.413 1.625 1.00 . A A . 9 THR HG22 1 1
4 3192 1 1 9 THR HG23 H -1.233 -9.947 2.417 1.00 . A A . 9 THR HG23 1 1
4 3193 1 1 9 THR N N 1.926 -8.812 0.381 1.00 . A A . 9 THR N 1 1
4 3194 1 1 9 THR O O 3.336 -7.288 2.245 1.00 . A A . 9 THR O 1 1
4 3195 1 1 9 THR OG1 O 1.209 -9.623 2.929 1.00 . A A . 9 THR OG1 1 1
4 3196 1 1 10 TYR C C 1.880 -3.950 3.861 1.00 . A A . 10 TYR C 1 1
4 3197 1 1 10 TYR CA C 2.625 -4.655 2.731 1.00 . A A . 10 TYR CA 1 1
4 3198 1 1 10 TYR CB C 3.085 -3.630 1.692 1.00 . A A . 10 TYR CB 1 1
4 3199 1 1 10 TYR CD1 C 3.913 -5.253 -0.056 1.00 . A A . 10 TYR CD1 1 1
4 3200 1 1 10 TYR CD2 C 5.400 -3.546 0.688 1.00 . A A . 10 TYR CD2 1 1
4 3201 1 1 10 TYR CE1 C 4.886 -5.734 -0.911 1.00 . A A . 10 TYR CE1 1 1
4 3202 1 1 10 TYR CE2 C 6.379 -4.019 -0.165 1.00 . A A . 10 TYR CE2 1 1
4 3203 1 1 10 TYR CG C 4.152 -4.153 0.758 1.00 . A A . 10 TYR CG 1 1
4 3204 1 1 10 TYR CZ C 6.117 -5.114 -0.962 1.00 . A A . 10 TYR CZ 1 1
4 3205 1 1 10 TYR H H 0.878 -5.424 1.816 1.00 . A A . 10 TYR H 1 1
4 3206 1 1 10 TYR HA H 3.492 -5.152 3.140 1.00 . A A . 10 TYR HA 1 1
4 3207 1 1 10 TYR HB2 H 2.239 -3.329 1.094 1.00 . A A . 10 TYR HB2 1 1
4 3208 1 1 10 TYR HB3 H 3.485 -2.766 2.202 1.00 . A A . 10 TYR HB3 1 1
4 3209 1 1 10 TYR HD1 H 2.947 -5.736 -0.014 1.00 . A A . 10 TYR HD1 1 1
4 3210 1 1 10 TYR HD2 H 5.603 -2.688 1.314 1.00 . A A . 10 TYR HD2 1 1
4 3211 1 1 10 TYR HE1 H 4.681 -6.591 -1.536 1.00 . A A . 10 TYR HE1 1 1
4 3212 1 1 10 TYR HE2 H 7.343 -3.534 -0.205 1.00 . A A . 10 TYR HE2 1 1
4 3213 1 1 10 TYR HH H 7.625 -6.239 -1.354 1.00 . A A . 10 TYR HH 1 1
4 3214 1 1 10 TYR N N 1.783 -5.667 2.104 1.00 . A A . 10 TYR N 1 1
4 3215 1 1 10 TYR O O 0.655 -3.834 3.835 1.00 . A A . 10 TYR O 1 1
4 3216 1 1 10 TYR OH O 7.088 -5.589 -1.813 1.00 . A A . 10 TYR OH 1 1
4 3217 1 1 11 VAL C C 2.399 -1.305 5.976 1.00 . A A . 11 VAL C 1 1
4 3218 1 1 11 VAL CA C 2.044 -2.788 5.993 1.00 . A A . 11 VAL CA 1 1
4 3219 1 1 11 VAL CB C 2.513 -3.401 7.326 1.00 . A A . 11 VAL CB 1 1
4 3220 1 1 11 VAL CG1 C 4.007 -3.191 7.514 1.00 . A A . 11 VAL CG1 1 1
4 3221 1 1 11 VAL CG2 C 1.731 -2.808 8.489 1.00 . A A . 11 VAL CG2 1 1
4 3222 1 1 11 VAL H H 3.602 -3.606 4.817 1.00 . A A . 11 VAL H 1 1
4 3223 1 1 11 VAL HA H 0.970 -2.891 5.931 1.00 . A A . 11 VAL HA 1 1
4 3224 1 1 11 VAL HB H 2.322 -4.464 7.297 1.00 . A A . 11 VAL HB 1 1
4 3225 1 1 11 VAL HG11 H 4.362 -3.828 8.311 1.00 . A A . 11 VAL HG11 1 1
4 3226 1 1 11 VAL HG12 H 4.524 -3.435 6.598 1.00 . A A . 11 VAL HG12 1 1
4 3227 1 1 11 VAL HG13 H 4.196 -2.158 7.770 1.00 . A A . 11 VAL HG13 1 1
4 3228 1 1 11 VAL HG21 H 1.696 -3.521 9.298 1.00 . A A . 11 VAL HG21 1 1
4 3229 1 1 11 VAL HG22 H 2.218 -1.904 8.827 1.00 . A A . 11 VAL HG22 1 1
4 3230 1 1 11 VAL HG23 H 0.727 -2.576 8.167 1.00 . A A . 11 VAL HG23 1 1
4 3231 1 1 11 VAL N N 2.630 -3.482 4.853 1.00 . A A . 11 VAL N 1 1
4 3232 1 1 11 VAL O O 3.573 -0.937 6.023 1.00 . A A . 11 VAL O 1 1
4 3233 1 1 12 ALA C C 2.279 1.459 7.157 1.00 . A A . 12 ALA C 1 1
4 3234 1 1 12 ALA CA C 1.582 0.985 5.887 1.00 . A A . 12 ALA CA 1 1
4 3235 1 1 12 ALA CB C 0.252 1.704 5.712 1.00 . A A . 12 ALA CB 1 1
4 3236 1 1 12 ALA H H 0.465 -0.812 5.872 1.00 . A A . 12 ALA H 1 1
4 3237 1 1 12 ALA HA H 2.205 1.221 5.036 1.00 . A A . 12 ALA HA 1 1
4 3238 1 1 12 ALA HB1 H 0.326 2.700 6.122 1.00 . A A . 12 ALA HB1 1 1
4 3239 1 1 12 ALA HB2 H 0.011 1.763 4.661 1.00 . A A . 12 ALA HB2 1 1
4 3240 1 1 12 ALA HB3 H -0.523 1.158 6.229 1.00 . A A . 12 ALA HB3 1 1
4 3241 1 1 12 ALA N N 1.378 -0.458 5.908 1.00 . A A . 12 ALA N 1 1
4 3242 1 1 12 ALA O O 1.813 1.199 8.267 1.00 . A A . 12 ALA O 1 1
4 3243 1 1 13 LEU C C 3.460 3.867 8.752 1.00 . A A . 13 LEU C 1 1
4 3244 1 1 13 LEU CA C 4.159 2.667 8.122 1.00 . A A . 13 LEU CA 1 1
4 3245 1 1 13 LEU CB C 5.570 3.059 7.678 1.00 . A A . 13 LEU CB 1 1
4 3246 1 1 13 LEU CD1 C 7.392 2.586 6.024 1.00 . A A . 13 LEU CD1 1 1
4 3247 1 1 13 LEU CD2 C 7.079 1.084 7.999 1.00 . A A . 13 LEU CD2 1 1
4 3248 1 1 13 LEU CG C 6.380 1.969 6.977 1.00 . A A . 13 LEU CG 1 1
4 3249 1 1 13 LEU H H 3.718 2.332 6.079 1.00 . A A . 13 LEU H 1 1
4 3250 1 1 13 LEU HA H 4.228 1.879 8.857 1.00 . A A . 13 LEU HA 1 1
4 3251 1 1 13 LEU HB2 H 5.483 3.894 7.000 1.00 . A A . 13 LEU HB2 1 1
4 3252 1 1 13 LEU HB3 H 6.118 3.368 8.557 1.00 . A A . 13 LEU HB3 1 1
4 3253 1 1 13 LEU HD11 H 8.021 1.810 5.615 1.00 . A A . 13 LEU HD11 1 1
4 3254 1 1 13 LEU HD12 H 8.001 3.299 6.558 1.00 . A A . 13 LEU HD12 1 1
4 3255 1 1 13 LEU HD13 H 6.870 3.087 5.221 1.00 . A A . 13 LEU HD13 1 1
4 3256 1 1 13 LEU HD21 H 7.411 0.175 7.520 1.00 . A A . 13 LEU HD21 1 1
4 3257 1 1 13 LEU HD22 H 6.390 0.840 8.795 1.00 . A A . 13 LEU HD22 1 1
4 3258 1 1 13 LEU HD23 H 7.930 1.608 8.407 1.00 . A A . 13 LEU HD23 1 1
4 3259 1 1 13 LEU HG H 5.711 1.348 6.398 1.00 . A A . 13 LEU HG 1 1
4 3260 1 1 13 LEU N N 3.397 2.156 6.988 1.00 . A A . 13 LEU N 1 1
4 3261 1 1 13 LEU O O 3.351 3.963 9.975 1.00 . A A . 13 LEU O 1 1
4 3262 1 1 14 TYR C C 0.996 6.192 7.617 1.00 . A A . 14 TYR C 1 1
4 3263 1 1 14 TYR CA C 2.296 5.972 8.384 1.00 . A A . 14 TYR CA 1 1
4 3264 1 1 14 TYR CB C 3.199 7.199 8.241 1.00 . A A . 14 TYR CB 1 1
4 3265 1 1 14 TYR CD1 C 5.420 6.423 7.323 1.00 . A A . 14 TYR CD1 1 1
4 3266 1 1 14 TYR CD2 C 5.312 7.061 9.617 1.00 . A A . 14 TYR CD2 1 1
4 3267 1 1 14 TYR CE1 C 6.765 6.138 7.461 1.00 . A A . 14 TYR CE1 1 1
4 3268 1 1 14 TYR CE2 C 6.656 6.780 9.764 1.00 . A A . 14 TYR CE2 1 1
4 3269 1 1 14 TYR CG C 4.671 6.889 8.397 1.00 . A A . 14 TYR CG 1 1
4 3270 1 1 14 TYR CZ C 7.379 6.318 8.683 1.00 . A A . 14 TYR CZ 1 1
4 3271 1 1 14 TYR H H 3.103 4.646 6.946 1.00 . A A . 14 TYR H 1 1
4 3272 1 1 14 TYR HA H 2.065 5.829 9.430 1.00 . A A . 14 TYR HA 1 1
4 3273 1 1 14 TYR HB2 H 3.054 7.632 7.263 1.00 . A A . 14 TYR HB2 1 1
4 3274 1 1 14 TYR HB3 H 2.931 7.925 8.994 1.00 . A A . 14 TYR HB3 1 1
4 3275 1 1 14 TYR HD1 H 4.937 6.283 6.367 1.00 . A A . 14 TYR HD1 1 1
4 3276 1 1 14 TYR HD2 H 4.743 7.422 10.462 1.00 . A A . 14 TYR HD2 1 1
4 3277 1 1 14 TYR HE1 H 7.331 5.777 6.614 1.00 . A A . 14 TYR HE1 1 1
4 3278 1 1 14 TYR HE2 H 7.137 6.920 10.721 1.00 . A A . 14 TYR HE2 1 1
4 3279 1 1 14 TYR HH H 9.063 6.501 9.591 1.00 . A A . 14 TYR HH 1 1
4 3280 1 1 14 TYR N N 2.986 4.778 7.910 1.00 . A A . 14 TYR N 1 1
4 3281 1 1 14 TYR O O 0.742 5.543 6.602 1.00 . A A . 14 TYR O 1 1
4 3282 1 1 14 TYR OH O 8.718 6.036 8.825 1.00 . A A . 14 TYR OH 1 1
4 3283 1 1 15 LYS C C -0.899 8.344 6.274 1.00 . A A . 15 LYS C 1 1
4 3284 1 1 15 LYS CA C -1.100 7.421 7.472 1.00 . A A . 15 LYS CA 1 1
4 3285 1 1 15 LYS CB C -2.052 8.074 8.478 1.00 . A A . 15 LYS CB 1 1
4 3286 1 1 15 LYS CD C -4.198 9.316 8.877 1.00 . A A . 15 LYS CD 1 1
4 3287 1 1 15 LYS CE C -5.119 10.356 8.258 1.00 . A A . 15 LYS CE 1 1
4 3288 1 1 15 LYS CG C -3.280 8.696 7.837 1.00 . A A . 15 LYS CG 1 1
4 3289 1 1 15 LYS H H 0.432 7.597 8.923 1.00 . A A . 15 LYS H 1 1
4 3290 1 1 15 LYS HA H -1.533 6.494 7.129 1.00 . A A . 15 LYS HA 1 1
4 3291 1 1 15 LYS HB2 H -2.380 7.324 9.183 1.00 . A A . 15 LYS HB2 1 1
4 3292 1 1 15 LYS HB3 H -1.518 8.848 9.010 1.00 . A A . 15 LYS HB3 1 1
4 3293 1 1 15 LYS HD2 H -4.801 8.539 9.322 1.00 . A A . 15 LYS HD2 1 1
4 3294 1 1 15 LYS HD3 H -3.596 9.789 9.639 1.00 . A A . 15 LYS HD3 1 1
4 3295 1 1 15 LYS HE2 H -5.365 11.093 9.008 1.00 . A A . 15 LYS HE2 1 1
4 3296 1 1 15 LYS HE3 H -4.601 10.835 7.440 1.00 . A A . 15 LYS HE3 1 1
4 3297 1 1 15 LYS HG2 H -2.965 9.464 7.146 1.00 . A A . 15 LYS HG2 1 1
4 3298 1 1 15 LYS HG3 H -3.823 7.929 7.302 1.00 . A A . 15 LYS HG3 1 1
4 3299 1 1 15 LYS HZ1 H -6.286 8.713 7.711 1.00 . A A . 15 LYS HZ1 1 1
4 3300 1 1 15 LYS HZ2 H -6.579 10.098 6.787 1.00 . A A . 15 LYS HZ2 1 1
4 3301 1 1 15 LYS HZ3 H -7.174 9.995 8.367 1.00 . A A . 15 LYS HZ3 1 1
4 3302 1 1 15 LYS N N 0.174 7.113 8.110 1.00 . A A . 15 LYS N 1 1
4 3303 1 1 15 LYS NZ N -6.378 9.748 7.745 1.00 . A A . 15 LYS NZ 1 1
4 3304 1 1 15 LYS O O -0.278 9.400 6.389 1.00 . A A . 15 LYS O 1 1
4 3305 1 1 16 PHE C C -2.564 9.568 3.676 1.00 . A A . 16 PHE C 1 1
4 3306 1 1 16 PHE CA C -1.310 8.729 3.906 1.00 . A A . 16 PHE CA 1 1
4 3307 1 1 16 PHE CB C -1.066 7.816 2.703 1.00 . A A . 16 PHE CB 1 1
4 3308 1 1 16 PHE CD1 C -1.700 9.010 0.589 1.00 . A A . 16 PHE CD1 1 1
4 3309 1 1 16 PHE CD2 C 0.614 8.810 1.127 1.00 . A A . 16 PHE CD2 1 1
4 3310 1 1 16 PHE CE1 C -1.375 9.694 -0.567 1.00 . A A . 16 PHE CE1 1 1
4 3311 1 1 16 PHE CE2 C 0.945 9.495 -0.028 1.00 . A A . 16 PHE CE2 1 1
4 3312 1 1 16 PHE CG C -0.710 8.560 1.448 1.00 . A A . 16 PHE CG 1 1
4 3313 1 1 16 PHE CZ C -0.051 9.938 -0.875 1.00 . A A . 16 PHE CZ 1 1
4 3314 1 1 16 PHE H H -1.915 7.086 5.097 1.00 . A A . 16 PHE H 1 1
4 3315 1 1 16 PHE HA H -0.466 9.390 4.023 1.00 . A A . 16 PHE HA 1 1
4 3316 1 1 16 PHE HB2 H -0.253 7.142 2.930 1.00 . A A . 16 PHE HB2 1 1
4 3317 1 1 16 PHE HB3 H -1.959 7.242 2.508 1.00 . A A . 16 PHE HB3 1 1
4 3318 1 1 16 PHE HD1 H -2.736 8.821 0.829 1.00 . A A . 16 PHE HD1 1 1
4 3319 1 1 16 PHE HD2 H 1.395 8.464 1.790 1.00 . A A . 16 PHE HD2 1 1
4 3320 1 1 16 PHE HE1 H -2.156 10.040 -1.227 1.00 . A A . 16 PHE HE1 1 1
4 3321 1 1 16 PHE HE2 H 1.981 9.683 -0.265 1.00 . A A . 16 PHE HE2 1 1
4 3322 1 1 16 PHE HZ H 0.205 10.472 -1.777 1.00 . A A . 16 PHE HZ 1 1
4 3323 1 1 16 PHE N N -1.431 7.938 5.126 1.00 . A A . 16 PHE N 1 1
4 3324 1 1 16 PHE O O -3.679 9.129 3.960 1.00 . A A . 16 PHE O 1 1
4 3325 1 1 17 VAL C C -3.599 11.983 1.400 1.00 . A A . 17 VAL C 1 1
4 3326 1 1 17 VAL CA C -3.487 11.679 2.890 1.00 . A A . 17 VAL CA 1 1
4 3327 1 1 17 VAL CB C -3.338 13.002 3.663 1.00 . A A . 17 VAL CB 1 1
4 3328 1 1 17 VAL CG1 C -4.507 13.929 3.366 1.00 . A A . 17 VAL CG1 1 1
4 3329 1 1 17 VAL CG2 C -3.224 12.735 5.157 1.00 . A A . 17 VAL CG2 1 1
4 3330 1 1 17 VAL H H -1.460 11.070 2.954 1.00 . A A . 17 VAL H 1 1
4 3331 1 1 17 VAL HA H -4.395 11.194 3.218 1.00 . A A . 17 VAL HA 1 1
4 3332 1 1 17 VAL HB H -2.430 13.487 3.336 1.00 . A A . 17 VAL HB 1 1
4 3333 1 1 17 VAL HG11 H -4.148 14.944 3.282 1.00 . A A . 17 VAL HG11 1 1
4 3334 1 1 17 VAL HG12 H -4.974 13.633 2.439 1.00 . A A . 17 VAL HG12 1 1
4 3335 1 1 17 VAL HG13 H -5.227 13.868 4.169 1.00 . A A . 17 VAL HG13 1 1
4 3336 1 1 17 VAL HG21 H -3.437 11.695 5.353 1.00 . A A . 17 VAL HG21 1 1
4 3337 1 1 17 VAL HG22 H -2.223 12.967 5.489 1.00 . A A . 17 VAL HG22 1 1
4 3338 1 1 17 VAL HG23 H -3.931 13.355 5.688 1.00 . A A . 17 VAL HG23 1 1
4 3339 1 1 17 VAL N N -2.373 10.777 3.159 1.00 . A A . 17 VAL N 1 1
4 3340 1 1 17 VAL O O -2.965 12.902 0.880 1.00 . A A . 17 VAL O 1 1
4 3341 1 1 18 PRO C C -5.417 12.634 -1.071 1.00 . A A . 18 PRO C 1 1
4 3342 1 1 18 PRO CA C -4.641 11.362 -0.745 1.00 . A A . 18 PRO CA 1 1
4 3343 1 1 18 PRO CB C -5.457 10.125 -1.127 1.00 . A A . 18 PRO CB 1 1
4 3344 1 1 18 PRO CD C -5.211 10.081 1.251 1.00 . A A . 18 PRO CD 1 1
4 3345 1 1 18 PRO CG C -6.149 9.724 0.130 1.00 . A A . 18 PRO CG 1 1
4 3346 1 1 18 PRO HA H -3.707 11.362 -1.289 1.00 . A A . 18 PRO HA 1 1
4 3347 1 1 18 PRO HB2 H -6.163 10.382 -1.903 1.00 . A A . 18 PRO HB2 1 1
4 3348 1 1 18 PRO HB3 H -4.795 9.347 -1.478 1.00 . A A . 18 PRO HB3 1 1
4 3349 1 1 18 PRO HD2 H -5.767 10.398 2.121 1.00 . A A . 18 PRO HD2 1 1
4 3350 1 1 18 PRO HD3 H -4.574 9.243 1.491 1.00 . A A . 18 PRO HD3 1 1
4 3351 1 1 18 PRO HG2 H -7.075 10.269 0.229 1.00 . A A . 18 PRO HG2 1 1
4 3352 1 1 18 PRO HG3 H -6.336 8.661 0.123 1.00 . A A . 18 PRO HG3 1 1
4 3353 1 1 18 PRO N N -4.425 11.195 0.695 1.00 . A A . 18 PRO N 1 1
4 3354 1 1 18 PRO O O -6.567 12.790 -0.664 1.00 . A A . 18 PRO O 1 1
4 3355 1 1 19 GLN C C -6.452 14.573 -3.281 1.00 . A A . 19 GLN C 1 1
4 3356 1 1 19 GLN CA C -5.412 14.795 -2.189 1.00 . A A . 19 GLN CA 1 1
4 3357 1 1 19 GLN CB C -4.358 15.796 -2.667 1.00 . A A . 19 GLN CB 1 1
4 3358 1 1 19 GLN CD C -1.969 16.544 -2.326 1.00 . A A . 19 GLN CD 1 1
4 3359 1 1 19 GLN CG C -3.231 16.015 -1.672 1.00 . A A . 19 GLN CG 1 1
4 3360 1 1 19 GLN H H -3.864 13.355 -2.103 1.00 . A A . 19 GLN H 1 1
4 3361 1 1 19 GLN HA H -5.905 15.196 -1.316 1.00 . A A . 19 GLN HA 1 1
4 3362 1 1 19 GLN HB2 H -3.930 15.435 -3.591 1.00 . A A . 19 GLN HB2 1 1
4 3363 1 1 19 GLN HB3 H -4.838 16.746 -2.849 1.00 . A A . 19 GLN HB3 1 1
4 3364 1 1 19 GLN HE21 H -1.022 16.517 -0.577 1.00 . A A . 19 GLN HE21 1 1
4 3365 1 1 19 GLN HE22 H -0.095 17.070 -1.926 1.00 . A A . 19 GLN HE22 1 1
4 3366 1 1 19 GLN HG2 H -3.557 16.726 -0.928 1.00 . A A . 19 GLN HG2 1 1
4 3367 1 1 19 GLN HG3 H -3.003 15.074 -1.193 1.00 . A A . 19 GLN HG3 1 1
4 3368 1 1 19 GLN N N -4.780 13.537 -1.809 1.00 . A A . 19 GLN N 1 1
4 3369 1 1 19 GLN NE2 N -0.923 16.730 -1.529 1.00 . A A . 19 GLN NE2 1 1
4 3370 1 1 19 GLN O O -7.414 15.332 -3.398 1.00 . A A . 19 GLN O 1 1
4 3371 1 1 19 GLN OE1 O -1.935 16.783 -3.533 1.00 . A A . 19 GLN OE1 1 1
4 3372 1 1 20 GLU C C -7.505 11.718 -5.173 1.00 . A A . 20 GLU C 1 1
4 3373 1 1 20 GLU CA C -7.174 13.208 -5.163 1.00 . A A . 20 GLU CA 1 1
4 3374 1 1 20 GLU CB C -6.574 13.618 -6.509 1.00 . A A . 20 GLU CB 1 1
4 3375 1 1 20 GLU CD C -7.903 15.725 -6.927 1.00 . A A . 20 GLU CD 1 1
4 3376 1 1 20 GLU CG C -6.527 15.122 -6.722 1.00 . A A . 20 GLU CG 1 1
4 3377 1 1 20 GLU H H -5.467 12.960 -3.935 1.00 . A A . 20 GLU H 1 1
4 3378 1 1 20 GLU HA H -8.084 13.765 -5.000 1.00 . A A . 20 GLU HA 1 1
4 3379 1 1 20 GLU HB2 H -5.567 13.234 -6.573 1.00 . A A . 20 GLU HB2 1 1
4 3380 1 1 20 GLU HB3 H -7.166 13.182 -7.301 1.00 . A A . 20 GLU HB3 1 1
4 3381 1 1 20 GLU HG2 H -6.075 15.581 -5.856 1.00 . A A . 20 GLU HG2 1 1
4 3382 1 1 20 GLU HG3 H -5.925 15.330 -7.595 1.00 . A A . 20 GLU HG3 1 1
4 3383 1 1 20 GLU N N -6.252 13.528 -4.079 1.00 . A A . 20 GLU N 1 1
4 3384 1 1 20 GLU O O -6.733 10.897 -4.679 1.00 . A A . 20 GLU O 1 1
4 3385 1 1 20 GLU OE1 O -8.769 15.043 -7.514 1.00 . A A . 20 GLU OE1 1 1
4 3386 1 1 20 GLU OE2 O -8.113 16.880 -6.500 1.00 . A A . 20 GLU OE2 1 1
4 3387 1 1 21 ASN C C -7.935 9.077 -6.216 1.00 . A A . 21 ASN C 1 1
4 3388 1 1 21 ASN CA C -9.092 9.988 -5.814 1.00 . A A . 21 ASN CA 1 1
4 3389 1 1 21 ASN CB C -10.240 9.844 -6.815 1.00 . A A . 21 ASN CB 1 1
4 3390 1 1 21 ASN CG C -11.212 11.006 -6.752 1.00 . A A . 21 ASN CG 1 1
4 3391 1 1 21 ASN H H -9.230 12.079 -6.117 1.00 . A A . 21 ASN H 1 1
4 3392 1 1 21 ASN HA H -9.441 9.697 -4.835 1.00 . A A . 21 ASN HA 1 1
4 3393 1 1 21 ASN HB2 H -9.834 9.794 -7.815 1.00 . A A . 21 ASN HB2 1 1
4 3394 1 1 21 ASN HB3 H -10.781 8.933 -6.605 1.00 . A A . 21 ASN HB3 1 1
4 3395 1 1 21 ASN HD21 H -11.627 10.587 -4.852 1.00 . A A . 21 ASN HD21 1 1
4 3396 1 1 21 ASN HD22 H -12.464 11.942 -5.523 1.00 . A A . 21 ASN HD22 1 1
4 3397 1 1 21 ASN N N -8.657 11.378 -5.740 1.00 . A A . 21 ASN N 1 1
4 3398 1 1 21 ASN ND2 N -11.830 11.198 -5.592 1.00 . A A . 21 ASN ND2 1 1
4 3399 1 1 21 ASN O O -7.679 8.063 -5.569 1.00 . A A . 21 ASN O 1 1
4 3400 1 1 21 ASN OD1 O -11.405 11.723 -7.734 1.00 . A A . 21 ASN OD1 1 1
4 3401 1 1 22 GLU C C -5.303 8.096 -6.612 1.00 . A A . 22 GLU C 1 1
4 3402 1 1 22 GLU CA C -6.113 8.664 -7.774 1.00 . A A . 22 GLU CA 1 1
4 3403 1 1 22 GLU CB C -5.213 9.524 -8.665 1.00 . A A . 22 GLU CB 1 1
4 3404 1 1 22 GLU CD C -5.028 10.970 -10.727 1.00 . A A . 22 GLU CD 1 1
4 3405 1 1 22 GLU CG C -5.906 10.037 -9.916 1.00 . A A . 22 GLU CG 1 1
4 3406 1 1 22 GLU H H -7.495 10.268 -7.761 1.00 . A A . 22 GLU H 1 1
4 3407 1 1 22 GLU HA H -6.505 7.846 -8.359 1.00 . A A . 22 GLU HA 1 1
4 3408 1 1 22 GLU HB2 H -4.868 10.374 -8.094 1.00 . A A . 22 GLU HB2 1 1
4 3409 1 1 22 GLU HB3 H -4.359 8.935 -8.968 1.00 . A A . 22 GLU HB3 1 1
4 3410 1 1 22 GLU HG2 H -6.176 9.195 -10.534 1.00 . A A . 22 GLU HG2 1 1
4 3411 1 1 22 GLU HG3 H -6.799 10.570 -9.624 1.00 . A A . 22 GLU HG3 1 1
4 3412 1 1 22 GLU N N -7.241 9.448 -7.287 1.00 . A A . 22 GLU N 1 1
4 3413 1 1 22 GLU O O -4.984 6.907 -6.587 1.00 . A A . 22 GLU O 1 1
4 3414 1 1 22 GLU OE1 O -3.791 10.806 -10.688 1.00 . A A . 22 GLU OE1 1 1
4 3415 1 1 22 GLU OE2 O -5.580 11.865 -11.403 1.00 . A A . 22 GLU OE2 1 1
4 3416 1 1 23 ASP C C -5.011 7.586 -3.611 1.00 . A A . 23 ASP C 1 1
4 3417 1 1 23 ASP CA C -4.203 8.538 -4.487 1.00 . A A . 23 ASP CA 1 1
4 3418 1 1 23 ASP CB C -3.772 9.759 -3.673 1.00 . A A . 23 ASP CB 1 1
4 3419 1 1 23 ASP CG C -2.856 10.681 -4.453 1.00 . A A . 23 ASP CG 1 1
4 3420 1 1 23 ASP H H -5.258 9.889 -5.730 1.00 . A A . 23 ASP H 1 1
4 3421 1 1 23 ASP HA H -3.322 8.022 -4.839 1.00 . A A . 23 ASP HA 1 1
4 3422 1 1 23 ASP HB2 H -4.649 10.316 -3.380 1.00 . A A . 23 ASP HB2 1 1
4 3423 1 1 23 ASP HB3 H -3.249 9.426 -2.788 1.00 . A A . 23 ASP HB3 1 1
4 3424 1 1 23 ASP N N -4.974 8.954 -5.653 1.00 . A A . 23 ASP N 1 1
4 3425 1 1 23 ASP O O -6.233 7.492 -3.742 1.00 . A A . 23 ASP O 1 1
4 3426 1 1 23 ASP OD1 O -2.216 10.207 -5.415 1.00 . A A . 23 ASP OD1 1 1
4 3427 1 1 23 ASP OD2 O -2.778 11.877 -4.101 1.00 . A A . 23 ASP OD2 1 1
4 3428 1 1 24 LEU C C -4.724 6.305 -0.364 1.00 . A A . 24 LEU C 1 1
4 3429 1 1 24 LEU CA C -4.977 5.936 -1.822 1.00 . A A . 24 LEU CA 1 1
4 3430 1 1 24 LEU CB C -4.478 4.516 -2.094 1.00 . A A . 24 LEU CB 1 1
4 3431 1 1 24 LEU CD1 C -5.888 3.241 -0.460 1.00 . A A . 24 LEU CD1 1 1
4 3432 1 1 24 LEU CD2 C -3.706 2.293 -1.231 1.00 . A A . 24 LEU CD2 1 1
4 3433 1 1 24 LEU CG C -4.467 3.567 -0.896 1.00 . A A . 24 LEU CG 1 1
4 3434 1 1 24 LEU H H -3.352 7.000 -2.663 1.00 . A A . 24 LEU H 1 1
4 3435 1 1 24 LEU HA H -6.039 5.979 -2.013 1.00 . A A . 24 LEU HA 1 1
4 3436 1 1 24 LEU HB2 H -5.111 4.083 -2.853 1.00 . A A . 24 LEU HB2 1 1
4 3437 1 1 24 LEU HB3 H -3.467 4.588 -2.470 1.00 . A A . 24 LEU HB3 1 1
4 3438 1 1 24 LEU HD11 H -6.557 4.012 -0.811 1.00 . A A . 24 LEU HD11 1 1
4 3439 1 1 24 LEU HD12 H -5.931 3.190 0.618 1.00 . A A . 24 LEU HD12 1 1
4 3440 1 1 24 LEU HD13 H -6.183 2.290 -0.877 1.00 . A A . 24 LEU HD13 1 1
4 3441 1 1 24 LEU HD21 H -3.539 2.244 -2.297 1.00 . A A . 24 LEU HD21 1 1
4 3442 1 1 24 LEU HD22 H -4.283 1.435 -0.917 1.00 . A A . 24 LEU HD22 1 1
4 3443 1 1 24 LEU HD23 H -2.756 2.296 -0.717 1.00 . A A . 24 LEU HD23 1 1
4 3444 1 1 24 LEU HG H -3.967 4.049 -0.067 1.00 . A A . 24 LEU HG 1 1
4 3445 1 1 24 LEU N N -4.323 6.882 -2.720 1.00 . A A . 24 LEU N 1 1
4 3446 1 1 24 LEU O O -3.618 6.700 0.003 1.00 . A A . 24 LEU O 1 1
4 3447 1 1 25 GLU C C -5.307 5.244 2.694 1.00 . A A . 25 GLU C 1 1
4 3448 1 1 25 GLU CA C -5.645 6.490 1.881 1.00 . A A . 25 GLU CA 1 1
4 3449 1 1 25 GLU CB C -6.948 7.108 2.392 1.00 . A A . 25 GLU CB 1 1
4 3450 1 1 25 GLU CD C -7.929 8.779 4.013 1.00 . A A . 25 GLU CD 1 1
4 3451 1 1 25 GLU CG C -6.809 7.794 3.741 1.00 . A A . 25 GLU CG 1 1
4 3452 1 1 25 GLU H H -6.614 5.852 0.110 1.00 . A A . 25 GLU H 1 1
4 3453 1 1 25 GLU HA H -4.847 7.208 1.998 1.00 . A A . 25 GLU HA 1 1
4 3454 1 1 25 GLU HB2 H -7.293 7.837 1.674 1.00 . A A . 25 GLU HB2 1 1
4 3455 1 1 25 GLU HB3 H -7.690 6.328 2.484 1.00 . A A . 25 GLU HB3 1 1
4 3456 1 1 25 GLU HG2 H -6.816 7.042 4.516 1.00 . A A . 25 GLU HG2 1 1
4 3457 1 1 25 GLU HG3 H -5.869 8.325 3.765 1.00 . A A . 25 GLU HG3 1 1
4 3458 1 1 25 GLU N N -5.757 6.172 0.463 1.00 . A A . 25 GLU N 1 1
4 3459 1 1 25 GLU O O -5.970 4.214 2.574 1.00 . A A . 25 GLU O 1 1
4 3460 1 1 25 GLU OE1 O -7.842 9.926 3.525 1.00 . A A . 25 GLU OE1 1 1
4 3461 1 1 25 GLU OE2 O -8.893 8.405 4.713 1.00 . A A . 25 GLU OE2 1 1
4 3462 1 1 26 MET C C -3.520 4.696 5.768 1.00 . A A . 26 MET C 1 1
4 3463 1 1 26 MET CA C -3.846 4.227 4.353 1.00 . A A . 26 MET CA 1 1
4 3464 1 1 26 MET CB C -2.626 3.540 3.737 1.00 . A A . 26 MET CB 1 1
4 3465 1 1 26 MET CE C 0.994 4.840 2.444 1.00 . A A . 26 MET CE 1 1
4 3466 1 1 26 MET CG C -1.698 4.493 3.002 1.00 . A A . 26 MET CG 1 1
4 3467 1 1 26 MET H H -3.782 6.193 3.572 1.00 . A A . 26 MET H 1 1
4 3468 1 1 26 MET HA H -4.661 3.520 4.400 1.00 . A A . 26 MET HA 1 1
4 3469 1 1 26 MET HB2 H -2.064 3.058 4.523 1.00 . A A . 26 MET HB2 1 1
4 3470 1 1 26 MET HB3 H -2.965 2.791 3.037 1.00 . A A . 26 MET HB3 1 1
4 3471 1 1 26 MET HE1 H 1.928 4.423 2.095 1.00 . A A . 26 MET HE1 1 1
4 3472 1 1 26 MET HE2 H 0.770 5.737 1.887 1.00 . A A . 26 MET HE2 1 1
4 3473 1 1 26 MET HE3 H 1.077 5.080 3.495 1.00 . A A . 26 MET HE3 1 1
4 3474 1 1 26 MET HG2 H -2.265 5.016 2.246 1.00 . A A . 26 MET HG2 1 1
4 3475 1 1 26 MET HG3 H -1.304 5.207 3.711 1.00 . A A . 26 MET HG3 1 1
4 3476 1 1 26 MET N N -4.272 5.346 3.520 1.00 . A A . 26 MET N 1 1
4 3477 1 1 26 MET O O -3.324 5.887 6.007 1.00 . A A . 26 MET O 1 1
4 3478 1 1 26 MET SD S -0.319 3.646 2.207 1.00 . A A . 26 MET SD 1 1
4 3479 1 1 27 ARG C C -2.071 3.150 8.635 1.00 . A A . 27 ARG C 1 1
4 3480 1 1 27 ARG CA C -3.162 4.068 8.092 1.00 . A A . 27 ARG CA 1 1
4 3481 1 1 27 ARG CB C -4.422 3.944 8.950 1.00 . A A . 27 ARG CB 1 1
4 3482 1 1 27 ARG CD C -6.771 3.049 8.972 1.00 . A A . 27 ARG CD 1 1
4 3483 1 1 27 ARG CG C -5.337 2.806 8.528 1.00 . A A . 27 ARG CG 1 1
4 3484 1 1 27 ARG CZ C -8.085 3.045 11.049 1.00 . A A . 27 ARG CZ 1 1
4 3485 1 1 27 ARG H H -3.628 2.819 6.449 1.00 . A A . 27 ARG H 1 1
4 3486 1 1 27 ARG HA H -2.810 5.088 8.131 1.00 . A A . 27 ARG HA 1 1
4 3487 1 1 27 ARG HB2 H -4.130 3.780 9.977 1.00 . A A . 27 ARG HB2 1 1
4 3488 1 1 27 ARG HB3 H -4.979 4.867 8.886 1.00 . A A . 27 ARG HB3 1 1
4 3489 1 1 27 ARG HD2 H -7.035 4.071 8.746 1.00 . A A . 27 ARG HD2 1 1
4 3490 1 1 27 ARG HD3 H -7.420 2.381 8.427 1.00 . A A . 27 ARG HD3 1 1
4 3491 1 1 27 ARG HE H -6.177 2.482 10.907 1.00 . A A . 27 ARG HE 1 1
4 3492 1 1 27 ARG HG2 H -5.315 2.719 7.451 1.00 . A A . 27 ARG HG2 1 1
4 3493 1 1 27 ARG HG3 H -4.982 1.888 8.972 1.00 . A A . 27 ARG HG3 1 1
4 3494 1 1 27 ARG HH11 H -9.085 3.678 9.412 1.00 . A A . 27 ARG HH11 1 1
4 3495 1 1 27 ARG HH12 H -10.000 3.670 10.883 1.00 . A A . 27 ARG HH12 1 1
4 3496 1 1 27 ARG HH21 H -7.371 2.467 12.850 1.00 . A A . 27 ARG HH21 1 1
4 3497 1 1 27 ARG HH22 H -9.024 2.982 12.838 1.00 . A A . 27 ARG HH22 1 1
4 3498 1 1 27 ARG N N -3.463 3.751 6.701 1.00 . A A . 27 ARG N 1 1
4 3499 1 1 27 ARG NE N -6.946 2.820 10.404 1.00 . A A . 27 ARG NE 1 1
4 3500 1 1 27 ARG NH1 N -9.144 3.502 10.395 1.00 . A A . 27 ARG NH1 1 1
4 3501 1 1 27 ARG NH2 N -8.167 2.812 12.353 1.00 . A A . 27 ARG NH2 1 1
4 3502 1 1 27 ARG O O -1.826 2.061 8.115 1.00 . A A . 27 ARG O 1 1
4 3503 1 1 28 PRO C C -0.845 1.592 11.065 1.00 . A A . 28 PRO C 1 1
4 3504 1 1 28 PRO CA C -0.325 2.831 10.344 1.00 . A A . 28 PRO CA 1 1
4 3505 1 1 28 PRO CB C 0.271 3.823 11.346 1.00 . A A . 28 PRO CB 1 1
4 3506 1 1 28 PRO CD C -1.639 4.886 10.379 1.00 . A A . 28 PRO CD 1 1
4 3507 1 1 28 PRO CG C -0.838 4.771 11.646 1.00 . A A . 28 PRO CG 1 1
4 3508 1 1 28 PRO HA H 0.432 2.540 9.630 1.00 . A A . 28 PRO HA 1 1
4 3509 1 1 28 PRO HB2 H 0.591 3.294 12.233 1.00 . A A . 28 PRO HB2 1 1
4 3510 1 1 28 PRO HB3 H 1.113 4.330 10.900 1.00 . A A . 28 PRO HB3 1 1
4 3511 1 1 28 PRO HD2 H -2.687 5.014 10.605 1.00 . A A . 28 PRO HD2 1 1
4 3512 1 1 28 PRO HD3 H -1.278 5.707 9.777 1.00 . A A . 28 PRO HD3 1 1
4 3513 1 1 28 PRO HG2 H -1.451 4.379 12.443 1.00 . A A . 28 PRO HG2 1 1
4 3514 1 1 28 PRO HG3 H -0.433 5.734 11.921 1.00 . A A . 28 PRO HG3 1 1
4 3515 1 1 28 PRO N N -1.400 3.597 9.707 1.00 . A A . 28 PRO N 1 1
4 3516 1 1 28 PRO O O -1.337 1.677 12.189 1.00 . A A . 28 PRO O 1 1
4 3517 1 1 29 GLY C C -2.155 -1.550 10.106 1.00 . A A . 29 GLY C 1 1
4 3518 1 1 29 GLY CA C -1.193 -0.800 11.005 1.00 . A A . 29 GLY CA 1 1
4 3519 1 1 29 GLY H H -0.329 0.433 9.516 1.00 . A A . 29 GLY H 1 1
4 3520 1 1 29 GLY HA2 H -0.339 -1.429 11.208 1.00 . A A . 29 GLY HA2 1 1
4 3521 1 1 29 GLY HA3 H -1.691 -0.575 11.937 1.00 . A A . 29 GLY HA3 1 1
4 3522 1 1 29 GLY N N -0.730 0.441 10.411 1.00 . A A . 29 GLY N 1 1
4 3523 1 1 29 GLY O O -2.683 -2.596 10.486 1.00 . A A . 29 GLY O 1 1
4 3524 1 1 30 ASP C C -2.528 -2.556 7.002 1.00 . A A . 30 ASP C 1 1
4 3525 1 1 30 ASP CA C -3.291 -1.642 7.956 1.00 . A A . 30 ASP CA 1 1
4 3526 1 1 30 ASP CB C -4.048 -0.575 7.164 1.00 . A A . 30 ASP CB 1 1
4 3527 1 1 30 ASP CG C -5.333 -0.150 7.848 1.00 . A A . 30 ASP CG 1 1
4 3528 1 1 30 ASP H H -1.934 -0.181 8.667 1.00 . A A . 30 ASP H 1 1
4 3529 1 1 30 ASP HA H -4.001 -2.236 8.512 1.00 . A A . 30 ASP HA 1 1
4 3530 1 1 30 ASP HB2 H -3.418 0.295 7.051 1.00 . A A . 30 ASP HB2 1 1
4 3531 1 1 30 ASP HB3 H -4.293 -0.967 6.188 1.00 . A A . 30 ASP HB3 1 1
4 3532 1 1 30 ASP N N -2.385 -1.016 8.912 1.00 . A A . 30 ASP N 1 1
4 3533 1 1 30 ASP O O -1.318 -2.413 6.825 1.00 . A A . 30 ASP O 1 1
4 3534 1 1 30 ASP OD1 O -5.467 -0.395 9.065 1.00 . A A . 30 ASP OD1 1 1
4 3535 1 1 30 ASP OD2 O -6.204 0.429 7.165 1.00 . A A . 30 ASP OD2 1 1
4 3536 1 1 31 ILE C C -3.013 -4.096 4.016 1.00 . A A . 31 ILE C 1 1
4 3537 1 1 31 ILE CA C -2.633 -4.430 5.454 1.00 . A A . 31 ILE CA 1 1
4 3538 1 1 31 ILE CB C -3.047 -5.882 5.759 1.00 . A A . 31 ILE CB 1 1
4 3539 1 1 31 ILE CD1 C -1.314 -6.494 7.520 1.00 . A A . 31 ILE CD1 1 1
4 3540 1 1 31 ILE CG1 C -2.772 -6.216 7.227 1.00 . A A . 31 ILE CG1 1 1
4 3541 1 1 31 ILE CG2 C -2.310 -6.847 4.843 1.00 . A A . 31 ILE CG2 1 1
4 3542 1 1 31 ILE H H -4.203 -3.558 6.572 1.00 . A A . 31 ILE H 1 1
4 3543 1 1 31 ILE HA H -1.560 -4.354 5.559 1.00 . A A . 31 ILE HA 1 1
4 3544 1 1 31 ILE HB H -4.105 -5.978 5.568 1.00 . A A . 31 ILE HB 1 1
4 3545 1 1 31 ILE HD11 H -1.191 -6.695 8.574 1.00 . A A . 31 ILE HD11 1 1
4 3546 1 1 31 ILE HD12 H -0.989 -7.350 6.949 1.00 . A A . 31 ILE HD12 1 1
4 3547 1 1 31 ILE HD13 H -0.722 -5.633 7.247 1.00 . A A . 31 ILE HD13 1 1
4 3548 1 1 31 ILE HG12 H -3.082 -5.387 7.843 1.00 . A A . 31 ILE HG12 1 1
4 3549 1 1 31 ILE HG13 H -3.340 -7.094 7.501 1.00 . A A . 31 ILE HG13 1 1
4 3550 1 1 31 ILE HG21 H -1.252 -6.632 4.871 1.00 . A A . 31 ILE HG21 1 1
4 3551 1 1 31 ILE HG22 H -2.479 -7.859 5.177 1.00 . A A . 31 ILE HG22 1 1
4 3552 1 1 31 ILE HG23 H -2.674 -6.734 3.833 1.00 . A A . 31 ILE HG23 1 1
4 3553 1 1 31 ILE N N -3.243 -3.494 6.390 1.00 . A A . 31 ILE N 1 1
4 3554 1 1 31 ILE O O -4.176 -4.211 3.628 1.00 . A A . 31 ILE O 1 1
4 3555 1 1 32 ILE C C -1.821 -4.467 0.906 1.00 . A A . 32 ILE C 1 1
4 3556 1 1 32 ILE CA C -2.255 -3.336 1.832 1.00 . A A . 32 ILE CA 1 1
4 3557 1 1 32 ILE CB C -1.505 -2.050 1.441 1.00 . A A . 32 ILE CB 1 1
4 3558 1 1 32 ILE CD1 C -0.915 0.173 2.532 1.00 . A A . 32 ILE CD1 1 1
4 3559 1 1 32 ILE CG1 C -1.980 -0.875 2.299 1.00 . A A . 32 ILE CG1 1 1
4 3560 1 1 32 ILE CG2 C -1.705 -1.748 -0.036 1.00 . A A . 32 ILE CG2 1 1
4 3561 1 1 32 ILE H H -1.119 -3.613 3.596 1.00 . A A . 32 ILE H 1 1
4 3562 1 1 32 ILE HA H -3.314 -3.166 1.702 1.00 . A A . 32 ILE HA 1 1
4 3563 1 1 32 ILE HB H -0.451 -2.208 1.612 1.00 . A A . 32 ILE HB 1 1
4 3564 1 1 32 ILE HD11 H -0.061 -0.281 3.013 1.00 . A A . 32 ILE HD11 1 1
4 3565 1 1 32 ILE HD12 H -0.613 0.597 1.587 1.00 . A A . 32 ILE HD12 1 1
4 3566 1 1 32 ILE HD13 H -1.311 0.953 3.167 1.00 . A A . 32 ILE HD13 1 1
4 3567 1 1 32 ILE HG12 H -2.815 -0.396 1.812 1.00 . A A . 32 ILE HG12 1 1
4 3568 1 1 32 ILE HG13 H -2.297 -1.248 3.263 1.00 . A A . 32 ILE HG13 1 1
4 3569 1 1 32 ILE HG21 H -1.955 -0.705 -0.160 1.00 . A A . 32 ILE HG21 1 1
4 3570 1 1 32 ILE HG22 H -0.795 -1.965 -0.574 1.00 . A A . 32 ILE HG22 1 1
4 3571 1 1 32 ILE HG23 H -2.507 -2.359 -0.423 1.00 . A A . 32 ILE HG23 1 1
4 3572 1 1 32 ILE N N -2.025 -3.684 3.229 1.00 . A A . 32 ILE N 1 1
4 3573 1 1 32 ILE O O -0.788 -5.102 1.123 1.00 . A A . 32 ILE O 1 1
4 3574 1 1 33 THR C C -1.601 -5.204 -2.318 1.00 . A A . 33 THR C 1 1
4 3575 1 1 33 THR CA C -2.313 -5.766 -1.093 1.00 . A A . 33 THR CA 1 1
4 3576 1 1 33 THR CB C -3.591 -6.496 -1.546 1.00 . A A . 33 THR CB 1 1
4 3577 1 1 33 THR CG2 C -3.254 -7.641 -2.489 1.00 . A A . 33 THR CG2 1 1
4 3578 1 1 33 THR H H -3.424 -4.173 -0.251 1.00 . A A . 33 THR H 1 1
4 3579 1 1 33 THR HA H -1.665 -6.483 -0.610 1.00 . A A . 33 THR HA 1 1
4 3580 1 1 33 THR HB H -4.224 -5.793 -2.069 1.00 . A A . 33 THR HB 1 1
4 3581 1 1 33 THR HG1 H -4.316 -6.332 0.281 1.00 . A A . 33 THR HG1 1 1
4 3582 1 1 33 THR HG21 H -2.402 -8.184 -2.107 1.00 . A A . 33 THR HG21 1 1
4 3583 1 1 33 THR HG22 H -3.021 -7.246 -3.467 1.00 . A A . 33 THR HG22 1 1
4 3584 1 1 33 THR HG23 H -4.101 -8.307 -2.563 1.00 . A A . 33 THR HG23 1 1
4 3585 1 1 33 THR N N -2.615 -4.713 -0.132 1.00 . A A . 33 THR N 1 1
4 3586 1 1 33 THR O O -2.230 -4.611 -3.197 1.00 . A A . 33 THR O 1 1
4 3587 1 1 33 THR OG1 O -4.296 -7.002 -0.407 1.00 . A A . 33 THR OG1 1 1
4 3588 1 1 34 LEU C C 0.013 -5.489 -4.810 1.00 . A A . 34 LEU C 1 1
4 3589 1 1 34 LEU CA C 0.511 -4.906 -3.492 1.00 . A A . 34 LEU CA 1 1
4 3590 1 1 34 LEU CB C 1.984 -5.262 -3.287 1.00 . A A . 34 LEU CB 1 1
4 3591 1 1 34 LEU CD1 C 3.076 -3.022 -3.557 1.00 . A A . 34 LEU CD1 1 1
4 3592 1 1 34 LEU CD2 C 4.361 -5.106 -4.069 1.00 . A A . 34 LEU CD2 1 1
4 3593 1 1 34 LEU CG C 2.991 -4.442 -4.094 1.00 . A A . 34 LEU CG 1 1
4 3594 1 1 34 LEU H H 0.157 -5.872 -1.643 1.00 . A A . 34 LEU H 1 1
4 3595 1 1 34 LEU HA H 0.410 -3.831 -3.527 1.00 . A A . 34 LEU HA 1 1
4 3596 1 1 34 LEU HB2 H 2.213 -5.130 -2.241 1.00 . A A . 34 LEU HB2 1 1
4 3597 1 1 34 LEU HB3 H 2.112 -6.302 -3.554 1.00 . A A . 34 LEU HB3 1 1
4 3598 1 1 34 LEU HD11 H 2.146 -2.509 -3.750 1.00 . A A . 34 LEU HD11 1 1
4 3599 1 1 34 LEU HD12 H 3.884 -2.499 -4.048 1.00 . A A . 34 LEU HD12 1 1
4 3600 1 1 34 LEU HD13 H 3.259 -3.050 -2.493 1.00 . A A . 34 LEU HD13 1 1
4 3601 1 1 34 LEU HD21 H 4.645 -5.381 -5.074 1.00 . A A . 34 LEU HD21 1 1
4 3602 1 1 34 LEU HD22 H 4.320 -5.992 -3.452 1.00 . A A . 34 LEU HD22 1 1
4 3603 1 1 34 LEU HD23 H 5.087 -4.417 -3.665 1.00 . A A . 34 LEU HD23 1 1
4 3604 1 1 34 LEU HG H 2.662 -4.391 -5.123 1.00 . A A . 34 LEU HG 1 1
4 3605 1 1 34 LEU N N -0.288 -5.393 -2.372 1.00 . A A . 34 LEU N 1 1
4 3606 1 1 34 LEU O O 0.019 -6.705 -5.005 1.00 . A A . 34 LEU O 1 1
4 3607 1 1 35 LEU C C 0.095 -4.729 -8.116 1.00 . A A . 35 LEU C 1 1
4 3608 1 1 35 LEU CA C -0.914 -5.043 -7.016 1.00 . A A . 35 LEU CA 1 1
4 3609 1 1 35 LEU CB C -2.248 -4.360 -7.323 1.00 . A A . 35 LEU CB 1 1
4 3610 1 1 35 LEU CD1 C -4.521 -3.620 -6.568 1.00 . A A . 35 LEU CD1 1 1
4 3611 1 1 35 LEU CD2 C -3.828 -6.007 -6.285 1.00 . A A . 35 LEU CD2 1 1
4 3612 1 1 35 LEU CG C -3.358 -4.559 -6.290 1.00 . A A . 35 LEU CG 1 1
4 3613 1 1 35 LEU H H -0.396 -3.659 -5.502 1.00 . A A . 35 LEU H 1 1
4 3614 1 1 35 LEU HA H -1.067 -6.111 -6.978 1.00 . A A . 35 LEU HA 1 1
4 3615 1 1 35 LEU HB2 H -2.065 -3.300 -7.410 1.00 . A A . 35 LEU HB2 1 1
4 3616 1 1 35 LEU HB3 H -2.604 -4.740 -8.270 1.00 . A A . 35 LEU HB3 1 1
4 3617 1 1 35 LEU HD11 H -4.575 -2.874 -5.789 1.00 . A A . 35 LEU HD11 1 1
4 3618 1 1 35 LEU HD12 H -5.442 -4.185 -6.590 1.00 . A A . 35 LEU HD12 1 1
4 3619 1 1 35 LEU HD13 H -4.373 -3.136 -7.522 1.00 . A A . 35 LEU HD13 1 1
4 3620 1 1 35 LEU HD21 H -3.194 -6.588 -5.631 1.00 . A A . 35 LEU HD21 1 1
4 3621 1 1 35 LEU HD22 H -3.773 -6.406 -7.288 1.00 . A A . 35 LEU HD22 1 1
4 3622 1 1 35 LEU HD23 H -4.848 -6.053 -5.934 1.00 . A A . 35 LEU HD23 1 1
4 3623 1 1 35 LEU HG H -2.971 -4.329 -5.307 1.00 . A A . 35 LEU HG 1 1
4 3624 1 1 35 LEU N N -0.415 -4.615 -5.714 1.00 . A A . 35 LEU N 1 1
4 3625 1 1 35 LEU O O 0.455 -5.600 -8.907 1.00 . A A . 35 LEU O 1 1
4 3626 1 1 36 GLU C C 2.840 -2.661 -8.505 1.00 . A A . 36 GLU C 1 1
4 3627 1 1 36 GLU CA C 1.519 -3.054 -9.159 1.00 . A A . 36 GLU CA 1 1
4 3628 1 1 36 GLU CB C 0.967 -1.877 -9.966 1.00 . A A . 36 GLU CB 1 1
4 3629 1 1 36 GLU CD C 0.648 -0.979 -12.306 1.00 . A A . 36 GLU CD 1 1
4 3630 1 1 36 GLU CG C 1.532 -1.785 -11.374 1.00 . A A . 36 GLU CG 1 1
4 3631 1 1 36 GLU H H 0.225 -2.832 -7.499 1.00 . A A . 36 GLU H 1 1
4 3632 1 1 36 GLU HA H 1.694 -3.884 -9.826 1.00 . A A . 36 GLU HA 1 1
4 3633 1 1 36 GLU HB2 H -0.107 -1.976 -10.037 1.00 . A A . 36 GLU HB2 1 1
4 3634 1 1 36 GLU HB3 H 1.201 -0.959 -9.447 1.00 . A A . 36 GLU HB3 1 1
4 3635 1 1 36 GLU HG2 H 2.503 -1.316 -11.328 1.00 . A A . 36 GLU HG2 1 1
4 3636 1 1 36 GLU HG3 H 1.634 -2.784 -11.772 1.00 . A A . 36 GLU HG3 1 1
4 3637 1 1 36 GLU N N 0.549 -3.481 -8.157 1.00 . A A . 36 GLU N 1 1
4 3638 1 1 36 GLU O O 2.878 -1.800 -7.626 1.00 . A A . 36 GLU O 1 1
4 3639 1 1 36 GLU OE1 O 0.698 0.267 -12.241 1.00 . A A . 36 GLU OE1 1 1
4 3640 1 1 36 GLU OE2 O -0.093 -1.595 -13.100 1.00 . A A . 36 GLU OE2 1 1
4 3641 1 1 37 ASP C C 6.208 -2.600 -9.506 1.00 . A A . 37 ASP C 1 1
4 3642 1 1 37 ASP CA C 5.245 -3.016 -8.399 1.00 . A A . 37 ASP CA 1 1
4 3643 1 1 37 ASP CB C 5.792 -4.242 -7.665 1.00 . A A . 37 ASP CB 1 1
4 3644 1 1 37 ASP CG C 6.092 -5.393 -8.605 1.00 . A A . 37 ASP CG 1 1
4 3645 1 1 37 ASP H H 3.826 -3.975 -9.644 1.00 . A A . 37 ASP H 1 1
4 3646 1 1 37 ASP HA H 5.150 -2.202 -7.697 1.00 . A A . 37 ASP HA 1 1
4 3647 1 1 37 ASP HB2 H 6.704 -3.971 -7.154 1.00 . A A . 37 ASP HB2 1 1
4 3648 1 1 37 ASP HB3 H 5.063 -4.574 -6.940 1.00 . A A . 37 ASP HB3 1 1
4 3649 1 1 37 ASP N N 3.921 -3.299 -8.941 1.00 . A A . 37 ASP N 1 1
4 3650 1 1 37 ASP O O 7.352 -3.054 -9.551 1.00 . A A . 37 ASP O 1 1
4 3651 1 1 37 ASP OD1 O 5.136 -5.957 -9.178 1.00 . A A . 37 ASP OD1 1 1
4 3652 1 1 37 ASP OD2 O 7.283 -5.730 -8.768 1.00 . A A . 37 ASP OD2 1 1
4 3653 1 1 38 SER C C 7.138 0.115 -11.206 1.00 . A A . 38 SER C 1 1
4 3654 1 1 38 SER CA C 6.555 -1.262 -11.509 1.00 . A A . 38 SER CA 1 1
4 3655 1 1 38 SER CB C 5.725 -1.205 -12.794 1.00 . A A . 38 SER CB 1 1
4 3656 1 1 38 SER H H 4.817 -1.410 -10.309 1.00 . A A . 38 SER H 1 1
4 3657 1 1 38 SER HA H 7.367 -1.961 -11.646 1.00 . A A . 38 SER HA 1 1
4 3658 1 1 38 SER HB2 H 5.015 -2.017 -12.796 1.00 . A A . 38 SER HB2 1 1
4 3659 1 1 38 SER HB3 H 5.197 -0.264 -12.836 1.00 . A A . 38 SER HB3 1 1
4 3660 1 1 38 SER HG H 6.034 -1.131 -14.727 1.00 . A A . 38 SER HG 1 1
4 3661 1 1 38 SER N N 5.738 -1.735 -10.399 1.00 . A A . 38 SER N 1 1
4 3662 1 1 38 SER O O 8.323 0.361 -11.426 1.00 . A A . 38 SER O 1 1
4 3663 1 1 38 SER OG O 6.551 -1.318 -13.940 1.00 . A A . 38 SER OG 1 1
4 3664 1 1 39 ASN C C 7.318 2.414 -8.962 1.00 . A A . 39 ASN C 1 1
4 3665 1 1 39 ASN CA C 6.726 2.363 -10.367 1.00 . A A . 39 ASN CA 1 1
4 3666 1 1 39 ASN CB C 5.549 3.335 -10.473 1.00 . A A . 39 ASN CB 1 1
4 3667 1 1 39 ASN CG C 4.992 3.418 -11.881 1.00 . A A . 39 ASN CG 1 1
4 3668 1 1 39 ASN H H 5.362 0.754 -10.547 1.00 . A A . 39 ASN H 1 1
4 3669 1 1 39 ASN HA H 7.486 2.653 -11.077 1.00 . A A . 39 ASN HA 1 1
4 3670 1 1 39 ASN HB2 H 4.759 3.007 -9.813 1.00 . A A . 39 ASN HB2 1 1
4 3671 1 1 39 ASN HB3 H 5.876 4.320 -10.175 1.00 . A A . 39 ASN HB3 1 1
4 3672 1 1 39 ASN HD21 H 4.135 5.163 -11.465 1.00 . A A . 39 ASN HD21 1 1
4 3673 1 1 39 ASN HD22 H 3.895 4.572 -13.071 1.00 . A A . 39 ASN HD22 1 1
4 3674 1 1 39 ASN N N 6.295 1.010 -10.700 1.00 . A A . 39 ASN N 1 1
4 3675 1 1 39 ASN ND2 N 4.268 4.493 -12.168 1.00 . A A . 39 ASN ND2 1 1
4 3676 1 1 39 ASN O O 6.639 2.787 -8.006 1.00 . A A . 39 ASN O 1 1
4 3677 1 1 39 ASN OD1 O 5.211 2.526 -12.700 1.00 . A A . 39 ASN OD1 1 1
4 3678 1 1 40 GLU C C 8.801 3.211 -6.697 1.00 . A A . 40 GLU C 1 1
4 3679 1 1 40 GLU CA C 9.271 2.043 -7.559 1.00 . A A . 40 GLU CA 1 1
4 3680 1 1 40 GLU CB C 10.786 2.121 -7.760 1.00 . A A . 40 GLU CB 1 1
4 3681 1 1 40 GLU CD C 12.872 0.962 -8.589 1.00 . A A . 40 GLU CD 1 1
4 3682 1 1 40 GLU CG C 11.406 0.815 -8.229 1.00 . A A . 40 GLU CG 1 1
4 3683 1 1 40 GLU H H 9.076 1.752 -9.646 1.00 . A A . 40 GLU H 1 1
4 3684 1 1 40 GLU HA H 9.032 1.119 -7.054 1.00 . A A . 40 GLU HA 1 1
4 3685 1 1 40 GLU HB2 H 11.001 2.883 -8.495 1.00 . A A . 40 GLU HB2 1 1
4 3686 1 1 40 GLU HB3 H 11.247 2.398 -6.823 1.00 . A A . 40 GLU HB3 1 1
4 3687 1 1 40 GLU HG2 H 11.317 0.085 -7.439 1.00 . A A . 40 GLU HG2 1 1
4 3688 1 1 40 GLU HG3 H 10.869 0.469 -9.100 1.00 . A A . 40 GLU HG3 1 1
4 3689 1 1 40 GLU N N 8.588 2.039 -8.847 1.00 . A A . 40 GLU N 1 1
4 3690 1 1 40 GLU O O 8.418 3.028 -5.541 1.00 . A A . 40 GLU O 1 1
4 3691 1 1 40 GLU OE1 O 13.197 1.859 -9.395 1.00 . A A . 40 GLU OE1 1 1
4 3692 1 1 40 GLU OE2 O 13.693 0.180 -8.066 1.00 . A A . 40 GLU OE2 1 1
4 3693 1 1 41 ASP C C 7.066 5.385 -5.865 1.00 . A A . 41 ASP C 1 1
4 3694 1 1 41 ASP CA C 8.409 5.608 -6.553 1.00 . A A . 41 ASP CA 1 1
4 3695 1 1 41 ASP CB C 8.312 6.794 -7.514 1.00 . A A . 41 ASP CB 1 1
4 3696 1 1 41 ASP CG C 9.549 6.940 -8.379 1.00 . A A . 41 ASP CG 1 1
4 3697 1 1 41 ASP H H 9.147 4.491 -8.192 1.00 . A A . 41 ASP H 1 1
4 3698 1 1 41 ASP HA H 9.152 5.826 -5.801 1.00 . A A . 41 ASP HA 1 1
4 3699 1 1 41 ASP HB2 H 7.458 6.657 -8.160 1.00 . A A . 41 ASP HB2 1 1
4 3700 1 1 41 ASP HB3 H 8.185 7.702 -6.943 1.00 . A A . 41 ASP HB3 1 1
4 3701 1 1 41 ASP N N 8.832 4.410 -7.267 1.00 . A A . 41 ASP N 1 1
4 3702 1 1 41 ASP O O 6.966 5.452 -4.640 1.00 . A A . 41 ASP O 1 1
4 3703 1 1 41 ASP OD1 O 10.663 6.699 -7.868 1.00 . A A . 41 ASP OD1 1 1
4 3704 1 1 41 ASP OD2 O 9.402 7.294 -9.568 1.00 . A A . 41 ASP OD2 1 1
4 3705 1 1 42 TRP C C 4.224 3.475 -6.446 1.00 . A A . 42 TRP C 1 1
4 3706 1 1 42 TRP CA C 4.698 4.888 -6.129 1.00 . A A . 42 TRP CA 1 1
4 3707 1 1 42 TRP CB C 3.715 5.911 -6.701 1.00 . A A . 42 TRP CB 1 1
4 3708 1 1 42 TRP CD1 C 5.154 8.031 -6.660 1.00 . A A . 42 TRP CD1 1 1
4 3709 1 1 42 TRP CD2 C 3.233 8.199 -5.520 1.00 . A A . 42 TRP CD2 1 1
4 3710 1 1 42 TRP CE2 C 3.925 9.422 -5.419 1.00 . A A . 42 TRP CE2 1 1
4 3711 1 1 42 TRP CE3 C 1.997 8.070 -4.882 1.00 . A A . 42 TRP CE3 1 1
4 3712 1 1 42 TRP CG C 4.037 7.323 -6.319 1.00 . A A . 42 TRP CG 1 1
4 3713 1 1 42 TRP CH2 C 2.207 10.351 -4.090 1.00 . A A . 42 TRP CH2 1 1
4 3714 1 1 42 TRP CZ2 C 3.420 10.506 -4.705 1.00 . A A . 42 TRP CZ2 1 1
4 3715 1 1 42 TRP CZ3 C 1.497 9.146 -4.174 1.00 . A A . 42 TRP CZ3 1 1
4 3716 1 1 42 TRP H H 6.178 5.081 -7.630 1.00 . A A . 42 TRP H 1 1
4 3717 1 1 42 TRP HA H 4.744 5.008 -5.056 1.00 . A A . 42 TRP HA 1 1
4 3718 1 1 42 TRP HB2 H 3.725 5.847 -7.779 1.00 . A A . 42 TRP HB2 1 1
4 3719 1 1 42 TRP HB3 H 2.722 5.685 -6.340 1.00 . A A . 42 TRP HB3 1 1
4 3720 1 1 42 TRP HD1 H 5.959 7.641 -7.263 1.00 . A A . 42 TRP HD1 1 1
4 3721 1 1 42 TRP HE1 H 5.776 9.989 -6.226 1.00 . A A . 42 TRP HE1 1 1
4 3722 1 1 42 TRP HE3 H 1.434 7.150 -4.935 1.00 . A A . 42 TRP HE3 1 1
4 3723 1 1 42 TRP HH2 H 1.779 11.165 -3.526 1.00 . A A . 42 TRP HH2 1 1
4 3724 1 1 42 TRP HZ2 H 3.955 11.441 -4.631 1.00 . A A . 42 TRP HZ2 1 1
4 3725 1 1 42 TRP HZ3 H 0.543 9.065 -3.674 1.00 . A A . 42 TRP HZ3 1 1
4 3726 1 1 42 TRP N N 6.036 5.120 -6.661 1.00 . A A . 42 TRP N 1 1
4 3727 1 1 42 TRP NE1 N 5.094 9.294 -6.122 1.00 . A A . 42 TRP NE1 1 1
4 3728 1 1 42 TRP O O 4.260 3.042 -7.598 1.00 . A A . 42 TRP O 1 1
4 3729 1 1 43 TRP C C 1.779 1.331 -5.453 1.00 . A A . 43 TRP C 1 1
4 3730 1 1 43 TRP CA C 3.296 1.394 -5.590 1.00 . A A . 43 TRP CA 1 1
4 3731 1 1 43 TRP CB C 3.953 0.468 -4.566 1.00 . A A . 43 TRP CB 1 1
4 3732 1 1 43 TRP CD1 C 5.877 0.021 -6.198 1.00 . A A . 43 TRP CD1 1 1
4 3733 1 1 43 TRP CD2 C 6.380 -0.374 -4.051 1.00 . A A . 43 TRP CD2 1 1
4 3734 1 1 43 TRP CE2 C 7.514 -0.656 -4.838 1.00 . A A . 43 TRP CE2 1 1
4 3735 1 1 43 TRP CE3 C 6.460 -0.548 -2.667 1.00 . A A . 43 TRP CE3 1 1
4 3736 1 1 43 TRP CG C 5.345 0.058 -4.941 1.00 . A A . 43 TRP CG 1 1
4 3737 1 1 43 TRP CH2 C 8.761 -1.266 -2.926 1.00 . A A . 43 TRP CH2 1 1
4 3738 1 1 43 TRP CZ2 C 8.711 -1.104 -4.284 1.00 . A A . 43 TRP CZ2 1 1
4 3739 1 1 43 TRP CZ3 C 7.648 -0.993 -2.119 1.00 . A A . 43 TRP CZ3 1 1
4 3740 1 1 43 TRP H H 3.774 3.160 -4.524 1.00 . A A . 43 TRP H 1 1
4 3741 1 1 43 TRP HA H 3.570 1.069 -6.583 1.00 . A A . 43 TRP HA 1 1
4 3742 1 1 43 TRP HB2 H 3.999 0.971 -3.612 1.00 . A A . 43 TRP HB2 1 1
4 3743 1 1 43 TRP HB3 H 3.356 -0.428 -4.467 1.00 . A A . 43 TRP HB3 1 1
4 3744 1 1 43 TRP HD1 H 5.340 0.290 -7.094 1.00 . A A . 43 TRP HD1 1 1
4 3745 1 1 43 TRP HE1 H 7.777 -0.517 -6.914 1.00 . A A . 43 TRP HE1 1 1
4 3746 1 1 43 TRP HE3 H 5.613 -0.343 -2.028 1.00 . A A . 43 TRP HE3 1 1
4 3747 1 1 43 TRP HH2 H 9.668 -1.611 -2.455 1.00 . A A . 43 TRP HH2 1 1
4 3748 1 1 43 TRP HZ2 H 9.577 -1.318 -4.893 1.00 . A A . 43 TRP HZ2 1 1
4 3749 1 1 43 TRP HZ3 H 7.729 -1.134 -1.051 1.00 . A A . 43 TRP HZ3 1 1
4 3750 1 1 43 TRP N N 3.779 2.760 -5.419 1.00 . A A . 43 TRP N 1 1
4 3751 1 1 43 TRP NE1 N 7.181 -0.408 -6.143 1.00 . A A . 43 TRP NE1 1 1
4 3752 1 1 43 TRP O O 1.195 1.996 -4.597 1.00 . A A . 43 TRP O 1 1
4 3753 1 1 44 LYS C C -0.713 -0.786 -5.374 1.00 . A A . 44 LYS C 1 1
4 3754 1 1 44 LYS CA C -0.305 0.377 -6.273 1.00 . A A . 44 LYS CA 1 1
4 3755 1 1 44 LYS CB C -0.842 0.154 -7.689 1.00 . A A . 44 LYS CB 1 1
4 3756 1 1 44 LYS CD C -2.835 0.288 -9.212 1.00 . A A . 44 LYS CD 1 1
4 3757 1 1 44 LYS CE C -4.269 0.787 -9.285 1.00 . A A . 44 LYS CE 1 1
4 3758 1 1 44 LYS CG C -2.358 0.172 -7.774 1.00 . A A . 44 LYS CG 1 1
4 3759 1 1 44 LYS H H 1.666 0.024 -6.961 1.00 . A A . 44 LYS H 1 1
4 3760 1 1 44 LYS HA H -0.726 1.288 -5.877 1.00 . A A . 44 LYS HA 1 1
4 3761 1 1 44 LYS HB2 H -0.457 0.931 -8.333 1.00 . A A . 44 LYS HB2 1 1
4 3762 1 1 44 LYS HB3 H -0.493 -0.804 -8.046 1.00 . A A . 44 LYS HB3 1 1
4 3763 1 1 44 LYS HD2 H -2.197 0.982 -9.739 1.00 . A A . 44 LYS HD2 1 1
4 3764 1 1 44 LYS HD3 H -2.777 -0.685 -9.681 1.00 . A A . 44 LYS HD3 1 1
4 3765 1 1 44 LYS HE2 H -4.929 -0.003 -8.961 1.00 . A A . 44 LYS HE2 1 1
4 3766 1 1 44 LYS HE3 H -4.375 1.637 -8.627 1.00 . A A . 44 LYS HE3 1 1
4 3767 1 1 44 LYS HG2 H -2.744 -0.744 -7.351 1.00 . A A . 44 LYS HG2 1 1
4 3768 1 1 44 LYS HG3 H -2.731 1.016 -7.211 1.00 . A A . 44 LYS HG3 1 1
4 3769 1 1 44 LYS HZ1 H -4.990 0.373 -11.201 1.00 . A A . 44 LYS HZ1 1 1
4 3770 1 1 44 LYS HZ2 H -3.819 1.592 -11.160 1.00 . A A . 44 LYS HZ2 1 1
4 3771 1 1 44 LYS HZ3 H -5.395 1.915 -10.636 1.00 . A A . 44 LYS HZ3 1 1
4 3772 1 1 44 LYS N N 1.145 0.528 -6.301 1.00 . A A . 44 LYS N 1 1
4 3773 1 1 44 LYS NZ N -4.645 1.196 -10.667 1.00 . A A . 44 LYS NZ 1 1
4 3774 1 1 44 LYS O O -0.042 -1.816 -5.331 1.00 . A A . 44 LYS O 1 1
4 3775 1 1 45 GLY C C -3.813 -1.691 -3.680 1.00 . A A . 45 GLY C 1 1
4 3776 1 1 45 GLY CA C -2.300 -1.658 -3.772 1.00 . A A . 45 GLY CA 1 1
4 3777 1 1 45 GLY H H -2.316 0.229 -4.733 1.00 . A A . 45 GLY H 1 1
4 3778 1 1 45 GLY HA2 H -1.951 -2.612 -4.135 1.00 . A A . 45 GLY HA2 1 1
4 3779 1 1 45 GLY HA3 H -1.895 -1.489 -2.784 1.00 . A A . 45 GLY HA3 1 1
4 3780 1 1 45 GLY N N -1.821 -0.614 -4.659 1.00 . A A . 45 GLY N 1 1
4 3781 1 1 45 GLY O O -4.502 -0.971 -4.402 1.00 . A A . 45 GLY O 1 1
4 3782 1 1 46 LYS C C -6.119 -2.824 -1.129 1.00 . A A . 46 LYS C 1 1
4 3783 1 1 46 LYS CA C -5.772 -2.656 -2.605 1.00 . A A . 46 LYS CA 1 1
4 3784 1 1 46 LYS CB C -6.308 -3.846 -3.405 1.00 . A A . 46 LYS CB 1 1
4 3785 1 1 46 LYS CD C -8.232 -5.383 -3.898 1.00 . A A . 46 LYS CD 1 1
4 3786 1 1 46 LYS CE C -8.493 -5.017 -5.351 1.00 . A A . 46 LYS CE 1 1
4 3787 1 1 46 LYS CG C -7.757 -4.182 -3.098 1.00 . A A . 46 LYS CG 1 1
4 3788 1 1 46 LYS H H -3.730 -3.078 -2.242 1.00 . A A . 46 LYS H 1 1
4 3789 1 1 46 LYS HA H -6.234 -1.751 -2.971 1.00 . A A . 46 LYS HA 1 1
4 3790 1 1 46 LYS HB2 H -6.227 -3.622 -4.458 1.00 . A A . 46 LYS HB2 1 1
4 3791 1 1 46 LYS HB3 H -5.704 -4.714 -3.182 1.00 . A A . 46 LYS HB3 1 1
4 3792 1 1 46 LYS HD2 H -7.474 -6.151 -3.863 1.00 . A A . 46 LYS HD2 1 1
4 3793 1 1 46 LYS HD3 H -9.147 -5.758 -3.461 1.00 . A A . 46 LYS HD3 1 1
4 3794 1 1 46 LYS HE2 H -7.799 -4.244 -5.644 1.00 . A A . 46 LYS HE2 1 1
4 3795 1 1 46 LYS HE3 H -8.336 -5.893 -5.963 1.00 . A A . 46 LYS HE3 1 1
4 3796 1 1 46 LYS HG2 H -7.851 -4.405 -2.046 1.00 . A A . 46 LYS HG2 1 1
4 3797 1 1 46 LYS HG3 H -8.374 -3.330 -3.344 1.00 . A A . 46 LYS HG3 1 1
4 3798 1 1 46 LYS HZ1 H -9.876 -3.684 -6.172 1.00 . A A . 46 LYS HZ1 1 1
4 3799 1 1 46 LYS HZ2 H -10.310 -4.268 -4.645 1.00 . A A . 46 LYS HZ2 1 1
4 3800 1 1 46 LYS HZ3 H -10.462 -5.263 -6.005 1.00 . A A . 46 LYS HZ3 1 1
4 3801 1 1 46 LYS N N -4.331 -2.530 -2.790 1.00 . A A . 46 LYS N 1 1
4 3802 1 1 46 LYS NZ N -9.883 -4.524 -5.558 1.00 . A A . 46 LYS NZ 1 1
4 3803 1 1 46 LYS O O -5.743 -3.814 -0.503 1.00 . A A . 46 LYS O 1 1
4 3804 1 1 47 ILE C C -8.688 -2.345 0.965 1.00 . A A . 47 ILE C 1 1
4 3805 1 1 47 ILE CA C -7.239 -1.893 0.820 1.00 . A A . 47 ILE CA 1 1
4 3806 1 1 47 ILE CB C -7.072 -0.519 1.495 1.00 . A A . 47 ILE CB 1 1
4 3807 1 1 47 ILE CD1 C -5.365 1.296 2.016 1.00 . A A . 47 ILE CD1 1 1
4 3808 1 1 47 ILE CG1 C -5.661 0.024 1.254 1.00 . A A . 47 ILE CG1 1 1
4 3809 1 1 47 ILE CG2 C -7.358 -0.623 2.985 1.00 . A A . 47 ILE CG2 1 1
4 3810 1 1 47 ILE H H -7.109 -1.087 -1.132 1.00 . A A . 47 ILE H 1 1
4 3811 1 1 47 ILE HA H -6.599 -2.601 1.327 1.00 . A A . 47 ILE HA 1 1
4 3812 1 1 47 ILE HB H -7.790 0.160 1.061 1.00 . A A . 47 ILE HB 1 1
4 3813 1 1 47 ILE HD11 H -4.946 1.050 2.981 1.00 . A A . 47 ILE HD11 1 1
4 3814 1 1 47 ILE HD12 H -4.662 1.895 1.459 1.00 . A A . 47 ILE HD12 1 1
4 3815 1 1 47 ILE HD13 H -6.281 1.854 2.155 1.00 . A A . 47 ILE HD13 1 1
4 3816 1 1 47 ILE HG12 H -4.940 -0.719 1.557 1.00 . A A . 47 ILE HG12 1 1
4 3817 1 1 47 ILE HG13 H -5.538 0.230 0.201 1.00 . A A . 47 ILE HG13 1 1
4 3818 1 1 47 ILE HG21 H -6.843 -1.480 3.392 1.00 . A A . 47 ILE HG21 1 1
4 3819 1 1 47 ILE HG22 H -7.013 0.272 3.481 1.00 . A A . 47 ILE HG22 1 1
4 3820 1 1 47 ILE HG23 H -8.421 -0.734 3.141 1.00 . A A . 47 ILE HG23 1 1
4 3821 1 1 47 ILE N N -6.839 -1.851 -0.581 1.00 . A A . 47 ILE N 1 1
4 3822 1 1 47 ILE O O -9.451 -2.334 -0.001 1.00 . A A . 47 ILE O 1 1
4 3823 1 1 48 GLN C C -11.424 -2.461 1.570 1.00 . A A . 48 GLN C 1 1
4 3824 1 1 48 GLN CA C -10.418 -3.196 2.450 1.00 . A A . 48 GLN CA 1 1
4 3825 1 1 48 GLN CB C -10.764 -2.986 3.925 1.00 . A A . 48 GLN CB 1 1
4 3826 1 1 48 GLN CD C -10.361 -3.683 6.320 1.00 . A A . 48 GLN CD 1 1
4 3827 1 1 48 GLN CG C -9.972 -3.878 4.868 1.00 . A A . 48 GLN CG 1 1
4 3828 1 1 48 GLN H H -8.406 -2.727 2.907 1.00 . A A . 48 GLN H 1 1
4 3829 1 1 48 GLN HA H -10.466 -4.251 2.225 1.00 . A A . 48 GLN HA 1 1
4 3830 1 1 48 GLN HB2 H -10.566 -1.957 4.186 1.00 . A A . 48 GLN HB2 1 1
4 3831 1 1 48 GLN HB3 H -11.815 -3.190 4.069 1.00 . A A . 48 GLN HB3 1 1
4 3832 1 1 48 GLN HE21 H -11.793 -5.051 6.146 1.00 . A A . 48 GLN HE21 1 1
4 3833 1 1 48 GLN HE22 H -11.638 -4.321 7.704 1.00 . A A . 48 GLN HE22 1 1
4 3834 1 1 48 GLN HG2 H -10.149 -4.909 4.600 1.00 . A A . 48 GLN HG2 1 1
4 3835 1 1 48 GLN HG3 H -8.922 -3.653 4.758 1.00 . A A . 48 GLN HG3 1 1
4 3836 1 1 48 GLN N N -9.060 -2.741 2.178 1.00 . A A . 48 GLN N 1 1
4 3837 1 1 48 GLN NE2 N -11.366 -4.426 6.769 1.00 . A A . 48 GLN NE2 1 1
4 3838 1 1 48 GLN O O -11.979 -3.034 0.632 1.00 . A A . 48 GLN O 1 1
4 3839 1 1 48 GLN OE1 O -9.766 -2.872 7.031 1.00 . A A . 48 GLN OE1 1 1
4 3840 1 1 49 ASP C C -11.897 0.843 0.519 1.00 . A A . 49 ASP C 1 1
4 3841 1 1 49 ASP CA C -12.594 -0.376 1.116 1.00 . A A . 49 ASP CA 1 1
4 3842 1 1 49 ASP CB C -13.755 0.071 2.006 1.00 . A A . 49 ASP CB 1 1
4 3843 1 1 49 ASP CG C -14.573 -1.098 2.520 1.00 . A A . 49 ASP CG 1 1
4 3844 1 1 49 ASP H H -11.182 -0.789 2.638 1.00 . A A . 49 ASP H 1 1
4 3845 1 1 49 ASP HA H -12.982 -0.983 0.312 1.00 . A A . 49 ASP HA 1 1
4 3846 1 1 49 ASP HB2 H -13.363 0.612 2.855 1.00 . A A . 49 ASP HB2 1 1
4 3847 1 1 49 ASP HB3 H -14.405 0.721 1.440 1.00 . A A . 49 ASP HB3 1 1
4 3848 1 1 49 ASP N N -11.655 -1.190 1.879 1.00 . A A . 49 ASP N 1 1
4 3849 1 1 49 ASP O O -12.548 1.804 0.109 1.00 . A A . 49 ASP O 1 1
4 3850 1 1 49 ASP OD1 O -14.888 -2.001 1.717 1.00 . A A . 49 ASP OD1 1 1
4 3851 1 1 49 ASP OD2 O -14.897 -1.110 3.726 1.00 . A A . 49 ASP OD2 1 1
4 3852 1 1 50 ARG C C -8.888 1.415 -1.206 1.00 . A A . 50 ARG C 1 1
4 3853 1 1 50 ARG CA C -9.784 1.897 -0.069 1.00 . A A . 50 ARG CA 1 1
4 3854 1 1 50 ARG CB C -8.933 2.536 1.030 1.00 . A A . 50 ARG CB 1 1
4 3855 1 1 50 ARG CD C -10.470 3.217 2.898 1.00 . A A . 50 ARG CD 1 1
4 3856 1 1 50 ARG CG C -9.618 3.697 1.733 1.00 . A A . 50 ARG CG 1 1
4 3857 1 1 50 ARG CZ C -12.730 3.878 2.193 1.00 . A A . 50 ARG CZ 1 1
4 3858 1 1 50 ARG H H -10.107 0.003 0.818 1.00 . A A . 50 ARG H 1 1
4 3859 1 1 50 ARG HA H -10.471 2.635 -0.456 1.00 . A A . 50 ARG HA 1 1
4 3860 1 1 50 ARG HB2 H -8.696 1.785 1.769 1.00 . A A . 50 ARG HB2 1 1
4 3861 1 1 50 ARG HB3 H -8.016 2.900 0.591 1.00 . A A . 50 ARG HB3 1 1
4 3862 1 1 50 ARG HD2 H -10.031 2.316 3.301 1.00 . A A . 50 ARG HD2 1 1
4 3863 1 1 50 ARG HD3 H -10.479 3.983 3.659 1.00 . A A . 50 ARG HD3 1 1
4 3864 1 1 50 ARG HE H -12.118 1.996 2.440 1.00 . A A . 50 ARG HE 1 1
4 3865 1 1 50 ARG HG2 H -8.865 4.374 2.108 1.00 . A A . 50 ARG HG2 1 1
4 3866 1 1 50 ARG HG3 H -10.249 4.213 1.025 1.00 . A A . 50 ARG HG3 1 1
4 3867 1 1 50 ARG HH11 H -11.460 5.413 2.525 1.00 . A A . 50 ARG HH11 1 1
4 3868 1 1 50 ARG HH12 H -13.057 5.865 2.027 1.00 . A A . 50 ARG HH12 1 1
4 3869 1 1 50 ARG HH21 H -14.223 2.578 1.784 1.00 . A A . 50 ARG HH21 1 1
4 3870 1 1 50 ARG HH22 H -14.628 4.252 1.607 1.00 . A A . 50 ARG HH22 1 1
4 3871 1 1 50 ARG N N -10.570 0.796 0.475 1.00 . A A . 50 ARG N 1 1
4 3872 1 1 50 ARG NE N -11.844 2.935 2.492 1.00 . A A . 50 ARG NE 1 1
4 3873 1 1 50 ARG NH1 N -12.388 5.157 2.254 1.00 . A A . 50 ARG NH1 1 1
4 3874 1 1 50 ARG NH2 N -13.962 3.541 1.832 1.00 . A A . 50 ARG NH2 1 1
4 3875 1 1 50 ARG O O -8.196 0.405 -1.078 1.00 . A A . 50 ARG O 1 1
4 3876 1 1 51 ILE C C -7.425 3.023 -4.072 1.00 . A A . 51 ILE C 1 1
4 3877 1 1 51 ILE CA C -8.096 1.791 -3.476 1.00 . A A . 51 ILE CA 1 1
4 3878 1 1 51 ILE CB C -8.940 1.102 -4.565 1.00 . A A . 51 ILE CB 1 1
4 3879 1 1 51 ILE CD1 C -10.723 -0.677 -4.930 1.00 . A A . 51 ILE CD1 1 1
4 3880 1 1 51 ILE CG1 C -9.734 -0.060 -3.966 1.00 . A A . 51 ILE CG1 1 1
4 3881 1 1 51 ILE CG2 C -8.048 0.614 -5.696 1.00 . A A . 51 ILE CG2 1 1
4 3882 1 1 51 ILE H H -9.480 2.938 -2.358 1.00 . A A . 51 ILE H 1 1
4 3883 1 1 51 ILE HA H -7.332 1.100 -3.149 1.00 . A A . 51 ILE HA 1 1
4 3884 1 1 51 ILE HB H -9.628 1.829 -4.969 1.00 . A A . 51 ILE HB 1 1
4 3885 1 1 51 ILE HD11 H -10.719 -1.751 -4.813 1.00 . A A . 51 ILE HD11 1 1
4 3886 1 1 51 ILE HD12 H -11.712 -0.296 -4.726 1.00 . A A . 51 ILE HD12 1 1
4 3887 1 1 51 ILE HD13 H -10.442 -0.425 -5.943 1.00 . A A . 51 ILE HD13 1 1
4 3888 1 1 51 ILE HG12 H -9.049 -0.833 -3.654 1.00 . A A . 51 ILE HG12 1 1
4 3889 1 1 51 ILE HG13 H -10.285 0.295 -3.107 1.00 . A A . 51 ILE HG13 1 1
4 3890 1 1 51 ILE HG21 H -7.507 -0.263 -5.375 1.00 . A A . 51 ILE HG21 1 1
4 3891 1 1 51 ILE HG22 H -8.657 0.367 -6.553 1.00 . A A . 51 ILE HG22 1 1
4 3892 1 1 51 ILE HG23 H -7.347 1.391 -5.963 1.00 . A A . 51 ILE HG23 1 1
4 3893 1 1 51 ILE N N -8.907 2.144 -2.317 1.00 . A A . 51 ILE N 1 1
4 3894 1 1 51 ILE O O -7.978 4.122 -4.041 1.00 . A A . 51 ILE O 1 1
4 3895 1 1 52 GLY C C -3.999 3.721 -5.196 1.00 . A A . 52 GLY C 1 1
4 3896 1 1 52 GLY CA C -5.500 3.936 -5.216 1.00 . A A . 52 GLY CA 1 1
4 3897 1 1 52 GLY H H -5.835 1.934 -4.614 1.00 . A A . 52 GLY H 1 1
4 3898 1 1 52 GLY HA2 H -5.822 4.053 -6.240 1.00 . A A . 52 GLY HA2 1 1
4 3899 1 1 52 GLY HA3 H -5.729 4.840 -4.672 1.00 . A A . 52 GLY HA3 1 1
4 3900 1 1 52 GLY N N -6.227 2.832 -4.618 1.00 . A A . 52 GLY N 1 1
4 3901 1 1 52 GLY O O -3.528 2.607 -4.968 1.00 . A A . 52 GLY O 1 1
4 3902 1 1 53 PHE C C -1.207 5.243 -4.142 1.00 . A A . 53 PHE C 1 1
4 3903 1 1 53 PHE CA C -1.790 4.711 -5.448 1.00 . A A . 53 PHE CA 1 1
4 3904 1 1 53 PHE CB C -1.225 5.501 -6.631 1.00 . A A . 53 PHE CB 1 1
4 3905 1 1 53 PHE CD1 C -1.628 4.049 -8.637 1.00 . A A . 53 PHE CD1 1 1
4 3906 1 1 53 PHE CD2 C -2.850 6.087 -8.451 1.00 . A A . 53 PHE CD2 1 1
4 3907 1 1 53 PHE CE1 C -2.260 3.776 -9.835 1.00 . A A . 53 PHE CE1 1 1
4 3908 1 1 53 PHE CE2 C -3.486 5.820 -9.649 1.00 . A A . 53 PHE CE2 1 1
4 3909 1 1 53 PHE CG C -1.915 5.207 -7.932 1.00 . A A . 53 PHE CG 1 1
4 3910 1 1 53 PHE CZ C -3.191 4.662 -10.341 1.00 . A A . 53 PHE CZ 1 1
4 3911 1 1 53 PHE H H -3.681 5.650 -5.612 1.00 . A A . 53 PHE H 1 1
4 3912 1 1 53 PHE HA H -1.516 3.673 -5.555 1.00 . A A . 53 PHE HA 1 1
4 3913 1 1 53 PHE HB2 H -1.330 6.557 -6.432 1.00 . A A . 53 PHE HB2 1 1
4 3914 1 1 53 PHE HB3 H -0.179 5.262 -6.746 1.00 . A A . 53 PHE HB3 1 1
4 3915 1 1 53 PHE HD1 H -0.901 3.354 -8.242 1.00 . A A . 53 PHE HD1 1 1
4 3916 1 1 53 PHE HD2 H -3.082 6.994 -7.909 1.00 . A A . 53 PHE HD2 1 1
4 3917 1 1 53 PHE HE1 H -2.028 2.870 -10.375 1.00 . A A . 53 PHE HE1 1 1
4 3918 1 1 53 PHE HE2 H -4.213 6.515 -10.041 1.00 . A A . 53 PHE HE2 1 1
4 3919 1 1 53 PHE HZ H -3.686 4.451 -11.277 1.00 . A A . 53 PHE HZ 1 1
4 3920 1 1 53 PHE N N -3.246 4.789 -5.437 1.00 . A A . 53 PHE N 1 1
4 3921 1 1 53 PHE O O -1.908 5.867 -3.345 1.00 . A A . 53 PHE O 1 1
4 3922 1 1 54 PHE C C 2.268 5.255 -2.842 1.00 . A A . 54 PHE C 1 1
4 3923 1 1 54 PHE CA C 0.758 5.441 -2.720 1.00 . A A . 54 PHE CA 1 1
4 3924 1 1 54 PHE CB C 0.236 4.676 -1.502 1.00 . A A . 54 PHE CB 1 1
4 3925 1 1 54 PHE CD1 C 1.609 2.586 -1.300 1.00 . A A . 54 PHE CD1 1 1
4 3926 1 1 54 PHE CD2 C -0.653 2.390 -2.027 1.00 . A A . 54 PHE CD2 1 1
4 3927 1 1 54 PHE CE1 C 1.764 1.217 -1.402 1.00 . A A . 54 PHE CE1 1 1
4 3928 1 1 54 PHE CE2 C -0.505 1.019 -2.130 1.00 . A A . 54 PHE CE2 1 1
4 3929 1 1 54 PHE CG C 0.401 3.188 -1.612 1.00 . A A . 54 PHE CG 1 1
4 3930 1 1 54 PHE CZ C 0.705 0.432 -1.816 1.00 . A A . 54 PHE CZ 1 1
4 3931 1 1 54 PHE H H 0.586 4.487 -4.603 1.00 . A A . 54 PHE H 1 1
4 3932 1 1 54 PHE HA H 0.546 6.491 -2.594 1.00 . A A . 54 PHE HA 1 1
4 3933 1 1 54 PHE HB2 H 0.770 5.005 -0.623 1.00 . A A . 54 PHE HB2 1 1
4 3934 1 1 54 PHE HB3 H -0.816 4.887 -1.378 1.00 . A A . 54 PHE HB3 1 1
4 3935 1 1 54 PHE HD1 H 2.438 3.198 -0.975 1.00 . A A . 54 PHE HD1 1 1
4 3936 1 1 54 PHE HD2 H -1.601 2.848 -2.273 1.00 . A A . 54 PHE HD2 1 1
4 3937 1 1 54 PHE HE1 H 2.711 0.760 -1.156 1.00 . A A . 54 PHE HE1 1 1
4 3938 1 1 54 PHE HE2 H -1.335 0.409 -2.455 1.00 . A A . 54 PHE HE2 1 1
4 3939 1 1 54 PHE HZ H 0.823 -0.638 -1.897 1.00 . A A . 54 PHE HZ 1 1
4 3940 1 1 54 PHE N N 0.080 4.990 -3.930 1.00 . A A . 54 PHE N 1 1
4 3941 1 1 54 PHE O O 2.756 4.391 -3.570 1.00 . A A . 54 PHE O 1 1
4 3942 1 1 55 PRO C C 5.031 4.784 -1.436 1.00 . A A . 55 PRO C 1 1
4 3943 1 1 55 PRO CA C 4.491 6.035 -2.121 1.00 . A A . 55 PRO CA 1 1
4 3944 1 1 55 PRO CB C 4.895 7.289 -1.340 1.00 . A A . 55 PRO CB 1 1
4 3945 1 1 55 PRO CD C 2.512 7.141 -1.222 1.00 . A A . 55 PRO CD 1 1
4 3946 1 1 55 PRO CG C 3.731 7.576 -0.456 1.00 . A A . 55 PRO CG 1 1
4 3947 1 1 55 PRO HA H 4.884 6.092 -3.125 1.00 . A A . 55 PRO HA 1 1
4 3948 1 1 55 PRO HB2 H 5.788 7.086 -0.766 1.00 . A A . 55 PRO HB2 1 1
4 3949 1 1 55 PRO HB3 H 5.079 8.101 -2.027 1.00 . A A . 55 PRO HB3 1 1
4 3950 1 1 55 PRO HD2 H 1.764 6.748 -0.550 1.00 . A A . 55 PRO HD2 1 1
4 3951 1 1 55 PRO HD3 H 2.112 7.966 -1.793 1.00 . A A . 55 PRO HD3 1 1
4 3952 1 1 55 PRO HG2 H 3.818 7.012 0.461 1.00 . A A . 55 PRO HG2 1 1
4 3953 1 1 55 PRO HG3 H 3.683 8.634 -0.245 1.00 . A A . 55 PRO HG3 1 1
4 3954 1 1 55 PRO N N 3.026 6.087 -2.112 1.00 . A A . 55 PRO N 1 1
4 3955 1 1 55 PRO O O 4.465 4.311 -0.451 1.00 . A A . 55 PRO O 1 1
4 3956 1 1 56 ALA C C 7.508 3.386 -0.120 1.00 . A A . 56 ALA C 1 1
4 3957 1 1 56 ALA CA C 6.747 3.059 -1.401 1.00 . A A . 56 ALA CA 1 1
4 3958 1 1 56 ALA CB C 7.676 2.415 -2.419 1.00 . A A . 56 ALA CB 1 1
4 3959 1 1 56 ALA H H 6.535 4.677 -2.748 1.00 . A A . 56 ALA H 1 1
4 3960 1 1 56 ALA HA H 5.961 2.354 -1.171 1.00 . A A . 56 ALA HA 1 1
4 3961 1 1 56 ALA HB1 H 7.126 1.685 -2.996 1.00 . A A . 56 ALA HB1 1 1
4 3962 1 1 56 ALA HB2 H 8.068 3.175 -3.079 1.00 . A A . 56 ALA HB2 1 1
4 3963 1 1 56 ALA HB3 H 8.491 1.929 -1.906 1.00 . A A . 56 ALA HB3 1 1
4 3964 1 1 56 ALA N N 6.129 4.254 -1.963 1.00 . A A . 56 ALA N 1 1
4 3965 1 1 56 ALA O O 7.784 2.503 0.691 1.00 . A A . 56 ALA O 1 1
4 3966 1 1 57 ASN C C 7.652 5.182 2.448 1.00 . A A . 57 ASN C 1 1
4 3967 1 1 57 ASN CA C 8.575 5.102 1.236 1.00 . A A . 57 ASN CA 1 1
4 3968 1 1 57 ASN CB C 9.220 6.466 0.982 1.00 . A A . 57 ASN CB 1 1
4 3969 1 1 57 ASN CG C 8.304 7.617 1.352 1.00 . A A . 57 ASN CG 1 1
4 3970 1 1 57 ASN H H 7.596 5.318 -0.628 1.00 . A A . 57 ASN H 1 1
4 3971 1 1 57 ASN HA H 9.351 4.379 1.436 1.00 . A A . 57 ASN HA 1 1
4 3972 1 1 57 ASN HB2 H 10.122 6.546 1.570 1.00 . A A . 57 ASN HB2 1 1
4 3973 1 1 57 ASN HB3 H 9.469 6.550 -0.065 1.00 . A A . 57 ASN HB3 1 1
4 3974 1 1 57 ASN HD21 H 7.723 7.795 -0.541 1.00 . A A . 57 ASN HD21 1 1
4 3975 1 1 57 ASN HD22 H 7.009 8.907 0.572 1.00 . A A . 57 ASN HD22 1 1
4 3976 1 1 57 ASN N N 7.844 4.660 0.054 1.00 . A A . 57 ASN N 1 1
4 3977 1 1 57 ASN ND2 N 7.608 8.161 0.361 1.00 . A A . 57 ASN ND2 1 1
4 3978 1 1 57 ASN O O 8.095 5.463 3.562 1.00 . A A . 57 ASN O 1 1
4 3979 1 1 57 ASN OD1 O 8.224 8.011 2.515 1.00 . A A . 57 ASN OD1 1 1
4 3980 1 1 58 PHE C C 5.058 3.570 3.797 1.00 . A A . 58 PHE C 1 1
4 3981 1 1 58 PHE CA C 5.380 4.976 3.297 1.00 . A A . 58 PHE CA 1 1
4 3982 1 1 58 PHE CB C 4.101 5.664 2.815 1.00 . A A . 58 PHE CB 1 1
4 3983 1 1 58 PHE CD1 C 5.125 7.936 2.530 1.00 . A A . 58 PHE CD1 1 1
4 3984 1 1 58 PHE CD2 C 3.078 7.760 3.739 1.00 . A A . 58 PHE CD2 1 1
4 3985 1 1 58 PHE CE1 C 5.129 9.304 2.729 1.00 . A A . 58 PHE CE1 1 1
4 3986 1 1 58 PHE CE2 C 3.075 9.128 3.941 1.00 . A A . 58 PHE CE2 1 1
4 3987 1 1 58 PHE CG C 4.102 7.150 3.032 1.00 . A A . 58 PHE CG 1 1
4 3988 1 1 58 PHE CZ C 4.102 9.900 3.435 1.00 . A A . 58 PHE CZ 1 1
4 3989 1 1 58 PHE H H 6.074 4.714 1.313 1.00 . A A . 58 PHE H 1 1
4 3990 1 1 58 PHE HA H 5.801 5.546 4.110 1.00 . A A . 58 PHE HA 1 1
4 3991 1 1 58 PHE HB2 H 3.981 5.484 1.757 1.00 . A A . 58 PHE HB2 1 1
4 3992 1 1 58 PHE HB3 H 3.257 5.250 3.345 1.00 . A A . 58 PHE HB3 1 1
4 3993 1 1 58 PHE HD1 H 5.929 7.472 1.977 1.00 . A A . 58 PHE HD1 1 1
4 3994 1 1 58 PHE HD2 H 2.274 7.156 4.136 1.00 . A A . 58 PHE HD2 1 1
4 3995 1 1 58 PHE HE1 H 5.932 9.906 2.332 1.00 . A A . 58 PHE HE1 1 1
4 3996 1 1 58 PHE HE2 H 2.271 9.590 4.493 1.00 . A A . 58 PHE HE2 1 1
4 3997 1 1 58 PHE HZ H 4.102 10.969 3.592 1.00 . A A . 58 PHE HZ 1 1
4 3998 1 1 58 PHE N N 6.366 4.932 2.223 1.00 . A A . 58 PHE N 1 1
4 3999 1 1 58 PHE O O 4.612 3.389 4.930 1.00 . A A . 58 PHE O 1 1
4 4000 1 1 59 VAL C C 6.315 0.387 3.382 1.00 . A A . 59 VAL C 1 1
4 4001 1 1 59 VAL CA C 5.021 1.189 3.296 1.00 . A A . 59 VAL CA 1 1
4 4002 1 1 59 VAL CB C 4.082 0.519 2.275 1.00 . A A . 59 VAL CB 1 1
4 4003 1 1 59 VAL CG1 C 2.807 1.332 2.108 1.00 . A A . 59 VAL CG1 1 1
4 4004 1 1 59 VAL CG2 C 4.788 0.339 0.940 1.00 . A A . 59 VAL CG2 1 1
4 4005 1 1 59 VAL H H 5.642 2.785 2.053 1.00 . A A . 59 VAL H 1 1
4 4006 1 1 59 VAL HA H 4.536 1.176 4.261 1.00 . A A . 59 VAL HA 1 1
4 4007 1 1 59 VAL HB H 3.812 -0.457 2.650 1.00 . A A . 59 VAL HB 1 1
4 4008 1 1 59 VAL HG11 H 2.257 1.334 3.037 1.00 . A A . 59 VAL HG11 1 1
4 4009 1 1 59 VAL HG12 H 3.060 2.347 1.836 1.00 . A A . 59 VAL HG12 1 1
4 4010 1 1 59 VAL HG13 H 2.199 0.892 1.331 1.00 . A A . 59 VAL HG13 1 1
4 4011 1 1 59 VAL HG21 H 4.214 0.819 0.162 1.00 . A A . 59 VAL HG21 1 1
4 4012 1 1 59 VAL HG22 H 5.771 0.785 0.989 1.00 . A A . 59 VAL HG22 1 1
4 4013 1 1 59 VAL HG23 H 4.882 -0.714 0.721 1.00 . A A . 59 VAL HG23 1 1
4 4014 1 1 59 VAL N N 5.286 2.578 2.942 1.00 . A A . 59 VAL N 1 1
4 4015 1 1 59 VAL O O 7.334 0.774 2.812 1.00 . A A . 59 VAL O 1 1
4 4016 1 1 60 GLN C C 7.073 -3.052 4.026 1.00 . A A . 60 GLN C 1 1
4 4017 1 1 60 GLN CA C 7.434 -1.588 4.258 1.00 . A A . 60 GLN CA 1 1
4 4018 1 1 60 GLN CB C 8.032 -1.413 5.655 1.00 . A A . 60 GLN CB 1 1
4 4019 1 1 60 GLN CD C 10.058 -1.801 7.114 1.00 . A A . 60 GLN CD 1 1
4 4020 1 1 60 GLN CG C 9.283 -2.245 5.890 1.00 . A A . 60 GLN CG 1 1
4 4021 1 1 60 GLN H H 5.423 -0.987 4.528 1.00 . A A . 60 GLN H 1 1
4 4022 1 1 60 GLN HA H 8.166 -1.290 3.523 1.00 . A A . 60 GLN HA 1 1
4 4023 1 1 60 GLN HB2 H 8.285 -0.374 5.798 1.00 . A A . 60 GLN HB2 1 1
4 4024 1 1 60 GLN HB3 H 7.293 -1.700 6.389 1.00 . A A . 60 GLN HB3 1 1
4 4025 1 1 60 GLN HE21 H 8.899 -2.915 8.283 1.00 . A A . 60 GLN HE21 1 1
4 4026 1 1 60 GLN HE22 H 10.144 -2.027 9.087 1.00 . A A . 60 GLN HE22 1 1
4 4027 1 1 60 GLN HG2 H 8.994 -3.277 6.021 1.00 . A A . 60 GLN HG2 1 1
4 4028 1 1 60 GLN HG3 H 9.924 -2.159 5.024 1.00 . A A . 60 GLN HG3 1 1
4 4029 1 1 60 GLN N N 6.265 -0.732 4.098 1.00 . A A . 60 GLN N 1 1
4 4030 1 1 60 GLN NE2 N 9.660 -2.297 8.280 1.00 . A A . 60 GLN NE2 1 1
4 4031 1 1 60 GLN O O 6.140 -3.575 4.636 1.00 . A A . 60 GLN O 1 1
4 4032 1 1 60 GLN OE1 O 11.005 -1.020 7.014 1.00 . A A . 60 GLN OE1 1 1
4 4033 1 1 61 ARG C C 7.125 -5.874 4.070 1.00 . A A . 61 ARG C 1 1
4 4034 1 1 61 ARG CA C 7.574 -5.110 2.828 1.00 . A A . 61 ARG CA 1 1
4 4035 1 1 61 ARG CB C 8.836 -5.751 2.249 1.00 . A A . 61 ARG CB 1 1
4 4036 1 1 61 ARG CD C 8.996 -8.041 3.271 1.00 . A A . 61 ARG CD 1 1
4 4037 1 1 61 ARG CG C 8.704 -7.246 2.008 1.00 . A A . 61 ARG CG 1 1
4 4038 1 1 61 ARG CZ C 10.527 -9.803 2.498 1.00 . A A . 61 ARG CZ 1 1
4 4039 1 1 61 ARG H H 8.547 -3.235 2.688 1.00 . A A . 61 ARG H 1 1
4 4040 1 1 61 ARG HA H 6.787 -5.153 2.089 1.00 . A A . 61 ARG HA 1 1
4 4041 1 1 61 ARG HB2 H 9.068 -5.276 1.307 1.00 . A A . 61 ARG HB2 1 1
4 4042 1 1 61 ARG HB3 H 9.654 -5.590 2.935 1.00 . A A . 61 ARG HB3 1 1
4 4043 1 1 61 ARG HD2 H 9.819 -7.576 3.792 1.00 . A A . 61 ARG HD2 1 1
4 4044 1 1 61 ARG HD3 H 8.118 -8.027 3.900 1.00 . A A . 61 ARG HD3 1 1
4 4045 1 1 61 ARG HE H 8.665 -10.113 3.142 1.00 . A A . 61 ARG HE 1 1
4 4046 1 1 61 ARG HG2 H 7.696 -7.462 1.685 1.00 . A A . 61 ARG HG2 1 1
4 4047 1 1 61 ARG HG3 H 9.402 -7.540 1.239 1.00 . A A . 61 ARG HG3 1 1
4 4048 1 1 61 ARG HH11 H 11.287 -7.932 2.446 1.00 . A A . 61 ARG HH11 1 1
4 4049 1 1 61 ARG HH12 H 12.356 -9.183 1.903 1.00 . A A . 61 ARG HH12 1 1
4 4050 1 1 61 ARG HH21 H 10.063 -11.769 2.431 1.00 . A A . 61 ARG HH21 1 1
4 4051 1 1 61 ARG HH22 H 11.659 -11.365 1.894 1.00 . A A . 61 ARG HH22 1 1
4 4052 1 1 61 ARG N N 7.817 -3.707 3.141 1.00 . A A . 61 ARG N 1 1
4 4053 1 1 61 ARG NE N 9.345 -9.428 2.976 1.00 . A A . 61 ARG NE 1 1
4 4054 1 1 61 ARG NH1 N 11.467 -8.898 2.262 1.00 . A A . 61 ARG NH1 1 1
4 4055 1 1 61 ARG NH2 N 10.769 -11.084 2.254 1.00 . A A . 61 ARG NH2 1 1
4 4056 1 1 61 ARG O O 7.685 -5.702 5.154 1.00 . A A . 61 ARG O 1 1
4 4057 1 1 62 LEU C C 6.143 -8.931 4.976 1.00 . A A . 62 LEU C 1 1
4 4058 1 1 62 LEU CA C 5.589 -7.510 5.012 1.00 . A A . 62 LEU CA 1 1
4 4059 1 1 62 LEU CB C 4.060 -7.545 4.961 1.00 . A A . 62 LEU CB 1 1
4 4060 1 1 62 LEU CD1 C 1.843 -7.564 6.130 1.00 . A A . 62 LEU CD1 1 1
4 4061 1 1 62 LEU CD2 C 3.691 -9.045 6.935 1.00 . A A . 62 LEU CD2 1 1
4 4062 1 1 62 LEU CG C 3.347 -7.704 6.305 1.00 . A A . 62 LEU CG 1 1
4 4063 1 1 62 LEU H H 5.709 -6.813 3.018 1.00 . A A . 62 LEU H 1 1
4 4064 1 1 62 LEU HA H 5.900 -7.039 5.933 1.00 . A A . 62 LEU HA 1 1
4 4065 1 1 62 LEU HB2 H 3.724 -6.622 4.515 1.00 . A A . 62 LEU HB2 1 1
4 4066 1 1 62 LEU HB3 H 3.770 -8.374 4.331 1.00 . A A . 62 LEU HB3 1 1
4 4067 1 1 62 LEU HD11 H 1.425 -7.071 6.995 1.00 . A A . 62 LEU HD11 1 1
4 4068 1 1 62 LEU HD12 H 1.400 -8.543 6.025 1.00 . A A . 62 LEU HD12 1 1
4 4069 1 1 62 LEU HD13 H 1.636 -6.979 5.246 1.00 . A A . 62 LEU HD13 1 1
4 4070 1 1 62 LEU HD21 H 4.288 -9.624 6.246 1.00 . A A . 62 LEU HD21 1 1
4 4071 1 1 62 LEU HD22 H 2.779 -9.581 7.160 1.00 . A A . 62 LEU HD22 1 1
4 4072 1 1 62 LEU HD23 H 4.247 -8.883 7.846 1.00 . A A . 62 LEU HD23 1 1
4 4073 1 1 62 LEU HG H 3.679 -6.923 6.976 1.00 . A A . 62 LEU HG 1 1
4 4074 1 1 62 LEU N N 6.113 -6.719 3.905 1.00 . A A . 62 LEU N 1 1
4 4075 1 1 62 LEU O O 5.929 -9.667 4.013 1.00 . A A . 62 LEU O 1 1
4 4076 1 1 63 SER C C 6.363 -11.718 6.012 1.00 . A A . 63 SER C 1 1
4 4077 1 1 63 SER CA C 7.440 -10.643 6.122 1.00 . A A . 63 SER CA 1 1
4 4078 1 1 63 SER CB C 8.201 -10.801 7.440 1.00 . A A . 63 SER CB 1 1
4 4079 1 1 63 SER H H 6.989 -8.678 6.770 1.00 . A A . 63 SER H 1 1
4 4080 1 1 63 SER HA H 8.131 -10.756 5.301 1.00 . A A . 63 SER HA 1 1
4 4081 1 1 63 SER HB2 H 9.093 -10.194 7.412 1.00 . A A . 63 SER HB2 1 1
4 4082 1 1 63 SER HB3 H 7.572 -10.480 8.257 1.00 . A A . 63 SER HB3 1 1
4 4083 1 1 63 SER HG H 7.804 -12.657 7.924 1.00 . A A . 63 SER HG 1 1
4 4084 1 1 63 SER N N 6.854 -9.311 6.033 1.00 . A A . 63 SER N 1 1
4 4085 1 1 63 SER O O 5.422 -11.755 6.804 1.00 . A A . 63 SER O 1 1
4 4086 1 1 63 SER OG O 8.574 -12.151 7.654 1.00 . A A . 63 SER OG 1 1
4 4087 1 1 64 GLY C C 5.655 -14.746 5.874 1.00 . A A . 64 GLY C 1 1
4 4088 1 1 64 GLY CA C 5.543 -13.658 4.824 1.00 . A A . 64 GLY CA 1 1
4 4089 1 1 64 GLY H H 7.279 -12.516 4.420 1.00 . A A . 64 GLY H 1 1
4 4090 1 1 64 GLY HA2 H 4.549 -13.239 4.861 1.00 . A A . 64 GLY HA2 1 1
4 4091 1 1 64 GLY HA3 H 5.702 -14.097 3.850 1.00 . A A . 64 GLY HA3 1 1
4 4092 1 1 64 GLY N N 6.509 -12.594 5.022 1.00 . A A . 64 GLY N 1 1
4 4093 1 1 64 GLY O O 6.742 -15.057 6.362 1.00 . A A . 64 GLY O 1 1
4 4094 1 1 65 PRO C C 5.091 -17.705 6.744 1.00 . A A . 65 PRO C 1 1
4 4095 1 1 65 PRO CA C 4.460 -16.410 7.242 1.00 . A A . 65 PRO CA 1 1
4 4096 1 1 65 PRO CB C 2.959 -16.603 7.479 1.00 . A A . 65 PRO CB 1 1
4 4097 1 1 65 PRO CD C 3.179 -15.022 5.698 1.00 . A A . 65 PRO CD 1 1
4 4098 1 1 65 PRO CG C 2.315 -16.138 6.219 1.00 . A A . 65 PRO CG 1 1
4 4099 1 1 65 PRO HA H 4.935 -16.110 8.165 1.00 . A A . 65 PRO HA 1 1
4 4100 1 1 65 PRO HB2 H 2.753 -17.647 7.667 1.00 . A A . 65 PRO HB2 1 1
4 4101 1 1 65 PRO HB3 H 2.645 -16.010 8.325 1.00 . A A . 65 PRO HB3 1 1
4 4102 1 1 65 PRO HD2 H 3.190 -15.026 4.619 1.00 . A A . 65 PRO HD2 1 1
4 4103 1 1 65 PRO HD3 H 2.831 -14.070 6.071 1.00 . A A . 65 PRO HD3 1 1
4 4104 1 1 65 PRO HG2 H 2.277 -16.947 5.505 1.00 . A A . 65 PRO HG2 1 1
4 4105 1 1 65 PRO HG3 H 1.320 -15.773 6.429 1.00 . A A . 65 PRO HG3 1 1
4 4106 1 1 65 PRO N N 4.511 -15.343 6.239 1.00 . A A . 65 PRO N 1 1
4 4107 1 1 65 PRO O O 4.404 -18.577 6.212 1.00 . A A . 65 PRO O 1 1
4 4108 1 1 66 SER C C 8.088 -19.491 7.570 1.00 . A A . 66 SER C 1 1
4 4109 1 1 66 SER CA C 7.128 -19.013 6.486 1.00 . A A . 66 SER CA 1 1
4 4110 1 1 66 SER CB C 7.900 -18.722 5.197 1.00 . A A . 66 SER CB 1 1
4 4111 1 1 66 SER H H 6.896 -17.095 7.351 1.00 . A A . 66 SER H 1 1
4 4112 1 1 66 SER HA H 6.404 -19.791 6.294 1.00 . A A . 66 SER HA 1 1
4 4113 1 1 66 SER HB2 H 7.340 -18.023 4.595 1.00 . A A . 66 SER HB2 1 1
4 4114 1 1 66 SER HB3 H 8.861 -18.295 5.445 1.00 . A A . 66 SER HB3 1 1
4 4115 1 1 66 SER HG H 7.313 -20.447 4.478 1.00 . A A . 66 SER HG 1 1
4 4116 1 1 66 SER N N 6.403 -17.825 6.921 1.00 . A A . 66 SER N 1 1
4 4117 1 1 66 SER O O 8.938 -18.734 8.040 1.00 . A A . 66 SER O 1 1
4 4118 1 1 66 SER OG O 8.106 -19.907 4.448 1.00 . A A . 66 SER OG 1 1
4 4119 1 1 67 SER C C 8.702 -22.855 8.988 1.00 . A A . 67 SER C 1 1
4 4120 1 1 67 SER CA C 8.798 -21.332 8.996 1.00 . A A . 67 SER CA 1 1
4 4121 1 1 67 SER CB C 8.406 -20.792 10.373 1.00 . A A . 67 SER CB 1 1
4 4122 1 1 67 SER H H 7.250 -21.306 7.551 1.00 . A A . 67 SER H 1 1
4 4123 1 1 67 SER HA H 9.817 -21.046 8.784 1.00 . A A . 67 SER HA 1 1
4 4124 1 1 67 SER HB2 H 9.020 -21.259 11.128 1.00 . A A . 67 SER HB2 1 1
4 4125 1 1 67 SER HB3 H 8.560 -19.723 10.394 1.00 . A A . 67 SER HB3 1 1
4 4126 1 1 67 SER HG H 6.960 -21.354 11.569 1.00 . A A . 67 SER HG 1 1
4 4127 1 1 67 SER N N 7.946 -20.752 7.964 1.00 . A A . 67 SER N 1 1
4 4128 1 1 67 SER O O 7.841 -23.430 8.324 1.00 . A A . 67 SER O 1 1
4 4129 1 1 67 SER OG O 7.045 -21.064 10.658 1.00 . A A . 67 SER OG 1 1
4 4130 1 1 68 GLY C C 10.421 -25.480 10.952 1.00 . A A . 68 GLY C 1 1
4 4131 1 1 68 GLY CA C 9.593 -24.951 9.797 1.00 . A A . 68 GLY CA 1 1
4 4132 1 1 68 GLY H H 10.257 -22.990 10.241 1.00 . A A . 68 GLY H 1 1
4 4133 1 1 68 GLY HA2 H 8.576 -25.296 9.910 1.00 . A A . 68 GLY HA2 1 1
4 4134 1 1 68 GLY HA3 H 9.995 -25.342 8.874 1.00 . A A . 68 GLY HA3 1 1
4 4135 1 1 68 GLY N N 9.594 -23.502 9.732 1.00 . A A . 68 GLY N 1 1
4 4136 1 1 68 GLY O O 10.182 -26.584 11.442 1.00 . A A . 68 GLY O 1 1
5 4137 1 1 1 GLY C C -4.069 -11.805 -10.270 1.00 . A A . 1 GLY C 1 1
5 4138 1 1 1 GLY CA C -3.395 -10.484 -10.583 1.00 . A A . 1 GLY CA 1 1
5 4139 1 1 1 GLY H1 H -1.760 -11.023 -9.349 1.00 . A A . 1 GLY H1 1 1
5 4140 1 1 1 GLY HA2 H -4.094 -9.682 -10.397 1.00 . A A . 1 GLY HA2 1 1
5 4141 1 1 1 GLY HA3 H -3.119 -10.473 -11.627 1.00 . A A . 1 GLY HA3 1 1
5 4142 1 1 1 GLY N N -2.205 -10.264 -9.782 1.00 . A A . 1 GLY N 1 1
5 4143 1 1 1 GLY O O -4.235 -12.164 -9.104 1.00 . A A . 1 GLY O 1 1
5 4144 1 1 2 SER C C -4.102 -14.942 -11.001 1.00 . A A . 2 SER C 1 1
5 4145 1 1 2 SER CA C -5.124 -13.817 -11.143 1.00 . A A . 2 SER CA 1 1
5 4146 1 1 2 SER CB C -6.047 -14.099 -12.330 1.00 . A A . 2 SER CB 1 1
5 4147 1 1 2 SER H H -4.298 -12.190 -12.218 1.00 . A A . 2 SER H 1 1
5 4148 1 1 2 SER HA H -5.716 -13.769 -10.241 1.00 . A A . 2 SER HA 1 1
5 4149 1 1 2 SER HB2 H -5.482 -14.030 -13.247 1.00 . A A . 2 SER HB2 1 1
5 4150 1 1 2 SER HB3 H -6.460 -15.093 -12.234 1.00 . A A . 2 SER HB3 1 1
5 4151 1 1 2 SER HG H -7.288 -12.832 -11.497 1.00 . A A . 2 SER HG 1 1
5 4152 1 1 2 SER N N -4.459 -12.531 -11.313 1.00 . A A . 2 SER N 1 1
5 4153 1 1 2 SER O O -4.141 -15.713 -10.043 1.00 . A A . 2 SER O 1 1
5 4154 1 1 2 SER OG O -7.112 -13.165 -12.380 1.00 . A A . 2 SER OG 1 1
5 4155 1 1 3 SER C C -1.388 -16.039 -10.633 1.00 . A A . 3 SER C 1 1
5 4156 1 1 3 SER CA C -2.159 -16.060 -11.949 1.00 . A A . 3 SER CA 1 1
5 4157 1 1 3 SER CB C -1.196 -15.865 -13.122 1.00 . A A . 3 SER CB 1 1
5 4158 1 1 3 SER H H -3.211 -14.384 -12.702 1.00 . A A . 3 SER H 1 1
5 4159 1 1 3 SER HA H -2.648 -17.018 -12.051 1.00 . A A . 3 SER HA 1 1
5 4160 1 1 3 SER HB2 H -1.761 -15.681 -14.022 1.00 . A A . 3 SER HB2 1 1
5 4161 1 1 3 SER HB3 H -0.555 -15.019 -12.920 1.00 . A A . 3 SER HB3 1 1
5 4162 1 1 3 SER HG H -0.619 -17.430 -14.149 1.00 . A A . 3 SER HG 1 1
5 4163 1 1 3 SER N N -3.189 -15.028 -11.963 1.00 . A A . 3 SER N 1 1
5 4164 1 1 3 SER O O -0.809 -15.022 -10.256 1.00 . A A . 3 SER O 1 1
5 4165 1 1 3 SER OG O -0.389 -17.014 -13.315 1.00 . A A . 3 SER OG 1 1
5 4166 1 1 4 GLY C C -1.607 -17.596 -7.518 1.00 . A A . 4 GLY C 1 1
5 4167 1 1 4 GLY CA C -0.682 -17.264 -8.672 1.00 . A A . 4 GLY CA 1 1
5 4168 1 1 4 GLY H H -1.864 -17.953 -10.288 1.00 . A A . 4 GLY H 1 1
5 4169 1 1 4 GLY HA2 H 0.073 -18.032 -8.746 1.00 . A A . 4 GLY HA2 1 1
5 4170 1 1 4 GLY HA3 H -0.201 -16.318 -8.471 1.00 . A A . 4 GLY HA3 1 1
5 4171 1 1 4 GLY N N -1.385 -17.173 -9.938 1.00 . A A . 4 GLY N 1 1
5 4172 1 1 4 GLY O O -2.829 -17.524 -7.652 1.00 . A A . 4 GLY O 1 1
5 4173 1 1 5 SER C C -1.793 -17.177 -4.183 1.00 . A A . 5 SER C 1 1
5 4174 1 1 5 SER CA C -1.806 -18.314 -5.200 1.00 . A A . 5 SER CA 1 1
5 4175 1 1 5 SER CB C -1.258 -19.591 -4.561 1.00 . A A . 5 SER CB 1 1
5 4176 1 1 5 SER H H -0.046 -18.003 -6.336 1.00 . A A . 5 SER H 1 1
5 4177 1 1 5 SER HA H -2.824 -18.488 -5.516 1.00 . A A . 5 SER HA 1 1
5 4178 1 1 5 SER HB2 H -0.944 -20.273 -5.336 1.00 . A A . 5 SER HB2 1 1
5 4179 1 1 5 SER HB3 H -0.412 -19.343 -3.936 1.00 . A A . 5 SER HB3 1 1
5 4180 1 1 5 SER HG H -2.930 -20.585 -4.331 1.00 . A A . 5 SER HG 1 1
5 4181 1 1 5 SER N N -1.025 -17.964 -6.381 1.00 . A A . 5 SER N 1 1
5 4182 1 1 5 SER O O -2.838 -16.770 -3.677 1.00 . A A . 5 SER O 1 1
5 4183 1 1 5 SER OG O -2.243 -20.226 -3.765 1.00 . A A . 5 SER OG 1 1
5 4184 1 1 6 SER C C 0.327 -14.418 -3.544 1.00 . A A . 6 SER C 1 1
5 4185 1 1 6 SER CA C -0.449 -15.579 -2.931 1.00 . A A . 6 SER CA 1 1
5 4186 1 1 6 SER CB C 0.264 -16.076 -1.672 1.00 . A A . 6 SER CB 1 1
5 4187 1 1 6 SER H H 0.196 -17.034 -4.327 1.00 . A A . 6 SER H 1 1
5 4188 1 1 6 SER HA H -1.437 -15.235 -2.662 1.00 . A A . 6 SER HA 1 1
5 4189 1 1 6 SER HB2 H -0.095 -17.063 -1.424 1.00 . A A . 6 SER HB2 1 1
5 4190 1 1 6 SER HB3 H 1.328 -16.116 -1.856 1.00 . A A . 6 SER HB3 1 1
5 4191 1 1 6 SER HG H -0.119 -15.735 0.219 1.00 . A A . 6 SER HG 1 1
5 4192 1 1 6 SER N N -0.601 -16.667 -3.890 1.00 . A A . 6 SER N 1 1
5 4193 1 1 6 SER O O 1.066 -14.594 -4.512 1.00 . A A . 6 SER O 1 1
5 4194 1 1 6 SER OG O 0.022 -15.213 -0.574 1.00 . A A . 6 SER OG 1 1
5 4195 1 1 7 GLY C C 1.661 -11.361 -2.405 1.00 . A A . 7 GLY C 1 1
5 4196 1 1 7 GLY CA C 0.844 -12.057 -3.475 1.00 . A A . 7 GLY CA 1 1
5 4197 1 1 7 GLY H H -0.447 -13.150 -2.203 1.00 . A A . 7 GLY H 1 1
5 4198 1 1 7 GLY HA2 H 1.502 -12.357 -4.278 1.00 . A A . 7 GLY HA2 1 1
5 4199 1 1 7 GLY HA3 H 0.114 -11.363 -3.863 1.00 . A A . 7 GLY HA3 1 1
5 4200 1 1 7 GLY N N 0.154 -13.231 -2.972 1.00 . A A . 7 GLY N 1 1
5 4201 1 1 7 GLY O O 1.647 -11.766 -1.243 1.00 . A A . 7 GLY O 1 1
5 4202 1 1 8 ASN C C 2.352 -8.610 -1.022 1.00 . A A . 8 ASN C 1 1
5 4203 1 1 8 ASN CA C 3.203 -9.558 -1.861 1.00 . A A . 8 ASN CA 1 1
5 4204 1 1 8 ASN CB C 4.273 -8.768 -2.617 1.00 . A A . 8 ASN CB 1 1
5 4205 1 1 8 ASN CG C 5.082 -9.641 -3.556 1.00 . A A . 8 ASN CG 1 1
5 4206 1 1 8 ASN H H 2.345 -10.036 -3.736 1.00 . A A . 8 ASN H 1 1
5 4207 1 1 8 ASN HA H 3.687 -10.265 -1.204 1.00 . A A . 8 ASN HA 1 1
5 4208 1 1 8 ASN HB2 H 3.795 -7.993 -3.200 1.00 . A A . 8 ASN HB2 1 1
5 4209 1 1 8 ASN HB3 H 4.946 -8.314 -1.906 1.00 . A A . 8 ASN HB3 1 1
5 4210 1 1 8 ASN HD21 H 4.376 -8.648 -5.128 1.00 . A A . 8 ASN HD21 1 1
5 4211 1 1 8 ASN HD22 H 5.479 -9.930 -5.482 1.00 . A A . 8 ASN HD22 1 1
5 4212 1 1 8 ASN N N 2.375 -10.311 -2.796 1.00 . A A . 8 ASN N 1 1
5 4213 1 1 8 ASN ND2 N 4.968 -9.380 -4.853 1.00 . A A . 8 ASN ND2 1 1
5 4214 1 1 8 ASN O O 1.600 -7.794 -1.557 1.00 . A A . 8 ASN O 1 1
5 4215 1 1 8 ASN OD1 O 5.801 -10.540 -3.120 1.00 . A A . 8 ASN OD1 1 1
5 4216 1 1 9 THR C C 2.598 -6.784 1.806 1.00 . A A . 9 THR C 1 1
5 4217 1 1 9 THR CA C 1.717 -7.876 1.210 1.00 . A A . 9 THR CA 1 1
5 4218 1 1 9 THR CB C 1.096 -8.700 2.354 1.00 . A A . 9 THR CB 1 1
5 4219 1 1 9 THR CG2 C 0.023 -7.899 3.076 1.00 . A A . 9 THR CG2 1 1
5 4220 1 1 9 THR H H 3.090 -9.392 0.663 1.00 . A A . 9 THR H 1 1
5 4221 1 1 9 THR HA H 0.917 -7.415 0.651 1.00 . A A . 9 THR HA 1 1
5 4222 1 1 9 THR HB H 1.874 -8.951 3.061 1.00 . A A . 9 THR HB 1 1
5 4223 1 1 9 THR HG1 H 0.890 -10.661 2.310 1.00 . A A . 9 THR HG1 1 1
5 4224 1 1 9 THR HG21 H -0.941 -8.111 2.638 1.00 . A A . 9 THR HG21 1 1
5 4225 1 1 9 THR HG22 H 0.237 -6.845 2.984 1.00 . A A . 9 THR HG22 1 1
5 4226 1 1 9 THR HG23 H 0.012 -8.174 4.120 1.00 . A A . 9 THR HG23 1 1
5 4227 1 1 9 THR N N 2.475 -8.722 0.297 1.00 . A A . 9 THR N 1 1
5 4228 1 1 9 THR O O 3.771 -7.012 2.103 1.00 . A A . 9 THR O 1 1
5 4229 1 1 9 THR OG1 O 0.529 -9.908 1.836 1.00 . A A . 9 THR OG1 1 1
5 4230 1 1 10 TYR C C 1.924 -3.741 3.586 1.00 . A A . 10 TYR C 1 1
5 4231 1 1 10 TYR CA C 2.760 -4.469 2.538 1.00 . A A . 10 TYR CA 1 1
5 4232 1 1 10 TYR CB C 3.166 -3.498 1.428 1.00 . A A . 10 TYR CB 1 1
5 4233 1 1 10 TYR CD1 C 3.873 -5.060 -0.425 1.00 . A A . 10 TYR CD1 1 1
5 4234 1 1 10 TYR CD2 C 5.509 -3.588 0.490 1.00 . A A . 10 TYR CD2 1 1
5 4235 1 1 10 TYR CE1 C 4.817 -5.577 -1.292 1.00 . A A . 10 TYR CE1 1 1
5 4236 1 1 10 TYR CE2 C 6.458 -4.097 -0.374 1.00 . A A . 10 TYR CE2 1 1
5 4237 1 1 10 TYR CG C 4.202 -4.059 0.480 1.00 . A A . 10 TYR CG 1 1
5 4238 1 1 10 TYR CZ C 6.108 -5.092 -1.263 1.00 . A A . 10 TYR CZ 1 1
5 4239 1 1 10 TYR H H 1.088 -5.478 1.722 1.00 . A A . 10 TYR H 1 1
5 4240 1 1 10 TYR HA H 3.652 -4.854 3.009 1.00 . A A . 10 TYR HA 1 1
5 4241 1 1 10 TYR HB2 H 2.293 -3.239 0.848 1.00 . A A . 10 TYR HB2 1 1
5 4242 1 1 10 TYR HB3 H 3.574 -2.603 1.874 1.00 . A A . 10 TYR HB3 1 1
5 4243 1 1 10 TYR HD1 H 2.861 -5.437 -0.446 1.00 . A A . 10 TYR HD1 1 1
5 4244 1 1 10 TYR HD2 H 5.780 -2.809 1.188 1.00 . A A . 10 TYR HD2 1 1
5 4245 1 1 10 TYR HE1 H 4.542 -6.355 -1.989 1.00 . A A . 10 TYR HE1 1 1
5 4246 1 1 10 TYR HE2 H 7.470 -3.718 -0.351 1.00 . A A . 10 TYR HE2 1 1
5 4247 1 1 10 TYR HH H 7.707 -6.095 -1.627 1.00 . A A . 10 TYR HH 1 1
5 4248 1 1 10 TYR N N 2.026 -5.598 1.978 1.00 . A A . 10 TYR N 1 1
5 4249 1 1 10 TYR O O 0.754 -3.431 3.358 1.00 . A A . 10 TYR O 1 1
5 4250 1 1 10 TYR OH O 7.050 -5.603 -2.126 1.00 . A A . 10 TYR OH 1 1
5 4251 1 1 11 VAL C C 2.218 -1.298 5.847 1.00 . A A . 11 VAL C 1 1
5 4252 1 1 11 VAL CA C 1.848 -2.777 5.820 1.00 . A A . 11 VAL CA 1 1
5 4253 1 1 11 VAL CB C 2.181 -3.404 7.186 1.00 . A A . 11 VAL CB 1 1
5 4254 1 1 11 VAL CG1 C 3.687 -3.466 7.393 1.00 . A A . 11 VAL CG1 1 1
5 4255 1 1 11 VAL CG2 C 1.512 -2.623 8.308 1.00 . A A . 11 VAL CG2 1 1
5 4256 1 1 11 VAL H H 3.467 -3.742 4.857 1.00 . A A . 11 VAL H 1 1
5 4257 1 1 11 VAL HA H 0.784 -2.869 5.655 1.00 . A A . 11 VAL HA 1 1
5 4258 1 1 11 VAL HB H 1.796 -4.413 7.200 1.00 . A A . 11 VAL HB 1 1
5 4259 1 1 11 VAL HG11 H 4.184 -2.991 6.559 1.00 . A A . 11 VAL HG11 1 1
5 4260 1 1 11 VAL HG12 H 3.946 -2.954 8.308 1.00 . A A . 11 VAL HG12 1 1
5 4261 1 1 11 VAL HG13 H 3.999 -4.498 7.456 1.00 . A A . 11 VAL HG13 1 1
5 4262 1 1 11 VAL HG21 H 1.920 -2.937 9.257 1.00 . A A . 11 VAL HG21 1 1
5 4263 1 1 11 VAL HG22 H 1.695 -1.567 8.170 1.00 . A A . 11 VAL HG22 1 1
5 4264 1 1 11 VAL HG23 H 0.449 -2.809 8.292 1.00 . A A . 11 VAL HG23 1 1
5 4265 1 1 11 VAL N N 2.533 -3.470 4.736 1.00 . A A . 11 VAL N 1 1
5 4266 1 1 11 VAL O O 3.395 -0.942 5.805 1.00 . A A . 11 VAL O 1 1
5 4267 1 1 12 ALA C C 2.066 1.424 7.271 1.00 . A A . 12 ALA C 1 1
5 4268 1 1 12 ALA CA C 1.423 0.999 5.955 1.00 . A A . 12 ALA CA 1 1
5 4269 1 1 12 ALA CB C 0.110 1.738 5.744 1.00 . A A . 12 ALA CB 1 1
5 4270 1 1 12 ALA H H 0.288 -0.786 5.949 1.00 . A A . 12 ALA H 1 1
5 4271 1 1 12 ALA HA H 2.087 1.257 5.142 1.00 . A A . 12 ALA HA 1 1
5 4272 1 1 12 ALA HB1 H -0.169 1.685 4.701 1.00 . A A . 12 ALA HB1 1 1
5 4273 1 1 12 ALA HB2 H -0.660 1.281 6.347 1.00 . A A . 12 ALA HB2 1 1
5 4274 1 1 12 ALA HB3 H 0.229 2.772 6.032 1.00 . A A . 12 ALA HB3 1 1
5 4275 1 1 12 ALA N N 1.205 -0.441 5.919 1.00 . A A . 12 ALA N 1 1
5 4276 1 1 12 ALA O O 1.492 1.234 8.344 1.00 . A A . 12 ALA O 1 1
5 4277 1 1 13 LEU C C 3.372 3.735 8.919 1.00 . A A . 13 LEU C 1 1
5 4278 1 1 13 LEU CA C 3.982 2.451 8.366 1.00 . A A . 13 LEU CA 1 1
5 4279 1 1 13 LEU CB C 5.458 2.676 8.034 1.00 . A A . 13 LEU CB 1 1
5 4280 1 1 13 LEU CD1 C 7.536 1.882 6.876 1.00 . A A . 13 LEU CD1 1 1
5 4281 1 1 13 LEU CD2 C 6.473 0.465 8.642 1.00 . A A . 13 LEU CD2 1 1
5 4282 1 1 13 LEU CG C 6.223 1.457 7.515 1.00 . A A . 13 LEU CG 1 1
5 4283 1 1 13 LEU H H 3.667 2.123 6.299 1.00 . A A . 13 LEU H 1 1
5 4284 1 1 13 LEU HA H 3.904 1.678 9.116 1.00 . A A . 13 LEU HA 1 1
5 4285 1 1 13 LEU HB2 H 5.513 3.445 7.279 1.00 . A A . 13 LEU HB2 1 1
5 4286 1 1 13 LEU HB3 H 5.950 3.019 8.932 1.00 . A A . 13 LEU HB3 1 1
5 4287 1 1 13 LEU HD11 H 7.844 2.832 7.286 1.00 . A A . 13 LEU HD11 1 1
5 4288 1 1 13 LEU HD12 H 7.402 1.977 5.809 1.00 . A A . 13 LEU HD12 1 1
5 4289 1 1 13 LEU HD13 H 8.292 1.139 7.080 1.00 . A A . 13 LEU HD13 1 1
5 4290 1 1 13 LEU HD21 H 5.613 0.439 9.295 1.00 . A A . 13 LEU HD21 1 1
5 4291 1 1 13 LEU HD22 H 7.343 0.772 9.205 1.00 . A A . 13 LEU HD22 1 1
5 4292 1 1 13 LEU HD23 H 6.639 -0.517 8.227 1.00 . A A . 13 LEU HD23 1 1
5 4293 1 1 13 LEU HG H 5.629 0.962 6.759 1.00 . A A . 13 LEU HG 1 1
5 4294 1 1 13 LEU N N 3.260 1.999 7.182 1.00 . A A . 13 LEU N 1 1
5 4295 1 1 13 LEU O O 3.323 3.938 10.132 1.00 . A A . 13 LEU O 1 1
5 4296 1 1 14 TYR C C 1.008 6.112 7.649 1.00 . A A . 14 TYR C 1 1
5 4297 1 1 14 TYR CA C 2.301 5.862 8.419 1.00 . A A . 14 TYR CA 1 1
5 4298 1 1 14 TYR CB C 3.278 7.016 8.186 1.00 . A A . 14 TYR CB 1 1
5 4299 1 1 14 TYR CD1 C 5.363 6.693 9.574 1.00 . A A . 14 TYR CD1 1 1
5 4300 1 1 14 TYR CD2 C 5.467 6.174 7.250 1.00 . A A . 14 TYR CD2 1 1
5 4301 1 1 14 TYR CE1 C 6.689 6.334 9.718 1.00 . A A . 14 TYR CE1 1 1
5 4302 1 1 14 TYR CE2 C 6.793 5.811 7.385 1.00 . A A . 14 TYR CE2 1 1
5 4303 1 1 14 TYR CG C 4.729 6.621 8.339 1.00 . A A . 14 TYR CG 1 1
5 4304 1 1 14 TYR CZ C 7.400 5.893 8.621 1.00 . A A . 14 TYR CZ 1 1
5 4305 1 1 14 TYR H H 2.976 4.379 7.069 1.00 . A A . 14 TYR H 1 1
5 4306 1 1 14 TYR HA H 2.073 5.803 9.473 1.00 . A A . 14 TYR HA 1 1
5 4307 1 1 14 TYR HB2 H 3.143 7.397 7.186 1.00 . A A . 14 TYR HB2 1 1
5 4308 1 1 14 TYR HB3 H 3.071 7.802 8.897 1.00 . A A . 14 TYR HB3 1 1
5 4309 1 1 14 TYR HD1 H 4.803 7.038 10.431 1.00 . A A . 14 TYR HD1 1 1
5 4310 1 1 14 TYR HD2 H 4.989 6.111 6.283 1.00 . A A . 14 TYR HD2 1 1
5 4311 1 1 14 TYR HE1 H 7.164 6.398 10.686 1.00 . A A . 14 TYR HE1 1 1
5 4312 1 1 14 TYR HE2 H 7.350 5.466 6.526 1.00 . A A . 14 TYR HE2 1 1
5 4313 1 1 14 TYR HH H 9.010 5.066 7.973 1.00 . A A . 14 TYR HH 1 1
5 4314 1 1 14 TYR N N 2.908 4.597 8.022 1.00 . A A . 14 TYR N 1 1
5 4315 1 1 14 TYR O O 0.717 5.433 6.663 1.00 . A A . 14 TYR O 1 1
5 4316 1 1 14 TYR OH O 8.720 5.533 8.761 1.00 . A A . 14 TYR OH 1 1
5 4317 1 1 15 LYS C C -0.790 8.313 6.235 1.00 . A A . 15 LYS C 1 1
5 4318 1 1 15 LYS CA C -1.026 7.435 7.460 1.00 . A A . 15 LYS CA 1 1
5 4319 1 1 15 LYS CB C -1.947 8.156 8.447 1.00 . A A . 15 LYS CB 1 1
5 4320 1 1 15 LYS CD C -4.120 9.372 8.780 1.00 . A A . 15 LYS CD 1 1
5 4321 1 1 15 LYS CE C -5.222 10.182 8.115 1.00 . A A . 15 LYS CE 1 1
5 4322 1 1 15 LYS CG C -3.067 8.934 7.777 1.00 . A A . 15 LYS CG 1 1
5 4323 1 1 15 LYS H H 0.522 7.597 8.895 1.00 . A A . 15 LYS H 1 1
5 4324 1 1 15 LYS HA H -1.498 6.517 7.145 1.00 . A A . 15 LYS HA 1 1
5 4325 1 1 15 LYS HB2 H -2.390 7.425 9.107 1.00 . A A . 15 LYS HB2 1 1
5 4326 1 1 15 LYS HB3 H -1.358 8.847 9.032 1.00 . A A . 15 LYS HB3 1 1
5 4327 1 1 15 LYS HD2 H -4.558 8.496 9.235 1.00 . A A . 15 LYS HD2 1 1
5 4328 1 1 15 LYS HD3 H -3.649 9.978 9.542 1.00 . A A . 15 LYS HD3 1 1
5 4329 1 1 15 LYS HE2 H -4.894 11.206 8.026 1.00 . A A . 15 LYS HE2 1 1
5 4330 1 1 15 LYS HE3 H -5.405 9.776 7.131 1.00 . A A . 15 LYS HE3 1 1
5 4331 1 1 15 LYS HG2 H -2.651 9.810 7.302 1.00 . A A . 15 LYS HG2 1 1
5 4332 1 1 15 LYS HG3 H -3.533 8.306 7.030 1.00 . A A . 15 LYS HG3 1 1
5 4333 1 1 15 LYS HZ1 H -7.289 10.422 8.294 1.00 . A A . 15 LYS HZ1 1 1
5 4334 1 1 15 LYS HZ2 H -6.431 10.800 9.702 1.00 . A A . 15 LYS HZ2 1 1
5 4335 1 1 15 LYS HZ3 H -6.657 9.184 9.258 1.00 . A A . 15 LYS HZ3 1 1
5 4336 1 1 15 LYS N N 0.236 7.092 8.105 1.00 . A A . 15 LYS N 1 1
5 4337 1 1 15 LYS NZ N -6.488 10.144 8.897 1.00 . A A . 15 LYS NZ 1 1
5 4338 1 1 15 LYS O O 0.106 9.158 6.228 1.00 . A A . 15 LYS O 1 1
5 4339 1 1 16 PHE C C -2.721 9.733 3.738 1.00 . A A . 16 PHE C 1 1
5 4340 1 1 16 PHE CA C -1.477 8.880 3.970 1.00 . A A . 16 PHE CA 1 1
5 4341 1 1 16 PHE CB C -1.254 7.948 2.777 1.00 . A A . 16 PHE CB 1 1
5 4342 1 1 16 PHE CD1 C -1.947 9.167 0.696 1.00 . A A . 16 PHE CD1 1 1
5 4343 1 1 16 PHE CD2 C 0.381 8.862 1.108 1.00 . A A . 16 PHE CD2 1 1
5 4344 1 1 16 PHE CE1 C -1.655 9.834 -0.478 1.00 . A A . 16 PHE CE1 1 1
5 4345 1 1 16 PHE CE2 C 0.680 9.529 -0.066 1.00 . A A . 16 PHE CE2 1 1
5 4346 1 1 16 PHE CG C -0.934 8.674 1.502 1.00 . A A . 16 PHE CG 1 1
5 4347 1 1 16 PHE CZ C -0.340 10.016 -0.859 1.00 . A A . 16 PHE CZ 1 1
5 4348 1 1 16 PHE H H -2.293 7.419 5.266 1.00 . A A . 16 PHE H 1 1
5 4349 1 1 16 PHE HA H -0.623 9.532 4.072 1.00 . A A . 16 PHE HA 1 1
5 4350 1 1 16 PHE HB2 H -0.431 7.285 2.997 1.00 . A A . 16 PHE HB2 1 1
5 4351 1 1 16 PHE HB3 H -2.148 7.365 2.614 1.00 . A A . 16 PHE HB3 1 1
5 4352 1 1 16 PHE HD1 H -2.976 9.027 0.993 1.00 . A A . 16 PHE HD1 1 1
5 4353 1 1 16 PHE HD2 H 1.180 8.481 1.729 1.00 . A A . 16 PHE HD2 1 1
5 4354 1 1 16 PHE HE1 H -2.454 10.215 -1.097 1.00 . A A . 16 PHE HE1 1 1
5 4355 1 1 16 PHE HE2 H 1.709 9.669 -0.360 1.00 . A A . 16 PHE HE2 1 1
5 4356 1 1 16 PHE HZ H -0.109 10.537 -1.777 1.00 . A A . 16 PHE HZ 1 1
5 4357 1 1 16 PHE N N -1.598 8.107 5.201 1.00 . A A . 16 PHE N 1 1
5 4358 1 1 16 PHE O O -3.847 9.274 3.933 1.00 . A A . 16 PHE O 1 1
5 4359 1 1 17 VAL C C -3.744 12.189 1.572 1.00 . A A . 17 VAL C 1 1
5 4360 1 1 17 VAL CA C -3.613 11.894 3.062 1.00 . A A . 17 VAL CA 1 1
5 4361 1 1 17 VAL CB C -3.430 13.221 3.822 1.00 . A A . 17 VAL CB 1 1
5 4362 1 1 17 VAL CG1 C -4.607 14.150 3.567 1.00 . A A . 17 VAL CG1 1 1
5 4363 1 1 17 VAL CG2 C -3.259 12.962 5.312 1.00 . A A . 17 VAL CG2 1 1
5 4364 1 1 17 VAL H H -1.590 11.285 3.184 1.00 . A A . 17 VAL H 1 1
5 4365 1 1 17 VAL HA H -4.523 11.428 3.408 1.00 . A A . 17 VAL HA 1 1
5 4366 1 1 17 VAL HB H -2.534 13.702 3.457 1.00 . A A . 17 VAL HB 1 1
5 4367 1 1 17 VAL HG11 H -4.622 14.432 2.524 1.00 . A A . 17 VAL HG11 1 1
5 4368 1 1 17 VAL HG12 H -5.527 13.644 3.818 1.00 . A A . 17 VAL HG12 1 1
5 4369 1 1 17 VAL HG13 H -4.505 15.036 4.176 1.00 . A A . 17 VAL HG13 1 1
5 4370 1 1 17 VAL HG21 H -3.760 12.043 5.576 1.00 . A A . 17 VAL HG21 1 1
5 4371 1 1 17 VAL HG22 H -2.207 12.878 5.545 1.00 . A A . 17 VAL HG22 1 1
5 4372 1 1 17 VAL HG23 H -3.687 13.780 5.872 1.00 . A A . 17 VAL HG23 1 1
5 4373 1 1 17 VAL N N -2.510 10.977 3.321 1.00 . A A . 17 VAL N 1 1
5 4374 1 1 17 VAL O O -3.072 13.065 1.026 1.00 . A A . 17 VAL O 1 1
5 4375 1 1 18 PRO C C -5.581 12.916 -0.863 1.00 . A A . 18 PRO C 1 1
5 4376 1 1 18 PRO CA C -4.871 11.606 -0.540 1.00 . A A . 18 PRO CA 1 1
5 4377 1 1 18 PRO CB C -5.764 10.413 -0.888 1.00 . A A . 18 PRO CB 1 1
5 4378 1 1 18 PRO CD C -5.464 10.381 1.483 1.00 . A A . 18 PRO CD 1 1
5 4379 1 1 18 PRO CG C -6.447 10.066 0.390 1.00 . A A . 18 PRO CG 1 1
5 4380 1 1 18 PRO HA H -3.952 11.547 -1.106 1.00 . A A . 18 PRO HA 1 1
5 4381 1 1 18 PRO HB2 H -6.474 10.702 -1.650 1.00 . A A . 18 PRO HB2 1 1
5 4382 1 1 18 PRO HB3 H -5.157 9.595 -1.245 1.00 . A A . 18 PRO HB3 1 1
5 4383 1 1 18 PRO HD2 H -5.980 10.737 2.363 1.00 . A A . 18 PRO HD2 1 1
5 4384 1 1 18 PRO HD3 H -4.870 9.510 1.719 1.00 . A A . 18 PRO HD3 1 1
5 4385 1 1 18 PRO HG2 H -7.339 10.663 0.504 1.00 . A A . 18 PRO HG2 1 1
5 4386 1 1 18 PRO HG3 H -6.694 9.015 0.400 1.00 . A A . 18 PRO HG3 1 1
5 4387 1 1 18 PRO N N -4.630 11.442 0.896 1.00 . A A . 18 PRO N 1 1
5 4388 1 1 18 PRO O O -6.684 13.169 -0.379 1.00 . A A . 18 PRO O 1 1
5 4389 1 1 19 GLN C C -6.633 14.840 -3.091 1.00 . A A . 19 GLN C 1 1
5 4390 1 1 19 GLN CA C -5.515 15.027 -2.071 1.00 . A A . 19 GLN CA 1 1
5 4391 1 1 19 GLN CB C -4.431 15.940 -2.647 1.00 . A A . 19 GLN CB 1 1
5 4392 1 1 19 GLN CD C -5.099 18.345 -2.254 1.00 . A A . 19 GLN CD 1 1
5 4393 1 1 19 GLN CG C -4.976 17.219 -3.262 1.00 . A A . 19 GLN CG 1 1
5 4394 1 1 19 GLN H H -4.067 13.484 -2.038 1.00 . A A . 19 GLN H 1 1
5 4395 1 1 19 GLN HA H -5.927 15.487 -1.185 1.00 . A A . 19 GLN HA 1 1
5 4396 1 1 19 GLN HB2 H -3.747 16.209 -1.857 1.00 . A A . 19 GLN HB2 1 1
5 4397 1 1 19 GLN HB3 H -3.892 15.400 -3.411 1.00 . A A . 19 GLN HB3 1 1
5 4398 1 1 19 GLN HE21 H -4.621 19.679 -3.649 1.00 . A A . 19 GLN HE21 1 1
5 4399 1 1 19 GLN HE22 H -4.932 20.317 -2.074 1.00 . A A . 19 GLN HE22 1 1
5 4400 1 1 19 GLN HG2 H -4.311 17.535 -4.052 1.00 . A A . 19 GLN HG2 1 1
5 4401 1 1 19 GLN HG3 H -5.953 17.016 -3.675 1.00 . A A . 19 GLN HG3 1 1
5 4402 1 1 19 GLN N N -4.943 13.743 -1.684 1.00 . A A . 19 GLN N 1 1
5 4403 1 1 19 GLN NE2 N -4.859 19.571 -2.704 1.00 . A A . 19 GLN NE2 1 1
5 4404 1 1 19 GLN O O -7.579 15.625 -3.140 1.00 . A A . 19 GLN O 1 1
5 4405 1 1 19 GLN OE1 O -5.407 18.115 -1.084 1.00 . A A . 19 GLN OE1 1 1
5 4406 1 1 20 GLU C C -7.869 12.021 -4.937 1.00 . A A . 20 GLU C 1 1
5 4407 1 1 20 GLU CA C -7.518 13.506 -4.925 1.00 . A A . 20 GLU CA 1 1
5 4408 1 1 20 GLU CB C -7.010 13.932 -6.304 1.00 . A A . 20 GLU CB 1 1
5 4409 1 1 20 GLU CD C -7.029 15.721 -8.088 1.00 . A A . 20 GLU CD 1 1
5 4410 1 1 20 GLU CG C -7.288 15.390 -6.631 1.00 . A A . 20 GLU CG 1 1
5 4411 1 1 20 GLU H H -5.739 13.205 -3.817 1.00 . A A . 20 GLU H 1 1
5 4412 1 1 20 GLU HA H -8.406 14.072 -4.688 1.00 . A A . 20 GLU HA 1 1
5 4413 1 1 20 GLU HB2 H -5.943 13.771 -6.348 1.00 . A A . 20 GLU HB2 1 1
5 4414 1 1 20 GLU HB3 H -7.488 13.320 -7.055 1.00 . A A . 20 GLU HB3 1 1
5 4415 1 1 20 GLU HG2 H -8.322 15.605 -6.407 1.00 . A A . 20 GLU HG2 1 1
5 4416 1 1 20 GLU HG3 H -6.652 16.011 -6.017 1.00 . A A . 20 GLU HG3 1 1
5 4417 1 1 20 GLU N N -6.516 13.795 -3.905 1.00 . A A . 20 GLU N 1 1
5 4418 1 1 20 GLU O O -7.101 11.187 -4.460 1.00 . A A . 20 GLU O 1 1
5 4419 1 1 20 GLU OE1 O -7.840 15.307 -8.943 1.00 . A A . 20 GLU OE1 1 1
5 4420 1 1 20 GLU OE2 O -6.016 16.393 -8.373 1.00 . A A . 20 GLU OE2 1 1
5 4421 1 1 21 ASN C C -8.355 9.392 -5.984 1.00 . A A . 21 ASN C 1 1
5 4422 1 1 21 ASN CA C -9.492 10.316 -5.559 1.00 . A A . 21 ASN CA 1 1
5 4423 1 1 21 ASN CB C -10.659 10.193 -6.540 1.00 . A A . 21 ASN CB 1 1
5 4424 1 1 21 ASN CG C -11.989 10.551 -5.905 1.00 . A A . 21 ASN CG 1 1
5 4425 1 1 21 ASN H H -9.606 12.410 -5.848 1.00 . A A . 21 ASN H 1 1
5 4426 1 1 21 ASN HA H -9.828 10.025 -4.575 1.00 . A A . 21 ASN HA 1 1
5 4427 1 1 21 ASN HB2 H -10.491 10.857 -7.375 1.00 . A A . 21 ASN HB2 1 1
5 4428 1 1 21 ASN HB3 H -10.714 9.176 -6.899 1.00 . A A . 21 ASN HB3 1 1
5 4429 1 1 21 ASN HD21 H -12.845 8.964 -6.743 1.00 . A A . 21 ASN HD21 1 1
5 4430 1 1 21 ASN HD22 H -13.878 9.948 -5.767 1.00 . A A . 21 ASN HD22 1 1
5 4431 1 1 21 ASN N N -9.037 11.700 -5.485 1.00 . A A . 21 ASN N 1 1
5 4432 1 1 21 ASN ND2 N -13.006 9.739 -6.165 1.00 . A A . 21 ASN ND2 1 1
5 4433 1 1 21 ASN O O -8.104 8.368 -5.349 1.00 . A A . 21 ASN O 1 1
5 4434 1 1 21 ASN OD1 O -12.099 11.547 -5.189 1.00 . A A . 21 ASN OD1 1 1
5 4435 1 1 22 GLU C C -5.701 8.435 -6.429 1.00 . A A . 22 GLU C 1 1
5 4436 1 1 22 GLU CA C -6.562 8.964 -7.573 1.00 . A A . 22 GLU CA 1 1
5 4437 1 1 22 GLU CB C -5.704 9.796 -8.528 1.00 . A A . 22 GLU CB 1 1
5 4438 1 1 22 GLU CD C -7.259 9.234 -10.438 1.00 . A A . 22 GLU CD 1 1
5 4439 1 1 22 GLU CG C -6.467 10.319 -9.733 1.00 . A A . 22 GLU CG 1 1
5 4440 1 1 22 GLU H H -7.919 10.588 -7.526 1.00 . A A . 22 GLU H 1 1
5 4441 1 1 22 GLU HA H -6.976 8.126 -8.113 1.00 . A A . 22 GLU HA 1 1
5 4442 1 1 22 GLU HB2 H -5.301 10.641 -7.988 1.00 . A A . 22 GLU HB2 1 1
5 4443 1 1 22 GLU HB3 H -4.887 9.186 -8.883 1.00 . A A . 22 GLU HB3 1 1
5 4444 1 1 22 GLU HG2 H -7.152 11.087 -9.404 1.00 . A A . 22 GLU HG2 1 1
5 4445 1 1 22 GLU HG3 H -5.763 10.743 -10.433 1.00 . A A . 22 GLU HG3 1 1
5 4446 1 1 22 GLU N N -7.671 9.761 -7.063 1.00 . A A . 22 GLU N 1 1
5 4447 1 1 22 GLU O O -5.352 7.255 -6.395 1.00 . A A . 22 GLU O 1 1
5 4448 1 1 22 GLU OE1 O -6.683 8.554 -11.313 1.00 . A A . 22 GLU OE1 1 1
5 4449 1 1 22 GLU OE2 O -8.453 9.065 -10.115 1.00 . A A . 22 GLU OE2 1 1
5 4450 1 1 23 ASP C C -5.294 7.971 -3.439 1.00 . A A . 23 ASP C 1 1
5 4451 1 1 23 ASP CA C -4.543 8.939 -4.349 1.00 . A A . 23 ASP CA 1 1
5 4452 1 1 23 ASP CB C -4.129 10.182 -3.559 1.00 . A A . 23 ASP CB 1 1
5 4453 1 1 23 ASP CG C -3.087 11.008 -4.287 1.00 . A A . 23 ASP CG 1 1
5 4454 1 1 23 ASP H H -5.672 10.243 -5.577 1.00 . A A . 23 ASP H 1 1
5 4455 1 1 23 ASP HA H -3.657 8.448 -4.722 1.00 . A A . 23 ASP HA 1 1
5 4456 1 1 23 ASP HB2 H -4.999 10.800 -3.391 1.00 . A A . 23 ASP HB2 1 1
5 4457 1 1 23 ASP HB3 H -3.720 9.876 -2.608 1.00 . A A . 23 ASP HB3 1 1
5 4458 1 1 23 ASP N N -5.363 9.316 -5.495 1.00 . A A . 23 ASP N 1 1
5 4459 1 1 23 ASP O O -6.522 8.008 -3.354 1.00 . A A . 23 ASP O 1 1
5 4460 1 1 23 ASP OD1 O -1.952 10.516 -4.457 1.00 . A A . 23 ASP OD1 1 1
5 4461 1 1 23 ASP OD2 O -3.406 12.148 -4.685 1.00 . A A . 23 ASP OD2 1 1
5 4462 1 1 24 LEU C C -4.878 6.494 -0.404 1.00 . A A . 24 LEU C 1 1
5 4463 1 1 24 LEU CA C -5.143 6.124 -1.860 1.00 . A A . 24 LEU CA 1 1
5 4464 1 1 24 LEU CB C -4.589 4.729 -2.153 1.00 . A A . 24 LEU CB 1 1
5 4465 1 1 24 LEU CD1 C -5.951 3.268 -0.639 1.00 . A A . 24 LEU CD1 1 1
5 4466 1 1 24 LEU CD2 C -3.629 2.587 -1.272 1.00 . A A . 24 LEU CD2 1 1
5 4467 1 1 24 LEU CG C -4.551 3.760 -0.971 1.00 . A A . 24 LEU CG 1 1
5 4468 1 1 24 LEU H H -3.575 7.122 -2.872 1.00 . A A . 24 LEU H 1 1
5 4469 1 1 24 LEU HA H -6.210 6.122 -2.030 1.00 . A A . 24 LEU HA 1 1
5 4470 1 1 24 LEU HB2 H -5.200 4.286 -2.924 1.00 . A A . 24 LEU HB2 1 1
5 4471 1 1 24 LEU HB3 H -3.578 4.846 -2.519 1.00 . A A . 24 LEU HB3 1 1
5 4472 1 1 24 LEU HD11 H -6.002 2.200 -0.787 1.00 . A A . 24 LEU HD11 1 1
5 4473 1 1 24 LEU HD12 H -6.666 3.756 -1.284 1.00 . A A . 24 LEU HD12 1 1
5 4474 1 1 24 LEU HD13 H -6.179 3.501 0.391 1.00 . A A . 24 LEU HD13 1 1
5 4475 1 1 24 LEU HD21 H -2.675 2.747 -0.792 1.00 . A A . 24 LEU HD21 1 1
5 4476 1 1 24 LEU HD22 H -3.485 2.507 -2.340 1.00 . A A . 24 LEU HD22 1 1
5 4477 1 1 24 LEU HD23 H -4.072 1.676 -0.898 1.00 . A A . 24 LEU HD23 1 1
5 4478 1 1 24 LEU HG H -4.164 4.276 -0.103 1.00 . A A . 24 LEU HG 1 1
5 4479 1 1 24 LEU N N -4.548 7.104 -2.763 1.00 . A A . 24 LEU N 1 1
5 4480 1 1 24 LEU O O -3.789 6.952 -0.059 1.00 . A A . 24 LEU O 1 1
5 4481 1 1 25 GLU C C -5.339 5.365 2.657 1.00 . A A . 25 GLU C 1 1
5 4482 1 1 25 GLU CA C -5.754 6.601 1.864 1.00 . A A . 25 GLU CA 1 1
5 4483 1 1 25 GLU CB C -7.074 7.150 2.408 1.00 . A A . 25 GLU CB 1 1
5 4484 1 1 25 GLU CD C -8.165 8.849 3.926 1.00 . A A . 25 GLU CD 1 1
5 4485 1 1 25 GLU CG C -6.903 8.072 3.604 1.00 . A A . 25 GLU CG 1 1
5 4486 1 1 25 GLU H H -6.724 5.922 0.109 1.00 . A A . 25 GLU H 1 1
5 4487 1 1 25 GLU HA H -4.989 7.356 1.971 1.00 . A A . 25 GLU HA 1 1
5 4488 1 1 25 GLU HB2 H -7.572 7.700 1.623 1.00 . A A . 25 GLU HB2 1 1
5 4489 1 1 25 GLU HB3 H -7.699 6.321 2.706 1.00 . A A . 25 GLU HB3 1 1
5 4490 1 1 25 GLU HG2 H -6.635 7.478 4.465 1.00 . A A . 25 GLU HG2 1 1
5 4491 1 1 25 GLU HG3 H -6.110 8.773 3.391 1.00 . A A . 25 GLU HG3 1 1
5 4492 1 1 25 GLU N N -5.880 6.290 0.445 1.00 . A A . 25 GLU N 1 1
5 4493 1 1 25 GLU O O -5.904 4.285 2.484 1.00 . A A . 25 GLU O 1 1
5 4494 1 1 25 GLU OE1 O -9.099 8.253 4.501 1.00 . A A . 25 GLU OE1 1 1
5 4495 1 1 25 GLU OE2 O -8.217 10.055 3.603 1.00 . A A . 25 GLU OE2 1 1
5 4496 1 1 26 MET C C -3.542 4.905 5.762 1.00 . A A . 26 MET C 1 1
5 4497 1 1 26 MET CA C -3.857 4.430 4.347 1.00 . A A . 26 MET CA 1 1
5 4498 1 1 26 MET CB C -2.610 3.811 3.714 1.00 . A A . 26 MET CB 1 1
5 4499 1 1 26 MET CE C 0.902 5.065 2.215 1.00 . A A . 26 MET CE 1 1
5 4500 1 1 26 MET CG C -1.759 4.810 2.946 1.00 . A A . 26 MET CG 1 1
5 4501 1 1 26 MET H H -3.937 6.417 3.620 1.00 . A A . 26 MET H 1 1
5 4502 1 1 26 MET HA H -4.634 3.682 4.395 1.00 . A A . 26 MET HA 1 1
5 4503 1 1 26 MET HB2 H -2.002 3.378 4.494 1.00 . A A . 26 MET HB2 1 1
5 4504 1 1 26 MET HB3 H -2.915 3.032 3.031 1.00 . A A . 26 MET HB3 1 1
5 4505 1 1 26 MET HE1 H 0.862 5.441 3.226 1.00 . A A . 26 MET HE1 1 1
5 4506 1 1 26 MET HE2 H 1.809 4.495 2.078 1.00 . A A . 26 MET HE2 1 1
5 4507 1 1 26 MET HE3 H 0.889 5.894 1.522 1.00 . A A . 26 MET HE3 1 1
5 4508 1 1 26 MET HG2 H -2.403 5.402 2.314 1.00 . A A . 26 MET HG2 1 1
5 4509 1 1 26 MET HG3 H -1.260 5.455 3.653 1.00 . A A . 26 MET HG3 1 1
5 4510 1 1 26 MET N N -4.348 5.532 3.526 1.00 . A A . 26 MET N 1 1
5 4511 1 1 26 MET O O -3.423 6.104 6.012 1.00 . A A . 26 MET O 1 1
5 4512 1 1 26 MET SD S -0.515 4.012 1.913 1.00 . A A . 26 MET SD 1 1
5 4513 1 1 27 ARG C C -2.013 3.365 8.618 1.00 . A A . 27 ARG C 1 1
5 4514 1 1 27 ARG CA C -3.108 4.278 8.073 1.00 . A A . 27 ARG CA 1 1
5 4515 1 1 27 ARG CB C -4.367 4.151 8.931 1.00 . A A . 27 ARG CB 1 1
5 4516 1 1 27 ARG CD C -6.712 3.246 8.947 1.00 . A A . 27 ARG CD 1 1
5 4517 1 1 27 ARG CG C -5.274 3.003 8.517 1.00 . A A . 27 ARG CG 1 1
5 4518 1 1 27 ARG CZ C -7.993 3.519 11.027 1.00 . A A . 27 ARG CZ 1 1
5 4519 1 1 27 ARG H H -3.514 3.018 6.422 1.00 . A A . 27 ARG H 1 1
5 4520 1 1 27 ARG HA H -2.759 5.299 8.109 1.00 . A A . 27 ARG HA 1 1
5 4521 1 1 27 ARG HB2 H -4.074 3.997 9.959 1.00 . A A . 27 ARG HB2 1 1
5 4522 1 1 27 ARG HB3 H -4.931 5.069 8.860 1.00 . A A . 27 ARG HB3 1 1
5 4523 1 1 27 ARG HD2 H -7.024 4.213 8.581 1.00 . A A . 27 ARG HD2 1 1
5 4524 1 1 27 ARG HD3 H -7.337 2.479 8.514 1.00 . A A . 27 ARG HD3 1 1
5 4525 1 1 27 ARG HE H -6.081 2.961 10.931 1.00 . A A . 27 ARG HE 1 1
5 4526 1 1 27 ARG HG2 H -5.243 2.902 7.442 1.00 . A A . 27 ARG HG2 1 1
5 4527 1 1 27 ARG HG3 H -4.918 2.093 8.977 1.00 . A A . 27 ARG HG3 1 1
5 4528 1 1 27 ARG HH11 H -9.026 3.907 9.335 1.00 . A A . 27 ARG HH11 1 1
5 4529 1 1 27 ARG HH12 H -9.918 4.095 10.809 1.00 . A A . 27 ARG HH12 1 1
5 4530 1 1 27 ARG HH21 H -7.244 3.205 12.878 1.00 . A A . 27 ARG HH21 1 1
5 4531 1 1 27 ARG HH22 H -8.903 3.697 12.823 1.00 . A A . 27 ARG HH22 1 1
5 4532 1 1 27 ARG N N -3.408 3.956 6.683 1.00 . A A . 27 ARG N 1 1
5 4533 1 1 27 ARG NE N -6.862 3.217 10.399 1.00 . A A . 27 ARG NE 1 1
5 4534 1 1 27 ARG NH1 N -9.067 3.870 10.333 1.00 . A A . 27 ARG NH1 1 1
5 4535 1 1 27 ARG NH2 N -8.051 3.469 12.352 1.00 . A A . 27 ARG NH2 1 1
5 4536 1 1 27 ARG O O -1.766 2.275 8.102 1.00 . A A . 27 ARG O 1 1
5 4537 1 1 28 PRO C C -0.777 1.822 11.052 1.00 . A A . 28 PRO C 1 1
5 4538 1 1 28 PRO CA C -0.262 3.059 10.325 1.00 . A A . 28 PRO CA 1 1
5 4539 1 1 28 PRO CB C 0.333 4.057 11.321 1.00 . A A . 28 PRO CB 1 1
5 4540 1 1 28 PRO CD C -1.583 5.110 10.353 1.00 . A A . 28 PRO CD 1 1
5 4541 1 1 28 PRO CG C -0.779 5.004 11.619 1.00 . A A . 28 PRO CG 1 1
5 4542 1 1 28 PRO HA H 0.493 2.767 9.610 1.00 . A A . 28 PRO HA 1 1
5 4543 1 1 28 PRO HB2 H 0.655 3.533 12.210 1.00 . A A . 28 PRO HB2 1 1
5 4544 1 1 28 PRO HB3 H 1.173 4.564 10.871 1.00 . A A . 28 PRO HB3 1 1
5 4545 1 1 28 PRO HD2 H -2.631 5.236 10.581 1.00 . A A . 28 PRO HD2 1 1
5 4546 1 1 28 PRO HD3 H -1.225 5.929 9.747 1.00 . A A . 28 PRO HD3 1 1
5 4547 1 1 28 PRO HG2 H -1.389 4.613 12.419 1.00 . A A . 28 PRO HG2 1 1
5 4548 1 1 28 PRO HG3 H -0.376 5.969 11.889 1.00 . A A . 28 PRO HG3 1 1
5 4549 1 1 28 PRO N N -1.341 3.819 9.686 1.00 . A A . 28 PRO N 1 1
5 4550 1 1 28 PRO O O -1.150 1.889 12.223 1.00 . A A . 28 PRO O 1 1
5 4551 1 1 29 GLY C C -2.224 -1.295 10.044 1.00 . A A . 29 GLY C 1 1
5 4552 1 1 29 GLY CA C -1.265 -0.544 10.947 1.00 . A A . 29 GLY CA 1 1
5 4553 1 1 29 GLY H H -0.486 0.699 9.421 1.00 . A A . 29 GLY H 1 1
5 4554 1 1 29 GLY HA2 H -0.415 -1.175 11.158 1.00 . A A . 29 GLY HA2 1 1
5 4555 1 1 29 GLY HA3 H -1.769 -0.314 11.875 1.00 . A A . 29 GLY HA3 1 1
5 4556 1 1 29 GLY N N -0.795 0.693 10.351 1.00 . A A . 29 GLY N 1 1
5 4557 1 1 29 GLY O O -2.796 -2.309 10.443 1.00 . A A . 29 GLY O 1 1
5 4558 1 1 30 ASP C C -2.531 -2.377 6.950 1.00 . A A . 30 ASP C 1 1
5 4559 1 1 30 ASP CA C -3.297 -1.426 7.864 1.00 . A A . 30 ASP CA 1 1
5 4560 1 1 30 ASP CB C -4.013 -0.363 7.030 1.00 . A A . 30 ASP CB 1 1
5 4561 1 1 30 ASP CG C -5.295 0.118 7.681 1.00 . A A . 30 ASP CG 1 1
5 4562 1 1 30 ASP H H -1.916 0.017 8.567 1.00 . A A . 30 ASP H 1 1
5 4563 1 1 30 ASP HA H -4.032 -1.991 8.417 1.00 . A A . 30 ASP HA 1 1
5 4564 1 1 30 ASP HB2 H -3.357 0.486 6.900 1.00 . A A . 30 ASP HB2 1 1
5 4565 1 1 30 ASP HB3 H -4.255 -0.777 6.062 1.00 . A A . 30 ASP HB3 1 1
5 4566 1 1 30 ASP N N -2.401 -0.795 8.826 1.00 . A A . 30 ASP N 1 1
5 4567 1 1 30 ASP O O -1.310 -2.284 6.825 1.00 . A A . 30 ASP O 1 1
5 4568 1 1 30 ASP OD1 O -5.523 -0.218 8.862 1.00 . A A . 30 ASP OD1 1 1
5 4569 1 1 30 ASP OD2 O -6.070 0.831 7.009 1.00 . A A . 30 ASP OD2 1 1
5 4570 1 1 31 ILE C C -2.989 -3.950 3.960 1.00 . A A . 31 ILE C 1 1
5 4571 1 1 31 ILE CA C -2.645 -4.259 5.413 1.00 . A A . 31 ILE CA 1 1
5 4572 1 1 31 ILE CB C -3.095 -5.696 5.740 1.00 . A A . 31 ILE CB 1 1
5 4573 1 1 31 ILE CD1 C -1.501 -6.515 7.548 1.00 . A A . 31 ILE CD1 1 1
5 4574 1 1 31 ILE CG1 C -2.884 -5.993 7.226 1.00 . A A . 31 ILE CG1 1 1
5 4575 1 1 31 ILE CG2 C -2.336 -6.696 4.881 1.00 . A A . 31 ILE CG2 1 1
5 4576 1 1 31 ILE H H -4.226 -3.315 6.456 1.00 . A A . 31 ILE H 1 1
5 4577 1 1 31 ILE HA H -1.574 -4.201 5.539 1.00 . A A . 31 ILE HA 1 1
5 4578 1 1 31 ILE HB H -4.145 -5.782 5.508 1.00 . A A . 31 ILE HB 1 1
5 4579 1 1 31 ILE HD11 H -0.765 -5.952 6.994 1.00 . A A . 31 ILE HD11 1 1
5 4580 1 1 31 ILE HD12 H -1.314 -6.412 8.606 1.00 . A A . 31 ILE HD12 1 1
5 4581 1 1 31 ILE HD13 H -1.437 -7.558 7.271 1.00 . A A . 31 ILE HD13 1 1
5 4582 1 1 31 ILE HG12 H -3.036 -5.089 7.793 1.00 . A A . 31 ILE HG12 1 1
5 4583 1 1 31 ILE HG13 H -3.602 -6.736 7.542 1.00 . A A . 31 ILE HG13 1 1
5 4584 1 1 31 ILE HG21 H -2.404 -7.678 5.327 1.00 . A A . 31 ILE HG21 1 1
5 4585 1 1 31 ILE HG22 H -2.768 -6.721 3.892 1.00 . A A . 31 ILE HG22 1 1
5 4586 1 1 31 ILE HG23 H -1.300 -6.402 4.815 1.00 . A A . 31 ILE HG23 1 1
5 4587 1 1 31 ILE N N -3.257 -3.291 6.315 1.00 . A A . 31 ILE N 1 1
5 4588 1 1 31 ILE O O -4.154 -3.987 3.565 1.00 . A A . 31 ILE O 1 1
5 4589 1 1 32 ILE C C -1.712 -4.491 0.871 1.00 . A A . 32 ILE C 1 1
5 4590 1 1 32 ILE CA C -2.159 -3.333 1.757 1.00 . A A . 32 ILE CA 1 1
5 4591 1 1 32 ILE CB C -1.388 -2.063 1.352 1.00 . A A . 32 ILE CB 1 1
5 4592 1 1 32 ILE CD1 C -0.787 0.188 2.376 1.00 . A A . 32 ILE CD1 1 1
5 4593 1 1 32 ILE CG1 C -1.852 -0.869 2.188 1.00 . A A . 32 ILE CG1 1 1
5 4594 1 1 32 ILE CG2 C -1.574 -1.782 -0.132 1.00 . A A . 32 ILE CG2 1 1
5 4595 1 1 32 ILE H H -1.060 -3.633 3.541 1.00 . A A . 32 ILE H 1 1
5 4596 1 1 32 ILE HA H -3.213 -3.157 1.597 1.00 . A A . 32 ILE HA 1 1
5 4597 1 1 32 ILE HB H -0.338 -2.234 1.532 1.00 . A A . 32 ILE HB 1 1
5 4598 1 1 32 ILE HD11 H -0.599 0.681 1.434 1.00 . A A . 32 ILE HD11 1 1
5 4599 1 1 32 ILE HD12 H -1.121 0.912 3.102 1.00 . A A . 32 ILE HD12 1 1
5 4600 1 1 32 ILE HD13 H 0.124 -0.277 2.725 1.00 . A A . 32 ILE HD13 1 1
5 4601 1 1 32 ILE HG12 H -2.697 -0.405 1.704 1.00 . A A . 32 ILE HG12 1 1
5 4602 1 1 32 ILE HG13 H -2.150 -1.219 3.166 1.00 . A A . 32 ILE HG13 1 1
5 4603 1 1 32 ILE HG21 H -1.328 -2.668 -0.700 1.00 . A A . 32 ILE HG21 1 1
5 4604 1 1 32 ILE HG22 H -2.601 -1.509 -0.320 1.00 . A A . 32 ILE HG22 1 1
5 4605 1 1 32 ILE HG23 H -0.925 -0.972 -0.429 1.00 . A A . 32 ILE HG23 1 1
5 4606 1 1 32 ILE N N -1.966 -3.646 3.168 1.00 . A A . 32 ILE N 1 1
5 4607 1 1 32 ILE O O -0.697 -5.136 1.137 1.00 . A A . 32 ILE O 1 1
5 4608 1 1 33 THR C C -1.510 -5.290 -2.383 1.00 . A A . 33 THR C 1 1
5 4609 1 1 33 THR CA C -2.159 -5.828 -1.113 1.00 . A A . 33 THR CA 1 1
5 4610 1 1 33 THR CB C -3.418 -6.630 -1.493 1.00 . A A . 33 THR CB 1 1
5 4611 1 1 33 THR CG2 C -3.046 -7.891 -2.259 1.00 . A A . 33 THR CG2 1 1
5 4612 1 1 33 THR H H -3.272 -4.200 -0.345 1.00 . A A . 33 THR H 1 1
5 4613 1 1 33 THR HA H -1.466 -6.497 -0.622 1.00 . A A . 33 THR HA 1 1
5 4614 1 1 33 THR HB H -4.041 -6.013 -2.125 1.00 . A A . 33 THR HB 1 1
5 4615 1 1 33 THR HG1 H -4.794 -7.660 -0.527 1.00 . A A . 33 THR HG1 1 1
5 4616 1 1 33 THR HG21 H -2.944 -8.715 -1.568 1.00 . A A . 33 THR HG21 1 1
5 4617 1 1 33 THR HG22 H -2.110 -7.736 -2.774 1.00 . A A . 33 THR HG22 1 1
5 4618 1 1 33 THR HG23 H -3.819 -8.117 -2.977 1.00 . A A . 33 THR HG23 1 1
5 4619 1 1 33 THR N N -2.476 -4.749 -0.186 1.00 . A A . 33 THR N 1 1
5 4620 1 1 33 THR O O -2.192 -4.780 -3.273 1.00 . A A . 33 THR O 1 1
5 4621 1 1 33 THR OG1 O -4.150 -6.980 -0.314 1.00 . A A . 33 THR OG1 1 1
5 4622 1 1 34 LEU C C 0.147 -5.697 -4.880 1.00 . A A . 34 LEU C 1 1
5 4623 1 1 34 LEU CA C 0.553 -4.931 -3.625 1.00 . A A . 34 LEU CA 1 1
5 4624 1 1 34 LEU CB C 2.057 -5.076 -3.389 1.00 . A A . 34 LEU CB 1 1
5 4625 1 1 34 LEU CD1 C 2.870 -2.729 -3.727 1.00 . A A . 34 LEU CD1 1 1
5 4626 1 1 34 LEU CD2 C 4.398 -4.656 -4.182 1.00 . A A . 34 LEU CD2 1 1
5 4627 1 1 34 LEU CG C 2.958 -4.165 -4.222 1.00 . A A . 34 LEU CG 1 1
5 4628 1 1 34 LEU H H 0.300 -5.821 -1.721 1.00 . A A . 34 LEU H 1 1
5 4629 1 1 34 LEU HA H 0.318 -3.886 -3.764 1.00 . A A . 34 LEU HA 1 1
5 4630 1 1 34 LEU HB2 H 2.250 -4.870 -2.347 1.00 . A A . 34 LEU HB2 1 1
5 4631 1 1 34 LEU HB3 H 2.328 -6.100 -3.607 1.00 . A A . 34 LEU HB3 1 1
5 4632 1 1 34 LEU HD11 H 2.261 -2.152 -4.406 1.00 . A A . 34 LEU HD11 1 1
5 4633 1 1 34 LEU HD12 H 3.861 -2.303 -3.680 1.00 . A A . 34 LEU HD12 1 1
5 4634 1 1 34 LEU HD13 H 2.425 -2.715 -2.743 1.00 . A A . 34 LEU HD13 1 1
5 4635 1 1 34 LEU HD21 H 4.933 -4.138 -3.401 1.00 . A A . 34 LEU HD21 1 1
5 4636 1 1 34 LEU HD22 H 4.871 -4.461 -5.134 1.00 . A A . 34 LEU HD22 1 1
5 4637 1 1 34 LEU HD23 H 4.410 -5.718 -3.984 1.00 . A A . 34 LEU HD23 1 1
5 4638 1 1 34 LEU HG H 2.626 -4.183 -5.251 1.00 . A A . 34 LEU HG 1 1
5 4639 1 1 34 LEU N N -0.189 -5.406 -2.462 1.00 . A A . 34 LEU N 1 1
5 4640 1 1 34 LEU O O 0.356 -6.907 -4.976 1.00 . A A . 34 LEU O 1 1
5 4641 1 1 35 LEU C C 0.080 -5.236 -8.231 1.00 . A A . 35 LEU C 1 1
5 4642 1 1 35 LEU CA C -0.866 -5.598 -7.091 1.00 . A A . 35 LEU CA 1 1
5 4643 1 1 35 LEU CB C -2.289 -5.152 -7.433 1.00 . A A . 35 LEU CB 1 1
5 4644 1 1 35 LEU CD1 C -4.575 -4.463 -6.671 1.00 . A A . 35 LEU CD1 1 1
5 4645 1 1 35 LEU CD2 C -3.612 -6.643 -5.913 1.00 . A A . 35 LEU CD2 1 1
5 4646 1 1 35 LEU CG C -3.302 -5.201 -6.289 1.00 . A A . 35 LEU CG 1 1
5 4647 1 1 35 LEU H H -0.573 -4.025 -5.705 1.00 . A A . 35 LEU H 1 1
5 4648 1 1 35 LEU HA H -0.856 -6.669 -6.956 1.00 . A A . 35 LEU HA 1 1
5 4649 1 1 35 LEU HB2 H -2.240 -4.134 -7.788 1.00 . A A . 35 LEU HB2 1 1
5 4650 1 1 35 LEU HB3 H -2.653 -5.790 -8.226 1.00 . A A . 35 LEU HB3 1 1
5 4651 1 1 35 LEU HD11 H -4.680 -4.458 -7.745 1.00 . A A . 35 LEU HD11 1 1
5 4652 1 1 35 LEU HD12 H -4.524 -3.447 -6.309 1.00 . A A . 35 LEU HD12 1 1
5 4653 1 1 35 LEU HD13 H -5.426 -4.960 -6.228 1.00 . A A . 35 LEU HD13 1 1
5 4654 1 1 35 LEU HD21 H -4.491 -6.972 -6.446 1.00 . A A . 35 LEU HD21 1 1
5 4655 1 1 35 LEU HD22 H -3.790 -6.707 -4.849 1.00 . A A . 35 LEU HD22 1 1
5 4656 1 1 35 LEU HD23 H -2.774 -7.272 -6.177 1.00 . A A . 35 LEU HD23 1 1
5 4657 1 1 35 LEU HG H -2.880 -4.712 -5.422 1.00 . A A . 35 LEU HG 1 1
5 4658 1 1 35 LEU N N -0.433 -4.985 -5.840 1.00 . A A . 35 LEU N 1 1
5 4659 1 1 35 LEU O O 0.489 -6.098 -9.008 1.00 . A A . 35 LEU O 1 1
5 4660 1 1 36 GLU C C 2.609 -2.914 -8.763 1.00 . A A . 36 GLU C 1 1
5 4661 1 1 36 GLU CA C 1.327 -3.481 -9.366 1.00 . A A . 36 GLU CA 1 1
5 4662 1 1 36 GLU CB C 0.637 -2.415 -10.220 1.00 . A A . 36 GLU CB 1 1
5 4663 1 1 36 GLU CD C 0.665 -3.410 -12.542 1.00 . A A . 36 GLU CD 1 1
5 4664 1 1 36 GLU CG C 1.188 -2.315 -11.632 1.00 . A A . 36 GLU CG 1 1
5 4665 1 1 36 GLU H H 0.068 -3.315 -7.672 1.00 . A A . 36 GLU H 1 1
5 4666 1 1 36 GLU HA H 1.580 -4.322 -9.994 1.00 . A A . 36 GLU HA 1 1
5 4667 1 1 36 GLU HB2 H -0.416 -2.647 -10.282 1.00 . A A . 36 GLU HB2 1 1
5 4668 1 1 36 GLU HB3 H 0.757 -1.455 -9.741 1.00 . A A . 36 GLU HB3 1 1
5 4669 1 1 36 GLU HG2 H 0.908 -1.359 -12.048 1.00 . A A . 36 GLU HG2 1 1
5 4670 1 1 36 GLU HG3 H 2.265 -2.386 -11.590 1.00 . A A . 36 GLU HG3 1 1
5 4671 1 1 36 GLU N N 0.427 -3.956 -8.322 1.00 . A A . 36 GLU N 1 1
5 4672 1 1 36 GLU O O 2.567 -2.106 -7.835 1.00 . A A . 36 GLU O 1 1
5 4673 1 1 36 GLU OE1 O -0.565 -3.471 -12.750 1.00 . A A . 36 GLU OE1 1 1
5 4674 1 1 36 GLU OE2 O 1.485 -4.205 -13.045 1.00 . A A . 36 GLU OE2 1 1
5 4675 1 1 37 ASP C C 5.931 -2.442 -9.973 1.00 . A A . 37 ASP C 1 1
5 4676 1 1 37 ASP CA C 5.042 -2.879 -8.813 1.00 . A A . 37 ASP CA 1 1
5 4677 1 1 37 ASP CB C 5.735 -3.981 -8.010 1.00 . A A . 37 ASP CB 1 1
5 4678 1 1 37 ASP CG C 6.105 -5.176 -8.866 1.00 . A A . 37 ASP CG 1 1
5 4679 1 1 37 ASP H H 3.715 -3.988 -10.035 1.00 . A A . 37 ASP H 1 1
5 4680 1 1 37 ASP HA H 4.870 -2.031 -8.168 1.00 . A A . 37 ASP HA 1 1
5 4681 1 1 37 ASP HB2 H 6.639 -3.583 -7.571 1.00 . A A . 37 ASP HB2 1 1
5 4682 1 1 37 ASP HB3 H 5.074 -4.315 -7.224 1.00 . A A . 37 ASP HB3 1 1
5 4683 1 1 37 ASP N N 3.747 -3.344 -9.297 1.00 . A A . 37 ASP N 1 1
5 4684 1 1 37 ASP O O 7.154 -2.389 -9.845 1.00 . A A . 37 ASP O 1 1
5 4685 1 1 37 ASP OD1 O 5.198 -5.757 -9.499 1.00 . A A . 37 ASP OD1 1 1
5 4686 1 1 37 ASP OD2 O 7.301 -5.531 -8.905 1.00 . A A . 37 ASP OD2 1 1
5 4687 1 1 38 SER C C 7.038 -0.601 -11.943 1.00 . A A . 38 SER C 1 1
5 4688 1 1 38 SER CA C 6.042 -1.704 -12.290 1.00 . A A . 38 SER CA 1 1
5 4689 1 1 38 SER CB C 5.074 -1.211 -13.367 1.00 . A A . 38 SER CB 1 1
5 4690 1 1 38 SER H H 4.330 -2.194 -11.145 1.00 . A A . 38 SER H 1 1
5 4691 1 1 38 SER HA H 6.585 -2.557 -12.669 1.00 . A A . 38 SER HA 1 1
5 4692 1 1 38 SER HB2 H 4.328 -0.577 -12.913 1.00 . A A . 38 SER HB2 1 1
5 4693 1 1 38 SER HB3 H 5.621 -0.649 -14.109 1.00 . A A . 38 SER HB3 1 1
5 4694 1 1 38 SER HG H 3.761 -1.962 -14.612 1.00 . A A . 38 SER HG 1 1
5 4695 1 1 38 SER N N 5.307 -2.132 -11.105 1.00 . A A . 38 SER N 1 1
5 4696 1 1 38 SER O O 8.176 -0.607 -12.412 1.00 . A A . 38 SER O 1 1
5 4697 1 1 38 SER OG O 4.423 -2.297 -14.003 1.00 . A A . 38 SER OG 1 1
5 4698 1 1 39 ASN C C 8.297 1.073 -9.494 1.00 . A A . 39 ASN C 1 1
5 4699 1 1 39 ASN CA C 7.453 1.454 -10.707 1.00 . A A . 39 ASN CA 1 1
5 4700 1 1 39 ASN CB C 6.603 2.684 -10.383 1.00 . A A . 39 ASN CB 1 1
5 4701 1 1 39 ASN CG C 5.519 2.926 -11.417 1.00 . A A . 39 ASN CG 1 1
5 4702 1 1 39 ASN H H 5.684 0.294 -10.776 1.00 . A A . 39 ASN H 1 1
5 4703 1 1 39 ASN HA H 8.111 1.688 -11.530 1.00 . A A . 39 ASN HA 1 1
5 4704 1 1 39 ASN HB2 H 6.131 2.546 -9.421 1.00 . A A . 39 ASN HB2 1 1
5 4705 1 1 39 ASN HB3 H 7.240 3.555 -10.345 1.00 . A A . 39 ASN HB3 1 1
5 4706 1 1 39 ASN HD21 H 6.534 4.468 -12.156 1.00 . A A . 39 ASN HD21 1 1
5 4707 1 1 39 ASN HD22 H 5.029 4.119 -12.929 1.00 . A A . 39 ASN HD22 1 1
5 4708 1 1 39 ASN N N 6.601 0.344 -11.117 1.00 . A A . 39 ASN N 1 1
5 4709 1 1 39 ASN ND2 N 5.714 3.940 -12.252 1.00 . A A . 39 ASN ND2 1 1
5 4710 1 1 39 ASN O O 8.174 -0.031 -8.963 1.00 . A A . 39 ASN O 1 1
5 4711 1 1 39 ASN OD1 O 4.520 2.209 -11.463 1.00 . A A . 39 ASN OD1 1 1
5 4712 1 1 40 GLU C C 9.692 2.717 -6.776 1.00 . A A . 40 GLU C 1 1
5 4713 1 1 40 GLU CA C 10.017 1.753 -7.913 1.00 . A A . 40 GLU CA 1 1
5 4714 1 1 40 GLU CB C 11.487 1.897 -8.313 1.00 . A A . 40 GLU CB 1 1
5 4715 1 1 40 GLU CD C 12.711 0.572 -6.544 1.00 . A A . 40 GLU CD 1 1
5 4716 1 1 40 GLU CG C 12.438 1.945 -7.129 1.00 . A A . 40 GLU CG 1 1
5 4717 1 1 40 GLU H H 9.205 2.854 -9.528 1.00 . A A . 40 GLU H 1 1
5 4718 1 1 40 GLU HA H 9.844 0.743 -7.573 1.00 . A A . 40 GLU HA 1 1
5 4719 1 1 40 GLU HB2 H 11.762 1.059 -8.936 1.00 . A A . 40 GLU HB2 1 1
5 4720 1 1 40 GLU HB3 H 11.606 2.809 -8.880 1.00 . A A . 40 GLU HB3 1 1
5 4721 1 1 40 GLU HG2 H 13.375 2.373 -7.453 1.00 . A A . 40 GLU HG2 1 1
5 4722 1 1 40 GLU HG3 H 12.005 2.568 -6.361 1.00 . A A . 40 GLU HG3 1 1
5 4723 1 1 40 GLU N N 9.153 1.993 -9.063 1.00 . A A . 40 GLU N 1 1
5 4724 1 1 40 GLU O O 9.702 2.339 -5.605 1.00 . A A . 40 GLU O 1 1
5 4725 1 1 40 GLU OE1 O 11.737 -0.162 -6.277 1.00 . A A . 40 GLU OE1 1 1
5 4726 1 1 40 GLU OE2 O 13.897 0.233 -6.353 1.00 . A A . 40 GLU OE2 1 1
5 4727 1 1 41 ASP C C 7.694 4.733 -5.541 1.00 . A A . 41 ASP C 1 1
5 4728 1 1 41 ASP CA C 9.074 4.984 -6.141 1.00 . A A . 41 ASP CA 1 1
5 4729 1 1 41 ASP CB C 9.123 6.375 -6.775 1.00 . A A . 41 ASP CB 1 1
5 4730 1 1 41 ASP CG C 10.389 6.602 -7.578 1.00 . A A . 41 ASP CG 1 1
5 4731 1 1 41 ASP H H 9.412 4.205 -8.081 1.00 . A A . 41 ASP H 1 1
5 4732 1 1 41 ASP HA H 9.810 4.932 -5.354 1.00 . A A . 41 ASP HA 1 1
5 4733 1 1 41 ASP HB2 H 8.276 6.493 -7.435 1.00 . A A . 41 ASP HB2 1 1
5 4734 1 1 41 ASP HB3 H 9.074 7.121 -5.996 1.00 . A A . 41 ASP HB3 1 1
5 4735 1 1 41 ASP N N 9.404 3.965 -7.131 1.00 . A A . 41 ASP N 1 1
5 4736 1 1 41 ASP O O 7.572 4.384 -4.367 1.00 . A A . 41 ASP O 1 1
5 4737 1 1 41 ASP OD1 O 10.983 5.606 -8.041 1.00 . A A . 41 ASP OD1 1 1
5 4738 1 1 41 ASP OD2 O 10.787 7.774 -7.741 1.00 . A A . 41 ASP OD2 1 1
5 4739 1 1 42 TRP C C 4.734 3.390 -6.429 1.00 . A A . 42 TRP C 1 1
5 4740 1 1 42 TRP CA C 5.288 4.710 -5.903 1.00 . A A . 42 TRP CA 1 1
5 4741 1 1 42 TRP CB C 4.400 5.868 -6.359 1.00 . A A . 42 TRP CB 1 1
5 4742 1 1 42 TRP CD1 C 5.979 7.731 -5.582 1.00 . A A . 42 TRP CD1 1 1
5 4743 1 1 42 TRP CD2 C 3.827 8.076 -5.070 1.00 . A A . 42 TRP CD2 1 1
5 4744 1 1 42 TRP CE2 C 4.582 9.164 -4.591 1.00 . A A . 42 TRP CE2 1 1
5 4745 1 1 42 TRP CE3 C 2.444 8.074 -4.864 1.00 . A A . 42 TRP CE3 1 1
5 4746 1 1 42 TRP CG C 4.739 7.172 -5.701 1.00 . A A . 42 TRP CG 1 1
5 4747 1 1 42 TRP CH2 C 2.645 10.208 -3.732 1.00 . A A . 42 TRP CH2 1 1
5 4748 1 1 42 TRP CZ2 C 4.000 10.236 -3.920 1.00 . A A . 42 TRP CZ2 1 1
5 4749 1 1 42 TRP CZ3 C 1.868 9.138 -4.197 1.00 . A A . 42 TRP CZ3 1 1
5 4750 1 1 42 TRP H H 6.822 5.194 -7.280 1.00 . A A . 42 TRP H 1 1
5 4751 1 1 42 TRP HA H 5.297 4.678 -4.823 1.00 . A A . 42 TRP HA 1 1
5 4752 1 1 42 TRP HB2 H 4.506 5.996 -7.426 1.00 . A A . 42 TRP HB2 1 1
5 4753 1 1 42 TRP HB3 H 3.371 5.635 -6.128 1.00 . A A . 42 TRP HB3 1 1
5 4754 1 1 42 TRP HD1 H 6.886 7.285 -5.960 1.00 . A A . 42 TRP HD1 1 1
5 4755 1 1 42 TRP HE1 H 6.646 9.521 -4.708 1.00 . A A . 42 TRP HE1 1 1
5 4756 1 1 42 TRP HE3 H 1.829 7.259 -5.215 1.00 . A A . 42 TRP HE3 1 1
5 4757 1 1 42 TRP HH2 H 2.153 11.018 -3.216 1.00 . A A . 42 TRP HH2 1 1
5 4758 1 1 42 TRP HZ2 H 4.586 11.068 -3.556 1.00 . A A . 42 TRP HZ2 1 1
5 4759 1 1 42 TRP HZ3 H 0.802 9.154 -4.029 1.00 . A A . 42 TRP HZ3 1 1
5 4760 1 1 42 TRP N N 6.660 4.915 -6.354 1.00 . A A . 42 TRP N 1 1
5 4761 1 1 42 TRP NE1 N 5.892 8.930 -4.915 1.00 . A A . 42 TRP NE1 1 1
5 4762 1 1 42 TRP O O 4.978 3.018 -7.576 1.00 . A A . 42 TRP O 1 1
5 4763 1 1 43 TRP C C 1.881 1.445 -5.823 1.00 . A A . 43 TRP C 1 1
5 4764 1 1 43 TRP CA C 3.399 1.410 -5.965 1.00 . A A . 43 TRP CA 1 1
5 4765 1 1 43 TRP CB C 3.977 0.282 -5.108 1.00 . A A . 43 TRP CB 1 1
5 4766 1 1 43 TRP CD1 C 6.143 0.302 -6.477 1.00 . A A . 43 TRP CD1 1 1
5 4767 1 1 43 TRP CD2 C 6.384 -0.454 -4.383 1.00 . A A . 43 TRP CD2 1 1
5 4768 1 1 43 TRP CE2 C 7.639 -0.495 -5.023 1.00 . A A . 43 TRP CE2 1 1
5 4769 1 1 43 TRP CE3 C 6.291 -0.882 -3.056 1.00 . A A . 43 TRP CE3 1 1
5 4770 1 1 43 TRP CG C 5.442 0.059 -5.331 1.00 . A A . 43 TRP CG 1 1
5 4771 1 1 43 TRP CH2 C 8.667 -1.359 -3.080 1.00 . A A . 43 TRP CH2 1 1
5 4772 1 1 43 TRP CZ2 C 8.788 -0.947 -4.379 1.00 . A A . 43 TRP CZ2 1 1
5 4773 1 1 43 TRP CZ3 C 7.433 -1.330 -2.419 1.00 . A A . 43 TRP CZ3 1 1
5 4774 1 1 43 TRP H H 3.829 3.038 -4.682 1.00 . A A . 43 TRP H 1 1
5 4775 1 1 43 TRP HA H 3.648 1.227 -7.000 1.00 . A A . 43 TRP HA 1 1
5 4776 1 1 43 TRP HB2 H 3.831 0.520 -4.065 1.00 . A A . 43 TRP HB2 1 1
5 4777 1 1 43 TRP HB3 H 3.460 -0.637 -5.340 1.00 . A A . 43 TRP HB3 1 1
5 4778 1 1 43 TRP HD1 H 5.709 0.695 -7.384 1.00 . A A . 43 TRP HD1 1 1
5 4779 1 1 43 TRP HE1 H 8.169 0.056 -6.976 1.00 . A A . 43 TRP HE1 1 1
5 4780 1 1 43 TRP HE3 H 5.348 -0.867 -2.529 1.00 . A A . 43 TRP HE3 1 1
5 4781 1 1 43 TRP HH2 H 9.533 -1.717 -2.544 1.00 . A A . 43 TRP HH2 1 1
5 4782 1 1 43 TRP HZ2 H 9.747 -0.975 -4.875 1.00 . A A . 43 TRP HZ2 1 1
5 4783 1 1 43 TRP HZ3 H 7.380 -1.665 -1.393 1.00 . A A . 43 TRP HZ3 1 1
5 4784 1 1 43 TRP N N 3.988 2.688 -5.584 1.00 . A A . 43 TRP N 1 1
5 4785 1 1 43 TRP NE1 N 7.465 -0.029 -6.299 1.00 . A A . 43 TRP NE1 1 1
5 4786 1 1 43 TRP O O 1.326 2.356 -5.208 1.00 . A A . 43 TRP O 1 1
5 4787 1 1 44 LYS C C -0.681 -0.871 -5.554 1.00 . A A . 44 LYS C 1 1
5 4788 1 1 44 LYS CA C -0.240 0.365 -6.332 1.00 . A A . 44 LYS CA 1 1
5 4789 1 1 44 LYS CB C -0.832 0.331 -7.743 1.00 . A A . 44 LYS CB 1 1
5 4790 1 1 44 LYS CD C -2.865 0.590 -9.196 1.00 . A A . 44 LYS CD 1 1
5 4791 1 1 44 LYS CE C -4.383 0.676 -9.228 1.00 . A A . 44 LYS CE 1 1
5 4792 1 1 44 LYS CG C -2.343 0.484 -7.773 1.00 . A A . 44 LYS CG 1 1
5 4793 1 1 44 LYS H H 1.712 -0.248 -6.872 1.00 . A A . 44 LYS H 1 1
5 4794 1 1 44 LYS HA H -0.601 1.245 -5.821 1.00 . A A . 44 LYS HA 1 1
5 4795 1 1 44 LYS HB2 H -0.398 1.132 -8.322 1.00 . A A . 44 LYS HB2 1 1
5 4796 1 1 44 LYS HB3 H -0.578 -0.613 -8.204 1.00 . A A . 44 LYS HB3 1 1
5 4797 1 1 44 LYS HD2 H -2.456 1.478 -9.655 1.00 . A A . 44 LYS HD2 1 1
5 4798 1 1 44 LYS HD3 H -2.550 -0.283 -9.751 1.00 . A A . 44 LYS HD3 1 1
5 4799 1 1 44 LYS HE2 H -4.791 -0.211 -8.767 1.00 . A A . 44 LYS HE2 1 1
5 4800 1 1 44 LYS HE3 H -4.693 1.547 -8.669 1.00 . A A . 44 LYS HE3 1 1
5 4801 1 1 44 LYS HG2 H -2.793 -0.376 -7.299 1.00 . A A . 44 LYS HG2 1 1
5 4802 1 1 44 LYS HG3 H -2.616 1.379 -7.231 1.00 . A A . 44 LYS HG3 1 1
5 4803 1 1 44 LYS HZ1 H -5.905 0.504 -10.648 1.00 . A A . 44 LYS HZ1 1 1
5 4804 1 1 44 LYS HZ2 H -4.364 0.157 -11.251 1.00 . A A . 44 LYS HZ2 1 1
5 4805 1 1 44 LYS HZ3 H -4.816 1.761 -10.960 1.00 . A A . 44 LYS HZ3 1 1
5 4806 1 1 44 LYS N N 1.214 0.449 -6.396 1.00 . A A . 44 LYS N 1 1
5 4807 1 1 44 LYS NZ N -4.903 0.782 -10.619 1.00 . A A . 44 LYS NZ 1 1
5 4808 1 1 44 LYS O O 0.020 -1.882 -5.529 1.00 . A A . 44 LYS O 1 1
5 4809 1 1 45 GLY C C -3.861 -1.829 -3.956 1.00 . A A . 45 GLY C 1 1
5 4810 1 1 45 GLY CA C -2.360 -1.902 -4.153 1.00 . A A . 45 GLY CA 1 1
5 4811 1 1 45 GLY H H -2.362 0.049 -4.977 1.00 . A A . 45 GLY H 1 1
5 4812 1 1 45 GLY HA2 H -2.119 -2.819 -4.668 1.00 . A A . 45 GLY HA2 1 1
5 4813 1 1 45 GLY HA3 H -1.882 -1.908 -3.184 1.00 . A A . 45 GLY HA3 1 1
5 4814 1 1 45 GLY N N -1.847 -0.783 -4.921 1.00 . A A . 45 GLY N 1 1
5 4815 1 1 45 GLY O O -4.548 -1.062 -4.631 1.00 . A A . 45 GLY O 1 1
5 4816 1 1 46 LYS C C -6.059 -2.759 -1.245 1.00 . A A . 46 LYS C 1 1
5 4817 1 1 46 LYS CA C -5.804 -2.657 -2.746 1.00 . A A . 46 LYS CA 1 1
5 4818 1 1 46 LYS CB C -6.468 -3.833 -3.467 1.00 . A A . 46 LYS CB 1 1
5 4819 1 1 46 LYS CD C -8.451 -5.368 -3.609 1.00 . A A . 46 LYS CD 1 1
5 4820 1 1 46 LYS CE C -8.589 -5.330 -5.124 1.00 . A A . 46 LYS CE 1 1
5 4821 1 1 46 LYS CG C -7.916 -4.053 -3.066 1.00 . A A . 46 LYS CG 1 1
5 4822 1 1 46 LYS H H -3.776 -3.222 -2.524 1.00 . A A . 46 LYS H 1 1
5 4823 1 1 46 LYS HA H -6.231 -1.735 -3.110 1.00 . A A . 46 LYS HA 1 1
5 4824 1 1 46 LYS HB2 H -6.435 -3.651 -4.531 1.00 . A A . 46 LYS HB2 1 1
5 4825 1 1 46 LYS HB3 H -5.914 -4.734 -3.247 1.00 . A A . 46 LYS HB3 1 1
5 4826 1 1 46 LYS HD2 H -7.771 -6.162 -3.341 1.00 . A A . 46 LYS HD2 1 1
5 4827 1 1 46 LYS HD3 H -9.421 -5.559 -3.173 1.00 . A A . 46 LYS HD3 1 1
5 4828 1 1 46 LYS HE2 H -7.778 -4.746 -5.531 1.00 . A A . 46 LYS HE2 1 1
5 4829 1 1 46 LYS HE3 H -8.532 -6.340 -5.502 1.00 . A A . 46 LYS HE3 1 1
5 4830 1 1 46 LYS HG2 H -7.984 -4.068 -1.988 1.00 . A A . 46 LYS HG2 1 1
5 4831 1 1 46 LYS HG3 H -8.515 -3.243 -3.455 1.00 . A A . 46 LYS HG3 1 1
5 4832 1 1 46 LYS HZ1 H -10.216 -5.176 -6.425 1.00 . A A . 46 LYS HZ1 1 1
5 4833 1 1 46 LYS HZ2 H -9.762 -3.707 -5.718 1.00 . A A . 46 LYS HZ2 1 1
5 4834 1 1 46 LYS HZ3 H -10.600 -4.860 -4.807 1.00 . A A . 46 LYS HZ3 1 1
5 4835 1 1 46 LYS N N -4.374 -2.632 -3.030 1.00 . A A . 46 LYS N 1 1
5 4836 1 1 46 LYS NZ N -9.883 -4.726 -5.548 1.00 . A A . 46 LYS NZ 1 1
5 4837 1 1 46 LYS O O -5.689 -3.746 -0.609 1.00 . A A . 46 LYS O 1 1
5 4838 1 1 47 ILE C C -8.392 -2.268 1.011 1.00 . A A . 47 ILE C 1 1
5 4839 1 1 47 ILE CA C -6.999 -1.710 0.738 1.00 . A A . 47 ILE CA 1 1
5 4840 1 1 47 ILE CB C -6.910 -0.283 1.310 1.00 . A A . 47 ILE CB 1 1
5 4841 1 1 47 ILE CD1 C -5.221 1.454 2.090 1.00 . A A . 47 ILE CD1 1 1
5 4842 1 1 47 ILE CG1 C -5.470 0.229 1.239 1.00 . A A . 47 ILE CG1 1 1
5 4843 1 1 47 ILE CG2 C -7.418 -0.253 2.743 1.00 . A A . 47 ILE CG2 1 1
5 4844 1 1 47 ILE H H -6.963 -0.976 -1.246 1.00 . A A . 47 ILE H 1 1
5 4845 1 1 47 ILE HA H -6.271 -2.326 1.245 1.00 . A A . 47 ILE HA 1 1
5 4846 1 1 47 ILE HB H -7.542 0.359 0.715 1.00 . A A . 47 ILE HB 1 1
5 4847 1 1 47 ILE HD11 H -6.095 2.089 2.072 1.00 . A A . 47 ILE HD11 1 1
5 4848 1 1 47 ILE HD12 H -5.016 1.152 3.106 1.00 . A A . 47 ILE HD12 1 1
5 4849 1 1 47 ILE HD13 H -4.373 1.998 1.699 1.00 . A A . 47 ILE HD13 1 1
5 4850 1 1 47 ILE HG12 H -4.801 -0.548 1.574 1.00 . A A . 47 ILE HG12 1 1
5 4851 1 1 47 ILE HG13 H -5.236 0.482 0.215 1.00 . A A . 47 ILE HG13 1 1
5 4852 1 1 47 ILE HG21 H -8.479 -0.456 2.753 1.00 . A A . 47 ILE HG21 1 1
5 4853 1 1 47 ILE HG22 H -6.904 -1.005 3.323 1.00 . A A . 47 ILE HG22 1 1
5 4854 1 1 47 ILE HG23 H -7.234 0.720 3.171 1.00 . A A . 47 ILE HG23 1 1
5 4855 1 1 47 ILE N N -6.693 -1.734 -0.687 1.00 . A A . 47 ILE N 1 1
5 4856 1 1 47 ILE O O -9.224 -2.354 0.108 1.00 . A A . 47 ILE O 1 1
5 4857 1 1 48 GLN C C -11.061 -2.542 1.863 1.00 . A A . 48 GLN C 1 1
5 4858 1 1 48 GLN CA C -9.931 -3.194 2.653 1.00 . A A . 48 GLN CA 1 1
5 4859 1 1 48 GLN CB C -10.160 -2.997 4.152 1.00 . A A . 48 GLN CB 1 1
5 4860 1 1 48 GLN CD C -9.723 -3.975 6.440 1.00 . A A . 48 GLN CD 1 1
5 4861 1 1 48 GLN CG C -9.210 -3.802 5.024 1.00 . A A . 48 GLN CG 1 1
5 4862 1 1 48 GLN H H -7.934 -2.553 2.936 1.00 . A A . 48 GLN H 1 1
5 4863 1 1 48 GLN HA H -9.921 -4.252 2.436 1.00 . A A . 48 GLN HA 1 1
5 4864 1 1 48 GLN HB2 H -10.033 -1.951 4.389 1.00 . A A . 48 GLN HB2 1 1
5 4865 1 1 48 GLN HB3 H -11.171 -3.291 4.392 1.00 . A A . 48 GLN HB3 1 1
5 4866 1 1 48 GLN HE21 H -8.800 -2.306 7.004 1.00 . A A . 48 GLN HE21 1 1
5 4867 1 1 48 GLN HE22 H -9.683 -3.130 8.239 1.00 . A A . 48 GLN HE22 1 1
5 4868 1 1 48 GLN HG2 H -9.079 -4.779 4.584 1.00 . A A . 48 GLN HG2 1 1
5 4869 1 1 48 GLN HG3 H -8.258 -3.294 5.061 1.00 . A A . 48 GLN HG3 1 1
5 4870 1 1 48 GLN N N -8.638 -2.645 2.261 1.00 . A A . 48 GLN N 1 1
5 4871 1 1 48 GLN NE2 N -9.366 -3.044 7.317 1.00 . A A . 48 GLN NE2 1 1
5 4872 1 1 48 GLN O O -11.666 -3.168 0.993 1.00 . A A . 48 GLN O 1 1
5 4873 1 1 48 GLN OE1 O -10.432 -4.935 6.743 1.00 . A A . 48 GLN OE1 1 1
5 4874 1 1 49 ASP C C -11.830 0.669 0.760 1.00 . A A . 49 ASP C 1 1
5 4875 1 1 49 ASP CA C -12.398 -0.543 1.493 1.00 . A A . 49 ASP CA 1 1
5 4876 1 1 49 ASP CB C -13.464 -0.095 2.495 1.00 . A A . 49 ASP CB 1 1
5 4877 1 1 49 ASP CG C -14.398 -1.222 2.889 1.00 . A A . 49 ASP CG 1 1
5 4878 1 1 49 ASP H H -10.824 -0.835 2.877 1.00 . A A . 49 ASP H 1 1
5 4879 1 1 49 ASP HA H -12.853 -1.204 0.770 1.00 . A A . 49 ASP HA 1 1
5 4880 1 1 49 ASP HB2 H -12.977 0.274 3.386 1.00 . A A . 49 ASP HB2 1 1
5 4881 1 1 49 ASP HB3 H -14.050 0.699 2.056 1.00 . A A . 49 ASP HB3 1 1
5 4882 1 1 49 ASP N N -11.341 -1.281 2.174 1.00 . A A . 49 ASP N 1 1
5 4883 1 1 49 ASP O O -12.571 1.561 0.347 1.00 . A A . 49 ASP O 1 1
5 4884 1 1 49 ASP OD1 O -13.909 -2.235 3.431 1.00 . A A . 49 ASP OD1 1 1
5 4885 1 1 49 ASP OD2 O -15.618 -1.091 2.656 1.00 . A A . 49 ASP OD2 1 1
5 4886 1 1 50 ARG C C -8.992 1.284 -1.237 1.00 . A A . 50 ARG C 1 1
5 4887 1 1 50 ARG CA C -9.843 1.796 -0.079 1.00 . A A . 50 ARG CA 1 1
5 4888 1 1 50 ARG CB C -8.969 2.576 0.905 1.00 . A A . 50 ARG CB 1 1
5 4889 1 1 50 ARG CD C -9.856 4.926 0.987 1.00 . A A . 50 ARG CD 1 1
5 4890 1 1 50 ARG CG C -9.738 3.601 1.723 1.00 . A A . 50 ARG CG 1 1
5 4891 1 1 50 ARG CZ C -12.267 4.955 0.504 1.00 . A A . 50 ARG CZ 1 1
5 4892 1 1 50 ARG H H -9.973 -0.048 0.953 1.00 . A A . 50 ARG H 1 1
5 4893 1 1 50 ARG HA H -10.604 2.454 -0.471 1.00 . A A . 50 ARG HA 1 1
5 4894 1 1 50 ARG HB2 H -8.504 1.880 1.587 1.00 . A A . 50 ARG HB2 1 1
5 4895 1 1 50 ARG HB3 H -8.200 3.094 0.351 1.00 . A A . 50 ARG HB3 1 1
5 4896 1 1 50 ARG HD2 H -9.963 5.718 1.713 1.00 . A A . 50 ARG HD2 1 1
5 4897 1 1 50 ARG HD3 H -8.956 5.085 0.412 1.00 . A A . 50 ARG HD3 1 1
5 4898 1 1 50 ARG HE H -10.828 4.966 -0.877 1.00 . A A . 50 ARG HE 1 1
5 4899 1 1 50 ARG HG2 H -10.730 3.221 1.918 1.00 . A A . 50 ARG HG2 1 1
5 4900 1 1 50 ARG HG3 H -9.222 3.762 2.657 1.00 . A A . 50 ARG HG3 1 1
5 4901 1 1 50 ARG HH11 H -11.794 4.918 2.467 1.00 . A A . 50 ARG HH11 1 1
5 4902 1 1 50 ARG HH12 H -13.489 4.939 2.113 1.00 . A A . 50 ARG HH12 1 1
5 4903 1 1 50 ARG HH21 H -13.058 4.994 -1.356 1.00 . A A . 50 ARG HH21 1 1
5 4904 1 1 50 ARG HH22 H -14.207 4.981 -0.062 1.00 . A A . 50 ARG HH22 1 1
5 4905 1 1 50 ARG N N -10.511 0.693 0.602 1.00 . A A . 50 ARG N 1 1
5 4906 1 1 50 ARG NE N -11.006 4.952 0.086 1.00 . A A . 50 ARG NE 1 1
5 4907 1 1 50 ARG NH1 N -12.539 4.935 1.801 1.00 . A A . 50 ARG NH1 1 1
5 4908 1 1 50 ARG NH2 N -13.259 4.979 -0.377 1.00 . A A . 50 ARG NH2 1 1
5 4909 1 1 50 ARG O O -8.542 0.138 -1.230 1.00 . A A . 50 ARG O 1 1
5 4910 1 1 51 ILE C C -7.311 3.000 -4.010 1.00 . A A . 51 ILE C 1 1
5 4911 1 1 51 ILE CA C -7.978 1.775 -3.393 1.00 . A A . 51 ILE CA 1 1
5 4912 1 1 51 ILE CB C -8.835 1.077 -4.466 1.00 . A A . 51 ILE CB 1 1
5 4913 1 1 51 ILE CD1 C -10.842 -0.457 -4.780 1.00 . A A . 51 ILE CD1 1 1
5 4914 1 1 51 ILE CG1 C -9.842 0.131 -3.809 1.00 . A A . 51 ILE CG1 1 1
5 4915 1 1 51 ILE CG2 C -7.947 0.319 -5.442 1.00 . A A . 51 ILE CG2 1 1
5 4916 1 1 51 ILE H H -9.161 3.040 -2.177 1.00 . A A . 51 ILE H 1 1
5 4917 1 1 51 ILE HA H -7.211 1.086 -3.069 1.00 . A A . 51 ILE HA 1 1
5 4918 1 1 51 ILE HB H -9.370 1.835 -5.017 1.00 . A A . 51 ILE HB 1 1
5 4919 1 1 51 ILE HD11 H -10.363 -0.620 -5.735 1.00 . A A . 51 ILE HD11 1 1
5 4920 1 1 51 ILE HD12 H -11.209 -1.396 -4.395 1.00 . A A . 51 ILE HD12 1 1
5 4921 1 1 51 ILE HD13 H -11.667 0.229 -4.906 1.00 . A A . 51 ILE HD13 1 1
5 4922 1 1 51 ILE HG12 H -9.311 -0.685 -3.345 1.00 . A A . 51 ILE HG12 1 1
5 4923 1 1 51 ILE HG13 H -10.392 0.673 -3.053 1.00 . A A . 51 ILE HG13 1 1
5 4924 1 1 51 ILE HG21 H -7.553 -0.564 -4.959 1.00 . A A . 51 ILE HG21 1 1
5 4925 1 1 51 ILE HG22 H -8.528 0.027 -6.304 1.00 . A A . 51 ILE HG22 1 1
5 4926 1 1 51 ILE HG23 H -7.131 0.953 -5.754 1.00 . A A . 51 ILE HG23 1 1
5 4927 1 1 51 ILE N N -8.775 2.141 -2.229 1.00 . A A . 51 ILE N 1 1
5 4928 1 1 51 ILE O O -7.820 4.115 -3.905 1.00 . A A . 51 ILE O 1 1
5 4929 1 1 52 GLY C C -3.947 3.717 -5.185 1.00 . A A . 52 GLY C 1 1
5 4930 1 1 52 GLY CA C -5.451 3.879 -5.281 1.00 . A A . 52 GLY CA 1 1
5 4931 1 1 52 GLY H H -5.810 1.873 -4.707 1.00 . A A . 52 GLY H 1 1
5 4932 1 1 52 GLY HA2 H -5.732 3.931 -6.322 1.00 . A A . 52 GLY HA2 1 1
5 4933 1 1 52 GLY HA3 H -5.733 4.802 -4.796 1.00 . A A . 52 GLY HA3 1 1
5 4934 1 1 52 GLY N N -6.169 2.784 -4.655 1.00 . A A . 52 GLY N 1 1
5 4935 1 1 52 GLY O O -3.455 2.681 -4.738 1.00 . A A . 52 GLY O 1 1
5 4936 1 1 53 PHE C C -1.236 5.214 -4.230 1.00 . A A . 53 PHE C 1 1
5 4937 1 1 53 PHE CA C -1.758 4.707 -5.571 1.00 . A A . 53 PHE CA 1 1
5 4938 1 1 53 PHE CB C -1.177 5.550 -6.708 1.00 . A A . 53 PHE CB 1 1
5 4939 1 1 53 PHE CD1 C -1.672 4.264 -8.805 1.00 . A A . 53 PHE CD1 1 1
5 4940 1 1 53 PHE CD2 C -2.812 6.327 -8.446 1.00 . A A . 53 PHE CD2 1 1
5 4941 1 1 53 PHE CE1 C -2.336 4.102 -10.006 1.00 . A A . 53 PHE CE1 1 1
5 4942 1 1 53 PHE CE2 C -3.480 6.171 -9.646 1.00 . A A . 53 PHE CE2 1 1
5 4943 1 1 53 PHE CG C -1.901 5.377 -8.013 1.00 . A A . 53 PHE CG 1 1
5 4944 1 1 53 PHE CZ C -3.242 5.056 -10.427 1.00 . A A . 53 PHE CZ 1 1
5 4945 1 1 53 PHE H H -3.666 5.540 -5.955 1.00 . A A . 53 PHE H 1 1
5 4946 1 1 53 PHE HA H -1.448 3.681 -5.700 1.00 . A A . 53 PHE HA 1 1
5 4947 1 1 53 PHE HB2 H -1.229 6.593 -6.437 1.00 . A A . 53 PHE HB2 1 1
5 4948 1 1 53 PHE HB3 H -0.145 5.273 -6.861 1.00 . A A . 53 PHE HB3 1 1
5 4949 1 1 53 PHE HD1 H -0.964 3.516 -8.478 1.00 . A A . 53 PHE HD1 1 1
5 4950 1 1 53 PHE HD2 H -2.999 7.199 -7.836 1.00 . A A . 53 PHE HD2 1 1
5 4951 1 1 53 PHE HE1 H -2.149 3.230 -10.615 1.00 . A A . 53 PHE HE1 1 1
5 4952 1 1 53 PHE HE2 H -4.188 6.919 -9.972 1.00 . A A . 53 PHE HE2 1 1
5 4953 1 1 53 PHE HZ H -3.762 4.933 -11.365 1.00 . A A . 53 PHE HZ 1 1
5 4954 1 1 53 PHE N N -3.215 4.742 -5.608 1.00 . A A . 53 PHE N 1 1
5 4955 1 1 53 PHE O O -1.935 5.925 -3.507 1.00 . A A . 53 PHE O 1 1
5 4956 1 1 54 PHE C C 2.130 5.090 -2.705 1.00 . A A . 54 PHE C 1 1
5 4957 1 1 54 PHE CA C 0.614 5.257 -2.648 1.00 . A A . 54 PHE CA 1 1
5 4958 1 1 54 PHE CB C 0.044 4.445 -1.483 1.00 . A A . 54 PHE CB 1 1
5 4959 1 1 54 PHE CD1 C 1.463 2.424 -1.039 1.00 . A A . 54 PHE CD1 1 1
5 4960 1 1 54 PHE CD2 C -0.577 2.134 -2.239 1.00 . A A . 54 PHE CD2 1 1
5 4961 1 1 54 PHE CE1 C 1.716 1.068 -1.137 1.00 . A A . 54 PHE CE1 1 1
5 4962 1 1 54 PHE CE2 C -0.330 0.778 -2.339 1.00 . A A . 54 PHE CE2 1 1
5 4963 1 1 54 PHE CG C 0.316 2.971 -1.589 1.00 . A A . 54 PHE CG 1 1
5 4964 1 1 54 PHE CZ C 0.817 0.244 -1.786 1.00 . A A . 54 PHE CZ 1 1
5 4965 1 1 54 PHE H H 0.505 4.274 -4.520 1.00 . A A . 54 PHE H 1 1
5 4966 1 1 54 PHE HA H 0.384 6.300 -2.496 1.00 . A A . 54 PHE HA 1 1
5 4967 1 1 54 PHE HB2 H 0.482 4.796 -0.561 1.00 . A A . 54 PHE HB2 1 1
5 4968 1 1 54 PHE HB3 H -1.026 4.585 -1.445 1.00 . A A . 54 PHE HB3 1 1
5 4969 1 1 54 PHE HD1 H 2.166 3.066 -0.530 1.00 . A A . 54 PHE HD1 1 1
5 4970 1 1 54 PHE HD2 H -1.476 2.551 -2.672 1.00 . A A . 54 PHE HD2 1 1
5 4971 1 1 54 PHE HE1 H 2.613 0.653 -0.703 1.00 . A A . 54 PHE HE1 1 1
5 4972 1 1 54 PHE HE2 H -1.035 0.137 -2.848 1.00 . A A . 54 PHE HE2 1 1
5 4973 1 1 54 PHE HZ H 1.012 -0.815 -1.864 1.00 . A A . 54 PHE HZ 1 1
5 4974 1 1 54 PHE N N -0.002 4.842 -3.903 1.00 . A A . 54 PHE N 1 1
5 4975 1 1 54 PHE O O 2.657 4.202 -3.375 1.00 . A A . 54 PHE O 1 1
5 4976 1 1 55 PRO C C 4.845 4.727 -1.179 1.00 . A A . 55 PRO C 1 1
5 4977 1 1 55 PRO CA C 4.313 5.937 -1.939 1.00 . A A . 55 PRO CA 1 1
5 4978 1 1 55 PRO CB C 4.669 7.231 -1.202 1.00 . A A . 55 PRO CB 1 1
5 4979 1 1 55 PRO CD C 2.285 7.051 -1.165 1.00 . A A . 55 PRO CD 1 1
5 4980 1 1 55 PRO CG C 3.468 7.539 -0.375 1.00 . A A . 55 PRO CG 1 1
5 4981 1 1 55 PRO HA H 4.743 5.956 -2.930 1.00 . A A . 55 PRO HA 1 1
5 4982 1 1 55 PRO HB2 H 5.542 7.069 -0.587 1.00 . A A . 55 PRO HB2 1 1
5 4983 1 1 55 PRO HB3 H 4.866 8.015 -1.918 1.00 . A A . 55 PRO HB3 1 1
5 4984 1 1 55 PRO HD2 H 1.519 6.676 -0.504 1.00 . A A . 55 PRO HD2 1 1
5 4985 1 1 55 PRO HD3 H 1.895 7.842 -1.788 1.00 . A A . 55 PRO HD3 1 1
5 4986 1 1 55 PRO HG2 H 3.529 7.019 0.569 1.00 . A A . 55 PRO HG2 1 1
5 4987 1 1 55 PRO HG3 H 3.397 8.604 -0.214 1.00 . A A . 55 PRO HG3 1 1
5 4988 1 1 55 PRO N N 2.848 5.966 -1.987 1.00 . A A . 55 PRO N 1 1
5 4989 1 1 55 PRO O O 4.272 4.315 -0.171 1.00 . A A . 55 PRO O 1 1
5 4990 1 1 56 ALA C C 7.273 3.394 0.254 1.00 . A A . 56 ALA C 1 1
5 4991 1 1 56 ALA CA C 6.554 3.002 -1.033 1.00 . A A . 56 ALA CA 1 1
5 4992 1 1 56 ALA CB C 7.519 2.322 -1.992 1.00 . A A . 56 ALA CB 1 1
5 4993 1 1 56 ALA H H 6.355 4.538 -2.475 1.00 . A A . 56 ALA H 1 1
5 4994 1 1 56 ALA HA H 5.768 2.300 -0.794 1.00 . A A . 56 ALA HA 1 1
5 4995 1 1 56 ALA HB1 H 8.531 2.615 -1.752 1.00 . A A . 56 ALA HB1 1 1
5 4996 1 1 56 ALA HB2 H 7.424 1.250 -1.899 1.00 . A A . 56 ALA HB2 1 1
5 4997 1 1 56 ALA HB3 H 7.289 2.618 -3.004 1.00 . A A . 56 ALA HB3 1 1
5 4998 1 1 56 ALA N N 5.944 4.163 -1.668 1.00 . A A . 56 ALA N 1 1
5 4999 1 1 56 ALA O O 7.525 2.554 1.116 1.00 . A A . 56 ALA O 1 1
5 5000 1 1 57 ASN C C 7.342 5.262 2.749 1.00 . A A . 57 ASN C 1 1
5 5001 1 1 57 ASN CA C 8.291 5.180 1.557 1.00 . A A . 57 ASN CA 1 1
5 5002 1 1 57 ASN CB C 8.892 6.558 1.274 1.00 . A A . 57 ASN CB 1 1
5 5003 1 1 57 ASN CG C 9.588 6.619 -0.072 1.00 . A A . 57 ASN CG 1 1
5 5004 1 1 57 ASN H H 7.372 5.299 -0.346 1.00 . A A . 57 ASN H 1 1
5 5005 1 1 57 ASN HA H 9.088 4.491 1.794 1.00 . A A . 57 ASN HA 1 1
5 5006 1 1 57 ASN HB2 H 8.104 7.297 1.283 1.00 . A A . 57 ASN HB2 1 1
5 5007 1 1 57 ASN HB3 H 9.612 6.796 2.042 1.00 . A A . 57 ASN HB3 1 1
5 5008 1 1 57 ASN HD21 H 11.354 6.811 0.822 1.00 . A A . 57 ASN HD21 1 1
5 5009 1 1 57 ASN HD22 H 11.384 6.801 -0.906 1.00 . A A . 57 ASN HD22 1 1
5 5010 1 1 57 ASN N N 7.600 4.677 0.376 1.00 . A A . 57 ASN N 1 1
5 5011 1 1 57 ASN ND2 N 10.909 6.758 -0.050 1.00 . A A . 57 ASN ND2 1 1
5 5012 1 1 57 ASN O O 7.750 5.606 3.859 1.00 . A A . 57 ASN O 1 1
5 5013 1 1 57 ASN OD1 O 8.946 6.543 -1.120 1.00 . A A . 57 ASN OD1 1 1
5 5014 1 1 58 PHE C C 4.765 3.578 4.081 1.00 . A A . 58 PHE C 1 1
5 5015 1 1 58 PHE CA C 5.066 4.983 3.565 1.00 . A A . 58 PHE CA 1 1
5 5016 1 1 58 PHE CB C 3.782 5.634 3.047 1.00 . A A . 58 PHE CB 1 1
5 5017 1 1 58 PHE CD1 C 4.712 7.930 2.649 1.00 . A A . 58 PHE CD1 1 1
5 5018 1 1 58 PHE CD2 C 2.753 7.719 3.992 1.00 . A A . 58 PHE CD2 1 1
5 5019 1 1 58 PHE CE1 C 4.684 9.301 2.820 1.00 . A A . 58 PHE CE1 1 1
5 5020 1 1 58 PHE CE2 C 2.720 9.090 4.166 1.00 . A A . 58 PHE CE2 1 1
5 5021 1 1 58 PHE CG C 3.748 7.124 3.234 1.00 . A A . 58 PHE CG 1 1
5 5022 1 1 58 PHE CZ C 3.686 9.882 3.578 1.00 . A A . 58 PHE CZ 1 1
5 5023 1 1 58 PHE H H 5.809 4.678 1.606 1.00 . A A . 58 PHE H 1 1
5 5024 1 1 58 PHE HA H 5.458 5.575 4.376 1.00 . A A . 58 PHE HA 1 1
5 5025 1 1 58 PHE HB2 H 3.683 5.430 1.992 1.00 . A A . 58 PHE HB2 1 1
5 5026 1 1 58 PHE HB3 H 2.937 5.214 3.572 1.00 . A A . 58 PHE HB3 1 1
5 5027 1 1 58 PHE HD1 H 5.492 7.478 2.055 1.00 . A A . 58 PHE HD1 1 1
5 5028 1 1 58 PHE HD2 H 1.996 7.099 4.453 1.00 . A A . 58 PHE HD2 1 1
5 5029 1 1 58 PHE HE1 H 5.440 9.919 2.359 1.00 . A A . 58 PHE HE1 1 1
5 5030 1 1 58 PHE HE2 H 1.938 9.540 4.759 1.00 . A A . 58 PHE HE2 1 1
5 5031 1 1 58 PHE HZ H 3.662 10.953 3.713 1.00 . A A . 58 PHE HZ 1 1
5 5032 1 1 58 PHE N N 6.074 4.944 2.511 1.00 . A A . 58 PHE N 1 1
5 5033 1 1 58 PHE O O 4.385 3.398 5.238 1.00 . A A . 58 PHE O 1 1
5 5034 1 1 59 VAL C C 5.990 0.427 3.743 1.00 . A A . 59 VAL C 1 1
5 5035 1 1 59 VAL CA C 4.685 1.198 3.580 1.00 . A A . 59 VAL CA 1 1
5 5036 1 1 59 VAL CB C 3.811 0.489 2.528 1.00 . A A . 59 VAL CB 1 1
5 5037 1 1 59 VAL CG1 C 2.610 1.350 2.164 1.00 . A A . 59 VAL CG1 1 1
5 5038 1 1 59 VAL CG2 C 4.632 0.154 1.292 1.00 . A A . 59 VAL CG2 1 1
5 5039 1 1 59 VAL H H 5.242 2.793 2.305 1.00 . A A . 59 VAL H 1 1
5 5040 1 1 59 VAL HA H 4.155 1.192 4.521 1.00 . A A . 59 VAL HA 1 1
5 5041 1 1 59 VAL HB H 3.448 -0.434 2.954 1.00 . A A . 59 VAL HB 1 1
5 5042 1 1 59 VAL HG11 H 1.904 1.345 2.981 1.00 . A A . 59 VAL HG11 1 1
5 5043 1 1 59 VAL HG12 H 2.937 2.362 1.974 1.00 . A A . 59 VAL HG12 1 1
5 5044 1 1 59 VAL HG13 H 2.138 0.951 1.279 1.00 . A A . 59 VAL HG13 1 1
5 5045 1 1 59 VAL HG21 H 5.133 1.044 0.942 1.00 . A A . 59 VAL HG21 1 1
5 5046 1 1 59 VAL HG22 H 5.366 -0.598 1.539 1.00 . A A . 59 VAL HG22 1 1
5 5047 1 1 59 VAL HG23 H 3.980 -0.221 0.517 1.00 . A A . 59 VAL HG23 1 1
5 5048 1 1 59 VAL N N 4.937 2.586 3.213 1.00 . A A . 59 VAL N 1 1
5 5049 1 1 59 VAL O O 7.069 0.948 3.462 1.00 . A A . 59 VAL O 1 1
5 5050 1 1 60 GLN C C 6.745 -3.115 4.059 1.00 . A A . 60 GLN C 1 1
5 5051 1 1 60 GLN CA C 7.056 -1.661 4.397 1.00 . A A . 60 GLN CA 1 1
5 5052 1 1 60 GLN CB C 7.546 -1.554 5.843 1.00 . A A . 60 GLN CB 1 1
5 5053 1 1 60 GLN CD C 7.689 -3.864 6.856 1.00 . A A . 60 GLN CD 1 1
5 5054 1 1 60 GLN CG C 8.455 -2.698 6.263 1.00 . A A . 60 GLN CG 1 1
5 5055 1 1 60 GLN H H 4.996 -1.177 4.403 1.00 . A A . 60 GLN H 1 1
5 5056 1 1 60 GLN HA H 7.834 -1.309 3.737 1.00 . A A . 60 GLN HA 1 1
5 5057 1 1 60 GLN HB2 H 8.090 -0.629 5.958 1.00 . A A . 60 GLN HB2 1 1
5 5058 1 1 60 GLN HB3 H 6.690 -1.543 6.501 1.00 . A A . 60 GLN HB3 1 1
5 5059 1 1 60 GLN HE21 H 9.391 -4.747 7.382 1.00 . A A . 60 GLN HE21 1 1
5 5060 1 1 60 GLN HE22 H 7.945 -5.602 7.787 1.00 . A A . 60 GLN HE22 1 1
5 5061 1 1 60 GLN HG2 H 8.997 -3.048 5.397 1.00 . A A . 60 GLN HG2 1 1
5 5062 1 1 60 GLN HG3 H 9.154 -2.333 7.000 1.00 . A A . 60 GLN HG3 1 1
5 5063 1 1 60 GLN N N 5.883 -0.818 4.197 1.00 . A A . 60 GLN N 1 1
5 5064 1 1 60 GLN NE2 N 8.414 -4.836 7.396 1.00 . A A . 60 GLN NE2 1 1
5 5065 1 1 60 GLN O O 5.762 -3.678 4.542 1.00 . A A . 60 GLN O 1 1
5 5066 1 1 60 GLN OE1 O 6.458 -3.891 6.829 1.00 . A A . 60 GLN OE1 1 1
5 5067 1 1 61 ARG C C 7.167 -5.999 4.038 1.00 . A A . 61 ARG C 1 1
5 5068 1 1 61 ARG CA C 7.402 -5.106 2.823 1.00 . A A . 61 ARG CA 1 1
5 5069 1 1 61 ARG CB C 8.621 -5.600 2.042 1.00 . A A . 61 ARG CB 1 1
5 5070 1 1 61 ARG CD C 9.471 -7.185 0.287 1.00 . A A . 61 ARG CD 1 1
5 5071 1 1 61 ARG CG C 8.390 -6.919 1.323 1.00 . A A . 61 ARG CG 1 1
5 5072 1 1 61 ARG CZ C 10.693 -8.969 1.457 1.00 . A A . 61 ARG CZ 1 1
5 5073 1 1 61 ARG H H 8.353 -3.216 2.875 1.00 . A A . 61 ARG H 1 1
5 5074 1 1 61 ARG HA H 6.533 -5.152 2.184 1.00 . A A . 61 ARG HA 1 1
5 5075 1 1 61 ARG HB2 H 8.888 -4.856 1.305 1.00 . A A . 61 ARG HB2 1 1
5 5076 1 1 61 ARG HB3 H 9.445 -5.727 2.727 1.00 . A A . 61 ARG HB3 1 1
5 5077 1 1 61 ARG HD2 H 9.080 -7.866 -0.454 1.00 . A A . 61 ARG HD2 1 1
5 5078 1 1 61 ARG HD3 H 9.735 -6.251 -0.186 1.00 . A A . 61 ARG HD3 1 1
5 5079 1 1 61 ARG HE H 11.494 -7.245 0.854 1.00 . A A . 61 ARG HE 1 1
5 5080 1 1 61 ARG HG2 H 8.397 -7.719 2.048 1.00 . A A . 61 ARG HG2 1 1
5 5081 1 1 61 ARG HG3 H 7.430 -6.886 0.830 1.00 . A A . 61 ARG HG3 1 1
5 5082 1 1 61 ARG HH11 H 8.739 -9.357 1.119 1.00 . A A . 61 ARG HH11 1 1
5 5083 1 1 61 ARG HH12 H 9.613 -10.607 1.942 1.00 . A A . 61 ARG HH12 1 1
5 5084 1 1 61 ARG HH21 H 12.654 -8.882 1.938 1.00 . A A . 61 ARG HH21 1 1
5 5085 1 1 61 ARG HH22 H 11.839 -10.335 2.408 1.00 . A A . 61 ARG HH22 1 1
5 5086 1 1 61 ARG N N 7.588 -3.717 3.227 1.00 . A A . 61 ARG N 1 1
5 5087 1 1 61 ARG NE N 10.668 -7.771 0.883 1.00 . A A . 61 ARG NE 1 1
5 5088 1 1 61 ARG NH1 N 9.591 -9.705 1.511 1.00 . A A . 61 ARG NH1 1 1
5 5089 1 1 61 ARG NH2 N 11.822 -9.434 1.977 1.00 . A A . 61 ARG NH2 1 1
5 5090 1 1 61 ARG O O 7.872 -5.896 5.043 1.00 . A A . 61 ARG O 1 1
5 5091 1 1 62 LEU C C 6.524 -9.135 4.835 1.00 . A A . 62 LEU C 1 1
5 5092 1 1 62 LEU CA C 5.844 -7.784 5.031 1.00 . A A . 62 LEU CA 1 1
5 5093 1 1 62 LEU CB C 4.329 -7.973 5.125 1.00 . A A . 62 LEU CB 1 1
5 5094 1 1 62 LEU CD1 C 2.102 -6.949 5.650 1.00 . A A . 62 LEU CD1 1 1
5 5095 1 1 62 LEU CD2 C 3.776 -7.297 7.475 1.00 . A A . 62 LEU CD2 1 1
5 5096 1 1 62 LEU CG C 3.581 -6.968 6.002 1.00 . A A . 62 LEU CG 1 1
5 5097 1 1 62 LEU H H 5.646 -6.908 3.114 1.00 . A A . 62 LEU H 1 1
5 5098 1 1 62 LEU HA H 6.202 -7.344 5.949 1.00 . A A . 62 LEU HA 1 1
5 5099 1 1 62 LEU HB2 H 3.924 -7.905 4.127 1.00 . A A . 62 LEU HB2 1 1
5 5100 1 1 62 LEU HB3 H 4.143 -8.961 5.521 1.00 . A A . 62 LEU HB3 1 1
5 5101 1 1 62 LEU HD11 H 1.982 -7.112 4.590 1.00 . A A . 62 LEU HD11 1 1
5 5102 1 1 62 LEU HD12 H 1.681 -5.990 5.916 1.00 . A A . 62 LEU HD12 1 1
5 5103 1 1 62 LEU HD13 H 1.592 -7.729 6.195 1.00 . A A . 62 LEU HD13 1 1
5 5104 1 1 62 LEU HD21 H 4.688 -6.838 7.828 1.00 . A A . 62 LEU HD21 1 1
5 5105 1 1 62 LEU HD22 H 3.840 -8.368 7.599 1.00 . A A . 62 LEU HD22 1 1
5 5106 1 1 62 LEU HD23 H 2.939 -6.918 8.043 1.00 . A A . 62 LEU HD23 1 1
5 5107 1 1 62 LEU HG H 3.979 -5.978 5.824 1.00 . A A . 62 LEU HG 1 1
5 5108 1 1 62 LEU N N 6.172 -6.873 3.940 1.00 . A A . 62 LEU N 1 1
5 5109 1 1 62 LEU O O 6.048 -9.978 4.075 1.00 . A A . 62 LEU O 1 1
5 5110 1 1 63 SER C C 7.800 -11.643 6.358 1.00 . A A . 63 SER C 1 1
5 5111 1 1 63 SER CA C 8.388 -10.584 5.431 1.00 . A A . 63 SER CA 1 1
5 5112 1 1 63 SER CB C 9.860 -10.350 5.774 1.00 . A A . 63 SER CB 1 1
5 5113 1 1 63 SER H H 7.970 -8.626 6.119 1.00 . A A . 63 SER H 1 1
5 5114 1 1 63 SER HA H 8.316 -10.934 4.412 1.00 . A A . 63 SER HA 1 1
5 5115 1 1 63 SER HB2 H 9.940 -10.012 6.796 1.00 . A A . 63 SER HB2 1 1
5 5116 1 1 63 SER HB3 H 10.406 -11.275 5.657 1.00 . A A . 63 SER HB3 1 1
5 5117 1 1 63 SER HG H 11.339 -9.203 5.194 1.00 . A A . 63 SER HG 1 1
5 5118 1 1 63 SER N N 7.640 -9.336 5.529 1.00 . A A . 63 SER N 1 1
5 5119 1 1 63 SER O O 7.734 -11.455 7.572 1.00 . A A . 63 SER O 1 1
5 5120 1 1 63 SER OG O 10.433 -9.371 4.924 1.00 . A A . 63 SER OG 1 1
5 5121 1 1 64 GLY C C 5.693 -14.566 5.825 1.00 . A A . 64 GLY C 1 1
5 5122 1 1 64 GLY CA C 6.796 -13.834 6.563 1.00 . A A . 64 GLY CA 1 1
5 5123 1 1 64 GLY H H 7.451 -12.855 4.803 1.00 . A A . 64 GLY H 1 1
5 5124 1 1 64 GLY HA2 H 7.574 -14.538 6.817 1.00 . A A . 64 GLY HA2 1 1
5 5125 1 1 64 GLY HA3 H 6.389 -13.418 7.474 1.00 . A A . 64 GLY HA3 1 1
5 5126 1 1 64 GLY N N 7.373 -12.760 5.776 1.00 . A A . 64 GLY N 1 1
5 5127 1 1 64 GLY O O 4.985 -13.994 4.996 1.00 . A A . 64 GLY O 1 1
5 5128 1 1 65 PRO C C 3.103 -16.331 5.934 1.00 . A A . 65 PRO C 1 1
5 5129 1 1 65 PRO CA C 4.514 -16.704 5.492 1.00 . A A . 65 PRO CA 1 1
5 5130 1 1 65 PRO CB C 4.869 -18.114 5.970 1.00 . A A . 65 PRO CB 1 1
5 5131 1 1 65 PRO CD C 6.345 -16.612 7.102 1.00 . A A . 65 PRO CD 1 1
5 5132 1 1 65 PRO CG C 5.597 -17.907 7.254 1.00 . A A . 65 PRO CG 1 1
5 5133 1 1 65 PRO HA H 4.576 -16.661 4.415 1.00 . A A . 65 PRO HA 1 1
5 5134 1 1 65 PRO HB2 H 3.964 -18.686 6.116 1.00 . A A . 65 PRO HB2 1 1
5 5135 1 1 65 PRO HB3 H 5.494 -18.600 5.237 1.00 . A A . 65 PRO HB3 1 1
5 5136 1 1 65 PRO HD2 H 6.389 -16.089 8.046 1.00 . A A . 65 PRO HD2 1 1
5 5137 1 1 65 PRO HD3 H 7.339 -16.793 6.721 1.00 . A A . 65 PRO HD3 1 1
5 5138 1 1 65 PRO HG2 H 4.892 -17.840 8.069 1.00 . A A . 65 PRO HG2 1 1
5 5139 1 1 65 PRO HG3 H 6.287 -18.721 7.419 1.00 . A A . 65 PRO HG3 1 1
5 5140 1 1 65 PRO N N 5.537 -15.864 6.124 1.00 . A A . 65 PRO N 1 1
5 5141 1 1 65 PRO O O 2.612 -16.820 6.952 1.00 . A A . 65 PRO O 1 1
5 5142 1 1 66 SER C C 1.072 -14.261 6.798 1.00 . A A . 66 SER C 1 1
5 5143 1 1 66 SER CA C 1.103 -15.022 5.477 1.00 . A A . 66 SER CA 1 1
5 5144 1 1 66 SER CB C 0.156 -16.222 5.545 1.00 . A A . 66 SER CB 1 1
5 5145 1 1 66 SER H H 2.902 -15.109 4.364 1.00 . A A . 66 SER H 1 1
5 5146 1 1 66 SER HA H 0.777 -14.362 4.687 1.00 . A A . 66 SER HA 1 1
5 5147 1 1 66 SER HB2 H 0.506 -16.992 4.874 1.00 . A A . 66 SER HB2 1 1
5 5148 1 1 66 SER HB3 H 0.137 -16.606 6.555 1.00 . A A . 66 SER HB3 1 1
5 5149 1 1 66 SER HG H -1.333 -14.952 5.451 1.00 . A A . 66 SER HG 1 1
5 5150 1 1 66 SER N N 2.457 -15.463 5.163 1.00 . A A . 66 SER N 1 1
5 5151 1 1 66 SER O O 0.147 -14.414 7.595 1.00 . A A . 66 SER O 1 1
5 5152 1 1 66 SER OG O -1.161 -15.854 5.172 1.00 . A A . 66 SER OG 1 1
5 5153 1 1 67 SER C C 1.687 -11.230 8.023 1.00 . A A . 67 SER C 1 1
5 5154 1 1 67 SER CA C 2.186 -12.654 8.250 1.00 . A A . 67 SER CA 1 1
5 5155 1 1 67 SER CB C 3.630 -12.627 8.754 1.00 . A A . 67 SER CB 1 1
5 5156 1 1 67 SER H H 2.800 -13.359 6.350 1.00 . A A . 67 SER H 1 1
5 5157 1 1 67 SER HA H 1.562 -13.127 8.994 1.00 . A A . 67 SER HA 1 1
5 5158 1 1 67 SER HB2 H 4.299 -12.519 7.915 1.00 . A A . 67 SER HB2 1 1
5 5159 1 1 67 SER HB3 H 3.757 -11.792 9.427 1.00 . A A . 67 SER HB3 1 1
5 5160 1 1 67 SER HG H 4.791 -13.715 9.897 1.00 . A A . 67 SER HG 1 1
5 5161 1 1 67 SER N N 2.092 -13.438 7.023 1.00 . A A . 67 SER N 1 1
5 5162 1 1 67 SER O O 2.407 -10.386 7.492 1.00 . A A . 67 SER O 1 1
5 5163 1 1 67 SER OG O 3.952 -13.823 9.443 1.00 . A A . 67 SER OG 1 1
5 5164 1 1 68 GLY C C -1.425 -9.481 9.028 1.00 . A A . 68 GLY C 1 1
5 5165 1 1 68 GLY CA C -0.126 -9.649 8.264 1.00 . A A . 68 GLY CA 1 1
5 5166 1 1 68 GLY H H -0.080 -11.684 8.847 1.00 . A A . 68 GLY H 1 1
5 5167 1 1 68 GLY HA2 H 0.583 -8.914 8.613 1.00 . A A . 68 GLY HA2 1 1
5 5168 1 1 68 GLY HA3 H -0.316 -9.481 7.214 1.00 . A A . 68 GLY HA3 1 1
5 5169 1 1 68 GLY N N 0.448 -10.971 8.430 1.00 . A A . 68 GLY N 1 1
5 5170 1 1 68 GLY O O -1.543 -9.925 10.170 1.00 . A A . 68 GLY O 1 1
6 5171 1 1 1 GLY C C -9.622 -9.224 -2.389 1.00 . A A . 1 GLY C 1 1
6 5172 1 1 1 GLY CA C -8.701 -8.773 -3.505 1.00 . A A . 1 GLY CA 1 1
6 5173 1 1 1 GLY H1 H -6.678 -9.327 -3.211 1.00 . A A . 1 GLY H1 1 1
6 5174 1 1 1 GLY HA2 H -9.057 -7.830 -3.893 1.00 . A A . 1 GLY HA2 1 1
6 5175 1 1 1 GLY HA3 H -8.725 -9.509 -4.296 1.00 . A A . 1 GLY HA3 1 1
6 5176 1 1 1 GLY N N -7.329 -8.609 -3.060 1.00 . A A . 1 GLY N 1 1
6 5177 1 1 1 GLY O O -9.171 -9.513 -1.281 1.00 . A A . 1 GLY O 1 1
6 5178 1 1 2 SER C C -11.644 -11.128 -1.228 1.00 . A A . 2 SER C 1 1
6 5179 1 1 2 SER CA C -11.906 -9.698 -1.692 1.00 . A A . 2 SER CA 1 1
6 5180 1 1 2 SER CB C -13.317 -9.589 -2.273 1.00 . A A . 2 SER CB 1 1
6 5181 1 1 2 SER H H -11.216 -9.042 -3.583 1.00 . A A . 2 SER H 1 1
6 5182 1 1 2 SER HA H -11.823 -9.036 -0.843 1.00 . A A . 2 SER HA 1 1
6 5183 1 1 2 SER HB2 H -13.282 -9.783 -3.334 1.00 . A A . 2 SER HB2 1 1
6 5184 1 1 2 SER HB3 H -13.957 -10.316 -1.794 1.00 . A A . 2 SER HB3 1 1
6 5185 1 1 2 SER HG H -14.493 -8.098 -2.753 1.00 . A A . 2 SER HG 1 1
6 5186 1 1 2 SER N N -10.918 -9.284 -2.681 1.00 . A A . 2 SER N 1 1
6 5187 1 1 2 SER O O -12.006 -12.089 -1.907 1.00 . A A . 2 SER O 1 1
6 5188 1 1 2 SER OG O -13.856 -8.295 -2.062 1.00 . A A . 2 SER OG 1 1
6 5189 1 1 3 SER C C -10.262 -13.536 -0.611 1.00 . A A . 3 SER C 1 1
6 5190 1 1 3 SER CA C -10.697 -12.571 0.488 1.00 . A A . 3 SER CA 1 1
6 5191 1 1 3 SER CB C -11.909 -13.139 1.230 1.00 . A A . 3 SER CB 1 1
6 5192 1 1 3 SER H H -10.749 -10.455 0.429 1.00 . A A . 3 SER H 1 1
6 5193 1 1 3 SER HA H -9.883 -12.449 1.187 1.00 . A A . 3 SER HA 1 1
6 5194 1 1 3 SER HB2 H -12.427 -12.338 1.735 1.00 . A A . 3 SER HB2 1 1
6 5195 1 1 3 SER HB3 H -12.575 -13.607 0.520 1.00 . A A . 3 SER HB3 1 1
6 5196 1 1 3 SER HG H -11.215 -14.898 1.742 1.00 . A A . 3 SER HG 1 1
6 5197 1 1 3 SER N N -11.012 -11.260 -0.066 1.00 . A A . 3 SER N 1 1
6 5198 1 1 3 SER O O -10.666 -14.698 -0.629 1.00 . A A . 3 SER O 1 1
6 5199 1 1 3 SER OG O -11.514 -14.103 2.190 1.00 . A A . 3 SER OG 1 1
6 5200 1 1 4 GLY C C -7.480 -14.192 -2.502 1.00 . A A . 4 GLY C 1 1
6 5201 1 1 4 GLY CA C -8.958 -13.873 -2.619 1.00 . A A . 4 GLY CA 1 1
6 5202 1 1 4 GLY H H -9.146 -12.109 -1.463 1.00 . A A . 4 GLY H 1 1
6 5203 1 1 4 GLY HA2 H -9.515 -14.798 -2.623 1.00 . A A . 4 GLY HA2 1 1
6 5204 1 1 4 GLY HA3 H -9.130 -13.356 -3.551 1.00 . A A . 4 GLY HA3 1 1
6 5205 1 1 4 GLY N N -9.434 -13.043 -1.528 1.00 . A A . 4 GLY N 1 1
6 5206 1 1 4 GLY O O -6.830 -13.805 -1.531 1.00 . A A . 4 GLY O 1 1
6 5207 1 1 5 SER C C -4.651 -14.049 -3.307 1.00 . A A . 5 SER C 1 1
6 5208 1 1 5 SER CA C -5.539 -15.275 -3.495 1.00 . A A . 5 SER CA 1 1
6 5209 1 1 5 SER CB C -5.180 -15.984 -4.802 1.00 . A A . 5 SER CB 1 1
6 5210 1 1 5 SER H H -7.519 -15.179 -4.240 1.00 . A A . 5 SER H 1 1
6 5211 1 1 5 SER HA H -5.376 -15.953 -2.671 1.00 . A A . 5 SER HA 1 1
6 5212 1 1 5 SER HB2 H -5.758 -16.891 -4.887 1.00 . A A . 5 SER HB2 1 1
6 5213 1 1 5 SER HB3 H -5.406 -15.333 -5.635 1.00 . A A . 5 SER HB3 1 1
6 5214 1 1 5 SER HG H -3.596 -16.727 -5.683 1.00 . A A . 5 SER HG 1 1
6 5215 1 1 5 SER N N -6.949 -14.900 -3.493 1.00 . A A . 5 SER N 1 1
6 5216 1 1 5 SER O O -4.548 -13.202 -4.193 1.00 . A A . 5 SER O 1 1
6 5217 1 1 5 SER OG O -3.803 -16.314 -4.841 1.00 . A A . 5 SER OG 1 1
6 5218 1 1 6 SER C C -1.668 -13.246 -1.956 1.00 . A A . 6 SER C 1 1
6 5219 1 1 6 SER CA C -3.134 -12.839 -1.837 1.00 . A A . 6 SER CA 1 1
6 5220 1 1 6 SER CB C -3.417 -12.315 -0.428 1.00 . A A . 6 SER CB 1 1
6 5221 1 1 6 SER H H -4.134 -14.670 -1.478 1.00 . A A . 6 SER H 1 1
6 5222 1 1 6 SER HA H -3.337 -12.055 -2.551 1.00 . A A . 6 SER HA 1 1
6 5223 1 1 6 SER HB2 H -3.456 -13.145 0.261 1.00 . A A . 6 SER HB2 1 1
6 5224 1 1 6 SER HB3 H -2.627 -11.639 -0.133 1.00 . A A . 6 SER HB3 1 1
6 5225 1 1 6 SER HG H -5.065 -11.763 0.475 1.00 . A A . 6 SER HG 1 1
6 5226 1 1 6 SER N N -4.011 -13.962 -2.145 1.00 . A A . 6 SER N 1 1
6 5227 1 1 6 SER O O -1.282 -14.342 -1.553 1.00 . A A . 6 SER O 1 1
6 5228 1 1 6 SER OG O -4.652 -11.622 -0.380 1.00 . A A . 6 SER OG 1 1
6 5229 1 1 7 GLY C C 1.430 -11.754 -1.806 1.00 . A A . 7 GLY C 1 1
6 5230 1 1 7 GLY CA C 0.558 -12.636 -2.677 1.00 . A A . 7 GLY CA 1 1
6 5231 1 1 7 GLY H H -1.220 -11.494 -2.817 1.00 . A A . 7 GLY H 1 1
6 5232 1 1 7 GLY HA2 H 0.739 -13.669 -2.421 1.00 . A A . 7 GLY HA2 1 1
6 5233 1 1 7 GLY HA3 H 0.827 -12.479 -3.711 1.00 . A A . 7 GLY HA3 1 1
6 5234 1 1 7 GLY N N -0.856 -12.353 -2.514 1.00 . A A . 7 GLY N 1 1
6 5235 1 1 7 GLY O O 1.543 -11.978 -0.601 1.00 . A A . 7 GLY O 1 1
6 5236 1 1 8 ASN C C 2.098 -8.815 -0.900 1.00 . A A . 8 ASN C 1 1
6 5237 1 1 8 ASN CA C 2.918 -9.832 -1.688 1.00 . A A . 8 ASN CA 1 1
6 5238 1 1 8 ASN CB C 3.855 -9.106 -2.656 1.00 . A A . 8 ASN CB 1 1
6 5239 1 1 8 ASN CG C 4.596 -10.063 -3.570 1.00 . A A . 8 ASN CG 1 1
6 5240 1 1 8 ASN H H 1.920 -10.621 -3.379 1.00 . A A . 8 ASN H 1 1
6 5241 1 1 8 ASN HA H 3.509 -10.413 -0.997 1.00 . A A . 8 ASN HA 1 1
6 5242 1 1 8 ASN HB2 H 3.277 -8.430 -3.268 1.00 . A A . 8 ASN HB2 1 1
6 5243 1 1 8 ASN HB3 H 4.581 -8.542 -2.091 1.00 . A A . 8 ASN HB3 1 1
6 5244 1 1 8 ASN HD21 H 6.263 -9.821 -2.513 1.00 . A A . 8 ASN HD21 1 1
6 5245 1 1 8 ASN HD22 H 6.377 -10.897 -3.860 1.00 . A A . 8 ASN HD22 1 1
6 5246 1 1 8 ASN N N 2.050 -10.749 -2.416 1.00 . A A . 8 ASN N 1 1
6 5247 1 1 8 ASN ND2 N 5.874 -10.283 -3.285 1.00 . A A . 8 ASN ND2 1 1
6 5248 1 1 8 ASN O O 1.296 -8.073 -1.467 1.00 . A A . 8 ASN O 1 1
6 5249 1 1 8 ASN OD1 O 4.025 -10.599 -4.520 1.00 . A A . 8 ASN OD1 1 1
6 5250 1 1 9 THR C C 2.516 -6.796 1.843 1.00 . A A . 9 THR C 1 1
6 5251 1 1 9 THR CA C 1.583 -7.863 1.281 1.00 . A A . 9 THR CA 1 1
6 5252 1 1 9 THR CB C 0.904 -8.603 2.449 1.00 . A A . 9 THR CB 1 1
6 5253 1 1 9 THR CG2 C -0.233 -9.480 1.947 1.00 . A A . 9 THR CG2 1 1
6 5254 1 1 9 THR H H 2.955 -9.404 0.808 1.00 . A A . 9 THR H 1 1
6 5255 1 1 9 THR HA H 0.816 -7.383 0.691 1.00 . A A . 9 THR HA 1 1
6 5256 1 1 9 THR HB H 0.499 -7.870 3.132 1.00 . A A . 9 THR HB 1 1
6 5257 1 1 9 THR HG1 H 1.415 -9.948 3.798 1.00 . A A . 9 THR HG1 1 1
6 5258 1 1 9 THR HG21 H -0.175 -10.449 2.419 1.00 . A A . 9 THR HG21 1 1
6 5259 1 1 9 THR HG22 H -0.152 -9.595 0.876 1.00 . A A . 9 THR HG22 1 1
6 5260 1 1 9 THR HG23 H -1.177 -9.017 2.189 1.00 . A A . 9 THR HG23 1 1
6 5261 1 1 9 THR N N 2.303 -8.787 0.414 1.00 . A A . 9 THR N 1 1
6 5262 1 1 9 THR O O 3.703 -7.044 2.052 1.00 . A A . 9 THR O 1 1
6 5263 1 1 9 THR OG1 O 1.864 -9.408 3.143 1.00 . A A . 9 THR OG1 1 1
6 5264 1 1 10 TYR C C 1.967 -3.742 3.684 1.00 . A A . 10 TYR C 1 1
6 5265 1 1 10 TYR CA C 2.755 -4.504 2.623 1.00 . A A . 10 TYR CA 1 1
6 5266 1 1 10 TYR CB C 3.170 -3.553 1.499 1.00 . A A . 10 TYR CB 1 1
6 5267 1 1 10 TYR CD1 C 3.944 -5.163 -0.286 1.00 . A A . 10 TYR CD1 1 1
6 5268 1 1 10 TYR CD2 C 5.528 -3.616 0.597 1.00 . A A . 10 TYR CD2 1 1
6 5269 1 1 10 TYR CE1 C 4.913 -5.685 -1.121 1.00 . A A . 10 TYR CE1 1 1
6 5270 1 1 10 TYR CE2 C 6.502 -4.131 -0.236 1.00 . A A . 10 TYR CE2 1 1
6 5271 1 1 10 TYR CG C 4.233 -4.121 0.586 1.00 . A A . 10 TYR CG 1 1
6 5272 1 1 10 TYR CZ C 6.190 -5.166 -1.092 1.00 . A A . 10 TYR CZ 1 1
6 5273 1 1 10 TYR H H 1.018 -5.473 1.899 1.00 . A A . 10 TYR H 1 1
6 5274 1 1 10 TYR HA H 3.643 -4.917 3.077 1.00 . A A . 10 TYR HA 1 1
6 5275 1 1 10 TYR HB2 H 2.306 -3.320 0.896 1.00 . A A . 10 TYR HB2 1 1
6 5276 1 1 10 TYR HB3 H 3.556 -2.642 1.932 1.00 . A A . 10 TYR HB3 1 1
6 5277 1 1 10 TYR HD1 H 2.942 -5.567 -0.306 1.00 . A A . 10 TYR HD1 1 1
6 5278 1 1 10 TYR HD2 H 5.769 -2.805 1.269 1.00 . A A . 10 TYR HD2 1 1
6 5279 1 1 10 TYR HE1 H 4.668 -6.496 -1.792 1.00 . A A . 10 TYR HE1 1 1
6 5280 1 1 10 TYR HE2 H 7.503 -3.725 -0.213 1.00 . A A . 10 TYR HE2 1 1
6 5281 1 1 10 TYR HH H 7.998 -5.258 -1.738 1.00 . A A . 10 TYR HH 1 1
6 5282 1 1 10 TYR N N 1.971 -5.610 2.086 1.00 . A A . 10 TYR N 1 1
6 5283 1 1 10 TYR O O 0.783 -3.454 3.508 1.00 . A A . 10 TYR O 1 1
6 5284 1 1 10 TYR OH O 7.158 -5.683 -1.923 1.00 . A A . 10 TYR OH 1 1
6 5285 1 1 11 VAL C C 2.353 -1.205 5.826 1.00 . A A . 11 VAL C 1 1
6 5286 1 1 11 VAL CA C 1.999 -2.687 5.877 1.00 . A A . 11 VAL CA 1 1
6 5287 1 1 11 VAL CB C 2.411 -3.254 7.248 1.00 . A A . 11 VAL CB 1 1
6 5288 1 1 11 VAL CG1 C 3.911 -3.107 7.459 1.00 . A A . 11 VAL CG1 1 1
6 5289 1 1 11 VAL CG2 C 1.638 -2.567 8.364 1.00 . A A . 11 VAL CG2 1 1
6 5290 1 1 11 VAL H H 3.576 -3.674 4.869 1.00 . A A . 11 VAL H 1 1
6 5291 1 1 11 VAL HA H 0.929 -2.796 5.773 1.00 . A A . 11 VAL HA 1 1
6 5292 1 1 11 VAL HB H 2.170 -4.307 7.267 1.00 . A A . 11 VAL HB 1 1
6 5293 1 1 11 VAL HG11 H 4.403 -3.042 6.499 1.00 . A A . 11 VAL HG11 1 1
6 5294 1 1 11 VAL HG12 H 4.108 -2.210 8.028 1.00 . A A . 11 VAL HG12 1 1
6 5295 1 1 11 VAL HG13 H 4.285 -3.965 7.997 1.00 . A A . 11 VAL HG13 1 1
6 5296 1 1 11 VAL HG21 H 1.401 -3.287 9.133 1.00 . A A . 11 VAL HG21 1 1
6 5297 1 1 11 VAL HG22 H 2.240 -1.775 8.785 1.00 . A A . 11 VAL HG22 1 1
6 5298 1 1 11 VAL HG23 H 0.725 -2.151 7.966 1.00 . A A . 11 VAL HG23 1 1
6 5299 1 1 11 VAL N N 2.634 -3.417 4.787 1.00 . A A . 11 VAL N 1 1
6 5300 1 1 11 VAL O O 3.481 -0.837 5.501 1.00 . A A . 11 VAL O 1 1
6 5301 1 1 12 ALA C C 2.291 1.543 7.416 1.00 . A A . 12 ALA C 1 1
6 5302 1 1 12 ALA CA C 1.589 1.084 6.142 1.00 . A A . 12 ALA CA 1 1
6 5303 1 1 12 ALA CB C 0.262 1.809 5.978 1.00 . A A . 12 ALA CB 1 1
6 5304 1 1 12 ALA H H 0.502 -0.713 6.399 1.00 . A A . 12 ALA H 1 1
6 5305 1 1 12 ALA HA H 2.212 1.327 5.293 1.00 . A A . 12 ALA HA 1 1
6 5306 1 1 12 ALA HB1 H -0.549 1.111 6.123 1.00 . A A . 12 ALA HB1 1 1
6 5307 1 1 12 ALA HB2 H 0.191 2.601 6.709 1.00 . A A . 12 ALA HB2 1 1
6 5308 1 1 12 ALA HB3 H 0.202 2.229 4.985 1.00 . A A . 12 ALA HB3 1 1
6 5309 1 1 12 ALA N N 1.380 -0.358 6.149 1.00 . A A . 12 ALA N 1 1
6 5310 1 1 12 ALA O O 1.827 1.273 8.524 1.00 . A A . 12 ALA O 1 1
6 5311 1 1 13 LEU C C 3.512 3.962 9.000 1.00 . A A . 13 LEU C 1 1
6 5312 1 1 13 LEU CA C 4.179 2.733 8.388 1.00 . A A . 13 LEU CA 1 1
6 5313 1 1 13 LEU CB C 5.606 3.075 7.957 1.00 . A A . 13 LEU CB 1 1
6 5314 1 1 13 LEU CD1 C 7.732 2.405 6.811 1.00 . A A . 13 LEU CD1 1 1
6 5315 1 1 13 LEU CD2 C 6.795 0.976 8.638 1.00 . A A . 13 LEU CD2 1 1
6 5316 1 1 13 LEU CG C 6.461 1.902 7.477 1.00 . A A . 13 LEU CG 1 1
6 5317 1 1 13 LEU H H 3.732 2.421 6.344 1.00 . A A . 13 LEU H 1 1
6 5318 1 1 13 LEU HA H 4.214 1.951 9.131 1.00 . A A . 13 LEU HA 1 1
6 5319 1 1 13 LEU HB2 H 5.545 3.791 7.151 1.00 . A A . 13 LEU HB2 1 1
6 5320 1 1 13 LEU HB3 H 6.106 3.528 8.801 1.00 . A A . 13 LEU HB3 1 1
6 5321 1 1 13 LEU HD11 H 7.487 2.856 5.862 1.00 . A A . 13 LEU HD11 1 1
6 5322 1 1 13 LEU HD12 H 8.407 1.577 6.653 1.00 . A A . 13 LEU HD12 1 1
6 5323 1 1 13 LEU HD13 H 8.206 3.139 7.447 1.00 . A A . 13 LEU HD13 1 1
6 5324 1 1 13 LEU HD21 H 7.176 1.558 9.464 1.00 . A A . 13 LEU HD21 1 1
6 5325 1 1 13 LEU HD22 H 7.544 0.263 8.325 1.00 . A A . 13 LEU HD22 1 1
6 5326 1 1 13 LEU HD23 H 5.904 0.451 8.948 1.00 . A A . 13 LEU HD23 1 1
6 5327 1 1 13 LEU HG H 5.903 1.334 6.745 1.00 . A A . 13 LEU HG 1 1
6 5328 1 1 13 LEU N N 3.412 2.237 7.251 1.00 . A A . 13 LEU N 1 1
6 5329 1 1 13 LEU O O 3.508 4.136 10.219 1.00 . A A . 13 LEU O 1 1
6 5330 1 1 14 TYR C C 0.998 6.267 7.811 1.00 . A A . 14 TYR C 1 1
6 5331 1 1 14 TYR CA C 2.279 6.022 8.602 1.00 . A A . 14 TYR CA 1 1
6 5332 1 1 14 TYR CB C 3.213 7.226 8.469 1.00 . A A . 14 TYR CB 1 1
6 5333 1 1 14 TYR CD1 C 5.439 6.457 7.556 1.00 . A A . 14 TYR CD1 1 1
6 5334 1 1 14 TYR CD2 C 5.293 6.975 9.878 1.00 . A A . 14 TYR CD2 1 1
6 5335 1 1 14 TYR CE1 C 6.775 6.139 7.706 1.00 . A A . 14 TYR CE1 1 1
6 5336 1 1 14 TYR CE2 C 6.629 6.660 10.037 1.00 . A A . 14 TYR CE2 1 1
6 5337 1 1 14 TYR CG C 4.675 6.880 8.638 1.00 . A A . 14 TYR CG 1 1
6 5338 1 1 14 TYR CZ C 7.365 6.243 8.948 1.00 . A A . 14 TYR CZ 1 1
6 5339 1 1 14 TYR H H 2.985 4.616 7.186 1.00 . A A . 14 TYR H 1 1
6 5340 1 1 14 TYR HA H 2.026 5.889 9.644 1.00 . A A . 14 TYR HA 1 1
6 5341 1 1 14 TYR HB2 H 3.087 7.663 7.491 1.00 . A A . 14 TYR HB2 1 1
6 5342 1 1 14 TYR HB3 H 2.956 7.957 9.221 1.00 . A A . 14 TYR HB3 1 1
6 5343 1 1 14 TYR HD1 H 4.973 6.377 6.585 1.00 . A A . 14 TYR HD1 1 1
6 5344 1 1 14 TYR HD2 H 4.713 7.301 10.730 1.00 . A A . 14 TYR HD2 1 1
6 5345 1 1 14 TYR HE1 H 7.352 5.813 6.853 1.00 . A A . 14 TYR HE1 1 1
6 5346 1 1 14 TYR HE2 H 7.092 6.741 11.009 1.00 . A A . 14 TYR HE2 1 1
6 5347 1 1 14 TYR HH H 9.169 6.133 8.292 1.00 . A A . 14 TYR HH 1 1
6 5348 1 1 14 TYR N N 2.949 4.809 8.146 1.00 . A A . 14 TYR N 1 1
6 5349 1 1 14 TYR O O 0.748 5.620 6.794 1.00 . A A . 14 TYR O 1 1
6 5350 1 1 14 TYR OH O 8.696 5.928 9.102 1.00 . A A . 14 TYR OH 1 1
6 5351 1 1 15 LYS C C -0.820 8.423 6.402 1.00 . A A . 15 LYS C 1 1
6 5352 1 1 15 LYS CA C -1.066 7.543 7.624 1.00 . A A . 15 LYS CA 1 1
6 5353 1 1 15 LYS CB C -2.006 8.257 8.598 1.00 . A A . 15 LYS CB 1 1
6 5354 1 1 15 LYS CD C -4.106 9.595 8.931 1.00 . A A . 15 LYS CD 1 1
6 5355 1 1 15 LYS CE C -4.939 10.703 8.306 1.00 . A A . 15 LYS CE 1 1
6 5356 1 1 15 LYS CG C -3.161 8.970 7.917 1.00 . A A . 15 LYS CG 1 1
6 5357 1 1 15 LYS H H 0.443 7.690 9.101 1.00 . A A . 15 LYS H 1 1
6 5358 1 1 15 LYS HA H -1.528 6.622 7.302 1.00 . A A . 15 LYS HA 1 1
6 5359 1 1 15 LYS HB2 H -2.413 7.529 9.285 1.00 . A A . 15 LYS HB2 1 1
6 5360 1 1 15 LYS HB3 H -1.438 8.987 9.157 1.00 . A A . 15 LYS HB3 1 1
6 5361 1 1 15 LYS HD2 H -4.769 8.832 9.310 1.00 . A A . 15 LYS HD2 1 1
6 5362 1 1 15 LYS HD3 H -3.526 10.007 9.744 1.00 . A A . 15 LYS HD3 1 1
6 5363 1 1 15 LYS HE2 H -5.096 10.474 7.263 1.00 . A A . 15 LYS HE2 1 1
6 5364 1 1 15 LYS HE3 H -5.893 10.747 8.811 1.00 . A A . 15 LYS HE3 1 1
6 5365 1 1 15 LYS HG2 H -2.767 9.748 7.281 1.00 . A A . 15 LYS HG2 1 1
6 5366 1 1 15 LYS HG3 H -3.710 8.257 7.319 1.00 . A A . 15 LYS HG3 1 1
6 5367 1 1 15 LYS HZ1 H -3.631 12.175 7.608 1.00 . A A . 15 LYS HZ1 1 1
6 5368 1 1 15 LYS HZ2 H -3.717 12.078 9.295 1.00 . A A . 15 LYS HZ2 1 1
6 5369 1 1 15 LYS HZ3 H -4.981 12.788 8.424 1.00 . A A . 15 LYS HZ3 1 1
6 5370 1 1 15 LYS N N 0.189 7.208 8.286 1.00 . A A . 15 LYS N 1 1
6 5371 1 1 15 LYS NZ N -4.270 12.029 8.416 1.00 . A A . 15 LYS NZ 1 1
6 5372 1 1 15 LYS O O 0.000 9.340 6.441 1.00 . A A . 15 LYS O 1 1
6 5373 1 1 16 PHE C C -2.638 9.748 3.825 1.00 . A A . 16 PHE C 1 1
6 5374 1 1 16 PHE CA C -1.394 8.904 4.087 1.00 . A A . 16 PHE CA 1 1
6 5375 1 1 16 PHE CB C -1.142 7.966 2.904 1.00 . A A . 16 PHE CB 1 1
6 5376 1 1 16 PHE CD1 C -1.830 9.100 0.774 1.00 . A A . 16 PHE CD1 1 1
6 5377 1 1 16 PHE CD2 C 0.496 8.949 1.277 1.00 . A A . 16 PHE CD2 1 1
6 5378 1 1 16 PHE CE1 C -1.535 9.762 -0.403 1.00 . A A . 16 PHE CE1 1 1
6 5379 1 1 16 PHE CE2 C 0.797 9.611 0.102 1.00 . A A . 16 PHE CE2 1 1
6 5380 1 1 16 PHE CG C -0.819 8.686 1.626 1.00 . A A . 16 PHE CG 1 1
6 5381 1 1 16 PHE CZ C -0.221 10.019 -0.739 1.00 . A A . 16 PHE CZ 1 1
6 5382 1 1 16 PHE H H -2.173 7.394 5.350 1.00 . A A . 16 PHE H 1 1
6 5383 1 1 16 PHE HA H -0.546 9.561 4.201 1.00 . A A . 16 PHE HA 1 1
6 5384 1 1 16 PHE HB2 H -0.311 7.318 3.139 1.00 . A A . 16 PHE HB2 1 1
6 5385 1 1 16 PHE HB3 H -2.025 7.368 2.735 1.00 . A A . 16 PHE HB3 1 1
6 5386 1 1 16 PHE HD1 H -2.859 8.901 1.036 1.00 . A A . 16 PHE HD1 1 1
6 5387 1 1 16 PHE HD2 H 1.292 8.631 1.935 1.00 . A A . 16 PHE HD2 1 1
6 5388 1 1 16 PHE HE1 H -2.332 10.080 -1.058 1.00 . A A . 16 PHE HE1 1 1
6 5389 1 1 16 PHE HE2 H 1.826 9.811 -0.158 1.00 . A A . 16 PHE HE2 1 1
6 5390 1 1 16 PHE HZ H 0.012 10.536 -1.658 1.00 . A A . 16 PHE HZ 1 1
6 5391 1 1 16 PHE N N -1.535 8.138 5.319 1.00 . A A . 16 PHE N 1 1
6 5392 1 1 16 PHE O O -3.759 9.330 4.118 1.00 . A A . 16 PHE O 1 1
6 5393 1 1 17 VAL C C -3.613 12.137 1.476 1.00 . A A . 17 VAL C 1 1
6 5394 1 1 17 VAL CA C -3.536 11.843 2.970 1.00 . A A . 17 VAL CA 1 1
6 5395 1 1 17 VAL CB C -3.400 13.171 3.738 1.00 . A A . 17 VAL CB 1 1
6 5396 1 1 17 VAL CG1 C -4.573 14.090 3.428 1.00 . A A . 17 VAL CG1 1 1
6 5397 1 1 17 VAL CG2 C -3.295 12.914 5.233 1.00 . A A . 17 VAL CG2 1 1
6 5398 1 1 17 VAL H H -1.517 11.217 3.062 1.00 . A A . 17 VAL H 1 1
6 5399 1 1 17 VAL HA H -4.454 11.364 3.281 1.00 . A A . 17 VAL HA 1 1
6 5400 1 1 17 VAL HB H -2.494 13.660 3.413 1.00 . A A . 17 VAL HB 1 1
6 5401 1 1 17 VAL HG11 H -4.876 13.952 2.400 1.00 . A A . 17 VAL HG11 1 1
6 5402 1 1 17 VAL HG12 H -5.398 13.854 4.083 1.00 . A A . 17 VAL HG12 1 1
6 5403 1 1 17 VAL HG13 H -4.275 15.117 3.579 1.00 . A A . 17 VAL HG13 1 1
6 5404 1 1 17 VAL HG21 H -2.404 12.339 5.437 1.00 . A A . 17 VAL HG21 1 1
6 5405 1 1 17 VAL HG22 H -3.243 13.856 5.759 1.00 . A A . 17 VAL HG22 1 1
6 5406 1 1 17 VAL HG23 H -4.163 12.364 5.566 1.00 . A A . 17 VAL HG23 1 1
6 5407 1 1 17 VAL N N -2.433 10.939 3.272 1.00 . A A . 17 VAL N 1 1
6 5408 1 1 17 VAL O O -2.913 13.004 0.953 1.00 . A A . 17 VAL O 1 1
6 5409 1 1 18 PRO C C -5.357 12.882 -1.021 1.00 . A A . 18 PRO C 1 1
6 5410 1 1 18 PRO CA C -4.673 11.564 -0.672 1.00 . A A . 18 PRO CA 1 1
6 5411 1 1 18 PRO CB C -5.568 10.381 -1.049 1.00 . A A . 18 PRO CB 1 1
6 5412 1 1 18 PRO CD C -5.350 10.349 1.331 1.00 . A A . 18 PRO CD 1 1
6 5413 1 1 18 PRO CG C -6.299 10.044 0.204 1.00 . A A . 18 PRO CG 1 1
6 5414 1 1 18 PRO HA H -3.737 11.493 -1.206 1.00 . A A . 18 PRO HA 1 1
6 5415 1 1 18 PRO HB2 H -6.248 10.677 -1.836 1.00 . A A . 18 PRO HB2 1 1
6 5416 1 1 18 PRO HB3 H -4.958 9.556 -1.385 1.00 . A A . 18 PRO HB3 1 1
6 5417 1 1 18 PRO HD2 H -5.891 10.712 2.192 1.00 . A A . 18 PRO HD2 1 1
6 5418 1 1 18 PRO HD3 H -4.775 9.471 1.587 1.00 . A A . 18 PRO HD3 1 1
6 5419 1 1 18 PRO HG2 H -7.187 10.651 0.287 1.00 . A A . 18 PRO HG2 1 1
6 5420 1 1 18 PRO HG3 H -6.558 8.995 0.207 1.00 . A A . 18 PRO HG3 1 1
6 5421 1 1 18 PRO N N -4.484 11.400 0.772 1.00 . A A . 18 PRO N 1 1
6 5422 1 1 18 PRO O O -6.529 13.085 -0.704 1.00 . A A . 18 PRO O 1 1
6 5423 1 1 19 GLN C C -6.279 14.910 -3.084 1.00 . A A . 19 GLN C 1 1
6 5424 1 1 19 GLN CA C -5.155 15.070 -2.066 1.00 . A A . 19 GLN CA 1 1
6 5425 1 1 19 GLN CB C -4.046 15.950 -2.647 1.00 . A A . 19 GLN CB 1 1
6 5426 1 1 19 GLN CD C -3.358 18.287 -3.313 1.00 . A A . 19 GLN CD 1 1
6 5427 1 1 19 GLN CG C -4.306 17.439 -2.489 1.00 . A A . 19 GLN CG 1 1
6 5428 1 1 19 GLN H H -3.691 13.551 -1.899 1.00 . A A . 19 GLN H 1 1
6 5429 1 1 19 GLN HA H -5.552 15.544 -1.181 1.00 . A A . 19 GLN HA 1 1
6 5430 1 1 19 GLN HB2 H -3.117 15.714 -2.149 1.00 . A A . 19 GLN HB2 1 1
6 5431 1 1 19 GLN HB3 H -3.946 15.733 -3.700 1.00 . A A . 19 GLN HB3 1 1
6 5432 1 1 19 GLN HE21 H -4.656 18.321 -4.819 1.00 . A A . 19 GLN HE21 1 1
6 5433 1 1 19 GLN HE22 H -3.179 19.178 -5.081 1.00 . A A . 19 GLN HE22 1 1
6 5434 1 1 19 GLN HG2 H -5.318 17.650 -2.803 1.00 . A A . 19 GLN HG2 1 1
6 5435 1 1 19 GLN HG3 H -4.191 17.703 -1.449 1.00 . A A . 19 GLN HG3 1 1
6 5436 1 1 19 GLN N N -4.618 13.772 -1.675 1.00 . A A . 19 GLN N 1 1
6 5437 1 1 19 GLN NE2 N -3.772 18.630 -4.528 1.00 . A A . 19 GLN NE2 1 1
6 5438 1 1 19 GLN O O -7.135 15.784 -3.219 1.00 . A A . 19 GLN O 1 1
6 5439 1 1 19 GLN OE1 O -2.264 18.631 -2.864 1.00 . A A . 19 GLN OE1 1 1
6 5440 1 1 20 GLU C C -7.602 12.024 -4.871 1.00 . A A . 20 GLU C 1 1
6 5441 1 1 20 GLU CA C -7.289 13.516 -4.804 1.00 . A A . 20 GLU CA 1 1
6 5442 1 1 20 GLU CB C -6.828 14.013 -6.176 1.00 . A A . 20 GLU CB 1 1
6 5443 1 1 20 GLU CD C -7.729 16.372 -6.241 1.00 . A A . 20 GLU CD 1 1
6 5444 1 1 20 GLU CG C -6.493 15.495 -6.206 1.00 . A A . 20 GLU CG 1 1
6 5445 1 1 20 GLU H H -5.560 13.130 -3.644 1.00 . A A . 20 GLU H 1 1
6 5446 1 1 20 GLU HA H -8.184 14.048 -4.522 1.00 . A A . 20 GLU HA 1 1
6 5447 1 1 20 GLU HB2 H -5.948 13.460 -6.469 1.00 . A A . 20 GLU HB2 1 1
6 5448 1 1 20 GLU HB3 H -7.613 13.829 -6.894 1.00 . A A . 20 GLU HB3 1 1
6 5449 1 1 20 GLU HG2 H -5.922 15.739 -5.322 1.00 . A A . 20 GLU HG2 1 1
6 5450 1 1 20 GLU HG3 H -5.899 15.699 -7.084 1.00 . A A . 20 GLU HG3 1 1
6 5451 1 1 20 GLU N N -6.269 13.789 -3.798 1.00 . A A . 20 GLU N 1 1
6 5452 1 1 20 GLU O O -6.769 11.188 -4.525 1.00 . A A . 20 GLU O 1 1
6 5453 1 1 20 GLU OE1 O -8.765 15.917 -6.768 1.00 . A A . 20 GLU OE1 1 1
6 5454 1 1 20 GLU OE2 O -7.660 17.514 -5.741 1.00 . A A . 20 GLU OE2 1 1
6 5455 1 1 21 ASN C C -8.097 9.430 -5.936 1.00 . A A . 21 ASN C 1 1
6 5456 1 1 21 ASN CA C -9.237 10.308 -5.428 1.00 . A A . 21 ASN CA 1 1
6 5457 1 1 21 ASN CB C -10.440 10.195 -6.366 1.00 . A A . 21 ASN CB 1 1
6 5458 1 1 21 ASN CG C -11.433 11.324 -6.172 1.00 . A A . 21 ASN CG 1 1
6 5459 1 1 21 ASN H H -9.432 12.411 -5.578 1.00 . A A . 21 ASN H 1 1
6 5460 1 1 21 ASN HA H -9.525 9.971 -4.444 1.00 . A A . 21 ASN HA 1 1
6 5461 1 1 21 ASN HB2 H -10.094 10.217 -7.389 1.00 . A A . 21 ASN HB2 1 1
6 5462 1 1 21 ASN HB3 H -10.946 9.259 -6.182 1.00 . A A . 21 ASN HB3 1 1
6 5463 1 1 21 ASN HD21 H -10.700 12.274 -7.758 1.00 . A A . 21 ASN HD21 1 1
6 5464 1 1 21 ASN HD22 H -12.002 13.065 -6.944 1.00 . A A . 21 ASN HD22 1 1
6 5465 1 1 21 ASN N N -8.811 11.699 -5.317 1.00 . A A . 21 ASN N 1 1
6 5466 1 1 21 ASN ND2 N -11.372 12.322 -7.047 1.00 . A A . 21 ASN ND2 1 1
6 5467 1 1 21 ASN O O -7.809 8.379 -5.364 1.00 . A A . 21 ASN O 1 1
6 5468 1 1 21 ASN OD1 O -12.245 11.300 -5.247 1.00 . A A . 21 ASN OD1 1 1
6 5469 1 1 22 GLU C C -5.501 8.463 -6.511 1.00 . A A . 22 GLU C 1 1
6 5470 1 1 22 GLU CA C -6.346 9.122 -7.597 1.00 . A A . 22 GLU CA 1 1
6 5471 1 1 22 GLU CB C -5.472 10.045 -8.449 1.00 . A A . 22 GLU CB 1 1
6 5472 1 1 22 GLU CD C -5.541 11.933 -10.125 1.00 . A A . 22 GLU CD 1 1
6 5473 1 1 22 GLU CG C -6.208 10.668 -9.623 1.00 . A A . 22 GLU CG 1 1
6 5474 1 1 22 GLU H H -7.730 10.714 -7.424 1.00 . A A . 22 GLU H 1 1
6 5475 1 1 22 GLU HA H -6.762 8.352 -8.229 1.00 . A A . 22 GLU HA 1 1
6 5476 1 1 22 GLU HB2 H -5.094 10.841 -7.824 1.00 . A A . 22 GLU HB2 1 1
6 5477 1 1 22 GLU HB3 H -4.638 9.477 -8.834 1.00 . A A . 22 GLU HB3 1 1
6 5478 1 1 22 GLU HG2 H -6.241 9.952 -10.431 1.00 . A A . 22 GLU HG2 1 1
6 5479 1 1 22 GLU HG3 H -7.215 10.907 -9.314 1.00 . A A . 22 GLU HG3 1 1
6 5480 1 1 22 GLU N N -7.453 9.869 -7.013 1.00 . A A . 22 GLU N 1 1
6 5481 1 1 22 GLU O O -5.211 7.268 -6.574 1.00 . A A . 22 GLU O 1 1
6 5482 1 1 22 GLU OE1 O -4.294 11.962 -10.190 1.00 . A A . 22 GLU OE1 1 1
6 5483 1 1 22 GLU OE2 O -6.266 12.896 -10.454 1.00 . A A . 22 GLU OE2 1 1
6 5484 1 1 23 ASP C C -5.122 7.847 -3.499 1.00 . A A . 23 ASP C 1 1
6 5485 1 1 23 ASP CA C -4.296 8.745 -4.415 1.00 . A A . 23 ASP CA 1 1
6 5486 1 1 23 ASP CB C -3.706 9.907 -3.613 1.00 . A A . 23 ASP CB 1 1
6 5487 1 1 23 ASP CG C -2.826 10.806 -4.459 1.00 . A A . 23 ASP CG 1 1
6 5488 1 1 23 ASP H H -5.371 10.195 -5.522 1.00 . A A . 23 ASP H 1 1
6 5489 1 1 23 ASP HA H -3.490 8.165 -4.837 1.00 . A A . 23 ASP HA 1 1
6 5490 1 1 23 ASP HB2 H -4.511 10.501 -3.207 1.00 . A A . 23 ASP HB2 1 1
6 5491 1 1 23 ASP HB3 H -3.112 9.511 -2.803 1.00 . A A . 23 ASP HB3 1 1
6 5492 1 1 23 ASP N N -5.108 9.251 -5.516 1.00 . A A . 23 ASP N 1 1
6 5493 1 1 23 ASP O O -6.353 7.884 -3.520 1.00 . A A . 23 ASP O 1 1
6 5494 1 1 23 ASP OD1 O -3.272 11.215 -5.552 1.00 . A A . 23 ASP OD1 1 1
6 5495 1 1 23 ASP OD2 O -1.693 11.102 -4.028 1.00 . A A . 23 ASP OD2 1 1
6 5496 1 1 24 LEU C C -4.840 6.528 -0.327 1.00 . A A . 24 LEU C 1 1
6 5497 1 1 24 LEU CA C -5.107 6.129 -1.775 1.00 . A A . 24 LEU CA 1 1
6 5498 1 1 24 LEU CB C -4.639 4.692 -2.014 1.00 . A A . 24 LEU CB 1 1
6 5499 1 1 24 LEU CD1 C -6.336 3.286 -0.821 1.00 . A A . 24 LEU CD1 1 1
6 5500 1 1 24 LEU CD2 C -3.972 2.494 -1.011 1.00 . A A . 24 LEU CD2 1 1
6 5501 1 1 24 LEU CG C -4.876 3.709 -0.868 1.00 . A A . 24 LEU CG 1 1
6 5502 1 1 24 LEU H H -3.458 7.054 -2.726 1.00 . A A . 24 LEU H 1 1
6 5503 1 1 24 LEU HA H -6.168 6.189 -1.962 1.00 . A A . 24 LEU HA 1 1
6 5504 1 1 24 LEU HB2 H -5.156 4.317 -2.884 1.00 . A A . 24 LEU HB2 1 1
6 5505 1 1 24 LEU HB3 H -3.577 4.720 -2.213 1.00 . A A . 24 LEU HB3 1 1
6 5506 1 1 24 LEU HD11 H -6.678 3.059 -1.819 1.00 . A A . 24 LEU HD11 1 1
6 5507 1 1 24 LEU HD12 H -6.931 4.090 -0.411 1.00 . A A . 24 LEU HD12 1 1
6 5508 1 1 24 LEU HD13 H -6.438 2.410 -0.197 1.00 . A A . 24 LEU HD13 1 1
6 5509 1 1 24 LEU HD21 H -4.577 1.603 -1.090 1.00 . A A . 24 LEU HD21 1 1
6 5510 1 1 24 LEU HD22 H -3.331 2.418 -0.145 1.00 . A A . 24 LEU HD22 1 1
6 5511 1 1 24 LEU HD23 H -3.366 2.599 -1.899 1.00 . A A . 24 LEU HD23 1 1
6 5512 1 1 24 LEU HG H -4.640 4.194 0.069 1.00 . A A . 24 LEU HG 1 1
6 5513 1 1 24 LEU N N -4.437 7.039 -2.698 1.00 . A A . 24 LEU N 1 1
6 5514 1 1 24 LEU O O -3.746 6.980 0.010 1.00 . A A . 24 LEU O 1 1
6 5515 1 1 25 GLU C C -5.379 5.462 2.766 1.00 . A A . 25 GLU C 1 1
6 5516 1 1 25 GLU CA C -5.718 6.697 1.936 1.00 . A A . 25 GLU CA 1 1
6 5517 1 1 25 GLU CB C -7.013 7.330 2.450 1.00 . A A . 25 GLU CB 1 1
6 5518 1 1 25 GLU CD C -7.984 9.135 3.927 1.00 . A A . 25 GLU CD 1 1
6 5519 1 1 25 GLU CG C -6.820 8.193 3.686 1.00 . A A . 25 GLU CG 1 1
6 5520 1 1 25 GLU H H -6.694 5.991 0.195 1.00 . A A . 25 GLU H 1 1
6 5521 1 1 25 GLU HA H -4.916 7.412 2.033 1.00 . A A . 25 GLU HA 1 1
6 5522 1 1 25 GLU HB2 H -7.434 7.945 1.668 1.00 . A A . 25 GLU HB2 1 1
6 5523 1 1 25 GLU HB3 H -7.713 6.544 2.692 1.00 . A A . 25 GLU HB3 1 1
6 5524 1 1 25 GLU HG2 H -6.715 7.549 4.546 1.00 . A A . 25 GLU HG2 1 1
6 5525 1 1 25 GLU HG3 H -5.921 8.779 3.564 1.00 . A A . 25 GLU HG3 1 1
6 5526 1 1 25 GLU N N -5.846 6.356 0.524 1.00 . A A . 25 GLU N 1 1
6 5527 1 1 25 GLU O O -6.094 4.461 2.729 1.00 . A A . 25 GLU O 1 1
6 5528 1 1 25 GLU OE1 O -9.120 8.785 3.547 1.00 . A A . 25 GLU OE1 1 1
6 5529 1 1 25 GLU OE2 O -7.757 10.223 4.497 1.00 . A A . 25 GLU OE2 1 1
6 5530 1 1 26 MET C C -3.505 4.913 5.758 1.00 . A A . 26 MET C 1 1
6 5531 1 1 26 MET CA C -3.849 4.430 4.353 1.00 . A A . 26 MET CA 1 1
6 5532 1 1 26 MET CB C -2.638 3.735 3.729 1.00 . A A . 26 MET CB 1 1
6 5533 1 1 26 MET CE C 0.968 4.797 2.498 1.00 . A A . 26 MET CE 1 1
6 5534 1 1 26 MET CG C -1.772 4.660 2.889 1.00 . A A . 26 MET CG 1 1
6 5535 1 1 26 MET H H -3.754 6.366 3.501 1.00 . A A . 26 MET H 1 1
6 5536 1 1 26 MET HA H -4.664 3.725 4.416 1.00 . A A . 26 MET HA 1 1
6 5537 1 1 26 MET HB2 H -2.027 3.324 4.519 1.00 . A A . 26 MET HB2 1 1
6 5538 1 1 26 MET HB3 H -2.985 2.930 3.098 1.00 . A A . 26 MET HB3 1 1
6 5539 1 1 26 MET HE1 H 0.734 5.364 3.387 1.00 . A A . 26 MET HE1 1 1
6 5540 1 1 26 MET HE2 H 1.820 4.161 2.690 1.00 . A A . 26 MET HE2 1 1
6 5541 1 1 26 MET HE3 H 1.200 5.475 1.689 1.00 . A A . 26 MET HE3 1 1
6 5542 1 1 26 MET HG2 H -2.394 5.140 2.149 1.00 . A A . 26 MET HG2 1 1
6 5543 1 1 26 MET HG3 H -1.340 5.410 3.535 1.00 . A A . 26 MET HG3 1 1
6 5544 1 1 26 MET N N -4.283 5.541 3.513 1.00 . A A . 26 MET N 1 1
6 5545 1 1 26 MET O O -3.256 6.100 5.973 1.00 . A A . 26 MET O 1 1
6 5546 1 1 26 MET SD S -0.439 3.786 2.044 1.00 . A A . 26 MET SD 1 1
6 5547 1 1 27 ARG C C -2.096 3.398 8.645 1.00 . A A . 27 ARG C 1 1
6 5548 1 1 27 ARG CA C -3.182 4.319 8.096 1.00 . A A . 27 ARG CA 1 1
6 5549 1 1 27 ARG CB C -4.438 4.217 8.963 1.00 . A A . 27 ARG CB 1 1
6 5550 1 1 27 ARG CD C -6.543 5.318 9.786 1.00 . A A . 27 ARG CD 1 1
6 5551 1 1 27 ARG CG C -5.231 5.512 9.040 1.00 . A A . 27 ARG CG 1 1
6 5552 1 1 27 ARG CZ C -8.510 6.666 10.384 1.00 . A A . 27 ARG CZ 1 1
6 5553 1 1 27 ARG H H -3.701 3.058 6.478 1.00 . A A . 27 ARG H 1 1
6 5554 1 1 27 ARG HA H -2.820 5.336 8.120 1.00 . A A . 27 ARG HA 1 1
6 5555 1 1 27 ARG HB2 H -5.082 3.451 8.555 1.00 . A A . 27 ARG HB2 1 1
6 5556 1 1 27 ARG HB3 H -4.148 3.938 9.964 1.00 . A A . 27 ARG HB3 1 1
6 5557 1 1 27 ARG HD2 H -7.178 4.665 9.206 1.00 . A A . 27 ARG HD2 1 1
6 5558 1 1 27 ARG HD3 H -6.334 4.861 10.742 1.00 . A A . 27 ARG HD3 1 1
6 5559 1 1 27 ARG HE H -6.733 7.410 9.865 1.00 . A A . 27 ARG HE 1 1
6 5560 1 1 27 ARG HG2 H -4.642 6.254 9.559 1.00 . A A . 27 ARG HG2 1 1
6 5561 1 1 27 ARG HG3 H -5.444 5.854 8.038 1.00 . A A . 27 ARG HG3 1 1
6 5562 1 1 27 ARG HH11 H -8.797 4.667 10.448 1.00 . A A . 27 ARG HH11 1 1
6 5563 1 1 27 ARG HH12 H -10.176 5.629 10.867 1.00 . A A . 27 ARG HH12 1 1
6 5564 1 1 27 ARG HH21 H -8.542 8.687 10.416 1.00 . A A . 27 ARG HH21 1 1
6 5565 1 1 27 ARG HH22 H -10.030 7.915 10.848 1.00 . A A . 27 ARG HH22 1 1
6 5566 1 1 27 ARG N N -3.494 3.987 6.711 1.00 . A A . 27 ARG N 1 1
6 5567 1 1 27 ARG NE N -7.239 6.583 10.006 1.00 . A A . 27 ARG NE 1 1
6 5568 1 1 27 ARG NH1 N -9.219 5.563 10.582 1.00 . A A . 27 ARG NH1 1 1
6 5569 1 1 27 ARG NH2 N -9.073 7.854 10.564 1.00 . A A . 27 ARG NH2 1 1
6 5570 1 1 27 ARG O O -1.832 2.321 8.109 1.00 . A A . 27 ARG O 1 1
6 5571 1 1 28 PRO C C -0.910 1.803 11.070 1.00 . A A . 28 PRO C 1 1
6 5572 1 1 28 PRO CA C -0.384 3.059 10.384 1.00 . A A . 28 PRO CA 1 1
6 5573 1 1 28 PRO CB C 0.183 4.035 11.417 1.00 . A A . 28 PRO CB 1 1
6 5574 1 1 28 PRO CD C -1.714 5.103 10.430 1.00 . A A . 28 PRO CD 1 1
6 5575 1 1 28 PRO CG C -0.939 4.970 11.712 1.00 . A A . 28 PRO CG 1 1
6 5576 1 1 28 PRO HA H 0.390 2.787 9.681 1.00 . A A . 28 PRO HA 1 1
6 5577 1 1 28 PRO HB2 H 0.488 3.491 12.301 1.00 . A A . 28 PRO HB2 1 1
6 5578 1 1 28 PRO HB3 H 1.031 4.556 10.999 1.00 . A A . 28 PRO HB3 1 1
6 5579 1 1 28 PRO HD2 H -2.767 5.219 10.637 1.00 . A A . 28 PRO HD2 1 1
6 5580 1 1 28 PRO HD3 H -1.346 5.938 9.852 1.00 . A A . 28 PRO HD3 1 1
6 5581 1 1 28 PRO HG2 H -1.566 4.558 12.488 1.00 . A A . 28 PRO HG2 1 1
6 5582 1 1 28 PRO HG3 H -0.547 5.930 12.014 1.00 . A A . 28 PRO HG3 1 1
6 5583 1 1 28 PRO N N -1.451 3.830 9.739 1.00 . A A . 28 PRO N 1 1
6 5584 1 1 28 PRO O O -1.373 1.853 12.209 1.00 . A A . 28 PRO O 1 1
6 5585 1 1 29 GLY C C -2.303 -1.277 10.024 1.00 . A A . 29 GLY C 1 1
6 5586 1 1 29 GLY CA C -1.306 -0.578 10.927 1.00 . A A . 29 GLY CA 1 1
6 5587 1 1 29 GLY H H -0.455 0.695 9.465 1.00 . A A . 29 GLY H 1 1
6 5588 1 1 29 GLY HA2 H -0.460 -1.231 11.085 1.00 . A A . 29 GLY HA2 1 1
6 5589 1 1 29 GLY HA3 H -1.778 -0.380 11.879 1.00 . A A . 29 GLY HA3 1 1
6 5590 1 1 29 GLY N N -0.834 0.675 10.369 1.00 . A A . 29 GLY N 1 1
6 5591 1 1 29 GLY O O -2.906 -2.278 10.411 1.00 . A A . 29 GLY O 1 1
6 5592 1 1 30 ASP C C -2.679 -2.224 6.864 1.00 . A A . 30 ASP C 1 1
6 5593 1 1 30 ASP CA C -3.410 -1.326 7.857 1.00 . A A . 30 ASP CA 1 1
6 5594 1 1 30 ASP CB C -4.158 -0.221 7.110 1.00 . A A . 30 ASP CB 1 1
6 5595 1 1 30 ASP CG C -5.375 0.270 7.869 1.00 . A A . 30 ASP CG 1 1
6 5596 1 1 30 ASP H H -1.969 0.052 8.569 1.00 . A A . 30 ASP H 1 1
6 5597 1 1 30 ASP HA H -4.123 -1.923 8.405 1.00 . A A . 30 ASP HA 1 1
6 5598 1 1 30 ASP HB2 H -3.491 0.616 6.957 1.00 . A A . 30 ASP HB2 1 1
6 5599 1 1 30 ASP HB3 H -4.481 -0.598 6.151 1.00 . A A . 30 ASP HB3 1 1
6 5600 1 1 30 ASP N N -2.479 -0.747 8.818 1.00 . A A . 30 ASP N 1 1
6 5601 1 1 30 ASP O O -1.508 -1.999 6.555 1.00 . A A . 30 ASP O 1 1
6 5602 1 1 30 ASP OD1 O -5.377 0.175 9.114 1.00 . A A . 30 ASP OD1 1 1
6 5603 1 1 30 ASP OD2 O -6.326 0.749 7.217 1.00 . A A . 30 ASP OD2 1 1
6 5604 1 1 31 ILE C C -3.114 -3.761 3.979 1.00 . A A . 31 ILE C 1 1
6 5605 1 1 31 ILE CA C -2.792 -4.172 5.412 1.00 . A A . 31 ILE CA 1 1
6 5606 1 1 31 ILE CB C -3.293 -5.609 5.646 1.00 . A A . 31 ILE CB 1 1
6 5607 1 1 31 ILE CD1 C -1.697 -6.531 7.402 1.00 . A A . 31 ILE CD1 1 1
6 5608 1 1 31 ILE CG1 C -3.087 -6.012 7.108 1.00 . A A . 31 ILE CG1 1 1
6 5609 1 1 31 ILE CG2 C -2.576 -6.578 4.718 1.00 . A A . 31 ILE CG2 1 1
6 5610 1 1 31 ILE H H -4.304 -3.368 6.654 1.00 . A A . 31 ILE H 1 1
6 5611 1 1 31 ILE HA H -1.720 -4.159 5.546 1.00 . A A . 31 ILE HA 1 1
6 5612 1 1 31 ILE HB H -4.347 -5.641 5.416 1.00 . A A . 31 ILE HB 1 1
6 5613 1 1 31 ILE HD11 H -1.634 -7.572 7.120 1.00 . A A . 31 ILE HD11 1 1
6 5614 1 1 31 ILE HD12 H -0.973 -5.960 6.841 1.00 . A A . 31 ILE HD12 1 1
6 5615 1 1 31 ILE HD13 H -1.492 -6.433 8.459 1.00 . A A . 31 ILE HD13 1 1
6 5616 1 1 31 ILE HG12 H -3.260 -5.154 7.739 1.00 . A A . 31 ILE HG12 1 1
6 5617 1 1 31 ILE HG13 H -3.793 -6.789 7.362 1.00 . A A . 31 ILE HG13 1 1
6 5618 1 1 31 ILE HG21 H -2.834 -6.354 3.694 1.00 . A A . 31 ILE HG21 1 1
6 5619 1 1 31 ILE HG22 H -1.509 -6.478 4.849 1.00 . A A . 31 ILE HG22 1 1
6 5620 1 1 31 ILE HG23 H -2.874 -7.589 4.952 1.00 . A A . 31 ILE HG23 1 1
6 5621 1 1 31 ILE N N -3.375 -3.241 6.369 1.00 . A A . 31 ILE N 1 1
6 5622 1 1 31 ILE O O -4.264 -3.468 3.651 1.00 . A A . 31 ILE O 1 1
6 5623 1 1 32 ILE C C -1.801 -4.487 0.803 1.00 . A A . 32 ILE C 1 1
6 5624 1 1 32 ILE CA C -2.267 -3.371 1.732 1.00 . A A . 32 ILE CA 1 1
6 5625 1 1 32 ILE CB C -1.498 -2.081 1.392 1.00 . A A . 32 ILE CB 1 1
6 5626 1 1 32 ILE CD1 C -0.906 0.111 2.542 1.00 . A A . 32 ILE CD1 1 1
6 5627 1 1 32 ILE CG1 C -1.973 -0.929 2.281 1.00 . A A . 32 ILE CG1 1 1
6 5628 1 1 32 ILE CG2 C -1.675 -1.731 -0.078 1.00 . A A . 32 ILE CG2 1 1
6 5629 1 1 32 ILE H H -1.199 -3.987 3.452 1.00 . A A . 32 ILE H 1 1
6 5630 1 1 32 ILE HA H -3.320 -3.194 1.564 1.00 . A A . 32 ILE HA 1 1
6 5631 1 1 32 ILE HB H -0.448 -2.256 1.572 1.00 . A A . 32 ILE HB 1 1
6 5632 1 1 32 ILE HD11 H -1.320 0.908 3.142 1.00 . A A . 32 ILE HD11 1 1
6 5633 1 1 32 ILE HD12 H -0.080 -0.344 3.067 1.00 . A A . 32 ILE HD12 1 1
6 5634 1 1 32 ILE HD13 H -0.557 0.513 1.602 1.00 . A A . 32 ILE HD13 1 1
6 5635 1 1 32 ILE HG12 H -2.806 -0.436 1.806 1.00 . A A . 32 ILE HG12 1 1
6 5636 1 1 32 ILE HG13 H -2.290 -1.327 3.233 1.00 . A A . 32 ILE HG13 1 1
6 5637 1 1 32 ILE HG21 H -2.708 -1.476 -0.266 1.00 . A A . 32 ILE HG21 1 1
6 5638 1 1 32 ILE HG22 H -1.047 -0.887 -0.325 1.00 . A A . 32 ILE HG22 1 1
6 5639 1 1 32 ILE HG23 H -1.396 -2.578 -0.687 1.00 . A A . 32 ILE HG23 1 1
6 5640 1 1 32 ILE N N -2.092 -3.743 3.130 1.00 . A A . 32 ILE N 1 1
6 5641 1 1 32 ILE O O -0.749 -5.091 1.019 1.00 . A A . 32 ILE O 1 1
6 5642 1 1 33 THR C C -1.622 -5.209 -2.449 1.00 . A A . 33 THR C 1 1
6 5643 1 1 33 THR CA C -2.258 -5.799 -1.195 1.00 . A A . 33 THR CA 1 1
6 5644 1 1 33 THR CB C -3.505 -6.609 -1.598 1.00 . A A . 33 THR CB 1 1
6 5645 1 1 33 THR CG2 C -3.139 -7.713 -2.579 1.00 . A A . 33 THR CG2 1 1
6 5646 1 1 33 THR H H -3.414 -4.241 -0.350 1.00 . A A . 33 THR H 1 1
6 5647 1 1 33 THR HA H -1.553 -6.472 -0.728 1.00 . A A . 33 THR HA 1 1
6 5648 1 1 33 THR HB H -4.209 -5.942 -2.076 1.00 . A A . 33 THR HB 1 1
6 5649 1 1 33 THR HG1 H -3.729 -8.040 -0.261 1.00 . A A . 33 THR HG1 1 1
6 5650 1 1 33 THR HG21 H -4.029 -8.052 -3.088 1.00 . A A . 33 THR HG21 1 1
6 5651 1 1 33 THR HG22 H -2.695 -8.538 -2.042 1.00 . A A . 33 THR HG22 1 1
6 5652 1 1 33 THR HG23 H -2.434 -7.333 -3.302 1.00 . A A . 33 THR HG23 1 1
6 5653 1 1 33 THR N N -2.589 -4.756 -0.233 1.00 . A A . 33 THR N 1 1
6 5654 1 1 33 THR O O -2.297 -4.570 -3.257 1.00 . A A . 33 THR O 1 1
6 5655 1 1 33 THR OG1 O -4.115 -7.179 -0.436 1.00 . A A . 33 THR OG1 1 1
6 5656 1 1 34 LEU C C -0.012 -5.645 -5.034 1.00 . A A . 34 LEU C 1 1
6 5657 1 1 34 LEU CA C 0.406 -4.915 -3.762 1.00 . A A . 34 LEU CA 1 1
6 5658 1 1 34 LEU CB C 1.914 -5.063 -3.547 1.00 . A A . 34 LEU CB 1 1
6 5659 1 1 34 LEU CD1 C 2.808 -2.814 -4.196 1.00 . A A . 34 LEU CD1 1 1
6 5660 1 1 34 LEU CD2 C 4.226 -4.853 -4.493 1.00 . A A . 34 LEU CD2 1 1
6 5661 1 1 34 LEU CG C 2.809 -4.299 -4.523 1.00 . A A . 34 LEU CG 1 1
6 5662 1 1 34 LEU H H 0.163 -5.942 -1.927 1.00 . A A . 34 LEU H 1 1
6 5663 1 1 34 LEU HA H 0.167 -3.868 -3.867 1.00 . A A . 34 LEU HA 1 1
6 5664 1 1 34 LEU HB2 H 2.141 -4.718 -2.550 1.00 . A A . 34 LEU HB2 1 1
6 5665 1 1 34 LEU HB3 H 2.156 -6.114 -3.627 1.00 . A A . 34 LEU HB3 1 1
6 5666 1 1 34 LEU HD11 H 2.301 -2.273 -4.981 1.00 . A A . 34 LEU HD11 1 1
6 5667 1 1 34 LEU HD12 H 3.826 -2.462 -4.117 1.00 . A A . 34 LEU HD12 1 1
6 5668 1 1 34 LEU HD13 H 2.298 -2.652 -3.258 1.00 . A A . 34 LEU HD13 1 1
6 5669 1 1 34 LEU HD21 H 4.521 -5.029 -3.469 1.00 . A A . 34 LEU HD21 1 1
6 5670 1 1 34 LEU HD22 H 4.901 -4.140 -4.944 1.00 . A A . 34 LEU HD22 1 1
6 5671 1 1 34 LEU HD23 H 4.261 -5.781 -5.043 1.00 . A A . 34 LEU HD23 1 1
6 5672 1 1 34 LEU HG H 2.423 -4.420 -5.526 1.00 . A A . 34 LEU HG 1 1
6 5673 1 1 34 LEU N N -0.321 -5.426 -2.605 1.00 . A A . 34 LEU N 1 1
6 5674 1 1 34 LEU O O 0.133 -6.864 -5.139 1.00 . A A . 34 LEU O 1 1
6 5675 1 1 35 LEU C C 0.038 -5.172 -8.374 1.00 . A A . 35 LEU C 1 1
6 5676 1 1 35 LEU CA C -0.967 -5.468 -7.266 1.00 . A A . 35 LEU CA 1 1
6 5677 1 1 35 LEU CB C -2.342 -4.919 -7.650 1.00 . A A . 35 LEU CB 1 1
6 5678 1 1 35 LEU CD1 C -4.336 -3.636 -6.836 1.00 . A A . 35 LEU CD1 1 1
6 5679 1 1 35 LEU CD2 C -4.050 -6.036 -6.193 1.00 . A A . 35 LEU CD2 1 1
6 5680 1 1 35 LEU CG C -3.334 -4.729 -6.501 1.00 . A A . 35 LEU CG 1 1
6 5681 1 1 35 LEU H H -0.620 -3.928 -5.857 1.00 . A A . 35 LEU H 1 1
6 5682 1 1 35 LEU HA H -1.038 -6.538 -7.137 1.00 . A A . 35 LEU HA 1 1
6 5683 1 1 35 LEU HB2 H -2.196 -3.960 -8.122 1.00 . A A . 35 LEU HB2 1 1
6 5684 1 1 35 LEU HB3 H -2.784 -5.604 -8.360 1.00 . A A . 35 LEU HB3 1 1
6 5685 1 1 35 LEU HD11 H -4.477 -3.000 -5.975 1.00 . A A . 35 LEU HD11 1 1
6 5686 1 1 35 LEU HD12 H -5.279 -4.084 -7.111 1.00 . A A . 35 LEU HD12 1 1
6 5687 1 1 35 LEU HD13 H -3.964 -3.047 -7.662 1.00 . A A . 35 LEU HD13 1 1
6 5688 1 1 35 LEU HD21 H -3.985 -6.692 -7.048 1.00 . A A . 35 LEU HD21 1 1
6 5689 1 1 35 LEU HD22 H -5.088 -5.834 -5.973 1.00 . A A . 35 LEU HD22 1 1
6 5690 1 1 35 LEU HD23 H -3.586 -6.508 -5.340 1.00 . A A . 35 LEU HD23 1 1
6 5691 1 1 35 LEU HG H -2.794 -4.426 -5.614 1.00 . A A . 35 LEU HG 1 1
6 5692 1 1 35 LEU N N -0.529 -4.893 -5.999 1.00 . A A . 35 LEU N 1 1
6 5693 1 1 35 LEU O O 0.453 -6.071 -9.105 1.00 . A A . 35 LEU O 1 1
6 5694 1 1 36 GLU C C 2.671 -2.977 -8.870 1.00 . A A . 36 GLU C 1 1
6 5695 1 1 36 GLU CA C 1.386 -3.493 -9.510 1.00 . A A . 36 GLU CA 1 1
6 5696 1 1 36 GLU CB C 0.778 -2.411 -10.404 1.00 . A A . 36 GLU CB 1 1
6 5697 1 1 36 GLU CD C 0.663 -3.464 -12.697 1.00 . A A . 36 GLU CD 1 1
6 5698 1 1 36 GLU CG C 1.323 -2.416 -11.822 1.00 . A A . 36 GLU CG 1 1
6 5699 1 1 36 GLU H H 0.061 -3.235 -7.879 1.00 . A A . 36 GLU H 1 1
6 5700 1 1 36 GLU HA H 1.620 -4.356 -10.114 1.00 . A A . 36 GLU HA 1 1
6 5701 1 1 36 GLU HB2 H -0.291 -2.557 -10.451 1.00 . A A . 36 GLU HB2 1 1
6 5702 1 1 36 GLU HB3 H 0.981 -1.444 -9.967 1.00 . A A . 36 GLU HB3 1 1
6 5703 1 1 36 GLU HG2 H 1.156 -1.444 -12.262 1.00 . A A . 36 GLU HG2 1 1
6 5704 1 1 36 GLU HG3 H 2.384 -2.615 -11.785 1.00 . A A . 36 GLU HG3 1 1
6 5705 1 1 36 GLU N N 0.427 -3.906 -8.491 1.00 . A A . 36 GLU N 1 1
6 5706 1 1 36 GLU O O 2.634 -2.226 -7.895 1.00 . A A . 36 GLU O 1 1
6 5707 1 1 36 GLU OE1 O 0.997 -4.658 -12.546 1.00 . A A . 36 GLU OE1 1 1
6 5708 1 1 36 GLU OE2 O -0.186 -3.090 -13.533 1.00 . A A . 36 GLU OE2 1 1
6 5709 1 1 37 ASP C C 6.022 -2.523 -10.045 1.00 . A A . 37 ASP C 1 1
6 5710 1 1 37 ASP CA C 5.104 -2.965 -8.909 1.00 . A A . 37 ASP CA 1 1
6 5711 1 1 37 ASP CB C 5.758 -4.103 -8.123 1.00 . A A . 37 ASP CB 1 1
6 5712 1 1 37 ASP CG C 5.908 -5.366 -8.947 1.00 . A A . 37 ASP CG 1 1
6 5713 1 1 37 ASP H H 3.771 -3.985 -10.200 1.00 . A A . 37 ASP H 1 1
6 5714 1 1 37 ASP HA H 4.943 -2.128 -8.247 1.00 . A A . 37 ASP HA 1 1
6 5715 1 1 37 ASP HB2 H 6.739 -3.789 -7.797 1.00 . A A . 37 ASP HB2 1 1
6 5716 1 1 37 ASP HB3 H 5.151 -4.328 -7.258 1.00 . A A . 37 ASP HB3 1 1
6 5717 1 1 37 ASP N N 3.807 -3.386 -9.425 1.00 . A A . 37 ASP N 1 1
6 5718 1 1 37 ASP O O 7.246 -2.596 -9.931 1.00 . A A . 37 ASP O 1 1
6 5719 1 1 37 ASP OD1 O 4.944 -6.159 -9.000 1.00 . A A . 37 ASP OD1 1 1
6 5720 1 1 37 ASP OD2 O 6.989 -5.561 -9.541 1.00 . A A . 37 ASP OD2 1 1
6 5721 1 1 38 SER C C 7.127 -0.477 -11.920 1.00 . A A . 38 SER C 1 1
6 5722 1 1 38 SER CA C 6.187 -1.617 -12.298 1.00 . A A . 38 SER CA 1 1
6 5723 1 1 38 SER CB C 5.242 -1.165 -13.414 1.00 . A A . 38 SER CB 1 1
6 5724 1 1 38 SER H H 4.444 -2.033 -11.170 1.00 . A A . 38 SER H 1 1
6 5725 1 1 38 SER HA H 6.775 -2.451 -12.651 1.00 . A A . 38 SER HA 1 1
6 5726 1 1 38 SER HB2 H 4.383 -0.678 -12.979 1.00 . A A . 38 SER HB2 1 1
6 5727 1 1 38 SER HB3 H 5.760 -0.472 -14.061 1.00 . A A . 38 SER HB3 1 1
6 5728 1 1 38 SER HG H 5.488 -2.937 -14.212 1.00 . A A . 38 SER HG 1 1
6 5729 1 1 38 SER N N 5.423 -2.066 -11.140 1.00 . A A . 38 SER N 1 1
6 5730 1 1 38 SER O O 8.297 -0.471 -12.299 1.00 . A A . 38 SER O 1 1
6 5731 1 1 38 SER OG O 4.800 -2.268 -14.185 1.00 . A A . 38 SER OG 1 1
6 5732 1 1 39 ASN C C 8.271 1.274 -9.541 1.00 . A A . 39 ASN C 1 1
6 5733 1 1 39 ASN CA C 7.397 1.635 -10.739 1.00 . A A . 39 ASN CA 1 1
6 5734 1 1 39 ASN CB C 6.482 2.807 -10.381 1.00 . A A . 39 ASN CB 1 1
6 5735 1 1 39 ASN CG C 5.542 3.173 -11.513 1.00 . A A . 39 ASN CG 1 1
6 5736 1 1 39 ASN H H 5.666 0.428 -10.897 1.00 . A A . 39 ASN H 1 1
6 5737 1 1 39 ASN HA H 8.035 1.924 -11.561 1.00 . A A . 39 ASN HA 1 1
6 5738 1 1 39 ASN HB2 H 5.889 2.543 -9.518 1.00 . A A . 39 ASN HB2 1 1
6 5739 1 1 39 ASN HB3 H 7.087 3.670 -10.147 1.00 . A A . 39 ASN HB3 1 1
6 5740 1 1 39 ASN HD21 H 4.068 3.496 -10.218 1.00 . A A . 39 ASN HD21 1 1
6 5741 1 1 39 ASN HD22 H 3.675 3.746 -11.882 1.00 . A A . 39 ASN HD22 1 1
6 5742 1 1 39 ASN N N 6.606 0.488 -11.169 1.00 . A A . 39 ASN N 1 1
6 5743 1 1 39 ASN ND2 N 4.303 3.506 -11.170 1.00 . A A . 39 ASN ND2 1 1
6 5744 1 1 39 ASN O O 8.172 0.174 -8.997 1.00 . A A . 39 ASN O 1 1
6 5745 1 1 39 ASN OD1 O 5.926 3.157 -12.683 1.00 . A A . 39 ASN OD1 1 1
6 5746 1 1 40 GLU C C 9.662 2.913 -6.843 1.00 . A A . 40 GLU C 1 1
6 5747 1 1 40 GLU CA C 10.018 1.987 -8.004 1.00 . A A . 40 GLU CA 1 1
6 5748 1 1 40 GLU CB C 11.473 2.210 -8.420 1.00 . A A . 40 GLU CB 1 1
6 5749 1 1 40 GLU CD C 11.288 1.648 -10.876 1.00 . A A . 40 GLU CD 1 1
6 5750 1 1 40 GLU CG C 11.930 1.299 -9.547 1.00 . A A . 40 GLU CG 1 1
6 5751 1 1 40 GLU H H 9.159 3.065 -9.611 1.00 . A A . 40 GLU H 1 1
6 5752 1 1 40 GLU HA H 9.898 0.964 -7.682 1.00 . A A . 40 GLU HA 1 1
6 5753 1 1 40 GLU HB2 H 11.590 3.235 -8.743 1.00 . A A . 40 GLU HB2 1 1
6 5754 1 1 40 GLU HB3 H 12.110 2.037 -7.565 1.00 . A A . 40 GLU HB3 1 1
6 5755 1 1 40 GLU HG2 H 13.001 1.384 -9.650 1.00 . A A . 40 GLU HG2 1 1
6 5756 1 1 40 GLU HG3 H 11.673 0.281 -9.296 1.00 . A A . 40 GLU HG3 1 1
6 5757 1 1 40 GLU N N 9.126 2.208 -9.136 1.00 . A A . 40 GLU N 1 1
6 5758 1 1 40 GLU O O 9.705 2.512 -5.680 1.00 . A A . 40 GLU O 1 1
6 5759 1 1 40 GLU OE1 O 11.421 2.810 -11.313 1.00 . A A . 40 GLU OE1 1 1
6 5760 1 1 40 GLU OE2 O 10.652 0.758 -11.479 1.00 . A A . 40 GLU OE2 1 1
6 5761 1 1 41 ASP C C 7.575 4.825 -5.565 1.00 . A A . 41 ASP C 1 1
6 5762 1 1 41 ASP CA C 8.947 5.135 -6.155 1.00 . A A . 41 ASP CA 1 1
6 5763 1 1 41 ASP CB C 8.953 6.542 -6.753 1.00 . A A . 41 ASP CB 1 1
6 5764 1 1 41 ASP CG C 10.214 6.830 -7.545 1.00 . A A . 41 ASP CG 1 1
6 5765 1 1 41 ASP H H 9.296 4.412 -8.114 1.00 . A A . 41 ASP H 1 1
6 5766 1 1 41 ASP HA H 9.683 5.086 -5.366 1.00 . A A . 41 ASP HA 1 1
6 5767 1 1 41 ASP HB2 H 8.104 6.650 -7.413 1.00 . A A . 41 ASP HB2 1 1
6 5768 1 1 41 ASP HB3 H 8.877 7.266 -5.955 1.00 . A A . 41 ASP HB3 1 1
6 5769 1 1 41 ASP N N 9.311 4.152 -7.169 1.00 . A A . 41 ASP N 1 1
6 5770 1 1 41 ASP O O 7.463 4.420 -4.408 1.00 . A A . 41 ASP O 1 1
6 5771 1 1 41 ASP OD1 O 11.229 7.213 -6.926 1.00 . A A . 41 ASP OD1 1 1
6 5772 1 1 41 ASP OD2 O 10.186 6.670 -8.783 1.00 . A A . 41 ASP OD2 1 1
6 5773 1 1 42 TRP C C 4.677 3.410 -6.435 1.00 . A A . 42 TRP C 1 1
6 5774 1 1 42 TRP CA C 5.169 4.760 -5.925 1.00 . A A . 42 TRP CA 1 1
6 5775 1 1 42 TRP CB C 4.236 5.872 -6.408 1.00 . A A . 42 TRP CB 1 1
6 5776 1 1 42 TRP CD1 C 5.780 7.825 -5.798 1.00 . A A . 42 TRP CD1 1 1
6 5777 1 1 42 TRP CD2 C 3.647 8.109 -5.176 1.00 . A A . 42 TRP CD2 1 1
6 5778 1 1 42 TRP CE2 C 4.384 9.244 -4.785 1.00 . A A . 42 TRP CE2 1 1
6 5779 1 1 42 TRP CE3 C 2.280 8.063 -4.892 1.00 . A A . 42 TRP CE3 1 1
6 5780 1 1 42 TRP CG C 4.559 7.214 -5.822 1.00 . A A . 42 TRP CG 1 1
6 5781 1 1 42 TRP CH2 C 2.458 10.249 -3.859 1.00 . A A . 42 TRP CH2 1 1
6 5782 1 1 42 TRP CZ2 C 3.798 10.320 -4.125 1.00 . A A . 42 TRP CZ2 1 1
6 5783 1 1 42 TRP CZ3 C 1.700 9.132 -4.236 1.00 . A A . 42 TRP CZ3 1 1
6 5784 1 1 42 TRP H H 6.688 5.342 -7.281 1.00 . A A . 42 TRP H 1 1
6 5785 1 1 42 TRP HA H 5.169 4.746 -4.845 1.00 . A A . 42 TRP HA 1 1
6 5786 1 1 42 TRP HB2 H 4.306 5.952 -7.482 1.00 . A A . 42 TRP HB2 1 1
6 5787 1 1 42 TRP HB3 H 3.221 5.624 -6.134 1.00 . A A . 42 TRP HB3 1 1
6 5788 1 1 42 TRP HD1 H 6.682 7.398 -6.209 1.00 . A A . 42 TRP HD1 1 1
6 5789 1 1 42 TRP HE1 H 6.423 9.673 -5.034 1.00 . A A . 42 TRP HE1 1 1
6 5790 1 1 42 TRP HE3 H 1.679 7.211 -5.175 1.00 . A A . 42 TRP HE3 1 1
6 5791 1 1 42 TRP HH2 H 1.963 11.060 -3.348 1.00 . A A . 42 TRP HH2 1 1
6 5792 1 1 42 TRP HZ2 H 4.369 11.188 -3.828 1.00 . A A . 42 TRP HZ2 1 1
6 5793 1 1 42 TRP HZ3 H 0.644 9.114 -4.007 1.00 . A A . 42 TRP HZ3 1 1
6 5794 1 1 42 TRP N N 6.535 5.018 -6.368 1.00 . A A . 42 TRP N 1 1
6 5795 1 1 42 TRP NE1 N 5.683 9.046 -5.175 1.00 . A A . 42 TRP NE1 1 1
6 5796 1 1 42 TRP O O 5.049 2.976 -7.526 1.00 . A A . 42 TRP O 1 1
6 5797 1 1 43 TRP C C 1.782 1.426 -5.851 1.00 . A A . 43 TRP C 1 1
6 5798 1 1 43 TRP CA C 3.298 1.450 -6.014 1.00 . A A . 43 TRP CA 1 1
6 5799 1 1 43 TRP CB C 3.933 0.348 -5.165 1.00 . A A . 43 TRP CB 1 1
6 5800 1 1 43 TRP CD1 C 6.062 0.441 -6.589 1.00 . A A . 43 TRP CD1 1 1
6 5801 1 1 43 TRP CD2 C 6.376 -0.342 -4.514 1.00 . A A . 43 TRP CD2 1 1
6 5802 1 1 43 TRP CE2 C 7.613 -0.342 -5.187 1.00 . A A . 43 TRP CE2 1 1
6 5803 1 1 43 TRP CE3 C 6.328 -0.792 -3.193 1.00 . A A . 43 TRP CE3 1 1
6 5804 1 1 43 TRP CG C 5.397 0.163 -5.429 1.00 . A A . 43 TRP CG 1 1
6 5805 1 1 43 TRP CH2 C 8.713 -1.212 -3.286 1.00 . A A . 43 TRP CH2 1 1
6 5806 1 1 43 TRP CZ2 C 8.789 -0.776 -4.581 1.00 . A A . 43 TRP CZ2 1 1
6 5807 1 1 43 TRP CZ3 C 7.496 -1.223 -2.593 1.00 . A A . 43 TRP CZ3 1 1
6 5808 1 1 43 TRP H H 3.581 3.150 -4.784 1.00 . A A . 43 TRP H 1 1
6 5809 1 1 43 TRP HA H 3.540 1.277 -7.052 1.00 . A A . 43 TRP HA 1 1
6 5810 1 1 43 TRP HB2 H 3.811 0.592 -4.120 1.00 . A A . 43 TRP HB2 1 1
6 5811 1 1 43 TRP HB3 H 3.435 -0.588 -5.373 1.00 . A A . 43 TRP HB3 1 1
6 5812 1 1 43 TRP HD1 H 5.594 0.838 -7.478 1.00 . A A . 43 TRP HD1 1 1
6 5813 1 1 43 TRP HE1 H 8.078 0.252 -7.145 1.00 . A A . 43 TRP HE1 1 1
6 5814 1 1 43 TRP HE3 H 5.399 -0.808 -2.641 1.00 . A A . 43 TRP HE3 1 1
6 5815 1 1 43 TRP HH2 H 9.600 -1.558 -2.779 1.00 . A A . 43 TRP HH2 1 1
6 5816 1 1 43 TRP HZ2 H 9.736 -0.773 -5.102 1.00 . A A . 43 TRP HZ2 1 1
6 5817 1 1 43 TRP HZ3 H 7.478 -1.575 -1.572 1.00 . A A . 43 TRP HZ3 1 1
6 5818 1 1 43 TRP N N 3.841 2.752 -5.641 1.00 . A A . 43 TRP N 1 1
6 5819 1 1 43 TRP NE1 N 7.395 0.139 -6.451 1.00 . A A . 43 TRP NE1 1 1
6 5820 1 1 43 TRP O O 1.216 2.213 -5.092 1.00 . A A . 43 TRP O 1 1
6 5821 1 1 44 LYS C C -0.722 -0.826 -5.668 1.00 . A A . 44 LYS C 1 1
6 5822 1 1 44 LYS CA C -0.321 0.387 -6.500 1.00 . A A . 44 LYS CA 1 1
6 5823 1 1 44 LYS CB C -0.908 0.269 -7.909 1.00 . A A . 44 LYS CB 1 1
6 5824 1 1 44 LYS CD C -2.959 0.220 -9.359 1.00 . A A . 44 LYS CD 1 1
6 5825 1 1 44 LYS CE C -4.449 0.518 -9.408 1.00 . A A . 44 LYS CE 1 1
6 5826 1 1 44 LYS CG C -2.427 0.271 -7.937 1.00 . A A . 44 LYS CG 1 1
6 5827 1 1 44 LYS H H 1.636 -0.084 -7.154 1.00 . A A . 44 LYS H 1 1
6 5828 1 1 44 LYS HA H -0.712 1.277 -6.030 1.00 . A A . 44 LYS HA 1 1
6 5829 1 1 44 LYS HB2 H -0.557 1.100 -8.503 1.00 . A A . 44 LYS HB2 1 1
6 5830 1 1 44 LYS HB3 H -0.562 -0.652 -8.354 1.00 . A A . 44 LYS HB3 1 1
6 5831 1 1 44 LYS HD2 H -2.437 0.953 -9.956 1.00 . A A . 44 LYS HD2 1 1
6 5832 1 1 44 LYS HD3 H -2.784 -0.767 -9.765 1.00 . A A . 44 LYS HD3 1 1
6 5833 1 1 44 LYS HE2 H -4.992 -0.391 -9.198 1.00 . A A . 44 LYS HE2 1 1
6 5834 1 1 44 LYS HE3 H -4.680 1.257 -8.656 1.00 . A A . 44 LYS HE3 1 1
6 5835 1 1 44 LYS HG2 H -2.789 -0.592 -7.398 1.00 . A A . 44 LYS HG2 1 1
6 5836 1 1 44 LYS HG3 H -2.786 1.172 -7.460 1.00 . A A . 44 LYS HG3 1 1
6 5837 1 1 44 LYS HZ1 H -5.898 1.181 -10.759 1.00 . A A . 44 LYS HZ1 1 1
6 5838 1 1 44 LYS HZ2 H -4.613 0.355 -11.484 1.00 . A A . 44 LYS HZ2 1 1
6 5839 1 1 44 LYS HZ3 H -4.396 1.941 -10.937 1.00 . A A . 44 LYS HZ3 1 1
6 5840 1 1 44 LYS N N 1.129 0.516 -6.567 1.00 . A A . 44 LYS N 1 1
6 5841 1 1 44 LYS NZ N -4.868 1.035 -10.741 1.00 . A A . 44 LYS NZ 1 1
6 5842 1 1 44 LYS O O -0.021 -1.837 -5.648 1.00 . A A . 44 LYS O 1 1
6 5843 1 1 45 GLY C C -3.818 -1.727 -3.876 1.00 . A A . 45 GLY C 1 1
6 5844 1 1 45 GLY CA C -2.331 -1.816 -4.158 1.00 . A A . 45 GLY CA 1 1
6 5845 1 1 45 GLY H H -2.375 0.111 -5.035 1.00 . A A . 45 GLY H 1 1
6 5846 1 1 45 GLY HA2 H -2.126 -2.747 -4.664 1.00 . A A . 45 GLY HA2 1 1
6 5847 1 1 45 GLY HA3 H -1.797 -1.803 -3.219 1.00 . A A . 45 GLY HA3 1 1
6 5848 1 1 45 GLY N N -1.856 -0.719 -4.982 1.00 . A A . 45 GLY N 1 1
6 5849 1 1 45 GLY O O -4.477 -0.766 -4.273 1.00 . A A . 45 GLY O 1 1
6 5850 1 1 46 LYS C C -5.968 -2.884 -1.347 1.00 . A A . 46 LYS C 1 1
6 5851 1 1 46 LYS CA C -5.768 -2.767 -2.854 1.00 . A A . 46 LYS CA 1 1
6 5852 1 1 46 LYS CB C -6.453 -3.937 -3.563 1.00 . A A . 46 LYS CB 1 1
6 5853 1 1 46 LYS CD C -8.535 -5.307 -3.877 1.00 . A A . 46 LYS CD 1 1
6 5854 1 1 46 LYS CE C -8.949 -4.988 -5.306 1.00 . A A . 46 LYS CE 1 1
6 5855 1 1 46 LYS CG C -7.917 -4.099 -3.193 1.00 . A A . 46 LYS CG 1 1
6 5856 1 1 46 LYS H H -3.772 -3.472 -2.900 1.00 . A A . 46 LYS H 1 1
6 5857 1 1 46 LYS HA H -6.211 -1.843 -3.193 1.00 . A A . 46 LYS HA 1 1
6 5858 1 1 46 LYS HB2 H -6.387 -3.785 -4.630 1.00 . A A . 46 LYS HB2 1 1
6 5859 1 1 46 LYS HB3 H -5.936 -4.851 -3.306 1.00 . A A . 46 LYS HB3 1 1
6 5860 1 1 46 LYS HD2 H -7.812 -6.109 -3.895 1.00 . A A . 46 LYS HD2 1 1
6 5861 1 1 46 LYS HD3 H -9.407 -5.619 -3.320 1.00 . A A . 46 LYS HD3 1 1
6 5862 1 1 46 LYS HE2 H -9.753 -5.649 -5.590 1.00 . A A . 46 LYS HE2 1 1
6 5863 1 1 46 LYS HE3 H -9.292 -3.965 -5.347 1.00 . A A . 46 LYS HE3 1 1
6 5864 1 1 46 LYS HG2 H -7.998 -4.224 -2.124 1.00 . A A . 46 LYS HG2 1 1
6 5865 1 1 46 LYS HG3 H -8.455 -3.212 -3.495 1.00 . A A . 46 LYS HG3 1 1
6 5866 1 1 46 LYS HZ1 H -8.182 -5.442 -7.195 1.00 . A A . 46 LYS HZ1 1 1
6 5867 1 1 46 LYS HZ2 H -7.168 -5.892 -5.918 1.00 . A A . 46 LYS HZ2 1 1
6 5868 1 1 46 LYS HZ3 H -7.297 -4.265 -6.361 1.00 . A A . 46 LYS HZ3 1 1
6 5869 1 1 46 LYS N N -4.349 -2.733 -3.189 1.00 . A A . 46 LYS N 1 1
6 5870 1 1 46 LYS NZ N -7.820 -5.159 -6.262 1.00 . A A . 46 LYS NZ 1 1
6 5871 1 1 46 LYS O O -5.378 -3.749 -0.698 1.00 . A A . 46 LYS O 1 1
6 5872 1 1 47 ILE C C -8.472 -2.577 0.921 1.00 . A A . 47 ILE C 1 1
6 5873 1 1 47 ILE CA C -7.083 -2.018 0.635 1.00 . A A . 47 ILE CA 1 1
6 5874 1 1 47 ILE CB C -6.976 -0.605 1.238 1.00 . A A . 47 ILE CB 1 1
6 5875 1 1 47 ILE CD1 C -5.298 1.206 1.855 1.00 . A A . 47 ILE CD1 1 1
6 5876 1 1 47 ILE CG1 C -5.556 -0.062 1.071 1.00 . A A . 47 ILE CG1 1 1
6 5877 1 1 47 ILE CG2 C -7.373 -0.624 2.706 1.00 . A A . 47 ILE CG2 1 1
6 5878 1 1 47 ILE H H -7.243 -1.345 -1.365 1.00 . A A . 47 ILE H 1 1
6 5879 1 1 47 ILE HA H -6.347 -2.649 1.114 1.00 . A A . 47 ILE HA 1 1
6 5880 1 1 47 ILE HB H -7.664 0.039 0.712 1.00 . A A . 47 ILE HB 1 1
6 5881 1 1 47 ILE HD11 H -5.183 0.966 2.901 1.00 . A A . 47 ILE HD11 1 1
6 5882 1 1 47 ILE HD12 H -4.397 1.678 1.492 1.00 . A A . 47 ILE HD12 1 1
6 5883 1 1 47 ILE HD13 H -6.132 1.882 1.731 1.00 . A A . 47 ILE HD13 1 1
6 5884 1 1 47 ILE HG12 H -4.850 -0.806 1.404 1.00 . A A . 47 ILE HG12 1 1
6 5885 1 1 47 ILE HG13 H -5.380 0.152 0.026 1.00 . A A . 47 ILE HG13 1 1
6 5886 1 1 47 ILE HG21 H -7.136 0.329 3.155 1.00 . A A . 47 ILE HG21 1 1
6 5887 1 1 47 ILE HG22 H -8.434 -0.807 2.790 1.00 . A A . 47 ILE HG22 1 1
6 5888 1 1 47 ILE HG23 H -6.831 -1.407 3.216 1.00 . A A . 47 ILE HG23 1 1
6 5889 1 1 47 ILE N N -6.803 -2.010 -0.796 1.00 . A A . 47 ILE N 1 1
6 5890 1 1 47 ILE O O -9.313 -2.663 0.026 1.00 . A A . 47 ILE O 1 1
6 5891 1 1 48 GLN C C -11.133 -2.855 1.795 1.00 . A A . 48 GLN C 1 1
6 5892 1 1 48 GLN CA C -9.995 -3.504 2.577 1.00 . A A . 48 GLN CA 1 1
6 5893 1 1 48 GLN CB C -10.212 -3.302 4.078 1.00 . A A . 48 GLN CB 1 1
6 5894 1 1 48 GLN CD C -9.869 -4.307 6.371 1.00 . A A . 48 GLN CD 1 1
6 5895 1 1 48 GLN CG C -9.365 -4.221 4.944 1.00 . A A . 48 GLN CG 1 1
6 5896 1 1 48 GLN H H -7.996 -2.861 2.841 1.00 . A A . 48 GLN H 1 1
6 5897 1 1 48 GLN HA H -9.986 -4.562 2.363 1.00 . A A . 48 GLN HA 1 1
6 5898 1 1 48 GLN HB2 H -9.971 -2.281 4.330 1.00 . A A . 48 GLN HB2 1 1
6 5899 1 1 48 GLN HB3 H -11.252 -3.486 4.307 1.00 . A A . 48 GLN HB3 1 1
6 5900 1 1 48 GLN HE21 H -8.123 -5.046 6.969 1.00 . A A . 48 GLN HE21 1 1
6 5901 1 1 48 GLN HE22 H -9.317 -4.848 8.202 1.00 . A A . 48 GLN HE22 1 1
6 5902 1 1 48 GLN HG2 H -9.376 -5.212 4.514 1.00 . A A . 48 GLN HG2 1 1
6 5903 1 1 48 GLN HG3 H -8.352 -3.847 4.957 1.00 . A A . 48 GLN HG3 1 1
6 5904 1 1 48 GLN N N -8.707 -2.954 2.173 1.00 . A A . 48 GLN N 1 1
6 5905 1 1 48 GLN NE2 N -9.018 -4.782 7.272 1.00 . A A . 48 GLN NE2 1 1
6 5906 1 1 48 GLN O O -11.718 -3.471 0.905 1.00 . A A . 48 GLN O 1 1
6 5907 1 1 48 GLN OE1 O -11.012 -3.951 6.660 1.00 . A A . 48 GLN OE1 1 1
6 5908 1 1 49 ASP C C -11.955 0.348 0.739 1.00 . A A . 49 ASP C 1 1
6 5909 1 1 49 ASP CA C -12.508 -0.875 1.464 1.00 . A A . 49 ASP CA 1 1
6 5910 1 1 49 ASP CB C -13.574 -0.445 2.474 1.00 . A A . 49 ASP CB 1 1
6 5911 1 1 49 ASP CG C -14.748 0.251 1.816 1.00 . A A . 49 ASP CG 1 1
6 5912 1 1 49 ASP H H -10.938 -1.170 2.853 1.00 . A A . 49 ASP H 1 1
6 5913 1 1 49 ASP HA H -12.959 -1.535 0.739 1.00 . A A . 49 ASP HA 1 1
6 5914 1 1 49 ASP HB2 H -13.941 -1.318 2.993 1.00 . A A . 49 ASP HB2 1 1
6 5915 1 1 49 ASP HB3 H -13.130 0.233 3.188 1.00 . A A . 49 ASP HB3 1 1
6 5916 1 1 49 ASP N N -11.441 -1.608 2.135 1.00 . A A . 49 ASP N 1 1
6 5917 1 1 49 ASP O O -12.708 1.231 0.327 1.00 . A A . 49 ASP O 1 1
6 5918 1 1 49 ASP OD1 O -15.026 -0.044 0.635 1.00 . A A . 49 ASP OD1 1 1
6 5919 1 1 49 ASP OD2 O -15.390 1.091 2.481 1.00 . A A . 49 ASP OD2 1 1
6 5920 1 1 50 ARG C C -9.120 1.013 -1.245 1.00 . A A . 50 ARG C 1 1
6 5921 1 1 50 ARG CA C -9.981 1.508 -0.087 1.00 . A A . 50 ARG CA 1 1
6 5922 1 1 50 ARG CB C -9.121 2.295 0.903 1.00 . A A . 50 ARG CB 1 1
6 5923 1 1 50 ARG CD C -10.438 2.539 3.029 1.00 . A A . 50 ARG CD 1 1
6 5924 1 1 50 ARG CG C -9.919 3.242 1.785 1.00 . A A . 50 ARG CG 1 1
6 5925 1 1 50 ARG CZ C -11.597 3.118 5.119 1.00 . A A . 50 ARG CZ 1 1
6 5926 1 1 50 ARG H H -10.089 -0.342 0.936 1.00 . A A . 50 ARG H 1 1
6 5927 1 1 50 ARG HA H -10.750 2.157 -0.477 1.00 . A A . 50 ARG HA 1 1
6 5928 1 1 50 ARG HB2 H -8.598 1.598 1.542 1.00 . A A . 50 ARG HB2 1 1
6 5929 1 1 50 ARG HB3 H -8.398 2.876 0.350 1.00 . A A . 50 ARG HB3 1 1
6 5930 1 1 50 ARG HD2 H -11.094 1.737 2.726 1.00 . A A . 50 ARG HD2 1 1
6 5931 1 1 50 ARG HD3 H -9.599 2.132 3.573 1.00 . A A . 50 ARG HD3 1 1
6 5932 1 1 50 ARG HE H -11.363 4.349 3.567 1.00 . A A . 50 ARG HE 1 1
6 5933 1 1 50 ARG HG2 H -9.282 4.060 2.086 1.00 . A A . 50 ARG HG2 1 1
6 5934 1 1 50 ARG HG3 H -10.757 3.624 1.221 1.00 . A A . 50 ARG HG3 1 1
6 5935 1 1 50 ARG HH11 H -10.856 1.240 5.049 1.00 . A A . 50 ARG HH11 1 1
6 5936 1 1 50 ARG HH12 H -11.675 1.661 6.517 1.00 . A A . 50 ARG HH12 1 1
6 5937 1 1 50 ARG HH21 H -12.444 4.914 5.494 1.00 . A A . 50 ARG HH21 1 1
6 5938 1 1 50 ARG HH22 H -12.579 3.751 6.768 1.00 . A A . 50 ARG HH22 1 1
6 5939 1 1 50 ARG N N -10.635 0.392 0.587 1.00 . A A . 50 ARG N 1 1
6 5940 1 1 50 ARG NE N -11.175 3.448 3.903 1.00 . A A . 50 ARG NE 1 1
6 5941 1 1 50 ARG NH1 N -11.357 1.907 5.601 1.00 . A A . 50 ARG NH1 1 1
6 5942 1 1 50 ARG NH2 N -12.261 4.000 5.854 1.00 . A A . 50 ARG NH2 1 1
6 5943 1 1 50 ARG O O -8.657 -0.128 -1.244 1.00 . A A . 50 ARG O 1 1
6 5944 1 1 51 ILE C C -7.515 2.776 -4.049 1.00 . A A . 51 ILE C 1 1
6 5945 1 1 51 ILE CA C -8.104 1.531 -3.394 1.00 . A A . 51 ILE CA 1 1
6 5946 1 1 51 ILE CB C -8.929 0.757 -4.439 1.00 . A A . 51 ILE CB 1 1
6 5947 1 1 51 ILE CD1 C -10.563 -1.173 -4.728 1.00 . A A . 51 ILE CD1 1 1
6 5948 1 1 51 ILE CG1 C -9.686 -0.394 -3.773 1.00 . A A . 51 ILE CG1 1 1
6 5949 1 1 51 ILE CG2 C -8.025 0.233 -5.546 1.00 . A A . 51 ILE CG2 1 1
6 5950 1 1 51 ILE H H -9.305 2.774 -2.174 1.00 . A A . 51 ILE H 1 1
6 5951 1 1 51 ILE HA H -7.295 0.896 -3.061 1.00 . A A . 51 ILE HA 1 1
6 5952 1 1 51 ILE HB H -9.640 1.438 -4.881 1.00 . A A . 51 ILE HB 1 1
6 5953 1 1 51 ILE HD11 H -11.589 -0.855 -4.616 1.00 . A A . 51 ILE HD11 1 1
6 5954 1 1 51 ILE HD12 H -10.239 -0.996 -5.742 1.00 . A A . 51 ILE HD12 1 1
6 5955 1 1 51 ILE HD13 H -10.488 -2.228 -4.505 1.00 . A A . 51 ILE HD13 1 1
6 5956 1 1 51 ILE HG12 H -8.976 -1.081 -3.341 1.00 . A A . 51 ILE HG12 1 1
6 5957 1 1 51 ILE HG13 H -10.316 0.005 -2.992 1.00 . A A . 51 ILE HG13 1 1
6 5958 1 1 51 ILE HG21 H -6.993 0.327 -5.242 1.00 . A A . 51 ILE HG21 1 1
6 5959 1 1 51 ILE HG22 H -8.251 -0.806 -5.733 1.00 . A A . 51 ILE HG22 1 1
6 5960 1 1 51 ILE HG23 H -8.189 0.806 -6.446 1.00 . A A . 51 ILE HG23 1 1
6 5961 1 1 51 ILE N N -8.910 1.879 -2.231 1.00 . A A . 51 ILE N 1 1
6 5962 1 1 51 ILE O O -8.149 3.830 -4.084 1.00 . A A . 51 ILE O 1 1
6 5963 1 1 52 GLY C C -4.135 3.638 -5.218 1.00 . A A . 52 GLY C 1 1
6 5964 1 1 52 GLY CA C -5.645 3.768 -5.217 1.00 . A A . 52 GLY CA 1 1
6 5965 1 1 52 GLY H H -5.840 1.781 -4.511 1.00 . A A . 52 GLY H 1 1
6 5966 1 1 52 GLY HA2 H -5.992 3.832 -6.237 1.00 . A A . 52 GLY HA2 1 1
6 5967 1 1 52 GLY HA3 H -5.915 4.676 -4.698 1.00 . A A . 52 GLY HA3 1 1
6 5968 1 1 52 GLY N N -6.298 2.646 -4.568 1.00 . A A . 52 GLY N 1 1
6 5969 1 1 52 GLY O O -3.598 2.548 -5.017 1.00 . A A . 52 GLY O 1 1
6 5970 1 1 53 PHE C C -1.419 5.235 -4.145 1.00 . A A . 53 PHE C 1 1
6 5971 1 1 53 PHE CA C -1.988 4.756 -5.477 1.00 . A A . 53 PHE CA 1 1
6 5972 1 1 53 PHE CB C -1.484 5.651 -6.611 1.00 . A A . 53 PHE CB 1 1
6 5973 1 1 53 PHE CD1 C -1.963 4.225 -8.619 1.00 . A A . 53 PHE CD1 1 1
6 5974 1 1 53 PHE CD2 C -3.032 6.350 -8.457 1.00 . A A . 53 PHE CD2 1 1
6 5975 1 1 53 PHE CE1 C -2.596 3.995 -9.826 1.00 . A A . 53 PHE CE1 1 1
6 5976 1 1 53 PHE CE2 C -3.668 6.126 -9.664 1.00 . A A . 53 PHE CE2 1 1
6 5977 1 1 53 PHE CG C -2.173 5.404 -7.922 1.00 . A A . 53 PHE CG 1 1
6 5978 1 1 53 PHE CZ C -3.450 4.946 -10.349 1.00 . A A . 53 PHE CZ 1 1
6 5979 1 1 53 PHE H H -3.931 5.590 -5.600 1.00 . A A . 53 PHE H 1 1
6 5980 1 1 53 PHE HA H -1.658 3.745 -5.654 1.00 . A A . 53 PHE HA 1 1
6 5981 1 1 53 PHE HB2 H -1.643 6.684 -6.343 1.00 . A A . 53 PHE HB2 1 1
6 5982 1 1 53 PHE HB3 H -0.427 5.479 -6.752 1.00 . A A . 53 PHE HB3 1 1
6 5983 1 1 53 PHE HD1 H -1.296 3.480 -8.211 1.00 . A A . 53 PHE HD1 1 1
6 5984 1 1 53 PHE HD2 H -3.204 7.273 -7.922 1.00 . A A . 53 PHE HD2 1 1
6 5985 1 1 53 PHE HE1 H -2.424 3.072 -10.359 1.00 . A A . 53 PHE HE1 1 1
6 5986 1 1 53 PHE HE2 H -4.336 6.871 -10.069 1.00 . A A . 53 PHE HE2 1 1
6 5987 1 1 53 PHE HZ H -3.946 4.769 -11.292 1.00 . A A . 53 PHE HZ 1 1
6 5988 1 1 53 PHE N N -3.447 4.751 -5.447 1.00 . A A . 53 PHE N 1 1
6 5989 1 1 53 PHE O O -2.057 6.002 -3.423 1.00 . A A . 53 PHE O 1 1
6 5990 1 1 54 PHE C C 1.954 4.978 -2.684 1.00 . A A . 54 PHE C 1 1
6 5991 1 1 54 PHE CA C 0.442 5.154 -2.578 1.00 . A A . 54 PHE CA 1 1
6 5992 1 1 54 PHE CB C -0.100 4.318 -1.417 1.00 . A A . 54 PHE CB 1 1
6 5993 1 1 54 PHE CD1 C -0.641 2.013 -2.246 1.00 . A A . 54 PHE CD1 1 1
6 5994 1 1 54 PHE CD2 C 1.337 2.315 -0.949 1.00 . A A . 54 PHE CD2 1 1
6 5995 1 1 54 PHE CE1 C -0.364 0.663 -2.361 1.00 . A A . 54 PHE CE1 1 1
6 5996 1 1 54 PHE CE2 C 1.620 0.967 -1.061 1.00 . A A . 54 PHE CE2 1 1
6 5997 1 1 54 PHE CG C 0.205 2.853 -1.540 1.00 . A A . 54 PHE CG 1 1
6 5998 1 1 54 PHE CZ C 0.768 0.140 -1.767 1.00 . A A . 54 PHE CZ 1 1
6 5999 1 1 54 PHE H H 0.245 4.166 -4.441 1.00 . A A . 54 PHE H 1 1
6 6000 1 1 54 PHE HA H 0.225 6.195 -2.394 1.00 . A A . 54 PHE HA 1 1
6 6001 1 1 54 PHE HB2 H 0.336 4.671 -0.495 1.00 . A A . 54 PHE HB2 1 1
6 6002 1 1 54 PHE HB3 H -1.172 4.433 -1.371 1.00 . A A . 54 PHE HB3 1 1
6 6003 1 1 54 PHE HD1 H -1.528 2.421 -2.711 1.00 . A A . 54 PHE HD1 1 1
6 6004 1 1 54 PHE HD2 H 2.003 2.960 -0.396 1.00 . A A . 54 PHE HD2 1 1
6 6005 1 1 54 PHE HE1 H -1.032 0.020 -2.913 1.00 . A A . 54 PHE HE1 1 1
6 6006 1 1 54 PHE HE2 H 2.505 0.560 -0.596 1.00 . A A . 54 PHE HE2 1 1
6 6007 1 1 54 PHE HZ H 0.987 -0.914 -1.856 1.00 . A A . 54 PHE HZ 1 1
6 6008 1 1 54 PHE N N -0.214 4.775 -3.824 1.00 . A A . 54 PHE N 1 1
6 6009 1 1 54 PHE O O 2.454 4.084 -3.368 1.00 . A A . 54 PHE O 1 1
6 6010 1 1 55 PRO C C 4.715 4.600 -1.245 1.00 . A A . 55 PRO C 1 1
6 6011 1 1 55 PRO CA C 4.167 5.812 -1.991 1.00 . A A . 55 PRO CA 1 1
6 6012 1 1 55 PRO CB C 4.555 7.105 -1.269 1.00 . A A . 55 PRO CB 1 1
6 6013 1 1 55 PRO CD C 2.173 6.941 -1.155 1.00 . A A . 55 PRO CD 1 1
6 6014 1 1 55 PRO CG C 3.384 7.423 -0.405 1.00 . A A . 55 PRO CG 1 1
6 6015 1 1 55 PRO HA H 4.564 5.825 -2.995 1.00 . A A . 55 PRO HA 1 1
6 6016 1 1 55 PRO HB2 H 5.447 6.938 -0.682 1.00 . A A . 55 PRO HB2 1 1
6 6017 1 1 55 PRO HB3 H 4.734 7.886 -1.993 1.00 . A A . 55 PRO HB3 1 1
6 6018 1 1 55 PRO HD2 H 1.425 6.572 -0.468 1.00 . A A . 55 PRO HD2 1 1
6 6019 1 1 55 PRO HD3 H 1.768 7.733 -1.767 1.00 . A A . 55 PRO HD3 1 1
6 6020 1 1 55 PRO HG2 H 3.472 6.905 0.538 1.00 . A A . 55 PRO HG2 1 1
6 6021 1 1 55 PRO HG3 H 3.325 8.489 -0.245 1.00 . A A . 55 PRO HG3 1 1
6 6022 1 1 55 PRO N N 2.701 5.850 -1.992 1.00 . A A . 55 PRO N 1 1
6 6023 1 1 55 PRO O O 4.104 4.118 -0.292 1.00 . A A . 55 PRO O 1 1
6 6024 1 1 56 ALA C C 7.250 3.365 0.210 1.00 . A A . 56 ALA C 1 1
6 6025 1 1 56 ALA CA C 6.502 2.960 -1.056 1.00 . A A . 56 ALA CA 1 1
6 6026 1 1 56 ALA CB C 7.447 2.278 -2.034 1.00 . A A . 56 ALA CB 1 1
6 6027 1 1 56 ALA H H 6.310 4.542 -2.449 1.00 . A A . 56 ALA H 1 1
6 6028 1 1 56 ALA HA H 5.725 2.256 -0.794 1.00 . A A . 56 ALA HA 1 1
6 6029 1 1 56 ALA HB1 H 7.311 2.700 -3.019 1.00 . A A . 56 ALA HB1 1 1
6 6030 1 1 56 ALA HB2 H 8.467 2.430 -1.715 1.00 . A A . 56 ALA HB2 1 1
6 6031 1 1 56 ALA HB3 H 7.232 1.220 -2.064 1.00 . A A . 56 ALA HB3 1 1
6 6032 1 1 56 ALA N N 5.871 4.114 -1.685 1.00 . A A . 56 ALA N 1 1
6 6033 1 1 56 ALA O O 7.388 2.572 1.140 1.00 . A A . 56 ALA O 1 1
6 6034 1 1 57 ASN C C 7.558 5.218 2.610 1.00 . A A . 57 ASN C 1 1
6 6035 1 1 57 ASN CA C 8.466 5.113 1.388 1.00 . A A . 57 ASN CA 1 1
6 6036 1 1 57 ASN CB C 9.071 6.482 1.069 1.00 . A A . 57 ASN CB 1 1
6 6037 1 1 57 ASN CG C 10.440 6.373 0.427 1.00 . A A . 57 ASN CG 1 1
6 6038 1 1 57 ASN H H 7.588 5.189 -0.536 1.00 . A A . 57 ASN H 1 1
6 6039 1 1 57 ASN HA H 9.264 4.419 1.606 1.00 . A A . 57 ASN HA 1 1
6 6040 1 1 57 ASN HB2 H 8.416 7.008 0.389 1.00 . A A . 57 ASN HB2 1 1
6 6041 1 1 57 ASN HB3 H 9.165 7.049 1.983 1.00 . A A . 57 ASN HB3 1 1
6 6042 1 1 57 ASN HD21 H 9.914 7.684 -0.973 1.00 . A A . 57 ASN HD21 1 1
6 6043 1 1 57 ASN HD22 H 11.523 7.065 -1.090 1.00 . A A . 57 ASN HD22 1 1
6 6044 1 1 57 ASN N N 7.731 4.603 0.237 1.00 . A A . 57 ASN N 1 1
6 6045 1 1 57 ASN ND2 N 10.647 7.116 -0.655 1.00 . A A . 57 ASN ND2 1 1
6 6046 1 1 57 ASN O O 8.017 5.511 3.715 1.00 . A A . 57 ASN O 1 1
6 6047 1 1 57 ASN OD1 O 11.302 5.631 0.897 1.00 . A A . 57 ASN OD1 1 1
6 6048 1 1 58 PHE C C 4.960 3.648 4.007 1.00 . A A . 58 PHE C 1 1
6 6049 1 1 58 PHE CA C 5.295 5.044 3.488 1.00 . A A . 58 PHE CA 1 1
6 6050 1 1 58 PHE CB C 4.019 5.744 3.014 1.00 . A A . 58 PHE CB 1 1
6 6051 1 1 58 PHE CD1 C 5.072 7.999 2.699 1.00 . A A . 58 PHE CD1 1 1
6 6052 1 1 58 PHE CD2 C 3.031 7.863 3.924 1.00 . A A . 58 PHE CD2 1 1
6 6053 1 1 58 PHE CE1 C 5.095 9.369 2.885 1.00 . A A . 58 PHE CE1 1 1
6 6054 1 1 58 PHE CE2 C 3.048 9.232 4.112 1.00 . A A . 58 PHE CE2 1 1
6 6055 1 1 58 PHE CG C 4.041 7.232 3.217 1.00 . A A . 58 PHE CG 1 1
6 6056 1 1 58 PHE CZ C 4.081 9.986 3.591 1.00 . A A . 58 PHE CZ 1 1
6 6057 1 1 58 PHE H H 5.963 4.748 1.501 1.00 . A A . 58 PHE H 1 1
6 6058 1 1 58 PHE HA H 5.733 5.618 4.290 1.00 . A A . 58 PHE HA 1 1
6 6059 1 1 58 PHE HB2 H 3.884 5.555 1.960 1.00 . A A . 58 PHE HB2 1 1
6 6060 1 1 58 PHE HB3 H 3.176 5.346 3.558 1.00 . A A . 58 PHE HB3 1 1
6 6061 1 1 58 PHE HD1 H 5.865 7.518 2.145 1.00 . A A . 58 PHE HD1 1 1
6 6062 1 1 58 PHE HD2 H 2.222 7.274 4.332 1.00 . A A . 58 PHE HD2 1 1
6 6063 1 1 58 PHE HE1 H 5.904 9.956 2.476 1.00 . A A . 58 PHE HE1 1 1
6 6064 1 1 58 PHE HE2 H 2.254 9.712 4.665 1.00 . A A . 58 PHE HE2 1 1
6 6065 1 1 58 PHE HZ H 4.097 11.056 3.738 1.00 . A A . 58 PHE HZ 1 1
6 6066 1 1 58 PHE N N 6.268 4.977 2.404 1.00 . A A . 58 PHE N 1 1
6 6067 1 1 58 PHE O O 4.595 3.477 5.169 1.00 . A A . 58 PHE O 1 1
6 6068 1 1 59 VAL C C 6.086 0.481 3.716 1.00 . A A . 59 VAL C 1 1
6 6069 1 1 59 VAL CA C 4.800 1.272 3.503 1.00 . A A . 59 VAL CA 1 1
6 6070 1 1 59 VAL CB C 3.951 0.570 2.427 1.00 . A A . 59 VAL CB 1 1
6 6071 1 1 59 VAL CG1 C 2.623 1.289 2.241 1.00 . A A . 59 VAL CG1 1 1
6 6072 1 1 59 VAL CG2 C 4.713 0.493 1.113 1.00 . A A . 59 VAL CG2 1 1
6 6073 1 1 59 VAL H H 5.384 2.853 2.222 1.00 . A A . 59 VAL H 1 1
6 6074 1 1 59 VAL HA H 4.238 1.283 4.425 1.00 . A A . 59 VAL HA 1 1
6 6075 1 1 59 VAL HB H 3.746 -0.437 2.760 1.00 . A A . 59 VAL HB 1 1
6 6076 1 1 59 VAL HG11 H 2.020 1.166 3.129 1.00 . A A . 59 VAL HG11 1 1
6 6077 1 1 59 VAL HG12 H 2.803 2.340 2.070 1.00 . A A . 59 VAL HG12 1 1
6 6078 1 1 59 VAL HG13 H 2.103 0.870 1.393 1.00 . A A . 59 VAL HG13 1 1
6 6079 1 1 59 VAL HG21 H 4.195 1.072 0.363 1.00 . A A . 59 VAL HG21 1 1
6 6080 1 1 59 VAL HG22 H 5.709 0.890 1.250 1.00 . A A . 59 VAL HG22 1 1
6 6081 1 1 59 VAL HG23 H 4.777 -0.536 0.793 1.00 . A A . 59 VAL HG23 1 1
6 6082 1 1 59 VAL N N 5.088 2.653 3.134 1.00 . A A . 59 VAL N 1 1
6 6083 1 1 59 VAL O O 7.163 0.906 3.301 1.00 . A A . 59 VAL O 1 1
6 6084 1 1 60 GLN C C 6.827 -2.970 4.250 1.00 . A A . 60 GLN C 1 1
6 6085 1 1 60 GLN CA C 7.117 -1.523 4.634 1.00 . A A . 60 GLN CA 1 1
6 6086 1 1 60 GLN CB C 7.503 -1.443 6.112 1.00 . A A . 60 GLN CB 1 1
6 6087 1 1 60 GLN CD C 9.060 -3.369 6.610 1.00 . A A . 60 GLN CD 1 1
6 6088 1 1 60 GLN CG C 8.934 -1.875 6.391 1.00 . A A . 60 GLN CG 1 1
6 6089 1 1 60 GLN H H 5.078 -0.957 4.672 1.00 . A A . 60 GLN H 1 1
6 6090 1 1 60 GLN HA H 7.940 -1.163 4.036 1.00 . A A . 60 GLN HA 1 1
6 6091 1 1 60 GLN HB2 H 7.385 -0.423 6.448 1.00 . A A . 60 GLN HB2 1 1
6 6092 1 1 60 GLN HB3 H 6.841 -2.080 6.680 1.00 . A A . 60 GLN HB3 1 1
6 6093 1 1 60 GLN HE21 H 7.851 -3.266 8.185 1.00 . A A . 60 GLN HE21 1 1
6 6094 1 1 60 GLN HE22 H 8.449 -4.840 7.799 1.00 . A A . 60 GLN HE22 1 1
6 6095 1 1 60 GLN HG2 H 9.551 -1.596 5.550 1.00 . A A . 60 GLN HG2 1 1
6 6096 1 1 60 GLN HG3 H 9.284 -1.365 7.277 1.00 . A A . 60 GLN HG3 1 1
6 6097 1 1 60 GLN N N 5.964 -0.672 4.366 1.00 . A A . 60 GLN N 1 1
6 6098 1 1 60 GLN NE2 N 8.386 -3.877 7.635 1.00 . A A . 60 GLN NE2 1 1
6 6099 1 1 60 GLN O O 5.895 -3.585 4.769 1.00 . A A . 60 GLN O 1 1
6 6100 1 1 60 GLN OE1 O 9.756 -4.061 5.866 1.00 . A A . 60 GLN OE1 1 1
6 6101 1 1 61 ARG C C 7.245 -5.823 4.065 1.00 . A A . 61 ARG C 1 1
6 6102 1 1 61 ARG CA C 7.459 -4.882 2.883 1.00 . A A . 61 ARG CA 1 1
6 6103 1 1 61 ARG CB C 8.677 -5.330 2.074 1.00 . A A . 61 ARG CB 1 1
6 6104 1 1 61 ARG CD C 9.536 -7.021 0.425 1.00 . A A . 61 ARG CD 1 1
6 6105 1 1 61 ARG CG C 8.592 -6.768 1.591 1.00 . A A . 61 ARG CG 1 1
6 6106 1 1 61 ARG CZ C 11.857 -7.741 0.050 1.00 . A A . 61 ARG CZ 1 1
6 6107 1 1 61 ARG H H 8.355 -2.966 2.961 1.00 . A A . 61 ARG H 1 1
6 6108 1 1 61 ARG HA H 6.585 -4.915 2.249 1.00 . A A . 61 ARG HA 1 1
6 6109 1 1 61 ARG HB2 H 8.778 -4.689 1.211 1.00 . A A . 61 ARG HB2 1 1
6 6110 1 1 61 ARG HB3 H 9.559 -5.232 2.690 1.00 . A A . 61 ARG HB3 1 1
6 6111 1 1 61 ARG HD2 H 9.126 -7.809 -0.189 1.00 . A A . 61 ARG HD2 1 1
6 6112 1 1 61 ARG HD3 H 9.617 -6.116 -0.157 1.00 . A A . 61 ARG HD3 1 1
6 6113 1 1 61 ARG HE H 11.031 -7.442 1.841 1.00 . A A . 61 ARG HE 1 1
6 6114 1 1 61 ARG HG2 H 8.857 -7.428 2.404 1.00 . A A . 61 ARG HG2 1 1
6 6115 1 1 61 ARG HG3 H 7.580 -6.972 1.274 1.00 . A A . 61 ARG HG3 1 1
6 6116 1 1 61 ARG HH11 H 10.774 -7.452 -1.630 1.00 . A A . 61 ARG HH11 1 1
6 6117 1 1 61 ARG HH12 H 12.412 -7.959 -1.881 1.00 . A A . 61 ARG HH12 1 1
6 6118 1 1 61 ARG HH21 H 13.189 -8.110 1.525 1.00 . A A . 61 ARG HH21 1 1
6 6119 1 1 61 ARG HH22 H 13.784 -8.334 -0.085 1.00 . A A . 61 ARG HH22 1 1
6 6120 1 1 61 ARG N N 7.630 -3.507 3.338 1.00 . A A . 61 ARG N 1 1
6 6121 1 1 61 ARG NE N 10.868 -7.417 0.876 1.00 . A A . 61 ARG NE 1 1
6 6122 1 1 61 ARG NH1 N 11.665 -7.716 -1.261 1.00 . A A . 61 ARG NH1 1 1
6 6123 1 1 61 ARG NH2 N 13.041 -8.090 0.537 1.00 . A A . 61 ARG NH2 1 1
6 6124 1 1 61 ARG O O 7.930 -5.723 5.084 1.00 . A A . 61 ARG O 1 1
6 6125 1 1 62 LEU C C 6.472 -9.092 4.602 1.00 . A A . 62 LEU C 1 1
6 6126 1 1 62 LEU CA C 5.986 -7.696 4.978 1.00 . A A . 62 LEU CA 1 1
6 6127 1 1 62 LEU CB C 4.481 -7.723 5.251 1.00 . A A . 62 LEU CB 1 1
6 6128 1 1 62 LEU CD1 C 2.434 -6.429 5.896 1.00 . A A . 62 LEU CD1 1 1
6 6129 1 1 62 LEU CD2 C 4.250 -6.808 7.574 1.00 . A A . 62 LEU CD2 1 1
6 6130 1 1 62 LEU CG C 3.933 -6.578 6.103 1.00 . A A . 62 LEU CG 1 1
6 6131 1 1 62 LEU H H 5.779 -6.767 3.088 1.00 . A A . 62 LEU H 1 1
6 6132 1 1 62 LEU HA H 6.501 -7.378 5.873 1.00 . A A . 62 LEU HA 1 1
6 6133 1 1 62 LEU HB2 H 3.973 -7.699 4.300 1.00 . A A . 62 LEU HB2 1 1
6 6134 1 1 62 LEU HB3 H 4.254 -8.651 5.756 1.00 . A A . 62 LEU HB3 1 1
6 6135 1 1 62 LEU HD11 H 2.242 -5.589 5.246 1.00 . A A . 62 LEU HD11 1 1
6 6136 1 1 62 LEU HD12 H 1.954 -6.263 6.849 1.00 . A A . 62 LEU HD12 1 1
6 6137 1 1 62 LEU HD13 H 2.041 -7.329 5.447 1.00 . A A . 62 LEU HD13 1 1
6 6138 1 1 62 LEU HD21 H 3.973 -5.933 8.142 1.00 . A A . 62 LEU HD21 1 1
6 6139 1 1 62 LEU HD22 H 5.308 -6.992 7.689 1.00 . A A . 62 LEU HD22 1 1
6 6140 1 1 62 LEU HD23 H 3.694 -7.662 7.932 1.00 . A A . 62 LEU HD23 1 1
6 6141 1 1 62 LEU HG H 4.405 -5.653 5.799 1.00 . A A . 62 LEU HG 1 1
6 6142 1 1 62 LEU N N 6.291 -6.736 3.922 1.00 . A A . 62 LEU N 1 1
6 6143 1 1 62 LEU O O 6.513 -9.449 3.424 1.00 . A A . 62 LEU O 1 1
6 6144 1 1 63 SER C C 8.456 -11.245 4.366 1.00 . A A . 63 SER C 1 1
6 6145 1 1 63 SER CA C 7.320 -11.235 5.385 1.00 . A A . 63 SER CA 1 1
6 6146 1 1 63 SER CB C 6.179 -12.132 4.902 1.00 . A A . 63 SER CB 1 1
6 6147 1 1 63 SER H H 6.781 -9.535 6.527 1.00 . A A . 63 SER H 1 1
6 6148 1 1 63 SER HA H 7.692 -11.614 6.325 1.00 . A A . 63 SER HA 1 1
6 6149 1 1 63 SER HB2 H 5.250 -11.793 5.334 1.00 . A A . 63 SER HB2 1 1
6 6150 1 1 63 SER HB3 H 6.115 -12.080 3.824 1.00 . A A . 63 SER HB3 1 1
6 6151 1 1 63 SER HG H 6.705 -13.981 4.524 1.00 . A A . 63 SER HG 1 1
6 6152 1 1 63 SER N N 6.836 -9.878 5.610 1.00 . A A . 63 SER N 1 1
6 6153 1 1 63 SER O O 8.457 -12.041 3.428 1.00 . A A . 63 SER O 1 1
6 6154 1 1 63 SER OG O 6.395 -13.480 5.282 1.00 . A A . 63 SER OG 1 1
6 6155 1 1 64 GLY C C 11.848 -10.720 4.295 1.00 . A A . 64 GLY C 1 1
6 6156 1 1 64 GLY CA C 10.552 -10.274 3.649 1.00 . A A . 64 GLY CA 1 1
6 6157 1 1 64 GLY H H 9.369 -9.742 5.324 1.00 . A A . 64 GLY H 1 1
6 6158 1 1 64 GLY HA2 H 10.354 -10.900 2.792 1.00 . A A . 64 GLY HA2 1 1
6 6159 1 1 64 GLY HA3 H 10.662 -9.252 3.318 1.00 . A A . 64 GLY HA3 1 1
6 6160 1 1 64 GLY N N 9.423 -10.352 4.558 1.00 . A A . 64 GLY N 1 1
6 6161 1 1 64 GLY O O 12.072 -10.523 5.490 1.00 . A A . 64 GLY O 1 1
6 6162 1 1 65 PRO C C 14.984 -10.694 4.317 1.00 . A A . 65 PRO C 1 1
6 6163 1 1 65 PRO CA C 14.025 -11.829 3.975 1.00 . A A . 65 PRO CA 1 1
6 6164 1 1 65 PRO CB C 14.558 -12.641 2.792 1.00 . A A . 65 PRO CB 1 1
6 6165 1 1 65 PRO CD C 12.529 -11.608 2.062 1.00 . A A . 65 PRO CD 1 1
6 6166 1 1 65 PRO CG C 13.889 -12.053 1.598 1.00 . A A . 65 PRO CG 1 1
6 6167 1 1 65 PRO HA H 13.912 -12.474 4.834 1.00 . A A . 65 PRO HA 1 1
6 6168 1 1 65 PRO HB2 H 15.632 -12.536 2.735 1.00 . A A . 65 PRO HB2 1 1
6 6169 1 1 65 PRO HB3 H 14.298 -13.681 2.918 1.00 . A A . 65 PRO HB3 1 1
6 6170 1 1 65 PRO HD2 H 12.227 -10.712 1.540 1.00 . A A . 65 PRO HD2 1 1
6 6171 1 1 65 PRO HD3 H 11.804 -12.395 1.915 1.00 . A A . 65 PRO HD3 1 1
6 6172 1 1 65 PRO HG2 H 14.456 -11.209 1.237 1.00 . A A . 65 PRO HG2 1 1
6 6173 1 1 65 PRO HG3 H 13.794 -12.801 0.825 1.00 . A A . 65 PRO HG3 1 1
6 6174 1 1 65 PRO N N 12.730 -11.339 3.496 1.00 . A A . 65 PRO N 1 1
6 6175 1 1 65 PRO O O 15.094 -9.717 3.576 1.00 . A A . 65 PRO O 1 1
6 6176 1 1 66 SER C C 17.991 -10.028 5.244 1.00 . A A . 66 SER C 1 1
6 6177 1 1 66 SER CA C 16.623 -9.811 5.885 1.00 . A A . 66 SER CA 1 1
6 6178 1 1 66 SER CB C 16.753 -9.832 7.409 1.00 . A A . 66 SER CB 1 1
6 6179 1 1 66 SER H H 15.544 -11.630 5.992 1.00 . A A . 66 SER H 1 1
6 6180 1 1 66 SER HA H 16.243 -8.848 5.578 1.00 . A A . 66 SER HA 1 1
6 6181 1 1 66 SER HB2 H 16.682 -10.850 7.760 1.00 . A A . 66 SER HB2 1 1
6 6182 1 1 66 SER HB3 H 17.710 -9.419 7.692 1.00 . A A . 66 SER HB3 1 1
6 6183 1 1 66 SER HG H 15.600 -9.364 8.923 1.00 . A A . 66 SER HG 1 1
6 6184 1 1 66 SER N N 15.676 -10.828 5.444 1.00 . A A . 66 SER N 1 1
6 6185 1 1 66 SER O O 18.519 -9.145 4.569 1.00 . A A . 66 SER O 1 1
6 6186 1 1 66 SER OG O 15.728 -9.067 8.019 1.00 . A A . 66 SER OG 1 1
6 6187 1 1 67 SER C C 19.830 -11.533 3.383 1.00 . A A . 67 SER C 1 1
6 6188 1 1 67 SER CA C 19.866 -11.544 4.909 1.00 . A A . 67 SER CA 1 1
6 6189 1 1 67 SER CB C 20.320 -12.916 5.410 1.00 . A A . 67 SER CB 1 1
6 6190 1 1 67 SER H H 18.087 -11.873 6.008 1.00 . A A . 67 SER H 1 1
6 6191 1 1 67 SER HA H 20.569 -10.796 5.246 1.00 . A A . 67 SER HA 1 1
6 6192 1 1 67 SER HB2 H 20.476 -12.873 6.477 1.00 . A A . 67 SER HB2 1 1
6 6193 1 1 67 SER HB3 H 19.558 -13.648 5.186 1.00 . A A . 67 SER HB3 1 1
6 6194 1 1 67 SER HG H 22.067 -12.536 4.609 1.00 . A A . 67 SER HG 1 1
6 6195 1 1 67 SER N N 18.558 -11.210 5.461 1.00 . A A . 67 SER N 1 1
6 6196 1 1 67 SER O O 19.142 -12.341 2.762 1.00 . A A . 67 SER O 1 1
6 6197 1 1 67 SER OG O 21.530 -13.311 4.787 1.00 . A A . 67 SER OG 1 1
6 6198 1 1 68 GLY C C 20.930 -9.104 0.864 1.00 . A A . 68 GLY C 1 1
6 6199 1 1 68 GLY CA C 20.618 -10.509 1.339 1.00 . A A . 68 GLY CA 1 1
6 6200 1 1 68 GLY H H 21.106 -9.991 3.334 1.00 . A A . 68 GLY H 1 1
6 6201 1 1 68 GLY HA2 H 21.375 -11.182 0.964 1.00 . A A . 68 GLY HA2 1 1
6 6202 1 1 68 GLY HA3 H 19.658 -10.806 0.943 1.00 . A A . 68 GLY HA3 1 1
6 6203 1 1 68 GLY N N 20.578 -10.609 2.787 1.00 . A A . 68 GLY N 1 1
6 6204 1 1 68 GLY O O 21.686 -8.377 1.509 1.00 . A A . 68 GLY O 1 1
7 6205 1 1 1 GLY C C -12.946 -20.685 -5.783 1.00 . A A . 1 GLY C 1 1
7 6206 1 1 1 GLY CA C -14.199 -21.005 -6.573 1.00 . A A . 1 GLY CA 1 1
7 6207 1 1 1 GLY H1 H -13.207 -22.431 -7.785 1.00 . A A . 1 GLY H1 1 1
7 6208 1 1 1 GLY HA2 H -14.689 -20.081 -6.840 1.00 . A A . 1 GLY HA2 1 1
7 6209 1 1 1 GLY HA3 H -14.863 -21.588 -5.952 1.00 . A A . 1 GLY HA3 1 1
7 6210 1 1 1 GLY N N -13.915 -21.753 -7.784 1.00 . A A . 1 GLY N 1 1
7 6211 1 1 1 GLY O O -12.359 -21.565 -5.152 1.00 . A A . 1 GLY O 1 1
7 6212 1 1 2 SER C C -11.414 -17.502 -4.767 1.00 . A A . 2 SER C 1 1
7 6213 1 1 2 SER CA C -11.338 -18.988 -5.102 1.00 . A A . 2 SER CA 1 1
7 6214 1 1 2 SER CB C -10.088 -19.271 -5.938 1.00 . A A . 2 SER CB 1 1
7 6215 1 1 2 SER H H -13.043 -18.766 -6.337 1.00 . A A . 2 SER H 1 1
7 6216 1 1 2 SER HA H -11.280 -19.550 -4.182 1.00 . A A . 2 SER HA 1 1
7 6217 1 1 2 SER HB2 H -10.248 -18.927 -6.948 1.00 . A A . 2 SER HB2 1 1
7 6218 1 1 2 SER HB3 H -9.246 -18.748 -5.508 1.00 . A A . 2 SER HB3 1 1
7 6219 1 1 2 SER HG H -10.581 -21.143 -6.234 1.00 . A A . 2 SER HG 1 1
7 6220 1 1 2 SER N N -12.533 -19.422 -5.817 1.00 . A A . 2 SER N 1 1
7 6221 1 1 2 SER O O -11.549 -16.660 -5.655 1.00 . A A . 2 SER O 1 1
7 6222 1 1 2 SER OG O -9.797 -20.657 -5.968 1.00 . A A . 2 SER OG 1 1
7 6223 1 1 3 SER C C -10.065 -15.374 -2.403 1.00 . A A . 3 SER C 1 1
7 6224 1 1 3 SER CA C -11.391 -15.803 -3.024 1.00 . A A . 3 SER CA 1 1
7 6225 1 1 3 SER CB C -12.522 -15.628 -2.009 1.00 . A A . 3 SER CB 1 1
7 6226 1 1 3 SER H H -11.221 -17.903 -2.818 1.00 . A A . 3 SER H 1 1
7 6227 1 1 3 SER HA H -11.590 -15.181 -3.883 1.00 . A A . 3 SER HA 1 1
7 6228 1 1 3 SER HB2 H -12.602 -14.586 -1.739 1.00 . A A . 3 SER HB2 1 1
7 6229 1 1 3 SER HB3 H -13.451 -15.958 -2.450 1.00 . A A . 3 SER HB3 1 1
7 6230 1 1 3 SER HG H -11.434 -16.128 -0.458 1.00 . A A . 3 SER HG 1 1
7 6231 1 1 3 SER N N -11.328 -17.187 -3.478 1.00 . A A . 3 SER N 1 1
7 6232 1 1 3 SER O O -9.273 -16.208 -1.964 1.00 . A A . 3 SER O 1 1
7 6233 1 1 3 SER OG O -12.278 -16.387 -0.837 1.00 . A A . 3 SER OG 1 1
7 6234 1 1 4 GLY C C -7.376 -13.952 -2.601 1.00 . A A . 4 GLY C 1 1
7 6235 1 1 4 GLY CA C -8.599 -13.548 -1.802 1.00 . A A . 4 GLY CA 1 1
7 6236 1 1 4 GLY H H -10.497 -13.448 -2.735 1.00 . A A . 4 GLY H 1 1
7 6237 1 1 4 GLY HA2 H -8.655 -12.470 -1.770 1.00 . A A . 4 GLY HA2 1 1
7 6238 1 1 4 GLY HA3 H -8.495 -13.922 -0.794 1.00 . A A . 4 GLY HA3 1 1
7 6239 1 1 4 GLY N N -9.829 -14.066 -2.370 1.00 . A A . 4 GLY N 1 1
7 6240 1 1 4 GLY O O -6.919 -15.092 -2.516 1.00 . A A . 4 GLY O 1 1
7 6241 1 1 5 SER C C -4.399 -13.259 -3.359 1.00 . A A . 5 SER C 1 1
7 6242 1 1 5 SER CA C -5.670 -13.282 -4.204 1.00 . A A . 5 SER CA 1 1
7 6243 1 1 5 SER CB C -5.566 -12.252 -5.330 1.00 . A A . 5 SER CB 1 1
7 6244 1 1 5 SER H H -7.254 -12.125 -3.406 1.00 . A A . 5 SER H 1 1
7 6245 1 1 5 SER HA H -5.784 -14.265 -4.636 1.00 . A A . 5 SER HA 1 1
7 6246 1 1 5 SER HB2 H -5.604 -11.258 -4.910 1.00 . A A . 5 SER HB2 1 1
7 6247 1 1 5 SER HB3 H -4.630 -12.387 -5.852 1.00 . A A . 5 SER HB3 1 1
7 6248 1 1 5 SER HG H -6.480 -11.824 -7.009 1.00 . A A . 5 SER HG 1 1
7 6249 1 1 5 SER N N -6.845 -13.016 -3.381 1.00 . A A . 5 SER N 1 1
7 6250 1 1 5 SER O O -4.226 -12.394 -2.502 1.00 . A A . 5 SER O 1 1
7 6251 1 1 5 SER OG O -6.630 -12.398 -6.255 1.00 . A A . 5 SER OG 1 1
7 6252 1 1 6 SER C C -1.150 -13.544 -3.584 1.00 . A A . 6 SER C 1 1
7 6253 1 1 6 SER CA C -2.259 -14.311 -2.871 1.00 . A A . 6 SER CA 1 1
7 6254 1 1 6 SER CB C -1.853 -15.776 -2.699 1.00 . A A . 6 SER CB 1 1
7 6255 1 1 6 SER H H -3.709 -14.879 -4.306 1.00 . A A . 6 SER H 1 1
7 6256 1 1 6 SER HA H -2.415 -13.873 -1.897 1.00 . A A . 6 SER HA 1 1
7 6257 1 1 6 SER HB2 H -1.093 -15.849 -1.936 1.00 . A A . 6 SER HB2 1 1
7 6258 1 1 6 SER HB3 H -2.716 -16.354 -2.404 1.00 . A A . 6 SER HB3 1 1
7 6259 1 1 6 SER HG H -2.037 -16.764 -4.381 1.00 . A A . 6 SER HG 1 1
7 6260 1 1 6 SER N N -3.513 -14.218 -3.610 1.00 . A A . 6 SER N 1 1
7 6261 1 1 6 SER O O -1.107 -13.491 -4.812 1.00 . A A . 6 SER O 1 1
7 6262 1 1 6 SER OG O -1.338 -16.308 -3.907 1.00 . A A . 6 SER OG 1 1
7 6263 1 1 7 GLY C C 1.682 -11.498 -2.321 1.00 . A A . 7 GLY C 1 1
7 6264 1 1 7 GLY CA C 0.844 -12.193 -3.376 1.00 . A A . 7 GLY CA 1 1
7 6265 1 1 7 GLY H H -0.338 -13.026 -1.829 1.00 . A A . 7 GLY H 1 1
7 6266 1 1 7 GLY HA2 H 1.476 -12.865 -3.937 1.00 . A A . 7 GLY HA2 1 1
7 6267 1 1 7 GLY HA3 H 0.441 -11.449 -4.047 1.00 . A A . 7 GLY HA3 1 1
7 6268 1 1 7 GLY N N -0.253 -12.950 -2.803 1.00 . A A . 7 GLY N 1 1
7 6269 1 1 7 GLY O O 1.775 -11.963 -1.186 1.00 . A A . 7 GLY O 1 1
7 6270 1 1 8 ASN C C 2.287 -8.675 -0.927 1.00 . A A . 8 ASN C 1 1
7 6271 1 1 8 ASN CA C 3.132 -9.620 -1.775 1.00 . A A . 8 ASN CA 1 1
7 6272 1 1 8 ASN CB C 4.187 -8.826 -2.547 1.00 . A A . 8 ASN CB 1 1
7 6273 1 1 8 ASN CG C 4.918 -9.676 -3.569 1.00 . A A . 8 ASN CG 1 1
7 6274 1 1 8 ASN H H 2.183 -10.058 -3.615 1.00 . A A . 8 ASN H 1 1
7 6275 1 1 8 ASN HA H 3.629 -10.323 -1.123 1.00 . A A . 8 ASN HA 1 1
7 6276 1 1 8 ASN HB2 H 3.706 -8.009 -3.065 1.00 . A A . 8 ASN HB2 1 1
7 6277 1 1 8 ASN HB3 H 4.911 -8.429 -1.852 1.00 . A A . 8 ASN HB3 1 1
7 6278 1 1 8 ASN HD21 H 6.483 -8.451 -3.504 1.00 . A A . 8 ASN HD21 1 1
7 6279 1 1 8 ASN HD22 H 6.626 -9.797 -4.578 1.00 . A A . 8 ASN HD22 1 1
7 6280 1 1 8 ASN N N 2.295 -10.380 -2.697 1.00 . A A . 8 ASN N 1 1
7 6281 1 1 8 ASN ND2 N 6.131 -9.267 -3.919 1.00 . A A . 8 ASN ND2 1 1
7 6282 1 1 8 ASN O O 1.569 -7.824 -1.453 1.00 . A A . 8 ASN O 1 1
7 6283 1 1 8 ASN OD1 O 4.396 -10.688 -4.037 1.00 . A A . 8 ASN OD1 1 1
7 6284 1 1 9 THR C C 2.504 -6.901 1.914 1.00 . A A . 9 THR C 1 1
7 6285 1 1 9 THR CA C 1.622 -7.990 1.312 1.00 . A A . 9 THR CA 1 1
7 6286 1 1 9 THR CB C 1.005 -8.822 2.452 1.00 . A A . 9 THR CB 1 1
7 6287 1 1 9 THR CG2 C -0.061 -8.024 3.189 1.00 . A A . 9 THR CG2 1 1
7 6288 1 1 9 THR H H 2.967 -9.524 0.750 1.00 . A A . 9 THR H 1 1
7 6289 1 1 9 THR HA H 0.820 -7.525 0.759 1.00 . A A . 9 THR HA 1 1
7 6290 1 1 9 THR HB H 1.786 -9.082 3.152 1.00 . A A . 9 THR HB 1 1
7 6291 1 1 9 THR HG1 H 0.922 -10.299 1.148 1.00 . A A . 9 THR HG1 1 1
7 6292 1 1 9 THR HG21 H -0.398 -8.583 4.050 1.00 . A A . 9 THR HG21 1 1
7 6293 1 1 9 THR HG22 H -0.895 -7.842 2.528 1.00 . A A . 9 THR HG22 1 1
7 6294 1 1 9 THR HG23 H 0.355 -7.082 3.512 1.00 . A A . 9 THR HG23 1 1
7 6295 1 1 9 THR N N 2.378 -8.829 0.391 1.00 . A A . 9 THR N 1 1
7 6296 1 1 9 THR O O 3.692 -7.113 2.154 1.00 . A A . 9 THR O 1 1
7 6297 1 1 9 THR OG1 O 0.430 -10.023 1.926 1.00 . A A . 9 THR OG1 1 1
7 6298 1 1 10 TYR C C 1.849 -3.957 3.850 1.00 . A A . 10 TYR C 1 1
7 6299 1 1 10 TYR CA C 2.647 -4.612 2.727 1.00 . A A . 10 TYR CA 1 1
7 6300 1 1 10 TYR CB C 2.966 -3.580 1.644 1.00 . A A . 10 TYR CB 1 1
7 6301 1 1 10 TYR CD1 C 3.865 -5.088 -0.171 1.00 . A A . 10 TYR CD1 1 1
7 6302 1 1 10 TYR CD2 C 5.281 -3.360 0.660 1.00 . A A . 10 TYR CD2 1 1
7 6303 1 1 10 TYR CE1 C 4.860 -5.491 -1.041 1.00 . A A . 10 TYR CE1 1 1
7 6304 1 1 10 TYR CE2 C 6.281 -3.756 -0.207 1.00 . A A . 10 TYR CE2 1 1
7 6305 1 1 10 TYR CG C 4.058 -4.018 0.694 1.00 . A A . 10 TYR CG 1 1
7 6306 1 1 10 TYR CZ C 6.066 -4.822 -1.055 1.00 . A A . 10 TYR CZ 1 1
7 6307 1 1 10 TYR H H 0.964 -5.627 1.942 1.00 . A A . 10 TYR H 1 1
7 6308 1 1 10 TYR HA H 3.573 -4.992 3.132 1.00 . A A . 10 TYR HA 1 1
7 6309 1 1 10 TYR HB2 H 2.077 -3.391 1.063 1.00 . A A . 10 TYR HB2 1 1
7 6310 1 1 10 TYR HB3 H 3.285 -2.661 2.115 1.00 . A A . 10 TYR HB3 1 1
7 6311 1 1 10 TYR HD1 H 2.919 -5.609 -0.158 1.00 . A A . 10 TYR HD1 1 1
7 6312 1 1 10 TYR HD2 H 5.447 -2.525 1.326 1.00 . A A . 10 TYR HD2 1 1
7 6313 1 1 10 TYR HE1 H 4.691 -6.326 -1.705 1.00 . A A . 10 TYR HE1 1 1
7 6314 1 1 10 TYR HE2 H 7.226 -3.232 -0.219 1.00 . A A . 10 TYR HE2 1 1
7 6315 1 1 10 TYR HH H 7.905 -4.888 -1.611 1.00 . A A . 10 TYR HH 1 1
7 6316 1 1 10 TYR N N 1.914 -5.735 2.155 1.00 . A A . 10 TYR N 1 1
7 6317 1 1 10 TYR O O 0.621 -4.031 3.881 1.00 . A A . 10 TYR O 1 1
7 6318 1 1 10 TYR OH O 7.059 -5.220 -1.921 1.00 . A A . 10 TYR OH 1 1
7 6319 1 1 11 VAL C C 2.271 -1.160 5.927 1.00 . A A . 11 VAL C 1 1
7 6320 1 1 11 VAL CA C 1.918 -2.643 5.899 1.00 . A A . 11 VAL CA 1 1
7 6321 1 1 11 VAL CB C 2.327 -3.283 7.239 1.00 . A A . 11 VAL CB 1 1
7 6322 1 1 11 VAL CG1 C 3.837 -3.230 7.418 1.00 . A A . 11 VAL CG1 1 1
7 6323 1 1 11 VAL CG2 C 1.620 -2.592 8.396 1.00 . A A . 11 VAL CG2 1 1
7 6324 1 1 11 VAL H H 3.535 -3.290 4.695 1.00 . A A . 11 VAL H 1 1
7 6325 1 1 11 VAL HA H 0.849 -2.747 5.785 1.00 . A A . 11 VAL HA 1 1
7 6326 1 1 11 VAL HB H 2.024 -4.319 7.228 1.00 . A A . 11 VAL HB 1 1
7 6327 1 1 11 VAL HG11 H 4.298 -2.928 6.489 1.00 . A A . 11 VAL HG11 1 1
7 6328 1 1 11 VAL HG12 H 4.083 -2.519 8.192 1.00 . A A . 11 VAL HG12 1 1
7 6329 1 1 11 VAL HG13 H 4.200 -4.208 7.698 1.00 . A A . 11 VAL HG13 1 1
7 6330 1 1 11 VAL HG21 H 1.616 -1.525 8.228 1.00 . A A . 11 VAL HG21 1 1
7 6331 1 1 11 VAL HG22 H 0.603 -2.950 8.463 1.00 . A A . 11 VAL HG22 1 1
7 6332 1 1 11 VAL HG23 H 2.140 -2.809 9.317 1.00 . A A . 11 VAL HG23 1 1
7 6333 1 1 11 VAL N N 2.558 -3.314 4.773 1.00 . A A . 11 VAL N 1 1
7 6334 1 1 11 VAL O O 3.440 -0.788 5.836 1.00 . A A . 11 VAL O 1 1
7 6335 1 1 12 ALA C C 2.216 1.535 7.353 1.00 . A A . 12 ALA C 1 1
7 6336 1 1 12 ALA CA C 1.453 1.125 6.098 1.00 . A A . 12 ALA CA 1 1
7 6337 1 1 12 ALA CB C 0.115 1.847 6.032 1.00 . A A . 12 ALA CB 1 1
7 6338 1 1 12 ALA H H 0.341 -0.675 6.123 1.00 . A A . 12 ALA H 1 1
7 6339 1 1 12 ALA HA H 2.030 1.407 5.230 1.00 . A A . 12 ALA HA 1 1
7 6340 1 1 12 ALA HB1 H -0.022 2.258 5.042 1.00 . A A . 12 ALA HB1 1 1
7 6341 1 1 12 ALA HB2 H -0.681 1.150 6.246 1.00 . A A . 12 ALA HB2 1 1
7 6342 1 1 12 ALA HB3 H 0.101 2.646 6.758 1.00 . A A . 12 ALA HB3 1 1
7 6343 1 1 12 ALA N N 1.251 -0.318 6.055 1.00 . A A . 12 ALA N 1 1
7 6344 1 1 12 ALA O O 1.908 1.080 8.456 1.00 . A A . 12 ALA O 1 1
7 6345 1 1 13 LEU C C 3.449 4.159 8.877 1.00 . A A . 13 LEU C 1 1
7 6346 1 1 13 LEU CA C 4.020 2.868 8.298 1.00 . A A . 13 LEU CA 1 1
7 6347 1 1 13 LEU CB C 5.466 3.092 7.851 1.00 . A A . 13 LEU CB 1 1
7 6348 1 1 13 LEU CD1 C 7.344 2.416 6.334 1.00 . A A . 13 LEU CD1 1 1
7 6349 1 1 13 LEU CD2 C 6.508 0.823 8.072 1.00 . A A . 13 LEU CD2 1 1
7 6350 1 1 13 LEU CG C 6.124 1.932 7.103 1.00 . A A . 13 LEU CG 1 1
7 6351 1 1 13 LEU H H 3.410 2.724 6.277 1.00 . A A . 13 LEU H 1 1
7 6352 1 1 13 LEU HA H 4.003 2.106 9.064 1.00 . A A . 13 LEU HA 1 1
7 6353 1 1 13 LEU HB2 H 5.481 3.954 7.202 1.00 . A A . 13 LEU HB2 1 1
7 6354 1 1 13 LEU HB3 H 6.056 3.297 8.732 1.00 . A A . 13 LEU HB3 1 1
7 6355 1 1 13 LEU HD11 H 8.169 2.553 7.017 1.00 . A A . 13 LEU HD11 1 1
7 6356 1 1 13 LEU HD12 H 7.115 3.354 5.851 1.00 . A A . 13 LEU HD12 1 1
7 6357 1 1 13 LEU HD13 H 7.612 1.683 5.587 1.00 . A A . 13 LEU HD13 1 1
7 6358 1 1 13 LEU HD21 H 7.584 0.757 8.135 1.00 . A A . 13 LEU HD21 1 1
7 6359 1 1 13 LEU HD22 H 6.110 -0.118 7.718 1.00 . A A . 13 LEU HD22 1 1
7 6360 1 1 13 LEU HD23 H 6.102 1.041 9.049 1.00 . A A . 13 LEU HD23 1 1
7 6361 1 1 13 LEU HG H 5.420 1.525 6.390 1.00 . A A . 13 LEU HG 1 1
7 6362 1 1 13 LEU N N 3.212 2.396 7.179 1.00 . A A . 13 LEU N 1 1
7 6363 1 1 13 LEU O O 3.661 4.473 10.048 1.00 . A A . 13 LEU O 1 1
7 6364 1 1 14 TYR C C 0.801 6.405 7.754 1.00 . A A . 14 TYR C 1 1
7 6365 1 1 14 TYR CA C 2.121 6.158 8.478 1.00 . A A . 14 TYR CA 1 1
7 6366 1 1 14 TYR CB C 3.081 7.321 8.222 1.00 . A A . 14 TYR CB 1 1
7 6367 1 1 14 TYR CD1 C 5.211 7.011 9.543 1.00 . A A . 14 TYR CD1 1 1
7 6368 1 1 14 TYR CD2 C 5.246 6.499 7.215 1.00 . A A . 14 TYR CD2 1 1
7 6369 1 1 14 TYR CE1 C 6.544 6.661 9.645 1.00 . A A . 14 TYR CE1 1 1
7 6370 1 1 14 TYR CE2 C 6.579 6.146 7.308 1.00 . A A . 14 TYR CE2 1 1
7 6371 1 1 14 TYR CG C 4.540 6.937 8.329 1.00 . A A . 14 TYR CG 1 1
7 6372 1 1 14 TYR CZ C 7.223 6.229 8.525 1.00 . A A . 14 TYR CZ 1 1
7 6373 1 1 14 TYR H H 2.589 4.598 7.127 1.00 . A A . 14 TYR H 1 1
7 6374 1 1 14 TYR HA H 1.930 6.089 9.538 1.00 . A A . 14 TYR HA 1 1
7 6375 1 1 14 TYR HB2 H 2.913 7.706 7.228 1.00 . A A . 14 TYR HB2 1 1
7 6376 1 1 14 TYR HB3 H 2.890 8.102 8.943 1.00 . A A . 14 TYR HB3 1 1
7 6377 1 1 14 TYR HD1 H 4.675 7.349 10.418 1.00 . A A . 14 TYR HD1 1 1
7 6378 1 1 14 TYR HD2 H 4.739 6.434 6.264 1.00 . A A . 14 TYR HD2 1 1
7 6379 1 1 14 TYR HE1 H 7.048 6.726 10.598 1.00 . A A . 14 TYR HE1 1 1
7 6380 1 1 14 TYR HE2 H 7.112 5.808 6.432 1.00 . A A . 14 TYR HE2 1 1
7 6381 1 1 14 TYR HH H 8.836 5.959 9.536 1.00 . A A . 14 TYR HH 1 1
7 6382 1 1 14 TYR N N 2.723 4.901 8.049 1.00 . A A . 14 TYR N 1 1
7 6383 1 1 14 TYR O O 0.550 5.845 6.687 1.00 . A A . 14 TYR O 1 1
7 6384 1 1 14 TYR OH O 8.550 5.879 8.623 1.00 . A A . 14 TYR OH 1 1
7 6385 1 1 15 LYS C C -1.168 8.485 6.543 1.00 . A A . 15 LYS C 1 1
7 6386 1 1 15 LYS CA C -1.334 7.574 7.755 1.00 . A A . 15 LYS CA 1 1
7 6387 1 1 15 LYS CB C -2.233 8.248 8.794 1.00 . A A . 15 LYS CB 1 1
7 6388 1 1 15 LYS CD C -4.142 9.823 9.228 1.00 . A A . 15 LYS CD 1 1
7 6389 1 1 15 LYS CE C -4.979 10.915 8.581 1.00 . A A . 15 LYS CE 1 1
7 6390 1 1 15 LYS CG C -3.412 8.990 8.187 1.00 . A A . 15 LYS CG 1 1
7 6391 1 1 15 LYS H H 0.217 7.664 9.193 1.00 . A A . 15 LYS H 1 1
7 6392 1 1 15 LYS HA H -1.795 6.651 7.437 1.00 . A A . 15 LYS HA 1 1
7 6393 1 1 15 LYS HB2 H -2.616 7.494 9.465 1.00 . A A . 15 LYS HB2 1 1
7 6394 1 1 15 LYS HB3 H -1.643 8.955 9.359 1.00 . A A . 15 LYS HB3 1 1
7 6395 1 1 15 LYS HD2 H -4.792 9.178 9.801 1.00 . A A . 15 LYS HD2 1 1
7 6396 1 1 15 LYS HD3 H -3.415 10.279 9.885 1.00 . A A . 15 LYS HD3 1 1
7 6397 1 1 15 LYS HE2 H -5.317 10.568 7.616 1.00 . A A . 15 LYS HE2 1 1
7 6398 1 1 15 LYS HE3 H -5.834 11.116 9.210 1.00 . A A . 15 LYS HE3 1 1
7 6399 1 1 15 LYS HG2 H -3.052 9.644 7.407 1.00 . A A . 15 LYS HG2 1 1
7 6400 1 1 15 LYS HG3 H -4.101 8.270 7.768 1.00 . A A . 15 LYS HG3 1 1
7 6401 1 1 15 LYS HZ1 H -3.403 12.009 7.756 1.00 . A A . 15 LYS HZ1 1 1
7 6402 1 1 15 LYS HZ2 H -3.837 12.503 9.314 1.00 . A A . 15 LYS HZ2 1 1
7 6403 1 1 15 LYS HZ3 H -4.813 12.913 7.995 1.00 . A A . 15 LYS HZ3 1 1
7 6404 1 1 15 LYS N N -0.040 7.249 8.342 1.00 . A A . 15 LYS N 1 1
7 6405 1 1 15 LYS NZ N -4.204 12.173 8.399 1.00 . A A . 15 LYS NZ 1 1
7 6406 1 1 15 LYS O O -0.694 9.615 6.663 1.00 . A A . 15 LYS O 1 1
7 6407 1 1 16 PHE C C -2.700 9.618 3.931 1.00 . A A . 16 PHE C 1 1
7 6408 1 1 16 PHE CA C -1.459 8.756 4.141 1.00 . A A . 16 PHE CA 1 1
7 6409 1 1 16 PHE CB C -1.267 7.819 2.946 1.00 . A A . 16 PHE CB 1 1
7 6410 1 1 16 PHE CD1 C -2.005 8.944 0.829 1.00 . A A . 16 PHE CD1 1 1
7 6411 1 1 16 PHE CD2 C 0.331 8.813 1.286 1.00 . A A . 16 PHE CD2 1 1
7 6412 1 1 16 PHE CE1 C -1.739 9.606 -0.355 1.00 . A A . 16 PHE CE1 1 1
7 6413 1 1 16 PHE CE2 C 0.604 9.475 0.104 1.00 . A A . 16 PHE CE2 1 1
7 6414 1 1 16 PHE CG C -0.974 8.540 1.661 1.00 . A A . 16 PHE CG 1 1
7 6415 1 1 16 PHE CZ C -0.433 9.873 -0.717 1.00 . A A . 16 PHE CZ 1 1
7 6416 1 1 16 PHE H H -1.933 7.079 5.344 1.00 . A A . 16 PHE H 1 1
7 6417 1 1 16 PHE HA H -0.597 9.400 4.225 1.00 . A A . 16 PHE HA 1 1
7 6418 1 1 16 PHE HB2 H -0.441 7.154 3.149 1.00 . A A . 16 PHE HB2 1 1
7 6419 1 1 16 PHE HB3 H -2.165 7.238 2.806 1.00 . A A . 16 PHE HB3 1 1
7 6420 1 1 16 PHE HD1 H -3.027 8.737 1.111 1.00 . A A . 16 PHE HD1 1 1
7 6421 1 1 16 PHE HD2 H 1.143 8.502 1.929 1.00 . A A . 16 PHE HD2 1 1
7 6422 1 1 16 PHE HE1 H -2.551 9.917 -0.995 1.00 . A A . 16 PHE HE1 1 1
7 6423 1 1 16 PHE HE2 H 1.626 9.682 -0.176 1.00 . A A . 16 PHE HE2 1 1
7 6424 1 1 16 PHE HZ H -0.222 10.390 -1.641 1.00 . A A . 16 PHE HZ 1 1
7 6425 1 1 16 PHE N N -1.563 7.986 5.376 1.00 . A A . 16 PHE N 1 1
7 6426 1 1 16 PHE O O -3.808 9.232 4.301 1.00 . A A . 16 PHE O 1 1
7 6427 1 1 17 VAL C C -3.707 12.040 1.590 1.00 . A A . 17 VAL C 1 1
7 6428 1 1 17 VAL CA C -3.606 11.709 3.075 1.00 . A A . 17 VAL CA 1 1
7 6429 1 1 17 VAL CB C -3.446 13.018 3.872 1.00 . A A . 17 VAL CB 1 1
7 6430 1 1 17 VAL CG1 C -4.566 13.990 3.532 1.00 . A A . 17 VAL CG1 1 1
7 6431 1 1 17 VAL CG2 C -3.413 12.731 5.365 1.00 . A A . 17 VAL CG2 1 1
7 6432 1 1 17 VAL H H -1.597 11.043 3.064 1.00 . A A . 17 VAL H 1 1
7 6433 1 1 17 VAL HA H -4.522 11.230 3.391 1.00 . A A . 17 VAL HA 1 1
7 6434 1 1 17 VAL HB H -2.507 13.473 3.592 1.00 . A A . 17 VAL HB 1 1
7 6435 1 1 17 VAL HG11 H -5.462 13.437 3.294 1.00 . A A . 17 VAL HG11 1 1
7 6436 1 1 17 VAL HG12 H -4.753 14.634 4.379 1.00 . A A . 17 VAL HG12 1 1
7 6437 1 1 17 VAL HG13 H -4.277 14.588 2.681 1.00 . A A . 17 VAL HG13 1 1
7 6438 1 1 17 VAL HG21 H -3.578 11.677 5.533 1.00 . A A . 17 VAL HG21 1 1
7 6439 1 1 17 VAL HG22 H -2.448 13.012 5.764 1.00 . A A . 17 VAL HG22 1 1
7 6440 1 1 17 VAL HG23 H -4.186 13.301 5.859 1.00 . A A . 17 VAL HG23 1 1
7 6441 1 1 17 VAL N N -2.504 10.791 3.335 1.00 . A A . 17 VAL N 1 1
7 6442 1 1 17 VAL O O -3.021 12.924 1.078 1.00 . A A . 17 VAL O 1 1
7 6443 1 1 18 PRO C C -5.494 12.834 -0.861 1.00 . A A . 18 PRO C 1 1
7 6444 1 1 18 PRO CA C -4.797 11.512 -0.556 1.00 . A A . 18 PRO CA 1 1
7 6445 1 1 18 PRO CB C -5.690 10.333 -0.948 1.00 . A A . 18 PRO CB 1 1
7 6446 1 1 18 PRO CD C -5.436 10.243 1.427 1.00 . A A . 18 PRO CD 1 1
7 6447 1 1 18 PRO CG C -6.399 9.960 0.308 1.00 . A A . 18 PRO CG 1 1
7 6448 1 1 18 PRO HA H -3.868 11.461 -1.105 1.00 . A A . 18 PRO HA 1 1
7 6449 1 1 18 PRO HB2 H -6.384 10.644 -1.717 1.00 . A A . 18 PRO HB2 1 1
7 6450 1 1 18 PRO HB3 H -5.080 9.520 -1.313 1.00 . A A . 18 PRO HB3 1 1
7 6451 1 1 18 PRO HD2 H -5.966 10.582 2.305 1.00 . A A . 18 PRO HD2 1 1
7 6452 1 1 18 PRO HD3 H -4.851 9.364 1.653 1.00 . A A . 18 PRO HD3 1 1
7 6453 1 1 18 PRO HG2 H -7.290 10.560 0.419 1.00 . A A . 18 PRO HG2 1 1
7 6454 1 1 18 PRO HG3 H -6.652 8.910 0.288 1.00 . A A . 18 PRO HG3 1 1
7 6455 1 1 18 PRO N N -4.584 11.314 0.881 1.00 . A A . 18 PRO N 1 1
7 6456 1 1 18 PRO O O -6.654 13.031 -0.499 1.00 . A A . 18 PRO O 1 1
7 6457 1 1 19 GLN C C -6.386 14.902 -2.977 1.00 . A A . 19 GLN C 1 1
7 6458 1 1 19 GLN CA C -5.332 15.036 -1.883 1.00 . A A . 19 GLN CA 1 1
7 6459 1 1 19 GLN CB C -4.218 15.978 -2.344 1.00 . A A . 19 GLN CB 1 1
7 6460 1 1 19 GLN CD C -4.330 18.044 -0.894 1.00 . A A . 19 GLN CD 1 1
7 6461 1 1 19 GLN CG C -3.579 16.765 -1.211 1.00 . A A . 19 GLN CG 1 1
7 6462 1 1 19 GLN H H -3.861 13.517 -1.790 1.00 . A A . 19 GLN H 1 1
7 6463 1 1 19 GLN HA H -5.797 15.449 -1.001 1.00 . A A . 19 GLN HA 1 1
7 6464 1 1 19 GLN HB2 H -3.448 15.395 -2.827 1.00 . A A . 19 GLN HB2 1 1
7 6465 1 1 19 GLN HB3 H -4.627 16.680 -3.055 1.00 . A A . 19 GLN HB3 1 1
7 6466 1 1 19 GLN HE21 H -3.143 18.383 0.664 1.00 . A A . 19 GLN HE21 1 1
7 6467 1 1 19 GLN HE22 H -4.373 19.564 0.386 1.00 . A A . 19 GLN HE22 1 1
7 6468 1 1 19 GLN HG2 H -3.561 16.148 -0.325 1.00 . A A . 19 GLN HG2 1 1
7 6469 1 1 19 GLN HG3 H -2.568 17.019 -1.492 1.00 . A A . 19 GLN HG3 1 1
7 6470 1 1 19 GLN N N -4.780 13.734 -1.529 1.00 . A A . 19 GLN N 1 1
7 6471 1 1 19 GLN NE2 N -3.907 18.733 0.159 1.00 . A A . 19 GLN NE2 1 1
7 6472 1 1 19 GLN O O -7.270 15.748 -3.106 1.00 . A A . 19 GLN O 1 1
7 6473 1 1 19 GLN OE1 O -5.280 18.408 -1.587 1.00 . A A . 19 GLN OE1 1 1
7 6474 1 1 20 GLU C C -7.631 12.121 -4.898 1.00 . A A . 20 GLU C 1 1
7 6475 1 1 20 GLU CA C -7.228 13.592 -4.847 1.00 . A A . 20 GLU CA 1 1
7 6476 1 1 20 GLU CB C -6.621 14.013 -6.186 1.00 . A A . 20 GLU CB 1 1
7 6477 1 1 20 GLU CD C -6.219 15.961 -7.743 1.00 . A A . 20 GLU CD 1 1
7 6478 1 1 20 GLU CG C -6.390 15.510 -6.306 1.00 . A A . 20 GLU CG 1 1
7 6479 1 1 20 GLU H H -5.556 13.196 -3.610 1.00 . A A . 20 GLU H 1 1
7 6480 1 1 20 GLU HA H -8.109 14.187 -4.659 1.00 . A A . 20 GLU HA 1 1
7 6481 1 1 20 GLU HB2 H -5.672 13.512 -6.311 1.00 . A A . 20 GLU HB2 1 1
7 6482 1 1 20 GLU HB3 H -7.286 13.709 -6.981 1.00 . A A . 20 GLU HB3 1 1
7 6483 1 1 20 GLU HG2 H -7.237 16.028 -5.881 1.00 . A A . 20 GLU HG2 1 1
7 6484 1 1 20 GLU HG3 H -5.498 15.769 -5.754 1.00 . A A . 20 GLU HG3 1 1
7 6485 1 1 20 GLU N N -6.284 13.835 -3.763 1.00 . A A . 20 GLU N 1 1
7 6486 1 1 20 GLU O O -6.891 11.248 -4.446 1.00 . A A . 20 GLU O 1 1
7 6487 1 1 20 GLU OE1 O -5.147 15.695 -8.326 1.00 . A A . 20 GLU OE1 1 1
7 6488 1 1 20 GLU OE2 O -7.158 16.581 -8.286 1.00 . A A . 20 GLU OE2 1 1
7 6489 1 1 21 ASN C C -8.209 9.540 -6.022 1.00 . A A . 21 ASN C 1 1
7 6490 1 1 21 ASN CA C -9.311 10.490 -5.563 1.00 . A A . 21 ASN CA 1 1
7 6491 1 1 21 ASN CB C -10.487 10.435 -6.540 1.00 . A A . 21 ASN CB 1 1
7 6492 1 1 21 ASN CG C -11.735 11.092 -5.981 1.00 . A A . 21 ASN CG 1 1
7 6493 1 1 21 ASN H H -9.354 12.594 -5.795 1.00 . A A . 21 ASN H 1 1
7 6494 1 1 21 ASN HA H -9.652 10.183 -4.586 1.00 . A A . 21 ASN HA 1 1
7 6495 1 1 21 ASN HB2 H -10.214 10.945 -7.452 1.00 . A A . 21 ASN HB2 1 1
7 6496 1 1 21 ASN HB3 H -10.715 9.403 -6.763 1.00 . A A . 21 ASN HB3 1 1
7 6497 1 1 21 ASN HD21 H -11.760 12.385 -7.492 1.00 . A A . 21 ASN HD21 1 1
7 6498 1 1 21 ASN HD22 H -13.030 12.558 -6.333 1.00 . A A . 21 ASN HD22 1 1
7 6499 1 1 21 ASN N N -8.809 11.855 -5.452 1.00 . A A . 21 ASN N 1 1
7 6500 1 1 21 ASN ND2 N -12.225 12.115 -6.672 1.00 . A A . 21 ASN ND2 1 1
7 6501 1 1 21 ASN O O -7.950 8.521 -5.384 1.00 . A A . 21 ASN O 1 1
7 6502 1 1 21 ASN OD1 O -12.252 10.684 -4.941 1.00 . A A . 21 ASN OD1 1 1
7 6503 1 1 22 GLU C C -5.629 8.480 -6.557 1.00 . A A . 22 GLU C 1 1
7 6504 1 1 22 GLU CA C -6.490 9.062 -7.676 1.00 . A A . 22 GLU CA 1 1
7 6505 1 1 22 GLU CB C -5.619 9.884 -8.628 1.00 . A A . 22 GLU CB 1 1
7 6506 1 1 22 GLU CD C -5.547 11.027 -10.880 1.00 . A A . 22 GLU CD 1 1
7 6507 1 1 22 GLU CG C -6.411 10.605 -9.707 1.00 . A A . 22 GLU CG 1 1
7 6508 1 1 22 GLU H H -7.816 10.710 -7.596 1.00 . A A . 22 GLU H 1 1
7 6509 1 1 22 GLU HA H -6.940 8.249 -8.226 1.00 . A A . 22 GLU HA 1 1
7 6510 1 1 22 GLU HB2 H -5.077 10.622 -8.055 1.00 . A A . 22 GLU HB2 1 1
7 6511 1 1 22 GLU HB3 H -4.912 9.225 -9.110 1.00 . A A . 22 GLU HB3 1 1
7 6512 1 1 22 GLU HG2 H -7.185 9.945 -10.069 1.00 . A A . 22 GLU HG2 1 1
7 6513 1 1 22 GLU HG3 H -6.863 11.486 -9.276 1.00 . A A . 22 GLU HG3 1 1
7 6514 1 1 22 GLU N N -7.564 9.884 -7.132 1.00 . A A . 22 GLU N 1 1
7 6515 1 1 22 GLU O O -5.227 7.318 -6.609 1.00 . A A . 22 GLU O 1 1
7 6516 1 1 22 GLU OE1 O -4.725 10.207 -11.338 1.00 . A A . 22 GLU OE1 1 1
7 6517 1 1 22 GLU OE2 O -5.695 12.179 -11.340 1.00 . A A . 22 GLU OE2 1 1
7 6518 1 1 23 ASP C C -5.321 7.908 -3.521 1.00 . A A . 23 ASP C 1 1
7 6519 1 1 23 ASP CA C -4.540 8.866 -4.415 1.00 . A A . 23 ASP CA 1 1
7 6520 1 1 23 ASP CB C -4.073 10.076 -3.604 1.00 . A A . 23 ASP CB 1 1
7 6521 1 1 23 ASP CG C -3.220 11.026 -4.421 1.00 . A A . 23 ASP CG 1 1
7 6522 1 1 23 ASP H H -5.702 10.213 -5.563 1.00 . A A . 23 ASP H 1 1
7 6523 1 1 23 ASP HA H -3.675 8.350 -4.805 1.00 . A A . 23 ASP HA 1 1
7 6524 1 1 23 ASP HB2 H -4.938 10.616 -3.246 1.00 . A A . 23 ASP HB2 1 1
7 6525 1 1 23 ASP HB3 H -3.493 9.733 -2.760 1.00 . A A . 23 ASP HB3 1 1
7 6526 1 1 23 ASP N N -5.352 9.298 -5.547 1.00 . A A . 23 ASP N 1 1
7 6527 1 1 23 ASP O O -6.552 7.885 -3.543 1.00 . A A . 23 ASP O 1 1
7 6528 1 1 23 ASP OD1 O -3.790 11.927 -5.071 1.00 . A A . 23 ASP OD1 1 1
7 6529 1 1 23 ASP OD2 O -1.981 10.869 -4.409 1.00 . A A . 23 ASP OD2 1 1
7 6530 1 1 24 LEU C C -4.908 6.492 -0.378 1.00 . A A . 24 LEU C 1 1
7 6531 1 1 24 LEU CA C -5.222 6.158 -1.832 1.00 . A A . 24 LEU CA 1 1
7 6532 1 1 24 LEU CB C -4.746 4.740 -2.156 1.00 . A A . 24 LEU CB 1 1
7 6533 1 1 24 LEU CD1 C -6.296 3.253 -0.864 1.00 . A A . 24 LEU CD1 1 1
7 6534 1 1 24 LEU CD2 C -3.936 2.536 -1.279 1.00 . A A . 24 LEU CD2 1 1
7 6535 1 1 24 LEU CG C -4.857 3.720 -1.023 1.00 . A A . 24 LEU CG 1 1
7 6536 1 1 24 LEU H H -3.620 7.183 -2.761 1.00 . A A . 24 LEU H 1 1
7 6537 1 1 24 LEU HA H -6.291 6.212 -1.979 1.00 . A A . 24 LEU HA 1 1
7 6538 1 1 24 LEU HB2 H -5.331 4.377 -2.987 1.00 . A A . 24 LEU HB2 1 1
7 6539 1 1 24 LEU HB3 H -3.707 4.800 -2.448 1.00 . A A . 24 LEU HB3 1 1
7 6540 1 1 24 LEU HD11 H -6.752 3.154 -1.838 1.00 . A A . 24 LEU HD11 1 1
7 6541 1 1 24 LEU HD12 H -6.847 3.976 -0.281 1.00 . A A . 24 LEU HD12 1 1
7 6542 1 1 24 LEU HD13 H -6.311 2.298 -0.360 1.00 . A A . 24 LEU HD13 1 1
7 6543 1 1 24 LEU HD21 H -3.228 2.449 -0.468 1.00 . A A . 24 LEU HD21 1 1
7 6544 1 1 24 LEU HD22 H -3.403 2.688 -2.206 1.00 . A A . 24 LEU HD22 1 1
7 6545 1 1 24 LEU HD23 H -4.522 1.631 -1.344 1.00 . A A . 24 LEU HD23 1 1
7 6546 1 1 24 LEU HG H -4.554 4.186 -0.095 1.00 . A A . 24 LEU HG 1 1
7 6547 1 1 24 LEU N N -4.598 7.119 -2.735 1.00 . A A . 24 LEU N 1 1
7 6548 1 1 24 LEU O O -3.813 6.955 -0.061 1.00 . A A . 24 LEU O 1 1
7 6549 1 1 25 GLU C C -5.392 5.246 2.691 1.00 . A A . 25 GLU C 1 1
7 6550 1 1 25 GLU CA C -5.700 6.528 1.923 1.00 . A A . 25 GLU CA 1 1
7 6551 1 1 25 GLU CB C -6.955 7.190 2.496 1.00 . A A . 25 GLU CB 1 1
7 6552 1 1 25 GLU CD C -7.796 9.123 3.887 1.00 . A A . 25 GLU CD 1 1
7 6553 1 1 25 GLU CG C -6.672 8.132 3.654 1.00 . A A . 25 GLU CG 1 1
7 6554 1 1 25 GLU H H -6.727 5.883 0.188 1.00 . A A . 25 GLU H 1 1
7 6555 1 1 25 GLU HA H -4.867 7.206 2.029 1.00 . A A . 25 GLU HA 1 1
7 6556 1 1 25 GLU HB2 H -7.441 7.752 1.711 1.00 . A A . 25 GLU HB2 1 1
7 6557 1 1 25 GLU HB3 H -7.627 6.419 2.842 1.00 . A A . 25 GLU HB3 1 1
7 6558 1 1 25 GLU HG2 H -6.536 7.547 4.551 1.00 . A A . 25 GLU HG2 1 1
7 6559 1 1 25 GLU HG3 H -5.766 8.680 3.442 1.00 . A A . 25 GLU HG3 1 1
7 6560 1 1 25 GLU N N -5.875 6.253 0.502 1.00 . A A . 25 GLU N 1 1
7 6561 1 1 25 GLU O O -5.960 4.191 2.411 1.00 . A A . 25 GLU O 1 1
7 6562 1 1 25 GLU OE1 O -8.134 9.869 2.944 1.00 . A A . 25 GLU OE1 1 1
7 6563 1 1 25 GLU OE2 O -8.336 9.154 5.012 1.00 . A A . 25 GLU OE2 1 1
7 6564 1 1 26 MET C C -3.823 4.614 5.910 1.00 . A A . 26 MET C 1 1
7 6565 1 1 26 MET CA C -4.106 4.196 4.471 1.00 . A A . 26 MET CA 1 1
7 6566 1 1 26 MET CB C -2.874 3.513 3.874 1.00 . A A . 26 MET CB 1 1
7 6567 1 1 26 MET CE C 0.663 4.933 2.340 1.00 . A A . 26 MET CE 1 1
7 6568 1 1 26 MET CG C -1.952 4.466 3.129 1.00 . A A . 26 MET CG 1 1
7 6569 1 1 26 MET H H -4.071 6.215 3.837 1.00 . A A . 26 MET H 1 1
7 6570 1 1 26 MET HA H -4.930 3.499 4.466 1.00 . A A . 26 MET HA 1 1
7 6571 1 1 26 MET HB2 H -2.311 3.052 4.671 1.00 . A A . 26 MET HB2 1 1
7 6572 1 1 26 MET HB3 H -3.198 2.749 3.184 1.00 . A A . 26 MET HB3 1 1
7 6573 1 1 26 MET HE1 H 0.934 5.188 3.354 1.00 . A A . 26 MET HE1 1 1
7 6574 1 1 26 MET HE2 H 1.541 4.601 1.806 1.00 . A A . 26 MET HE2 1 1
7 6575 1 1 26 MET HE3 H 0.250 5.802 1.849 1.00 . A A . 26 MET HE3 1 1
7 6576 1 1 26 MET HG2 H -2.520 4.967 2.359 1.00 . A A . 26 MET HG2 1 1
7 6577 1 1 26 MET HG3 H -1.573 5.197 3.828 1.00 . A A . 26 MET HG3 1 1
7 6578 1 1 26 MET N N -4.489 5.347 3.661 1.00 . A A . 26 MET N 1 1
7 6579 1 1 26 MET O O -3.800 5.803 6.228 1.00 . A A . 26 MET O 1 1
7 6580 1 1 26 MET SD S -0.557 3.622 2.359 1.00 . A A . 26 MET SD 1 1
7 6581 1 1 27 ARG C C -2.083 3.142 8.641 1.00 . A A . 27 ARG C 1 1
7 6582 1 1 27 ARG CA C -3.328 3.895 8.182 1.00 . A A . 27 ARG CA 1 1
7 6583 1 1 27 ARG CB C -4.526 3.498 9.047 1.00 . A A . 27 ARG CB 1 1
7 6584 1 1 27 ARG CD C -6.683 4.352 10.012 1.00 . A A . 27 ARG CD 1 1
7 6585 1 1 27 ARG CG C -5.762 4.347 8.802 1.00 . A A . 27 ARG CG 1 1
7 6586 1 1 27 ARG CZ C -8.589 5.673 9.194 1.00 . A A . 27 ARG CZ 1 1
7 6587 1 1 27 ARG H H -3.639 2.701 6.463 1.00 . A A . 27 ARG H 1 1
7 6588 1 1 27 ARG HA H -3.153 4.955 8.290 1.00 . A A . 27 ARG HA 1 1
7 6589 1 1 27 ARG HB2 H -4.777 2.468 8.841 1.00 . A A . 27 ARG HB2 1 1
7 6590 1 1 27 ARG HB3 H -4.251 3.592 10.086 1.00 . A A . 27 ARG HB3 1 1
7 6591 1 1 27 ARG HD2 H -6.575 3.413 10.534 1.00 . A A . 27 ARG HD2 1 1
7 6592 1 1 27 ARG HD3 H -6.393 5.161 10.665 1.00 . A A . 27 ARG HD3 1 1
7 6593 1 1 27 ARG HE H -8.674 3.748 9.712 1.00 . A A . 27 ARG HE 1 1
7 6594 1 1 27 ARG HG2 H -5.455 5.361 8.593 1.00 . A A . 27 ARG HG2 1 1
7 6595 1 1 27 ARG HG3 H -6.298 3.949 7.953 1.00 . A A . 27 ARG HG3 1 1
7 6596 1 1 27 ARG HH11 H -6.845 6.685 9.322 1.00 . A A . 27 ARG HH11 1 1
7 6597 1 1 27 ARG HH12 H -8.196 7.604 8.746 1.00 . A A . 27 ARG HH12 1 1
7 6598 1 1 27 ARG HH21 H -10.461 4.948 8.956 1.00 . A A . 27 ARG HH21 1 1
7 6599 1 1 27 ARG HH22 H -10.253 6.615 8.540 1.00 . A A . 27 ARG HH22 1 1
7 6600 1 1 27 ARG N N -3.608 3.629 6.776 1.00 . A A . 27 ARG N 1 1
7 6601 1 1 27 ARG NE N -8.083 4.525 9.634 1.00 . A A . 27 ARG NE 1 1
7 6602 1 1 27 ARG NH1 N -7.813 6.742 9.079 1.00 . A A . 27 ARG NH1 1 1
7 6603 1 1 27 ARG NH2 N -9.873 5.752 8.870 1.00 . A A . 27 ARG NH2 1 1
7 6604 1 1 27 ARG O O -1.716 2.105 8.087 1.00 . A A . 27 ARG O 1 1
7 6605 1 1 28 PRO C C -0.492 1.759 10.962 1.00 . A A . 28 PRO C 1 1
7 6606 1 1 28 PRO CA C -0.204 3.067 10.233 1.00 . A A . 28 PRO CA 1 1
7 6607 1 1 28 PRO CB C 0.303 4.126 11.215 1.00 . A A . 28 PRO CB 1 1
7 6608 1 1 28 PRO CD C -1.799 4.906 10.386 1.00 . A A . 28 PRO CD 1 1
7 6609 1 1 28 PRO CG C -0.911 4.899 11.599 1.00 . A A . 28 PRO CG 1 1
7 6610 1 1 28 PRO HA H 0.540 2.896 9.469 1.00 . A A . 28 PRO HA 1 1
7 6611 1 1 28 PRO HB2 H 0.752 3.641 12.071 1.00 . A A . 28 PRO HB2 1 1
7 6612 1 1 28 PRO HB3 H 1.033 4.754 10.727 1.00 . A A . 28 PRO HB3 1 1
7 6613 1 1 28 PRO HD2 H -2.838 4.877 10.678 1.00 . A A . 28 PRO HD2 1 1
7 6614 1 1 28 PRO HD3 H -1.600 5.776 9.778 1.00 . A A . 28 PRO HD3 1 1
7 6615 1 1 28 PRO HG2 H -1.409 4.414 12.425 1.00 . A A . 28 PRO HG2 1 1
7 6616 1 1 28 PRO HG3 H -0.634 5.908 11.867 1.00 . A A . 28 PRO HG3 1 1
7 6617 1 1 28 PRO N N -1.418 3.673 9.677 1.00 . A A . 28 PRO N 1 1
7 6618 1 1 28 PRO O O -0.748 1.750 12.165 1.00 . A A . 28 PRO O 1 1
7 6619 1 1 29 GLY C C -1.689 -1.467 10.012 1.00 . A A . 29 GLY C 1 1
7 6620 1 1 29 GLY CA C -0.703 -0.646 10.819 1.00 . A A . 29 GLY CA 1 1
7 6621 1 1 29 GLY H H -0.236 0.720 9.270 1.00 . A A . 29 GLY H 1 1
7 6622 1 1 29 GLY HA2 H 0.228 -1.188 10.890 1.00 . A A . 29 GLY HA2 1 1
7 6623 1 1 29 GLY HA3 H -1.101 -0.502 11.813 1.00 . A A . 29 GLY HA3 1 1
7 6624 1 1 29 GLY N N -0.446 0.653 10.225 1.00 . A A . 29 GLY N 1 1
7 6625 1 1 29 GLY O O -1.960 -2.623 10.340 1.00 . A A . 29 GLY O 1 1
7 6626 1 1 30 ASP C C -2.482 -2.461 7.099 1.00 . A A . 30 ASP C 1 1
7 6627 1 1 30 ASP CA C -3.192 -1.554 8.100 1.00 . A A . 30 ASP CA 1 1
7 6628 1 1 30 ASP CB C -4.060 -0.536 7.358 1.00 . A A . 30 ASP CB 1 1
7 6629 1 1 30 ASP CG C -5.308 -0.165 8.134 1.00 . A A . 30 ASP CG 1 1
7 6630 1 1 30 ASP H H -1.973 0.053 8.745 1.00 . A A . 30 ASP H 1 1
7 6631 1 1 30 ASP HA H -3.824 -2.160 8.730 1.00 . A A . 30 ASP HA 1 1
7 6632 1 1 30 ASP HB2 H -3.484 0.362 7.187 1.00 . A A . 30 ASP HB2 1 1
7 6633 1 1 30 ASP HB3 H -4.359 -0.953 6.407 1.00 . A A . 30 ASP HB3 1 1
7 6634 1 1 30 ASP N N -2.229 -0.870 8.956 1.00 . A A . 30 ASP N 1 1
7 6635 1 1 30 ASP O O -1.271 -2.355 6.902 1.00 . A A . 30 ASP O 1 1
7 6636 1 1 30 ASP OD1 O -5.182 0.200 9.322 1.00 . A A . 30 ASP OD1 1 1
7 6637 1 1 30 ASP OD2 O -6.411 -0.238 7.553 1.00 . A A . 30 ASP OD2 1 1
7 6638 1 1 31 ILE C C -3.073 -3.874 4.074 1.00 . A A . 31 ILE C 1 1
7 6639 1 1 31 ILE CA C -2.686 -4.276 5.493 1.00 . A A . 31 ILE CA 1 1
7 6640 1 1 31 ILE CB C -3.156 -5.720 5.751 1.00 . A A . 31 ILE CB 1 1
7 6641 1 1 31 ILE CD1 C -1.439 -6.391 7.506 1.00 . A A . 31 ILE CD1 1 1
7 6642 1 1 31 ILE CG1 C -2.895 -6.112 7.207 1.00 . A A . 31 ILE CG1 1 1
7 6643 1 1 31 ILE CG2 C -2.455 -6.683 4.804 1.00 . A A . 31 ILE CG2 1 1
7 6644 1 1 31 ILE H H -4.201 -3.387 6.672 1.00 . A A . 31 ILE H 1 1
7 6645 1 1 31 ILE HA H -1.610 -4.248 5.583 1.00 . A A . 31 ILE HA 1 1
7 6646 1 1 31 ILE HB H -4.217 -5.770 5.557 1.00 . A A . 31 ILE HB 1 1
7 6647 1 1 31 ILE HD11 H -1.116 -7.259 6.949 1.00 . A A . 31 ILE HD11 1 1
7 6648 1 1 31 ILE HD12 H -0.842 -5.537 7.221 1.00 . A A . 31 ILE HD12 1 1
7 6649 1 1 31 ILE HD13 H -1.318 -6.578 8.563 1.00 . A A . 31 ILE HD13 1 1
7 6650 1 1 31 ILE HG12 H -3.218 -5.310 7.853 1.00 . A A . 31 ILE HG12 1 1
7 6651 1 1 31 ILE HG13 H -3.459 -7.004 7.438 1.00 . A A . 31 ILE HG13 1 1
7 6652 1 1 31 ILE HG21 H -2.788 -6.498 3.793 1.00 . A A . 31 ILE HG21 1 1
7 6653 1 1 31 ILE HG22 H -1.388 -6.533 4.864 1.00 . A A . 31 ILE HG22 1 1
7 6654 1 1 31 ILE HG23 H -2.693 -7.698 5.082 1.00 . A A . 31 ILE HG23 1 1
7 6655 1 1 31 ILE N N -3.243 -3.351 6.472 1.00 . A A . 31 ILE N 1 1
7 6656 1 1 31 ILE O O -4.230 -3.548 3.805 1.00 . A A . 31 ILE O 1 1
7 6657 1 1 32 ILE C C -1.841 -4.630 0.836 1.00 . A A . 32 ILE C 1 1
7 6658 1 1 32 ILE CA C -2.339 -3.540 1.779 1.00 . A A . 32 ILE CA 1 1
7 6659 1 1 32 ILE CB C -1.655 -2.210 1.415 1.00 . A A . 32 ILE CB 1 1
7 6660 1 1 32 ILE CD1 C -1.246 0.045 2.523 1.00 . A A . 32 ILE CD1 1 1
7 6661 1 1 32 ILE CG1 C -2.235 -1.067 2.252 1.00 . A A . 32 ILE CG1 1 1
7 6662 1 1 32 ILE CG2 C -1.815 -1.920 -0.070 1.00 . A A . 32 ILE CG2 1 1
7 6663 1 1 32 ILE H H -1.199 -4.168 3.447 1.00 . A A . 32 ILE H 1 1
7 6664 1 1 32 ILE HA H -3.405 -3.422 1.644 1.00 . A A . 32 ILE HA 1 1
7 6665 1 1 32 ILE HB H -0.601 -2.303 1.627 1.00 . A A . 32 ILE HB 1 1
7 6666 1 1 32 ILE HD11 H -1.173 0.683 1.655 1.00 . A A . 32 ILE HD11 1 1
7 6667 1 1 32 ILE HD12 H -1.579 0.624 3.371 1.00 . A A . 32 ILE HD12 1 1
7 6668 1 1 32 ILE HD13 H -0.276 -0.381 2.738 1.00 . A A . 32 ILE HD13 1 1
7 6669 1 1 32 ILE HG12 H -3.078 -0.641 1.732 1.00 . A A . 32 ILE HG12 1 1
7 6670 1 1 32 ILE HG13 H -2.564 -1.459 3.203 1.00 . A A . 32 ILE HG13 1 1
7 6671 1 1 32 ILE HG21 H -2.636 -2.502 -0.464 1.00 . A A . 32 ILE HG21 1 1
7 6672 1 1 32 ILE HG22 H -2.019 -0.869 -0.212 1.00 . A A . 32 ILE HG22 1 1
7 6673 1 1 32 ILE HG23 H -0.906 -2.184 -0.589 1.00 . A A . 32 ILE HG23 1 1
7 6674 1 1 32 ILE N N -2.099 -3.900 3.171 1.00 . A A . 32 ILE N 1 1
7 6675 1 1 32 ILE O O -0.787 -5.226 1.059 1.00 . A A . 32 ILE O 1 1
7 6676 1 1 33 THR C C -1.610 -5.275 -2.437 1.00 . A A . 33 THR C 1 1
7 6677 1 1 33 THR CA C -2.242 -5.902 -1.200 1.00 . A A . 33 THR CA 1 1
7 6678 1 1 33 THR CB C -3.466 -6.734 -1.628 1.00 . A A . 33 THR CB 1 1
7 6679 1 1 33 THR CG2 C -3.064 -7.822 -2.611 1.00 . A A . 33 THR CG2 1 1
7 6680 1 1 33 THR H H -3.434 -4.377 -0.345 1.00 . A A . 33 THR H 1 1
7 6681 1 1 33 THR HA H -1.525 -6.567 -0.740 1.00 . A A . 33 THR HA 1 1
7 6682 1 1 33 THR HB H -4.177 -6.078 -2.110 1.00 . A A . 33 THR HB 1 1
7 6683 1 1 33 THR HG1 H -4.249 -6.647 0.180 1.00 . A A . 33 THR HG1 1 1
7 6684 1 1 33 THR HG21 H -2.422 -8.536 -2.116 1.00 . A A . 33 THR HG21 1 1
7 6685 1 1 33 THR HG22 H -2.536 -7.379 -3.442 1.00 . A A . 33 THR HG22 1 1
7 6686 1 1 33 THR HG23 H -3.949 -8.324 -2.973 1.00 . A A . 33 THR HG23 1 1
7 6687 1 1 33 THR N N -2.605 -4.885 -0.222 1.00 . A A . 33 THR N 1 1
7 6688 1 1 33 THR O O -2.310 -4.751 -3.306 1.00 . A A . 33 THR O 1 1
7 6689 1 1 33 THR OG1 O -4.082 -7.326 -0.478 1.00 . A A . 33 THR OG1 1 1
7 6690 1 1 34 LEU C C -0.017 -5.402 -4.956 1.00 . A A . 34 LEU C 1 1
7 6691 1 1 34 LEU CA C 0.441 -4.768 -3.646 1.00 . A A . 34 LEU CA 1 1
7 6692 1 1 34 LEU CB C 1.946 -4.974 -3.466 1.00 . A A . 34 LEU CB 1 1
7 6693 1 1 34 LEU CD1 C 2.747 -2.634 -3.877 1.00 . A A . 34 LEU CD1 1 1
7 6694 1 1 34 LEU CD2 C 4.294 -4.565 -4.243 1.00 . A A . 34 LEU CD2 1 1
7 6695 1 1 34 LEU CG C 2.852 -4.086 -4.319 1.00 . A A . 34 LEU CG 1 1
7 6696 1 1 34 LEU H H 0.217 -5.761 -1.791 1.00 . A A . 34 LEU H 1 1
7 6697 1 1 34 LEU HA H 0.232 -3.709 -3.680 1.00 . A A . 34 LEU HA 1 1
7 6698 1 1 34 LEU HB2 H 2.183 -4.789 -2.430 1.00 . A A . 34 LEU HB2 1 1
7 6699 1 1 34 LEU HB3 H 2.169 -6.004 -3.706 1.00 . A A . 34 LEU HB3 1 1
7 6700 1 1 34 LEU HD11 H 3.709 -2.156 -3.980 1.00 . A A . 34 LEU HD11 1 1
7 6701 1 1 34 LEU HD12 H 2.434 -2.595 -2.844 1.00 . A A . 34 LEU HD12 1 1
7 6702 1 1 34 LEU HD13 H 2.021 -2.122 -4.492 1.00 . A A . 34 LEU HD13 1 1
7 6703 1 1 34 LEU HD21 H 4.951 -3.714 -4.145 1.00 . A A . 34 LEU HD21 1 1
7 6704 1 1 34 LEU HD22 H 4.540 -5.108 -5.145 1.00 . A A . 34 LEU HD22 1 1
7 6705 1 1 34 LEU HD23 H 4.413 -5.213 -3.388 1.00 . A A . 34 LEU HD23 1 1
7 6706 1 1 34 LEU HG H 2.533 -4.143 -5.351 1.00 . A A . 34 LEU HG 1 1
7 6707 1 1 34 LEU N N -0.285 -5.331 -2.513 1.00 . A A . 34 LEU N 1 1
7 6708 1 1 34 LEU O O 0.257 -6.573 -5.221 1.00 . A A . 34 LEU O 1 1
7 6709 1 1 35 LEU C C -0.153 -4.936 -8.146 1.00 . A A . 35 LEU C 1 1
7 6710 1 1 35 LEU CA C -1.209 -5.104 -7.058 1.00 . A A . 35 LEU CA 1 1
7 6711 1 1 35 LEU CB C -2.485 -4.356 -7.449 1.00 . A A . 35 LEU CB 1 1
7 6712 1 1 35 LEU CD1 C -4.786 -3.543 -6.877 1.00 . A A . 35 LEU CD1 1 1
7 6713 1 1 35 LEU CD2 C -4.171 -5.934 -6.475 1.00 . A A . 35 LEU CD2 1 1
7 6714 1 1 35 LEU CG C -3.667 -4.498 -6.490 1.00 . A A . 35 LEU CG 1 1
7 6715 1 1 35 LEU H H -0.901 -3.696 -5.508 1.00 . A A . 35 LEU H 1 1
7 6716 1 1 35 LEU HA H -1.435 -6.154 -6.951 1.00 . A A . 35 LEU HA 1 1
7 6717 1 1 35 LEU HB2 H -2.244 -3.307 -7.523 1.00 . A A . 35 LEU HB2 1 1
7 6718 1 1 35 LEU HB3 H -2.797 -4.721 -8.418 1.00 . A A . 35 LEU HB3 1 1
7 6719 1 1 35 LEU HD11 H -4.694 -2.632 -6.306 1.00 . A A . 35 LEU HD11 1 1
7 6720 1 1 35 LEU HD12 H -5.740 -4.004 -6.669 1.00 . A A . 35 LEU HD12 1 1
7 6721 1 1 35 LEU HD13 H -4.718 -3.317 -7.931 1.00 . A A . 35 LEU HD13 1 1
7 6722 1 1 35 LEU HD21 H -3.715 -6.484 -7.284 1.00 . A A . 35 LEU HD21 1 1
7 6723 1 1 35 LEU HD22 H -5.245 -5.940 -6.597 1.00 . A A . 35 LEU HD22 1 1
7 6724 1 1 35 LEU HD23 H -3.913 -6.396 -5.534 1.00 . A A . 35 LEU HD23 1 1
7 6725 1 1 35 LEU HG H -3.344 -4.246 -5.490 1.00 . A A . 35 LEU HG 1 1
7 6726 1 1 35 LEU N N -0.714 -4.620 -5.773 1.00 . A A . 35 LEU N 1 1
7 6727 1 1 35 LEU O O 0.307 -5.915 -8.733 1.00 . A A . 35 LEU O 1 1
7 6728 1 1 36 GLU C C 2.521 -2.894 -8.785 1.00 . A A . 36 GLU C 1 1
7 6729 1 1 36 GLU CA C 1.229 -3.395 -9.424 1.00 . A A . 36 GLU CA 1 1
7 6730 1 1 36 GLU CB C 0.697 -2.352 -10.410 1.00 . A A . 36 GLU CB 1 1
7 6731 1 1 36 GLU CD C 0.939 -1.305 -12.696 1.00 . A A . 36 GLU CD 1 1
7 6732 1 1 36 GLU CG C 1.270 -2.490 -11.810 1.00 . A A . 36 GLU CG 1 1
7 6733 1 1 36 GLU H H -0.177 -2.951 -7.906 1.00 . A A . 36 GLU H 1 1
7 6734 1 1 36 GLU HA H 1.437 -4.309 -9.960 1.00 . A A . 36 GLU HA 1 1
7 6735 1 1 36 GLU HB2 H -0.377 -2.447 -10.471 1.00 . A A . 36 GLU HB2 1 1
7 6736 1 1 36 GLU HB3 H 0.942 -1.367 -10.040 1.00 . A A . 36 GLU HB3 1 1
7 6737 1 1 36 GLU HG2 H 2.344 -2.578 -11.739 1.00 . A A . 36 GLU HG2 1 1
7 6738 1 1 36 GLU HG3 H 0.867 -3.384 -12.264 1.00 . A A . 36 GLU HG3 1 1
7 6739 1 1 36 GLU N N 0.226 -3.689 -8.408 1.00 . A A . 36 GLU N 1 1
7 6740 1 1 36 GLU O O 2.495 -2.079 -7.863 1.00 . A A . 36 GLU O 1 1
7 6741 1 1 36 GLU OE1 O 0.872 -0.173 -12.172 1.00 . A A . 36 GLU OE1 1 1
7 6742 1 1 36 GLU OE2 O 0.747 -1.509 -13.913 1.00 . A A . 36 GLU OE2 1 1
7 6743 1 1 37 ASP C C 5.916 -2.664 -9.897 1.00 . A A . 37 ASP C 1 1
7 6744 1 1 37 ASP CA C 4.953 -2.991 -8.761 1.00 . A A . 37 ASP CA 1 1
7 6745 1 1 37 ASP CB C 5.536 -4.102 -7.885 1.00 . A A . 37 ASP CB 1 1
7 6746 1 1 37 ASP CG C 6.086 -5.254 -8.702 1.00 . A A . 37 ASP CG 1 1
7 6747 1 1 37 ASP H H 3.606 -4.035 -10.017 1.00 . A A . 37 ASP H 1 1
7 6748 1 1 37 ASP HA H 4.814 -2.106 -8.158 1.00 . A A . 37 ASP HA 1 1
7 6749 1 1 37 ASP HB2 H 6.337 -3.696 -7.286 1.00 . A A . 37 ASP HB2 1 1
7 6750 1 1 37 ASP HB3 H 4.762 -4.482 -7.235 1.00 . A A . 37 ASP HB3 1 1
7 6751 1 1 37 ASP N N 3.650 -3.388 -9.282 1.00 . A A . 37 ASP N 1 1
7 6752 1 1 37 ASP O O 7.133 -2.765 -9.742 1.00 . A A . 37 ASP O 1 1
7 6753 1 1 37 ASP OD1 O 5.278 -6.004 -9.290 1.00 . A A . 37 ASP OD1 1 1
7 6754 1 1 37 ASP OD2 O 7.324 -5.406 -8.755 1.00 . A A . 37 ASP OD2 1 1
7 6755 1 1 38 SER C C 7.121 -0.783 -11.893 1.00 . A A . 38 SER C 1 1
7 6756 1 1 38 SER CA C 6.173 -1.936 -12.206 1.00 . A A . 38 SER CA 1 1
7 6757 1 1 38 SER CB C 5.275 -1.566 -13.388 1.00 . A A . 38 SER CB 1 1
7 6758 1 1 38 SER H H 4.387 -2.212 -11.103 1.00 . A A . 38 SER H 1 1
7 6759 1 1 38 SER HA H 6.757 -2.806 -12.467 1.00 . A A . 38 SER HA 1 1
7 6760 1 1 38 SER HB2 H 4.452 -2.262 -13.443 1.00 . A A . 38 SER HB2 1 1
7 6761 1 1 38 SER HB3 H 4.892 -0.566 -13.246 1.00 . A A . 38 SER HB3 1 1
7 6762 1 1 38 SER HG H 6.885 -1.285 -14.467 1.00 . A A . 38 SER HG 1 1
7 6763 1 1 38 SER N N 5.363 -2.273 -11.041 1.00 . A A . 38 SER N 1 1
7 6764 1 1 38 SER O O 8.251 -0.744 -12.379 1.00 . A A . 38 SER O 1 1
7 6765 1 1 38 SER OG O 5.994 -1.611 -14.608 1.00 . A A . 38 SER OG 1 1
7 6766 1 1 39 ASN C C 8.382 0.972 -9.533 1.00 . A A . 39 ASN C 1 1
7 6767 1 1 39 ASN CA C 7.458 1.312 -10.698 1.00 . A A . 39 ASN CA 1 1
7 6768 1 1 39 ASN CB C 6.554 2.488 -10.322 1.00 . A A . 39 ASN CB 1 1
7 6769 1 1 39 ASN CG C 5.542 2.809 -11.405 1.00 . A A . 39 ASN CG 1 1
7 6770 1 1 39 ASN H H 5.743 0.070 -10.721 1.00 . A A . 39 ASN H 1 1
7 6771 1 1 39 ASN HA H 8.059 1.590 -11.550 1.00 . A A . 39 ASN HA 1 1
7 6772 1 1 39 ASN HB2 H 6.018 2.246 -9.415 1.00 . A A . 39 ASN HB2 1 1
7 6773 1 1 39 ASN HB3 H 7.163 3.363 -10.153 1.00 . A A . 39 ASN HB3 1 1
7 6774 1 1 39 ASN HD21 H 4.049 2.293 -10.196 1.00 . A A . 39 ASN HD21 1 1
7 6775 1 1 39 ASN HD22 H 3.589 2.821 -11.776 1.00 . A A . 39 ASN HD22 1 1
7 6776 1 1 39 ASN N N 6.652 0.156 -11.077 1.00 . A A . 39 ASN N 1 1
7 6777 1 1 39 ASN ND2 N 4.264 2.622 -11.094 1.00 . A A . 39 ASN ND2 1 1
7 6778 1 1 39 ASN O O 8.397 -0.159 -9.050 1.00 . A A . 39 ASN O 1 1
7 6779 1 1 39 ASN OD1 O 5.905 3.220 -12.507 1.00 . A A . 39 ASN OD1 1 1
7 6780 1 1 40 GLU C C 9.794 2.758 -6.852 1.00 . A A . 40 GLU C 1 1
7 6781 1 1 40 GLU CA C 10.076 1.767 -7.977 1.00 . A A . 40 GLU CA 1 1
7 6782 1 1 40 GLU CB C 11.521 1.922 -8.457 1.00 . A A . 40 GLU CB 1 1
7 6783 1 1 40 GLU CD C 13.016 0.552 -6.952 1.00 . A A . 40 GLU CD 1 1
7 6784 1 1 40 GLU CG C 12.538 1.941 -7.329 1.00 . A A . 40 GLU CG 1 1
7 6785 1 1 40 GLU H H 9.092 2.842 -9.512 1.00 . A A . 40 GLU H 1 1
7 6786 1 1 40 GLU HA H 9.938 0.765 -7.601 1.00 . A A . 40 GLU HA 1 1
7 6787 1 1 40 GLU HB2 H 11.759 1.100 -9.116 1.00 . A A . 40 GLU HB2 1 1
7 6788 1 1 40 GLU HB3 H 11.607 2.848 -9.006 1.00 . A A . 40 GLU HB3 1 1
7 6789 1 1 40 GLU HG2 H 13.391 2.525 -7.640 1.00 . A A . 40 GLU HG2 1 1
7 6790 1 1 40 GLU HG3 H 12.087 2.399 -6.462 1.00 . A A . 40 GLU HG3 1 1
7 6791 1 1 40 GLU N N 9.149 1.961 -9.086 1.00 . A A . 40 GLU N 1 1
7 6792 1 1 40 GLU O O 10.015 2.460 -5.678 1.00 . A A . 40 GLU O 1 1
7 6793 1 1 40 GLU OE1 O 13.392 -0.215 -7.862 1.00 . A A . 40 GLU OE1 1 1
7 6794 1 1 40 GLU OE2 O 13.014 0.232 -5.744 1.00 . A A . 40 GLU OE2 1 1
7 6795 1 1 41 ASP C C 7.619 4.735 -5.619 1.00 . A A . 41 ASP C 1 1
7 6796 1 1 41 ASP CA C 8.991 4.973 -6.241 1.00 . A A . 41 ASP CA 1 1
7 6797 1 1 41 ASP CB C 9.034 6.354 -6.898 1.00 . A A . 41 ASP CB 1 1
7 6798 1 1 41 ASP CG C 10.296 6.571 -7.709 1.00 . A A . 41 ASP CG 1 1
7 6799 1 1 41 ASP H H 9.150 4.115 -8.171 1.00 . A A . 41 ASP H 1 1
7 6800 1 1 41 ASP HA H 9.738 4.932 -5.463 1.00 . A A . 41 ASP HA 1 1
7 6801 1 1 41 ASP HB2 H 8.183 6.459 -7.557 1.00 . A A . 41 ASP HB2 1 1
7 6802 1 1 41 ASP HB3 H 8.985 7.112 -6.131 1.00 . A A . 41 ASP HB3 1 1
7 6803 1 1 41 ASP N N 9.304 3.937 -7.219 1.00 . A A . 41 ASP N 1 1
7 6804 1 1 41 ASP O O 7.508 4.471 -4.421 1.00 . A A . 41 ASP O 1 1
7 6805 1 1 41 ASP OD1 O 11.399 6.384 -7.152 1.00 . A A . 41 ASP OD1 1 1
7 6806 1 1 41 ASP OD2 O 10.182 6.926 -8.900 1.00 . A A . 41 ASP OD2 1 1
7 6807 1 1 42 TRP C C 4.657 3.298 -6.467 1.00 . A A . 42 TRP C 1 1
7 6808 1 1 42 TRP CA C 5.213 4.627 -5.966 1.00 . A A . 42 TRP CA 1 1
7 6809 1 1 42 TRP CB C 4.315 5.776 -6.428 1.00 . A A . 42 TRP CB 1 1
7 6810 1 1 42 TRP CD1 C 5.884 7.718 -5.850 1.00 . A A . 42 TRP CD1 1 1
7 6811 1 1 42 TRP CD2 C 3.804 7.946 -5.051 1.00 . A A . 42 TRP CD2 1 1
7 6812 1 1 42 TRP CE2 C 4.559 9.071 -4.667 1.00 . A A . 42 TRP CE2 1 1
7 6813 1 1 42 TRP CE3 C 2.463 7.869 -4.664 1.00 . A A . 42 TRP CE3 1 1
7 6814 1 1 42 TRP CG C 4.670 7.093 -5.808 1.00 . A A . 42 TRP CG 1 1
7 6815 1 1 42 TRP CH2 C 2.701 10.007 -3.547 1.00 . A A . 42 TRP CH2 1 1
7 6816 1 1 42 TRP CZ2 C 4.016 10.108 -3.913 1.00 . A A . 42 TRP CZ2 1 1
7 6817 1 1 42 TRP CZ3 C 1.927 8.899 -3.915 1.00 . A A . 42 TRP CZ3 1 1
7 6818 1 1 42 TRP H H 6.731 5.044 -7.382 1.00 . A A . 42 TRP H 1 1
7 6819 1 1 42 TRP HA H 5.235 4.610 -4.887 1.00 . A A . 42 TRP HA 1 1
7 6820 1 1 42 TRP HB2 H 4.396 5.879 -7.500 1.00 . A A . 42 TRP HB2 1 1
7 6821 1 1 42 TRP HB3 H 3.291 5.549 -6.168 1.00 . A A . 42 TRP HB3 1 1
7 6822 1 1 42 TRP HD1 H 6.755 7.322 -6.350 1.00 . A A . 42 TRP HD1 1 1
7 6823 1 1 42 TRP HE1 H 6.567 9.538 -5.053 1.00 . A A . 42 TRP HE1 1 1
7 6824 1 1 42 TRP HE3 H 1.850 7.023 -4.938 1.00 . A A . 42 TRP HE3 1 1
7 6825 1 1 42 TRP HH2 H 2.241 10.788 -2.962 1.00 . A A . 42 TRP HH2 1 1
7 6826 1 1 42 TRP HZ2 H 4.600 10.969 -3.621 1.00 . A A . 42 TRP HZ2 1 1
7 6827 1 1 42 TRP HZ3 H 0.893 8.857 -3.606 1.00 . A A . 42 TRP HZ3 1 1
7 6828 1 1 42 TRP N N 6.578 4.831 -6.438 1.00 . A A . 42 TRP N 1 1
7 6829 1 1 42 TRP NE1 N 5.824 8.908 -5.165 1.00 . A A . 42 TRP NE1 1 1
7 6830 1 1 42 TRP O O 4.923 2.891 -7.598 1.00 . A A . 42 TRP O 1 1
7 6831 1 1 43 TRP C C 1.780 1.372 -5.787 1.00 . A A . 43 TRP C 1 1
7 6832 1 1 43 TRP CA C 3.293 1.344 -5.977 1.00 . A A . 43 TRP CA 1 1
7 6833 1 1 43 TRP CB C 3.904 0.224 -5.135 1.00 . A A . 43 TRP CB 1 1
7 6834 1 1 43 TRP CD1 C 5.960 0.141 -6.663 1.00 . A A . 43 TRP CD1 1 1
7 6835 1 1 43 TRP CD2 C 6.342 -0.552 -4.567 1.00 . A A . 43 TRP CD2 1 1
7 6836 1 1 43 TRP CE2 C 7.543 -0.647 -5.298 1.00 . A A . 43 TRP CE2 1 1
7 6837 1 1 43 TRP CE3 C 6.340 -0.933 -3.223 1.00 . A A . 43 TRP CE3 1 1
7 6838 1 1 43 TRP CG C 5.343 -0.046 -5.459 1.00 . A A . 43 TRP CG 1 1
7 6839 1 1 43 TRP CH2 C 8.695 -1.474 -3.409 1.00 . A A . 43 TRP CH2 1 1
7 6840 1 1 43 TRP CZ2 C 8.726 -1.108 -4.727 1.00 . A A . 43 TRP CZ2 1 1
7 6841 1 1 43 TRP CZ3 C 7.515 -1.390 -2.658 1.00 . A A . 43 TRP CZ3 1 1
7 6842 1 1 43 TRP H H 3.711 3.004 -4.731 1.00 . A A . 43 TRP H 1 1
7 6843 1 1 43 TRP HA H 3.510 1.159 -7.019 1.00 . A A . 43 TRP HA 1 1
7 6844 1 1 43 TRP HB2 H 3.843 0.492 -4.091 1.00 . A A . 43 TRP HB2 1 1
7 6845 1 1 43 TRP HB3 H 3.348 -0.687 -5.302 1.00 . A A . 43 TRP HB3 1 1
7 6846 1 1 43 TRP HD1 H 5.468 0.515 -7.547 1.00 . A A . 43 TRP HD1 1 1
7 6847 1 1 43 TRP HE1 H 7.935 -0.175 -7.304 1.00 . A A . 43 TRP HE1 1 1
7 6848 1 1 43 TRP HE3 H 5.440 -0.876 -2.627 1.00 . A A . 43 TRP HE3 1 1
7 6849 1 1 43 TRP HH2 H 9.590 -1.837 -2.927 1.00 . A A . 43 TRP HH2 1 1
7 6850 1 1 43 TRP HZ2 H 9.644 -1.177 -5.293 1.00 . A A . 43 TRP HZ2 1 1
7 6851 1 1 43 TRP HZ3 H 7.533 -1.689 -1.620 1.00 . A A . 43 TRP HZ3 1 1
7 6852 1 1 43 TRP N N 3.886 2.627 -5.619 1.00 . A A . 43 TRP N 1 1
7 6853 1 1 43 TRP NE1 N 7.283 -0.220 -6.573 1.00 . A A . 43 TRP NE1 1 1
7 6854 1 1 43 TRP O O 1.247 2.237 -5.092 1.00 . A A . 43 TRP O 1 1
7 6855 1 1 44 LYS C C -0.776 -0.875 -5.475 1.00 . A A . 44 LYS C 1 1
7 6856 1 1 44 LYS CA C -0.359 0.334 -6.308 1.00 . A A . 44 LYS CA 1 1
7 6857 1 1 44 LYS CB C -0.984 0.246 -7.702 1.00 . A A . 44 LYS CB 1 1
7 6858 1 1 44 LYS CD C -2.783 1.988 -7.901 1.00 . A A . 44 LYS CD 1 1
7 6859 1 1 44 LYS CE C -4.276 2.236 -8.052 1.00 . A A . 44 LYS CE 1 1
7 6860 1 1 44 LYS CG C -2.480 0.511 -7.716 1.00 . A A . 44 LYS CG 1 1
7 6861 1 1 44 LYS H H 1.574 -0.242 -6.949 1.00 . A A . 44 LYS H 1 1
7 6862 1 1 44 LYS HA H -0.712 1.230 -5.820 1.00 . A A . 44 LYS HA 1 1
7 6863 1 1 44 LYS HB2 H -0.505 0.970 -8.344 1.00 . A A . 44 LYS HB2 1 1
7 6864 1 1 44 LYS HB3 H -0.812 -0.744 -8.099 1.00 . A A . 44 LYS HB3 1 1
7 6865 1 1 44 LYS HD2 H -2.425 2.531 -7.039 1.00 . A A . 44 LYS HD2 1 1
7 6866 1 1 44 LYS HD3 H -2.276 2.342 -8.788 1.00 . A A . 44 LYS HD3 1 1
7 6867 1 1 44 LYS HE2 H -4.793 1.743 -7.244 1.00 . A A . 44 LYS HE2 1 1
7 6868 1 1 44 LYS HE3 H -4.458 3.299 -8.000 1.00 . A A . 44 LYS HE3 1 1
7 6869 1 1 44 LYS HG2 H -2.927 -0.042 -8.529 1.00 . A A . 44 LYS HG2 1 1
7 6870 1 1 44 LYS HG3 H -2.903 0.180 -6.778 1.00 . A A . 44 LYS HG3 1 1
7 6871 1 1 44 LYS HZ1 H -4.010 1.560 -10.011 1.00 . A A . 44 LYS HZ1 1 1
7 6872 1 1 44 LYS HZ2 H -5.455 2.404 -9.768 1.00 . A A . 44 LYS HZ2 1 1
7 6873 1 1 44 LYS HZ3 H -5.296 0.819 -9.199 1.00 . A A . 44 LYS HZ3 1 1
7 6874 1 1 44 LYS N N 1.093 0.420 -6.409 1.00 . A A . 44 LYS N 1 1
7 6875 1 1 44 LYS NZ N -4.796 1.718 -9.348 1.00 . A A . 44 LYS NZ 1 1
7 6876 1 1 44 LYS O O -0.158 -1.936 -5.551 1.00 . A A . 44 LYS O 1 1
7 6877 1 1 45 GLY C C -3.824 -1.827 -3.758 1.00 . A A . 45 GLY C 1 1
7 6878 1 1 45 GLY CA C -2.311 -1.793 -3.848 1.00 . A A . 45 GLY CA 1 1
7 6879 1 1 45 GLY H H -2.284 0.162 -4.663 1.00 . A A . 45 GLY H 1 1
7 6880 1 1 45 GLY HA2 H -1.964 -2.729 -4.259 1.00 . A A . 45 GLY HA2 1 1
7 6881 1 1 45 GLY HA3 H -1.905 -1.675 -2.854 1.00 . A A . 45 GLY HA3 1 1
7 6882 1 1 45 GLY N N -1.830 -0.707 -4.682 1.00 . A A . 45 GLY N 1 1
7 6883 1 1 45 GLY O O -4.514 -1.120 -4.492 1.00 . A A . 45 GLY O 1 1
7 6884 1 1 46 LYS C C -6.128 -2.970 -1.197 1.00 . A A . 46 LYS C 1 1
7 6885 1 1 46 LYS CA C -5.783 -2.779 -2.671 1.00 . A A . 46 LYS CA 1 1
7 6886 1 1 46 LYS CB C -6.322 -3.955 -3.488 1.00 . A A . 46 LYS CB 1 1
7 6887 1 1 46 LYS CD C -8.286 -5.398 -4.099 1.00 . A A . 46 LYS CD 1 1
7 6888 1 1 46 LYS CE C -8.588 -4.998 -5.535 1.00 . A A . 46 LYS CE 1 1
7 6889 1 1 46 LYS CG C -7.805 -4.211 -3.280 1.00 . A A . 46 LYS CG 1 1
7 6890 1 1 46 LYS H H -3.740 -3.192 -2.299 1.00 . A A . 46 LYS H 1 1
7 6891 1 1 46 LYS HA H -6.243 -1.867 -3.021 1.00 . A A . 46 LYS HA 1 1
7 6892 1 1 46 LYS HB2 H -6.156 -3.756 -4.536 1.00 . A A . 46 LYS HB2 1 1
7 6893 1 1 46 LYS HB3 H -5.781 -4.849 -3.210 1.00 . A A . 46 LYS HB3 1 1
7 6894 1 1 46 LYS HD2 H -7.518 -6.157 -4.102 1.00 . A A . 46 LYS HD2 1 1
7 6895 1 1 46 LYS HD3 H -9.185 -5.794 -3.648 1.00 . A A . 46 LYS HD3 1 1
7 6896 1 1 46 LYS HE2 H -9.075 -4.035 -5.532 1.00 . A A . 46 LYS HE2 1 1
7 6897 1 1 46 LYS HE3 H -7.657 -4.928 -6.078 1.00 . A A . 46 LYS HE3 1 1
7 6898 1 1 46 LYS HG2 H -7.983 -4.414 -2.234 1.00 . A A . 46 LYS HG2 1 1
7 6899 1 1 46 LYS HG3 H -8.358 -3.332 -3.578 1.00 . A A . 46 LYS HG3 1 1
7 6900 1 1 46 LYS HZ1 H -9.985 -5.531 -6.993 1.00 . A A . 46 LYS HZ1 1 1
7 6901 1 1 46 LYS HZ2 H -10.163 -6.370 -5.535 1.00 . A A . 46 LYS HZ2 1 1
7 6902 1 1 46 LYS HZ3 H -8.905 -6.770 -6.594 1.00 . A A . 46 LYS HZ3 1 1
7 6903 1 1 46 LYS N N -4.342 -2.654 -2.855 1.00 . A A . 46 LYS N 1 1
7 6904 1 1 46 LYS NZ N -9.472 -5.987 -6.212 1.00 . A A . 46 LYS NZ 1 1
7 6905 1 1 46 LYS O O -5.693 -3.935 -0.568 1.00 . A A . 46 LYS O 1 1
7 6906 1 1 47 ILE C C -8.781 -2.525 0.874 1.00 . A A . 47 ILE C 1 1
7 6907 1 1 47 ILE CA C -7.318 -2.114 0.745 1.00 . A A . 47 ILE CA 1 1
7 6908 1 1 47 ILE CB C -7.110 -0.765 1.458 1.00 . A A . 47 ILE CB 1 1
7 6909 1 1 47 ILE CD1 C -5.308 0.933 2.046 1.00 . A A . 47 ILE CD1 1 1
7 6910 1 1 47 ILE CG1 C -5.724 -0.202 1.137 1.00 . A A . 47 ILE CG1 1 1
7 6911 1 1 47 ILE CG2 C -7.286 -0.928 2.961 1.00 . A A . 47 ILE CG2 1 1
7 6912 1 1 47 ILE H H -7.228 -1.300 -1.206 1.00 . A A . 47 ILE H 1 1
7 6913 1 1 47 ILE HA H -6.702 -2.856 1.234 1.00 . A A . 47 ILE HA 1 1
7 6914 1 1 47 ILE HB H -7.862 -0.077 1.104 1.00 . A A . 47 ILE HB 1 1
7 6915 1 1 47 ILE HD11 H -6.128 1.628 2.154 1.00 . A A . 47 ILE HD11 1 1
7 6916 1 1 47 ILE HD12 H -5.038 0.539 3.014 1.00 . A A . 47 ILE HD12 1 1
7 6917 1 1 47 ILE HD13 H -4.458 1.445 1.617 1.00 . A A . 47 ILE HD13 1 1
7 6918 1 1 47 ILE HG12 H -4.992 -0.988 1.232 1.00 . A A . 47 ILE HG12 1 1
7 6919 1 1 47 ILE HG13 H -5.721 0.167 0.121 1.00 . A A . 47 ILE HG13 1 1
7 6920 1 1 47 ILE HG21 H -6.679 -1.752 3.307 1.00 . A A . 47 ILE HG21 1 1
7 6921 1 1 47 ILE HG22 H -6.979 -0.021 3.459 1.00 . A A . 47 ILE HG22 1 1
7 6922 1 1 47 ILE HG23 H -8.324 -1.127 3.182 1.00 . A A . 47 ILE HG23 1 1
7 6923 1 1 47 ILE N N -6.913 -2.046 -0.654 1.00 . A A . 47 ILE N 1 1
7 6924 1 1 47 ILE O O -9.540 -2.462 -0.092 1.00 . A A . 47 ILE O 1 1
7 6925 1 1 48 GLN C C -11.521 -2.578 1.464 1.00 . A A . 48 GLN C 1 1
7 6926 1 1 48 GLN CA C -10.541 -3.363 2.330 1.00 . A A . 48 GLN CA 1 1
7 6927 1 1 48 GLN CB C -10.887 -3.178 3.809 1.00 . A A . 48 GLN CB 1 1
7 6928 1 1 48 GLN CD C -10.717 -4.144 6.137 1.00 . A A . 48 GLN CD 1 1
7 6929 1 1 48 GLN CG C -10.153 -4.139 4.730 1.00 . A A . 48 GLN CG 1 1
7 6930 1 1 48 GLN H H -8.516 -2.972 2.805 1.00 . A A . 48 GLN H 1 1
7 6931 1 1 48 GLN HA H -10.620 -4.411 2.080 1.00 . A A . 48 GLN HA 1 1
7 6932 1 1 48 GLN HB2 H -10.635 -2.170 4.101 1.00 . A A . 48 GLN HB2 1 1
7 6933 1 1 48 GLN HB3 H -11.948 -3.329 3.939 1.00 . A A . 48 GLN HB3 1 1
7 6934 1 1 48 GLN HE21 H -8.936 -3.662 6.879 1.00 . A A . 48 GLN HE21 1 1
7 6935 1 1 48 GLN HE22 H -10.204 -3.854 8.036 1.00 . A A . 48 GLN HE22 1 1
7 6936 1 1 48 GLN HG2 H -10.231 -5.137 4.324 1.00 . A A . 48 GLN HG2 1 1
7 6937 1 1 48 GLN HG3 H -9.113 -3.850 4.775 1.00 . A A . 48 GLN HG3 1 1
7 6938 1 1 48 GLN N N -9.168 -2.944 2.074 1.00 . A A . 48 GLN N 1 1
7 6939 1 1 48 GLN NE2 N -9.867 -3.858 7.117 1.00 . A A . 48 GLN NE2 1 1
7 6940 1 1 48 GLN O O -12.225 -3.149 0.631 1.00 . A A . 48 GLN O 1 1
7 6941 1 1 48 GLN OE1 O -11.903 -4.402 6.342 1.00 . A A . 48 GLN OE1 1 1
7 6942 1 1 49 ASP C C -11.703 0.811 0.361 1.00 . A A . 49 ASP C 1 1
7 6943 1 1 49 ASP CA C -12.454 -0.401 0.905 1.00 . A A . 49 ASP CA 1 1
7 6944 1 1 49 ASP CB C -13.623 0.057 1.778 1.00 . A A . 49 ASP CB 1 1
7 6945 1 1 49 ASP CG C -14.196 -1.069 2.616 1.00 . A A . 49 ASP CG 1 1
7 6946 1 1 49 ASP H H -10.975 -0.869 2.346 1.00 . A A . 49 ASP H 1 1
7 6947 1 1 49 ASP HA H -12.839 -0.972 0.074 1.00 . A A . 49 ASP HA 1 1
7 6948 1 1 49 ASP HB2 H -13.283 0.838 2.442 1.00 . A A . 49 ASP HB2 1 1
7 6949 1 1 49 ASP HB3 H -14.407 0.445 1.144 1.00 . A A . 49 ASP HB3 1 1
7 6950 1 1 49 ASP N N -11.561 -1.266 1.667 1.00 . A A . 49 ASP N 1 1
7 6951 1 1 49 ASP O O -12.313 1.802 -0.041 1.00 . A A . 49 ASP O 1 1
7 6952 1 1 49 ASP OD1 O -14.212 -2.220 2.131 1.00 . A A . 49 ASP OD1 1 1
7 6953 1 1 49 ASP OD2 O -14.627 -0.799 3.756 1.00 . A A . 49 ASP OD2 1 1
7 6954 1 1 50 ARG C C -8.607 1.329 -1.240 1.00 . A A . 50 ARG C 1 1
7 6955 1 1 50 ARG CA C -9.544 1.815 -0.139 1.00 . A A . 50 ARG CA 1 1
7 6956 1 1 50 ARG CB C -8.730 2.421 1.007 1.00 . A A . 50 ARG CB 1 1
7 6957 1 1 50 ARG CD C -9.024 3.463 3.275 1.00 . A A . 50 ARG CD 1 1
7 6958 1 1 50 ARG CG C -9.411 2.310 2.362 1.00 . A A . 50 ARG CG 1 1
7 6959 1 1 50 ARG CZ C -11.014 4.897 3.427 1.00 . A A . 50 ARG CZ 1 1
7 6960 1 1 50 ARG H H -9.949 -0.091 0.687 1.00 . A A . 50 ARG H 1 1
7 6961 1 1 50 ARG HA H -10.195 2.574 -0.546 1.00 . A A . 50 ARG HA 1 1
7 6962 1 1 50 ARG HB2 H -7.778 1.913 1.065 1.00 . A A . 50 ARG HB2 1 1
7 6963 1 1 50 ARG HB3 H -8.560 3.466 0.798 1.00 . A A . 50 ARG HB3 1 1
7 6964 1 1 50 ARG HD2 H -9.211 3.172 4.298 1.00 . A A . 50 ARG HD2 1 1
7 6965 1 1 50 ARG HD3 H -7.972 3.668 3.146 1.00 . A A . 50 ARG HD3 1 1
7 6966 1 1 50 ARG HE H -9.355 5.354 2.419 1.00 . A A . 50 ARG HE 1 1
7 6967 1 1 50 ARG HG2 H -10.481 2.322 2.219 1.00 . A A . 50 ARG HG2 1 1
7 6968 1 1 50 ARG HG3 H -9.118 1.380 2.826 1.00 . A A . 50 ARG HG3 1 1
7 6969 1 1 50 ARG HH11 H -11.150 3.146 4.425 1.00 . A A . 50 ARG HH11 1 1
7 6970 1 1 50 ARG HH12 H -12.547 4.167 4.524 1.00 . A A . 50 ARG HH12 1 1
7 6971 1 1 50 ARG HH21 H -11.187 6.706 2.543 1.00 . A A . 50 ARG HH21 1 1
7 6972 1 1 50 ARG HH22 H -12.567 6.191 3.453 1.00 . A A . 50 ARG HH22 1 1
7 6973 1 1 50 ARG N N -10.377 0.725 0.353 1.00 . A A . 50 ARG N 1 1
7 6974 1 1 50 ARG NE N -9.784 4.674 2.979 1.00 . A A . 50 ARG NE 1 1
7 6975 1 1 50 ARG NH1 N -11.620 3.996 4.187 1.00 . A A . 50 ARG NH1 1 1
7 6976 1 1 50 ARG NH2 N -11.641 6.024 3.115 1.00 . A A . 50 ARG NH2 1 1
7 6977 1 1 50 ARG O O -7.837 0.388 -1.043 1.00 . A A . 50 ARG O 1 1
7 6978 1 1 51 ILE C C -7.248 2.845 -4.202 1.00 . A A . 51 ILE C 1 1
7 6979 1 1 51 ILE CA C -7.836 1.608 -3.531 1.00 . A A . 51 ILE CA 1 1
7 6980 1 1 51 ILE CB C -8.622 0.796 -4.577 1.00 . A A . 51 ILE CB 1 1
7 6981 1 1 51 ILE CD1 C -10.307 -1.094 -4.841 1.00 . A A . 51 ILE CD1 1 1
7 6982 1 1 51 ILE CG1 C -9.404 -0.330 -3.897 1.00 . A A . 51 ILE CG1 1 1
7 6983 1 1 51 ILE CG2 C -7.677 0.232 -5.628 1.00 . A A . 51 ILE CG2 1 1
7 6984 1 1 51 ILE H H -9.312 2.716 -2.495 1.00 . A A . 51 ILE H 1 1
7 6985 1 1 51 ILE HA H -7.028 0.995 -3.160 1.00 . A A . 51 ILE HA 1 1
7 6986 1 1 51 ILE HB H -9.315 1.460 -5.070 1.00 . A A . 51 ILE HB 1 1
7 6987 1 1 51 ILE HD11 H -10.159 -2.154 -4.701 1.00 . A A . 51 ILE HD11 1 1
7 6988 1 1 51 ILE HD12 H -11.337 -0.842 -4.638 1.00 . A A . 51 ILE HD12 1 1
7 6989 1 1 51 ILE HD13 H -10.067 -0.829 -5.861 1.00 . A A . 51 ILE HD13 1 1
7 6990 1 1 51 ILE HG12 H -8.710 -1.032 -3.463 1.00 . A A . 51 ILE HG12 1 1
7 6991 1 1 51 ILE HG13 H -10.020 0.091 -3.116 1.00 . A A . 51 ILE HG13 1 1
7 6992 1 1 51 ILE HG21 H -8.229 0.021 -6.532 1.00 . A A . 51 ILE HG21 1 1
7 6993 1 1 51 ILE HG22 H -6.904 0.954 -5.840 1.00 . A A . 51 ILE HG22 1 1
7 6994 1 1 51 ILE HG23 H -7.229 -0.678 -5.259 1.00 . A A . 51 ILE HG23 1 1
7 6995 1 1 51 ILE N N -8.678 1.975 -2.399 1.00 . A A . 51 ILE N 1 1
7 6996 1 1 51 ILE O O -7.879 3.901 -4.244 1.00 . A A . 51 ILE O 1 1
7 6997 1 1 52 GLY C C -3.870 3.732 -5.319 1.00 . A A . 52 GLY C 1 1
7 6998 1 1 52 GLY CA C -5.382 3.819 -5.391 1.00 . A A . 52 GLY CA 1 1
7 6999 1 1 52 GLY H H -5.579 1.840 -4.664 1.00 . A A . 52 GLY H 1 1
7 7000 1 1 52 GLY HA2 H -5.682 3.832 -6.428 1.00 . A A . 52 GLY HA2 1 1
7 7001 1 1 52 GLY HA3 H -5.700 4.739 -4.923 1.00 . A A . 52 GLY HA3 1 1
7 7002 1 1 52 GLY N N -6.035 2.706 -4.728 1.00 . A A . 52 GLY N 1 1
7 7003 1 1 52 GLY O O -3.316 2.673 -5.022 1.00 . A A . 52 GLY O 1 1
7 7004 1 1 53 PHE C C -1.243 5.298 -4.176 1.00 . A A . 53 PHE C 1 1
7 7005 1 1 53 PHE CA C -1.744 4.891 -5.559 1.00 . A A . 53 PHE CA 1 1
7 7006 1 1 53 PHE CB C -1.218 5.869 -6.611 1.00 . A A . 53 PHE CB 1 1
7 7007 1 1 53 PHE CD1 C -1.257 4.697 -8.830 1.00 . A A . 53 PHE CD1 1 1
7 7008 1 1 53 PHE CD2 C -2.886 6.388 -8.413 1.00 . A A . 53 PHE CD2 1 1
7 7009 1 1 53 PHE CE1 C -1.789 4.492 -10.089 1.00 . A A . 53 PHE CE1 1 1
7 7010 1 1 53 PHE CE2 C -3.423 6.186 -9.670 1.00 . A A . 53 PHE CE2 1 1
7 7011 1 1 53 PHE CG C -1.799 5.647 -7.979 1.00 . A A . 53 PHE CG 1 1
7 7012 1 1 53 PHE CZ C -2.874 5.236 -10.509 1.00 . A A . 53 PHE CZ 1 1
7 7013 1 1 53 PHE H H -3.699 5.659 -5.821 1.00 . A A . 53 PHE H 1 1
7 7014 1 1 53 PHE HA H -1.378 3.902 -5.784 1.00 . A A . 53 PHE HA 1 1
7 7015 1 1 53 PHE HB2 H -1.459 6.877 -6.309 1.00 . A A . 53 PHE HB2 1 1
7 7016 1 1 53 PHE HB3 H -0.146 5.767 -6.684 1.00 . A A . 53 PHE HB3 1 1
7 7017 1 1 53 PHE HD1 H -0.409 4.114 -8.502 1.00 . A A . 53 PHE HD1 1 1
7 7018 1 1 53 PHE HD2 H -3.317 7.131 -7.757 1.00 . A A . 53 PHE HD2 1 1
7 7019 1 1 53 PHE HE1 H -1.358 3.748 -10.743 1.00 . A A . 53 PHE HE1 1 1
7 7020 1 1 53 PHE HE2 H -4.271 6.770 -9.996 1.00 . A A . 53 PHE HE2 1 1
7 7021 1 1 53 PHE HZ H -3.291 5.077 -11.492 1.00 . A A . 53 PHE HZ 1 1
7 7022 1 1 53 PHE N N -3.201 4.847 -5.592 1.00 . A A . 53 PHE N 1 1
7 7023 1 1 53 PHE O O -1.996 5.837 -3.364 1.00 . A A . 53 PHE O 1 1
7 7024 1 1 54 PHE C C 2.154 5.235 -2.688 1.00 . A A . 54 PHE C 1 1
7 7025 1 1 54 PHE CA C 0.635 5.371 -2.629 1.00 . A A . 54 PHE CA 1 1
7 7026 1 1 54 PHE CB C 0.073 4.471 -1.527 1.00 . A A . 54 PHE CB 1 1
7 7027 1 1 54 PHE CD1 C 1.874 2.730 -1.380 1.00 . A A . 54 PHE CD1 1 1
7 7028 1 1 54 PHE CD2 C -0.337 2.029 -1.935 1.00 . A A . 54 PHE CD2 1 1
7 7029 1 1 54 PHE CE1 C 2.312 1.421 -1.463 1.00 . A A . 54 PHE CE1 1 1
7 7030 1 1 54 PHE CE2 C 0.096 0.718 -2.018 1.00 . A A . 54 PHE CE2 1 1
7 7031 1 1 54 PHE CG C 0.546 3.048 -1.616 1.00 . A A . 54 PHE CG 1 1
7 7032 1 1 54 PHE CZ C 1.422 0.415 -1.780 1.00 . A A . 54 PHE CZ 1 1
7 7033 1 1 54 PHE H H 0.583 4.603 -4.601 1.00 . A A . 54 PHE H 1 1
7 7034 1 1 54 PHE HA H 0.386 6.397 -2.406 1.00 . A A . 54 PHE HA 1 1
7 7035 1 1 54 PHE HB2 H 0.373 4.860 -0.566 1.00 . A A . 54 PHE HB2 1 1
7 7036 1 1 54 PHE HB3 H -1.005 4.468 -1.589 1.00 . A A . 54 PHE HB3 1 1
7 7037 1 1 54 PHE HD1 H 2.572 3.516 -1.131 1.00 . A A . 54 PHE HD1 1 1
7 7038 1 1 54 PHE HD2 H -1.375 2.266 -2.120 1.00 . A A . 54 PHE HD2 1 1
7 7039 1 1 54 PHE HE1 H 3.350 1.186 -1.276 1.00 . A A . 54 PHE HE1 1 1
7 7040 1 1 54 PHE HE2 H -0.603 -0.066 -2.266 1.00 . A A . 54 PHE HE2 1 1
7 7041 1 1 54 PHE HZ H 1.762 -0.608 -1.845 1.00 . A A . 54 PHE HZ 1 1
7 7042 1 1 54 PHE N N 0.033 5.035 -3.914 1.00 . A A . 54 PHE N 1 1
7 7043 1 1 54 PHE O O 2.700 4.398 -3.406 1.00 . A A . 54 PHE O 1 1
7 7044 1 1 55 PRO C C 4.868 4.829 -1.170 1.00 . A A . 55 PRO C 1 1
7 7045 1 1 55 PRO CA C 4.318 6.073 -1.860 1.00 . A A . 55 PRO CA 1 1
7 7046 1 1 55 PRO CB C 4.648 7.326 -1.045 1.00 . A A . 55 PRO CB 1 1
7 7047 1 1 55 PRO CD C 2.268 7.102 -1.032 1.00 . A A . 55 PRO CD 1 1
7 7048 1 1 55 PRO CG C 3.438 7.563 -0.208 1.00 . A A . 55 PRO CG 1 1
7 7049 1 1 55 PRO HA H 4.752 6.158 -2.845 1.00 . A A . 55 PRO HA 1 1
7 7050 1 1 55 PRO HB2 H 5.521 7.142 -0.435 1.00 . A A . 55 PRO HB2 1 1
7 7051 1 1 55 PRO HB3 H 4.835 8.154 -1.712 1.00 . A A . 55 PRO HB3 1 1
7 7052 1 1 55 PRO HD2 H 1.505 6.675 -0.399 1.00 . A A . 55 PRO HD2 1 1
7 7053 1 1 55 PRO HD3 H 1.866 7.923 -1.609 1.00 . A A . 55 PRO HD3 1 1
7 7054 1 1 55 PRO HG2 H 3.504 6.989 0.703 1.00 . A A . 55 PRO HG2 1 1
7 7055 1 1 55 PRO HG3 H 3.347 8.615 0.016 1.00 . A A . 55 PRO HG3 1 1
7 7056 1 1 55 PRO N N 2.853 6.078 -1.914 1.00 . A A . 55 PRO N 1 1
7 7057 1 1 55 PRO O O 4.507 4.528 -0.032 1.00 . A A . 55 PRO O 1 1
7 7058 1 1 56 ALA C C 7.170 3.211 -0.075 1.00 . A A . 56 ALA C 1 1
7 7059 1 1 56 ALA CA C 6.343 2.900 -1.318 1.00 . A A . 56 ALA CA 1 1
7 7060 1 1 56 ALA CB C 7.205 2.217 -2.369 1.00 . A A . 56 ALA CB 1 1
7 7061 1 1 56 ALA H H 5.990 4.401 -2.767 1.00 . A A . 56 ALA H 1 1
7 7062 1 1 56 ALA HA H 5.545 2.224 -1.047 1.00 . A A . 56 ALA HA 1 1
7 7063 1 1 56 ALA HB1 H 7.001 1.156 -2.367 1.00 . A A . 56 ALA HB1 1 1
7 7064 1 1 56 ALA HB2 H 6.978 2.625 -3.342 1.00 . A A . 56 ALA HB2 1 1
7 7065 1 1 56 ALA HB3 H 8.248 2.383 -2.143 1.00 . A A . 56 ALA HB3 1 1
7 7066 1 1 56 ALA N N 5.742 4.110 -1.865 1.00 . A A . 56 ALA N 1 1
7 7067 1 1 56 ALA O O 7.515 2.314 0.693 1.00 . A A . 56 ALA O 1 1
7 7068 1 1 57 ASN C C 7.418 4.942 2.531 1.00 . A A . 57 ASN C 1 1
7 7069 1 1 57 ASN CA C 8.271 4.918 1.267 1.00 . A A . 57 ASN CA 1 1
7 7070 1 1 57 ASN CB C 8.868 6.304 1.014 1.00 . A A . 57 ASN CB 1 1
7 7071 1 1 57 ASN CG C 10.039 6.262 0.051 1.00 . A A . 57 ASN CG 1 1
7 7072 1 1 57 ASN H H 7.179 5.158 -0.531 1.00 . A A . 57 ASN H 1 1
7 7073 1 1 57 ASN HA H 9.074 4.209 1.401 1.00 . A A . 57 ASN HA 1 1
7 7074 1 1 57 ASN HB2 H 8.106 6.946 0.596 1.00 . A A . 57 ASN HB2 1 1
7 7075 1 1 57 ASN HB3 H 9.210 6.719 1.950 1.00 . A A . 57 ASN HB3 1 1
7 7076 1 1 57 ASN HD21 H 11.271 6.881 1.484 1.00 . A A . 57 ASN HD21 1 1
7 7077 1 1 57 ASN HD22 H 11.995 6.599 -0.060 1.00 . A A . 57 ASN HD22 1 1
7 7078 1 1 57 ASN N N 7.484 4.489 0.117 1.00 . A A . 57 ASN N 1 1
7 7079 1 1 57 ASN ND2 N 11.221 6.616 0.541 1.00 . A A . 57 ASN ND2 1 1
7 7080 1 1 57 ASN O O 7.941 4.926 3.646 1.00 . A A . 57 ASN O 1 1
7 7081 1 1 57 ASN OD1 O 9.882 5.916 -1.120 1.00 . A A . 57 ASN OD1 1 1
7 7082 1 1 58 PHE C C 4.955 3.604 4.032 1.00 . A A . 58 PHE C 1 1
7 7083 1 1 58 PHE CA C 5.176 5.007 3.477 1.00 . A A . 58 PHE CA 1 1
7 7084 1 1 58 PHE CB C 3.839 5.616 3.050 1.00 . A A . 58 PHE CB 1 1
7 7085 1 1 58 PHE CD1 C 4.708 7.928 2.607 1.00 . A A . 58 PHE CD1 1 1
7 7086 1 1 58 PHE CD2 C 2.786 7.687 3.998 1.00 . A A . 58 PHE CD2 1 1
7 7087 1 1 58 PHE CE1 C 4.653 9.300 2.765 1.00 . A A . 58 PHE CE1 1 1
7 7088 1 1 58 PHE CE2 C 2.726 9.058 4.159 1.00 . A A . 58 PHE CE2 1 1
7 7089 1 1 58 PHE CG C 3.776 7.107 3.222 1.00 . A A . 58 PHE CG 1 1
7 7090 1 1 58 PHE CZ C 3.660 9.866 3.541 1.00 . A A . 58 PHE CZ 1 1
7 7091 1 1 58 PHE H H 5.746 4.992 1.437 1.00 . A A . 58 PHE H 1 1
7 7092 1 1 58 PHE HA H 5.612 5.623 4.248 1.00 . A A . 58 PHE HA 1 1
7 7093 1 1 58 PHE HB2 H 3.668 5.395 2.007 1.00 . A A . 58 PHE HB2 1 1
7 7094 1 1 58 PHE HB3 H 3.048 5.179 3.641 1.00 . A A . 58 PHE HB3 1 1
7 7095 1 1 58 PHE HD1 H 5.484 7.487 1.999 1.00 . A A . 58 PHE HD1 1 1
7 7096 1 1 58 PHE HD2 H 2.054 7.055 4.482 1.00 . A A . 58 PHE HD2 1 1
7 7097 1 1 58 PHE HE1 H 5.384 9.929 2.280 1.00 . A A . 58 PHE HE1 1 1
7 7098 1 1 58 PHE HE2 H 1.948 9.497 4.766 1.00 . A A . 58 PHE HE2 1 1
7 7099 1 1 58 PHE HZ H 3.615 10.937 3.666 1.00 . A A . 58 PHE HZ 1 1
7 7100 1 1 58 PHE N N 6.102 4.981 2.350 1.00 . A A . 58 PHE N 1 1
7 7101 1 1 58 PHE O O 4.682 3.430 5.220 1.00 . A A . 58 PHE O 1 1
7 7102 1 1 59 VAL C C 6.225 0.487 3.661 1.00 . A A . 59 VAL C 1 1
7 7103 1 1 59 VAL CA C 4.889 1.215 3.567 1.00 . A A . 59 VAL CA 1 1
7 7104 1 1 59 VAL CB C 3.975 0.463 2.582 1.00 . A A . 59 VAL CB 1 1
7 7105 1 1 59 VAL CG1 C 2.609 1.128 2.505 1.00 . A A . 59 VAL CG1 1 1
7 7106 1 1 59 VAL CG2 C 4.620 0.391 1.206 1.00 . A A . 59 VAL CG2 1 1
7 7107 1 1 59 VAL H H 5.294 2.806 2.231 1.00 . A A . 59 VAL H 1 1
7 7108 1 1 59 VAL HA H 4.417 1.210 4.539 1.00 . A A . 59 VAL HA 1 1
7 7109 1 1 59 VAL HB H 3.839 -0.545 2.946 1.00 . A A . 59 VAL HB 1 1
7 7110 1 1 59 VAL HG11 H 1.950 0.681 3.234 1.00 . A A . 59 VAL HG11 1 1
7 7111 1 1 59 VAL HG12 H 2.711 2.184 2.710 1.00 . A A . 59 VAL HG12 1 1
7 7112 1 1 59 VAL HG13 H 2.197 0.991 1.516 1.00 . A A . 59 VAL HG13 1 1
7 7113 1 1 59 VAL HG21 H 5.290 -0.455 1.167 1.00 . A A . 59 VAL HG21 1 1
7 7114 1 1 59 VAL HG22 H 3.853 0.277 0.453 1.00 . A A . 59 VAL HG22 1 1
7 7115 1 1 59 VAL HG23 H 5.174 1.299 1.020 1.00 . A A . 59 VAL HG23 1 1
7 7116 1 1 59 VAL N N 5.075 2.604 3.164 1.00 . A A . 59 VAL N 1 1
7 7117 1 1 59 VAL O O 7.182 0.835 2.971 1.00 . A A . 59 VAL O 1 1
7 7118 1 1 60 GLN C C 7.298 -2.747 4.257 1.00 . A A . 60 GLN C 1 1
7 7119 1 1 60 GLN CA C 7.500 -1.304 4.705 1.00 . A A . 60 GLN CA 1 1
7 7120 1 1 60 GLN CB C 7.936 -1.268 6.171 1.00 . A A . 60 GLN CB 1 1
7 7121 1 1 60 GLN CD C 9.891 -1.725 7.704 1.00 . A A . 60 GLN CD 1 1
7 7122 1 1 60 GLN CG C 9.122 -2.168 6.475 1.00 . A A . 60 GLN CG 1 1
7 7123 1 1 60 GLN H H 5.484 -0.755 5.042 1.00 . A A . 60 GLN H 1 1
7 7124 1 1 60 GLN HA H 8.273 -0.857 4.098 1.00 . A A . 60 GLN HA 1 1
7 7125 1 1 60 GLN HB2 H 8.205 -0.255 6.430 1.00 . A A . 60 GLN HB2 1 1
7 7126 1 1 60 GLN HB3 H 7.107 -1.581 6.788 1.00 . A A . 60 GLN HB3 1 1
7 7127 1 1 60 GLN HE21 H 10.570 -3.574 7.977 1.00 . A A . 60 GLN HE21 1 1
7 7128 1 1 60 GLN HE22 H 11.096 -2.403 9.132 1.00 . A A . 60 GLN HE22 1 1
7 7129 1 1 60 GLN HG2 H 8.763 -3.174 6.638 1.00 . A A . 60 GLN HG2 1 1
7 7130 1 1 60 GLN HG3 H 9.791 -2.160 5.627 1.00 . A A . 60 GLN HG3 1 1
7 7131 1 1 60 GLN N N 6.281 -0.526 4.520 1.00 . A A . 60 GLN N 1 1
7 7132 1 1 60 GLN NE2 N 10.589 -2.662 8.336 1.00 . A A . 60 GLN NE2 1 1
7 7133 1 1 60 GLN O O 6.629 -3.529 4.933 1.00 . A A . 60 GLN O 1 1
7 7134 1 1 60 GLN OE1 O 9.859 -0.554 8.082 1.00 . A A . 60 GLN OE1 1 1
7 7135 1 1 61 ARG C C 7.786 -5.480 3.696 1.00 . A A . 61 ARG C 1 1
7 7136 1 1 61 ARG CA C 7.763 -4.444 2.576 1.00 . A A . 61 ARG CA 1 1
7 7137 1 1 61 ARG CB C 8.896 -4.722 1.586 1.00 . A A . 61 ARG CB 1 1
7 7138 1 1 61 ARG CD C 9.760 -7.055 1.944 1.00 . A A . 61 ARG CD 1 1
7 7139 1 1 61 ARG CG C 8.913 -6.149 1.064 1.00 . A A . 61 ARG CG 1 1
7 7140 1 1 61 ARG CZ C 11.096 -8.470 0.443 1.00 . A A . 61 ARG CZ 1 1
7 7141 1 1 61 ARG H H 8.402 -2.427 2.621 1.00 . A A . 61 ARG H 1 1
7 7142 1 1 61 ARG HA H 6.819 -4.513 2.057 1.00 . A A . 61 ARG HA 1 1
7 7143 1 1 61 ARG HB2 H 8.793 -4.055 0.743 1.00 . A A . 61 ARG HB2 1 1
7 7144 1 1 61 ARG HB3 H 9.839 -4.529 2.074 1.00 . A A . 61 ARG HB3 1 1
7 7145 1 1 61 ARG HD2 H 10.680 -6.543 2.185 1.00 . A A . 61 ARG HD2 1 1
7 7146 1 1 61 ARG HD3 H 9.215 -7.262 2.853 1.00 . A A . 61 ARG HD3 1 1
7 7147 1 1 61 ARG HE H 9.507 -9.088 1.477 1.00 . A A . 61 ARG HE 1 1
7 7148 1 1 61 ARG HG2 H 7.901 -6.528 1.046 1.00 . A A . 61 ARG HG2 1 1
7 7149 1 1 61 ARG HG3 H 9.318 -6.152 0.064 1.00 . A A . 61 ARG HG3 1 1
7 7150 1 1 61 ARG HH11 H 11.721 -6.554 0.585 1.00 . A A . 61 ARG HH11 1 1
7 7151 1 1 61 ARG HH12 H 12.655 -7.563 -0.469 1.00 . A A . 61 ARG HH12 1 1
7 7152 1 1 61 ARG HH21 H 10.728 -10.426 0.091 1.00 . A A . 61 ARG HH21 1 1
7 7153 1 1 61 ARG HH22 H 12.089 -9.765 -0.751 1.00 . A A . 61 ARG HH22 1 1
7 7154 1 1 61 ARG N N 7.881 -3.095 3.115 1.00 . A A . 61 ARG N 1 1
7 7155 1 1 61 ARG NE N 10.079 -8.317 1.284 1.00 . A A . 61 ARG NE 1 1
7 7156 1 1 61 ARG NH1 N 11.889 -7.445 0.163 1.00 . A A . 61 ARG NH1 1 1
7 7157 1 1 61 ARG NH2 N 11.323 -9.651 -0.118 1.00 . A A . 61 ARG NH2 1 1
7 7158 1 1 61 ARG O O 8.606 -5.401 4.612 1.00 . A A . 61 ARG O 1 1
7 7159 1 1 62 LEU C C 7.517 -8.764 4.154 1.00 . A A . 62 LEU C 1 1
7 7160 1 1 62 LEU CA C 6.799 -7.503 4.623 1.00 . A A . 62 LEU CA 1 1
7 7161 1 1 62 LEU CB C 5.335 -7.822 4.935 1.00 . A A . 62 LEU CB 1 1
7 7162 1 1 62 LEU CD1 C 3.142 -6.823 5.622 1.00 . A A . 62 LEU CD1 1 1
7 7163 1 1 62 LEU CD2 C 4.889 -7.302 7.346 1.00 . A A . 62 LEU CD2 1 1
7 7164 1 1 62 LEU CG C 4.634 -6.874 5.908 1.00 . A A . 62 LEU CG 1 1
7 7165 1 1 62 LEU H H 6.257 -6.461 2.863 1.00 . A A . 62 LEU H 1 1
7 7166 1 1 62 LEU HA H 7.279 -7.142 5.520 1.00 . A A . 62 LEU HA 1 1
7 7167 1 1 62 LEU HB2 H 4.788 -7.804 4.005 1.00 . A A . 62 LEU HB2 1 1
7 7168 1 1 62 LEU HB3 H 5.297 -8.817 5.355 1.00 . A A . 62 LEU HB3 1 1
7 7169 1 1 62 LEU HD11 H 2.642 -7.602 6.177 1.00 . A A . 62 LEU HD11 1 1
7 7170 1 1 62 LEU HD12 H 2.973 -6.967 4.565 1.00 . A A . 62 LEU HD12 1 1
7 7171 1 1 62 LEU HD13 H 2.751 -5.861 5.921 1.00 . A A . 62 LEU HD13 1 1
7 7172 1 1 62 LEU HD21 H 4.361 -8.223 7.546 1.00 . A A . 62 LEU HD21 1 1
7 7173 1 1 62 LEU HD22 H 4.538 -6.533 8.019 1.00 . A A . 62 LEU HD22 1 1
7 7174 1 1 62 LEU HD23 H 5.948 -7.454 7.494 1.00 . A A . 62 LEU HD23 1 1
7 7175 1 1 62 LEU HG H 5.033 -5.877 5.780 1.00 . A A . 62 LEU HG 1 1
7 7176 1 1 62 LEU N N 6.883 -6.451 3.616 1.00 . A A . 62 LEU N 1 1
7 7177 1 1 62 LEU O O 7.277 -9.253 3.050 1.00 . A A . 62 LEU O 1 1
7 7178 1 1 63 SER C C 9.022 -11.532 5.780 1.00 . A A . 63 SER C 1 1
7 7179 1 1 63 SER CA C 9.153 -10.491 4.673 1.00 . A A . 63 SER CA 1 1
7 7180 1 1 63 SER CB C 10.627 -10.148 4.450 1.00 . A A . 63 SER CB 1 1
7 7181 1 1 63 SER H H 8.545 -8.851 5.866 1.00 . A A . 63 SER H 1 1
7 7182 1 1 63 SER HA H 8.745 -10.899 3.760 1.00 . A A . 63 SER HA 1 1
7 7183 1 1 63 SER HB2 H 10.700 -9.253 3.851 1.00 . A A . 63 SER HB2 1 1
7 7184 1 1 63 SER HB3 H 11.103 -9.983 5.405 1.00 . A A . 63 SER HB3 1 1
7 7185 1 1 63 SER HG H 11.515 -10.926 2.887 1.00 . A A . 63 SER HG 1 1
7 7186 1 1 63 SER N N 8.398 -9.287 5.001 1.00 . A A . 63 SER N 1 1
7 7187 1 1 63 SER O O 8.702 -11.205 6.922 1.00 . A A . 63 SER O 1 1
7 7188 1 1 63 SER OG O 11.299 -11.201 3.781 1.00 . A A . 63 SER OG 1 1
7 7189 1 1 64 GLY C C 8.493 -15.095 5.847 1.00 . A A . 64 GLY C 1 1
7 7190 1 1 64 GLY CA C 9.178 -13.863 6.406 1.00 . A A . 64 GLY CA 1 1
7 7191 1 1 64 GLY H H 9.523 -12.994 4.506 1.00 . A A . 64 GLY H 1 1
7 7192 1 1 64 GLY HA2 H 10.173 -14.131 6.727 1.00 . A A . 64 GLY HA2 1 1
7 7193 1 1 64 GLY HA3 H 8.617 -13.510 7.259 1.00 . A A . 64 GLY HA3 1 1
7 7194 1 1 64 GLY N N 9.272 -12.791 5.432 1.00 . A A . 64 GLY N 1 1
7 7195 1 1 64 GLY O O 8.437 -15.304 4.635 1.00 . A A . 64 GLY O 1 1
7 7196 1 1 65 PRO C C 5.931 -16.895 5.674 1.00 . A A . 65 PRO C 1 1
7 7197 1 1 65 PRO CA C 7.266 -17.170 6.357 1.00 . A A . 65 PRO CA 1 1
7 7198 1 1 65 PRO CB C 7.046 -17.887 7.692 1.00 . A A . 65 PRO CB 1 1
7 7199 1 1 65 PRO CD C 7.989 -15.750 8.204 1.00 . A A . 65 PRO CD 1 1
7 7200 1 1 65 PRO CG C 7.036 -16.798 8.709 1.00 . A A . 65 PRO CG 1 1
7 7201 1 1 65 PRO HA H 7.879 -17.784 5.714 1.00 . A A . 65 PRO HA 1 1
7 7202 1 1 65 PRO HB2 H 6.104 -18.415 7.668 1.00 . A A . 65 PRO HB2 1 1
7 7203 1 1 65 PRO HB3 H 7.852 -18.583 7.868 1.00 . A A . 65 PRO HB3 1 1
7 7204 1 1 65 PRO HD2 H 7.642 -14.764 8.474 1.00 . A A . 65 PRO HD2 1 1
7 7205 1 1 65 PRO HD3 H 8.981 -15.924 8.594 1.00 . A A . 65 PRO HD3 1 1
7 7206 1 1 65 PRO HG2 H 6.041 -16.389 8.798 1.00 . A A . 65 PRO HG2 1 1
7 7207 1 1 65 PRO HG3 H 7.372 -17.182 9.661 1.00 . A A . 65 PRO HG3 1 1
7 7208 1 1 65 PRO N N 7.959 -15.937 6.744 1.00 . A A . 65 PRO N 1 1
7 7209 1 1 65 PRO O O 4.989 -16.413 6.302 1.00 . A A . 65 PRO O 1 1
7 7210 1 1 66 SER C C 4.232 -18.257 2.871 1.00 . A A . 66 SER C 1 1
7 7211 1 1 66 SER CA C 4.638 -16.988 3.614 1.00 . A A . 66 SER CA 1 1
7 7212 1 1 66 SER CB C 4.835 -15.842 2.619 1.00 . A A . 66 SER CB 1 1
7 7213 1 1 66 SER H H 6.643 -17.586 3.938 1.00 . A A . 66 SER H 1 1
7 7214 1 1 66 SER HA H 3.852 -16.722 4.305 1.00 . A A . 66 SER HA 1 1
7 7215 1 1 66 SER HB2 H 5.672 -16.066 1.977 1.00 . A A . 66 SER HB2 1 1
7 7216 1 1 66 SER HB3 H 3.941 -15.731 2.022 1.00 . A A . 66 SER HB3 1 1
7 7217 1 1 66 SER HG H 4.538 -14.567 4.077 1.00 . A A . 66 SER HG 1 1
7 7218 1 1 66 SER N N 5.857 -17.205 4.383 1.00 . A A . 66 SER N 1 1
7 7219 1 1 66 SER O O 3.088 -18.704 2.962 1.00 . A A . 66 SER O 1 1
7 7220 1 1 66 SER OG O 5.089 -14.621 3.292 1.00 . A A . 66 SER OG 1 1
7 7221 1 1 67 SER C C 4.110 -21.045 2.197 1.00 . A A . 67 SER C 1 1
7 7222 1 1 67 SER CA C 4.918 -20.048 1.372 1.00 . A A . 67 SER CA 1 1
7 7223 1 1 67 SER CB C 6.235 -20.686 0.926 1.00 . A A . 67 SER CB 1 1
7 7224 1 1 67 SER H H 6.069 -18.428 2.102 1.00 . A A . 67 SER H 1 1
7 7225 1 1 67 SER HA H 4.345 -19.775 0.498 1.00 . A A . 67 SER HA 1 1
7 7226 1 1 67 SER HB2 H 6.977 -19.915 0.790 1.00 . A A . 67 SER HB2 1 1
7 7227 1 1 67 SER HB3 H 6.570 -21.380 1.683 1.00 . A A . 67 SER HB3 1 1
7 7228 1 1 67 SER HG H 5.236 -21.854 -0.289 1.00 . A A . 67 SER HG 1 1
7 7229 1 1 67 SER N N 5.177 -18.832 2.134 1.00 . A A . 67 SER N 1 1
7 7230 1 1 67 SER O O 4.086 -20.976 3.425 1.00 . A A . 67 SER O 1 1
7 7231 1 1 67 SER OG O 6.074 -21.386 -0.296 1.00 . A A . 67 SER OG 1 1
7 7232 1 1 68 GLY C C 1.228 -23.035 1.673 1.00 . A A . 68 GLY C 1 1
7 7233 1 1 68 GLY CA C 2.650 -22.972 2.196 1.00 . A A . 68 GLY CA 1 1
7 7234 1 1 68 GLY H H 3.506 -21.980 0.533 1.00 . A A . 68 GLY H 1 1
7 7235 1 1 68 GLY HA2 H 3.112 -23.939 2.066 1.00 . A A . 68 GLY HA2 1 1
7 7236 1 1 68 GLY HA3 H 2.623 -22.735 3.250 1.00 . A A . 68 GLY HA3 1 1
7 7237 1 1 68 GLY N N 3.450 -21.974 1.511 1.00 . A A . 68 GLY N 1 1
7 7238 1 1 68 GLY O O 0.414 -23.817 2.162 1.00 . A A . 68 GLY O 1 1
8 7239 1 1 1 GLY C C -14.631 -12.184 -1.458 1.00 . A A . 1 GLY C 1 1
8 7240 1 1 1 GLY CA C -15.566 -12.301 -0.271 1.00 . A A . 1 GLY CA 1 1
8 7241 1 1 1 GLY H1 H -16.180 -14.228 -0.899 1.00 . A A . 1 GLY H1 1 1
8 7242 1 1 1 GLY HA2 H -16.385 -11.610 -0.402 1.00 . A A . 1 GLY HA2 1 1
8 7243 1 1 1 GLY HA3 H -15.025 -12.038 0.626 1.00 . A A . 1 GLY HA3 1 1
8 7244 1 1 1 GLY N N -16.103 -13.641 -0.118 1.00 . A A . 1 GLY N 1 1
8 7245 1 1 1 GLY O O -15.064 -12.261 -2.608 1.00 . A A . 1 GLY O 1 1
8 7246 1 1 2 SER C C -11.577 -13.165 -2.422 1.00 . A A . 2 SER C 1 1
8 7247 1 1 2 SER CA C -12.346 -11.862 -2.235 1.00 . A A . 2 SER CA 1 1
8 7248 1 1 2 SER CB C -11.376 -10.726 -1.906 1.00 . A A . 2 SER CB 1 1
8 7249 1 1 2 SER H H -13.061 -11.943 -0.243 1.00 . A A . 2 SER H 1 1
8 7250 1 1 2 SER HA H -12.864 -11.627 -3.153 1.00 . A A . 2 SER HA 1 1
8 7251 1 1 2 SER HB2 H -11.919 -9.911 -1.452 1.00 . A A . 2 SER HB2 1 1
8 7252 1 1 2 SER HB3 H -10.625 -11.086 -1.217 1.00 . A A . 2 SER HB3 1 1
8 7253 1 1 2 SER HG H -10.945 -9.323 -3.203 1.00 . A A . 2 SER HG 1 1
8 7254 1 1 2 SER N N -13.345 -11.996 -1.180 1.00 . A A . 2 SER N 1 1
8 7255 1 1 2 SER O O -11.382 -13.926 -1.475 1.00 . A A . 2 SER O 1 1
8 7256 1 1 2 SER OG O -10.732 -10.250 -3.075 1.00 . A A . 2 SER OG 1 1
8 7257 1 1 3 SER C C -9.010 -14.597 -3.328 1.00 . A A . 3 SER C 1 1
8 7258 1 1 3 SER CA C -10.395 -14.629 -3.967 1.00 . A A . 3 SER CA 1 1
8 7259 1 1 3 SER CB C -10.266 -14.795 -5.483 1.00 . A A . 3 SER CB 1 1
8 7260 1 1 3 SER H H -11.327 -12.770 -4.366 1.00 . A A . 3 SER H 1 1
8 7261 1 1 3 SER HA H -10.944 -15.469 -3.567 1.00 . A A . 3 SER HA 1 1
8 7262 1 1 3 SER HB2 H -9.667 -15.667 -5.697 1.00 . A A . 3 SER HB2 1 1
8 7263 1 1 3 SER HB3 H -11.249 -14.918 -5.914 1.00 . A A . 3 SER HB3 1 1
8 7264 1 1 3 SER HG H -8.940 -13.353 -5.500 1.00 . A A . 3 SER HG 1 1
8 7265 1 1 3 SER N N -11.141 -13.416 -3.653 1.00 . A A . 3 SER N 1 1
8 7266 1 1 3 SER O O -8.462 -13.528 -3.060 1.00 . A A . 3 SER O 1 1
8 7267 1 1 3 SER OG O -9.649 -13.662 -6.069 1.00 . A A . 3 SER OG 1 1
8 7268 1 1 4 GLY C C -6.073 -15.149 -3.292 1.00 . A A . 4 GLY C 1 1
8 7269 1 1 4 GLY CA C -7.134 -15.864 -2.479 1.00 . A A . 4 GLY CA 1 1
8 7270 1 1 4 GLY H H -8.933 -16.597 -3.320 1.00 . A A . 4 GLY H 1 1
8 7271 1 1 4 GLY HA2 H -7.174 -15.425 -1.494 1.00 . A A . 4 GLY HA2 1 1
8 7272 1 1 4 GLY HA3 H -6.860 -16.905 -2.388 1.00 . A A . 4 GLY HA3 1 1
8 7273 1 1 4 GLY N N -8.449 -15.778 -3.085 1.00 . A A . 4 GLY N 1 1
8 7274 1 1 4 GLY O O -5.896 -13.937 -3.166 1.00 . A A . 4 GLY O 1 1
8 7275 1 1 5 SER C C -3.503 -14.297 -4.185 1.00 . A A . 5 SER C 1 1
8 7276 1 1 5 SER CA C -4.311 -15.332 -4.962 1.00 . A A . 5 SER CA 1 1
8 7277 1 1 5 SER CB C -4.912 -14.692 -6.214 1.00 . A A . 5 SER CB 1 1
8 7278 1 1 5 SER H H -5.552 -16.861 -4.185 1.00 . A A . 5 SER H 1 1
8 7279 1 1 5 SER HA H -3.653 -16.135 -5.259 1.00 . A A . 5 SER HA 1 1
8 7280 1 1 5 SER HB2 H -5.732 -15.298 -6.567 1.00 . A A . 5 SER HB2 1 1
8 7281 1 1 5 SER HB3 H -5.273 -13.703 -5.972 1.00 . A A . 5 SER HB3 1 1
8 7282 1 1 5 SER HG H -4.316 -14.918 -8.067 1.00 . A A . 5 SER HG 1 1
8 7283 1 1 5 SER N N -5.364 -15.900 -4.129 1.00 . A A . 5 SER N 1 1
8 7284 1 1 5 SER O O -3.172 -13.232 -4.708 1.00 . A A . 5 SER O 1 1
8 7285 1 1 5 SER OG O -3.947 -14.585 -7.246 1.00 . A A . 5 SER OG 1 1
8 7286 1 1 6 SER C C -0.937 -13.780 -2.419 1.00 . A A . 6 SER C 1 1
8 7287 1 1 6 SER CA C -2.424 -13.714 -2.083 1.00 . A A . 6 SER CA 1 1
8 7288 1 1 6 SER CB C -2.641 -14.062 -0.609 1.00 . A A . 6 SER CB 1 1
8 7289 1 1 6 SER H H -3.483 -15.481 -2.574 1.00 . A A . 6 SER H 1 1
8 7290 1 1 6 SER HA H -2.778 -12.710 -2.262 1.00 . A A . 6 SER HA 1 1
8 7291 1 1 6 SER HB2 H -2.302 -15.071 -0.426 1.00 . A A . 6 SER HB2 1 1
8 7292 1 1 6 SER HB3 H -2.077 -13.376 0.007 1.00 . A A . 6 SER HB3 1 1
8 7293 1 1 6 SER HG H -4.091 -13.822 0.686 1.00 . A A . 6 SER HG 1 1
8 7294 1 1 6 SER N N -3.190 -14.617 -2.934 1.00 . A A . 6 SER N 1 1
8 7295 1 1 6 SER O O -0.352 -14.860 -2.488 1.00 . A A . 6 SER O 1 1
8 7296 1 1 6 SER OG O -4.011 -13.970 -0.259 1.00 . A A . 6 SER OG 1 1
8 7297 1 1 7 GLY C C 1.886 -11.796 -1.923 1.00 . A A . 7 GLY C 1 1
8 7298 1 1 7 GLY CA C 1.081 -12.561 -2.955 1.00 . A A . 7 GLY CA 1 1
8 7299 1 1 7 GLY H H -0.849 -11.785 -2.559 1.00 . A A . 7 GLY H 1 1
8 7300 1 1 7 GLY HA2 H 1.463 -13.569 -3.020 1.00 . A A . 7 GLY HA2 1 1
8 7301 1 1 7 GLY HA3 H 1.198 -12.079 -3.914 1.00 . A A . 7 GLY HA3 1 1
8 7302 1 1 7 GLY N N -0.332 -12.615 -2.628 1.00 . A A . 7 GLY N 1 1
8 7303 1 1 7 GLY O O 1.921 -12.171 -0.751 1.00 . A A . 7 GLY O 1 1
8 7304 1 1 8 ASN C C 2.493 -8.852 -0.765 1.00 . A A . 8 ASN C 1 1
8 7305 1 1 8 ASN CA C 3.348 -9.905 -1.464 1.00 . A A . 8 ASN CA 1 1
8 7306 1 1 8 ASN CB C 4.476 -9.226 -2.243 1.00 . A A . 8 ASN CB 1 1
8 7307 1 1 8 ASN CG C 5.490 -10.220 -2.776 1.00 . A A . 8 ASN CG 1 1
8 7308 1 1 8 ASN H H 2.470 -10.474 -3.304 1.00 . A A . 8 ASN H 1 1
8 7309 1 1 8 ASN HA H 3.778 -10.556 -0.719 1.00 . A A . 8 ASN HA 1 1
8 7310 1 1 8 ASN HB2 H 4.055 -8.687 -3.079 1.00 . A A . 8 ASN HB2 1 1
8 7311 1 1 8 ASN HB3 H 4.987 -8.531 -1.593 1.00 . A A . 8 ASN HB3 1 1
8 7312 1 1 8 ASN HD21 H 6.875 -8.795 -2.869 1.00 . A A . 8 ASN HD21 1 1
8 7313 1 1 8 ASN HD22 H 7.378 -10.367 -3.381 1.00 . A A . 8 ASN HD22 1 1
8 7314 1 1 8 ASN N N 2.537 -10.723 -2.359 1.00 . A A . 8 ASN N 1 1
8 7315 1 1 8 ASN ND2 N 6.704 -9.746 -3.035 1.00 . A A . 8 ASN ND2 1 1
8 7316 1 1 8 ASN O O 1.863 -8.016 -1.413 1.00 . A A . 8 ASN O 1 1
8 7317 1 1 8 ASN OD1 O 5.186 -11.399 -2.953 1.00 . A A . 8 ASN OD1 1 1
8 7318 1 1 9 THR C C 2.595 -6.875 1.958 1.00 . A A . 9 THR C 1 1
8 7319 1 1 9 THR CA C 1.700 -7.950 1.352 1.00 . A A . 9 THR CA 1 1
8 7320 1 1 9 THR CB C 0.930 -8.658 2.483 1.00 . A A . 9 THR CB 1 1
8 7321 1 1 9 THR CG2 C -0.203 -7.783 2.997 1.00 . A A . 9 THR CG2 1 1
8 7322 1 1 9 THR H H 3.000 -9.588 1.023 1.00 . A A . 9 THR H 1 1
8 7323 1 1 9 THR HA H 0.982 -7.480 0.696 1.00 . A A . 9 THR HA 1 1
8 7324 1 1 9 THR HB H 1.614 -8.851 3.298 1.00 . A A . 9 THR HB 1 1
8 7325 1 1 9 THR HG1 H -0.291 -10.202 2.606 1.00 . A A . 9 THR HG1 1 1
8 7326 1 1 9 THR HG21 H -0.008 -7.506 4.022 1.00 . A A . 9 THR HG21 1 1
8 7327 1 1 9 THR HG22 H -1.133 -8.329 2.942 1.00 . A A . 9 THR HG22 1 1
8 7328 1 1 9 THR HG23 H -0.272 -6.892 2.391 1.00 . A A . 9 THR HG23 1 1
8 7329 1 1 9 THR N N 2.477 -8.899 0.564 1.00 . A A . 9 THR N 1 1
8 7330 1 1 9 THR O O 3.758 -7.128 2.275 1.00 . A A . 9 THR O 1 1
8 7331 1 1 9 THR OG1 O 0.402 -9.903 2.012 1.00 . A A . 9 THR OG1 1 1
8 7332 1 1 10 TYR C C 1.991 -3.861 3.773 1.00 . A A . 10 TYR C 1 1
8 7333 1 1 10 TYR CA C 2.796 -4.561 2.683 1.00 . A A . 10 TYR CA 1 1
8 7334 1 1 10 TYR CB C 3.170 -3.562 1.588 1.00 . A A . 10 TYR CB 1 1
8 7335 1 1 10 TYR CD1 C 3.921 -5.208 -0.174 1.00 . A A . 10 TYR CD1 1 1
8 7336 1 1 10 TYR CD2 C 5.430 -3.476 0.463 1.00 . A A . 10 TYR CD2 1 1
8 7337 1 1 10 TYR CE1 C 4.853 -5.695 -1.070 1.00 . A A . 10 TYR CE1 1 1
8 7338 1 1 10 TYR CE2 C 6.367 -3.956 -0.431 1.00 . A A . 10 TYR CE2 1 1
8 7339 1 1 10 TYR CG C 4.193 -4.092 0.608 1.00 . A A . 10 TYR CG 1 1
8 7340 1 1 10 TYR CZ C 6.074 -5.066 -1.195 1.00 . A A . 10 TYR CZ 1 1
8 7341 1 1 10 TYR H H 1.115 -5.536 1.845 1.00 . A A . 10 TYR H 1 1
8 7342 1 1 10 TYR HA H 3.702 -4.958 3.119 1.00 . A A . 10 TYR HA 1 1
8 7343 1 1 10 TYR HB2 H 2.284 -3.299 1.031 1.00 . A A . 10 TYR HB2 1 1
8 7344 1 1 10 TYR HB3 H 3.579 -2.673 2.045 1.00 . A A . 10 TYR HB3 1 1
8 7345 1 1 10 TYR HD1 H 2.964 -5.698 -0.074 1.00 . A A . 10 TYR HD1 1 1
8 7346 1 1 10 TYR HD2 H 5.657 -2.606 1.063 1.00 . A A . 10 TYR HD2 1 1
8 7347 1 1 10 TYR HE1 H 4.623 -6.565 -1.669 1.00 . A A . 10 TYR HE1 1 1
8 7348 1 1 10 TYR HE2 H 7.323 -3.464 -0.529 1.00 . A A . 10 TYR HE2 1 1
8 7349 1 1 10 TYR HH H 7.048 -6.505 -2.017 1.00 . A A . 10 TYR HH 1 1
8 7350 1 1 10 TYR N N 2.046 -5.676 2.117 1.00 . A A . 10 TYR N 1 1
8 7351 1 1 10 TYR O O 0.767 -3.757 3.688 1.00 . A A . 10 TYR O 1 1
8 7352 1 1 10 TYR OH O 7.004 -5.549 -2.088 1.00 . A A . 10 TYR OH 1 1
8 7353 1 1 11 VAL C C 2.392 -1.204 5.907 1.00 . A A . 11 VAL C 1 1
8 7354 1 1 11 VAL CA C 2.040 -2.687 5.905 1.00 . A A . 11 VAL CA 1 1
8 7355 1 1 11 VAL CB C 2.437 -3.300 7.261 1.00 . A A . 11 VAL CB 1 1
8 7356 1 1 11 VAL CG1 C 3.941 -3.205 7.469 1.00 . A A . 11 VAL CG1 1 1
8 7357 1 1 11 VAL CG2 C 1.689 -2.615 8.395 1.00 . A A . 11 VAL CG2 1 1
8 7358 1 1 11 VAL H H 3.661 -3.493 4.809 1.00 . A A . 11 VAL H 1 1
8 7359 1 1 11 VAL HA H 0.971 -2.792 5.785 1.00 . A A . 11 VAL HA 1 1
8 7360 1 1 11 VAL HB H 2.162 -4.344 7.255 1.00 . A A . 11 VAL HB 1 1
8 7361 1 1 11 VAL HG11 H 4.202 -2.195 7.751 1.00 . A A . 11 VAL HG11 1 1
8 7362 1 1 11 VAL HG12 H 4.240 -3.887 8.252 1.00 . A A . 11 VAL HG12 1 1
8 7363 1 1 11 VAL HG13 H 4.449 -3.464 6.552 1.00 . A A . 11 VAL HG13 1 1
8 7364 1 1 11 VAL HG21 H 0.862 -3.235 8.705 1.00 . A A . 11 VAL HG21 1 1
8 7365 1 1 11 VAL HG22 H 2.359 -2.464 9.229 1.00 . A A . 11 VAL HG22 1 1
8 7366 1 1 11 VAL HG23 H 1.317 -1.659 8.056 1.00 . A A . 11 VAL HG23 1 1
8 7367 1 1 11 VAL N N 2.688 -3.380 4.798 1.00 . A A . 11 VAL N 1 1
8 7368 1 1 11 VAL O O 3.562 -0.833 5.815 1.00 . A A . 11 VAL O 1 1
8 7369 1 1 12 ALA C C 2.293 1.524 7.301 1.00 . A A . 12 ALA C 1 1
8 7370 1 1 12 ALA CA C 1.575 1.085 6.030 1.00 . A A . 12 ALA CA 1 1
8 7371 1 1 12 ALA CB C 0.242 1.807 5.898 1.00 . A A . 12 ALA CB 1 1
8 7372 1 1 12 ALA H H 0.462 -0.714 6.083 1.00 . A A . 12 ALA H 1 1
8 7373 1 1 12 ALA HA H 2.184 1.347 5.176 1.00 . A A . 12 ALA HA 1 1
8 7374 1 1 12 ALA HB1 H -0.551 1.164 6.252 1.00 . A A . 12 ALA HB1 1 1
8 7375 1 1 12 ALA HB2 H 0.262 2.711 6.487 1.00 . A A . 12 ALA HB2 1 1
8 7376 1 1 12 ALA HB3 H 0.068 2.055 4.862 1.00 . A A . 12 ALA HB3 1 1
8 7377 1 1 12 ALA N N 1.372 -0.358 6.013 1.00 . A A . 12 ALA N 1 1
8 7378 1 1 12 ALA O O 1.887 1.169 8.409 1.00 . A A . 12 ALA O 1 1
8 7379 1 1 13 LEU C C 3.495 4.030 8.874 1.00 . A A . 13 LEU C 1 1
8 7380 1 1 13 LEU CA C 4.136 2.784 8.271 1.00 . A A . 13 LEU CA 1 1
8 7381 1 1 13 LEU CB C 5.571 3.093 7.839 1.00 . A A . 13 LEU CB 1 1
8 7382 1 1 13 LEU CD1 C 7.473 2.511 6.314 1.00 . A A . 13 LEU CD1 1 1
8 7383 1 1 13 LEU CD2 C 6.822 0.942 8.150 1.00 . A A . 13 LEU CD2 1 1
8 7384 1 1 13 LEU CG C 6.318 1.959 7.136 1.00 . A A . 13 LEU CG 1 1
8 7385 1 1 13 LEU H H 3.635 2.546 6.229 1.00 . A A . 13 LEU H 1 1
8 7386 1 1 13 LEU HA H 4.153 2.005 9.019 1.00 . A A . 13 LEU HA 1 1
8 7387 1 1 13 LEU HB2 H 5.539 3.935 7.166 1.00 . A A . 13 LEU HB2 1 1
8 7388 1 1 13 LEU HB3 H 6.131 3.361 8.724 1.00 . A A . 13 LEU HB3 1 1
8 7389 1 1 13 LEU HD11 H 7.115 2.794 5.335 1.00 . A A . 13 LEU HD11 1 1
8 7390 1 1 13 LEU HD12 H 8.237 1.754 6.213 1.00 . A A . 13 LEU HD12 1 1
8 7391 1 1 13 LEU HD13 H 7.887 3.376 6.810 1.00 . A A . 13 LEU HD13 1 1
8 7392 1 1 13 LEU HD21 H 7.748 1.293 8.581 1.00 . A A . 13 LEU HD21 1 1
8 7393 1 1 13 LEU HD22 H 6.990 -0.004 7.657 1.00 . A A . 13 LEU HD22 1 1
8 7394 1 1 13 LEU HD23 H 6.085 0.817 8.930 1.00 . A A . 13 LEU HD23 1 1
8 7395 1 1 13 LEU HG H 5.641 1.453 6.462 1.00 . A A . 13 LEU HG 1 1
8 7396 1 1 13 LEU N N 3.360 2.297 7.136 1.00 . A A . 13 LEU N 1 1
8 7397 1 1 13 LEU O O 3.506 4.220 10.090 1.00 . A A . 13 LEU O 1 1
8 7398 1 1 14 TYR C C 1.007 6.362 7.677 1.00 . A A . 14 TYR C 1 1
8 7399 1 1 14 TYR CA C 2.289 6.103 8.462 1.00 . A A . 14 TYR CA 1 1
8 7400 1 1 14 TYR CB C 3.242 7.290 8.310 1.00 . A A . 14 TYR CB 1 1
8 7401 1 1 14 TYR CD1 C 5.494 6.464 7.521 1.00 . A A . 14 TYR CD1 1 1
8 7402 1 1 14 TYR CD2 C 5.260 7.076 9.813 1.00 . A A . 14 TYR CD2 1 1
8 7403 1 1 14 TYR CE1 C 6.819 6.140 7.738 1.00 . A A . 14 TYR CE1 1 1
8 7404 1 1 14 TYR CE2 C 6.584 6.756 10.039 1.00 . A A . 14 TYR CE2 1 1
8 7405 1 1 14 TYR CG C 4.692 6.937 8.553 1.00 . A A . 14 TYR CG 1 1
8 7406 1 1 14 TYR CZ C 7.360 6.288 8.998 1.00 . A A . 14 TYR CZ 1 1
8 7407 1 1 14 TYR H H 2.958 4.669 7.057 1.00 . A A . 14 TYR H 1 1
8 7408 1 1 14 TYR HA H 2.040 5.985 9.507 1.00 . A A . 14 TYR HA 1 1
8 7409 1 1 14 TYR HB2 H 3.160 7.682 7.308 1.00 . A A . 14 TYR HB2 1 1
8 7410 1 1 14 TYR HB3 H 2.964 8.058 9.017 1.00 . A A . 14 TYR HB3 1 1
8 7411 1 1 14 TYR HD1 H 5.067 6.350 6.535 1.00 . A A . 14 TYR HD1 1 1
8 7412 1 1 14 TYR HD2 H 4.649 7.442 10.626 1.00 . A A . 14 TYR HD2 1 1
8 7413 1 1 14 TYR HE1 H 7.427 5.774 6.924 1.00 . A A . 14 TYR HE1 1 1
8 7414 1 1 14 TYR HE2 H 7.008 6.871 11.025 1.00 . A A . 14 TYR HE2 1 1
8 7415 1 1 14 TYR HH H 8.759 5.496 10.053 1.00 . A A . 14 TYR HH 1 1
8 7416 1 1 14 TYR N N 2.935 4.875 8.015 1.00 . A A . 14 TYR N 1 1
8 7417 1 1 14 TYR O O 0.786 5.777 6.616 1.00 . A A . 14 TYR O 1 1
8 7418 1 1 14 TYR OH O 8.679 5.966 9.219 1.00 . A A . 14 TYR OH 1 1
8 7419 1 1 15 LYS C C -0.857 8.459 6.330 1.00 . A A . 15 LYS C 1 1
8 7420 1 1 15 LYS CA C -1.096 7.583 7.555 1.00 . A A . 15 LYS CA 1 1
8 7421 1 1 15 LYS CB C -2.022 8.303 8.538 1.00 . A A . 15 LYS CB 1 1
8 7422 1 1 15 LYS CD C -4.045 9.753 8.878 1.00 . A A . 15 LYS CD 1 1
8 7423 1 1 15 LYS CE C -4.850 10.860 8.214 1.00 . A A . 15 LYS CE 1 1
8 7424 1 1 15 LYS CG C -3.193 9.002 7.868 1.00 . A A . 15 LYS CG 1 1
8 7425 1 1 15 LYS H H 0.397 7.676 9.054 1.00 . A A . 15 LYS H 1 1
8 7426 1 1 15 LYS HA H -1.565 6.663 7.239 1.00 . A A . 15 LYS HA 1 1
8 7427 1 1 15 LYS HB2 H -2.414 7.581 9.239 1.00 . A A . 15 LYS HB2 1 1
8 7428 1 1 15 LYS HB3 H -1.449 9.043 9.078 1.00 . A A . 15 LYS HB3 1 1
8 7429 1 1 15 LYS HD2 H -4.726 9.060 9.348 1.00 . A A . 15 LYS HD2 1 1
8 7430 1 1 15 LYS HD3 H -3.399 10.189 9.627 1.00 . A A . 15 LYS HD3 1 1
8 7431 1 1 15 LYS HE2 H -5.075 10.565 7.201 1.00 . A A . 15 LYS HE2 1 1
8 7432 1 1 15 LYS HE3 H -5.770 10.996 8.763 1.00 . A A . 15 LYS HE3 1 1
8 7433 1 1 15 LYS HG2 H -2.813 9.704 7.141 1.00 . A A . 15 LYS HG2 1 1
8 7434 1 1 15 LYS HG3 H -3.806 8.263 7.372 1.00 . A A . 15 LYS HG3 1 1
8 7435 1 1 15 LYS HZ1 H -4.506 12.807 8.888 1.00 . A A . 15 LYS HZ1 1 1
8 7436 1 1 15 LYS HZ2 H -4.171 12.581 7.246 1.00 . A A . 15 LYS HZ2 1 1
8 7437 1 1 15 LYS HZ3 H -3.103 11.988 8.416 1.00 . A A . 15 LYS HZ3 1 1
8 7438 1 1 15 LYS N N 0.164 7.243 8.205 1.00 . A A . 15 LYS N 1 1
8 7439 1 1 15 LYS NZ N -4.105 12.149 8.189 1.00 . A A . 15 LYS NZ 1 1
8 7440 1 1 15 LYS O O -0.088 9.419 6.382 1.00 . A A . 15 LYS O 1 1
8 7441 1 1 16 PHE C C -2.651 9.669 3.689 1.00 . A A . 16 PHE C 1 1
8 7442 1 1 16 PHE CA C -1.381 8.880 3.991 1.00 . A A . 16 PHE CA 1 1
8 7443 1 1 16 PHE CB C -1.063 7.939 2.826 1.00 . A A . 16 PHE CB 1 1
8 7444 1 1 16 PHE CD1 C -1.623 9.094 0.670 1.00 . A A . 16 PHE CD1 1 1
8 7445 1 1 16 PHE CD2 C 0.672 8.893 1.285 1.00 . A A . 16 PHE CD2 1 1
8 7446 1 1 16 PHE CE1 C -1.257 9.753 -0.488 1.00 . A A . 16 PHE CE1 1 1
8 7447 1 1 16 PHE CE2 C 1.044 9.552 0.128 1.00 . A A . 16 PHE CE2 1 1
8 7448 1 1 16 PHE CG C -0.663 8.656 1.568 1.00 . A A . 16 PHE CG 1 1
8 7449 1 1 16 PHE CZ C 0.077 9.984 -0.759 1.00 . A A . 16 PHE CZ 1 1
8 7450 1 1 16 PHE H H -2.119 7.347 5.250 1.00 . A A . 16 PHE H 1 1
8 7451 1 1 16 PHE HA H -0.563 9.572 4.117 1.00 . A A . 16 PHE HA 1 1
8 7452 1 1 16 PHE HB2 H -0.249 7.289 3.110 1.00 . A A . 16 PHE HB2 1 1
8 7453 1 1 16 PHE HB3 H -1.935 7.343 2.607 1.00 . A A . 16 PHE HB3 1 1
8 7454 1 1 16 PHE HD1 H -2.667 8.916 0.881 1.00 . A A . 16 PHE HD1 1 1
8 7455 1 1 16 PHE HD2 H 1.429 8.556 1.979 1.00 . A A . 16 PHE HD2 1 1
8 7456 1 1 16 PHE HE1 H -2.015 10.090 -1.180 1.00 . A A . 16 PHE HE1 1 1
8 7457 1 1 16 PHE HE2 H 2.088 9.731 -0.080 1.00 . A A . 16 PHE HE2 1 1
8 7458 1 1 16 PHE HZ H 0.365 10.498 -1.664 1.00 . A A . 16 PHE HZ 1 1
8 7459 1 1 16 PHE N N -1.521 8.123 5.229 1.00 . A A . 16 PHE N 1 1
8 7460 1 1 16 PHE O O -3.761 9.202 3.944 1.00 . A A . 16 PHE O 1 1
8 7461 1 1 17 VAL C C -3.693 11.961 1.303 1.00 . A A . 17 VAL C 1 1
8 7462 1 1 17 VAL CA C -3.611 11.725 2.807 1.00 . A A . 17 VAL CA 1 1
8 7463 1 1 17 VAL CB C -3.520 13.085 3.525 1.00 . A A . 17 VAL CB 1 1
8 7464 1 1 17 VAL CG1 C -4.661 13.994 3.094 1.00 . A A . 17 VAL CG1 1 1
8 7465 1 1 17 VAL CG2 C -3.523 12.892 5.034 1.00 . A A . 17 VAL CG2 1 1
8 7466 1 1 17 VAL H H -1.570 11.187 2.964 1.00 . A A . 17 VAL H 1 1
8 7467 1 1 17 VAL HA H -4.514 11.229 3.133 1.00 . A A . 17 VAL HA 1 1
8 7468 1 1 17 VAL HB H -2.589 13.555 3.245 1.00 . A A . 17 VAL HB 1 1
8 7469 1 1 17 VAL HG11 H -4.298 14.709 2.371 1.00 . A A . 17 VAL HG11 1 1
8 7470 1 1 17 VAL HG12 H -5.447 13.400 2.650 1.00 . A A . 17 VAL HG12 1 1
8 7471 1 1 17 VAL HG13 H -5.048 14.518 3.955 1.00 . A A . 17 VAL HG13 1 1
8 7472 1 1 17 VAL HG21 H -4.500 13.133 5.425 1.00 . A A . 17 VAL HG21 1 1
8 7473 1 1 17 VAL HG22 H -3.286 11.863 5.266 1.00 . A A . 17 VAL HG22 1 1
8 7474 1 1 17 VAL HG23 H -2.785 13.540 5.481 1.00 . A A . 17 VAL HG23 1 1
8 7475 1 1 17 VAL N N -2.480 10.870 3.144 1.00 . A A . 17 VAL N 1 1
8 7476 1 1 17 VAL O O -3.084 12.883 0.760 1.00 . A A . 17 VAL O 1 1
8 7477 1 1 18 PRO C C -5.463 12.426 -1.243 1.00 . A A . 18 PRO C 1 1
8 7478 1 1 18 PRO CA C -4.644 11.205 -0.840 1.00 . A A . 18 PRO CA 1 1
8 7479 1 1 18 PRO CB C -5.395 9.918 -1.190 1.00 . A A . 18 PRO CB 1 1
8 7480 1 1 18 PRO CD C -5.218 9.986 1.193 1.00 . A A . 18 PRO CD 1 1
8 7481 1 1 18 PRO CG C -6.106 9.542 0.064 1.00 . A A . 18 PRO CG 1 1
8 7482 1 1 18 PRO HA H -3.696 11.222 -1.358 1.00 . A A . 18 PRO HA 1 1
8 7483 1 1 18 PRO HB2 H -6.089 10.111 -1.996 1.00 . A A . 18 PRO HB2 1 1
8 7484 1 1 18 PRO HB3 H -4.692 9.155 -1.488 1.00 . A A . 18 PRO HB3 1 1
8 7485 1 1 18 PRO HD2 H -5.812 10.315 2.033 1.00 . A A . 18 PRO HD2 1 1
8 7486 1 1 18 PRO HD3 H -4.554 9.187 1.487 1.00 . A A . 18 PRO HD3 1 1
8 7487 1 1 18 PRO HG2 H -7.058 10.049 0.113 1.00 . A A . 18 PRO HG2 1 1
8 7488 1 1 18 PRO HG3 H -6.248 8.471 0.098 1.00 . A A . 18 PRO HG3 1 1
8 7489 1 1 18 PRO N N -4.463 11.109 0.611 1.00 . A A . 18 PRO N 1 1
8 7490 1 1 18 PRO O O -6.681 12.452 -1.068 1.00 . A A . 18 PRO O 1 1
8 7491 1 1 19 GLN C C -6.346 14.399 -3.419 1.00 . A A . 19 GLN C 1 1
8 7492 1 1 19 GLN CA C -5.454 14.659 -2.210 1.00 . A A . 19 GLN CA 1 1
8 7493 1 1 19 GLN CB C -4.421 15.737 -2.545 1.00 . A A . 19 GLN CB 1 1
8 7494 1 1 19 GLN CD C -4.033 18.220 -2.802 1.00 . A A . 19 GLN CD 1 1
8 7495 1 1 19 GLN CG C -5.037 17.087 -2.877 1.00 . A A . 19 GLN CG 1 1
8 7496 1 1 19 GLN H H -3.817 13.354 -1.896 1.00 . A A . 19 GLN H 1 1
8 7497 1 1 19 GLN HA H -6.068 15.004 -1.393 1.00 . A A . 19 GLN HA 1 1
8 7498 1 1 19 GLN HB2 H -3.763 15.863 -1.699 1.00 . A A . 19 GLN HB2 1 1
8 7499 1 1 19 GLN HB3 H -3.842 15.411 -3.397 1.00 . A A . 19 GLN HB3 1 1
8 7500 1 1 19 GLN HE21 H -4.308 18.624 -4.729 1.00 . A A . 19 GLN HE21 1 1
8 7501 1 1 19 GLN HE22 H -3.171 19.631 -3.906 1.00 . A A . 19 GLN HE22 1 1
8 7502 1 1 19 GLN HG2 H -5.439 17.049 -3.878 1.00 . A A . 19 GLN HG2 1 1
8 7503 1 1 19 GLN HG3 H -5.835 17.285 -2.177 1.00 . A A . 19 GLN HG3 1 1
8 7504 1 1 19 GLN N N -4.787 13.435 -1.783 1.00 . A A . 19 GLN N 1 1
8 7505 1 1 19 GLN NE2 N -3.814 18.893 -3.926 1.00 . A A . 19 GLN NE2 1 1
8 7506 1 1 19 GLN O O -7.459 14.918 -3.503 1.00 . A A . 19 GLN O 1 1
8 7507 1 1 19 GLN OE1 O -3.459 18.488 -1.746 1.00 . A A . 19 GLN OE1 1 1
8 7508 1 1 20 GLU C C -7.066 11.814 -5.533 1.00 . A A . 20 GLU C 1 1
8 7509 1 1 20 GLU CA C -6.603 13.268 -5.558 1.00 . A A . 20 GLU CA 1 1
8 7510 1 1 20 GLU CB C -5.750 13.521 -6.804 1.00 . A A . 20 GLU CB 1 1
8 7511 1 1 20 GLU CD C -5.372 15.944 -6.196 1.00 . A A . 20 GLU CD 1 1
8 7512 1 1 20 GLU CG C -5.782 14.964 -7.279 1.00 . A A . 20 GLU CG 1 1
8 7513 1 1 20 GLU H H -4.956 13.212 -4.229 1.00 . A A . 20 GLU H 1 1
8 7514 1 1 20 GLU HA H -7.471 13.908 -5.591 1.00 . A A . 20 GLU HA 1 1
8 7515 1 1 20 GLU HB2 H -4.726 13.258 -6.584 1.00 . A A . 20 GLU HB2 1 1
8 7516 1 1 20 GLU HB3 H -6.110 12.893 -7.605 1.00 . A A . 20 GLU HB3 1 1
8 7517 1 1 20 GLU HG2 H -5.105 15.070 -8.113 1.00 . A A . 20 GLU HG2 1 1
8 7518 1 1 20 GLU HG3 H -6.785 15.203 -7.599 1.00 . A A . 20 GLU HG3 1 1
8 7519 1 1 20 GLU N N -5.849 13.594 -4.353 1.00 . A A . 20 GLU N 1 1
8 7520 1 1 20 GLU O O -6.398 10.949 -4.968 1.00 . A A . 20 GLU O 1 1
8 7521 1 1 20 GLU OE1 O -4.349 15.693 -5.526 1.00 . A A . 20 GLU OE1 1 1
8 7522 1 1 20 GLU OE2 O -6.074 16.961 -6.019 1.00 . A A . 20 GLU OE2 1 1
8 7523 1 1 21 ASN C C -7.672 9.176 -6.462 1.00 . A A . 21 ASN C 1 1
8 7524 1 1 21 ASN CA C -8.767 10.205 -6.199 1.00 . A A . 21 ASN CA 1 1
8 7525 1 1 21 ASN CB C -9.842 10.111 -7.284 1.00 . A A . 21 ASN CB 1 1
8 7526 1 1 21 ASN CG C -11.115 10.841 -6.901 1.00 . A A . 21 ASN CG 1 1
8 7527 1 1 21 ASN H H -8.700 12.286 -6.584 1.00 . A A . 21 ASN H 1 1
8 7528 1 1 21 ASN HA H -9.217 9.998 -5.240 1.00 . A A . 21 ASN HA 1 1
8 7529 1 1 21 ASN HB2 H -9.462 10.545 -8.197 1.00 . A A . 21 ASN HB2 1 1
8 7530 1 1 21 ASN HB3 H -10.081 9.073 -7.456 1.00 . A A . 21 ASN HB3 1 1
8 7531 1 1 21 ASN HD21 H -11.477 9.509 -5.469 1.00 . A A . 21 ASN HD21 1 1
8 7532 1 1 21 ASN HD22 H -12.644 10.774 -5.632 1.00 . A A . 21 ASN HD22 1 1
8 7533 1 1 21 ASN N N -8.213 11.554 -6.151 1.00 . A A . 21 ASN N 1 1
8 7534 1 1 21 ASN ND2 N -11.816 10.322 -5.899 1.00 . A A . 21 ASN ND2 1 1
8 7535 1 1 21 ASN O O -7.583 8.161 -5.772 1.00 . A A . 21 ASN O 1 1
8 7536 1 1 21 ASN OD1 O -11.464 11.859 -7.499 1.00 . A A . 21 ASN OD1 1 1
8 7537 1 1 22 GLU C C -5.047 8.026 -6.566 1.00 . A A . 22 GLU C 1 1
8 7538 1 1 22 GLU CA C -5.751 8.545 -7.816 1.00 . A A . 22 GLU CA 1 1
8 7539 1 1 22 GLU CB C -4.745 9.256 -8.724 1.00 . A A . 22 GLU CB 1 1
8 7540 1 1 22 GLU CD C -3.150 11.191 -9.023 1.00 . A A . 22 GLU CD 1 1
8 7541 1 1 22 GLU CG C -4.147 10.509 -8.107 1.00 . A A . 22 GLU CG 1 1
8 7542 1 1 22 GLU H H -6.963 10.274 -7.976 1.00 . A A . 22 GLU H 1 1
8 7543 1 1 22 GLU HA H -6.174 7.708 -8.350 1.00 . A A . 22 GLU HA 1 1
8 7544 1 1 22 GLU HB2 H -3.940 8.573 -8.953 1.00 . A A . 22 GLU HB2 1 1
8 7545 1 1 22 GLU HB3 H -5.241 9.533 -9.642 1.00 . A A . 22 GLU HB3 1 1
8 7546 1 1 22 GLU HG2 H -4.945 11.203 -7.889 1.00 . A A . 22 GLU HG2 1 1
8 7547 1 1 22 GLU HG3 H -3.646 10.239 -7.189 1.00 . A A . 22 GLU HG3 1 1
8 7548 1 1 22 GLU N N -6.840 9.448 -7.463 1.00 . A A . 22 GLU N 1 1
8 7549 1 1 22 GLU O O -4.787 6.830 -6.438 1.00 . A A . 22 GLU O 1 1
8 7550 1 1 22 GLU OE1 O -1.989 10.734 -9.080 1.00 . A A . 22 GLU OE1 1 1
8 7551 1 1 22 GLU OE2 O -3.529 12.182 -9.682 1.00 . A A . 22 GLU OE2 1 1
8 7552 1 1 23 ASP C C -4.963 7.693 -3.538 1.00 . A A . 23 ASP C 1 1
8 7553 1 1 23 ASP CA C -4.066 8.571 -4.406 1.00 . A A . 23 ASP CA 1 1
8 7554 1 1 23 ASP CB C -3.660 9.827 -3.634 1.00 . A A . 23 ASP CB 1 1
8 7555 1 1 23 ASP CG C -2.721 10.715 -4.426 1.00 . A A . 23 ASP CG 1 1
8 7556 1 1 23 ASP H H -4.973 9.874 -5.807 1.00 . A A . 23 ASP H 1 1
8 7557 1 1 23 ASP HA H -3.178 8.014 -4.662 1.00 . A A . 23 ASP HA 1 1
8 7558 1 1 23 ASP HB2 H -4.546 10.396 -3.392 1.00 . A A . 23 ASP HB2 1 1
8 7559 1 1 23 ASP HB3 H -3.164 9.535 -2.719 1.00 . A A . 23 ASP HB3 1 1
8 7560 1 1 23 ASP N N -4.740 8.935 -5.647 1.00 . A A . 23 ASP N 1 1
8 7561 1 1 23 ASP O O -6.179 7.652 -3.727 1.00 . A A . 23 ASP O 1 1
8 7562 1 1 23 ASP OD1 O -3.213 11.499 -5.265 1.00 . A A . 23 ASP OD1 1 1
8 7563 1 1 23 ASP OD2 O -1.495 10.628 -4.207 1.00 . A A . 23 ASP OD2 1 1
8 7564 1 1 24 LEU C C -4.843 6.482 -0.234 1.00 . A A . 24 LEU C 1 1
8 7565 1 1 24 LEU CA C -5.097 6.112 -1.692 1.00 . A A . 24 LEU CA 1 1
8 7566 1 1 24 LEU CB C -4.706 4.654 -1.936 1.00 . A A . 24 LEU CB 1 1
8 7567 1 1 24 LEU CD1 C -6.447 3.537 -0.521 1.00 . A A . 24 LEU CD1 1 1
8 7568 1 1 24 LEU CD2 C -4.321 2.336 -1.063 1.00 . A A . 24 LEU CD2 1 1
8 7569 1 1 24 LEU CG C -4.956 3.689 -0.777 1.00 . A A . 24 LEU CG 1 1
8 7570 1 1 24 LEU H H -3.383 7.065 -2.487 1.00 . A A . 24 LEU H 1 1
8 7571 1 1 24 LEU HA H -6.149 6.235 -1.904 1.00 . A A . 24 LEU HA 1 1
8 7572 1 1 24 LEU HB2 H -5.267 4.299 -2.788 1.00 . A A . 24 LEU HB2 1 1
8 7573 1 1 24 LEU HB3 H -3.651 4.629 -2.167 1.00 . A A . 24 LEU HB3 1 1
8 7574 1 1 24 LEU HD11 H -6.792 2.605 -0.942 1.00 . A A . 24 LEU HD11 1 1
8 7575 1 1 24 LEU HD12 H -6.977 4.358 -0.981 1.00 . A A . 24 LEU HD12 1 1
8 7576 1 1 24 LEU HD13 H -6.632 3.541 0.544 1.00 . A A . 24 LEU HD13 1 1
8 7577 1 1 24 LEU HD21 H -5.087 1.574 -1.073 1.00 . A A . 24 LEU HD21 1 1
8 7578 1 1 24 LEU HD22 H -3.598 2.108 -0.293 1.00 . A A . 24 LEU HD22 1 1
8 7579 1 1 24 LEU HD23 H -3.829 2.365 -2.023 1.00 . A A . 24 LEU HD23 1 1
8 7580 1 1 24 LEU HG H -4.503 4.089 0.120 1.00 . A A . 24 LEU HG 1 1
8 7581 1 1 24 LEU N N -4.354 6.991 -2.589 1.00 . A A . 24 LEU N 1 1
8 7582 1 1 24 LEU O O -3.747 6.908 0.126 1.00 . A A . 24 LEU O 1 1
8 7583 1 1 25 GLU C C -5.416 5.377 2.829 1.00 . A A . 25 GLU C 1 1
8 7584 1 1 25 GLU CA C -5.750 6.627 2.019 1.00 . A A . 25 GLU CA 1 1
8 7585 1 1 25 GLU CB C -7.051 7.247 2.533 1.00 . A A . 25 GLU CB 1 1
8 7586 1 1 25 GLU CD C -7.965 8.998 4.109 1.00 . A A . 25 GLU CD 1 1
8 7587 1 1 25 GLU CG C -6.907 7.936 3.880 1.00 . A A . 25 GLU CG 1 1
8 7588 1 1 25 GLU H H -6.714 5.969 0.253 1.00 . A A . 25 GLU H 1 1
8 7589 1 1 25 GLU HA H -4.951 7.342 2.137 1.00 . A A . 25 GLU HA 1 1
8 7590 1 1 25 GLU HB2 H -7.397 7.975 1.814 1.00 . A A . 25 GLU HB2 1 1
8 7591 1 1 25 GLU HB3 H -7.794 6.468 2.629 1.00 . A A . 25 GLU HB3 1 1
8 7592 1 1 25 GLU HG2 H -6.990 7.194 4.660 1.00 . A A . 25 GLU HG2 1 1
8 7593 1 1 25 GLU HG3 H -5.934 8.401 3.929 1.00 . A A . 25 GLU HG3 1 1
8 7594 1 1 25 GLU N N -5.864 6.312 0.600 1.00 . A A . 25 GLU N 1 1
8 7595 1 1 25 GLU O O -6.146 4.387 2.792 1.00 . A A . 25 GLU O 1 1
8 7596 1 1 25 GLU OE1 O -7.955 10.011 3.379 1.00 . A A . 25 GLU OE1 1 1
8 7597 1 1 25 GLU OE2 O -8.803 8.815 5.016 1.00 . A A . 25 GLU OE2 1 1
8 7598 1 1 26 MET C C -3.578 4.751 5.804 1.00 . A A . 26 MET C 1 1
8 7599 1 1 26 MET CA C -3.874 4.304 4.376 1.00 . A A . 26 MET CA 1 1
8 7600 1 1 26 MET CB C -2.633 3.649 3.767 1.00 . A A . 26 MET CB 1 1
8 7601 1 1 26 MET CE C 0.996 4.535 2.636 1.00 . A A . 26 MET CE 1 1
8 7602 1 1 26 MET CG C -1.751 4.618 2.997 1.00 . A A . 26 MET CG 1 1
8 7603 1 1 26 MET H H -3.764 6.248 3.546 1.00 . A A . 26 MET H 1 1
8 7604 1 1 26 MET HA H -4.678 3.583 4.396 1.00 . A A . 26 MET HA 1 1
8 7605 1 1 26 MET HB2 H -2.045 3.212 4.560 1.00 . A A . 26 MET HB2 1 1
8 7606 1 1 26 MET HB3 H -2.948 2.868 3.091 1.00 . A A . 26 MET HB3 1 1
8 7607 1 1 26 MET HE1 H 0.899 5.610 2.601 1.00 . A A . 26 MET HE1 1 1
8 7608 1 1 26 MET HE2 H 1.154 4.220 3.656 1.00 . A A . 26 MET HE2 1 1
8 7609 1 1 26 MET HE3 H 1.836 4.229 2.030 1.00 . A A . 26 MET HE3 1 1
8 7610 1 1 26 MET HG2 H -2.374 5.209 2.342 1.00 . A A . 26 MET HG2 1 1
8 7611 1 1 26 MET HG3 H -1.255 5.269 3.702 1.00 . A A . 26 MET HG3 1 1
8 7612 1 1 26 MET N N -4.306 5.431 3.558 1.00 . A A . 26 MET N 1 1
8 7613 1 1 26 MET O O -3.373 5.937 6.063 1.00 . A A . 26 MET O 1 1
8 7614 1 1 26 MET SD S -0.501 3.780 2.004 1.00 . A A . 26 MET SD 1 1
8 7615 1 1 27 ARG C C -2.103 3.277 8.638 1.00 . A A . 27 ARG C 1 1
8 7616 1 1 27 ARG CA C -3.289 4.091 8.129 1.00 . A A . 27 ARG CA 1 1
8 7617 1 1 27 ARG CB C -4.526 3.799 8.981 1.00 . A A . 27 ARG CB 1 1
8 7618 1 1 27 ARG CD C -6.895 4.445 9.516 1.00 . A A . 27 ARG CD 1 1
8 7619 1 1 27 ARG CG C -5.562 4.911 8.952 1.00 . A A . 27 ARG CG 1 1
8 7620 1 1 27 ARG CZ C -7.836 3.994 11.742 1.00 . A A . 27 ARG CZ 1 1
8 7621 1 1 27 ARG H H -3.729 2.868 6.459 1.00 . A A . 27 ARG H 1 1
8 7622 1 1 27 ARG HA H -3.049 5.141 8.206 1.00 . A A . 27 ARG HA 1 1
8 7623 1 1 27 ARG HB2 H -4.991 2.893 8.620 1.00 . A A . 27 ARG HB2 1 1
8 7624 1 1 27 ARG HB3 H -4.216 3.652 10.004 1.00 . A A . 27 ARG HB3 1 1
8 7625 1 1 27 ARG HD2 H -7.687 5.006 9.043 1.00 . A A . 27 ARG HD2 1 1
8 7626 1 1 27 ARG HD3 H -7.017 3.395 9.294 1.00 . A A . 27 ARG HD3 1 1
8 7627 1 1 27 ARG HE H -6.356 5.278 11.368 1.00 . A A . 27 ARG HE 1 1
8 7628 1 1 27 ARG HG2 H -5.203 5.740 9.543 1.00 . A A . 27 ARG HG2 1 1
8 7629 1 1 27 ARG HG3 H -5.705 5.230 7.930 1.00 . A A . 27 ARG HG3 1 1
8 7630 1 1 27 ARG HH11 H -8.678 2.945 10.235 1.00 . A A . 27 ARG HH11 1 1
8 7631 1 1 27 ARG HH12 H -9.332 2.637 11.809 1.00 . A A . 27 ARG HH12 1 1
8 7632 1 1 27 ARG HH21 H -7.209 4.881 13.447 1.00 . A A . 27 ARG HH21 1 1
8 7633 1 1 27 ARG HH22 H -8.496 3.739 13.635 1.00 . A A . 27 ARG HH22 1 1
8 7634 1 1 27 ARG N N -3.558 3.795 6.727 1.00 . A A . 27 ARG N 1 1
8 7635 1 1 27 ARG NE N -6.975 4.637 10.961 1.00 . A A . 27 ARG NE 1 1
8 7636 1 1 27 ARG NH1 N -8.685 3.121 11.219 1.00 . A A . 27 ARG NH1 1 1
8 7637 1 1 27 ARG NH2 N -7.848 4.224 13.049 1.00 . A A . 27 ARG NH2 1 1
8 7638 1 1 27 ARG O O -1.748 2.237 8.083 1.00 . A A . 27 ARG O 1 1
8 7639 1 1 28 PRO C C -0.700 1.785 11.013 1.00 . A A . 28 PRO C 1 1
8 7640 1 1 28 PRO CA C -0.320 3.093 10.329 1.00 . A A . 28 PRO CA 1 1
8 7641 1 1 28 PRO CB C 0.175 4.111 11.359 1.00 . A A . 28 PRO CB 1 1
8 7642 1 1 28 PRO CD C -1.844 4.994 10.434 1.00 . A A . 28 PRO CD 1 1
8 7643 1 1 28 PRO CG C -1.026 4.927 11.694 1.00 . A A . 28 PRO CG 1 1
8 7644 1 1 28 PRO HA H 0.458 2.906 9.603 1.00 . A A . 28 PRO HA 1 1
8 7645 1 1 28 PRO HB2 H 0.556 3.592 12.228 1.00 . A A . 28 PRO HB2 1 1
8 7646 1 1 28 PRO HB3 H 0.956 4.718 10.925 1.00 . A A . 28 PRO HB3 1 1
8 7647 1 1 28 PRO HD2 H -2.898 5.004 10.669 1.00 . A A . 28 PRO HD2 1 1
8 7648 1 1 28 PRO HD3 H -1.577 5.867 9.857 1.00 . A A . 28 PRO HD3 1 1
8 7649 1 1 28 PRO HG2 H -1.588 4.447 12.481 1.00 . A A . 28 PRO HG2 1 1
8 7650 1 1 28 PRO HG3 H -0.723 5.918 11.997 1.00 . A A . 28 PRO HG3 1 1
8 7651 1 1 28 PRO N N -1.475 3.760 9.721 1.00 . A A . 28 PRO N 1 1
8 7652 1 1 28 PRO O O -1.005 1.761 12.204 1.00 . A A . 28 PRO O 1 1
8 7653 1 1 29 GLY C C -2.043 -1.339 9.955 1.00 . A A . 29 GLY C 1 1
8 7654 1 1 29 GLY CA C -1.023 -0.602 10.801 1.00 . A A . 29 GLY CA 1 1
8 7655 1 1 29 GLY H H -0.428 0.774 9.306 1.00 . A A . 29 GLY H 1 1
8 7656 1 1 29 GLY HA2 H -0.128 -1.201 10.869 1.00 . A A . 29 GLY HA2 1 1
8 7657 1 1 29 GLY HA3 H -1.428 -0.464 11.793 1.00 . A A . 29 GLY HA3 1 1
8 7658 1 1 29 GLY N N -0.679 0.696 10.250 1.00 . A A . 29 GLY N 1 1
8 7659 1 1 29 GLY O O -2.614 -2.339 10.390 1.00 . A A . 29 GLY O 1 1
8 7660 1 1 30 ASP C C -2.532 -2.414 6.872 1.00 . A A . 30 ASP C 1 1
8 7661 1 1 30 ASP CA C -3.233 -1.461 7.835 1.00 . A A . 30 ASP CA 1 1
8 7662 1 1 30 ASP CB C -3.988 -0.387 7.051 1.00 . A A . 30 ASP CB 1 1
8 7663 1 1 30 ASP CG C -5.187 0.148 7.809 1.00 . A A . 30 ASP CG 1 1
8 7664 1 1 30 ASP H H -1.787 -0.043 8.455 1.00 . A A . 30 ASP H 1 1
8 7665 1 1 30 ASP HA H -3.938 -2.023 8.429 1.00 . A A . 30 ASP HA 1 1
8 7666 1 1 30 ASP HB2 H -3.320 0.436 6.845 1.00 . A A . 30 ASP HB2 1 1
8 7667 1 1 30 ASP HB3 H -4.333 -0.808 6.118 1.00 . A A . 30 ASP HB3 1 1
8 7668 1 1 30 ASP N N -2.274 -0.843 8.744 1.00 . A A . 30 ASP N 1 1
8 7669 1 1 30 ASP O O -1.310 -2.374 6.724 1.00 . A A . 30 ASP O 1 1
8 7670 1 1 30 ASP OD1 O -5.220 0.001 9.049 1.00 . A A . 30 ASP OD1 1 1
8 7671 1 1 30 ASP OD2 O -6.093 0.713 7.162 1.00 . A A . 30 ASP OD2 1 1
8 7672 1 1 31 ILE C C -3.078 -3.825 3.836 1.00 . A A . 31 ILE C 1 1
8 7673 1 1 31 ILE CA C -2.768 -4.232 5.273 1.00 . A A . 31 ILE CA 1 1
8 7674 1 1 31 ILE CB C -3.321 -5.647 5.525 1.00 . A A . 31 ILE CB 1 1
8 7675 1 1 31 ILE CD1 C -1.466 -6.439 7.076 1.00 . A A . 31 ILE CD1 1 1
8 7676 1 1 31 ILE CG1 C -2.938 -6.126 6.927 1.00 . A A . 31 ILE CG1 1 1
8 7677 1 1 31 ILE CG2 C -2.806 -6.613 4.469 1.00 . A A . 31 ILE CG2 1 1
8 7678 1 1 31 ILE H H -4.280 -3.252 6.382 1.00 . A A . 31 ILE H 1 1
8 7679 1 1 31 ILE HA H -1.695 -4.258 5.405 1.00 . A A . 31 ILE HA 1 1
8 7680 1 1 31 ILE HB H -4.397 -5.607 5.447 1.00 . A A . 31 ILE HB 1 1
8 7681 1 1 31 ILE HD11 H -1.009 -5.716 7.735 1.00 . A A . 31 ILE HD11 1 1
8 7682 1 1 31 ILE HD12 H -1.348 -7.429 7.490 1.00 . A A . 31 ILE HD12 1 1
8 7683 1 1 31 ILE HD13 H -0.988 -6.395 6.108 1.00 . A A . 31 ILE HD13 1 1
8 7684 1 1 31 ILE HG12 H -3.188 -5.360 7.643 1.00 . A A . 31 ILE HG12 1 1
8 7685 1 1 31 ILE HG13 H -3.494 -7.023 7.157 1.00 . A A . 31 ILE HG13 1 1
8 7686 1 1 31 ILE HG21 H -1.923 -6.201 4.004 1.00 . A A . 31 ILE HG21 1 1
8 7687 1 1 31 ILE HG22 H -2.559 -7.556 4.935 1.00 . A A . 31 ILE HG22 1 1
8 7688 1 1 31 ILE HG23 H -3.568 -6.770 3.721 1.00 . A A . 31 ILE HG23 1 1
8 7689 1 1 31 ILE N N -3.313 -3.269 6.221 1.00 . A A . 31 ILE N 1 1
8 7690 1 1 31 ILE O O -4.242 -3.697 3.455 1.00 . A A . 31 ILE O 1 1
8 7691 1 1 32 ILE C C -1.633 -4.302 0.713 1.00 . A A . 32 ILE C 1 1
8 7692 1 1 32 ILE CA C -2.191 -3.236 1.649 1.00 . A A . 32 ILE CA 1 1
8 7693 1 1 32 ILE CB C -1.495 -1.894 1.355 1.00 . A A . 32 ILE CB 1 1
8 7694 1 1 32 ILE CD1 C -1.440 -0.592 3.540 1.00 . A A . 32 ILE CD1 1 1
8 7695 1 1 32 ILE CG1 C -2.113 -0.778 2.199 1.00 . A A . 32 ILE CG1 1 1
8 7696 1 1 32 ILE CG2 C -1.591 -1.561 -0.127 1.00 . A A . 32 ILE CG2 1 1
8 7697 1 1 32 ILE H H -1.128 -3.743 3.407 1.00 . A A . 32 ILE H 1 1
8 7698 1 1 32 ILE HA H -3.248 -3.120 1.455 1.00 . A A . 32 ILE HA 1 1
8 7699 1 1 32 ILE HB H -0.451 -1.993 1.609 1.00 . A A . 32 ILE HB 1 1
8 7700 1 1 32 ILE HD11 H -1.484 0.450 3.824 1.00 . A A . 32 ILE HD11 1 1
8 7701 1 1 32 ILE HD12 H -1.945 -1.190 4.284 1.00 . A A . 32 ILE HD12 1 1
8 7702 1 1 32 ILE HD13 H -0.407 -0.901 3.471 1.00 . A A . 32 ILE HD13 1 1
8 7703 1 1 32 ILE HG12 H -2.042 0.154 1.660 1.00 . A A . 32 ILE HG12 1 1
8 7704 1 1 32 ILE HG13 H -3.154 -1.007 2.378 1.00 . A A . 32 ILE HG13 1 1
8 7705 1 1 32 ILE HG21 H -1.903 -0.534 -0.245 1.00 . A A . 32 ILE HG21 1 1
8 7706 1 1 32 ILE HG22 H -0.626 -1.699 -0.590 1.00 . A A . 32 ILE HG22 1 1
8 7707 1 1 32 ILE HG23 H -2.313 -2.213 -0.596 1.00 . A A . 32 ILE HG23 1 1
8 7708 1 1 32 ILE N N -2.030 -3.625 3.044 1.00 . A A . 32 ILE N 1 1
8 7709 1 1 32 ILE O O -0.453 -4.649 0.781 1.00 . A A . 32 ILE O 1 1
8 7710 1 1 33 THR C C -1.400 -5.228 -2.332 1.00 . A A . 33 THR C 1 1
8 7711 1 1 33 THR CA C -2.080 -5.845 -1.116 1.00 . A A . 33 THR CA 1 1
8 7712 1 1 33 THR CB C -3.283 -6.685 -1.585 1.00 . A A . 33 THR CB 1 1
8 7713 1 1 33 THR CG2 C -2.835 -7.791 -2.529 1.00 . A A . 33 THR CG2 1 1
8 7714 1 1 33 THR H H -3.415 -4.502 -0.170 1.00 . A A . 33 THR H 1 1
8 7715 1 1 33 THR HA H -1.381 -6.502 -0.619 1.00 . A A . 33 THR HA 1 1
8 7716 1 1 33 THR HB H -3.970 -6.039 -2.112 1.00 . A A . 33 THR HB 1 1
8 7717 1 1 33 THR HG1 H -4.789 -6.808 -0.318 1.00 . A A . 33 THR HG1 1 1
8 7718 1 1 33 THR HG21 H -3.040 -7.499 -3.549 1.00 . A A . 33 THR HG21 1 1
8 7719 1 1 33 THR HG22 H -3.371 -8.700 -2.300 1.00 . A A . 33 THR HG22 1 1
8 7720 1 1 33 THR HG23 H -1.775 -7.958 -2.409 1.00 . A A . 33 THR HG23 1 1
8 7721 1 1 33 THR N N -2.488 -4.819 -0.165 1.00 . A A . 33 THR N 1 1
8 7722 1 1 33 THR O O -2.011 -4.459 -3.075 1.00 . A A . 33 THR O 1 1
8 7723 1 1 33 THR OG1 O -3.951 -7.257 -0.456 1.00 . A A . 33 THR OG1 1 1
8 7724 1 1 34 LEU C C 0.075 -5.569 -4.982 1.00 . A A . 34 LEU C 1 1
8 7725 1 1 34 LEU CA C 0.633 -5.050 -3.661 1.00 . A A . 34 LEU CA 1 1
8 7726 1 1 34 LEU CB C 2.106 -5.439 -3.527 1.00 . A A . 34 LEU CB 1 1
8 7727 1 1 34 LEU CD1 C 3.304 -3.244 -3.686 1.00 . A A . 34 LEU CD1 1 1
8 7728 1 1 34 LEU CD2 C 4.423 -5.336 -4.478 1.00 . A A . 34 LEU CD2 1 1
8 7729 1 1 34 LEU CG C 3.097 -4.602 -4.337 1.00 . A A . 34 LEU CG 1 1
8 7730 1 1 34 LEU H H 0.302 -6.187 -1.906 1.00 . A A . 34 LEU H 1 1
8 7731 1 1 34 LEU HA H 0.551 -3.973 -3.648 1.00 . A A . 34 LEU HA 1 1
8 7732 1 1 34 LEU HB2 H 2.377 -5.357 -2.486 1.00 . A A . 34 LEU HB2 1 1
8 7733 1 1 34 LEU HB3 H 2.205 -6.468 -3.843 1.00 . A A . 34 LEU HB3 1 1
8 7734 1 1 34 LEU HD11 H 4.342 -2.958 -3.771 1.00 . A A . 34 LEU HD11 1 1
8 7735 1 1 34 LEU HD12 H 3.030 -3.298 -2.643 1.00 . A A . 34 LEU HD12 1 1
8 7736 1 1 34 LEU HD13 H 2.686 -2.509 -4.182 1.00 . A A . 34 LEU HD13 1 1
8 7737 1 1 34 LEU HD21 H 4.353 -6.301 -3.998 1.00 . A A . 34 LEU HD21 1 1
8 7738 1 1 34 LEU HD22 H 5.206 -4.757 -4.010 1.00 . A A . 34 LEU HD22 1 1
8 7739 1 1 34 LEU HD23 H 4.651 -5.469 -5.525 1.00 . A A . 34 LEU HD23 1 1
8 7740 1 1 34 LEU HG H 2.696 -4.440 -5.328 1.00 . A A . 34 LEU HG 1 1
8 7741 1 1 34 LEU N N -0.132 -5.570 -2.532 1.00 . A A . 34 LEU N 1 1
8 7742 1 1 34 LEU O O 0.189 -6.756 -5.292 1.00 . A A . 34 LEU O 1 1
8 7743 1 1 35 LEU C C -0.140 -4.710 -8.184 1.00 . A A . 35 LEU C 1 1
8 7744 1 1 35 LEU CA C -1.101 -5.041 -7.047 1.00 . A A . 35 LEU CA 1 1
8 7745 1 1 35 LEU CB C -2.431 -4.317 -7.260 1.00 . A A . 35 LEU CB 1 1
8 7746 1 1 35 LEU CD1 C -4.574 -3.461 -6.280 1.00 . A A . 35 LEU CD1 1 1
8 7747 1 1 35 LEU CD2 C -4.090 -5.915 -6.271 1.00 . A A . 35 LEU CD2 1 1
8 7748 1 1 35 LEU CG C -3.488 -4.521 -6.174 1.00 . A A . 35 LEU CG 1 1
8 7749 1 1 35 LEU H H -0.587 -3.744 -5.456 1.00 . A A . 35 LEU H 1 1
8 7750 1 1 35 LEU HA H -1.277 -6.106 -7.040 1.00 . A A . 35 LEU HA 1 1
8 7751 1 1 35 LEU HB2 H -2.225 -3.260 -7.326 1.00 . A A . 35 LEU HB2 1 1
8 7752 1 1 35 LEU HB3 H -2.847 -4.660 -8.197 1.00 . A A . 35 LEU HB3 1 1
8 7753 1 1 35 LEU HD11 H -5.543 -3.934 -6.242 1.00 . A A . 35 LEU HD11 1 1
8 7754 1 1 35 LEU HD12 H -4.468 -2.930 -7.214 1.00 . A A . 35 LEU HD12 1 1
8 7755 1 1 35 LEU HD13 H -4.479 -2.766 -5.458 1.00 . A A . 35 LEU HD13 1 1
8 7756 1 1 35 LEU HD21 H -4.166 -6.203 -7.309 1.00 . A A . 35 LEU HD21 1 1
8 7757 1 1 35 LEU HD22 H -5.074 -5.914 -5.825 1.00 . A A . 35 LEU HD22 1 1
8 7758 1 1 35 LEU HD23 H -3.458 -6.617 -5.748 1.00 . A A . 35 LEU HD23 1 1
8 7759 1 1 35 LEU HG H -3.021 -4.424 -5.203 1.00 . A A . 35 LEU HG 1 1
8 7760 1 1 35 LEU N N -0.527 -4.674 -5.757 1.00 . A A . 35 LEU N 1 1
8 7761 1 1 35 LEU O O 0.138 -5.550 -9.039 1.00 . A A . 35 LEU O 1 1
8 7762 1 1 36 GLU C C 2.623 -2.604 -8.604 1.00 . A A . 36 GLU C 1 1
8 7763 1 1 36 GLU CA C 1.296 -3.039 -9.218 1.00 . A A . 36 GLU CA 1 1
8 7764 1 1 36 GLU CB C 0.691 -1.886 -10.023 1.00 . A A . 36 GLU CB 1 1
8 7765 1 1 36 GLU CD C 0.526 -0.840 -12.316 1.00 . A A . 36 GLU CD 1 1
8 7766 1 1 36 GLU CG C 1.378 -1.650 -11.358 1.00 . A A . 36 GLU CG 1 1
8 7767 1 1 36 GLU H H 0.105 -2.855 -7.478 1.00 . A A . 36 GLU H 1 1
8 7768 1 1 36 GLU HA H 1.476 -3.872 -9.881 1.00 . A A . 36 GLU HA 1 1
8 7769 1 1 36 GLU HB2 H -0.351 -2.101 -10.209 1.00 . A A . 36 GLU HB2 1 1
8 7770 1 1 36 GLU HB3 H 0.764 -0.980 -9.439 1.00 . A A . 36 GLU HB3 1 1
8 7771 1 1 36 GLU HG2 H 2.301 -1.118 -11.184 1.00 . A A . 36 GLU HG2 1 1
8 7772 1 1 36 GLU HG3 H 1.594 -2.606 -11.811 1.00 . A A . 36 GLU HG3 1 1
8 7773 1 1 36 GLU N N 0.365 -3.480 -8.186 1.00 . A A . 36 GLU N 1 1
8 7774 1 1 36 GLU O O 2.651 -1.903 -7.592 1.00 . A A . 36 GLU O 1 1
8 7775 1 1 36 GLU OE1 O -0.489 -1.378 -12.806 1.00 . A A . 36 GLU OE1 1 1
8 7776 1 1 36 GLU OE2 O 0.875 0.330 -12.577 1.00 . A A . 36 GLU OE2 1 1
8 7777 1 1 37 ASP C C 5.936 -2.191 -9.881 1.00 . A A . 37 ASP C 1 1
8 7778 1 1 37 ASP CA C 5.052 -2.679 -8.738 1.00 . A A . 37 ASP CA 1 1
8 7779 1 1 37 ASP CB C 5.699 -3.886 -8.056 1.00 . A A . 37 ASP CB 1 1
8 7780 1 1 37 ASP CG C 5.965 -5.024 -9.022 1.00 . A A . 37 ASP CG 1 1
8 7781 1 1 37 ASP H H 3.633 -3.582 -10.025 1.00 . A A . 37 ASP H 1 1
8 7782 1 1 37 ASP HA H 4.946 -1.884 -8.016 1.00 . A A . 37 ASP HA 1 1
8 7783 1 1 37 ASP HB2 H 6.639 -3.583 -7.618 1.00 . A A . 37 ASP HB2 1 1
8 7784 1 1 37 ASP HB3 H 5.043 -4.245 -7.276 1.00 . A A . 37 ASP HB3 1 1
8 7785 1 1 37 ASP N N 3.721 -3.025 -9.222 1.00 . A A . 37 ASP N 1 1
8 7786 1 1 37 ASP O O 7.113 -2.543 -9.962 1.00 . A A . 37 ASP O 1 1
8 7787 1 1 37 ASP OD1 O 5.156 -5.212 -9.955 1.00 . A A . 37 ASP OD1 1 1
8 7788 1 1 37 ASP OD2 O 6.982 -5.725 -8.846 1.00 . A A . 37 ASP OD2 1 1
8 7789 1 1 38 SER C C 6.705 0.513 -11.570 1.00 . A A . 38 SER C 1 1
8 7790 1 1 38 SER CA C 6.096 -0.846 -11.903 1.00 . A A . 38 SER CA 1 1
8 7791 1 1 38 SER CB C 5.173 -0.721 -13.117 1.00 . A A . 38 SER CB 1 1
8 7792 1 1 38 SER H H 4.419 -1.134 -10.642 1.00 . A A . 38 SER H 1 1
8 7793 1 1 38 SER HA H 6.892 -1.536 -12.136 1.00 . A A . 38 SER HA 1 1
8 7794 1 1 38 SER HB2 H 5.751 -0.413 -13.975 1.00 . A A . 38 SER HB2 1 1
8 7795 1 1 38 SER HB3 H 4.714 -1.678 -13.317 1.00 . A A . 38 SER HB3 1 1
8 7796 1 1 38 SER HG H 4.504 0.957 -12.358 1.00 . A A . 38 SER HG 1 1
8 7797 1 1 38 SER N N 5.361 -1.379 -10.762 1.00 . A A . 38 SER N 1 1
8 7798 1 1 38 SER O O 7.665 0.948 -12.205 1.00 . A A . 38 SER O 1 1
8 7799 1 1 38 SER OG O 4.154 0.236 -12.886 1.00 . A A . 38 SER OG 1 1
8 7800 1 1 39 ASN C C 7.278 2.414 -8.776 1.00 . A A . 39 ASN C 1 1
8 7801 1 1 39 ASN CA C 6.623 2.490 -10.152 1.00 . A A . 39 ASN CA 1 1
8 7802 1 1 39 ASN CB C 5.474 3.499 -10.128 1.00 . A A . 39 ASN CB 1 1
8 7803 1 1 39 ASN CG C 4.925 3.784 -11.512 1.00 . A A . 39 ASN CG 1 1
8 7804 1 1 39 ASN H H 5.375 0.781 -10.101 1.00 . A A . 39 ASN H 1 1
8 7805 1 1 39 ASN HA H 7.360 2.815 -10.871 1.00 . A A . 39 ASN HA 1 1
8 7806 1 1 39 ASN HB2 H 4.672 3.108 -9.518 1.00 . A A . 39 ASN HB2 1 1
8 7807 1 1 39 ASN HB3 H 5.825 4.426 -9.701 1.00 . A A . 39 ASN HB3 1 1
8 7808 1 1 39 ASN HD21 H 3.139 4.203 -10.745 1.00 . A A . 39 ASN HD21 1 1
8 7809 1 1 39 ASN HD22 H 3.268 4.332 -12.463 1.00 . A A . 39 ASN HD22 1 1
8 7810 1 1 39 ASN N N 6.138 1.180 -10.570 1.00 . A A . 39 ASN N 1 1
8 7811 1 1 39 ASN ND2 N 3.648 4.143 -11.580 1.00 . A A . 39 ASN ND2 1 1
8 7812 1 1 39 ASN O O 6.666 2.765 -7.768 1.00 . A A . 39 ASN O 1 1
8 7813 1 1 39 ASN OD1 O 5.641 3.683 -12.509 1.00 . A A . 39 ASN OD1 1 1
8 7814 1 1 40 GLU C C 8.918 2.978 -6.544 1.00 . A A . 40 GLU C 1 1
8 7815 1 1 40 GLU CA C 9.261 1.832 -7.491 1.00 . A A . 40 GLU CA 1 1
8 7816 1 1 40 GLU CB C 10.768 1.812 -7.760 1.00 . A A . 40 GLU CB 1 1
8 7817 1 1 40 GLU CD C 12.719 0.609 -8.822 1.00 . A A . 40 GLU CD 1 1
8 7818 1 1 40 GLU CG C 11.237 0.573 -8.504 1.00 . A A . 40 GLU CG 1 1
8 7819 1 1 40 GLU H H 8.959 1.689 -9.582 1.00 . A A . 40 GLU H 1 1
8 7820 1 1 40 GLU HA H 8.975 0.900 -7.028 1.00 . A A . 40 GLU HA 1 1
8 7821 1 1 40 GLU HB2 H 11.028 2.680 -8.347 1.00 . A A . 40 GLU HB2 1 1
8 7822 1 1 40 GLU HB3 H 11.289 1.858 -6.815 1.00 . A A . 40 GLU HB3 1 1
8 7823 1 1 40 GLU HG2 H 11.037 -0.295 -7.894 1.00 . A A . 40 GLU HG2 1 1
8 7824 1 1 40 GLU HG3 H 10.686 0.495 -9.430 1.00 . A A . 40 GLU HG3 1 1
8 7825 1 1 40 GLU N N 8.525 1.954 -8.744 1.00 . A A . 40 GLU N 1 1
8 7826 1 1 40 GLU O O 8.677 2.765 -5.356 1.00 . A A . 40 GLU O 1 1
8 7827 1 1 40 GLU OE1 O 13.514 0.920 -7.911 1.00 . A A . 40 GLU OE1 1 1
8 7828 1 1 40 GLU OE2 O 13.083 0.327 -9.983 1.00 . A A . 40 GLU OE2 1 1
8 7829 1 1 41 ASP C C 7.251 5.203 -5.560 1.00 . A A . 41 ASP C 1 1
8 7830 1 1 41 ASP CA C 8.583 5.375 -6.284 1.00 . A A . 41 ASP CA 1 1
8 7831 1 1 41 ASP CB C 8.539 6.618 -7.173 1.00 . A A . 41 ASP CB 1 1
8 7832 1 1 41 ASP CG C 8.699 7.902 -6.382 1.00 . A A . 41 ASP CG 1 1
8 7833 1 1 41 ASP H H 9.098 4.300 -8.033 1.00 . A A . 41 ASP H 1 1
8 7834 1 1 41 ASP HA H 9.365 5.497 -5.549 1.00 . A A . 41 ASP HA 1 1
8 7835 1 1 41 ASP HB2 H 9.337 6.563 -7.899 1.00 . A A . 41 ASP HB2 1 1
8 7836 1 1 41 ASP HB3 H 7.590 6.650 -7.688 1.00 . A A . 41 ASP HB3 1 1
8 7837 1 1 41 ASP N N 8.898 4.194 -7.080 1.00 . A A . 41 ASP N 1 1
8 7838 1 1 41 ASP O O 7.177 5.330 -4.338 1.00 . A A . 41 ASP O 1 1
8 7839 1 1 41 ASP OD1 O 8.568 7.854 -5.141 1.00 . A A . 41 ASP OD1 1 1
8 7840 1 1 41 ASP OD2 O 8.957 8.953 -7.004 1.00 . A A . 41 ASP OD2 1 1
8 7841 1 1 42 TRP C C 4.287 3.384 -6.170 1.00 . A A . 42 TRP C 1 1
8 7842 1 1 42 TRP CA C 4.873 4.729 -5.753 1.00 . A A . 42 TRP CA 1 1
8 7843 1 1 42 TRP CB C 3.943 5.861 -6.193 1.00 . A A . 42 TRP CB 1 1
8 7844 1 1 42 TRP CD1 C 5.588 7.773 -5.738 1.00 . A A . 42 TRP CD1 1 1
8 7845 1 1 42 TRP CD2 C 3.516 8.140 -4.973 1.00 . A A . 42 TRP CD2 1 1
8 7846 1 1 42 TRP CE2 C 4.314 9.257 -4.661 1.00 . A A . 42 TRP CE2 1 1
8 7847 1 1 42 TRP CE3 C 2.171 8.145 -4.591 1.00 . A A . 42 TRP CE3 1 1
8 7848 1 1 42 TRP CG C 4.350 7.203 -5.662 1.00 . A A . 42 TRP CG 1 1
8 7849 1 1 42 TRP CH2 C 2.492 10.344 -3.622 1.00 . A A . 42 TRP CH2 1 1
8 7850 1 1 42 TRP CZ2 C 3.812 10.366 -3.984 1.00 . A A . 42 TRP CZ2 1 1
8 7851 1 1 42 TRP CZ3 C 1.674 9.246 -3.919 1.00 . A A . 42 TRP CZ3 1 1
8 7852 1 1 42 TRP H H 6.325 4.827 -7.291 1.00 . A A . 42 TRP H 1 1
8 7853 1 1 42 TRP HA H 4.967 4.750 -4.678 1.00 . A A . 42 TRP HA 1 1
8 7854 1 1 42 TRP HB2 H 3.939 5.917 -7.271 1.00 . A A . 42 TRP HB2 1 1
8 7855 1 1 42 TRP HB3 H 2.943 5.652 -5.842 1.00 . A A . 42 TRP HB3 1 1
8 7856 1 1 42 TRP HD1 H 6.444 7.308 -6.203 1.00 . A A . 42 TRP HD1 1 1
8 7857 1 1 42 TRP HE1 H 6.342 9.614 -5.063 1.00 . A A . 42 TRP HE1 1 1
8 7858 1 1 42 TRP HE3 H 1.525 7.308 -4.811 1.00 . A A . 42 TRP HE3 1 1
8 7859 1 1 42 TRP HH2 H 2.061 11.181 -3.095 1.00 . A A . 42 TRP HH2 1 1
8 7860 1 1 42 TRP HZ2 H 4.429 11.220 -3.748 1.00 . A A . 42 TRP HZ2 1 1
8 7861 1 1 42 TRP HZ3 H 0.638 9.267 -3.615 1.00 . A A . 42 TRP HZ3 1 1
8 7862 1 1 42 TRP N N 6.203 4.916 -6.322 1.00 . A A . 42 TRP N 1 1
8 7863 1 1 42 TRP NE1 N 5.574 9.009 -5.137 1.00 . A A . 42 TRP NE1 1 1
8 7864 1 1 42 TRP O O 4.319 3.020 -7.345 1.00 . A A . 42 TRP O 1 1
8 7865 1 1 43 TRP C C 1.647 1.389 -5.292 1.00 . A A . 43 TRP C 1 1
8 7866 1 1 43 TRP CA C 3.161 1.345 -5.466 1.00 . A A . 43 TRP CA 1 1
8 7867 1 1 43 TRP CB C 3.763 0.289 -4.538 1.00 . A A . 43 TRP CB 1 1
8 7868 1 1 43 TRP CD1 C 5.755 -0.024 -6.121 1.00 . A A . 43 TRP CD1 1 1
8 7869 1 1 43 TRP CD2 C 6.190 -0.528 -3.982 1.00 . A A . 43 TRP CD2 1 1
8 7870 1 1 43 TRP CE2 C 7.357 -0.741 -4.740 1.00 . A A . 43 TRP CE2 1 1
8 7871 1 1 43 TRP CE3 C 6.224 -0.778 -2.608 1.00 . A A . 43 TRP CE3 1 1
8 7872 1 1 43 TRP CG C 5.177 -0.069 -4.884 1.00 . A A . 43 TRP CG 1 1
8 7873 1 1 43 TRP CH2 C 8.549 -1.429 -2.821 1.00 . A A . 43 TRP CH2 1 1
8 7874 1 1 43 TRP CZ2 C 8.544 -1.193 -4.169 1.00 . A A . 43 TRP CZ2 1 1
8 7875 1 1 43 TRP CZ3 C 7.403 -1.226 -2.042 1.00 . A A . 43 TRP CZ3 1 1
8 7876 1 1 43 TRP H H 3.758 2.994 -4.281 1.00 . A A . 43 TRP H 1 1
8 7877 1 1 43 TRP HA H 3.386 1.082 -6.490 1.00 . A A . 43 TRP HA 1 1
8 7878 1 1 43 TRP HB2 H 3.752 0.660 -3.525 1.00 . A A . 43 TRP HB2 1 1
8 7879 1 1 43 TRP HB3 H 3.167 -0.611 -4.595 1.00 . A A . 43 TRP HB3 1 1
8 7880 1 1 43 TRP HD1 H 5.243 0.284 -7.020 1.00 . A A . 43 TRP HD1 1 1
8 7881 1 1 43 TRP HE1 H 7.691 -0.480 -6.795 1.00 . A A . 43 TRP HE1 1 1
8 7882 1 1 43 TRP HE3 H 5.351 -0.627 -1.990 1.00 . A A . 43 TRP HE3 1 1
8 7883 1 1 43 TRP HH2 H 9.447 -1.781 -2.337 1.00 . A A . 43 TRP HH2 1 1
8 7884 1 1 43 TRP HZ2 H 9.436 -1.354 -4.756 1.00 . A A . 43 TRP HZ2 1 1
8 7885 1 1 43 TRP HZ3 H 7.448 -1.425 -0.981 1.00 . A A . 43 TRP HZ3 1 1
8 7886 1 1 43 TRP N N 3.754 2.650 -5.199 1.00 . A A . 43 TRP N 1 1
8 7887 1 1 43 TRP NE1 N 7.066 -0.427 -6.042 1.00 . A A . 43 TRP NE1 1 1
8 7888 1 1 43 TRP O O 1.128 2.144 -4.469 1.00 . A A . 43 TRP O 1 1
8 7889 1 1 44 LYS C C -0.976 -0.733 -5.263 1.00 . A A . 44 LYS C 1 1
8 7890 1 1 44 LYS CA C -0.514 0.519 -6.001 1.00 . A A . 44 LYS CA 1 1
8 7891 1 1 44 LYS CB C -1.113 0.544 -7.409 1.00 . A A . 44 LYS CB 1 1
8 7892 1 1 44 LYS CD C -3.254 0.593 -8.722 1.00 . A A . 44 LYS CD 1 1
8 7893 1 1 44 LYS CE C -4.697 1.073 -8.756 1.00 . A A . 44 LYS CE 1 1
8 7894 1 1 44 LYS CG C -2.549 1.035 -7.450 1.00 . A A . 44 LYS CG 1 1
8 7895 1 1 44 LYS H H 1.413 -0.004 -6.707 1.00 . A A . 44 LYS H 1 1
8 7896 1 1 44 LYS HA H -0.853 1.388 -5.459 1.00 . A A . 44 LYS HA 1 1
8 7897 1 1 44 LYS HB2 H -0.514 1.193 -8.031 1.00 . A A . 44 LYS HB2 1 1
8 7898 1 1 44 LYS HB3 H -1.085 -0.457 -7.817 1.00 . A A . 44 LYS HB3 1 1
8 7899 1 1 44 LYS HD2 H -2.731 1.001 -9.574 1.00 . A A . 44 LYS HD2 1 1
8 7900 1 1 44 LYS HD3 H -3.242 -0.487 -8.773 1.00 . A A . 44 LYS HD3 1 1
8 7901 1 1 44 LYS HE2 H -5.229 0.520 -9.514 1.00 . A A . 44 LYS HE2 1 1
8 7902 1 1 44 LYS HE3 H -5.147 0.888 -7.792 1.00 . A A . 44 LYS HE3 1 1
8 7903 1 1 44 LYS HG2 H -3.082 0.636 -6.600 1.00 . A A . 44 LYS HG2 1 1
8 7904 1 1 44 LYS HG3 H -2.552 2.115 -7.405 1.00 . A A . 44 LYS HG3 1 1
8 7905 1 1 44 LYS HZ1 H -4.260 2.744 -9.931 1.00 . A A . 44 LYS HZ1 1 1
8 7906 1 1 44 LYS HZ2 H -4.392 3.084 -8.279 1.00 . A A . 44 LYS HZ2 1 1
8 7907 1 1 44 LYS HZ3 H -5.784 2.801 -9.198 1.00 . A A . 44 LYS HZ3 1 1
8 7908 1 1 44 LYS N N 0.942 0.575 -6.071 1.00 . A A . 44 LYS N 1 1
8 7909 1 1 44 LYS NZ N -4.790 2.528 -9.062 1.00 . A A . 44 LYS NZ 1 1
8 7910 1 1 44 LYS O O -0.405 -1.810 -5.430 1.00 . A A . 44 LYS O 1 1
8 7911 1 1 45 GLY C C -4.029 -1.606 -3.455 1.00 . A A . 45 GLY C 1 1
8 7912 1 1 45 GLY CA C -2.536 -1.710 -3.695 1.00 . A A . 45 GLY CA 1 1
8 7913 1 1 45 GLY H H -2.429 0.300 -4.352 1.00 . A A . 45 GLY H 1 1
8 7914 1 1 45 GLY HA2 H -2.332 -2.619 -4.242 1.00 . A A . 45 GLY HA2 1 1
8 7915 1 1 45 GLY HA3 H -2.032 -1.756 -2.741 1.00 . A A . 45 GLY HA3 1 1
8 7916 1 1 45 GLY N N -2.014 -0.583 -4.446 1.00 . A A . 45 GLY N 1 1
8 7917 1 1 45 GLY O O -4.633 -0.560 -3.695 1.00 . A A . 45 GLY O 1 1
8 7918 1 1 46 LYS C C -6.327 -2.867 -1.215 1.00 . A A . 46 LYS C 1 1
8 7919 1 1 46 LYS CA C -6.060 -2.722 -2.709 1.00 . A A . 46 LYS CA 1 1
8 7920 1 1 46 LYS CB C -6.722 -3.872 -3.470 1.00 . A A . 46 LYS CB 1 1
8 7921 1 1 46 LYS CD C -8.928 -4.759 -4.282 1.00 . A A . 46 LYS CD 1 1
8 7922 1 1 46 LYS CE C -9.137 -3.854 -5.486 1.00 . A A . 46 LYS CE 1 1
8 7923 1 1 46 LYS CG C -8.200 -4.035 -3.161 1.00 . A A . 46 LYS CG 1 1
8 7924 1 1 46 LYS H H -4.093 -3.497 -2.810 1.00 . A A . 46 LYS H 1 1
8 7925 1 1 46 LYS HA H -6.481 -1.787 -3.049 1.00 . A A . 46 LYS HA 1 1
8 7926 1 1 46 LYS HB2 H -6.615 -3.696 -4.530 1.00 . A A . 46 LYS HB2 1 1
8 7927 1 1 46 LYS HB3 H -6.219 -4.794 -3.215 1.00 . A A . 46 LYS HB3 1 1
8 7928 1 1 46 LYS HD2 H -8.343 -5.614 -4.586 1.00 . A A . 46 LYS HD2 1 1
8 7929 1 1 46 LYS HD3 H -9.891 -5.090 -3.919 1.00 . A A . 46 LYS HD3 1 1
8 7930 1 1 46 LYS HE2 H -9.847 -3.085 -5.223 1.00 . A A . 46 LYS HE2 1 1
8 7931 1 1 46 LYS HE3 H -8.193 -3.399 -5.746 1.00 . A A . 46 LYS HE3 1 1
8 7932 1 1 46 LYS HG2 H -8.308 -4.605 -2.250 1.00 . A A . 46 LYS HG2 1 1
8 7933 1 1 46 LYS HG3 H -8.641 -3.057 -3.031 1.00 . A A . 46 LYS HG3 1 1
8 7934 1 1 46 LYS HZ1 H -10.242 -5.404 -6.347 1.00 . A A . 46 LYS HZ1 1 1
8 7935 1 1 46 LYS HZ2 H -8.860 -4.979 -7.224 1.00 . A A . 46 LYS HZ2 1 1
8 7936 1 1 46 LYS HZ3 H -10.227 -3.983 -7.264 1.00 . A A . 46 LYS HZ3 1 1
8 7937 1 1 46 LYS N N -4.628 -2.694 -2.982 1.00 . A A . 46 LYS N 1 1
8 7938 1 1 46 LYS NZ N -9.652 -4.607 -6.663 1.00 . A A . 46 LYS NZ 1 1
8 7939 1 1 46 LYS O O -5.911 -3.845 -0.593 1.00 . A A . 46 LYS O 1 1
8 7940 1 1 47 ILE C C -8.769 -2.406 1.008 1.00 . A A . 47 ILE C 1 1
8 7941 1 1 47 ILE CA C -7.346 -1.910 0.776 1.00 . A A . 47 ILE CA 1 1
8 7942 1 1 47 ILE CB C -7.191 -0.514 1.410 1.00 . A A . 47 ILE CB 1 1
8 7943 1 1 47 ILE CD1 C -5.480 1.277 1.993 1.00 . A A . 47 ILE CD1 1 1
8 7944 1 1 47 ILE CG1 C -5.748 -0.026 1.273 1.00 . A A . 47 ILE CG1 1 1
8 7945 1 1 47 ILE CG2 C -7.608 -0.548 2.872 1.00 . A A . 47 ILE CG2 1 1
8 7946 1 1 47 ILE H H -7.326 -1.135 -1.193 1.00 . A A . 47 ILE H 1 1
8 7947 1 1 47 ILE HA H -6.657 -2.583 1.265 1.00 . A A . 47 ILE HA 1 1
8 7948 1 1 47 ILE HB H -7.846 0.168 0.889 1.00 . A A . 47 ILE HB 1 1
8 7949 1 1 47 ILE HD11 H -4.518 1.665 1.691 1.00 . A A . 47 ILE HD11 1 1
8 7950 1 1 47 ILE HD12 H -6.251 1.991 1.745 1.00 . A A . 47 ILE HD12 1 1
8 7951 1 1 47 ILE HD13 H -5.479 1.105 3.060 1.00 . A A . 47 ILE HD13 1 1
8 7952 1 1 47 ILE HG12 H -5.082 -0.771 1.678 1.00 . A A . 47 ILE HG12 1 1
8 7953 1 1 47 ILE HG13 H -5.523 0.120 0.226 1.00 . A A . 47 ILE HG13 1 1
8 7954 1 1 47 ILE HG21 H -8.679 -0.675 2.939 1.00 . A A . 47 ILE HG21 1 1
8 7955 1 1 47 ILE HG22 H -7.117 -1.372 3.368 1.00 . A A . 47 ILE HG22 1 1
8 7956 1 1 47 ILE HG23 H -7.326 0.379 3.349 1.00 . A A . 47 ILE HG23 1 1
8 7957 1 1 47 ILE N N -7.022 -1.888 -0.645 1.00 . A A . 47 ILE N 1 1
8 7958 1 1 47 ILE O O -9.581 -2.446 0.084 1.00 . A A . 47 ILE O 1 1
8 7959 1 1 48 GLN C C -11.463 -2.618 1.737 1.00 . A A . 48 GLN C 1 1
8 7960 1 1 48 GLN CA C -10.391 -3.272 2.603 1.00 . A A . 48 GLN CA 1 1
8 7961 1 1 48 GLN CB C -10.679 -3.006 4.081 1.00 . A A . 48 GLN CB 1 1
8 7962 1 1 48 GLN CD C -10.623 -4.166 6.325 1.00 . A A . 48 GLN CD 1 1
8 7963 1 1 48 GLN CG C -9.890 -3.898 5.025 1.00 . A A . 48 GLN CG 1 1
8 7964 1 1 48 GLN H H -8.375 -2.724 2.942 1.00 . A A . 48 GLN H 1 1
8 7965 1 1 48 GLN HA H -10.406 -4.338 2.429 1.00 . A A . 48 GLN HA 1 1
8 7966 1 1 48 GLN HB2 H -10.436 -1.978 4.303 1.00 . A A . 48 GLN HB2 1 1
8 7967 1 1 48 GLN HB3 H -11.731 -3.167 4.265 1.00 . A A . 48 GLN HB3 1 1
8 7968 1 1 48 GLN HE21 H -9.649 -5.885 6.549 1.00 . A A . 48 GLN HE21 1 1
8 7969 1 1 48 GLN HE22 H -10.778 -5.494 7.796 1.00 . A A . 48 GLN HE22 1 1
8 7970 1 1 48 GLN HG2 H -9.702 -4.842 4.535 1.00 . A A . 48 GLN HG2 1 1
8 7971 1 1 48 GLN HG3 H -8.949 -3.417 5.251 1.00 . A A . 48 GLN HG3 1 1
8 7972 1 1 48 GLN N N -9.065 -2.780 2.249 1.00 . A A . 48 GLN N 1 1
8 7973 1 1 48 GLN NE2 N -10.320 -5.296 6.953 1.00 . A A . 48 GLN NE2 1 1
8 7974 1 1 48 GLN O O -12.004 -3.242 0.824 1.00 . A A . 48 GLN O 1 1
8 7975 1 1 48 GLN OE1 O -11.451 -3.366 6.760 1.00 . A A . 48 GLN OE1 1 1
8 7976 1 1 49 ASP C C -12.157 0.599 0.598 1.00 . A A . 49 ASP C 1 1
8 7977 1 1 49 ASP CA C -12.773 -0.619 1.279 1.00 . A A . 49 ASP CA 1 1
8 7978 1 1 49 ASP CB C -13.911 -0.181 2.203 1.00 . A A . 49 ASP CB 1 1
8 7979 1 1 49 ASP CG C -14.996 -1.233 2.324 1.00 . A A . 49 ASP CG 1 1
8 7980 1 1 49 ASP H H -11.300 -0.915 2.771 1.00 . A A . 49 ASP H 1 1
8 7981 1 1 49 ASP HA H -13.171 -1.277 0.521 1.00 . A A . 49 ASP HA 1 1
8 7982 1 1 49 ASP HB2 H -13.511 0.012 3.189 1.00 . A A . 49 ASP HB2 1 1
8 7983 1 1 49 ASP HB3 H -14.353 0.724 1.815 1.00 . A A . 49 ASP HB3 1 1
8 7984 1 1 49 ASP N N -11.766 -1.359 2.031 1.00 . A A . 49 ASP N 1 1
8 7985 1 1 49 ASP O O -12.869 1.496 0.147 1.00 . A A . 49 ASP O 1 1
8 7986 1 1 49 ASP OD1 O -14.805 -2.196 3.096 1.00 . A A . 49 ASP OD1 1 1
8 7987 1 1 49 ASP OD2 O -16.036 -1.093 1.647 1.00 . A A . 49 ASP OD2 1 1
8 7988 1 1 50 ARG C C -9.191 1.231 -1.199 1.00 . A A . 50 ARG C 1 1
8 7989 1 1 50 ARG CA C -10.119 1.732 -0.096 1.00 . A A . 50 ARG CA 1 1
8 7990 1 1 50 ARG CB C -9.313 2.503 0.951 1.00 . A A . 50 ARG CB 1 1
8 7991 1 1 50 ARG CD C -10.583 4.659 1.186 1.00 . A A . 50 ARG CD 1 1
8 7992 1 1 50 ARG CG C -10.168 3.363 1.866 1.00 . A A . 50 ARG CG 1 1
8 7993 1 1 50 ARG CZ C -12.402 5.544 2.583 1.00 . A A . 50 ARG CZ 1 1
8 7994 1 1 50 ARG H H -10.318 -0.121 0.906 1.00 . A A . 50 ARG H 1 1
8 7995 1 1 50 ARG HA H -10.852 2.395 -0.532 1.00 . A A . 50 ARG HA 1 1
8 7996 1 1 50 ARG HB2 H -8.770 1.797 1.562 1.00 . A A . 50 ARG HB2 1 1
8 7997 1 1 50 ARG HB3 H -8.608 3.145 0.445 1.00 . A A . 50 ARG HB3 1 1
8 7998 1 1 50 ARG HD2 H -9.713 5.101 0.723 1.00 . A A . 50 ARG HD2 1 1
8 7999 1 1 50 ARG HD3 H -11.318 4.432 0.428 1.00 . A A . 50 ARG HD3 1 1
8 8000 1 1 50 ARG HE H -10.580 6.344 2.442 1.00 . A A . 50 ARG HE 1 1
8 8001 1 1 50 ARG HG2 H -11.057 2.812 2.137 1.00 . A A . 50 ARG HG2 1 1
8 8002 1 1 50 ARG HG3 H -9.603 3.599 2.756 1.00 . A A . 50 ARG HG3 1 1
8 8003 1 1 50 ARG HH11 H -12.868 3.882 1.534 1.00 . A A . 50 ARG HH11 1 1
8 8004 1 1 50 ARG HH12 H -14.141 4.516 2.524 1.00 . A A . 50 ARG HH12 1 1
8 8005 1 1 50 ARG HH21 H -12.248 7.189 3.748 1.00 . A A . 50 ARG HH21 1 1
8 8006 1 1 50 ARG HH22 H -13.788 6.398 3.782 1.00 . A A . 50 ARG HH22 1 1
8 8007 1 1 50 ARG N N -10.830 0.624 0.528 1.00 . A A . 50 ARG N 1 1
8 8008 1 1 50 ARG NE N -11.155 5.615 2.131 1.00 . A A . 50 ARG NE 1 1
8 8009 1 1 50 ARG NH1 N -13.203 4.568 2.180 1.00 . A A . 50 ARG NH1 1 1
8 8010 1 1 50 ARG NH2 N -12.849 6.452 3.442 1.00 . A A . 50 ARG NH2 1 1
8 8011 1 1 50 ARG O O -8.680 0.113 -1.133 1.00 . A A . 50 ARG O 1 1
8 8012 1 1 51 ILE C C -7.414 2.936 -3.897 1.00 . A A . 51 ILE C 1 1
8 8013 1 1 51 ILE CA C -8.115 1.707 -3.329 1.00 . A A . 51 ILE CA 1 1
8 8014 1 1 51 ILE CB C -8.906 1.014 -4.454 1.00 . A A . 51 ILE CB 1 1
8 8015 1 1 51 ILE CD1 C -10.965 0.046 -3.313 1.00 . A A . 51 ILE CD1 1 1
8 8016 1 1 51 ILE CG1 C -9.608 -0.236 -3.920 1.00 . A A . 51 ILE CG1 1 1
8 8017 1 1 51 ILE CG2 C -7.982 0.656 -5.608 1.00 . A A . 51 ILE CG2 1 1
8 8018 1 1 51 ILE H H -9.417 2.942 -2.208 1.00 . A A . 51 ILE H 1 1
8 8019 1 1 51 ILE HA H -7.369 1.016 -2.963 1.00 . A A . 51 ILE HA 1 1
8 8020 1 1 51 ILE HB H -9.648 1.707 -4.821 1.00 . A A . 51 ILE HB 1 1
8 8021 1 1 51 ILE HD11 H -10.927 0.975 -2.762 1.00 . A A . 51 ILE HD11 1 1
8 8022 1 1 51 ILE HD12 H -11.702 0.121 -4.097 1.00 . A A . 51 ILE HD12 1 1
8 8023 1 1 51 ILE HD13 H -11.233 -0.758 -2.642 1.00 . A A . 51 ILE HD13 1 1
8 8024 1 1 51 ILE HG12 H -9.746 -0.937 -4.727 1.00 . A A . 51 ILE HG12 1 1
8 8025 1 1 51 ILE HG13 H -8.990 -0.688 -3.157 1.00 . A A . 51 ILE HG13 1 1
8 8026 1 1 51 ILE HG21 H -7.652 1.560 -6.099 1.00 . A A . 51 ILE HG21 1 1
8 8027 1 1 51 ILE HG22 H -7.124 0.121 -5.229 1.00 . A A . 51 ILE HG22 1 1
8 8028 1 1 51 ILE HG23 H -8.511 0.035 -6.315 1.00 . A A . 51 ILE HG23 1 1
8 8029 1 1 51 ILE N N -8.981 2.065 -2.212 1.00 . A A . 51 ILE N 1 1
8 8030 1 1 51 ILE O O -7.847 4.066 -3.681 1.00 . A A . 51 ILE O 1 1
8 8031 1 1 52 GLY C C -4.086 3.568 -5.194 1.00 . A A . 52 GLY C 1 1
8 8032 1 1 52 GLY CA C -5.583 3.803 -5.218 1.00 . A A . 52 GLY CA 1 1
8 8033 1 1 52 GLY H H -6.027 1.782 -4.767 1.00 . A A . 52 GLY H 1 1
8 8034 1 1 52 GLY HA2 H -5.901 3.929 -6.242 1.00 . A A . 52 GLY HA2 1 1
8 8035 1 1 52 GLY HA3 H -5.803 4.707 -4.670 1.00 . A A . 52 GLY HA3 1 1
8 8036 1 1 52 GLY N N -6.327 2.705 -4.628 1.00 . A A . 52 GLY N 1 1
8 8037 1 1 52 GLY O O -3.630 2.434 -5.043 1.00 . A A . 52 GLY O 1 1
8 8038 1 1 53 PHE C C -1.287 5.052 -4.022 1.00 . A A . 53 PHE C 1 1
8 8039 1 1 53 PHE CA C -1.863 4.547 -5.342 1.00 . A A . 53 PHE CA 1 1
8 8040 1 1 53 PHE CB C -1.277 5.348 -6.507 1.00 . A A . 53 PHE CB 1 1
8 8041 1 1 53 PHE CD1 C -0.895 3.750 -8.403 1.00 . A A . 53 PHE CD1 1 1
8 8042 1 1 53 PHE CD2 C -2.694 5.305 -8.577 1.00 . A A . 53 PHE CD2 1 1
8 8043 1 1 53 PHE CE1 C -1.216 3.235 -9.644 1.00 . A A . 53 PHE CE1 1 1
8 8044 1 1 53 PHE CE2 C -3.021 4.794 -9.819 1.00 . A A . 53 PHE CE2 1 1
8 8045 1 1 53 PHE CG C -1.629 4.790 -7.856 1.00 . A A . 53 PHE CG 1 1
8 8046 1 1 53 PHE CZ C -2.281 3.757 -10.353 1.00 . A A . 53 PHE CZ 1 1
8 8047 1 1 53 PHE H H -3.740 5.519 -5.461 1.00 . A A . 53 PHE H 1 1
8 8048 1 1 53 PHE HA H -1.599 3.508 -5.463 1.00 . A A . 53 PHE HA 1 1
8 8049 1 1 53 PHE HB2 H -1.647 6.361 -6.460 1.00 . A A . 53 PHE HB2 1 1
8 8050 1 1 53 PHE HB3 H -0.200 5.359 -6.421 1.00 . A A . 53 PHE HB3 1 1
8 8051 1 1 53 PHE HD1 H -0.062 3.340 -7.850 1.00 . A A . 53 PHE HD1 1 1
8 8052 1 1 53 PHE HD2 H -3.273 6.117 -8.160 1.00 . A A . 53 PHE HD2 1 1
8 8053 1 1 53 PHE HE1 H -0.637 2.424 -10.060 1.00 . A A . 53 PHE HE1 1 1
8 8054 1 1 53 PHE HE2 H -3.854 5.204 -10.370 1.00 . A A . 53 PHE HE2 1 1
8 8055 1 1 53 PHE HZ H -2.534 3.356 -11.323 1.00 . A A . 53 PHE HZ 1 1
8 8056 1 1 53 PHE N N -3.318 4.642 -5.345 1.00 . A A . 53 PHE N 1 1
8 8057 1 1 53 PHE O O -1.998 5.637 -3.205 1.00 . A A . 53 PHE O 1 1
8 8058 1 1 54 PHE C C 2.186 5.042 -2.708 1.00 . A A . 54 PHE C 1 1
8 8059 1 1 54 PHE CA C 0.678 5.249 -2.600 1.00 . A A . 54 PHE CA 1 1
8 8060 1 1 54 PHE CB C 0.132 4.481 -1.395 1.00 . A A . 54 PHE CB 1 1
8 8061 1 1 54 PHE CD1 C 1.603 2.451 -1.293 1.00 . A A . 54 PHE CD1 1 1
8 8062 1 1 54 PHE CD2 C -0.716 2.147 -1.756 1.00 . A A . 54 PHE CD2 1 1
8 8063 1 1 54 PHE CE1 C 1.802 1.086 -1.375 1.00 . A A . 54 PHE CE1 1 1
8 8064 1 1 54 PHE CE2 C -0.524 0.781 -1.838 1.00 . A A . 54 PHE CE2 1 1
8 8065 1 1 54 PHE CG C 0.344 2.997 -1.483 1.00 . A A . 54 PHE CG 1 1
8 8066 1 1 54 PHE CZ C 0.736 0.249 -1.646 1.00 . A A . 54 PHE CZ 1 1
8 8067 1 1 54 PHE H H 0.520 4.348 -4.509 1.00 . A A . 54 PHE H 1 1
8 8068 1 1 54 PHE HA H 0.480 6.301 -2.465 1.00 . A A . 54 PHE HA 1 1
8 8069 1 1 54 PHE HB2 H 0.622 4.833 -0.500 1.00 . A A . 54 PHE HB2 1 1
8 8070 1 1 54 PHE HB3 H -0.930 4.662 -1.313 1.00 . A A . 54 PHE HB3 1 1
8 8071 1 1 54 PHE HD1 H 2.437 3.104 -1.080 1.00 . A A . 54 PHE HD1 1 1
8 8072 1 1 54 PHE HD2 H -1.703 2.562 -1.905 1.00 . A A . 54 PHE HD2 1 1
8 8073 1 1 54 PHE HE1 H 2.788 0.673 -1.224 1.00 . A A . 54 PHE HE1 1 1
8 8074 1 1 54 PHE HE2 H -1.359 0.130 -2.050 1.00 . A A . 54 PHE HE2 1 1
8 8075 1 1 54 PHE HZ H 0.889 -0.817 -1.711 1.00 . A A . 54 PHE HZ 1 1
8 8076 1 1 54 PHE N N 0.006 4.820 -3.821 1.00 . A A . 54 PHE N 1 1
8 8077 1 1 54 PHE O O 2.668 4.164 -3.423 1.00 . A A . 54 PHE O 1 1
8 8078 1 1 55 PRO C C 4.932 4.548 -1.275 1.00 . A A . 55 PRO C 1 1
8 8079 1 1 55 PRO CA C 4.414 5.799 -1.977 1.00 . A A . 55 PRO CA 1 1
8 8080 1 1 55 PRO CB C 4.829 7.055 -1.206 1.00 . A A . 55 PRO CB 1 1
8 8081 1 1 55 PRO CD C 2.443 6.941 -1.105 1.00 . A A . 55 PRO CD 1 1
8 8082 1 1 55 PRO CG C 3.662 7.367 -0.334 1.00 . A A . 55 PRO CG 1 1
8 8083 1 1 55 PRO HA H 4.816 5.841 -2.979 1.00 . A A . 55 PRO HA 1 1
8 8084 1 1 55 PRO HB2 H 5.715 6.846 -0.623 1.00 . A A . 55 PRO HB2 1 1
8 8085 1 1 55 PRO HB3 H 5.029 7.858 -1.899 1.00 . A A . 55 PRO HB3 1 1
8 8086 1 1 55 PRO HD2 H 1.685 6.564 -0.435 1.00 . A A . 55 PRO HD2 1 1
8 8087 1 1 55 PRO HD3 H 2.059 7.765 -1.688 1.00 . A A . 55 PRO HD3 1 1
8 8088 1 1 55 PRO HG2 H 3.734 6.812 0.589 1.00 . A A . 55 PRO HG2 1 1
8 8089 1 1 55 PRO HG3 H 3.627 8.427 -0.134 1.00 . A A . 55 PRO HG3 1 1
8 8090 1 1 55 PRO N N 2.950 5.871 -1.980 1.00 . A A . 55 PRO N 1 1
8 8091 1 1 55 PRO O O 4.331 4.071 -0.313 1.00 . A A . 55 PRO O 1 1
8 8092 1 1 56 ALA C C 7.361 3.153 0.129 1.00 . A A . 56 ALA C 1 1
8 8093 1 1 56 ALA CA C 6.650 2.827 -1.181 1.00 . A A . 56 ALA CA 1 1
8 8094 1 1 56 ALA CB C 7.619 2.190 -2.165 1.00 . A A . 56 ALA CB 1 1
8 8095 1 1 56 ALA H H 6.483 4.447 -2.532 1.00 . A A . 56 ALA H 1 1
8 8096 1 1 56 ALA HA H 5.858 2.119 -0.982 1.00 . A A . 56 ALA HA 1 1
8 8097 1 1 56 ALA HB1 H 8.448 1.758 -1.624 1.00 . A A . 56 ALA HB1 1 1
8 8098 1 1 56 ALA HB2 H 7.110 1.416 -2.721 1.00 . A A . 56 ALA HB2 1 1
8 8099 1 1 56 ALA HB3 H 7.986 2.942 -2.847 1.00 . A A . 56 ALA HB3 1 1
8 8100 1 1 56 ALA N N 6.050 4.022 -1.763 1.00 . A A . 56 ALA N 1 1
8 8101 1 1 56 ALA O O 7.443 2.315 1.026 1.00 . A A . 56 ALA O 1 1
8 8102 1 1 57 ASN C C 7.648 4.805 2.640 1.00 . A A . 57 ASN C 1 1
8 8103 1 1 57 ASN CA C 8.578 4.810 1.431 1.00 . A A . 57 ASN CA 1 1
8 8104 1 1 57 ASN CB C 9.159 6.211 1.226 1.00 . A A . 57 ASN CB 1 1
8 8105 1 1 57 ASN CG C 10.232 6.241 0.155 1.00 . A A . 57 ASN CG 1 1
8 8106 1 1 57 ASN H H 7.775 4.999 -0.518 1.00 . A A . 57 ASN H 1 1
8 8107 1 1 57 ASN HA H 9.387 4.117 1.610 1.00 . A A . 57 ASN HA 1 1
8 8108 1 1 57 ASN HB2 H 8.366 6.883 0.933 1.00 . A A . 57 ASN HB2 1 1
8 8109 1 1 57 ASN HB3 H 9.592 6.554 2.154 1.00 . A A . 57 ASN HB3 1 1
8 8110 1 1 57 ASN HD21 H 11.642 5.939 1.524 1.00 . A A . 57 ASN HD21 1 1
8 8111 1 1 57 ASN HD22 H 12.197 6.088 -0.106 1.00 . A A . 57 ASN HD22 1 1
8 8112 1 1 57 ASN N N 7.873 4.375 0.231 1.00 . A A . 57 ASN N 1 1
8 8113 1 1 57 ASN ND2 N 11.483 6.072 0.566 1.00 . A A . 57 ASN ND2 1 1
8 8114 1 1 57 ASN O O 8.098 4.705 3.782 1.00 . A A . 57 ASN O 1 1
8 8115 1 1 57 ASN OD1 O 9.939 6.414 -1.028 1.00 . A A . 57 ASN OD1 1 1
8 8116 1 1 58 PHE C C 5.082 3.503 3.948 1.00 . A A . 58 PHE C 1 1
8 8117 1 1 58 PHE CA C 5.355 4.919 3.449 1.00 . A A . 58 PHE CA 1 1
8 8118 1 1 58 PHE CB C 4.055 5.559 2.959 1.00 . A A . 58 PHE CB 1 1
8 8119 1 1 58 PHE CD1 C 5.100 7.783 2.452 1.00 . A A . 58 PHE CD1 1 1
8 8120 1 1 58 PHE CD2 C 3.038 7.747 3.648 1.00 . A A . 58 PHE CD2 1 1
8 8121 1 1 58 PHE CE1 C 5.112 9.164 2.509 1.00 . A A . 58 PHE CE1 1 1
8 8122 1 1 58 PHE CE2 C 3.044 9.128 3.707 1.00 . A A . 58 PHE CE2 1 1
8 8123 1 1 58 PHE CG C 4.065 7.060 3.021 1.00 . A A . 58 PHE CG 1 1
8 8124 1 1 58 PHE CZ C 4.082 9.837 3.136 1.00 . A A . 58 PHE CZ 1 1
8 8125 1 1 58 PHE H H 6.052 4.987 1.451 1.00 . A A . 58 PHE H 1 1
8 8126 1 1 58 PHE HA H 5.750 5.505 4.264 1.00 . A A . 58 PHE HA 1 1
8 8127 1 1 58 PHE HB2 H 3.885 5.271 1.932 1.00 . A A . 58 PHE HB2 1 1
8 8128 1 1 58 PHE HB3 H 3.237 5.205 3.568 1.00 . A A . 58 PHE HB3 1 1
8 8129 1 1 58 PHE HD1 H 5.906 7.258 1.960 1.00 . A A . 58 PHE HD1 1 1
8 8130 1 1 58 PHE HD2 H 2.224 7.192 4.095 1.00 . A A . 58 PHE HD2 1 1
8 8131 1 1 58 PHE HE1 H 5.925 9.716 2.061 1.00 . A A . 58 PHE HE1 1 1
8 8132 1 1 58 PHE HE2 H 2.237 9.651 4.199 1.00 . A A . 58 PHE HE2 1 1
8 8133 1 1 58 PHE HZ H 4.089 10.916 3.182 1.00 . A A . 58 PHE HZ 1 1
8 8134 1 1 58 PHE N N 6.349 4.911 2.382 1.00 . A A . 58 PHE N 1 1
8 8135 1 1 58 PHE O O 4.861 3.284 5.139 1.00 . A A . 58 PHE O 1 1
8 8136 1 1 59 VAL C C 6.153 0.353 3.401 1.00 . A A . 59 VAL C 1 1
8 8137 1 1 59 VAL CA C 4.853 1.149 3.372 1.00 . A A . 59 VAL CA 1 1
8 8138 1 1 59 VAL CB C 3.881 0.487 2.378 1.00 . A A . 59 VAL CB 1 1
8 8139 1 1 59 VAL CG1 C 2.603 1.303 2.257 1.00 . A A . 59 VAL CG1 1 1
8 8140 1 1 59 VAL CG2 C 4.545 0.316 1.019 1.00 . A A . 59 VAL CG2 1 1
8 8141 1 1 59 VAL H H 5.281 2.781 2.094 1.00 . A A . 59 VAL H 1 1
8 8142 1 1 59 VAL HA H 4.404 1.122 4.355 1.00 . A A . 59 VAL HA 1 1
8 8143 1 1 59 VAL HB H 3.623 -0.491 2.755 1.00 . A A . 59 VAL HB 1 1
8 8144 1 1 59 VAL HG11 H 2.045 1.236 3.179 1.00 . A A . 59 VAL HG11 1 1
8 8145 1 1 59 VAL HG12 H 2.852 2.336 2.060 1.00 . A A . 59 VAL HG12 1 1
8 8146 1 1 59 VAL HG13 H 2.005 0.916 1.445 1.00 . A A . 59 VAL HG13 1 1
8 8147 1 1 59 VAL HG21 H 4.911 1.271 0.675 1.00 . A A . 59 VAL HG21 1 1
8 8148 1 1 59 VAL HG22 H 5.370 -0.376 1.106 1.00 . A A . 59 VAL HG22 1 1
8 8149 1 1 59 VAL HG23 H 3.825 -0.071 0.313 1.00 . A A . 59 VAL HG23 1 1
8 8150 1 1 59 VAL N N 5.098 2.544 3.027 1.00 . A A . 59 VAL N 1 1
8 8151 1 1 59 VAL O O 7.217 0.873 3.066 1.00 . A A . 59 VAL O 1 1
8 8152 1 1 60 GLN C C 6.886 -3.192 3.423 1.00 . A A . 60 GLN C 1 1
8 8153 1 1 60 GLN CA C 7.228 -1.777 3.877 1.00 . A A . 60 GLN CA 1 1
8 8154 1 1 60 GLN CB C 7.780 -1.806 5.303 1.00 . A A . 60 GLN CB 1 1
8 8155 1 1 60 GLN CD C 7.740 -3.181 7.423 1.00 . A A . 60 GLN CD 1 1
8 8156 1 1 60 GLN CG C 6.934 -2.624 6.266 1.00 . A A . 60 GLN CG 1 1
8 8157 1 1 60 GLN H H 5.183 -1.266 4.059 1.00 . A A . 60 GLN H 1 1
8 8158 1 1 60 GLN HA H 7.982 -1.374 3.218 1.00 . A A . 60 GLN HA 1 1
8 8159 1 1 60 GLN HB2 H 8.774 -2.228 5.284 1.00 . A A . 60 GLN HB2 1 1
8 8160 1 1 60 GLN HB3 H 7.834 -0.794 5.676 1.00 . A A . 60 GLN HB3 1 1
8 8161 1 1 60 GLN HE21 H 6.140 -4.143 8.107 1.00 . A A . 60 GLN HE21 1 1
8 8162 1 1 60 GLN HE22 H 7.587 -4.342 9.029 1.00 . A A . 60 GLN HE22 1 1
8 8163 1 1 60 GLN HG2 H 6.152 -1.993 6.663 1.00 . A A . 60 GLN HG2 1 1
8 8164 1 1 60 GLN HG3 H 6.491 -3.447 5.726 1.00 . A A . 60 GLN HG3 1 1
8 8165 1 1 60 GLN N N 6.059 -0.910 3.804 1.00 . A A . 60 GLN N 1 1
8 8166 1 1 60 GLN NE2 N 7.091 -3.968 8.273 1.00 . A A . 60 GLN NE2 1 1
8 8167 1 1 60 GLN O O 5.779 -3.678 3.655 1.00 . A A . 60 GLN O 1 1
8 8168 1 1 60 GLN OE1 O 8.934 -2.907 7.552 1.00 . A A . 60 GLN OE1 1 1
8 8169 1 1 61 ARG C C 7.717 -6.213 3.429 1.00 . A A . 61 ARG C 1 1
8 8170 1 1 61 ARG CA C 7.640 -5.207 2.285 1.00 . A A . 61 ARG CA 1 1
8 8171 1 1 61 ARG CB C 8.684 -5.549 1.220 1.00 . A A . 61 ARG CB 1 1
8 8172 1 1 61 ARG CD C 9.380 -7.200 -0.542 1.00 . A A . 61 ARG CD 1 1
8 8173 1 1 61 ARG CG C 8.648 -7.002 0.776 1.00 . A A . 61 ARG CG 1 1
8 8174 1 1 61 ARG CZ C 11.703 -7.331 -1.338 1.00 . A A . 61 ARG CZ 1 1
8 8175 1 1 61 ARG H H 8.704 -3.407 2.618 1.00 . A A . 61 ARG H 1 1
8 8176 1 1 61 ARG HA H 6.657 -5.258 1.842 1.00 . A A . 61 ARG HA 1 1
8 8177 1 1 61 ARG HB2 H 8.515 -4.926 0.353 1.00 . A A . 61 ARG HB2 1 1
8 8178 1 1 61 ARG HB3 H 9.666 -5.341 1.616 1.00 . A A . 61 ARG HB3 1 1
8 8179 1 1 61 ARG HD2 H 8.984 -8.078 -1.030 1.00 . A A . 61 ARG HD2 1 1
8 8180 1 1 61 ARG HD3 H 9.212 -6.335 -1.166 1.00 . A A . 61 ARG HD3 1 1
8 8181 1 1 61 ARG HE H 11.137 -7.530 0.564 1.00 . A A . 61 ARG HE 1 1
8 8182 1 1 61 ARG HG2 H 9.119 -7.612 1.532 1.00 . A A . 61 ARG HG2 1 1
8 8183 1 1 61 ARG HG3 H 7.619 -7.306 0.655 1.00 . A A . 61 ARG HG3 1 1
8 8184 1 1 61 ARG HH11 H 10.328 -6.994 -2.779 1.00 . A A . 61 ARG HH11 1 1
8 8185 1 1 61 ARG HH12 H 11.969 -7.088 -3.327 1.00 . A A . 61 ARG HH12 1 1
8 8186 1 1 61 ARG HH21 H 13.301 -7.656 -0.144 1.00 . A A . 61 ARG HH21 1 1
8 8187 1 1 61 ARG HH22 H 13.659 -7.465 -1.827 1.00 . A A . 61 ARG HH22 1 1
8 8188 1 1 61 ARG N N 7.842 -3.848 2.773 1.00 . A A . 61 ARG N 1 1
8 8189 1 1 61 ARG NE N 10.818 -7.374 -0.348 1.00 . A A . 61 ARG NE 1 1
8 8190 1 1 61 ARG NH1 N 11.300 -7.121 -2.584 1.00 . A A . 61 ARG NH1 1 1
8 8191 1 1 61 ARG NH2 N 12.994 -7.497 -1.082 1.00 . A A . 61 ARG NH2 1 1
8 8192 1 1 61 ARG O O 8.689 -6.235 4.186 1.00 . A A . 61 ARG O 1 1
8 8193 1 1 62 LEU C C 7.187 -9.386 4.105 1.00 . A A . 62 LEU C 1 1
8 8194 1 1 62 LEU CA C 6.638 -8.052 4.602 1.00 . A A . 62 LEU CA 1 1
8 8195 1 1 62 LEU CB C 5.201 -8.232 5.096 1.00 . A A . 62 LEU CB 1 1
8 8196 1 1 62 LEU CD1 C 3.193 -7.050 6.019 1.00 . A A . 62 LEU CD1 1 1
8 8197 1 1 62 LEU CD2 C 5.125 -7.580 7.516 1.00 . A A . 62 LEU CD2 1 1
8 8198 1 1 62 LEU CG C 4.704 -7.196 6.105 1.00 . A A . 62 LEU CG 1 1
8 8199 1 1 62 LEU H H 5.943 -6.978 2.917 1.00 . A A . 62 LEU H 1 1
8 8200 1 1 62 LEU HA H 7.251 -7.707 5.421 1.00 . A A . 62 LEU HA 1 1
8 8201 1 1 62 LEU HB2 H 4.550 -8.196 4.237 1.00 . A A . 62 LEU HB2 1 1
8 8202 1 1 62 LEU HB3 H 5.131 -9.206 5.559 1.00 . A A . 62 LEU HB3 1 1
8 8203 1 1 62 LEU HD11 H 2.891 -7.037 4.983 1.00 . A A . 62 LEU HD11 1 1
8 8204 1 1 62 LEU HD12 H 2.893 -6.127 6.493 1.00 . A A . 62 LEU HD12 1 1
8 8205 1 1 62 LEU HD13 H 2.722 -7.882 6.521 1.00 . A A . 62 LEU HD13 1 1
8 8206 1 1 62 LEU HD21 H 4.994 -6.733 8.173 1.00 . A A . 62 LEU HD21 1 1
8 8207 1 1 62 LEU HD22 H 6.165 -7.876 7.513 1.00 . A A . 62 LEU HD22 1 1
8 8208 1 1 62 LEU HD23 H 4.517 -8.402 7.862 1.00 . A A . 62 LEU HD23 1 1
8 8209 1 1 62 LEU HG H 5.145 -6.236 5.873 1.00 . A A . 62 LEU HG 1 1
8 8210 1 1 62 LEU N N 6.688 -7.044 3.550 1.00 . A A . 62 LEU N 1 1
8 8211 1 1 62 LEU O O 7.300 -9.612 2.900 1.00 . A A . 62 LEU O 1 1
8 8212 1 1 63 SER C C 7.451 -12.664 5.577 1.00 . A A . 63 SER C 1 1
8 8213 1 1 63 SER CA C 8.064 -11.578 4.698 1.00 . A A . 63 SER CA 1 1
8 8214 1 1 63 SER CB C 9.587 -11.582 4.851 1.00 . A A . 63 SER CB 1 1
8 8215 1 1 63 SER H H 7.412 -10.028 5.985 1.00 . A A . 63 SER H 1 1
8 8216 1 1 63 SER HA H 7.813 -11.780 3.668 1.00 . A A . 63 SER HA 1 1
8 8217 1 1 63 SER HB2 H 9.952 -12.593 4.756 1.00 . A A . 63 SER HB2 1 1
8 8218 1 1 63 SER HB3 H 10.025 -10.968 4.077 1.00 . A A . 63 SER HB3 1 1
8 8219 1 1 63 SER HG H 10.763 -11.529 6.416 1.00 . A A . 63 SER HG 1 1
8 8220 1 1 63 SER N N 7.526 -10.267 5.041 1.00 . A A . 63 SER N 1 1
8 8221 1 1 63 SER O O 7.509 -12.592 6.803 1.00 . A A . 63 SER O 1 1
8 8222 1 1 63 SER OG O 9.975 -11.072 6.114 1.00 . A A . 63 SER OG 1 1
8 8223 1 1 64 GLY C C 4.895 -14.377 6.249 1.00 . A A . 64 GLY C 1 1
8 8224 1 1 64 GLY CA C 6.245 -14.758 5.675 1.00 . A A . 64 GLY CA 1 1
8 8225 1 1 64 GLY H H 6.846 -13.674 3.958 1.00 . A A . 64 GLY H 1 1
8 8226 1 1 64 GLY HA2 H 6.119 -15.601 5.013 1.00 . A A . 64 GLY HA2 1 1
8 8227 1 1 64 GLY HA3 H 6.900 -15.044 6.485 1.00 . A A . 64 GLY HA3 1 1
8 8228 1 1 64 GLY N N 6.862 -13.670 4.938 1.00 . A A . 64 GLY N 1 1
8 8229 1 1 64 GLY O O 4.659 -13.229 6.628 1.00 . A A . 64 GLY O 1 1
8 8230 1 1 65 PRO C C 2.629 -14.900 8.353 1.00 . A A . 65 PRO C 1 1
8 8231 1 1 65 PRO CA C 2.630 -15.140 6.847 1.00 . A A . 65 PRO CA 1 1
8 8232 1 1 65 PRO CB C 1.906 -16.446 6.513 1.00 . A A . 65 PRO CB 1 1
8 8233 1 1 65 PRO CD C 4.192 -16.746 5.884 1.00 . A A . 65 PRO CD 1 1
8 8234 1 1 65 PRO CG C 2.988 -17.467 6.423 1.00 . A A . 65 PRO CG 1 1
8 8235 1 1 65 PRO HA H 2.136 -14.316 6.352 1.00 . A A . 65 PRO HA 1 1
8 8236 1 1 65 PRO HB2 H 1.204 -16.683 7.301 1.00 . A A . 65 PRO HB2 1 1
8 8237 1 1 65 PRO HB3 H 1.382 -16.343 5.575 1.00 . A A . 65 PRO HB3 1 1
8 8238 1 1 65 PRO HD2 H 5.097 -17.150 6.313 1.00 . A A . 65 PRO HD2 1 1
8 8239 1 1 65 PRO HD3 H 4.221 -16.813 4.806 1.00 . A A . 65 PRO HD3 1 1
8 8240 1 1 65 PRO HG2 H 3.198 -17.867 7.403 1.00 . A A . 65 PRO HG2 1 1
8 8241 1 1 65 PRO HG3 H 2.691 -18.256 5.748 1.00 . A A . 65 PRO HG3 1 1
8 8242 1 1 65 PRO N N 3.980 -15.355 6.318 1.00 . A A . 65 PRO N 1 1
8 8243 1 1 65 PRO O O 1.921 -14.025 8.851 1.00 . A A . 65 PRO O 1 1
8 8244 1 1 66 SER C C 4.265 -14.285 10.913 1.00 . A A . 66 SER C 1 1
8 8245 1 1 66 SER CA C 3.516 -15.556 10.523 1.00 . A A . 66 SER CA 1 1
8 8246 1 1 66 SER CB C 4.217 -16.778 11.120 1.00 . A A . 66 SER CB 1 1
8 8247 1 1 66 SER H H 3.968 -16.361 8.617 1.00 . A A . 66 SER H 1 1
8 8248 1 1 66 SER HA H 2.511 -15.502 10.913 1.00 . A A . 66 SER HA 1 1
8 8249 1 1 66 SER HB2 H 3.625 -17.659 10.928 1.00 . A A . 66 SER HB2 1 1
8 8250 1 1 66 SER HB3 H 5.190 -16.891 10.662 1.00 . A A . 66 SER HB3 1 1
8 8251 1 1 66 SER HG H 4.214 -15.726 12.772 1.00 . A A . 66 SER HG 1 1
8 8252 1 1 66 SER N N 3.428 -15.682 9.072 1.00 . A A . 66 SER N 1 1
8 8253 1 1 66 SER O O 5.386 -14.048 10.462 1.00 . A A . 66 SER O 1 1
8 8254 1 1 66 SER OG O 4.385 -16.636 12.520 1.00 . A A . 66 SER OG 1 1
8 8255 1 1 67 SER C C 4.566 -12.280 13.692 1.00 . A A . 67 SER C 1 1
8 8256 1 1 67 SER CA C 4.240 -12.221 12.203 1.00 . A A . 67 SER CA 1 1
8 8257 1 1 67 SER CB C 3.301 -11.046 11.921 1.00 . A A . 67 SER CB 1 1
8 8258 1 1 67 SER H H 2.744 -13.714 12.078 1.00 . A A . 67 SER H 1 1
8 8259 1 1 67 SER HA H 5.157 -12.079 11.651 1.00 . A A . 67 SER HA 1 1
8 8260 1 1 67 SER HB2 H 3.027 -11.050 10.877 1.00 . A A . 67 SER HB2 1 1
8 8261 1 1 67 SER HB3 H 2.412 -11.146 12.527 1.00 . A A . 67 SER HB3 1 1
8 8262 1 1 67 SER HG H 3.335 -9.089 11.996 1.00 . A A . 67 SER HG 1 1
8 8263 1 1 67 SER N N 3.636 -13.470 11.754 1.00 . A A . 67 SER N 1 1
8 8264 1 1 67 SER O O 3.721 -12.640 14.511 1.00 . A A . 67 SER O 1 1
8 8265 1 1 67 SER OG O 3.925 -9.811 12.225 1.00 . A A . 67 SER OG 1 1
8 8266 1 1 68 GLY C C 7.227 -10.856 15.743 1.00 . A A . 68 GLY C 1 1
8 8267 1 1 68 GLY CA C 6.218 -11.942 15.426 1.00 . A A . 68 GLY CA 1 1
8 8268 1 1 68 GLY H H 6.432 -11.645 13.340 1.00 . A A . 68 GLY H 1 1
8 8269 1 1 68 GLY HA2 H 5.350 -11.807 16.053 1.00 . A A . 68 GLY HA2 1 1
8 8270 1 1 68 GLY HA3 H 6.661 -12.903 15.643 1.00 . A A . 68 GLY HA3 1 1
8 8271 1 1 68 GLY N N 5.800 -11.923 14.036 1.00 . A A . 68 GLY N 1 1
8 8272 1 1 68 GLY O O 6.859 -9.698 15.942 1.00 . A A . 68 GLY O 1 1
9 8273 1 1 1 GLY C C -12.483 -16.733 2.317 1.00 . A A . 1 GLY C 1 1
9 8274 1 1 1 GLY CA C -13.223 -16.310 1.063 1.00 . A A . 1 GLY CA 1 1
9 8275 1 1 1 GLY H1 H -13.886 -14.303 0.927 1.00 . A A . 1 GLY H1 1 1
9 8276 1 1 1 GLY HA2 H -13.806 -17.144 0.703 1.00 . A A . 1 GLY HA2 1 1
9 8277 1 1 1 GLY HA3 H -12.501 -16.035 0.308 1.00 . A A . 1 GLY HA3 1 1
9 8278 1 1 1 GLY N N -14.109 -15.184 1.295 1.00 . A A . 1 GLY N 1 1
9 8279 1 1 1 GLY O O -11.951 -15.895 3.044 1.00 . A A . 1 GLY O 1 1
9 8280 1 1 2 SER C C -10.270 -18.326 3.667 1.00 . A A . 2 SER C 1 1
9 8281 1 1 2 SER CA C -11.774 -18.570 3.748 1.00 . A A . 2 SER CA 1 1
9 8282 1 1 2 SER CB C -12.053 -20.067 3.888 1.00 . A A . 2 SER CB 1 1
9 8283 1 1 2 SER H H -12.893 -18.656 1.952 1.00 . A A . 2 SER H 1 1
9 8284 1 1 2 SER HA H -12.164 -18.057 4.614 1.00 . A A . 2 SER HA 1 1
9 8285 1 1 2 SER HB2 H -13.118 -20.228 3.959 1.00 . A A . 2 SER HB2 1 1
9 8286 1 1 2 SER HB3 H -11.668 -20.585 3.021 1.00 . A A . 2 SER HB3 1 1
9 8287 1 1 2 SER HG H -10.663 -20.066 5.269 1.00 . A A . 2 SER HG 1 1
9 8288 1 1 2 SER N N -12.450 -18.037 2.571 1.00 . A A . 2 SER N 1 1
9 8289 1 1 2 SER O O -9.669 -17.778 4.591 1.00 . A A . 2 SER O 1 1
9 8290 1 1 2 SER OG O -11.433 -20.595 5.048 1.00 . A A . 2 SER OG 1 1
9 8291 1 1 3 SER C C -7.928 -17.202 1.752 1.00 . A A . 3 SER C 1 1
9 8292 1 1 3 SER CA C -8.234 -18.569 2.355 1.00 . A A . 3 SER CA 1 1
9 8293 1 1 3 SER CB C -7.692 -19.674 1.446 1.00 . A A . 3 SER CB 1 1
9 8294 1 1 3 SER H H -10.203 -19.169 1.856 1.00 . A A . 3 SER H 1 1
9 8295 1 1 3 SER HA H -7.754 -18.640 3.320 1.00 . A A . 3 SER HA 1 1
9 8296 1 1 3 SER HB2 H -6.641 -19.505 1.267 1.00 . A A . 3 SER HB2 1 1
9 8297 1 1 3 SER HB3 H -7.825 -20.631 1.928 1.00 . A A . 3 SER HB3 1 1
9 8298 1 1 3 SER HG H -8.660 -18.801 -0.016 1.00 . A A . 3 SER HG 1 1
9 8299 1 1 3 SER N N -9.669 -18.739 2.556 1.00 . A A . 3 SER N 1 1
9 8300 1 1 3 SER O O -8.340 -16.898 0.634 1.00 . A A . 3 SER O 1 1
9 8301 1 1 3 SER OG O -8.371 -19.690 0.202 1.00 . A A . 3 SER OG 1 1
9 8302 1 1 4 GLY C C -6.070 -15.092 0.729 1.00 . A A . 4 GLY C 1 1
9 8303 1 1 4 GLY CA C -6.850 -15.055 2.028 1.00 . A A . 4 GLY CA 1 1
9 8304 1 1 4 GLY H H -6.899 -16.677 3.388 1.00 . A A . 4 GLY H 1 1
9 8305 1 1 4 GLY HA2 H -7.757 -14.488 1.875 1.00 . A A . 4 GLY HA2 1 1
9 8306 1 1 4 GLY HA3 H -6.252 -14.562 2.779 1.00 . A A . 4 GLY HA3 1 1
9 8307 1 1 4 GLY N N -7.200 -16.380 2.503 1.00 . A A . 4 GLY N 1 1
9 8308 1 1 4 GLY O O -5.232 -15.971 0.525 1.00 . A A . 4 GLY O 1 1
9 8309 1 1 5 SER C C -4.153 -14.101 -1.262 1.00 . A A . 5 SER C 1 1
9 8310 1 1 5 SER CA C -5.668 -14.068 -1.443 1.00 . A A . 5 SER CA 1 1
9 8311 1 1 5 SER CB C -6.076 -12.797 -2.190 1.00 . A A . 5 SER CB 1 1
9 8312 1 1 5 SER H H -7.025 -13.465 0.066 1.00 . A A . 5 SER H 1 1
9 8313 1 1 5 SER HA H -5.968 -14.929 -2.022 1.00 . A A . 5 SER HA 1 1
9 8314 1 1 5 SER HB2 H -6.055 -11.960 -1.509 1.00 . A A . 5 SER HB2 1 1
9 8315 1 1 5 SER HB3 H -5.383 -12.621 -3.000 1.00 . A A . 5 SER HB3 1 1
9 8316 1 1 5 SER HG H -7.332 -13.259 -3.621 1.00 . A A . 5 SER HG 1 1
9 8317 1 1 5 SER N N -6.346 -14.138 -0.154 1.00 . A A . 5 SER N 1 1
9 8318 1 1 5 SER O O -3.541 -13.103 -0.882 1.00 . A A . 5 SER O 1 1
9 8319 1 1 5 SER OG O -7.383 -12.918 -2.725 1.00 . A A . 5 SER OG 1 1
9 8320 1 1 6 SER C C -1.368 -14.494 -2.355 1.00 . A A . 6 SER C 1 1
9 8321 1 1 6 SER CA C -2.113 -15.422 -1.400 1.00 . A A . 6 SER CA 1 1
9 8322 1 1 6 SER CB C -1.718 -16.874 -1.671 1.00 . A A . 6 SER CB 1 1
9 8323 1 1 6 SER H H -4.098 -16.016 -1.835 1.00 . A A . 6 SER H 1 1
9 8324 1 1 6 SER HA H -1.844 -15.167 -0.386 1.00 . A A . 6 SER HA 1 1
9 8325 1 1 6 SER HB2 H -0.666 -17.003 -1.463 1.00 . A A . 6 SER HB2 1 1
9 8326 1 1 6 SER HB3 H -2.294 -17.527 -1.031 1.00 . A A . 6 SER HB3 1 1
9 8327 1 1 6 SER HG H -1.817 -18.168 -3.138 1.00 . A A . 6 SER HG 1 1
9 8328 1 1 6 SER N N -3.556 -15.256 -1.536 1.00 . A A . 6 SER N 1 1
9 8329 1 1 6 SER O O -1.846 -14.194 -3.448 1.00 . A A . 6 SER O 1 1
9 8330 1 1 6 SER OG O -1.962 -17.227 -3.021 1.00 . A A . 6 SER OG 1 1
9 8331 1 1 7 GLY C C 1.499 -12.243 -1.941 1.00 . A A . 7 GLY C 1 1
9 8332 1 1 7 GLY CA C 0.603 -13.152 -2.759 1.00 . A A . 7 GLY CA 1 1
9 8333 1 1 7 GLY H H 0.141 -14.314 -1.051 1.00 . A A . 7 GLY H 1 1
9 8334 1 1 7 GLY HA2 H 1.217 -13.745 -3.420 1.00 . A A . 7 GLY HA2 1 1
9 8335 1 1 7 GLY HA3 H -0.062 -12.542 -3.353 1.00 . A A . 7 GLY HA3 1 1
9 8336 1 1 7 GLY N N -0.191 -14.041 -1.932 1.00 . A A . 7 GLY N 1 1
9 8337 1 1 7 GLY O O 2.011 -12.644 -0.896 1.00 . A A . 7 GLY O 1 1
9 8338 1 1 8 ASN C C 1.707 -9.207 -0.754 1.00 . A A . 8 ASN C 1 1
9 8339 1 1 8 ASN CA C 2.531 -10.050 -1.722 1.00 . A A . 8 ASN CA 1 1
9 8340 1 1 8 ASN CB C 3.239 -9.143 -2.730 1.00 . A A . 8 ASN CB 1 1
9 8341 1 1 8 ASN CG C 2.394 -8.875 -3.961 1.00 . A A . 8 ASN CG 1 1
9 8342 1 1 8 ASN H H 1.253 -10.756 -3.255 1.00 . A A . 8 ASN H 1 1
9 8343 1 1 8 ASN HA H 3.273 -10.599 -1.162 1.00 . A A . 8 ASN HA 1 1
9 8344 1 1 8 ASN HB2 H 3.463 -8.197 -2.259 1.00 . A A . 8 ASN HB2 1 1
9 8345 1 1 8 ASN HB3 H 4.160 -9.612 -3.043 1.00 . A A . 8 ASN HB3 1 1
9 8346 1 1 8 ASN HD21 H 4.027 -8.784 -5.093 1.00 . A A . 8 ASN HD21 1 1
9 8347 1 1 8 ASN HD22 H 2.528 -8.544 -5.917 1.00 . A A . 8 ASN HD22 1 1
9 8348 1 1 8 ASN N N 1.689 -11.017 -2.417 1.00 . A A . 8 ASN N 1 1
9 8349 1 1 8 ASN ND2 N 3.049 -8.719 -5.106 1.00 . A A . 8 ASN ND2 1 1
9 8350 1 1 8 ASN O O 0.561 -8.856 -1.039 1.00 . A A . 8 ASN O 1 1
9 8351 1 1 8 ASN OD1 O 1.167 -8.810 -3.883 1.00 . A A . 8 ASN OD1 1 1
9 8352 1 1 9 THR C C 2.510 -6.948 1.895 1.00 . A A . 9 THR C 1 1
9 8353 1 1 9 THR CA C 1.619 -8.082 1.402 1.00 . A A . 9 THR CA 1 1
9 8354 1 1 9 THR CB C 1.189 -8.942 2.606 1.00 . A A . 9 THR CB 1 1
9 8355 1 1 9 THR CG2 C -0.074 -9.727 2.287 1.00 . A A . 9 THR CG2 1 1
9 8356 1 1 9 THR H H 3.212 -9.193 0.561 1.00 . A A . 9 THR H 1 1
9 8357 1 1 9 THR HA H 0.731 -7.660 0.953 1.00 . A A . 9 THR HA 1 1
9 8358 1 1 9 THR HB H 0.987 -8.288 3.442 1.00 . A A . 9 THR HB 1 1
9 8359 1 1 9 THR HG1 H 3.090 -9.447 2.756 1.00 . A A . 9 THR HG1 1 1
9 8360 1 1 9 THR HG21 H -0.876 -9.396 2.929 1.00 . A A . 9 THR HG21 1 1
9 8361 1 1 9 THR HG22 H 0.106 -10.780 2.448 1.00 . A A . 9 THR HG22 1 1
9 8362 1 1 9 THR HG23 H -0.348 -9.563 1.255 1.00 . A A . 9 THR HG23 1 1
9 8363 1 1 9 THR N N 2.297 -8.884 0.392 1.00 . A A . 9 THR N 1 1
9 8364 1 1 9 THR O O 3.725 -7.109 2.018 1.00 . A A . 9 THR O 1 1
9 8365 1 1 9 THR OG1 O 2.241 -9.846 2.963 1.00 . A A . 9 THR OG1 1 1
9 8366 1 1 10 TYR C C 1.856 -3.902 3.735 1.00 . A A . 10 TYR C 1 1
9 8367 1 1 10 TYR CA C 2.641 -4.640 2.655 1.00 . A A . 10 TYR CA 1 1
9 8368 1 1 10 TYR CB C 2.948 -3.692 1.495 1.00 . A A . 10 TYR CB 1 1
9 8369 1 1 10 TYR CD1 C 3.808 -5.312 -0.242 1.00 . A A . 10 TYR CD1 1 1
9 8370 1 1 10 TYR CD2 C 5.264 -3.574 0.494 1.00 . A A . 10 TYR CD2 1 1
9 8371 1 1 10 TYR CE1 C 4.791 -5.782 -1.091 1.00 . A A . 10 TYR CE1 1 1
9 8372 1 1 10 TYR CE2 C 6.252 -4.037 -0.353 1.00 . A A . 10 TYR CE2 1 1
9 8373 1 1 10 TYR CG C 4.026 -4.203 0.566 1.00 . A A . 10 TYR CG 1 1
9 8374 1 1 10 TYR CZ C 6.011 -5.141 -1.144 1.00 . A A . 10 TYR CZ 1 1
9 8375 1 1 10 TYR H H 0.930 -5.735 2.059 1.00 . A A . 10 TYR H 1 1
9 8376 1 1 10 TYR HA H 3.571 -4.990 3.077 1.00 . A A . 10 TYR HA 1 1
9 8377 1 1 10 TYR HB2 H 2.052 -3.545 0.912 1.00 . A A . 10 TYR HB2 1 1
9 8378 1 1 10 TYR HB3 H 3.274 -2.742 1.892 1.00 . A A . 10 TYR HB3 1 1
9 8379 1 1 10 TYR HD1 H 2.851 -5.812 -0.198 1.00 . A A . 10 TYR HD1 1 1
9 8380 1 1 10 TYR HD2 H 5.450 -2.710 1.115 1.00 . A A . 10 TYR HD2 1 1
9 8381 1 1 10 TYR HE1 H 4.602 -6.647 -1.711 1.00 . A A . 10 TYR HE1 1 1
9 8382 1 1 10 TYR HE2 H 7.207 -3.535 -0.395 1.00 . A A . 10 TYR HE2 1 1
9 8383 1 1 10 TYR HH H 6.611 -5.785 -2.853 1.00 . A A . 10 TYR HH 1 1
9 8384 1 1 10 TYR N N 1.901 -5.802 2.177 1.00 . A A . 10 TYR N 1 1
9 8385 1 1 10 TYR O O 0.661 -3.646 3.586 1.00 . A A . 10 TYR O 1 1
9 8386 1 1 10 TYR OH O 6.992 -5.605 -1.990 1.00 . A A . 10 TYR OH 1 1
9 8387 1 1 11 VAL C C 2.243 -1.363 5.890 1.00 . A A . 11 VAL C 1 1
9 8388 1 1 11 VAL CA C 1.908 -2.850 5.930 1.00 . A A . 11 VAL CA 1 1
9 8389 1 1 11 VAL CB C 2.343 -3.428 7.290 1.00 . A A . 11 VAL CB 1 1
9 8390 1 1 11 VAL CG1 C 3.850 -3.309 7.462 1.00 . A A . 11 VAL CG1 1 1
9 8391 1 1 11 VAL CG2 C 1.612 -2.727 8.425 1.00 . A A . 11 VAL CG2 1 1
9 8392 1 1 11 VAL H H 3.489 -3.792 4.885 1.00 . A A . 11 VAL H 1 1
9 8393 1 1 11 VAL HA H 0.838 -2.970 5.838 1.00 . A A . 11 VAL HA 1 1
9 8394 1 1 11 VAL HB H 2.082 -4.475 7.313 1.00 . A A . 11 VAL HB 1 1
9 8395 1 1 11 VAL HG11 H 4.067 -2.606 8.253 1.00 . A A . 11 VAL HG11 1 1
9 8396 1 1 11 VAL HG12 H 4.261 -4.275 7.715 1.00 . A A . 11 VAL HG12 1 1
9 8397 1 1 11 VAL HG13 H 4.291 -2.960 6.540 1.00 . A A . 11 VAL HG13 1 1
9 8398 1 1 11 VAL HG21 H 1.667 -3.334 9.316 1.00 . A A . 11 VAL HG21 1 1
9 8399 1 1 11 VAL HG22 H 2.072 -1.768 8.613 1.00 . A A . 11 VAL HG22 1 1
9 8400 1 1 11 VAL HG23 H 0.577 -2.582 8.151 1.00 . A A . 11 VAL HG23 1 1
9 8401 1 1 11 VAL N N 2.538 -3.561 4.824 1.00 . A A . 11 VAL N 1 1
9 8402 1 1 11 VAL O O 3.410 -0.982 5.796 1.00 . A A . 11 VAL O 1 1
9 8403 1 1 12 ALA C C 2.063 1.408 7.221 1.00 . A A . 12 ALA C 1 1
9 8404 1 1 12 ALA CA C 1.399 0.918 5.939 1.00 . A A . 12 ALA CA 1 1
9 8405 1 1 12 ALA CB C 0.063 1.618 5.733 1.00 . A A . 12 ALA CB 1 1
9 8406 1 1 12 ALA H H 0.306 -0.892 6.037 1.00 . A A . 12 ALA H 1 1
9 8407 1 1 12 ALA HA H 2.036 1.158 5.100 1.00 . A A . 12 ALA HA 1 1
9 8408 1 1 12 ALA HB1 H 0.057 2.548 6.284 1.00 . A A . 12 ALA HB1 1 1
9 8409 1 1 12 ALA HB2 H -0.079 1.821 4.682 1.00 . A A . 12 ALA HB2 1 1
9 8410 1 1 12 ALA HB3 H -0.734 0.983 6.089 1.00 . A A . 12 ALA HB3 1 1
9 8411 1 1 12 ALA N N 1.213 -0.528 5.964 1.00 . A A . 12 ALA N 1 1
9 8412 1 1 12 ALA O O 1.572 1.158 8.322 1.00 . A A . 12 ALA O 1 1
9 8413 1 1 13 LEU C C 3.307 3.944 8.699 1.00 . A A . 13 LEU C 1 1
9 8414 1 1 13 LEU CA C 3.917 2.632 8.217 1.00 . A A . 13 LEU CA 1 1
9 8415 1 1 13 LEU CB C 5.387 2.843 7.854 1.00 . A A . 13 LEU CB 1 1
9 8416 1 1 13 LEU CD1 C 7.374 2.009 6.573 1.00 . A A . 13 LEU CD1 1 1
9 8417 1 1 13 LEU CD2 C 6.534 0.724 8.548 1.00 . A A . 13 LEU CD2 1 1
9 8418 1 1 13 LEU CG C 6.144 1.605 7.370 1.00 . A A . 13 LEU CG 1 1
9 8419 1 1 13 LEU H H 3.526 2.274 6.169 1.00 . A A . 13 LEU H 1 1
9 8420 1 1 13 LEU HA H 3.852 1.905 9.013 1.00 . A A . 13 LEU HA 1 1
9 8421 1 1 13 LEU HB2 H 5.431 3.584 7.071 1.00 . A A . 13 LEU HB2 1 1
9 8422 1 1 13 LEU HB3 H 5.894 3.219 8.732 1.00 . A A . 13 LEU HB3 1 1
9 8423 1 1 13 LEU HD11 H 8.174 1.311 6.768 1.00 . A A . 13 LEU HD11 1 1
9 8424 1 1 13 LEU HD12 H 7.683 3.002 6.866 1.00 . A A . 13 LEU HD12 1 1
9 8425 1 1 13 LEU HD13 H 7.139 2.002 5.519 1.00 . A A . 13 LEU HD13 1 1
9 8426 1 1 13 LEU HD21 H 5.905 0.956 9.394 1.00 . A A . 13 LEU HD21 1 1
9 8427 1 1 13 LEU HD22 H 7.567 0.906 8.806 1.00 . A A . 13 LEU HD22 1 1
9 8428 1 1 13 LEU HD23 H 6.407 -0.314 8.278 1.00 . A A . 13 LEU HD23 1 1
9 8429 1 1 13 LEU HG H 5.500 1.029 6.719 1.00 . A A . 13 LEU HG 1 1
9 8430 1 1 13 LEU N N 3.183 2.106 7.071 1.00 . A A . 13 LEU N 1 1
9 8431 1 1 13 LEU O O 3.168 4.172 9.901 1.00 . A A . 13 LEU O 1 1
9 8432 1 1 14 TYR C C 1.037 6.297 7.326 1.00 . A A . 14 TYR C 1 1
9 8433 1 1 14 TYR CA C 2.347 6.093 8.082 1.00 . A A . 14 TYR CA 1 1
9 8434 1 1 14 TYR CB C 3.320 7.226 7.752 1.00 . A A . 14 TYR CB 1 1
9 8435 1 1 14 TYR CD1 C 5.396 6.859 9.143 1.00 . A A . 14 TYR CD1 1 1
9 8436 1 1 14 TYR CD2 C 5.525 6.449 6.798 1.00 . A A . 14 TYR CD2 1 1
9 8437 1 1 14 TYR CE1 C 6.724 6.505 9.282 1.00 . A A . 14 TYR CE1 1 1
9 8438 1 1 14 TYR CE2 C 6.853 6.092 6.929 1.00 . A A . 14 TYR CE2 1 1
9 8439 1 1 14 TYR CG C 4.774 6.838 7.901 1.00 . A A . 14 TYR CG 1 1
9 8440 1 1 14 TYR CZ C 7.449 6.123 8.172 1.00 . A A . 14 TYR CZ 1 1
9 8441 1 1 14 TYR H H 3.078 4.565 6.813 1.00 . A A . 14 TYR H 1 1
9 8442 1 1 14 TYR HA H 2.143 6.104 9.143 1.00 . A A . 14 TYR HA 1 1
9 8443 1 1 14 TYR HB2 H 3.164 7.541 6.732 1.00 . A A . 14 TYR HB2 1 1
9 8444 1 1 14 TYR HB3 H 3.130 8.059 8.414 1.00 . A A . 14 TYR HB3 1 1
9 8445 1 1 14 TYR HD1 H 4.826 7.159 10.010 1.00 . A A . 14 TYR HD1 1 1
9 8446 1 1 14 TYR HD2 H 5.056 6.426 5.825 1.00 . A A . 14 TYR HD2 1 1
9 8447 1 1 14 TYR HE1 H 7.191 6.529 10.256 1.00 . A A . 14 TYR HE1 1 1
9 8448 1 1 14 TYR HE2 H 7.421 5.792 6.060 1.00 . A A . 14 TYR HE2 1 1
9 8449 1 1 14 TYR HH H 9.273 6.118 7.568 1.00 . A A . 14 TYR HH 1 1
9 8450 1 1 14 TYR N N 2.942 4.803 7.754 1.00 . A A . 14 TYR N 1 1
9 8451 1 1 14 TYR O O 0.797 5.667 6.296 1.00 . A A . 14 TYR O 1 1
9 8452 1 1 14 TYR OH O 8.771 5.769 8.308 1.00 . A A . 14 TYR OH 1 1
9 8453 1 1 15 LYS C C -0.912 8.363 5.996 1.00 . A A . 15 LYS C 1 1
9 8454 1 1 15 LYS CA C -1.092 7.472 7.221 1.00 . A A . 15 LYS CA 1 1
9 8455 1 1 15 LYS CB C -2.028 8.149 8.225 1.00 . A A . 15 LYS CB 1 1
9 8456 1 1 15 LYS CD C -2.674 10.411 7.343 1.00 . A A . 15 LYS CD 1 1
9 8457 1 1 15 LYS CE C -2.863 11.261 8.590 1.00 . A A . 15 LYS CE 1 1
9 8458 1 1 15 LYS CG C -3.122 8.977 7.573 1.00 . A A . 15 LYS CG 1 1
9 8459 1 1 15 LYS H H 0.442 7.652 8.669 1.00 . A A . 15 LYS H 1 1
9 8460 1 1 15 LYS HA H -1.528 6.536 6.910 1.00 . A A . 15 LYS HA 1 1
9 8461 1 1 15 LYS HB2 H -2.495 7.389 8.833 1.00 . A A . 15 LYS HB2 1 1
9 8462 1 1 15 LYS HB3 H -1.445 8.799 8.861 1.00 . A A . 15 LYS HB3 1 1
9 8463 1 1 15 LYS HD2 H -1.628 10.414 7.075 1.00 . A A . 15 LYS HD2 1 1
9 8464 1 1 15 LYS HD3 H -3.255 10.836 6.536 1.00 . A A . 15 LYS HD3 1 1
9 8465 1 1 15 LYS HE2 H -3.847 11.073 8.991 1.00 . A A . 15 LYS HE2 1 1
9 8466 1 1 15 LYS HE3 H -2.118 10.979 9.318 1.00 . A A . 15 LYS HE3 1 1
9 8467 1 1 15 LYS HG2 H -3.378 8.535 6.622 1.00 . A A . 15 LYS HG2 1 1
9 8468 1 1 15 LYS HG3 H -3.990 8.980 8.216 1.00 . A A . 15 LYS HG3 1 1
9 8469 1 1 15 LYS HZ1 H -3.641 13.101 7.978 1.00 . A A . 15 LYS HZ1 1 1
9 8470 1 1 15 LYS HZ2 H -2.023 12.864 7.547 1.00 . A A . 15 LYS HZ2 1 1
9 8471 1 1 15 LYS HZ3 H -2.427 13.226 9.150 1.00 . A A . 15 LYS HZ3 1 1
9 8472 1 1 15 LYS N N 0.194 7.182 7.846 1.00 . A A . 15 LYS N 1 1
9 8473 1 1 15 LYS NZ N -2.729 12.715 8.296 1.00 . A A . 15 LYS NZ 1 1
9 8474 1 1 15 LYS O O -0.071 9.262 5.988 1.00 . A A . 15 LYS O 1 1
9 8475 1 1 16 PHE C C -2.948 9.630 3.483 1.00 . A A . 16 PHE C 1 1
9 8476 1 1 16 PHE CA C -1.638 8.888 3.733 1.00 . A A . 16 PHE CA 1 1
9 8477 1 1 16 PHE CB C -1.320 7.977 2.545 1.00 . A A . 16 PHE CB 1 1
9 8478 1 1 16 PHE CD1 C -1.862 9.442 0.581 1.00 . A A . 16 PHE CD1 1 1
9 8479 1 1 16 PHE CD2 C 0.391 8.715 0.865 1.00 . A A . 16 PHE CD2 1 1
9 8480 1 1 16 PHE CE1 C -1.498 10.131 -0.561 1.00 . A A . 16 PHE CE1 1 1
9 8481 1 1 16 PHE CE2 C 0.761 9.403 -0.276 1.00 . A A . 16 PHE CE2 1 1
9 8482 1 1 16 PHE CG C -0.922 8.726 1.305 1.00 . A A . 16 PHE CG 1 1
9 8483 1 1 16 PHE CZ C -0.185 10.112 -0.989 1.00 . A A . 16 PHE CZ 1 1
9 8484 1 1 16 PHE H H -2.360 7.378 5.030 1.00 . A A . 16 PHE H 1 1
9 8485 1 1 16 PHE HA H -0.845 9.610 3.844 1.00 . A A . 16 PHE HA 1 1
9 8486 1 1 16 PHE HB2 H -0.505 7.321 2.811 1.00 . A A . 16 PHE HB2 1 1
9 8487 1 1 16 PHE HB3 H -2.192 7.385 2.311 1.00 . A A . 16 PHE HB3 1 1
9 8488 1 1 16 PHE HD1 H -2.889 9.459 0.915 1.00 . A A . 16 PHE HD1 1 1
9 8489 1 1 16 PHE HD2 H 1.133 8.159 1.422 1.00 . A A . 16 PHE HD2 1 1
9 8490 1 1 16 PHE HE1 H -2.240 10.686 -1.116 1.00 . A A . 16 PHE HE1 1 1
9 8491 1 1 16 PHE HE2 H 1.789 9.386 -0.608 1.00 . A A . 16 PHE HE2 1 1
9 8492 1 1 16 PHE HZ H 0.101 10.650 -1.880 1.00 . A A . 16 PHE HZ 1 1
9 8493 1 1 16 PHE N N -1.709 8.108 4.963 1.00 . A A . 16 PHE N 1 1
9 8494 1 1 16 PHE O O -4.029 9.047 3.560 1.00 . A A . 16 PHE O 1 1
9 8495 1 1 17 VAL C C -4.134 12.078 1.439 1.00 . A A . 17 VAL C 1 1
9 8496 1 1 17 VAL CA C -4.017 11.743 2.922 1.00 . A A . 17 VAL CA 1 1
9 8497 1 1 17 VAL CB C -3.976 13.054 3.730 1.00 . A A . 17 VAL CB 1 1
9 8498 1 1 17 VAL CG1 C -5.175 13.927 3.394 1.00 . A A . 17 VAL CG1 1 1
9 8499 1 1 17 VAL CG2 C -3.924 12.757 5.222 1.00 . A A . 17 VAL CG2 1 1
9 8500 1 1 17 VAL H H -1.952 11.329 3.137 1.00 . A A . 17 VAL H 1 1
9 8501 1 1 17 VAL HA H -4.890 11.185 3.225 1.00 . A A . 17 VAL HA 1 1
9 8502 1 1 17 VAL HB H -3.079 13.592 3.460 1.00 . A A . 17 VAL HB 1 1
9 8503 1 1 17 VAL HG11 H -5.272 14.006 2.321 1.00 . A A . 17 VAL HG11 1 1
9 8504 1 1 17 VAL HG12 H -6.070 13.484 3.806 1.00 . A A . 17 VAL HG12 1 1
9 8505 1 1 17 VAL HG13 H -5.033 14.911 3.815 1.00 . A A . 17 VAL HG13 1 1
9 8506 1 1 17 VAL HG21 H -4.283 13.615 5.771 1.00 . A A . 17 VAL HG21 1 1
9 8507 1 1 17 VAL HG22 H -4.547 11.902 5.441 1.00 . A A . 17 VAL HG22 1 1
9 8508 1 1 17 VAL HG23 H -2.905 12.544 5.511 1.00 . A A . 17 VAL HG23 1 1
9 8509 1 1 17 VAL N N -2.842 10.921 3.184 1.00 . A A . 17 VAL N 1 1
9 8510 1 1 17 VAL O O -3.484 12.990 0.930 1.00 . A A . 17 VAL O 1 1
9 8511 1 1 18 PRO C C -5.957 12.815 -1.004 1.00 . A A . 18 PRO C 1 1
9 8512 1 1 18 PRO CA C -5.208 11.520 -0.707 1.00 . A A . 18 PRO CA 1 1
9 8513 1 1 18 PRO CB C -6.056 10.309 -1.104 1.00 . A A . 18 PRO CB 1 1
9 8514 1 1 18 PRO CD C -5.792 10.217 1.270 1.00 . A A . 18 PRO CD 1 1
9 8515 1 1 18 PRO CG C -6.747 9.903 0.151 1.00 . A A . 18 PRO CG 1 1
9 8516 1 1 18 PRO HA H -4.280 11.508 -1.259 1.00 . A A . 18 PRO HA 1 1
9 8517 1 1 18 PRO HB2 H -6.763 10.597 -1.870 1.00 . A A . 18 PRO HB2 1 1
9 8518 1 1 18 PRO HB3 H -5.416 9.523 -1.475 1.00 . A A . 18 PRO HB3 1 1
9 8519 1 1 18 PRO HD2 H -6.333 10.531 2.151 1.00 . A A . 18 PRO HD2 1 1
9 8520 1 1 18 PRO HD3 H -5.174 9.360 1.490 1.00 . A A . 18 PRO HD3 1 1
9 8521 1 1 18 PRO HG2 H -7.660 10.467 0.268 1.00 . A A . 18 PRO HG2 1 1
9 8522 1 1 18 PRO HG3 H -6.960 8.844 0.127 1.00 . A A . 18 PRO HG3 1 1
9 8523 1 1 18 PRO N N -4.984 11.322 0.728 1.00 . A A . 18 PRO N 1 1
9 8524 1 1 18 PRO O O -7.131 12.955 -0.666 1.00 . A A . 18 PRO O 1 1
9 8525 1 1 19 GLN C C -6.916 14.879 -3.078 1.00 . A A . 19 GLN C 1 1
9 8526 1 1 19 GLN CA C -5.870 15.043 -1.980 1.00 . A A . 19 GLN CA 1 1
9 8527 1 1 19 GLN CB C -4.792 16.031 -2.430 1.00 . A A . 19 GLN CB 1 1
9 8528 1 1 19 GLN CD C -3.040 17.719 -1.748 1.00 . A A . 19 GLN CD 1 1
9 8529 1 1 19 GLN CG C -4.106 16.748 -1.278 1.00 . A A . 19 GLN CG 1 1
9 8530 1 1 19 GLN H H -4.335 13.588 -1.882 1.00 . A A . 19 GLN H 1 1
9 8531 1 1 19 GLN HA H -6.352 15.429 -1.095 1.00 . A A . 19 GLN HA 1 1
9 8532 1 1 19 GLN HB2 H -4.041 15.495 -2.991 1.00 . A A . 19 GLN HB2 1 1
9 8533 1 1 19 GLN HB3 H -5.246 16.774 -3.069 1.00 . A A . 19 GLN HB3 1 1
9 8534 1 1 19 GLN HE21 H -2.461 18.028 0.129 1.00 . A A . 19 GLN HE21 1 1
9 8535 1 1 19 GLN HE22 H -1.591 18.905 -1.079 1.00 . A A . 19 GLN HE22 1 1
9 8536 1 1 19 GLN HG2 H -4.849 17.297 -0.719 1.00 . A A . 19 GLN HG2 1 1
9 8537 1 1 19 GLN HG3 H -3.645 16.012 -0.636 1.00 . A A . 19 GLN HG3 1 1
9 8538 1 1 19 GLN N N -5.268 13.759 -1.639 1.00 . A A . 19 GLN N 1 1
9 8539 1 1 19 GLN NE2 N -2.288 18.274 -0.805 1.00 . A A . 19 GLN NE2 1 1
9 8540 1 1 19 GLN O O -7.988 15.480 -3.020 1.00 . A A . 19 GLN O 1 1
9 8541 1 1 19 GLN OE1 O -2.894 17.967 -2.945 1.00 . A A . 19 GLN OE1 1 1
9 8542 1 1 20 GLU C C -8.003 12.377 -5.183 1.00 . A A . 20 GLU C 1 1
9 8543 1 1 20 GLU CA C -7.509 13.821 -5.188 1.00 . A A . 20 GLU CA 1 1
9 8544 1 1 20 GLU CB C -6.821 14.131 -6.519 1.00 . A A . 20 GLU CB 1 1
9 8545 1 1 20 GLU CD C -7.445 16.536 -6.974 1.00 . A A . 20 GLU CD 1 1
9 8546 1 1 20 GLU CG C -6.332 15.565 -6.631 1.00 . A A . 20 GLU CG 1 1
9 8547 1 1 20 GLU H H -5.726 13.611 -4.066 1.00 . A A . 20 GLU H 1 1
9 8548 1 1 20 GLU HA H -8.356 14.479 -5.069 1.00 . A A . 20 GLU HA 1 1
9 8549 1 1 20 GLU HB2 H -5.972 13.473 -6.634 1.00 . A A . 20 GLU HB2 1 1
9 8550 1 1 20 GLU HB3 H -7.519 13.947 -7.322 1.00 . A A . 20 GLU HB3 1 1
9 8551 1 1 20 GLU HG2 H -5.897 15.859 -5.687 1.00 . A A . 20 GLU HG2 1 1
9 8552 1 1 20 GLU HG3 H -5.579 15.616 -7.404 1.00 . A A . 20 GLU HG3 1 1
9 8553 1 1 20 GLU N N -6.596 14.062 -4.076 1.00 . A A . 20 GLU N 1 1
9 8554 1 1 20 GLU O O -7.694 11.608 -4.274 1.00 . A A . 20 GLU O 1 1
9 8555 1 1 20 GLU OE1 O -7.683 16.765 -8.178 1.00 . A A . 20 GLU OE1 1 1
9 8556 1 1 20 GLU OE2 O -8.078 17.067 -6.037 1.00 . A A . 20 GLU OE2 1 1
9 8557 1 1 21 ASN C C -8.298 9.731 -6.972 1.00 . A A . 21 ASN C 1 1
9 8558 1 1 21 ASN CA C -9.311 10.667 -6.319 1.00 . A A . 21 ASN CA 1 1
9 8559 1 1 21 ASN CB C -10.608 10.679 -7.130 1.00 . A A . 21 ASN CB 1 1
9 8560 1 1 21 ASN CG C -11.536 9.540 -6.754 1.00 . A A . 21 ASN CG 1 1
9 8561 1 1 21 ASN H H -8.984 12.676 -6.899 1.00 . A A . 21 ASN H 1 1
9 8562 1 1 21 ASN HA H -9.523 10.310 -5.322 1.00 . A A . 21 ASN HA 1 1
9 8563 1 1 21 ASN HB2 H -11.126 11.611 -6.955 1.00 . A A . 21 ASN HB2 1 1
9 8564 1 1 21 ASN HB3 H -10.371 10.595 -8.179 1.00 . A A . 21 ASN HB3 1 1
9 8565 1 1 21 ASN HD21 H -12.455 9.676 -8.512 1.00 . A A . 21 ASN HD21 1 1
9 8566 1 1 21 ASN HD22 H -13.051 8.455 -7.445 1.00 . A A . 21 ASN HD22 1 1
9 8567 1 1 21 ASN N N -8.772 12.018 -6.205 1.00 . A A . 21 ASN N 1 1
9 8568 1 1 21 ASN ND2 N -12.438 9.188 -7.662 1.00 . A A . 21 ASN ND2 1 1
9 8569 1 1 21 ASN O O -8.671 8.786 -7.667 1.00 . A A . 21 ASN O 1 1
9 8570 1 1 21 ASN OD1 O -11.441 8.983 -5.660 1.00 . A A . 21 ASN OD1 1 1
9 8571 1 1 22 GLU C C -5.136 8.512 -6.207 1.00 . A A . 22 GLU C 1 1
9 8572 1 1 22 GLU CA C -5.951 9.182 -7.309 1.00 . A A . 22 GLU CA 1 1
9 8573 1 1 22 GLU CB C -5.036 10.036 -8.189 1.00 . A A . 22 GLU CB 1 1
9 8574 1 1 22 GLU CD C -4.883 11.794 -9.996 1.00 . A A . 22 GLU CD 1 1
9 8575 1 1 22 GLU CG C -5.776 10.809 -9.267 1.00 . A A . 22 GLU CG 1 1
9 8576 1 1 22 GLU H H -6.783 10.768 -6.179 1.00 . A A . 22 GLU H 1 1
9 8577 1 1 22 GLU HA H -6.409 8.417 -7.917 1.00 . A A . 22 GLU HA 1 1
9 8578 1 1 22 GLU HB2 H -4.511 10.742 -7.563 1.00 . A A . 22 GLU HB2 1 1
9 8579 1 1 22 GLU HB3 H -4.315 9.390 -8.669 1.00 . A A . 22 GLU HB3 1 1
9 8580 1 1 22 GLU HG2 H -6.174 10.109 -9.986 1.00 . A A . 22 GLU HG2 1 1
9 8581 1 1 22 GLU HG3 H -6.589 11.353 -8.808 1.00 . A A . 22 GLU HG3 1 1
9 8582 1 1 22 GLU N N -7.017 10.001 -6.742 1.00 . A A . 22 GLU N 1 1
9 8583 1 1 22 GLU O O -4.729 7.357 -6.336 1.00 . A A . 22 GLU O 1 1
9 8584 1 1 22 GLU OE1 O -4.676 12.908 -9.469 1.00 . A A . 22 GLU OE1 1 1
9 8585 1 1 22 GLU OE2 O -4.391 11.452 -11.091 1.00 . A A . 22 GLU OE2 1 1
9 8586 1 1 23 ASP C C -4.969 7.741 -3.182 1.00 . A A . 23 ASP C 1 1
9 8587 1 1 23 ASP CA C -4.134 8.723 -3.999 1.00 . A A . 23 ASP CA 1 1
9 8588 1 1 23 ASP CB C -3.653 9.868 -3.106 1.00 . A A . 23 ASP CB 1 1
9 8589 1 1 23 ASP CG C -2.342 10.461 -3.582 1.00 . A A . 23 ASP CG 1 1
9 8590 1 1 23 ASP H H -5.252 10.159 -5.080 1.00 . A A . 23 ASP H 1 1
9 8591 1 1 23 ASP HA H -3.276 8.203 -4.395 1.00 . A A . 23 ASP HA 1 1
9 8592 1 1 23 ASP HB2 H -4.399 10.649 -3.101 1.00 . A A . 23 ASP HB2 1 1
9 8593 1 1 23 ASP HB3 H -3.517 9.499 -2.100 1.00 . A A . 23 ASP HB3 1 1
9 8594 1 1 23 ASP N N -4.901 9.245 -5.124 1.00 . A A . 23 ASP N 1 1
9 8595 1 1 23 ASP O O -6.196 7.720 -3.282 1.00 . A A . 23 ASP O 1 1
9 8596 1 1 23 ASP OD1 O -1.594 9.755 -4.290 1.00 . A A . 23 ASP OD1 1 1
9 8597 1 1 23 ASP OD2 O -2.062 11.631 -3.245 1.00 . A A . 23 ASP OD2 1 1
9 8598 1 1 24 LEU C C -4.826 6.286 -0.062 1.00 . A A . 24 LEU C 1 1
9 8599 1 1 24 LEU CA C -4.974 5.943 -1.541 1.00 . A A . 24 LEU CA 1 1
9 8600 1 1 24 LEU CB C -4.414 4.545 -1.810 1.00 . A A . 24 LEU CB 1 1
9 8601 1 1 24 LEU CD1 C -6.041 3.299 -0.367 1.00 . A A . 24 LEU CD1 1 1
9 8602 1 1 24 LEU CD2 C -3.888 2.218 -1.040 1.00 . A A . 24 LEU CD2 1 1
9 8603 1 1 24 LEU CG C -4.570 3.530 -0.678 1.00 . A A . 24 LEU CG 1 1
9 8604 1 1 24 LEU H H -3.318 6.993 -2.338 1.00 . A A . 24 LEU H 1 1
9 8605 1 1 24 LEU HA H -6.023 5.957 -1.798 1.00 . A A . 24 LEU HA 1 1
9 8606 1 1 24 LEU HB2 H -4.915 4.150 -2.680 1.00 . A A . 24 LEU HB2 1 1
9 8607 1 1 24 LEU HB3 H -3.358 4.648 -2.020 1.00 . A A . 24 LEU HB3 1 1
9 8608 1 1 24 LEU HD11 H -6.202 2.256 -0.140 1.00 . A A . 24 LEU HD11 1 1
9 8609 1 1 24 LEU HD12 H -6.638 3.577 -1.224 1.00 . A A . 24 LEU HD12 1 1
9 8610 1 1 24 LEU HD13 H -6.328 3.902 0.482 1.00 . A A . 24 LEU HD13 1 1
9 8611 1 1 24 LEU HD21 H -3.468 2.293 -2.032 1.00 . A A . 24 LEU HD21 1 1
9 8612 1 1 24 LEU HD22 H -4.612 1.417 -1.015 1.00 . A A . 24 LEU HD22 1 1
9 8613 1 1 24 LEU HD23 H -3.101 2.015 -0.330 1.00 . A A . 24 LEU HD23 1 1
9 8614 1 1 24 LEU HG H -4.099 3.918 0.214 1.00 . A A . 24 LEU HG 1 1
9 8615 1 1 24 LEU N N -4.295 6.929 -2.375 1.00 . A A . 24 LEU N 1 1
9 8616 1 1 24 LEU O O -3.717 6.492 0.429 1.00 . A A . 24 LEU O 1 1
9 8617 1 1 25 GLU C C -5.596 5.430 2.896 1.00 . A A . 25 GLU C 1 1
9 8618 1 1 25 GLU CA C -5.947 6.661 2.066 1.00 . A A . 25 GLU CA 1 1
9 8619 1 1 25 GLU CB C -7.310 7.207 2.494 1.00 . A A . 25 GLU CB 1 1
9 8620 1 1 25 GLU CD C -8.390 8.900 4.027 1.00 . A A . 25 GLU CD 1 1
9 8621 1 1 25 GLU CG C -7.301 7.858 3.867 1.00 . A A . 25 GLU CG 1 1
9 8622 1 1 25 GLU H H -6.806 6.170 0.194 1.00 . A A . 25 GLU H 1 1
9 8623 1 1 25 GLU HA H -5.197 7.419 2.234 1.00 . A A . 25 GLU HA 1 1
9 8624 1 1 25 GLU HB2 H -7.634 7.942 1.772 1.00 . A A . 25 GLU HB2 1 1
9 8625 1 1 25 GLU HB3 H -8.021 6.394 2.510 1.00 . A A . 25 GLU HB3 1 1
9 8626 1 1 25 GLU HG2 H -7.444 7.092 4.615 1.00 . A A . 25 GLU HG2 1 1
9 8627 1 1 25 GLU HG3 H -6.343 8.333 4.020 1.00 . A A . 25 GLU HG3 1 1
9 8628 1 1 25 GLU N N -5.952 6.344 0.642 1.00 . A A . 25 GLU N 1 1
9 8629 1 1 25 GLU O O -6.373 4.479 2.974 1.00 . A A . 25 GLU O 1 1
9 8630 1 1 25 GLU OE1 O -9.541 8.516 4.324 1.00 . A A . 25 GLU OE1 1 1
9 8631 1 1 25 GLU OE2 O -8.092 10.101 3.853 1.00 . A A . 25 GLU OE2 1 1
9 8632 1 1 26 MET C C -3.637 4.811 5.752 1.00 . A A . 26 MET C 1 1
9 8633 1 1 26 MET CA C -3.965 4.342 4.338 1.00 . A A . 26 MET CA 1 1
9 8634 1 1 26 MET CB C -2.737 3.681 3.709 1.00 . A A . 26 MET CB 1 1
9 8635 1 1 26 MET CE C 0.865 4.660 2.368 1.00 . A A . 26 MET CE 1 1
9 8636 1 1 26 MET CG C -1.844 4.653 2.954 1.00 . A A . 26 MET CG 1 1
9 8637 1 1 26 MET H H -3.843 6.242 3.413 1.00 . A A . 26 MET H 1 1
9 8638 1 1 26 MET HA H -4.765 3.619 4.388 1.00 . A A . 26 MET HA 1 1
9 8639 1 1 26 MET HB2 H -2.151 3.221 4.491 1.00 . A A . 26 MET HB2 1 1
9 8640 1 1 26 MET HB3 H -3.066 2.918 3.020 1.00 . A A . 26 MET HB3 1 1
9 8641 1 1 26 MET HE1 H 1.572 4.614 1.553 1.00 . A A . 26 MET HE1 1 1
9 8642 1 1 26 MET HE2 H 0.644 5.692 2.595 1.00 . A A . 26 MET HE2 1 1
9 8643 1 1 26 MET HE3 H 1.288 4.182 3.240 1.00 . A A . 26 MET HE3 1 1
9 8644 1 1 26 MET HG2 H -2.464 5.286 2.337 1.00 . A A . 26 MET HG2 1 1
9 8645 1 1 26 MET HG3 H -1.311 5.261 3.670 1.00 . A A . 26 MET HG3 1 1
9 8646 1 1 26 MET N N -4.419 5.455 3.513 1.00 . A A . 26 MET N 1 1
9 8647 1 1 26 MET O O -3.453 6.004 5.993 1.00 . A A . 26 MET O 1 1
9 8648 1 1 26 MET SD S -0.644 3.817 1.899 1.00 . A A . 26 MET SD 1 1
9 8649 1 1 27 ARG C C -2.100 3.333 8.583 1.00 . A A . 27 ARG C 1 1
9 8650 1 1 27 ARG CA C -3.260 4.183 8.073 1.00 . A A . 27 ARG CA 1 1
9 8651 1 1 27 ARG CB C -4.493 3.963 8.951 1.00 . A A . 27 ARG CB 1 1
9 8652 1 1 27 ARG CD C -6.836 4.683 9.505 1.00 . A A . 27 ARG CD 1 1
9 8653 1 1 27 ARG CG C -5.524 5.073 8.842 1.00 . A A . 27 ARG CG 1 1
9 8654 1 1 27 ARG CZ C -8.875 3.445 8.914 1.00 . A A . 27 ARG CZ 1 1
9 8655 1 1 27 ARG H H -3.720 2.932 6.429 1.00 . A A . 27 ARG H 1 1
9 8656 1 1 27 ARG HA H -2.976 5.224 8.121 1.00 . A A . 27 ARG HA 1 1
9 8657 1 1 27 ARG HB2 H -4.964 3.034 8.663 1.00 . A A . 27 ARG HB2 1 1
9 8658 1 1 27 ARG HB3 H -4.178 3.893 9.981 1.00 . A A . 27 ARG HB3 1 1
9 8659 1 1 27 ARG HD2 H -6.619 4.233 10.463 1.00 . A A . 27 ARG HD2 1 1
9 8660 1 1 27 ARG HD3 H -7.428 5.574 9.653 1.00 . A A . 27 ARG HD3 1 1
9 8661 1 1 27 ARG HE H -7.132 3.293 7.957 1.00 . A A . 27 ARG HE 1 1
9 8662 1 1 27 ARG HG2 H -5.139 5.959 9.325 1.00 . A A . 27 ARG HG2 1 1
9 8663 1 1 27 ARG HG3 H -5.707 5.281 7.798 1.00 . A A . 27 ARG HG3 1 1
9 8664 1 1 27 ARG HH11 H -9.064 4.686 10.496 1.00 . A A . 27 ARG HH11 1 1
9 8665 1 1 27 ARG HH12 H -10.494 3.808 10.068 1.00 . A A . 27 ARG HH12 1 1
9 8666 1 1 27 ARG HH21 H -9.009 2.130 7.384 1.00 . A A . 27 ARG HH21 1 1
9 8667 1 1 27 ARG HH22 H -10.461 2.353 8.299 1.00 . A A . 27 ARG HH22 1 1
9 8668 1 1 27 ARG N N -3.564 3.865 6.683 1.00 . A A . 27 ARG N 1 1
9 8669 1 1 27 ARG NE N -7.597 3.735 8.697 1.00 . A A . 27 ARG NE 1 1
9 8670 1 1 27 ARG NH1 N -9.531 4.027 9.908 1.00 . A A . 27 ARG NH1 1 1
9 8671 1 1 27 ARG NH2 N -9.500 2.571 8.135 1.00 . A A . 27 ARG NH2 1 1
9 8672 1 1 27 ARG O O -1.810 2.256 8.060 1.00 . A A . 27 ARG O 1 1
9 8673 1 1 28 PRO C C -0.704 1.865 10.977 1.00 . A A . 28 PRO C 1 1
9 8674 1 1 28 PRO CA C -0.281 3.127 10.233 1.00 . A A . 28 PRO CA 1 1
9 8675 1 1 28 PRO CB C 0.290 4.158 11.209 1.00 . A A . 28 PRO CB 1 1
9 8676 1 1 28 PRO CD C -1.710 5.102 10.302 1.00 . A A . 28 PRO CD 1 1
9 8677 1 1 28 PRO CG C -0.861 5.043 11.542 1.00 . A A . 28 PRO CG 1 1
9 8678 1 1 28 PRO HA H 0.466 2.875 9.495 1.00 . A A . 28 PRO HA 1 1
9 8679 1 1 28 PRO HB2 H 0.669 3.655 12.087 1.00 . A A . 28 PRO HB2 1 1
9 8680 1 1 28 PRO HB3 H 1.086 4.709 10.732 1.00 . A A . 28 PRO HB3 1 1
9 8681 1 1 28 PRO HD2 H -2.756 5.171 10.564 1.00 . A A . 28 PRO HD2 1 1
9 8682 1 1 28 PRO HD3 H -1.418 5.939 9.685 1.00 . A A . 28 PRO HD3 1 1
9 8683 1 1 28 PRO HG2 H -1.424 4.622 12.362 1.00 . A A . 28 PRO HG2 1 1
9 8684 1 1 28 PRO HG3 H -0.504 6.029 11.799 1.00 . A A . 28 PRO HG3 1 1
9 8685 1 1 28 PRO N N -1.420 3.826 9.629 1.00 . A A . 28 PRO N 1 1
9 8686 1 1 28 PRO O O -1.048 1.915 12.157 1.00 . A A . 28 PRO O 1 1
9 8687 1 1 29 GLY C C -2.002 -1.329 10.021 1.00 . A A . 29 GLY C 1 1
9 8688 1 1 29 GLY CA C -1.057 -0.525 10.891 1.00 . A A . 29 GLY CA 1 1
9 8689 1 1 29 GLY H H -0.391 0.754 9.341 1.00 . A A . 29 GLY H 1 1
9 8690 1 1 29 GLY HA2 H -0.167 -1.109 11.073 1.00 . A A . 29 GLY HA2 1 1
9 8691 1 1 29 GLY HA3 H -1.541 -0.321 11.835 1.00 . A A . 29 GLY HA3 1 1
9 8692 1 1 29 GLY N N -0.674 0.734 10.279 1.00 . A A . 29 GLY N 1 1
9 8693 1 1 29 GLY O O -2.311 -2.481 10.328 1.00 . A A . 29 GLY O 1 1
9 8694 1 1 30 ASP C C -2.616 -2.224 6.995 1.00 . A A . 30 ASP C 1 1
9 8695 1 1 30 ASP CA C -3.382 -1.388 8.017 1.00 . A A . 30 ASP CA 1 1
9 8696 1 1 30 ASP CB C -4.258 -0.360 7.300 1.00 . A A . 30 ASP CB 1 1
9 8697 1 1 30 ASP CG C -5.480 0.024 8.110 1.00 . A A . 30 ASP CG 1 1
9 8698 1 1 30 ASP H H -2.182 0.198 8.744 1.00 . A A . 30 ASP H 1 1
9 8699 1 1 30 ASP HA H -4.013 -2.043 8.598 1.00 . A A . 30 ASP HA 1 1
9 8700 1 1 30 ASP HB2 H -3.677 0.532 7.116 1.00 . A A . 30 ASP HB2 1 1
9 8701 1 1 30 ASP HB3 H -4.587 -0.771 6.358 1.00 . A A . 30 ASP HB3 1 1
9 8702 1 1 30 ASP N N -2.465 -0.722 8.934 1.00 . A A . 30 ASP N 1 1
9 8703 1 1 30 ASP O O -1.460 -1.935 6.685 1.00 . A A . 30 ASP O 1 1
9 8704 1 1 30 ASP OD1 O -5.315 0.421 9.283 1.00 . A A . 30 ASP OD1 1 1
9 8705 1 1 30 ASP OD2 O -6.602 -0.072 7.571 1.00 . A A . 30 ASP OD2 1 1
9 8706 1 1 31 ILE C C -2.957 -3.670 4.072 1.00 . A A . 31 ILE C 1 1
9 8707 1 1 31 ILE CA C -2.649 -4.135 5.491 1.00 . A A . 31 ILE CA 1 1
9 8708 1 1 31 ILE CB C -3.122 -5.592 5.656 1.00 . A A . 31 ILE CB 1 1
9 8709 1 1 31 ILE CD1 C -1.227 -6.235 7.229 1.00 . A A . 31 ILE CD1 1 1
9 8710 1 1 31 ILE CG1 C -2.723 -6.128 7.033 1.00 . A A . 31 ILE CG1 1 1
9 8711 1 1 31 ILE CG2 C -2.543 -6.465 4.553 1.00 . A A . 31 ILE CG2 1 1
9 8712 1 1 31 ILE H H -4.188 -3.437 6.765 1.00 . A A . 31 ILE H 1 1
9 8713 1 1 31 ILE HA H -1.580 -4.106 5.644 1.00 . A A . 31 ILE HA 1 1
9 8714 1 1 31 ILE HB H -4.198 -5.609 5.569 1.00 . A A . 31 ILE HB 1 1
9 8715 1 1 31 ILE HD11 H -0.812 -6.894 6.480 1.00 . A A . 31 ILE HD11 1 1
9 8716 1 1 31 ILE HD12 H -0.780 -5.257 7.137 1.00 . A A . 31 ILE HD12 1 1
9 8717 1 1 31 ILE HD13 H -1.021 -6.634 8.212 1.00 . A A . 31 ILE HD13 1 1
9 8718 1 1 31 ILE HG12 H -3.111 -5.470 7.795 1.00 . A A . 31 ILE HG12 1 1
9 8719 1 1 31 ILE HG13 H -3.148 -7.113 7.164 1.00 . A A . 31 ILE HG13 1 1
9 8720 1 1 31 ILE HG21 H -2.331 -7.448 4.947 1.00 . A A . 31 ILE HG21 1 1
9 8721 1 1 31 ILE HG22 H -3.257 -6.547 3.747 1.00 . A A . 31 ILE HG22 1 1
9 8722 1 1 31 ILE HG23 H -1.631 -6.021 4.184 1.00 . A A . 31 ILE HG23 1 1
9 8723 1 1 31 ILE N N -3.268 -3.259 6.478 1.00 . A A . 31 ILE N 1 1
9 8724 1 1 31 ILE O O -4.033 -3.135 3.804 1.00 . A A . 31 ILE O 1 1
9 8725 1 1 32 ILE C C -1.683 -4.573 0.830 1.00 . A A . 32 ILE C 1 1
9 8726 1 1 32 ILE CA C -2.178 -3.484 1.775 1.00 . A A . 32 ILE CA 1 1
9 8727 1 1 32 ILE CB C -1.430 -2.173 1.466 1.00 . A A . 32 ILE CB 1 1
9 8728 1 1 32 ILE CD1 C -0.987 0.042 2.638 1.00 . A A . 32 ILE CD1 1 1
9 8729 1 1 32 ILE CG1 C -2.004 -1.025 2.298 1.00 . A A . 32 ILE CG1 1 1
9 8730 1 1 32 ILE CG2 C -1.515 -1.853 -0.019 1.00 . A A . 32 ILE CG2 1 1
9 8731 1 1 32 ILE H H -1.171 -4.310 3.443 1.00 . A A . 32 ILE H 1 1
9 8732 1 1 32 ILE HA H -3.232 -3.323 1.602 1.00 . A A . 32 ILE HA 1 1
9 8733 1 1 32 ILE HB H -0.390 -2.309 1.722 1.00 . A A . 32 ILE HB 1 1
9 8734 1 1 32 ILE HD11 H -0.172 -0.400 3.191 1.00 . A A . 32 ILE HD11 1 1
9 8735 1 1 32 ILE HD12 H -0.609 0.483 1.728 1.00 . A A . 32 ILE HD12 1 1
9 8736 1 1 32 ILE HD13 H -1.456 0.808 3.240 1.00 . A A . 32 ILE HD13 1 1
9 8737 1 1 32 ILE HG12 H -2.805 -0.556 1.749 1.00 . A A . 32 ILE HG12 1 1
9 8738 1 1 32 ILE HG13 H -2.393 -1.421 3.225 1.00 . A A . 32 ILE HG13 1 1
9 8739 1 1 32 ILE HG21 H -2.267 -2.476 -0.479 1.00 . A A . 32 ILE HG21 1 1
9 8740 1 1 32 ILE HG22 H -1.780 -0.815 -0.148 1.00 . A A . 32 ILE HG22 1 1
9 8741 1 1 32 ILE HG23 H -0.558 -2.041 -0.483 1.00 . A A . 32 ILE HG23 1 1
9 8742 1 1 32 ILE N N -2.007 -3.879 3.168 1.00 . A A . 32 ILE N 1 1
9 8743 1 1 32 ILE O O -0.604 -5.134 1.020 1.00 . A A . 32 ILE O 1 1
9 8744 1 1 33 THR C C -1.490 -5.269 -2.409 1.00 . A A . 33 THR C 1 1
9 8745 1 1 33 THR CA C -2.124 -5.890 -1.169 1.00 . A A . 33 THR CA 1 1
9 8746 1 1 33 THR CB C -3.354 -6.714 -1.594 1.00 . A A . 33 THR CB 1 1
9 8747 1 1 33 THR CG2 C -2.940 -7.902 -2.449 1.00 . A A . 33 THR CG2 1 1
9 8748 1 1 33 THR H H -3.328 -4.387 -0.291 1.00 . A A . 33 THR H 1 1
9 8749 1 1 33 THR HA H -1.411 -6.558 -0.708 1.00 . A A . 33 THR HA 1 1
9 8750 1 1 33 THR HB H -4.009 -6.081 -2.177 1.00 . A A . 33 THR HB 1 1
9 8751 1 1 33 THR HG1 H -4.961 -7.396 -0.678 1.00 . A A . 33 THR HG1 1 1
9 8752 1 1 33 THR HG21 H -3.421 -8.796 -2.080 1.00 . A A . 33 THR HG21 1 1
9 8753 1 1 33 THR HG22 H -1.868 -8.024 -2.401 1.00 . A A . 33 THR HG22 1 1
9 8754 1 1 33 THR HG23 H -3.238 -7.731 -3.472 1.00 . A A . 33 THR HG23 1 1
9 8755 1 1 33 THR N N -2.480 -4.868 -0.193 1.00 . A A . 33 THR N 1 1
9 8756 1 1 33 THR O O -2.184 -4.712 -3.261 1.00 . A A . 33 THR O 1 1
9 8757 1 1 33 THR OG1 O -4.059 -7.174 -0.436 1.00 . A A . 33 THR OG1 1 1
9 8758 1 1 34 LEU C C 0.063 -5.417 -4.951 1.00 . A A . 34 LEU C 1 1
9 8759 1 1 34 LEU CA C 0.560 -4.815 -3.641 1.00 . A A . 34 LEU CA 1 1
9 8760 1 1 34 LEU CB C 2.060 -5.073 -3.485 1.00 . A A . 34 LEU CB 1 1
9 8761 1 1 34 LEU CD1 C 2.984 -2.759 -3.759 1.00 . A A . 34 LEU CD1 1 1
9 8762 1 1 34 LEU CD2 C 4.397 -4.742 -4.329 1.00 . A A . 34 LEU CD2 1 1
9 8763 1 1 34 LEU CG C 2.984 -4.177 -4.309 1.00 . A A . 34 LEU CG 1 1
9 8764 1 1 34 LEU H H 0.330 -5.821 -1.793 1.00 . A A . 34 LEU H 1 1
9 8765 1 1 34 LEU HA H 0.386 -3.749 -3.660 1.00 . A A . 34 LEU HA 1 1
9 8766 1 1 34 LEU HB2 H 2.312 -4.938 -2.444 1.00 . A A . 34 LEU HB2 1 1
9 8767 1 1 34 LEU HB3 H 2.250 -6.098 -3.770 1.00 . A A . 34 LEU HB3 1 1
9 8768 1 1 34 LEU HD11 H 3.983 -2.354 -3.807 1.00 . A A . 34 LEU HD11 1 1
9 8769 1 1 34 LEU HD12 H 2.648 -2.771 -2.733 1.00 . A A . 34 LEU HD12 1 1
9 8770 1 1 34 LEU HD13 H 2.317 -2.145 -4.348 1.00 . A A . 34 LEU HD13 1 1
9 8771 1 1 34 LEU HD21 H 4.702 -4.911 -5.351 1.00 . A A . 34 LEU HD21 1 1
9 8772 1 1 34 LEU HD22 H 4.418 -5.677 -3.788 1.00 . A A . 34 LEU HD22 1 1
9 8773 1 1 34 LEU HD23 H 5.072 -4.041 -3.863 1.00 . A A . 34 LEU HD23 1 1
9 8774 1 1 34 LEU HG H 2.624 -4.139 -5.328 1.00 . A A . 34 LEU HG 1 1
9 8775 1 1 34 LEU N N -0.169 -5.367 -2.504 1.00 . A A . 34 LEU N 1 1
9 8776 1 1 34 LEU O O 0.200 -6.619 -5.186 1.00 . A A . 34 LEU O 1 1
9 8777 1 1 35 LEU C C -0.021 -4.760 -8.203 1.00 . A A . 35 LEU C 1 1
9 8778 1 1 35 LEU CA C -1.030 -5.025 -7.090 1.00 . A A . 35 LEU CA 1 1
9 8779 1 1 35 LEU CB C -2.351 -4.320 -7.406 1.00 . A A . 35 LEU CB 1 1
9 8780 1 1 35 LEU CD1 C -4.640 -3.567 -6.715 1.00 . A A . 35 LEU CD1 1 1
9 8781 1 1 35 LEU CD2 C -3.839 -5.853 -6.094 1.00 . A A . 35 LEU CD2 1 1
9 8782 1 1 35 LEU CG C -3.432 -4.406 -6.328 1.00 . A A . 35 LEU CG 1 1
9 8783 1 1 35 LEU H H -0.595 -3.630 -5.559 1.00 . A A . 35 LEU H 1 1
9 8784 1 1 35 LEU HA H -1.205 -6.088 -7.025 1.00 . A A . 35 LEU HA 1 1
9 8785 1 1 35 LEU HB2 H -2.137 -3.277 -7.577 1.00 . A A . 35 LEU HB2 1 1
9 8786 1 1 35 LEU HB3 H -2.750 -4.757 -8.311 1.00 . A A . 35 LEU HB3 1 1
9 8787 1 1 35 LEU HD11 H -4.618 -2.633 -6.173 1.00 . A A . 35 LEU HD11 1 1
9 8788 1 1 35 LEU HD12 H -5.544 -4.103 -6.470 1.00 . A A . 35 LEU HD12 1 1
9 8789 1 1 35 LEU HD13 H -4.615 -3.369 -7.776 1.00 . A A . 35 LEU HD13 1 1
9 8790 1 1 35 LEU HD21 H -3.867 -6.376 -7.039 1.00 . A A . 35 LEU HD21 1 1
9 8791 1 1 35 LEU HD22 H -4.817 -5.883 -5.637 1.00 . A A . 35 LEU HD22 1 1
9 8792 1 1 35 LEU HD23 H -3.121 -6.328 -5.441 1.00 . A A . 35 LEU HD23 1 1
9 8793 1 1 35 LEU HG H -3.038 -4.014 -5.400 1.00 . A A . 35 LEU HG 1 1
9 8794 1 1 35 LEU N N -0.514 -4.576 -5.802 1.00 . A A . 35 LEU N 1 1
9 8795 1 1 35 LEU O O 0.405 -5.681 -8.898 1.00 . A A . 35 LEU O 1 1
9 8796 1 1 36 GLU C C 2.624 -2.633 -8.763 1.00 . A A . 36 GLU C 1 1
9 8797 1 1 36 GLU CA C 1.318 -3.112 -9.391 1.00 . A A . 36 GLU CA 1 1
9 8798 1 1 36 GLU CB C 0.734 -2.012 -10.281 1.00 . A A . 36 GLU CB 1 1
9 8799 1 1 36 GLU CD C 0.710 -0.905 -12.551 1.00 . A A . 36 GLU CD 1 1
9 8800 1 1 36 GLU CG C 1.292 -2.013 -11.694 1.00 . A A . 36 GLU CG 1 1
9 8801 1 1 36 GLU H H -0.018 -2.806 -7.778 1.00 . A A . 36 GLU H 1 1
9 8802 1 1 36 GLU HA H 1.522 -3.982 -9.997 1.00 . A A . 36 GLU HA 1 1
9 8803 1 1 36 GLU HB2 H -0.337 -2.143 -10.338 1.00 . A A . 36 GLU HB2 1 1
9 8804 1 1 36 GLU HB3 H 0.947 -1.053 -9.833 1.00 . A A . 36 GLU HB3 1 1
9 8805 1 1 36 GLU HG2 H 2.363 -1.883 -11.645 1.00 . A A . 36 GLU HG2 1 1
9 8806 1 1 36 GLU HG3 H 1.067 -2.962 -12.156 1.00 . A A . 36 GLU HG3 1 1
9 8807 1 1 36 GLU N N 0.358 -3.496 -8.363 1.00 . A A . 36 GLU N 1 1
9 8808 1 1 36 GLU O O 2.619 -1.833 -7.828 1.00 . A A . 36 GLU O 1 1
9 8809 1 1 36 GLU OE1 O 1.122 0.260 -12.376 1.00 . A A . 36 GLU OE1 1 1
9 8810 1 1 36 GLU OE2 O -0.158 -1.206 -13.398 1.00 . A A . 36 GLU OE2 1 1
9 8811 1 1 37 ASP C C 5.968 -2.302 -9.913 1.00 . A A . 37 ASP C 1 1
9 8812 1 1 37 ASP CA C 5.055 -2.753 -8.777 1.00 . A A . 37 ASP CA 1 1
9 8813 1 1 37 ASP CB C 5.691 -3.925 -8.029 1.00 . A A . 37 ASP CB 1 1
9 8814 1 1 37 ASP CG C 5.993 -5.098 -8.941 1.00 . A A . 37 ASP CG 1 1
9 8815 1 1 37 ASP H H 3.680 -3.763 -10.030 1.00 . A A . 37 ASP H 1 1
9 8816 1 1 37 ASP HA H 4.922 -1.930 -8.091 1.00 . A A . 37 ASP HA 1 1
9 8817 1 1 37 ASP HB2 H 6.616 -3.597 -7.578 1.00 . A A . 37 ASP HB2 1 1
9 8818 1 1 37 ASP HB3 H 5.017 -4.258 -7.254 1.00 . A A . 37 ASP HB3 1 1
9 8819 1 1 37 ASP N N 3.741 -3.129 -9.285 1.00 . A A . 37 ASP N 1 1
9 8820 1 1 37 ASP O O 7.188 -2.250 -9.758 1.00 . A A . 37 ASP O 1 1
9 8821 1 1 37 ASP OD1 O 5.066 -5.561 -9.639 1.00 . A A . 37 ASP OD1 1 1
9 8822 1 1 37 ASP OD2 O 7.156 -5.552 -8.958 1.00 . A A . 37 ASP OD2 1 1
9 8823 1 1 38 SER C C 7.072 -0.396 -11.850 1.00 . A A . 38 SER C 1 1
9 8824 1 1 38 SER CA C 6.128 -1.537 -12.218 1.00 . A A . 38 SER CA 1 1
9 8825 1 1 38 SER CB C 5.180 -1.090 -13.332 1.00 . A A . 38 SER CB 1 1
9 8826 1 1 38 SER H H 4.392 -2.040 -11.115 1.00 . A A . 38 SER H 1 1
9 8827 1 1 38 SER HA H 6.713 -2.374 -12.569 1.00 . A A . 38 SER HA 1 1
9 8828 1 1 38 SER HB2 H 4.300 -1.715 -13.325 1.00 . A A . 38 SER HB2 1 1
9 8829 1 1 38 SER HB3 H 4.892 -0.061 -13.166 1.00 . A A . 38 SER HB3 1 1
9 8830 1 1 38 SER HG H 6.701 -0.861 -14.545 1.00 . A A . 38 SER HG 1 1
9 8831 1 1 38 SER N N 5.368 -1.978 -11.054 1.00 . A A . 38 SER N 1 1
9 8832 1 1 38 SER O O 8.244 -0.402 -12.222 1.00 . A A . 38 SER O 1 1
9 8833 1 1 38 SER OG O 5.801 -1.190 -14.602 1.00 . A A . 38 SER OG 1 1
9 8834 1 1 39 ASN C C 8.270 1.360 -9.542 1.00 . A A . 39 ASN C 1 1
9 8835 1 1 39 ASN CA C 7.345 1.731 -10.698 1.00 . A A . 39 ASN CA 1 1
9 8836 1 1 39 ASN CB C 6.432 2.886 -10.285 1.00 . A A . 39 ASN CB 1 1
9 8837 1 1 39 ASN CG C 5.876 3.639 -11.478 1.00 . A A . 39 ASN CG 1 1
9 8838 1 1 39 ASN H H 5.608 0.531 -10.851 1.00 . A A . 39 ASN H 1 1
9 8839 1 1 39 ASN HA H 7.947 2.042 -11.539 1.00 . A A . 39 ASN HA 1 1
9 8840 1 1 39 ASN HB2 H 5.603 2.495 -9.713 1.00 . A A . 39 ASN HB2 1 1
9 8841 1 1 39 ASN HB3 H 6.991 3.579 -9.673 1.00 . A A . 39 ASN HB3 1 1
9 8842 1 1 39 ASN HD21 H 4.595 4.606 -10.304 1.00 . A A . 39 ASN HD21 1 1
9 8843 1 1 39 ASN HD22 H 4.521 5.003 -11.983 1.00 . A A . 39 ASN HD22 1 1
9 8844 1 1 39 ASN N N 6.550 0.582 -11.117 1.00 . A A . 39 ASN N 1 1
9 8845 1 1 39 ASN ND2 N 4.899 4.504 -11.230 1.00 . A A . 39 ASN ND2 1 1
9 8846 1 1 39 ASN O O 8.124 0.301 -8.933 1.00 . A A . 39 ASN O 1 1
9 8847 1 1 39 ASN OD1 O 6.321 3.446 -12.610 1.00 . A A . 39 ASN OD1 1 1
9 8848 1 1 40 GLU C C 9.901 2.947 -6.992 1.00 . A A . 40 GLU C 1 1
9 8849 1 1 40 GLU CA C 10.168 2.006 -8.163 1.00 . A A . 40 GLU CA 1 1
9 8850 1 1 40 GLU CB C 11.603 2.189 -8.662 1.00 . A A . 40 GLU CB 1 1
9 8851 1 1 40 GLU CD C 14.014 1.836 -8.000 1.00 . A A . 40 GLU CD 1 1
9 8852 1 1 40 GLU CG C 12.631 2.260 -7.546 1.00 . A A . 40 GLU CG 1 1
9 8853 1 1 40 GLU H H 9.286 3.068 -9.767 1.00 . A A . 40 GLU H 1 1
9 8854 1 1 40 GLU HA H 10.041 0.988 -7.826 1.00 . A A . 40 GLU HA 1 1
9 8855 1 1 40 GLU HB2 H 11.856 1.360 -9.306 1.00 . A A . 40 GLU HB2 1 1
9 8856 1 1 40 GLU HB3 H 11.658 3.105 -9.232 1.00 . A A . 40 GLU HB3 1 1
9 8857 1 1 40 GLU HG2 H 12.683 3.277 -7.185 1.00 . A A . 40 GLU HG2 1 1
9 8858 1 1 40 GLU HG3 H 12.317 1.610 -6.742 1.00 . A A . 40 GLU HG3 1 1
9 8859 1 1 40 GLU N N 9.220 2.241 -9.245 1.00 . A A . 40 GLU N 1 1
9 8860 1 1 40 GLU O O 10.105 2.587 -5.832 1.00 . A A . 40 GLU O 1 1
9 8861 1 1 40 GLU OE1 O 14.772 2.703 -8.483 1.00 . A A . 40 GLU OE1 1 1
9 8862 1 1 40 GLU OE2 O 14.339 0.637 -7.871 1.00 . A A . 40 GLU OE2 1 1
9 8863 1 1 41 ASP C C 7.789 4.882 -5.639 1.00 . A A . 41 ASP C 1 1
9 8864 1 1 41 ASP CA C 9.148 5.149 -6.279 1.00 . A A . 41 ASP CA 1 1
9 8865 1 1 41 ASP CB C 9.176 6.556 -6.879 1.00 . A A . 41 ASP CB 1 1
9 8866 1 1 41 ASP CG C 10.429 6.814 -7.692 1.00 . A A . 41 ASP CG 1 1
9 8867 1 1 41 ASP H H 9.301 4.383 -8.246 1.00 . A A . 41 ASP H 1 1
9 8868 1 1 41 ASP HA H 9.910 5.077 -5.517 1.00 . A A . 41 ASP HA 1 1
9 8869 1 1 41 ASP HB2 H 8.318 6.682 -7.524 1.00 . A A . 41 ASP HB2 1 1
9 8870 1 1 41 ASP HB3 H 9.130 7.281 -6.080 1.00 . A A . 41 ASP HB3 1 1
9 8871 1 1 41 ASP N N 9.444 4.155 -7.304 1.00 . A A . 41 ASP N 1 1
9 8872 1 1 41 ASP O O 7.705 4.533 -4.461 1.00 . A A . 41 ASP O 1 1
9 8873 1 1 41 ASP OD1 O 11.109 5.833 -8.061 1.00 . A A . 41 ASP OD1 1 1
9 8874 1 1 41 ASP OD2 O 10.731 7.996 -7.958 1.00 . A A . 41 ASP OD2 1 1
9 8875 1 1 42 TRP C C 4.816 3.508 -6.451 1.00 . A A . 42 TRP C 1 1
9 8876 1 1 42 TRP CA C 5.374 4.828 -5.931 1.00 . A A . 42 TRP CA 1 1
9 8877 1 1 42 TRP CB C 4.463 5.982 -6.350 1.00 . A A . 42 TRP CB 1 1
9 8878 1 1 42 TRP CD1 C 6.074 7.863 -5.693 1.00 . A A . 42 TRP CD1 1 1
9 8879 1 1 42 TRP CD2 C 3.959 8.189 -5.031 1.00 . A A . 42 TRP CD2 1 1
9 8880 1 1 42 TRP CE2 C 4.736 9.286 -4.610 1.00 . A A . 42 TRP CE2 1 1
9 8881 1 1 42 TRP CE3 C 2.595 8.174 -4.728 1.00 . A A . 42 TRP CE3 1 1
9 8882 1 1 42 TRP CG C 4.834 7.291 -5.722 1.00 . A A . 42 TRP CG 1 1
9 8883 1 1 42 TRP CH2 C 2.854 10.314 -3.619 1.00 . A A . 42 TRP CH2 1 1
9 8884 1 1 42 TRP CZ2 C 4.193 10.355 -3.902 1.00 . A A . 42 TRP CZ2 1 1
9 8885 1 1 42 TRP CZ3 C 2.057 9.235 -4.025 1.00 . A A . 42 TRP CZ3 1 1
9 8886 1 1 42 TRP H H 6.862 5.329 -7.352 1.00 . A A . 42 TRP H 1 1
9 8887 1 1 42 TRP HA H 5.416 4.787 -4.852 1.00 . A A . 42 TRP HA 1 1
9 8888 1 1 42 TRP HB2 H 4.512 6.101 -7.422 1.00 . A A . 42 TRP HB2 1 1
9 8889 1 1 42 TRP HB3 H 3.447 5.751 -6.064 1.00 . A A . 42 TRP HB3 1 1
9 8890 1 1 42 TRP HD1 H 6.957 7.425 -6.133 1.00 . A A . 42 TRP HD1 1 1
9 8891 1 1 42 TRP HE1 H 6.783 9.663 -4.873 1.00 . A A . 42 TRP HE1 1 1
9 8892 1 1 42 TRP HE3 H 1.965 7.352 -5.032 1.00 . A A . 42 TRP HE3 1 1
9 8893 1 1 42 TRP HH2 H 2.392 11.121 -3.072 1.00 . A A . 42 TRP HH2 1 1
9 8894 1 1 42 TRP HZ2 H 4.793 11.194 -3.583 1.00 . A A . 42 TRP HZ2 1 1
9 8895 1 1 42 TRP HZ3 H 1.005 9.241 -3.782 1.00 . A A . 42 TRP HZ3 1 1
9 8896 1 1 42 TRP N N 6.730 5.049 -6.422 1.00 . A A . 42 TRP N 1 1
9 8897 1 1 42 TRP NE1 N 6.022 9.063 -5.025 1.00 . A A . 42 TRP NE1 1 1
9 8898 1 1 42 TRP O O 5.078 3.119 -7.590 1.00 . A A . 42 TRP O 1 1
9 8899 1 1 43 TRP C C 1.936 1.582 -5.821 1.00 . A A . 43 TRP C 1 1
9 8900 1 1 43 TRP CA C 3.451 1.547 -5.990 1.00 . A A . 43 TRP CA 1 1
9 8901 1 1 43 TRP CB C 4.044 0.416 -5.148 1.00 . A A . 43 TRP CB 1 1
9 8902 1 1 43 TRP CD1 C 6.168 0.405 -6.582 1.00 . A A . 43 TRP CD1 1 1
9 8903 1 1 43 TRP CD2 C 6.468 -0.328 -4.487 1.00 . A A . 43 TRP CD2 1 1
9 8904 1 1 43 TRP CE2 C 7.702 -0.384 -5.164 1.00 . A A . 43 TRP CE2 1 1
9 8905 1 1 43 TRP CE3 C 6.412 -0.739 -3.153 1.00 . A A . 43 TRP CE3 1 1
9 8906 1 1 43 TRP CG C 5.501 0.180 -5.412 1.00 . A A . 43 TRP CG 1 1
9 8907 1 1 43 TRP CH2 C 8.784 -1.233 -3.243 1.00 . A A . 43 TRP CH2 1 1
9 8908 1 1 43 TRP CZ2 C 8.867 -0.836 -4.550 1.00 . A A . 43 TRP CZ2 1 1
9 8909 1 1 43 TRP CZ3 C 7.570 -1.188 -2.545 1.00 . A A . 43 TRP CZ3 1 1
9 8910 1 1 43 TRP H H 3.874 3.187 -4.718 1.00 . A A . 43 TRP H 1 1
9 8911 1 1 43 TRP HA H 3.682 1.369 -7.029 1.00 . A A . 43 TRP HA 1 1
9 8912 1 1 43 TRP HB2 H 3.930 0.656 -4.102 1.00 . A A . 43 TRP HB2 1 1
9 8913 1 1 43 TRP HB3 H 3.513 -0.500 -5.363 1.00 . A A . 43 TRP HB3 1 1
9 8914 1 1 43 TRP HD1 H 5.709 0.791 -7.479 1.00 . A A . 43 TRP HD1 1 1
9 8915 1 1 43 TRP HE1 H 8.176 0.140 -7.139 1.00 . A A . 43 TRP HE1 1 1
9 8916 1 1 43 TRP HE3 H 5.486 -0.712 -2.598 1.00 . A A . 43 TRP HE3 1 1
9 8917 1 1 43 TRP HH2 H 9.662 -1.591 -2.729 1.00 . A A . 43 TRP HH2 1 1
9 8918 1 1 43 TRP HZ2 H 9.811 -0.876 -5.074 1.00 . A A . 43 TRP HZ2 1 1
9 8919 1 1 43 TRP HZ3 H 7.546 -1.510 -1.514 1.00 . A A . 43 TRP HZ3 1 1
9 8920 1 1 43 TRP N N 4.046 2.824 -5.613 1.00 . A A . 43 TRP N 1 1
9 8921 1 1 43 TRP NE1 N 7.493 0.067 -6.440 1.00 . A A . 43 TRP NE1 1 1
9 8922 1 1 43 TRP O O 1.379 2.561 -5.325 1.00 . A A . 43 TRP O 1 1
9 8923 1 1 44 LYS C C -0.585 -0.809 -5.315 1.00 . A A . 44 LYS C 1 1
9 8924 1 1 44 LYS CA C -0.177 0.414 -6.131 1.00 . A A . 44 LYS CA 1 1
9 8925 1 1 44 LYS CB C -0.807 0.344 -7.524 1.00 . A A . 44 LYS CB 1 1
9 8926 1 1 44 LYS CD C -2.928 0.586 -8.848 1.00 . A A . 44 LYS CD 1 1
9 8927 1 1 44 LYS CE C -4.448 0.554 -8.801 1.00 . A A . 44 LYS CE 1 1
9 8928 1 1 44 LYS CG C -2.322 0.230 -7.501 1.00 . A A . 44 LYS CG 1 1
9 8929 1 1 44 LYS H H 1.775 -0.242 -6.624 1.00 . A A . 44 LYS H 1 1
9 8930 1 1 44 LYS HA H -0.531 1.301 -5.629 1.00 . A A . 44 LYS HA 1 1
9 8931 1 1 44 LYS HB2 H -0.542 1.237 -8.071 1.00 . A A . 44 LYS HB2 1 1
9 8932 1 1 44 LYS HB3 H -0.410 -0.517 -8.042 1.00 . A A . 44 LYS HB3 1 1
9 8933 1 1 44 LYS HD2 H -2.609 1.580 -9.126 1.00 . A A . 44 LYS HD2 1 1
9 8934 1 1 44 LYS HD3 H -2.584 -0.124 -9.587 1.00 . A A . 44 LYS HD3 1 1
9 8935 1 1 44 LYS HE2 H -4.760 -0.336 -8.277 1.00 . A A . 44 LYS HE2 1 1
9 8936 1 1 44 LYS HE3 H -4.797 1.426 -8.269 1.00 . A A . 44 LYS HE3 1 1
9 8937 1 1 44 LYS HG2 H -2.594 -0.785 -7.253 1.00 . A A . 44 LYS HG2 1 1
9 8938 1 1 44 LYS HG3 H -2.713 0.903 -6.751 1.00 . A A . 44 LYS HG3 1 1
9 8939 1 1 44 LYS HZ1 H -5.711 -0.246 -10.260 1.00 . A A . 44 LYS HZ1 1 1
9 8940 1 1 44 LYS HZ2 H -4.298 0.444 -10.882 1.00 . A A . 44 LYS HZ2 1 1
9 8941 1 1 44 LYS HZ3 H -5.555 1.437 -10.337 1.00 . A A . 44 LYS HZ3 1 1
9 8942 1 1 44 LYS N N 1.274 0.507 -6.237 1.00 . A A . 44 LYS N 1 1
9 8943 1 1 44 LYS NZ N -5.045 0.547 -10.166 1.00 . A A . 44 LYS NZ 1 1
9 8944 1 1 44 LYS O O 0.092 -1.835 -5.335 1.00 . A A . 44 LYS O 1 1
9 8945 1 1 45 GLY C C -3.691 -1.835 -3.698 1.00 . A A . 45 GLY C 1 1
9 8946 1 1 45 GLY CA C -2.178 -1.795 -3.786 1.00 . A A . 45 GLY CA 1 1
9 8947 1 1 45 GLY H H -2.199 0.152 -4.620 1.00 . A A . 45 GLY H 1 1
9 8948 1 1 45 GLY HA2 H -1.828 -2.722 -4.215 1.00 . A A . 45 GLY HA2 1 1
9 8949 1 1 45 GLY HA3 H -1.774 -1.696 -2.790 1.00 . A A . 45 GLY HA3 1 1
9 8950 1 1 45 GLY N N -1.699 -0.691 -4.598 1.00 . A A . 45 GLY N 1 1
9 8951 1 1 45 GLY O O -4.384 -1.193 -4.488 1.00 . A A . 45 GLY O 1 1
9 8952 1 1 46 LYS C C -5.984 -2.949 -1.076 1.00 . A A . 46 LYS C 1 1
9 8953 1 1 46 LYS CA C -5.646 -2.715 -2.545 1.00 . A A . 46 LYS CA 1 1
9 8954 1 1 46 LYS CB C -6.197 -3.862 -3.396 1.00 . A A . 46 LYS CB 1 1
9 8955 1 1 46 LYS CD C -8.312 -4.839 -4.334 1.00 . A A . 46 LYS CD 1 1
9 8956 1 1 46 LYS CE C -8.202 -6.353 -4.238 1.00 . A A . 46 LYS CE 1 1
9 8957 1 1 46 LYS CG C -7.665 -4.157 -3.141 1.00 . A A . 46 LYS CG 1 1
9 8958 1 1 46 LYS H H -3.602 -3.080 -2.136 1.00 . A A . 46 LYS H 1 1
9 8959 1 1 46 LYS HA H -6.103 -1.790 -2.864 1.00 . A A . 46 LYS HA 1 1
9 8960 1 1 46 LYS HB2 H -6.078 -3.610 -4.439 1.00 . A A . 46 LYS HB2 1 1
9 8961 1 1 46 LYS HB3 H -5.630 -4.756 -3.183 1.00 . A A . 46 LYS HB3 1 1
9 8962 1 1 46 LYS HD2 H -9.357 -4.567 -4.371 1.00 . A A . 46 LYS HD2 1 1
9 8963 1 1 46 LYS HD3 H -7.820 -4.508 -5.238 1.00 . A A . 46 LYS HD3 1 1
9 8964 1 1 46 LYS HE2 H -8.316 -6.644 -3.205 1.00 . A A . 46 LYS HE2 1 1
9 8965 1 1 46 LYS HE3 H -8.993 -6.796 -4.825 1.00 . A A . 46 LYS HE3 1 1
9 8966 1 1 46 LYS HG2 H -7.749 -4.804 -2.281 1.00 . A A . 46 LYS HG2 1 1
9 8967 1 1 46 LYS HG3 H -8.181 -3.227 -2.946 1.00 . A A . 46 LYS HG3 1 1
9 8968 1 1 46 LYS HZ1 H -6.841 -6.743 -5.773 1.00 . A A . 46 LYS HZ1 1 1
9 8969 1 1 46 LYS HZ2 H -6.770 -7.851 -4.497 1.00 . A A . 46 LYS HZ2 1 1
9 8970 1 1 46 LYS HZ3 H -6.115 -6.303 -4.310 1.00 . A A . 46 LYS HZ3 1 1
9 8971 1 1 46 LYS N N -4.206 -2.592 -2.735 1.00 . A A . 46 LYS N 1 1
9 8972 1 1 46 LYS NZ N -6.890 -6.847 -4.739 1.00 . A A . 46 LYS NZ 1 1
9 8973 1 1 46 LYS O O -5.504 -3.904 -0.465 1.00 . A A . 46 LYS O 1 1
9 8974 1 1 47 ILE C C -8.674 -2.615 0.997 1.00 . A A . 47 ILE C 1 1
9 8975 1 1 47 ILE CA C -7.215 -2.188 0.879 1.00 . A A . 47 ILE CA 1 1
9 8976 1 1 47 ILE CB C -7.018 -0.860 1.632 1.00 . A A . 47 ILE CB 1 1
9 8977 1 1 47 ILE CD1 C -5.355 1.024 2.041 1.00 . A A . 47 ILE CD1 1 1
9 8978 1 1 47 ILE CG1 C -5.676 -0.228 1.255 1.00 . A A . 47 ILE CG1 1 1
9 8979 1 1 47 ILE CG2 C -7.099 -1.086 3.135 1.00 . A A . 47 ILE CG2 1 1
9 8980 1 1 47 ILE H H -7.161 -1.334 -1.056 1.00 . A A . 47 ILE H 1 1
9 8981 1 1 47 ILE HA H -6.593 -2.939 1.345 1.00 . A A . 47 ILE HA 1 1
9 8982 1 1 47 ILE HB H -7.815 -0.190 1.350 1.00 . A A . 47 ILE HB 1 1
9 8983 1 1 47 ILE HD11 H -4.956 1.775 1.375 1.00 . A A . 47 ILE HD11 1 1
9 8984 1 1 47 ILE HD12 H -6.254 1.396 2.509 1.00 . A A . 47 ILE HD12 1 1
9 8985 1 1 47 ILE HD13 H -4.623 0.793 2.801 1.00 . A A . 47 ILE HD13 1 1
9 8986 1 1 47 ILE HG12 H -4.887 -0.942 1.431 1.00 . A A . 47 ILE HG12 1 1
9 8987 1 1 47 ILE HG13 H -5.693 0.033 0.206 1.00 . A A . 47 ILE HG13 1 1
9 8988 1 1 47 ILE HG21 H -8.127 -1.255 3.418 1.00 . A A . 47 ILE HG21 1 1
9 8989 1 1 47 ILE HG22 H -6.506 -1.948 3.401 1.00 . A A . 47 ILE HG22 1 1
9 8990 1 1 47 ILE HG23 H -6.721 -0.216 3.651 1.00 . A A . 47 ILE HG23 1 1
9 8991 1 1 47 ILE N N -6.812 -2.074 -0.517 1.00 . A A . 47 ILE N 1 1
9 8992 1 1 47 ILE O O -9.437 -2.524 0.035 1.00 . A A . 47 ILE O 1 1
9 8993 1 1 48 GLN C C -11.416 -2.676 1.632 1.00 . A A . 48 GLN C 1 1
9 8994 1 1 48 GLN CA C -10.424 -3.519 2.426 1.00 . A A . 48 GLN CA 1 1
9 8995 1 1 48 GLN CB C -10.749 -3.440 3.919 1.00 . A A . 48 GLN CB 1 1
9 8996 1 1 48 GLN CD C -10.017 -5.803 4.436 1.00 . A A . 48 GLN CD 1 1
9 8997 1 1 48 GLN CG C -9.872 -4.333 4.781 1.00 . A A . 48 GLN CG 1 1
9 8998 1 1 48 GLN H H -8.401 -3.128 2.910 1.00 . A A . 48 GLN H 1 1
9 8999 1 1 48 GLN HA H -10.505 -4.546 2.103 1.00 . A A . 48 GLN HA 1 1
9 9000 1 1 48 GLN HB2 H -10.623 -2.420 4.249 1.00 . A A . 48 GLN HB2 1 1
9 9001 1 1 48 GLN HB3 H -11.778 -3.733 4.067 1.00 . A A . 48 GLN HB3 1 1
9 9002 1 1 48 GLN HE21 H -8.050 -6.054 4.568 1.00 . A A . 48 GLN HE21 1 1
9 9003 1 1 48 GLN HE22 H -8.961 -7.464 4.163 1.00 . A A . 48 GLN HE22 1 1
9 9004 1 1 48 GLN HG2 H -8.840 -4.047 4.639 1.00 . A A . 48 GLN HG2 1 1
9 9005 1 1 48 GLN HG3 H -10.144 -4.193 5.816 1.00 . A A . 48 GLN HG3 1 1
9 9006 1 1 48 GLN N N -9.055 -3.079 2.183 1.00 . A A . 48 GLN N 1 1
9 9007 1 1 48 GLN NE2 N -8.896 -6.512 4.383 1.00 . A A . 48 GLN NE2 1 1
9 9008 1 1 48 GLN O O -11.963 -3.126 0.626 1.00 . A A . 48 GLN O 1 1
9 9009 1 1 48 GLN OE1 O -11.125 -6.294 4.220 1.00 . A A . 48 GLN OE1 1 1
9 9010 1 1 49 ASP C C -11.830 0.657 0.841 1.00 . A A . 49 ASP C 1 1
9 9011 1 1 49 ASP CA C -12.570 -0.543 1.424 1.00 . A A . 49 ASP CA 1 1
9 9012 1 1 49 ASP CB C -13.646 -0.068 2.402 1.00 . A A . 49 ASP CB 1 1
9 9013 1 1 49 ASP CG C -14.552 -1.195 2.857 1.00 . A A . 49 ASP CG 1 1
9 9014 1 1 49 ASP H H -11.177 -1.148 2.899 1.00 . A A . 49 ASP H 1 1
9 9015 1 1 49 ASP HA H -13.042 -1.084 0.619 1.00 . A A . 49 ASP HA 1 1
9 9016 1 1 49 ASP HB2 H -13.169 0.360 3.272 1.00 . A A . 49 ASP HB2 1 1
9 9017 1 1 49 ASP HB3 H -14.252 0.686 1.921 1.00 . A A . 49 ASP HB3 1 1
9 9018 1 1 49 ASP N N -11.644 -1.450 2.092 1.00 . A A . 49 ASP N 1 1
9 9019 1 1 49 ASP O O -12.448 1.626 0.401 1.00 . A A . 49 ASP O 1 1
9 9020 1 1 49 ASP OD1 O -15.106 -1.900 1.987 1.00 . A A . 49 ASP OD1 1 1
9 9021 1 1 49 ASP OD2 O -14.707 -1.372 4.083 1.00 . A A . 49 ASP OD2 1 1
9 9022 1 1 50 ARG C C -8.788 1.167 -0.820 1.00 . A A . 50 ARG C 1 1
9 9023 1 1 50 ARG CA C -9.678 1.666 0.315 1.00 . A A . 50 ARG CA 1 1
9 9024 1 1 50 ARG CB C -8.816 2.267 1.427 1.00 . A A . 50 ARG CB 1 1
9 9025 1 1 50 ARG CD C -10.516 2.866 3.179 1.00 . A A . 50 ARG CD 1 1
9 9026 1 1 50 ARG CG C -9.497 3.397 2.182 1.00 . A A . 50 ARG CG 1 1
9 9027 1 1 50 ARG CZ C -10.564 1.455 5.191 1.00 . A A . 50 ARG CZ 1 1
9 9028 1 1 50 ARG H H -10.067 -0.214 1.206 1.00 . A A . 50 ARG H 1 1
9 9029 1 1 50 ARG HA H -10.338 2.429 -0.069 1.00 . A A . 50 ARG HA 1 1
9 9030 1 1 50 ARG HB2 H -8.568 1.489 2.135 1.00 . A A . 50 ARG HB2 1 1
9 9031 1 1 50 ARG HB3 H -7.906 2.651 0.992 1.00 . A A . 50 ARG HB3 1 1
9 9032 1 1 50 ARG HD2 H -10.955 3.702 3.704 1.00 . A A . 50 ARG HD2 1 1
9 9033 1 1 50 ARG HD3 H -11.286 2.337 2.638 1.00 . A A . 50 ARG HD3 1 1
9 9034 1 1 50 ARG HE H -8.970 1.720 4.022 1.00 . A A . 50 ARG HE 1 1
9 9035 1 1 50 ARG HG2 H -8.749 3.963 2.716 1.00 . A A . 50 ARG HG2 1 1
9 9036 1 1 50 ARG HG3 H -10.000 4.039 1.474 1.00 . A A . 50 ARG HG3 1 1
9 9037 1 1 50 ARG HH11 H -12.308 2.378 4.758 1.00 . A A . 50 ARG HH11 1 1
9 9038 1 1 50 ARG HH12 H -12.329 1.379 6.174 1.00 . A A . 50 ARG HH12 1 1
9 9039 1 1 50 ARG HH21 H -8.984 0.402 5.884 1.00 . A A . 50 ARG HH21 1 1
9 9040 1 1 50 ARG HH22 H -10.437 0.257 6.814 1.00 . A A . 50 ARG HH22 1 1
9 9041 1 1 50 ARG N N -10.502 0.585 0.842 1.00 . A A . 50 ARG N 1 1
9 9042 1 1 50 ARG NE N -9.910 1.961 4.151 1.00 . A A . 50 ARG NE 1 1
9 9043 1 1 50 ARG NH1 N -11.838 1.763 5.391 1.00 . A A . 50 ARG NH1 1 1
9 9044 1 1 50 ARG NH2 N -9.944 0.637 6.032 1.00 . A A . 50 ARG NH2 1 1
9 9045 1 1 50 ARG O O -8.293 0.040 -0.784 1.00 . A A . 50 ARG O 1 1
9 9046 1 1 51 ILE C C -7.102 2.895 -3.575 1.00 . A A . 51 ILE C 1 1
9 9047 1 1 51 ILE CA C -7.759 1.659 -2.969 1.00 . A A . 51 ILE CA 1 1
9 9048 1 1 51 ILE CB C -8.578 0.941 -4.058 1.00 . A A . 51 ILE CB 1 1
9 9049 1 1 51 ILE CD1 C -10.164 -1.007 -4.467 1.00 . A A . 51 ILE CD1 1 1
9 9050 1 1 51 ILE CG1 C -9.295 -0.275 -3.468 1.00 . A A . 51 ILE CG1 1 1
9 9051 1 1 51 ILE CG2 C -7.677 0.524 -5.210 1.00 . A A . 51 ILE CG2 1 1
9 9052 1 1 51 ILE H H -9.011 2.898 -1.795 1.00 . A A . 51 ILE H 1 1
9 9053 1 1 51 ILE HA H -6.988 0.986 -2.624 1.00 . A A . 51 ILE HA 1 1
9 9054 1 1 51 ILE HB H -9.313 1.633 -4.439 1.00 . A A . 51 ILE HB 1 1
9 9055 1 1 51 ILE HD11 H -9.780 -2.005 -4.616 1.00 . A A . 51 ILE HD11 1 1
9 9056 1 1 51 ILE HD12 H -11.176 -1.062 -4.093 1.00 . A A . 51 ILE HD12 1 1
9 9057 1 1 51 ILE HD13 H -10.157 -0.475 -5.408 1.00 . A A . 51 ILE HD13 1 1
9 9058 1 1 51 ILE HG12 H -8.562 -0.972 -3.095 1.00 . A A . 51 ILE HG12 1 1
9 9059 1 1 51 ILE HG13 H -9.926 0.049 -2.653 1.00 . A A . 51 ILE HG13 1 1
9 9060 1 1 51 ILE HG21 H -7.390 1.398 -5.777 1.00 . A A . 51 ILE HG21 1 1
9 9061 1 1 51 ILE HG22 H -6.792 0.044 -4.819 1.00 . A A . 51 ILE HG22 1 1
9 9062 1 1 51 ILE HG23 H -8.206 -0.164 -5.851 1.00 . A A . 51 ILE HG23 1 1
9 9063 1 1 51 ILE N N -8.590 2.014 -1.824 1.00 . A A . 51 ILE N 1 1
9 9064 1 1 51 ILE O O -7.525 4.022 -3.324 1.00 . A A . 51 ILE O 1 1
9 9065 1 1 52 GLY C C -3.860 3.606 -4.974 1.00 . A A . 52 GLY C 1 1
9 9066 1 1 52 GLY CA C -5.366 3.778 -5.007 1.00 . A A . 52 GLY CA 1 1
9 9067 1 1 52 GLY H H -5.771 1.752 -4.540 1.00 . A A . 52 GLY H 1 1
9 9068 1 1 52 GLY HA2 H -5.686 3.852 -6.035 1.00 . A A . 52 GLY HA2 1 1
9 9069 1 1 52 GLY HA3 H -5.623 4.692 -4.493 1.00 . A A . 52 GLY HA3 1 1
9 9070 1 1 52 GLY N N -6.064 2.673 -4.376 1.00 . A A . 52 GLY N 1 1
9 9071 1 1 52 GLY O O -3.356 2.565 -4.552 1.00 . A A . 52 GLY O 1 1
9 9072 1 1 53 PHE C C -1.101 5.155 -4.153 1.00 . A A . 53 PHE C 1 1
9 9073 1 1 53 PHE CA C -1.682 4.585 -5.444 1.00 . A A . 53 PHE CA 1 1
9 9074 1 1 53 PHE CB C -1.146 5.366 -6.646 1.00 . A A . 53 PHE CB 1 1
9 9075 1 1 53 PHE CD1 C -2.001 4.156 -8.671 1.00 . A A . 53 PHE CD1 1 1
9 9076 1 1 53 PHE CD2 C -2.882 6.319 -8.187 1.00 . A A . 53 PHE CD2 1 1
9 9077 1 1 53 PHE CE1 C -2.811 4.074 -9.788 1.00 . A A . 53 PHE CE1 1 1
9 9078 1 1 53 PHE CE2 C -3.694 6.242 -9.303 1.00 . A A . 53 PHE CE2 1 1
9 9079 1 1 53 PHE CG C -2.027 5.279 -7.859 1.00 . A A . 53 PHE CG 1 1
9 9080 1 1 53 PHE CZ C -3.659 5.117 -10.104 1.00 . A A . 53 PHE CZ 1 1
9 9081 1 1 53 PHE H H -3.599 5.432 -5.746 1.00 . A A . 53 PHE H 1 1
9 9082 1 1 53 PHE HA H -1.383 3.553 -5.534 1.00 . A A . 53 PHE HA 1 1
9 9083 1 1 53 PHE HB2 H -1.053 6.407 -6.378 1.00 . A A . 53 PHE HB2 1 1
9 9084 1 1 53 PHE HB3 H -0.174 4.979 -6.912 1.00 . A A . 53 PHE HB3 1 1
9 9085 1 1 53 PHE HD1 H -1.340 3.339 -8.425 1.00 . A A . 53 PHE HD1 1 1
9 9086 1 1 53 PHE HD2 H -2.910 7.199 -7.560 1.00 . A A . 53 PHE HD2 1 1
9 9087 1 1 53 PHE HE1 H -2.782 3.193 -10.413 1.00 . A A . 53 PHE HE1 1 1
9 9088 1 1 53 PHE HE2 H -4.356 7.060 -9.546 1.00 . A A . 53 PHE HE2 1 1
9 9089 1 1 53 PHE HZ H -4.292 5.055 -10.976 1.00 . A A . 53 PHE HZ 1 1
9 9090 1 1 53 PHE N N -3.139 4.629 -5.422 1.00 . A A . 53 PHE N 1 1
9 9091 1 1 53 PHE O O -1.751 5.937 -3.459 1.00 . A A . 53 PHE O 1 1
9 9092 1 1 54 PHE C C 2.308 5.051 -2.743 1.00 . A A . 54 PHE C 1 1
9 9093 1 1 54 PHE CA C 0.796 5.227 -2.630 1.00 . A A . 54 PHE CA 1 1
9 9094 1 1 54 PHE CB C 0.274 4.472 -1.406 1.00 . A A . 54 PHE CB 1 1
9 9095 1 1 54 PHE CD1 C 1.708 2.433 -1.123 1.00 . A A . 54 PHE CD1 1 1
9 9096 1 1 54 PHE CD2 C -0.526 2.147 -1.906 1.00 . A A . 54 PHE CD2 1 1
9 9097 1 1 54 PHE CE1 C 1.910 1.067 -1.191 1.00 . A A . 54 PHE CE1 1 1
9 9098 1 1 54 PHE CE2 C -0.330 0.780 -1.976 1.00 . A A . 54 PHE CE2 1 1
9 9099 1 1 54 PHE CG C 0.490 2.988 -1.480 1.00 . A A . 54 PHE CG 1 1
9 9100 1 1 54 PHE CZ C 0.889 0.240 -1.617 1.00 . A A . 54 PHE CZ 1 1
9 9101 1 1 54 PHE H H 0.595 4.133 -4.432 1.00 . A A . 54 PHE H 1 1
9 9102 1 1 54 PHE HA H 0.575 6.277 -2.517 1.00 . A A . 54 PHE HA 1 1
9 9103 1 1 54 PHE HB2 H 0.779 4.837 -0.525 1.00 . A A . 54 PHE HB2 1 1
9 9104 1 1 54 PHE HB3 H -0.787 4.650 -1.309 1.00 . A A . 54 PHE HB3 1 1
9 9105 1 1 54 PHE HD1 H 2.507 3.078 -0.789 1.00 . A A . 54 PHE HD1 1 1
9 9106 1 1 54 PHE HD2 H -1.480 2.569 -2.187 1.00 . A A . 54 PHE HD2 1 1
9 9107 1 1 54 PHE HE1 H 2.864 0.647 -0.909 1.00 . A A . 54 PHE HE1 1 1
9 9108 1 1 54 PHE HE2 H -1.130 0.136 -2.309 1.00 . A A . 54 PHE HE2 1 1
9 9109 1 1 54 PHE HZ H 1.044 -0.827 -1.671 1.00 . A A . 54 PHE HZ 1 1
9 9110 1 1 54 PHE N N 0.127 4.758 -3.838 1.00 . A A . 54 PHE N 1 1
9 9111 1 1 54 PHE O O 2.806 4.176 -3.451 1.00 . A A . 54 PHE O 1 1
9 9112 1 1 55 PRO C C 5.070 4.632 -1.318 1.00 . A A . 55 PRO C 1 1
9 9113 1 1 55 PRO CA C 4.522 5.864 -2.030 1.00 . A A . 55 PRO CA 1 1
9 9114 1 1 55 PRO CB C 4.913 7.136 -1.274 1.00 . A A . 55 PRO CB 1 1
9 9115 1 1 55 PRO CD C 2.531 6.972 -1.162 1.00 . A A . 55 PRO CD 1 1
9 9116 1 1 55 PRO CG C 3.743 7.432 -0.400 1.00 . A A . 55 PRO CG 1 1
9 9117 1 1 55 PRO HA H 4.919 5.904 -3.034 1.00 . A A . 55 PRO HA 1 1
9 9118 1 1 55 PRO HB2 H 5.806 6.953 -0.693 1.00 . A A . 55 PRO HB2 1 1
9 9119 1 1 55 PRO HB3 H 5.093 7.936 -1.977 1.00 . A A . 55 PRO HB3 1 1
9 9120 1 1 55 PRO HD2 H 1.784 6.586 -0.484 1.00 . A A . 55 PRO HD2 1 1
9 9121 1 1 55 PRO HD3 H 2.126 7.782 -1.751 1.00 . A A . 55 PRO HD3 1 1
9 9122 1 1 55 PRO HG2 H 3.832 6.889 0.528 1.00 . A A . 55 PRO HG2 1 1
9 9123 1 1 55 PRO HG3 H 3.686 8.494 -0.211 1.00 . A A . 55 PRO HG3 1 1
9 9124 1 1 55 PRO N N 3.057 5.904 -2.028 1.00 . A A . 55 PRO N 1 1
9 9125 1 1 55 PRO O O 4.574 4.243 -0.261 1.00 . A A . 55 PRO O 1 1
9 9126 1 1 56 ALA C C 7.456 3.178 -0.036 1.00 . A A . 56 ALA C 1 1
9 9127 1 1 56 ALA CA C 6.712 2.836 -1.323 1.00 . A A . 56 ALA CA 1 1
9 9128 1 1 56 ALA CB C 7.656 2.188 -2.324 1.00 . A A . 56 ALA CB 1 1
9 9129 1 1 56 ALA H H 6.447 4.380 -2.745 1.00 . A A . 56 ALA H 1 1
9 9130 1 1 56 ALA HA H 5.926 2.129 -1.095 1.00 . A A . 56 ALA HA 1 1
9 9131 1 1 56 ALA HB1 H 8.204 2.956 -2.850 1.00 . A A . 56 ALA HB1 1 1
9 9132 1 1 56 ALA HB2 H 8.348 1.544 -1.802 1.00 . A A . 56 ALA HB2 1 1
9 9133 1 1 56 ALA HB3 H 7.084 1.605 -3.031 1.00 . A A . 56 ALA HB3 1 1
9 9134 1 1 56 ALA N N 6.096 4.023 -1.903 1.00 . A A . 56 ALA N 1 1
9 9135 1 1 56 ALA O O 7.794 2.294 0.750 1.00 . A A . 56 ALA O 1 1
9 9136 1 1 57 ASN C C 7.471 5.004 2.558 1.00 . A A . 57 ASN C 1 1
9 9137 1 1 57 ASN CA C 8.416 4.924 1.362 1.00 . A A . 57 ASN CA 1 1
9 9138 1 1 57 ASN CB C 9.052 6.292 1.109 1.00 . A A . 57 ASN CB 1 1
9 9139 1 1 57 ASN CG C 10.206 6.220 0.128 1.00 . A A . 57 ASN CG 1 1
9 9140 1 1 57 ASN H H 7.415 5.124 -0.493 1.00 . A A . 57 ASN H 1 1
9 9141 1 1 57 ASN HA H 9.195 4.210 1.581 1.00 . A A . 57 ASN HA 1 1
9 9142 1 1 57 ASN HB2 H 8.305 6.961 0.706 1.00 . A A . 57 ASN HB2 1 1
9 9143 1 1 57 ASN HB3 H 9.420 6.690 2.042 1.00 . A A . 57 ASN HB3 1 1
9 9144 1 1 57 ASN HD21 H 11.184 4.976 1.332 1.00 . A A . 57 ASN HD21 1 1
9 9145 1 1 57 ASN HD22 H 11.990 5.384 -0.141 1.00 . A A . 57 ASN HD22 1 1
9 9146 1 1 57 ASN N N 7.710 4.466 0.171 1.00 . A A . 57 ASN N 1 1
9 9147 1 1 57 ASN ND2 N 11.230 5.449 0.475 1.00 . A A . 57 ASN ND2 1 1
9 9148 1 1 57 ASN O O 7.899 5.250 3.685 1.00 . A A . 57 ASN O 1 1
9 9149 1 1 57 ASN OD1 O 10.177 6.850 -0.929 1.00 . A A . 57 ASN OD1 1 1
9 9150 1 1 58 PHE C C 4.860 3.439 3.870 1.00 . A A . 58 PHE C 1 1
9 9151 1 1 58 PHE CA C 5.178 4.840 3.358 1.00 . A A . 58 PHE CA 1 1
9 9152 1 1 58 PHE CB C 3.902 5.510 2.844 1.00 . A A . 58 PHE CB 1 1
9 9153 1 1 58 PHE CD1 C 4.954 7.769 2.551 1.00 . A A . 58 PHE CD1 1 1
9 9154 1 1 58 PHE CD2 C 2.836 7.639 3.637 1.00 . A A . 58 PHE CD2 1 1
9 9155 1 1 58 PHE CE1 C 4.953 9.142 2.707 1.00 . A A . 58 PHE CE1 1 1
9 9156 1 1 58 PHE CE2 C 2.829 9.012 3.796 1.00 . A A . 58 PHE CE2 1 1
9 9157 1 1 58 PHE CG C 3.897 7.002 3.014 1.00 . A A . 58 PHE CG 1 1
9 9158 1 1 58 PHE CZ C 3.889 9.764 3.329 1.00 . A A . 58 PHE CZ 1 1
9 9159 1 1 58 PHE H H 5.904 4.600 1.383 1.00 . A A . 58 PHE H 1 1
9 9160 1 1 58 PHE HA H 5.579 5.425 4.171 1.00 . A A . 58 PHE HA 1 1
9 9161 1 1 58 PHE HB2 H 3.790 5.296 1.792 1.00 . A A . 58 PHE HB2 1 1
9 9162 1 1 58 PHE HB3 H 3.054 5.111 3.380 1.00 . A A . 58 PHE HB3 1 1
9 9163 1 1 58 PHE HD1 H 5.787 7.284 2.063 1.00 . A A . 58 PHE HD1 1 1
9 9164 1 1 58 PHE HD2 H 2.006 7.050 4.003 1.00 . A A . 58 PHE HD2 1 1
9 9165 1 1 58 PHE HE1 H 5.783 9.728 2.341 1.00 . A A . 58 PHE HE1 1 1
9 9166 1 1 58 PHE HE2 H 1.995 9.495 4.283 1.00 . A A . 58 PHE HE2 1 1
9 9167 1 1 58 PHE HZ H 3.886 10.837 3.453 1.00 . A A . 58 PHE HZ 1 1
9 9168 1 1 58 PHE N N 6.184 4.792 2.303 1.00 . A A . 58 PHE N 1 1
9 9169 1 1 58 PHE O O 4.524 3.254 5.040 1.00 . A A . 58 PHE O 1 1
9 9170 1 1 59 VAL C C 5.984 0.277 3.518 1.00 . A A . 59 VAL C 1 1
9 9171 1 1 59 VAL CA C 4.692 1.068 3.346 1.00 . A A . 59 VAL CA 1 1
9 9172 1 1 59 VAL CB C 3.816 0.374 2.285 1.00 . A A . 59 VAL CB 1 1
9 9173 1 1 59 VAL CG1 C 2.564 1.192 2.009 1.00 . A A . 59 VAL CG1 1 1
9 9174 1 1 59 VAL CG2 C 4.608 0.148 1.006 1.00 . A A . 59 VAL CG2 1 1
9 9175 1 1 59 VAL H H 5.239 2.663 2.067 1.00 . A A . 59 VAL H 1 1
9 9176 1 1 59 VAL HA H 4.154 1.067 4.283 1.00 . A A . 59 VAL HA 1 1
9 9177 1 1 59 VAL HB H 3.513 -0.588 2.671 1.00 . A A . 59 VAL HB 1 1
9 9178 1 1 59 VAL HG11 H 2.827 2.068 1.434 1.00 . A A . 59 VAL HG11 1 1
9 9179 1 1 59 VAL HG12 H 1.858 0.593 1.453 1.00 . A A . 59 VAL HG12 1 1
9 9180 1 1 59 VAL HG13 H 2.120 1.498 2.945 1.00 . A A . 59 VAL HG13 1 1
9 9181 1 1 59 VAL HG21 H 4.757 1.092 0.504 1.00 . A A . 59 VAL HG21 1 1
9 9182 1 1 59 VAL HG22 H 5.568 -0.285 1.249 1.00 . A A . 59 VAL HG22 1 1
9 9183 1 1 59 VAL HG23 H 4.064 -0.524 0.360 1.00 . A A . 59 VAL HG23 1 1
9 9184 1 1 59 VAL N N 4.968 2.453 2.985 1.00 . A A . 59 VAL N 1 1
9 9185 1 1 59 VAL O O 7.023 0.641 2.967 1.00 . A A . 59 VAL O 1 1
9 9186 1 1 60 GLN C C 6.804 -3.089 4.112 1.00 . A A . 60 GLN C 1 1
9 9187 1 1 60 GLN CA C 7.077 -1.648 4.530 1.00 . A A . 60 GLN CA 1 1
9 9188 1 1 60 GLN CB C 7.468 -1.597 6.008 1.00 . A A . 60 GLN CB 1 1
9 9189 1 1 60 GLN CD C 9.941 -1.106 6.165 1.00 . A A . 60 GLN CD 1 1
9 9190 1 1 60 GLN CG C 8.853 -2.155 6.290 1.00 . A A . 60 GLN CG 1 1
9 9191 1 1 60 GLN H H 5.055 -1.043 4.697 1.00 . A A . 60 GLN H 1 1
9 9192 1 1 60 GLN HA H 7.893 -1.263 3.938 1.00 . A A . 60 GLN HA 1 1
9 9193 1 1 60 GLN HB2 H 7.441 -0.570 6.340 1.00 . A A . 60 GLN HB2 1 1
9 9194 1 1 60 GLN HB3 H 6.750 -2.170 6.577 1.00 . A A . 60 GLN HB3 1 1
9 9195 1 1 60 GLN HE21 H 11.056 -2.069 7.501 1.00 . A A . 60 GLN HE21 1 1
9 9196 1 1 60 GLN HE22 H 11.740 -0.620 6.856 1.00 . A A . 60 GLN HE22 1 1
9 9197 1 1 60 GLN HG2 H 8.870 -2.551 7.294 1.00 . A A . 60 GLN HG2 1 1
9 9198 1 1 60 GLN HG3 H 9.057 -2.950 5.587 1.00 . A A . 60 GLN HG3 1 1
9 9199 1 1 60 GLN N N 5.912 -0.806 4.285 1.00 . A A . 60 GLN N 1 1
9 9200 1 1 60 GLN NE2 N 11.021 -1.282 6.917 1.00 . A A . 60 GLN NE2 1 1
9 9201 1 1 60 GLN O O 5.872 -3.723 4.608 1.00 . A A . 60 GLN O 1 1
9 9202 1 1 60 GLN OE1 O 9.811 -0.149 5.402 1.00 . A A . 60 GLN OE1 1 1
9 9203 1 1 61 ARG C C 7.345 -5.946 3.877 1.00 . A A . 61 ARG C 1 1
9 9204 1 1 61 ARG CA C 7.468 -4.966 2.713 1.00 . A A . 61 ARG CA 1 1
9 9205 1 1 61 ARG CB C 8.655 -5.353 1.830 1.00 . A A . 61 ARG CB 1 1
9 9206 1 1 61 ARG CD C 9.451 -6.904 0.019 1.00 . A A . 61 ARG CD 1 1
9 9207 1 1 61 ARG CG C 8.535 -6.741 1.222 1.00 . A A . 61 ARG CG 1 1
9 9208 1 1 61 ARG CZ C 11.749 -6.557 0.821 1.00 . A A . 61 ARG CZ 1 1
9 9209 1 1 61 ARG H H 8.347 -3.045 2.841 1.00 . A A . 61 ARG H 1 1
9 9210 1 1 61 ARG HA H 6.563 -5.009 2.125 1.00 . A A . 61 ARG HA 1 1
9 9211 1 1 61 ARG HB2 H 8.739 -4.638 1.025 1.00 . A A . 61 ARG HB2 1 1
9 9212 1 1 61 ARG HB3 H 9.556 -5.321 2.424 1.00 . A A . 61 ARG HB3 1 1
9 9213 1 1 61 ARG HD2 H 9.012 -7.623 -0.657 1.00 . A A . 61 ARG HD2 1 1
9 9214 1 1 61 ARG HD3 H 9.541 -5.950 -0.479 1.00 . A A . 61 ARG HD3 1 1
9 9215 1 1 61 ARG HE H 10.962 -8.328 0.347 1.00 . A A . 61 ARG HE 1 1
9 9216 1 1 61 ARG HG2 H 8.804 -7.475 1.967 1.00 . A A . 61 ARG HG2 1 1
9 9217 1 1 61 ARG HG3 H 7.513 -6.900 0.909 1.00 . A A . 61 ARG HG3 1 1
9 9218 1 1 61 ARG HH11 H 10.642 -4.875 0.659 1.00 . A A . 61 ARG HH11 1 1
9 9219 1 1 61 ARG HH12 H 12.263 -4.645 1.223 1.00 . A A . 61 ARG HH12 1 1
9 9220 1 1 61 ARG HH21 H 13.099 -8.037 1.089 1.00 . A A . 61 ARG HH21 1 1
9 9221 1 1 61 ARG HH22 H 13.661 -6.444 1.467 1.00 . A A . 61 ARG HH22 1 1
9 9222 1 1 61 ARG N N 7.622 -3.600 3.198 1.00 . A A . 61 ARG N 1 1
9 9223 1 1 61 ARG NE N 10.782 -7.367 0.403 1.00 . A A . 61 ARG NE 1 1
9 9224 1 1 61 ARG NH1 N 11.534 -5.252 0.908 1.00 . A A . 61 ARG NH1 1 1
9 9225 1 1 61 ARG NH2 N 12.934 -7.053 1.153 1.00 . A A . 61 ARG NH2 1 1
9 9226 1 1 61 ARG O O 8.154 -5.929 4.805 1.00 . A A . 61 ARG O 1 1
9 9227 1 1 62 LEU C C 6.681 -9.139 4.481 1.00 . A A . 62 LEU C 1 1
9 9228 1 1 62 LEU CA C 6.097 -7.785 4.870 1.00 . A A . 62 LEU CA 1 1
9 9229 1 1 62 LEU CB C 4.600 -7.923 5.148 1.00 . A A . 62 LEU CB 1 1
9 9230 1 1 62 LEU CD1 C 2.477 -6.847 5.934 1.00 . A A . 62 LEU CD1 1 1
9 9231 1 1 62 LEU CD2 C 4.383 -7.153 7.523 1.00 . A A . 62 LEU CD2 1 1
9 9232 1 1 62 LEU CG C 3.990 -6.876 6.080 1.00 . A A . 62 LEU CG 1 1
9 9233 1 1 62 LEU H H 5.716 -6.763 3.056 1.00 . A A . 62 LEU H 1 1
9 9234 1 1 62 LEU HA H 6.591 -7.438 5.765 1.00 . A A . 62 LEU HA 1 1
9 9235 1 1 62 LEU HB2 H 4.081 -7.866 4.203 1.00 . A A . 62 LEU HB2 1 1
9 9236 1 1 62 LEU HB3 H 4.434 -8.896 5.589 1.00 . A A . 62 LEU HB3 1 1
9 9237 1 1 62 LEU HD11 H 2.108 -7.853 5.805 1.00 . A A . 62 LEU HD11 1 1
9 9238 1 1 62 LEU HD12 H 2.210 -6.253 5.072 1.00 . A A . 62 LEU HD12 1 1
9 9239 1 1 62 LEU HD13 H 2.038 -6.412 6.820 1.00 . A A . 62 LEU HD13 1 1
9 9240 1 1 62 LEU HD21 H 5.197 -6.502 7.806 1.00 . A A . 62 LEU HD21 1 1
9 9241 1 1 62 LEU HD22 H 4.696 -8.183 7.620 1.00 . A A . 62 LEU HD22 1 1
9 9242 1 1 62 LEU HD23 H 3.536 -6.971 8.168 1.00 . A A . 62 LEU HD23 1 1
9 9243 1 1 62 LEU HG H 4.369 -5.899 5.811 1.00 . A A . 62 LEU HG 1 1
9 9244 1 1 62 LEU N N 6.327 -6.798 3.821 1.00 . A A . 62 LEU N 1 1
9 9245 1 1 62 LEU O O 6.202 -9.789 3.551 1.00 . A A . 62 LEU O 1 1
9 9246 1 1 63 SER C C 7.899 -11.905 5.911 1.00 . A A . 63 SER C 1 1
9 9247 1 1 63 SER CA C 8.368 -10.836 4.928 1.00 . A A . 63 SER CA 1 1
9 9248 1 1 63 SER CB C 9.888 -10.685 5.009 1.00 . A A . 63 SER CB 1 1
9 9249 1 1 63 SER H H 8.054 -8.996 5.927 1.00 . A A . 63 SER H 1 1
9 9250 1 1 63 SER HA H 8.098 -11.140 3.928 1.00 . A A . 63 SER HA 1 1
9 9251 1 1 63 SER HB2 H 10.180 -9.752 4.552 1.00 . A A . 63 SER HB2 1 1
9 9252 1 1 63 SER HB3 H 10.193 -10.690 6.045 1.00 . A A . 63 SER HB3 1 1
9 9253 1 1 63 SER HG H 9.986 -12.063 3.620 1.00 . A A . 63 SER HG 1 1
9 9254 1 1 63 SER N N 7.717 -9.560 5.199 1.00 . A A . 63 SER N 1 1
9 9255 1 1 63 SER O O 7.669 -13.053 5.534 1.00 . A A . 63 SER O 1 1
9 9256 1 1 63 SER OG O 10.543 -11.747 4.336 1.00 . A A . 63 SER OG 1 1
9 9257 1 1 64 GLY C C 8.461 -13.266 8.766 1.00 . A A . 64 GLY C 1 1
9 9258 1 1 64 GLY CA C 7.318 -12.451 8.194 1.00 . A A . 64 GLY CA 1 1
9 9259 1 1 64 GLY H H 7.957 -10.588 7.418 1.00 . A A . 64 GLY H 1 1
9 9260 1 1 64 GLY HA2 H 6.847 -11.900 8.994 1.00 . A A . 64 GLY HA2 1 1
9 9261 1 1 64 GLY HA3 H 6.594 -13.125 7.759 1.00 . A A . 64 GLY HA3 1 1
9 9262 1 1 64 GLY N N 7.759 -11.516 7.175 1.00 . A A . 64 GLY N 1 1
9 9263 1 1 64 GLY O O 9.626 -12.876 8.696 1.00 . A A . 64 GLY O 1 1
9 9264 1 1 65 PRO C C 10.010 -15.990 8.903 1.00 . A A . 65 PRO C 1 1
9 9265 1 1 65 PRO CA C 9.124 -15.323 9.950 1.00 . A A . 65 PRO CA 1 1
9 9266 1 1 65 PRO CB C 8.270 -16.369 10.671 1.00 . A A . 65 PRO CB 1 1
9 9267 1 1 65 PRO CD C 6.761 -14.956 9.470 1.00 . A A . 65 PRO CD 1 1
9 9268 1 1 65 PRO CG C 6.973 -16.369 9.938 1.00 . A A . 65 PRO CG 1 1
9 9269 1 1 65 PRO HA H 9.743 -14.805 10.667 1.00 . A A . 65 PRO HA 1 1
9 9270 1 1 65 PRO HB2 H 8.755 -17.333 10.617 1.00 . A A . 65 PRO HB2 1 1
9 9271 1 1 65 PRO HB3 H 8.139 -16.082 11.704 1.00 . A A . 65 PRO HB3 1 1
9 9272 1 1 65 PRO HD2 H 6.259 -14.946 8.514 1.00 . A A . 65 PRO HD2 1 1
9 9273 1 1 65 PRO HD3 H 6.195 -14.397 10.201 1.00 . A A . 65 PRO HD3 1 1
9 9274 1 1 65 PRO HG2 H 7.028 -17.039 9.094 1.00 . A A . 65 PRO HG2 1 1
9 9275 1 1 65 PRO HG3 H 6.175 -16.666 10.603 1.00 . A A . 65 PRO HG3 1 1
9 9276 1 1 65 PRO N N 8.130 -14.428 9.350 1.00 . A A . 65 PRO N 1 1
9 9277 1 1 65 PRO O O 10.881 -16.794 9.234 1.00 . A A . 65 PRO O 1 1
9 9278 1 1 66 SER C C 11.890 -15.488 6.384 1.00 . A A . 66 SER C 1 1
9 9279 1 1 66 SER CA C 10.559 -16.217 6.542 1.00 . A A . 66 SER CA 1 1
9 9280 1 1 66 SER CB C 9.766 -16.144 5.236 1.00 . A A . 66 SER CB 1 1
9 9281 1 1 66 SER H H 9.074 -15.002 7.438 1.00 . A A . 66 SER H 1 1
9 9282 1 1 66 SER HA H 10.755 -17.253 6.777 1.00 . A A . 66 SER HA 1 1
9 9283 1 1 66 SER HB2 H 9.112 -15.285 5.262 1.00 . A A . 66 SER HB2 1 1
9 9284 1 1 66 SER HB3 H 10.452 -16.050 4.407 1.00 . A A . 66 SER HB3 1 1
9 9285 1 1 66 SER HG H 9.498 -18.084 5.282 1.00 . A A . 66 SER HG 1 1
9 9286 1 1 66 SER N N 9.783 -15.649 7.638 1.00 . A A . 66 SER N 1 1
9 9287 1 1 66 SER O O 11.943 -14.377 5.857 1.00 . A A . 66 SER O 1 1
9 9288 1 1 66 SER OG O 8.981 -17.309 5.050 1.00 . A A . 66 SER OG 1 1
9 9289 1 1 67 SER C C 15.370 -16.583 7.022 1.00 . A A . 67 SER C 1 1
9 9290 1 1 67 SER CA C 14.295 -15.534 6.758 1.00 . A A . 67 SER CA 1 1
9 9291 1 1 67 SER CB C 14.432 -14.383 7.757 1.00 . A A . 67 SER CB 1 1
9 9292 1 1 67 SER H H 12.857 -17.007 7.254 1.00 . A A . 67 SER H 1 1
9 9293 1 1 67 SER HA H 14.422 -15.149 5.758 1.00 . A A . 67 SER HA 1 1
9 9294 1 1 67 SER HB2 H 13.841 -14.599 8.634 1.00 . A A . 67 SER HB2 1 1
9 9295 1 1 67 SER HB3 H 15.470 -14.277 8.038 1.00 . A A . 67 SER HB3 1 1
9 9296 1 1 67 SER HG H 13.055 -13.038 7.395 1.00 . A A . 67 SER HG 1 1
9 9297 1 1 67 SER N N 12.963 -16.123 6.844 1.00 . A A . 67 SER N 1 1
9 9298 1 1 67 SER O O 15.075 -17.698 7.451 1.00 . A A . 67 SER O 1 1
9 9299 1 1 67 SER OG O 13.985 -13.163 7.193 1.00 . A A . 67 SER OG 1 1
9 9300 1 1 68 GLY C C 18.887 -16.489 7.702 1.00 . A A . 68 GLY C 1 1
9 9301 1 1 68 GLY CA C 17.724 -17.137 6.977 1.00 . A A . 68 GLY CA 1 1
9 9302 1 1 68 GLY H H 16.798 -15.315 6.421 1.00 . A A . 68 GLY H 1 1
9 9303 1 1 68 GLY HA2 H 17.371 -17.974 7.560 1.00 . A A . 68 GLY HA2 1 1
9 9304 1 1 68 GLY HA3 H 18.068 -17.497 6.019 1.00 . A A . 68 GLY HA3 1 1
9 9305 1 1 68 GLY N N 16.622 -16.217 6.762 1.00 . A A . 68 GLY N 1 1
9 9306 1 1 68 GLY O O 19.235 -16.890 8.812 1.00 . A A . 68 GLY O 1 1
10 9307 1 1 1 GLY C C -0.555 -23.381 2.574 1.00 . A A . 1 GLY C 1 1
10 9308 1 1 1 GLY CA C -0.001 -23.483 3.982 1.00 . A A . 1 GLY CA 1 1
10 9309 1 1 1 GLY H1 H 1.696 -22.239 4.217 1.00 . A A . 1 GLY H1 1 1
10 9310 1 1 1 GLY HA2 H -0.147 -24.491 4.342 1.00 . A A . 1 GLY HA2 1 1
10 9311 1 1 1 GLY HA3 H -0.544 -22.801 4.620 1.00 . A A . 1 GLY HA3 1 1
10 9312 1 1 1 GLY N N 1.412 -23.162 4.047 1.00 . A A . 1 GLY N 1 1
10 9313 1 1 1 GLY O O -0.346 -24.272 1.751 1.00 . A A . 1 GLY O 1 1
10 9314 1 1 2 SER C C -0.879 -22.474 -0.123 1.00 . A A . 2 SER C 1 1
10 9315 1 1 2 SER CA C -1.855 -22.078 0.981 1.00 . A A . 2 SER CA 1 1
10 9316 1 1 2 SER CB C -2.265 -20.614 0.814 1.00 . A A . 2 SER CB 1 1
10 9317 1 1 2 SER H H -1.397 -21.617 2.996 1.00 . A A . 2 SER H 1 1
10 9318 1 1 2 SER HA H -2.735 -22.700 0.908 1.00 . A A . 2 SER HA 1 1
10 9319 1 1 2 SER HB2 H -1.420 -19.979 1.032 1.00 . A A . 2 SER HB2 1 1
10 9320 1 1 2 SER HB3 H -2.587 -20.447 -0.204 1.00 . A A . 2 SER HB3 1 1
10 9321 1 1 2 SER HG H -4.012 -19.816 1.202 1.00 . A A . 2 SER HG 1 1
10 9322 1 1 2 SER N N -1.265 -22.292 2.297 1.00 . A A . 2 SER N 1 1
10 9323 1 1 2 SER O O 0.127 -21.801 -0.348 1.00 . A A . 2 SER O 1 1
10 9324 1 1 2 SER OG O -3.327 -20.278 1.690 1.00 . A A . 2 SER OG 1 1
10 9325 1 1 3 SER C C -0.110 -22.977 -2.937 1.00 . A A . 3 SER C 1 1
10 9326 1 1 3 SER CA C -0.333 -24.061 -1.886 1.00 . A A . 3 SER CA 1 1
10 9327 1 1 3 SER CB C -0.957 -25.297 -2.536 1.00 . A A . 3 SER CB 1 1
10 9328 1 1 3 SER H H -2.000 -24.065 -0.581 1.00 . A A . 3 SER H 1 1
10 9329 1 1 3 SER HA H 0.621 -24.332 -1.458 1.00 . A A . 3 SER HA 1 1
10 9330 1 1 3 SER HB2 H -0.261 -25.717 -3.246 1.00 . A A . 3 SER HB2 1 1
10 9331 1 1 3 SER HB3 H -1.178 -26.029 -1.773 1.00 . A A . 3 SER HB3 1 1
10 9332 1 1 3 SER HG H -2.142 -24.037 -3.456 1.00 . A A . 3 SER HG 1 1
10 9333 1 1 3 SER N N -1.184 -23.572 -0.808 1.00 . A A . 3 SER N 1 1
10 9334 1 1 3 SER O O -1.061 -22.381 -3.441 1.00 . A A . 3 SER O 1 1
10 9335 1 1 3 SER OG O -2.156 -24.966 -3.214 1.00 . A A . 3 SER OG 1 1
10 9336 1 1 4 GLY C C 1.083 -20.323 -3.808 1.00 . A A . 4 GLY C 1 1
10 9337 1 1 4 GLY CA C 1.481 -21.717 -4.251 1.00 . A A . 4 GLY CA 1 1
10 9338 1 1 4 GLY H H 1.872 -23.235 -2.828 1.00 . A A . 4 GLY H 1 1
10 9339 1 1 4 GLY HA2 H 2.545 -21.736 -4.432 1.00 . A A . 4 GLY HA2 1 1
10 9340 1 1 4 GLY HA3 H 0.965 -21.950 -5.171 1.00 . A A . 4 GLY HA3 1 1
10 9341 1 1 4 GLY N N 1.155 -22.728 -3.263 1.00 . A A . 4 GLY N 1 1
10 9342 1 1 4 GLY O O 0.117 -19.755 -4.315 1.00 . A A . 4 GLY O 1 1
10 9343 1 1 5 SER C C 2.232 -17.370 -3.189 1.00 . A A . 5 SER C 1 1
10 9344 1 1 5 SER CA C 1.547 -18.437 -2.340 1.00 . A A . 5 SER CA 1 1
10 9345 1 1 5 SER CB C 2.007 -18.321 -0.886 1.00 . A A . 5 SER CB 1 1
10 9346 1 1 5 SER H H 2.588 -20.274 -2.492 1.00 . A A . 5 SER H 1 1
10 9347 1 1 5 SER HA H 0.479 -18.284 -2.384 1.00 . A A . 5 SER HA 1 1
10 9348 1 1 5 SER HB2 H 1.794 -19.245 -0.369 1.00 . A A . 5 SER HB2 1 1
10 9349 1 1 5 SER HB3 H 3.071 -18.132 -0.862 1.00 . A A . 5 SER HB3 1 1
10 9350 1 1 5 SER HG H 1.874 -16.959 0.515 1.00 . A A . 5 SER HG 1 1
10 9351 1 1 5 SER N N 1.830 -19.771 -2.856 1.00 . A A . 5 SER N 1 1
10 9352 1 1 5 SER O O 3.432 -17.131 -3.056 1.00 . A A . 5 SER O 1 1
10 9353 1 1 5 SER OG O 1.340 -17.262 -0.222 1.00 . A A . 5 SER OG 1 1
10 9354 1 1 6 SER C C 1.291 -14.359 -4.682 1.00 . A A . 6 SER C 1 1
10 9355 1 1 6 SER CA C 1.990 -15.691 -4.935 1.00 . A A . 6 SER CA 1 1
10 9356 1 1 6 SER CB C 1.827 -16.095 -6.401 1.00 . A A . 6 SER CB 1 1
10 9357 1 1 6 SER H H 0.509 -16.966 -4.120 1.00 . A A . 6 SER H 1 1
10 9358 1 1 6 SER HA H 3.042 -15.579 -4.716 1.00 . A A . 6 SER HA 1 1
10 9359 1 1 6 SER HB2 H 2.299 -17.052 -6.563 1.00 . A A . 6 SER HB2 1 1
10 9360 1 1 6 SER HB3 H 0.775 -16.167 -6.637 1.00 . A A . 6 SER HB3 1 1
10 9361 1 1 6 SER HG H 1.811 -14.919 -7.968 1.00 . A A . 6 SER HG 1 1
10 9362 1 1 6 SER N N 1.459 -16.730 -4.061 1.00 . A A . 6 SER N 1 1
10 9363 1 1 6 SER O O 0.366 -13.983 -5.401 1.00 . A A . 6 SER O 1 1
10 9364 1 1 6 SER OG O 2.424 -15.141 -7.263 1.00 . A A . 6 SER OG 1 1
10 9365 1 1 7 GLY C C 1.959 -11.598 -2.296 1.00 . A A . 7 GLY C 1 1
10 9366 1 1 7 GLY CA C 1.148 -12.365 -3.321 1.00 . A A . 7 GLY CA 1 1
10 9367 1 1 7 GLY H H 2.481 -13.997 -3.113 1.00 . A A . 7 GLY H 1 1
10 9368 1 1 7 GLY HA2 H 1.072 -11.773 -4.221 1.00 . A A . 7 GLY HA2 1 1
10 9369 1 1 7 GLY HA3 H 0.156 -12.531 -2.926 1.00 . A A . 7 GLY HA3 1 1
10 9370 1 1 7 GLY N N 1.741 -13.647 -3.652 1.00 . A A . 7 GLY N 1 1
10 9371 1 1 7 GLY O O 2.097 -12.032 -1.153 1.00 . A A . 7 GLY O 1 1
10 9372 1 1 8 ASN C C 2.434 -8.608 -1.085 1.00 . A A . 8 ASN C 1 1
10 9373 1 1 8 ASN CA C 3.304 -9.627 -1.814 1.00 . A A . 8 ASN CA 1 1
10 9374 1 1 8 ASN CB C 4.400 -8.908 -2.603 1.00 . A A . 8 ASN CB 1 1
10 9375 1 1 8 ASN CG C 5.175 -9.848 -3.505 1.00 . A A . 8 ASN CG 1 1
10 9376 1 1 8 ASN H H 2.354 -10.161 -3.629 1.00 . A A . 8 ASN H 1 1
10 9377 1 1 8 ASN HA H 3.765 -10.277 -1.085 1.00 . A A . 8 ASN HA 1 1
10 9378 1 1 8 ASN HB2 H 3.948 -8.142 -3.218 1.00 . A A . 8 ASN HB2 1 1
10 9379 1 1 8 ASN HB3 H 5.091 -8.449 -1.913 1.00 . A A . 8 ASN HB3 1 1
10 9380 1 1 8 ASN HD21 H 6.772 -9.699 -2.329 1.00 . A A . 8 ASN HD21 1 1
10 9381 1 1 8 ASN HD22 H 6.949 -10.722 -3.710 1.00 . A A . 8 ASN HD22 1 1
10 9382 1 1 8 ASN N N 2.500 -10.455 -2.705 1.00 . A A . 8 ASN N 1 1
10 9383 1 1 8 ASN ND2 N 6.425 -10.117 -3.145 1.00 . A A . 8 ASN ND2 1 1
10 9384 1 1 8 ASN O O 1.762 -7.788 -1.711 1.00 . A A . 8 ASN O 1 1
10 9385 1 1 8 ASN OD1 O 4.657 -10.327 -4.514 1.00 . A A . 8 ASN OD1 1 1
10 9386 1 1 9 THR C C 2.545 -6.666 1.674 1.00 . A A . 9 THR C 1 1
10 9387 1 1 9 THR CA C 1.665 -7.748 1.058 1.00 . A A . 9 THR CA 1 1
10 9388 1 1 9 THR CB C 0.923 -8.493 2.184 1.00 . A A . 9 THR CB 1 1
10 9389 1 1 9 THR CG2 C -0.107 -7.589 2.843 1.00 . A A . 9 THR CG2 1 1
10 9390 1 1 9 THR H H 3.008 -9.341 0.684 1.00 . A A . 9 THR H 1 1
10 9391 1 1 9 THR HA H 0.930 -7.281 0.419 1.00 . A A . 9 THR HA 1 1
10 9392 1 1 9 THR HB H 1.644 -8.797 2.930 1.00 . A A . 9 THR HB 1 1
10 9393 1 1 9 THR HG1 H 0.552 -10.430 2.157 1.00 . A A . 9 THR HG1 1 1
10 9394 1 1 9 THR HG21 H -0.505 -8.077 3.721 1.00 . A A . 9 THR HG21 1 1
10 9395 1 1 9 THR HG22 H -0.908 -7.389 2.148 1.00 . A A . 9 THR HG22 1 1
10 9396 1 1 9 THR HG23 H 0.361 -6.660 3.130 1.00 . A A . 9 THR HG23 1 1
10 9397 1 1 9 THR N N 2.452 -8.665 0.243 1.00 . A A . 9 THR N 1 1
10 9398 1 1 9 THR O O 3.721 -6.896 1.957 1.00 . A A . 9 THR O 1 1
10 9399 1 1 9 THR OG1 O 0.276 -9.657 1.658 1.00 . A A . 9 THR OG1 1 1
10 9400 1 1 10 TYR C C 1.862 -3.658 3.518 1.00 . A A . 10 TYR C 1 1
10 9401 1 1 10 TYR CA C 2.701 -4.369 2.461 1.00 . A A . 10 TYR CA 1 1
10 9402 1 1 10 TYR CB C 3.112 -3.379 1.369 1.00 . A A . 10 TYR CB 1 1
10 9403 1 1 10 TYR CD1 C 3.918 -5.007 -0.385 1.00 . A A . 10 TYR CD1 1 1
10 9404 1 1 10 TYR CD2 C 5.430 -3.326 0.371 1.00 . A A . 10 TYR CD2 1 1
10 9405 1 1 10 TYR CE1 C 4.885 -5.499 -1.240 1.00 . A A . 10 TYR CE1 1 1
10 9406 1 1 10 TYR CE2 C 6.403 -3.811 -0.482 1.00 . A A . 10 TYR CE2 1 1
10 9407 1 1 10 TYR CG C 4.173 -3.914 0.435 1.00 . A A . 10 TYR CG 1 1
10 9408 1 1 10 TYR CZ C 6.126 -4.898 -1.285 1.00 . A A . 10 TYR CZ 1 1
10 9409 1 1 10 TYR H H 1.027 -5.366 1.633 1.00 . A A . 10 TYR H 1 1
10 9410 1 1 10 TYR HA H 3.591 -4.763 2.929 1.00 . A A . 10 TYR HA 1 1
10 9411 1 1 10 TYR HB2 H 2.246 -3.127 0.777 1.00 . A A . 10 TYR HB2 1 1
10 9412 1 1 10 TYR HB3 H 3.498 -2.483 1.833 1.00 . A A . 10 TYR HB3 1 1
10 9413 1 1 10 TYR HD1 H 2.945 -5.475 -0.347 1.00 . A A . 10 TYR HD1 1 1
10 9414 1 1 10 TYR HD2 H 5.644 -2.475 1.001 1.00 . A A . 10 TYR HD2 1 1
10 9415 1 1 10 TYR HE1 H 4.669 -6.350 -1.869 1.00 . A A . 10 TYR HE1 1 1
10 9416 1 1 10 TYR HE2 H 7.375 -3.341 -0.518 1.00 . A A . 10 TYR HE2 1 1
10 9417 1 1 10 TYR HH H 7.248 -4.750 -2.839 1.00 . A A . 10 TYR HH 1 1
10 9418 1 1 10 TYR N N 1.968 -5.488 1.880 1.00 . A A . 10 TYR N 1 1
10 9419 1 1 10 TYR O O 0.676 -3.399 3.315 1.00 . A A . 10 TYR O 1 1
10 9420 1 1 10 TYR OH O 7.092 -5.385 -2.136 1.00 . A A . 10 TYR OH 1 1
10 9421 1 1 11 VAL C C 2.159 -1.182 5.773 1.00 . A A . 11 VAL C 1 1
10 9422 1 1 11 VAL CA C 1.800 -2.663 5.739 1.00 . A A . 11 VAL CA 1 1
10 9423 1 1 11 VAL CB C 2.143 -3.295 7.101 1.00 . A A . 11 VAL CB 1 1
10 9424 1 1 11 VAL CG1 C 3.591 -3.013 7.471 1.00 . A A . 11 VAL CG1 1 1
10 9425 1 1 11 VAL CG2 C 1.199 -2.782 8.178 1.00 . A A . 11 VAL CG2 1 1
10 9426 1 1 11 VAL H H 3.433 -3.579 4.752 1.00 . A A . 11 VAL H 1 1
10 9427 1 1 11 VAL HA H 0.736 -2.762 5.577 1.00 . A A . 11 VAL HA 1 1
10 9428 1 1 11 VAL HB H 2.017 -4.365 7.021 1.00 . A A . 11 VAL HB 1 1
10 9429 1 1 11 VAL HG11 H 3.798 -3.420 8.450 1.00 . A A . 11 VAL HG11 1 1
10 9430 1 1 11 VAL HG12 H 4.245 -3.471 6.743 1.00 . A A . 11 VAL HG12 1 1
10 9431 1 1 11 VAL HG13 H 3.758 -1.946 7.483 1.00 . A A . 11 VAL HG13 1 1
10 9432 1 1 11 VAL HG21 H 0.963 -1.746 7.985 1.00 . A A . 11 VAL HG21 1 1
10 9433 1 1 11 VAL HG22 H 0.291 -3.366 8.169 1.00 . A A . 11 VAL HG22 1 1
10 9434 1 1 11 VAL HG23 H 1.674 -2.870 9.144 1.00 . A A . 11 VAL HG23 1 1
10 9435 1 1 11 VAL N N 2.487 -3.346 4.649 1.00 . A A . 11 VAL N 1 1
10 9436 1 1 11 VAL O O 3.289 -0.800 5.472 1.00 . A A . 11 VAL O 1 1
10 9437 1 1 12 ALA C C 2.133 1.467 7.502 1.00 . A A . 12 ALA C 1 1
10 9438 1 1 12 ALA CA C 1.403 1.088 6.218 1.00 . A A . 12 ALA CA 1 1
10 9439 1 1 12 ALA CB C 0.075 1.825 6.127 1.00 . A A . 12 ALA CB 1 1
10 9440 1 1 12 ALA H H 0.309 -0.717 6.370 1.00 . A A . 12 ALA H 1 1
10 9441 1 1 12 ALA HA H 2.009 1.380 5.372 1.00 . A A . 12 ALA HA 1 1
10 9442 1 1 12 ALA HB1 H -0.121 2.083 5.096 1.00 . A A . 12 ALA HB1 1 1
10 9443 1 1 12 ALA HB2 H -0.715 1.189 6.496 1.00 . A A . 12 ALA HB2 1 1
10 9444 1 1 12 ALA HB3 H 0.122 2.725 6.721 1.00 . A A . 12 ALA HB3 1 1
10 9445 1 1 12 ALA N N 1.189 -0.352 6.142 1.00 . A A . 12 ALA N 1 1
10 9446 1 1 12 ALA O O 1.746 1.052 8.595 1.00 . A A . 12 ALA O 1 1
10 9447 1 1 13 LEU C C 3.459 4.020 9.056 1.00 . A A . 13 LEU C 1 1
10 9448 1 1 13 LEU CA C 3.978 2.693 8.513 1.00 . A A . 13 LEU CA 1 1
10 9449 1 1 13 LEU CB C 5.452 2.828 8.127 1.00 . A A . 13 LEU CB 1 1
10 9450 1 1 13 LEU CD1 C 7.264 1.973 6.622 1.00 . A A . 13 LEU CD1 1 1
10 9451 1 1 13 LEU CD2 C 6.575 0.642 8.624 1.00 . A A . 13 LEU CD2 1 1
10 9452 1 1 13 LEU CG C 6.104 1.583 7.525 1.00 . A A . 13 LEU CG 1 1
10 9453 1 1 13 LEU H H 3.453 2.556 6.468 1.00 . A A . 13 LEU H 1 1
10 9454 1 1 13 LEU HA H 3.883 1.941 9.283 1.00 . A A . 13 LEU HA 1 1
10 9455 1 1 13 LEU HB2 H 5.532 3.625 7.405 1.00 . A A . 13 LEU HB2 1 1
10 9456 1 1 13 LEU HB3 H 6.003 3.093 9.018 1.00 . A A . 13 LEU HB3 1 1
10 9457 1 1 13 LEU HD11 H 7.215 3.030 6.409 1.00 . A A . 13 LEU HD11 1 1
10 9458 1 1 13 LEU HD12 H 7.204 1.416 5.698 1.00 . A A . 13 LEU HD12 1 1
10 9459 1 1 13 LEU HD13 H 8.197 1.747 7.117 1.00 . A A . 13 LEU HD13 1 1
10 9460 1 1 13 LEU HD21 H 7.538 0.967 8.988 1.00 . A A . 13 LEU HD21 1 1
10 9461 1 1 13 LEU HD22 H 6.659 -0.360 8.229 1.00 . A A . 13 LEU HD22 1 1
10 9462 1 1 13 LEU HD23 H 5.862 0.651 9.435 1.00 . A A . 13 LEU HD23 1 1
10 9463 1 1 13 LEU HG H 5.375 1.058 6.923 1.00 . A A . 13 LEU HG 1 1
10 9464 1 1 13 LEU N N 3.192 2.257 7.364 1.00 . A A . 13 LEU N 1 1
10 9465 1 1 13 LEU O O 3.661 4.345 10.227 1.00 . A A . 13 LEU O 1 1
10 9466 1 1 14 TYR C C 0.947 6.371 7.838 1.00 . A A . 14 TYR C 1 1
10 9467 1 1 14 TYR CA C 2.240 6.075 8.593 1.00 . A A . 14 TYR CA 1 1
10 9468 1 1 14 TYR CB C 3.260 7.185 8.335 1.00 . A A . 14 TYR CB 1 1
10 9469 1 1 14 TYR CD1 C 5.405 6.189 7.451 1.00 . A A . 14 TYR CD1 1 1
10 9470 1 1 14 TYR CD2 C 5.340 6.873 9.733 1.00 . A A . 14 TYR CD2 1 1
10 9471 1 1 14 TYR CE1 C 6.716 5.781 7.606 1.00 . A A . 14 TYR CE1 1 1
10 9472 1 1 14 TYR CE2 C 6.651 6.469 9.897 1.00 . A A . 14 TYR CE2 1 1
10 9473 1 1 14 TYR CG C 4.695 6.741 8.510 1.00 . A A . 14 TYR CG 1 1
10 9474 1 1 14 TYR CZ C 7.335 5.924 8.830 1.00 . A A . 14 TYR CZ 1 1
10 9475 1 1 14 TYR H H 2.659 4.469 7.280 1.00 . A A . 14 TYR H 1 1
10 9476 1 1 14 TYR HA H 2.025 6.036 9.651 1.00 . A A . 14 TYR HA 1 1
10 9477 1 1 14 TYR HB2 H 3.145 7.542 7.323 1.00 . A A . 14 TYR HB2 1 1
10 9478 1 1 14 TYR HB3 H 3.078 7.998 9.022 1.00 . A A . 14 TYR HB3 1 1
10 9479 1 1 14 TYR HD1 H 4.918 6.078 6.493 1.00 . A A . 14 TYR HD1 1 1
10 9480 1 1 14 TYR HD2 H 4.801 7.300 10.567 1.00 . A A . 14 TYR HD2 1 1
10 9481 1 1 14 TYR HE1 H 7.253 5.354 6.771 1.00 . A A . 14 TYR HE1 1 1
10 9482 1 1 14 TYR HE2 H 7.135 6.581 10.856 1.00 . A A . 14 TYR HE2 1 1
10 9483 1 1 14 TYR HH H 9.227 6.263 8.831 1.00 . A A . 14 TYR HH 1 1
10 9484 1 1 14 TYR N N 2.788 4.782 8.200 1.00 . A A . 14 TYR N 1 1
10 9485 1 1 14 TYR O O 0.651 5.745 6.820 1.00 . A A . 14 TYR O 1 1
10 9486 1 1 14 TYR OH O 8.640 5.520 8.990 1.00 . A A . 14 TYR OH 1 1
10 9487 1 1 15 LYS C C -0.835 8.555 6.473 1.00 . A A . 15 LYS C 1 1
10 9488 1 1 15 LYS CA C -1.080 7.713 7.721 1.00 . A A . 15 LYS CA 1 1
10 9489 1 1 15 LYS CB C -1.948 8.492 8.712 1.00 . A A . 15 LYS CB 1 1
10 9490 1 1 15 LYS CD C -4.209 9.508 9.119 1.00 . A A . 15 LYS CD 1 1
10 9491 1 1 15 LYS CE C -5.302 10.385 8.527 1.00 . A A . 15 LYS CE 1 1
10 9492 1 1 15 LYS CG C -3.167 9.137 8.076 1.00 . A A . 15 LYS CG 1 1
10 9493 1 1 15 LYS H H 0.470 7.793 9.160 1.00 . A A . 15 LYS H 1 1
10 9494 1 1 15 LYS HA H -1.597 6.810 7.436 1.00 . A A . 15 LYS HA 1 1
10 9495 1 1 15 LYS HB2 H -2.285 7.817 9.485 1.00 . A A . 15 LYS HB2 1 1
10 9496 1 1 15 LYS HB3 H -1.349 9.270 9.162 1.00 . A A . 15 LYS HB3 1 1
10 9497 1 1 15 LYS HD2 H -4.657 8.605 9.505 1.00 . A A . 15 LYS HD2 1 1
10 9498 1 1 15 LYS HD3 H -3.725 10.045 9.923 1.00 . A A . 15 LYS HD3 1 1
10 9499 1 1 15 LYS HE2 H -4.962 11.409 8.525 1.00 . A A . 15 LYS HE2 1 1
10 9500 1 1 15 LYS HE3 H -5.490 10.066 7.512 1.00 . A A . 15 LYS HE3 1 1
10 9501 1 1 15 LYS HG2 H -2.860 10.031 7.555 1.00 . A A . 15 LYS HG2 1 1
10 9502 1 1 15 LYS HG3 H -3.606 8.442 7.374 1.00 . A A . 15 LYS HG3 1 1
10 9503 1 1 15 LYS HZ1 H -6.375 9.922 10.258 1.00 . A A . 15 LYS HZ1 1 1
10 9504 1 1 15 LYS HZ2 H -7.238 9.662 8.827 1.00 . A A . 15 LYS HZ2 1 1
10 9505 1 1 15 LYS HZ3 H -7.000 11.237 9.396 1.00 . A A . 15 LYS HZ3 1 1
10 9506 1 1 15 LYS N N 0.181 7.330 8.346 1.00 . A A . 15 LYS N 1 1
10 9507 1 1 15 LYS NZ N -6.568 10.295 9.306 1.00 . A A . 15 LYS NZ 1 1
10 9508 1 1 15 LYS O O -0.034 9.490 6.490 1.00 . A A . 15 LYS O 1 1
10 9509 1 1 16 PHE C C -2.590 9.853 3.893 1.00 . A A . 16 PHE C 1 1
10 9510 1 1 16 PHE CA C -1.388 8.944 4.135 1.00 . A A . 16 PHE CA 1 1
10 9511 1 1 16 PHE CB C -1.235 7.963 2.970 1.00 . A A . 16 PHE CB 1 1
10 9512 1 1 16 PHE CD1 C 0.391 8.872 1.289 1.00 . A A . 16 PHE CD1 1 1
10 9513 1 1 16 PHE CD2 C -1.939 9.019 0.805 1.00 . A A . 16 PHE CD2 1 1
10 9514 1 1 16 PHE CE1 C 0.684 9.486 0.085 1.00 . A A . 16 PHE CE1 1 1
10 9515 1 1 16 PHE CE2 C -1.653 9.633 -0.400 1.00 . A A . 16 PHE CE2 1 1
10 9516 1 1 16 PHE CG C -0.921 8.631 1.662 1.00 . A A . 16 PHE CG 1 1
10 9517 1 1 16 PHE CZ C -0.340 9.868 -0.759 1.00 . A A . 16 PHE CZ 1 1
10 9518 1 1 16 PHE H H -2.154 7.463 5.440 1.00 . A A . 16 PHE H 1 1
10 9519 1 1 16 PHE HA H -0.500 9.551 4.202 1.00 . A A . 16 PHE HA 1 1
10 9520 1 1 16 PHE HB2 H -0.433 7.275 3.191 1.00 . A A . 16 PHE HB2 1 1
10 9521 1 1 16 PHE HB3 H -2.155 7.411 2.850 1.00 . A A . 16 PHE HB3 1 1
10 9522 1 1 16 PHE HD1 H 1.193 8.573 1.950 1.00 . A A . 16 PHE HD1 1 1
10 9523 1 1 16 PHE HD2 H -2.966 8.837 1.085 1.00 . A A . 16 PHE HD2 1 1
10 9524 1 1 16 PHE HE1 H 1.711 9.668 -0.192 1.00 . A A . 16 PHE HE1 1 1
10 9525 1 1 16 PHE HE2 H -2.455 9.931 -1.058 1.00 . A A . 16 PHE HE2 1 1
10 9526 1 1 16 PHE HZ H -0.114 10.347 -1.700 1.00 . A A . 16 PHE HZ 1 1
10 9527 1 1 16 PHE N N -1.531 8.218 5.392 1.00 . A A . 16 PHE N 1 1
10 9528 1 1 16 PHE O O -3.706 9.551 4.314 1.00 . A A . 16 PHE O 1 1
10 9529 1 1 17 VAL C C -3.507 12.190 1.415 1.00 . A A . 17 VAL C 1 1
10 9530 1 1 17 VAL CA C -3.412 11.924 2.914 1.00 . A A . 17 VAL CA 1 1
10 9531 1 1 17 VAL CB C -3.188 13.260 3.647 1.00 . A A . 17 VAL CB 1 1
10 9532 1 1 17 VAL CG1 C -4.289 14.251 3.301 1.00 . A A . 17 VAL CG1 1 1
10 9533 1 1 17 VAL CG2 C -3.114 13.036 5.150 1.00 . A A . 17 VAL CG2 1 1
10 9534 1 1 17 VAL H H -1.440 11.156 2.903 1.00 . A A . 17 VAL H 1 1
10 9535 1 1 17 VAL HA H -4.346 11.503 3.255 1.00 . A A . 17 VAL HA 1 1
10 9536 1 1 17 VAL HB H -2.246 13.674 3.319 1.00 . A A . 17 VAL HB 1 1
10 9537 1 1 17 VAL HG11 H -4.501 14.868 4.162 1.00 . A A . 17 VAL HG11 1 1
10 9538 1 1 17 VAL HG12 H -3.968 14.874 2.479 1.00 . A A . 17 VAL HG12 1 1
10 9539 1 1 17 VAL HG13 H -5.182 13.712 3.017 1.00 . A A . 17 VAL HG13 1 1
10 9540 1 1 17 VAL HG21 H -3.406 12.022 5.377 1.00 . A A . 17 VAL HG21 1 1
10 9541 1 1 17 VAL HG22 H -2.102 13.204 5.490 1.00 . A A . 17 VAL HG22 1 1
10 9542 1 1 17 VAL HG23 H -3.779 13.724 5.650 1.00 . A A . 17 VAL HG23 1 1
10 9543 1 1 17 VAL N N -2.351 10.970 3.212 1.00 . A A . 17 VAL N 1 1
10 9544 1 1 17 VAL O O -2.789 13.022 0.860 1.00 . A A . 17 VAL O 1 1
10 9545 1 1 18 PRO C C -5.273 12.937 -1.066 1.00 . A A . 18 PRO C 1 1
10 9546 1 1 18 PRO CA C -4.625 11.606 -0.701 1.00 . A A . 18 PRO CA 1 1
10 9547 1 1 18 PRO CB C -5.565 10.444 -1.036 1.00 . A A . 18 PRO CB 1 1
10 9548 1 1 18 PRO CD C -5.303 10.455 1.340 1.00 . A A . 18 PRO CD 1 1
10 9549 1 1 18 PRO CG C -6.282 10.158 0.238 1.00 . A A . 18 PRO CG 1 1
10 9550 1 1 18 PRO HA H -3.702 11.494 -1.250 1.00 . A A . 18 PRO HA 1 1
10 9551 1 1 18 PRO HB2 H -6.249 10.746 -1.817 1.00 . A A . 18 PRO HB2 1 1
10 9552 1 1 18 PRO HB3 H -4.988 9.593 -1.365 1.00 . A A . 18 PRO HB3 1 1
10 9553 1 1 18 PRO HD2 H -5.816 10.855 2.202 1.00 . A A . 18 PRO HD2 1 1
10 9554 1 1 18 PRO HD3 H -4.751 9.566 1.605 1.00 . A A . 18 PRO HD3 1 1
10 9555 1 1 18 PRO HG2 H -7.148 10.795 0.323 1.00 . A A . 18 PRO HG2 1 1
10 9556 1 1 18 PRO HG3 H -6.575 9.118 0.268 1.00 . A A . 18 PRO HG3 1 1
10 9557 1 1 18 PRO N N -4.414 11.466 0.742 1.00 . A A . 18 PRO N 1 1
10 9558 1 1 18 PRO O O -6.399 13.221 -0.659 1.00 . A A . 18 PRO O 1 1
10 9559 1 1 19 GLN C C -6.228 14.894 -3.223 1.00 . A A . 19 GLN C 1 1
10 9560 1 1 19 GLN CA C -5.061 15.050 -2.254 1.00 . A A . 19 GLN CA 1 1
10 9561 1 1 19 GLN CB C -3.946 15.868 -2.908 1.00 . A A . 19 GLN CB 1 1
10 9562 1 1 19 GLN CD C -3.214 18.135 -3.750 1.00 . A A . 19 GLN CD 1 1
10 9563 1 1 19 GLN CG C -4.380 17.264 -3.325 1.00 . A A . 19 GLN CG 1 1
10 9564 1 1 19 GLN H H -3.664 13.465 -2.128 1.00 . A A . 19 GLN H 1 1
10 9565 1 1 19 GLN HA H -5.407 15.570 -1.374 1.00 . A A . 19 GLN HA 1 1
10 9566 1 1 19 GLN HB2 H -3.128 15.962 -2.210 1.00 . A A . 19 GLN HB2 1 1
10 9567 1 1 19 GLN HB3 H -3.600 15.345 -3.787 1.00 . A A . 19 GLN HB3 1 1
10 9568 1 1 19 GLN HE21 H -4.290 19.775 -3.425 1.00 . A A . 19 GLN HE21 1 1
10 9569 1 1 19 GLN HE22 H -2.677 20.034 -3.987 1.00 . A A . 19 GLN HE22 1 1
10 9570 1 1 19 GLN HG2 H -5.067 17.181 -4.154 1.00 . A A . 19 GLN HG2 1 1
10 9571 1 1 19 GLN HG3 H -4.879 17.736 -2.492 1.00 . A A . 19 GLN HG3 1 1
10 9572 1 1 19 GLN N N -4.555 13.748 -1.835 1.00 . A A . 19 GLN N 1 1
10 9573 1 1 19 GLN NE2 N -3.414 19.448 -3.718 1.00 . A A . 19 GLN NE2 1 1
10 9574 1 1 19 GLN O O -7.170 15.686 -3.206 1.00 . A A . 19 GLN O 1 1
10 9575 1 1 19 GLN OE1 O -2.146 17.634 -4.103 1.00 . A A . 19 GLN OE1 1 1
10 9576 1 1 20 GLU C C -7.627 12.143 -5.018 1.00 . A A . 20 GLU C 1 1
10 9577 1 1 20 GLU CA C -7.210 13.611 -5.043 1.00 . A A . 20 GLU CA 1 1
10 9578 1 1 20 GLU CB C -6.738 13.995 -6.447 1.00 . A A . 20 GLU CB 1 1
10 9579 1 1 20 GLU CD C -8.257 15.868 -7.199 1.00 . A A . 20 GLU CD 1 1
10 9580 1 1 20 GLU CG C -6.863 15.479 -6.746 1.00 . A A . 20 GLU CG 1 1
10 9581 1 1 20 GLU H H -5.382 13.273 -4.031 1.00 . A A . 20 GLU H 1 1
10 9582 1 1 20 GLU HA H -8.062 14.219 -4.781 1.00 . A A . 20 GLU HA 1 1
10 9583 1 1 20 GLU HB2 H -5.701 13.713 -6.555 1.00 . A A . 20 GLU HB2 1 1
10 9584 1 1 20 GLU HB3 H -7.327 13.452 -7.172 1.00 . A A . 20 GLU HB3 1 1
10 9585 1 1 20 GLU HG2 H -6.624 16.036 -5.852 1.00 . A A . 20 GLU HG2 1 1
10 9586 1 1 20 GLU HG3 H -6.162 15.737 -7.527 1.00 . A A . 20 GLU HG3 1 1
10 9587 1 1 20 GLU N N -6.159 13.869 -4.066 1.00 . A A . 20 GLU N 1 1
10 9588 1 1 20 GLU O O -6.871 11.280 -4.577 1.00 . A A . 20 GLU O 1 1
10 9589 1 1 20 GLU OE1 O -8.695 15.377 -8.261 1.00 . A A . 20 GLU OE1 1 1
10 9590 1 1 20 GLU OE2 O -8.911 16.662 -6.491 1.00 . A A . 20 GLU OE2 1 1
10 9591 1 1 21 ASN C C -8.282 9.526 -5.985 1.00 . A A . 21 ASN C 1 1
10 9592 1 1 21 ASN CA C -9.357 10.508 -5.528 1.00 . A A . 21 ASN CA 1 1
10 9593 1 1 21 ASN CB C -10.568 10.424 -6.459 1.00 . A A . 21 ASN CB 1 1
10 9594 1 1 21 ASN CG C -11.833 10.952 -5.810 1.00 . A A . 21 ASN CG 1 1
10 9595 1 1 21 ASN H H -9.394 12.602 -5.834 1.00 . A A . 21 ASN H 1 1
10 9596 1 1 21 ASN HA H -9.664 10.247 -4.527 1.00 . A A . 21 ASN HA 1 1
10 9597 1 1 21 ASN HB2 H -10.373 11.005 -7.348 1.00 . A A . 21 ASN HB2 1 1
10 9598 1 1 21 ASN HB3 H -10.731 9.393 -6.736 1.00 . A A . 21 ASN HB3 1 1
10 9599 1 1 21 ASN HD21 H -11.360 12.809 -6.345 1.00 . A A . 21 ASN HD21 1 1
10 9600 1 1 21 ASN HD22 H -12.841 12.632 -5.472 1.00 . A A . 21 ASN HD22 1 1
10 9601 1 1 21 ASN N N -8.837 11.870 -5.496 1.00 . A A . 21 ASN N 1 1
10 9602 1 1 21 ASN ND2 N -12.031 12.264 -5.883 1.00 . A A . 21 ASN ND2 1 1
10 9603 1 1 21 ASN O O -8.068 8.489 -5.358 1.00 . A A . 21 ASN O 1 1
10 9604 1 1 21 ASN OD1 O -12.622 10.191 -5.251 1.00 . A A . 21 ASN OD1 1 1
10 9605 1 1 22 GLU C C -5.716 8.405 -6.499 1.00 . A A . 22 GLU C 1 1
10 9606 1 1 22 GLU CA C -6.555 9.011 -7.620 1.00 . A A . 22 GLU CA 1 1
10 9607 1 1 22 GLU CB C -5.658 9.809 -8.569 1.00 . A A . 22 GLU CB 1 1
10 9608 1 1 22 GLU CD C -6.433 9.376 -10.934 1.00 . A A . 22 GLU CD 1 1
10 9609 1 1 22 GLU CG C -6.392 10.359 -9.781 1.00 . A A . 22 GLU CG 1 1
10 9610 1 1 22 GLU H H -7.824 10.703 -7.536 1.00 . A A . 22 GLU H 1 1
10 9611 1 1 22 GLU HA H -7.026 8.211 -8.172 1.00 . A A . 22 GLU HA 1 1
10 9612 1 1 22 GLU HB2 H -5.228 10.638 -8.026 1.00 . A A . 22 GLU HB2 1 1
10 9613 1 1 22 GLU HB3 H -4.863 9.167 -8.917 1.00 . A A . 22 GLU HB3 1 1
10 9614 1 1 22 GLU HG2 H -7.405 10.598 -9.494 1.00 . A A . 22 GLU HG2 1 1
10 9615 1 1 22 GLU HG3 H -5.892 11.258 -10.111 1.00 . A A . 22 GLU HG3 1 1
10 9616 1 1 22 GLU N N -7.608 9.863 -7.080 1.00 . A A . 22 GLU N 1 1
10 9617 1 1 22 GLU O O -5.429 7.208 -6.500 1.00 . A A . 22 GLU O 1 1
10 9618 1 1 22 GLU OE1 O -6.502 8.157 -10.673 1.00 . A A . 22 GLU OE1 1 1
10 9619 1 1 22 GLU OE2 O -6.398 9.826 -12.098 1.00 . A A . 22 GLU OE2 1 1
10 9620 1 1 23 ASP C C -5.339 7.907 -3.480 1.00 . A A . 23 ASP C 1 1
10 9621 1 1 23 ASP CA C -4.519 8.790 -4.415 1.00 . A A . 23 ASP CA 1 1
10 9622 1 1 23 ASP CB C -3.963 9.990 -3.646 1.00 . A A . 23 ASP CB 1 1
10 9623 1 1 23 ASP CG C -3.052 10.852 -4.498 1.00 . A A . 23 ASP CG 1 1
10 9624 1 1 23 ASP H H -5.585 10.185 -5.598 1.00 . A A . 23 ASP H 1 1
10 9625 1 1 23 ASP HA H -3.695 8.212 -4.806 1.00 . A A . 23 ASP HA 1 1
10 9626 1 1 23 ASP HB2 H -4.784 10.600 -3.300 1.00 . A A . 23 ASP HB2 1 1
10 9627 1 1 23 ASP HB3 H -3.400 9.634 -2.795 1.00 . A A . 23 ASP HB3 1 1
10 9628 1 1 23 ASP N N -5.325 9.242 -5.543 1.00 . A A . 23 ASP N 1 1
10 9629 1 1 23 ASP O O -6.570 7.922 -3.516 1.00 . A A . 23 ASP O 1 1
10 9630 1 1 23 ASP OD1 O -3.175 10.799 -5.740 1.00 . A A . 23 ASP OD1 1 1
10 9631 1 1 23 ASP OD2 O -2.218 11.581 -3.923 1.00 . A A . 23 ASP OD2 1 1
10 9632 1 1 24 LEU C C -4.988 6.636 -0.263 1.00 . A A . 24 LEU C 1 1
10 9633 1 1 24 LEU CA C -5.314 6.246 -1.701 1.00 . A A . 24 LEU CA 1 1
10 9634 1 1 24 LEU CB C -4.895 4.797 -1.956 1.00 . A A . 24 LEU CB 1 1
10 9635 1 1 24 LEU CD1 C -6.487 3.442 -0.573 1.00 . A A . 24 LEU CD1 1 1
10 9636 1 1 24 LEU CD2 C -4.164 2.608 -0.978 1.00 . A A . 24 LEU CD2 1 1
10 9637 1 1 24 LEU CG C -5.033 3.840 -0.772 1.00 . A A . 24 LEU CG 1 1
10 9638 1 1 24 LEU H H -3.671 7.169 -2.663 1.00 . A A . 24 LEU H 1 1
10 9639 1 1 24 LEU HA H -6.379 6.337 -1.853 1.00 . A A . 24 LEU HA 1 1
10 9640 1 1 24 LEU HB2 H -5.503 4.415 -2.762 1.00 . A A . 24 LEU HB2 1 1
10 9641 1 1 24 LEU HB3 H -3.858 4.802 -2.260 1.00 . A A . 24 LEU HB3 1 1
10 9642 1 1 24 LEU HD11 H -6.924 4.051 0.204 1.00 . A A . 24 LEU HD11 1 1
10 9643 1 1 24 LEU HD12 H -6.540 2.402 -0.288 1.00 . A A . 24 LEU HD12 1 1
10 9644 1 1 24 LEU HD13 H -7.030 3.590 -1.495 1.00 . A A . 24 LEU HD13 1 1
10 9645 1 1 24 LEU HD21 H -3.526 2.470 -0.118 1.00 . A A . 24 LEU HD21 1 1
10 9646 1 1 24 LEU HD22 H -3.555 2.740 -1.860 1.00 . A A . 24 LEU HD22 1 1
10 9647 1 1 24 LEU HD23 H -4.794 1.740 -1.102 1.00 . A A . 24 LEU HD23 1 1
10 9648 1 1 24 LEU HG H -4.698 4.339 0.127 1.00 . A A . 24 LEU HG 1 1
10 9649 1 1 24 LEU N N -4.649 7.138 -2.645 1.00 . A A . 24 LEU N 1 1
10 9650 1 1 24 LEU O O -3.867 7.042 0.041 1.00 . A A . 24 LEU O 1 1
10 9651 1 1 25 GLU C C -5.479 5.598 2.848 1.00 . A A . 25 GLU C 1 1
10 9652 1 1 25 GLU CA C -5.792 6.844 2.025 1.00 . A A . 25 GLU CA 1 1
10 9653 1 1 25 GLU CB C -7.044 7.531 2.575 1.00 . A A . 25 GLU CB 1 1
10 9654 1 1 25 GLU CD C -7.904 9.384 4.061 1.00 . A A . 25 GLU CD 1 1
10 9655 1 1 25 GLU CG C -6.773 8.412 3.783 1.00 . A A . 25 GLU CG 1 1
10 9656 1 1 25 GLU H H -6.847 6.178 0.315 1.00 . A A . 25 GLU H 1 1
10 9657 1 1 25 GLU HA H -4.958 7.526 2.096 1.00 . A A . 25 GLU HA 1 1
10 9658 1 1 25 GLU HB2 H -7.475 8.143 1.797 1.00 . A A . 25 GLU HB2 1 1
10 9659 1 1 25 GLU HB3 H -7.758 6.773 2.862 1.00 . A A . 25 GLU HB3 1 1
10 9660 1 1 25 GLU HG2 H -6.640 7.782 4.650 1.00 . A A . 25 GLU HG2 1 1
10 9661 1 1 25 GLU HG3 H -5.869 8.976 3.607 1.00 . A A . 25 GLU HG3 1 1
10 9662 1 1 25 GLU N N -5.975 6.507 0.618 1.00 . A A . 25 GLU N 1 1
10 9663 1 1 25 GLU O O -6.197 4.601 2.781 1.00 . A A . 25 GLU O 1 1
10 9664 1 1 25 GLU OE1 O -8.907 8.967 4.677 1.00 . A A . 25 GLU OE1 1 1
10 9665 1 1 25 GLU OE2 O -7.785 10.561 3.662 1.00 . A A . 25 GLU OE2 1 1
10 9666 1 1 26 MET C C -3.592 5.015 5.851 1.00 . A A . 26 MET C 1 1
10 9667 1 1 26 MET CA C -3.992 4.539 4.458 1.00 . A A . 26 MET CA 1 1
10 9668 1 1 26 MET CB C -2.827 3.789 3.808 1.00 . A A . 26 MET CB 1 1
10 9669 1 1 26 MET CE C 0.819 4.790 2.699 1.00 . A A . 26 MET CE 1 1
10 9670 1 1 26 MET CG C -1.939 4.674 2.949 1.00 . A A . 26 MET CG 1 1
10 9671 1 1 26 MET H H -3.867 6.484 3.632 1.00 . A A . 26 MET H 1 1
10 9672 1 1 26 MET HA H -4.834 3.869 4.547 1.00 . A A . 26 MET HA 1 1
10 9673 1 1 26 MET HB2 H -2.218 3.352 4.586 1.00 . A A . 26 MET HB2 1 1
10 9674 1 1 26 MET HB3 H -3.224 3.001 3.186 1.00 . A A . 26 MET HB3 1 1
10 9675 1 1 26 MET HE1 H 0.555 5.353 3.582 1.00 . A A . 26 MET HE1 1 1
10 9676 1 1 26 MET HE2 H 1.670 4.161 2.914 1.00 . A A . 26 MET HE2 1 1
10 9677 1 1 26 MET HE3 H 1.066 5.471 1.898 1.00 . A A . 26 MET HE3 1 1
10 9678 1 1 26 MET HG2 H -2.537 5.103 2.159 1.00 . A A . 26 MET HG2 1 1
10 9679 1 1 26 MET HG3 H -1.539 5.465 3.565 1.00 . A A . 26 MET HG3 1 1
10 9680 1 1 26 MET N N -4.400 5.662 3.622 1.00 . A A . 26 MET N 1 1
10 9681 1 1 26 MET O O -3.290 6.191 6.052 1.00 . A A . 26 MET O 1 1
10 9682 1 1 26 MET SD S -0.568 3.769 2.206 1.00 . A A . 26 MET SD 1 1
10 9683 1 1 27 ARG C C -2.091 3.534 8.671 1.00 . A A . 27 ARG C 1 1
10 9684 1 1 27 ARG CA C -3.233 4.421 8.183 1.00 . A A . 27 ARG CA 1 1
10 9685 1 1 27 ARG CB C -4.445 4.262 9.103 1.00 . A A . 27 ARG CB 1 1
10 9686 1 1 27 ARG CD C -6.470 5.314 10.156 1.00 . A A . 27 ARG CD 1 1
10 9687 1 1 27 ARG CG C -5.265 5.533 9.254 1.00 . A A . 27 ARG CG 1 1
10 9688 1 1 27 ARG CZ C -5.866 6.549 12.193 1.00 . A A . 27 ARG CZ 1 1
10 9689 1 1 27 ARG H H -3.844 3.173 6.587 1.00 . A A . 27 ARG H 1 1
10 9690 1 1 27 ARG HA H -2.908 5.451 8.205 1.00 . A A . 27 ARG HA 1 1
10 9691 1 1 27 ARG HB2 H -5.087 3.491 8.703 1.00 . A A . 27 ARG HB2 1 1
10 9692 1 1 27 ARG HB3 H -4.102 3.963 10.082 1.00 . A A . 27 ARG HB3 1 1
10 9693 1 1 27 ARG HD2 H -7.213 6.065 9.931 1.00 . A A . 27 ARG HD2 1 1
10 9694 1 1 27 ARG HD3 H -6.878 4.334 9.957 1.00 . A A . 27 ARG HD3 1 1
10 9695 1 1 27 ARG HE H -6.069 4.569 12.079 1.00 . A A . 27 ARG HE 1 1
10 9696 1 1 27 ARG HG2 H -4.643 6.303 9.685 1.00 . A A . 27 ARG HG2 1 1
10 9697 1 1 27 ARG HG3 H -5.608 5.847 8.279 1.00 . A A . 27 ARG HG3 1 1
10 9698 1 1 27 ARG HH11 H -6.162 7.699 10.559 1.00 . A A . 27 ARG HH11 1 1
10 9699 1 1 27 ARG HH12 H -5.736 8.557 12.002 1.00 . A A . 27 ARG HH12 1 1
10 9700 1 1 27 ARG HH21 H -5.507 5.687 13.986 1.00 . A A . 27 ARG HH21 1 1
10 9701 1 1 27 ARG HH22 H -5.362 7.412 13.951 1.00 . A A . 27 ARG HH22 1 1
10 9702 1 1 27 ARG N N -3.594 4.094 6.809 1.00 . A A . 27 ARG N 1 1
10 9703 1 1 27 ARG NE N -6.119 5.404 11.570 1.00 . A A . 27 ARG NE 1 1
10 9704 1 1 27 ARG NH1 N -5.925 7.696 11.530 1.00 . A A . 27 ARG NH1 1 1
10 9705 1 1 27 ARG NH2 N -5.553 6.550 13.483 1.00 . A A . 27 ARG NH2 1 1
10 9706 1 1 27 ARG O O -1.805 2.480 8.104 1.00 . A A . 27 ARG O 1 1
10 9707 1 1 28 PRO C C -0.748 1.942 11.015 1.00 . A A . 28 PRO C 1 1
10 9708 1 1 28 PRO CA C -0.300 3.232 10.336 1.00 . A A . 28 PRO CA 1 1
10 9709 1 1 28 PRO CB C 0.268 4.210 11.367 1.00 . A A . 28 PRO CB 1 1
10 9710 1 1 28 PRO CD C -1.707 5.219 10.475 1.00 . A A . 28 PRO CD 1 1
10 9711 1 1 28 PRO CG C -0.878 5.093 11.723 1.00 . A A . 28 PRO CG 1 1
10 9712 1 1 28 PRO HA H 0.456 3.004 9.598 1.00 . A A . 28 PRO HA 1 1
10 9713 1 1 28 PRO HB2 H 0.628 3.662 12.226 1.00 . A A . 28 PRO HB2 1 1
10 9714 1 1 28 PRO HB3 H 1.078 4.773 10.927 1.00 . A A . 28 PRO HB3 1 1
10 9715 1 1 28 PRO HD2 H -2.755 5.289 10.724 1.00 . A A . 28 PRO HD2 1 1
10 9716 1 1 28 PRO HD3 H -1.395 6.079 9.900 1.00 . A A . 28 PRO HD3 1 1
10 9717 1 1 28 PRO HG2 H -1.457 4.641 12.514 1.00 . A A . 28 PRO HG2 1 1
10 9718 1 1 28 PRO HG3 H -0.513 6.062 12.030 1.00 . A A . 28 PRO HG3 1 1
10 9719 1 1 28 PRO N N -1.421 3.971 9.748 1.00 . A A . 28 PRO N 1 1
10 9720 1 1 28 PRO O O -0.967 1.911 12.226 1.00 . A A . 28 PRO O 1 1
10 9721 1 1 29 GLY C C -2.332 -1.089 9.900 1.00 . A A . 29 GLY C 1 1
10 9722 1 1 29 GLY CA C -1.303 -0.399 10.773 1.00 . A A . 29 GLY CA 1 1
10 9723 1 1 29 GLY H H -0.693 0.963 9.270 1.00 . A A . 29 GLY H 1 1
10 9724 1 1 29 GLY HA2 H -0.439 -1.039 10.869 1.00 . A A . 29 GLY HA2 1 1
10 9725 1 1 29 GLY HA3 H -1.729 -0.237 11.752 1.00 . A A . 29 GLY HA3 1 1
10 9726 1 1 29 GLY N N -0.882 0.879 10.228 1.00 . A A . 29 GLY N 1 1
10 9727 1 1 29 GLY O O -3.179 -1.833 10.397 1.00 . A A . 29 GLY O 1 1
10 9728 1 1 30 ASP C C -2.502 -2.515 6.812 1.00 . A A . 30 ASP C 1 1
10 9729 1 1 30 ASP CA C -3.195 -1.447 7.653 1.00 . A A . 30 ASP CA 1 1
10 9730 1 1 30 ASP CB C -3.797 -0.376 6.743 1.00 . A A . 30 ASP CB 1 1
10 9731 1 1 30 ASP CG C -5.186 -0.742 6.257 1.00 . A A . 30 ASP CG 1 1
10 9732 1 1 30 ASP H H -1.564 -0.242 8.261 1.00 . A A . 30 ASP H 1 1
10 9733 1 1 30 ASP HA H -3.987 -1.911 8.220 1.00 . A A . 30 ASP HA 1 1
10 9734 1 1 30 ASP HB2 H -3.861 0.556 7.287 1.00 . A A . 30 ASP HB2 1 1
10 9735 1 1 30 ASP HB3 H -3.158 -0.242 5.882 1.00 . A A . 30 ASP HB3 1 1
10 9736 1 1 30 ASP N N -2.261 -0.843 8.597 1.00 . A A . 30 ASP N 1 1
10 9737 1 1 30 ASP O O -1.274 -2.585 6.768 1.00 . A A . 30 ASP O 1 1
10 9738 1 1 30 ASP OD1 O -5.320 -1.772 5.563 1.00 . A A . 30 ASP OD1 1 1
10 9739 1 1 30 ASP OD2 O -6.139 0.000 6.572 1.00 . A A . 30 ASP OD2 1 1
10 9740 1 1 31 ILE C C -3.067 -4.157 3.836 1.00 . A A . 31 ILE C 1 1
10 9741 1 1 31 ILE CA C -2.762 -4.411 5.309 1.00 . A A . 31 ILE CA 1 1
10 9742 1 1 31 ILE CB C -3.331 -5.784 5.710 1.00 . A A . 31 ILE CB 1 1
10 9743 1 1 31 ILE CD1 C -1.552 -6.244 7.470 1.00 . A A . 31 ILE CD1 1 1
10 9744 1 1 31 ILE CG1 C -3.027 -6.077 7.180 1.00 . A A . 31 ILE CG1 1 1
10 9745 1 1 31 ILE CG2 C -2.759 -6.876 4.817 1.00 . A A . 31 ILE CG2 1 1
10 9746 1 1 31 ILE H H -4.270 -3.240 6.223 1.00 . A A . 31 ILE H 1 1
10 9747 1 1 31 ILE HA H -1.690 -4.434 5.445 1.00 . A A . 31 ILE HA 1 1
10 9748 1 1 31 ILE HB H -4.401 -5.761 5.569 1.00 . A A . 31 ILE HB 1 1
10 9749 1 1 31 ILE HD11 H -1.425 -6.767 8.407 1.00 . A A . 31 ILE HD11 1 1
10 9750 1 1 31 ILE HD12 H -1.090 -6.810 6.676 1.00 . A A . 31 ILE HD12 1 1
10 9751 1 1 31 ILE HD13 H -1.086 -5.271 7.537 1.00 . A A . 31 ILE HD13 1 1
10 9752 1 1 31 ILE HG12 H -3.393 -5.264 7.786 1.00 . A A . 31 ILE HG12 1 1
10 9753 1 1 31 ILE HG13 H -3.528 -6.990 7.469 1.00 . A A . 31 ILE HG13 1 1
10 9754 1 1 31 ILE HG21 H -1.722 -6.661 4.606 1.00 . A A . 31 ILE HG21 1 1
10 9755 1 1 31 ILE HG22 H -2.833 -7.828 5.321 1.00 . A A . 31 ILE HG22 1 1
10 9756 1 1 31 ILE HG23 H -3.314 -6.913 3.892 1.00 . A A . 31 ILE HG23 1 1
10 9757 1 1 31 ILE N N -3.299 -3.346 6.148 1.00 . A A . 31 ILE N 1 1
10 9758 1 1 31 ILE O O -4.165 -4.447 3.361 1.00 . A A . 31 ILE O 1 1
10 9759 1 1 32 ILE C C -1.711 -4.463 0.842 1.00 . A A . 32 ILE C 1 1
10 9760 1 1 32 ILE CA C -2.251 -3.325 1.701 1.00 . A A . 32 ILE CA 1 1
10 9761 1 1 32 ILE CB C -1.539 -2.017 1.308 1.00 . A A . 32 ILE CB 1 1
10 9762 1 1 32 ILE CD1 C -1.312 -0.628 3.428 1.00 . A A . 32 ILE CD1 1 1
10 9763 1 1 32 ILE CG1 C -2.073 -0.850 2.140 1.00 . A A . 32 ILE CG1 1 1
10 9764 1 1 32 ILE CG2 C -1.718 -1.742 -0.177 1.00 . A A . 32 ILE CG2 1 1
10 9765 1 1 32 ILE H H -1.236 -3.406 3.556 1.00 . A A . 32 ILE H 1 1
10 9766 1 1 32 ILE HA H -3.307 -3.209 1.504 1.00 . A A . 32 ILE HA 1 1
10 9767 1 1 32 ILE HB H -0.484 -2.136 1.503 1.00 . A A . 32 ILE HB 1 1
10 9768 1 1 32 ILE HD11 H -0.516 -1.354 3.507 1.00 . A A . 32 ILE HD11 1 1
10 9769 1 1 32 ILE HD12 H -0.894 0.367 3.433 1.00 . A A . 32 ILE HD12 1 1
10 9770 1 1 32 ILE HD13 H -1.984 -0.740 4.267 1.00 . A A . 32 ILE HD13 1 1
10 9771 1 1 32 ILE HG12 H -2.011 0.057 1.559 1.00 . A A . 32 ILE HG12 1 1
10 9772 1 1 32 ILE HG13 H -3.106 -1.041 2.393 1.00 . A A . 32 ILE HG13 1 1
10 9773 1 1 32 ILE HG21 H -1.631 -0.681 -0.360 1.00 . A A . 32 ILE HG21 1 1
10 9774 1 1 32 ILE HG22 H -0.956 -2.266 -0.735 1.00 . A A . 32 ILE HG22 1 1
10 9775 1 1 32 ILE HG23 H -2.693 -2.082 -0.492 1.00 . A A . 32 ILE HG23 1 1
10 9776 1 1 32 ILE N N -2.088 -3.615 3.120 1.00 . A A . 32 ILE N 1 1
10 9777 1 1 32 ILE O O -0.698 -5.079 1.173 1.00 . A A . 32 ILE O 1 1
10 9778 1 1 33 THR C C -1.367 -5.229 -2.447 1.00 . A A . 33 THR C 1 1
10 9779 1 1 33 THR CA C -1.983 -5.800 -1.174 1.00 . A A . 33 THR CA 1 1
10 9780 1 1 33 THR CB C -3.170 -6.705 -1.553 1.00 . A A . 33 THR CB 1 1
10 9781 1 1 33 THR CG2 C -2.732 -7.797 -2.518 1.00 . A A . 33 THR CG2 1 1
10 9782 1 1 33 THR H H -3.193 -4.210 -0.476 1.00 . A A . 33 THR H 1 1
10 9783 1 1 33 THR HA H -1.244 -6.404 -0.668 1.00 . A A . 33 THR HA 1 1
10 9784 1 1 33 THR HB H -3.924 -6.100 -2.035 1.00 . A A . 33 THR HB 1 1
10 9785 1 1 33 THR HG1 H -4.687 -7.309 -0.446 1.00 . A A . 33 THR HG1 1 1
10 9786 1 1 33 THR HG21 H -3.603 -8.282 -2.932 1.00 . A A . 33 THR HG21 1 1
10 9787 1 1 33 THR HG22 H -2.131 -8.523 -1.991 1.00 . A A . 33 THR HG22 1 1
10 9788 1 1 33 THR HG23 H -2.150 -7.359 -3.315 1.00 . A A . 33 THR HG23 1 1
10 9789 1 1 33 THR N N -2.394 -4.736 -0.266 1.00 . A A . 33 THR N 1 1
10 9790 1 1 33 THR O O -2.062 -4.636 -3.273 1.00 . A A . 33 THR O 1 1
10 9791 1 1 33 THR OG1 O -3.729 -7.298 -0.376 1.00 . A A . 33 THR OG1 1 1
10 9792 1 1 34 LEU C C 0.138 -5.588 -5.044 1.00 . A A . 34 LEU C 1 1
10 9793 1 1 34 LEU CA C 0.649 -4.915 -3.774 1.00 . A A . 34 LEU CA 1 1
10 9794 1 1 34 LEU CB C 2.152 -5.155 -3.625 1.00 . A A . 34 LEU CB 1 1
10 9795 1 1 34 LEU CD1 C 2.990 -2.799 -3.802 1.00 . A A . 34 LEU CD1 1 1
10 9796 1 1 34 LEU CD2 C 4.499 -4.707 -4.386 1.00 . A A . 34 LEU CD2 1 1
10 9797 1 1 34 LEU CG C 3.065 -4.198 -4.393 1.00 . A A . 34 LEU CG 1 1
10 9798 1 1 34 LEU H H 0.440 -5.892 -1.908 1.00 . A A . 34 LEU H 1 1
10 9799 1 1 34 LEU HA H 0.468 -3.853 -3.845 1.00 . A A . 34 LEU HA 1 1
10 9800 1 1 34 LEU HB2 H 2.398 -5.075 -2.577 1.00 . A A . 34 LEU HB2 1 1
10 9801 1 1 34 LEU HB3 H 2.361 -6.159 -3.966 1.00 . A A . 34 LEU HB3 1 1
10 9802 1 1 34 LEU HD11 H 2.698 -2.862 -2.765 1.00 . A A . 34 LEU HD11 1 1
10 9803 1 1 34 LEU HD12 H 2.262 -2.217 -4.346 1.00 . A A . 34 LEU HD12 1 1
10 9804 1 1 34 LEU HD13 H 3.958 -2.325 -3.876 1.00 . A A . 34 LEU HD13 1 1
10 9805 1 1 34 LEU HD21 H 4.570 -5.572 -3.743 1.00 . A A . 34 LEU HD21 1 1
10 9806 1 1 34 LEU HD22 H 5.154 -3.931 -4.018 1.00 . A A . 34 LEU HD22 1 1
10 9807 1 1 34 LEU HD23 H 4.789 -4.979 -5.389 1.00 . A A . 34 LEU HD23 1 1
10 9808 1 1 34 LEU HG H 2.734 -4.144 -5.421 1.00 . A A . 34 LEU HG 1 1
10 9809 1 1 34 LEU N N -0.061 -5.412 -2.600 1.00 . A A . 34 LEU N 1 1
10 9810 1 1 34 LEU O O 0.395 -6.769 -5.280 1.00 . A A . 34 LEU O 1 1
10 9811 1 1 35 LEU C C -0.170 -5.099 -8.268 1.00 . A A . 35 LEU C 1 1
10 9812 1 1 35 LEU CA C -1.129 -5.350 -7.108 1.00 . A A . 35 LEU CA 1 1
10 9813 1 1 35 LEU CB C -2.485 -4.706 -7.404 1.00 . A A . 35 LEU CB 1 1
10 9814 1 1 35 LEU CD1 C -4.624 -3.731 -6.536 1.00 . A A . 35 LEU CD1 1 1
10 9815 1 1 35 LEU CD2 C -4.040 -6.108 -6.026 1.00 . A A . 35 LEU CD2 1 1
10 9816 1 1 35 LEU CG C -3.493 -4.707 -6.255 1.00 . A A . 35 LEU CG 1 1
10 9817 1 1 35 LEU H H -0.755 -3.894 -5.618 1.00 . A A . 35 LEU H 1 1
10 9818 1 1 35 LEU HA H -1.263 -6.415 -6.992 1.00 . A A . 35 LEU HA 1 1
10 9819 1 1 35 LEU HB2 H -2.309 -3.680 -7.688 1.00 . A A . 35 LEU HB2 1 1
10 9820 1 1 35 LEU HB3 H -2.928 -5.237 -8.235 1.00 . A A . 35 LEU HB3 1 1
10 9821 1 1 35 LEU HD11 H -4.409 -3.181 -7.440 1.00 . A A . 35 LEU HD11 1 1
10 9822 1 1 35 LEU HD12 H -4.720 -3.042 -5.710 1.00 . A A . 35 LEU HD12 1 1
10 9823 1 1 35 LEU HD13 H -5.549 -4.276 -6.658 1.00 . A A . 35 LEU HD13 1 1
10 9824 1 1 35 LEU HD21 H -3.262 -6.833 -6.213 1.00 . A A . 35 LEU HD21 1 1
10 9825 1 1 35 LEU HD22 H -4.866 -6.287 -6.700 1.00 . A A . 35 LEU HD22 1 1
10 9826 1 1 35 LEU HD23 H -4.381 -6.200 -5.006 1.00 . A A . 35 LEU HD23 1 1
10 9827 1 1 35 LEU HG H -2.997 -4.389 -5.348 1.00 . A A . 35 LEU HG 1 1
10 9828 1 1 35 LEU N N -0.584 -4.828 -5.860 1.00 . A A . 35 LEU N 1 1
10 9829 1 1 35 LEU O O 0.123 -6.004 -9.049 1.00 . A A . 35 LEU O 1 1
10 9830 1 1 36 GLU C C 2.555 -2.978 -8.857 1.00 . A A . 36 GLU C 1 1
10 9831 1 1 36 GLU CA C 1.242 -3.498 -9.435 1.00 . A A . 36 GLU CA 1 1
10 9832 1 1 36 GLU CB C 0.616 -2.437 -10.343 1.00 . A A . 36 GLU CB 1 1
10 9833 1 1 36 GLU CD C 0.397 -1.507 -12.681 1.00 . A A . 36 GLU CD 1 1
10 9834 1 1 36 GLU CG C 1.106 -2.499 -11.780 1.00 . A A . 36 GLU CG 1 1
10 9835 1 1 36 GLU H H 0.044 -3.188 -7.718 1.00 . A A . 36 GLU H 1 1
10 9836 1 1 36 GLU HA H 1.446 -4.383 -10.019 1.00 . A A . 36 GLU HA 1 1
10 9837 1 1 36 GLU HB2 H -0.456 -2.567 -10.343 1.00 . A A . 36 GLU HB2 1 1
10 9838 1 1 36 GLU HB3 H 0.850 -1.459 -9.948 1.00 . A A . 36 GLU HB3 1 1
10 9839 1 1 36 GLU HG2 H 2.164 -2.285 -11.796 1.00 . A A . 36 GLU HG2 1 1
10 9840 1 1 36 GLU HG3 H 0.935 -3.496 -12.162 1.00 . A A . 36 GLU HG3 1 1
10 9841 1 1 36 GLU N N 0.315 -3.866 -8.372 1.00 . A A . 36 GLU N 1 1
10 9842 1 1 36 GLU O O 2.560 -2.178 -7.922 1.00 . A A . 36 GLU O 1 1
10 9843 1 1 36 GLU OE1 O 0.010 -0.427 -12.188 1.00 . A A . 36 GLU OE1 1 1
10 9844 1 1 36 GLU OE2 O 0.229 -1.811 -13.881 1.00 . A A . 36 GLU OE2 1 1
10 9845 1 1 37 ASP C C 5.860 -2.595 -10.138 1.00 . A A . 37 ASP C 1 1
10 9846 1 1 37 ASP CA C 4.986 -3.021 -8.962 1.00 . A A . 37 ASP CA 1 1
10 9847 1 1 37 ASP CB C 5.665 -4.154 -8.191 1.00 . A A . 37 ASP CB 1 1
10 9848 1 1 37 ASP CG C 6.030 -5.324 -9.084 1.00 . A A . 37 ASP CG 1 1
10 9849 1 1 37 ASP H H 3.597 -4.075 -10.163 1.00 . A A . 37 ASP H 1 1
10 9850 1 1 37 ASP HA H 4.856 -2.176 -8.302 1.00 . A A . 37 ASP HA 1 1
10 9851 1 1 37 ASP HB2 H 6.568 -3.779 -7.733 1.00 . A A . 37 ASP HB2 1 1
10 9852 1 1 37 ASP HB3 H 4.995 -4.507 -7.421 1.00 . A A . 37 ASP HB3 1 1
10 9853 1 1 37 ASP N N 3.666 -3.439 -9.421 1.00 . A A . 37 ASP N 1 1
10 9854 1 1 37 ASP O O 7.077 -2.778 -10.118 1.00 . A A . 37 ASP O 1 1
10 9855 1 1 37 ASP OD1 O 7.039 -5.222 -9.812 1.00 . A A . 37 ASP OD1 1 1
10 9856 1 1 37 ASP OD2 O 5.306 -6.342 -9.055 1.00 . A A . 37 ASP OD2 1 1
10 9857 1 1 38 SER C C 6.907 -0.441 -12.006 1.00 . A A . 38 SER C 1 1
10 9858 1 1 38 SER CA C 5.949 -1.578 -12.348 1.00 . A A . 38 SER CA 1 1
10 9859 1 1 38 SER CB C 4.964 -1.124 -13.426 1.00 . A A . 38 SER CB 1 1
10 9860 1 1 38 SER H H 4.258 -1.907 -11.118 1.00 . A A . 38 SER H 1 1
10 9861 1 1 38 SER HA H 6.521 -2.414 -12.724 1.00 . A A . 38 SER HA 1 1
10 9862 1 1 38 SER HB2 H 4.292 -1.935 -13.662 1.00 . A A . 38 SER HB2 1 1
10 9863 1 1 38 SER HB3 H 4.396 -0.281 -13.059 1.00 . A A . 38 SER HB3 1 1
10 9864 1 1 38 SER HG H 6.382 -0.167 -14.380 1.00 . A A . 38 SER HG 1 1
10 9865 1 1 38 SER N N 5.230 -2.026 -11.161 1.00 . A A . 38 SER N 1 1
10 9866 1 1 38 SER O O 8.012 -0.364 -12.541 1.00 . A A . 38 SER O 1 1
10 9867 1 1 38 SER OG O 5.644 -0.736 -14.608 1.00 . A A . 38 SER OG 1 1
10 9868 1 1 39 ASN C C 8.251 1.174 -9.579 1.00 . A A . 39 ASN C 1 1
10 9869 1 1 39 ASN CA C 7.292 1.574 -10.696 1.00 . A A . 39 ASN CA 1 1
10 9870 1 1 39 ASN CB C 6.402 2.728 -10.230 1.00 . A A . 39 ASN CB 1 1
10 9871 1 1 39 ASN CG C 5.640 3.369 -11.374 1.00 . A A . 39 ASN CG 1 1
10 9872 1 1 39 ASN H H 5.583 0.325 -10.718 1.00 . A A . 39 ASN H 1 1
10 9873 1 1 39 ASN HA H 7.867 1.897 -11.551 1.00 . A A . 39 ASN HA 1 1
10 9874 1 1 39 ASN HB2 H 5.686 2.355 -9.511 1.00 . A A . 39 ASN HB2 1 1
10 9875 1 1 39 ASN HB3 H 7.016 3.483 -9.762 1.00 . A A . 39 ASN HB3 1 1
10 9876 1 1 39 ASN HD21 H 3.932 3.187 -10.372 1.00 . A A . 39 ASN HD21 1 1
10 9877 1 1 39 ASN HD22 H 3.812 3.915 -11.934 1.00 . A A . 39 ASN HD22 1 1
10 9878 1 1 39 ASN N N 6.474 0.440 -11.110 1.00 . A A . 39 ASN N 1 1
10 9879 1 1 39 ASN ND2 N 4.329 3.504 -11.210 1.00 . A A . 39 ASN ND2 1 1
10 9880 1 1 39 ASN O O 8.298 0.013 -9.174 1.00 . A A . 39 ASN O 1 1
10 9881 1 1 39 ASN OD1 O 6.224 3.739 -12.393 1.00 . A A . 39 ASN OD1 1 1
10 9882 1 1 40 GLU C C 9.687 2.782 -6.810 1.00 . A A . 40 GLU C 1 1
10 9883 1 1 40 GLU CA C 9.973 1.893 -8.017 1.00 . A A . 40 GLU CA 1 1
10 9884 1 1 40 GLU CB C 11.400 2.132 -8.514 1.00 . A A . 40 GLU CB 1 1
10 9885 1 1 40 GLU CD C 13.828 1.761 -7.921 1.00 . A A . 40 GLU CD 1 1
10 9886 1 1 40 GLU CG C 12.442 2.103 -7.408 1.00 . A A . 40 GLU CG 1 1
10 9887 1 1 40 GLU H H 8.932 3.050 -9.451 1.00 . A A . 40 GLU H 1 1
10 9888 1 1 40 GLU HA H 9.874 0.860 -7.719 1.00 . A A . 40 GLU HA 1 1
10 9889 1 1 40 GLU HB2 H 11.650 1.370 -9.236 1.00 . A A . 40 GLU HB2 1 1
10 9890 1 1 40 GLU HB3 H 11.443 3.099 -8.994 1.00 . A A . 40 GLU HB3 1 1
10 9891 1 1 40 GLU HG2 H 12.479 3.075 -6.940 1.00 . A A . 40 GLU HG2 1 1
10 9892 1 1 40 GLU HG3 H 12.152 1.363 -6.677 1.00 . A A . 40 GLU HG3 1 1
10 9893 1 1 40 GLU N N 9.015 2.144 -9.086 1.00 . A A . 40 GLU N 1 1
10 9894 1 1 40 GLU O O 9.702 2.320 -5.668 1.00 . A A . 40 GLU O 1 1
10 9895 1 1 40 GLU OE1 O 14.482 2.652 -8.503 1.00 . A A . 40 GLU OE1 1 1
10 9896 1 1 40 GLU OE2 O 14.257 0.602 -7.741 1.00 . A A . 40 GLU OE2 1 1
10 9897 1 1 41 ASP C C 7.763 4.750 -5.401 1.00 . A A . 41 ASP C 1 1
10 9898 1 1 41 ASP CA C 9.138 5.012 -6.007 1.00 . A A . 41 ASP CA 1 1
10 9899 1 1 41 ASP CB C 9.207 6.443 -6.543 1.00 . A A . 41 ASP CB 1 1
10 9900 1 1 41 ASP CG C 9.082 7.480 -5.445 1.00 . A A . 41 ASP CG 1 1
10 9901 1 1 41 ASP H H 9.431 4.366 -8.002 1.00 . A A . 41 ASP H 1 1
10 9902 1 1 41 ASP HA H 9.885 4.889 -5.238 1.00 . A A . 41 ASP HA 1 1
10 9903 1 1 41 ASP HB2 H 10.155 6.588 -7.042 1.00 . A A . 41 ASP HB2 1 1
10 9904 1 1 41 ASP HB3 H 8.405 6.595 -7.251 1.00 . A A . 41 ASP HB3 1 1
10 9905 1 1 41 ASP N N 9.428 4.058 -7.071 1.00 . A A . 41 ASP N 1 1
10 9906 1 1 41 ASP O O 7.645 4.435 -4.217 1.00 . A A . 41 ASP O 1 1
10 9907 1 1 41 ASP OD1 O 8.480 7.165 -4.397 1.00 . A A . 41 ASP OD1 1 1
10 9908 1 1 41 ASP OD2 O 9.586 8.607 -5.632 1.00 . A A . 41 ASP OD2 1 1
10 9909 1 1 42 TRP C C 4.844 3.301 -6.227 1.00 . A A . 42 TRP C 1 1
10 9910 1 1 42 TRP CA C 5.358 4.660 -5.765 1.00 . A A . 42 TRP CA 1 1
10 9911 1 1 42 TRP CB C 4.440 5.769 -6.281 1.00 . A A . 42 TRP CB 1 1
10 9912 1 1 42 TRP CD1 C 5.959 7.766 -5.760 1.00 . A A . 42 TRP CD1 1 1
10 9913 1 1 42 TRP CD2 C 3.862 7.981 -5.002 1.00 . A A . 42 TRP CD2 1 1
10 9914 1 1 42 TRP CE2 C 4.587 9.137 -4.652 1.00 . A A . 42 TRP CE2 1 1
10 9915 1 1 42 TRP CE3 C 2.518 7.892 -4.631 1.00 . A A . 42 TRP CE3 1 1
10 9916 1 1 42 TRP CG C 4.758 7.118 -5.710 1.00 . A A . 42 TRP CG 1 1
10 9917 1 1 42 TRP CH2 C 2.694 10.078 -3.599 1.00 . A A . 42 TRP CH2 1 1
10 9918 1 1 42 TRP CZ2 C 4.012 10.192 -3.950 1.00 . A A . 42 TRP CZ2 1 1
10 9919 1 1 42 TRP CZ3 C 1.948 8.940 -3.934 1.00 . A A . 42 TRP CZ3 1 1
10 9920 1 1 42 TRP H H 6.883 5.135 -7.154 1.00 . A A . 42 TRP H 1 1
10 9921 1 1 42 TRP HA H 5.362 4.682 -4.685 1.00 . A A . 42 TRP HA 1 1
10 9922 1 1 42 TRP HB2 H 4.531 5.832 -7.355 1.00 . A A . 42 TRP HB2 1 1
10 9923 1 1 42 TRP HB3 H 3.419 5.529 -6.023 1.00 . A A . 42 TRP HB3 1 1
10 9924 1 1 42 TRP HD1 H 6.845 7.369 -6.230 1.00 . A A . 42 TRP HD1 1 1
10 9925 1 1 42 TRP HE1 H 6.591 9.631 -5.028 1.00 . A A . 42 TRP HE1 1 1
10 9926 1 1 42 TRP HE3 H 1.927 7.023 -4.880 1.00 . A A . 42 TRP HE3 1 1
10 9927 1 1 42 TRP HH2 H 2.208 10.872 -3.053 1.00 . A A . 42 TRP HH2 1 1
10 9928 1 1 42 TRP HZ2 H 4.573 11.077 -3.685 1.00 . A A . 42 TRP HZ2 1 1
10 9929 1 1 42 TRP HZ3 H 0.910 8.888 -3.638 1.00 . A A . 42 TRP HZ3 1 1
10 9930 1 1 42 TRP N N 6.726 4.882 -6.220 1.00 . A A . 42 TRP N 1 1
10 9931 1 1 42 TRP NE1 N 5.863 8.981 -5.125 1.00 . A A . 42 TRP NE1 1 1
10 9932 1 1 42 TRP O O 5.215 2.819 -7.297 1.00 . A A . 42 TRP O 1 1
10 9933 1 1 43 TRP C C 1.915 1.378 -5.537 1.00 . A A . 43 TRP C 1 1
10 9934 1 1 43 TRP CA C 3.426 1.384 -5.741 1.00 . A A . 43 TRP CA 1 1
10 9935 1 1 43 TRP CB C 4.074 0.296 -4.883 1.00 . A A . 43 TRP CB 1 1
10 9936 1 1 43 TRP CD1 C 6.079 0.201 -6.476 1.00 . A A . 43 TRP CD1 1 1
10 9937 1 1 43 TRP CD2 C 6.523 -0.496 -4.394 1.00 . A A . 43 TRP CD2 1 1
10 9938 1 1 43 TRP CE2 C 7.699 -0.598 -5.162 1.00 . A A . 43 TRP CE2 1 1
10 9939 1 1 43 TRP CE3 C 6.561 -0.877 -3.050 1.00 . A A . 43 TRP CE3 1 1
10 9940 1 1 43 TRP CG C 5.499 0.017 -5.253 1.00 . A A . 43 TRP CG 1 1
10 9941 1 1 43 TRP CH2 C 8.906 -1.433 -3.311 1.00 . A A . 43 TRP CH2 1 1
10 9942 1 1 43 TRP CZ2 C 8.897 -1.067 -4.629 1.00 . A A . 43 TRP CZ2 1 1
10 9943 1 1 43 TRP CZ3 C 7.750 -1.343 -2.523 1.00 . A A . 43 TRP CZ3 1 1
10 9944 1 1 43 TRP H H 3.734 3.124 -4.574 1.00 . A A . 43 TRP H 1 1
10 9945 1 1 43 TRP HA H 3.638 1.184 -6.781 1.00 . A A . 43 TRP HA 1 1
10 9946 1 1 43 TRP HB2 H 4.051 0.601 -3.848 1.00 . A A . 43 TRP HB2 1 1
10 9947 1 1 43 TRP HB3 H 3.514 -0.621 -4.996 1.00 . A A . 43 TRP HB3 1 1
10 9948 1 1 43 TRP HD1 H 5.562 0.579 -7.344 1.00 . A A . 43 TRP HD1 1 1
10 9949 1 1 43 TRP HE1 H 8.031 -0.127 -7.179 1.00 . A A . 43 TRP HE1 1 1
10 9950 1 1 43 TRP HE3 H 5.681 -0.815 -2.426 1.00 . A A . 43 TRP HE3 1 1
10 9951 1 1 43 TRP HH2 H 9.812 -1.802 -2.858 1.00 . A A . 43 TRP HH2 1 1
10 9952 1 1 43 TRP HZ2 H 9.796 -1.142 -5.223 1.00 . A A . 43 TRP HZ2 1 1
10 9953 1 1 43 TRP HZ3 H 7.799 -1.642 -1.486 1.00 . A A . 43 TRP HZ3 1 1
10 9954 1 1 43 TRP N N 3.991 2.689 -5.414 1.00 . A A . 43 TRP N 1 1
10 9955 1 1 43 TRP NE1 N 7.402 -0.168 -6.428 1.00 . A A . 43 TRP NE1 1 1
10 9956 1 1 43 TRP O O 1.387 2.122 -4.710 1.00 . A A . 43 TRP O 1 1
10 9957 1 1 44 LYS C C -0.631 -0.788 -5.371 1.00 . A A . 44 LYS C 1 1
10 9958 1 1 44 LYS CA C -0.227 0.430 -6.197 1.00 . A A . 44 LYS CA 1 1
10 9959 1 1 44 LYS CB C -0.849 0.342 -7.592 1.00 . A A . 44 LYS CB 1 1
10 9960 1 1 44 LYS CD C -2.982 0.655 -8.882 1.00 . A A . 44 LYS CD 1 1
10 9961 1 1 44 LYS CE C -4.465 0.948 -8.719 1.00 . A A . 44 LYS CE 1 1
10 9962 1 1 44 LYS CG C -2.360 0.187 -7.577 1.00 . A A . 44 LYS CG 1 1
10 9963 1 1 44 LYS H H 1.701 -0.033 -6.936 1.00 . A A . 44 LYS H 1 1
10 9964 1 1 44 LYS HA H -0.591 1.319 -5.705 1.00 . A A . 44 LYS HA 1 1
10 9965 1 1 44 LYS HB2 H -0.605 1.241 -8.139 1.00 . A A . 44 LYS HB2 1 1
10 9966 1 1 44 LYS HB3 H -0.427 -0.508 -8.108 1.00 . A A . 44 LYS HB3 1 1
10 9967 1 1 44 LYS HD2 H -2.482 1.556 -9.206 1.00 . A A . 44 LYS HD2 1 1
10 9968 1 1 44 LYS HD3 H -2.856 -0.117 -9.628 1.00 . A A . 44 LYS HD3 1 1
10 9969 1 1 44 LYS HE2 H -4.926 0.959 -9.695 1.00 . A A . 44 LYS HE2 1 1
10 9970 1 1 44 LYS HE3 H -4.909 0.166 -8.120 1.00 . A A . 44 LYS HE3 1 1
10 9971 1 1 44 LYS HG2 H -2.605 -0.853 -7.427 1.00 . A A . 44 LYS HG2 1 1
10 9972 1 1 44 LYS HG3 H -2.764 0.775 -6.765 1.00 . A A . 44 LYS HG3 1 1
10 9973 1 1 44 LYS HZ1 H -3.795 2.730 -7.860 1.00 . A A . 44 LYS HZ1 1 1
10 9974 1 1 44 LYS HZ2 H -5.208 2.121 -7.158 1.00 . A A . 44 LYS HZ2 1 1
10 9975 1 1 44 LYS HZ3 H -5.273 2.874 -8.671 1.00 . A A . 44 LYS HZ3 1 1
10 9976 1 1 44 LYS N N 1.224 0.534 -6.295 1.00 . A A . 44 LYS N 1 1
10 9977 1 1 44 LYS NZ N -4.702 2.260 -8.056 1.00 . A A . 44 LYS NZ 1 1
10 9978 1 1 44 LYS O O 0.047 -1.814 -5.390 1.00 . A A . 44 LYS O 1 1
10 9979 1 1 45 GLY C C -3.710 -1.706 -3.588 1.00 . A A . 45 GLY C 1 1
10 9980 1 1 45 GLY CA C -2.215 -1.766 -3.828 1.00 . A A . 45 GLY CA 1 1
10 9981 1 1 45 GLY H H -2.240 0.176 -4.673 1.00 . A A . 45 GLY H 1 1
10 9982 1 1 45 GLY HA2 H -1.977 -2.697 -4.320 1.00 . A A . 45 GLY HA2 1 1
10 9983 1 1 45 GLY HA3 H -1.707 -1.734 -2.875 1.00 . A A . 45 GLY HA3 1 1
10 9984 1 1 45 GLY N N -1.740 -0.667 -4.649 1.00 . A A . 45 GLY N 1 1
10 9985 1 1 45 GLY O O -4.375 -0.754 -3.996 1.00 . A A . 45 GLY O 1 1
10 9986 1 1 46 LYS C C -5.911 -2.867 -1.126 1.00 . A A . 46 LYS C 1 1
10 9987 1 1 46 LYS CA C -5.669 -2.788 -2.630 1.00 . A A . 46 LYS CA 1 1
10 9988 1 1 46 LYS CB C -6.302 -3.997 -3.323 1.00 . A A . 46 LYS CB 1 1
10 9989 1 1 46 LYS CD C -8.248 -5.584 -3.235 1.00 . A A . 46 LYS CD 1 1
10 9990 1 1 46 LYS CE C -8.132 -6.381 -1.945 1.00 . A A . 46 LYS CE 1 1
10 9991 1 1 46 LYS CG C -7.788 -4.148 -3.046 1.00 . A A . 46 LYS CG 1 1
10 9992 1 1 46 LYS H H -3.660 -3.457 -2.624 1.00 . A A . 46 LYS H 1 1
10 9993 1 1 46 LYS HA H -6.125 -1.887 -3.009 1.00 . A A . 46 LYS HA 1 1
10 9994 1 1 46 LYS HB2 H -6.165 -3.898 -4.390 1.00 . A A . 46 LYS HB2 1 1
10 9995 1 1 46 LYS HB3 H -5.802 -4.893 -2.987 1.00 . A A . 46 LYS HB3 1 1
10 9996 1 1 46 LYS HD2 H -9.279 -5.584 -3.554 1.00 . A A . 46 LYS HD2 1 1
10 9997 1 1 46 LYS HD3 H -7.635 -6.051 -3.993 1.00 . A A . 46 LYS HD3 1 1
10 9998 1 1 46 LYS HE2 H -7.095 -6.415 -1.650 1.00 . A A . 46 LYS HE2 1 1
10 9999 1 1 46 LYS HE3 H -8.708 -5.884 -1.178 1.00 . A A . 46 LYS HE3 1 1
10 10000 1 1 46 LYS HG2 H -7.987 -3.849 -2.027 1.00 . A A . 46 LYS HG2 1 1
10 10001 1 1 46 LYS HG3 H -8.338 -3.511 -3.724 1.00 . A A . 46 LYS HG3 1 1
10 10002 1 1 46 LYS HZ1 H -8.868 -7.955 -3.103 1.00 . A A . 46 LYS HZ1 1 1
10 10003 1 1 46 LYS HZ2 H -9.494 -7.910 -1.532 1.00 . A A . 46 LYS HZ2 1 1
10 10004 1 1 46 LYS HZ3 H -7.913 -8.453 -1.798 1.00 . A A . 46 LYS HZ3 1 1
10 10005 1 1 46 LYS N N -4.242 -2.727 -2.924 1.00 . A A . 46 LYS N 1 1
10 10006 1 1 46 LYS NZ N -8.637 -7.772 -2.105 1.00 . A A . 46 LYS NZ 1 1
10 10007 1 1 46 LYS O O -5.374 -3.743 -0.447 1.00 . A A . 46 LYS O 1 1
10 10008 1 1 47 ILE C C -8.412 -2.520 1.082 1.00 . A A . 47 ILE C 1 1
10 10009 1 1 47 ILE CA C -7.038 -1.917 0.810 1.00 . A A . 47 ILE CA 1 1
10 10010 1 1 47 ILE CB C -7.001 -0.480 1.363 1.00 . A A . 47 ILE CB 1 1
10 10011 1 1 47 ILE CD1 C -5.383 1.367 2.034 1.00 . A A . 47 ILE CD1 1 1
10 10012 1 1 47 ILE CG1 C -5.595 0.106 1.225 1.00 . A A . 47 ILE CG1 1 1
10 10013 1 1 47 ILE CG2 C -7.449 -0.461 2.816 1.00 . A A . 47 ILE CG2 1 1
10 10014 1 1 47 ILE H H -7.120 -1.278 -1.206 1.00 . A A . 47 ILE H 1 1
10 10015 1 1 47 ILE HA H -6.291 -2.501 1.329 1.00 . A A . 47 ILE HA 1 1
10 10016 1 1 47 ILE HB H -7.691 0.120 0.790 1.00 . A A . 47 ILE HB 1 1
10 10017 1 1 47 ILE HD11 H -5.174 1.105 3.061 1.00 . A A . 47 ILE HD11 1 1
10 10018 1 1 47 ILE HD12 H -4.552 1.922 1.627 1.00 . A A . 47 ILE HD12 1 1
10 10019 1 1 47 ILE HD13 H -6.277 1.974 1.993 1.00 . A A . 47 ILE HD13 1 1
10 10020 1 1 47 ILE HG12 H -4.873 -0.624 1.555 1.00 . A A . 47 ILE HG12 1 1
10 10021 1 1 47 ILE HG13 H -5.412 0.343 0.186 1.00 . A A . 47 ILE HG13 1 1
10 10022 1 1 47 ILE HG21 H -7.270 0.519 3.235 1.00 . A A . 47 ILE HG21 1 1
10 10023 1 1 47 ILE HG22 H -8.503 -0.688 2.871 1.00 . A A . 47 ILE HG22 1 1
10 10024 1 1 47 ILE HG23 H -6.892 -1.197 3.375 1.00 . A A . 47 ILE HG23 1 1
10 10025 1 1 47 ILE N N -6.723 -1.949 -0.613 1.00 . A A . 47 ILE N 1 1
10 10026 1 1 47 ILE O O -9.224 -2.676 0.171 1.00 . A A . 47 ILE O 1 1
10 10027 1 1 48 GLN C C -11.072 -2.924 1.850 1.00 . A A . 48 GLN C 1 1
10 10028 1 1 48 GLN CA C -9.942 -3.439 2.736 1.00 . A A . 48 GLN CA 1 1
10 10029 1 1 48 GLN CB C -10.243 -3.122 4.202 1.00 . A A . 48 GLN CB 1 1
10 10030 1 1 48 GLN CD C -9.631 -5.357 5.210 1.00 . A A . 48 GLN CD 1 1
10 10031 1 1 48 GLN CG C -9.350 -3.867 5.181 1.00 . A A . 48 GLN CG 1 1
10 10032 1 1 48 GLN H H -7.978 -2.706 3.025 1.00 . A A . 48 GLN H 1 1
10 10033 1 1 48 GLN HA H -9.868 -4.509 2.617 1.00 . A A . 48 GLN HA 1 1
10 10034 1 1 48 GLN HB2 H -10.112 -2.063 4.363 1.00 . A A . 48 GLN HB2 1 1
10 10035 1 1 48 GLN HB3 H -11.269 -3.387 4.412 1.00 . A A . 48 GLN HB3 1 1
10 10036 1 1 48 GLN HE21 H -7.897 -5.727 4.311 1.00 . A A . 48 GLN HE21 1 1
10 10037 1 1 48 GLN HE22 H -8.857 -7.112 4.689 1.00 . A A . 48 GLN HE22 1 1
10 10038 1 1 48 GLN HG2 H -8.319 -3.717 4.894 1.00 . A A . 48 GLN HG2 1 1
10 10039 1 1 48 GLN HG3 H -9.509 -3.466 6.171 1.00 . A A . 48 GLN HG3 1 1
10 10040 1 1 48 GLN N N -8.665 -2.855 2.343 1.00 . A A . 48 GLN N 1 1
10 10041 1 1 48 GLN NE2 N -8.702 -6.145 4.683 1.00 . A A . 48 GLN NE2 1 1
10 10042 1 1 48 GLN O O -11.562 -3.637 0.975 1.00 . A A . 48 GLN O 1 1
10 10043 1 1 48 GLN OE1 O -10.672 -5.794 5.702 1.00 . A A . 48 GLN OE1 1 1
10 10044 1 1 49 ASP C C -12.043 0.146 0.541 1.00 . A A . 49 ASP C 1 1
10 10045 1 1 49 ASP CA C -12.553 -1.070 1.307 1.00 . A A . 49 ASP CA 1 1
10 10046 1 1 49 ASP CB C -13.708 -0.664 2.224 1.00 . A A . 49 ASP CB 1 1
10 10047 1 1 49 ASP CG C -14.889 -0.107 1.454 1.00 . A A . 49 ASP CG 1 1
10 10048 1 1 49 ASP H H -11.051 -1.163 2.796 1.00 . A A . 49 ASP H 1 1
10 10049 1 1 49 ASP HA H -12.909 -1.803 0.599 1.00 . A A . 49 ASP HA 1 1
10 10050 1 1 49 ASP HB2 H -14.040 -1.529 2.779 1.00 . A A . 49 ASP HB2 1 1
10 10051 1 1 49 ASP HB3 H -13.362 0.092 2.914 1.00 . A A . 49 ASP HB3 1 1
10 10052 1 1 49 ASP N N -11.481 -1.682 2.084 1.00 . A A . 49 ASP N 1 1
10 10053 1 1 49 ASP O O -12.828 0.938 0.020 1.00 . A A . 49 ASP O 1 1
10 10054 1 1 49 ASP OD1 O -15.751 -0.905 1.031 1.00 . A A . 49 ASP OD1 1 1
10 10055 1 1 49 ASP OD2 O -14.951 1.128 1.272 1.00 . A A . 49 ASP OD2 1 1
10 10056 1 1 50 ARG C C -9.125 0.915 -1.283 1.00 . A A . 50 ARG C 1 1
10 10057 1 1 50 ARG CA C -10.108 1.408 -0.225 1.00 . A A . 50 ARG CA 1 1
10 10058 1 1 50 ARG CB C -9.389 2.325 0.767 1.00 . A A . 50 ARG CB 1 1
10 10059 1 1 50 ARG CD C -9.724 4.358 2.205 1.00 . A A . 50 ARG CD 1 1
10 10060 1 1 50 ARG CG C -10.328 3.051 1.716 1.00 . A A . 50 ARG CG 1 1
10 10061 1 1 50 ARG CZ C -11.304 5.928 1.163 1.00 . A A . 50 ARG CZ 1 1
10 10062 1 1 50 ARG H H -10.149 -0.377 0.911 1.00 . A A . 50 ARG H 1 1
10 10063 1 1 50 ARG HA H -10.894 1.966 -0.712 1.00 . A A . 50 ARG HA 1 1
10 10064 1 1 50 ARG HB2 H -8.704 1.732 1.356 1.00 . A A . 50 ARG HB2 1 1
10 10065 1 1 50 ARG HB3 H -8.829 3.064 0.214 1.00 . A A . 50 ARG HB3 1 1
10 10066 1 1 50 ARG HD2 H -10.096 4.562 3.198 1.00 . A A . 50 ARG HD2 1 1
10 10067 1 1 50 ARG HD3 H -8.650 4.254 2.237 1.00 . A A . 50 ARG HD3 1 1
10 10068 1 1 50 ARG HE H -9.335 5.915 0.847 1.00 . A A . 50 ARG HE 1 1
10 10069 1 1 50 ARG HG2 H -11.252 3.264 1.201 1.00 . A A . 50 ARG HG2 1 1
10 10070 1 1 50 ARG HG3 H -10.526 2.416 2.567 1.00 . A A . 50 ARG HG3 1 1
10 10071 1 1 50 ARG HH11 H -12.143 4.586 2.419 1.00 . A A . 50 ARG HH11 1 1
10 10072 1 1 50 ARG HH12 H -13.245 5.698 1.678 1.00 . A A . 50 ARG HH12 1 1
10 10073 1 1 50 ARG HH21 H -10.776 7.386 -0.134 1.00 . A A . 50 ARG HH21 1 1
10 10074 1 1 50 ARG HH22 H -12.467 7.290 0.225 1.00 . A A . 50 ARG HH22 1 1
10 10075 1 1 50 ARG N N -10.723 0.287 0.476 1.00 . A A . 50 ARG N 1 1
10 10076 1 1 50 ARG NE N -10.066 5.478 1.332 1.00 . A A . 50 ARG NE 1 1
10 10077 1 1 50 ARG NH1 N -12.313 5.357 1.805 1.00 . A A . 50 ARG NH1 1 1
10 10078 1 1 50 ARG NH2 N -11.535 6.952 0.351 1.00 . A A . 50 ARG NH2 1 1
10 10079 1 1 50 ARG O O -8.593 -0.191 -1.182 1.00 . A A . 50 ARG O 1 1
10 10080 1 1 51 ILE C C -7.390 2.636 -4.028 1.00 . A A . 51 ILE C 1 1
10 10081 1 1 51 ILE CA C -7.972 1.389 -3.372 1.00 . A A . 51 ILE CA 1 1
10 10082 1 1 51 ILE CB C -8.667 0.534 -4.448 1.00 . A A . 51 ILE CB 1 1
10 10083 1 1 51 ILE CD1 C -10.415 -0.807 -3.173 1.00 . A A . 51 ILE CD1 1 1
10 10084 1 1 51 ILE CG1 C -9.072 -0.823 -3.869 1.00 . A A . 51 ILE CG1 1 1
10 10085 1 1 51 ILE CG2 C -7.754 0.351 -5.651 1.00 . A A . 51 ILE CG2 1 1
10 10086 1 1 51 ILE H H -9.346 2.609 -2.321 1.00 . A A . 51 ILE H 1 1
10 10087 1 1 51 ILE HA H -7.166 0.810 -2.945 1.00 . A A . 51 ILE HA 1 1
10 10088 1 1 51 ILE HB H -9.553 1.056 -4.775 1.00 . A A . 51 ILE HB 1 1
10 10089 1 1 51 ILE HD11 H -10.368 -1.417 -2.283 1.00 . A A . 51 ILE HD11 1 1
10 10090 1 1 51 ILE HD12 H -10.669 0.207 -2.903 1.00 . A A . 51 ILE HD12 1 1
10 10091 1 1 51 ILE HD13 H -11.170 -1.202 -3.839 1.00 . A A . 51 ILE HD13 1 1
10 10092 1 1 51 ILE HG12 H -9.121 -1.548 -4.666 1.00 . A A . 51 ILE HG12 1 1
10 10093 1 1 51 ILE HG13 H -8.329 -1.135 -3.149 1.00 . A A . 51 ILE HG13 1 1
10 10094 1 1 51 ILE HG21 H -8.100 -0.483 -6.242 1.00 . A A . 51 ILE HG21 1 1
10 10095 1 1 51 ILE HG22 H -7.767 1.248 -6.252 1.00 . A A . 51 ILE HG22 1 1
10 10096 1 1 51 ILE HG23 H -6.747 0.159 -5.313 1.00 . A A . 51 ILE HG23 1 1
10 10097 1 1 51 ILE N N -8.891 1.741 -2.296 1.00 . A A . 51 ILE N 1 1
10 10098 1 1 51 ILE O O -8.023 3.691 -4.052 1.00 . A A . 51 ILE O 1 1
10 10099 1 1 52 GLY C C -4.019 3.540 -5.158 1.00 . A A . 52 GLY C 1 1
10 10100 1 1 52 GLY CA C -5.531 3.631 -5.213 1.00 . A A . 52 GLY CA 1 1
10 10101 1 1 52 GLY H H -5.721 1.642 -4.513 1.00 . A A . 52 GLY H 1 1
10 10102 1 1 52 GLY HA2 H -5.843 3.662 -6.246 1.00 . A A . 52 GLY HA2 1 1
10 10103 1 1 52 GLY HA3 H -5.843 4.543 -4.725 1.00 . A A . 52 GLY HA3 1 1
10 10104 1 1 52 GLY N N -6.179 2.507 -4.562 1.00 . A A . 52 GLY N 1 1
10 10105 1 1 52 GLY O O -3.465 2.492 -4.828 1.00 . A A . 52 GLY O 1 1
10 10106 1 1 53 PHE C C -1.371 5.152 -4.118 1.00 . A A . 53 PHE C 1 1
10 10107 1 1 53 PHE CA C -1.892 4.681 -5.473 1.00 . A A . 53 PHE CA 1 1
10 10108 1 1 53 PHE CB C -1.378 5.603 -6.579 1.00 . A A . 53 PHE CB 1 1
10 10109 1 1 53 PHE CD1 C -1.493 4.155 -8.625 1.00 . A A . 53 PHE CD1 1 1
10 10110 1 1 53 PHE CD2 C -2.884 6.090 -8.526 1.00 . A A . 53 PHE CD2 1 1
10 10111 1 1 53 PHE CE1 C -1.999 3.853 -9.875 1.00 . A A . 53 PHE CE1 1 1
10 10112 1 1 53 PHE CE2 C -3.394 5.792 -9.776 1.00 . A A . 53 PHE CE2 1 1
10 10113 1 1 53 PHE CG C -1.929 5.277 -7.937 1.00 . A A . 53 PHE CG 1 1
10 10114 1 1 53 PHE CZ C -2.951 4.671 -10.451 1.00 . A A . 53 PHE CZ 1 1
10 10115 1 1 53 PHE H H -3.848 5.446 -5.738 1.00 . A A . 53 PHE H 1 1
10 10116 1 1 53 PHE HA H -1.533 3.679 -5.654 1.00 . A A . 53 PHE HA 1 1
10 10117 1 1 53 PHE HB2 H -1.653 6.621 -6.346 1.00 . A A . 53 PHE HB2 1 1
10 10118 1 1 53 PHE HB3 H -0.302 5.528 -6.629 1.00 . A A . 53 PHE HB3 1 1
10 10119 1 1 53 PHE HD1 H -0.749 3.514 -8.176 1.00 . A A . 53 PHE HD1 1 1
10 10120 1 1 53 PHE HD2 H -3.231 6.967 -7.998 1.00 . A A . 53 PHE HD2 1 1
10 10121 1 1 53 PHE HE1 H -1.651 2.976 -10.401 1.00 . A A . 53 PHE HE1 1 1
10 10122 1 1 53 PHE HE2 H -4.138 6.434 -10.223 1.00 . A A . 53 PHE HE2 1 1
10 10123 1 1 53 PHE HZ H -3.347 4.437 -11.428 1.00 . A A . 53 PHE HZ 1 1
10 10124 1 1 53 PHE N N -3.350 4.641 -5.484 1.00 . A A . 53 PHE N 1 1
10 10125 1 1 53 PHE O O -2.123 5.689 -3.304 1.00 . A A . 53 PHE O 1 1
10 10126 1 1 54 PHE C C 2.055 5.144 -2.680 1.00 . A A . 54 PHE C 1 1
10 10127 1 1 54 PHE CA C 0.543 5.349 -2.628 1.00 . A A . 54 PHE CA 1 1
10 10128 1 1 54 PHE CB C -0.051 4.555 -1.463 1.00 . A A . 54 PHE CB 1 1
10 10129 1 1 54 PHE CD1 C 1.467 2.595 -1.074 1.00 . A A . 54 PHE CD1 1 1
10 10130 1 1 54 PHE CD2 C -0.681 2.193 -2.028 1.00 . A A . 54 PHE CD2 1 1
10 10131 1 1 54 PHE CE1 C 1.747 1.243 -1.130 1.00 . A A . 54 PHE CE1 1 1
10 10132 1 1 54 PHE CE2 C -0.407 0.840 -2.086 1.00 . A A . 54 PHE CE2 1 1
10 10133 1 1 54 PHE CG C 0.251 3.085 -1.523 1.00 . A A . 54 PHE CG 1 1
10 10134 1 1 54 PHE CZ C 0.809 0.364 -1.635 1.00 . A A . 54 PHE CZ 1 1
10 10135 1 1 54 PHE H H 0.469 4.514 -4.572 1.00 . A A . 54 PHE H 1 1
10 10136 1 1 54 PHE HA H 0.339 6.398 -2.479 1.00 . A A . 54 PHE HA 1 1
10 10137 1 1 54 PHE HB2 H 0.349 4.938 -0.535 1.00 . A A . 54 PHE HB2 1 1
10 10138 1 1 54 PHE HB3 H -1.123 4.676 -1.465 1.00 . A A . 54 PHE HB3 1 1
10 10139 1 1 54 PHE HD1 H 2.201 3.281 -0.678 1.00 . A A . 54 PHE HD1 1 1
10 10140 1 1 54 PHE HD2 H -1.633 2.565 -2.381 1.00 . A A . 54 PHE HD2 1 1
10 10141 1 1 54 PHE HE1 H 2.698 0.873 -0.776 1.00 . A A . 54 PHE HE1 1 1
10 10142 1 1 54 PHE HE2 H -1.143 0.156 -2.481 1.00 . A A . 54 PHE HE2 1 1
10 10143 1 1 54 PHE HZ H 1.026 -0.693 -1.679 1.00 . A A . 54 PHE HZ 1 1
10 10144 1 1 54 PHE N N -0.079 4.947 -3.884 1.00 . A A . 54 PHE N 1 1
10 10145 1 1 54 PHE O O 2.566 4.285 -3.398 1.00 . A A . 54 PHE O 1 1
10 10146 1 1 55 PRO C C 4.740 4.610 -1.151 1.00 . A A . 55 PRO C 1 1
10 10147 1 1 55 PRO CA C 4.251 5.880 -1.839 1.00 . A A . 55 PRO CA 1 1
10 10148 1 1 55 PRO CB C 4.633 7.114 -1.019 1.00 . A A . 55 PRO CB 1 1
10 10149 1 1 55 PRO CD C 2.246 6.999 -1.019 1.00 . A A . 55 PRO CD 1 1
10 10150 1 1 55 PRO CG C 3.432 7.404 -0.187 1.00 . A A . 55 PRO CG 1 1
10 10151 1 1 55 PRO HA H 4.693 5.947 -2.823 1.00 . A A . 55 PRO HA 1 1
10 10152 1 1 55 PRO HB2 H 5.495 6.889 -0.406 1.00 . A A . 55 PRO HB2 1 1
10 10153 1 1 55 PRO HB3 H 4.861 7.935 -1.682 1.00 . A A . 55 PRO HB3 1 1
10 10154 1 1 55 PRO HD2 H 1.461 6.606 -0.390 1.00 . A A . 55 PRO HD2 1 1
10 10155 1 1 55 PRO HD3 H 1.885 7.839 -1.594 1.00 . A A . 55 PRO HD3 1 1
10 10156 1 1 55 PRO HG2 H 3.467 6.824 0.723 1.00 . A A . 55 PRO HG2 1 1
10 10157 1 1 55 PRO HG3 H 3.388 8.459 0.039 1.00 . A A . 55 PRO HG3 1 1
10 10158 1 1 55 PRO N N 2.788 5.952 -1.901 1.00 . A A . 55 PRO N 1 1
10 10159 1 1 55 PRO O O 4.156 4.164 -0.164 1.00 . A A . 55 PRO O 1 1
10 10160 1 1 56 ALA C C 7.137 3.112 0.181 1.00 . A A . 56 ALA C 1 1
10 10161 1 1 56 ALA CA C 6.384 2.816 -1.111 1.00 . A A . 56 ALA CA 1 1
10 10162 1 1 56 ALA CB C 7.304 2.145 -2.120 1.00 . A A . 56 ALA CB 1 1
10 10163 1 1 56 ALA H H 6.236 4.436 -2.465 1.00 . A A . 56 ALA H 1 1
10 10164 1 1 56 ALA HA H 5.571 2.137 -0.895 1.00 . A A . 56 ALA HA 1 1
10 10165 1 1 56 ALA HB1 H 7.973 1.472 -1.603 1.00 . A A . 56 ALA HB1 1 1
10 10166 1 1 56 ALA HB2 H 6.714 1.590 -2.832 1.00 . A A . 56 ALA HB2 1 1
10 10167 1 1 56 ALA HB3 H 7.880 2.898 -2.638 1.00 . A A . 56 ALA HB3 1 1
10 10168 1 1 56 ALA N N 5.815 4.033 -1.677 1.00 . A A . 56 ALA N 1 1
10 10169 1 1 56 ALA O O 7.280 2.243 1.040 1.00 . A A . 56 ALA O 1 1
10 10170 1 1 57 ASN C C 7.451 4.775 2.726 1.00 . A A . 57 ASN C 1 1
10 10171 1 1 57 ASN CA C 8.358 4.754 1.500 1.00 . A A . 57 ASN CA 1 1
10 10172 1 1 57 ASN CB C 8.979 6.136 1.287 1.00 . A A . 57 ASN CB 1 1
10 10173 1 1 57 ASN CG C 10.170 6.380 2.193 1.00 . A A . 57 ASN CG 1 1
10 10174 1 1 57 ASN H H 7.471 4.994 -0.407 1.00 . A A . 57 ASN H 1 1
10 10175 1 1 57 ASN HA H 9.147 4.036 1.662 1.00 . A A . 57 ASN HA 1 1
10 10176 1 1 57 ASN HB2 H 9.308 6.223 0.262 1.00 . A A . 57 ASN HB2 1 1
10 10177 1 1 57 ASN HB3 H 8.236 6.893 1.488 1.00 . A A . 57 ASN HB3 1 1
10 10178 1 1 57 ASN HD21 H 11.367 5.441 0.913 1.00 . A A . 57 ASN HD21 1 1
10 10179 1 1 57 ASN HD22 H 12.126 6.054 2.339 1.00 . A A . 57 ASN HD22 1 1
10 10180 1 1 57 ASN N N 7.617 4.344 0.312 1.00 . A A . 57 ASN N 1 1
10 10181 1 1 57 ASN ND2 N 11.339 5.911 1.772 1.00 . A A . 57 ASN ND2 1 1
10 10182 1 1 57 ASN O O 7.920 4.690 3.861 1.00 . A A . 57 ASN O 1 1
10 10183 1 1 57 ASN OD1 O 10.041 6.983 3.259 1.00 . A A . 57 ASN OD1 1 1
10 10184 1 1 58 PHE C C 4.862 3.510 4.067 1.00 . A A . 58 PHE C 1 1
10 10185 1 1 58 PHE CA C 5.174 4.920 3.574 1.00 . A A . 58 PHE CA 1 1
10 10186 1 1 58 PHE CB C 3.887 5.607 3.112 1.00 . A A . 58 PHE CB 1 1
10 10187 1 1 58 PHE CD1 C 5.022 7.766 2.523 1.00 . A A . 58 PHE CD1 1 1
10 10188 1 1 58 PHE CD2 C 2.988 7.857 3.763 1.00 . A A . 58 PHE CD2 1 1
10 10189 1 1 58 PHE CE1 C 5.099 9.145 2.542 1.00 . A A . 58 PHE CE1 1 1
10 10190 1 1 58 PHE CE2 C 3.059 9.238 3.784 1.00 . A A . 58 PHE CE2 1 1
10 10191 1 1 58 PHE CG C 3.967 7.107 3.133 1.00 . A A . 58 PHE CG 1 1
10 10192 1 1 58 PHE CZ C 4.116 9.882 3.172 1.00 . A A . 58 PHE CZ 1 1
10 10193 1 1 58 PHE H H 5.834 4.952 1.563 1.00 . A A . 58 PHE H 1 1
10 10194 1 1 58 PHE HA H 5.602 5.486 4.387 1.00 . A A . 58 PHE HA 1 1
10 10195 1 1 58 PHE HB2 H 3.667 5.301 2.101 1.00 . A A . 58 PHE HB2 1 1
10 10196 1 1 58 PHE HB3 H 3.076 5.307 3.759 1.00 . A A . 58 PHE HB3 1 1
10 10197 1 1 58 PHE HD1 H 5.792 7.191 2.029 1.00 . A A . 58 PHE HD1 1 1
10 10198 1 1 58 PHE HD2 H 2.160 7.353 4.242 1.00 . A A . 58 PHE HD2 1 1
10 10199 1 1 58 PHE HE1 H 5.926 9.647 2.062 1.00 . A A . 58 PHE HE1 1 1
10 10200 1 1 58 PHE HE2 H 2.288 9.810 4.278 1.00 . A A . 58 PHE HE2 1 1
10 10201 1 1 58 PHE HZ H 4.174 10.960 3.188 1.00 . A A . 58 PHE HZ 1 1
10 10202 1 1 58 PHE N N 6.148 4.888 2.489 1.00 . A A . 58 PHE N 1 1
10 10203 1 1 58 PHE O O 4.584 3.300 5.248 1.00 . A A . 58 PHE O 1 1
10 10204 1 1 59 VAL C C 5.924 0.357 3.637 1.00 . A A . 59 VAL C 1 1
10 10205 1 1 59 VAL CA C 4.633 1.155 3.494 1.00 . A A . 59 VAL CA 1 1
10 10206 1 1 59 VAL CB C 3.743 0.484 2.431 1.00 . A A . 59 VAL CB 1 1
10 10207 1 1 59 VAL CG1 C 2.494 1.315 2.178 1.00 . A A . 59 VAL CG1 1 1
10 10208 1 1 59 VAL CG2 C 4.522 0.270 1.142 1.00 . A A . 59 VAL CG2 1 1
10 10209 1 1 59 VAL H H 5.137 2.775 2.228 1.00 . A A . 59 VAL H 1 1
10 10210 1 1 59 VAL HA H 4.106 1.141 4.437 1.00 . A A . 59 VAL HA 1 1
10 10211 1 1 59 VAL HB H 3.436 -0.482 2.806 1.00 . A A . 59 VAL HB 1 1
10 10212 1 1 59 VAL HG11 H 2.063 1.035 1.228 1.00 . A A . 59 VAL HG11 1 1
10 10213 1 1 59 VAL HG12 H 1.778 1.138 2.967 1.00 . A A . 59 VAL HG12 1 1
10 10214 1 1 59 VAL HG13 H 2.757 2.362 2.158 1.00 . A A . 59 VAL HG13 1 1
10 10215 1 1 59 VAL HG21 H 4.821 1.226 0.740 1.00 . A A . 59 VAL HG21 1 1
10 10216 1 1 59 VAL HG22 H 5.400 -0.326 1.346 1.00 . A A . 59 VAL HG22 1 1
10 10217 1 1 59 VAL HG23 H 3.898 -0.244 0.425 1.00 . A A . 59 VAL HG23 1 1
10 10218 1 1 59 VAL N N 4.910 2.546 3.153 1.00 . A A . 59 VAL N 1 1
10 10219 1 1 59 VAL O O 6.997 0.821 3.252 1.00 . A A . 59 VAL O 1 1
10 10220 1 1 60 GLN C C 6.723 -3.094 3.804 1.00 . A A . 60 GLN C 1 1
10 10221 1 1 60 GLN CA C 6.971 -1.707 4.388 1.00 . A A . 60 GLN CA 1 1
10 10222 1 1 60 GLN CB C 7.306 -1.820 5.876 1.00 . A A . 60 GLN CB 1 1
10 10223 1 1 60 GLN CD C 8.931 -3.723 6.224 1.00 . A A . 60 GLN CD 1 1
10 10224 1 1 60 GLN CG C 8.747 -2.220 6.148 1.00 . A A . 60 GLN CG 1 1
10 10225 1 1 60 GLN H H 4.930 -1.158 4.480 1.00 . A A . 60 GLN H 1 1
10 10226 1 1 60 GLN HA H 7.808 -1.258 3.874 1.00 . A A . 60 GLN HA 1 1
10 10227 1 1 60 GLN HB2 H 7.124 -0.866 6.348 1.00 . A A . 60 GLN HB2 1 1
10 10228 1 1 60 GLN HB3 H 6.659 -2.562 6.323 1.00 . A A . 60 GLN HB3 1 1
10 10229 1 1 60 GLN HE21 H 7.636 -3.830 7.729 1.00 . A A . 60 GLN HE21 1 1
10 10230 1 1 60 GLN HE22 H 8.327 -5.331 7.224 1.00 . A A . 60 GLN HE22 1 1
10 10231 1 1 60 GLN HG2 H 9.369 -1.837 5.353 1.00 . A A . 60 GLN HG2 1 1
10 10232 1 1 60 GLN HG3 H 9.056 -1.786 7.087 1.00 . A A . 60 GLN HG3 1 1
10 10233 1 1 60 GLN N N 5.812 -0.844 4.194 1.00 . A A . 60 GLN N 1 1
10 10234 1 1 60 GLN NE2 N 8.228 -4.360 7.153 1.00 . A A . 60 GLN NE2 1 1
10 10235 1 1 60 GLN O O 5.667 -3.689 4.021 1.00 . A A . 60 GLN O 1 1
10 10236 1 1 60 GLN OE1 O 9.697 -4.306 5.456 1.00 . A A . 60 GLN OE1 1 1
10 10237 1 1 61 ARG C C 7.584 -6.016 3.502 1.00 . A A . 61 ARG C 1 1
10 10238 1 1 61 ARG CA C 7.586 -4.917 2.443 1.00 . A A . 61 ARG CA 1 1
10 10239 1 1 61 ARG CB C 8.736 -5.144 1.460 1.00 . A A . 61 ARG CB 1 1
10 10240 1 1 61 ARG CD C 9.542 -6.651 -0.383 1.00 . A A . 61 ARG CD 1 1
10 10241 1 1 61 ARG CG C 8.839 -6.577 0.963 1.00 . A A . 61 ARG CG 1 1
10 10242 1 1 61 ARG CZ C 11.818 -7.007 -1.241 1.00 . A A . 61 ARG CZ 1 1
10 10243 1 1 61 ARG H H 8.518 -3.078 2.923 1.00 . A A . 61 ARG H 1 1
10 10244 1 1 61 ARG HA H 6.651 -4.951 1.904 1.00 . A A . 61 ARG HA 1 1
10 10245 1 1 61 ARG HB2 H 8.596 -4.500 0.605 1.00 . A A . 61 ARG HB2 1 1
10 10246 1 1 61 ARG HB3 H 9.665 -4.887 1.946 1.00 . A A . 61 ARG HB3 1 1
10 10247 1 1 61 ARG HD2 H 9.198 -7.531 -0.906 1.00 . A A . 61 ARG HD2 1 1
10 10248 1 1 61 ARG HD3 H 9.289 -5.771 -0.955 1.00 . A A . 61 ARG HD3 1 1
10 10249 1 1 61 ARG HE H 11.371 -6.550 0.648 1.00 . A A . 61 ARG HE 1 1
10 10250 1 1 61 ARG HG2 H 9.399 -7.158 1.681 1.00 . A A . 61 ARG HG2 1 1
10 10251 1 1 61 ARG HG3 H 7.844 -6.986 0.864 1.00 . A A . 61 ARG HG3 1 1
10 10252 1 1 61 ARG HH11 H 10.350 -7.210 -2.615 1.00 . A A . 61 ARG HH11 1 1
10 10253 1 1 61 ARG HH12 H 11.959 -7.458 -3.207 1.00 . A A . 61 ARG HH12 1 1
10 10254 1 1 61 ARG HH21 H 13.494 -6.874 -0.120 1.00 . A A . 61 ARG HH21 1 1
10 10255 1 1 61 ARG HH22 H 13.747 -7.268 -1.786 1.00 . A A . 61 ARG HH22 1 1
10 10256 1 1 61 ARG N N 7.700 -3.601 3.060 1.00 . A A . 61 ARG N 1 1
10 10257 1 1 61 ARG NE N 10.993 -6.722 -0.240 1.00 . A A . 61 ARG NE 1 1
10 10258 1 1 61 ARG NH1 N 11.336 -7.245 -2.454 1.00 . A A . 61 ARG NH1 1 1
10 10259 1 1 61 ARG NH2 N 13.127 -7.053 -1.032 1.00 . A A . 61 ARG NH2 1 1
10 10260 1 1 61 ARG O O 8.453 -6.055 4.374 1.00 . A A . 61 ARG O 1 1
10 10261 1 1 62 LEU C C 6.980 -9.312 3.758 1.00 . A A . 62 LEU C 1 1
10 10262 1 1 62 LEU CA C 6.485 -8.006 4.372 1.00 . A A . 62 LEU CA 1 1
10 10263 1 1 62 LEU CB C 5.033 -8.162 4.827 1.00 . A A . 62 LEU CB 1 1
10 10264 1 1 62 LEU CD1 C 5.461 -7.189 7.097 1.00 . A A . 62 LEU CD1 1 1
10 10265 1 1 62 LEU CD2 C 4.477 -5.762 5.293 1.00 . A A . 62 LEU CD2 1 1
10 10266 1 1 62 LEU CG C 4.549 -7.164 5.880 1.00 . A A . 62 LEU CG 1 1
10 10267 1 1 62 LEU H H 5.939 -6.824 2.704 1.00 . A A . 62 LEU H 1 1
10 10268 1 1 62 LEU HA H 7.099 -7.770 5.228 1.00 . A A . 62 LEU HA 1 1
10 10269 1 1 62 LEU HB2 H 4.402 -8.057 3.958 1.00 . A A . 62 LEU HB2 1 1
10 10270 1 1 62 LEU HB3 H 4.920 -9.156 5.235 1.00 . A A . 62 LEU HB3 1 1
10 10271 1 1 62 LEU HD11 H 5.024 -6.596 7.886 1.00 . A A . 62 LEU HD11 1 1
10 10272 1 1 62 LEU HD12 H 6.425 -6.781 6.832 1.00 . A A . 62 LEU HD12 1 1
10 10273 1 1 62 LEU HD13 H 5.581 -8.207 7.436 1.00 . A A . 62 LEU HD13 1 1
10 10274 1 1 62 LEU HD21 H 3.451 -5.425 5.293 1.00 . A A . 62 LEU HD21 1 1
10 10275 1 1 62 LEU HD22 H 4.851 -5.777 4.279 1.00 . A A . 62 LEU HD22 1 1
10 10276 1 1 62 LEU HD23 H 5.077 -5.091 5.889 1.00 . A A . 62 LEU HD23 1 1
10 10277 1 1 62 LEU HG H 3.556 -7.444 6.202 1.00 . A A . 62 LEU HG 1 1
10 10278 1 1 62 LEU N N 6.602 -6.907 3.421 1.00 . A A . 62 LEU N 1 1
10 10279 1 1 62 LEU O O 6.212 -10.050 3.141 1.00 . A A . 62 LEU O 1 1
10 10280 1 1 63 SER C C 8.866 -11.921 4.439 1.00 . A A . 63 SER C 1 1
10 10281 1 1 63 SER CA C 8.866 -10.808 3.396 1.00 . A A . 63 SER CA 1 1
10 10282 1 1 63 SER CB C 10.296 -10.533 2.926 1.00 . A A . 63 SER CB 1 1
10 10283 1 1 63 SER H H 8.829 -8.964 4.435 1.00 . A A . 63 SER H 1 1
10 10284 1 1 63 SER HA H 8.273 -11.123 2.550 1.00 . A A . 63 SER HA 1 1
10 10285 1 1 63 SER HB2 H 10.762 -9.825 3.594 1.00 . A A . 63 SER HB2 1 1
10 10286 1 1 63 SER HB3 H 10.857 -11.457 2.933 1.00 . A A . 63 SER HB3 1 1
10 10287 1 1 63 SER HG H 9.680 -9.277 1.555 1.00 . A A . 63 SER HG 1 1
10 10288 1 1 63 SER N N 8.268 -9.592 3.934 1.00 . A A . 63 SER N 1 1
10 10289 1 1 63 SER O O 9.431 -11.772 5.522 1.00 . A A . 63 SER O 1 1
10 10290 1 1 63 SER OG O 10.308 -10.000 1.613 1.00 . A A . 63 SER OG 1 1
10 10291 1 1 64 GLY C C 9.511 -14.836 5.204 1.00 . A A . 64 GLY C 1 1
10 10292 1 1 64 GLY CA C 8.166 -14.161 5.022 1.00 . A A . 64 GLY CA 1 1
10 10293 1 1 64 GLY H H 7.796 -13.101 3.227 1.00 . A A . 64 GLY H 1 1
10 10294 1 1 64 GLY HA2 H 7.818 -13.808 5.982 1.00 . A A . 64 GLY HA2 1 1
10 10295 1 1 64 GLY HA3 H 7.462 -14.885 4.639 1.00 . A A . 64 GLY HA3 1 1
10 10296 1 1 64 GLY N N 8.228 -13.038 4.104 1.00 . A A . 64 GLY N 1 1
10 10297 1 1 64 GLY O O 10.475 -14.549 4.494 1.00 . A A . 64 GLY O 1 1
10 10298 1 1 65 PRO C C 11.183 -17.483 5.375 1.00 . A A . 65 PRO C 1 1
10 10299 1 1 65 PRO CA C 10.821 -16.491 6.475 1.00 . A A . 65 PRO CA 1 1
10 10300 1 1 65 PRO CB C 10.488 -17.231 7.773 1.00 . A A . 65 PRO CB 1 1
10 10301 1 1 65 PRO CD C 8.479 -16.148 7.063 1.00 . A A . 65 PRO CD 1 1
10 10302 1 1 65 PRO CG C 9.005 -17.372 7.759 1.00 . A A . 65 PRO CG 1 1
10 10303 1 1 65 PRO HA H 11.652 -15.822 6.643 1.00 . A A . 65 PRO HA 1 1
10 10304 1 1 65 PRO HB2 H 10.977 -18.195 7.777 1.00 . A A . 65 PRO HB2 1 1
10 10305 1 1 65 PRO HB3 H 10.821 -16.648 8.619 1.00 . A A . 65 PRO HB3 1 1
10 10306 1 1 65 PRO HD2 H 7.596 -16.389 6.490 1.00 . A A . 65 PRO HD2 1 1
10 10307 1 1 65 PRO HD3 H 8.265 -15.369 7.780 1.00 . A A . 65 PRO HD3 1 1
10 10308 1 1 65 PRO HG2 H 8.726 -18.262 7.215 1.00 . A A . 65 PRO HG2 1 1
10 10309 1 1 65 PRO HG3 H 8.631 -17.417 8.771 1.00 . A A . 65 PRO HG3 1 1
10 10310 1 1 65 PRO N N 9.588 -15.755 6.178 1.00 . A A . 65 PRO N 1 1
10 10311 1 1 65 PRO O O 10.432 -18.417 5.096 1.00 . A A . 65 PRO O 1 1
10 10312 1 1 66 SER C C 14.260 -18.537 3.886 1.00 . A A . 66 SER C 1 1
10 10313 1 1 66 SER CA C 12.800 -18.147 3.680 1.00 . A A . 66 SER CA 1 1
10 10314 1 1 66 SER CB C 12.630 -17.459 2.325 1.00 . A A . 66 SER CB 1 1
10 10315 1 1 66 SER H H 12.894 -16.511 5.020 1.00 . A A . 66 SER H 1 1
10 10316 1 1 66 SER HA H 12.195 -19.042 3.699 1.00 . A A . 66 SER HA 1 1
10 10317 1 1 66 SER HB2 H 11.637 -17.041 2.258 1.00 . A A . 66 SER HB2 1 1
10 10318 1 1 66 SER HB3 H 13.361 -16.669 2.231 1.00 . A A . 66 SER HB3 1 1
10 10319 1 1 66 SER HG H 12.176 -18.191 0.565 1.00 . A A . 66 SER HG 1 1
10 10320 1 1 66 SER N N 12.339 -17.273 4.753 1.00 . A A . 66 SER N 1 1
10 10321 1 1 66 SER O O 15.164 -17.722 3.699 1.00 . A A . 66 SER O 1 1
10 10322 1 1 66 SER OG O 12.811 -18.377 1.260 1.00 . A A . 66 SER OG 1 1
10 10323 1 1 67 SER C C 16.674 -19.249 5.247 1.00 . A A . 67 SER C 1 1
10 10324 1 1 67 SER CA C 15.834 -20.287 4.510 1.00 . A A . 67 SER CA 1 1
10 10325 1 1 67 SER CB C 16.503 -20.653 3.184 1.00 . A A . 67 SER CB 1 1
10 10326 1 1 67 SER H H 13.721 -20.391 4.406 1.00 . A A . 67 SER H 1 1
10 10327 1 1 67 SER HA H 15.758 -21.173 5.122 1.00 . A A . 67 SER HA 1 1
10 10328 1 1 67 SER HB2 H 17.490 -21.046 3.378 1.00 . A A . 67 SER HB2 1 1
10 10329 1 1 67 SER HB3 H 15.910 -21.403 2.679 1.00 . A A . 67 SER HB3 1 1
10 10330 1 1 67 SER HG H 16.610 -18.722 2.875 1.00 . A A . 67 SER HG 1 1
10 10331 1 1 67 SER N N 14.483 -19.789 4.274 1.00 . A A . 67 SER N 1 1
10 10332 1 1 67 SER O O 17.847 -19.047 4.934 1.00 . A A . 67 SER O 1 1
10 10333 1 1 67 SER OG O 16.621 -19.520 2.341 1.00 . A A . 67 SER OG 1 1
10 10334 1 1 68 GLY C C 16.794 -17.896 8.482 1.00 . A A . 68 GLY C 1 1
10 10335 1 1 68 GLY CA C 16.771 -17.584 6.998 1.00 . A A . 68 GLY CA 1 1
10 10336 1 1 68 GLY H H 15.128 -18.797 6.436 1.00 . A A . 68 GLY H 1 1
10 10337 1 1 68 GLY HA2 H 17.787 -17.519 6.639 1.00 . A A . 68 GLY HA2 1 1
10 10338 1 1 68 GLY HA3 H 16.286 -16.631 6.850 1.00 . A A . 68 GLY HA3 1 1
10 10339 1 1 68 GLY N N 16.065 -18.593 6.231 1.00 . A A . 68 GLY N 1 1
10 10340 1 1 68 GLY O O 16.978 -17.001 9.308 1.00 . A A . 68 GLY O 1 1
11 10341 1 1 1 GLY C C -14.256 -16.330 -9.384 1.00 . A A . 1 GLY C 1 1
11 10342 1 1 1 GLY CA C -15.105 -16.775 -10.558 1.00 . A A . 1 GLY CA 1 1
11 10343 1 1 1 GLY H1 H -15.787 -14.994 -11.478 1.00 . A A . 1 GLY H1 1 1
11 10344 1 1 1 GLY HA2 H -15.630 -17.679 -10.286 1.00 . A A . 1 GLY HA2 1 1
11 10345 1 1 1 GLY HA3 H -14.458 -16.984 -11.396 1.00 . A A . 1 GLY HA3 1 1
11 10346 1 1 1 GLY N N -16.075 -15.770 -10.954 1.00 . A A . 1 GLY N 1 1
11 10347 1 1 1 GLY O O -14.263 -15.156 -9.013 1.00 . A A . 1 GLY O 1 1
11 10348 1 1 2 SER C C -11.204 -17.245 -7.983 1.00 . A A . 2 SER C 1 1
11 10349 1 1 2 SER CA C -12.667 -16.969 -7.653 1.00 . A A . 2 SER CA 1 1
11 10350 1 1 2 SER CB C -13.094 -17.796 -6.439 1.00 . A A . 2 SER CB 1 1
11 10351 1 1 2 SER H H -13.559 -18.187 -9.138 1.00 . A A . 2 SER H 1 1
11 10352 1 1 2 SER HA H -12.781 -15.920 -7.422 1.00 . A A . 2 SER HA 1 1
11 10353 1 1 2 SER HB2 H -13.105 -18.842 -6.705 1.00 . A A . 2 SER HB2 1 1
11 10354 1 1 2 SER HB3 H -12.391 -17.637 -5.634 1.00 . A A . 2 SER HB3 1 1
11 10355 1 1 2 SER HG H -14.906 -18.212 -5.823 1.00 . A A . 2 SER HG 1 1
11 10356 1 1 2 SER N N -13.522 -17.269 -8.796 1.00 . A A . 2 SER N 1 1
11 10357 1 1 2 SER O O -10.712 -18.357 -7.793 1.00 . A A . 2 SER O 1 1
11 10358 1 1 2 SER OG O -14.387 -17.423 -5.996 1.00 . A A . 2 SER OG 1 1
11 10359 1 1 3 SER C C -8.242 -16.550 -7.594 1.00 . A A . 3 SER C 1 1
11 10360 1 1 3 SER CA C -9.105 -16.355 -8.837 1.00 . A A . 3 SER CA 1 1
11 10361 1 1 3 SER CB C -8.636 -15.120 -9.608 1.00 . A A . 3 SER CB 1 1
11 10362 1 1 3 SER H H -10.960 -15.360 -8.605 1.00 . A A . 3 SER H 1 1
11 10363 1 1 3 SER HA H -9.005 -17.224 -9.470 1.00 . A A . 3 SER HA 1 1
11 10364 1 1 3 SER HB2 H -7.574 -15.191 -9.785 1.00 . A A . 3 SER HB2 1 1
11 10365 1 1 3 SER HB3 H -9.156 -15.071 -10.554 1.00 . A A . 3 SER HB3 1 1
11 10366 1 1 3 SER HG H -8.142 -13.346 -8.938 1.00 . A A . 3 SER HG 1 1
11 10367 1 1 3 SER N N -10.512 -16.223 -8.477 1.00 . A A . 3 SER N 1 1
11 10368 1 1 3 SER O O -8.566 -16.055 -6.515 1.00 . A A . 3 SER O 1 1
11 10369 1 1 3 SER OG O -8.899 -13.933 -8.879 1.00 . A A . 3 SER OG 1 1
11 10370 1 1 4 GLY C C -5.680 -16.248 -6.052 1.00 . A A . 4 GLY C 1 1
11 10371 1 1 4 GLY CA C -6.247 -17.526 -6.637 1.00 . A A . 4 GLY CA 1 1
11 10372 1 1 4 GLY H H -6.932 -17.647 -8.637 1.00 . A A . 4 GLY H 1 1
11 10373 1 1 4 GLY HA2 H -6.790 -18.053 -5.867 1.00 . A A . 4 GLY HA2 1 1
11 10374 1 1 4 GLY HA3 H -5.430 -18.146 -6.976 1.00 . A A . 4 GLY HA3 1 1
11 10375 1 1 4 GLY N N -7.140 -17.277 -7.754 1.00 . A A . 4 GLY N 1 1
11 10376 1 1 4 GLY O O -4.863 -15.578 -6.682 1.00 . A A . 4 GLY O 1 1
11 10377 1 1 5 SER C C -4.310 -14.938 -3.489 1.00 . A A . 5 SER C 1 1
11 10378 1 1 5 SER CA C -5.652 -14.698 -4.175 1.00 . A A . 5 SER CA 1 1
11 10379 1 1 5 SER CB C -6.685 -14.227 -3.150 1.00 . A A . 5 SER CB 1 1
11 10380 1 1 5 SER H H -6.769 -16.483 -4.392 1.00 . A A . 5 SER H 1 1
11 10381 1 1 5 SER HA H -5.527 -13.932 -4.926 1.00 . A A . 5 SER HA 1 1
11 10382 1 1 5 SER HB2 H -7.129 -15.085 -2.670 1.00 . A A . 5 SER HB2 1 1
11 10383 1 1 5 SER HB3 H -6.196 -13.612 -2.408 1.00 . A A . 5 SER HB3 1 1
11 10384 1 1 5 SER HG H -7.362 -12.612 -4.029 1.00 . A A . 5 SER HG 1 1
11 10385 1 1 5 SER N N -6.117 -15.908 -4.843 1.00 . A A . 5 SER N 1 1
11 10386 1 1 5 SER O O -4.249 -15.531 -2.412 1.00 . A A . 5 SER O 1 1
11 10387 1 1 5 SER OG O -7.709 -13.469 -3.769 1.00 . A A . 5 SER OG 1 1
11 10388 1 1 6 SER C C -0.936 -13.613 -4.169 1.00 . A A . 6 SER C 1 1
11 10389 1 1 6 SER CA C -1.896 -14.640 -3.575 1.00 . A A . 6 SER CA 1 1
11 10390 1 1 6 SER CB C -1.382 -16.054 -3.851 1.00 . A A . 6 SER CB 1 1
11 10391 1 1 6 SER H H -3.351 -14.009 -4.977 1.00 . A A . 6 SER H 1 1
11 10392 1 1 6 SER HA H -1.952 -14.488 -2.508 1.00 . A A . 6 SER HA 1 1
11 10393 1 1 6 SER HB2 H -0.560 -16.272 -3.186 1.00 . A A . 6 SER HB2 1 1
11 10394 1 1 6 SER HB3 H -2.180 -16.763 -3.682 1.00 . A A . 6 SER HB3 1 1
11 10395 1 1 6 SER HG H -0.151 -15.640 -5.318 1.00 . A A . 6 SER HG 1 1
11 10396 1 1 6 SER N N -3.238 -14.473 -4.121 1.00 . A A . 6 SER N 1 1
11 10397 1 1 6 SER O O -1.062 -13.228 -5.330 1.00 . A A . 6 SER O 1 1
11 10398 1 1 6 SER OG O -0.934 -16.182 -5.189 1.00 . A A . 6 SER OG 1 1
11 10399 1 1 7 GLY C C 1.830 -11.630 -2.693 1.00 . A A . 7 GLY C 1 1
11 10400 1 1 7 GLY CA C 0.992 -12.195 -3.823 1.00 . A A . 7 GLY CA 1 1
11 10401 1 1 7 GLY H H 0.076 -13.516 -2.444 1.00 . A A . 7 GLY H 1 1
11 10402 1 1 7 GLY HA2 H 1.646 -12.664 -4.542 1.00 . A A . 7 GLY HA2 1 1
11 10403 1 1 7 GLY HA3 H 0.465 -11.384 -4.304 1.00 . A A . 7 GLY HA3 1 1
11 10404 1 1 7 GLY N N 0.024 -13.173 -3.361 1.00 . A A . 7 GLY N 1 1
11 10405 1 1 7 GLY O O 2.119 -12.324 -1.719 1.00 . A A . 7 GLY O 1 1
11 10406 1 1 8 ASN C C 2.200 -8.716 -1.003 1.00 . A A . 8 ASN C 1 1
11 10407 1 1 8 ASN CA C 3.034 -9.710 -1.805 1.00 . A A . 8 ASN CA 1 1
11 10408 1 1 8 ASN CB C 4.219 -8.992 -2.454 1.00 . A A . 8 ASN CB 1 1
11 10409 1 1 8 ASN CG C 5.042 -9.914 -3.333 1.00 . A A . 8 ASN CG 1 1
11 10410 1 1 8 ASN H H 1.959 -9.865 -3.623 1.00 . A A . 8 ASN H 1 1
11 10411 1 1 8 ASN HA H 3.407 -10.471 -1.137 1.00 . A A . 8 ASN HA 1 1
11 10412 1 1 8 ASN HB2 H 3.851 -8.180 -3.063 1.00 . A A . 8 ASN HB2 1 1
11 10413 1 1 8 ASN HB3 H 4.860 -8.595 -1.681 1.00 . A A . 8 ASN HB3 1 1
11 10414 1 1 8 ASN HD21 H 4.377 -8.990 -4.965 1.00 . A A . 8 ASN HD21 1 1
11 10415 1 1 8 ASN HD22 H 5.479 -10.294 -5.235 1.00 . A A . 8 ASN HD22 1 1
11 10416 1 1 8 ASN N N 2.222 -10.367 -2.823 1.00 . A A . 8 ASN N 1 1
11 10417 1 1 8 ASN ND2 N 4.958 -9.712 -4.643 1.00 . A A . 8 ASN ND2 1 1
11 10418 1 1 8 ASN O O 1.473 -7.899 -1.568 1.00 . A A . 8 ASN O 1 1
11 10419 1 1 8 ASN OD1 O 5.745 -10.796 -2.841 1.00 . A A . 8 ASN OD1 1 1
11 10420 1 1 9 THR C C 2.476 -6.821 1.784 1.00 . A A . 9 THR C 1 1
11 10421 1 1 9 THR CA C 1.569 -7.898 1.201 1.00 . A A . 9 THR CA 1 1
11 10422 1 1 9 THR CB C 0.904 -8.673 2.355 1.00 . A A . 9 THR CB 1 1
11 10423 1 1 9 THR CG2 C -0.093 -7.794 3.094 1.00 . A A . 9 THR CG2 1 1
11 10424 1 1 9 THR H H 2.908 -9.463 0.711 1.00 . A A . 9 THR H 1 1
11 10425 1 1 9 THR HA H 0.792 -7.425 0.619 1.00 . A A . 9 THR HA 1 1
11 10426 1 1 9 THR HB H 1.672 -8.984 3.049 1.00 . A A . 9 THR HB 1 1
11 10427 1 1 9 THR HG1 H -0.154 -9.629 0.993 1.00 . A A . 9 THR HG1 1 1
11 10428 1 1 9 THR HG21 H 0.214 -7.690 4.125 1.00 . A A . 9 THR HG21 1 1
11 10429 1 1 9 THR HG22 H -1.072 -8.246 3.053 1.00 . A A . 9 THR HG22 1 1
11 10430 1 1 9 THR HG23 H -0.126 -6.820 2.629 1.00 . A A . 9 THR HG23 1 1
11 10431 1 1 9 THR N N 2.312 -8.790 0.320 1.00 . A A . 9 THR N 1 1
11 10432 1 1 9 THR O O 3.645 -7.071 2.077 1.00 . A A . 9 THR O 1 1
11 10433 1 1 9 THR OG1 O 0.238 -9.834 1.845 1.00 . A A . 9 THR OG1 1 1
11 10434 1 1 10 TYR C C 1.899 -3.788 3.588 1.00 . A A . 10 TYR C 1 1
11 10435 1 1 10 TYR CA C 2.690 -4.504 2.498 1.00 . A A . 10 TYR CA 1 1
11 10436 1 1 10 TYR CB C 3.059 -3.519 1.388 1.00 . A A . 10 TYR CB 1 1
11 10437 1 1 10 TYR CD1 C 3.933 -5.155 -0.326 1.00 . A A . 10 TYR CD1 1 1
11 10438 1 1 10 TYR CD2 C 5.366 -3.381 0.369 1.00 . A A . 10 TYR CD2 1 1
11 10439 1 1 10 TYR CE1 C 4.917 -5.624 -1.174 1.00 . A A . 10 TYR CE1 1 1
11 10440 1 1 10 TYR CE2 C 6.355 -3.843 -0.477 1.00 . A A . 10 TYR CE2 1 1
11 10441 1 1 10 TYR CG C 4.139 -4.028 0.460 1.00 . A A . 10 TYR CG 1 1
11 10442 1 1 10 TYR CZ C 6.126 -4.964 -1.247 1.00 . A A . 10 TYR CZ 1 1
11 10443 1 1 10 TYR H H 0.993 -5.483 1.699 1.00 . A A . 10 TYR H 1 1
11 10444 1 1 10 TYR HA H 3.598 -4.901 2.930 1.00 . A A . 10 TYR HA 1 1
11 10445 1 1 10 TYR HB2 H 2.183 -3.312 0.794 1.00 . A A . 10 TYR HB2 1 1
11 10446 1 1 10 TYR HB3 H 3.411 -2.600 1.834 1.00 . A A . 10 TYR HB3 1 1
11 10447 1 1 10 TYR HD1 H 2.984 -5.669 -0.267 1.00 . A A . 10 TYR HD1 1 1
11 10448 1 1 10 TYR HD2 H 5.542 -2.503 0.973 1.00 . A A . 10 TYR HD2 1 1
11 10449 1 1 10 TYR HE1 H 4.738 -6.502 -1.777 1.00 . A A . 10 TYR HE1 1 1
11 10450 1 1 10 TYR HE2 H 7.302 -3.327 -0.534 1.00 . A A . 10 TYR HE2 1 1
11 10451 1 1 10 TYR HH H 7.619 -6.108 -1.646 1.00 . A A . 10 TYR HH 1 1
11 10452 1 1 10 TYR N N 1.930 -5.621 1.951 1.00 . A A . 10 TYR N 1 1
11 10453 1 1 10 TYR O O 0.685 -3.613 3.477 1.00 . A A . 10 TYR O 1 1
11 10454 1 1 10 TYR OH O 7.109 -5.427 -2.092 1.00 . A A . 10 TYR OH 1 1
11 10455 1 1 11 VAL C C 2.268 -1.181 5.708 1.00 . A A . 11 VAL C 1 1
11 10456 1 1 11 VAL CA C 1.961 -2.674 5.751 1.00 . A A . 11 VAL CA 1 1
11 10457 1 1 11 VAL CB C 2.418 -3.242 7.108 1.00 . A A . 11 VAL CB 1 1
11 10458 1 1 11 VAL CG1 C 3.929 -3.147 7.246 1.00 . A A . 11 VAL CG1 1 1
11 10459 1 1 11 VAL CG2 C 1.723 -2.516 8.250 1.00 . A A . 11 VAL CG2 1 1
11 10460 1 1 11 VAL H H 3.561 -3.542 4.672 1.00 . A A . 11 VAL H 1 1
11 10461 1 1 11 VAL HA H 0.893 -2.814 5.667 1.00 . A A . 11 VAL HA 1 1
11 10462 1 1 11 VAL HB H 2.140 -4.285 7.151 1.00 . A A . 11 VAL HB 1 1
11 10463 1 1 11 VAL HG11 H 4.176 -2.669 8.182 1.00 . A A . 11 VAL HG11 1 1
11 10464 1 1 11 VAL HG12 H 4.357 -4.138 7.222 1.00 . A A . 11 VAL HG12 1 1
11 10465 1 1 11 VAL HG13 H 4.329 -2.563 6.429 1.00 . A A . 11 VAL HG13 1 1
11 10466 1 1 11 VAL HG21 H 2.264 -1.611 8.482 1.00 . A A . 11 VAL HG21 1 1
11 10467 1 1 11 VAL HG22 H 0.713 -2.266 7.958 1.00 . A A . 11 VAL HG22 1 1
11 10468 1 1 11 VAL HG23 H 1.698 -3.154 9.121 1.00 . A A . 11 VAL HG23 1 1
11 10469 1 1 11 VAL N N 2.596 -3.374 4.641 1.00 . A A . 11 VAL N 1 1
11 10470 1 1 11 VAL O O 3.413 -0.779 5.502 1.00 . A A . 11 VAL O 1 1
11 10471 1 1 12 ALA C C 2.092 1.572 7.160 1.00 . A A . 12 ALA C 1 1
11 10472 1 1 12 ALA CA C 1.399 1.084 5.892 1.00 . A A . 12 ALA CA 1 1
11 10473 1 1 12 ALA CB C 0.047 1.763 5.732 1.00 . A A . 12 ALA CB 1 1
11 10474 1 1 12 ALA H H 0.350 -0.746 6.065 1.00 . A A . 12 ALA H 1 1
11 10475 1 1 12 ALA HA H 2.008 1.344 5.038 1.00 . A A . 12 ALA HA 1 1
11 10476 1 1 12 ALA HB1 H -0.721 1.142 6.170 1.00 . A A . 12 ALA HB1 1 1
11 10477 1 1 12 ALA HB2 H 0.064 2.721 6.232 1.00 . A A . 12 ALA HB2 1 1
11 10478 1 1 12 ALA HB3 H -0.162 1.908 4.683 1.00 . A A . 12 ALA HB3 1 1
11 10479 1 1 12 ALA N N 1.239 -0.365 5.905 1.00 . A A . 12 ALA N 1 1
11 10480 1 1 12 ALA O O 1.580 1.395 8.266 1.00 . A A . 12 ALA O 1 1
11 10481 1 1 13 LEU C C 3.344 3.922 8.729 1.00 . A A . 13 LEU C 1 1
11 10482 1 1 13 LEU CA C 4.023 2.698 8.124 1.00 . A A . 13 LEU CA 1 1
11 10483 1 1 13 LEU CB C 5.444 3.053 7.686 1.00 . A A . 13 LEU CB 1 1
11 10484 1 1 13 LEU CD1 C 7.499 2.518 6.352 1.00 . A A . 13 LEU CD1 1 1
11 10485 1 1 13 LEU CD2 C 6.491 0.780 7.841 1.00 . A A . 13 LEU CD2 1 1
11 10486 1 1 13 LEU CG C 6.205 1.964 6.929 1.00 . A A . 13 LEU CG 1 1
11 10487 1 1 13 LEU H H 3.615 2.296 6.087 1.00 . A A . 13 LEU H 1 1
11 10488 1 1 13 LEU HA H 4.069 1.920 8.872 1.00 . A A . 13 LEU HA 1 1
11 10489 1 1 13 LEU HB2 H 5.386 3.920 7.046 1.00 . A A . 13 LEU HB2 1 1
11 10490 1 1 13 LEU HB3 H 6.011 3.299 8.572 1.00 . A A . 13 LEU HB3 1 1
11 10491 1 1 13 LEU HD11 H 8.322 2.259 7.000 1.00 . A A . 13 LEU HD11 1 1
11 10492 1 1 13 LEU HD12 H 7.426 3.593 6.275 1.00 . A A . 13 LEU HD12 1 1
11 10493 1 1 13 LEU HD13 H 7.665 2.098 5.371 1.00 . A A . 13 LEU HD13 1 1
11 10494 1 1 13 LEU HD21 H 7.558 0.659 7.950 1.00 . A A . 13 LEU HD21 1 1
11 10495 1 1 13 LEU HD22 H 6.068 -0.117 7.411 1.00 . A A . 13 LEU HD22 1 1
11 10496 1 1 13 LEU HD23 H 6.048 0.958 8.810 1.00 . A A . 13 LEU HD23 1 1
11 10497 1 1 13 LEU HG H 5.597 1.614 6.106 1.00 . A A . 13 LEU HG 1 1
11 10498 1 1 13 LEU N N 3.258 2.185 6.992 1.00 . A A . 13 LEU N 1 1
11 10499 1 1 13 LEU O O 3.250 4.053 9.950 1.00 . A A . 13 LEU O 1 1
11 10500 1 1 14 TYR C C 0.907 6.258 7.541 1.00 . A A . 14 TYR C 1 1
11 10501 1 1 14 TYR CA C 2.200 6.030 8.317 1.00 . A A . 14 TYR CA 1 1
11 10502 1 1 14 TYR CB C 3.125 7.238 8.155 1.00 . A A . 14 TYR CB 1 1
11 10503 1 1 14 TYR CD1 C 5.083 7.045 9.737 1.00 . A A . 14 TYR CD1 1 1
11 10504 1 1 14 TYR CD2 C 5.440 6.532 7.437 1.00 . A A . 14 TYR CD2 1 1
11 10505 1 1 14 TYR CE1 C 6.409 6.768 10.010 1.00 . A A . 14 TYR CE1 1 1
11 10506 1 1 14 TYR CE2 C 6.767 6.252 7.700 1.00 . A A . 14 TYR CE2 1 1
11 10507 1 1 14 TYR CG C 4.576 6.933 8.448 1.00 . A A . 14 TYR CG 1 1
11 10508 1 1 14 TYR CZ C 7.247 6.372 8.988 1.00 . A A . 14 TYR CZ 1 1
11 10509 1 1 14 TYR H H 2.975 4.656 6.907 1.00 . A A . 14 TYR H 1 1
11 10510 1 1 14 TYR HA H 1.962 5.910 9.364 1.00 . A A . 14 TYR HA 1 1
11 10511 1 1 14 TYR HB2 H 3.061 7.598 7.140 1.00 . A A . 14 TYR HB2 1 1
11 10512 1 1 14 TYR HB3 H 2.806 8.019 8.829 1.00 . A A . 14 TYR HB3 1 1
11 10513 1 1 14 TYR HD1 H 4.424 7.355 10.535 1.00 . A A . 14 TYR HD1 1 1
11 10514 1 1 14 TYR HD2 H 5.062 6.439 6.429 1.00 . A A . 14 TYR HD2 1 1
11 10515 1 1 14 TYR HE1 H 6.785 6.861 11.018 1.00 . A A . 14 TYR HE1 1 1
11 10516 1 1 14 TYR HE2 H 7.424 5.942 6.901 1.00 . A A . 14 TYR HE2 1 1
11 10517 1 1 14 TYR HH H 9.059 6.049 8.432 1.00 . A A . 14 TYR HH 1 1
11 10518 1 1 14 TYR N N 2.870 4.816 7.868 1.00 . A A . 14 TYR N 1 1
11 10519 1 1 14 TYR O O 0.690 5.665 6.483 1.00 . A A . 14 TYR O 1 1
11 10520 1 1 14 TYR OH O 8.568 6.094 9.256 1.00 . A A . 14 TYR OH 1 1
11 10521 1 1 15 LYS C C -1.012 8.305 6.198 1.00 . A A . 15 LYS C 1 1
11 10522 1 1 15 LYS CA C -1.223 7.432 7.431 1.00 . A A . 15 LYS CA 1 1
11 10523 1 1 15 LYS CB C -2.156 8.139 8.417 1.00 . A A . 15 LYS CB 1 1
11 10524 1 1 15 LYS CD C -4.424 9.125 8.856 1.00 . A A . 15 LYS CD 1 1
11 10525 1 1 15 LYS CE C -5.420 10.094 8.237 1.00 . A A . 15 LYS CE 1 1
11 10526 1 1 15 LYS CG C -3.487 8.546 7.809 1.00 . A A . 15 LYS CG 1 1
11 10527 1 1 15 LYS H H 0.278 7.563 8.918 1.00 . A A . 15 LYS H 1 1
11 10528 1 1 15 LYS HA H -1.676 6.501 7.125 1.00 . A A . 15 LYS HA 1 1
11 10529 1 1 15 LYS HB2 H -2.350 7.478 9.248 1.00 . A A . 15 LYS HB2 1 1
11 10530 1 1 15 LYS HB3 H -1.664 9.029 8.783 1.00 . A A . 15 LYS HB3 1 1
11 10531 1 1 15 LYS HD2 H -4.967 8.319 9.326 1.00 . A A . 15 LYS HD2 1 1
11 10532 1 1 15 LYS HD3 H -3.839 9.650 9.599 1.00 . A A . 15 LYS HD3 1 1
11 10533 1 1 15 LYS HE2 H -5.799 10.744 9.011 1.00 . A A . 15 LYS HE2 1 1
11 10534 1 1 15 LYS HE3 H -4.912 10.684 7.489 1.00 . A A . 15 LYS HE3 1 1
11 10535 1 1 15 LYS HG2 H -3.312 9.291 7.047 1.00 . A A . 15 LYS HG2 1 1
11 10536 1 1 15 LYS HG3 H -3.951 7.677 7.366 1.00 . A A . 15 LYS HG3 1 1
11 10537 1 1 15 LYS HZ1 H -7.348 10.044 7.435 1.00 . A A . 15 LYS HZ1 1 1
11 10538 1 1 15 LYS HZ2 H -6.895 8.614 8.218 1.00 . A A . 15 LYS HZ2 1 1
11 10539 1 1 15 LYS HZ3 H -6.268 8.977 6.689 1.00 . A A . 15 LYS HZ3 1 1
11 10540 1 1 15 LYS N N 0.049 7.122 8.073 1.00 . A A . 15 LYS N 1 1
11 10541 1 1 15 LYS NZ N -6.563 9.382 7.600 1.00 . A A . 15 LYS NZ 1 1
11 10542 1 1 15 LYS O O -0.247 9.269 6.231 1.00 . A A . 15 LYS O 1 1
11 10543 1 1 16 PHE C C -2.876 9.471 3.572 1.00 . A A . 16 PHE C 1 1
11 10544 1 1 16 PHE CA C -1.584 8.715 3.868 1.00 . A A . 16 PHE CA 1 1
11 10545 1 1 16 PHE CB C -1.252 7.776 2.707 1.00 . A A . 16 PHE CB 1 1
11 10546 1 1 16 PHE CD1 C -1.879 9.110 0.677 1.00 . A A . 16 PHE CD1 1 1
11 10547 1 1 16 PHE CD2 C 0.417 8.557 1.003 1.00 . A A . 16 PHE CD2 1 1
11 10548 1 1 16 PHE CE1 C -1.556 9.772 -0.493 1.00 . A A . 16 PHE CE1 1 1
11 10549 1 1 16 PHE CE2 C 0.746 9.218 -0.165 1.00 . A A . 16 PHE CE2 1 1
11 10550 1 1 16 PHE CG C -0.898 8.495 1.437 1.00 . A A . 16 PHE CG 1 1
11 10551 1 1 16 PHE CZ C -0.242 9.827 -0.914 1.00 . A A . 16 PHE CZ 1 1
11 10552 1 1 16 PHE H H -2.290 7.183 5.147 1.00 . A A . 16 PHE H 1 1
11 10553 1 1 16 PHE HA H -0.782 9.427 3.984 1.00 . A A . 16 PHE HA 1 1
11 10554 1 1 16 PHE HB2 H -0.411 7.157 2.983 1.00 . A A . 16 PHE HB2 1 1
11 10555 1 1 16 PHE HB3 H -2.106 7.146 2.507 1.00 . A A . 16 PHE HB3 1 1
11 10556 1 1 16 PHE HD1 H -2.908 9.069 1.005 1.00 . A A . 16 PHE HD1 1 1
11 10557 1 1 16 PHE HD2 H 1.191 8.080 1.589 1.00 . A A . 16 PHE HD2 1 1
11 10558 1 1 16 PHE HE1 H -2.331 10.247 -1.076 1.00 . A A . 16 PHE HE1 1 1
11 10559 1 1 16 PHE HE2 H 1.775 9.259 -0.491 1.00 . A A . 16 PHE HE2 1 1
11 10560 1 1 16 PHE HZ H 0.013 10.343 -1.827 1.00 . A A . 16 PHE HZ 1 1
11 10561 1 1 16 PHE N N -1.696 7.962 5.112 1.00 . A A . 16 PHE N 1 1
11 10562 1 1 16 PHE O O -3.962 8.891 3.571 1.00 . A A . 16 PHE O 1 1
11 10563 1 1 17 VAL C C -3.983 11.927 1.534 1.00 . A A . 17 VAL C 1 1
11 10564 1 1 17 VAL CA C -3.906 11.607 3.023 1.00 . A A . 17 VAL CA 1 1
11 10565 1 1 17 VAL CB C -3.865 12.925 3.818 1.00 . A A . 17 VAL CB 1 1
11 10566 1 1 17 VAL CG1 C -5.074 13.787 3.487 1.00 . A A . 17 VAL CG1 1 1
11 10567 1 1 17 VAL CG2 C -3.794 12.644 5.311 1.00 . A A . 17 VAL CG2 1 1
11 10568 1 1 17 VAL H H -1.858 11.175 3.336 1.00 . A A . 17 VAL H 1 1
11 10569 1 1 17 VAL HA H -4.794 11.064 3.311 1.00 . A A . 17 VAL HA 1 1
11 10570 1 1 17 VAL HB H -2.976 13.467 3.532 1.00 . A A . 17 VAL HB 1 1
11 10571 1 1 17 VAL HG11 H -5.077 14.661 4.121 1.00 . A A . 17 VAL HG11 1 1
11 10572 1 1 17 VAL HG12 H -5.027 14.091 2.452 1.00 . A A . 17 VAL HG12 1 1
11 10573 1 1 17 VAL HG13 H -5.977 13.218 3.654 1.00 . A A . 17 VAL HG13 1 1
11 10574 1 1 17 VAL HG21 H -4.692 13.006 5.789 1.00 . A A . 17 VAL HG21 1 1
11 10575 1 1 17 VAL HG22 H -3.704 11.579 5.474 1.00 . A A . 17 VAL HG22 1 1
11 10576 1 1 17 VAL HG23 H -2.934 13.144 5.732 1.00 . A A . 17 VAL HG23 1 1
11 10577 1 1 17 VAL N N -2.750 10.770 3.321 1.00 . A A . 17 VAL N 1 1
11 10578 1 1 17 VAL O O -3.352 12.861 1.041 1.00 . A A . 17 VAL O 1 1
11 10579 1 1 18 PRO C C -5.745 12.575 -0.978 1.00 . A A . 18 PRO C 1 1
11 10580 1 1 18 PRO CA C -4.957 11.313 -0.645 1.00 . A A . 18 PRO CA 1 1
11 10581 1 1 18 PRO CB C -5.742 10.067 -1.062 1.00 . A A . 18 PRO CB 1 1
11 10582 1 1 18 PRO CD C -5.560 10.001 1.321 1.00 . A A . 18 PRO CD 1 1
11 10583 1 1 18 PRO CG C -6.461 9.641 0.172 1.00 . A A . 18 PRO CG 1 1
11 10584 1 1 18 PRO HA H -4.010 11.334 -1.163 1.00 . A A . 18 PRO HA 1 1
11 10585 1 1 18 PRO HB2 H -6.432 10.321 -1.854 1.00 . A A . 18 PRO HB2 1 1
11 10586 1 1 18 PRO HB3 H -5.059 9.304 -1.403 1.00 . A A . 18 PRO HB3 1 1
11 10587 1 1 18 PRO HD2 H -6.143 10.298 2.179 1.00 . A A . 18 PRO HD2 1 1
11 10588 1 1 18 PRO HD3 H -4.916 9.170 1.570 1.00 . A A . 18 PRO HD3 1 1
11 10589 1 1 18 PRO HG2 H -7.399 10.170 0.251 1.00 . A A . 18 PRO HG2 1 1
11 10590 1 1 18 PRO HG3 H -6.630 8.575 0.148 1.00 . A A . 18 PRO HG3 1 1
11 10591 1 1 18 PRO N N -4.777 11.133 0.799 1.00 . A A . 18 PRO N 1 1
11 10592 1 1 18 PRO O O -6.929 12.680 -0.659 1.00 . A A . 18 PRO O 1 1
11 10593 1 1 19 GLN C C -6.737 14.565 -3.113 1.00 . A A . 19 GLN C 1 1
11 10594 1 1 19 GLN CA C -5.720 14.785 -1.997 1.00 . A A . 19 GLN CA 1 1
11 10595 1 1 19 GLN CB C -4.670 15.804 -2.441 1.00 . A A . 19 GLN CB 1 1
11 10596 1 1 19 GLN CD C -2.853 16.397 -4.094 1.00 . A A . 19 GLN CD 1 1
11 10597 1 1 19 GLN CG C -3.848 15.349 -3.637 1.00 . A A . 19 GLN CG 1 1
11 10598 1 1 19 GLN H H -4.138 13.387 -1.847 1.00 . A A . 19 GLN H 1 1
11 10599 1 1 19 GLN HA H -6.235 15.167 -1.128 1.00 . A A . 19 GLN HA 1 1
11 10600 1 1 19 GLN HB2 H -5.167 16.726 -2.703 1.00 . A A . 19 GLN HB2 1 1
11 10601 1 1 19 GLN HB3 H -3.995 15.990 -1.619 1.00 . A A . 19 GLN HB3 1 1
11 10602 1 1 19 GLN HE21 H -1.731 16.068 -2.487 1.00 . A A . 19 GLN HE21 1 1
11 10603 1 1 19 GLN HE22 H -1.144 17.272 -3.579 1.00 . A A . 19 GLN HE22 1 1
11 10604 1 1 19 GLN HG2 H -3.306 14.455 -3.366 1.00 . A A . 19 GLN HG2 1 1
11 10605 1 1 19 GLN HG3 H -4.519 15.129 -4.455 1.00 . A A . 19 GLN HG3 1 1
11 10606 1 1 19 GLN N N -5.080 13.530 -1.621 1.00 . A A . 19 GLN N 1 1
11 10607 1 1 19 GLN NE2 N -1.803 16.601 -3.307 1.00 . A A . 19 GLN NE2 1 1
11 10608 1 1 19 GLN O O -7.762 15.242 -3.172 1.00 . A A . 19 GLN O 1 1
11 10609 1 1 19 GLN OE1 O -3.026 17.018 -5.144 1.00 . A A . 19 GLN OE1 1 1
11 10610 1 1 20 GLU C C -7.700 11.826 -5.120 1.00 . A A . 20 GLU C 1 1
11 10611 1 1 20 GLU CA C -7.333 13.307 -5.109 1.00 . A A . 20 GLU CA 1 1
11 10612 1 1 20 GLU CB C -6.674 13.691 -6.436 1.00 . A A . 20 GLU CB 1 1
11 10613 1 1 20 GLU CD C -8.296 15.250 -7.585 1.00 . A A . 20 GLU CD 1 1
11 10614 1 1 20 GLU CG C -6.965 15.117 -6.870 1.00 . A A . 20 GLU CG 1 1
11 10615 1 1 20 GLU H H -5.611 13.109 -3.894 1.00 . A A . 20 GLU H 1 1
11 10616 1 1 20 GLU HA H -8.234 13.888 -4.984 1.00 . A A . 20 GLU HA 1 1
11 10617 1 1 20 GLU HB2 H -5.605 13.576 -6.340 1.00 . A A . 20 GLU HB2 1 1
11 10618 1 1 20 GLU HB3 H -7.031 13.023 -7.206 1.00 . A A . 20 GLU HB3 1 1
11 10619 1 1 20 GLU HG2 H -6.979 15.750 -5.996 1.00 . A A . 20 GLU HG2 1 1
11 10620 1 1 20 GLU HG3 H -6.181 15.444 -7.537 1.00 . A A . 20 GLU HG3 1 1
11 10621 1 1 20 GLU N N -6.444 13.615 -3.995 1.00 . A A . 20 GLU N 1 1
11 10622 1 1 20 GLU O O -7.075 11.016 -4.436 1.00 . A A . 20 GLU O 1 1
11 10623 1 1 20 GLU OE1 O -8.401 14.779 -8.736 1.00 . A A . 20 GLU OE1 1 1
11 10624 1 1 20 GLU OE2 O -9.233 15.825 -6.991 1.00 . A A . 20 GLU OE2 1 1
11 10625 1 1 21 ASN C C -7.997 9.160 -6.264 1.00 . A A . 21 ASN C 1 1
11 10626 1 1 21 ASN CA C -9.170 10.098 -6.000 1.00 . A A . 21 ASN CA 1 1
11 10627 1 1 21 ASN CB C -10.210 9.958 -7.114 1.00 . A A . 21 ASN CB 1 1
11 10628 1 1 21 ASN CG C -10.766 8.551 -7.213 1.00 . A A . 21 ASN CG 1 1
11 10629 1 1 21 ASN H H -9.177 12.172 -6.422 1.00 . A A . 21 ASN H 1 1
11 10630 1 1 21 ASN HA H -9.627 9.830 -5.059 1.00 . A A . 21 ASN HA 1 1
11 10631 1 1 21 ASN HB2 H -11.029 10.635 -6.921 1.00 . A A . 21 ASN HB2 1 1
11 10632 1 1 21 ASN HB3 H -9.753 10.213 -8.059 1.00 . A A . 21 ASN HB3 1 1
11 10633 1 1 21 ASN HD21 H -11.445 8.921 -9.045 1.00 . A A . 21 ASN HD21 1 1
11 10634 1 1 21 ASN HD22 H -11.753 7.334 -8.436 1.00 . A A . 21 ASN HD22 1 1
11 10635 1 1 21 ASN N N -8.718 11.481 -5.901 1.00 . A A . 21 ASN N 1 1
11 10636 1 1 21 ASN ND2 N -11.383 8.237 -8.346 1.00 . A A . 21 ASN ND2 1 1
11 10637 1 1 21 ASN O O -7.753 8.226 -5.500 1.00 . A A . 21 ASN O 1 1
11 10638 1 1 21 ASN OD1 O -10.641 7.755 -6.282 1.00 . A A . 21 ASN OD1 1 1
11 10639 1 1 22 GLU C C -5.350 8.162 -6.472 1.00 . A A . 22 GLU C 1 1
11 10640 1 1 22 GLU CA C -6.126 8.593 -7.713 1.00 . A A . 22 GLU CA 1 1
11 10641 1 1 22 GLU CB C -5.203 9.358 -8.664 1.00 . A A . 22 GLU CB 1 1
11 10642 1 1 22 GLU CD C -3.661 11.332 -8.990 1.00 . A A . 22 GLU CD 1 1
11 10643 1 1 22 GLU CG C -4.664 10.653 -8.078 1.00 . A A . 22 GLU CG 1 1
11 10644 1 1 22 GLU H H -7.518 10.174 -7.919 1.00 . A A . 22 GLU H 1 1
11 10645 1 1 22 GLU HA H -6.495 7.712 -8.216 1.00 . A A . 22 GLU HA 1 1
11 10646 1 1 22 GLU HB2 H -4.365 8.726 -8.920 1.00 . A A . 22 GLU HB2 1 1
11 10647 1 1 22 GLU HB3 H -5.751 9.596 -9.564 1.00 . A A . 22 GLU HB3 1 1
11 10648 1 1 22 GLU HG2 H -5.489 11.328 -7.910 1.00 . A A . 22 GLU HG2 1 1
11 10649 1 1 22 GLU HG3 H -4.182 10.434 -7.137 1.00 . A A . 22 GLU HG3 1 1
11 10650 1 1 22 GLU N N -7.274 9.415 -7.349 1.00 . A A . 22 GLU N 1 1
11 10651 1 1 22 GLU O O -4.969 6.999 -6.338 1.00 . A A . 22 GLU O 1 1
11 10652 1 1 22 GLU OE1 O -4.000 11.580 -10.166 1.00 . A A . 22 GLU OE1 1 1
11 10653 1 1 22 GLU OE2 O -2.536 11.617 -8.526 1.00 . A A . 22 GLU OE2 1 1
11 10654 1 1 23 ASP C C -5.159 7.836 -3.463 1.00 . A A . 23 ASP C 1 1
11 10655 1 1 23 ASP CA C -4.392 8.825 -4.336 1.00 . A A . 23 ASP CA 1 1
11 10656 1 1 23 ASP CB C -4.140 10.119 -3.560 1.00 . A A . 23 ASP CB 1 1
11 10657 1 1 23 ASP CG C -3.319 11.118 -4.352 1.00 . A A . 23 ASP CG 1 1
11 10658 1 1 23 ASP H H -5.451 10.015 -5.730 1.00 . A A . 23 ASP H 1 1
11 10659 1 1 23 ASP HA H -3.443 8.387 -4.605 1.00 . A A . 23 ASP HA 1 1
11 10660 1 1 23 ASP HB2 H -5.088 10.575 -3.314 1.00 . A A . 23 ASP HB2 1 1
11 10661 1 1 23 ASP HB3 H -3.609 9.887 -2.648 1.00 . A A . 23 ASP HB3 1 1
11 10662 1 1 23 ASP N N -5.121 9.106 -5.567 1.00 . A A . 23 ASP N 1 1
11 10663 1 1 23 ASP O O -6.363 7.641 -3.639 1.00 . A A . 23 ASP O 1 1
11 10664 1 1 23 ASP OD1 O -3.846 11.665 -5.344 1.00 . A A . 23 ASP OD1 1 1
11 10665 1 1 23 ASP OD2 O -2.151 11.354 -3.980 1.00 . A A . 23 ASP OD2 1 1
11 10666 1 1 24 LEU C C -4.801 6.606 -0.168 1.00 . A A . 24 LEU C 1 1
11 10667 1 1 24 LEU CA C -5.070 6.243 -1.625 1.00 . A A . 24 LEU CA 1 1
11 10668 1 1 24 LEU CB C -4.540 4.839 -1.919 1.00 . A A . 24 LEU CB 1 1
11 10669 1 1 24 LEU CD1 C -5.997 3.344 -0.532 1.00 . A A . 24 LEU CD1 1 1
11 10670 1 1 24 LEU CD2 C -3.632 2.686 -1.010 1.00 . A A . 24 LEU CD2 1 1
11 10671 1 1 24 LEU CG C -4.580 3.849 -0.755 1.00 . A A . 24 LEU CG 1 1
11 10672 1 1 24 LEU H H -3.500 7.410 -2.433 1.00 . A A . 24 LEU H 1 1
11 10673 1 1 24 LEU HA H -6.135 6.261 -1.797 1.00 . A A . 24 LEU HA 1 1
11 10674 1 1 24 LEU HB2 H -5.128 4.426 -2.724 1.00 . A A . 24 LEU HB2 1 1
11 10675 1 1 24 LEU HB3 H -3.512 4.934 -2.238 1.00 . A A . 24 LEU HB3 1 1
11 10676 1 1 24 LEU HD11 H -6.660 4.183 -0.387 1.00 . A A . 24 LEU HD11 1 1
11 10677 1 1 24 LEU HD12 H -6.021 2.711 0.343 1.00 . A A . 24 LEU HD12 1 1
11 10678 1 1 24 LEU HD13 H -6.317 2.777 -1.395 1.00 . A A . 24 LEU HD13 1 1
11 10679 1 1 24 LEU HD21 H -4.203 1.808 -1.274 1.00 . A A . 24 LEU HD21 1 1
11 10680 1 1 24 LEU HD22 H -3.058 2.487 -0.116 1.00 . A A . 24 LEU HD22 1 1
11 10681 1 1 24 LEU HD23 H -2.963 2.938 -1.819 1.00 . A A . 24 LEU HD23 1 1
11 10682 1 1 24 LEU HG H -4.260 4.351 0.148 1.00 . A A . 24 LEU HG 1 1
11 10683 1 1 24 LEU N N -4.455 7.214 -2.525 1.00 . A A . 24 LEU N 1 1
11 10684 1 1 24 LEU O O -3.733 7.117 0.167 1.00 . A A . 24 LEU O 1 1
11 10685 1 1 25 GLU C C -5.394 5.357 2.916 1.00 . A A . 25 GLU C 1 1
11 10686 1 1 25 GLU CA C -5.644 6.631 2.115 1.00 . A A . 25 GLU CA 1 1
11 10687 1 1 25 GLU CB C -6.902 7.333 2.632 1.00 . A A . 25 GLU CB 1 1
11 10688 1 1 25 GLU CD C -7.828 8.759 4.501 1.00 . A A . 25 GLU CD 1 1
11 10689 1 1 25 GLU CG C -6.845 7.671 4.113 1.00 . A A . 25 GLU CG 1 1
11 10690 1 1 25 GLU H H -6.605 5.927 0.365 1.00 . A A . 25 GLU H 1 1
11 10691 1 1 25 GLU HA H -4.799 7.291 2.239 1.00 . A A . 25 GLU HA 1 1
11 10692 1 1 25 GLU HB2 H -7.041 8.250 2.079 1.00 . A A . 25 GLU HB2 1 1
11 10693 1 1 25 GLU HB3 H -7.752 6.689 2.464 1.00 . A A . 25 GLU HB3 1 1
11 10694 1 1 25 GLU HG2 H -7.074 6.782 4.681 1.00 . A A . 25 GLU HG2 1 1
11 10695 1 1 25 GLU HG3 H -5.847 8.004 4.355 1.00 . A A . 25 GLU HG3 1 1
11 10696 1 1 25 GLU N N -5.777 6.335 0.694 1.00 . A A . 25 GLU N 1 1
11 10697 1 1 25 GLU O O -6.172 4.406 2.848 1.00 . A A . 25 GLU O 1 1
11 10698 1 1 25 GLU OE1 O -7.484 9.950 4.348 1.00 . A A . 25 GLU OE1 1 1
11 10699 1 1 25 GLU OE2 O -8.939 8.420 4.957 1.00 . A A . 25 GLU OE2 1 1
11 10700 1 1 26 MET C C -3.682 4.601 5.932 1.00 . A A . 26 MET C 1 1
11 10701 1 1 26 MET CA C -3.949 4.188 4.487 1.00 . A A . 26 MET CA 1 1
11 10702 1 1 26 MET CB C -2.718 3.487 3.909 1.00 . A A . 26 MET CB 1 1
11 10703 1 1 26 MET CE C 0.804 5.027 2.324 1.00 . A A . 26 MET CE 1 1
11 10704 1 1 26 MET CG C -1.753 4.431 3.210 1.00 . A A . 26 MET CG 1 1
11 10705 1 1 26 MET H H -3.719 6.134 3.686 1.00 . A A . 26 MET H 1 1
11 10706 1 1 26 MET HA H -4.783 3.504 4.469 1.00 . A A . 26 MET HA 1 1
11 10707 1 1 26 MET HB2 H -2.188 2.995 4.712 1.00 . A A . 26 MET HB2 1 1
11 10708 1 1 26 MET HB3 H -3.042 2.746 3.195 1.00 . A A . 26 MET HB3 1 1
11 10709 1 1 26 MET HE1 H 1.120 5.494 3.245 1.00 . A A . 26 MET HE1 1 1
11 10710 1 1 26 MET HE2 H 1.671 4.702 1.769 1.00 . A A . 26 MET HE2 1 1
11 10711 1 1 26 MET HE3 H 0.244 5.738 1.733 1.00 . A A . 26 MET HE3 1 1
11 10712 1 1 26 MET HG2 H -2.239 4.839 2.336 1.00 . A A . 26 MET HG2 1 1
11 10713 1 1 26 MET HG3 H -1.503 5.234 3.888 1.00 . A A . 26 MET HG3 1 1
11 10714 1 1 26 MET N N -4.302 5.345 3.673 1.00 . A A . 26 MET N 1 1
11 10715 1 1 26 MET O O -3.555 5.787 6.235 1.00 . A A . 26 MET O 1 1
11 10716 1 1 26 MET SD S -0.231 3.613 2.695 1.00 . A A . 26 MET SD 1 1
11 10717 1 1 27 ARG C C -2.131 3.097 8.720 1.00 . A A . 27 ARG C 1 1
11 10718 1 1 27 ARG CA C -3.349 3.875 8.231 1.00 . A A . 27 ARG CA 1 1
11 10719 1 1 27 ARG CB C -4.576 3.502 9.065 1.00 . A A . 27 ARG CB 1 1
11 10720 1 1 27 ARG CD C -6.417 4.512 10.446 1.00 . A A . 27 ARG CD 1 1
11 10721 1 1 27 ARG CG C -5.608 4.613 9.162 1.00 . A A . 27 ARG CG 1 1
11 10722 1 1 27 ARG CZ C -7.549 6.076 11.967 1.00 . A A . 27 ARG CZ 1 1
11 10723 1 1 27 ARG H H -3.709 2.688 6.516 1.00 . A A . 27 ARG H 1 1
11 10724 1 1 27 ARG HA H -3.156 4.932 8.344 1.00 . A A . 27 ARG HA 1 1
11 10725 1 1 27 ARG HB2 H -5.049 2.638 8.621 1.00 . A A . 27 ARG HB2 1 1
11 10726 1 1 27 ARG HB3 H -4.253 3.251 10.064 1.00 . A A . 27 ARG HB3 1 1
11 10727 1 1 27 ARG HD2 H -7.144 3.721 10.336 1.00 . A A . 27 ARG HD2 1 1
11 10728 1 1 27 ARG HD3 H -5.747 4.275 11.259 1.00 . A A . 27 ARG HD3 1 1
11 10729 1 1 27 ARG HE H -7.266 6.386 10.017 1.00 . A A . 27 ARG HE 1 1
11 10730 1 1 27 ARG HG2 H -5.100 5.566 9.144 1.00 . A A . 27 ARG HG2 1 1
11 10731 1 1 27 ARG HG3 H -6.278 4.543 8.318 1.00 . A A . 27 ARG HG3 1 1
11 10732 1 1 27 ARG HH11 H -6.885 4.377 12.835 1.00 . A A . 27 ARG HH11 1 1
11 10733 1 1 27 ARG HH12 H -7.685 5.488 13.896 1.00 . A A . 27 ARG HH12 1 1
11 10734 1 1 27 ARG HH21 H -8.321 7.857 11.404 1.00 . A A . 27 ARG HH21 1 1
11 10735 1 1 27 ARG HH22 H -8.502 7.468 13.081 1.00 . A A . 27 ARG HH22 1 1
11 10736 1 1 27 ARG N N -3.599 3.614 6.818 1.00 . A A . 27 ARG N 1 1
11 10737 1 1 27 ARG NE N -7.115 5.757 10.753 1.00 . A A . 27 ARG NE 1 1
11 10738 1 1 27 ARG NH1 N -7.358 5.245 12.982 1.00 . A A . 27 ARG NH1 1 1
11 10739 1 1 27 ARG NH2 N -8.176 7.229 12.167 1.00 . A A . 27 ARG NH2 1 1
11 10740 1 1 27 ARG O O -1.771 2.053 8.176 1.00 . A A . 27 ARG O 1 1
11 10741 1 1 28 PRO C C -0.624 1.686 11.081 1.00 . A A . 28 PRO C 1 1
11 10742 1 1 28 PRO CA C -0.293 2.987 10.358 1.00 . A A . 28 PRO CA 1 1
11 10743 1 1 28 PRO CB C 0.211 4.038 11.351 1.00 . A A . 28 PRO CB 1 1
11 10744 1 1 28 PRO CD C -1.854 4.858 10.470 1.00 . A A . 28 PRO CD 1 1
11 10745 1 1 28 PRO CG C -0.996 4.835 11.705 1.00 . A A . 28 PRO CG 1 1
11 10746 1 1 28 PRO HA H 0.466 2.800 9.612 1.00 . A A . 28 PRO HA 1 1
11 10747 1 1 28 PRO HB2 H 0.629 3.545 12.218 1.00 . A A . 28 PRO HB2 1 1
11 10748 1 1 28 PRO HB3 H 0.965 4.650 10.880 1.00 . A A . 28 PRO HB3 1 1
11 10749 1 1 28 PRO HD2 H -2.900 4.851 10.737 1.00 . A A . 28 PRO HD2 1 1
11 10750 1 1 28 PRO HD3 H -1.623 5.724 9.866 1.00 . A A . 28 PRO HD3 1 1
11 10751 1 1 28 PRO HG2 H -1.523 4.361 12.519 1.00 . A A . 28 PRO HG2 1 1
11 10752 1 1 28 PRO HG3 H -0.705 5.839 11.978 1.00 . A A . 28 PRO HG3 1 1
11 10753 1 1 28 PRO N N -1.480 3.617 9.772 1.00 . A A . 28 PRO N 1 1
11 10754 1 1 28 PRO O O -0.861 1.679 12.288 1.00 . A A . 28 PRO O 1 1
11 10755 1 1 29 GLY C C -1.936 -1.498 10.098 1.00 . A A . 29 GLY C 1 1
11 10756 1 1 29 GLY CA C -0.941 -0.706 10.922 1.00 . A A . 29 GLY CA 1 1
11 10757 1 1 29 GLY H H -0.441 0.653 9.376 1.00 . A A . 29 GLY H 1 1
11 10758 1 1 29 GLY HA2 H -0.026 -1.273 11.007 1.00 . A A . 29 GLY HA2 1 1
11 10759 1 1 29 GLY HA3 H -1.350 -0.552 11.909 1.00 . A A . 29 GLY HA3 1 1
11 10760 1 1 29 GLY N N -0.638 0.586 10.334 1.00 . A A . 29 GLY N 1 1
11 10761 1 1 29 GLY O O -2.378 -2.571 10.510 1.00 . A A . 29 GLY O 1 1
11 10762 1 1 30 ASP C C -2.516 -2.516 7.036 1.00 . A A . 30 ASP C 1 1
11 10763 1 1 30 ASP CA C -3.241 -1.635 8.048 1.00 . A A . 30 ASP CA 1 1
11 10764 1 1 30 ASP CB C -4.102 -0.602 7.320 1.00 . A A . 30 ASP CB 1 1
11 10765 1 1 30 ASP CG C -5.316 -0.188 8.128 1.00 . A A . 30 ASP CG 1 1
11 10766 1 1 30 ASP H H -1.903 -0.112 8.659 1.00 . A A . 30 ASP H 1 1
11 10767 1 1 30 ASP HA H -3.879 -2.258 8.656 1.00 . A A . 30 ASP HA 1 1
11 10768 1 1 30 ASP HB2 H -3.507 0.278 7.123 1.00 . A A . 30 ASP HB2 1 1
11 10769 1 1 30 ASP HB3 H -4.440 -1.020 6.384 1.00 . A A . 30 ASP HB3 1 1
11 10770 1 1 30 ASP N N -2.291 -0.970 8.932 1.00 . A A . 30 ASP N 1 1
11 10771 1 1 30 ASP O O -1.321 -2.346 6.794 1.00 . A A . 30 ASP O 1 1
11 10772 1 1 30 ASP OD1 O -5.621 -0.866 9.131 1.00 . A A . 30 ASP OD1 1 1
11 10773 1 1 30 ASP OD2 O -5.961 0.815 7.757 1.00 . A A . 30 ASP OD2 1 1
11 10774 1 1 31 ILE C C -3.057 -3.951 4.045 1.00 . A A . 31 ILE C 1 1
11 10775 1 1 31 ILE CA C -2.674 -4.365 5.462 1.00 . A A . 31 ILE CA 1 1
11 10776 1 1 31 ILE CB C -3.128 -5.816 5.701 1.00 . A A . 31 ILE CB 1 1
11 10777 1 1 31 ILE CD1 C -1.177 -6.346 7.247 1.00 . A A . 31 ILE CD1 1 1
11 10778 1 1 31 ILE CG1 C -2.680 -6.293 7.084 1.00 . A A . 31 ILE CG1 1 1
11 10779 1 1 31 ILE CG2 C -2.578 -6.730 4.616 1.00 . A A . 31 ILE CG2 1 1
11 10780 1 1 31 ILE H H -4.194 -3.543 6.682 1.00 . A A . 31 ILE H 1 1
11 10781 1 1 31 ILE HA H -1.598 -4.325 5.558 1.00 . A A . 31 ILE HA 1 1
11 10782 1 1 31 ILE HB H -4.206 -5.846 5.650 1.00 . A A . 31 ILE HB 1 1
11 10783 1 1 31 ILE HD11 H -0.884 -7.332 7.576 1.00 . A A . 31 ILE HD11 1 1
11 10784 1 1 31 ILE HD12 H -0.704 -6.126 6.302 1.00 . A A . 31 ILE HD12 1 1
11 10785 1 1 31 ILE HD13 H -0.868 -5.616 7.982 1.00 . A A . 31 ILE HD13 1 1
11 10786 1 1 31 ILE HG12 H -3.070 -5.622 7.833 1.00 . A A . 31 ILE HG12 1 1
11 10787 1 1 31 ILE HG13 H -3.068 -7.286 7.258 1.00 . A A . 31 ILE HG13 1 1
11 10788 1 1 31 ILE HG21 H -3.361 -7.384 4.265 1.00 . A A . 31 ILE HG21 1 1
11 10789 1 1 31 ILE HG22 H -2.213 -6.132 3.794 1.00 . A A . 31 ILE HG22 1 1
11 10790 1 1 31 ILE HG23 H -1.769 -7.320 5.019 1.00 . A A . 31 ILE HG23 1 1
11 10791 1 1 31 ILE N N -3.247 -3.457 6.448 1.00 . A A . 31 ILE N 1 1
11 10792 1 1 31 ILE O O -4.224 -3.678 3.762 1.00 . A A . 31 ILE O 1 1
11 10793 1 1 32 ILE C C -1.797 -4.605 0.815 1.00 . A A . 32 ILE C 1 1
11 10794 1 1 32 ILE CA C -2.303 -3.530 1.771 1.00 . A A . 32 ILE CA 1 1
11 10795 1 1 32 ILE CB C -1.621 -2.193 1.428 1.00 . A A . 32 ILE CB 1 1
11 10796 1 1 32 ILE CD1 C -1.201 0.043 2.569 1.00 . A A . 32 ILE CD1 1 1
11 10797 1 1 32 ILE CG1 C -2.190 -1.068 2.296 1.00 . A A . 32 ILE CG1 1 1
11 10798 1 1 32 ILE CG2 C -1.799 -1.870 -0.048 1.00 . A A . 32 ILE CG2 1 1
11 10799 1 1 32 ILE H H -1.160 -4.136 3.445 1.00 . A A . 32 ILE H 1 1
11 10800 1 1 32 ILE HA H -3.369 -3.414 1.633 1.00 . A A . 32 ILE HA 1 1
11 10801 1 1 32 ILE HB H -0.565 -2.291 1.626 1.00 . A A . 32 ILE HB 1 1
11 10802 1 1 32 ILE HD11 H -1.601 0.704 3.324 1.00 . A A . 32 ILE HD11 1 1
11 10803 1 1 32 ILE HD12 H -0.270 -0.379 2.916 1.00 . A A . 32 ILE HD12 1 1
11 10804 1 1 32 ILE HD13 H -1.027 0.601 1.660 1.00 . A A . 32 ILE HD13 1 1
11 10805 1 1 32 ILE HG12 H -3.045 -0.636 1.801 1.00 . A A . 32 ILE HG12 1 1
11 10806 1 1 32 ILE HG13 H -2.499 -1.479 3.247 1.00 . A A . 32 ILE HG13 1 1
11 10807 1 1 32 ILE HG21 H -1.986 -0.813 -0.166 1.00 . A A . 32 ILE HG21 1 1
11 10808 1 1 32 ILE HG22 H -0.901 -2.138 -0.585 1.00 . A A . 32 ILE HG22 1 1
11 10809 1 1 32 ILE HG23 H -2.635 -2.429 -0.441 1.00 . A A . 32 ILE HG23 1 1
11 10810 1 1 32 ILE N N -2.068 -3.908 3.159 1.00 . A A . 32 ILE N 1 1
11 10811 1 1 32 ILE O O -0.712 -5.158 1.003 1.00 . A A . 32 ILE O 1 1
11 10812 1 1 33 THR C C -1.512 -5.275 -2.391 1.00 . A A . 33 THR C 1 1
11 10813 1 1 33 THR CA C -2.221 -5.906 -1.198 1.00 . A A . 33 THR CA 1 1
11 10814 1 1 33 THR CB C -3.456 -6.678 -1.699 1.00 . A A . 33 THR CB 1 1
11 10815 1 1 33 THR CG2 C -3.042 -7.848 -2.579 1.00 . A A . 33 THR CG2 1 1
11 10816 1 1 33 THR H H -3.441 -4.422 -0.308 1.00 . A A . 33 THR H 1 1
11 10817 1 1 33 THR HA H -1.551 -6.608 -0.723 1.00 . A A . 33 THR HA 1 1
11 10818 1 1 33 THR HB H -4.069 -6.006 -2.283 1.00 . A A . 33 THR HB 1 1
11 10819 1 1 33 THR HG1 H -5.033 -6.655 -0.515 1.00 . A A . 33 THR HG1 1 1
11 10820 1 1 33 THR HG21 H -3.428 -8.766 -2.163 1.00 . A A . 33 THR HG21 1 1
11 10821 1 1 33 THR HG22 H -1.965 -7.898 -2.628 1.00 . A A . 33 THR HG22 1 1
11 10822 1 1 33 THR HG23 H -3.441 -7.708 -3.573 1.00 . A A . 33 THR HG23 1 1
11 10823 1 1 33 THR N N -2.589 -4.897 -0.212 1.00 . A A . 33 THR N 1 1
11 10824 1 1 33 THR O O -2.122 -4.548 -3.176 1.00 . A A . 33 THR O 1 1
11 10825 1 1 33 THR OG1 O -4.218 -7.158 -0.586 1.00 . A A . 33 THR OG1 1 1
11 10826 1 1 34 LEU C C 0.077 -5.551 -4.963 1.00 . A A . 34 LEU C 1 1
11 10827 1 1 34 LEU CA C 0.573 -5.019 -3.622 1.00 . A A . 34 LEU CA 1 1
11 10828 1 1 34 LEU CB C 2.049 -5.374 -3.434 1.00 . A A . 34 LEU CB 1 1
11 10829 1 1 34 LEU CD1 C 3.279 -3.280 -4.056 1.00 . A A . 34 LEU CD1 1 1
11 10830 1 1 34 LEU CD2 C 4.330 -5.513 -4.463 1.00 . A A . 34 LEU CD2 1 1
11 10831 1 1 34 LEU CG C 3.024 -4.734 -4.423 1.00 . A A . 34 LEU CG 1 1
11 10832 1 1 34 LEU H H 0.210 -6.144 -1.867 1.00 . A A . 34 LEU H 1 1
11 10833 1 1 34 LEU HA H 0.465 -3.945 -3.613 1.00 . A A . 34 LEU HA 1 1
11 10834 1 1 34 LEU HB2 H 2.338 -5.068 -2.440 1.00 . A A . 34 LEU HB2 1 1
11 10835 1 1 34 LEU HB3 H 2.144 -6.447 -3.521 1.00 . A A . 34 LEU HB3 1 1
11 10836 1 1 34 LEU HD11 H 2.520 -2.657 -4.503 1.00 . A A . 34 LEU HD11 1 1
11 10837 1 1 34 LEU HD12 H 4.251 -2.982 -4.421 1.00 . A A . 34 LEU HD12 1 1
11 10838 1 1 34 LEU HD13 H 3.250 -3.170 -2.982 1.00 . A A . 34 LEU HD13 1 1
11 10839 1 1 34 LEU HD21 H 5.150 -4.854 -4.216 1.00 . A A . 34 LEU HD21 1 1
11 10840 1 1 34 LEU HD22 H 4.479 -5.916 -5.454 1.00 . A A . 34 LEU HD22 1 1
11 10841 1 1 34 LEU HD23 H 4.290 -6.321 -3.748 1.00 . A A . 34 LEU HD23 1 1
11 10842 1 1 34 LEU HG H 2.590 -4.756 -5.413 1.00 . A A . 34 LEU HG 1 1
11 10843 1 1 34 LEU N N -0.221 -5.558 -2.523 1.00 . A A . 34 LEU N 1 1
11 10844 1 1 34 LEU O O 0.353 -6.694 -5.330 1.00 . A A . 34 LEU O 1 1
11 10845 1 1 35 LEU C C -0.176 -4.814 -8.102 1.00 . A A . 35 LEU C 1 1
11 10846 1 1 35 LEU CA C -1.186 -5.099 -6.995 1.00 . A A . 35 LEU CA 1 1
11 10847 1 1 35 LEU CB C -2.492 -4.353 -7.275 1.00 . A A . 35 LEU CB 1 1
11 10848 1 1 35 LEU CD1 C -4.754 -3.581 -6.521 1.00 . A A . 35 LEU CD1 1 1
11 10849 1 1 35 LEU CD2 C -4.095 -5.977 -6.237 1.00 . A A . 35 LEU CD2 1 1
11 10850 1 1 35 LEU CG C -3.604 -4.537 -6.242 1.00 . A A . 35 LEU CG 1 1
11 10851 1 1 35 LEU H H -0.840 -3.817 -5.347 1.00 . A A . 35 LEU H 1 1
11 10852 1 1 35 LEU HA H -1.385 -6.160 -6.971 1.00 . A A . 35 LEU HA 1 1
11 10853 1 1 35 LEU HB2 H -2.264 -3.300 -7.332 1.00 . A A . 35 LEU HB2 1 1
11 10854 1 1 35 LEU HB3 H -2.866 -4.691 -8.230 1.00 . A A . 35 LEU HB3 1 1
11 10855 1 1 35 LEU HD11 H -5.688 -4.120 -6.478 1.00 . A A . 35 LEU HD11 1 1
11 10856 1 1 35 LEU HD12 H -4.633 -3.149 -7.503 1.00 . A A . 35 LEU HD12 1 1
11 10857 1 1 35 LEU HD13 H -4.756 -2.795 -5.780 1.00 . A A . 35 LEU HD13 1 1
11 10858 1 1 35 LEU HD21 H -4.261 -6.304 -7.252 1.00 . A A . 35 LEU HD21 1 1
11 10859 1 1 35 LEU HD22 H -5.020 -6.040 -5.682 1.00 . A A . 35 LEU HD22 1 1
11 10860 1 1 35 LEU HD23 H -3.352 -6.608 -5.772 1.00 . A A . 35 LEU HD23 1 1
11 10861 1 1 35 LEU HG H -3.215 -4.311 -5.259 1.00 . A A . 35 LEU HG 1 1
11 10862 1 1 35 LEU N N -0.653 -4.715 -5.692 1.00 . A A . 35 LEU N 1 1
11 10863 1 1 35 LEU O O 0.269 -5.725 -8.798 1.00 . A A . 35 LEU O 1 1
11 10864 1 1 36 GLU C C 2.436 -2.641 -8.642 1.00 . A A . 36 GLU C 1 1
11 10865 1 1 36 GLU CA C 1.140 -3.138 -9.277 1.00 . A A . 36 GLU CA 1 1
11 10866 1 1 36 GLU CB C 0.542 -2.044 -10.165 1.00 . A A . 36 GLU CB 1 1
11 10867 1 1 36 GLU CD C 0.707 -0.728 -12.314 1.00 . A A . 36 GLU CD 1 1
11 10868 1 1 36 GLU CG C 1.272 -1.865 -11.485 1.00 . A A . 36 GLU CG 1 1
11 10869 1 1 36 GLU H H -0.208 -2.861 -7.669 1.00 . A A . 36 GLU H 1 1
11 10870 1 1 36 GLU HA H 1.361 -4.002 -9.886 1.00 . A A . 36 GLU HA 1 1
11 10871 1 1 36 GLU HB2 H -0.487 -2.291 -10.376 1.00 . A A . 36 GLU HB2 1 1
11 10872 1 1 36 GLU HB3 H 0.575 -1.106 -9.630 1.00 . A A . 36 GLU HB3 1 1
11 10873 1 1 36 GLU HG2 H 2.312 -1.660 -11.282 1.00 . A A . 36 GLU HG2 1 1
11 10874 1 1 36 GLU HG3 H 1.191 -2.780 -12.053 1.00 . A A . 36 GLU HG3 1 1
11 10875 1 1 36 GLU N N 0.182 -3.543 -8.256 1.00 . A A . 36 GLU N 1 1
11 10876 1 1 36 GLU O O 2.452 -1.614 -7.962 1.00 . A A . 36 GLU O 1 1
11 10877 1 1 36 GLU OE1 O -0.465 -0.825 -12.733 1.00 . A A . 36 GLU OE1 1 1
11 10878 1 1 36 GLU OE2 O 1.437 0.258 -12.545 1.00 . A A . 36 GLU OE2 1 1
11 10879 1 1 37 ASP C C 5.849 -2.840 -9.429 1.00 . A A . 37 ASP C 1 1
11 10880 1 1 37 ASP CA C 4.819 -3.013 -8.317 1.00 . A A . 37 ASP CA 1 1
11 10881 1 1 37 ASP CB C 5.294 -4.076 -7.325 1.00 . A A . 37 ASP CB 1 1
11 10882 1 1 37 ASP CG C 5.468 -5.435 -7.973 1.00 . A A . 37 ASP CG 1 1
11 10883 1 1 37 ASP H H 3.441 -4.185 -9.416 1.00 . A A . 37 ASP H 1 1
11 10884 1 1 37 ASP HA H 4.707 -2.073 -7.797 1.00 . A A . 37 ASP HA 1 1
11 10885 1 1 37 ASP HB2 H 6.243 -3.772 -6.909 1.00 . A A . 37 ASP HB2 1 1
11 10886 1 1 37 ASP HB3 H 4.569 -4.166 -6.530 1.00 . A A . 37 ASP HB3 1 1
11 10887 1 1 37 ASP N N 3.518 -3.377 -8.867 1.00 . A A . 37 ASP N 1 1
11 10888 1 1 37 ASP O O 7.010 -3.222 -9.278 1.00 . A A . 37 ASP O 1 1
11 10889 1 1 37 ASP OD1 O 4.449 -6.034 -8.379 1.00 . A A . 37 ASP OD1 1 1
11 10890 1 1 37 ASP OD2 O 6.622 -5.900 -8.076 1.00 . A A . 37 ASP OD2 1 1
11 10891 1 1 38 SER C C 7.214 -0.845 -11.440 1.00 . A A . 38 SER C 1 1
11 10892 1 1 38 SER CA C 6.300 -2.043 -11.684 1.00 . A A . 38 SER CA 1 1
11 10893 1 1 38 SER CB C 5.481 -1.823 -12.957 1.00 . A A . 38 SER CB 1 1
11 10894 1 1 38 SER H H 4.480 -1.979 -10.604 1.00 . A A . 38 SER H 1 1
11 10895 1 1 38 SER HA H 6.910 -2.926 -11.806 1.00 . A A . 38 SER HA 1 1
11 10896 1 1 38 SER HB2 H 4.797 -2.648 -13.088 1.00 . A A . 38 SER HB2 1 1
11 10897 1 1 38 SER HB3 H 4.923 -0.902 -12.868 1.00 . A A . 38 SER HB3 1 1
11 10898 1 1 38 SER HG H 5.781 -1.685 -14.888 1.00 . A A . 38 SER HG 1 1
11 10899 1 1 38 SER N N 5.417 -2.262 -10.545 1.00 . A A . 38 SER N 1 1
11 10900 1 1 38 SER O O 8.391 -0.866 -11.795 1.00 . A A . 38 SER O 1 1
11 10901 1 1 38 SER OG O 6.321 -1.741 -14.096 1.00 . A A . 38 SER OG 1 1
11 10902 1 1 39 ASN C C 8.382 1.178 -9.377 1.00 . A A . 39 ASN C 1 1
11 10903 1 1 39 ASN CA C 7.423 1.407 -10.541 1.00 . A A . 39 ASN CA 1 1
11 10904 1 1 39 ASN CB C 6.479 2.567 -10.218 1.00 . A A . 39 ASN CB 1 1
11 10905 1 1 39 ASN CG C 7.063 3.913 -10.602 1.00 . A A . 39 ASN CG 1 1
11 10906 1 1 39 ASN H H 5.716 0.157 -10.573 1.00 . A A . 39 ASN H 1 1
11 10907 1 1 39 ASN HA H 7.997 1.657 -11.421 1.00 . A A . 39 ASN HA 1 1
11 10908 1 1 39 ASN HB2 H 5.553 2.431 -10.758 1.00 . A A . 39 ASN HB2 1 1
11 10909 1 1 39 ASN HB3 H 6.275 2.573 -9.158 1.00 . A A . 39 ASN HB3 1 1
11 10910 1 1 39 ASN HD21 H 6.225 4.759 -9.009 1.00 . A A . 39 ASN HD21 1 1
11 10911 1 1 39 ASN HD22 H 7.149 5.812 -10.021 1.00 . A A . 39 ASN HD22 1 1
11 10912 1 1 39 ASN N N 6.660 0.199 -10.832 1.00 . A A . 39 ASN N 1 1
11 10913 1 1 39 ASN ND2 N 6.784 4.930 -9.795 1.00 . A A . 39 ASN ND2 1 1
11 10914 1 1 39 ASN O O 8.497 0.064 -8.866 1.00 . A A . 39 ASN O 1 1
11 10915 1 1 39 ASN OD1 O 7.757 4.035 -11.612 1.00 . A A . 39 ASN OD1 1 1
11 10916 1 1 40 GLU C C 9.687 3.177 -6.777 1.00 . A A . 40 GLU C 1 1
11 10917 1 1 40 GLU CA C 10.016 2.153 -7.859 1.00 . A A . 40 GLU CA 1 1
11 10918 1 1 40 GLU CB C 11.443 2.370 -8.366 1.00 . A A . 40 GLU CB 1 1
11 10919 1 1 40 GLU CD C 11.455 1.827 -10.833 1.00 . A A . 40 GLU CD 1 1
11 10920 1 1 40 GLU CG C 11.864 1.383 -9.441 1.00 . A A . 40 GLU CG 1 1
11 10921 1 1 40 GLU H H 8.932 3.100 -9.411 1.00 . A A . 40 GLU H 1 1
11 10922 1 1 40 GLU HA H 9.941 1.163 -7.435 1.00 . A A . 40 GLU HA 1 1
11 10923 1 1 40 GLU HB2 H 11.520 3.368 -8.771 1.00 . A A . 40 GLU HB2 1 1
11 10924 1 1 40 GLU HB3 H 12.125 2.276 -7.534 1.00 . A A . 40 GLU HB3 1 1
11 10925 1 1 40 GLU HG2 H 12.939 1.279 -9.415 1.00 . A A . 40 GLU HG2 1 1
11 10926 1 1 40 GLU HG3 H 11.406 0.428 -9.235 1.00 . A A . 40 GLU HG3 1 1
11 10927 1 1 40 GLU N N 9.067 2.239 -8.963 1.00 . A A . 40 GLU N 1 1
11 10928 1 1 40 GLU O O 9.833 2.906 -5.585 1.00 . A A . 40 GLU O 1 1
11 10929 1 1 40 GLU OE1 O 11.343 3.050 -11.057 1.00 . A A . 40 GLU OE1 1 1
11 10930 1 1 40 GLU OE2 O 11.248 0.949 -11.697 1.00 . A A . 40 GLU OE2 1 1
11 10931 1 1 41 ASP C C 7.558 5.130 -5.589 1.00 . A A . 41 ASP C 1 1
11 10932 1 1 41 ASP CA C 8.892 5.421 -6.271 1.00 . A A . 41 ASP CA 1 1
11 10933 1 1 41 ASP CB C 8.823 6.763 -7.001 1.00 . A A . 41 ASP CB 1 1
11 10934 1 1 41 ASP CG C 9.957 6.942 -7.991 1.00 . A A . 41 ASP CG 1 1
11 10935 1 1 41 ASP H H 9.147 4.511 -8.165 1.00 . A A . 41 ASP H 1 1
11 10936 1 1 41 ASP HA H 9.663 5.470 -5.517 1.00 . A A . 41 ASP HA 1 1
11 10937 1 1 41 ASP HB2 H 7.888 6.827 -7.537 1.00 . A A . 41 ASP HB2 1 1
11 10938 1 1 41 ASP HB3 H 8.873 7.563 -6.276 1.00 . A A . 41 ASP HB3 1 1
11 10939 1 1 41 ASP N N 9.242 4.355 -7.202 1.00 . A A . 41 ASP N 1 1
11 10940 1 1 41 ASP O O 7.503 4.917 -4.378 1.00 . A A . 41 ASP O 1 1
11 10941 1 1 41 ASP OD1 O 11.090 7.228 -7.552 1.00 . A A . 41 ASP OD1 1 1
11 10942 1 1 41 ASP OD2 O 9.711 6.794 -9.207 1.00 . A A . 41 ASP OD2 1 1
11 10943 1 1 42 TRP C C 4.615 3.532 -6.365 1.00 . A A . 42 TRP C 1 1
11 10944 1 1 42 TRP CA C 5.154 4.861 -5.846 1.00 . A A . 42 TRP CA 1 1
11 10945 1 1 42 TRP CB C 4.199 5.995 -6.225 1.00 . A A . 42 TRP CB 1 1
11 10946 1 1 42 TRP CD1 C 5.776 7.927 -5.634 1.00 . A A . 42 TRP CD1 1 1
11 10947 1 1 42 TRP CD2 C 3.694 8.163 -4.844 1.00 . A A . 42 TRP CD2 1 1
11 10948 1 1 42 TRP CE2 C 4.453 9.283 -4.452 1.00 . A A . 42 TRP CE2 1 1
11 10949 1 1 42 TRP CE3 C 2.351 8.092 -4.462 1.00 . A A . 42 TRP CE3 1 1
11 10950 1 1 42 TRP CG C 4.559 7.308 -5.599 1.00 . A A . 42 TRP CG 1 1
11 10951 1 1 42 TRP CH2 C 2.596 10.226 -3.337 1.00 . A A . 42 TRP CH2 1 1
11 10952 1 1 42 TRP CZ2 C 3.913 10.321 -3.697 1.00 . A A . 42 TRP CZ2 1 1
11 10953 1 1 42 TRP CZ3 C 1.817 9.123 -3.713 1.00 . A A . 42 TRP CZ3 1 1
11 10954 1 1 42 TRP H H 6.596 5.302 -7.333 1.00 . A A . 42 TRP H 1 1
11 10955 1 1 42 TRP HA H 5.228 4.811 -4.770 1.00 . A A . 42 TRP HA 1 1
11 10956 1 1 42 TRP HB2 H 4.210 6.123 -7.297 1.00 . A A . 42 TRP HB2 1 1
11 10957 1 1 42 TRP HB3 H 3.200 5.736 -5.907 1.00 . A A . 42 TRP HB3 1 1
11 10958 1 1 42 TRP HD1 H 6.647 7.528 -6.132 1.00 . A A . 42 TRP HD1 1 1
11 10959 1 1 42 TRP HE1 H 6.465 9.740 -4.829 1.00 . A A . 42 TRP HE1 1 1
11 10960 1 1 42 TRP HE3 H 1.735 7.251 -4.742 1.00 . A A . 42 TRP HE3 1 1
11 10961 1 1 42 TRP HH2 H 2.137 11.007 -2.752 1.00 . A A . 42 TRP HH2 1 1
11 10962 1 1 42 TRP HZ2 H 4.500 11.178 -3.401 1.00 . A A . 42 TRP HZ2 1 1
11 10963 1 1 42 TRP HZ3 H 0.781 9.086 -3.408 1.00 . A A . 42 TRP HZ3 1 1
11 10964 1 1 42 TRP N N 6.487 5.125 -6.374 1.00 . A A . 42 TRP N 1 1
11 10965 1 1 42 TRP NE1 N 5.719 9.115 -4.946 1.00 . A A . 42 TRP NE1 1 1
11 10966 1 1 42 TRP O O 4.874 3.151 -7.506 1.00 . A A . 42 TRP O 1 1
11 10967 1 1 43 TRP C C 1.773 1.571 -5.773 1.00 . A A . 43 TRP C 1 1
11 10968 1 1 43 TRP CA C 3.292 1.545 -5.894 1.00 . A A . 43 TRP CA 1 1
11 10969 1 1 43 TRP CB C 3.867 0.432 -5.016 1.00 . A A . 43 TRP CB 1 1
11 10970 1 1 43 TRP CD1 C 5.938 0.245 -6.514 1.00 . A A . 43 TRP CD1 1 1
11 10971 1 1 43 TRP CD2 C 6.286 -0.352 -4.384 1.00 . A A . 43 TRP CD2 1 1
11 10972 1 1 43 TRP CE2 C 7.493 -0.500 -5.095 1.00 . A A . 43 TRP CE2 1 1
11 10973 1 1 43 TRP CE3 C 6.263 -0.667 -3.023 1.00 . A A . 43 TRP CE3 1 1
11 10974 1 1 43 TRP CG C 5.304 0.126 -5.310 1.00 . A A . 43 TRP CG 1 1
11 10975 1 1 43 TRP CH2 C 8.612 -1.252 -3.155 1.00 . A A . 43 TRP CH2 1 1
11 10976 1 1 43 TRP CZ2 C 8.663 -0.950 -4.489 1.00 . A A . 43 TRP CZ2 1 1
11 10977 1 1 43 TRP CZ3 C 7.425 -1.115 -2.423 1.00 . A A . 43 TRP CZ3 1 1
11 10978 1 1 43 TRP H H 3.697 3.189 -4.623 1.00 . A A . 43 TRP H 1 1
11 10979 1 1 43 TRP HA H 3.557 1.352 -6.923 1.00 . A A . 43 TRP HA 1 1
11 10980 1 1 43 TRP HB2 H 3.794 0.726 -3.980 1.00 . A A . 43 TRP HB2 1 1
11 10981 1 1 43 TRP HB3 H 3.294 -0.471 -5.172 1.00 . A A . 43 TRP HB3 1 1
11 10982 1 1 43 TRP HD1 H 5.461 0.583 -7.421 1.00 . A A . 43 TRP HD1 1 1
11 10983 1 1 43 TRP HE1 H 7.915 -0.131 -7.116 1.00 . A A . 43 TRP HE1 1 1
11 10984 1 1 43 TRP HE3 H 5.358 -0.568 -2.441 1.00 . A A . 43 TRP HE3 1 1
11 10985 1 1 43 TRP HH2 H 9.495 -1.605 -2.646 1.00 . A A . 43 TRP HH2 1 1
11 10986 1 1 43 TRP HZ2 H 9.586 -1.061 -5.040 1.00 . A A . 43 TRP HZ2 1 1
11 10987 1 1 43 TRP HZ3 H 7.426 -1.364 -1.372 1.00 . A A . 43 TRP HZ3 1 1
11 10988 1 1 43 TRP N N 3.867 2.832 -5.520 1.00 . A A . 43 TRP N 1 1
11 10989 1 1 43 TRP NE1 N 7.254 -0.131 -6.392 1.00 . A A . 43 TRP NE1 1 1
11 10990 1 1 43 TRP O O 1.200 2.513 -5.226 1.00 . A A . 43 TRP O 1 1
11 10991 1 1 44 LYS C C -0.765 -0.749 -5.378 1.00 . A A . 44 LYS C 1 1
11 10992 1 1 44 LYS CA C -0.329 0.435 -6.236 1.00 . A A . 44 LYS CA 1 1
11 10993 1 1 44 LYS CB C -0.902 0.293 -7.648 1.00 . A A . 44 LYS CB 1 1
11 10994 1 1 44 LYS CD C -2.974 0.039 -9.046 1.00 . A A . 44 LYS CD 1 1
11 10995 1 1 44 LYS CE C -4.472 0.289 -9.129 1.00 . A A . 44 LYS CE 1 1
11 10996 1 1 44 LYS CG C -2.402 0.518 -7.722 1.00 . A A . 44 LYS CG 1 1
11 10997 1 1 44 LYS H H 1.637 -0.189 -6.712 1.00 . A A . 44 LYS H 1 1
11 10998 1 1 44 LYS HA H -0.707 1.344 -5.793 1.00 . A A . 44 LYS HA 1 1
11 10999 1 1 44 LYS HB2 H -0.419 1.012 -8.294 1.00 . A A . 44 LYS HB2 1 1
11 11000 1 1 44 LYS HB3 H -0.690 -0.703 -8.011 1.00 . A A . 44 LYS HB3 1 1
11 11001 1 1 44 LYS HD2 H -2.487 0.569 -9.851 1.00 . A A . 44 LYS HD2 1 1
11 11002 1 1 44 LYS HD3 H -2.788 -1.021 -9.146 1.00 . A A . 44 LYS HD3 1 1
11 11003 1 1 44 LYS HE2 H -4.976 -0.403 -8.472 1.00 . A A . 44 LYS HE2 1 1
11 11004 1 1 44 LYS HE3 H -4.673 1.301 -8.809 1.00 . A A . 44 LYS HE3 1 1
11 11005 1 1 44 LYS HG2 H -2.879 -0.025 -6.919 1.00 . A A . 44 LYS HG2 1 1
11 11006 1 1 44 LYS HG3 H -2.604 1.574 -7.614 1.00 . A A . 44 LYS HG3 1 1
11 11007 1 1 44 LYS HZ1 H -4.367 0.590 -11.193 1.00 . A A . 44 LYS HZ1 1 1
11 11008 1 1 44 LYS HZ2 H -5.946 0.504 -10.593 1.00 . A A . 44 LYS HZ2 1 1
11 11009 1 1 44 LYS HZ3 H -5.024 -0.905 -10.752 1.00 . A A . 44 LYS HZ3 1 1
11 11010 1 1 44 LYS N N 1.125 0.532 -6.288 1.00 . A A . 44 LYS N 1 1
11 11011 1 1 44 LYS NZ N -4.988 0.106 -10.514 1.00 . A A . 44 LYS NZ 1 1
11 11012 1 1 44 LYS O O -0.144 -1.810 -5.405 1.00 . A A . 44 LYS O 1 1
11 11013 1 1 45 GLY C C -3.854 -1.627 -3.675 1.00 . A A . 45 GLY C 1 1
11 11014 1 1 45 GLY CA C -2.341 -1.620 -3.764 1.00 . A A . 45 GLY CA 1 1
11 11015 1 1 45 GLY H H -2.295 0.309 -4.636 1.00 . A A . 45 GLY H 1 1
11 11016 1 1 45 GLY HA2 H -2.009 -2.570 -4.156 1.00 . A A . 45 GLY HA2 1 1
11 11017 1 1 45 GLY HA3 H -1.935 -1.489 -2.771 1.00 . A A . 45 GLY HA3 1 1
11 11018 1 1 45 GLY N N -1.839 -0.559 -4.618 1.00 . A A . 45 GLY N 1 1
11 11019 1 1 45 GLY O O -4.531 -0.924 -4.426 1.00 . A A . 45 GLY O 1 1
11 11020 1 1 46 LYS C C -6.179 -2.729 -1.102 1.00 . A A . 46 LYS C 1 1
11 11021 1 1 46 LYS CA C -5.831 -2.522 -2.572 1.00 . A A . 46 LYS CA 1 1
11 11022 1 1 46 LYS CB C -6.396 -3.673 -3.408 1.00 . A A . 46 LYS CB 1 1
11 11023 1 1 46 LYS CD C -8.460 -4.718 -4.386 1.00 . A A . 46 LYS CD 1 1
11 11024 1 1 46 LYS CE C -8.469 -6.181 -3.968 1.00 . A A . 46 LYS CE 1 1
11 11025 1 1 46 LYS CG C -7.902 -3.829 -3.288 1.00 . A A . 46 LYS CG 1 1
11 11026 1 1 46 LYS H H -3.796 -2.961 -2.188 1.00 . A A . 46 LYS H 1 1
11 11027 1 1 46 LYS HA H -6.271 -1.595 -2.907 1.00 . A A . 46 LYS HA 1 1
11 11028 1 1 46 LYS HB2 H -6.155 -3.500 -4.446 1.00 . A A . 46 LYS HB2 1 1
11 11029 1 1 46 LYS HB3 H -5.933 -4.595 -3.088 1.00 . A A . 46 LYS HB3 1 1
11 11030 1 1 46 LYS HD2 H -9.472 -4.413 -4.607 1.00 . A A . 46 LYS HD2 1 1
11 11031 1 1 46 LYS HD3 H -7.849 -4.609 -5.271 1.00 . A A . 46 LYS HD3 1 1
11 11032 1 1 46 LYS HE2 H -7.643 -6.354 -3.296 1.00 . A A . 46 LYS HE2 1 1
11 11033 1 1 46 LYS HE3 H -9.398 -6.390 -3.459 1.00 . A A . 46 LYS HE3 1 1
11 11034 1 1 46 LYS HG2 H -8.134 -4.270 -2.330 1.00 . A A . 46 LYS HG2 1 1
11 11035 1 1 46 LYS HG3 H -8.363 -2.853 -3.359 1.00 . A A . 46 LYS HG3 1 1
11 11036 1 1 46 LYS HZ1 H -7.354 -7.124 -5.462 1.00 . A A . 46 LYS HZ1 1 1
11 11037 1 1 46 LYS HZ2 H -8.940 -6.757 -5.920 1.00 . A A . 46 LYS HZ2 1 1
11 11038 1 1 46 LYS HZ3 H -8.640 -8.054 -4.877 1.00 . A A . 46 LYS HZ3 1 1
11 11039 1 1 46 LYS N N -4.388 -2.425 -2.757 1.00 . A A . 46 LYS N 1 1
11 11040 1 1 46 LYS NZ N -8.342 -7.093 -5.139 1.00 . A A . 46 LYS NZ 1 1
11 11041 1 1 46 LYS O O -5.633 -3.616 -0.444 1.00 . A A . 46 LYS O 1 1
11 11042 1 1 47 ILE C C -8.999 -2.323 0.902 1.00 . A A . 47 ILE C 1 1
11 11043 1 1 47 ILE CA C -7.512 -2.003 0.799 1.00 . A A . 47 ILE CA 1 1
11 11044 1 1 47 ILE CB C -7.224 -0.699 1.566 1.00 . A A . 47 ILE CB 1 1
11 11045 1 1 47 ILE CD1 C -5.416 1.027 2.048 1.00 . A A . 47 ILE CD1 1 1
11 11046 1 1 47 ILE CG1 C -5.811 -0.200 1.256 1.00 . A A . 47 ILE CG1 1 1
11 11047 1 1 47 ILE CG2 C -7.400 -0.913 3.062 1.00 . A A . 47 ILE CG2 1 1
11 11048 1 1 47 ILE H H -7.489 -1.221 -1.167 1.00 . A A . 47 ILE H 1 1
11 11049 1 1 47 ILE HA H -6.950 -2.801 1.263 1.00 . A A . 47 ILE HA 1 1
11 11050 1 1 47 ILE HB H -7.939 0.045 1.247 1.00 . A A . 47 ILE HB 1 1
11 11051 1 1 47 ILE HD11 H -4.659 1.576 1.508 1.00 . A A . 47 ILE HD11 1 1
11 11052 1 1 47 ILE HD12 H -6.282 1.655 2.194 1.00 . A A . 47 ILE HD12 1 1
11 11053 1 1 47 ILE HD13 H -5.024 0.725 3.008 1.00 . A A . 47 ILE HD13 1 1
11 11054 1 1 47 ILE HG12 H -5.103 -0.982 1.482 1.00 . A A . 47 ILE HG12 1 1
11 11055 1 1 47 ILE HG13 H -5.747 0.046 0.206 1.00 . A A . 47 ILE HG13 1 1
11 11056 1 1 47 ILE HG21 H -6.873 -1.807 3.362 1.00 . A A . 47 ILE HG21 1 1
11 11057 1 1 47 ILE HG22 H -7.002 -0.064 3.596 1.00 . A A . 47 ILE HG22 1 1
11 11058 1 1 47 ILE HG23 H -8.450 -1.022 3.289 1.00 . A A . 47 ILE HG23 1 1
11 11059 1 1 47 ILE N N -7.090 -1.907 -0.593 1.00 . A A . 47 ILE N 1 1
11 11060 1 1 47 ILE O O -9.743 -2.182 -0.068 1.00 . A A . 47 ILE O 1 1
11 11061 1 1 48 GLN C C -11.742 -2.245 1.438 1.00 . A A . 48 GLN C 1 1
11 11062 1 1 48 GLN CA C -10.825 -3.091 2.315 1.00 . A A . 48 GLN CA 1 1
11 11063 1 1 48 GLN CB C -11.185 -2.892 3.789 1.00 . A A . 48 GLN CB 1 1
11 11064 1 1 48 GLN CD C -11.133 -5.307 4.530 1.00 . A A . 48 GLN CD 1 1
11 11065 1 1 48 GLN CG C -10.551 -3.919 4.714 1.00 . A A . 48 GLN CG 1 1
11 11066 1 1 48 GLN H H -8.785 -2.845 2.820 1.00 . A A . 48 GLN H 1 1
11 11067 1 1 48 GLN HA H -10.961 -4.131 2.059 1.00 . A A . 48 GLN HA 1 1
11 11068 1 1 48 GLN HB2 H -10.858 -1.911 4.098 1.00 . A A . 48 GLN HB2 1 1
11 11069 1 1 48 GLN HB3 H -12.258 -2.956 3.897 1.00 . A A . 48 GLN HB3 1 1
11 11070 1 1 48 GLN HE21 H -11.826 -5.291 6.393 1.00 . A A . 48 GLN HE21 1 1
11 11071 1 1 48 GLN HE22 H -12.154 -6.722 5.483 1.00 . A A . 48 GLN HE22 1 1
11 11072 1 1 48 GLN HG2 H -9.491 -3.961 4.513 1.00 . A A . 48 GLN HG2 1 1
11 11073 1 1 48 GLN HG3 H -10.711 -3.610 5.736 1.00 . A A . 48 GLN HG3 1 1
11 11074 1 1 48 GLN N N -9.426 -2.753 2.086 1.00 . A A . 48 GLN N 1 1
11 11075 1 1 48 GLN NE2 N -11.768 -5.827 5.574 1.00 . A A . 48 GLN NE2 1 1
11 11076 1 1 48 GLN O O -12.339 -2.745 0.484 1.00 . A A . 48 GLN O 1 1
11 11077 1 1 48 GLN OE1 O -11.012 -5.907 3.461 1.00 . A A . 48 GLN OE1 1 1
11 11078 1 1 49 ASP C C -11.886 1.154 0.518 1.00 . A A . 49 ASP C 1 1
11 11079 1 1 49 ASP CA C -12.690 -0.046 1.007 1.00 . A A . 49 ASP CA 1 1
11 11080 1 1 49 ASP CB C -13.866 0.427 1.863 1.00 . A A . 49 ASP CB 1 1
11 11081 1 1 49 ASP CG C -15.025 -0.550 1.846 1.00 . A A . 49 ASP CG 1 1
11 11082 1 1 49 ASP H H -11.346 -0.623 2.537 1.00 . A A . 49 ASP H 1 1
11 11083 1 1 49 ASP HA H -13.073 -0.580 0.150 1.00 . A A . 49 ASP HA 1 1
11 11084 1 1 49 ASP HB2 H -13.535 0.546 2.884 1.00 . A A . 49 ASP HB2 1 1
11 11085 1 1 49 ASP HB3 H -14.215 1.379 1.489 1.00 . A A . 49 ASP HB3 1 1
11 11086 1 1 49 ASP N N -11.847 -0.962 1.766 1.00 . A A . 49 ASP N 1 1
11 11087 1 1 49 ASP O O -12.450 2.185 0.153 1.00 . A A . 49 ASP O 1 1
11 11088 1 1 49 ASP OD1 O -15.707 -0.645 0.804 1.00 . A A . 49 ASP OD1 1 1
11 11089 1 1 49 ASP OD2 O -15.249 -1.221 2.875 1.00 . A A . 49 ASP OD2 1 1
11 11090 1 1 50 ARG C C -8.757 1.605 -1.042 1.00 . A A . 50 ARG C 1 1
11 11091 1 1 50 ARG CA C -9.682 2.086 0.073 1.00 . A A . 50 ARG CA 1 1
11 11092 1 1 50 ARG CB C -8.853 2.609 1.248 1.00 . A A . 50 ARG CB 1 1
11 11093 1 1 50 ARG CD C -10.511 3.121 3.065 1.00 . A A . 50 ARG CD 1 1
11 11094 1 1 50 ARG CG C -9.547 3.703 2.043 1.00 . A A . 50 ARG CG 1 1
11 11095 1 1 50 ARG CZ C -10.469 2.298 5.382 1.00 . A A . 50 ARG CZ 1 1
11 11096 1 1 50 ARG H H -10.173 0.166 0.818 1.00 . A A . 50 ARG H 1 1
11 11097 1 1 50 ARG HA H -10.298 2.887 -0.306 1.00 . A A . 50 ARG HA 1 1
11 11098 1 1 50 ARG HB2 H -8.639 1.789 1.917 1.00 . A A . 50 ARG HB2 1 1
11 11099 1 1 50 ARG HB3 H -7.923 3.005 0.868 1.00 . A A . 50 ARG HB3 1 1
11 11100 1 1 50 ARG HD2 H -11.263 3.862 3.294 1.00 . A A . 50 ARG HD2 1 1
11 11101 1 1 50 ARG HD3 H -10.985 2.250 2.638 1.00 . A A . 50 ARG HD3 1 1
11 11102 1 1 50 ARG HE H -8.857 2.808 4.324 1.00 . A A . 50 ARG HE 1 1
11 11103 1 1 50 ARG HG2 H -8.801 4.287 2.561 1.00 . A A . 50 ARG HG2 1 1
11 11104 1 1 50 ARG HG3 H -10.096 4.337 1.363 1.00 . A A . 50 ARG HG3 1 1
11 11105 1 1 50 ARG HH11 H -12.310 2.438 4.562 1.00 . A A . 50 ARG HH11 1 1
11 11106 1 1 50 ARG HH12 H -12.267 1.859 6.195 1.00 . A A . 50 ARG HH12 1 1
11 11107 1 1 50 ARG HH21 H -8.786 2.047 6.473 1.00 . A A . 50 ARG HH21 1 1
11 11108 1 1 50 ARG HH22 H -10.262 1.638 7.281 1.00 . A A . 50 ARG HH22 1 1
11 11109 1 1 50 ARG N N -10.564 1.013 0.515 1.00 . A A . 50 ARG N 1 1
11 11110 1 1 50 ARG NE N -9.834 2.736 4.300 1.00 . A A . 50 ARG NE 1 1
11 11111 1 1 50 ARG NH1 N -11.791 2.190 5.380 1.00 . A A . 50 ARG NH1 1 1
11 11112 1 1 50 ARG NH2 N -9.783 1.967 6.468 1.00 . A A . 50 ARG NH2 1 1
11 11113 1 1 50 ARG O O -7.960 0.687 -0.847 1.00 . A A . 50 ARG O 1 1
11 11114 1 1 51 ILE C C -7.355 3.094 -3.944 1.00 . A A . 51 ILE C 1 1
11 11115 1 1 51 ILE CA C -8.044 1.868 -3.353 1.00 . A A . 51 ILE CA 1 1
11 11116 1 1 51 ILE CB C -8.876 1.181 -4.451 1.00 . A A . 51 ILE CB 1 1
11 11117 1 1 51 ILE CD1 C -10.536 -0.705 -4.856 1.00 . A A . 51 ILE CD1 1 1
11 11118 1 1 51 ILE CG1 C -9.539 -0.084 -3.903 1.00 . A A . 51 ILE CG1 1 1
11 11119 1 1 51 ILE CG2 C -8.000 0.850 -5.650 1.00 . A A . 51 ILE CG2 1 1
11 11120 1 1 51 ILE H H -9.524 2.956 -2.300 1.00 . A A . 51 ILE H 1 1
11 11121 1 1 51 ILE HA H -7.290 1.174 -3.012 1.00 . A A . 51 ILE HA 1 1
11 11122 1 1 51 ILE HB H -9.642 1.869 -4.775 1.00 . A A . 51 ILE HB 1 1
11 11123 1 1 51 ILE HD11 H -10.411 -1.778 -4.860 1.00 . A A . 51 ILE HD11 1 1
11 11124 1 1 51 ILE HD12 H -11.538 -0.460 -4.540 1.00 . A A . 51 ILE HD12 1 1
11 11125 1 1 51 ILE HD13 H -10.369 -0.321 -5.853 1.00 . A A . 51 ILE HD13 1 1
11 11126 1 1 51 ILE HG12 H -8.779 -0.820 -3.694 1.00 . A A . 51 ILE HG12 1 1
11 11127 1 1 51 ILE HG13 H -10.060 0.159 -2.989 1.00 . A A . 51 ILE HG13 1 1
11 11128 1 1 51 ILE HG21 H -7.523 1.751 -6.008 1.00 . A A . 51 ILE HG21 1 1
11 11129 1 1 51 ILE HG22 H -7.244 0.136 -5.356 1.00 . A A . 51 ILE HG22 1 1
11 11130 1 1 51 ILE HG23 H -8.608 0.428 -6.436 1.00 . A A . 51 ILE HG23 1 1
11 11131 1 1 51 ILE N N -8.870 2.232 -2.208 1.00 . A A . 51 ILE N 1 1
11 11132 1 1 51 ILE O O -7.864 4.210 -3.854 1.00 . A A . 51 ILE O 1 1
11 11133 1 1 52 GLY C C -3.956 3.730 -5.147 1.00 . A A . 52 GLY C 1 1
11 11134 1 1 52 GLY CA C -5.452 3.971 -5.151 1.00 . A A . 52 GLY CA 1 1
11 11135 1 1 52 GLY H H -5.834 1.965 -4.593 1.00 . A A . 52 GLY H 1 1
11 11136 1 1 52 GLY HA2 H -5.783 4.100 -6.170 1.00 . A A . 52 GLY HA2 1 1
11 11137 1 1 52 GLY HA3 H -5.660 4.876 -4.598 1.00 . A A . 52 GLY HA3 1 1
11 11138 1 1 52 GLY N N -6.192 2.876 -4.551 1.00 . A A . 52 GLY N 1 1
11 11139 1 1 52 GLY O O -3.503 2.594 -5.002 1.00 . A A . 52 GLY O 1 1
11 11140 1 1 53 PHE C C -1.137 5.155 -3.996 1.00 . A A . 53 PHE C 1 1
11 11141 1 1 53 PHE CA C -1.730 4.700 -5.326 1.00 . A A . 53 PHE CA 1 1
11 11142 1 1 53 PHE CB C -1.154 5.539 -6.468 1.00 . A A . 53 PHE CB 1 1
11 11143 1 1 53 PHE CD1 C -1.284 3.938 -8.396 1.00 . A A . 53 PHE CD1 1 1
11 11144 1 1 53 PHE CD2 C -2.529 5.968 -8.523 1.00 . A A . 53 PHE CD2 1 1
11 11145 1 1 53 PHE CE1 C -1.753 3.569 -9.643 1.00 . A A . 53 PHE CE1 1 1
11 11146 1 1 53 PHE CE2 C -3.002 5.604 -9.770 1.00 . A A . 53 PHE CE2 1 1
11 11147 1 1 53 PHE CG C -1.666 5.140 -7.823 1.00 . A A . 53 PHE CG 1 1
11 11148 1 1 53 PHE CZ C -2.614 4.402 -10.330 1.00 . A A . 53 PHE CZ 1 1
11 11149 1 1 53 PHE H H -3.605 5.680 -5.419 1.00 . A A . 53 PHE H 1 1
11 11150 1 1 53 PHE HA H -1.473 3.665 -5.486 1.00 . A A . 53 PHE HA 1 1
11 11151 1 1 53 PHE HB2 H -1.410 6.576 -6.309 1.00 . A A . 53 PHE HB2 1 1
11 11152 1 1 53 PHE HB3 H -0.079 5.435 -6.474 1.00 . A A . 53 PHE HB3 1 1
11 11153 1 1 53 PHE HD1 H -0.611 3.285 -7.859 1.00 . A A . 53 PHE HD1 1 1
11 11154 1 1 53 PHE HD2 H -2.834 6.908 -8.085 1.00 . A A . 53 PHE HD2 1 1
11 11155 1 1 53 PHE HE1 H -1.448 2.629 -10.078 1.00 . A A . 53 PHE HE1 1 1
11 11156 1 1 53 PHE HE2 H -3.675 6.258 -10.304 1.00 . A A . 53 PHE HE2 1 1
11 11157 1 1 53 PHE HZ H -2.981 4.117 -11.304 1.00 . A A . 53 PHE HZ 1 1
11 11158 1 1 53 PHE N N -3.185 4.801 -5.308 1.00 . A A . 53 PHE N 1 1
11 11159 1 1 53 PHE O O -1.783 5.869 -3.228 1.00 . A A . 53 PHE O 1 1
11 11160 1 1 54 PHE C C 2.288 4.960 -2.643 1.00 . A A . 54 PHE C 1 1
11 11161 1 1 54 PHE CA C 0.776 5.100 -2.493 1.00 . A A . 54 PHE CA 1 1
11 11162 1 1 54 PHE CB C 0.284 4.223 -1.339 1.00 . A A . 54 PHE CB 1 1
11 11163 1 1 54 PHE CD1 C 2.049 2.448 -1.170 1.00 . A A . 54 PHE CD1 1 1
11 11164 1 1 54 PHE CD2 C -0.157 1.796 -1.798 1.00 . A A . 54 PHE CD2 1 1
11 11165 1 1 54 PHE CE1 C 2.467 1.134 -1.261 1.00 . A A . 54 PHE CE1 1 1
11 11166 1 1 54 PHE CE2 C 0.255 0.479 -1.890 1.00 . A A . 54 PHE CE2 1 1
11 11167 1 1 54 PHE CG C 0.734 2.794 -1.438 1.00 . A A . 54 PHE CG 1 1
11 11168 1 1 54 PHE CZ C 1.568 0.148 -1.620 1.00 . A A . 54 PHE CZ 1 1
11 11169 1 1 54 PHE H H 0.559 4.170 -4.382 1.00 . A A . 54 PHE H 1 1
11 11170 1 1 54 PHE HA H 0.541 6.130 -2.276 1.00 . A A . 54 PHE HA 1 1
11 11171 1 1 54 PHE HB2 H 0.655 4.624 -0.408 1.00 . A A . 54 PHE HB2 1 1
11 11172 1 1 54 PHE HB3 H -0.796 4.232 -1.326 1.00 . A A . 54 PHE HB3 1 1
11 11173 1 1 54 PHE HD1 H 2.753 3.218 -0.888 1.00 . A A . 54 PHE HD1 1 1
11 11174 1 1 54 PHE HD2 H -1.185 2.054 -2.009 1.00 . A A . 54 PHE HD2 1 1
11 11175 1 1 54 PHE HE1 H 3.494 0.877 -1.049 1.00 . A A . 54 PHE HE1 1 1
11 11176 1 1 54 PHE HE2 H -0.450 -0.289 -2.171 1.00 . A A . 54 PHE HE2 1 1
11 11177 1 1 54 PHE HZ H 1.892 -0.880 -1.692 1.00 . A A . 54 PHE HZ 1 1
11 11178 1 1 54 PHE N N 0.096 4.737 -3.730 1.00 . A A . 54 PHE N 1 1
11 11179 1 1 54 PHE O O 2.790 4.076 -3.337 1.00 . A A . 54 PHE O 1 1
11 11180 1 1 55 PRO C C 5.099 4.660 -1.284 1.00 . A A . 55 PRO C 1 1
11 11181 1 1 55 PRO CA C 4.499 5.854 -2.020 1.00 . A A . 55 PRO CA 1 1
11 11182 1 1 55 PRO CB C 4.875 7.160 -1.316 1.00 . A A . 55 PRO CB 1 1
11 11183 1 1 55 PRO CD C 2.502 6.937 -1.130 1.00 . A A . 55 PRO CD 1 1
11 11184 1 1 55 PRO CG C 3.723 7.453 -0.419 1.00 . A A . 55 PRO CG 1 1
11 11185 1 1 55 PRO HA H 4.866 5.871 -3.035 1.00 . A A . 55 PRO HA 1 1
11 11186 1 1 55 PRO HB2 H 5.788 7.019 -0.755 1.00 . A A . 55 PRO HB2 1 1
11 11187 1 1 55 PRO HB3 H 5.014 7.941 -2.049 1.00 . A A . 55 PRO HB3 1 1
11 11188 1 1 55 PRO HD2 H 1.785 6.554 -0.420 1.00 . A A . 55 PRO HD2 1 1
11 11189 1 1 55 PRO HD3 H 2.060 7.716 -1.734 1.00 . A A . 55 PRO HD3 1 1
11 11190 1 1 55 PRO HG2 H 3.851 6.943 0.523 1.00 . A A . 55 PRO HG2 1 1
11 11191 1 1 55 PRO HG3 H 3.642 8.519 -0.263 1.00 . A A . 55 PRO HG3 1 1
11 11192 1 1 55 PRO N N 3.033 5.855 -1.977 1.00 . A A . 55 PRO N 1 1
11 11193 1 1 55 PRO O O 4.597 4.247 -0.239 1.00 . A A . 55 PRO O 1 1
11 11194 1 1 56 ALA C C 7.502 3.351 0.090 1.00 . A A . 56 ALA C 1 1
11 11195 1 1 56 ALA CA C 6.845 2.967 -1.231 1.00 . A A . 56 ALA CA 1 1
11 11196 1 1 56 ALA CB C 7.878 2.392 -2.189 1.00 . A A . 56 ALA CB 1 1
11 11197 1 1 56 ALA H H 6.528 4.485 -2.670 1.00 . A A . 56 ALA H 1 1
11 11198 1 1 56 ALA HA H 6.102 2.205 -1.043 1.00 . A A . 56 ALA HA 1 1
11 11199 1 1 56 ALA HB1 H 8.704 1.984 -1.624 1.00 . A A . 56 ALA HB1 1 1
11 11200 1 1 56 ALA HB2 H 7.425 1.611 -2.780 1.00 . A A . 56 ALA HB2 1 1
11 11201 1 1 56 ALA HB3 H 8.239 3.174 -2.840 1.00 . A A . 56 ALA HB3 1 1
11 11202 1 1 56 ALA N N 6.175 4.111 -1.836 1.00 . A A . 56 ALA N 1 1
11 11203 1 1 56 ALA O O 7.558 2.551 1.023 1.00 . A A . 56 ALA O 1 1
11 11204 1 1 57 ASN C C 7.700 5.036 2.559 1.00 . A A . 57 ASN C 1 1
11 11205 1 1 57 ASN CA C 8.655 5.072 1.370 1.00 . A A . 57 ASN CA 1 1
11 11206 1 1 57 ASN CB C 9.167 6.497 1.155 1.00 . A A . 57 ASN CB 1 1
11 11207 1 1 57 ASN CG C 10.355 6.825 2.039 1.00 . A A . 57 ASN CG 1 1
11 11208 1 1 57 ASN H H 7.925 5.174 -0.614 1.00 . A A . 57 ASN H 1 1
11 11209 1 1 57 ASN HA H 9.494 4.425 1.577 1.00 . A A . 57 ASN HA 1 1
11 11210 1 1 57 ASN HB2 H 9.468 6.613 0.124 1.00 . A A . 57 ASN HB2 1 1
11 11211 1 1 57 ASN HB3 H 8.374 7.196 1.375 1.00 . A A . 57 ASN HB3 1 1
11 11212 1 1 57 ASN HD21 H 11.522 7.020 0.441 1.00 . A A . 57 ASN HD21 1 1
11 11213 1 1 57 ASN HD22 H 12.289 7.280 1.967 1.00 . A A . 57 ASN HD22 1 1
11 11214 1 1 57 ASN N N 8.000 4.582 0.163 1.00 . A A . 57 ASN N 1 1
11 11215 1 1 57 ASN ND2 N 11.504 7.066 1.420 1.00 . A A . 57 ASN ND2 1 1
11 11216 1 1 57 ASN O O 8.129 4.986 3.712 1.00 . A A . 57 ASN O 1 1
11 11217 1 1 57 ASN OD1 O 10.240 6.860 3.264 1.00 . A A . 57 ASN OD1 1 1
11 11218 1 1 58 PHE C C 5.149 3.608 3.804 1.00 . A A . 58 PHE C 1 1
11 11219 1 1 58 PHE CA C 5.387 5.034 3.316 1.00 . A A . 58 PHE CA 1 1
11 11220 1 1 58 PHE CB C 4.077 5.633 2.800 1.00 . A A . 58 PHE CB 1 1
11 11221 1 1 58 PHE CD1 C 5.022 7.921 2.391 1.00 . A A . 58 PHE CD1 1 1
11 11222 1 1 58 PHE CD2 C 2.949 7.743 3.555 1.00 . A A . 58 PHE CD2 1 1
11 11223 1 1 58 PHE CE1 C 4.968 9.298 2.499 1.00 . A A . 58 PHE CE1 1 1
11 11224 1 1 58 PHE CE2 C 2.889 9.120 3.666 1.00 . A A . 58 PHE CE2 1 1
11 11225 1 1 58 PHE CG C 4.015 7.129 2.918 1.00 . A A . 58 PHE CG 1 1
11 11226 1 1 58 PHE CZ C 3.900 9.898 3.136 1.00 . A A . 58 PHE CZ 1 1
11 11227 1 1 58 PHE H H 6.123 5.102 1.332 1.00 . A A . 58 PHE H 1 1
11 11228 1 1 58 PHE HA H 5.745 5.629 4.142 1.00 . A A . 58 PHE HA 1 1
11 11229 1 1 58 PHE HB2 H 3.959 5.378 1.758 1.00 . A A . 58 PHE HB2 1 1
11 11230 1 1 58 PHE HB3 H 3.254 5.220 3.363 1.00 . A A . 58 PHE HB3 1 1
11 11231 1 1 58 PHE HD1 H 5.858 7.453 1.891 1.00 . A A . 58 PHE HD1 1 1
11 11232 1 1 58 PHE HD2 H 2.158 7.135 3.970 1.00 . A A . 58 PHE HD2 1 1
11 11233 1 1 58 PHE HE1 H 5.759 9.904 2.084 1.00 . A A . 58 PHE HE1 1 1
11 11234 1 1 58 PHE HE2 H 2.052 9.586 4.165 1.00 . A A . 58 PHE HE2 1 1
11 11235 1 1 58 PHE HZ H 3.855 10.973 3.222 1.00 . A A . 58 PHE HZ 1 1
11 11236 1 1 58 PHE N N 6.403 5.062 2.271 1.00 . A A . 58 PHE N 1 1
11 11237 1 1 58 PHE O O 4.855 3.382 4.979 1.00 . A A . 58 PHE O 1 1
11 11238 1 1 59 VAL C C 6.410 0.518 3.380 1.00 . A A . 59 VAL C 1 1
11 11239 1 1 59 VAL CA C 5.077 1.243 3.231 1.00 . A A . 59 VAL CA 1 1
11 11240 1 1 59 VAL CB C 4.231 0.525 2.162 1.00 . A A . 59 VAL CB 1 1
11 11241 1 1 59 VAL CG1 C 2.879 1.203 2.006 1.00 . A A . 59 VAL CG1 1 1
11 11242 1 1 59 VAL CG2 C 4.973 0.485 0.834 1.00 . A A . 59 VAL CG2 1 1
11 11243 1 1 59 VAL H H 5.513 2.890 1.974 1.00 . A A . 59 VAL H 1 1
11 11244 1 1 59 VAL HA H 4.546 1.197 4.170 1.00 . A A . 59 VAL HA 1 1
11 11245 1 1 59 VAL HB H 4.064 -0.491 2.488 1.00 . A A . 59 VAL HB 1 1
11 11246 1 1 59 VAL HG11 H 2.276 1.008 2.881 1.00 . A A . 59 VAL HG11 1 1
11 11247 1 1 59 VAL HG12 H 3.021 2.268 1.896 1.00 . A A . 59 VAL HG12 1 1
11 11248 1 1 59 VAL HG13 H 2.380 0.814 1.131 1.00 . A A . 59 VAL HG13 1 1
11 11249 1 1 59 VAL HG21 H 4.847 1.428 0.324 1.00 . A A . 59 VAL HG21 1 1
11 11250 1 1 59 VAL HG22 H 6.024 0.310 1.014 1.00 . A A . 59 VAL HG22 1 1
11 11251 1 1 59 VAL HG23 H 4.576 -0.312 0.223 1.00 . A A . 59 VAL HG23 1 1
11 11252 1 1 59 VAL N N 5.277 2.647 2.894 1.00 . A A . 59 VAL N 1 1
11 11253 1 1 59 VAL O O 7.453 1.027 2.971 1.00 . A A . 59 VAL O 1 1
11 11254 1 1 60 GLN C C 7.308 -2.941 3.881 1.00 . A A . 60 GLN C 1 1
11 11255 1 1 60 GLN CA C 7.572 -1.468 4.171 1.00 . A A . 60 GLN CA 1 1
11 11256 1 1 60 GLN CB C 8.082 -1.302 5.604 1.00 . A A . 60 GLN CB 1 1
11 11257 1 1 60 GLN CD C 9.805 -1.952 7.334 1.00 . A A . 60 GLN CD 1 1
11 11258 1 1 60 GLN CG C 9.314 -2.138 5.911 1.00 . A A . 60 GLN CG 1 1
11 11259 1 1 60 GLN H H 5.505 -1.025 4.272 1.00 . A A . 60 GLN H 1 1
11 11260 1 1 60 GLN HA H 8.325 -1.108 3.487 1.00 . A A . 60 GLN HA 1 1
11 11261 1 1 60 GLN HB2 H 8.328 -0.263 5.767 1.00 . A A . 60 GLN HB2 1 1
11 11262 1 1 60 GLN HB3 H 7.298 -1.590 6.288 1.00 . A A . 60 GLN HB3 1 1
11 11263 1 1 60 GLN HE21 H 8.061 -2.590 8.045 1.00 . A A . 60 GLN HE21 1 1
11 11264 1 1 60 GLN HE22 H 9.240 -2.152 9.229 1.00 . A A . 60 GLN HE22 1 1
11 11265 1 1 60 GLN HG2 H 9.072 -3.180 5.764 1.00 . A A . 60 GLN HG2 1 1
11 11266 1 1 60 GLN HG3 H 10.105 -1.853 5.233 1.00 . A A . 60 GLN HG3 1 1
11 11267 1 1 60 GLN N N 6.367 -0.673 3.968 1.00 . A A . 60 GLN N 1 1
11 11268 1 1 60 GLN NE2 N 8.949 -2.262 8.301 1.00 . A A . 60 GLN NE2 1 1
11 11269 1 1 60 GLN O O 6.502 -3.582 4.556 1.00 . A A . 60 GLN O 1 1
11 11270 1 1 60 GLN OE1 O 10.941 -1.535 7.561 1.00 . A A . 60 GLN OE1 1 1
11 11271 1 1 61 ARG C C 7.732 -5.762 3.725 1.00 . A A . 61 ARG C 1 1
11 11272 1 1 61 ARG CA C 7.829 -4.870 2.491 1.00 . A A . 61 ARG CA 1 1
11 11273 1 1 61 ARG CB C 8.998 -5.321 1.613 1.00 . A A . 61 ARG CB 1 1
11 11274 1 1 61 ARG CD C 9.925 -7.071 0.065 1.00 . A A . 61 ARG CD 1 1
11 11275 1 1 61 ARG CG C 8.864 -6.747 1.106 1.00 . A A . 61 ARG CG 1 1
11 11276 1 1 61 ARG CZ C 10.114 -8.363 -2.018 1.00 . A A . 61 ARG CZ 1 1
11 11277 1 1 61 ARG H H 8.619 -2.911 2.371 1.00 . A A . 61 ARG H 1 1
11 11278 1 1 61 ARG HA H 6.912 -4.956 1.927 1.00 . A A . 61 ARG HA 1 1
11 11279 1 1 61 ARG HB2 H 9.066 -4.664 0.759 1.00 . A A . 61 ARG HB2 1 1
11 11280 1 1 61 ARG HB3 H 9.910 -5.250 2.186 1.00 . A A . 61 ARG HB3 1 1
11 11281 1 1 61 ARG HD2 H 10.184 -6.163 -0.459 1.00 . A A . 61 ARG HD2 1 1
11 11282 1 1 61 ARG HD3 H 10.798 -7.457 0.570 1.00 . A A . 61 ARG HD3 1 1
11 11283 1 1 61 ARG HE H 8.616 -8.521 -0.710 1.00 . A A . 61 ARG HE 1 1
11 11284 1 1 61 ARG HG2 H 8.972 -7.428 1.938 1.00 . A A . 61 ARG HG2 1 1
11 11285 1 1 61 ARG HG3 H 7.887 -6.871 0.662 1.00 . A A . 61 ARG HG3 1 1
11 11286 1 1 61 ARG HH11 H 11.628 -7.068 -1.679 1.00 . A A . 61 ARG HH11 1 1
11 11287 1 1 61 ARG HH12 H 11.749 -7.985 -3.144 1.00 . A A . 61 ARG HH12 1 1
11 11288 1 1 61 ARG HH21 H 8.765 -9.735 -2.636 1.00 . A A . 61 ARG HH21 1 1
11 11289 1 1 61 ARG HH22 H 10.120 -9.501 -3.688 1.00 . A A . 61 ARG HH22 1 1
11 11290 1 1 61 ARG N N 7.991 -3.472 2.872 1.00 . A A . 61 ARG N 1 1
11 11291 1 1 61 ARG NE N 9.459 -8.060 -0.902 1.00 . A A . 61 ARG NE 1 1
11 11292 1 1 61 ARG NH1 N 11.257 -7.755 -2.304 1.00 . A A . 61 ARG NH1 1 1
11 11293 1 1 61 ARG NH2 N 9.626 -9.275 -2.849 1.00 . A A . 61 ARG NH2 1 1
11 11294 1 1 61 ARG O O 8.482 -5.592 4.688 1.00 . A A . 61 ARG O 1 1
11 11295 1 1 62 LEU C C 7.336 -8.950 4.560 1.00 . A A . 62 LEU C 1 1
11 11296 1 1 62 LEU CA C 6.609 -7.632 4.807 1.00 . A A . 62 LEU CA 1 1
11 11297 1 1 62 LEU CB C 5.117 -7.892 5.024 1.00 . A A . 62 LEU CB 1 1
11 11298 1 1 62 LEU CD1 C 2.880 -6.896 5.559 1.00 . A A . 62 LEU CD1 1 1
11 11299 1 1 62 LEU CD2 C 4.622 -7.082 7.344 1.00 . A A . 62 LEU CD2 1 1
11 11300 1 1 62 LEU CG C 4.370 -6.853 5.861 1.00 . A A . 62 LEU CG 1 1
11 11301 1 1 62 LEU H H 6.237 -6.799 2.897 1.00 . A A . 62 LEU H 1 1
11 11302 1 1 62 LEU HA H 7.018 -7.169 5.692 1.00 . A A . 62 LEU HA 1 1
11 11303 1 1 62 LEU HB2 H 4.645 -7.937 4.054 1.00 . A A . 62 LEU HB2 1 1
11 11304 1 1 62 LEU HB3 H 5.017 -8.849 5.515 1.00 . A A . 62 LEU HB3 1 1
11 11305 1 1 62 LEU HD11 H 2.731 -7.036 4.499 1.00 . A A . 62 LEU HD11 1 1
11 11306 1 1 62 LEU HD12 H 2.423 -5.968 5.867 1.00 . A A . 62 LEU HD12 1 1
11 11307 1 1 62 LEU HD13 H 2.427 -7.716 6.098 1.00 . A A . 62 LEU HD13 1 1
11 11308 1 1 62 LEU HD21 H 4.037 -6.381 7.920 1.00 . A A . 62 LEU HD21 1 1
11 11309 1 1 62 LEU HD22 H 5.671 -6.935 7.557 1.00 . A A . 62 LEU HD22 1 1
11 11310 1 1 62 LEU HD23 H 4.338 -8.090 7.606 1.00 . A A . 62 LEU HD23 1 1
11 11311 1 1 62 LEU HG H 4.733 -5.867 5.607 1.00 . A A . 62 LEU HG 1 1
11 11312 1 1 62 LEU N N 6.805 -6.713 3.691 1.00 . A A . 62 LEU N 1 1
11 11313 1 1 62 LEU O O 6.786 -9.869 3.953 1.00 . A A . 62 LEU O 1 1
11 11314 1 1 63 SER C C 9.010 -11.290 5.912 1.00 . A A . 63 SER C 1 1
11 11315 1 1 63 SER CA C 9.377 -10.241 4.867 1.00 . A A . 63 SER CA 1 1
11 11316 1 1 63 SER CB C 10.866 -9.905 4.966 1.00 . A A . 63 SER CB 1 1
11 11317 1 1 63 SER H H 8.956 -8.269 5.513 1.00 . A A . 63 SER H 1 1
11 11318 1 1 63 SER HA H 9.171 -10.641 3.885 1.00 . A A . 63 SER HA 1 1
11 11319 1 1 63 SER HB2 H 11.445 -10.732 4.584 1.00 . A A . 63 SER HB2 1 1
11 11320 1 1 63 SER HB3 H 11.072 -9.020 4.382 1.00 . A A . 63 SER HB3 1 1
11 11321 1 1 63 SER HG H 10.900 -8.815 6.593 1.00 . A A . 63 SER HG 1 1
11 11322 1 1 63 SER N N 8.573 -9.036 5.037 1.00 . A A . 63 SER N 1 1
11 11323 1 1 63 SER O O 8.892 -10.986 7.099 1.00 . A A . 63 SER O 1 1
11 11324 1 1 63 SER OG O 11.246 -9.664 6.310 1.00 . A A . 63 SER OG 1 1
11 11325 1 1 64 GLY C C 9.680 -14.426 6.789 1.00 . A A . 64 GLY C 1 1
11 11326 1 1 64 GLY CA C 8.477 -13.604 6.369 1.00 . A A . 64 GLY CA 1 1
11 11327 1 1 64 GLY H H 8.936 -12.712 4.505 1.00 . A A . 64 GLY H 1 1
11 11328 1 1 64 GLY HA2 H 8.018 -13.182 7.250 1.00 . A A . 64 GLY HA2 1 1
11 11329 1 1 64 GLY HA3 H 7.766 -14.253 5.880 1.00 . A A . 64 GLY HA3 1 1
11 11330 1 1 64 GLY N N 8.829 -12.528 5.461 1.00 . A A . 64 GLY N 1 1
11 11331 1 1 64 GLY O O 10.634 -14.601 6.030 1.00 . A A . 64 GLY O 1 1
11 11332 1 1 65 PRO C C 10.833 -17.123 7.898 1.00 . A A . 65 PRO C 1 1
11 11333 1 1 65 PRO CA C 10.734 -15.759 8.573 1.00 . A A . 65 PRO CA 1 1
11 11334 1 1 65 PRO CB C 10.352 -15.917 10.047 1.00 . A A . 65 PRO CB 1 1
11 11335 1 1 65 PRO CD C 8.541 -14.775 8.984 1.00 . A A . 65 PRO CD 1 1
11 11336 1 1 65 PRO CG C 8.871 -15.758 10.073 1.00 . A A . 65 PRO CG 1 1
11 11337 1 1 65 PRO HA H 11.685 -15.252 8.499 1.00 . A A . 65 PRO HA 1 1
11 11338 1 1 65 PRO HB2 H 10.651 -16.896 10.395 1.00 . A A . 65 PRO HB2 1 1
11 11339 1 1 65 PRO HB3 H 10.841 -15.155 10.634 1.00 . A A . 65 PRO HB3 1 1
11 11340 1 1 65 PRO HD2 H 7.593 -15.021 8.528 1.00 . A A . 65 PRO HD2 1 1
11 11341 1 1 65 PRO HD3 H 8.523 -13.769 9.377 1.00 . A A . 65 PRO HD3 1 1
11 11342 1 1 65 PRO HG2 H 8.395 -16.707 9.878 1.00 . A A . 65 PRO HG2 1 1
11 11343 1 1 65 PRO HG3 H 8.560 -15.372 11.033 1.00 . A A . 65 PRO HG3 1 1
11 11344 1 1 65 PRO N N 9.645 -14.944 8.025 1.00 . A A . 65 PRO N 1 1
11 11345 1 1 65 PRO O O 11.716 -17.919 8.215 1.00 . A A . 65 PRO O 1 1
11 11346 1 1 66 SER C C 10.822 -18.602 5.031 1.00 . A A . 66 SER C 1 1
11 11347 1 1 66 SER CA C 9.905 -18.654 6.250 1.00 . A A . 66 SER CA 1 1
11 11348 1 1 66 SER CB C 8.479 -19.000 5.815 1.00 . A A . 66 SER CB 1 1
11 11349 1 1 66 SER H H 9.243 -16.708 6.759 1.00 . A A . 66 SER H 1 1
11 11350 1 1 66 SER HA H 10.263 -19.419 6.922 1.00 . A A . 66 SER HA 1 1
11 11351 1 1 66 SER HB2 H 7.780 -18.605 6.537 1.00 . A A . 66 SER HB2 1 1
11 11352 1 1 66 SER HB3 H 8.285 -18.560 4.848 1.00 . A A . 66 SER HB3 1 1
11 11353 1 1 66 SER HG H 9.122 -20.813 5.448 1.00 . A A . 66 SER HG 1 1
11 11354 1 1 66 SER N N 9.922 -17.385 6.967 1.00 . A A . 66 SER N 1 1
11 11355 1 1 66 SER O O 10.425 -18.141 3.961 1.00 . A A . 66 SER O 1 1
11 11356 1 1 66 SER OG O 8.300 -20.402 5.725 1.00 . A A . 66 SER OG 1 1
11 11357 1 1 67 SER C C 13.456 -20.507 3.781 1.00 . A A . 67 SER C 1 1
11 11358 1 1 67 SER CA C 13.026 -19.083 4.119 1.00 . A A . 67 SER CA 1 1
11 11359 1 1 67 SER CB C 14.249 -18.247 4.501 1.00 . A A . 67 SER CB 1 1
11 11360 1 1 67 SER H H 12.308 -19.433 6.079 1.00 . A A . 67 SER H 1 1
11 11361 1 1 67 SER HA H 12.559 -18.645 3.250 1.00 . A A . 67 SER HA 1 1
11 11362 1 1 67 SER HB2 H 13.966 -17.207 4.562 1.00 . A A . 67 SER HB2 1 1
11 11363 1 1 67 SER HB3 H 14.621 -18.575 5.461 1.00 . A A . 67 SER HB3 1 1
11 11364 1 1 67 SER HG H 16.134 -18.354 3.980 1.00 . A A . 67 SER HG 1 1
11 11365 1 1 67 SER N N 12.051 -19.078 5.202 1.00 . A A . 67 SER N 1 1
11 11366 1 1 67 SER O O 14.319 -21.082 4.444 1.00 . A A . 67 SER O 1 1
11 11367 1 1 67 SER OG O 15.281 -18.383 3.540 1.00 . A A . 67 SER OG 1 1
11 11368 1 1 68 GLY C C 14.625 -22.561 1.899 1.00 . A A . 68 GLY C 1 1
11 11369 1 1 68 GLY CA C 13.179 -22.425 2.334 1.00 . A A . 68 GLY CA 1 1
11 11370 1 1 68 GLY H H 12.167 -20.567 2.250 1.00 . A A . 68 GLY H 1 1
11 11371 1 1 68 GLY HA2 H 12.998 -23.094 3.162 1.00 . A A . 68 GLY HA2 1 1
11 11372 1 1 68 GLY HA3 H 12.539 -22.706 1.510 1.00 . A A . 68 GLY HA3 1 1
11 11373 1 1 68 GLY N N 12.847 -21.072 2.743 1.00 . A A . 68 GLY N 1 1
11 11374 1 1 68 GLY O O 14.998 -23.546 1.262 1.00 . A A . 68 GLY O 1 1
12 11375 1 1 1 GLY C C -9.852 -20.535 -9.595 1.00 . A A . 1 GLY C 1 1
12 11376 1 1 1 GLY CA C -11.267 -20.742 -9.092 1.00 . A A . 1 GLY CA 1 1
12 11377 1 1 1 GLY H1 H -12.903 -21.917 -9.744 1.00 . A A . 1 GLY H1 1 1
12 11378 1 1 1 GLY HA2 H -11.709 -19.778 -8.885 1.00 . A A . 1 GLY HA2 1 1
12 11379 1 1 1 GLY HA3 H -11.231 -21.313 -8.176 1.00 . A A . 1 GLY HA3 1 1
12 11380 1 1 1 GLY N N -12.100 -21.444 -10.050 1.00 . A A . 1 GLY N 1 1
12 11381 1 1 1 GLY O O -9.312 -21.377 -10.312 1.00 . A A . 1 GLY O 1 1
12 11382 1 1 2 SER C C -6.922 -19.186 -8.471 1.00 . A A . 2 SER C 1 1
12 11383 1 1 2 SER CA C -7.892 -19.092 -9.645 1.00 . A A . 2 SER CA 1 1
12 11384 1 1 2 SER CB C -7.840 -17.690 -10.254 1.00 . A A . 2 SER CB 1 1
12 11385 1 1 2 SER H H -9.735 -18.777 -8.650 1.00 . A A . 2 SER H 1 1
12 11386 1 1 2 SER HA H -7.602 -19.812 -10.395 1.00 . A A . 2 SER HA 1 1
12 11387 1 1 2 SER HB2 H -8.256 -16.981 -9.554 1.00 . A A . 2 SER HB2 1 1
12 11388 1 1 2 SER HB3 H -6.812 -17.430 -10.463 1.00 . A A . 2 SER HB3 1 1
12 11389 1 1 2 SER HG H -9.519 -17.591 -11.258 1.00 . A A . 2 SER HG 1 1
12 11390 1 1 2 SER N N -9.251 -19.410 -9.222 1.00 . A A . 2 SER N 1 1
12 11391 1 1 2 SER O O -7.330 -19.401 -7.330 1.00 . A A . 2 SER O 1 1
12 11392 1 1 2 SER OG O -8.581 -17.630 -11.460 1.00 . A A . 2 SER OG 1 1
12 11393 1 1 3 SER C C -3.775 -17.813 -7.706 1.00 . A A . 3 SER C 1 1
12 11394 1 1 3 SER CA C -4.605 -19.093 -7.731 1.00 . A A . 3 SER CA 1 1
12 11395 1 1 3 SER CB C -3.695 -20.299 -7.971 1.00 . A A . 3 SER CB 1 1
12 11396 1 1 3 SER H H -5.372 -18.855 -9.690 1.00 . A A . 3 SER H 1 1
12 11397 1 1 3 SER HA H -5.097 -19.208 -6.777 1.00 . A A . 3 SER HA 1 1
12 11398 1 1 3 SER HB2 H -4.275 -21.107 -8.391 1.00 . A A . 3 SER HB2 1 1
12 11399 1 1 3 SER HB3 H -2.911 -20.023 -8.661 1.00 . A A . 3 SER HB3 1 1
12 11400 1 1 3 SER HG H -3.079 -20.016 -6.134 1.00 . A A . 3 SER HG 1 1
12 11401 1 1 3 SER N N -5.635 -19.023 -8.761 1.00 . A A . 3 SER N 1 1
12 11402 1 1 3 SER O O -3.474 -17.234 -8.748 1.00 . A A . 3 SER O 1 1
12 11403 1 1 3 SER OG O -3.105 -20.742 -6.761 1.00 . A A . 3 SER OG 1 1
12 11404 1 1 4 GLY C C -1.182 -16.359 -6.815 1.00 . A A . 4 GLY C 1 1
12 11405 1 1 4 GLY CA C -2.617 -16.169 -6.364 1.00 . A A . 4 GLY CA 1 1
12 11406 1 1 4 GLY H H -3.677 -17.880 -5.707 1.00 . A A . 4 GLY H 1 1
12 11407 1 1 4 GLY HA2 H -3.068 -15.385 -6.954 1.00 . A A . 4 GLY HA2 1 1
12 11408 1 1 4 GLY HA3 H -2.618 -15.870 -5.325 1.00 . A A . 4 GLY HA3 1 1
12 11409 1 1 4 GLY N N -3.408 -17.377 -6.504 1.00 . A A . 4 GLY N 1 1
12 11410 1 1 4 GLY O O -0.317 -16.723 -6.019 1.00 . A A . 4 GLY O 1 1
12 11411 1 1 5 SER C C 1.460 -15.692 -7.709 1.00 . A A . 5 SER C 1 1
12 11412 1 1 5 SER CA C 0.409 -16.266 -8.655 1.00 . A A . 5 SER CA 1 1
12 11413 1 1 5 SER CB C 0.499 -15.574 -10.016 1.00 . A A . 5 SER CB 1 1
12 11414 1 1 5 SER H H -1.662 -15.827 -8.682 1.00 . A A . 5 SER H 1 1
12 11415 1 1 5 SER HA H 0.596 -17.322 -8.784 1.00 . A A . 5 SER HA 1 1
12 11416 1 1 5 SER HB2 H 1.527 -15.564 -10.345 1.00 . A A . 5 SER HB2 1 1
12 11417 1 1 5 SER HB3 H -0.103 -16.115 -10.732 1.00 . A A . 5 SER HB3 1 1
12 11418 1 1 5 SER HG H 0.368 -13.824 -9.144 1.00 . A A . 5 SER HG 1 1
12 11419 1 1 5 SER N N -0.930 -16.114 -8.097 1.00 . A A . 5 SER N 1 1
12 11420 1 1 5 SER O O 2.564 -16.224 -7.594 1.00 . A A . 5 SER O 1 1
12 11421 1 1 5 SER OG O 0.030 -14.239 -9.941 1.00 . A A . 5 SER OG 1 1
12 11422 1 1 6 SER C C 1.276 -13.469 -4.861 1.00 . A A . 6 SER C 1 1
12 11423 1 1 6 SER CA C 2.020 -13.952 -6.102 1.00 . A A . 6 SER CA 1 1
12 11424 1 1 6 SER CB C 2.723 -12.774 -6.780 1.00 . A A . 6 SER CB 1 1
12 11425 1 1 6 SER H H 0.213 -14.225 -7.170 1.00 . A A . 6 SER H 1 1
12 11426 1 1 6 SER HA H 2.761 -14.678 -5.803 1.00 . A A . 6 SER HA 1 1
12 11427 1 1 6 SER HB2 H 3.336 -12.259 -6.056 1.00 . A A . 6 SER HB2 1 1
12 11428 1 1 6 SER HB3 H 3.346 -13.144 -7.582 1.00 . A A . 6 SER HB3 1 1
12 11429 1 1 6 SER HG H 1.553 -11.208 -6.649 1.00 . A A . 6 SER HG 1 1
12 11430 1 1 6 SER N N 1.107 -14.602 -7.035 1.00 . A A . 6 SER N 1 1
12 11431 1 1 6 SER O O 0.189 -12.901 -4.957 1.00 . A A . 6 SER O 1 1
12 11432 1 1 6 SER OG O 1.783 -11.859 -7.316 1.00 . A A . 6 SER OG 1 1
12 11433 1 1 7 GLY C C 2.084 -12.260 -1.701 1.00 . A A . 7 GLY C 1 1
12 11434 1 1 7 GLY CA C 1.251 -13.281 -2.450 1.00 . A A . 7 GLY CA 1 1
12 11435 1 1 7 GLY H H 2.738 -14.155 -3.678 1.00 . A A . 7 GLY H 1 1
12 11436 1 1 7 GLY HA2 H 0.285 -12.851 -2.669 1.00 . A A . 7 GLY HA2 1 1
12 11437 1 1 7 GLY HA3 H 1.115 -14.148 -1.821 1.00 . A A . 7 GLY HA3 1 1
12 11438 1 1 7 GLY N N 1.871 -13.698 -3.694 1.00 . A A . 7 GLY N 1 1
12 11439 1 1 7 GLY O O 2.547 -12.520 -0.592 1.00 . A A . 7 GLY O 1 1
12 11440 1 1 8 ASN C C 2.192 -9.168 -0.786 1.00 . A A . 8 ASN C 1 1
12 11441 1 1 8 ASN CA C 3.062 -10.031 -1.695 1.00 . A A . 8 ASN CA 1 1
12 11442 1 1 8 ASN CB C 3.714 -9.161 -2.771 1.00 . A A . 8 ASN CB 1 1
12 11443 1 1 8 ASN CG C 2.874 -9.074 -4.031 1.00 . A A . 8 ASN CG 1 1
12 11444 1 1 8 ASN H H 1.882 -10.946 -3.195 1.00 . A A . 8 ASN H 1 1
12 11445 1 1 8 ASN HA H 3.836 -10.492 -1.100 1.00 . A A . 8 ASN HA 1 1
12 11446 1 1 8 ASN HB2 H 3.851 -8.162 -2.384 1.00 . A A . 8 ASN HB2 1 1
12 11447 1 1 8 ASN HB3 H 4.676 -9.577 -3.030 1.00 . A A . 8 ASN HB3 1 1
12 11448 1 1 8 ASN HD21 H 1.299 -8.483 -2.970 1.00 . A A . 8 ASN HD21 1 1
12 11449 1 1 8 ASN HD22 H 1.047 -8.624 -4.673 1.00 . A A . 8 ASN HD22 1 1
12 11450 1 1 8 ASN N N 2.277 -11.094 -2.310 1.00 . A A . 8 ASN N 1 1
12 11451 1 1 8 ASN ND2 N 1.613 -8.688 -3.876 1.00 . A A . 8 ASN ND2 1 1
12 11452 1 1 8 ASN O O 1.036 -8.882 -1.102 1.00 . A A . 8 ASN O 1 1
12 11453 1 1 8 ASN OD1 O 3.354 -9.350 -5.131 1.00 . A A . 8 ASN OD1 1 1
12 11454 1 1 9 THR C C 2.877 -6.740 1.751 1.00 . A A . 9 THR C 1 1
12 11455 1 1 9 THR CA C 2.031 -7.925 1.301 1.00 . A A . 9 THR CA 1 1
12 11456 1 1 9 THR CB C 1.604 -8.736 2.539 1.00 . A A . 9 THR CB 1 1
12 11457 1 1 9 THR CG2 C 0.402 -9.614 2.223 1.00 . A A . 9 THR CG2 1 1
12 11458 1 1 9 THR H H 3.679 -9.015 0.541 1.00 . A A . 9 THR H 1 1
12 11459 1 1 9 THR HA H 1.140 -7.556 0.814 1.00 . A A . 9 THR HA 1 1
12 11460 1 1 9 THR HB H 1.331 -8.047 3.325 1.00 . A A . 9 THR HB 1 1
12 11461 1 1 9 THR HG1 H 3.289 -9.722 2.256 1.00 . A A . 9 THR HG1 1 1
12 11462 1 1 9 THR HG21 H 0.382 -9.829 1.164 1.00 . A A . 9 THR HG21 1 1
12 11463 1 1 9 THR HG22 H -0.504 -9.098 2.503 1.00 . A A . 9 THR HG22 1 1
12 11464 1 1 9 THR HG23 H 0.477 -10.538 2.776 1.00 . A A . 9 THR HG23 1 1
12 11465 1 1 9 THR N N 2.755 -8.755 0.345 1.00 . A A . 9 THR N 1 1
12 11466 1 1 9 THR O O 4.106 -6.810 1.761 1.00 . A A . 9 THR O 1 1
12 11467 1 1 9 THR OG1 O 2.691 -9.552 2.989 1.00 . A A . 9 THR OG1 1 1
12 11468 1 1 10 TYR C C 2.066 -3.691 3.599 1.00 . A A . 10 TYR C 1 1
12 11469 1 1 10 TYR CA C 2.903 -4.450 2.573 1.00 . A A . 10 TYR CA 1 1
12 11470 1 1 10 TYR CB C 3.218 -3.541 1.383 1.00 . A A . 10 TYR CB 1 1
12 11471 1 1 10 TYR CD1 C 4.103 -5.162 -0.340 1.00 . A A . 10 TYR CD1 1 1
12 11472 1 1 10 TYR CD2 C 5.576 -3.477 0.483 1.00 . A A . 10 TYR CD2 1 1
12 11473 1 1 10 TYR CE1 C 5.107 -5.648 -1.154 1.00 . A A . 10 TYR CE1 1 1
12 11474 1 1 10 TYR CE2 C 6.585 -3.957 -0.330 1.00 . A A . 10 TYR CE2 1 1
12 11475 1 1 10 TYR CG C 4.319 -4.070 0.493 1.00 . A A . 10 TYR CG 1 1
12 11476 1 1 10 TYR CZ C 6.346 -5.042 -1.146 1.00 . A A . 10 TYR CZ 1 1
12 11477 1 1 10 TYR H H 1.232 -5.657 2.093 1.00 . A A . 10 TYR H 1 1
12 11478 1 1 10 TYR HA H 3.830 -4.754 3.036 1.00 . A A . 10 TYR HA 1 1
12 11479 1 1 10 TYR HB2 H 2.330 -3.429 0.780 1.00 . A A . 10 TYR HB2 1 1
12 11480 1 1 10 TYR HB3 H 3.523 -2.572 1.750 1.00 . A A . 10 TYR HB3 1 1
12 11481 1 1 10 TYR HD1 H 3.131 -5.634 -0.344 1.00 . A A . 10 TYR HD1 1 1
12 11482 1 1 10 TYR HD2 H 5.760 -2.627 1.123 1.00 . A A . 10 TYR HD2 1 1
12 11483 1 1 10 TYR HE1 H 4.920 -6.498 -1.794 1.00 . A A . 10 TYR HE1 1 1
12 11484 1 1 10 TYR HE2 H 7.556 -3.483 -0.323 1.00 . A A . 10 TYR HE2 1 1
12 11485 1 1 10 TYR HH H 7.451 -4.944 -2.716 1.00 . A A . 10 TYR HH 1 1
12 11486 1 1 10 TYR N N 2.211 -5.652 2.123 1.00 . A A . 10 TYR N 1 1
12 11487 1 1 10 TYR O O 0.912 -3.347 3.343 1.00 . A A . 10 TYR O 1 1
12 11488 1 1 10 TYR OH O 7.348 -5.524 -1.957 1.00 . A A . 10 TYR OH 1 1
12 11489 1 1 11 VAL C C 2.268 -1.221 5.764 1.00 . A A . 11 VAL C 1 1
12 11490 1 1 11 VAL CA C 1.968 -2.714 5.826 1.00 . A A . 11 VAL CA 1 1
12 11491 1 1 11 VAL CB C 2.366 -3.250 7.214 1.00 . A A . 11 VAL CB 1 1
12 11492 1 1 11 VAL CG1 C 3.867 -3.122 7.425 1.00 . A A . 11 VAL CG1 1 1
12 11493 1 1 11 VAL CG2 C 1.601 -2.518 8.307 1.00 . A A . 11 VAL CG2 1 1
12 11494 1 1 11 VAL H H 3.578 -3.733 4.905 1.00 . A A . 11 VAL H 1 1
12 11495 1 1 11 VAL HA H 0.905 -2.864 5.697 1.00 . A A . 11 VAL HA 1 1
12 11496 1 1 11 VAL HB H 2.106 -4.297 7.261 1.00 . A A . 11 VAL HB 1 1
12 11497 1 1 11 VAL HG11 H 4.285 -4.096 7.635 1.00 . A A . 11 VAL HG11 1 1
12 11498 1 1 11 VAL HG12 H 4.323 -2.717 6.534 1.00 . A A . 11 VAL HG12 1 1
12 11499 1 1 11 VAL HG13 H 4.058 -2.463 8.259 1.00 . A A . 11 VAL HG13 1 1
12 11500 1 1 11 VAL HG21 H 1.451 -3.182 9.145 1.00 . A A . 11 VAL HG21 1 1
12 11501 1 1 11 VAL HG22 H 2.168 -1.656 8.627 1.00 . A A . 11 VAL HG22 1 1
12 11502 1 1 11 VAL HG23 H 0.644 -2.198 7.924 1.00 . A A . 11 VAL HG23 1 1
12 11503 1 1 11 VAL N N 2.656 -3.433 4.761 1.00 . A A . 11 VAL N 1 1
12 11504 1 1 11 VAL O O 3.376 -0.814 5.416 1.00 . A A . 11 VAL O 1 1
12 11505 1 1 12 ALA C C 2.157 1.526 7.342 1.00 . A A . 12 ALA C 1 1
12 11506 1 1 12 ALA CA C 1.432 1.041 6.092 1.00 . A A . 12 ALA CA 1 1
12 11507 1 1 12 ALA CB C 0.075 1.719 5.970 1.00 . A A . 12 ALA CB 1 1
12 11508 1 1 12 ALA H H 0.413 -0.793 6.375 1.00 . A A . 12 ALA H 1 1
12 11509 1 1 12 ALA HA H 2.017 1.304 5.223 1.00 . A A . 12 ALA HA 1 1
12 11510 1 1 12 ALA HB1 H 0.144 2.730 6.342 1.00 . A A . 12 ALA HB1 1 1
12 11511 1 1 12 ALA HB2 H -0.227 1.735 4.933 1.00 . A A . 12 ALA HB2 1 1
12 11512 1 1 12 ALA HB3 H -0.654 1.171 6.549 1.00 . A A . 12 ALA HB3 1 1
12 11513 1 1 12 ALA N N 1.273 -0.408 6.106 1.00 . A A . 12 ALA N 1 1
12 11514 1 1 12 ALA O O 1.726 1.260 8.465 1.00 . A A . 12 ALA O 1 1
12 11515 1 1 13 LEU C C 3.366 3.971 8.881 1.00 . A A . 13 LEU C 1 1
12 11516 1 1 13 LEU CA C 4.047 2.760 8.253 1.00 . A A . 13 LEU CA 1 1
12 11517 1 1 13 LEU CB C 5.451 3.139 7.777 1.00 . A A . 13 LEU CB 1 1
12 11518 1 1 13 LEU CD1 C 7.331 2.647 6.195 1.00 . A A . 13 LEU CD1 1 1
12 11519 1 1 13 LEU CD2 C 6.824 1.062 8.063 1.00 . A A . 13 LEU CD2 1 1
12 11520 1 1 13 LEU CG C 6.235 2.041 7.058 1.00 . A A . 13 LEU CG 1 1
12 11521 1 1 13 LEU H H 3.554 2.417 6.224 1.00 . A A . 13 LEU H 1 1
12 11522 1 1 13 LEU HA H 4.127 1.981 8.997 1.00 . A A . 13 LEU HA 1 1
12 11523 1 1 13 LEU HB2 H 5.355 3.974 7.101 1.00 . A A . 13 LEU HB2 1 1
12 11524 1 1 13 LEU HB3 H 6.022 3.443 8.643 1.00 . A A . 13 LEU HB3 1 1
12 11525 1 1 13 LEU HD11 H 6.890 3.299 5.457 1.00 . A A . 13 LEU HD11 1 1
12 11526 1 1 13 LEU HD12 H 7.876 1.857 5.698 1.00 . A A . 13 LEU HD12 1 1
12 11527 1 1 13 LEU HD13 H 8.008 3.213 6.818 1.00 . A A . 13 LEU HD13 1 1
12 11528 1 1 13 LEU HD21 H 6.867 1.527 9.036 1.00 . A A . 13 LEU HD21 1 1
12 11529 1 1 13 LEU HD22 H 7.822 0.785 7.753 1.00 . A A . 13 LEU HD22 1 1
12 11530 1 1 13 LEU HD23 H 6.204 0.180 8.112 1.00 . A A . 13 LEU HD23 1 1
12 11531 1 1 13 LEU HG H 5.565 1.494 6.410 1.00 . A A . 13 LEU HG 1 1
12 11532 1 1 13 LEU N N 3.261 2.238 7.141 1.00 . A A . 13 LEU N 1 1
12 11533 1 1 13 LEU O O 3.207 4.045 10.099 1.00 . A A . 13 LEU O 1 1
12 11534 1 1 14 TYR C C 0.986 6.353 7.769 1.00 . A A . 14 TYR C 1 1
12 11535 1 1 14 TYR CA C 2.299 6.127 8.513 1.00 . A A . 14 TYR CA 1 1
12 11536 1 1 14 TYR CB C 3.213 7.340 8.334 1.00 . A A . 14 TYR CB 1 1
12 11537 1 1 14 TYR CD1 C 5.495 6.558 7.588 1.00 . A A . 14 TYR CD1 1 1
12 11538 1 1 14 TYR CD2 C 5.228 7.243 9.855 1.00 . A A . 14 TYR CD2 1 1
12 11539 1 1 14 TYR CE1 C 6.829 6.283 7.823 1.00 . A A . 14 TYR CE1 1 1
12 11540 1 1 14 TYR CE2 C 6.560 6.973 10.099 1.00 . A A . 14 TYR CE2 1 1
12 11541 1 1 14 TYR CG C 4.672 7.042 8.597 1.00 . A A . 14 TYR CG 1 1
12 11542 1 1 14 TYR CZ C 7.356 6.493 9.080 1.00 . A A . 14 TYR CZ 1 1
12 11543 1 1 14 TYR H H 3.118 4.803 7.080 1.00 . A A . 14 TYR H 1 1
12 11544 1 1 14 TYR HA H 2.087 6.000 9.564 1.00 . A A . 14 TYR HA 1 1
12 11545 1 1 14 TYR HB2 H 3.127 7.702 7.322 1.00 . A A . 14 TYR HB2 1 1
12 11546 1 1 14 TYR HB3 H 2.905 8.118 9.017 1.00 . A A . 14 TYR HB3 1 1
12 11547 1 1 14 TYR HD1 H 5.079 6.395 6.604 1.00 . A A . 14 TYR HD1 1 1
12 11548 1 1 14 TYR HD2 H 4.601 7.619 10.651 1.00 . A A . 14 TYR HD2 1 1
12 11549 1 1 14 TYR HE1 H 7.453 5.908 7.025 1.00 . A A . 14 TYR HE1 1 1
12 11550 1 1 14 TYR HE2 H 6.974 7.136 11.083 1.00 . A A . 14 TYR HE2 1 1
12 11551 1 1 14 TYR HH H 8.762 5.369 9.755 1.00 . A A . 14 TYR HH 1 1
12 11552 1 1 14 TYR N N 2.963 4.918 8.041 1.00 . A A . 14 TYR N 1 1
12 11553 1 1 14 TYR O O 0.694 5.680 6.780 1.00 . A A . 14 TYR O 1 1
12 11554 1 1 14 TYR OH O 8.684 6.221 9.319 1.00 . A A . 14 TYR OH 1 1
12 11555 1 1 15 LYS C C -0.893 8.500 6.402 1.00 . A A . 15 LYS C 1 1
12 11556 1 1 15 LYS CA C -1.086 7.624 7.635 1.00 . A A . 15 LYS CA 1 1
12 11557 1 1 15 LYS CB C -1.998 8.332 8.640 1.00 . A A . 15 LYS CB 1 1
12 11558 1 1 15 LYS CD C -3.937 9.887 8.996 1.00 . A A . 15 LYS CD 1 1
12 11559 1 1 15 LYS CE C -4.679 11.019 8.301 1.00 . A A . 15 LYS CE 1 1
12 11560 1 1 15 LYS CG C -3.195 9.013 8.000 1.00 . A A . 15 LYS CG 1 1
12 11561 1 1 15 LYS H H 0.483 7.808 9.045 1.00 . A A . 15 LYS H 1 1
12 11562 1 1 15 LYS HA H -1.549 6.696 7.334 1.00 . A A . 15 LYS HA 1 1
12 11563 1 1 15 LYS HB2 H -2.361 7.606 9.352 1.00 . A A . 15 LYS HB2 1 1
12 11564 1 1 15 LYS HB3 H -1.422 9.081 9.164 1.00 . A A . 15 LYS HB3 1 1
12 11565 1 1 15 LYS HD2 H -4.652 9.281 9.533 1.00 . A A . 15 LYS HD2 1 1
12 11566 1 1 15 LYS HD3 H -3.226 10.309 9.693 1.00 . A A . 15 LYS HD3 1 1
12 11567 1 1 15 LYS HE2 H -4.991 10.681 7.325 1.00 . A A . 15 LYS HE2 1 1
12 11568 1 1 15 LYS HE3 H -5.548 11.276 8.888 1.00 . A A . 15 LYS HE3 1 1
12 11569 1 1 15 LYS HG2 H -2.853 9.629 7.182 1.00 . A A . 15 LYS HG2 1 1
12 11570 1 1 15 LYS HG3 H -3.870 8.257 7.626 1.00 . A A . 15 LYS HG3 1 1
12 11571 1 1 15 LYS HZ1 H -4.412 13.052 7.903 1.00 . A A . 15 LYS HZ1 1 1
12 11572 1 1 15 LYS HZ2 H -3.128 12.079 7.387 1.00 . A A . 15 LYS HZ2 1 1
12 11573 1 1 15 LYS HZ3 H -3.318 12.426 9.032 1.00 . A A . 15 LYS HZ3 1 1
12 11574 1 1 15 LYS N N 0.196 7.305 8.253 1.00 . A A . 15 LYS N 1 1
12 11575 1 1 15 LYS NZ N -3.824 12.228 8.145 1.00 . A A . 15 LYS NZ 1 1
12 11576 1 1 15 LYS O O -0.358 9.606 6.491 1.00 . A A . 15 LYS O 1 1
12 11577 1 1 16 PHE C C -2.456 9.579 3.739 1.00 . A A . 16 PHE C 1 1
12 11578 1 1 16 PHE CA C -1.209 8.739 4.000 1.00 . A A . 16 PHE CA 1 1
12 11579 1 1 16 PHE CB C -0.976 7.775 2.836 1.00 . A A . 16 PHE CB 1 1
12 11580 1 1 16 PHE CD1 C -1.688 8.869 0.693 1.00 . A A . 16 PHE CD1 1 1
12 11581 1 1 16 PHE CD2 C 0.644 8.712 1.165 1.00 . A A . 16 PHE CD2 1 1
12 11582 1 1 16 PHE CE1 C -1.406 9.504 -0.502 1.00 . A A . 16 PHE CE1 1 1
12 11583 1 1 16 PHE CE2 C 0.932 9.347 -0.029 1.00 . A A . 16 PHE CE2 1 1
12 11584 1 1 16 PHE CG C -0.667 8.465 1.538 1.00 . A A . 16 PHE CG 1 1
12 11585 1 1 16 PHE CZ C -0.094 9.744 -0.863 1.00 . A A . 16 PHE CZ 1 1
12 11586 1 1 16 PHE H H -1.751 7.114 5.245 1.00 . A A . 16 PHE H 1 1
12 11587 1 1 16 PHE HA H -0.359 9.397 4.088 1.00 . A A . 16 PHE HA 1 1
12 11588 1 1 16 PHE HB2 H -0.145 7.129 3.073 1.00 . A A . 16 PHE HB2 1 1
12 11589 1 1 16 PHE HB3 H -1.863 7.176 2.691 1.00 . A A . 16 PHE HB3 1 1
12 11590 1 1 16 PHE HD1 H -2.714 8.683 0.973 1.00 . A A . 16 PHE HD1 1 1
12 11591 1 1 16 PHE HD2 H 1.448 8.401 1.817 1.00 . A A . 16 PHE HD2 1 1
12 11592 1 1 16 PHE HE1 H -2.210 9.814 -1.152 1.00 . A A . 16 PHE HE1 1 1
12 11593 1 1 16 PHE HE2 H 1.959 9.533 -0.307 1.00 . A A . 16 PHE HE2 1 1
12 11594 1 1 16 PHE HZ H 0.129 10.240 -1.796 1.00 . A A . 16 PHE HZ 1 1
12 11595 1 1 16 PHE N N -1.333 8.001 5.252 1.00 . A A . 16 PHE N 1 1
12 11596 1 1 16 PHE O O -3.573 9.169 4.057 1.00 . A A . 16 PHE O 1 1
12 11597 1 1 17 VAL C C -3.440 11.945 1.355 1.00 . A A . 17 VAL C 1 1
12 11598 1 1 17 VAL CA C -3.364 11.655 2.850 1.00 . A A . 17 VAL CA 1 1
12 11599 1 1 17 VAL CB C -3.234 12.987 3.614 1.00 . A A . 17 VAL CB 1 1
12 11600 1 1 17 VAL CG1 C -4.376 13.924 3.252 1.00 . A A . 17 VAL CG1 1 1
12 11601 1 1 17 VAL CG2 C -3.194 12.738 5.114 1.00 . A A . 17 VAL CG2 1 1
12 11602 1 1 17 VAL H H -1.344 11.028 2.926 1.00 . A A . 17 VAL H 1 1
12 11603 1 1 17 VAL HA H -4.281 11.174 3.161 1.00 . A A . 17 VAL HA 1 1
12 11604 1 1 17 VAL HB H -2.306 13.456 3.323 1.00 . A A . 17 VAL HB 1 1
12 11605 1 1 17 VAL HG11 H -5.252 13.664 3.828 1.00 . A A . 17 VAL HG11 1 1
12 11606 1 1 17 VAL HG12 H -4.090 14.942 3.470 1.00 . A A . 17 VAL HG12 1 1
12 11607 1 1 17 VAL HG13 H -4.598 13.830 2.199 1.00 . A A . 17 VAL HG13 1 1
12 11608 1 1 17 VAL HG21 H -3.088 11.679 5.300 1.00 . A A . 17 VAL HG21 1 1
12 11609 1 1 17 VAL HG22 H -2.354 13.264 5.544 1.00 . A A . 17 VAL HG22 1 1
12 11610 1 1 17 VAL HG23 H -4.109 13.093 5.564 1.00 . A A . 17 VAL HG23 1 1
12 11611 1 1 17 VAL N N -2.257 10.757 3.156 1.00 . A A . 17 VAL N 1 1
12 11612 1 1 17 VAL O O -2.752 12.821 0.832 1.00 . A A . 17 VAL O 1 1
12 11613 1 1 18 PRO C C -5.188 12.657 -1.149 1.00 . A A . 18 PRO C 1 1
12 11614 1 1 18 PRO CA C -4.485 11.351 -0.795 1.00 . A A . 18 PRO CA 1 1
12 11615 1 1 18 PRO CB C -5.361 10.153 -1.172 1.00 . A A . 18 PRO CB 1 1
12 11616 1 1 18 PRO CD C -5.150 10.130 1.209 1.00 . A A . 18 PRO CD 1 1
12 11617 1 1 18 PRO CG C -6.091 9.808 0.080 1.00 . A A . 18 PRO CG 1 1
12 11618 1 1 18 PRO HA H -3.546 11.293 -1.326 1.00 . A A . 18 PRO HA 1 1
12 11619 1 1 18 PRO HB2 H -6.043 10.437 -1.962 1.00 . A A . 18 PRO HB2 1 1
12 11620 1 1 18 PRO HB3 H -4.738 9.337 -1.504 1.00 . A A . 18 PRO HB3 1 1
12 11621 1 1 18 PRO HD2 H -5.700 10.488 2.067 1.00 . A A . 18 PRO HD2 1 1
12 11622 1 1 18 PRO HD3 H -4.563 9.262 1.469 1.00 . A A . 18 PRO HD3 1 1
12 11623 1 1 18 PRO HG2 H -6.988 10.403 0.158 1.00 . A A . 18 PRO HG2 1 1
12 11624 1 1 18 PRO HG3 H -6.334 8.756 0.084 1.00 . A A . 18 PRO HG3 1 1
12 11625 1 1 18 PRO N N -4.298 11.193 0.650 1.00 . A A . 18 PRO N 1 1
12 11626 1 1 18 PRO O O -6.367 12.839 -0.849 1.00 . A A . 18 PRO O 1 1
12 11627 1 1 19 GLN C C -6.119 14.676 -3.216 1.00 . A A . 19 GLN C 1 1
12 11628 1 1 19 GLN CA C -5.010 14.852 -2.184 1.00 . A A . 19 GLN CA 1 1
12 11629 1 1 19 GLN CB C -3.910 15.753 -2.749 1.00 . A A . 19 GLN CB 1 1
12 11630 1 1 19 GLN CD C -2.071 15.519 -1.033 1.00 . A A . 19 GLN CD 1 1
12 11631 1 1 19 GLN CG C -3.081 16.445 -1.680 1.00 . A A . 19 GLN CG 1 1
12 11632 1 1 19 GLN H H -3.521 13.359 -2.001 1.00 . A A . 19 GLN H 1 1
12 11633 1 1 19 GLN HA H -5.426 15.318 -1.303 1.00 . A A . 19 GLN HA 1 1
12 11634 1 1 19 GLN HB2 H -3.247 15.154 -3.356 1.00 . A A . 19 GLN HB2 1 1
12 11635 1 1 19 GLN HB3 H -4.365 16.512 -3.368 1.00 . A A . 19 GLN HB3 1 1
12 11636 1 1 19 GLN HE21 H -2.031 16.658 0.596 1.00 . A A . 19 GLN HE21 1 1
12 11637 1 1 19 GLN HE22 H -1.009 15.266 0.629 1.00 . A A . 19 GLN HE22 1 1
12 11638 1 1 19 GLN HG2 H -2.551 17.271 -2.131 1.00 . A A . 19 GLN HG2 1 1
12 11639 1 1 19 GLN HG3 H -3.745 16.820 -0.915 1.00 . A A . 19 GLN HG3 1 1
12 11640 1 1 19 GLN N N -4.456 13.563 -1.790 1.00 . A A . 19 GLN N 1 1
12 11641 1 1 19 GLN NE2 N -1.661 15.847 0.187 1.00 . A A . 19 GLN NE2 1 1
12 11642 1 1 19 GLN O O -7.119 15.392 -3.194 1.00 . A A . 19 GLN O 1 1
12 11643 1 1 19 GLN OE1 O -1.662 14.518 -1.623 1.00 . A A . 19 GLN OE1 1 1
12 11644 1 1 20 GLU C C -7.363 11.989 -5.124 1.00 . A A . 20 GLU C 1 1
12 11645 1 1 20 GLU CA C -6.919 13.449 -5.159 1.00 . A A . 20 GLU CA 1 1
12 11646 1 1 20 GLU CB C -6.345 13.786 -6.536 1.00 . A A . 20 GLU CB 1 1
12 11647 1 1 20 GLU CD C -7.721 15.832 -7.083 1.00 . A A . 20 GLU CD 1 1
12 11648 1 1 20 GLU CG C -6.332 15.274 -6.842 1.00 . A A . 20 GLU CG 1 1
12 11649 1 1 20 GLU H H -5.116 13.179 -4.084 1.00 . A A . 20 GLU H 1 1
12 11650 1 1 20 GLU HA H -7.777 14.077 -4.973 1.00 . A A . 20 GLU HA 1 1
12 11651 1 1 20 GLU HB2 H -5.330 13.419 -6.589 1.00 . A A . 20 GLU HB2 1 1
12 11652 1 1 20 GLU HB3 H -6.937 13.290 -7.291 1.00 . A A . 20 GLU HB3 1 1
12 11653 1 1 20 GLU HG2 H -5.891 15.797 -6.007 1.00 . A A . 20 GLU HG2 1 1
12 11654 1 1 20 GLU HG3 H -5.734 15.442 -7.726 1.00 . A A . 20 GLU HG3 1 1
12 11655 1 1 20 GLU N N -5.934 13.717 -4.118 1.00 . A A . 20 GLU N 1 1
12 11656 1 1 20 GLU O O -6.652 11.125 -4.611 1.00 . A A . 20 GLU O 1 1
12 11657 1 1 20 GLU OE1 O -8.407 16.163 -6.093 1.00 . A A . 20 GLU OE1 1 1
12 11658 1 1 20 GLU OE2 O -8.123 15.938 -8.261 1.00 . A A . 20 GLU OE2 1 1
12 11659 1 1 21 ASN C C -8.009 9.363 -6.116 1.00 . A A . 21 ASN C 1 1
12 11660 1 1 21 ASN CA C -9.082 10.367 -5.705 1.00 . A A . 21 ASN CA 1 1
12 11661 1 1 21 ASN CB C -10.266 10.289 -6.672 1.00 . A A . 21 ASN CB 1 1
12 11662 1 1 21 ASN CG C -11.385 11.239 -6.293 1.00 . A A . 21 ASN CG 1 1
12 11663 1 1 21 ASN H H -9.064 12.452 -6.067 1.00 . A A . 21 ASN H 1 1
12 11664 1 1 21 ASN HA H -9.425 10.124 -4.711 1.00 . A A . 21 ASN HA 1 1
12 11665 1 1 21 ASN HB2 H -9.927 10.541 -7.666 1.00 . A A . 21 ASN HB2 1 1
12 11666 1 1 21 ASN HB3 H -10.657 9.283 -6.673 1.00 . A A . 21 ASN HB3 1 1
12 11667 1 1 21 ASN HD21 H -12.730 9.797 -6.551 1.00 . A A . 21 ASN HD21 1 1
12 11668 1 1 21 ASN HD22 H -13.358 11.331 -6.063 1.00 . A A . 21 ASN HD22 1 1
12 11669 1 1 21 ASN N N -8.543 11.722 -5.674 1.00 . A A . 21 ASN N 1 1
12 11670 1 1 21 ASN ND2 N -12.615 10.739 -6.303 1.00 . A A . 21 ASN ND2 1 1
12 11671 1 1 21 ASN O O -7.799 8.355 -5.442 1.00 . A A . 21 ASN O 1 1
12 11672 1 1 21 ASN OD1 O -11.147 12.410 -5.994 1.00 . A A . 21 ASN OD1 1 1
12 11673 1 1 22 GLU C C -5.471 8.183 -6.573 1.00 . A A . 22 GLU C 1 1
12 11674 1 1 22 GLU CA C -6.282 8.770 -7.724 1.00 . A A . 22 GLU CA 1 1
12 11675 1 1 22 GLU CB C -5.358 9.534 -8.675 1.00 . A A . 22 GLU CB 1 1
12 11676 1 1 22 GLU CD C -6.671 11.525 -9.509 1.00 . A A . 22 GLU CD 1 1
12 11677 1 1 22 GLU CG C -6.084 10.169 -9.850 1.00 . A A . 22 GLU CG 1 1
12 11678 1 1 22 GLU H H -7.547 10.468 -7.718 1.00 . A A . 22 GLU H 1 1
12 11679 1 1 22 GLU HA H -6.753 7.964 -8.265 1.00 . A A . 22 GLU HA 1 1
12 11680 1 1 22 GLU HB2 H -4.858 10.315 -8.122 1.00 . A A . 22 GLU HB2 1 1
12 11681 1 1 22 GLU HB3 H -4.618 8.851 -9.064 1.00 . A A . 22 GLU HB3 1 1
12 11682 1 1 22 GLU HG2 H -5.387 10.290 -10.665 1.00 . A A . 22 GLU HG2 1 1
12 11683 1 1 22 GLU HG3 H -6.885 9.514 -10.158 1.00 . A A . 22 GLU HG3 1 1
12 11684 1 1 22 GLU N N -7.333 9.648 -7.224 1.00 . A A . 22 GLU N 1 1
12 11685 1 1 22 GLU O O -5.235 6.975 -6.518 1.00 . A A . 22 GLU O 1 1
12 11686 1 1 22 GLU OE1 O -5.934 12.530 -9.597 1.00 . A A . 22 GLU OE1 1 1
12 11687 1 1 22 GLU OE2 O -7.867 11.581 -9.154 1.00 . A A . 22 GLU OE2 1 1
12 11688 1 1 23 ASP C C -5.085 7.705 -3.596 1.00 . A A . 23 ASP C 1 1
12 11689 1 1 23 ASP CA C -4.262 8.612 -4.505 1.00 . A A . 23 ASP CA 1 1
12 11690 1 1 23 ASP CB C -3.760 9.824 -3.718 1.00 . A A . 23 ASP CB 1 1
12 11691 1 1 23 ASP CG C -2.802 10.681 -4.523 1.00 . A A . 23 ASP CG 1 1
12 11692 1 1 23 ASP H H -5.266 9.995 -5.755 1.00 . A A . 23 ASP H 1 1
12 11693 1 1 23 ASP HA H -3.412 8.057 -4.872 1.00 . A A . 23 ASP HA 1 1
12 11694 1 1 23 ASP HB2 H -4.605 10.434 -3.431 1.00 . A A . 23 ASP HB2 1 1
12 11695 1 1 23 ASP HB3 H -3.250 9.482 -2.830 1.00 . A A . 23 ASP HB3 1 1
12 11696 1 1 23 ASP N N -5.046 9.045 -5.656 1.00 . A A . 23 ASP N 1 1
12 11697 1 1 23 ASP O O -6.312 7.657 -3.695 1.00 . A A . 23 ASP O 1 1
12 11698 1 1 23 ASP OD1 O -3.274 11.601 -5.224 1.00 . A A . 23 ASP OD1 1 1
12 11699 1 1 23 ASP OD2 O -1.581 10.433 -4.451 1.00 . A A . 23 ASP OD2 1 1
12 11700 1 1 24 LEU C C -4.818 6.495 -0.338 1.00 . A A . 24 LEU C 1 1
12 11701 1 1 24 LEU CA C -5.071 6.080 -1.784 1.00 . A A . 24 LEU CA 1 1
12 11702 1 1 24 LEU CB C -4.588 4.646 -2.006 1.00 . A A . 24 LEU CB 1 1
12 11703 1 1 24 LEU CD1 C -6.247 3.337 -0.657 1.00 . A A . 24 LEU CD1 1 1
12 11704 1 1 24 LEU CD2 C -3.950 2.424 -1.037 1.00 . A A . 24 LEU CD2 1 1
12 11705 1 1 24 LEU CG C -4.777 3.684 -0.832 1.00 . A A . 24 LEU CG 1 1
12 11706 1 1 24 LEU H H -3.427 7.068 -2.679 1.00 . A A . 24 LEU H 1 1
12 11707 1 1 24 LEU HA H -6.132 6.129 -1.979 1.00 . A A . 24 LEU HA 1 1
12 11708 1 1 24 LEU HB2 H -5.125 4.244 -2.852 1.00 . A A . 24 LEU HB2 1 1
12 11709 1 1 24 LEU HB3 H -3.533 4.685 -2.237 1.00 . A A . 24 LEU HB3 1 1
12 11710 1 1 24 LEU HD11 H -6.335 2.372 -0.183 1.00 . A A . 24 LEU HD11 1 1
12 11711 1 1 24 LEU HD12 H -6.727 3.308 -1.624 1.00 . A A . 24 LEU HD12 1 1
12 11712 1 1 24 LEU HD13 H -6.723 4.086 -0.042 1.00 . A A . 24 LEU HD13 1 1
12 11713 1 1 24 LEU HD21 H -3.002 2.684 -1.485 1.00 . A A . 24 LEU HD21 1 1
12 11714 1 1 24 LEU HD22 H -4.482 1.746 -1.689 1.00 . A A . 24 LEU HD22 1 1
12 11715 1 1 24 LEU HD23 H -3.778 1.947 -0.083 1.00 . A A . 24 LEU HD23 1 1
12 11716 1 1 24 LEU HG H -4.438 4.164 0.076 1.00 . A A . 24 LEU HG 1 1
12 11717 1 1 24 LEU N N -4.403 6.987 -2.711 1.00 . A A . 24 LEU N 1 1
12 11718 1 1 24 LEU O O -3.726 6.945 0.006 1.00 . A A . 24 LEU O 1 1
12 11719 1 1 25 GLU C C -5.465 5.461 2.769 1.00 . A A . 25 GLU C 1 1
12 11720 1 1 25 GLU CA C -5.722 6.698 1.913 1.00 . A A . 25 GLU CA 1 1
12 11721 1 1 25 GLU CB C -6.993 7.405 2.386 1.00 . A A . 25 GLU CB 1 1
12 11722 1 1 25 GLU CD C -7.872 9.419 3.632 1.00 . A A . 25 GLU CD 1 1
12 11723 1 1 25 GLU CG C -6.754 8.403 3.507 1.00 . A A . 25 GLU CG 1 1
12 11724 1 1 25 GLU H H -6.682 5.976 0.169 1.00 . A A . 25 GLU H 1 1
12 11725 1 1 25 GLU HA H -4.886 7.373 2.017 1.00 . A A . 25 GLU HA 1 1
12 11726 1 1 25 GLU HB2 H -7.431 7.931 1.550 1.00 . A A . 25 GLU HB2 1 1
12 11727 1 1 25 GLU HB3 H -7.694 6.662 2.738 1.00 . A A . 25 GLU HB3 1 1
12 11728 1 1 25 GLU HG2 H -6.671 7.864 4.439 1.00 . A A . 25 GLU HG2 1 1
12 11729 1 1 25 GLU HG3 H -5.830 8.927 3.313 1.00 . A A . 25 GLU HG3 1 1
12 11730 1 1 25 GLU N N -5.835 6.340 0.504 1.00 . A A . 25 GLU N 1 1
12 11731 1 1 25 GLU O O -6.312 4.573 2.864 1.00 . A A . 25 GLU O 1 1
12 11732 1 1 25 GLU OE1 O -8.972 9.039 4.085 1.00 . A A . 25 GLU OE1 1 1
12 11733 1 1 25 GLU OE2 O -7.647 10.595 3.277 1.00 . A A . 25 GLU OE2 1 1
12 11734 1 1 26 MET C C -3.502 4.764 5.626 1.00 . A A . 26 MET C 1 1
12 11735 1 1 26 MET CA C -3.924 4.285 4.240 1.00 . A A . 26 MET CA 1 1
12 11736 1 1 26 MET CB C -2.790 3.484 3.598 1.00 . A A . 26 MET CB 1 1
12 11737 1 1 26 MET CE C 0.916 4.415 2.109 1.00 . A A . 26 MET CE 1 1
12 11738 1 1 26 MET CG C -1.725 4.352 2.947 1.00 . A A . 26 MET CG 1 1
12 11739 1 1 26 MET H H -3.658 6.151 3.276 1.00 . A A . 26 MET H 1 1
12 11740 1 1 26 MET HA H -4.790 3.649 4.339 1.00 . A A . 26 MET HA 1 1
12 11741 1 1 26 MET HB2 H -2.317 2.880 4.357 1.00 . A A . 26 MET HB2 1 1
12 11742 1 1 26 MET HB3 H -3.206 2.836 2.841 1.00 . A A . 26 MET HB3 1 1
12 11743 1 1 26 MET HE1 H 0.669 5.437 1.864 1.00 . A A . 26 MET HE1 1 1
12 11744 1 1 26 MET HE2 H 1.292 4.368 3.121 1.00 . A A . 26 MET HE2 1 1
12 11745 1 1 26 MET HE3 H 1.672 4.053 1.427 1.00 . A A . 26 MET HE3 1 1
12 11746 1 1 26 MET HG2 H -2.208 5.069 2.301 1.00 . A A . 26 MET HG2 1 1
12 11747 1 1 26 MET HG3 H -1.185 4.876 3.723 1.00 . A A . 26 MET HG3 1 1
12 11748 1 1 26 MET N N -4.292 5.412 3.391 1.00 . A A . 26 MET N 1 1
12 11749 1 1 26 MET O O -3.044 5.895 5.789 1.00 . A A . 26 MET O 1 1
12 11750 1 1 26 MET SD S -0.550 3.395 1.970 1.00 . A A . 26 MET SD 1 1
12 11751 1 1 27 ARG C C -2.178 3.325 8.495 1.00 . A A . 27 ARG C 1 1
12 11752 1 1 27 ARG CA C -3.298 4.231 7.991 1.00 . A A . 27 ARG CA 1 1
12 11753 1 1 27 ARG CB C -4.517 4.111 8.908 1.00 . A A . 27 ARG CB 1 1
12 11754 1 1 27 ARG CD C -6.391 5.234 7.666 1.00 . A A . 27 ARG CD 1 1
12 11755 1 1 27 ARG CG C -5.443 5.315 8.852 1.00 . A A . 27 ARG CG 1 1
12 11756 1 1 27 ARG CZ C -8.452 4.334 8.658 1.00 . A A . 27 ARG CZ 1 1
12 11757 1 1 27 ARG H H -4.031 3.009 6.427 1.00 . A A . 27 ARG H 1 1
12 11758 1 1 27 ARG HA H -2.950 5.253 8.002 1.00 . A A . 27 ARG HA 1 1
12 11759 1 1 27 ARG HB2 H -5.083 3.236 8.622 1.00 . A A . 27 ARG HB2 1 1
12 11760 1 1 27 ARG HB3 H -4.177 3.993 9.925 1.00 . A A . 27 ARG HB3 1 1
12 11761 1 1 27 ARG HD2 H -6.880 6.190 7.547 1.00 . A A . 27 ARG HD2 1 1
12 11762 1 1 27 ARG HD3 H -5.818 5.010 6.779 1.00 . A A . 27 ARG HD3 1 1
12 11763 1 1 27 ARG HE H -7.306 3.370 7.341 1.00 . A A . 27 ARG HE 1 1
12 11764 1 1 27 ARG HG2 H -6.024 5.354 9.761 1.00 . A A . 27 ARG HG2 1 1
12 11765 1 1 27 ARG HG3 H -4.846 6.212 8.764 1.00 . A A . 27 ARG HG3 1 1
12 11766 1 1 27 ARG HH11 H -7.954 6.192 9.274 1.00 . A A . 27 ARG HH11 1 1
12 11767 1 1 27 ARG HH12 H -9.405 5.546 9.966 1.00 . A A . 27 ARG HH12 1 1
12 11768 1 1 27 ARG HH21 H -9.214 2.508 8.245 1.00 . A A . 27 ARG HH21 1 1
12 11769 1 1 27 ARG HH22 H -10.120 3.450 9.381 1.00 . A A . 27 ARG HH22 1 1
12 11770 1 1 27 ARG N N -3.661 3.896 6.620 1.00 . A A . 27 ARG N 1 1
12 11771 1 1 27 ARG NE N -7.408 4.202 7.848 1.00 . A A . 27 ARG NE 1 1
12 11772 1 1 27 ARG NH1 N -8.617 5.448 9.357 1.00 . A A . 27 ARG NH1 1 1
12 11773 1 1 27 ARG NH2 N -9.335 3.349 8.771 1.00 . A A . 27 ARG NH2 1 1
12 11774 1 1 27 ARG O O -1.957 2.227 7.983 1.00 . A A . 27 ARG O 1 1
12 11775 1 1 28 PRO C C -0.825 1.814 10.886 1.00 . A A . 28 PRO C 1 1
12 11776 1 1 28 PRO CA C -0.346 3.041 10.118 1.00 . A A . 28 PRO CA 1 1
12 11777 1 1 28 PRO CB C 0.298 4.052 11.070 1.00 . A A . 28 PRO CB 1 1
12 11778 1 1 28 PRO CD C -1.663 5.093 10.183 1.00 . A A . 28 PRO CD 1 1
12 11779 1 1 28 PRO CG C -0.798 5.003 11.409 1.00 . A A . 28 PRO CG 1 1
12 11780 1 1 28 PRO HA H 0.374 2.738 9.371 1.00 . A A . 28 PRO HA 1 1
12 11781 1 1 28 PRO HB2 H 0.663 3.539 11.949 1.00 . A A . 28 PRO HB2 1 1
12 11782 1 1 28 PRO HB3 H 1.114 4.552 10.572 1.00 . A A . 28 PRO HB3 1 1
12 11783 1 1 28 PRO HD2 H -2.698 5.223 10.460 1.00 . A A . 28 PRO HD2 1 1
12 11784 1 1 28 PRO HD3 H -1.335 5.903 9.548 1.00 . A A . 28 PRO HD3 1 1
12 11785 1 1 28 PRO HG2 H -1.368 4.624 12.243 1.00 . A A . 28 PRO HG2 1 1
12 11786 1 1 28 PRO HG3 H -0.382 5.971 11.646 1.00 . A A . 28 PRO HG3 1 1
12 11787 1 1 28 PRO N N -1.454 3.793 9.522 1.00 . A A . 28 PRO N 1 1
12 11788 1 1 28 PRO O O -1.313 1.925 12.010 1.00 . A A . 28 PRO O 1 1
12 11789 1 1 29 GLY C C -1.999 -1.428 10.027 1.00 . A A . 29 GLY C 1 1
12 11790 1 1 29 GLY CA C -1.104 -0.588 10.915 1.00 . A A . 29 GLY CA 1 1
12 11791 1 1 29 GLY H H -0.285 0.615 9.377 1.00 . A A . 29 GLY H 1 1
12 11792 1 1 29 GLY HA2 H -0.228 -1.164 11.175 1.00 . A A . 29 GLY HA2 1 1
12 11793 1 1 29 GLY HA3 H -1.642 -0.342 11.819 1.00 . A A . 29 GLY HA3 1 1
12 11794 1 1 29 GLY N N -0.681 0.643 10.273 1.00 . A A . 29 GLY N 1 1
12 11795 1 1 29 GLY O O -2.225 -2.607 10.299 1.00 . A A . 29 GLY O 1 1
12 11796 1 1 30 ASP C C -2.579 -2.369 7.055 1.00 . A A . 30 ASP C 1 1
12 11797 1 1 30 ASP CA C -3.388 -1.520 8.031 1.00 . A A . 30 ASP CA 1 1
12 11798 1 1 30 ASP CB C -4.252 -0.520 7.260 1.00 . A A . 30 ASP CB 1 1
12 11799 1 1 30 ASP CG C -5.564 -0.228 7.960 1.00 . A A . 30 ASP CG 1 1
12 11800 1 1 30 ASP H H -2.294 0.122 8.799 1.00 . A A . 30 ASP H 1 1
12 11801 1 1 30 ASP HA H -4.032 -2.169 8.605 1.00 . A A . 30 ASP HA 1 1
12 11802 1 1 30 ASP HB2 H -3.708 0.408 7.154 1.00 . A A . 30 ASP HB2 1 1
12 11803 1 1 30 ASP HB3 H -4.468 -0.920 6.281 1.00 . A A . 30 ASP HB3 1 1
12 11804 1 1 30 ASP N N -2.512 -0.820 8.962 1.00 . A A . 30 ASP N 1 1
12 11805 1 1 30 ASP O O -1.355 -2.247 6.980 1.00 . A A . 30 ASP O 1 1
12 11806 1 1 30 ASP OD1 O -5.564 -0.130 9.206 1.00 . A A . 30 ASP OD1 1 1
12 11807 1 1 30 ASP OD2 O -6.592 -0.096 7.263 1.00 . A A . 30 ASP OD2 1 1
12 11808 1 1 31 ILE C C -2.942 -3.673 3.915 1.00 . A A . 31 ILE C 1 1
12 11809 1 1 31 ILE CA C -2.613 -4.096 5.343 1.00 . A A . 31 ILE CA 1 1
12 11810 1 1 31 ILE CB C -3.023 -5.568 5.537 1.00 . A A . 31 ILE CB 1 1
12 11811 1 1 31 ILE CD1 C -1.250 -5.955 7.322 1.00 . A A . 31 ILE CD1 1 1
12 11812 1 1 31 ILE CG1 C -2.719 -6.020 6.967 1.00 . A A . 31 ILE CG1 1 1
12 11813 1 1 31 ILE CG2 C -2.306 -6.455 4.531 1.00 . A A . 31 ILE CG2 1 1
12 11814 1 1 31 ILE H H -4.241 -3.277 6.419 1.00 . A A . 31 ILE H 1 1
12 11815 1 1 31 ILE HA H -1.546 -4.018 5.493 1.00 . A A . 31 ILE HA 1 1
12 11816 1 1 31 ILE HB H -4.085 -5.649 5.360 1.00 . A A . 31 ILE HB 1 1
12 11817 1 1 31 ILE HD11 H -0.951 -4.922 7.428 1.00 . A A . 31 ILE HD11 1 1
12 11818 1 1 31 ILE HD12 H -1.080 -6.478 8.251 1.00 . A A . 31 ILE HD12 1 1
12 11819 1 1 31 ILE HD13 H -0.670 -6.418 6.537 1.00 . A A . 31 ILE HD13 1 1
12 11820 1 1 31 ILE HG12 H -3.255 -5.390 7.659 1.00 . A A . 31 ILE HG12 1 1
12 11821 1 1 31 ILE HG13 H -3.046 -7.042 7.090 1.00 . A A . 31 ILE HG13 1 1
12 11822 1 1 31 ILE HG21 H -1.541 -5.882 4.028 1.00 . A A . 31 ILE HG21 1 1
12 11823 1 1 31 ILE HG22 H -1.850 -7.287 5.047 1.00 . A A . 31 ILE HG22 1 1
12 11824 1 1 31 ILE HG23 H -3.015 -6.824 3.806 1.00 . A A . 31 ILE HG23 1 1
12 11825 1 1 31 ILE N N -3.268 -3.227 6.313 1.00 . A A . 31 ILE N 1 1
12 11826 1 1 31 ILE O O -4.077 -3.304 3.612 1.00 . A A . 31 ILE O 1 1
12 11827 1 1 32 ILE C C -1.614 -4.446 0.711 1.00 . A A . 32 ILE C 1 1
12 11828 1 1 32 ILE CA C -2.126 -3.355 1.645 1.00 . A A . 32 ILE CA 1 1
12 11829 1 1 32 ILE CB C -1.406 -2.034 1.317 1.00 . A A . 32 ILE CB 1 1
12 11830 1 1 32 ILE CD1 C -1.189 -0.749 3.503 1.00 . A A . 32 ILE CD1 1 1
12 11831 1 1 32 ILE CG1 C -1.940 -0.903 2.199 1.00 . A A . 32 ILE CG1 1 1
12 11832 1 1 32 ILE CG2 C -1.575 -1.690 -0.155 1.00 . A A . 32 ILE CG2 1 1
12 11833 1 1 32 ILE H H -1.060 -4.031 3.344 1.00 . A A . 32 ILE H 1 1
12 11834 1 1 32 ILE HA H -3.184 -3.217 1.474 1.00 . A A . 32 ILE HA 1 1
12 11835 1 1 32 ILE HB H -0.352 -2.166 1.512 1.00 . A A . 32 ILE HB 1 1
12 11836 1 1 32 ILE HD11 H -1.016 0.299 3.698 1.00 . A A . 32 ILE HD11 1 1
12 11837 1 1 32 ILE HD12 H -1.772 -1.174 4.307 1.00 . A A . 32 ILE HD12 1 1
12 11838 1 1 32 ILE HD13 H -0.241 -1.262 3.436 1.00 . A A . 32 ILE HD13 1 1
12 11839 1 1 32 ILE HG12 H -1.866 0.029 1.662 1.00 . A A . 32 ILE HG12 1 1
12 11840 1 1 32 ILE HG13 H -2.976 -1.099 2.433 1.00 . A A . 32 ILE HG13 1 1
12 11841 1 1 32 ILE HG21 H -0.936 -2.326 -0.749 1.00 . A A . 32 ILE HG21 1 1
12 11842 1 1 32 ILE HG22 H -2.604 -1.844 -0.444 1.00 . A A . 32 ILE HG22 1 1
12 11843 1 1 32 ILE HG23 H -1.306 -0.657 -0.317 1.00 . A A . 32 ILE HG23 1 1
12 11844 1 1 32 ILE N N -1.942 -3.729 3.042 1.00 . A A . 32 ILE N 1 1
12 11845 1 1 32 ILE O O -0.484 -4.917 0.848 1.00 . A A . 32 ILE O 1 1
12 11846 1 1 33 THR C C -1.432 -5.276 -2.437 1.00 . A A . 33 THR C 1 1
12 11847 1 1 33 THR CA C -2.085 -5.880 -1.199 1.00 . A A . 33 THR CA 1 1
12 11848 1 1 33 THR CB C -3.312 -6.706 -1.630 1.00 . A A . 33 THR CB 1 1
12 11849 1 1 33 THR CG2 C -2.890 -7.897 -2.477 1.00 . A A . 33 THR CG2 1 1
12 11850 1 1 33 THR H H -3.340 -4.431 -0.298 1.00 . A A . 33 THR H 1 1
12 11851 1 1 33 THR HA H -1.381 -6.543 -0.719 1.00 . A A . 33 THR HA 1 1
12 11852 1 1 33 THR HB H -3.962 -6.076 -2.220 1.00 . A A . 33 THR HB 1 1
12 11853 1 1 33 THR HG1 H -3.517 -6.964 0.314 1.00 . A A . 33 THR HG1 1 1
12 11854 1 1 33 THR HG21 H -3.262 -8.807 -2.030 1.00 . A A . 33 THR HG21 1 1
12 11855 1 1 33 THR HG22 H -1.813 -7.937 -2.532 1.00 . A A . 33 THR HG22 1 1
12 11856 1 1 33 THR HG23 H -3.297 -7.793 -3.472 1.00 . A A . 33 THR HG23 1 1
12 11857 1 1 33 THR N N -2.453 -4.844 -0.241 1.00 . A A . 33 THR N 1 1
12 11858 1 1 33 THR O O -2.110 -4.713 -3.297 1.00 . A A . 33 THR O 1 1
12 11859 1 1 33 THR OG1 O -4.025 -7.164 -0.476 1.00 . A A . 33 THR OG1 1 1
12 11860 1 1 34 LEU C C 0.157 -5.491 -4.964 1.00 . A A . 34 LEU C 1 1
12 11861 1 1 34 LEU CA C 0.634 -4.865 -3.657 1.00 . A A . 34 LEU CA 1 1
12 11862 1 1 34 LEU CB C 2.131 -5.119 -3.473 1.00 . A A . 34 LEU CB 1 1
12 11863 1 1 34 LEU CD1 C 3.048 -2.822 -3.882 1.00 . A A . 34 LEU CD1 1 1
12 11864 1 1 34 LEU CD2 C 4.482 -4.830 -4.294 1.00 . A A . 34 LEU CD2 1 1
12 11865 1 1 34 LEU CG C 3.066 -4.273 -4.338 1.00 . A A . 34 LEU CG 1 1
12 11866 1 1 34 LEU H H 0.373 -5.857 -1.806 1.00 . A A . 34 LEU H 1 1
12 11867 1 1 34 LEU HA H 0.460 -3.800 -3.697 1.00 . A A . 34 LEU HA 1 1
12 11868 1 1 34 LEU HB2 H 2.374 -4.928 -2.439 1.00 . A A . 34 LEU HB2 1 1
12 11869 1 1 34 LEU HB3 H 2.319 -6.159 -3.699 1.00 . A A . 34 LEU HB3 1 1
12 11870 1 1 34 LEU HD11 H 3.987 -2.354 -4.136 1.00 . A A . 34 LEU HD11 1 1
12 11871 1 1 34 LEU HD12 H 2.904 -2.783 -2.812 1.00 . A A . 34 LEU HD12 1 1
12 11872 1 1 34 LEU HD13 H 2.240 -2.301 -4.373 1.00 . A A . 34 LEU HD13 1 1
12 11873 1 1 34 LEU HD21 H 4.733 -5.249 -5.258 1.00 . A A . 34 LEU HD21 1 1
12 11874 1 1 34 LEU HD22 H 4.542 -5.601 -3.540 1.00 . A A . 34 LEU HD22 1 1
12 11875 1 1 34 LEU HD23 H 5.174 -4.036 -4.056 1.00 . A A . 34 LEU HD23 1 1
12 11876 1 1 34 LEU HG H 2.725 -4.304 -5.363 1.00 . A A . 34 LEU HG 1 1
12 11877 1 1 34 LEU N N -0.112 -5.398 -2.522 1.00 . A A . 34 LEU N 1 1
12 11878 1 1 34 LEU O O 0.396 -6.671 -5.224 1.00 . A A . 34 LEU O 1 1
12 11879 1 1 35 LEU C C -0.085 -4.776 -8.203 1.00 . A A . 35 LEU C 1 1
12 11880 1 1 35 LEU CA C -1.025 -5.166 -7.067 1.00 . A A . 35 LEU CA 1 1
12 11881 1 1 35 LEU CB C -2.421 -4.597 -7.326 1.00 . A A . 35 LEU CB 1 1
12 11882 1 1 35 LEU CD1 C -4.715 -4.037 -6.485 1.00 . A A . 35 LEU CD1 1 1
12 11883 1 1 35 LEU CD2 C -3.825 -6.361 -6.229 1.00 . A A . 35 LEU CD2 1 1
12 11884 1 1 35 LEU CG C -3.472 -4.881 -6.252 1.00 . A A . 35 LEU CG 1 1
12 11885 1 1 35 LEU H H -0.676 -3.762 -5.523 1.00 . A A . 35 LEU H 1 1
12 11886 1 1 35 LEU HA H -1.087 -6.243 -7.021 1.00 . A A . 35 LEU HA 1 1
12 11887 1 1 35 LEU HB2 H -2.329 -3.526 -7.423 1.00 . A A . 35 LEU HB2 1 1
12 11888 1 1 35 LEU HB3 H -2.779 -5.012 -8.258 1.00 . A A . 35 LEU HB3 1 1
12 11889 1 1 35 LEU HD11 H -4.776 -3.766 -7.529 1.00 . A A . 35 LEU HD11 1 1
12 11890 1 1 35 LEU HD12 H -4.661 -3.142 -5.884 1.00 . A A . 35 LEU HD12 1 1
12 11891 1 1 35 LEU HD13 H -5.592 -4.604 -6.208 1.00 . A A . 35 LEU HD13 1 1
12 11892 1 1 35 LEU HD21 H -3.360 -6.829 -5.374 1.00 . A A . 35 LEU HD21 1 1
12 11893 1 1 35 LEU HD22 H -3.468 -6.830 -7.135 1.00 . A A . 35 LEU HD22 1 1
12 11894 1 1 35 LEU HD23 H -4.897 -6.474 -6.163 1.00 . A A . 35 LEU HD23 1 1
12 11895 1 1 35 LEU HG H -3.068 -4.618 -5.284 1.00 . A A . 35 LEU HG 1 1
12 11896 1 1 35 LEU N N -0.516 -4.692 -5.785 1.00 . A A . 35 LEU N 1 1
12 11897 1 1 35 LEU O O 0.387 -5.631 -8.951 1.00 . A A . 35 LEU O 1 1
12 11898 1 1 36 GLU C C 2.353 -2.418 -8.770 1.00 . A A . 36 GLU C 1 1
12 11899 1 1 36 GLU CA C 1.066 -2.977 -9.370 1.00 . A A . 36 GLU CA 1 1
12 11900 1 1 36 GLU CB C 0.361 -1.895 -10.190 1.00 . A A . 36 GLU CB 1 1
12 11901 1 1 36 GLU CD C 0.006 -0.882 -12.476 1.00 . A A . 36 GLU CD 1 1
12 11902 1 1 36 GLU CG C 0.871 -1.782 -11.616 1.00 . A A . 36 GLU CG 1 1
12 11903 1 1 36 GLU H H -0.226 -2.846 -7.698 1.00 . A A . 36 GLU H 1 1
12 11904 1 1 36 GLU HA H 1.315 -3.803 -10.019 1.00 . A A . 36 GLU HA 1 1
12 11905 1 1 36 GLU HB2 H -0.696 -2.117 -10.223 1.00 . A A . 36 GLU HB2 1 1
12 11906 1 1 36 GLU HB3 H 0.503 -0.942 -9.702 1.00 . A A . 36 GLU HB3 1 1
12 11907 1 1 36 GLU HG2 H 1.873 -1.380 -11.596 1.00 . A A . 36 GLU HG2 1 1
12 11908 1 1 36 GLU HG3 H 0.890 -2.768 -12.057 1.00 . A A . 36 GLU HG3 1 1
12 11909 1 1 36 GLU N N 0.182 -3.480 -8.325 1.00 . A A . 36 GLU N 1 1
12 11910 1 1 36 GLU O O 2.344 -1.377 -8.114 1.00 . A A . 36 GLU O 1 1
12 11911 1 1 36 GLU OE1 O -0.471 0.151 -11.962 1.00 . A A . 36 GLU OE1 1 1
12 11912 1 1 36 GLU OE2 O -0.194 -1.211 -13.664 1.00 . A A . 36 GLU OE2 1 1
12 11913 1 1 37 ASP C C 5.656 -2.206 -9.615 1.00 . A A . 37 ASP C 1 1
12 11914 1 1 37 ASP CA C 4.755 -2.692 -8.485 1.00 . A A . 37 ASP CA 1 1
12 11915 1 1 37 ASP CB C 5.431 -3.841 -7.735 1.00 . A A . 37 ASP CB 1 1
12 11916 1 1 37 ASP CG C 6.487 -3.355 -6.761 1.00 . A A . 37 ASP CG 1 1
12 11917 1 1 37 ASP H H 3.402 -3.940 -9.532 1.00 . A A . 37 ASP H 1 1
12 11918 1 1 37 ASP HA H 4.587 -1.876 -7.798 1.00 . A A . 37 ASP HA 1 1
12 11919 1 1 37 ASP HB2 H 4.683 -4.391 -7.181 1.00 . A A . 37 ASP HB2 1 1
12 11920 1 1 37 ASP HB3 H 5.901 -4.501 -8.449 1.00 . A A . 37 ASP HB3 1 1
12 11921 1 1 37 ASP N N 3.459 -3.118 -9.001 1.00 . A A . 37 ASP N 1 1
12 11922 1 1 37 ASP O O 6.882 -2.223 -9.496 1.00 . A A . 37 ASP O 1 1
12 11923 1 1 37 ASP OD1 O 6.112 -2.767 -5.725 1.00 . A A . 37 ASP OD1 1 1
12 11924 1 1 37 ASP OD2 O 7.687 -3.561 -7.036 1.00 . A A . 37 ASP OD2 1 1
12 11925 1 1 38 SER C C 6.633 -0.071 -11.492 1.00 . A A . 38 SER C 1 1
12 11926 1 1 38 SER CA C 5.789 -1.285 -11.864 1.00 . A A . 38 SER CA 1 1
12 11927 1 1 38 SER CB C 4.833 -0.926 -13.003 1.00 . A A . 38 SER CB 1 1
12 11928 1 1 38 SER H H 4.062 -1.783 -10.745 1.00 . A A . 38 SER H 1 1
12 11929 1 1 38 SER HA H 6.445 -2.078 -12.193 1.00 . A A . 38 SER HA 1 1
12 11930 1 1 38 SER HB2 H 4.189 -1.768 -13.209 1.00 . A A . 38 SER HB2 1 1
12 11931 1 1 38 SER HB3 H 4.233 -0.077 -12.711 1.00 . A A . 38 SER HB3 1 1
12 11932 1 1 38 SER HG H 5.749 0.340 -14.184 1.00 . A A . 38 SER HG 1 1
12 11933 1 1 38 SER N N 5.042 -1.773 -10.711 1.00 . A A . 38 SER N 1 1
12 11934 1 1 38 SER O O 7.804 0.021 -11.858 1.00 . A A . 38 SER O 1 1
12 11935 1 1 38 SER OG O 5.546 -0.598 -14.183 1.00 . A A . 38 SER OG 1 1
12 11936 1 1 39 ASN C C 7.165 1.963 -8.881 1.00 . A A . 39 ASN C 1 1
12 11937 1 1 39 ASN CA C 6.723 2.071 -10.337 1.00 . A A . 39 ASN CA 1 1
12 11938 1 1 39 ASN CB C 5.820 3.292 -10.519 1.00 . A A . 39 ASN CB 1 1
12 11939 1 1 39 ASN CG C 6.607 4.555 -10.809 1.00 . A A . 39 ASN CG 1 1
12 11940 1 1 39 ASN H H 5.093 0.730 -10.499 1.00 . A A . 39 ASN H 1 1
12 11941 1 1 39 ASN HA H 7.598 2.185 -10.959 1.00 . A A . 39 ASN HA 1 1
12 11942 1 1 39 ASN HB2 H 5.146 3.114 -11.344 1.00 . A A . 39 ASN HB2 1 1
12 11943 1 1 39 ASN HB3 H 5.246 3.446 -9.618 1.00 . A A . 39 ASN HB3 1 1
12 11944 1 1 39 ASN HD21 H 7.040 3.895 -12.635 1.00 . A A . 39 ASN HD21 1 1
12 11945 1 1 39 ASN HD22 H 7.681 5.447 -12.225 1.00 . A A . 39 ASN HD22 1 1
12 11946 1 1 39 ASN N N 6.028 0.860 -10.760 1.00 . A A . 39 ASN N 1 1
12 11947 1 1 39 ASN ND2 N 7.165 4.641 -12.011 1.00 . A A . 39 ASN ND2 1 1
12 11948 1 1 39 ASN O O 6.337 1.870 -7.976 1.00 . A A . 39 ASN O 1 1
12 11949 1 1 39 ASN OD1 O 6.712 5.443 -9.963 1.00 . A A . 39 ASN OD1 1 1
12 11950 1 1 40 GLU C C 8.593 3.072 -6.465 1.00 . A A . 40 GLU C 1 1
12 11951 1 1 40 GLU CA C 9.028 1.883 -7.317 1.00 . A A . 40 GLU CA 1 1
12 11952 1 1 40 GLU CB C 10.556 1.812 -7.371 1.00 . A A . 40 GLU CB 1 1
12 11953 1 1 40 GLU CD C 12.568 0.386 -7.919 1.00 . A A . 40 GLU CD 1 1
12 11954 1 1 40 GLU CG C 11.083 0.606 -8.131 1.00 . A A . 40 GLU CG 1 1
12 11955 1 1 40 GLU H H 9.087 2.055 -9.426 1.00 . A A . 40 GLU H 1 1
12 11956 1 1 40 GLU HA H 8.651 0.976 -6.868 1.00 . A A . 40 GLU HA 1 1
12 11957 1 1 40 GLU HB2 H 10.929 2.705 -7.851 1.00 . A A . 40 GLU HB2 1 1
12 11958 1 1 40 GLU HB3 H 10.938 1.770 -6.362 1.00 . A A . 40 GLU HB3 1 1
12 11959 1 1 40 GLU HG2 H 10.553 -0.273 -7.797 1.00 . A A . 40 GLU HG2 1 1
12 11960 1 1 40 GLU HG3 H 10.903 0.755 -9.186 1.00 . A A . 40 GLU HG3 1 1
12 11961 1 1 40 GLU N N 8.477 1.978 -8.663 1.00 . A A . 40 GLU N 1 1
12 11962 1 1 40 GLU O O 7.947 2.904 -5.431 1.00 . A A . 40 GLU O 1 1
12 11963 1 1 40 GLU OE1 O 12.936 -0.234 -6.900 1.00 . A A . 40 GLU OE1 1 1
12 11964 1 1 40 GLU OE2 O 13.362 0.834 -8.773 1.00 . A A . 40 GLU OE2 1 1
12 11965 1 1 41 ASP C C 7.179 5.404 -5.638 1.00 . A A . 41 ASP C 1 1
12 11966 1 1 41 ASP CA C 8.600 5.489 -6.187 1.00 . A A . 41 ASP CA 1 1
12 11967 1 1 41 ASP CB C 8.734 6.707 -7.103 1.00 . A A . 41 ASP CB 1 1
12 11968 1 1 41 ASP CG C 8.761 8.012 -6.332 1.00 . A A . 41 ASP CG 1 1
12 11969 1 1 41 ASP H H 9.467 4.340 -7.739 1.00 . A A . 41 ASP H 1 1
12 11970 1 1 41 ASP HA H 9.286 5.596 -5.360 1.00 . A A . 41 ASP HA 1 1
12 11971 1 1 41 ASP HB2 H 9.651 6.625 -7.668 1.00 . A A . 41 ASP HB2 1 1
12 11972 1 1 41 ASP HB3 H 7.896 6.730 -7.785 1.00 . A A . 41 ASP HB3 1 1
12 11973 1 1 41 ASP N N 8.953 4.272 -6.907 1.00 . A A . 41 ASP N 1 1
12 11974 1 1 41 ASP O O 6.928 5.745 -4.482 1.00 . A A . 41 ASP O 1 1
12 11975 1 1 41 ASP OD1 O 8.110 8.087 -5.269 1.00 . A A . 41 ASP OD1 1 1
12 11976 1 1 41 ASP OD2 O 9.436 8.957 -6.791 1.00 . A A . 41 ASP OD2 1 1
12 11977 1 1 42 TRP C C 4.320 3.433 -6.414 1.00 . A A . 42 TRP C 1 1
12 11978 1 1 42 TRP CA C 4.858 4.819 -6.074 1.00 . A A . 42 TRP CA 1 1
12 11979 1 1 42 TRP CB C 4.008 5.891 -6.758 1.00 . A A . 42 TRP CB 1 1
12 11980 1 1 42 TRP CD1 C 5.425 8.026 -6.729 1.00 . A A . 42 TRP CD1 1 1
12 11981 1 1 42 TRP CD2 C 3.617 8.104 -5.409 1.00 . A A . 42 TRP CD2 1 1
12 11982 1 1 42 TRP CE2 C 4.304 9.329 -5.303 1.00 . A A . 42 TRP CE2 1 1
12 11983 1 1 42 TRP CE3 C 2.446 7.921 -4.669 1.00 . A A . 42 TRP CE3 1 1
12 11984 1 1 42 TRP CG C 4.351 7.285 -6.327 1.00 . A A . 42 TRP CG 1 1
12 11985 1 1 42 TRP CH2 C 2.708 10.158 -3.771 1.00 . A A . 42 TRP CH2 1 1
12 11986 1 1 42 TRP CZ2 C 3.858 10.363 -4.485 1.00 . A A . 42 TRP CZ2 1 1
12 11987 1 1 42 TRP CZ3 C 2.005 8.949 -3.858 1.00 . A A . 42 TRP CZ3 1 1
12 11988 1 1 42 TRP H H 6.516 4.692 -7.385 1.00 . A A . 42 TRP H 1 1
12 11989 1 1 42 TRP HA H 4.807 4.960 -5.004 1.00 . A A . 42 TRP HA 1 1
12 11990 1 1 42 TRP HB2 H 4.151 5.828 -7.826 1.00 . A A . 42 TRP HB2 1 1
12 11991 1 1 42 TRP HB3 H 2.967 5.717 -6.527 1.00 . A A . 42 TRP HB3 1 1
12 11992 1 1 42 TRP HD1 H 6.175 7.682 -7.425 1.00 . A A . 42 TRP HD1 1 1
12 11993 1 1 42 TRP HE1 H 6.067 9.967 -6.244 1.00 . A A . 42 TRP HE1 1 1
12 11994 1 1 42 TRP HE3 H 1.890 6.997 -4.722 1.00 . A A . 42 TRP HE3 1 1
12 11995 1 1 42 TRP HH2 H 2.327 10.933 -3.125 1.00 . A A . 42 TRP HH2 1 1
12 11996 1 1 42 TRP HZ2 H 4.389 11.301 -4.408 1.00 . A A . 42 TRP HZ2 1 1
12 11997 1 1 42 TRP HZ3 H 1.102 8.826 -3.278 1.00 . A A . 42 TRP HZ3 1 1
12 11998 1 1 42 TRP N N 6.254 4.948 -6.475 1.00 . A A . 42 TRP N 1 1
12 11999 1 1 42 TRP NE1 N 5.404 9.256 -6.116 1.00 . A A . 42 TRP NE1 1 1
12 12000 1 1 42 TRP O O 4.279 3.043 -7.580 1.00 . A A . 42 TRP O 1 1
12 12001 1 1 43 TRP C C 1.852 1.352 -5.463 1.00 . A A . 43 TRP C 1 1
12 12002 1 1 43 TRP CA C 3.372 1.353 -5.580 1.00 . A A . 43 TRP CA 1 1
12 12003 1 1 43 TRP CB C 3.976 0.390 -4.556 1.00 . A A . 43 TRP CB 1 1
12 12004 1 1 43 TRP CD1 C 5.907 -0.141 -6.156 1.00 . A A . 43 TRP CD1 1 1
12 12005 1 1 43 TRP CD2 C 6.384 -0.476 -3.994 1.00 . A A . 43 TRP CD2 1 1
12 12006 1 1 43 TRP CE2 C 7.520 -0.802 -4.760 1.00 . A A . 43 TRP CE2 1 1
12 12007 1 1 43 TRP CE3 C 6.449 -0.607 -2.604 1.00 . A A . 43 TRP CE3 1 1
12 12008 1 1 43 TRP CG C 5.364 -0.055 -4.906 1.00 . A A . 43 TRP CG 1 1
12 12009 1 1 43 TRP CH2 C 8.740 -1.371 -2.819 1.00 . A A . 43 TRP CH2 1 1
12 12010 1 1 43 TRP CZ2 C 8.704 -1.251 -4.182 1.00 . A A . 43 TRP CZ2 1 1
12 12011 1 1 43 TRP CZ3 C 7.625 -1.053 -2.031 1.00 . A A . 43 TRP CZ3 1 1
12 12012 1 1 43 TRP H H 3.966 3.063 -4.481 1.00 . A A . 43 TRP H 1 1
12 12013 1 1 43 TRP HA H 3.645 1.026 -6.573 1.00 . A A . 43 TRP HA 1 1
12 12014 1 1 43 TRP HB2 H 4.014 0.876 -3.593 1.00 . A A . 43 TRP HB2 1 1
12 12015 1 1 43 TRP HB3 H 3.351 -0.489 -4.488 1.00 . A A . 43 TRP HB3 1 1
12 12016 1 1 43 TRP HD1 H 5.382 0.109 -7.065 1.00 . A A . 43 TRP HD1 1 1
12 12017 1 1 43 TRP HE1 H 7.803 -0.734 -6.838 1.00 . A A . 43 TRP HE1 1 1
12 12018 1 1 43 TRP HE3 H 5.601 -0.367 -1.980 1.00 . A A . 43 TRP HE3 1 1
12 12019 1 1 43 TRP HH2 H 9.637 -1.716 -2.330 1.00 . A A . 43 TRP HH2 1 1
12 12020 1 1 43 TRP HZ2 H 9.572 -1.499 -4.776 1.00 . A A . 43 TRP HZ2 1 1
12 12021 1 1 43 TRP HZ3 H 7.694 -1.162 -0.959 1.00 . A A . 43 TRP HZ3 1 1
12 12022 1 1 43 TRP N N 3.908 2.696 -5.389 1.00 . A A . 43 TRP N 1 1
12 12023 1 1 43 TRP NE1 N 7.203 -0.590 -6.076 1.00 . A A . 43 TRP NE1 1 1
12 12024 1 1 43 TRP O O 1.277 2.138 -4.709 1.00 . A A . 43 TRP O 1 1
12 12025 1 1 44 LYS C C -0.693 -0.890 -5.439 1.00 . A A . 44 LYS C 1 1
12 12026 1 1 44 LYS CA C -0.248 0.360 -6.191 1.00 . A A . 44 LYS CA 1 1
12 12027 1 1 44 LYS CB C -0.799 0.332 -7.619 1.00 . A A . 44 LYS CB 1 1
12 12028 1 1 44 LYS CD C -2.937 0.151 -8.925 1.00 . A A . 44 LYS CD 1 1
12 12029 1 1 44 LYS CE C -4.384 0.605 -9.035 1.00 . A A . 44 LYS CE 1 1
12 12030 1 1 44 LYS CG C -2.249 0.771 -7.720 1.00 . A A . 44 LYS CG 1 1
12 12031 1 1 44 LYS H H 1.720 -0.135 -6.793 1.00 . A A . 44 LYS H 1 1
12 12032 1 1 44 LYS HA H -0.636 1.229 -5.682 1.00 . A A . 44 LYS HA 1 1
12 12033 1 1 44 LYS HB2 H -0.201 0.988 -8.235 1.00 . A A . 44 LYS HB2 1 1
12 12034 1 1 44 LYS HB3 H -0.722 -0.676 -8.001 1.00 . A A . 44 LYS HB3 1 1
12 12035 1 1 44 LYS HD2 H -2.410 0.445 -9.821 1.00 . A A . 44 LYS HD2 1 1
12 12036 1 1 44 LYS HD3 H -2.912 -0.925 -8.827 1.00 . A A . 44 LYS HD3 1 1
12 12037 1 1 44 LYS HE2 H -4.960 -0.182 -9.497 1.00 . A A . 44 LYS HE2 1 1
12 12038 1 1 44 LYS HE3 H -4.765 0.794 -8.043 1.00 . A A . 44 LYS HE3 1 1
12 12039 1 1 44 LYS HG2 H -2.771 0.468 -6.825 1.00 . A A . 44 LYS HG2 1 1
12 12040 1 1 44 LYS HG3 H -2.284 1.848 -7.812 1.00 . A A . 44 LYS HG3 1 1
12 12041 1 1 44 LYS HZ1 H -3.651 2.000 -10.406 1.00 . A A . 44 LYS HZ1 1 1
12 12042 1 1 44 LYS HZ2 H -4.668 2.665 -9.230 1.00 . A A . 44 LYS HZ2 1 1
12 12043 1 1 44 LYS HZ3 H -5.323 1.761 -10.500 1.00 . A A . 44 LYS HZ3 1 1
12 12044 1 1 44 LYS N N 1.206 0.465 -6.212 1.00 . A A . 44 LYS N 1 1
12 12045 1 1 44 LYS NZ N -4.516 1.845 -9.850 1.00 . A A . 44 LYS NZ 1 1
12 12046 1 1 44 LYS O O -0.088 -1.953 -5.570 1.00 . A A . 44 LYS O 1 1
12 12047 1 1 45 GLY C C -3.775 -1.872 -3.779 1.00 . A A . 45 GLY C 1 1
12 12048 1 1 45 GLY CA C -2.264 -1.882 -3.891 1.00 . A A . 45 GLY CA 1 1
12 12049 1 1 45 GLY H H -2.198 0.117 -4.586 1.00 . A A . 45 GLY H 1 1
12 12050 1 1 45 GLY HA2 H -1.955 -2.797 -4.375 1.00 . A A . 45 GLY HA2 1 1
12 12051 1 1 45 GLY HA3 H -1.841 -1.852 -2.898 1.00 . A A . 45 GLY HA3 1 1
12 12052 1 1 45 GLY N N -1.756 -0.755 -4.651 1.00 . A A . 45 GLY N 1 1
12 12053 1 1 45 GLY O O -4.456 -1.158 -4.516 1.00 . A A . 45 GLY O 1 1
12 12054 1 1 46 LYS C C -6.076 -2.874 -1.165 1.00 . A A . 46 LYS C 1 1
12 12055 1 1 46 LYS CA C -5.745 -2.749 -2.649 1.00 . A A . 46 LYS CA 1 1
12 12056 1 1 46 LYS CB C -6.324 -3.942 -3.414 1.00 . A A . 46 LYS CB 1 1
12 12057 1 1 46 LYS CD C -8.431 -4.997 -4.285 1.00 . A A . 46 LYS CD 1 1
12 12058 1 1 46 LYS CE C -8.388 -6.475 -3.928 1.00 . A A . 46 LYS CE 1 1
12 12059 1 1 46 LYS CG C -7.813 -4.142 -3.191 1.00 . A A . 46 LYS CG 1 1
12 12060 1 1 46 LYS H H -3.710 -3.214 -2.299 1.00 . A A . 46 LYS H 1 1
12 12061 1 1 46 LYS HA H -6.186 -1.840 -3.029 1.00 . A A . 46 LYS HA 1 1
12 12062 1 1 46 LYS HB2 H -6.156 -3.793 -4.470 1.00 . A A . 46 LYS HB2 1 1
12 12063 1 1 46 LYS HB3 H -5.811 -4.839 -3.099 1.00 . A A . 46 LYS HB3 1 1
12 12064 1 1 46 LYS HD2 H -9.460 -4.701 -4.423 1.00 . A A . 46 LYS HD2 1 1
12 12065 1 1 46 LYS HD3 H -7.883 -4.841 -5.204 1.00 . A A . 46 LYS HD3 1 1
12 12066 1 1 46 LYS HE2 H -8.787 -6.603 -2.934 1.00 . A A . 46 LYS HE2 1 1
12 12067 1 1 46 LYS HE3 H -8.997 -7.020 -4.634 1.00 . A A . 46 LYS HE3 1 1
12 12068 1 1 46 LYS HG2 H -7.964 -4.630 -2.240 1.00 . A A . 46 LYS HG2 1 1
12 12069 1 1 46 LYS HG3 H -8.300 -3.176 -3.184 1.00 . A A . 46 LYS HG3 1 1
12 12070 1 1 46 LYS HZ1 H -7.023 -8.050 -4.067 1.00 . A A . 46 LYS HZ1 1 1
12 12071 1 1 46 LYS HZ2 H -6.499 -6.774 -3.089 1.00 . A A . 46 LYS HZ2 1 1
12 12072 1 1 46 LYS HZ3 H -6.482 -6.610 -4.772 1.00 . A A . 46 LYS HZ3 1 1
12 12073 1 1 46 LYS N N -4.304 -2.668 -2.856 1.00 . A A . 46 LYS N 1 1
12 12074 1 1 46 LYS NZ N -7.001 -7.015 -3.967 1.00 . A A . 46 LYS NZ 1 1
12 12075 1 1 46 LYS O O -5.562 -3.757 -0.478 1.00 . A A . 46 LYS O 1 1
12 12076 1 1 47 ILE C C -8.769 -2.499 0.880 1.00 . A A . 47 ILE C 1 1
12 12077 1 1 47 ILE CA C -7.337 -1.999 0.722 1.00 . A A . 47 ILE CA 1 1
12 12078 1 1 47 ILE CB C -7.221 -0.599 1.354 1.00 . A A . 47 ILE CB 1 1
12 12079 1 1 47 ILE CD1 C -5.551 1.188 2.057 1.00 . A A . 47 ILE CD1 1 1
12 12080 1 1 47 ILE CG1 C -5.761 -0.140 1.365 1.00 . A A . 47 ILE CG1 1 1
12 12081 1 1 47 ILE CG2 C -7.790 -0.606 2.765 1.00 . A A . 47 ILE CG2 1 1
12 12082 1 1 47 ILE H H -7.311 -1.306 -1.277 1.00 . A A . 47 ILE H 1 1
12 12083 1 1 47 ILE HA H -6.673 -2.667 1.252 1.00 . A A . 47 ILE HA 1 1
12 12084 1 1 47 ILE HB H -7.803 0.089 0.760 1.00 . A A . 47 ILE HB 1 1
12 12085 1 1 47 ILE HD11 H -5.496 1.034 3.125 1.00 . A A . 47 ILE HD11 1 1
12 12086 1 1 47 ILE HD12 H -4.632 1.635 1.709 1.00 . A A . 47 ILE HD12 1 1
12 12087 1 1 47 ILE HD13 H -6.378 1.846 1.832 1.00 . A A . 47 ILE HD13 1 1
12 12088 1 1 47 ILE HG12 H -5.162 -0.877 1.875 1.00 . A A . 47 ILE HG12 1 1
12 12089 1 1 47 ILE HG13 H -5.415 -0.042 0.346 1.00 . A A . 47 ILE HG13 1 1
12 12090 1 1 47 ILE HG21 H -8.859 -0.754 2.721 1.00 . A A . 47 ILE HG21 1 1
12 12091 1 1 47 ILE HG22 H -7.340 -1.409 3.330 1.00 . A A . 47 ILE HG22 1 1
12 12092 1 1 47 ILE HG23 H -7.576 0.337 3.245 1.00 . A A . 47 ILE HG23 1 1
12 12093 1 1 47 ILE N N -6.936 -1.986 -0.679 1.00 . A A . 47 ILE N 1 1
12 12094 1 1 47 ILE O O -9.537 -2.522 -0.081 1.00 . A A . 47 ILE O 1 1
12 12095 1 1 48 GLN C C -11.499 -2.687 1.516 1.00 . A A . 48 GLN C 1 1
12 12096 1 1 48 GLN CA C -10.461 -3.393 2.383 1.00 . A A . 48 GLN CA 1 1
12 12097 1 1 48 GLN CB C -10.798 -3.200 3.862 1.00 . A A . 48 GLN CB 1 1
12 12098 1 1 48 GLN CD C -10.437 -4.004 6.230 1.00 . A A . 48 GLN CD 1 1
12 12099 1 1 48 GLN CG C -9.949 -4.049 4.795 1.00 . A A . 48 GLN CG 1 1
12 12100 1 1 48 GLN H H -8.463 -2.852 2.824 1.00 . A A . 48 GLN H 1 1
12 12101 1 1 48 GLN HA H -10.478 -4.448 2.154 1.00 . A A . 48 GLN HA 1 1
12 12102 1 1 48 GLN HB2 H -10.649 -2.162 4.120 1.00 . A A . 48 GLN HB2 1 1
12 12103 1 1 48 GLN HB3 H -11.835 -3.457 4.020 1.00 . A A . 48 GLN HB3 1 1
12 12104 1 1 48 GLN HE21 H -10.572 -5.988 6.271 1.00 . A A . 48 GLN HE21 1 1
12 12105 1 1 48 GLN HE22 H -11.021 -5.174 7.728 1.00 . A A . 48 GLN HE22 1 1
12 12106 1 1 48 GLN HG2 H -9.976 -5.073 4.454 1.00 . A A . 48 GLN HG2 1 1
12 12107 1 1 48 GLN HG3 H -8.932 -3.687 4.765 1.00 . A A . 48 GLN HG3 1 1
12 12108 1 1 48 GLN N N -9.120 -2.895 2.099 1.00 . A A . 48 GLN N 1 1
12 12109 1 1 48 GLN NE2 N -10.704 -5.173 6.801 1.00 . A A . 48 GLN NE2 1 1
12 12110 1 1 48 GLN O O -12.016 -3.262 0.558 1.00 . A A . 48 GLN O 1 1
12 12111 1 1 48 GLN OE1 O -10.574 -2.932 6.819 1.00 . A A . 48 GLN OE1 1 1
12 12112 1 1 49 ASP C C -12.110 0.543 0.442 1.00 . A A . 49 ASP C 1 1
12 12113 1 1 49 ASP CA C -12.775 -0.655 1.113 1.00 . A A . 49 ASP CA 1 1
12 12114 1 1 49 ASP CB C -13.895 -0.179 2.039 1.00 . A A . 49 ASP CB 1 1
12 12115 1 1 49 ASP CG C -14.516 -1.316 2.827 1.00 . A A . 49 ASP CG 1 1
12 12116 1 1 49 ASP H H -11.353 -1.037 2.634 1.00 . A A . 49 ASP H 1 1
12 12117 1 1 49 ASP HA H -13.197 -1.290 0.349 1.00 . A A . 49 ASP HA 1 1
12 12118 1 1 49 ASP HB2 H -13.495 0.541 2.738 1.00 . A A . 49 ASP HB2 1 1
12 12119 1 1 49 ASP HB3 H -14.668 0.290 1.448 1.00 . A A . 49 ASP HB3 1 1
12 12120 1 1 49 ASP N N -11.799 -1.440 1.860 1.00 . A A . 49 ASP N 1 1
12 12121 1 1 49 ASP O O -12.785 1.468 -0.010 1.00 . A A . 49 ASP O 1 1
12 12122 1 1 49 ASP OD1 O -14.005 -1.625 3.924 1.00 . A A . 49 ASP OD1 1 1
12 12123 1 1 49 ASP OD2 O -15.513 -1.896 2.347 1.00 . A A . 49 ASP OD2 1 1
12 12124 1 1 50 ARG C C -9.108 1.076 -1.328 1.00 . A A . 50 ARG C 1 1
12 12125 1 1 50 ARG CA C -10.026 1.605 -0.230 1.00 . A A . 50 ARG CA 1 1
12 12126 1 1 50 ARG CB C -9.201 2.341 0.828 1.00 . A A . 50 ARG CB 1 1
12 12127 1 1 50 ARG CD C -9.460 3.563 3.008 1.00 . A A . 50 ARG CD 1 1
12 12128 1 1 50 ARG CG C -9.989 3.391 1.593 1.00 . A A . 50 ARG CG 1 1
12 12129 1 1 50 ARG CZ C -11.112 5.107 3.973 1.00 . A A . 50 ARG CZ 1 1
12 12130 1 1 50 ARG H H -10.300 -0.244 0.762 1.00 . A A . 50 ARG H 1 1
12 12131 1 1 50 ARG HA H -10.731 2.295 -0.668 1.00 . A A . 50 ARG HA 1 1
12 12132 1 1 50 ARG HB2 H -8.820 1.621 1.537 1.00 . A A . 50 ARG HB2 1 1
12 12133 1 1 50 ARG HB3 H -8.370 2.830 0.342 1.00 . A A . 50 ARG HB3 1 1
12 12134 1 1 50 ARG HD2 H -9.838 2.759 3.621 1.00 . A A . 50 ARG HD2 1 1
12 12135 1 1 50 ARG HD3 H -8.381 3.519 2.982 1.00 . A A . 50 ARG HD3 1 1
12 12136 1 1 50 ARG HE H -9.180 5.525 3.710 1.00 . A A . 50 ARG HE 1 1
12 12137 1 1 50 ARG HG2 H -9.912 4.335 1.075 1.00 . A A . 50 ARG HG2 1 1
12 12138 1 1 50 ARG HG3 H -11.024 3.087 1.640 1.00 . A A . 50 ARG HG3 1 1
12 12139 1 1 50 ARG HH11 H -11.846 3.303 3.434 1.00 . A A . 50 ARG HH11 1 1
12 12140 1 1 50 ARG HH12 H -13.001 4.401 4.116 1.00 . A A . 50 ARG HH12 1 1
12 12141 1 1 50 ARG HH21 H -10.690 6.978 4.609 1.00 . A A . 50 ARG HH21 1 1
12 12142 1 1 50 ARG HH22 H -12.342 6.491 4.783 1.00 . A A . 50 ARG HH22 1 1
12 12143 1 1 50 ARG N N -10.782 0.520 0.383 1.00 . A A . 50 ARG N 1 1
12 12144 1 1 50 ARG NE N -9.868 4.837 3.594 1.00 . A A . 50 ARG NE 1 1
12 12145 1 1 50 ARG NH1 N -12.065 4.196 3.829 1.00 . A A . 50 ARG NH1 1 1
12 12146 1 1 50 ARG NH2 N -11.406 6.289 4.499 1.00 . A A . 50 ARG NH2 1 1
12 12147 1 1 50 ARG O O -8.639 -0.061 -1.264 1.00 . A A . 50 ARG O 1 1
12 12148 1 1 51 ILE C C -7.392 2.748 -4.122 1.00 . A A . 51 ILE C 1 1
12 12149 1 1 51 ILE CA C -7.997 1.522 -3.446 1.00 . A A . 51 ILE CA 1 1
12 12150 1 1 51 ILE CB C -8.766 0.698 -4.495 1.00 . A A . 51 ILE CB 1 1
12 12151 1 1 51 ILE CD1 C -10.309 -1.305 -4.787 1.00 . A A . 51 ILE CD1 1 1
12 12152 1 1 51 ILE CG1 C -9.507 -0.459 -3.823 1.00 . A A . 51 ILE CG1 1 1
12 12153 1 1 51 ILE CG2 C -7.814 0.177 -5.561 1.00 . A A . 51 ILE CG2 1 1
12 12154 1 1 51 ILE H H -9.261 2.800 -2.329 1.00 . A A . 51 ILE H 1 1
12 12155 1 1 51 ILE HA H -7.198 0.911 -3.052 1.00 . A A . 51 ILE HA 1 1
12 12156 1 1 51 ILE HB H -9.484 1.346 -4.974 1.00 . A A . 51 ILE HB 1 1
12 12157 1 1 51 ILE HD11 H -11.363 -1.123 -4.636 1.00 . A A . 51 ILE HD11 1 1
12 12158 1 1 51 ILE HD12 H -10.040 -1.049 -5.801 1.00 . A A . 51 ILE HD12 1 1
12 12159 1 1 51 ILE HD13 H -10.097 -2.350 -4.612 1.00 . A A . 51 ILE HD13 1 1
12 12160 1 1 51 ILE HG12 H -8.792 -1.102 -3.335 1.00 . A A . 51 ILE HG12 1 1
12 12161 1 1 51 ILE HG13 H -10.188 -0.061 -3.085 1.00 . A A . 51 ILE HG13 1 1
12 12162 1 1 51 ILE HG21 H -6.884 0.724 -5.512 1.00 . A A . 51 ILE HG21 1 1
12 12163 1 1 51 ILE HG22 H -7.622 -0.872 -5.390 1.00 . A A . 51 ILE HG22 1 1
12 12164 1 1 51 ILE HG23 H -8.258 0.307 -6.536 1.00 . A A . 51 ILE HG23 1 1
12 12165 1 1 51 ILE N N -8.858 1.907 -2.334 1.00 . A A . 51 ILE N 1 1
12 12166 1 1 51 ILE O O -8.042 3.784 -4.249 1.00 . A A . 51 ILE O 1 1
12 12167 1 1 52 GLY C C -3.961 3.575 -5.206 1.00 . A A . 52 GLY C 1 1
12 12168 1 1 52 GLY CA C -5.470 3.725 -5.217 1.00 . A A . 52 GLY CA 1 1
12 12169 1 1 52 GLY H H -5.672 1.770 -4.428 1.00 . A A . 52 GLY H 1 1
12 12170 1 1 52 GLY HA2 H -5.809 3.778 -6.240 1.00 . A A . 52 GLY HA2 1 1
12 12171 1 1 52 GLY HA3 H -5.732 4.644 -4.713 1.00 . A A . 52 GLY HA3 1 1
12 12172 1 1 52 GLY N N -6.142 2.621 -4.557 1.00 . A A . 52 GLY N 1 1
12 12173 1 1 52 GLY O O -3.440 2.478 -5.004 1.00 . A A . 52 GLY O 1 1
12 12174 1 1 53 PHE C C -1.234 5.176 -4.121 1.00 . A A . 53 PHE C 1 1
12 12175 1 1 53 PHE CA C -1.799 4.667 -5.444 1.00 . A A . 53 PHE CA 1 1
12 12176 1 1 53 PHE CB C -1.274 5.524 -6.598 1.00 . A A . 53 PHE CB 1 1
12 12177 1 1 53 PHE CD1 C -1.531 3.998 -8.574 1.00 . A A . 53 PHE CD1 1 1
12 12178 1 1 53 PHE CD2 C -2.795 6.020 -8.532 1.00 . A A . 53 PHE CD2 1 1
12 12179 1 1 53 PHE CE1 C -2.085 3.674 -9.798 1.00 . A A . 53 PHE CE1 1 1
12 12180 1 1 53 PHE CE2 C -3.353 5.700 -9.756 1.00 . A A . 53 PHE CE2 1 1
12 12181 1 1 53 PHE CG C -1.879 5.174 -7.928 1.00 . A A . 53 PHE CG 1 1
12 12182 1 1 53 PHE CZ C -2.998 4.525 -10.389 1.00 . A A . 53 PHE CZ 1 1
12 12183 1 1 53 PHE H H -3.730 5.526 -5.581 1.00 . A A . 53 PHE H 1 1
12 12184 1 1 53 PHE HA H -1.480 3.647 -5.590 1.00 . A A . 53 PHE HA 1 1
12 12185 1 1 53 PHE HB2 H -1.496 6.561 -6.397 1.00 . A A . 53 PHE HB2 1 1
12 12186 1 1 53 PHE HB3 H -0.205 5.397 -6.674 1.00 . A A . 53 PHE HB3 1 1
12 12187 1 1 53 PHE HD1 H -0.818 3.331 -8.112 1.00 . A A . 53 PHE HD1 1 1
12 12188 1 1 53 PHE HD2 H -3.074 6.939 -8.037 1.00 . A A . 53 PHE HD2 1 1
12 12189 1 1 53 PHE HE1 H -1.806 2.755 -10.290 1.00 . A A . 53 PHE HE1 1 1
12 12190 1 1 53 PHE HE2 H -4.066 6.369 -10.215 1.00 . A A . 53 PHE HE2 1 1
12 12191 1 1 53 PHE HZ H -3.431 4.274 -11.345 1.00 . A A . 53 PHE HZ 1 1
12 12192 1 1 53 PHE N N -3.257 4.681 -5.426 1.00 . A A . 53 PHE N 1 1
12 12193 1 1 53 PHE O O -1.951 5.768 -3.314 1.00 . A A . 53 PHE O 1 1
12 12194 1 1 54 PHE C C 2.225 5.150 -2.769 1.00 . A A . 54 PHE C 1 1
12 12195 1 1 54 PHE CA C 0.717 5.370 -2.680 1.00 . A A . 54 PHE CA 1 1
12 12196 1 1 54 PHE CB C 0.151 4.615 -1.476 1.00 . A A . 54 PHE CB 1 1
12 12197 1 1 54 PHE CD1 C -0.545 2.320 -2.215 1.00 . A A . 54 PHE CD1 1 1
12 12198 1 1 54 PHE CD2 C 1.463 2.542 -0.947 1.00 . A A . 54 PHE CD2 1 1
12 12199 1 1 54 PHE CE1 C -0.355 0.953 -2.283 1.00 . A A . 54 PHE CE1 1 1
12 12200 1 1 54 PHE CE2 C 1.658 1.175 -1.012 1.00 . A A . 54 PHE CE2 1 1
12 12201 1 1 54 PHE CG C 0.360 3.129 -1.548 1.00 . A A . 54 PHE CG 1 1
12 12202 1 1 54 PHE CZ C 0.748 0.380 -1.680 1.00 . A A . 54 PHE CZ 1 1
12 12203 1 1 54 PHE H H 0.574 4.461 -4.586 1.00 . A A . 54 PHE H 1 1
12 12204 1 1 54 PHE HA H 0.526 6.425 -2.554 1.00 . A A . 54 PHE HA 1 1
12 12205 1 1 54 PHE HB2 H 0.629 4.973 -0.577 1.00 . A A . 54 PHE HB2 1 1
12 12206 1 1 54 PHE HB3 H -0.911 4.799 -1.411 1.00 . A A . 54 PHE HB3 1 1
12 12207 1 1 54 PHE HD1 H -1.408 2.768 -2.687 1.00 . A A . 54 PHE HD1 1 1
12 12208 1 1 54 PHE HD2 H 2.175 3.163 -0.423 1.00 . A A . 54 PHE HD2 1 1
12 12209 1 1 54 PHE HE1 H -1.068 0.334 -2.807 1.00 . A A . 54 PHE HE1 1 1
12 12210 1 1 54 PHE HE2 H 2.521 0.730 -0.540 1.00 . A A . 54 PHE HE2 1 1
12 12211 1 1 54 PHE HZ H 0.899 -0.688 -1.733 1.00 . A A . 54 PHE HZ 1 1
12 12212 1 1 54 PHE N N 0.055 4.939 -3.905 1.00 . A A . 54 PHE N 1 1
12 12213 1 1 54 PHE O O 2.708 4.275 -3.487 1.00 . A A . 54 PHE O 1 1
12 12214 1 1 55 PRO C C 4.946 4.617 -1.305 1.00 . A A . 55 PRO C 1 1
12 12215 1 1 55 PRO CA C 4.449 5.880 -2.001 1.00 . A A . 55 PRO CA 1 1
12 12216 1 1 55 PRO CB C 4.865 7.124 -1.212 1.00 . A A . 55 PRO CB 1 1
12 12217 1 1 55 PRO CD C 2.477 7.031 -1.145 1.00 . A A . 55 PRO CD 1 1
12 12218 1 1 55 PRO CG C 3.689 7.438 -0.353 1.00 . A A . 55 PRO CG 1 1
12 12219 1 1 55 PRO HA H 4.865 5.927 -2.997 1.00 . A A . 55 PRO HA 1 1
12 12220 1 1 55 PRO HB2 H 5.741 6.901 -0.619 1.00 . A A . 55 PRO HB2 1 1
12 12221 1 1 55 PRO HB3 H 5.082 7.932 -1.895 1.00 . A A . 55 PRO HB3 1 1
12 12222 1 1 55 PRO HD2 H 1.706 6.655 -0.488 1.00 . A A . 55 PRO HD2 1 1
12 12223 1 1 55 PRO HD3 H 2.108 7.864 -1.724 1.00 . A A . 55 PRO HD3 1 1
12 12224 1 1 55 PRO HG2 H 3.744 6.873 0.565 1.00 . A A . 55 PRO HG2 1 1
12 12225 1 1 55 PRO HG3 H 3.661 8.497 -0.143 1.00 . A A . 55 PRO HG3 1 1
12 12226 1 1 55 PRO N N 2.986 5.965 -2.023 1.00 . A A . 55 PRO N 1 1
12 12227 1 1 55 PRO O O 4.311 4.119 -0.376 1.00 . A A . 55 PRO O 1 1
12 12228 1 1 56 ALA C C 7.313 3.201 0.170 1.00 . A A . 56 ALA C 1 1
12 12229 1 1 56 ALA CA C 6.667 2.902 -1.178 1.00 . A A . 56 ALA CA 1 1
12 12230 1 1 56 ALA CB C 7.687 2.296 -2.131 1.00 . A A . 56 ALA CB 1 1
12 12231 1 1 56 ALA H H 6.545 4.548 -2.503 1.00 . A A . 56 ALA H 1 1
12 12232 1 1 56 ALA HA H 5.874 2.183 -1.035 1.00 . A A . 56 ALA HA 1 1
12 12233 1 1 56 ALA HB1 H 7.888 1.275 -1.840 1.00 . A A . 56 ALA HB1 1 1
12 12234 1 1 56 ALA HB2 H 7.295 2.314 -3.137 1.00 . A A . 56 ALA HB2 1 1
12 12235 1 1 56 ALA HB3 H 8.602 2.869 -2.091 1.00 . A A . 56 ALA HB3 1 1
12 12236 1 1 56 ALA N N 6.085 4.105 -1.760 1.00 . A A . 56 ALA N 1 1
12 12237 1 1 56 ALA O O 7.271 2.380 1.085 1.00 . A A . 56 ALA O 1 1
12 12238 1 1 57 ASN C C 7.584 4.776 2.690 1.00 . A A . 57 ASN C 1 1
12 12239 1 1 57 ASN CA C 8.567 4.789 1.523 1.00 . A A . 57 ASN CA 1 1
12 12240 1 1 57 ASN CB C 9.173 6.185 1.368 1.00 . A A . 57 ASN CB 1 1
12 12241 1 1 57 ASN CG C 10.177 6.257 0.233 1.00 . A A . 57 ASN CG 1 1
12 12242 1 1 57 ASN H H 7.911 4.995 -0.479 1.00 . A A . 57 ASN H 1 1
12 12243 1 1 57 ASN HA H 9.358 4.083 1.726 1.00 . A A . 57 ASN HA 1 1
12 12244 1 1 57 ASN HB2 H 8.383 6.895 1.170 1.00 . A A . 57 ASN HB2 1 1
12 12245 1 1 57 ASN HB3 H 9.674 6.458 2.285 1.00 . A A . 57 ASN HB3 1 1
12 12246 1 1 57 ASN HD21 H 8.732 6.742 -1.045 1.00 . A A . 57 ASN HD21 1 1
12 12247 1 1 57 ASN HD22 H 10.321 6.628 -1.714 1.00 . A A . 57 ASN HD22 1 1
12 12248 1 1 57 ASN N N 7.911 4.382 0.286 1.00 . A A . 57 ASN N 1 1
12 12249 1 1 57 ASN ND2 N 9.695 6.575 -0.963 1.00 . A A . 57 ASN ND2 1 1
12 12250 1 1 57 ASN O O 7.978 4.622 3.846 1.00 . A A . 57 ASN O 1 1
12 12251 1 1 57 ASN OD1 O 11.370 6.030 0.430 1.00 . A A . 57 ASN OD1 1 1
12 12252 1 1 58 PHE C C 4.991 3.534 3.911 1.00 . A A . 58 PHE C 1 1
12 12253 1 1 58 PHE CA C 5.262 4.946 3.400 1.00 . A A . 58 PHE CA 1 1
12 12254 1 1 58 PHE CB C 3.973 5.554 2.842 1.00 . A A . 58 PHE CB 1 1
12 12255 1 1 58 PHE CD1 C 4.944 7.837 2.464 1.00 . A A . 58 PHE CD1 1 1
12 12256 1 1 58 PHE CD2 C 2.836 7.670 3.567 1.00 . A A . 58 PHE CD2 1 1
12 12257 1 1 58 PHE CE1 C 4.894 9.214 2.572 1.00 . A A . 58 PHE CE1 1 1
12 12258 1 1 58 PHE CE2 C 2.781 9.047 3.677 1.00 . A A . 58 PHE CE2 1 1
12 12259 1 1 58 PHE CG C 3.917 7.050 2.960 1.00 . A A . 58 PHE CG 1 1
12 12260 1 1 58 PHE CZ C 3.811 9.819 3.178 1.00 . A A . 58 PHE CZ 1 1
12 12261 1 1 58 PHE H H 6.050 5.057 1.438 1.00 . A A . 58 PHE H 1 1
12 12262 1 1 58 PHE HA H 5.610 5.553 4.222 1.00 . A A . 58 PHE HA 1 1
12 12263 1 1 58 PHE HB2 H 3.888 5.301 1.796 1.00 . A A . 58 PHE HB2 1 1
12 12264 1 1 58 PHE HB3 H 3.130 5.145 3.378 1.00 . A A . 58 PHE HB3 1 1
12 12265 1 1 58 PHE HD1 H 5.791 7.365 1.988 1.00 . A A . 58 PHE HD1 1 1
12 12266 1 1 58 PHE HD2 H 2.029 7.066 3.958 1.00 . A A . 58 PHE HD2 1 1
12 12267 1 1 58 PHE HE1 H 5.700 9.816 2.180 1.00 . A A . 58 PHE HE1 1 1
12 12268 1 1 58 PHE HE2 H 1.933 9.517 4.152 1.00 . A A . 58 PHE HE2 1 1
12 12269 1 1 58 PHE HZ H 3.770 10.895 3.264 1.00 . A A . 58 PHE HZ 1 1
12 12270 1 1 58 PHE N N 6.302 4.938 2.378 1.00 . A A . 58 PHE N 1 1
12 12271 1 1 58 PHE O O 4.718 3.331 5.094 1.00 . A A . 58 PHE O 1 1
12 12272 1 1 59 VAL C C 6.147 0.404 3.505 1.00 . A A . 59 VAL C 1 1
12 12273 1 1 59 VAL CA C 4.834 1.166 3.368 1.00 . A A . 59 VAL CA 1 1
12 12274 1 1 59 VAL CB C 3.950 0.460 2.323 1.00 . A A . 59 VAL CB 1 1
12 12275 1 1 59 VAL CG1 C 2.618 1.179 2.176 1.00 . A A . 59 VAL CG1 1 1
12 12276 1 1 59 VAL CG2 C 4.671 0.376 0.986 1.00 . A A . 59 VAL CG2 1 1
12 12277 1 1 59 VAL H H 5.291 2.784 2.082 1.00 . A A . 59 VAL H 1 1
12 12278 1 1 59 VAL HA H 4.317 1.148 4.317 1.00 . A A . 59 VAL HA 1 1
12 12279 1 1 59 VAL HB H 3.755 -0.546 2.666 1.00 . A A . 59 VAL HB 1 1
12 12280 1 1 59 VAL HG11 H 2.103 1.179 3.125 1.00 . A A . 59 VAL HG11 1 1
12 12281 1 1 59 VAL HG12 H 2.791 2.197 1.858 1.00 . A A . 59 VAL HG12 1 1
12 12282 1 1 59 VAL HG13 H 2.013 0.670 1.440 1.00 . A A . 59 VAL HG13 1 1
12 12283 1 1 59 VAL HG21 H 4.766 1.366 0.567 1.00 . A A . 59 VAL HG21 1 1
12 12284 1 1 59 VAL HG22 H 5.653 -0.049 1.132 1.00 . A A . 59 VAL HG22 1 1
12 12285 1 1 59 VAL HG23 H 4.105 -0.248 0.310 1.00 . A A . 59 VAL HG23 1 1
12 12286 1 1 59 VAL N N 5.069 2.560 3.010 1.00 . A A . 59 VAL N 1 1
12 12287 1 1 59 VAL O O 7.193 0.864 3.048 1.00 . A A . 59 VAL O 1 1
12 12288 1 1 60 GLN C C 6.986 -3.044 3.978 1.00 . A A . 60 GLN C 1 1
12 12289 1 1 60 GLN CA C 7.270 -1.589 4.335 1.00 . A A . 60 GLN CA 1 1
12 12290 1 1 60 GLN CB C 7.749 -1.492 5.785 1.00 . A A . 60 GLN CB 1 1
12 12291 1 1 60 GLN CD C 10.244 -1.211 5.501 1.00 . A A . 60 GLN CD 1 1
12 12292 1 1 60 GLN CG C 9.125 -2.096 6.012 1.00 . A A . 60 GLN CG 1 1
12 12293 1 1 60 GLN H H 5.222 -1.076 4.480 1.00 . A A . 60 GLN H 1 1
12 12294 1 1 60 GLN HA H 8.046 -1.216 3.684 1.00 . A A . 60 GLN HA 1 1
12 12295 1 1 60 GLN HB2 H 7.785 -0.451 6.071 1.00 . A A . 60 GLN HB2 1 1
12 12296 1 1 60 GLN HB3 H 7.044 -2.007 6.420 1.00 . A A . 60 GLN HB3 1 1
12 12297 1 1 60 GLN HE21 H 9.799 0.175 6.855 1.00 . A A . 60 GLN HE21 1 1
12 12298 1 1 60 GLN HE22 H 11.120 0.548 5.805 1.00 . A A . 60 GLN HE22 1 1
12 12299 1 1 60 GLN HG2 H 9.266 -2.251 7.072 1.00 . A A . 60 GLN HG2 1 1
12 12300 1 1 60 GLN HG3 H 9.175 -3.047 5.501 1.00 . A A . 60 GLN HG3 1 1
12 12301 1 1 60 GLN N N 6.085 -0.763 4.138 1.00 . A A . 60 GLN N 1 1
12 12302 1 1 60 GLN NE2 N 10.404 -0.044 6.115 1.00 . A A . 60 GLN NE2 1 1
12 12303 1 1 60 GLN O O 5.956 -3.598 4.363 1.00 . A A . 60 GLN O 1 1
12 12304 1 1 60 GLN OE1 O 10.957 -1.570 4.563 1.00 . A A . 60 GLN OE1 1 1
12 12305 1 1 61 ARG C C 7.653 -5.965 4.042 1.00 . A A . 61 ARG C 1 1
12 12306 1 1 61 ARG CA C 7.752 -5.047 2.828 1.00 . A A . 61 ARG CA 1 1
12 12307 1 1 61 ARG CB C 8.928 -5.473 1.947 1.00 . A A . 61 ARG CB 1 1
12 12308 1 1 61 ARG CD C 9.778 -7.448 0.645 1.00 . A A . 61 ARG CD 1 1
12 12309 1 1 61 ARG CG C 8.577 -6.565 0.949 1.00 . A A . 61 ARG CG 1 1
12 12310 1 1 61 ARG CZ C 11.947 -7.142 -0.471 1.00 . A A . 61 ARG CZ 1 1
12 12311 1 1 61 ARG H H 8.704 -3.162 2.962 1.00 . A A . 61 ARG H 1 1
12 12312 1 1 61 ARG HA H 6.839 -5.126 2.256 1.00 . A A . 61 ARG HA 1 1
12 12313 1 1 61 ARG HB2 H 9.280 -4.613 1.396 1.00 . A A . 61 ARG HB2 1 1
12 12314 1 1 61 ARG HB3 H 9.723 -5.836 2.580 1.00 . A A . 61 ARG HB3 1 1
12 12315 1 1 61 ARG HD2 H 10.338 -7.597 1.556 1.00 . A A . 61 ARG HD2 1 1
12 12316 1 1 61 ARG HD3 H 9.424 -8.400 0.280 1.00 . A A . 61 ARG HD3 1 1
12 12317 1 1 61 ARG HE H 10.262 -6.202 -0.977 1.00 . A A . 61 ARG HE 1 1
12 12318 1 1 61 ARG HG2 H 7.790 -7.178 1.362 1.00 . A A . 61 ARG HG2 1 1
12 12319 1 1 61 ARG HG3 H 8.237 -6.107 0.033 1.00 . A A . 61 ARG HG3 1 1
12 12320 1 1 61 ARG HH11 H 11.957 -8.459 1.061 1.00 . A A . 61 ARG HH11 1 1
12 12321 1 1 61 ARG HH12 H 13.480 -8.235 0.265 1.00 . A A . 61 ARG HH12 1 1
12 12322 1 1 61 ARG HH21 H 12.261 -5.897 -2.032 1.00 . A A . 61 ARG HH21 1 1
12 12323 1 1 61 ARG HH22 H 13.652 -6.776 -1.494 1.00 . A A . 61 ARG HH22 1 1
12 12324 1 1 61 ARG N N 7.905 -3.657 3.239 1.00 . A A . 61 ARG N 1 1
12 12325 1 1 61 ARG NE N 10.656 -6.851 -0.358 1.00 . A A . 61 ARG NE 1 1
12 12326 1 1 61 ARG NH1 N 12.507 -8.017 0.353 1.00 . A A . 61 ARG NH1 1 1
12 12327 1 1 61 ARG NH2 N 12.680 -6.557 -1.410 1.00 . A A . 61 ARG NH2 1 1
12 12328 1 1 61 ARG O O 8.456 -5.872 4.972 1.00 . A A . 61 ARG O 1 1
12 12329 1 1 62 LEU C C 6.704 -9.223 4.676 1.00 . A A . 62 LEU C 1 1
12 12330 1 1 62 LEU CA C 6.459 -7.787 5.129 1.00 . A A . 62 LEU CA 1 1
12 12331 1 1 62 LEU CB C 5.039 -7.651 5.683 1.00 . A A . 62 LEU CB 1 1
12 12332 1 1 62 LEU CD1 C 3.327 -6.370 6.991 1.00 . A A . 62 LEU CD1 1 1
12 12333 1 1 62 LEU CD2 C 5.635 -6.665 7.909 1.00 . A A . 62 LEU CD2 1 1
12 12334 1 1 62 LEU CG C 4.804 -6.488 6.647 1.00 . A A . 62 LEU CG 1 1
12 12335 1 1 62 LEU H H 6.056 -6.878 3.261 1.00 . A A . 62 LEU H 1 1
12 12336 1 1 62 LEU HA H 7.165 -7.542 5.908 1.00 . A A . 62 LEU HA 1 1
12 12337 1 1 62 LEU HB2 H 4.369 -7.528 4.846 1.00 . A A . 62 LEU HB2 1 1
12 12338 1 1 62 LEU HB3 H 4.799 -8.567 6.203 1.00 . A A . 62 LEU HB3 1 1
12 12339 1 1 62 LEU HD11 H 3.215 -5.828 7.918 1.00 . A A . 62 LEU HD11 1 1
12 12340 1 1 62 LEU HD12 H 2.903 -7.358 7.098 1.00 . A A . 62 LEU HD12 1 1
12 12341 1 1 62 LEU HD13 H 2.814 -5.842 6.200 1.00 . A A . 62 LEU HD13 1 1
12 12342 1 1 62 LEU HD21 H 6.247 -5.788 8.063 1.00 . A A . 62 LEU HD21 1 1
12 12343 1 1 62 LEU HD22 H 6.270 -7.533 7.803 1.00 . A A . 62 LEU HD22 1 1
12 12344 1 1 62 LEU HD23 H 4.979 -6.799 8.756 1.00 . A A . 62 LEU HD23 1 1
12 12345 1 1 62 LEU HG H 5.109 -5.566 6.171 1.00 . A A . 62 LEU HG 1 1
12 12346 1 1 62 LEU N N 6.663 -6.851 4.028 1.00 . A A . 62 LEU N 1 1
12 12347 1 1 62 LEU O O 6.527 -9.553 3.503 1.00 . A A . 62 LEU O 1 1
12 12348 1 1 63 SER C C 6.084 -12.256 5.153 1.00 . A A . 63 SER C 1 1
12 12349 1 1 63 SER CA C 7.383 -11.473 5.311 1.00 . A A . 63 SER CA 1 1
12 12350 1 1 63 SER CB C 8.239 -12.098 6.414 1.00 . A A . 63 SER CB 1 1
12 12351 1 1 63 SER H H 7.235 -9.748 6.531 1.00 . A A . 63 SER H 1 1
12 12352 1 1 63 SER HA H 7.928 -11.510 4.379 1.00 . A A . 63 SER HA 1 1
12 12353 1 1 63 SER HB2 H 7.807 -11.867 7.376 1.00 . A A . 63 SER HB2 1 1
12 12354 1 1 63 SER HB3 H 8.267 -13.170 6.279 1.00 . A A . 63 SER HB3 1 1
12 12355 1 1 63 SER HG H 9.635 -10.834 6.952 1.00 . A A . 63 SER HG 1 1
12 12356 1 1 63 SER N N 7.112 -10.072 5.614 1.00 . A A . 63 SER N 1 1
12 12357 1 1 63 SER O O 5.036 -11.849 5.652 1.00 . A A . 63 SER O 1 1
12 12358 1 1 63 SER OG O 9.564 -11.598 6.376 1.00 . A A . 63 SER OG 1 1
12 12359 1 1 64 GLY C C 5.086 -15.552 4.939 1.00 . A A . 64 GLY C 1 1
12 12360 1 1 64 GLY CA C 4.986 -14.209 4.243 1.00 . A A . 64 GLY CA 1 1
12 12361 1 1 64 GLY H H 7.024 -13.661 4.080 1.00 . A A . 64 GLY H 1 1
12 12362 1 1 64 GLY HA2 H 4.120 -13.684 4.619 1.00 . A A . 64 GLY HA2 1 1
12 12363 1 1 64 GLY HA3 H 4.862 -14.374 3.183 1.00 . A A . 64 GLY HA3 1 1
12 12364 1 1 64 GLY N N 6.161 -13.385 4.455 1.00 . A A . 64 GLY N 1 1
12 12365 1 1 64 GLY O O 6.117 -15.902 5.514 1.00 . A A . 64 GLY O 1 1
12 12366 1 1 65 PRO C C 4.814 -18.673 4.800 1.00 . A A . 65 PRO C 1 1
12 12367 1 1 65 PRO CA C 3.938 -17.653 5.520 1.00 . A A . 65 PRO CA 1 1
12 12368 1 1 65 PRO CB C 2.461 -18.039 5.402 1.00 . A A . 65 PRO CB 1 1
12 12369 1 1 65 PRO CD C 2.730 -15.976 4.225 1.00 . A A . 65 PRO CD 1 1
12 12370 1 1 65 PRO CG C 1.960 -17.268 4.230 1.00 . A A . 65 PRO CG 1 1
12 12371 1 1 65 PRO HA H 4.219 -17.611 6.562 1.00 . A A . 65 PRO HA 1 1
12 12372 1 1 65 PRO HB2 H 2.377 -19.105 5.240 1.00 . A A . 65 PRO HB2 1 1
12 12373 1 1 65 PRO HB3 H 1.940 -17.765 6.307 1.00 . A A . 65 PRO HB3 1 1
12 12374 1 1 65 PRO HD2 H 2.908 -15.647 3.212 1.00 . A A . 65 PRO HD2 1 1
12 12375 1 1 65 PRO HD3 H 2.199 -15.218 4.783 1.00 . A A . 65 PRO HD3 1 1
12 12376 1 1 65 PRO HG2 H 2.146 -17.819 3.321 1.00 . A A . 65 PRO HG2 1 1
12 12377 1 1 65 PRO HG3 H 0.904 -17.074 4.344 1.00 . A A . 65 PRO HG3 1 1
12 12378 1 1 65 PRO N N 3.994 -16.329 4.893 1.00 . A A . 65 PRO N 1 1
12 12379 1 1 65 PRO O O 5.156 -19.715 5.358 1.00 . A A . 65 PRO O 1 1
12 12380 1 1 66 SER C C 6.865 -18.465 1.778 1.00 . A A . 66 SER C 1 1
12 12381 1 1 66 SER CA C 6.007 -19.257 2.760 1.00 . A A . 66 SER CA 1 1
12 12382 1 1 66 SER CB C 5.137 -20.260 2.001 1.00 . A A . 66 SER CB 1 1
12 12383 1 1 66 SER H H 4.868 -17.519 3.168 1.00 . A A . 66 SER H 1 1
12 12384 1 1 66 SER HA H 6.656 -19.795 3.435 1.00 . A A . 66 SER HA 1 1
12 12385 1 1 66 SER HB2 H 5.761 -21.044 1.601 1.00 . A A . 66 SER HB2 1 1
12 12386 1 1 66 SER HB3 H 4.411 -20.688 2.678 1.00 . A A . 66 SER HB3 1 1
12 12387 1 1 66 SER HG H 3.505 -19.649 1.105 1.00 . A A . 66 SER HG 1 1
12 12388 1 1 66 SER N N 5.173 -18.365 3.558 1.00 . A A . 66 SER N 1 1
12 12389 1 1 66 SER O O 6.700 -17.254 1.630 1.00 . A A . 66 SER O 1 1
12 12390 1 1 66 SER OG O 4.450 -19.633 0.932 1.00 . A A . 66 SER OG 1 1
12 12391 1 1 67 SER C C 8.335 -18.967 -1.277 1.00 . A A . 67 SER C 1 1
12 12392 1 1 67 SER CA C 8.668 -18.521 0.144 1.00 . A A . 67 SER CA 1 1
12 12393 1 1 67 SER CB C 10.127 -18.849 0.465 1.00 . A A . 67 SER CB 1 1
12 12394 1 1 67 SER H H 7.863 -20.122 1.271 1.00 . A A . 67 SER H 1 1
12 12395 1 1 67 SER HA H 8.524 -17.453 0.216 1.00 . A A . 67 SER HA 1 1
12 12396 1 1 67 SER HB2 H 10.213 -19.898 0.704 1.00 . A A . 67 SER HB2 1 1
12 12397 1 1 67 SER HB3 H 10.741 -18.624 -0.395 1.00 . A A . 67 SER HB3 1 1
12 12398 1 1 67 SER HG H 11.223 -18.608 2.071 1.00 . A A . 67 SER HG 1 1
12 12399 1 1 67 SER N N 7.781 -19.158 1.109 1.00 . A A . 67 SER N 1 1
12 12400 1 1 67 SER O O 7.968 -18.154 -2.125 1.00 . A A . 67 SER O 1 1
12 12401 1 1 67 SER OG O 10.590 -18.090 1.569 1.00 . A A . 67 SER OG 1 1
12 12402 1 1 68 GLY C C 8.935 -22.079 -3.134 1.00 . A A . 68 GLY C 1 1
12 12403 1 1 68 GLY CA C 8.177 -20.799 -2.847 1.00 . A A . 68 GLY CA 1 1
12 12404 1 1 68 GLY H H 8.763 -20.867 -0.814 1.00 . A A . 68 GLY H 1 1
12 12405 1 1 68 GLY HA2 H 7.118 -20.996 -2.919 1.00 . A A . 68 GLY HA2 1 1
12 12406 1 1 68 GLY HA3 H 8.446 -20.061 -3.588 1.00 . A A . 68 GLY HA3 1 1
12 12407 1 1 68 GLY N N 8.467 -20.266 -1.529 1.00 . A A . 68 GLY N 1 1
12 12408 1 1 68 GLY O O 9.359 -22.777 -2.213 1.00 . A A . 68 GLY O 1 1
13 12409 1 1 1 GLY C C -14.638 -19.475 -1.069 1.00 . A A . 1 GLY C 1 1
13 12410 1 1 1 GLY CA C -15.534 -20.589 -0.566 1.00 . A A . 1 GLY CA 1 1
13 12411 1 1 1 GLY H1 H -13.950 -21.964 -0.278 1.00 . A A . 1 GLY H1 1 1
13 12412 1 1 1 GLY HA2 H -16.063 -21.018 -1.404 1.00 . A A . 1 GLY HA2 1 1
13 12413 1 1 1 GLY HA3 H -16.252 -20.173 0.125 1.00 . A A . 1 GLY HA3 1 1
13 12414 1 1 1 GLY N N -14.791 -21.639 0.106 1.00 . A A . 1 GLY N 1 1
13 12415 1 1 1 GLY O O -14.600 -19.192 -2.266 1.00 . A A . 1 GLY O 1 1
13 12416 1 1 2 SER C C -11.561 -18.194 -0.436 1.00 . A A . 2 SER C 1 1
13 12417 1 1 2 SER CA C -13.018 -17.747 -0.508 1.00 . A A . 2 SER CA 1 1
13 12418 1 1 2 SER CB C -13.243 -16.551 0.419 1.00 . A A . 2 SER CB 1 1
13 12419 1 1 2 SER H H -13.988 -19.112 0.787 1.00 . A A . 2 SER H 1 1
13 12420 1 1 2 SER HA H -13.242 -17.452 -1.523 1.00 . A A . 2 SER HA 1 1
13 12421 1 1 2 SER HB2 H -14.221 -16.134 0.233 1.00 . A A . 2 SER HB2 1 1
13 12422 1 1 2 SER HB3 H -13.182 -16.880 1.447 1.00 . A A . 2 SER HB3 1 1
13 12423 1 1 2 SER HG H -12.534 -14.996 -0.538 1.00 . A A . 2 SER HG 1 1
13 12424 1 1 2 SER N N -13.914 -18.840 -0.152 1.00 . A A . 2 SER N 1 1
13 12425 1 1 2 SER O O -11.022 -18.418 0.648 1.00 . A A . 2 SER O 1 1
13 12426 1 1 2 SER OG O -12.268 -15.546 0.202 1.00 . A A . 2 SER OG 1 1
13 12427 1 1 3 SER C C -8.597 -17.546 -1.559 1.00 . A A . 3 SER C 1 1
13 12428 1 1 3 SER CA C -9.535 -18.744 -1.669 1.00 . A A . 3 SER CA 1 1
13 12429 1 1 3 SER CB C -9.273 -19.494 -2.977 1.00 . A A . 3 SER CB 1 1
13 12430 1 1 3 SER H H -11.413 -18.127 -2.429 1.00 . A A . 3 SER H 1 1
13 12431 1 1 3 SER HA H -9.349 -19.409 -0.839 1.00 . A A . 3 SER HA 1 1
13 12432 1 1 3 SER HB2 H -9.509 -18.850 -3.811 1.00 . A A . 3 SER HB2 1 1
13 12433 1 1 3 SER HB3 H -8.232 -19.777 -3.023 1.00 . A A . 3 SER HB3 1 1
13 12434 1 1 3 SER HG H -10.674 -20.584 -3.804 1.00 . A A . 3 SER HG 1 1
13 12435 1 1 3 SER N N -10.929 -18.321 -1.598 1.00 . A A . 3 SER N 1 1
13 12436 1 1 3 SER O O -7.764 -17.476 -0.657 1.00 . A A . 3 SER O 1 1
13 12437 1 1 3 SER OG O -10.069 -20.663 -3.063 1.00 . A A . 3 SER OG 1 1
13 12438 1 1 4 GLY C C -6.710 -15.548 -3.408 1.00 . A A . 4 GLY C 1 1
13 12439 1 1 4 GLY CA C -7.899 -15.421 -2.477 1.00 . A A . 4 GLY CA 1 1
13 12440 1 1 4 GLY H H -9.422 -16.713 -3.182 1.00 . A A . 4 GLY H 1 1
13 12441 1 1 4 GLY HA2 H -8.491 -14.570 -2.780 1.00 . A A . 4 GLY HA2 1 1
13 12442 1 1 4 GLY HA3 H -7.539 -15.257 -1.472 1.00 . A A . 4 GLY HA3 1 1
13 12443 1 1 4 GLY N N -8.740 -16.604 -2.486 1.00 . A A . 4 GLY N 1 1
13 12444 1 1 4 GLY O O -6.793 -16.202 -4.447 1.00 . A A . 4 GLY O 1 1
13 12445 1 1 5 SER C C -3.145 -14.810 -2.978 1.00 . A A . 5 SER C 1 1
13 12446 1 1 5 SER CA C -4.389 -14.959 -3.849 1.00 . A A . 5 SER CA 1 1
13 12447 1 1 5 SER CB C -4.421 -13.854 -4.906 1.00 . A A . 5 SER CB 1 1
13 12448 1 1 5 SER H H -5.596 -14.412 -2.197 1.00 . A A . 5 SER H 1 1
13 12449 1 1 5 SER HA H -4.355 -15.918 -4.344 1.00 . A A . 5 SER HA 1 1
13 12450 1 1 5 SER HB2 H -4.430 -12.891 -4.417 1.00 . A A . 5 SER HB2 1 1
13 12451 1 1 5 SER HB3 H -3.544 -13.932 -5.531 1.00 . A A . 5 SER HB3 1 1
13 12452 1 1 5 SER HG H -5.534 -14.775 -6.229 1.00 . A A . 5 SER HG 1 1
13 12453 1 1 5 SER N N -5.600 -14.918 -3.036 1.00 . A A . 5 SER N 1 1
13 12454 1 1 5 SER O O -3.148 -14.071 -1.994 1.00 . A A . 5 SER O 1 1
13 12455 1 1 5 SER OG O -5.575 -13.961 -5.722 1.00 . A A . 5 SER OG 1 1
13 12456 1 1 6 SER C C 0.184 -14.570 -3.299 1.00 . A A . 6 SER C 1 1
13 12457 1 1 6 SER CA C -0.833 -15.468 -2.600 1.00 . A A . 6 SER CA 1 1
13 12458 1 1 6 SER CB C -0.257 -16.876 -2.433 1.00 . A A . 6 SER CB 1 1
13 12459 1 1 6 SER H H -2.143 -16.089 -4.143 1.00 . A A . 6 SER H 1 1
13 12460 1 1 6 SER HA H -1.046 -15.058 -1.624 1.00 . A A . 6 SER HA 1 1
13 12461 1 1 6 SER HB2 H 0.680 -16.818 -1.900 1.00 . A A . 6 SER HB2 1 1
13 12462 1 1 6 SER HB3 H -0.954 -17.482 -1.871 1.00 . A A . 6 SER HB3 1 1
13 12463 1 1 6 SER HG H 0.846 -17.254 -4.007 1.00 . A A . 6 SER HG 1 1
13 12464 1 1 6 SER N N -2.083 -15.518 -3.348 1.00 . A A . 6 SER N 1 1
13 12465 1 1 6 SER O O 0.878 -15.000 -4.220 1.00 . A A . 6 SER O 1 1
13 12466 1 1 6 SER OG O -0.031 -17.487 -3.691 1.00 . A A . 6 SER OG 1 1
13 12467 1 1 7 GLY C C 2.079 -11.707 -2.414 1.00 . A A . 7 GLY C 1 1
13 12468 1 1 7 GLY CA C 1.198 -12.381 -3.448 1.00 . A A . 7 GLY CA 1 1
13 12469 1 1 7 GLY H H -0.314 -13.033 -2.117 1.00 . A A . 7 GLY H 1 1
13 12470 1 1 7 GLY HA2 H 1.825 -12.908 -4.151 1.00 . A A . 7 GLY HA2 1 1
13 12471 1 1 7 GLY HA3 H 0.640 -11.622 -3.977 1.00 . A A . 7 GLY HA3 1 1
13 12472 1 1 7 GLY N N 0.265 -13.320 -2.854 1.00 . A A . 7 GLY N 1 1
13 12473 1 1 7 GLY O O 2.481 -12.328 -1.432 1.00 . A A . 7 GLY O 1 1
13 12474 1 1 8 ASN C C 2.380 -8.742 -0.853 1.00 . A A . 8 ASN C 1 1
13 12475 1 1 8 ASN CA C 3.223 -9.674 -1.719 1.00 . A A . 8 ASN CA 1 1
13 12476 1 1 8 ASN CB C 4.263 -8.865 -2.496 1.00 . A A . 8 ASN CB 1 1
13 12477 1 1 8 ASN CG C 4.965 -9.692 -3.556 1.00 . A A . 8 ASN CG 1 1
13 12478 1 1 8 ASN H H 2.031 -9.990 -3.439 1.00 . A A . 8 ASN H 1 1
13 12479 1 1 8 ASN HA H 3.732 -10.378 -1.079 1.00 . A A . 8 ASN HA 1 1
13 12480 1 1 8 ASN HB2 H 3.774 -8.033 -2.982 1.00 . A A . 8 ASN HB2 1 1
13 12481 1 1 8 ASN HB3 H 5.005 -8.489 -1.808 1.00 . A A . 8 ASN HB3 1 1
13 12482 1 1 8 ASN HD21 H 4.876 -8.173 -4.836 1.00 . A A . 8 ASN HD21 1 1
13 12483 1 1 8 ASN HD22 H 5.630 -9.610 -5.427 1.00 . A A . 8 ASN HD22 1 1
13 12484 1 1 8 ASN N N 2.382 -10.432 -2.638 1.00 . A A . 8 ASN N 1 1
13 12485 1 1 8 ASN ND2 N 5.178 -9.098 -4.724 1.00 . A A . 8 ASN ND2 1 1
13 12486 1 1 8 ASN O O 1.558 -7.978 -1.361 1.00 . A A . 8 ASN O 1 1
13 12487 1 1 8 ASN OD1 O 5.311 -10.851 -3.326 1.00 . A A . 8 ASN OD1 1 1
13 12488 1 1 9 THR C C 2.721 -6.838 1.924 1.00 . A A . 9 THR C 1 1
13 12489 1 1 9 THR CA C 1.851 -7.973 1.395 1.00 . A A . 9 THR CA 1 1
13 12490 1 1 9 THR CB C 1.320 -8.795 2.584 1.00 . A A . 9 THR CB 1 1
13 12491 1 1 9 THR CG2 C 0.303 -7.995 3.384 1.00 . A A . 9 THR CG2 1 1
13 12492 1 1 9 THR H H 3.259 -9.438 0.802 1.00 . A A . 9 THR H 1 1
13 12493 1 1 9 THR HA H 1.006 -7.551 0.870 1.00 . A A . 9 THR HA 1 1
13 12494 1 1 9 THR HB H 2.150 -9.043 3.230 1.00 . A A . 9 THR HB 1 1
13 12495 1 1 9 THR HG1 H 0.375 -9.869 1.226 1.00 . A A . 9 THR HG1 1 1
13 12496 1 1 9 THR HG21 H -0.640 -8.521 3.396 1.00 . A A . 9 THR HG21 1 1
13 12497 1 1 9 THR HG22 H 0.169 -7.026 2.928 1.00 . A A . 9 THR HG22 1 1
13 12498 1 1 9 THR HG23 H 0.659 -7.871 4.396 1.00 . A A . 9 THR HG23 1 1
13 12499 1 1 9 THR N N 2.591 -8.809 0.458 1.00 . A A . 9 THR N 1 1
13 12500 1 1 9 THR O O 3.911 -7.024 2.182 1.00 . A A . 9 THR O 1 1
13 12501 1 1 9 THR OG1 O 0.718 -10.006 2.112 1.00 . A A . 9 THR OG1 1 1
13 12502 1 1 10 TYR C C 2.036 -3.777 3.657 1.00 . A A . 10 TYR C 1 1
13 12503 1 1 10 TYR CA C 2.842 -4.499 2.582 1.00 . A A . 10 TYR CA 1 1
13 12504 1 1 10 TYR CB C 3.156 -3.539 1.433 1.00 . A A . 10 TYR CB 1 1
13 12505 1 1 10 TYR CD1 C 4.004 -5.153 -0.313 1.00 . A A . 10 TYR CD1 1 1
13 12506 1 1 10 TYR CD2 C 5.465 -3.418 0.417 1.00 . A A . 10 TYR CD2 1 1
13 12507 1 1 10 TYR CE1 C 4.980 -5.621 -1.171 1.00 . A A . 10 TYR CE1 1 1
13 12508 1 1 10 TYR CE2 C 6.447 -3.877 -0.439 1.00 . A A . 10 TYR CE2 1 1
13 12509 1 1 10 TYR CG C 4.228 -4.046 0.495 1.00 . A A . 10 TYR CG 1 1
13 12510 1 1 10 TYR CZ C 6.200 -4.979 -1.231 1.00 . A A . 10 TYR CZ 1 1
13 12511 1 1 10 TYR H H 1.171 -5.579 1.862 1.00 . A A . 10 TYR H 1 1
13 12512 1 1 10 TYR HA H 3.771 -4.843 3.014 1.00 . A A . 10 TYR HA 1 1
13 12513 1 1 10 TYR HB2 H 2.260 -3.375 0.855 1.00 . A A . 10 TYR HB2 1 1
13 12514 1 1 10 TYR HB3 H 3.492 -2.597 1.842 1.00 . A A . 10 TYR HB3 1 1
13 12515 1 1 10 TYR HD1 H 3.047 -5.653 -0.265 1.00 . A A . 10 TYR HD1 1 1
13 12516 1 1 10 TYR HD2 H 5.655 -2.554 1.039 1.00 . A A . 10 TYR HD2 1 1
13 12517 1 1 10 TYR HE1 H 4.787 -6.484 -1.792 1.00 . A A . 10 TYR HE1 1 1
13 12518 1 1 10 TYR HE2 H 7.402 -3.375 -0.486 1.00 . A A . 10 TYR HE2 1 1
13 12519 1 1 10 TYR HH H 7.104 -6.395 -2.165 1.00 . A A . 10 TYR HH 1 1
13 12520 1 1 10 TYR N N 2.121 -5.664 2.085 1.00 . A A . 10 TYR N 1 1
13 12521 1 1 10 TYR O O 0.845 -3.516 3.486 1.00 . A A . 10 TYR O 1 1
13 12522 1 1 10 TYR OH O 7.175 -5.441 -2.085 1.00 . A A . 10 TYR OH 1 1
13 12523 1 1 11 VAL C C 2.321 -1.266 5.821 1.00 . A A . 11 VAL C 1 1
13 12524 1 1 11 VAL CA C 2.041 -2.764 5.870 1.00 . A A . 11 VAL CA 1 1
13 12525 1 1 11 VAL CB C 2.502 -3.317 7.232 1.00 . A A . 11 VAL CB 1 1
13 12526 1 1 11 VAL CG1 C 3.981 -3.034 7.451 1.00 . A A . 11 VAL CG1 1 1
13 12527 1 1 11 VAL CG2 C 1.666 -2.727 8.357 1.00 . A A . 11 VAL CG2 1 1
13 12528 1 1 11 VAL H H 3.643 -3.692 4.844 1.00 . A A . 11 VAL H 1 1
13 12529 1 1 11 VAL HA H 0.977 -2.924 5.782 1.00 . A A . 11 VAL HA 1 1
13 12530 1 1 11 VAL HB H 2.360 -4.388 7.230 1.00 . A A . 11 VAL HB 1 1
13 12531 1 1 11 VAL HG11 H 4.442 -3.884 7.932 1.00 . A A . 11 VAL HG11 1 1
13 12532 1 1 11 VAL HG12 H 4.458 -2.854 6.498 1.00 . A A . 11 VAL HG12 1 1
13 12533 1 1 11 VAL HG13 H 4.091 -2.162 8.079 1.00 . A A . 11 VAL HG13 1 1
13 12534 1 1 11 VAL HG21 H 2.015 -1.729 8.579 1.00 . A A . 11 VAL HG21 1 1
13 12535 1 1 11 VAL HG22 H 0.630 -2.686 8.053 1.00 . A A . 11 VAL HG22 1 1
13 12536 1 1 11 VAL HG23 H 1.758 -3.345 9.238 1.00 . A A . 11 VAL HG23 1 1
13 12537 1 1 11 VAL N N 2.695 -3.457 4.767 1.00 . A A . 11 VAL N 1 1
13 12538 1 1 11 VAL O O 3.417 -0.841 5.458 1.00 . A A . 11 VAL O 1 1
13 12539 1 1 12 ALA C C 2.140 1.466 7.469 1.00 . A A . 12 ALA C 1 1
13 12540 1 1 12 ALA CA C 1.462 0.980 6.192 1.00 . A A . 12 ALA CA 1 1
13 12541 1 1 12 ALA CB C 0.101 1.641 6.030 1.00 . A A . 12 ALA CB 1 1
13 12542 1 1 12 ALA H H 0.473 -0.869 6.471 1.00 . A A . 12 ALA H 1 1
13 12543 1 1 12 ALA HA H 2.073 1.257 5.344 1.00 . A A . 12 ALA HA 1 1
13 12544 1 1 12 ALA HB1 H 0.125 2.626 6.474 1.00 . A A . 12 ALA HB1 1 1
13 12545 1 1 12 ALA HB2 H -0.135 1.725 4.979 1.00 . A A . 12 ALA HB2 1 1
13 12546 1 1 12 ALA HB3 H -0.650 1.043 6.522 1.00 . A A . 12 ALA HB3 1 1
13 12547 1 1 12 ALA N N 1.323 -0.471 6.191 1.00 . A A . 12 ALA N 1 1
13 12548 1 1 12 ALA O O 1.690 1.166 8.575 1.00 . A A . 12 ALA O 1 1
13 12549 1 1 13 LEU C C 3.266 3.969 9.033 1.00 . A A . 13 LEU C 1 1
13 12550 1 1 13 LEU CA C 3.964 2.745 8.449 1.00 . A A . 13 LEU CA 1 1
13 12551 1 1 13 LEU CB C 5.390 3.108 8.033 1.00 . A A . 13 LEU CB 1 1
13 12552 1 1 13 LEU CD1 C 7.288 2.508 6.508 1.00 . A A . 13 LEU CD1 1 1
13 12553 1 1 13 LEU CD2 C 6.885 1.172 8.584 1.00 . A A . 13 LEU CD2 1 1
13 12554 1 1 13 LEU CG C 6.234 1.967 7.462 1.00 . A A . 13 LEU CG 1 1
13 12555 1 1 13 LEU H H 3.534 2.423 6.402 1.00 . A A . 13 LEU H 1 1
13 12556 1 1 13 LEU HA H 4.003 1.973 9.204 1.00 . A A . 13 LEU HA 1 1
13 12557 1 1 13 LEU HB2 H 5.329 3.881 7.282 1.00 . A A . 13 LEU HB2 1 1
13 12558 1 1 13 LEU HB3 H 5.900 3.494 8.904 1.00 . A A . 13 LEU HB3 1 1
13 12559 1 1 13 LEU HD11 H 7.586 1.729 5.823 1.00 . A A . 13 LEU HD11 1 1
13 12560 1 1 13 LEU HD12 H 8.147 2.840 7.072 1.00 . A A . 13 LEU HD12 1 1
13 12561 1 1 13 LEU HD13 H 6.878 3.340 5.954 1.00 . A A . 13 LEU HD13 1 1
13 12562 1 1 13 LEU HD21 H 6.418 1.429 9.524 1.00 . A A . 13 LEU HD21 1 1
13 12563 1 1 13 LEU HD22 H 7.938 1.409 8.629 1.00 . A A . 13 LEU HD22 1 1
13 12564 1 1 13 LEU HD23 H 6.761 0.116 8.397 1.00 . A A . 13 LEU HD23 1 1
13 12565 1 1 13 LEU HG H 5.593 1.298 6.905 1.00 . A A . 13 LEU HG 1 1
13 12566 1 1 13 LEU N N 3.223 2.217 7.309 1.00 . A A . 13 LEU N 1 1
13 12567 1 1 13 LEU O O 3.077 4.069 10.246 1.00 . A A . 13 LEU O 1 1
13 12568 1 1 14 TYR C C 0.907 6.317 7.816 1.00 . A A . 14 TYR C 1 1
13 12569 1 1 14 TYR CA C 2.205 6.113 8.592 1.00 . A A . 14 TYR CA 1 1
13 12570 1 1 14 TYR CB C 3.120 7.325 8.405 1.00 . A A . 14 TYR CB 1 1
13 12571 1 1 14 TYR CD1 C 5.417 6.525 7.728 1.00 . A A . 14 TYR CD1 1 1
13 12572 1 1 14 TYR CD2 C 5.103 7.278 9.968 1.00 . A A . 14 TYR CD2 1 1
13 12573 1 1 14 TYR CE1 C 6.746 6.260 7.999 1.00 . A A . 14 TYR CE1 1 1
13 12574 1 1 14 TYR CE2 C 6.430 7.018 10.247 1.00 . A A . 14 TYR CE2 1 1
13 12575 1 1 14 TYR CG C 4.573 7.038 8.706 1.00 . A A . 14 TYR CG 1 1
13 12576 1 1 14 TYR CZ C 7.248 6.509 9.259 1.00 . A A . 14 TYR CZ 1 1
13 12577 1 1 14 TYR H H 3.060 4.759 7.209 1.00 . A A . 14 TYR H 1 1
13 12578 1 1 14 TYR HA H 1.971 6.011 9.642 1.00 . A A . 14 TYR HA 1 1
13 12579 1 1 14 TYR HB2 H 3.054 7.662 7.382 1.00 . A A . 14 TYR HB2 1 1
13 12580 1 1 14 TYR HB3 H 2.795 8.118 9.062 1.00 . A A . 14 TYR HB3 1 1
13 12581 1 1 14 TYR HD1 H 5.021 6.331 6.742 1.00 . A A . 14 TYR HD1 1 1
13 12582 1 1 14 TYR HD2 H 4.459 7.676 10.739 1.00 . A A . 14 TYR HD2 1 1
13 12583 1 1 14 TYR HE1 H 7.387 5.862 7.226 1.00 . A A . 14 TYR HE1 1 1
13 12584 1 1 14 TYR HE2 H 6.824 7.212 11.234 1.00 . A A . 14 TYR HE2 1 1
13 12585 1 1 14 TYR HH H 9.083 6.306 8.724 1.00 . A A . 14 TYR HH 1 1
13 12586 1 1 14 TYR N N 2.882 4.896 8.163 1.00 . A A . 14 TYR N 1 1
13 12587 1 1 14 TYR O O 0.668 5.665 6.800 1.00 . A A . 14 TYR O 1 1
13 12588 1 1 14 TYR OH O 8.571 6.247 9.534 1.00 . A A . 14 TYR OH 1 1
13 12589 1 1 15 LYS C C -0.997 8.397 6.422 1.00 . A A . 15 LYS C 1 1
13 12590 1 1 15 LYS CA C -1.202 7.523 7.655 1.00 . A A . 15 LYS CA 1 1
13 12591 1 1 15 LYS CB C -2.147 8.220 8.636 1.00 . A A . 15 LYS CB 1 1
13 12592 1 1 15 LYS CD C -4.461 9.106 9.048 1.00 . A A . 15 LYS CD 1 1
13 12593 1 1 15 LYS CE C -5.465 10.103 8.491 1.00 . A A . 15 LYS CE 1 1
13 12594 1 1 15 LYS CG C -3.439 8.700 7.999 1.00 . A A . 15 LYS CG 1 1
13 12595 1 1 15 LYS H H 0.318 7.717 9.116 1.00 . A A . 15 LYS H 1 1
13 12596 1 1 15 LYS HA H -1.642 6.586 7.349 1.00 . A A . 15 LYS HA 1 1
13 12597 1 1 15 LYS HB2 H -2.395 7.531 9.430 1.00 . A A . 15 LYS HB2 1 1
13 12598 1 1 15 LYS HB3 H -1.640 9.075 9.060 1.00 . A A . 15 LYS HB3 1 1
13 12599 1 1 15 LYS HD2 H -4.991 8.227 9.382 1.00 . A A . 15 LYS HD2 1 1
13 12600 1 1 15 LYS HD3 H -3.945 9.557 9.884 1.00 . A A . 15 LYS HD3 1 1
13 12601 1 1 15 LYS HE2 H -4.928 10.942 8.076 1.00 . A A . 15 LYS HE2 1 1
13 12602 1 1 15 LYS HE3 H -6.037 9.620 7.712 1.00 . A A . 15 LYS HE3 1 1
13 12603 1 1 15 LYS HG2 H -3.226 9.552 7.371 1.00 . A A . 15 LYS HG2 1 1
13 12604 1 1 15 LYS HG3 H -3.852 7.901 7.399 1.00 . A A . 15 LYS HG3 1 1
13 12605 1 1 15 LYS HZ1 H -6.041 10.341 10.485 1.00 . A A . 15 LYS HZ1 1 1
13 12606 1 1 15 LYS HZ2 H -7.339 10.172 9.413 1.00 . A A . 15 LYS HZ2 1 1
13 12607 1 1 15 LYS HZ3 H -6.486 11.631 9.484 1.00 . A A . 15 LYS HZ3 1 1
13 12608 1 1 15 LYS N N 0.072 7.229 8.302 1.00 . A A . 15 LYS N 1 1
13 12609 1 1 15 LYS NZ N -6.398 10.597 9.542 1.00 . A A . 15 LYS NZ 1 1
13 12610 1 1 15 LYS O O -0.323 9.426 6.484 1.00 . A A . 15 LYS O 1 1
13 12611 1 1 16 PHE C C -2.719 9.555 3.796 1.00 . A A . 16 PHE C 1 1
13 12612 1 1 16 PHE CA C -1.464 8.727 4.056 1.00 . A A . 16 PHE CA 1 1
13 12613 1 1 16 PHE CB C -1.218 7.771 2.887 1.00 . A A . 16 PHE CB 1 1
13 12614 1 1 16 PHE CD1 C -1.877 8.889 0.740 1.00 . A A . 16 PHE CD1 1 1
13 12615 1 1 16 PHE CD2 C 0.443 8.709 1.258 1.00 . A A . 16 PHE CD2 1 1
13 12616 1 1 16 PHE CE1 C -1.566 9.532 -0.443 1.00 . A A . 16 PHE CE1 1 1
13 12617 1 1 16 PHE CE2 C 0.761 9.352 0.076 1.00 . A A . 16 PHE CE2 1 1
13 12618 1 1 16 PHE CG C -0.877 8.471 1.603 1.00 . A A . 16 PHE CG 1 1
13 12619 1 1 16 PHE CZ C -0.245 9.765 -0.775 1.00 . A A . 16 PHE CZ 1 1
13 12620 1 1 16 PHE H H -2.106 7.153 5.318 1.00 . A A . 16 PHE H 1 1
13 12621 1 1 16 PHE HA H -0.620 9.394 4.149 1.00 . A A . 16 PHE HA 1 1
13 12622 1 1 16 PHE HB2 H -0.398 7.114 3.135 1.00 . A A . 16 PHE HB2 1 1
13 12623 1 1 16 PHE HB3 H -2.108 7.183 2.720 1.00 . A A . 16 PHE HB3 1 1
13 12624 1 1 16 PHE HD1 H -2.910 8.709 0.998 1.00 . A A . 16 PHE HD1 1 1
13 12625 1 1 16 PHE HD2 H 1.232 8.387 1.924 1.00 . A A . 16 PHE HD2 1 1
13 12626 1 1 16 PHE HE1 H -2.354 9.854 -1.107 1.00 . A A . 16 PHE HE1 1 1
13 12627 1 1 16 PHE HE2 H 1.795 9.533 -0.180 1.00 . A A . 16 PHE HE2 1 1
13 12628 1 1 16 PHE HZ H 0.001 10.267 -1.699 1.00 . A A . 16 PHE HZ 1 1
13 12629 1 1 16 PHE N N -1.582 7.981 5.304 1.00 . A A . 16 PHE N 1 1
13 12630 1 1 16 PHE O O -3.829 9.141 4.131 1.00 . A A . 16 PHE O 1 1
13 12631 1 1 17 VAL C C -3.724 11.910 1.398 1.00 . A A . 17 VAL C 1 1
13 12632 1 1 17 VAL CA C -3.650 11.614 2.892 1.00 . A A . 17 VAL CA 1 1
13 12633 1 1 17 VAL CB C -3.539 12.943 3.663 1.00 . A A . 17 VAL CB 1 1
13 12634 1 1 17 VAL CG1 C -4.723 13.844 3.348 1.00 . A A . 17 VAL CG1 1 1
13 12635 1 1 17 VAL CG2 C -3.438 12.685 5.158 1.00 . A A . 17 VAL CG2 1 1
13 12636 1 1 17 VAL H H -1.625 11.002 2.956 1.00 . A A . 17 VAL H 1 1
13 12637 1 1 17 VAL HA H -4.562 11.121 3.197 1.00 . A A . 17 VAL HA 1 1
13 12638 1 1 17 VAL HB H -2.637 13.446 3.344 1.00 . A A . 17 VAL HB 1 1
13 12639 1 1 17 VAL HG11 H -5.227 13.480 2.464 1.00 . A A . 17 VAL HG11 1 1
13 12640 1 1 17 VAL HG12 H -5.409 13.842 4.182 1.00 . A A . 17 VAL HG12 1 1
13 12641 1 1 17 VAL HG13 H -4.372 14.851 3.172 1.00 . A A . 17 VAL HG13 1 1
13 12642 1 1 17 VAL HG21 H -3.529 11.626 5.347 1.00 . A A . 17 VAL HG21 1 1
13 12643 1 1 17 VAL HG22 H -2.481 13.033 5.521 1.00 . A A . 17 VAL HG22 1 1
13 12644 1 1 17 VAL HG23 H -4.230 13.212 5.669 1.00 . A A . 17 VAL HG23 1 1
13 12645 1 1 17 VAL N N -2.534 10.727 3.198 1.00 . A A . 17 VAL N 1 1
13 12646 1 1 17 VAL O O -3.052 12.804 0.883 1.00 . A A . 17 VAL O 1 1
13 12647 1 1 18 PRO C C -5.472 12.596 -1.113 1.00 . A A . 18 PRO C 1 1
13 12648 1 1 18 PRO CA C -4.743 11.304 -0.762 1.00 . A A . 18 PRO CA 1 1
13 12649 1 1 18 PRO CB C -5.590 10.089 -1.150 1.00 . A A . 18 PRO CB 1 1
13 12650 1 1 18 PRO CD C -5.392 10.058 1.232 1.00 . A A . 18 PRO CD 1 1
13 12651 1 1 18 PRO CG C -6.318 9.721 0.096 1.00 . A A . 18 PRO CG 1 1
13 12652 1 1 18 PRO HA H -3.799 11.270 -1.287 1.00 . A A . 18 PRO HA 1 1
13 12653 1 1 18 PRO HB2 H -6.273 10.362 -1.942 1.00 . A A . 18 PRO HB2 1 1
13 12654 1 1 18 PRO HB3 H -4.946 9.288 -1.482 1.00 . A A . 18 PRO HB3 1 1
13 12655 1 1 18 PRO HD2 H -5.954 10.399 2.089 1.00 . A A . 18 PRO HD2 1 1
13 12656 1 1 18 PRO HD3 H -4.787 9.202 1.492 1.00 . A A . 18 PRO HD3 1 1
13 12657 1 1 18 PRO HG2 H -7.229 10.296 0.172 1.00 . A A . 18 PRO HG2 1 1
13 12658 1 1 18 PRO HG3 H -6.538 8.664 0.094 1.00 . A A . 18 PRO HG3 1 1
13 12659 1 1 18 PRO N N -4.560 11.142 0.684 1.00 . A A . 18 PRO N 1 1
13 12660 1 1 18 PRO O O -6.635 12.780 -0.755 1.00 . A A . 18 PRO O 1 1
13 12661 1 1 19 GLN C C -6.475 14.557 -3.240 1.00 . A A . 19 GLN C 1 1
13 12662 1 1 19 GLN CA C -5.364 14.763 -2.215 1.00 . A A . 19 GLN CA 1 1
13 12663 1 1 19 GLN CB C -4.287 15.682 -2.792 1.00 . A A . 19 GLN CB 1 1
13 12664 1 1 19 GLN CD C -3.653 18.019 -3.514 1.00 . A A . 19 GLN CD 1 1
13 12665 1 1 19 GLN CG C -4.720 17.136 -2.898 1.00 . A A . 19 GLN CG 1 1
13 12666 1 1 19 GLN H H -3.858 13.283 -2.072 1.00 . A A . 19 GLN H 1 1
13 12667 1 1 19 GLN HA H -5.785 15.225 -1.335 1.00 . A A . 19 GLN HA 1 1
13 12668 1 1 19 GLN HB2 H -3.413 15.635 -2.159 1.00 . A A . 19 GLN HB2 1 1
13 12669 1 1 19 GLN HB3 H -4.025 15.335 -3.780 1.00 . A A . 19 GLN HB3 1 1
13 12670 1 1 19 GLN HE21 H -4.494 17.829 -5.306 1.00 . A A . 19 GLN HE21 1 1
13 12671 1 1 19 GLN HE22 H -3.073 18.809 -5.244 1.00 . A A . 19 GLN HE22 1 1
13 12672 1 1 19 GLN HG2 H -5.607 17.190 -3.511 1.00 . A A . 19 GLN HG2 1 1
13 12673 1 1 19 GLN HG3 H -4.945 17.504 -1.908 1.00 . A A . 19 GLN HG3 1 1
13 12674 1 1 19 GLN N N -4.781 13.488 -1.816 1.00 . A A . 19 GLN N 1 1
13 12675 1 1 19 GLN NE2 N -3.749 18.241 -4.820 1.00 . A A . 19 GLN NE2 1 1
13 12676 1 1 19 GLN O O -7.472 15.278 -3.242 1.00 . A A . 19 GLN O 1 1
13 12677 1 1 19 GLN OE1 O -2.752 18.497 -2.824 1.00 . A A . 19 GLN OE1 1 1
13 12678 1 1 20 GLU C C -7.596 11.775 -5.175 1.00 . A A . 20 GLU C 1 1
13 12679 1 1 20 GLU CA C -7.282 13.268 -5.140 1.00 . A A . 20 GLU CA 1 1
13 12680 1 1 20 GLU CB C -6.777 13.727 -6.510 1.00 . A A . 20 GLU CB 1 1
13 12681 1 1 20 GLU CD C -7.029 15.544 -8.247 1.00 . A A . 20 GLU CD 1 1
13 12682 1 1 20 GLU CG C -6.981 15.210 -6.768 1.00 . A A . 20 GLU CG 1 1
13 12683 1 1 20 GLU H H -5.479 13.027 -4.058 1.00 . A A . 20 GLU H 1 1
13 12684 1 1 20 GLU HA H -8.186 13.808 -4.901 1.00 . A A . 20 GLU HA 1 1
13 12685 1 1 20 GLU HB2 H -5.722 13.511 -6.582 1.00 . A A . 20 GLU HB2 1 1
13 12686 1 1 20 GLU HB3 H -7.301 13.174 -7.276 1.00 . A A . 20 GLU HB3 1 1
13 12687 1 1 20 GLU HG2 H -7.912 15.517 -6.315 1.00 . A A . 20 GLU HG2 1 1
13 12688 1 1 20 GLU HG3 H -6.165 15.756 -6.317 1.00 . A A . 20 GLU HG3 1 1
13 12689 1 1 20 GLU N N -6.295 13.568 -4.110 1.00 . A A . 20 GLU N 1 1
13 12690 1 1 20 GLU O O -6.818 10.955 -4.690 1.00 . A A . 20 GLU O 1 1
13 12691 1 1 20 GLU OE1 O -7.879 14.966 -8.957 1.00 . A A . 20 GLU OE1 1 1
13 12692 1 1 20 GLU OE2 O -6.218 16.381 -8.693 1.00 . A A . 20 GLU OE2 1 1
13 12693 1 1 21 ASN C C -7.992 9.146 -6.263 1.00 . A A . 21 ASN C 1 1
13 12694 1 1 21 ASN CA C -9.161 10.037 -5.852 1.00 . A A . 21 ASN CA 1 1
13 12695 1 1 21 ASN CB C -10.304 9.896 -6.859 1.00 . A A . 21 ASN CB 1 1
13 12696 1 1 21 ASN CG C -11.630 10.371 -6.298 1.00 . A A . 21 ASN CG 1 1
13 12697 1 1 21 ASN H H -9.321 12.131 -6.123 1.00 . A A . 21 ASN H 1 1
13 12698 1 1 21 ASN HA H -9.510 9.727 -4.878 1.00 . A A . 21 ASN HA 1 1
13 12699 1 1 21 ASN HB2 H -10.076 10.482 -7.737 1.00 . A A . 21 ASN HB2 1 1
13 12700 1 1 21 ASN HB3 H -10.403 8.858 -7.139 1.00 . A A . 21 ASN HB3 1 1
13 12701 1 1 21 ASN HD21 H -12.518 10.033 -8.045 1.00 . A A . 21 ASN HD21 1 1
13 12702 1 1 21 ASN HD22 H -13.535 10.652 -6.794 1.00 . A A . 21 ASN HD22 1 1
13 12703 1 1 21 ASN N N -8.742 11.431 -5.754 1.00 . A A . 21 ASN N 1 1
13 12704 1 1 21 ASN ND2 N -12.666 10.350 -7.130 1.00 . A A . 21 ASN ND2 1 1
13 12705 1 1 21 ASN O O -7.729 8.123 -5.633 1.00 . A A . 21 ASN O 1 1
13 12706 1 1 21 ASN OD1 O -11.723 10.752 -5.131 1.00 . A A . 21 ASN OD1 1 1
13 12707 1 1 22 GLU C C -5.341 8.211 -6.662 1.00 . A A . 22 GLU C 1 1
13 12708 1 1 22 GLU CA C -6.157 8.781 -7.818 1.00 . A A . 22 GLU CA 1 1
13 12709 1 1 22 GLU CB C -5.268 9.663 -8.698 1.00 . A A . 22 GLU CB 1 1
13 12710 1 1 22 GLU CD C -3.981 11.824 -8.927 1.00 . A A . 22 GLU CD 1 1
13 12711 1 1 22 GLU CG C -4.878 10.978 -8.045 1.00 . A A . 22 GLU CG 1 1
13 12712 1 1 22 GLU H H -7.556 10.369 -7.784 1.00 . A A . 22 GLU H 1 1
13 12713 1 1 22 GLU HA H -6.537 7.964 -8.412 1.00 . A A . 22 GLU HA 1 1
13 12714 1 1 22 GLU HB2 H -4.365 9.120 -8.935 1.00 . A A . 22 GLU HB2 1 1
13 12715 1 1 22 GLU HB3 H -5.795 9.883 -9.615 1.00 . A A . 22 GLU HB3 1 1
13 12716 1 1 22 GLU HG2 H -5.775 11.538 -7.829 1.00 . A A . 22 GLU HG2 1 1
13 12717 1 1 22 GLU HG3 H -4.356 10.767 -7.123 1.00 . A A . 22 GLU HG3 1 1
13 12718 1 1 22 GLU N N -7.297 9.544 -7.323 1.00 . A A . 22 GLU N 1 1
13 12719 1 1 22 GLU O O -4.975 7.035 -6.667 1.00 . A A . 22 GLU O 1 1
13 12720 1 1 22 GLU OE1 O -2.844 11.388 -9.208 1.00 . A A . 22 GLU OE1 1 1
13 12721 1 1 22 GLU OE2 O -4.414 12.921 -9.337 1.00 . A A . 22 GLU OE2 1 1
13 12722 1 1 23 ASP C C -5.083 7.656 -3.651 1.00 . A A . 23 ASP C 1 1
13 12723 1 1 23 ASP CA C -4.286 8.632 -4.510 1.00 . A A . 23 ASP CA 1 1
13 12724 1 1 23 ASP CB C -3.878 9.848 -3.677 1.00 . A A . 23 ASP CB 1 1
13 12725 1 1 23 ASP CG C -2.882 10.736 -4.397 1.00 . A A . 23 ASP CG 1 1
13 12726 1 1 23 ASP H H -5.377 9.977 -5.728 1.00 . A A . 23 ASP H 1 1
13 12727 1 1 23 ASP HA H -3.395 8.135 -4.865 1.00 . A A . 23 ASP HA 1 1
13 12728 1 1 23 ASP HB2 H -4.757 10.434 -3.452 1.00 . A A . 23 ASP HB2 1 1
13 12729 1 1 23 ASP HB3 H -3.430 9.510 -2.754 1.00 . A A . 23 ASP HB3 1 1
13 12730 1 1 23 ASP N N -5.058 9.052 -5.674 1.00 . A A . 23 ASP N 1 1
13 12731 1 1 23 ASP O O -6.303 7.546 -3.788 1.00 . A A . 23 ASP O 1 1
13 12732 1 1 23 ASP OD1 O -2.750 10.600 -5.631 1.00 . A A . 23 ASP OD1 1 1
13 12733 1 1 23 ASP OD2 O -2.235 11.567 -3.726 1.00 . A A . 23 ASP OD2 1 1
13 12734 1 1 24 LEU C C -4.792 6.333 -0.423 1.00 . A A . 24 LEU C 1 1
13 12735 1 1 24 LEU CA C -5.031 5.980 -1.887 1.00 . A A . 24 LEU CA 1 1
13 12736 1 1 24 LEU CB C -4.508 4.572 -2.176 1.00 . A A . 24 LEU CB 1 1
13 12737 1 1 24 LEU CD1 C -5.975 3.111 -0.762 1.00 . A A . 24 LEU CD1 1 1
13 12738 1 1 24 LEU CD2 C -3.631 2.404 -1.273 1.00 . A A . 24 LEU CD2 1 1
13 12739 1 1 24 LEU CG C -4.551 3.586 -1.008 1.00 . A A . 24 LEU CG 1 1
13 12740 1 1 24 LEU H H -3.419 7.080 -2.706 1.00 . A A . 24 LEU H 1 1
13 12741 1 1 24 LEU HA H -6.093 6.008 -2.083 1.00 . A A . 24 LEU HA 1 1
13 12742 1 1 24 LEU HB2 H -5.099 4.158 -2.979 1.00 . A A . 24 LEU HB2 1 1
13 12743 1 1 24 LEU HB3 H -3.480 4.661 -2.497 1.00 . A A . 24 LEU HB3 1 1
13 12744 1 1 24 LEU HD11 H -6.316 2.542 -1.613 1.00 . A A . 24 LEU HD11 1 1
13 12745 1 1 24 LEU HD12 H -6.619 3.966 -0.618 1.00 . A A . 24 LEU HD12 1 1
13 12746 1 1 24 LEU HD13 H -5.999 2.490 0.121 1.00 . A A . 24 LEU HD13 1 1
13 12747 1 1 24 LEU HD21 H -3.566 2.231 -2.337 1.00 . A A . 24 LEU HD21 1 1
13 12748 1 1 24 LEU HD22 H -4.027 1.523 -0.788 1.00 . A A . 24 LEU HD22 1 1
13 12749 1 1 24 LEU HD23 H -2.647 2.619 -0.882 1.00 . A A . 24 LEU HD23 1 1
13 12750 1 1 24 LEU HG H -4.207 4.085 -0.112 1.00 . A A . 24 LEU HG 1 1
13 12751 1 1 24 LEU N N -4.388 6.948 -2.768 1.00 . A A . 24 LEU N 1 1
13 12752 1 1 24 LEU O O -3.712 6.793 -0.054 1.00 . A A . 24 LEU O 1 1
13 12753 1 1 25 GLU C C -5.342 5.150 2.622 1.00 . A A . 25 GLU C 1 1
13 12754 1 1 25 GLU CA C -5.704 6.404 1.833 1.00 . A A . 25 GLU CA 1 1
13 12755 1 1 25 GLU CB C -7.021 6.985 2.352 1.00 . A A . 25 GLU CB 1 1
13 12756 1 1 25 GLU CD C -8.250 8.087 4.264 1.00 . A A . 25 GLU CD 1 1
13 12757 1 1 25 GLU CG C -6.942 7.488 3.783 1.00 . A A . 25 GLU CG 1 1
13 12758 1 1 25 GLU H H -6.642 5.742 0.054 1.00 . A A . 25 GLU H 1 1
13 12759 1 1 25 GLU HA H -4.922 7.137 1.965 1.00 . A A . 25 GLU HA 1 1
13 12760 1 1 25 GLU HB2 H -7.313 7.809 1.717 1.00 . A A . 25 GLU HB2 1 1
13 12761 1 1 25 GLU HB3 H -7.782 6.219 2.303 1.00 . A A . 25 GLU HB3 1 1
13 12762 1 1 25 GLU HG2 H -6.685 6.662 4.428 1.00 . A A . 25 GLU HG2 1 1
13 12763 1 1 25 GLU HG3 H -6.173 8.244 3.843 1.00 . A A . 25 GLU HG3 1 1
13 12764 1 1 25 GLU N N -5.806 6.111 0.408 1.00 . A A . 25 GLU N 1 1
13 12765 1 1 25 GLU O O -5.970 4.103 2.466 1.00 . A A . 25 GLU O 1 1
13 12766 1 1 25 GLU OE1 O -9.232 7.330 4.411 1.00 . A A . 25 GLU OE1 1 1
13 12767 1 1 25 GLU OE2 O -8.290 9.314 4.493 1.00 . A A . 25 GLU OE2 1 1
13 12768 1 1 26 MET C C -3.556 4.592 5.705 1.00 . A A . 26 MET C 1 1
13 12769 1 1 26 MET CA C -3.880 4.140 4.285 1.00 . A A . 26 MET CA 1 1
13 12770 1 1 26 MET CB C -2.652 3.480 3.654 1.00 . A A . 26 MET CB 1 1
13 12771 1 1 26 MET CE C 1.004 4.659 2.536 1.00 . A A . 26 MET CE 1 1
13 12772 1 1 26 MET CG C -1.729 4.462 2.951 1.00 . A A . 26 MET CG 1 1
13 12773 1 1 26 MET H H -3.864 6.125 3.551 1.00 . A A . 26 MET H 1 1
13 12774 1 1 26 MET HA H -4.684 3.420 4.323 1.00 . A A . 26 MET HA 1 1
13 12775 1 1 26 MET HB2 H -2.089 2.981 4.428 1.00 . A A . 26 MET HB2 1 1
13 12776 1 1 26 MET HB3 H -2.981 2.749 2.931 1.00 . A A . 26 MET HB3 1 1
13 12777 1 1 26 MET HE1 H 1.911 4.238 2.128 1.00 . A A . 26 MET HE1 1 1
13 12778 1 1 26 MET HE2 H 0.867 5.660 2.154 1.00 . A A . 26 MET HE2 1 1
13 12779 1 1 26 MET HE3 H 1.075 4.690 3.614 1.00 . A A . 26 MET HE3 1 1
13 12780 1 1 26 MET HG2 H -2.309 5.041 2.247 1.00 . A A . 26 MET HG2 1 1
13 12781 1 1 26 MET HG3 H -1.299 5.123 3.690 1.00 . A A . 26 MET HG3 1 1
13 12782 1 1 26 MET N N -4.325 5.264 3.470 1.00 . A A . 26 MET N 1 1
13 12783 1 1 26 MET O O -3.201 5.749 5.932 1.00 . A A . 26 MET O 1 1
13 12784 1 1 26 MET SD S -0.392 3.643 2.060 1.00 . A A . 26 MET SD 1 1
13 12785 1 1 27 ARG C C -2.251 3.124 8.580 1.00 . A A . 27 ARG C 1 1
13 12786 1 1 27 ARG CA C -3.401 3.979 8.055 1.00 . A A . 27 ARG CA 1 1
13 12787 1 1 27 ARG CB C -4.650 3.750 8.908 1.00 . A A . 27 ARG CB 1 1
13 12788 1 1 27 ARG CD C -6.934 4.556 9.581 1.00 . A A . 27 ARG CD 1 1
13 12789 1 1 27 ARG CG C -5.782 4.717 8.601 1.00 . A A . 27 ARG CG 1 1
13 12790 1 1 27 ARG CZ C -8.266 2.691 10.470 1.00 . A A . 27 ARG CZ 1 1
13 12791 1 1 27 ARG H H -3.966 2.768 6.414 1.00 . A A . 27 ARG H 1 1
13 12792 1 1 27 ARG HA H -3.119 5.019 8.117 1.00 . A A . 27 ARG HA 1 1
13 12793 1 1 27 ARG HB2 H -5.009 2.746 8.739 1.00 . A A . 27 ARG HB2 1 1
13 12794 1 1 27 ARG HB3 H -4.386 3.859 9.949 1.00 . A A . 27 ARG HB3 1 1
13 12795 1 1 27 ARG HD2 H -6.560 4.705 10.583 1.00 . A A . 27 ARG HD2 1 1
13 12796 1 1 27 ARG HD3 H -7.682 5.303 9.362 1.00 . A A . 27 ARG HD3 1 1
13 12797 1 1 27 ARG HE H -7.409 2.723 8.670 1.00 . A A . 27 ARG HE 1 1
13 12798 1 1 27 ARG HG2 H -5.408 5.728 8.666 1.00 . A A . 27 ARG HG2 1 1
13 12799 1 1 27 ARG HG3 H -6.143 4.529 7.601 1.00 . A A . 27 ARG HG3 1 1
13 12800 1 1 27 ARG HH11 H -8.074 4.269 11.717 1.00 . A A . 27 ARG HH11 1 1
13 12801 1 1 27 ARG HH12 H -9.010 2.947 12.332 1.00 . A A . 27 ARG HH12 1 1
13 12802 1 1 27 ARG HH21 H -8.640 0.976 9.468 1.00 . A A . 27 ARG HH21 1 1
13 12803 1 1 27 ARG HH22 H -9.331 1.075 11.052 1.00 . A A . 27 ARG HH22 1 1
13 12804 1 1 27 ARG N N -3.680 3.673 6.657 1.00 . A A . 27 ARG N 1 1
13 12805 1 1 27 ARG NE N -7.544 3.232 9.495 1.00 . A A . 27 ARG NE 1 1
13 12806 1 1 27 ARG NH1 N -8.466 3.357 11.599 1.00 . A A . 27 ARG NH1 1 1
13 12807 1 1 27 ARG NH2 N -8.789 1.481 10.317 1.00 . A A . 27 ARG NH2 1 1
13 12808 1 1 27 ARG O O -1.979 2.032 8.081 1.00 . A A . 27 ARG O 1 1
13 12809 1 1 28 PRO C C -0.863 1.694 11.001 1.00 . A A . 28 PRO C 1 1
13 12810 1 1 28 PRO CA C -0.426 2.932 10.224 1.00 . A A . 28 PRO CA 1 1
13 12811 1 1 28 PRO CB C 0.165 3.977 11.173 1.00 . A A . 28 PRO CB 1 1
13 12812 1 1 28 PRO CD C -1.827 4.928 10.254 1.00 . A A . 28 PRO CD 1 1
13 12813 1 1 28 PRO CG C -0.972 4.886 11.491 1.00 . A A . 28 PRO CG 1 1
13 12814 1 1 28 PRO HA H 0.314 2.651 9.489 1.00 . A A . 28 PRO HA 1 1
13 12815 1 1 28 PRO HB2 H 0.542 3.489 12.061 1.00 . A A . 28 PRO HB2 1 1
13 12816 1 1 28 PRO HB3 H 0.966 4.506 10.678 1.00 . A A . 28 PRO HB3 1 1
13 12817 1 1 28 PRO HD2 H -2.870 5.019 10.519 1.00 . A A . 28 PRO HD2 1 1
13 12818 1 1 28 PRO HD3 H -1.526 5.745 9.615 1.00 . A A . 28 PRO HD3 1 1
13 12819 1 1 28 PRO HG2 H -1.536 4.493 12.323 1.00 . A A . 28 PRO HG2 1 1
13 12820 1 1 28 PRO HG3 H -0.599 5.873 11.722 1.00 . A A . 28 PRO HG3 1 1
13 12821 1 1 28 PRO N N -1.558 3.632 9.610 1.00 . A A . 28 PRO N 1 1
13 12822 1 1 28 PRO O O -1.249 1.784 12.165 1.00 . A A . 28 PRO O 1 1
13 12823 1 1 29 GLY C C -2.097 -1.548 10.123 1.00 . A A . 29 GLY C 1 1
13 12824 1 1 29 GLY CA C -1.189 -0.702 10.993 1.00 . A A . 29 GLY CA 1 1
13 12825 1 1 29 GLY H H -0.482 0.526 9.420 1.00 . A A . 29 GLY H 1 1
13 12826 1 1 29 GLY HA2 H -0.301 -1.269 11.228 1.00 . A A . 29 GLY HA2 1 1
13 12827 1 1 29 GLY HA3 H -1.707 -0.468 11.912 1.00 . A A . 29 GLY HA3 1 1
13 12828 1 1 29 GLY N N -0.798 0.538 10.348 1.00 . A A . 29 GLY N 1 1
13 12829 1 1 29 GLY O O -2.499 -2.644 10.514 1.00 . A A . 29 GLY O 1 1
13 12830 1 1 30 ASP C C -2.466 -2.596 7.039 1.00 . A A . 30 ASP C 1 1
13 12831 1 1 30 ASP CA C -3.288 -1.755 8.010 1.00 . A A . 30 ASP CA 1 1
13 12832 1 1 30 ASP CB C -4.164 -0.770 7.235 1.00 . A A . 30 ASP CB 1 1
13 12833 1 1 30 ASP CG C -5.481 -0.493 7.933 1.00 . A A . 30 ASP CG 1 1
13 12834 1 1 30 ASP H H -2.069 -0.160 8.684 1.00 . A A . 30 ASP H 1 1
13 12835 1 1 30 ASP HA H -3.922 -2.410 8.587 1.00 . A A . 30 ASP HA 1 1
13 12836 1 1 30 ASP HB2 H -3.634 0.165 7.125 1.00 . A A . 30 ASP HB2 1 1
13 12837 1 1 30 ASP HB3 H -4.374 -1.177 6.257 1.00 . A A . 30 ASP HB3 1 1
13 12838 1 1 30 ASP N N -2.421 -1.038 8.939 1.00 . A A . 30 ASP N 1 1
13 12839 1 1 30 ASP O O -1.256 -2.406 6.908 1.00 . A A . 30 ASP O 1 1
13 12840 1 1 30 ASP OD1 O -5.973 -1.390 8.650 1.00 . A A . 30 ASP OD1 1 1
13 12841 1 1 30 ASP OD2 O -6.020 0.620 7.763 1.00 . A A . 30 ASP OD2 1 1
13 12842 1 1 31 ILE C C -2.883 -4.072 3.977 1.00 . A A . 31 ILE C 1 1
13 12843 1 1 31 ILE CA C -2.460 -4.399 5.405 1.00 . A A . 31 ILE CA 1 1
13 12844 1 1 31 ILE CB C -2.757 -5.883 5.690 1.00 . A A . 31 ILE CB 1 1
13 12845 1 1 31 ILE CD1 C -1.097 -5.801 7.617 1.00 . A A . 31 ILE CD1 1 1
13 12846 1 1 31 ILE CG1 C -2.480 -6.208 7.159 1.00 . A A . 31 ILE CG1 1 1
13 12847 1 1 31 ILE CG2 C -1.926 -6.774 4.779 1.00 . A A . 31 ILE CG2 1 1
13 12848 1 1 31 ILE H H -4.092 -3.631 6.512 1.00 . A A . 31 ILE H 1 1
13 12849 1 1 31 ILE HA H -1.396 -4.241 5.499 1.00 . A A . 31 ILE HA 1 1
13 12850 1 1 31 ILE HB H -3.800 -6.065 5.479 1.00 . A A . 31 ILE HB 1 1
13 12851 1 1 31 ILE HD11 H -0.955 -6.102 8.645 1.00 . A A . 31 ILE HD11 1 1
13 12852 1 1 31 ILE HD12 H -0.356 -6.280 6.995 1.00 . A A . 31 ILE HD12 1 1
13 12853 1 1 31 ILE HD13 H -0.993 -4.729 7.540 1.00 . A A . 31 ILE HD13 1 1
13 12854 1 1 31 ILE HG12 H -3.198 -5.693 7.777 1.00 . A A . 31 ILE HG12 1 1
13 12855 1 1 31 ILE HG13 H -2.580 -7.273 7.309 1.00 . A A . 31 ILE HG13 1 1
13 12856 1 1 31 ILE HG21 H -1.910 -6.354 3.783 1.00 . A A . 31 ILE HG21 1 1
13 12857 1 1 31 ILE HG22 H -0.918 -6.835 5.159 1.00 . A A . 31 ILE HG22 1 1
13 12858 1 1 31 ILE HG23 H -2.361 -7.761 4.746 1.00 . A A . 31 ILE HG23 1 1
13 12859 1 1 31 ILE N N -3.130 -3.528 6.363 1.00 . A A . 31 ILE N 1 1
13 12860 1 1 31 ILE O O -4.066 -4.137 3.639 1.00 . A A . 31 ILE O 1 1
13 12861 1 1 32 ILE C C -1.724 -4.507 0.818 1.00 . A A . 32 ILE C 1 1
13 12862 1 1 32 ILE CA C -2.181 -3.390 1.750 1.00 . A A . 32 ILE CA 1 1
13 12863 1 1 32 ILE CB C -1.487 -2.078 1.340 1.00 . A A . 32 ILE CB 1 1
13 12864 1 1 32 ILE CD1 C -1.286 -0.646 3.435 1.00 . A A . 32 ILE CD1 1 1
13 12865 1 1 32 ILE CG1 C -2.042 -0.905 2.151 1.00 . A A . 32 ILE CG1 1 1
13 12866 1 1 32 ILE CG2 C -1.663 -1.828 -0.151 1.00 . A A . 32 ILE CG2 1 1
13 12867 1 1 32 ILE H H -0.988 -3.690 3.471 1.00 . A A . 32 ILE H 1 1
13 12868 1 1 32 ILE HA H -3.248 -3.258 1.641 1.00 . A A . 32 ILE HA 1 1
13 12869 1 1 32 ILE HB H -0.431 -2.177 1.541 1.00 . A A . 32 ILE HB 1 1
13 12870 1 1 32 ILE HD11 H -0.504 -1.382 3.547 1.00 . A A . 32 ILE HD11 1 1
13 12871 1 1 32 ILE HD12 H -0.851 0.341 3.404 1.00 . A A . 32 ILE HD12 1 1
13 12872 1 1 32 ILE HD13 H -1.965 -0.714 4.272 1.00 . A A . 32 ILE HD13 1 1
13 12873 1 1 32 ILE HG12 H -1.997 -0.009 1.553 1.00 . A A . 32 ILE HG12 1 1
13 12874 1 1 32 ILE HG13 H -3.072 -1.111 2.407 1.00 . A A . 32 ILE HG13 1 1
13 12875 1 1 32 ILE HG21 H -2.712 -1.700 -0.372 1.00 . A A . 32 ILE HG21 1 1
13 12876 1 1 32 ILE HG22 H -1.125 -0.936 -0.432 1.00 . A A . 32 ILE HG22 1 1
13 12877 1 1 32 ILE HG23 H -1.279 -2.672 -0.705 1.00 . A A . 32 ILE HG23 1 1
13 12878 1 1 32 ILE N N -1.910 -3.723 3.143 1.00 . A A . 32 ILE N 1 1
13 12879 1 1 32 ILE O O -0.688 -5.134 1.043 1.00 . A A . 32 ILE O 1 1
13 12880 1 1 33 THR C C -1.508 -5.203 -2.435 1.00 . A A . 33 THR C 1 1
13 12881 1 1 33 THR CA C -2.179 -5.791 -1.199 1.00 . A A . 33 THR CA 1 1
13 12882 1 1 33 THR CB C -3.436 -6.567 -1.632 1.00 . A A . 33 THR CB 1 1
13 12883 1 1 33 THR CG2 C -3.075 -7.695 -2.587 1.00 . A A . 33 THR CG2 1 1
13 12884 1 1 33 THR H H -3.315 -4.217 -0.357 1.00 . A A . 33 THR H 1 1
13 12885 1 1 33 THR HA H -1.498 -6.485 -0.727 1.00 . A A . 33 THR HA 1 1
13 12886 1 1 33 THR HB H -4.105 -5.886 -2.139 1.00 . A A . 33 THR HB 1 1
13 12887 1 1 33 THR HG1 H -3.447 -7.428 0.143 1.00 . A A . 33 THR HG1 1 1
13 12888 1 1 33 THR HG21 H -3.871 -8.424 -2.602 1.00 . A A . 33 THR HG21 1 1
13 12889 1 1 33 THR HG22 H -2.161 -8.166 -2.258 1.00 . A A . 33 THR HG22 1 1
13 12890 1 1 33 THR HG23 H -2.936 -7.294 -3.580 1.00 . A A . 33 THR HG23 1 1
13 12891 1 1 33 THR N N -2.503 -4.750 -0.232 1.00 . A A . 33 THR N 1 1
13 12892 1 1 33 THR O O -2.149 -4.525 -3.239 1.00 . A A . 33 THR O 1 1
13 12893 1 1 33 THR OG1 O -4.101 -7.104 -0.482 1.00 . A A . 33 THR OG1 1 1
13 12894 1 1 34 LEU C C -0.072 -5.434 -5.036 1.00 . A A . 34 LEU C 1 1
13 12895 1 1 34 LEU CA C 0.544 -4.965 -3.723 1.00 . A A . 34 LEU CA 1 1
13 12896 1 1 34 LEU CB C 2.000 -5.427 -3.636 1.00 . A A . 34 LEU CB 1 1
13 12897 1 1 34 LEU CD1 C 3.098 -3.201 -3.986 1.00 . A A . 34 LEU CD1 1 1
13 12898 1 1 34 LEU CD2 C 4.373 -5.305 -4.435 1.00 . A A . 34 LEU CD2 1 1
13 12899 1 1 34 LEU CG C 3.006 -4.638 -4.475 1.00 . A A . 34 LEU CG 1 1
13 12900 1 1 34 LEU H H 0.242 -6.014 -1.909 1.00 . A A . 34 LEU H 1 1
13 12901 1 1 34 LEU HA H 0.515 -3.886 -3.690 1.00 . A A . 34 LEU HA 1 1
13 12902 1 1 34 LEU HB2 H 2.307 -5.360 -2.603 1.00 . A A . 34 LEU HB2 1 1
13 12903 1 1 34 LEU HB3 H 2.038 -6.459 -3.955 1.00 . A A . 34 LEU HB3 1 1
13 12904 1 1 34 LEU HD11 H 4.023 -3.062 -3.448 1.00 . A A . 34 LEU HD11 1 1
13 12905 1 1 34 LEU HD12 H 2.265 -2.989 -3.332 1.00 . A A . 34 LEU HD12 1 1
13 12906 1 1 34 LEU HD13 H 3.069 -2.531 -4.833 1.00 . A A . 34 LEU HD13 1 1
13 12907 1 1 34 LEU HD21 H 4.608 -5.702 -5.411 1.00 . A A . 34 LEU HD21 1 1
13 12908 1 1 34 LEU HD22 H 4.360 -6.110 -3.713 1.00 . A A . 34 LEU HD22 1 1
13 12909 1 1 34 LEU HD23 H 5.120 -4.579 -4.151 1.00 . A A . 34 LEU HD23 1 1
13 12910 1 1 34 LEU HG H 2.672 -4.620 -5.503 1.00 . A A . 34 LEU HG 1 1
13 12911 1 1 34 LEU N N -0.214 -5.468 -2.582 1.00 . A A . 34 LEU N 1 1
13 12912 1 1 34 LEU O O 0.096 -6.586 -5.437 1.00 . A A . 34 LEU O 1 1
13 12913 1 1 35 LEU C C -0.445 -4.699 -8.133 1.00 . A A . 35 LEU C 1 1
13 12914 1 1 35 LEU CA C -1.426 -4.854 -6.975 1.00 . A A . 35 LEU CA 1 1
13 12915 1 1 35 LEU CB C -2.642 -3.953 -7.197 1.00 . A A . 35 LEU CB 1 1
13 12916 1 1 35 LEU CD1 C -4.766 -2.925 -6.353 1.00 . A A . 35 LEU CD1 1 1
13 12917 1 1 35 LEU CD2 C -4.370 -5.378 -6.071 1.00 . A A . 35 LEU CD2 1 1
13 12918 1 1 35 LEU CG C -3.720 -4.002 -6.114 1.00 . A A . 35 LEU CG 1 1
13 12919 1 1 35 LEU H H -0.884 -3.631 -5.335 1.00 . A A . 35 LEU H 1 1
13 12920 1 1 35 LEU HA H -1.753 -5.882 -6.931 1.00 . A A . 35 LEU HA 1 1
13 12921 1 1 35 LEU HB2 H -2.291 -2.935 -7.268 1.00 . A A . 35 LEU HB2 1 1
13 12922 1 1 35 LEU HB3 H -3.098 -4.240 -8.134 1.00 . A A . 35 LEU HB3 1 1
13 12923 1 1 35 LEU HD11 H -4.844 -2.298 -5.478 1.00 . A A . 35 LEU HD11 1 1
13 12924 1 1 35 LEU HD12 H -5.722 -3.388 -6.551 1.00 . A A . 35 LEU HD12 1 1
13 12925 1 1 35 LEU HD13 H -4.476 -2.323 -7.202 1.00 . A A . 35 LEU HD13 1 1
13 12926 1 1 35 LEU HD21 H -4.409 -5.789 -7.069 1.00 . A A . 35 LEU HD21 1 1
13 12927 1 1 35 LEU HD22 H -5.373 -5.290 -5.678 1.00 . A A . 35 LEU HD22 1 1
13 12928 1 1 35 LEU HD23 H -3.789 -6.030 -5.435 1.00 . A A . 35 LEU HD23 1 1
13 12929 1 1 35 LEU HG H -3.264 -3.816 -5.152 1.00 . A A . 35 LEU HG 1 1
13 12930 1 1 35 LEU N N -0.785 -4.533 -5.704 1.00 . A A . 35 LEU N 1 1
13 12931 1 1 35 LEU O O -0.170 -5.655 -8.857 1.00 . A A . 35 LEU O 1 1
13 12932 1 1 36 GLU C C 2.338 -2.661 -8.805 1.00 . A A . 36 GLU C 1 1
13 12933 1 1 36 GLU CA C 1.031 -3.210 -9.369 1.00 . A A . 36 GLU CA 1 1
13 12934 1 1 36 GLU CB C 0.434 -2.214 -10.366 1.00 . A A . 36 GLU CB 1 1
13 12935 1 1 36 GLU CD C 0.972 -3.747 -12.300 1.00 . A A . 36 GLU CD 1 1
13 12936 1 1 36 GLU CG C 1.016 -2.329 -11.764 1.00 . A A . 36 GLU CG 1 1
13 12937 1 1 36 GLU H H -0.179 -2.767 -7.689 1.00 . A A . 36 GLU H 1 1
13 12938 1 1 36 GLU HA H 1.235 -4.138 -9.881 1.00 . A A . 36 GLU HA 1 1
13 12939 1 1 36 GLU HB2 H -0.632 -2.379 -10.426 1.00 . A A . 36 GLU HB2 1 1
13 12940 1 1 36 GLU HB3 H 0.614 -1.212 -10.005 1.00 . A A . 36 GLU HB3 1 1
13 12941 1 1 36 GLU HG2 H 0.452 -1.692 -12.429 1.00 . A A . 36 GLU HG2 1 1
13 12942 1 1 36 GLU HG3 H 2.045 -2.001 -11.740 1.00 . A A . 36 GLU HG3 1 1
13 12943 1 1 36 GLU N N 0.080 -3.489 -8.300 1.00 . A A . 36 GLU N 1 1
13 12944 1 1 36 GLU O O 2.357 -1.610 -8.164 1.00 . A A . 36 GLU O 1 1
13 12945 1 1 36 GLU OE1 O -0.143 -4.284 -12.467 1.00 . A A . 36 GLU OE1 1 1
13 12946 1 1 36 GLU OE2 O 2.053 -4.320 -12.552 1.00 . A A . 36 GLU OE2 1 1
13 12947 1 1 37 ASP C C 5.679 -2.668 -9.731 1.00 . A A . 37 ASP C 1 1
13 12948 1 1 37 ASP CA C 4.741 -2.965 -8.566 1.00 . A A . 37 ASP CA 1 1
13 12949 1 1 37 ASP CB C 5.345 -4.049 -7.672 1.00 . A A . 37 ASP CB 1 1
13 12950 1 1 37 ASP CG C 5.845 -5.240 -8.464 1.00 . A A . 37 ASP CG 1 1
13 12951 1 1 37 ASP H H 3.349 -4.208 -9.566 1.00 . A A . 37 ASP H 1 1
13 12952 1 1 37 ASP HA H 4.611 -2.063 -7.986 1.00 . A A . 37 ASP HA 1 1
13 12953 1 1 37 ASP HB2 H 6.176 -3.631 -7.122 1.00 . A A . 37 ASP HB2 1 1
13 12954 1 1 37 ASP HB3 H 4.594 -4.391 -6.975 1.00 . A A . 37 ASP HB3 1 1
13 12955 1 1 37 ASP N N 3.428 -3.379 -9.049 1.00 . A A . 37 ASP N 1 1
13 12956 1 1 37 ASP O O 6.876 -2.946 -9.664 1.00 . A A . 37 ASP O 1 1
13 12957 1 1 37 ASP OD1 O 5.232 -5.561 -9.504 1.00 . A A . 37 ASP OD1 1 1
13 12958 1 1 37 ASP OD2 O 6.850 -5.852 -8.045 1.00 . A A . 37 ASP OD2 1 1
13 12959 1 1 38 SER C C 6.821 -0.575 -11.715 1.00 . A A . 38 SER C 1 1
13 12960 1 1 38 SER CA C 5.914 -1.772 -11.983 1.00 . A A . 38 SER CA 1 1
13 12961 1 1 38 SER CB C 4.993 -1.473 -13.167 1.00 . A A . 38 SER CB 1 1
13 12962 1 1 38 SER H H 4.167 -1.905 -10.794 1.00 . A A . 38 SER H 1 1
13 12963 1 1 38 SER HA H 6.528 -2.628 -12.222 1.00 . A A . 38 SER HA 1 1
13 12964 1 1 38 SER HB2 H 4.561 -2.395 -13.526 1.00 . A A . 38 SER HB2 1 1
13 12965 1 1 38 SER HB3 H 4.205 -0.807 -12.847 1.00 . A A . 38 SER HB3 1 1
13 12966 1 1 38 SER HG H 5.635 0.093 -14.152 1.00 . A A . 38 SER HG 1 1
13 12967 1 1 38 SER N N 5.127 -2.102 -10.800 1.00 . A A . 38 SER N 1 1
13 12968 1 1 38 SER O O 7.955 -0.524 -12.188 1.00 . A A . 38 SER O 1 1
13 12969 1 1 38 SER OG O 5.707 -0.861 -14.227 1.00 . A A . 38 SER OG 1 1
13 12970 1 1 39 ASN C C 8.017 1.322 -9.449 1.00 . A A . 39 ASN C 1 1
13 12971 1 1 39 ASN CA C 7.075 1.584 -10.620 1.00 . A A . 39 ASN CA 1 1
13 12972 1 1 39 ASN CB C 6.130 2.738 -10.281 1.00 . A A . 39 ASN CB 1 1
13 12973 1 1 39 ASN CG C 6.751 4.094 -10.557 1.00 . A A . 39 ASN CG 1 1
13 12974 1 1 39 ASN H H 5.401 0.288 -10.603 1.00 . A A . 39 ASN H 1 1
13 12975 1 1 39 ASN HA H 7.661 1.853 -11.486 1.00 . A A . 39 ASN HA 1 1
13 12976 1 1 39 ASN HB2 H 5.232 2.648 -10.875 1.00 . A A . 39 ASN HB2 1 1
13 12977 1 1 39 ASN HB3 H 5.870 2.688 -9.234 1.00 . A A . 39 ASN HB3 1 1
13 12978 1 1 39 ASN HD21 H 5.580 4.936 -9.188 1.00 . A A . 39 ASN HD21 1 1
13 12979 1 1 39 ASN HD22 H 6.670 6.001 -10.002 1.00 . A A . 39 ASN HD22 1 1
13 12980 1 1 39 ASN N N 6.312 0.386 -10.951 1.00 . A A . 39 ASN N 1 1
13 12981 1 1 39 ASN ND2 N 6.287 5.113 -9.843 1.00 . A A . 39 ASN ND2 1 1
13 12982 1 1 39 ASN O O 8.133 0.193 -8.974 1.00 . A A . 39 ASN O 1 1
13 12983 1 1 39 ASN OD1 O 7.637 4.223 -11.401 1.00 . A A . 39 ASN OD1 1 1
13 12984 1 1 40 GLU C C 9.328 3.309 -6.808 1.00 . A A . 40 GLU C 1 1
13 12985 1 1 40 GLU CA C 9.620 2.257 -7.874 1.00 . A A . 40 GLU CA 1 1
13 12986 1 1 40 GLU CB C 11.061 2.401 -8.368 1.00 . A A . 40 GLU CB 1 1
13 12987 1 1 40 GLU CD C 10.797 3.661 -10.541 1.00 . A A . 40 GLU CD 1 1
13 12988 1 1 40 GLU CG C 11.321 3.697 -9.118 1.00 . A A . 40 GLU CG 1 1
13 12989 1 1 40 GLU H H 8.553 3.249 -9.410 1.00 . A A . 40 GLU H 1 1
13 12990 1 1 40 GLU HA H 9.495 1.277 -7.439 1.00 . A A . 40 GLU HA 1 1
13 12991 1 1 40 GLU HB2 H 11.726 2.362 -7.517 1.00 . A A . 40 GLU HB2 1 1
13 12992 1 1 40 GLU HB3 H 11.287 1.576 -9.028 1.00 . A A . 40 GLU HB3 1 1
13 12993 1 1 40 GLU HG2 H 10.836 4.506 -8.593 1.00 . A A . 40 GLU HG2 1 1
13 12994 1 1 40 GLU HG3 H 12.386 3.874 -9.146 1.00 . A A . 40 GLU HG3 1 1
13 12995 1 1 40 GLU N N 8.688 2.374 -8.989 1.00 . A A . 40 GLU N 1 1
13 12996 1 1 40 GLU O O 9.392 3.030 -5.611 1.00 . A A . 40 GLU O 1 1
13 12997 1 1 40 GLU OE1 O 11.036 2.651 -11.236 1.00 . A A . 40 GLU OE1 1 1
13 12998 1 1 40 GLU OE2 O 10.150 4.643 -10.960 1.00 . A A . 40 GLU OE2 1 1
13 12999 1 1 41 ASP C C 7.365 5.390 -5.645 1.00 . A A . 41 ASP C 1 1
13 13000 1 1 41 ASP CA C 8.706 5.615 -6.338 1.00 . A A . 41 ASP CA 1 1
13 13001 1 1 41 ASP CB C 8.687 6.946 -7.091 1.00 . A A . 41 ASP CB 1 1
13 13002 1 1 41 ASP CG C 10.032 7.283 -7.704 1.00 . A A . 41 ASP CG 1 1
13 13003 1 1 41 ASP H H 8.973 4.680 -8.219 1.00 . A A . 41 ASP H 1 1
13 13004 1 1 41 ASP HA H 9.483 5.646 -5.590 1.00 . A A . 41 ASP HA 1 1
13 13005 1 1 41 ASP HB2 H 7.955 6.894 -7.884 1.00 . A A . 41 ASP HB2 1 1
13 13006 1 1 41 ASP HB3 H 8.415 7.735 -6.406 1.00 . A A . 41 ASP HB3 1 1
13 13007 1 1 41 ASP N N 9.008 4.520 -7.253 1.00 . A A . 41 ASP N 1 1
13 13008 1 1 41 ASP O O 7.263 5.491 -4.423 1.00 . A A . 41 ASP O 1 1
13 13009 1 1 41 ASP OD1 O 11.064 6.866 -7.137 1.00 . A A . 41 ASP OD1 1 1
13 13010 1 1 41 ASP OD2 O 10.053 7.963 -8.751 1.00 . A A . 41 ASP OD2 1 1
13 13011 1 1 42 TRP C C 4.447 3.520 -6.397 1.00 . A A . 42 TRP C 1 1
13 13012 1 1 42 TRP CA C 5.007 4.846 -5.896 1.00 . A A . 42 TRP CA 1 1
13 13013 1 1 42 TRP CB C 4.067 5.989 -6.283 1.00 . A A . 42 TRP CB 1 1
13 13014 1 1 42 TRP CD1 C 5.565 7.908 -5.482 1.00 . A A . 42 TRP CD1 1 1
13 13015 1 1 42 TRP CD2 C 3.432 8.066 -4.818 1.00 . A A . 42 TRP CD2 1 1
13 13016 1 1 42 TRP CE2 C 4.143 9.173 -4.314 1.00 . A A . 42 TRP CE2 1 1
13 13017 1 1 42 TRP CE3 C 2.069 7.953 -4.529 1.00 . A A . 42 TRP CE3 1 1
13 13018 1 1 42 TRP CG C 4.360 7.270 -5.562 1.00 . A A . 42 TRP CG 1 1
13 13019 1 1 42 TRP CH2 C 2.200 10.021 -3.272 1.00 . A A . 42 TRP CH2 1 1
13 13020 1 1 42 TRP CZ2 C 3.535 10.157 -3.539 1.00 . A A . 42 TRP CZ2 1 1
13 13021 1 1 42 TRP CZ3 C 1.468 8.930 -3.759 1.00 . A A . 42 TRP CZ3 1 1
13 13022 1 1 42 TRP H H 6.486 5.018 -7.402 1.00 . A A . 42 TRP H 1 1
13 13023 1 1 42 TRP HA H 5.087 4.807 -4.820 1.00 . A A . 42 TRP HA 1 1
13 13024 1 1 42 TRP HB2 H 4.155 6.176 -7.343 1.00 . A A . 42 TRP HB2 1 1
13 13025 1 1 42 TRP HB3 H 3.050 5.702 -6.055 1.00 . A A . 42 TRP HB3 1 1
13 13026 1 1 42 TRP HD1 H 6.473 7.552 -5.943 1.00 . A A . 42 TRP HD1 1 1
13 13027 1 1 42 TRP HE1 H 6.166 9.682 -4.532 1.00 . A A . 42 TRP HE1 1 1
13 13028 1 1 42 TRP HE3 H 1.488 7.120 -4.896 1.00 . A A . 42 TRP HE3 1 1
13 13029 1 1 42 TRP HH2 H 1.690 10.760 -2.674 1.00 . A A . 42 TRP HH2 1 1
13 13030 1 1 42 TRP HZ2 H 4.086 11.004 -3.156 1.00 . A A . 42 TRP HZ2 1 1
13 13031 1 1 42 TRP HZ3 H 0.416 8.860 -3.526 1.00 . A A . 42 TRP HZ3 1 1
13 13032 1 1 42 TRP N N 6.341 5.085 -6.434 1.00 . A A . 42 TRP N 1 1
13 13033 1 1 42 TRP NE1 N 5.441 9.053 -4.732 1.00 . A A . 42 TRP NE1 1 1
13 13034 1 1 42 TRP O O 4.515 3.217 -7.588 1.00 . A A . 42 TRP O 1 1
13 13035 1 1 43 TRP C C 1.814 1.431 -5.612 1.00 . A A . 43 TRP C 1 1
13 13036 1 1 43 TRP CA C 3.323 1.437 -5.831 1.00 . A A . 43 TRP CA 1 1
13 13037 1 1 43 TRP CB C 3.975 0.328 -5.004 1.00 . A A . 43 TRP CB 1 1
13 13038 1 1 43 TRP CD1 C 6.035 0.344 -6.529 1.00 . A A . 43 TRP CD1 1 1
13 13039 1 1 43 TRP CD2 C 6.439 -0.364 -4.443 1.00 . A A . 43 TRP CD2 1 1
13 13040 1 1 43 TRP CE2 C 7.643 -0.403 -5.173 1.00 . A A . 43 TRP CE2 1 1
13 13041 1 1 43 TRP CE3 C 6.450 -0.763 -3.104 1.00 . A A . 43 TRP CE3 1 1
13 13042 1 1 43 TRP CG C 5.423 0.117 -5.329 1.00 . A A . 43 TRP CG 1 1
13 13043 1 1 43 TRP CH2 C 8.824 -1.213 -3.294 1.00 . A A . 43 TRP CH2 1 1
13 13044 1 1 43 TRP CZ2 C 8.843 -0.827 -4.606 1.00 . A A . 43 TRP CZ2 1 1
13 13045 1 1 43 TRP CZ3 C 7.641 -1.184 -2.544 1.00 . A A . 43 TRP CZ3 1 1
13 13046 1 1 43 TRP H H 3.871 3.029 -4.547 1.00 . A A . 43 TRP H 1 1
13 13047 1 1 43 TRP HA H 3.524 1.259 -6.877 1.00 . A A . 43 TRP HA 1 1
13 13048 1 1 43 TRP HB2 H 3.902 0.578 -3.956 1.00 . A A . 43 TRP HB2 1 1
13 13049 1 1 43 TRP HB3 H 3.453 -0.601 -5.186 1.00 . A A . 43 TRP HB3 1 1
13 13050 1 1 43 TRP HD1 H 5.530 0.712 -7.409 1.00 . A A . 43 TRP HD1 1 1
13 13051 1 1 43 TRP HE1 H 8.021 0.112 -7.171 1.00 . A A . 43 TRP HE1 1 1
13 13052 1 1 43 TRP HE3 H 5.548 -0.748 -2.510 1.00 . A A . 43 TRP HE3 1 1
13 13053 1 1 43 TRP HH2 H 9.731 -1.549 -2.815 1.00 . A A . 43 TRP HH2 1 1
13 13054 1 1 43 TRP HZ2 H 9.763 -0.854 -5.171 1.00 . A A . 43 TRP HZ2 1 1
13 13055 1 1 43 TRP HZ3 H 7.668 -1.497 -1.510 1.00 . A A . 43 TRP HZ3 1 1
13 13056 1 1 43 TRP N N 3.895 2.732 -5.481 1.00 . A A . 43 TRP N 1 1
13 13057 1 1 43 TRP NE1 N 7.370 0.033 -6.442 1.00 . A A . 43 TRP NE1 1 1
13 13058 1 1 43 TRP O O 1.292 2.189 -4.795 1.00 . A A . 43 TRP O 1 1
13 13059 1 1 44 LYS C C -0.722 -0.670 -5.292 1.00 . A A . 44 LYS C 1 1
13 13060 1 1 44 LYS CA C -0.333 0.465 -6.233 1.00 . A A . 44 LYS CA 1 1
13 13061 1 1 44 LYS CB C -0.958 0.237 -7.611 1.00 . A A . 44 LYS CB 1 1
13 13062 1 1 44 LYS CD C -3.075 -0.135 -8.911 1.00 . A A . 44 LYS CD 1 1
13 13063 1 1 44 LYS CE C -4.589 0.010 -8.915 1.00 . A A . 44 LYS CE 1 1
13 13064 1 1 44 LYS CG C -2.467 0.412 -7.631 1.00 . A A . 44 LYS CG 1 1
13 13065 1 1 44 LYS H H 1.590 -0.007 -6.983 1.00 . A A . 44 LYS H 1 1
13 13066 1 1 44 LYS HA H -0.702 1.395 -5.829 1.00 . A A . 44 LYS HA 1 1
13 13067 1 1 44 LYS HB2 H -0.526 0.937 -8.310 1.00 . A A . 44 LYS HB2 1 1
13 13068 1 1 44 LYS HB3 H -0.729 -0.769 -7.935 1.00 . A A . 44 LYS HB3 1 1
13 13069 1 1 44 LYS HD2 H -2.671 0.408 -9.753 1.00 . A A . 44 LYS HD2 1 1
13 13070 1 1 44 LYS HD3 H -2.822 -1.182 -9.001 1.00 . A A . 44 LYS HD3 1 1
13 13071 1 1 44 LYS HE2 H -4.983 -0.439 -8.017 1.00 . A A . 44 LYS HE2 1 1
13 13072 1 1 44 LYS HE3 H -4.837 1.061 -8.931 1.00 . A A . 44 LYS HE3 1 1
13 13073 1 1 44 LYS HG2 H -2.892 -0.114 -6.789 1.00 . A A . 44 LYS HG2 1 1
13 13074 1 1 44 LYS HG3 H -2.698 1.465 -7.554 1.00 . A A . 44 LYS HG3 1 1
13 13075 1 1 44 LYS HZ1 H -4.646 -0.452 -10.952 1.00 . A A . 44 LYS HZ1 1 1
13 13076 1 1 44 LYS HZ2 H -6.173 -0.295 -10.242 1.00 . A A . 44 LYS HZ2 1 1
13 13077 1 1 44 LYS HZ3 H -5.245 -1.680 -9.954 1.00 . A A . 44 LYS HZ3 1 1
13 13078 1 1 44 LYS N N 1.117 0.571 -6.348 1.00 . A A . 44 LYS N 1 1
13 13079 1 1 44 LYS NZ N -5.206 -0.651 -10.098 1.00 . A A . 44 LYS NZ 1 1
13 13080 1 1 44 LYS O O -0.042 -1.693 -5.222 1.00 . A A . 44 LYS O 1 1
13 13081 1 1 45 GLY C C -3.794 -1.512 -3.500 1.00 . A A . 45 GLY C 1 1
13 13082 1 1 45 GLY CA C -2.285 -1.499 -3.643 1.00 . A A . 45 GLY CA 1 1
13 13083 1 1 45 GLY H H -2.326 0.354 -4.667 1.00 . A A . 45 GLY H 1 1
13 13084 1 1 45 GLY HA2 H -1.959 -2.466 -3.996 1.00 . A A . 45 GLY HA2 1 1
13 13085 1 1 45 GLY HA3 H -1.845 -1.314 -2.674 1.00 . A A . 45 GLY HA3 1 1
13 13086 1 1 45 GLY N N -1.823 -0.482 -4.569 1.00 . A A . 45 GLY N 1 1
13 13087 1 1 45 GLY O O -4.484 -0.650 -4.045 1.00 . A A . 45 GLY O 1 1
13 13088 1 1 46 LYS C C -6.065 -2.770 -1.070 1.00 . A A . 46 LYS C 1 1
13 13089 1 1 46 LYS CA C -5.746 -2.615 -2.554 1.00 . A A . 46 LYS CA 1 1
13 13090 1 1 46 LYS CB C -6.298 -3.812 -3.332 1.00 . A A . 46 LYS CB 1 1
13 13091 1 1 46 LYS CD C -8.404 -4.701 -4.372 1.00 . A A . 46 LYS CD 1 1
13 13092 1 1 46 LYS CE C -9.632 -5.513 -3.988 1.00 . A A . 46 LYS CE 1 1
13 13093 1 1 46 LYS CG C -7.794 -4.008 -3.165 1.00 . A A . 46 LYS CG 1 1
13 13094 1 1 46 LYS H H -3.707 -3.150 -2.358 1.00 . A A . 46 LYS H 1 1
13 13095 1 1 46 LYS HA H -6.214 -1.713 -2.918 1.00 . A A . 46 LYS HA 1 1
13 13096 1 1 46 LYS HB2 H -6.089 -3.670 -4.382 1.00 . A A . 46 LYS HB2 1 1
13 13097 1 1 46 LYS HB3 H -5.798 -4.708 -2.993 1.00 . A A . 46 LYS HB3 1 1
13 13098 1 1 46 LYS HD2 H -8.692 -3.955 -5.097 1.00 . A A . 46 LYS HD2 1 1
13 13099 1 1 46 LYS HD3 H -7.667 -5.363 -4.806 1.00 . A A . 46 LYS HD3 1 1
13 13100 1 1 46 LYS HE2 H -9.751 -6.318 -4.696 1.00 . A A . 46 LYS HE2 1 1
13 13101 1 1 46 LYS HE3 H -9.481 -5.922 -2.999 1.00 . A A . 46 LYS HE3 1 1
13 13102 1 1 46 LYS HG2 H -7.974 -4.612 -2.288 1.00 . A A . 46 LYS HG2 1 1
13 13103 1 1 46 LYS HG3 H -8.263 -3.042 -3.041 1.00 . A A . 46 LYS HG3 1 1
13 13104 1 1 46 LYS HZ1 H -10.851 -4.017 -4.785 1.00 . A A . 46 LYS HZ1 1 1
13 13105 1 1 46 LYS HZ2 H -10.933 -4.141 -3.100 1.00 . A A . 46 LYS HZ2 1 1
13 13106 1 1 46 LYS HZ3 H -11.707 -5.290 -4.071 1.00 . A A . 46 LYS HZ3 1 1
13 13107 1 1 46 LYS N N -4.309 -2.492 -2.767 1.00 . A A . 46 LYS N 1 1
13 13108 1 1 46 LYS NZ N -10.867 -4.682 -3.986 1.00 . A A . 46 LYS NZ 1 1
13 13109 1 1 46 LYS O O -5.399 -3.523 -0.358 1.00 . A A . 46 LYS O 1 1
13 13110 1 1 47 ILE C C -8.998 -2.326 0.912 1.00 . A A . 47 ILE C 1 1
13 13111 1 1 47 ILE CA C -7.493 -2.115 0.787 1.00 . A A . 47 ILE CA 1 1
13 13112 1 1 47 ILE CB C -7.101 -0.832 1.544 1.00 . A A . 47 ILE CB 1 1
13 13113 1 1 47 ILE CD1 C -5.203 0.828 1.887 1.00 . A A . 47 ILE CD1 1 1
13 13114 1 1 47 ILE CG1 C -5.726 -0.344 1.086 1.00 . A A . 47 ILE CG1 1 1
13 13115 1 1 47 ILE CG2 C -7.109 -1.080 3.045 1.00 . A A . 47 ILE CG2 1 1
13 13116 1 1 47 ILE H H -7.577 -1.472 -1.227 1.00 . A A . 47 ILE H 1 1
13 13117 1 1 47 ILE HA H -6.984 -2.950 1.247 1.00 . A A . 47 ILE HA 1 1
13 13118 1 1 47 ILE HB H -7.836 -0.073 1.325 1.00 . A A . 47 ILE HB 1 1
13 13119 1 1 47 ILE HD11 H -6.024 1.477 2.155 1.00 . A A . 47 ILE HD11 1 1
13 13120 1 1 47 ILE HD12 H -4.721 0.467 2.783 1.00 . A A . 47 ILE HD12 1 1
13 13121 1 1 47 ILE HD13 H -4.489 1.380 1.293 1.00 . A A . 47 ILE HD13 1 1
13 13122 1 1 47 ILE HG12 H -5.015 -1.150 1.178 1.00 . A A . 47 ILE HG12 1 1
13 13123 1 1 47 ILE HG13 H -5.786 -0.039 0.051 1.00 . A A . 47 ILE HG13 1 1
13 13124 1 1 47 ILE HG21 H -6.495 -0.338 3.535 1.00 . A A . 47 ILE HG21 1 1
13 13125 1 1 47 ILE HG22 H -8.121 -1.010 3.416 1.00 . A A . 47 ILE HG22 1 1
13 13126 1 1 47 ILE HG23 H -6.717 -2.064 3.250 1.00 . A A . 47 ILE HG23 1 1
13 13127 1 1 47 ILE N N -7.086 -2.054 -0.611 1.00 . A A . 47 ILE N 1 1
13 13128 1 1 47 ILE O O -9.743 -2.138 -0.049 1.00 . A A . 47 ILE O 1 1
13 13129 1 1 48 GLN C C -11.720 -2.057 1.474 1.00 . A A . 48 GLN C 1 1
13 13130 1 1 48 GLN CA C -10.855 -2.951 2.355 1.00 . A A . 48 GLN CA 1 1
13 13131 1 1 48 GLN CB C -11.182 -2.704 3.829 1.00 . A A . 48 GLN CB 1 1
13 13132 1 1 48 GLN CD C -11.340 -5.022 4.821 1.00 . A A . 48 GLN CD 1 1
13 13133 1 1 48 GLN CG C -10.560 -3.724 4.770 1.00 . A A . 48 GLN CG 1 1
13 13134 1 1 48 GLN H H -8.796 -2.849 2.831 1.00 . A A . 48 GLN H 1 1
13 13135 1 1 48 GLN HA H -11.067 -3.983 2.118 1.00 . A A . 48 GLN HA 1 1
13 13136 1 1 48 GLN HB2 H -10.822 -1.724 4.106 1.00 . A A . 48 GLN HB2 1 1
13 13137 1 1 48 GLN HB3 H -12.254 -2.735 3.958 1.00 . A A . 48 GLN HB3 1 1
13 13138 1 1 48 GLN HE21 H -9.667 -6.066 4.571 1.00 . A A . 48 GLN HE21 1 1
13 13139 1 1 48 GLN HE22 H -11.116 -6.995 4.721 1.00 . A A . 48 GLN HE22 1 1
13 13140 1 1 48 GLN HG2 H -9.556 -3.938 4.434 1.00 . A A . 48 GLN HG2 1 1
13 13141 1 1 48 GLN HG3 H -10.524 -3.302 5.763 1.00 . A A . 48 GLN HG3 1 1
13 13142 1 1 48 GLN N N -9.438 -2.716 2.104 1.00 . A A . 48 GLN N 1 1
13 13143 1 1 48 GLN NE2 N -10.637 -6.141 4.691 1.00 . A A . 48 GLN NE2 1 1
13 13144 1 1 48 GLN O O -12.332 -2.522 0.512 1.00 . A A . 48 GLN O 1 1
13 13145 1 1 48 GLN OE1 O -12.561 -5.020 4.977 1.00 . A A . 48 GLN OE1 1 1
13 13146 1 1 49 ASP C C -11.681 1.327 0.534 1.00 . A A . 49 ASP C 1 1
13 13147 1 1 49 ASP CA C -12.557 0.188 1.047 1.00 . A A . 49 ASP CA 1 1
13 13148 1 1 49 ASP CB C -13.690 0.748 1.909 1.00 . A A . 49 ASP CB 1 1
13 13149 1 1 49 ASP CG C -14.519 -0.345 2.555 1.00 . A A . 49 ASP CG 1 1
13 13150 1 1 49 ASP H H -11.258 -0.462 2.587 1.00 . A A . 49 ASP H 1 1
13 13151 1 1 49 ASP HA H -12.983 -0.330 0.201 1.00 . A A . 49 ASP HA 1 1
13 13152 1 1 49 ASP HB2 H -13.268 1.363 2.691 1.00 . A A . 49 ASP HB2 1 1
13 13153 1 1 49 ASP HB3 H -14.339 1.351 1.292 1.00 . A A . 49 ASP HB3 1 1
13 13154 1 1 49 ASP N N -11.767 -0.772 1.809 1.00 . A A . 49 ASP N 1 1
13 13155 1 1 49 ASP O O -12.183 2.376 0.129 1.00 . A A . 49 ASP O 1 1
13 13156 1 1 49 ASP OD1 O -14.665 -1.422 1.939 1.00 . A A . 49 ASP OD1 1 1
13 13157 1 1 49 ASP OD2 O -15.022 -0.123 3.676 1.00 . A A . 49 ASP OD2 1 1
13 13158 1 1 50 ARG C C -8.510 1.559 -0.988 1.00 . A A . 50 ARG C 1 1
13 13159 1 1 50 ARG CA C -9.424 2.124 0.097 1.00 . A A . 50 ARG CA 1 1
13 13160 1 1 50 ARG CB C -8.585 2.639 1.268 1.00 . A A . 50 ARG CB 1 1
13 13161 1 1 50 ARG CD C -8.825 3.495 3.618 1.00 . A A . 50 ARG CD 1 1
13 13162 1 1 50 ARG CG C -9.341 3.581 2.190 1.00 . A A . 50 ARG CG 1 1
13 13163 1 1 50 ARG CZ C -9.810 3.716 5.860 1.00 . A A . 50 ARG CZ 1 1
13 13164 1 1 50 ARG H H -10.029 0.258 0.891 1.00 . A A . 50 ARG H 1 1
13 13165 1 1 50 ARG HA H -9.990 2.945 -0.318 1.00 . A A . 50 ARG HA 1 1
13 13166 1 1 50 ARG HB2 H -8.245 1.795 1.851 1.00 . A A . 50 ARG HB2 1 1
13 13167 1 1 50 ARG HB3 H -7.727 3.164 0.876 1.00 . A A . 50 ARG HB3 1 1
13 13168 1 1 50 ARG HD2 H -8.654 2.458 3.863 1.00 . A A . 50 ARG HD2 1 1
13 13169 1 1 50 ARG HD3 H -7.894 4.039 3.683 1.00 . A A . 50 ARG HD3 1 1
13 13170 1 1 50 ARG HE H -10.409 4.725 4.247 1.00 . A A . 50 ARG HE 1 1
13 13171 1 1 50 ARG HG2 H -9.218 4.594 1.835 1.00 . A A . 50 ARG HG2 1 1
13 13172 1 1 50 ARG HG3 H -10.388 3.318 2.178 1.00 . A A . 50 ARG HG3 1 1
13 13173 1 1 50 ARG HH11 H -8.287 2.396 5.727 1.00 . A A . 50 ARG HH11 1 1
13 13174 1 1 50 ARG HH12 H -8.990 2.561 7.302 1.00 . A A . 50 ARG HH12 1 1
13 13175 1 1 50 ARG HH21 H -11.344 4.951 6.315 1.00 . A A . 50 ARG HH21 1 1
13 13176 1 1 50 ARG HH22 H -10.730 4.014 7.635 1.00 . A A . 50 ARG HH22 1 1
13 13177 1 1 50 ARG N N -10.369 1.114 0.557 1.00 . A A . 50 ARG N 1 1
13 13178 1 1 50 ARG NE N -9.772 4.059 4.577 1.00 . A A . 50 ARG NE 1 1
13 13179 1 1 50 ARG NH1 N -8.960 2.817 6.335 1.00 . A A . 50 ARG NH1 1 1
13 13180 1 1 50 ARG NH2 N -10.701 4.273 6.670 1.00 . A A . 50 ARG NH2 1 1
13 13181 1 1 50 ARG O O -7.710 0.659 -0.732 1.00 . A A . 50 ARG O 1 1
13 13182 1 1 51 ILE C C -7.240 2.826 -4.086 1.00 . A A . 51 ILE C 1 1
13 13183 1 1 51 ILE CA C -7.822 1.643 -3.320 1.00 . A A . 51 ILE CA 1 1
13 13184 1 1 51 ILE CB C -8.637 0.768 -4.291 1.00 . A A . 51 ILE CB 1 1
13 13185 1 1 51 ILE CD1 C -10.227 -1.216 -4.406 1.00 . A A . 51 ILE CD1 1 1
13 13186 1 1 51 ILE CG1 C -9.353 -0.348 -3.528 1.00 . A A . 51 ILE CG1 1 1
13 13187 1 1 51 ILE CG2 C -7.731 0.186 -5.366 1.00 . A A . 51 ILE CG2 1 1
13 13188 1 1 51 ILE H H -9.292 2.808 -2.339 1.00 . A A . 51 ILE H 1 1
13 13189 1 1 51 ILE HA H -7.011 1.049 -2.925 1.00 . A A . 51 ILE HA 1 1
13 13190 1 1 51 ILE HB H -9.372 1.394 -4.773 1.00 . A A . 51 ILE HB 1 1
13 13191 1 1 51 ILE HD11 H -9.864 -1.181 -5.422 1.00 . A A . 51 ILE HD11 1 1
13 13192 1 1 51 ILE HD12 H -10.200 -2.234 -4.048 1.00 . A A . 51 ILE HD12 1 1
13 13193 1 1 51 ILE HD13 H -11.243 -0.850 -4.375 1.00 . A A . 51 ILE HD13 1 1
13 13194 1 1 51 ILE HG12 H -8.618 -0.984 -3.060 1.00 . A A . 51 ILE HG12 1 1
13 13195 1 1 51 ILE HG13 H -9.980 0.092 -2.766 1.00 . A A . 51 ILE HG13 1 1
13 13196 1 1 51 ILE HG21 H -7.588 -0.869 -5.183 1.00 . A A . 51 ILE HG21 1 1
13 13197 1 1 51 ILE HG22 H -8.188 0.324 -6.334 1.00 . A A . 51 ILE HG22 1 1
13 13198 1 1 51 ILE HG23 H -6.776 0.688 -5.343 1.00 . A A . 51 ILE HG23 1 1
13 13199 1 1 51 ILE N N -8.637 2.094 -2.198 1.00 . A A . 51 ILE N 1 1
13 13200 1 1 51 ILE O O -7.886 3.863 -4.233 1.00 . A A . 51 ILE O 1 1
13 13201 1 1 52 GLY C C -3.853 3.626 -5.273 1.00 . A A . 52 GLY C 1 1
13 13202 1 1 52 GLY CA C -5.365 3.724 -5.320 1.00 . A A . 52 GLY CA 1 1
13 13203 1 1 52 GLY H H -5.546 1.814 -4.425 1.00 . A A . 52 GLY H 1 1
13 13204 1 1 52 GLY HA2 H -5.686 3.674 -6.350 1.00 . A A . 52 GLY HA2 1 1
13 13205 1 1 52 GLY HA3 H -5.665 4.676 -4.906 1.00 . A A . 52 GLY HA3 1 1
13 13206 1 1 52 GLY N N -6.014 2.663 -4.573 1.00 . A A . 52 GLY N 1 1
13 13207 1 1 52 GLY O O -3.301 2.569 -4.964 1.00 . A A . 52 GLY O 1 1
13 13208 1 1 53 PHE C C -1.194 5.223 -4.219 1.00 . A A . 53 PHE C 1 1
13 13209 1 1 53 PHE CA C -1.722 4.763 -5.574 1.00 . A A . 53 PHE CA 1 1
13 13210 1 1 53 PHE CB C -1.207 5.690 -6.676 1.00 . A A . 53 PHE CB 1 1
13 13211 1 1 53 PHE CD1 C -1.517 4.216 -8.683 1.00 . A A . 53 PHE CD1 1 1
13 13212 1 1 53 PHE CD2 C -2.638 6.320 -8.639 1.00 . A A . 53 PHE CD2 1 1
13 13213 1 1 53 PHE CE1 C -2.060 3.950 -9.926 1.00 . A A . 53 PHE CE1 1 1
13 13214 1 1 53 PHE CE2 C -3.184 6.059 -9.882 1.00 . A A . 53 PHE CE2 1 1
13 13215 1 1 53 PHE CG C -1.799 5.403 -8.027 1.00 . A A . 53 PHE CG 1 1
13 13216 1 1 53 PHE CZ C -2.896 4.872 -10.525 1.00 . A A . 53 PHE CZ 1 1
13 13217 1 1 53 PHE H H -3.675 5.541 -5.818 1.00 . A A . 53 PHE H 1 1
13 13218 1 1 53 PHE HA H -1.367 3.761 -5.764 1.00 . A A . 53 PHE HA 1 1
13 13219 1 1 53 PHE HB2 H -1.447 6.711 -6.420 1.00 . A A . 53 PHE HB2 1 1
13 13220 1 1 53 PHE HB3 H -0.135 5.586 -6.754 1.00 . A A . 53 PHE HB3 1 1
13 13221 1 1 53 PHE HD1 H -0.864 3.494 -8.216 1.00 . A A . 53 PHE HD1 1 1
13 13222 1 1 53 PHE HD2 H -2.865 7.250 -8.135 1.00 . A A . 53 PHE HD2 1 1
13 13223 1 1 53 PHE HE1 H -1.832 3.021 -10.427 1.00 . A A . 53 PHE HE1 1 1
13 13224 1 1 53 PHE HE2 H -3.837 6.783 -10.347 1.00 . A A . 53 PHE HE2 1 1
13 13225 1 1 53 PHE HZ H -3.321 4.667 -11.496 1.00 . A A . 53 PHE HZ 1 1
13 13226 1 1 53 PHE N N -3.180 4.730 -5.580 1.00 . A A . 53 PHE N 1 1
13 13227 1 1 53 PHE O O -1.893 5.901 -3.465 1.00 . A A . 53 PHE O 1 1
13 13228 1 1 54 PHE C C 2.183 5.065 -2.721 1.00 . A A . 54 PHE C 1 1
13 13229 1 1 54 PHE CA C 0.667 5.223 -2.649 1.00 . A A . 54 PHE CA 1 1
13 13230 1 1 54 PHE CB C 0.107 4.369 -1.510 1.00 . A A . 54 PHE CB 1 1
13 13231 1 1 54 PHE CD1 C -0.170 2.007 -2.312 1.00 . A A . 54 PHE CD1 1 1
13 13232 1 1 54 PHE CD2 C 1.667 2.508 -0.876 1.00 . A A . 54 PHE CD2 1 1
13 13233 1 1 54 PHE CE1 C 0.229 0.685 -2.367 1.00 . A A . 54 PHE CE1 1 1
13 13234 1 1 54 PHE CE2 C 2.070 1.187 -0.928 1.00 . A A . 54 PHE CE2 1 1
13 13235 1 1 54 PHE CG C 0.543 2.933 -1.567 1.00 . A A . 54 PHE CG 1 1
13 13236 1 1 54 PHE CZ C 1.350 0.274 -1.673 1.00 . A A . 54 PHE CZ 1 1
13 13237 1 1 54 PHE H H 0.552 4.310 -4.557 1.00 . A A . 54 PHE H 1 1
13 13238 1 1 54 PHE HA H 0.434 6.259 -2.459 1.00 . A A . 54 PHE HA 1 1
13 13239 1 1 54 PHE HB2 H 0.437 4.778 -0.567 1.00 . A A . 54 PHE HB2 1 1
13 13240 1 1 54 PHE HB3 H -0.972 4.391 -1.550 1.00 . A A . 54 PHE HB3 1 1
13 13241 1 1 54 PHE HD1 H -1.048 2.328 -2.855 1.00 . A A . 54 PHE HD1 1 1
13 13242 1 1 54 PHE HD2 H 2.230 3.221 -0.292 1.00 . A A . 54 PHE HD2 1 1
13 13243 1 1 54 PHE HE1 H -0.337 -0.026 -2.951 1.00 . A A . 54 PHE HE1 1 1
13 13244 1 1 54 PHE HE2 H 2.947 0.869 -0.384 1.00 . A A . 54 PHE HE2 1 1
13 13245 1 1 54 PHE HZ H 1.664 -0.758 -1.715 1.00 . A A . 54 PHE HZ 1 1
13 13246 1 1 54 PHE N N 0.045 4.850 -3.915 1.00 . A A . 54 PHE N 1 1
13 13247 1 1 54 PHE O O 2.710 4.220 -3.446 1.00 . A A . 54 PHE O 1 1
13 13248 1 1 55 PRO C C 4.903 4.616 -1.227 1.00 . A A . 55 PRO C 1 1
13 13249 1 1 55 PRO CA C 4.366 5.869 -1.911 1.00 . A A . 55 PRO CA 1 1
13 13250 1 1 55 PRO CB C 4.721 7.116 -1.097 1.00 . A A . 55 PRO CB 1 1
13 13251 1 1 55 PRO CD C 2.339 6.927 -1.064 1.00 . A A . 55 PRO CD 1 1
13 13252 1 1 55 PRO CG C 3.523 7.369 -0.249 1.00 . A A . 55 PRO CG 1 1
13 13253 1 1 55 PRO HA H 4.793 5.949 -2.900 1.00 . A A . 55 PRO HA 1 1
13 13254 1 1 55 PRO HB2 H 5.597 6.918 -0.495 1.00 . A A . 55 PRO HB2 1 1
13 13255 1 1 55 PRO HB3 H 4.915 7.942 -1.764 1.00 . A A . 55 PRO HB3 1 1
13 13256 1 1 55 PRO HD2 H 1.575 6.510 -0.425 1.00 . A A . 55 PRO HD2 1 1
13 13257 1 1 55 PRO HD3 H 1.944 7.754 -1.636 1.00 . A A . 55 PRO HD3 1 1
13 13258 1 1 55 PRO HG2 H 3.588 6.792 0.661 1.00 . A A . 55 PRO HG2 1 1
13 13259 1 1 55 PRO HG3 H 3.449 8.422 -0.023 1.00 . A A . 55 PRO HG3 1 1
13 13260 1 1 55 PRO N N 2.901 5.896 -1.953 1.00 . A A . 55 PRO N 1 1
13 13261 1 1 55 PRO O O 4.265 4.064 -0.332 1.00 . A A . 55 PRO O 1 1
13 13262 1 1 56 ALA C C 7.369 3.305 0.252 1.00 . A A . 56 ALA C 1 1
13 13263 1 1 56 ALA CA C 6.705 2.986 -1.083 1.00 . A A . 56 ALA CA 1 1
13 13264 1 1 56 ALA CB C 7.720 2.403 -2.055 1.00 . A A . 56 ALA CB 1 1
13 13265 1 1 56 ALA H H 6.541 4.656 -2.373 1.00 . A A . 56 ALA H 1 1
13 13266 1 1 56 ALA HA H 5.932 2.248 -0.922 1.00 . A A . 56 ALA HA 1 1
13 13267 1 1 56 ALA HB1 H 8.599 2.089 -1.510 1.00 . A A . 56 ALA HB1 1 1
13 13268 1 1 56 ALA HB2 H 7.287 1.553 -2.560 1.00 . A A . 56 ALA HB2 1 1
13 13269 1 1 56 ALA HB3 H 7.995 3.153 -2.781 1.00 . A A . 56 ALA HB3 1 1
13 13270 1 1 56 ALA N N 6.081 4.173 -1.656 1.00 . A A . 56 ALA N 1 1
13 13271 1 1 56 ALA O O 7.381 2.479 1.163 1.00 . A A . 56 ALA O 1 1
13 13272 1 1 57 ASN C C 7.625 4.924 2.763 1.00 . A A . 57 ASN C 1 1
13 13273 1 1 57 ASN CA C 8.592 4.936 1.582 1.00 . A A . 57 ASN CA 1 1
13 13274 1 1 57 ASN CB C 9.179 6.338 1.405 1.00 . A A . 57 ASN CB 1 1
13 13275 1 1 57 ASN CG C 10.533 6.315 0.722 1.00 . A A . 57 ASN CG 1 1
13 13276 1 1 57 ASN H H 7.882 5.124 -0.403 1.00 . A A . 57 ASN H 1 1
13 13277 1 1 57 ASN HA H 9.394 4.242 1.781 1.00 . A A . 57 ASN HA 1 1
13 13278 1 1 57 ASN HB2 H 8.504 6.930 0.803 1.00 . A A . 57 ASN HB2 1 1
13 13279 1 1 57 ASN HB3 H 9.291 6.801 2.373 1.00 . A A . 57 ASN HB3 1 1
13 13280 1 1 57 ASN HD21 H 11.420 5.860 2.443 1.00 . A A . 57 ASN HD21 1 1
13 13281 1 1 57 ASN HD22 H 12.466 6.014 1.076 1.00 . A A . 57 ASN HD22 1 1
13 13282 1 1 57 ASN N N 7.923 4.509 0.359 1.00 . A A . 57 ASN N 1 1
13 13283 1 1 57 ASN ND2 N 11.578 6.034 1.492 1.00 . A A . 57 ASN ND2 1 1
13 13284 1 1 57 ASN O O 8.042 4.862 3.920 1.00 . A A . 57 ASN O 1 1
13 13285 1 1 57 ASN OD1 O 10.637 6.547 -0.482 1.00 . A A . 57 ASN OD1 1 1
13 13286 1 1 58 PHE C C 5.071 3.565 4.025 1.00 . A A . 58 PHE C 1 1
13 13287 1 1 58 PHE CA C 5.306 4.978 3.499 1.00 . A A . 58 PHE CA 1 1
13 13288 1 1 58 PHE CB C 3.998 5.555 2.953 1.00 . A A . 58 PHE CB 1 1
13 13289 1 1 58 PHE CD1 C 4.939 7.837 2.505 1.00 . A A . 58 PHE CD1 1 1
13 13290 1 1 58 PHE CD2 C 2.842 7.677 3.630 1.00 . A A . 58 PHE CD2 1 1
13 13291 1 1 58 PHE CE1 C 4.874 9.216 2.577 1.00 . A A . 58 PHE CE1 1 1
13 13292 1 1 58 PHE CE2 C 2.772 9.055 3.704 1.00 . A A . 58 PHE CE2 1 1
13 13293 1 1 58 PHE CG C 3.925 7.053 3.031 1.00 . A A . 58 PHE CG 1 1
13 13294 1 1 58 PHE CZ C 3.789 9.826 3.176 1.00 . A A . 58 PHE CZ 1 1
13 13295 1 1 58 PHE H H 6.062 5.030 1.521 1.00 . A A . 58 PHE H 1 1
13 13296 1 1 58 PHE HA H 5.652 5.599 4.310 1.00 . A A . 58 PHE HA 1 1
13 13297 1 1 58 PHE HB2 H 3.893 5.272 1.916 1.00 . A A . 58 PHE HB2 1 1
13 13298 1 1 58 PHE HB3 H 3.171 5.151 3.518 1.00 . A A . 58 PHE HB3 1 1
13 13299 1 1 58 PHE HD1 H 5.787 7.362 2.036 1.00 . A A . 58 PHE HD1 1 1
13 13300 1 1 58 PHE HD2 H 2.045 7.074 4.043 1.00 . A A . 58 PHE HD2 1 1
13 13301 1 1 58 PHE HE1 H 5.670 9.817 2.163 1.00 . A A . 58 PHE HE1 1 1
13 13302 1 1 58 PHE HE2 H 1.922 9.528 4.172 1.00 . A A . 58 PHE HE2 1 1
13 13303 1 1 58 PHE HZ H 3.736 10.903 3.233 1.00 . A A . 58 PHE HZ 1 1
13 13304 1 1 58 PHE N N 6.332 4.982 2.463 1.00 . A A . 58 PHE N 1 1
13 13305 1 1 58 PHE O O 4.799 3.369 5.210 1.00 . A A . 58 PHE O 1 1
13 13306 1 1 59 VAL C C 6.305 0.443 3.585 1.00 . A A . 59 VAL C 1 1
13 13307 1 1 59 VAL CA C 4.977 1.188 3.510 1.00 . A A . 59 VAL CA 1 1
13 13308 1 1 59 VAL CB C 4.052 0.466 2.512 1.00 . A A . 59 VAL CB 1 1
13 13309 1 1 59 VAL CG1 C 2.738 1.219 2.362 1.00 . A A . 59 VAL CG1 1 1
13 13310 1 1 59 VAL CG2 C 4.742 0.307 1.166 1.00 . A A . 59 VAL CG2 1 1
13 13311 1 1 59 VAL H H 5.396 2.802 2.206 1.00 . A A . 59 VAL H 1 1
13 13312 1 1 59 VAL HA H 4.508 1.167 4.483 1.00 . A A . 59 VAL HA 1 1
13 13313 1 1 59 VAL HB H 3.835 -0.518 2.901 1.00 . A A . 59 VAL HB 1 1
13 13314 1 1 59 VAL HG11 H 2.930 2.197 1.945 1.00 . A A . 59 VAL HG11 1 1
13 13315 1 1 59 VAL HG12 H 2.081 0.668 1.705 1.00 . A A . 59 VAL HG12 1 1
13 13316 1 1 59 VAL HG13 H 2.272 1.326 3.331 1.00 . A A . 59 VAL HG13 1 1
13 13317 1 1 59 VAL HG21 H 5.786 0.081 1.322 1.00 . A A . 59 VAL HG21 1 1
13 13318 1 1 59 VAL HG22 H 4.277 -0.499 0.616 1.00 . A A . 59 VAL HG22 1 1
13 13319 1 1 59 VAL HG23 H 4.651 1.225 0.604 1.00 . A A . 59 VAL HG23 1 1
13 13320 1 1 59 VAL N N 5.177 2.583 3.136 1.00 . A A . 59 VAL N 1 1
13 13321 1 1 59 VAL O O 7.339 0.954 3.154 1.00 . A A . 59 VAL O 1 1
13 13322 1 1 60 GLN C C 7.189 -3.032 3.887 1.00 . A A . 60 GLN C 1 1
13 13323 1 1 60 GLN CA C 7.471 -1.582 4.266 1.00 . A A . 60 GLN CA 1 1
13 13324 1 1 60 GLN CB C 8.007 -1.511 5.697 1.00 . A A . 60 GLN CB 1 1
13 13325 1 1 60 GLN CD C 9.992 -1.956 7.194 1.00 . A A . 60 GLN CD 1 1
13 13326 1 1 60 GLN CG C 9.271 -2.327 5.914 1.00 . A A . 60 GLN CG 1 1
13 13327 1 1 60 GLN H H 5.415 -1.118 4.460 1.00 . A A . 60 GLN H 1 1
13 13328 1 1 60 GLN HA H 8.215 -1.185 3.592 1.00 . A A . 60 GLN HA 1 1
13 13329 1 1 60 GLN HB2 H 8.223 -0.481 5.937 1.00 . A A . 60 GLN HB2 1 1
13 13330 1 1 60 GLN HB3 H 7.247 -1.878 6.371 1.00 . A A . 60 GLN HB3 1 1
13 13331 1 1 60 GLN HE21 H 8.995 -3.357 8.191 1.00 . A A . 60 GLN HE21 1 1
13 13332 1 1 60 GLN HE22 H 10.121 -2.433 9.119 1.00 . A A . 60 GLN HE22 1 1
13 13333 1 1 60 GLN HG2 H 9.006 -3.373 5.958 1.00 . A A . 60 GLN HG2 1 1
13 13334 1 1 60 GLN HG3 H 9.938 -2.161 5.081 1.00 . A A . 60 GLN HG3 1 1
13 13335 1 1 60 GLN N N 6.269 -0.766 4.134 1.00 . A A . 60 GLN N 1 1
13 13336 1 1 60 GLN NE2 N 9.670 -2.651 8.278 1.00 . A A . 60 GLN NE2 1 1
13 13337 1 1 60 GLN O O 6.229 -3.634 4.368 1.00 . A A . 60 GLN O 1 1
13 13338 1 1 60 GLN OE1 O 10.830 -1.053 7.209 1.00 . A A . 60 GLN OE1 1 1
13 13339 1 1 61 ARG C C 7.825 -5.919 3.767 1.00 . A A . 61 ARG C 1 1
13 13340 1 1 61 ARG CA C 7.871 -4.966 2.577 1.00 . A A . 61 ARG CA 1 1
13 13341 1 1 61 ARG CB C 9.015 -5.358 1.639 1.00 . A A . 61 ARG CB 1 1
13 13342 1 1 61 ARG CD C 9.701 -6.946 -0.183 1.00 . A A . 61 ARG CD 1 1
13 13343 1 1 61 ARG CG C 8.901 -6.774 1.099 1.00 . A A . 61 ARG CG 1 1
13 13344 1 1 61 ARG CZ C 9.345 -9.286 -0.847 1.00 . A A . 61 ARG CZ 1 1
13 13345 1 1 61 ARG H H 8.777 -3.056 2.673 1.00 . A A . 61 ARG H 1 1
13 13346 1 1 61 ARG HA H 6.937 -5.035 2.039 1.00 . A A . 61 ARG HA 1 1
13 13347 1 1 61 ARG HB2 H 9.028 -4.676 0.802 1.00 . A A . 61 ARG HB2 1 1
13 13348 1 1 61 ARG HB3 H 9.948 -5.274 2.176 1.00 . A A . 61 ARG HB3 1 1
13 13349 1 1 61 ARG HD2 H 9.698 -6.010 -0.722 1.00 . A A . 61 ARG HD2 1 1
13 13350 1 1 61 ARG HD3 H 10.716 -7.210 0.074 1.00 . A A . 61 ARG HD3 1 1
13 13351 1 1 61 ARG HE H 8.589 -7.705 -1.798 1.00 . A A . 61 ARG HE 1 1
13 13352 1 1 61 ARG HG2 H 9.278 -7.464 1.840 1.00 . A A . 61 ARG HG2 1 1
13 13353 1 1 61 ARG HG3 H 7.863 -6.990 0.897 1.00 . A A . 61 ARG HG3 1 1
13 13354 1 1 61 ARG HH11 H 10.498 -9.033 0.792 1.00 . A A . 61 ARG HH11 1 1
13 13355 1 1 61 ARG HH12 H 10.239 -10.678 0.314 1.00 . A A . 61 ARG HH12 1 1
13 13356 1 1 61 ARG HH21 H 8.241 -9.866 -2.438 1.00 . A A . 61 ARG HH21 1 1
13 13357 1 1 61 ARG HH22 H 8.956 -11.151 -1.524 1.00 . A A . 61 ARG HH22 1 1
13 13358 1 1 61 ARG N N 8.031 -3.587 3.021 1.00 . A A . 61 ARG N 1 1
13 13359 1 1 61 ARG NE N 9.142 -7.988 -1.041 1.00 . A A . 61 ARG NE 1 1
13 13360 1 1 61 ARG NH1 N 10.089 -9.700 0.170 1.00 . A A . 61 ARG NH1 1 1
13 13361 1 1 61 ARG NH2 N 8.802 -10.174 -1.670 1.00 . A A . 61 ARG NH2 1 1
13 13362 1 1 61 ARG O O 8.608 -5.791 4.710 1.00 . A A . 61 ARG O 1 1
13 13363 1 1 62 LEU C C 7.321 -9.205 4.380 1.00 . A A . 62 LEU C 1 1
13 13364 1 1 62 LEU CA C 6.755 -7.850 4.793 1.00 . A A . 62 LEU CA 1 1
13 13365 1 1 62 LEU CB C 5.282 -7.995 5.176 1.00 . A A . 62 LEU CB 1 1
13 13366 1 1 62 LEU CD1 C 5.564 -7.266 7.558 1.00 . A A . 62 LEU CD1 1 1
13 13367 1 1 62 LEU CD2 C 4.872 -5.607 5.819 1.00 . A A . 62 LEU CD2 1 1
13 13368 1 1 62 LEU CG C 4.778 -7.056 6.273 1.00 . A A . 62 LEU CG 1 1
13 13369 1 1 62 LEU H H 6.309 -6.927 2.941 1.00 . A A . 62 LEU H 1 1
13 13370 1 1 62 LEU HA H 7.307 -7.488 5.647 1.00 . A A . 62 LEU HA 1 1
13 13371 1 1 62 LEU HB2 H 4.690 -7.816 4.291 1.00 . A A . 62 LEU HB2 1 1
13 13372 1 1 62 LEU HB3 H 5.126 -9.011 5.512 1.00 . A A . 62 LEU HB3 1 1
13 13373 1 1 62 LEU HD11 H 6.339 -7.999 7.390 1.00 . A A . 62 LEU HD11 1 1
13 13374 1 1 62 LEU HD12 H 4.900 -7.616 8.334 1.00 . A A . 62 LEU HD12 1 1
13 13375 1 1 62 LEU HD13 H 6.012 -6.331 7.863 1.00 . A A . 62 LEU HD13 1 1
13 13376 1 1 62 LEU HD21 H 3.987 -5.073 6.133 1.00 . A A . 62 LEU HD21 1 1
13 13377 1 1 62 LEU HD22 H 4.950 -5.571 4.742 1.00 . A A . 62 LEU HD22 1 1
13 13378 1 1 62 LEU HD23 H 5.744 -5.147 6.259 1.00 . A A . 62 LEU HD23 1 1
13 13379 1 1 62 LEU HG H 3.740 -7.277 6.478 1.00 . A A . 62 LEU HG 1 1
13 13380 1 1 62 LEU N N 6.904 -6.875 3.718 1.00 . A A . 62 LEU N 1 1
13 13381 1 1 62 LEU O O 6.598 -10.060 3.868 1.00 . A A . 62 LEU O 1 1
13 13382 1 1 63 SER C C 9.053 -11.700 5.338 1.00 . A A . 63 SER C 1 1
13 13383 1 1 63 SER CA C 9.279 -10.646 4.259 1.00 . A A . 63 SER CA 1 1
13 13384 1 1 63 SER CB C 10.779 -10.415 4.062 1.00 . A A . 63 SER CB 1 1
13 13385 1 1 63 SER H H 9.139 -8.675 5.020 1.00 . A A . 63 SER H 1 1
13 13386 1 1 63 SER HA H 8.853 -10.999 3.332 1.00 . A A . 63 SER HA 1 1
13 13387 1 1 63 SER HB2 H 10.940 -9.419 3.678 1.00 . A A . 63 SER HB2 1 1
13 13388 1 1 63 SER HB3 H 11.284 -10.521 5.011 1.00 . A A . 63 SER HB3 1 1
13 13389 1 1 63 SER HG H 12.253 -11.159 3.008 1.00 . A A . 63 SER HG 1 1
13 13390 1 1 63 SER N N 8.616 -9.395 4.609 1.00 . A A . 63 SER N 1 1
13 13391 1 1 63 SER O O 9.643 -11.638 6.416 1.00 . A A . 63 SER O 1 1
13 13392 1 1 63 SER OG O 11.323 -11.351 3.147 1.00 . A A . 63 SER OG 1 1
13 13393 1 1 64 GLY C C 6.954 -13.273 7.085 1.00 . A A . 64 GLY C 1 1
13 13394 1 1 64 GLY CA C 7.903 -13.724 5.993 1.00 . A A . 64 GLY CA 1 1
13 13395 1 1 64 GLY H H 7.752 -12.668 4.164 1.00 . A A . 64 GLY H 1 1
13 13396 1 1 64 GLY HA2 H 7.461 -14.558 5.467 1.00 . A A . 64 GLY HA2 1 1
13 13397 1 1 64 GLY HA3 H 8.828 -14.048 6.447 1.00 . A A . 64 GLY HA3 1 1
13 13398 1 1 64 GLY N N 8.193 -12.669 5.039 1.00 . A A . 64 GLY N 1 1
13 13399 1 1 64 GLY O O 6.547 -12.113 7.144 1.00 . A A . 64 GLY O 1 1
13 13400 1 1 65 PRO C C 6.307 -13.023 10.143 1.00 . A A . 65 PRO C 1 1
13 13401 1 1 65 PRO CA C 5.673 -13.922 9.087 1.00 . A A . 65 PRO CA 1 1
13 13402 1 1 65 PRO CB C 5.380 -15.307 9.669 1.00 . A A . 65 PRO CB 1 1
13 13403 1 1 65 PRO CD C 7.031 -15.609 7.967 1.00 . A A . 65 PRO CD 1 1
13 13404 1 1 65 PRO CG C 6.564 -16.131 9.298 1.00 . A A . 65 PRO CG 1 1
13 13405 1 1 65 PRO HA H 4.753 -13.473 8.741 1.00 . A A . 65 PRO HA 1 1
13 13406 1 1 65 PRO HB2 H 5.270 -15.233 10.742 1.00 . A A . 65 PRO HB2 1 1
13 13407 1 1 65 PRO HB3 H 4.474 -15.700 9.235 1.00 . A A . 65 PRO HB3 1 1
13 13408 1 1 65 PRO HD2 H 8.107 -15.671 7.894 1.00 . A A . 65 PRO HD2 1 1
13 13409 1 1 65 PRO HD3 H 6.564 -16.156 7.162 1.00 . A A . 65 PRO HD3 1 1
13 13410 1 1 65 PRO HG2 H 7.340 -16.016 10.039 1.00 . A A . 65 PRO HG2 1 1
13 13411 1 1 65 PRO HG3 H 6.276 -17.169 9.212 1.00 . A A . 65 PRO HG3 1 1
13 13412 1 1 65 PRO N N 6.585 -14.206 7.976 1.00 . A A . 65 PRO N 1 1
13 13413 1 1 65 PRO O O 5.673 -12.677 11.140 1.00 . A A . 65 PRO O 1 1
13 13414 1 1 66 SER C C 8.557 -10.424 10.236 1.00 . A A . 66 SER C 1 1
13 13415 1 1 66 SER CA C 8.284 -11.792 10.852 1.00 . A A . 66 SER CA 1 1
13 13416 1 1 66 SER CB C 9.602 -12.450 11.266 1.00 . A A . 66 SER CB 1 1
13 13417 1 1 66 SER H H 8.015 -12.957 9.105 1.00 . A A . 66 SER H 1 1
13 13418 1 1 66 SER HA H 7.666 -11.662 11.728 1.00 . A A . 66 SER HA 1 1
13 13419 1 1 66 SER HB2 H 10.060 -11.870 12.053 1.00 . A A . 66 SER HB2 1 1
13 13420 1 1 66 SER HB3 H 9.405 -13.450 11.625 1.00 . A A . 66 SER HB3 1 1
13 13421 1 1 66 SER HG H 10.930 -13.384 10.170 1.00 . A A . 66 SER HG 1 1
13 13422 1 1 66 SER N N 7.563 -12.648 9.918 1.00 . A A . 66 SER N 1 1
13 13423 1 1 66 SER O O 8.679 -10.293 9.018 1.00 . A A . 66 SER O 1 1
13 13424 1 1 66 SER OG O 10.500 -12.526 10.172 1.00 . A A . 66 SER OG 1 1
13 13425 1 1 67 SER C C 10.328 -7.914 10.084 1.00 . A A . 67 SER C 1 1
13 13426 1 1 67 SER CA C 8.908 -8.047 10.626 1.00 . A A . 67 SER CA 1 1
13 13427 1 1 67 SER CB C 8.690 -7.051 11.766 1.00 . A A . 67 SER CB 1 1
13 13428 1 1 67 SER H H 8.547 -9.575 12.046 1.00 . A A . 67 SER H 1 1
13 13429 1 1 67 SER HA H 8.211 -7.830 9.831 1.00 . A A . 67 SER HA 1 1
13 13430 1 1 67 SER HB2 H 8.664 -6.049 11.365 1.00 . A A . 67 SER HB2 1 1
13 13431 1 1 67 SER HB3 H 7.751 -7.267 12.255 1.00 . A A . 67 SER HB3 1 1
13 13432 1 1 67 SER HG H 9.770 -6.317 13.227 1.00 . A A . 67 SER HG 1 1
13 13433 1 1 67 SER N N 8.653 -9.407 11.086 1.00 . A A . 67 SER N 1 1
13 13434 1 1 67 SER O O 11.302 -8.127 10.805 1.00 . A A . 67 SER O 1 1
13 13435 1 1 67 SER OG O 9.733 -7.133 12.722 1.00 . A A . 67 SER OG 1 1
13 13436 1 1 68 GLY C C 12.767 -6.819 9.139 1.00 . A A . 68 GLY C 1 1
13 13437 1 1 68 GLY CA C 11.741 -7.405 8.189 1.00 . A A . 68 GLY CA 1 1
13 13438 1 1 68 GLY H H 9.626 -7.404 8.280 1.00 . A A . 68 GLY H 1 1
13 13439 1 1 68 GLY HA2 H 12.086 -8.372 7.854 1.00 . A A . 68 GLY HA2 1 1
13 13440 1 1 68 GLY HA3 H 11.646 -6.753 7.333 1.00 . A A . 68 GLY HA3 1 1
13 13441 1 1 68 GLY N N 10.437 -7.560 8.807 1.00 . A A . 68 GLY N 1 1
13 13442 1 1 68 GLY O O 13.832 -6.372 8.714 1.00 . A A . 68 GLY O 1 1
14 13443 1 1 1 GLY C C -8.010 -23.348 4.289 1.00 . A A . 1 GLY C 1 1
14 13444 1 1 1 GLY CA C -8.778 -24.523 3.718 1.00 . A A . 1 GLY CA 1 1
14 13445 1 1 1 GLY H1 H -9.553 -23.299 2.173 1.00 . A A . 1 GLY H1 1 1
14 13446 1 1 1 GLY HA2 H -9.569 -24.790 4.403 1.00 . A A . 1 GLY HA2 1 1
14 13447 1 1 1 GLY HA3 H -8.106 -25.362 3.615 1.00 . A A . 1 GLY HA3 1 1
14 13448 1 1 1 GLY N N -9.361 -24.228 2.422 1.00 . A A . 1 GLY N 1 1
14 13449 1 1 1 GLY O O -8.503 -22.645 5.172 1.00 . A A . 1 GLY O 1 1
14 13450 1 1 2 SER C C -6.625 -20.692 3.996 1.00 . A A . 2 SER C 1 1
14 13451 1 1 2 SER CA C -5.958 -22.039 4.256 1.00 . A A . 2 SER CA 1 1
14 13452 1 1 2 SER CB C -4.592 -22.085 3.569 1.00 . A A . 2 SER CB 1 1
14 13453 1 1 2 SER H H -6.461 -23.729 3.084 1.00 . A A . 2 SER H 1 1
14 13454 1 1 2 SER HA H -5.820 -22.160 5.320 1.00 . A A . 2 SER HA 1 1
14 13455 1 1 2 SER HB2 H -4.038 -22.938 3.931 1.00 . A A . 2 SER HB2 1 1
14 13456 1 1 2 SER HB3 H -4.732 -22.174 2.501 1.00 . A A . 2 SER HB3 1 1
14 13457 1 1 2 SER HG H -4.351 -20.141 3.558 1.00 . A A . 2 SER HG 1 1
14 13458 1 1 2 SER N N -6.798 -23.134 3.786 1.00 . A A . 2 SER N 1 1
14 13459 1 1 2 SER O O -7.453 -20.560 3.094 1.00 . A A . 2 SER O 1 1
14 13460 1 1 2 SER OG O -3.847 -20.910 3.835 1.00 . A A . 2 SER OG 1 1
14 13461 1 1 3 SER C C -5.727 -17.296 4.694 1.00 . A A . 3 SER C 1 1
14 13462 1 1 3 SER CA C -6.823 -18.356 4.652 1.00 . A A . 3 SER CA 1 1
14 13463 1 1 3 SER CB C -7.845 -18.093 5.760 1.00 . A A . 3 SER CB 1 1
14 13464 1 1 3 SER H H -5.594 -19.861 5.493 1.00 . A A . 3 SER H 1 1
14 13465 1 1 3 SER HA H -7.321 -18.305 3.695 1.00 . A A . 3 SER HA 1 1
14 13466 1 1 3 SER HB2 H -8.456 -17.245 5.489 1.00 . A A . 3 SER HB2 1 1
14 13467 1 1 3 SER HB3 H -8.473 -18.964 5.882 1.00 . A A . 3 SER HB3 1 1
14 13468 1 1 3 SER HG H -7.858 -17.559 7.645 1.00 . A A . 3 SER HG 1 1
14 13469 1 1 3 SER N N -6.258 -19.693 4.793 1.00 . A A . 3 SER N 1 1
14 13470 1 1 3 SER O O -4.985 -17.192 5.669 1.00 . A A . 3 SER O 1 1
14 13471 1 1 3 SER OG O -7.202 -17.817 6.992 1.00 . A A . 3 SER OG 1 1
14 13472 1 1 4 GLY C C -4.542 -14.828 2.187 1.00 . A A . 4 GLY C 1 1
14 13473 1 1 4 GLY CA C -4.624 -15.468 3.559 1.00 . A A . 4 GLY CA 1 1
14 13474 1 1 4 GLY H H -6.251 -16.639 2.876 1.00 . A A . 4 GLY H 1 1
14 13475 1 1 4 GLY HA2 H -4.861 -14.706 4.286 1.00 . A A . 4 GLY HA2 1 1
14 13476 1 1 4 GLY HA3 H -3.663 -15.897 3.801 1.00 . A A . 4 GLY HA3 1 1
14 13477 1 1 4 GLY N N -5.632 -16.510 3.625 1.00 . A A . 4 GLY N 1 1
14 13478 1 1 4 GLY O O -5.564 -14.487 1.591 1.00 . A A . 4 GLY O 1 1
14 13479 1 1 5 SER C C -1.839 -14.592 -0.273 1.00 . A A . 5 SER C 1 1
14 13480 1 1 5 SER CA C -3.110 -14.054 0.377 1.00 . A A . 5 SER CA 1 1
14 13481 1 1 5 SER CB C -3.026 -12.532 0.507 1.00 . A A . 5 SER CB 1 1
14 13482 1 1 5 SER H H -2.547 -14.955 2.208 1.00 . A A . 5 SER H 1 1
14 13483 1 1 5 SER HA H -3.954 -14.307 -0.247 1.00 . A A . 5 SER HA 1 1
14 13484 1 1 5 SER HB2 H -2.484 -12.280 1.405 1.00 . A A . 5 SER HB2 1 1
14 13485 1 1 5 SER HB3 H -2.509 -12.129 -0.352 1.00 . A A . 5 SER HB3 1 1
14 13486 1 1 5 SER HG H -4.339 -11.154 0.044 1.00 . A A . 5 SER HG 1 1
14 13487 1 1 5 SER N N -3.322 -14.663 1.685 1.00 . A A . 5 SER N 1 1
14 13488 1 1 5 SER O O -0.781 -14.640 0.354 1.00 . A A . 5 SER O 1 1
14 13489 1 1 5 SER OG O -4.318 -11.954 0.575 1.00 . A A . 5 SER OG 1 1
14 13490 1 1 6 SER C C -0.083 -14.427 -3.027 1.00 . A A . 6 SER C 1 1
14 13491 1 1 6 SER CA C -0.812 -15.533 -2.269 1.00 . A A . 6 SER CA 1 1
14 13492 1 1 6 SER CB C -1.274 -16.616 -3.246 1.00 . A A . 6 SER CB 1 1
14 13493 1 1 6 SER H H -2.822 -14.931 -1.980 1.00 . A A . 6 SER H 1 1
14 13494 1 1 6 SER HA H -0.133 -15.971 -1.554 1.00 . A A . 6 SER HA 1 1
14 13495 1 1 6 SER HB2 H -1.942 -17.295 -2.737 1.00 . A A . 6 SER HB2 1 1
14 13496 1 1 6 SER HB3 H -1.793 -16.154 -4.073 1.00 . A A . 6 SER HB3 1 1
14 13497 1 1 6 SER HG H 0.131 -17.971 -3.083 1.00 . A A . 6 SER HG 1 1
14 13498 1 1 6 SER N N -1.951 -14.995 -1.534 1.00 . A A . 6 SER N 1 1
14 13499 1 1 6 SER O O 0.314 -14.605 -4.177 1.00 . A A . 6 SER O 1 1
14 13500 1 1 6 SER OG O -0.173 -17.351 -3.750 1.00 . A A . 6 SER OG 1 1
14 13501 1 1 7 GLY C C 1.562 -11.339 -2.002 1.00 . A A . 7 GLY C 1 1
14 13502 1 1 7 GLY CA C 0.770 -12.165 -2.996 1.00 . A A . 7 GLY CA 1 1
14 13503 1 1 7 GLY H H -0.248 -13.199 -1.454 1.00 . A A . 7 GLY H 1 1
14 13504 1 1 7 GLY HA2 H 1.443 -12.543 -3.751 1.00 . A A . 7 GLY HA2 1 1
14 13505 1 1 7 GLY HA3 H 0.035 -11.530 -3.469 1.00 . A A . 7 GLY HA3 1 1
14 13506 1 1 7 GLY N N 0.089 -13.283 -2.371 1.00 . A A . 7 GLY N 1 1
14 13507 1 1 7 GLY O O 1.302 -11.384 -0.801 1.00 . A A . 7 GLY O 1 1
14 13508 1 1 8 ASN C C 2.513 -8.788 -0.825 1.00 . A A . 8 ASN C 1 1
14 13509 1 1 8 ASN CA C 3.368 -9.744 -1.651 1.00 . A A . 8 ASN CA 1 1
14 13510 1 1 8 ASN CB C 4.365 -8.952 -2.498 1.00 . A A . 8 ASN CB 1 1
14 13511 1 1 8 ASN CG C 5.235 -9.849 -3.357 1.00 . A A . 8 ASN CG 1 1
14 13512 1 1 8 ASN H H 2.693 -10.589 -3.471 1.00 . A A . 8 ASN H 1 1
14 13513 1 1 8 ASN HA H 3.913 -10.392 -0.981 1.00 . A A . 8 ASN HA 1 1
14 13514 1 1 8 ASN HB2 H 3.823 -8.280 -3.148 1.00 . A A . 8 ASN HB2 1 1
14 13515 1 1 8 ASN HB3 H 5.005 -8.376 -1.847 1.00 . A A . 8 ASN HB3 1 1
14 13516 1 1 8 ASN HD21 H 6.638 -8.442 -3.448 1.00 . A A . 8 ASN HD21 1 1
14 13517 1 1 8 ASN HD22 H 6.988 -9.907 -4.294 1.00 . A A . 8 ASN HD22 1 1
14 13518 1 1 8 ASN N N 2.533 -10.583 -2.504 1.00 . A A . 8 ASN N 1 1
14 13519 1 1 8 ASN ND2 N 6.405 -9.349 -3.738 1.00 . A A . 8 ASN ND2 1 1
14 13520 1 1 8 ASN O O 1.709 -8.029 -1.367 1.00 . A A . 8 ASN O 1 1
14 13521 1 1 8 ASN OD1 O 4.860 -10.978 -3.674 1.00 . A A . 8 ASN OD1 1 1
14 13522 1 1 9 THR C C 2.807 -6.837 1.929 1.00 . A A . 9 THR C 1 1
14 13523 1 1 9 THR CA C 1.938 -7.970 1.394 1.00 . A A . 9 THR CA 1 1
14 13524 1 1 9 THR CB C 1.364 -8.765 2.582 1.00 . A A . 9 THR CB 1 1
14 13525 1 1 9 THR CG2 C 0.406 -7.908 3.395 1.00 . A A . 9 THR CG2 1 1
14 13526 1 1 9 THR H H 3.347 -9.457 0.864 1.00 . A A . 9 THR H 1 1
14 13527 1 1 9 THR HA H 1.113 -7.546 0.839 1.00 . A A . 9 THR HA 1 1
14 13528 1 1 9 THR HB H 2.182 -9.070 3.220 1.00 . A A . 9 THR HB 1 1
14 13529 1 1 9 THR HG1 H 1.256 -10.697 2.198 1.00 . A A . 9 THR HG1 1 1
14 13530 1 1 9 THR HG21 H -0.478 -7.702 2.810 1.00 . A A . 9 THR HG21 1 1
14 13531 1 1 9 THR HG22 H 0.889 -6.979 3.658 1.00 . A A . 9 THR HG22 1 1
14 13532 1 1 9 THR HG23 H 0.127 -8.436 4.295 1.00 . A A . 9 THR HG23 1 1
14 13533 1 1 9 THR N N 2.692 -8.831 0.492 1.00 . A A . 9 THR N 1 1
14 13534 1 1 9 THR O O 4.017 -6.996 2.096 1.00 . A A . 9 THR O 1 1
14 13535 1 1 9 THR OG1 O 0.683 -9.932 2.107 1.00 . A A . 9 THR OG1 1 1
14 13536 1 1 10 TYR C C 2.084 -3.817 3.779 1.00 . A A . 10 TYR C 1 1
14 13537 1 1 10 TYR CA C 2.902 -4.535 2.710 1.00 . A A . 10 TYR CA 1 1
14 13538 1 1 10 TYR CB C 3.234 -3.568 1.571 1.00 . A A . 10 TYR CB 1 1
14 13539 1 1 10 TYR CD1 C 3.856 -5.147 -0.299 1.00 . A A . 10 TYR CD1 1 1
14 13540 1 1 10 TYR CD2 C 5.517 -3.633 0.495 1.00 . A A . 10 TYR CD2 1 1
14 13541 1 1 10 TYR CE1 C 4.754 -5.661 -1.214 1.00 . A A . 10 TYR CE1 1 1
14 13542 1 1 10 TYR CE2 C 6.422 -4.140 -0.418 1.00 . A A . 10 TYR CE2 1 1
14 13543 1 1 10 TYR CG C 4.220 -4.127 0.571 1.00 . A A . 10 TYR CG 1 1
14 13544 1 1 10 TYR CZ C 6.036 -5.154 -1.270 1.00 . A A . 10 TYR CZ 1 1
14 13545 1 1 10 TYR H H 1.219 -5.629 2.042 1.00 . A A . 10 TYR H 1 1
14 13546 1 1 10 TYR HA H 3.824 -4.884 3.152 1.00 . A A . 10 TYR HA 1 1
14 13547 1 1 10 TYR HB2 H 2.327 -3.323 1.041 1.00 . A A . 10 TYR HB2 1 1
14 13548 1 1 10 TYR HB3 H 3.657 -2.666 1.987 1.00 . A A . 10 TYR HB3 1 1
14 13549 1 1 10 TYR HD1 H 2.851 -5.542 -0.252 1.00 . A A . 10 TYR HD1 1 1
14 13550 1 1 10 TYR HD2 H 5.817 -2.839 1.163 1.00 . A A . 10 TYR HD2 1 1
14 13551 1 1 10 TYR HE1 H 4.452 -6.455 -1.881 1.00 . A A . 10 TYR HE1 1 1
14 13552 1 1 10 TYR HE2 H 7.426 -3.743 -0.463 1.00 . A A . 10 TYR HE2 1 1
14 13553 1 1 10 TYR HH H 7.502 -6.302 -1.747 1.00 . A A . 10 TYR HH 1 1
14 13554 1 1 10 TYR N N 2.184 -5.695 2.195 1.00 . A A . 10 TYR N 1 1
14 13555 1 1 10 TYR O O 0.897 -3.547 3.592 1.00 . A A . 10 TYR O 1 1
14 13556 1 1 10 TYR OH O 6.933 -5.662 -2.181 1.00 . A A . 10 TYR OH 1 1
14 13557 1 1 11 VAL C C 2.297 -1.319 5.931 1.00 . A A . 11 VAL C 1 1
14 13558 1 1 11 VAL CA C 2.061 -2.823 6.001 1.00 . A A . 11 VAL CA 1 1
14 13559 1 1 11 VAL CB C 2.547 -3.345 7.366 1.00 . A A . 11 VAL CB 1 1
14 13560 1 1 11 VAL CG1 C 4.017 -3.013 7.572 1.00 . A A . 11 VAL CG1 1 1
14 13561 1 1 11 VAL CG2 C 1.699 -2.768 8.489 1.00 . A A . 11 VAL CG2 1 1
14 13562 1 1 11 VAL H H 3.673 -3.752 4.991 1.00 . A A . 11 VAL H 1 1
14 13563 1 1 11 VAL HA H 1.001 -3.016 5.922 1.00 . A A . 11 VAL HA 1 1
14 13564 1 1 11 VAL HB H 2.439 -4.420 7.377 1.00 . A A . 11 VAL HB 1 1
14 13565 1 1 11 VAL HG11 H 4.380 -2.447 6.726 1.00 . A A . 11 VAL HG11 1 1
14 13566 1 1 11 VAL HG12 H 4.132 -2.430 8.473 1.00 . A A . 11 VAL HG12 1 1
14 13567 1 1 11 VAL HG13 H 4.584 -3.929 7.661 1.00 . A A . 11 VAL HG13 1 1
14 13568 1 1 11 VAL HG21 H 1.799 -3.387 9.368 1.00 . A A . 11 VAL HG21 1 1
14 13569 1 1 11 VAL HG22 H 2.034 -1.766 8.715 1.00 . A A . 11 VAL HG22 1 1
14 13570 1 1 11 VAL HG23 H 0.665 -2.741 8.182 1.00 . A A . 11 VAL HG23 1 1
14 13571 1 1 11 VAL N N 2.727 -3.511 4.901 1.00 . A A . 11 VAL N 1 1
14 13572 1 1 11 VAL O O 3.374 -0.866 5.545 1.00 . A A . 11 VAL O 1 1
14 13573 1 1 12 ALA C C 2.067 1.425 7.549 1.00 . A A . 12 ALA C 1 1
14 13574 1 1 12 ALA CA C 1.379 0.906 6.291 1.00 . A A . 12 ALA CA 1 1
14 13575 1 1 12 ALA CB C -0.003 1.526 6.149 1.00 . A A . 12 ALA CB 1 1
14 13576 1 1 12 ALA H H 0.448 -0.968 6.606 1.00 . A A . 12 ALA H 1 1
14 13577 1 1 12 ALA HA H 1.965 1.192 5.429 1.00 . A A . 12 ALA HA 1 1
14 13578 1 1 12 ALA HB1 H -0.732 0.891 6.632 1.00 . A A . 12 ALA HB1 1 1
14 13579 1 1 12 ALA HB2 H -0.010 2.501 6.614 1.00 . A A . 12 ALA HB2 1 1
14 13580 1 1 12 ALA HB3 H -0.248 1.624 5.102 1.00 . A A . 12 ALA HB3 1 1
14 13581 1 1 12 ALA N N 1.282 -0.548 6.308 1.00 . A A . 12 ALA N 1 1
14 13582 1 1 12 ALA O O 1.637 1.139 8.667 1.00 . A A . 12 ALA O 1 1
14 13583 1 1 13 LEU C C 3.200 3.996 9.026 1.00 . A A . 13 LEU C 1 1
14 13584 1 1 13 LEU CA C 3.887 2.747 8.480 1.00 . A A . 13 LEU CA 1 1
14 13585 1 1 13 LEU CB C 5.314 3.085 8.047 1.00 . A A . 13 LEU CB 1 1
14 13586 1 1 13 LEU CD1 C 7.295 2.515 6.620 1.00 . A A . 13 LEU CD1 1 1
14 13587 1 1 13 LEU CD2 C 6.537 0.924 8.396 1.00 . A A . 13 LEU CD2 1 1
14 13588 1 1 13 LEU CG C 6.095 1.958 7.370 1.00 . A A . 13 LEU CG 1 1
14 13589 1 1 13 LEU H H 3.432 2.382 6.446 1.00 . A A . 13 LEU H 1 1
14 13590 1 1 13 LEU HA H 3.922 2.001 9.260 1.00 . A A . 13 LEU HA 1 1
14 13591 1 1 13 LEU HB2 H 5.263 3.913 7.357 1.00 . A A . 13 LEU HB2 1 1
14 13592 1 1 13 LEU HB3 H 5.864 3.386 8.928 1.00 . A A . 13 LEU HB3 1 1
14 13593 1 1 13 LEU HD11 H 8.202 2.237 7.135 1.00 . A A . 13 LEU HD11 1 1
14 13594 1 1 13 LEU HD12 H 7.222 3.591 6.574 1.00 . A A . 13 LEU HD12 1 1
14 13595 1 1 13 LEU HD13 H 7.311 2.112 5.617 1.00 . A A . 13 LEU HD13 1 1
14 13596 1 1 13 LEU HD21 H 6.479 -0.062 7.960 1.00 . A A . 13 LEU HD21 1 1
14 13597 1 1 13 LEU HD22 H 5.890 0.975 9.260 1.00 . A A . 13 LEU HD22 1 1
14 13598 1 1 13 LEU HD23 H 7.555 1.127 8.695 1.00 . A A . 13 LEU HD23 1 1
14 13599 1 1 13 LEU HG H 5.453 1.464 6.653 1.00 . A A . 13 LEU HG 1 1
14 13600 1 1 13 LEU N N 3.138 2.189 7.360 1.00 . A A . 13 LEU N 1 1
14 13601 1 1 13 LEU O O 3.084 4.173 10.239 1.00 . A A . 13 LEU O 1 1
14 13602 1 1 14 TYR C C 0.798 6.295 7.696 1.00 . A A . 14 TYR C 1 1
14 13603 1 1 14 TYR CA C 2.070 6.088 8.513 1.00 . A A . 14 TYR CA 1 1
14 13604 1 1 14 TYR CB C 3.004 7.286 8.333 1.00 . A A . 14 TYR CB 1 1
14 13605 1 1 14 TYR CD1 C 4.955 7.065 9.922 1.00 . A A . 14 TYR CD1 1 1
14 13606 1 1 14 TYR CD2 C 5.321 6.583 7.616 1.00 . A A . 14 TYR CD2 1 1
14 13607 1 1 14 TYR CE1 C 6.279 6.780 10.196 1.00 . A A . 14 TYR CE1 1 1
14 13608 1 1 14 TYR CE2 C 6.646 6.295 7.882 1.00 . A A . 14 TYR CE2 1 1
14 13609 1 1 14 TYR CG C 4.454 6.972 8.629 1.00 . A A . 14 TYR CG 1 1
14 13610 1 1 14 TYR CZ C 7.120 6.395 9.173 1.00 . A A . 14 TYR CZ 1 1
14 13611 1 1 14 TYR H H 2.868 4.660 7.170 1.00 . A A . 14 TYR H 1 1
14 13612 1 1 14 TYR HA H 1.804 6.005 9.556 1.00 . A A . 14 TYR HA 1 1
14 13613 1 1 14 TYR HB2 H 2.942 7.633 7.314 1.00 . A A . 14 TYR HB2 1 1
14 13614 1 1 14 TYR HB3 H 2.694 8.079 8.998 1.00 . A A . 14 TYR HB3 1 1
14 13615 1 1 14 TYR HD1 H 4.294 7.366 10.721 1.00 . A A . 14 TYR HD1 1 1
14 13616 1 1 14 TYR HD2 H 4.947 6.505 6.605 1.00 . A A . 14 TYR HD2 1 1
14 13617 1 1 14 TYR HE1 H 6.650 6.858 11.207 1.00 . A A . 14 TYR HE1 1 1
14 13618 1 1 14 TYR HE2 H 7.305 5.994 7.081 1.00 . A A . 14 TYR HE2 1 1
14 13619 1 1 14 TYR HH H 8.491 5.319 9.985 1.00 . A A . 14 TYR HH 1 1
14 13620 1 1 14 TYR N N 2.745 4.857 8.122 1.00 . A A . 14 TYR N 1 1
14 13621 1 1 14 TYR O O 0.617 5.687 6.641 1.00 . A A . 14 TYR O 1 1
14 13622 1 1 14 TYR OH O 8.439 6.110 9.442 1.00 . A A . 14 TYR OH 1 1
14 13623 1 1 15 LYS C C -1.101 8.329 6.286 1.00 . A A . 15 LYS C 1 1
14 13624 1 1 15 LYS CA C -1.337 7.449 7.509 1.00 . A A . 15 LYS CA 1 1
14 13625 1 1 15 LYS CB C -2.314 8.138 8.465 1.00 . A A . 15 LYS CB 1 1
14 13626 1 1 15 LYS CD C -4.499 9.339 8.772 1.00 . A A . 15 LYS CD 1 1
14 13627 1 1 15 LYS CE C -5.286 10.475 8.138 1.00 . A A . 15 LYS CE 1 1
14 13628 1 1 15 LYS CG C -3.546 8.698 7.776 1.00 . A A . 15 LYS CG 1 1
14 13629 1 1 15 LYS H H 0.119 7.612 9.037 1.00 . A A . 15 LYS H 1 1
14 13630 1 1 15 LYS HA H -1.764 6.512 7.186 1.00 . A A . 15 LYS HA 1 1
14 13631 1 1 15 LYS HB2 H -2.635 7.424 9.209 1.00 . A A . 15 LYS HB2 1 1
14 13632 1 1 15 LYS HB3 H -1.802 8.952 8.958 1.00 . A A . 15 LYS HB3 1 1
14 13633 1 1 15 LYS HD2 H -5.191 8.590 9.128 1.00 . A A . 15 LYS HD2 1 1
14 13634 1 1 15 LYS HD3 H -3.928 9.728 9.603 1.00 . A A . 15 LYS HD3 1 1
14 13635 1 1 15 LYS HE2 H -5.439 10.250 7.093 1.00 . A A . 15 LYS HE2 1 1
14 13636 1 1 15 LYS HE3 H -6.243 10.552 8.633 1.00 . A A . 15 LYS HE3 1 1
14 13637 1 1 15 LYS HG2 H -3.239 9.443 7.058 1.00 . A A . 15 LYS HG2 1 1
14 13638 1 1 15 LYS HG3 H -4.059 7.894 7.268 1.00 . A A . 15 LYS HG3 1 1
14 13639 1 1 15 LYS HZ1 H -4.965 12.328 9.046 1.00 . A A . 15 LYS HZ1 1 1
14 13640 1 1 15 LYS HZ2 H -4.684 12.325 7.378 1.00 . A A . 15 LYS HZ2 1 1
14 13641 1 1 15 LYS HZ3 H -3.561 11.616 8.426 1.00 . A A . 15 LYS HZ3 1 1
14 13642 1 1 15 LYS N N -0.082 7.158 8.191 1.00 . A A . 15 LYS N 1 1
14 13643 1 1 15 LYS NZ N -4.574 11.777 8.255 1.00 . A A . 15 LYS NZ 1 1
14 13644 1 1 15 LYS O O -0.356 9.308 6.348 1.00 . A A . 15 LYS O 1 1
14 13645 1 1 16 PHE C C -2.871 9.519 3.633 1.00 . A A . 16 PHE C 1 1
14 13646 1 1 16 PHE CA C -1.598 8.734 3.938 1.00 . A A . 16 PHE CA 1 1
14 13647 1 1 16 PHE CB C -1.273 7.796 2.774 1.00 . A A . 16 PHE CB 1 1
14 13648 1 1 16 PHE CD1 C -1.797 9.087 0.688 1.00 . A A . 16 PHE CD1 1 1
14 13649 1 1 16 PHE CD2 C 0.487 8.618 1.186 1.00 . A A . 16 PHE CD2 1 1
14 13650 1 1 16 PHE CE1 C -1.412 9.748 -0.464 1.00 . A A . 16 PHE CE1 1 1
14 13651 1 1 16 PHE CE2 C 0.878 9.279 0.036 1.00 . A A . 16 PHE CE2 1 1
14 13652 1 1 16 PHE CG C -0.852 8.515 1.524 1.00 . A A . 16 PHE CG 1 1
14 13653 1 1 16 PHE CZ C -0.073 9.845 -0.789 1.00 . A A . 16 PHE CZ 1 1
14 13654 1 1 16 PHE H H -2.319 7.185 5.189 1.00 . A A . 16 PHE H 1 1
14 13655 1 1 16 PHE HA H -0.783 9.429 4.067 1.00 . A A . 16 PHE HA 1 1
14 13656 1 1 16 PHE HB2 H -0.467 7.139 3.065 1.00 . A A . 16 PHE HB2 1 1
14 13657 1 1 16 PHE HB3 H -2.147 7.206 2.542 1.00 . A A . 16 PHE HB3 1 1
14 13658 1 1 16 PHE HD1 H -2.844 9.013 0.941 1.00 . A A . 16 PHE HD1 1 1
14 13659 1 1 16 PHE HD2 H 1.233 8.175 1.832 1.00 . A A . 16 PHE HD2 1 1
14 13660 1 1 16 PHE HE1 H -2.158 10.191 -1.107 1.00 . A A . 16 PHE HE1 1 1
14 13661 1 1 16 PHE HE2 H 1.926 9.352 -0.215 1.00 . A A . 16 PHE HE2 1 1
14 13662 1 1 16 PHE HZ H 0.229 10.361 -1.688 1.00 . A A . 16 PHE HZ 1 1
14 13663 1 1 16 PHE N N -1.739 7.976 5.176 1.00 . A A . 16 PHE N 1 1
14 13664 1 1 16 PHE O O -3.978 8.990 3.731 1.00 . A A . 16 PHE O 1 1
14 13665 1 1 17 VAL C C -3.898 11.941 1.450 1.00 . A A . 17 VAL C 1 1
14 13666 1 1 17 VAL CA C -3.839 11.643 2.944 1.00 . A A . 17 VAL CA 1 1
14 13667 1 1 17 VAL CB C -3.773 12.973 3.719 1.00 . A A . 17 VAL CB 1 1
14 13668 1 1 17 VAL CG1 C -4.951 13.862 3.355 1.00 . A A . 17 VAL CG1 1 1
14 13669 1 1 17 VAL CG2 C -3.733 12.713 5.218 1.00 . A A . 17 VAL CG2 1 1
14 13670 1 1 17 VAL H H -1.797 11.150 3.205 1.00 . A A . 17 VAL H 1 1
14 13671 1 1 17 VAL HA H -4.741 11.126 3.234 1.00 . A A . 17 VAL HA 1 1
14 13672 1 1 17 VAL HB H -2.864 13.484 3.439 1.00 . A A . 17 VAL HB 1 1
14 13673 1 1 17 VAL HG11 H -5.420 13.488 2.457 1.00 . A A . 17 VAL HG11 1 1
14 13674 1 1 17 VAL HG12 H -5.667 13.862 4.164 1.00 . A A . 17 VAL HG12 1 1
14 13675 1 1 17 VAL HG13 H -4.602 14.870 3.184 1.00 . A A . 17 VAL HG13 1 1
14 13676 1 1 17 VAL HG21 H -4.545 13.241 5.695 1.00 . A A . 17 VAL HG21 1 1
14 13677 1 1 17 VAL HG22 H -3.834 11.654 5.403 1.00 . A A . 17 VAL HG22 1 1
14 13678 1 1 17 VAL HG23 H -2.792 13.060 5.619 1.00 . A A . 17 VAL HG23 1 1
14 13679 1 1 17 VAL N N -2.705 10.785 3.264 1.00 . A A . 17 VAL N 1 1
14 13680 1 1 17 VAL O O -3.283 12.886 0.955 1.00 . A A . 17 VAL O 1 1
14 13681 1 1 18 PRO C C -5.631 12.509 -1.101 1.00 . A A . 18 PRO C 1 1
14 13682 1 1 18 PRO CA C -4.816 11.273 -0.737 1.00 . A A . 18 PRO CA 1 1
14 13683 1 1 18 PRO CB C -5.560 10.001 -1.151 1.00 . A A . 18 PRO CB 1 1
14 13684 1 1 18 PRO CD C -5.418 9.971 1.235 1.00 . A A . 18 PRO CD 1 1
14 13685 1 1 18 PRO CG C -6.289 9.572 0.076 1.00 . A A . 18 PRO CG 1 1
14 13686 1 1 18 PRO HA H -3.860 11.313 -1.239 1.00 . A A . 18 PRO HA 1 1
14 13687 1 1 18 PRO HB2 H -6.242 10.226 -1.958 1.00 . A A . 18 PRO HB2 1 1
14 13688 1 1 18 PRO HB3 H -4.850 9.252 -1.470 1.00 . A A . 18 PRO HB3 1 1
14 13689 1 1 18 PRO HD2 H -6.025 10.264 2.079 1.00 . A A . 18 PRO HD2 1 1
14 13690 1 1 18 PRO HD3 H -4.757 9.161 1.506 1.00 . A A . 18 PRO HD3 1 1
14 13691 1 1 18 PRO HG2 H -7.242 10.076 0.131 1.00 . A A . 18 PRO HG2 1 1
14 13692 1 1 18 PRO HG3 H -6.429 8.501 0.064 1.00 . A A . 18 PRO HG3 1 1
14 13693 1 1 18 PRO N N -4.657 11.117 0.712 1.00 . A A . 18 PRO N 1 1
14 13694 1 1 18 PRO O O -6.828 12.577 -0.825 1.00 . A A . 18 PRO O 1 1
14 13695 1 1 19 GLN C C -6.691 14.445 -3.196 1.00 . A A . 19 GLN C 1 1
14 13696 1 1 19 GLN CA C -5.641 14.717 -2.124 1.00 . A A . 19 GLN CA 1 1
14 13697 1 1 19 GLN CB C -4.617 15.728 -2.643 1.00 . A A . 19 GLN CB 1 1
14 13698 1 1 19 GLN CD C -2.803 16.228 -4.330 1.00 . A A . 19 GLN CD 1 1
14 13699 1 1 19 GLN CG C -3.918 15.287 -3.919 1.00 . A A . 19 GLN CG 1 1
14 13700 1 1 19 GLN H H -4.021 13.370 -1.916 1.00 . A A . 19 GLN H 1 1
14 13701 1 1 19 GLN HA H -6.130 15.128 -1.254 1.00 . A A . 19 GLN HA 1 1
14 13702 1 1 19 GLN HB2 H -5.119 16.664 -2.838 1.00 . A A . 19 GLN HB2 1 1
14 13703 1 1 19 GLN HB3 H -3.865 15.884 -1.883 1.00 . A A . 19 GLN HB3 1 1
14 13704 1 1 19 GLN HE21 H -4.075 17.298 -5.421 1.00 . A A . 19 GLN HE21 1 1
14 13705 1 1 19 GLN HE22 H -2.438 17.850 -5.420 1.00 . A A . 19 GLN HE22 1 1
14 13706 1 1 19 GLN HG2 H -3.499 14.304 -3.764 1.00 . A A . 19 GLN HG2 1 1
14 13707 1 1 19 GLN HG3 H -4.646 15.245 -4.716 1.00 . A A . 19 GLN HG3 1 1
14 13708 1 1 19 GLN N N -4.975 13.483 -1.723 1.00 . A A . 19 GLN N 1 1
14 13709 1 1 19 GLN NE2 N -3.138 17.226 -5.139 1.00 . A A . 19 GLN NE2 1 1
14 13710 1 1 19 GLN O O -7.765 15.047 -3.192 1.00 . A A . 19 GLN O 1 1
14 13711 1 1 19 GLN OE1 O -1.653 16.061 -3.924 1.00 . A A . 19 GLN OE1 1 1
14 13712 1 1 20 GLU C C -7.510 11.675 -5.249 1.00 . A A . 20 GLU C 1 1
14 13713 1 1 20 GLU CA C -7.292 13.184 -5.189 1.00 . A A . 20 GLU CA 1 1
14 13714 1 1 20 GLU CB C -6.754 13.687 -6.530 1.00 . A A . 20 GLU CB 1 1
14 13715 1 1 20 GLU CD C -7.019 15.563 -8.201 1.00 . A A . 20 GLU CD 1 1
14 13716 1 1 20 GLU CG C -6.934 15.182 -6.736 1.00 . A A . 20 GLU CG 1 1
14 13717 1 1 20 GLU H H -5.503 13.089 -4.061 1.00 . A A . 20 GLU H 1 1
14 13718 1 1 20 GLU HA H -8.238 13.665 -4.988 1.00 . A A . 20 GLU HA 1 1
14 13719 1 1 20 GLU HB2 H -5.700 13.461 -6.590 1.00 . A A . 20 GLU HB2 1 1
14 13720 1 1 20 GLU HB3 H -7.269 13.171 -7.327 1.00 . A A . 20 GLU HB3 1 1
14 13721 1 1 20 GLU HG2 H -7.844 15.493 -6.246 1.00 . A A . 20 GLU HG2 1 1
14 13722 1 1 20 GLU HG3 H -6.094 15.697 -6.294 1.00 . A A . 20 GLU HG3 1 1
14 13723 1 1 20 GLU N N -6.374 13.535 -4.111 1.00 . A A . 20 GLU N 1 1
14 13724 1 1 20 GLU O O -6.680 10.899 -4.778 1.00 . A A . 20 GLU O 1 1
14 13725 1 1 20 GLU OE1 O -5.979 15.513 -8.890 1.00 . A A . 20 GLU OE1 1 1
14 13726 1 1 20 GLU OE2 O -8.128 15.911 -8.660 1.00 . A A . 20 GLU OE2 1 1
14 13727 1 1 21 ASN C C -7.727 9.038 -6.330 1.00 . A A . 21 ASN C 1 1
14 13728 1 1 21 ASN CA C -8.961 9.852 -5.954 1.00 . A A . 21 ASN CA 1 1
14 13729 1 1 21 ASN CB C -10.058 9.650 -7.002 1.00 . A A . 21 ASN CB 1 1
14 13730 1 1 21 ASN CG C -10.864 8.389 -6.758 1.00 . A A . 21 ASN CG 1 1
14 13731 1 1 21 ASN H H -9.255 11.935 -6.190 1.00 . A A . 21 ASN H 1 1
14 13732 1 1 21 ASN HA H -9.324 9.513 -4.996 1.00 . A A . 21 ASN HA 1 1
14 13733 1 1 21 ASN HB2 H -10.731 10.495 -6.977 1.00 . A A . 21 ASN HB2 1 1
14 13734 1 1 21 ASN HB3 H -9.606 9.584 -7.980 1.00 . A A . 21 ASN HB3 1 1
14 13735 1 1 21 ASN HD21 H -11.897 8.698 -8.429 1.00 . A A . 21 ASN HD21 1 1
14 13736 1 1 21 ASN HD22 H -12.324 7.284 -7.532 1.00 . A A . 21 ASN HD22 1 1
14 13737 1 1 21 ASN N N -8.632 11.268 -5.833 1.00 . A A . 21 ASN N 1 1
14 13738 1 1 21 ASN ND2 N -11.788 8.094 -7.665 1.00 . A A . 21 ASN ND2 1 1
14 13739 1 1 21 ASN O O -7.447 8.003 -5.727 1.00 . A A . 21 ASN O 1 1
14 13740 1 1 21 ASN OD1 O -10.657 7.688 -5.768 1.00 . A A . 21 ASN OD1 1 1
14 13741 1 1 22 GLU C C -5.026 8.227 -6.610 1.00 . A A . 22 GLU C 1 1
14 13742 1 1 22 GLU CA C -5.788 8.830 -7.786 1.00 . A A . 22 GLU CA 1 1
14 13743 1 1 22 GLU CB C -4.883 9.798 -8.552 1.00 . A A . 22 GLU CB 1 1
14 13744 1 1 22 GLU CD C -5.660 9.311 -10.906 1.00 . A A . 22 GLU CD 1 1
14 13745 1 1 22 GLU CG C -5.518 10.355 -9.815 1.00 . A A . 22 GLU CG 1 1
14 13746 1 1 22 GLU H H -7.266 10.345 -7.772 1.00 . A A . 22 GLU H 1 1
14 13747 1 1 22 GLU HA H -6.090 8.034 -8.450 1.00 . A A . 22 GLU HA 1 1
14 13748 1 1 22 GLU HB2 H -4.632 10.625 -7.904 1.00 . A A . 22 GLU HB2 1 1
14 13749 1 1 22 GLU HB3 H -3.976 9.281 -8.828 1.00 . A A . 22 GLU HB3 1 1
14 13750 1 1 22 GLU HG2 H -6.499 10.735 -9.572 1.00 . A A . 22 GLU HG2 1 1
14 13751 1 1 22 GLU HG3 H -4.903 11.161 -10.187 1.00 . A A . 22 GLU HG3 1 1
14 13752 1 1 22 GLU N N -6.992 9.515 -7.330 1.00 . A A . 22 GLU N 1 1
14 13753 1 1 22 GLU O O -4.666 7.050 -6.627 1.00 . A A . 22 GLU O 1 1
14 13754 1 1 22 GLU OE1 O -6.255 8.247 -10.635 1.00 . A A . 22 GLU OE1 1 1
14 13755 1 1 22 GLU OE2 O -5.176 9.559 -12.030 1.00 . A A . 22 GLU OE2 1 1
14 13756 1 1 23 ASP C C -4.914 7.617 -3.592 1.00 . A A . 23 ASP C 1 1
14 13757 1 1 23 ASP CA C -4.065 8.591 -4.403 1.00 . A A . 23 ASP CA 1 1
14 13758 1 1 23 ASP CB C -3.669 9.787 -3.535 1.00 . A A . 23 ASP CB 1 1
14 13759 1 1 23 ASP CG C -2.675 10.699 -4.226 1.00 . A A . 23 ASP CG 1 1
14 13760 1 1 23 ASP H H -5.096 9.971 -5.635 1.00 . A A . 23 ASP H 1 1
14 13761 1 1 23 ASP HA H -3.171 8.084 -4.731 1.00 . A A . 23 ASP HA 1 1
14 13762 1 1 23 ASP HB2 H -4.553 10.361 -3.299 1.00 . A A . 23 ASP HB2 1 1
14 13763 1 1 23 ASP HB3 H -3.223 9.426 -2.620 1.00 . A A . 23 ASP HB3 1 1
14 13764 1 1 23 ASP N N -4.784 9.043 -5.589 1.00 . A A . 23 ASP N 1 1
14 13765 1 1 23 ASP O O -6.128 7.530 -3.779 1.00 . A A . 23 ASP O 1 1
14 13766 1 1 23 ASP OD1 O -3.058 11.350 -5.221 1.00 . A A . 23 ASP OD1 1 1
14 13767 1 1 23 ASP OD2 O -1.513 10.763 -3.772 1.00 . A A . 23 ASP OD2 1 1
14 13768 1 1 24 LEU C C -4.766 6.236 -0.374 1.00 . A A . 24 LEU C 1 1
14 13769 1 1 24 LEU CA C -4.961 5.915 -1.852 1.00 . A A . 24 LEU CA 1 1
14 13770 1 1 24 LEU CB C -4.459 4.501 -2.150 1.00 . A A . 24 LEU CB 1 1
14 13771 1 1 24 LEU CD1 C -5.944 3.080 -0.715 1.00 . A A . 24 LEU CD1 1 1
14 13772 1 1 24 LEU CD2 C -3.633 2.303 -1.272 1.00 . A A . 24 LEU CD2 1 1
14 13773 1 1 24 LEU CG C -4.511 3.512 -0.985 1.00 . A A . 24 LEU CG 1 1
14 13774 1 1 24 LEU H H -3.299 6.998 -2.589 1.00 . A A . 24 LEU H 1 1
14 13775 1 1 24 LEU HA H -6.015 5.970 -2.084 1.00 . A A . 24 LEU HA 1 1
14 13776 1 1 24 LEU HB2 H -5.058 4.099 -2.952 1.00 . A A . 24 LEU HB2 1 1
14 13777 1 1 24 LEU HB3 H -3.431 4.578 -2.474 1.00 . A A . 24 LEU HB3 1 1
14 13778 1 1 24 LEU HD11 H -5.956 2.045 -0.408 1.00 . A A . 24 LEU HD11 1 1
14 13779 1 1 24 LEU HD12 H -6.530 3.196 -1.615 1.00 . A A . 24 LEU HD12 1 1
14 13780 1 1 24 LEU HD13 H -6.364 3.694 0.068 1.00 . A A . 24 LEU HD13 1 1
14 13781 1 1 24 LEU HD21 H -2.669 2.439 -0.803 1.00 . A A . 24 LEU HD21 1 1
14 13782 1 1 24 LEU HD22 H -3.502 2.199 -2.340 1.00 . A A . 24 LEU HD22 1 1
14 13783 1 1 24 LEU HD23 H -4.103 1.414 -0.879 1.00 . A A . 24 LEU HD23 1 1
14 13784 1 1 24 LEU HG H -4.135 3.995 -0.093 1.00 . A A . 24 LEU HG 1 1
14 13785 1 1 24 LEU N N -4.267 6.885 -2.692 1.00 . A A . 24 LEU N 1 1
14 13786 1 1 24 LEU O O -3.660 6.555 0.060 1.00 . A A . 24 LEU O 1 1
14 13787 1 1 25 GLU C C -5.445 5.169 2.612 1.00 . A A . 25 GLU C 1 1
14 13788 1 1 25 GLU CA C -5.794 6.429 1.823 1.00 . A A . 25 GLU CA 1 1
14 13789 1 1 25 GLU CB C -7.133 6.991 2.306 1.00 . A A . 25 GLU CB 1 1
14 13790 1 1 25 GLU CD C -8.371 8.234 4.123 1.00 . A A . 25 GLU CD 1 1
14 13791 1 1 25 GLU CG C -7.093 7.519 3.730 1.00 . A A . 25 GLU CG 1 1
14 13792 1 1 25 GLU H H -6.702 5.890 -0.012 1.00 . A A . 25 GLU H 1 1
14 13793 1 1 25 GLU HA H -5.024 7.167 1.988 1.00 . A A . 25 GLU HA 1 1
14 13794 1 1 25 GLU HB2 H -7.427 7.799 1.652 1.00 . A A . 25 GLU HB2 1 1
14 13795 1 1 25 GLU HB3 H -7.877 6.210 2.255 1.00 . A A . 25 GLU HB3 1 1
14 13796 1 1 25 GLU HG2 H -6.942 6.689 4.404 1.00 . A A . 25 GLU HG2 1 1
14 13797 1 1 25 GLU HG3 H -6.268 8.210 3.822 1.00 . A A . 25 GLU HG3 1 1
14 13798 1 1 25 GLU N N -5.848 6.148 0.393 1.00 . A A . 25 GLU N 1 1
14 13799 1 1 25 GLU O O -6.065 4.121 2.434 1.00 . A A . 25 GLU O 1 1
14 13800 1 1 25 GLU OE1 O -8.621 9.336 3.591 1.00 . A A . 25 GLU OE1 1 1
14 13801 1 1 25 GLU OE2 O -9.121 7.693 4.962 1.00 . A A . 25 GLU OE2 1 1
14 13802 1 1 26 MET C C -3.715 4.598 5.726 1.00 . A A . 26 MET C 1 1
14 13803 1 1 26 MET CA C -4.016 4.153 4.299 1.00 . A A . 26 MET CA 1 1
14 13804 1 1 26 MET CB C -2.778 3.496 3.685 1.00 . A A . 26 MET CB 1 1
14 13805 1 1 26 MET CE C 0.958 4.726 2.756 1.00 . A A . 26 MET CE 1 1
14 13806 1 1 26 MET CG C -1.779 4.492 3.119 1.00 . A A . 26 MET CG 1 1
14 13807 1 1 26 MET H H -3.991 6.143 3.580 1.00 . A A . 26 MET H 1 1
14 13808 1 1 26 MET HA H -4.821 3.433 4.321 1.00 . A A . 26 MET HA 1 1
14 13809 1 1 26 MET HB2 H -2.281 2.912 4.445 1.00 . A A . 26 MET HB2 1 1
14 13810 1 1 26 MET HB3 H -3.092 2.840 2.886 1.00 . A A . 26 MET HB3 1 1
14 13811 1 1 26 MET HE1 H 1.887 4.249 2.480 1.00 . A A . 26 MET HE1 1 1
14 13812 1 1 26 MET HE2 H 0.885 5.684 2.264 1.00 . A A . 26 MET HE2 1 1
14 13813 1 1 26 MET HE3 H 0.929 4.866 3.826 1.00 . A A . 26 MET HE3 1 1
14 13814 1 1 26 MET HG2 H -2.293 5.143 2.427 1.00 . A A . 26 MET HG2 1 1
14 13815 1 1 26 MET HG3 H -1.378 5.079 3.931 1.00 . A A . 26 MET HG3 1 1
14 13816 1 1 26 MET N N -4.448 5.281 3.483 1.00 . A A . 26 MET N 1 1
14 13817 1 1 26 MET O O -3.454 5.774 5.977 1.00 . A A . 26 MET O 1 1
14 13818 1 1 26 MET SD S -0.415 3.691 2.253 1.00 . A A . 26 MET SD 1 1
14 13819 1 1 27 ARG C C -2.320 3.108 8.579 1.00 . A A . 27 ARG C 1 1
14 13820 1 1 27 ARG CA C -3.485 3.945 8.060 1.00 . A A . 27 ARG CA 1 1
14 13821 1 1 27 ARG CB C -4.733 3.684 8.905 1.00 . A A . 27 ARG CB 1 1
14 13822 1 1 27 ARG CD C -5.852 2.001 10.399 1.00 . A A . 27 ARG CD 1 1
14 13823 1 1 27 ARG CG C -4.999 2.209 9.158 1.00 . A A . 27 ARG CG 1 1
14 13824 1 1 27 ARG CZ C -8.168 2.512 11.048 1.00 . A A . 27 ARG CZ 1 1
14 13825 1 1 27 ARG H H -3.966 2.730 6.395 1.00 . A A . 27 ARG H 1 1
14 13826 1 1 27 ARG HA H -3.223 4.990 8.135 1.00 . A A . 27 ARG HA 1 1
14 13827 1 1 27 ARG HB2 H -4.616 4.174 9.860 1.00 . A A . 27 ARG HB2 1 1
14 13828 1 1 27 ARG HB3 H -5.590 4.100 8.398 1.00 . A A . 27 ARG HB3 1 1
14 13829 1 1 27 ARG HD2 H -5.692 0.999 10.767 1.00 . A A . 27 ARG HD2 1 1
14 13830 1 1 27 ARG HD3 H -5.548 2.713 11.152 1.00 . A A . 27 ARG HD3 1 1
14 13831 1 1 27 ARG HE H -7.577 2.051 9.199 1.00 . A A . 27 ARG HE 1 1
14 13832 1 1 27 ARG HG2 H -5.516 1.795 8.305 1.00 . A A . 27 ARG HG2 1 1
14 13833 1 1 27 ARG HG3 H -4.055 1.700 9.291 1.00 . A A . 27 ARG HG3 1 1
14 13834 1 1 27 ARG HH11 H -6.826 2.587 12.556 1.00 . A A . 27 ARG HH11 1 1
14 13835 1 1 27 ARG HH12 H -8.462 2.946 13.000 1.00 . A A . 27 ARG HH12 1 1
14 13836 1 1 27 ARG HH21 H -9.735 2.521 9.771 1.00 . A A . 27 ARG HH21 1 1
14 13837 1 1 27 ARG HH22 H -10.116 2.907 11.415 1.00 . A A . 27 ARG HH22 1 1
14 13838 1 1 27 ARG N N -3.752 3.650 6.657 1.00 . A A . 27 ARG N 1 1
14 13839 1 1 27 ARG NE N -7.275 2.182 10.122 1.00 . A A . 27 ARG NE 1 1
14 13840 1 1 27 ARG NH1 N -7.788 2.696 12.305 1.00 . A A . 27 ARG NH1 1 1
14 13841 1 1 27 ARG NH2 N -9.445 2.659 10.718 1.00 . A A . 27 ARG NH2 1 1
14 13842 1 1 27 ARG O O -2.045 2.012 8.090 1.00 . A A . 27 ARG O 1 1
14 13843 1 1 28 PRO C C -0.887 1.719 10.999 1.00 . A A . 28 PRO C 1 1
14 13844 1 1 28 PRO CA C -0.472 2.951 10.202 1.00 . A A . 28 PRO CA 1 1
14 13845 1 1 28 PRO CB C 0.122 4.014 11.130 1.00 . A A . 28 PRO CB 1 1
14 13846 1 1 28 PRO CD C -1.890 4.936 10.226 1.00 . A A . 28 PRO CD 1 1
14 13847 1 1 28 PRO CG C -1.019 4.916 11.452 1.00 . A A . 28 PRO CG 1 1
14 13848 1 1 28 PRO HA H 0.260 2.669 9.460 1.00 . A A . 28 PRO HA 1 1
14 13849 1 1 28 PRO HB2 H 0.514 3.540 12.019 1.00 . A A . 28 PRO HB2 1 1
14 13850 1 1 28 PRO HB3 H 0.911 4.543 10.619 1.00 . A A . 28 PRO HB3 1 1
14 13851 1 1 28 PRO HD2 H -2.930 5.020 10.504 1.00 . A A . 28 PRO HD2 1 1
14 13852 1 1 28 PRO HD3 H -1.605 5.748 9.574 1.00 . A A . 28 PRO HD3 1 1
14 13853 1 1 28 PRO HG2 H -1.568 4.528 12.296 1.00 . A A . 28 PRO HG2 1 1
14 13854 1 1 28 PRO HG3 H -0.652 5.909 11.666 1.00 . A A . 28 PRO HG3 1 1
14 13855 1 1 28 PRO N N -1.618 3.634 9.594 1.00 . A A . 28 PRO N 1 1
14 13856 1 1 28 PRO O O -1.146 1.802 12.199 1.00 . A A . 28 PRO O 1 1
14 13857 1 1 29 GLY C C -2.208 -1.535 10.113 1.00 . A A . 29 GLY C 1 1
14 13858 1 1 29 GLY CA C -1.333 -0.657 10.985 1.00 . A A . 29 GLY CA 1 1
14 13859 1 1 29 GLY H H -0.732 0.569 9.367 1.00 . A A . 29 GLY H 1 1
14 13860 1 1 29 GLY HA2 H -0.440 -1.205 11.248 1.00 . A A . 29 GLY HA2 1 1
14 13861 1 1 29 GLY HA3 H -1.874 -0.414 11.888 1.00 . A A . 29 GLY HA3 1 1
14 13862 1 1 29 GLY N N -0.949 0.576 10.323 1.00 . A A . 29 GLY N 1 1
14 13863 1 1 29 GLY O O -2.547 -2.657 10.492 1.00 . A A . 29 GLY O 1 1
14 13864 1 1 30 ASP C C -2.571 -2.637 7.089 1.00 . A A . 30 ASP C 1 1
14 13865 1 1 30 ASP CA C -3.419 -1.770 8.015 1.00 . A A . 30 ASP CA 1 1
14 13866 1 1 30 ASP CB C -4.279 -0.811 7.190 1.00 . A A . 30 ASP CB 1 1
14 13867 1 1 30 ASP CG C -5.613 -0.519 7.848 1.00 . A A . 30 ASP CG 1 1
14 13868 1 1 30 ASP H H -2.274 -0.125 8.698 1.00 . A A . 30 ASP H 1 1
14 13869 1 1 30 ASP HA H -4.066 -2.410 8.595 1.00 . A A . 30 ASP HA 1 1
14 13870 1 1 30 ASP HB2 H -3.748 0.122 7.067 1.00 . A A . 30 ASP HB2 1 1
14 13871 1 1 30 ASP HB3 H -4.463 -1.247 6.220 1.00 . A A . 30 ASP HB3 1 1
14 13872 1 1 30 ASP N N -2.577 -1.025 8.943 1.00 . A A . 30 ASP N 1 1
14 13873 1 1 30 ASP O O -1.349 -2.500 7.041 1.00 . A A . 30 ASP O 1 1
14 13874 1 1 30 ASP OD1 O -5.701 -0.633 9.089 1.00 . A A . 30 ASP OD1 1 1
14 13875 1 1 30 ASP OD2 O -6.569 -0.176 7.122 1.00 . A A . 30 ASP OD2 1 1
14 13876 1 1 31 ILE C C -2.899 -4.098 3.985 1.00 . A A . 31 ILE C 1 1
14 13877 1 1 31 ILE CA C -2.536 -4.418 5.432 1.00 . A A . 31 ILE CA 1 1
14 13878 1 1 31 ILE CB C -2.866 -5.895 5.718 1.00 . A A . 31 ILE CB 1 1
14 13879 1 1 31 ILE CD1 C -1.107 -6.115 7.545 1.00 . A A . 31 ILE CD1 1 1
14 13880 1 1 31 ILE CG1 C -2.571 -6.232 7.181 1.00 . A A . 31 ILE CG1 1 1
14 13881 1 1 31 ILE CG2 C -2.074 -6.803 4.789 1.00 . A A . 31 ILE CG2 1 1
14 13882 1 1 31 ILE H H -4.204 -3.590 6.438 1.00 . A A . 31 ILE H 1 1
14 13883 1 1 31 ILE HA H -1.474 -4.274 5.565 1.00 . A A . 31 ILE HA 1 1
14 13884 1 1 31 ILE HB H -3.916 -6.050 5.524 1.00 . A A . 31 ILE HB 1 1
14 13885 1 1 31 ILE HD11 H -0.514 -6.678 6.839 1.00 . A A . 31 ILE HD11 1 1
14 13886 1 1 31 ILE HD12 H -0.811 -5.077 7.519 1.00 . A A . 31 ILE HD12 1 1
14 13887 1 1 31 ILE HD13 H -0.951 -6.509 8.539 1.00 . A A . 31 ILE HD13 1 1
14 13888 1 1 31 ILE HG12 H -3.125 -5.560 7.817 1.00 . A A . 31 ILE HG12 1 1
14 13889 1 1 31 ILE HG13 H -2.883 -7.247 7.378 1.00 . A A . 31 ILE HG13 1 1
14 13890 1 1 31 ILE HG21 H -2.011 -7.792 5.220 1.00 . A A . 31 ILE HG21 1 1
14 13891 1 1 31 ILE HG22 H -2.570 -6.860 3.832 1.00 . A A . 31 ILE HG22 1 1
14 13892 1 1 31 ILE HG23 H -1.079 -6.405 4.657 1.00 . A A . 31 ILE HG23 1 1
14 13893 1 1 31 ILE N N -3.229 -3.529 6.356 1.00 . A A . 31 ILE N 1 1
14 13894 1 1 31 ILE O O -4.049 -4.258 3.574 1.00 . A A . 31 ILE O 1 1
14 13895 1 1 32 ILE C C -1.664 -4.439 0.902 1.00 . A A . 32 ILE C 1 1
14 13896 1 1 32 ILE CA C -2.126 -3.310 1.818 1.00 . A A . 32 ILE CA 1 1
14 13897 1 1 32 ILE CB C -1.385 -2.016 1.431 1.00 . A A . 32 ILE CB 1 1
14 13898 1 1 32 ILE CD1 C -1.197 -0.607 3.543 1.00 . A A . 32 ILE CD1 1 1
14 13899 1 1 32 ILE CG1 C -1.927 -0.833 2.237 1.00 . A A . 32 ILE CG1 1 1
14 13900 1 1 32 ILE CG2 C -1.521 -1.754 -0.061 1.00 . A A . 32 ILE CG2 1 1
14 13901 1 1 32 ILE H H -1.017 -3.544 3.605 1.00 . A A . 32 ILE H 1 1
14 13902 1 1 32 ILE HA H -3.185 -3.153 1.672 1.00 . A A . 32 ILE HA 1 1
14 13903 1 1 32 ILE HB H -0.338 -2.146 1.656 1.00 . A A . 32 ILE HB 1 1
14 13904 1 1 32 ILE HD11 H -1.803 -0.967 4.361 1.00 . A A . 32 ILE HD11 1 1
14 13905 1 1 32 ILE HD12 H -0.258 -1.139 3.528 1.00 . A A . 32 ILE HD12 1 1
14 13906 1 1 32 ILE HD13 H -1.010 0.449 3.672 1.00 . A A . 32 ILE HD13 1 1
14 13907 1 1 32 ILE HG12 H -1.838 0.066 1.648 1.00 . A A . 32 ILE HG12 1 1
14 13908 1 1 32 ILE HG13 H -2.968 -1.009 2.464 1.00 . A A . 32 ILE HG13 1 1
14 13909 1 1 32 ILE HG21 H -0.981 -2.511 -0.610 1.00 . A A . 32 ILE HG21 1 1
14 13910 1 1 32 ILE HG22 H -2.564 -1.785 -0.338 1.00 . A A . 32 ILE HG22 1 1
14 13911 1 1 32 ILE HG23 H -1.115 -0.781 -0.294 1.00 . A A . 32 ILE HG23 1 1
14 13912 1 1 32 ILE N N -1.911 -3.649 3.219 1.00 . A A . 32 ILE N 1 1
14 13913 1 1 32 ILE O O -0.666 -5.107 1.175 1.00 . A A . 32 ILE O 1 1
14 13914 1 1 33 THR C C -1.410 -5.111 -2.393 1.00 . A A . 33 THR C 1 1
14 13915 1 1 33 THR CA C -2.062 -5.694 -1.145 1.00 . A A . 33 THR CA 1 1
14 13916 1 1 33 THR CB C -3.311 -6.496 -1.559 1.00 . A A . 33 THR CB 1 1
14 13917 1 1 33 THR CG2 C -2.950 -7.578 -2.565 1.00 . A A . 33 THR CG2 1 1
14 13918 1 1 33 THR H H -3.180 -4.082 -0.351 1.00 . A A . 33 THR H 1 1
14 13919 1 1 33 THR HA H -1.367 -6.371 -0.669 1.00 . A A . 33 THR HA 1 1
14 13920 1 1 33 THR HB H -4.018 -5.819 -2.018 1.00 . A A . 33 THR HB 1 1
14 13921 1 1 33 THR HG1 H -4.722 -6.617 -0.186 1.00 . A A . 33 THR HG1 1 1
14 13922 1 1 33 THR HG21 H -2.684 -8.484 -2.039 1.00 . A A . 33 THR HG21 1 1
14 13923 1 1 33 THR HG22 H -2.113 -7.249 -3.162 1.00 . A A . 33 THR HG22 1 1
14 13924 1 1 33 THR HG23 H -3.797 -7.770 -3.206 1.00 . A A . 33 THR HG23 1 1
14 13925 1 1 33 THR N N -2.396 -4.647 -0.188 1.00 . A A . 33 THR N 1 1
14 13926 1 1 33 THR O O -2.062 -4.432 -3.187 1.00 . A A . 33 THR O 1 1
14 13927 1 1 33 THR OG1 O -3.916 -7.091 -0.406 1.00 . A A . 33 THR OG1 1 1
14 13928 1 1 34 LEU C C 0.086 -5.487 -5.008 1.00 . A A . 34 LEU C 1 1
14 13929 1 1 34 LEU CA C 0.622 -4.882 -3.714 1.00 . A A . 34 LEU CA 1 1
14 13930 1 1 34 LEU CB C 2.110 -5.203 -3.566 1.00 . A A . 34 LEU CB 1 1
14 13931 1 1 34 LEU CD1 C 3.028 -2.900 -3.939 1.00 . A A . 34 LEU CD1 1 1
14 13932 1 1 34 LEU CD2 C 4.483 -4.899 -4.314 1.00 . A A . 34 LEU CD2 1 1
14 13933 1 1 34 LEU CG C 3.067 -4.349 -4.399 1.00 . A A . 34 LEU CG 1 1
14 13934 1 1 34 LEU H H 0.346 -5.926 -1.894 1.00 . A A . 34 LEU H 1 1
14 13935 1 1 34 LEU HA H 0.495 -3.810 -3.752 1.00 . A A . 34 LEU HA 1 1
14 13936 1 1 34 LEU HB2 H 2.373 -5.076 -2.527 1.00 . A A . 34 LEU HB2 1 1
14 13937 1 1 34 LEU HB3 H 2.255 -6.236 -3.849 1.00 . A A . 34 LEU HB3 1 1
14 13938 1 1 34 LEU HD11 H 3.989 -2.441 -4.114 1.00 . A A . 34 LEU HD11 1 1
14 13939 1 1 34 LEU HD12 H 2.797 -2.863 -2.884 1.00 . A A . 34 LEU HD12 1 1
14 13940 1 1 34 LEU HD13 H 2.267 -2.368 -4.492 1.00 . A A . 34 LEU HD13 1 1
14 13941 1 1 34 LEU HD21 H 4.878 -5.030 -5.311 1.00 . A A . 34 LEU HD21 1 1
14 13942 1 1 34 LEU HD22 H 4.470 -5.852 -3.804 1.00 . A A . 34 LEU HD22 1 1
14 13943 1 1 34 LEU HD23 H 5.106 -4.207 -3.768 1.00 . A A . 34 LEU HD23 1 1
14 13944 1 1 34 LEU HG H 2.757 -4.379 -5.434 1.00 . A A . 34 LEU HG 1 1
14 13945 1 1 34 LEU N N -0.120 -5.380 -2.561 1.00 . A A . 34 LEU N 1 1
14 13946 1 1 34 LEU O O 0.306 -6.665 -5.293 1.00 . A A . 34 LEU O 1 1
14 13947 1 1 35 LEU C C -0.232 -4.830 -8.212 1.00 . A A . 35 LEU C 1 1
14 13948 1 1 35 LEU CA C -1.181 -5.126 -7.055 1.00 . A A . 35 LEU CA 1 1
14 13949 1 1 35 LEU CB C -2.532 -4.453 -7.303 1.00 . A A . 35 LEU CB 1 1
14 13950 1 1 35 LEU CD1 C -4.761 -3.681 -6.456 1.00 . A A . 35 LEU CD1 1 1
14 13951 1 1 35 LEU CD2 C -3.979 -6.007 -5.970 1.00 . A A . 35 LEU CD2 1 1
14 13952 1 1 35 LEU CG C -3.553 -4.560 -6.170 1.00 . A A . 35 LEU CG 1 1
14 13953 1 1 35 LEU H H -0.758 -3.745 -5.509 1.00 . A A . 35 LEU H 1 1
14 13954 1 1 35 LEU HA H -1.327 -6.194 -6.989 1.00 . A A . 35 LEU HA 1 1
14 13955 1 1 35 LEU HB2 H -2.350 -3.405 -7.487 1.00 . A A . 35 LEU HB2 1 1
14 13956 1 1 35 LEU HB3 H -2.967 -4.901 -8.185 1.00 . A A . 35 LEU HB3 1 1
14 13957 1 1 35 LEU HD11 H -5.660 -4.193 -6.146 1.00 . A A . 35 LEU HD11 1 1
14 13958 1 1 35 LEU HD12 H -4.812 -3.472 -7.514 1.00 . A A . 35 LEU HD12 1 1
14 13959 1 1 35 LEU HD13 H -4.668 -2.753 -5.910 1.00 . A A . 35 LEU HD13 1 1
14 13960 1 1 35 LEU HD21 H -3.350 -6.467 -5.223 1.00 . A A . 35 LEU HD21 1 1
14 13961 1 1 35 LEU HD22 H -3.881 -6.543 -6.903 1.00 . A A . 35 LEU HD22 1 1
14 13962 1 1 35 LEU HD23 H -5.008 -6.038 -5.644 1.00 . A A . 35 LEU HD23 1 1
14 13963 1 1 35 LEU HG H -3.099 -4.214 -5.251 1.00 . A A . 35 LEU HG 1 1
14 13964 1 1 35 LEU N N -0.616 -4.673 -5.789 1.00 . A A . 35 LEU N 1 1
14 13965 1 1 35 LEU O O 0.196 -5.738 -8.924 1.00 . A A . 35 LEU O 1 1
14 13966 1 1 36 GLU C C 2.326 -2.657 -8.897 1.00 . A A . 36 GLU C 1 1
14 13967 1 1 36 GLU CA C 0.993 -3.139 -9.462 1.00 . A A . 36 GLU CA 1 1
14 13968 1 1 36 GLU CB C 0.350 -2.030 -10.298 1.00 . A A . 36 GLU CB 1 1
14 13969 1 1 36 GLU CD C 0.311 -0.775 -12.490 1.00 . A A . 36 GLU CD 1 1
14 13970 1 1 36 GLU CG C 0.915 -1.923 -11.705 1.00 . A A . 36 GLU CG 1 1
14 13971 1 1 36 GLU H H -0.281 -2.876 -7.792 1.00 . A A . 36 GLU H 1 1
14 13972 1 1 36 GLU HA H 1.173 -3.995 -10.095 1.00 . A A . 36 GLU HA 1 1
14 13973 1 1 36 GLU HB2 H -0.711 -2.220 -10.371 1.00 . A A . 36 GLU HB2 1 1
14 13974 1 1 36 GLU HB3 H 0.503 -1.085 -9.798 1.00 . A A . 36 GLU HB3 1 1
14 13975 1 1 36 GLU HG2 H 1.982 -1.773 -11.640 1.00 . A A . 36 GLU HG2 1 1
14 13976 1 1 36 GLU HG3 H 0.713 -2.845 -12.231 1.00 . A A . 36 GLU HG3 1 1
14 13977 1 1 36 GLU N N 0.093 -3.554 -8.392 1.00 . A A . 36 GLU N 1 1
14 13978 1 1 36 GLU O O 2.367 -1.755 -8.060 1.00 . A A . 36 GLU O 1 1
14 13979 1 1 36 GLU OE1 O -0.882 -0.473 -12.276 1.00 . A A . 36 GLU OE1 1 1
14 13980 1 1 36 GLU OE2 O 1.031 -0.178 -13.317 1.00 . A A . 36 GLU OE2 1 1
14 13981 1 1 37 ASP C C 5.646 -2.535 -10.078 1.00 . A A . 37 ASP C 1 1
14 13982 1 1 37 ASP CA C 4.747 -2.899 -8.900 1.00 . A A . 37 ASP CA 1 1
14 13983 1 1 37 ASP CB C 5.369 -4.047 -8.104 1.00 . A A . 37 ASP CB 1 1
14 13984 1 1 37 ASP CG C 5.461 -5.328 -8.911 1.00 . A A . 37 ASP CG 1 1
14 13985 1 1 37 ASP H H 3.314 -3.978 -10.026 1.00 . A A . 37 ASP H 1 1
14 13986 1 1 37 ASP HA H 4.652 -2.037 -8.257 1.00 . A A . 37 ASP HA 1 1
14 13987 1 1 37 ASP HB2 H 6.366 -3.765 -7.798 1.00 . A A . 37 ASP HB2 1 1
14 13988 1 1 37 ASP HB3 H 4.767 -4.236 -7.228 1.00 . A A . 37 ASP HB3 1 1
14 13989 1 1 37 ASP N N 3.412 -3.265 -9.359 1.00 . A A . 37 ASP N 1 1
14 13990 1 1 37 ASP O O 6.857 -2.747 -10.036 1.00 . A A . 37 ASP O 1 1
14 13991 1 1 37 ASP OD1 O 5.416 -5.249 -10.156 1.00 . A A . 37 ASP OD1 1 1
14 13992 1 1 37 ASP OD2 O 5.575 -6.409 -8.296 1.00 . A A . 37 ASP OD2 1 1
14 13993 1 1 38 SER C C 6.734 -0.441 -12.016 1.00 . A A . 38 SER C 1 1
14 13994 1 1 38 SER CA C 5.787 -1.598 -12.321 1.00 . A A . 38 SER CA 1 1
14 13995 1 1 38 SER CB C 4.825 -1.202 -13.442 1.00 . A A . 38 SER CB 1 1
14 13996 1 1 38 SER H H 4.073 -1.843 -11.102 1.00 . A A . 38 SER H 1 1
14 13997 1 1 38 SER HA H 6.369 -2.449 -12.641 1.00 . A A . 38 SER HA 1 1
14 13998 1 1 38 SER HB2 H 3.939 -1.816 -13.387 1.00 . A A . 38 SER HB2 1 1
14 13999 1 1 38 SER HB3 H 4.551 -0.163 -13.327 1.00 . A A . 38 SER HB3 1 1
14 14000 1 1 38 SER HG H 5.132 -2.211 -15.093 1.00 . A A . 38 SER HG 1 1
14 14001 1 1 38 SER N N 5.043 -1.987 -11.129 1.00 . A A . 38 SER N 1 1
14 14002 1 1 38 SER O O 7.867 -0.409 -12.496 1.00 . A A . 38 SER O 1 1
14 14003 1 1 38 SER OG O 5.424 -1.378 -14.714 1.00 . A A . 38 SER OG 1 1
14 14004 1 1 39 ASN C C 8.015 1.328 -9.700 1.00 . A A . 39 ASN C 1 1
14 14005 1 1 39 ASN CA C 7.065 1.667 -10.845 1.00 . A A . 39 ASN CA 1 1
14 14006 1 1 39 ASN CB C 6.160 2.834 -10.443 1.00 . A A . 39 ASN CB 1 1
14 14007 1 1 39 ASN CG C 6.877 4.169 -10.504 1.00 . A A . 39 ASN CG 1 1
14 14008 1 1 39 ASN H H 5.350 0.426 -10.862 1.00 . A A . 39 ASN H 1 1
14 14009 1 1 39 ASN HA H 7.647 1.955 -11.707 1.00 . A A . 39 ASN HA 1 1
14 14010 1 1 39 ASN HB2 H 5.313 2.871 -11.112 1.00 . A A . 39 ASN HB2 1 1
14 14011 1 1 39 ASN HB3 H 5.810 2.679 -9.433 1.00 . A A . 39 ASN HB3 1 1
14 14012 1 1 39 ASN HD21 H 6.881 4.103 -12.491 1.00 . A A . 39 ASN HD21 1 1
14 14013 1 1 39 ASN HD22 H 7.615 5.498 -11.784 1.00 . A A . 39 ASN HD22 1 1
14 14014 1 1 39 ASN N N 6.261 0.507 -11.214 1.00 . A A . 39 ASN N 1 1
14 14015 1 1 39 ASN ND2 N 7.152 4.638 -11.715 1.00 . A A . 39 ASN ND2 1 1
14 14016 1 1 39 ASN O O 8.032 0.201 -9.208 1.00 . A A . 39 ASN O 1 1
14 14017 1 1 39 ASN OD1 O 7.179 4.771 -9.474 1.00 . A A . 39 ASN OD1 1 1
14 14018 1 1 40 GLU C C 9.446 3.048 -7.026 1.00 . A A . 40 GLU C 1 1
14 14019 1 1 40 GLU CA C 9.757 2.119 -8.196 1.00 . A A . 40 GLU CA 1 1
14 14020 1 1 40 GLU CB C 11.185 2.363 -8.690 1.00 . A A . 40 GLU CB 1 1
14 14021 1 1 40 GLU CD C 13.180 1.463 -9.950 1.00 . A A . 40 GLU CD 1 1
14 14022 1 1 40 GLU CG C 11.777 1.186 -9.447 1.00 . A A . 40 GLU CG 1 1
14 14023 1 1 40 GLU H H 8.744 3.191 -9.714 1.00 . A A . 40 GLU H 1 1
14 14024 1 1 40 GLU HA H 9.673 1.096 -7.860 1.00 . A A . 40 GLU HA 1 1
14 14025 1 1 40 GLU HB2 H 11.184 3.222 -9.344 1.00 . A A . 40 GLU HB2 1 1
14 14026 1 1 40 GLU HB3 H 11.816 2.571 -7.839 1.00 . A A . 40 GLU HB3 1 1
14 14027 1 1 40 GLU HG2 H 11.810 0.331 -8.788 1.00 . A A . 40 GLU HG2 1 1
14 14028 1 1 40 GLU HG3 H 11.144 0.963 -10.293 1.00 . A A . 40 GLU HG3 1 1
14 14029 1 1 40 GLU N N 8.804 2.313 -9.282 1.00 . A A . 40 GLU N 1 1
14 14030 1 1 40 GLU O O 9.351 2.610 -5.879 1.00 . A A . 40 GLU O 1 1
14 14031 1 1 40 GLU OE1 O 13.462 2.625 -10.309 1.00 . A A . 40 GLU OE1 1 1
14 14032 1 1 40 GLU OE2 O 13.995 0.518 -9.986 1.00 . A A . 40 GLU OE2 1 1
14 14033 1 1 41 ASP C C 7.703 4.969 -5.559 1.00 . A A . 41 ASP C 1 1
14 14034 1 1 41 ASP CA C 8.989 5.325 -6.299 1.00 . A A . 41 ASP CA 1 1
14 14035 1 1 41 ASP CB C 8.863 6.715 -6.925 1.00 . A A . 41 ASP CB 1 1
14 14036 1 1 41 ASP CG C 10.168 7.200 -7.524 1.00 . A A . 41 ASP CG 1 1
14 14037 1 1 41 ASP H H 9.377 4.621 -8.257 1.00 . A A . 41 ASP H 1 1
14 14038 1 1 41 ASP HA H 9.805 5.331 -5.593 1.00 . A A . 41 ASP HA 1 1
14 14039 1 1 41 ASP HB2 H 8.119 6.684 -7.708 1.00 . A A . 41 ASP HB2 1 1
14 14040 1 1 41 ASP HB3 H 8.552 7.417 -6.166 1.00 . A A . 41 ASP HB3 1 1
14 14041 1 1 41 ASP N N 9.289 4.333 -7.325 1.00 . A A . 41 ASP N 1 1
14 14042 1 1 41 ASP O O 7.735 4.587 -4.389 1.00 . A A . 41 ASP O 1 1
14 14043 1 1 41 ASP OD1 O 11.220 7.031 -6.872 1.00 . A A . 41 ASP OD1 1 1
14 14044 1 1 41 ASP OD2 O 10.138 7.748 -8.645 1.00 . A A . 41 ASP OD2 1 1
14 14045 1 1 42 TRP C C 4.698 3.511 -6.248 1.00 . A A . 42 TRP C 1 1
14 14046 1 1 42 TRP CA C 5.278 4.790 -5.655 1.00 . A A . 42 TRP CA 1 1
14 14047 1 1 42 TRP CB C 4.308 5.952 -5.870 1.00 . A A . 42 TRP CB 1 1
14 14048 1 1 42 TRP CD1 C 5.915 7.653 -4.824 1.00 . A A . 42 TRP CD1 1 1
14 14049 1 1 42 TRP CD2 C 3.749 8.073 -4.437 1.00 . A A . 42 TRP CD2 1 1
14 14050 1 1 42 TRP CE2 C 4.520 9.074 -3.812 1.00 . A A . 42 TRP CE2 1 1
14 14051 1 1 42 TRP CE3 C 2.357 8.131 -4.330 1.00 . A A . 42 TRP CE3 1 1
14 14052 1 1 42 TRP CG C 4.661 7.175 -5.078 1.00 . A A . 42 TRP CG 1 1
14 14053 1 1 42 TRP CH2 C 2.578 10.148 -3.004 1.00 . A A . 42 TRP CH2 1 1
14 14054 1 1 42 TRP CZ2 C 3.943 10.117 -3.093 1.00 . A A . 42 TRP CZ2 1 1
14 14055 1 1 42 TRP CZ3 C 1.786 9.166 -3.615 1.00 . A A . 42 TRP CZ3 1 1
14 14056 1 1 42 TRP H H 6.615 5.406 -7.177 1.00 . A A . 42 TRP H 1 1
14 14057 1 1 42 TRP HA H 5.425 4.647 -4.594 1.00 . A A . 42 TRP HA 1 1
14 14058 1 1 42 TRP HB2 H 4.304 6.222 -6.915 1.00 . A A . 42 TRP HB2 1 1
14 14059 1 1 42 TRP HB3 H 3.315 5.641 -5.579 1.00 . A A . 42 TRP HB3 1 1
14 14060 1 1 42 TRP HD1 H 6.824 7.190 -5.175 1.00 . A A . 42 TRP HD1 1 1
14 14061 1 1 42 TRP HE1 H 6.602 9.323 -3.752 1.00 . A A . 42 TRP HE1 1 1
14 14062 1 1 42 TRP HE3 H 1.730 7.384 -4.793 1.00 . A A . 42 TRP HE3 1 1
14 14063 1 1 42 TRP HH2 H 2.089 10.938 -2.456 1.00 . A A . 42 TRP HH2 1 1
14 14064 1 1 42 TRP HZ2 H 4.540 10.881 -2.617 1.00 . A A . 42 TRP HZ2 1 1
14 14065 1 1 42 TRP HZ3 H 0.712 9.227 -3.521 1.00 . A A . 42 TRP HZ3 1 1
14 14066 1 1 42 TRP N N 6.575 5.097 -6.248 1.00 . A A . 42 TRP N 1 1
14 14067 1 1 42 TRP NE1 N 5.837 8.794 -4.063 1.00 . A A . 42 TRP NE1 1 1
14 14068 1 1 42 TRP O O 4.897 3.217 -7.427 1.00 . A A . 42 TRP O 1 1
14 14069 1 1 43 TRP C C 1.865 1.522 -5.635 1.00 . A A . 43 TRP C 1 1
14 14070 1 1 43 TRP CA C 3.372 1.506 -5.869 1.00 . A A . 43 TRP CA 1 1
14 14071 1 1 43 TRP CB C 4.002 0.319 -5.139 1.00 . A A . 43 TRP CB 1 1
14 14072 1 1 43 TRP CD1 C 6.071 0.351 -6.651 1.00 . A A . 43 TRP CD1 1 1
14 14073 1 1 43 TRP CD2 C 6.476 -0.312 -4.551 1.00 . A A . 43 TRP CD2 1 1
14 14074 1 1 43 TRP CE2 C 7.685 -0.339 -5.272 1.00 . A A . 43 TRP CE2 1 1
14 14075 1 1 43 TRP CE3 C 6.485 -0.689 -3.205 1.00 . A A . 43 TRP CE3 1 1
14 14076 1 1 43 TRP CG C 5.456 0.133 -5.452 1.00 . A A . 43 TRP CG 1 1
14 14077 1 1 43 TRP CH2 C 8.870 -1.092 -3.372 1.00 . A A . 43 TRP CH2 1 1
14 14078 1 1 43 TRP CZ2 C 8.889 -0.729 -4.691 1.00 . A A . 43 TRP CZ2 1 1
14 14079 1 1 43 TRP CZ3 C 7.681 -1.075 -2.630 1.00 . A A . 43 TRP CZ3 1 1
14 14080 1 1 43 TRP H H 3.858 3.042 -4.496 1.00 . A A . 43 TRP H 1 1
14 14081 1 1 43 TRP HA H 3.559 1.406 -6.928 1.00 . A A . 43 TRP HA 1 1
14 14082 1 1 43 TRP HB2 H 3.906 0.468 -4.074 1.00 . A A . 43 TRP HB2 1 1
14 14083 1 1 43 TRP HB3 H 3.481 -0.585 -5.421 1.00 . A A . 43 TRP HB3 1 1
14 14084 1 1 43 TRP HD1 H 5.564 0.694 -7.541 1.00 . A A . 43 TRP HD1 1 1
14 14085 1 1 43 TRP HE1 H 8.066 0.149 -7.276 1.00 . A A . 43 TRP HE1 1 1
14 14086 1 1 43 TRP HE3 H 5.580 -0.682 -2.617 1.00 . A A . 43 TRP HE3 1 1
14 14087 1 1 43 TRP HH2 H 9.780 -1.401 -2.882 1.00 . A A . 43 TRP HH2 1 1
14 14088 1 1 43 TRP HZ2 H 9.814 -0.746 -5.249 1.00 . A A . 43 TRP HZ2 1 1
14 14089 1 1 43 TRP HZ3 H 7.708 -1.370 -1.591 1.00 . A A . 43 TRP HZ3 1 1
14 14090 1 1 43 TRP N N 3.981 2.755 -5.425 1.00 . A A . 43 TRP N 1 1
14 14091 1 1 43 TRP NE1 N 7.412 0.069 -6.550 1.00 . A A . 43 TRP NE1 1 1
14 14092 1 1 43 TRP O O 1.362 2.292 -4.817 1.00 . A A . 43 TRP O 1 1
14 14093 1 1 44 LYS C C -0.699 -0.604 -5.354 1.00 . A A . 44 LYS C 1 1
14 14094 1 1 44 LYS CA C -0.300 0.581 -6.228 1.00 . A A . 44 LYS CA 1 1
14 14095 1 1 44 LYS CB C -0.950 0.452 -7.608 1.00 . A A . 44 LYS CB 1 1
14 14096 1 1 44 LYS CD C -3.120 0.588 -8.865 1.00 . A A . 44 LYS CD 1 1
14 14097 1 1 44 LYS CE C -4.596 0.895 -8.668 1.00 . A A . 44 LYS CE 1 1
14 14098 1 1 44 LYS CG C -2.449 0.214 -7.554 1.00 . A A . 44 LYS CG 1 1
14 14099 1 1 44 LYS H H 1.608 0.078 -6.994 1.00 . A A . 44 LYS H 1 1
14 14100 1 1 44 LYS HA H -0.646 1.490 -5.760 1.00 . A A . 44 LYS HA 1 1
14 14101 1 1 44 LYS HB2 H -0.770 1.361 -8.163 1.00 . A A . 44 LYS HB2 1 1
14 14102 1 1 44 LYS HB3 H -0.493 -0.376 -8.131 1.00 . A A . 44 LYS HB3 1 1
14 14103 1 1 44 LYS HD2 H -2.634 1.462 -9.273 1.00 . A A . 44 LYS HD2 1 1
14 14104 1 1 44 LYS HD3 H -3.021 -0.236 -9.558 1.00 . A A . 44 LYS HD3 1 1
14 14105 1 1 44 LYS HE2 H -5.113 0.724 -9.600 1.00 . A A . 44 LYS HE2 1 1
14 14106 1 1 44 LYS HE3 H -4.990 0.232 -7.912 1.00 . A A . 44 LYS HE3 1 1
14 14107 1 1 44 LYS HG2 H -2.632 -0.831 -7.354 1.00 . A A . 44 LYS HG2 1 1
14 14108 1 1 44 LYS HG3 H -2.871 0.814 -6.760 1.00 . A A . 44 LYS HG3 1 1
14 14109 1 1 44 LYS HZ1 H -4.546 2.955 -9.006 1.00 . A A . 44 LYS HZ1 1 1
14 14110 1 1 44 LYS HZ2 H -4.245 2.517 -7.401 1.00 . A A . 44 LYS HZ2 1 1
14 14111 1 1 44 LYS HZ3 H -5.821 2.455 -8.012 1.00 . A A . 44 LYS HZ3 1 1
14 14112 1 1 44 LYS N N 1.150 0.667 -6.358 1.00 . A A . 44 LYS N 1 1
14 14113 1 1 44 LYS NZ N -4.818 2.304 -8.242 1.00 . A A . 44 LYS NZ 1 1
14 14114 1 1 44 LYS O O 0.040 -1.582 -5.243 1.00 . A A . 44 LYS O 1 1
14 14115 1 1 45 GLY C C -3.841 -1.500 -3.626 1.00 . A A . 45 GLY C 1 1
14 14116 1 1 45 GLY CA C -2.349 -1.582 -3.882 1.00 . A A . 45 GLY CA 1 1
14 14117 1 1 45 GLY H H -2.420 0.293 -4.863 1.00 . A A . 45 GLY H 1 1
14 14118 1 1 45 GLY HA2 H -2.127 -2.528 -4.353 1.00 . A A . 45 GLY HA2 1 1
14 14119 1 1 45 GLY HA3 H -1.830 -1.531 -2.937 1.00 . A A . 45 GLY HA3 1 1
14 14120 1 1 45 GLY N N -1.873 -0.510 -4.737 1.00 . A A . 45 GLY N 1 1
14 14121 1 1 45 GLY O O -4.535 -0.669 -4.214 1.00 . A A . 45 GLY O 1 1
14 14122 1 1 46 LYS C C -5.961 -2.379 -0.903 1.00 . A A . 46 LYS C 1 1
14 14123 1 1 46 LYS CA C -5.757 -2.387 -2.414 1.00 . A A . 46 LYS CA 1 1
14 14124 1 1 46 LYS CB C -6.425 -3.621 -3.024 1.00 . A A . 46 LYS CB 1 1
14 14125 1 1 46 LYS CD C -8.646 -4.588 -3.689 1.00 . A A . 46 LYS CD 1 1
14 14126 1 1 46 LYS CE C -8.750 -3.863 -5.022 1.00 . A A . 46 LYS CE 1 1
14 14127 1 1 46 LYS CG C -7.894 -3.759 -2.662 1.00 . A A . 46 LYS CG 1 1
14 14128 1 1 46 LYS H H -3.734 -3.002 -2.312 1.00 . A A . 46 LYS H 1 1
14 14129 1 1 46 LYS HA H -6.210 -1.500 -2.831 1.00 . A A . 46 LYS HA 1 1
14 14130 1 1 46 LYS HB2 H -6.344 -3.566 -4.099 1.00 . A A . 46 LYS HB2 1 1
14 14131 1 1 46 LYS HB3 H -5.907 -4.504 -2.677 1.00 . A A . 46 LYS HB3 1 1
14 14132 1 1 46 LYS HD2 H -8.123 -5.520 -3.840 1.00 . A A . 46 LYS HD2 1 1
14 14133 1 1 46 LYS HD3 H -9.642 -4.787 -3.319 1.00 . A A . 46 LYS HD3 1 1
14 14134 1 1 46 LYS HE2 H -9.086 -2.853 -4.843 1.00 . A A . 46 LYS HE2 1 1
14 14135 1 1 46 LYS HE3 H -7.773 -3.841 -5.482 1.00 . A A . 46 LYS HE3 1 1
14 14136 1 1 46 LYS HG2 H -7.975 -4.239 -1.698 1.00 . A A . 46 LYS HG2 1 1
14 14137 1 1 46 LYS HG3 H -8.337 -2.774 -2.613 1.00 . A A . 46 LYS HG3 1 1
14 14138 1 1 46 LYS HZ1 H -10.683 -4.372 -5.629 1.00 . A A . 46 LYS HZ1 1 1
14 14139 1 1 46 LYS HZ2 H -9.526 -5.559 -5.963 1.00 . A A . 46 LYS HZ2 1 1
14 14140 1 1 46 LYS HZ3 H -9.598 -4.158 -6.909 1.00 . A A . 46 LYS HZ3 1 1
14 14141 1 1 46 LYS N N -4.338 -2.364 -2.748 1.00 . A A . 46 LYS N 1 1
14 14142 1 1 46 LYS NZ N -9.706 -4.535 -5.946 1.00 . A A . 46 LYS NZ 1 1
14 14143 1 1 46 LYS O O -5.093 -2.818 -0.148 1.00 . A A . 46 LYS O 1 1
14 14144 1 1 47 ILE C C -8.895 -2.161 1.204 1.00 . A A . 47 ILE C 1 1
14 14145 1 1 47 ILE CA C -7.431 -1.818 0.953 1.00 . A A . 47 ILE CA 1 1
14 14146 1 1 47 ILE CB C -7.135 -0.424 1.536 1.00 . A A . 47 ILE CB 1 1
14 14147 1 1 47 ILE CD1 C -5.239 1.183 2.088 1.00 . A A . 47 ILE CD1 1 1
14 14148 1 1 47 ILE CG1 C -5.654 -0.079 1.365 1.00 . A A . 47 ILE CG1 1 1
14 14149 1 1 47 ILE CG2 C -7.531 -0.369 3.004 1.00 . A A . 47 ILE CG2 1 1
14 14150 1 1 47 ILE H H -7.765 -1.545 -1.119 1.00 . A A . 47 ILE H 1 1
14 14151 1 1 47 ILE HA H -6.810 -2.540 1.464 1.00 . A A . 47 ILE HA 1 1
14 14152 1 1 47 ILE HB H -7.730 0.300 1.000 1.00 . A A . 47 ILE HB 1 1
14 14153 1 1 47 ILE HD11 H -4.912 0.935 3.087 1.00 . A A . 47 ILE HD11 1 1
14 14154 1 1 47 ILE HD12 H -4.433 1.658 1.551 1.00 . A A . 47 ILE HD12 1 1
14 14155 1 1 47 ILE HD13 H -6.081 1.859 2.144 1.00 . A A . 47 ILE HD13 1 1
14 14156 1 1 47 ILE HG12 H -5.055 -0.891 1.747 1.00 . A A . 47 ILE HG12 1 1
14 14157 1 1 47 ILE HG13 H -5.443 0.055 0.314 1.00 . A A . 47 ILE HG13 1 1
14 14158 1 1 47 ILE HG21 H -7.149 0.540 3.446 1.00 . A A . 47 ILE HG21 1 1
14 14159 1 1 47 ILE HG22 H -8.607 -0.383 3.087 1.00 . A A . 47 ILE HG22 1 1
14 14160 1 1 47 ILE HG23 H -7.117 -1.222 3.521 1.00 . A A . 47 ILE HG23 1 1
14 14161 1 1 47 ILE N N -7.113 -1.879 -0.468 1.00 . A A . 47 ILE N 1 1
14 14162 1 1 47 ILE O O -9.710 -2.158 0.282 1.00 . A A . 47 ILE O 1 1
14 14163 1 1 48 GLN C C -11.593 -2.117 1.907 1.00 . A A . 48 GLN C 1 1
14 14164 1 1 48 GLN CA C -10.589 -2.799 2.831 1.00 . A A . 48 GLN CA 1 1
14 14165 1 1 48 GLN CB C -10.861 -2.399 4.282 1.00 . A A . 48 GLN CB 1 1
14 14166 1 1 48 GLN CD C -10.500 -2.947 6.722 1.00 . A A . 48 GLN CD 1 1
14 14167 1 1 48 GLN CG C -10.057 -3.200 5.294 1.00 . A A . 48 GLN CG 1 1
14 14168 1 1 48 GLN H H -8.528 -2.440 3.149 1.00 . A A . 48 GLN H 1 1
14 14169 1 1 48 GLN HA H -10.699 -3.868 2.735 1.00 . A A . 48 GLN HA 1 1
14 14170 1 1 48 GLN HB2 H -10.618 -1.354 4.407 1.00 . A A . 48 GLN HB2 1 1
14 14171 1 1 48 GLN HB3 H -11.910 -2.544 4.492 1.00 . A A . 48 GLN HB3 1 1
14 14172 1 1 48 GLN HE21 H -8.667 -3.336 7.386 1.00 . A A . 48 GLN HE21 1 1
14 14173 1 1 48 GLN HE22 H -9.832 -2.926 8.594 1.00 . A A . 48 GLN HE22 1 1
14 14174 1 1 48 GLN HG2 H -10.175 -4.251 5.078 1.00 . A A . 48 GLN HG2 1 1
14 14175 1 1 48 GLN HG3 H -9.016 -2.929 5.203 1.00 . A A . 48 GLN HG3 1 1
14 14176 1 1 48 GLN N N -9.222 -2.455 2.458 1.00 . A A . 48 GLN N 1 1
14 14177 1 1 48 GLN NE2 N -9.573 -3.084 7.663 1.00 . A A . 48 GLN NE2 1 1
14 14178 1 1 48 GLN O O -12.185 -2.757 1.038 1.00 . A A . 48 GLN O 1 1
14 14179 1 1 48 GLN OE1 O -11.663 -2.633 6.977 1.00 . A A . 48 GLN OE1 1 1
14 14180 1 1 49 ASP C C -12.006 1.127 0.615 1.00 . A A . 49 ASP C 1 1
14 14181 1 1 49 ASP CA C -12.711 -0.048 1.284 1.00 . A A . 49 ASP CA 1 1
14 14182 1 1 49 ASP CB C -13.874 0.459 2.139 1.00 . A A . 49 ASP CB 1 1
14 14183 1 1 49 ASP CG C -14.759 -0.665 2.638 1.00 . A A . 49 ASP CG 1 1
14 14184 1 1 49 ASP H H -11.278 -0.362 2.810 1.00 . A A . 49 ASP H 1 1
14 14185 1 1 49 ASP HA H -13.099 -0.702 0.518 1.00 . A A . 49 ASP HA 1 1
14 14186 1 1 49 ASP HB2 H -13.479 0.988 2.995 1.00 . A A . 49 ASP HB2 1 1
14 14187 1 1 49 ASP HB3 H -14.477 1.135 1.551 1.00 . A A . 49 ASP HB3 1 1
14 14188 1 1 49 ASP N N -11.779 -0.817 2.101 1.00 . A A . 49 ASP N 1 1
14 14189 1 1 49 ASP O O -12.648 2.083 0.179 1.00 . A A . 49 ASP O 1 1
14 14190 1 1 49 ASP OD1 O -15.489 -1.256 1.815 1.00 . A A . 49 ASP OD1 1 1
14 14191 1 1 49 ASP OD2 O -14.721 -0.956 3.852 1.00 . A A . 49 ASP OD2 1 1
14 14192 1 1 50 ARG C C -9.007 1.550 -1.190 1.00 . A A . 50 ARG C 1 1
14 14193 1 1 50 ARG CA C -9.888 2.108 -0.076 1.00 . A A . 50 ARG CA 1 1
14 14194 1 1 50 ARG CB C -9.021 2.800 0.976 1.00 . A A . 50 ARG CB 1 1
14 14195 1 1 50 ARG CD C -9.137 3.732 3.308 1.00 . A A . 50 ARG CD 1 1
14 14196 1 1 50 ARG CG C -9.812 3.662 1.947 1.00 . A A . 50 ARG CG 1 1
14 14197 1 1 50 ARG CZ C -10.980 4.048 4.904 1.00 . A A . 50 ARG CZ 1 1
14 14198 1 1 50 ARG H H -10.226 0.262 0.903 1.00 . A A . 50 ARG H 1 1
14 14199 1 1 50 ARG HA H -10.570 2.830 -0.500 1.00 . A A . 50 ARG HA 1 1
14 14200 1 1 50 ARG HB2 H -8.495 2.048 1.545 1.00 . A A . 50 ARG HB2 1 1
14 14201 1 1 50 ARG HB3 H -8.301 3.429 0.475 1.00 . A A . 50 ARG HB3 1 1
14 14202 1 1 50 ARG HD2 H -9.022 2.729 3.689 1.00 . A A . 50 ARG HD2 1 1
14 14203 1 1 50 ARG HD3 H -8.165 4.186 3.189 1.00 . A A . 50 ARG HD3 1 1
14 14204 1 1 50 ARG HE H -9.627 5.437 4.436 1.00 . A A . 50 ARG HE 1 1
14 14205 1 1 50 ARG HG2 H -9.890 4.662 1.544 1.00 . A A . 50 ARG HG2 1 1
14 14206 1 1 50 ARG HG3 H -10.799 3.241 2.065 1.00 . A A . 50 ARG HG3 1 1
14 14207 1 1 50 ARG HH11 H -10.901 2.220 4.049 1.00 . A A . 50 ARG HH11 1 1
14 14208 1 1 50 ARG HH12 H -12.195 2.456 5.176 1.00 . A A . 50 ARG HH12 1 1
14 14209 1 1 50 ARG HH21 H -11.326 5.760 5.923 1.00 . A A . 50 ARG HH21 1 1
14 14210 1 1 50 ARG HH22 H -12.436 4.470 6.241 1.00 . A A . 50 ARG HH22 1 1
14 14211 1 1 50 ARG N N -10.681 1.050 0.538 1.00 . A A . 50 ARG N 1 1
14 14212 1 1 50 ARG NE N -9.914 4.516 4.264 1.00 . A A . 50 ARG NE 1 1
14 14213 1 1 50 ARG NH1 N -11.393 2.806 4.692 1.00 . A A . 50 ARG NH1 1 1
14 14214 1 1 50 ARG NH2 N -11.634 4.823 5.760 1.00 . A A . 50 ARG NH2 1 1
14 14215 1 1 50 ARG O O -8.442 0.463 -1.063 1.00 . A A . 50 ARG O 1 1
14 14216 1 1 51 ILE C C -7.466 3.082 -4.124 1.00 . A A . 51 ILE C 1 1
14 14217 1 1 51 ILE CA C -8.083 1.881 -3.416 1.00 . A A . 51 ILE CA 1 1
14 14218 1 1 51 ILE CB C -8.910 1.070 -4.431 1.00 . A A . 51 ILE CB 1 1
14 14219 1 1 51 ILE CD1 C -10.899 0.234 -3.082 1.00 . A A . 51 ILE CD1 1 1
14 14220 1 1 51 ILE CG1 C -9.584 -0.117 -3.741 1.00 . A A . 51 ILE CG1 1 1
14 14221 1 1 51 ILE CG2 C -8.026 0.594 -5.574 1.00 . A A . 51 ILE CG2 1 1
14 14222 1 1 51 ILE H H -9.370 3.157 -2.323 1.00 . A A . 51 ILE H 1 1
14 14223 1 1 51 ILE HA H -7.289 1.250 -3.043 1.00 . A A . 51 ILE HA 1 1
14 14224 1 1 51 ILE HB H -9.670 1.718 -4.842 1.00 . A A . 51 ILE HB 1 1
14 14225 1 1 51 ILE HD11 H -11.685 0.233 -3.823 1.00 . A A . 51 ILE HD11 1 1
14 14226 1 1 51 ILE HD12 H -11.124 -0.493 -2.316 1.00 . A A . 51 ILE HD12 1 1
14 14227 1 1 51 ILE HD13 H -10.828 1.216 -2.636 1.00 . A A . 51 ILE HD13 1 1
14 14228 1 1 51 ILE HG12 H -9.774 -0.889 -4.470 1.00 . A A . 51 ILE HG12 1 1
14 14229 1 1 51 ILE HG13 H -8.922 -0.503 -2.978 1.00 . A A . 51 ILE HG13 1 1
14 14230 1 1 51 ILE HG21 H -8.435 0.937 -6.513 1.00 . A A . 51 ILE HG21 1 1
14 14231 1 1 51 ILE HG22 H -7.031 0.993 -5.449 1.00 . A A . 51 ILE HG22 1 1
14 14232 1 1 51 ILE HG23 H -7.985 -0.485 -5.572 1.00 . A A . 51 ILE HG23 1 1
14 14233 1 1 51 ILE N N -8.895 2.300 -2.281 1.00 . A A . 51 ILE N 1 1
14 14234 1 1 51 ILE O O -8.089 4.137 -4.238 1.00 . A A . 51 ILE O 1 1
14 14235 1 1 52 GLY C C -4.051 3.807 -5.319 1.00 . A A . 52 GLY C 1 1
14 14236 1 1 52 GLY CA C -5.555 3.992 -5.294 1.00 . A A . 52 GLY CA 1 1
14 14237 1 1 52 GLY H H -5.787 2.051 -4.481 1.00 . A A . 52 GLY H 1 1
14 14238 1 1 52 GLY HA2 H -5.919 4.039 -6.310 1.00 . A A . 52 GLY HA2 1 1
14 14239 1 1 52 GLY HA3 H -5.783 4.924 -4.798 1.00 . A A . 52 GLY HA3 1 1
14 14240 1 1 52 GLY N N -6.236 2.914 -4.601 1.00 . A A . 52 GLY N 1 1
14 14241 1 1 52 GLY O O -3.557 2.679 -5.292 1.00 . A A . 52 GLY O 1 1
14 14242 1 1 53 PHE C C -1.276 5.330 -4.072 1.00 . A A . 53 PHE C 1 1
14 14243 1 1 53 PHE CA C -1.863 4.870 -5.403 1.00 . A A . 53 PHE CA 1 1
14 14244 1 1 53 PHE CB C -1.329 5.746 -6.539 1.00 . A A . 53 PHE CB 1 1
14 14245 1 1 53 PHE CD1 C -1.957 4.341 -8.521 1.00 . A A . 53 PHE CD1 1 1
14 14246 1 1 53 PHE CD2 C -2.821 6.559 -8.384 1.00 . A A . 53 PHE CD2 1 1
14 14247 1 1 53 PHE CE1 C -2.619 4.154 -9.720 1.00 . A A . 53 PHE CE1 1 1
14 14248 1 1 53 PHE CE2 C -3.486 6.378 -9.583 1.00 . A A . 53 PHE CE2 1 1
14 14249 1 1 53 PHE CG C -2.050 5.545 -7.841 1.00 . A A . 53 PHE CG 1 1
14 14250 1 1 53 PHE CZ C -3.385 5.173 -10.251 1.00 . A A . 53 PHE CZ 1 1
14 14251 1 1 53 PHE H H -3.772 5.785 -5.391 1.00 . A A . 53 PHE H 1 1
14 14252 1 1 53 PHE HA H -1.568 3.847 -5.579 1.00 . A A . 53 PHE HA 1 1
14 14253 1 1 53 PHE HB2 H -1.430 6.784 -6.261 1.00 . A A . 53 PHE HB2 1 1
14 14254 1 1 53 PHE HB3 H -0.285 5.519 -6.697 1.00 . A A . 53 PHE HB3 1 1
14 14255 1 1 53 PHE HD1 H -1.358 3.543 -8.106 1.00 . A A . 53 PHE HD1 1 1
14 14256 1 1 53 PHE HD2 H -2.901 7.502 -7.862 1.00 . A A . 53 PHE HD2 1 1
14 14257 1 1 53 PHE HE1 H -2.538 3.211 -10.240 1.00 . A A . 53 PHE HE1 1 1
14 14258 1 1 53 PHE HE2 H -4.084 7.177 -9.995 1.00 . A A . 53 PHE HE2 1 1
14 14259 1 1 53 PHE HZ H -3.903 5.029 -11.187 1.00 . A A . 53 PHE HZ 1 1
14 14260 1 1 53 PHE N N -3.320 4.916 -5.372 1.00 . A A . 53 PHE N 1 1
14 14261 1 1 53 PHE O O -1.948 5.988 -3.278 1.00 . A A . 53 PHE O 1 1
14 14262 1 1 54 PHE C C 2.166 5.122 -2.714 1.00 . A A . 54 PHE C 1 1
14 14263 1 1 54 PHE CA C 0.662 5.351 -2.599 1.00 . A A . 54 PHE CA 1 1
14 14264 1 1 54 PHE CB C 0.101 4.551 -1.422 1.00 . A A . 54 PHE CB 1 1
14 14265 1 1 54 PHE CD1 C -0.485 2.242 -2.212 1.00 . A A . 54 PHE CD1 1 1
14 14266 1 1 54 PHE CD2 C 1.489 2.525 -0.905 1.00 . A A . 54 PHE CD2 1 1
14 14267 1 1 54 PHE CE1 C -0.236 0.885 -2.300 1.00 . A A . 54 PHE CE1 1 1
14 14268 1 1 54 PHE CE2 C 1.743 1.169 -0.990 1.00 . A A . 54 PHE CE2 1 1
14 14269 1 1 54 PHE CG C 0.374 3.077 -1.515 1.00 . A A . 54 PHE CG 1 1
14 14270 1 1 54 PHE CZ C 0.879 0.348 -1.687 1.00 . A A . 54 PHE CZ 1 1
14 14271 1 1 54 PHE H H 0.467 4.452 -4.506 1.00 . A A . 54 PHE H 1 1
14 14272 1 1 54 PHE HA H 0.482 6.401 -2.428 1.00 . A A . 54 PHE HA 1 1
14 14273 1 1 54 PHE HB2 H 0.545 4.912 -0.506 1.00 . A A . 54 PHE HB2 1 1
14 14274 1 1 54 PHE HB3 H -0.968 4.689 -1.378 1.00 . A A . 54 PHE HB3 1 1
14 14275 1 1 54 PHE HD1 H -1.358 2.662 -2.692 1.00 . A A . 54 PHE HD1 1 1
14 14276 1 1 54 PHE HD2 H 2.166 3.166 -0.358 1.00 . A A . 54 PHE HD2 1 1
14 14277 1 1 54 PHE HE1 H -0.914 0.247 -2.846 1.00 . A A . 54 PHE HE1 1 1
14 14278 1 1 54 PHE HE2 H 2.615 0.752 -0.510 1.00 . A A . 54 PHE HE2 1 1
14 14279 1 1 54 PHE HZ H 1.075 -0.711 -1.755 1.00 . A A . 54 PHE HZ 1 1
14 14280 1 1 54 PHE N N -0.017 4.977 -3.834 1.00 . A A . 54 PHE N 1 1
14 14281 1 1 54 PHE O O 2.634 4.264 -3.463 1.00 . A A . 54 PHE O 1 1
14 14282 1 1 55 PRO C C 4.901 4.526 -1.300 1.00 . A A . 55 PRO C 1 1
14 14283 1 1 55 PRO CA C 4.406 5.812 -1.953 1.00 . A A . 55 PRO CA 1 1
14 14284 1 1 55 PRO CB C 4.841 7.029 -1.134 1.00 . A A . 55 PRO CB 1 1
14 14285 1 1 55 PRO CD C 2.454 6.953 -1.039 1.00 . A A . 55 PRO CD 1 1
14 14286 1 1 55 PRO CG C 3.679 7.327 -0.251 1.00 . A A . 55 PRO CG 1 1
14 14287 1 1 55 PRO HA H 4.810 5.885 -2.953 1.00 . A A . 55 PRO HA 1 1
14 14288 1 1 55 PRO HB2 H 5.723 6.783 -0.559 1.00 . A A . 55 PRO HB2 1 1
14 14289 1 1 55 PRO HB3 H 5.056 7.855 -1.796 1.00 . A A . 55 PRO HB3 1 1
14 14290 1 1 55 PRO HD2 H 1.689 6.564 -0.384 1.00 . A A . 55 PRO HD2 1 1
14 14291 1 1 55 PRO HD3 H 2.085 7.806 -1.590 1.00 . A A . 55 PRO HD3 1 1
14 14292 1 1 55 PRO HG2 H 3.741 6.736 0.649 1.00 . A A . 55 PRO HG2 1 1
14 14293 1 1 55 PRO HG3 H 3.662 8.380 -0.011 1.00 . A A . 55 PRO HG3 1 1
14 14294 1 1 55 PRO N N 2.943 5.909 -1.955 1.00 . A A . 55 PRO N 1 1
14 14295 1 1 55 PRO O O 4.221 3.947 -0.454 1.00 . A A . 55 PRO O 1 1
14 14296 1 1 56 ALA C C 7.374 3.146 0.177 1.00 . A A . 56 ALA C 1 1
14 14297 1 1 56 ALA CA C 6.676 2.868 -1.150 1.00 . A A . 56 ALA CA 1 1
14 14298 1 1 56 ALA CB C 7.652 2.258 -2.145 1.00 . A A . 56 ALA CB 1 1
14 14299 1 1 56 ALA H H 6.584 4.590 -2.377 1.00 . A A . 56 ALA H 1 1
14 14300 1 1 56 ALA HA H 5.879 2.158 -0.984 1.00 . A A . 56 ALA HA 1 1
14 14301 1 1 56 ALA HB1 H 8.371 1.650 -1.615 1.00 . A A . 56 ALA HB1 1 1
14 14302 1 1 56 ALA HB2 H 7.111 1.645 -2.850 1.00 . A A . 56 ALA HB2 1 1
14 14303 1 1 56 ALA HB3 H 8.167 3.046 -2.673 1.00 . A A . 56 ALA HB3 1 1
14 14304 1 1 56 ALA N N 6.089 4.085 -1.699 1.00 . A A . 56 ALA N 1 1
14 14305 1 1 56 ALA O O 7.362 2.313 1.082 1.00 . A A . 56 ALA O 1 1
14 14306 1 1 57 ASN C C 7.747 4.697 2.703 1.00 . A A . 57 ASN C 1 1
14 14307 1 1 57 ASN CA C 8.688 4.709 1.502 1.00 . A A . 57 ASN CA 1 1
14 14308 1 1 57 ASN CB C 9.307 6.099 1.338 1.00 . A A . 57 ASN CB 1 1
14 14309 1 1 57 ASN CG C 9.706 6.714 2.666 1.00 . A A . 57 ASN CG 1 1
14 14310 1 1 57 ASN H H 7.959 4.945 -0.471 1.00 . A A . 57 ASN H 1 1
14 14311 1 1 57 ASN HA H 9.477 3.991 1.670 1.00 . A A . 57 ASN HA 1 1
14 14312 1 1 57 ASN HB2 H 10.188 6.023 0.719 1.00 . A A . 57 ASN HB2 1 1
14 14313 1 1 57 ASN HB3 H 8.591 6.751 0.861 1.00 . A A . 57 ASN HB3 1 1
14 14314 1 1 57 ASN HD21 H 11.627 6.394 2.264 1.00 . A A . 57 ASN HD21 1 1
14 14315 1 1 57 ASN HD22 H 11.293 7.149 3.782 1.00 . A A . 57 ASN HD22 1 1
14 14316 1 1 57 ASN N N 7.983 4.322 0.285 1.00 . A A . 57 ASN N 1 1
14 14317 1 1 57 ASN ND2 N 11.007 6.757 2.930 1.00 . A A . 57 ASN ND2 1 1
14 14318 1 1 57 ASN O O 8.176 4.495 3.839 1.00 . A A . 57 ASN O 1 1
14 14319 1 1 57 ASN OD1 O 8.855 7.146 3.444 1.00 . A A . 57 ASN OD1 1 1
14 14320 1 1 58 PHE C C 5.222 3.523 4.045 1.00 . A A . 58 PHE C 1 1
14 14321 1 1 58 PHE CA C 5.460 4.929 3.502 1.00 . A A . 58 PHE CA 1 1
14 14322 1 1 58 PHE CB C 4.146 5.516 2.982 1.00 . A A . 58 PHE CB 1 1
14 14323 1 1 58 PHE CD1 C 5.151 7.780 2.584 1.00 . A A . 58 PHE CD1 1 1
14 14324 1 1 58 PHE CD2 C 2.983 7.660 3.570 1.00 . A A . 58 PHE CD2 1 1
14 14325 1 1 58 PHE CE1 C 5.104 9.160 2.643 1.00 . A A . 58 PHE CE1 1 1
14 14326 1 1 58 PHE CE2 C 2.931 9.040 3.632 1.00 . A A . 58 PHE CE2 1 1
14 14327 1 1 58 PHE CG C 4.093 7.015 3.047 1.00 . A A . 58 PHE CG 1 1
14 14328 1 1 58 PHE CZ C 3.993 9.791 3.167 1.00 . A A . 58 PHE CZ 1 1
14 14329 1 1 58 PHE H H 6.181 5.069 1.517 1.00 . A A . 58 PHE H 1 1
14 14330 1 1 58 PHE HA H 5.832 5.552 4.301 1.00 . A A . 58 PHE HA 1 1
14 14331 1 1 58 PHE HB2 H 4.013 5.224 1.951 1.00 . A A . 58 PHE HB2 1 1
14 14332 1 1 58 PHE HB3 H 3.329 5.127 3.571 1.00 . A A . 58 PHE HB3 1 1
14 14333 1 1 58 PHE HD1 H 6.021 7.289 2.174 1.00 . A A . 58 PHE HD1 1 1
14 14334 1 1 58 PHE HD2 H 2.152 7.073 3.934 1.00 . A A . 58 PHE HD2 1 1
14 14335 1 1 58 PHE HE1 H 5.936 9.745 2.279 1.00 . A A . 58 PHE HE1 1 1
14 14336 1 1 58 PHE HE2 H 2.060 9.529 4.041 1.00 . A A . 58 PHE HE2 1 1
14 14337 1 1 58 PHE HZ H 3.954 10.869 3.214 1.00 . A A . 58 PHE HZ 1 1
14 14338 1 1 58 PHE N N 6.462 4.914 2.443 1.00 . A A . 58 PHE N 1 1
14 14339 1 1 58 PHE O O 5.019 3.334 5.245 1.00 . A A . 58 PHE O 1 1
14 14340 1 1 59 VAL C C 6.356 0.388 3.606 1.00 . A A . 59 VAL C 1 1
14 14341 1 1 59 VAL CA C 5.036 1.148 3.541 1.00 . A A . 59 VAL CA 1 1
14 14342 1 1 59 VAL CB C 4.091 0.430 2.560 1.00 . A A . 59 VAL CB 1 1
14 14343 1 1 59 VAL CG1 C 2.764 1.167 2.460 1.00 . A A . 59 VAL CG1 1 1
14 14344 1 1 59 VAL CG2 C 4.742 0.299 1.192 1.00 . A A . 59 VAL CG2 1 1
14 14345 1 1 59 VAL H H 5.415 2.750 2.211 1.00 . A A . 59 VAL H 1 1
14 14346 1 1 59 VAL HA H 4.579 1.141 4.520 1.00 . A A . 59 VAL HA 1 1
14 14347 1 1 59 VAL HB H 3.897 -0.563 2.940 1.00 . A A . 59 VAL HB 1 1
14 14348 1 1 59 VAL HG11 H 2.206 0.791 1.615 1.00 . A A . 59 VAL HG11 1 1
14 14349 1 1 59 VAL HG12 H 2.196 1.011 3.366 1.00 . A A . 59 VAL HG12 1 1
14 14350 1 1 59 VAL HG13 H 2.948 2.223 2.328 1.00 . A A . 59 VAL HG13 1 1
14 14351 1 1 59 VAL HG21 H 4.562 -0.691 0.802 1.00 . A A . 59 VAL HG21 1 1
14 14352 1 1 59 VAL HG22 H 4.320 1.033 0.520 1.00 . A A . 59 VAL HG22 1 1
14 14353 1 1 59 VAL HG23 H 5.805 0.463 1.282 1.00 . A A . 59 VAL HG23 1 1
14 14354 1 1 59 VAL N N 5.248 2.538 3.153 1.00 . A A . 59 VAL N 1 1
14 14355 1 1 59 VAL O O 7.364 0.829 3.055 1.00 . A A . 59 VAL O 1 1
14 14356 1 1 60 GLN C C 7.274 -3.005 3.958 1.00 . A A . 60 GLN C 1 1
14 14357 1 1 60 GLN CA C 7.538 -1.576 4.421 1.00 . A A . 60 GLN CA 1 1
14 14358 1 1 60 GLN CB C 8.017 -1.579 5.874 1.00 . A A . 60 GLN CB 1 1
14 14359 1 1 60 GLN CD C 9.862 -2.230 7.472 1.00 . A A . 60 GLN CD 1 1
14 14360 1 1 60 GLN CG C 9.231 -2.461 6.113 1.00 . A A . 60 GLN CG 1 1
14 14361 1 1 60 GLN H H 5.507 -1.053 4.701 1.00 . A A . 60 GLN H 1 1
14 14362 1 1 60 GLN HA H 8.308 -1.147 3.799 1.00 . A A . 60 GLN HA 1 1
14 14363 1 1 60 GLN HB2 H 8.271 -0.568 6.158 1.00 . A A . 60 GLN HB2 1 1
14 14364 1 1 60 GLN HB3 H 7.214 -1.930 6.505 1.00 . A A . 60 GLN HB3 1 1
14 14365 1 1 60 GLN HE21 H 11.211 -1.012 6.666 1.00 . A A . 60 GLN HE21 1 1
14 14366 1 1 60 GLN HE22 H 11.336 -1.246 8.373 1.00 . A A . 60 GLN HE22 1 1
14 14367 1 1 60 GLN HG2 H 8.927 -3.496 6.046 1.00 . A A . 60 GLN HG2 1 1
14 14368 1 1 60 GLN HG3 H 9.967 -2.253 5.350 1.00 . A A . 60 GLN HG3 1 1
14 14369 1 1 60 GLN N N 6.341 -0.755 4.284 1.00 . A A . 60 GLN N 1 1
14 14370 1 1 60 GLN NE2 N 10.909 -1.414 7.508 1.00 . A A . 60 GLN NE2 1 1
14 14371 1 1 60 GLN O O 6.316 -3.643 4.396 1.00 . A A . 60 GLN O 1 1
14 14372 1 1 60 GLN OE1 O 9.414 -2.779 8.479 1.00 . A A . 60 GLN OE1 1 1
14 14373 1 1 61 ARG C C 7.929 -5.874 3.682 1.00 . A A . 61 ARG C 1 1
14 14374 1 1 61 ARG CA C 7.986 -4.856 2.547 1.00 . A A . 61 ARG CA 1 1
14 14375 1 1 61 ARG CB C 9.147 -5.187 1.608 1.00 . A A . 61 ARG CB 1 1
14 14376 1 1 61 ARG CD C 9.953 -6.709 -0.222 1.00 . A A . 61 ARG CD 1 1
14 14377 1 1 61 ARG CG C 9.064 -6.580 1.005 1.00 . A A . 61 ARG CG 1 1
14 14378 1 1 61 ARG CZ C 12.364 -6.920 -0.654 1.00 . A A . 61 ARG CZ 1 1
14 14379 1 1 61 ARG H H 8.873 -2.945 2.759 1.00 . A A . 61 ARG H 1 1
14 14380 1 1 61 ARG HA H 7.061 -4.901 1.992 1.00 . A A . 61 ARG HA 1 1
14 14381 1 1 61 ARG HB2 H 9.158 -4.469 0.800 1.00 . A A . 61 ARG HB2 1 1
14 14382 1 1 61 ARG HB3 H 10.072 -5.111 2.158 1.00 . A A . 61 ARG HB3 1 1
14 14383 1 1 61 ARG HD2 H 9.521 -7.441 -0.888 1.00 . A A . 61 ARG HD2 1 1
14 14384 1 1 61 ARG HD3 H 9.997 -5.752 -0.720 1.00 . A A . 61 ARG HD3 1 1
14 14385 1 1 61 ARG HE H 11.437 -7.584 0.982 1.00 . A A . 61 ARG HE 1 1
14 14386 1 1 61 ARG HG2 H 9.382 -7.301 1.743 1.00 . A A . 61 ARG HG2 1 1
14 14387 1 1 61 ARG HG3 H 8.042 -6.779 0.721 1.00 . A A . 61 ARG HG3 1 1
14 14388 1 1 61 ARG HH11 H 11.317 -5.992 -2.112 1.00 . A A . 61 ARG HH11 1 1
14 14389 1 1 61 ARG HH12 H 13.018 -6.147 -2.404 1.00 . A A . 61 ARG HH12 1 1
14 14390 1 1 61 ARG HH21 H 13.678 -7.794 0.609 1.00 . A A . 61 ARG HH21 1 1
14 14391 1 1 61 ARG HH22 H 14.359 -7.173 -0.856 1.00 . A A . 61 ARG HH22 1 1
14 14392 1 1 61 ARG N N 8.129 -3.502 3.070 1.00 . A A . 61 ARG N 1 1
14 14393 1 1 61 ARG NE N 11.309 -7.127 0.125 1.00 . A A . 61 ARG NE 1 1
14 14394 1 1 61 ARG NH1 N 12.221 -6.303 -1.819 1.00 . A A . 61 ARG NH1 1 1
14 14395 1 1 61 ARG NH2 N 13.566 -7.329 -0.269 1.00 . A A . 61 ARG NH2 1 1
14 14396 1 1 61 ARG O O 8.744 -5.837 4.606 1.00 . A A . 61 ARG O 1 1
14 14397 1 1 62 LEU C C 6.902 -9.206 4.017 1.00 . A A . 62 LEU C 1 1
14 14398 1 1 62 LEU CA C 6.799 -7.812 4.628 1.00 . A A . 62 LEU CA 1 1
14 14399 1 1 62 LEU CB C 5.451 -7.649 5.332 1.00 . A A . 62 LEU CB 1 1
14 14400 1 1 62 LEU CD1 C 3.993 -6.303 6.863 1.00 . A A . 62 LEU CD1 1 1
14 14401 1 1 62 LEU CD2 C 6.125 -7.291 7.720 1.00 . A A . 62 LEU CD2 1 1
14 14402 1 1 62 LEU CG C 5.424 -6.681 6.515 1.00 . A A . 62 LEU CG 1 1
14 14403 1 1 62 LEU H H 6.345 -6.762 2.847 1.00 . A A . 62 LEU H 1 1
14 14404 1 1 62 LEU HA H 7.591 -7.689 5.351 1.00 . A A . 62 LEU HA 1 1
14 14405 1 1 62 LEU HB2 H 4.737 -7.300 4.602 1.00 . A A . 62 LEU HB2 1 1
14 14406 1 1 62 LEU HB3 H 5.148 -8.622 5.692 1.00 . A A . 62 LEU HB3 1 1
14 14407 1 1 62 LEU HD11 H 3.646 -5.540 6.182 1.00 . A A . 62 LEU HD11 1 1
14 14408 1 1 62 LEU HD12 H 3.955 -5.927 7.874 1.00 . A A . 62 LEU HD12 1 1
14 14409 1 1 62 LEU HD13 H 3.360 -7.175 6.780 1.00 . A A . 62 LEU HD13 1 1
14 14410 1 1 62 LEU HD21 H 5.610 -6.996 8.622 1.00 . A A . 62 LEU HD21 1 1
14 14411 1 1 62 LEU HD22 H 7.146 -6.941 7.757 1.00 . A A . 62 LEU HD22 1 1
14 14412 1 1 62 LEU HD23 H 6.115 -8.367 7.635 1.00 . A A . 62 LEU HD23 1 1
14 14413 1 1 62 LEU HG H 5.951 -5.776 6.243 1.00 . A A . 62 LEU HG 1 1
14 14414 1 1 62 LEU N N 6.963 -6.783 3.607 1.00 . A A . 62 LEU N 1 1
14 14415 1 1 62 LEU O O 5.913 -9.759 3.537 1.00 . A A . 62 LEU O 1 1
14 14416 1 1 63 SER C C 8.362 -12.150 4.594 1.00 . A A . 63 SER C 1 1
14 14417 1 1 63 SER CA C 8.339 -11.099 3.489 1.00 . A A . 63 SER CA 1 1
14 14418 1 1 63 SER CB C 9.657 -11.128 2.713 1.00 . A A . 63 SER CB 1 1
14 14419 1 1 63 SER H H 8.855 -9.278 4.438 1.00 . A A . 63 SER H 1 1
14 14420 1 1 63 SER HA H 7.528 -11.323 2.812 1.00 . A A . 63 SER HA 1 1
14 14421 1 1 63 SER HB2 H 10.476 -10.956 3.394 1.00 . A A . 63 SER HB2 1 1
14 14422 1 1 63 SER HB3 H 9.775 -12.094 2.245 1.00 . A A . 63 SER HB3 1 1
14 14423 1 1 63 SER HG H 9.482 -10.524 0.858 1.00 . A A . 63 SER HG 1 1
14 14424 1 1 63 SER N N 8.106 -9.769 4.041 1.00 . A A . 63 SER N 1 1
14 14425 1 1 63 SER O O 9.393 -12.380 5.225 1.00 . A A . 63 SER O 1 1
14 14426 1 1 63 SER OG O 9.681 -10.128 1.709 1.00 . A A . 63 SER OG 1 1
14 14427 1 1 64 GLY C C 7.058 -15.205 5.276 1.00 . A A . 64 GLY C 1 1
14 14428 1 1 64 GLY CA C 7.126 -13.805 5.851 1.00 . A A . 64 GLY CA 1 1
14 14429 1 1 64 GLY H H 6.427 -12.560 4.288 1.00 . A A . 64 GLY H 1 1
14 14430 1 1 64 GLY HA2 H 7.993 -13.732 6.492 1.00 . A A . 64 GLY HA2 1 1
14 14431 1 1 64 GLY HA3 H 6.239 -13.627 6.441 1.00 . A A . 64 GLY HA3 1 1
14 14432 1 1 64 GLY N N 7.217 -12.785 4.822 1.00 . A A . 64 GLY N 1 1
14 14433 1 1 64 GLY O O 6.543 -15.424 4.179 1.00 . A A . 64 GLY O 1 1
14 14434 1 1 65 PRO C C 6.202 -18.204 5.607 1.00 . A A . 65 PRO C 1 1
14 14435 1 1 65 PRO CA C 7.597 -17.587 5.602 1.00 . A A . 65 PRO CA 1 1
14 14436 1 1 65 PRO CB C 8.485 -18.267 6.647 1.00 . A A . 65 PRO CB 1 1
14 14437 1 1 65 PRO CD C 8.216 -15.996 7.343 1.00 . A A . 65 PRO CD 1 1
14 14438 1 1 65 PRO CG C 8.381 -17.400 7.854 1.00 . A A . 65 PRO CG 1 1
14 14439 1 1 65 PRO HA H 8.036 -17.704 4.622 1.00 . A A . 65 PRO HA 1 1
14 14440 1 1 65 PRO HB2 H 8.118 -19.264 6.842 1.00 . A A . 65 PRO HB2 1 1
14 14441 1 1 65 PRO HB3 H 9.501 -18.316 6.283 1.00 . A A . 65 PRO HB3 1 1
14 14442 1 1 65 PRO HD2 H 7.574 -15.428 7.999 1.00 . A A . 65 PRO HD2 1 1
14 14443 1 1 65 PRO HD3 H 9.179 -15.515 7.244 1.00 . A A . 65 PRO HD3 1 1
14 14444 1 1 65 PRO HG2 H 7.522 -17.689 8.440 1.00 . A A . 65 PRO HG2 1 1
14 14445 1 1 65 PRO HG3 H 9.283 -17.481 8.442 1.00 . A A . 65 PRO HG3 1 1
14 14446 1 1 65 PRO N N 7.587 -16.184 6.025 1.00 . A A . 65 PRO N 1 1
14 14447 1 1 65 PRO O O 5.490 -18.144 6.610 1.00 . A A . 65 PRO O 1 1
14 14448 1 1 66 SER C C 4.415 -20.673 5.224 1.00 . A A . 66 SER C 1 1
14 14449 1 1 66 SER CA C 4.506 -19.422 4.356 1.00 . A A . 66 SER CA 1 1
14 14450 1 1 66 SER CB C 4.226 -19.780 2.895 1.00 . A A . 66 SER CB 1 1
14 14451 1 1 66 SER H H 6.431 -18.813 3.716 1.00 . A A . 66 SER H 1 1
14 14452 1 1 66 SER HA H 3.767 -18.711 4.691 1.00 . A A . 66 SER HA 1 1
14 14453 1 1 66 SER HB2 H 3.319 -20.361 2.837 1.00 . A A . 66 SER HB2 1 1
14 14454 1 1 66 SER HB3 H 4.111 -18.872 2.321 1.00 . A A . 66 SER HB3 1 1
14 14455 1 1 66 SER HG H 5.530 -21.241 2.949 1.00 . A A . 66 SER HG 1 1
14 14456 1 1 66 SER N N 5.818 -18.797 4.481 1.00 . A A . 66 SER N 1 1
14 14457 1 1 66 SER O O 4.814 -21.761 4.809 1.00 . A A . 66 SER O 1 1
14 14458 1 1 66 SER OG O 5.289 -20.538 2.343 1.00 . A A . 66 SER OG 1 1
14 14459 1 1 67 SER C C 2.352 -21.643 7.982 1.00 . A A . 67 SER C 1 1
14 14460 1 1 67 SER CA C 3.747 -21.624 7.363 1.00 . A A . 67 SER CA 1 1
14 14461 1 1 67 SER CB C 4.805 -21.534 8.464 1.00 . A A . 67 SER CB 1 1
14 14462 1 1 67 SER H H 3.588 -19.618 6.707 1.00 . A A . 67 SER H 1 1
14 14463 1 1 67 SER HA H 3.894 -22.539 6.808 1.00 . A A . 67 SER HA 1 1
14 14464 1 1 67 SER HB2 H 4.628 -20.650 9.058 1.00 . A A . 67 SER HB2 1 1
14 14465 1 1 67 SER HB3 H 4.740 -22.409 9.094 1.00 . A A . 67 SER HB3 1 1
14 14466 1 1 67 SER HG H 6.078 -20.994 7.077 1.00 . A A . 67 SER HG 1 1
14 14467 1 1 67 SER N N 3.887 -20.510 6.433 1.00 . A A . 67 SER N 1 1
14 14468 1 1 67 SER O O 1.931 -20.679 8.620 1.00 . A A . 67 SER O 1 1
14 14469 1 1 67 SER OG O 6.109 -21.462 7.914 1.00 . A A . 67 SER OG 1 1
14 14470 1 1 68 GLY C C 0.078 -24.203 9.024 1.00 . A A . 68 GLY C 1 1
14 14471 1 1 68 GLY CA C 0.300 -22.874 8.331 1.00 . A A . 68 GLY CA 1 1
14 14472 1 1 68 GLY H H 2.027 -23.486 7.269 1.00 . A A . 68 GLY H 1 1
14 14473 1 1 68 GLY HA2 H 0.137 -22.077 9.042 1.00 . A A . 68 GLY HA2 1 1
14 14474 1 1 68 GLY HA3 H -0.413 -22.776 7.526 1.00 . A A . 68 GLY HA3 1 1
14 14475 1 1 68 GLY N N 1.640 -22.749 7.787 1.00 . A A . 68 GLY N 1 1
14 14476 1 1 68 GLY O O 0.854 -25.142 8.845 1.00 . A A . 68 GLY O 1 1
15 14477 1 1 1 GLY C C -11.368 -22.884 3.767 1.00 . A A . 1 GLY C 1 1
15 14478 1 1 1 GLY CA C -11.790 -23.999 4.704 1.00 . A A . 1 GLY CA 1 1
15 14479 1 1 1 GLY H1 H -13.151 -25.619 4.632 1.00 . A A . 1 GLY H1 1 1
15 14480 1 1 1 GLY HA2 H -12.149 -23.565 5.625 1.00 . A A . 1 GLY HA2 1 1
15 14481 1 1 1 GLY HA3 H -10.930 -24.615 4.920 1.00 . A A . 1 GLY HA3 1 1
15 14482 1 1 1 GLY N N -12.834 -24.833 4.139 1.00 . A A . 1 GLY N 1 1
15 14483 1 1 1 GLY O O -11.668 -22.920 2.574 1.00 . A A . 1 GLY O 1 1
15 14484 1 1 2 SER C C -8.690 -20.709 3.464 1.00 . A A . 2 SER C 1 1
15 14485 1 1 2 SER CA C -10.214 -20.756 3.514 1.00 . A A . 2 SER CA 1 1
15 14486 1 1 2 SER CB C -10.757 -19.448 4.092 1.00 . A A . 2 SER CB 1 1
15 14487 1 1 2 SER H H -10.464 -21.918 5.266 1.00 . A A . 2 SER H 1 1
15 14488 1 1 2 SER HA H -10.591 -20.880 2.510 1.00 . A A . 2 SER HA 1 1
15 14489 1 1 2 SER HB2 H -10.319 -18.614 3.564 1.00 . A A . 2 SER HB2 1 1
15 14490 1 1 2 SER HB3 H -11.831 -19.424 3.974 1.00 . A A . 2 SER HB3 1 1
15 14491 1 1 2 SER HG H -9.819 -18.615 5.597 1.00 . A A . 2 SER HG 1 1
15 14492 1 1 2 SER N N -10.672 -21.889 4.309 1.00 . A A . 2 SER N 1 1
15 14493 1 1 2 SER O O -8.011 -21.316 4.292 1.00 . A A . 2 SER O 1 1
15 14494 1 1 2 SER OG O -10.446 -19.331 5.469 1.00 . A A . 2 SER OG 1 1
15 14495 1 1 3 SER C C -6.367 -18.647 1.463 1.00 . A A . 3 SER C 1 1
15 14496 1 1 3 SER CA C -6.714 -19.858 2.324 1.00 . A A . 3 SER CA 1 1
15 14497 1 1 3 SER CB C -6.139 -21.128 1.694 1.00 . A A . 3 SER CB 1 1
15 14498 1 1 3 SER H H -8.752 -19.521 1.857 1.00 . A A . 3 SER H 1 1
15 14499 1 1 3 SER HA H -6.281 -19.724 3.304 1.00 . A A . 3 SER HA 1 1
15 14500 1 1 3 SER HB2 H -6.244 -21.949 2.387 1.00 . A A . 3 SER HB2 1 1
15 14501 1 1 3 SER HB3 H -6.678 -21.351 0.785 1.00 . A A . 3 SER HB3 1 1
15 14502 1 1 3 SER HG H -4.482 -20.085 1.637 1.00 . A A . 3 SER HG 1 1
15 14503 1 1 3 SER N N -8.158 -19.982 2.486 1.00 . A A . 3 SER N 1 1
15 14504 1 1 3 SER O O -6.947 -18.442 0.398 1.00 . A A . 3 SER O 1 1
15 14505 1 1 3 SER OG O -4.766 -20.966 1.383 1.00 . A A . 3 SER OG 1 1
15 14506 1 1 4 GLY C C -3.498 -16.521 1.125 1.00 . A A . 4 GLY C 1 1
15 14507 1 1 4 GLY CA C -5.005 -16.667 1.196 1.00 . A A . 4 GLY CA 1 1
15 14508 1 1 4 GLY H H -4.987 -18.061 2.789 1.00 . A A . 4 GLY H 1 1
15 14509 1 1 4 GLY HA2 H -5.398 -16.729 0.192 1.00 . A A . 4 GLY HA2 1 1
15 14510 1 1 4 GLY HA3 H -5.417 -15.793 1.680 1.00 . A A . 4 GLY HA3 1 1
15 14511 1 1 4 GLY N N -5.414 -17.847 1.934 1.00 . A A . 4 GLY N 1 1
15 14512 1 1 4 GLY O O -2.849 -17.124 0.271 1.00 . A A . 4 GLY O 1 1
15 14513 1 1 5 SER C C -0.916 -15.501 0.647 1.00 . A A . 5 SER C 1 1
15 14514 1 1 5 SER CA C -1.500 -15.489 2.057 1.00 . A A . 5 SER CA 1 1
15 14515 1 1 5 SER CB C -0.813 -16.554 2.914 1.00 . A A . 5 SER CB 1 1
15 14516 1 1 5 SER H H -3.511 -15.264 2.680 1.00 . A A . 5 SER H 1 1
15 14517 1 1 5 SER HA H -1.327 -14.519 2.497 1.00 . A A . 5 SER HA 1 1
15 14518 1 1 5 SER HB2 H 0.258 -16.435 2.842 1.00 . A A . 5 SER HB2 1 1
15 14519 1 1 5 SER HB3 H -1.120 -16.437 3.943 1.00 . A A . 5 SER HB3 1 1
15 14520 1 1 5 SER HG H -1.756 -18.259 3.115 1.00 . A A . 5 SER HG 1 1
15 14521 1 1 5 SER N N -2.940 -15.717 2.024 1.00 . A A . 5 SER N 1 1
15 14522 1 1 5 SER O O 0.151 -16.067 0.410 1.00 . A A . 5 SER O 1 1
15 14523 1 1 5 SER OG O -1.158 -17.858 2.480 1.00 . A A . 5 SER OG 1 1
15 14524 1 1 6 SER C C -0.822 -13.382 -2.067 1.00 . A A . 6 SER C 1 1
15 14525 1 1 6 SER CA C -1.180 -14.811 -1.673 1.00 . A A . 6 SER CA 1 1
15 14526 1 1 6 SER CB C -2.268 -15.351 -2.603 1.00 . A A . 6 SER CB 1 1
15 14527 1 1 6 SER H H -2.468 -14.439 -0.034 1.00 . A A . 6 SER H 1 1
15 14528 1 1 6 SER HA H -0.299 -15.429 -1.765 1.00 . A A . 6 SER HA 1 1
15 14529 1 1 6 SER HB2 H -2.479 -16.378 -2.347 1.00 . A A . 6 SER HB2 1 1
15 14530 1 1 6 SER HB3 H -3.164 -14.759 -2.485 1.00 . A A . 6 SER HB3 1 1
15 14531 1 1 6 SER HG H -0.897 -15.311 -4.001 1.00 . A A . 6 SER HG 1 1
15 14532 1 1 6 SER N N -1.624 -14.871 -0.285 1.00 . A A . 6 SER N 1 1
15 14533 1 1 6 SER O O -1.465 -12.426 -1.634 1.00 . A A . 6 SER O 1 1
15 14534 1 1 6 SER OG O -1.856 -15.294 -3.957 1.00 . A A . 6 SER OG 1 1
15 14535 1 1 7 GLY C C 1.379 -11.167 -2.251 1.00 . A A . 7 GLY C 1 1
15 14536 1 1 7 GLY CA C 0.638 -11.928 -3.333 1.00 . A A . 7 GLY CA 1 1
15 14537 1 1 7 GLY H H 0.687 -14.041 -3.207 1.00 . A A . 7 GLY H 1 1
15 14538 1 1 7 GLY HA2 H 1.287 -12.040 -4.189 1.00 . A A . 7 GLY HA2 1 1
15 14539 1 1 7 GLY HA3 H -0.232 -11.359 -3.626 1.00 . A A . 7 GLY HA3 1 1
15 14540 1 1 7 GLY N N 0.211 -13.243 -2.893 1.00 . A A . 7 GLY N 1 1
15 14541 1 1 7 GLY O O 1.005 -11.219 -1.080 1.00 . A A . 7 GLY O 1 1
15 14542 1 1 8 ASN C C 2.360 -8.683 -0.947 1.00 . A A . 8 ASN C 1 1
15 14543 1 1 8 ASN CA C 3.230 -9.686 -1.697 1.00 . A A . 8 ASN CA 1 1
15 14544 1 1 8 ASN CB C 4.358 -8.955 -2.427 1.00 . A A . 8 ASN CB 1 1
15 14545 1 1 8 ASN CG C 5.212 -9.892 -3.259 1.00 . A A . 8 ASN CG 1 1
15 14546 1 1 8 ASN H H 2.682 -10.457 -3.591 1.00 . A A . 8 ASN H 1 1
15 14547 1 1 8 ASN HA H 3.660 -10.375 -0.986 1.00 . A A . 8 ASN HA 1 1
15 14548 1 1 8 ASN HB2 H 3.931 -8.211 -3.084 1.00 . A A . 8 ASN HB2 1 1
15 14549 1 1 8 ASN HB3 H 4.992 -8.467 -1.702 1.00 . A A . 8 ASN HB3 1 1
15 14550 1 1 8 ASN HD21 H 6.790 -9.512 -2.110 1.00 . A A . 8 ASN HD21 1 1
15 14551 1 1 8 ASN HD22 H 7.055 -10.621 -3.409 1.00 . A A . 8 ASN HD22 1 1
15 14552 1 1 8 ASN N N 2.433 -10.459 -2.643 1.00 . A A . 8 ASN N 1 1
15 14553 1 1 8 ASN ND2 N 6.481 -10.022 -2.889 1.00 . A A . 8 ASN ND2 1 1
15 14554 1 1 8 ASN O O 1.645 -7.885 -1.555 1.00 . A A . 8 ASN O 1 1
15 14555 1 1 8 ASN OD1 O 4.736 -10.492 -4.223 1.00 . A A . 8 ASN OD1 1 1
15 14556 1 1 9 THR C C 2.528 -6.747 1.837 1.00 . A A . 9 THR C 1 1
15 14557 1 1 9 THR CA C 1.644 -7.823 1.215 1.00 . A A . 9 THR CA 1 1
15 14558 1 1 9 THR CB C 0.915 -8.584 2.338 1.00 . A A . 9 THR CB 1 1
15 14559 1 1 9 THR CG2 C -0.246 -9.393 1.778 1.00 . A A . 9 THR CG2 1 1
15 14560 1 1 9 THR H H 3.013 -9.385 0.807 1.00 . A A . 9 THR H 1 1
15 14561 1 1 9 THR HA H 0.903 -7.349 0.589 1.00 . A A . 9 THR HA 1 1
15 14562 1 1 9 THR HB H 0.525 -7.866 3.045 1.00 . A A . 9 THR HB 1 1
15 14563 1 1 9 THR HG1 H 1.348 -10.202 3.380 1.00 . A A . 9 THR HG1 1 1
15 14564 1 1 9 THR HG21 H -0.028 -9.677 0.759 1.00 . A A . 9 THR HG21 1 1
15 14565 1 1 9 THR HG22 H -1.145 -8.796 1.801 1.00 . A A . 9 THR HG22 1 1
15 14566 1 1 9 THR HG23 H -0.387 -10.280 2.376 1.00 . A A . 9 THR HG23 1 1
15 14567 1 1 9 THR N N 2.426 -8.727 0.381 1.00 . A A . 9 THR N 1 1
15 14568 1 1 9 THR O O 3.684 -7.000 2.176 1.00 . A A . 9 THR O 1 1
15 14569 1 1 9 THR OG1 O 1.828 -9.456 3.013 1.00 . A A . 9 THR OG1 1 1
15 14570 1 1 10 TYR C C 1.869 -3.699 3.601 1.00 . A A . 10 TYR C 1 1
15 14571 1 1 10 TYR CA C 2.715 -4.433 2.565 1.00 . A A . 10 TYR CA 1 1
15 14572 1 1 10 TYR CB C 3.157 -3.462 1.469 1.00 . A A . 10 TYR CB 1 1
15 14573 1 1 10 TYR CD1 C 3.959 -5.119 -0.260 1.00 . A A . 10 TYR CD1 1 1
15 14574 1 1 10 TYR CD2 C 5.491 -3.460 0.505 1.00 . A A . 10 TYR CD2 1 1
15 14575 1 1 10 TYR CE1 C 4.930 -5.636 -1.096 1.00 . A A . 10 TYR CE1 1 1
15 14576 1 1 10 TYR CE2 C 6.467 -3.969 -0.330 1.00 . A A . 10 TYR CE2 1 1
15 14577 1 1 10 TYR CG C 4.222 -4.024 0.555 1.00 . A A . 10 TYR CG 1 1
15 14578 1 1 10 TYR CZ C 6.182 -5.058 -1.127 1.00 . A A . 10 TYR CZ 1 1
15 14579 1 1 10 TYR H H 1.050 -5.409 1.696 1.00 . A A . 10 TYR H 1 1
15 14580 1 1 10 TYR HA H 3.592 -4.834 3.052 1.00 . A A . 10 TYR HA 1 1
15 14581 1 1 10 TYR HB2 H 2.304 -3.202 0.862 1.00 . A A . 10 TYR HB2 1 1
15 14582 1 1 10 TYR HB3 H 3.552 -2.567 1.929 1.00 . A A . 10 TYR HB3 1 1
15 14583 1 1 10 TYR HD1 H 2.978 -5.569 -0.232 1.00 . A A . 10 TYR HD1 1 1
15 14584 1 1 10 TYR HD2 H 5.711 -2.607 1.131 1.00 . A A . 10 TYR HD2 1 1
15 14585 1 1 10 TYR HE1 H 4.706 -6.488 -1.721 1.00 . A A . 10 TYR HE1 1 1
15 14586 1 1 10 TYR HE2 H 7.447 -3.517 -0.355 1.00 . A A . 10 TYR HE2 1 1
15 14587 1 1 10 TYR HH H 7.103 -5.131 -2.813 1.00 . A A . 10 TYR HH 1 1
15 14588 1 1 10 TYR N N 1.976 -5.548 1.985 1.00 . A A . 10 TYR N 1 1
15 14589 1 1 10 TYR O O 0.669 -3.501 3.412 1.00 . A A . 10 TYR O 1 1
15 14590 1 1 10 TYR OH O 7.150 -5.569 -1.960 1.00 . A A . 10 TYR OH 1 1
15 14591 1 1 11 VAL C C 2.148 -1.094 5.734 1.00 . A A . 11 VAL C 1 1
15 14592 1 1 11 VAL CA C 1.813 -2.581 5.762 1.00 . A A . 11 VAL CA 1 1
15 14593 1 1 11 VAL CB C 2.175 -3.151 7.147 1.00 . A A . 11 VAL CB 1 1
15 14594 1 1 11 VAL CG1 C 3.643 -2.902 7.460 1.00 . A A . 11 VAL CG1 1 1
15 14595 1 1 11 VAL CG2 C 1.282 -2.548 8.221 1.00 . A A . 11 VAL CG2 1 1
15 14596 1 1 11 VAL H H 3.463 -3.482 4.789 1.00 . A A . 11 VAL H 1 1
15 14597 1 1 11 VAL HA H 0.751 -2.704 5.612 1.00 . A A . 11 VAL HA 1 1
15 14598 1 1 11 VAL HB H 2.010 -4.218 7.128 1.00 . A A . 11 VAL HB 1 1
15 14599 1 1 11 VAL HG11 H 4.157 -2.604 6.558 1.00 . A A . 11 VAL HG11 1 1
15 14600 1 1 11 VAL HG12 H 3.725 -2.118 8.199 1.00 . A A . 11 VAL HG12 1 1
15 14601 1 1 11 VAL HG13 H 4.087 -3.808 7.844 1.00 . A A . 11 VAL HG13 1 1
15 14602 1 1 11 VAL HG21 H 0.722 -1.725 7.802 1.00 . A A . 11 VAL HG21 1 1
15 14603 1 1 11 VAL HG22 H 0.597 -3.301 8.584 1.00 . A A . 11 VAL HG22 1 1
15 14604 1 1 11 VAL HG23 H 1.891 -2.192 9.038 1.00 . A A . 11 VAL HG23 1 1
15 14605 1 1 11 VAL N N 2.505 -3.296 4.696 1.00 . A A . 11 VAL N 1 1
15 14606 1 1 11 VAL O O 3.288 -0.708 5.477 1.00 . A A . 11 VAL O 1 1
15 14607 1 1 12 ALA C C 2.055 1.636 7.272 1.00 . A A . 12 ALA C 1 1
15 14608 1 1 12 ALA CA C 1.333 1.183 6.008 1.00 . A A . 12 ALA CA 1 1
15 14609 1 1 12 ALA CB C -0.008 1.890 5.881 1.00 . A A . 12 ALA CB 1 1
15 14610 1 1 12 ALA H H 0.259 -0.631 6.197 1.00 . A A . 12 ALA H 1 1
15 14611 1 1 12 ALA HA H 1.933 1.446 5.149 1.00 . A A . 12 ALA HA 1 1
15 14612 1 1 12 ALA HB1 H -0.770 1.307 6.378 1.00 . A A . 12 ALA HB1 1 1
15 14613 1 1 12 ALA HB2 H 0.055 2.866 6.340 1.00 . A A . 12 ALA HB2 1 1
15 14614 1 1 12 ALA HB3 H -0.261 1.998 4.837 1.00 . A A . 12 ALA HB3 1 1
15 14615 1 1 12 ALA N N 1.145 -0.263 6.000 1.00 . A A . 12 ALA N 1 1
15 14616 1 1 12 ALA O O 1.558 1.451 8.384 1.00 . A A . 12 ALA O 1 1
15 14617 1 1 13 LEU C C 3.414 3.976 8.817 1.00 . A A . 13 LEU C 1 1
15 14618 1 1 13 LEU CA C 4.022 2.709 8.224 1.00 . A A . 13 LEU CA 1 1
15 14619 1 1 13 LEU CB C 5.462 2.979 7.784 1.00 . A A . 13 LEU CB 1 1
15 14620 1 1 13 LEU CD1 C 7.511 2.265 6.529 1.00 . A A . 13 LEU CD1 1 1
15 14621 1 1 13 LEU CD2 C 6.450 0.708 8.174 1.00 . A A . 13 LEU CD2 1 1
15 14622 1 1 13 LEU CG C 6.200 1.801 7.146 1.00 . A A . 13 LEU CG 1 1
15 14623 1 1 13 LEU H H 3.575 2.349 6.187 1.00 . A A . 13 LEU H 1 1
15 14624 1 1 13 LEU HA H 4.024 1.937 8.979 1.00 . A A . 13 LEU HA 1 1
15 14625 1 1 13 LEU HB2 H 5.443 3.785 7.066 1.00 . A A . 13 LEU HB2 1 1
15 14626 1 1 13 LEU HB3 H 6.021 3.288 8.655 1.00 . A A . 13 LEU HB3 1 1
15 14627 1 1 13 LEU HD11 H 7.965 1.446 5.991 1.00 . A A . 13 LEU HD11 1 1
15 14628 1 1 13 LEU HD12 H 8.179 2.597 7.310 1.00 . A A . 13 LEU HD12 1 1
15 14629 1 1 13 LEU HD13 H 7.319 3.081 5.848 1.00 . A A . 13 LEU HD13 1 1
15 14630 1 1 13 LEU HD21 H 7.341 0.942 8.739 1.00 . A A . 13 LEU HD21 1 1
15 14631 1 1 13 LEU HD22 H 6.582 -0.238 7.669 1.00 . A A . 13 LEU HD22 1 1
15 14632 1 1 13 LEU HD23 H 5.605 0.644 8.844 1.00 . A A . 13 LEU HD23 1 1
15 14633 1 1 13 LEU HG H 5.589 1.386 6.356 1.00 . A A . 13 LEU HG 1 1
15 14634 1 1 13 LEU N N 3.230 2.229 7.096 1.00 . A A . 13 LEU N 1 1
15 14635 1 1 13 LEU O O 3.356 4.137 10.036 1.00 . A A . 13 LEU O 1 1
15 14636 1 1 14 TYR C C 1.047 6.385 7.643 1.00 . A A . 14 TYR C 1 1
15 14637 1 1 14 TYR CA C 2.354 6.123 8.384 1.00 . A A . 14 TYR CA 1 1
15 14638 1 1 14 TYR CB C 3.322 7.286 8.159 1.00 . A A . 14 TYR CB 1 1
15 14639 1 1 14 TYR CD1 C 5.570 6.379 7.453 1.00 . A A . 14 TYR CD1 1 1
15 14640 1 1 14 TYR CD2 C 5.325 7.160 9.692 1.00 . A A . 14 TYR CD2 1 1
15 14641 1 1 14 TYR CE1 C 6.890 6.056 7.705 1.00 . A A . 14 TYR CE1 1 1
15 14642 1 1 14 TYR CE2 C 6.644 6.841 9.952 1.00 . A A . 14 TYR CE2 1 1
15 14643 1 1 14 TYR CG C 4.766 6.935 8.440 1.00 . A A . 14 TYR CG 1 1
15 14644 1 1 14 TYR CZ C 7.422 6.289 8.956 1.00 . A A . 14 TYR CZ 1 1
15 14645 1 1 14 TYR H H 3.032 4.685 6.987 1.00 . A A . 14 TYR H 1 1
15 14646 1 1 14 TYR HA H 2.146 6.040 9.440 1.00 . A A . 14 TYR HA 1 1
15 14647 1 1 14 TYR HB2 H 3.254 7.609 7.132 1.00 . A A . 14 TYR HB2 1 1
15 14648 1 1 14 TYR HB3 H 3.047 8.105 8.808 1.00 . A A . 14 TYR HB3 1 1
15 14649 1 1 14 TYR HD1 H 5.150 6.197 6.474 1.00 . A A . 14 TYR HD1 1 1
15 14650 1 1 14 TYR HD2 H 4.713 7.592 10.470 1.00 . A A . 14 TYR HD2 1 1
15 14651 1 1 14 TYR HE1 H 7.499 5.624 6.925 1.00 . A A . 14 TYR HE1 1 1
15 14652 1 1 14 TYR HE2 H 7.061 7.024 10.932 1.00 . A A . 14 TYR HE2 1 1
15 14653 1 1 14 TYR HH H 9.185 6.733 9.582 1.00 . A A . 14 TYR HH 1 1
15 14654 1 1 14 TYR N N 2.959 4.870 7.947 1.00 . A A . 14 TYR N 1 1
15 14655 1 1 14 TYR O O 0.765 5.766 6.617 1.00 . A A . 14 TYR O 1 1
15 14656 1 1 14 TYR OH O 8.736 5.970 9.212 1.00 . A A . 14 TYR OH 1 1
15 14657 1 1 15 LYS C C -0.822 8.510 6.314 1.00 . A A . 15 LYS C 1 1
15 14658 1 1 15 LYS CA C -1.028 7.656 7.561 1.00 . A A . 15 LYS CA 1 1
15 14659 1 1 15 LYS CB C -1.909 8.404 8.565 1.00 . A A . 15 LYS CB 1 1
15 14660 1 1 15 LYS CD C -3.951 9.814 8.951 1.00 . A A . 15 LYS CD 1 1
15 14661 1 1 15 LYS CE C -3.287 11.172 9.123 1.00 . A A . 15 LYS CE 1 1
15 14662 1 1 15 LYS CG C -3.193 8.945 7.962 1.00 . A A . 15 LYS CG 1 1
15 14663 1 1 15 LYS H H 0.529 7.768 8.991 1.00 . A A . 15 LYS H 1 1
15 14664 1 1 15 LYS HA H -1.521 6.738 7.277 1.00 . A A . 15 LYS HA 1 1
15 14665 1 1 15 LYS HB2 H -2.168 7.731 9.369 1.00 . A A . 15 LYS HB2 1 1
15 14666 1 1 15 LYS HB3 H -1.348 9.234 8.969 1.00 . A A . 15 LYS HB3 1 1
15 14667 1 1 15 LYS HD2 H -4.958 9.962 8.590 1.00 . A A . 15 LYS HD2 1 1
15 14668 1 1 15 LYS HD3 H -3.979 9.313 9.909 1.00 . A A . 15 LYS HD3 1 1
15 14669 1 1 15 LYS HE2 H -2.220 11.053 9.009 1.00 . A A . 15 LYS HE2 1 1
15 14670 1 1 15 LYS HE3 H -3.658 11.839 8.359 1.00 . A A . 15 LYS HE3 1 1
15 14671 1 1 15 LYS HG2 H -2.951 9.537 7.092 1.00 . A A . 15 LYS HG2 1 1
15 14672 1 1 15 LYS HG3 H -3.821 8.115 7.671 1.00 . A A . 15 LYS HG3 1 1
15 14673 1 1 15 LYS HZ1 H -4.365 12.429 10.396 1.00 . A A . 15 LYS HZ1 1 1
15 14674 1 1 15 LYS HZ2 H -2.733 12.272 10.810 1.00 . A A . 15 LYS HZ2 1 1
15 14675 1 1 15 LYS HZ3 H -3.814 11.013 11.138 1.00 . A A . 15 LYS HZ3 1 1
15 14676 1 1 15 LYS N N 0.250 7.308 8.171 1.00 . A A . 15 LYS N 1 1
15 14677 1 1 15 LYS NZ N -3.569 11.762 10.460 1.00 . A A . 15 LYS NZ 1 1
15 14678 1 1 15 LYS O O -0.035 9.457 6.322 1.00 . A A . 15 LYS O 1 1
15 14679 1 1 16 PHE C C -2.698 9.709 3.723 1.00 . A A . 16 PHE C 1 1
15 14680 1 1 16 PHE CA C -1.428 8.906 3.991 1.00 . A A . 16 PHE CA 1 1
15 14681 1 1 16 PHE CB C -1.166 7.944 2.830 1.00 . A A . 16 PHE CB 1 1
15 14682 1 1 16 PHE CD1 C -1.774 9.157 0.720 1.00 . A A . 16 PHE CD1 1 1
15 14683 1 1 16 PHE CD2 C 0.533 8.766 1.177 1.00 . A A . 16 PHE CD2 1 1
15 14684 1 1 16 PHE CE1 C -1.436 9.793 -0.459 1.00 . A A . 16 PHE CE1 1 1
15 14685 1 1 16 PHE CE2 C 0.878 9.402 -0.001 1.00 . A A . 16 PHE CE2 1 1
15 14686 1 1 16 PHE CG C -0.795 8.636 1.550 1.00 . A A . 16 PHE CG 1 1
15 14687 1 1 16 PHE CZ C -0.108 9.917 -0.820 1.00 . A A . 16 PHE CZ 1 1
15 14688 1 1 16 PHE H H -2.144 7.404 5.301 1.00 . A A . 16 PHE H 1 1
15 14689 1 1 16 PHE HA H -0.597 9.588 4.077 1.00 . A A . 16 PHE HA 1 1
15 14690 1 1 16 PHE HB2 H -0.355 7.283 3.097 1.00 . A A . 16 PHE HB2 1 1
15 14691 1 1 16 PHE HB3 H -2.055 7.360 2.648 1.00 . A A . 16 PHE HB3 1 1
15 14692 1 1 16 PHE HD1 H -2.813 9.062 1.001 1.00 . A A . 16 PHE HD1 1 1
15 14693 1 1 16 PHE HD2 H 1.305 8.363 1.817 1.00 . A A . 16 PHE HD2 1 1
15 14694 1 1 16 PHE HE1 H -2.209 10.196 -1.097 1.00 . A A . 16 PHE HE1 1 1
15 14695 1 1 16 PHE HE2 H 1.917 9.497 -0.280 1.00 . A A . 16 PHE HE2 1 1
15 14696 1 1 16 PHE HZ H 0.159 10.414 -1.741 1.00 . A A . 16 PHE HZ 1 1
15 14697 1 1 16 PHE N N -1.533 8.170 5.245 1.00 . A A . 16 PHE N 1 1
15 14698 1 1 16 PHE O O -3.809 9.224 3.939 1.00 . A A . 16 PHE O 1 1
15 14699 1 1 17 VAL C C -3.746 12.102 1.461 1.00 . A A . 17 VAL C 1 1
15 14700 1 1 17 VAL CA C -3.656 11.811 2.955 1.00 . A A . 17 VAL CA 1 1
15 14701 1 1 17 VAL CB C -3.555 13.143 3.722 1.00 . A A . 17 VAL CB 1 1
15 14702 1 1 17 VAL CG1 C -4.754 14.027 3.415 1.00 . A A . 17 VAL CG1 1 1
15 14703 1 1 17 VAL CG2 C -3.439 12.888 5.217 1.00 . A A . 17 VAL CG2 1 1
15 14704 1 1 17 VAL H H -1.615 11.270 3.101 1.00 . A A . 17 VAL H 1 1
15 14705 1 1 17 VAL HA H -4.558 11.306 3.268 1.00 . A A . 17 VAL HA 1 1
15 14706 1 1 17 VAL HB H -2.664 13.657 3.394 1.00 . A A . 17 VAL HB 1 1
15 14707 1 1 17 VAL HG11 H -5.168 13.752 2.456 1.00 . A A . 17 VAL HG11 1 1
15 14708 1 1 17 VAL HG12 H -5.503 13.897 4.182 1.00 . A A . 17 VAL HG12 1 1
15 14709 1 1 17 VAL HG13 H -4.441 15.060 3.388 1.00 . A A . 17 VAL HG13 1 1
15 14710 1 1 17 VAL HG21 H -3.653 11.850 5.423 1.00 . A A . 17 VAL HG21 1 1
15 14711 1 1 17 VAL HG22 H -2.436 13.121 5.545 1.00 . A A . 17 VAL HG22 1 1
15 14712 1 1 17 VAL HG23 H -4.143 13.513 5.745 1.00 . A A . 17 VAL HG23 1 1
15 14713 1 1 17 VAL N N -2.525 10.940 3.253 1.00 . A A . 17 VAL N 1 1
15 14714 1 1 17 VAL O O -3.110 13.020 0.943 1.00 . A A . 17 VAL O 1 1
15 14715 1 1 18 PRO C C -5.529 12.721 -1.044 1.00 . A A . 18 PRO C 1 1
15 14716 1 1 18 PRO CA C -4.750 11.457 -0.695 1.00 . A A . 18 PRO CA 1 1
15 14717 1 1 18 PRO CB C -5.552 10.211 -1.079 1.00 . A A . 18 PRO CB 1 1
15 14718 1 1 18 PRO CD C -5.344 10.189 1.302 1.00 . A A . 18 PRO CD 1 1
15 14719 1 1 18 PRO CG C -6.262 9.817 0.170 1.00 . A A . 18 PRO CG 1 1
15 14720 1 1 18 PRO HA H -3.808 11.458 -1.224 1.00 . A A . 18 PRO HA 1 1
15 14721 1 1 18 PRO HB2 H -6.248 10.458 -1.869 1.00 . A A . 18 PRO HB2 1 1
15 14722 1 1 18 PRO HB3 H -4.881 9.435 -1.413 1.00 . A A . 18 PRO HB3 1 1
15 14723 1 1 18 PRO HD2 H -5.915 10.509 2.161 1.00 . A A . 18 PRO HD2 1 1
15 14724 1 1 18 PRO HD3 H -4.706 9.357 1.560 1.00 . A A . 18 PRO HD3 1 1
15 14725 1 1 18 PRO HG2 H -7.193 10.357 0.250 1.00 . A A . 18 PRO HG2 1 1
15 14726 1 1 18 PRO HG3 H -6.442 8.752 0.169 1.00 . A A . 18 PRO HG3 1 1
15 14727 1 1 18 PRO N N -4.556 11.303 0.750 1.00 . A A . 18 PRO N 1 1
15 14728 1 1 18 PRO O O -6.740 12.789 -0.840 1.00 . A A . 18 PRO O 1 1
15 14729 1 1 19 GLN C C -6.467 14.769 -3.065 1.00 . A A . 19 GLN C 1 1
15 14730 1 1 19 GLN CA C -5.451 14.979 -1.947 1.00 . A A . 19 GLN CA 1 1
15 14731 1 1 19 GLN CB C -4.390 15.988 -2.390 1.00 . A A . 19 GLN CB 1 1
15 14732 1 1 19 GLN CD C -2.871 17.799 -1.498 1.00 . A A . 19 GLN CD 1 1
15 14733 1 1 19 GLN CG C -3.457 16.420 -1.269 1.00 . A A . 19 GLN CG 1 1
15 14734 1 1 19 GLN H H -3.862 13.602 -1.708 1.00 . A A . 19 GLN H 1 1
15 14735 1 1 19 GLN HA H -5.964 15.366 -1.080 1.00 . A A . 19 GLN HA 1 1
15 14736 1 1 19 GLN HB2 H -3.795 15.546 -3.175 1.00 . A A . 19 GLN HB2 1 1
15 14737 1 1 19 GLN HB3 H -4.885 16.867 -2.775 1.00 . A A . 19 GLN HB3 1 1
15 14738 1 1 19 GLN HE21 H -1.320 17.359 -0.334 1.00 . A A . 19 GLN HE21 1 1
15 14739 1 1 19 GLN HE22 H -1.319 18.945 -1.019 1.00 . A A . 19 GLN HE22 1 1
15 14740 1 1 19 GLN HG2 H -4.010 16.430 -0.342 1.00 . A A . 19 GLN HG2 1 1
15 14741 1 1 19 GLN HG3 H -2.648 15.708 -1.198 1.00 . A A . 19 GLN HG3 1 1
15 14742 1 1 19 GLN N N -4.825 13.717 -1.570 1.00 . A A . 19 GLN N 1 1
15 14743 1 1 19 GLN NE2 N -1.721 18.062 -0.888 1.00 . A A . 19 GLN NE2 1 1
15 14744 1 1 19 GLN O O -7.515 15.415 -3.093 1.00 . A A . 19 GLN O 1 1
15 14745 1 1 19 GLN OE1 O -3.445 18.620 -2.214 1.00 . A A . 19 GLN OE1 1 1
15 14746 1 1 20 GLU C C -7.445 12.100 -5.105 1.00 . A A . 20 GLU C 1 1
15 14747 1 1 20 GLU CA C -7.036 13.570 -5.105 1.00 . A A . 20 GLU CA 1 1
15 14748 1 1 20 GLU CB C -6.353 13.920 -6.429 1.00 . A A . 20 GLU CB 1 1
15 14749 1 1 20 GLU CD C -5.065 15.666 -7.724 1.00 . A A . 20 GLU CD 1 1
15 14750 1 1 20 GLU CG C -5.998 15.392 -6.560 1.00 . A A . 20 GLU CG 1 1
15 14751 1 1 20 GLU H H -5.300 13.381 -3.908 1.00 . A A . 20 GLU H 1 1
15 14752 1 1 20 GLU HA H -7.921 14.178 -4.996 1.00 . A A . 20 GLU HA 1 1
15 14753 1 1 20 GLU HB2 H -5.444 13.343 -6.516 1.00 . A A . 20 GLU HB2 1 1
15 14754 1 1 20 GLU HB3 H -7.014 13.658 -7.241 1.00 . A A . 20 GLU HB3 1 1
15 14755 1 1 20 GLU HG2 H -6.907 15.957 -6.707 1.00 . A A . 20 GLU HG2 1 1
15 14756 1 1 20 GLU HG3 H -5.518 15.716 -5.649 1.00 . A A . 20 GLU HG3 1 1
15 14757 1 1 20 GLU N N -6.150 13.863 -3.985 1.00 . A A . 20 GLU N 1 1
15 14758 1 1 20 GLU O O -6.697 11.236 -4.650 1.00 . A A . 20 GLU O 1 1
15 14759 1 1 20 GLU OE1 O -5.527 15.597 -8.882 1.00 . A A . 20 GLU OE1 1 1
15 14760 1 1 20 GLU OE2 O -3.875 15.949 -7.476 1.00 . A A . 20 GLU OE2 1 1
15 14761 1 1 21 ASN C C -8.052 9.485 -6.088 1.00 . A A . 21 ASN C 1 1
15 14762 1 1 21 ASN CA C -9.151 10.460 -5.677 1.00 . A A . 21 ASN CA 1 1
15 14763 1 1 21 ASN CB C -10.320 10.372 -6.660 1.00 . A A . 21 ASN CB 1 1
15 14764 1 1 21 ASN CG C -11.558 11.086 -6.152 1.00 . A A . 21 ASN CG 1 1
15 14765 1 1 21 ASN H H -9.192 12.557 -5.966 1.00 . A A . 21 ASN H 1 1
15 14766 1 1 21 ASN HA H -9.501 10.195 -4.691 1.00 . A A . 21 ASN HA 1 1
15 14767 1 1 21 ASN HB2 H -10.028 10.823 -7.598 1.00 . A A . 21 ASN HB2 1 1
15 14768 1 1 21 ASN HB3 H -10.567 9.334 -6.826 1.00 . A A . 21 ASN HB3 1 1
15 14769 1 1 21 ASN HD21 H -11.298 12.539 -7.485 1.00 . A A . 21 ASN HD21 1 1
15 14770 1 1 21 ASN HD22 H -12.668 12.708 -6.446 1.00 . A A . 21 ASN HD22 1 1
15 14771 1 1 21 ASN N N -8.640 11.825 -5.619 1.00 . A A . 21 ASN N 1 1
15 14772 1 1 21 ASN ND2 N -11.873 12.226 -6.755 1.00 . A A . 21 ASN ND2 1 1
15 14773 1 1 21 ASN O O -7.862 8.446 -5.457 1.00 . A A . 21 ASN O 1 1
15 14774 1 1 21 ASN OD1 O -12.222 10.617 -5.227 1.00 . A A . 21 ASN OD1 1 1
15 14775 1 1 22 GLU C C -5.447 8.394 -6.490 1.00 . A A . 22 GLU C 1 1
15 14776 1 1 22 GLU CA C -6.250 8.983 -7.646 1.00 . A A . 22 GLU CA 1 1
15 14777 1 1 22 GLU CB C -5.327 9.784 -8.567 1.00 . A A . 22 GLU CB 1 1
15 14778 1 1 22 GLU CD C -5.062 10.782 -10.872 1.00 . A A . 22 GLU CD 1 1
15 14779 1 1 22 GLU CG C -6.031 10.356 -9.786 1.00 . A A . 22 GLU CG 1 1
15 14780 1 1 22 GLU H H -7.529 10.670 -7.612 1.00 . A A . 22 GLU H 1 1
15 14781 1 1 22 GLU HA H -6.693 8.176 -8.209 1.00 . A A . 22 GLU HA 1 1
15 14782 1 1 22 GLU HB2 H -4.900 10.602 -8.006 1.00 . A A . 22 GLU HB2 1 1
15 14783 1 1 22 GLU HB3 H -4.531 9.139 -8.907 1.00 . A A . 22 GLU HB3 1 1
15 14784 1 1 22 GLU HG2 H -6.692 9.604 -10.190 1.00 . A A . 22 GLU HG2 1 1
15 14785 1 1 22 GLU HG3 H -6.608 11.216 -9.482 1.00 . A A . 22 GLU HG3 1 1
15 14786 1 1 22 GLU N N -7.330 9.829 -7.151 1.00 . A A . 22 GLU N 1 1
15 14787 1 1 22 GLU O O -5.178 7.193 -6.456 1.00 . A A . 22 GLU O 1 1
15 14788 1 1 22 GLU OE1 O -4.622 9.910 -11.650 1.00 . A A . 22 GLU OE1 1 1
15 14789 1 1 22 GLU OE2 O -4.744 11.988 -10.944 1.00 . A A . 22 GLU OE2 1 1
15 14790 1 1 23 ASP C C -5.118 7.878 -3.506 1.00 . A A . 23 ASP C 1 1
15 14791 1 1 23 ASP CA C -4.295 8.813 -4.387 1.00 . A A . 23 ASP CA 1 1
15 14792 1 1 23 ASP CB C -3.830 10.022 -3.574 1.00 . A A . 23 ASP CB 1 1
15 14793 1 1 23 ASP CG C -2.857 10.895 -4.341 1.00 . A A . 23 ASP CG 1 1
15 14794 1 1 23 ASP H H -5.313 10.193 -5.629 1.00 . A A . 23 ASP H 1 1
15 14795 1 1 23 ASP HA H -3.429 8.278 -4.748 1.00 . A A . 23 ASP HA 1 1
15 14796 1 1 23 ASP HB2 H -4.689 10.621 -3.308 1.00 . A A . 23 ASP HB2 1 1
15 14797 1 1 23 ASP HB3 H -3.344 9.676 -2.674 1.00 . A A . 23 ASP HB3 1 1
15 14798 1 1 23 ASP N N -5.067 9.248 -5.546 1.00 . A A . 23 ASP N 1 1
15 14799 1 1 23 ASP O O -6.342 7.809 -3.628 1.00 . A A . 23 ASP O 1 1
15 14800 1 1 23 ASP OD1 O -3.212 11.348 -5.450 1.00 . A A . 23 ASP OD1 1 1
15 14801 1 1 23 ASP OD2 O -1.740 11.127 -3.832 1.00 . A A . 23 ASP OD2 1 1
15 14802 1 1 24 LEU C C -4.914 6.643 -0.264 1.00 . A A . 24 LEU C 1 1
15 14803 1 1 24 LEU CA C -5.105 6.226 -1.718 1.00 . A A . 24 LEU CA 1 1
15 14804 1 1 24 LEU CB C -4.568 4.809 -1.929 1.00 . A A . 24 LEU CB 1 1
15 14805 1 1 24 LEU CD1 C -6.260 3.571 -0.555 1.00 . A A . 24 LEU CD1 1 1
15 14806 1 1 24 LEU CD2 C -4.036 2.529 -1.032 1.00 . A A . 24 LEU CD2 1 1
15 14807 1 1 24 LEU CG C -4.777 3.832 -0.771 1.00 . A A . 24 LEU CG 1 1
15 14808 1 1 24 LEU H H -3.465 7.256 -2.570 1.00 . A A . 24 LEU H 1 1
15 14809 1 1 24 LEU HA H -6.160 6.240 -1.948 1.00 . A A . 24 LEU HA 1 1
15 14810 1 1 24 LEU HB2 H -5.054 4.397 -2.800 1.00 . A A . 24 LEU HB2 1 1
15 14811 1 1 24 LEU HB3 H -3.506 4.883 -2.113 1.00 . A A . 24 LEU HB3 1 1
15 14812 1 1 24 LEU HD11 H -6.829 4.070 -1.324 1.00 . A A . 24 LEU HD11 1 1
15 14813 1 1 24 LEU HD12 H -6.554 3.948 0.413 1.00 . A A . 24 LEU HD12 1 1
15 14814 1 1 24 LEU HD13 H -6.448 2.508 -0.599 1.00 . A A . 24 LEU HD13 1 1
15 14815 1 1 24 LEU HD21 H -4.105 2.281 -2.081 1.00 . A A . 24 LEU HD21 1 1
15 14816 1 1 24 LEU HD22 H -4.482 1.738 -0.446 1.00 . A A . 24 LEU HD22 1 1
15 14817 1 1 24 LEU HD23 H -2.999 2.643 -0.756 1.00 . A A . 24 LEU HD23 1 1
15 14818 1 1 24 LEU HG H -4.380 4.268 0.135 1.00 . A A . 24 LEU HG 1 1
15 14819 1 1 24 LEU N N -4.438 7.158 -2.620 1.00 . A A . 24 LEU N 1 1
15 14820 1 1 24 LEU O O -3.870 7.181 0.105 1.00 . A A . 24 LEU O 1 1
15 14821 1 1 25 GLU C C -5.527 5.515 2.821 1.00 . A A . 25 GLU C 1 1
15 14822 1 1 25 GLU CA C -5.869 6.737 1.973 1.00 . A A . 25 GLU CA 1 1
15 14823 1 1 25 GLU CB C -7.202 7.332 2.430 1.00 . A A . 25 GLU CB 1 1
15 14824 1 1 25 GLU CD C -8.409 8.759 4.129 1.00 . A A . 25 GLU CD 1 1
15 14825 1 1 25 GLU CG C -7.127 8.028 3.778 1.00 . A A . 25 GLU CG 1 1
15 14826 1 1 25 GLU H H -6.733 5.957 0.205 1.00 . A A . 25 GLU H 1 1
15 14827 1 1 25 GLU HA H -5.093 7.476 2.100 1.00 . A A . 25 GLU HA 1 1
15 14828 1 1 25 GLU HB2 H -7.533 8.050 1.694 1.00 . A A . 25 GLU HB2 1 1
15 14829 1 1 25 GLU HB3 H -7.931 6.538 2.498 1.00 . A A . 25 GLU HB3 1 1
15 14830 1 1 25 GLU HG2 H -6.933 7.289 4.541 1.00 . A A . 25 GLU HG2 1 1
15 14831 1 1 25 GLU HG3 H -6.317 8.742 3.756 1.00 . A A . 25 GLU HG3 1 1
15 14832 1 1 25 GLU N N -5.927 6.388 0.558 1.00 . A A . 25 GLU N 1 1
15 14833 1 1 25 GLU O O -6.319 4.578 2.926 1.00 . A A . 25 GLU O 1 1
15 14834 1 1 25 GLU OE1 O -8.707 9.780 3.475 1.00 . A A . 25 GLU OE1 1 1
15 14835 1 1 25 GLU OE2 O -9.113 8.311 5.057 1.00 . A A . 25 GLU OE2 1 1
15 14836 1 1 26 MET C C -3.541 4.914 5.662 1.00 . A A . 26 MET C 1 1
15 14837 1 1 26 MET CA C -3.896 4.426 4.262 1.00 . A A . 26 MET CA 1 1
15 14838 1 1 26 MET CB C -2.688 3.733 3.629 1.00 . A A . 26 MET CB 1 1
15 14839 1 1 26 MET CE C 0.921 5.140 2.224 1.00 . A A . 26 MET CE 1 1
15 14840 1 1 26 MET CG C -1.710 4.695 2.974 1.00 . A A . 26 MET CG 1 1
15 14841 1 1 26 MET H H -3.754 6.306 3.301 1.00 . A A . 26 MET H 1 1
15 14842 1 1 26 MET HA H -4.708 3.717 4.335 1.00 . A A . 26 MET HA 1 1
15 14843 1 1 26 MET HB2 H -2.161 3.183 4.395 1.00 . A A . 26 MET HB2 1 1
15 14844 1 1 26 MET HB3 H -3.037 3.041 2.876 1.00 . A A . 26 MET HB3 1 1
15 14845 1 1 26 MET HE1 H 1.868 4.737 1.898 1.00 . A A . 26 MET HE1 1 1
15 14846 1 1 26 MET HE2 H 0.623 5.941 1.564 1.00 . A A . 26 MET HE2 1 1
15 14847 1 1 26 MET HE3 H 1.020 5.521 3.231 1.00 . A A . 26 MET HE3 1 1
15 14848 1 1 26 MET HG2 H -2.234 5.264 2.221 1.00 . A A . 26 MET HG2 1 1
15 14849 1 1 26 MET HG3 H -1.328 5.367 3.728 1.00 . A A . 26 MET HG3 1 1
15 14850 1 1 26 MET N N -4.342 5.532 3.423 1.00 . A A . 26 MET N 1 1
15 14851 1 1 26 MET O O -3.239 6.091 5.861 1.00 . A A . 26 MET O 1 1
15 14852 1 1 26 MET SD S -0.321 3.850 2.195 1.00 . A A . 26 MET SD 1 1
15 14853 1 1 27 ARG C C -2.206 3.399 8.575 1.00 . A A . 27 ARG C 1 1
15 14854 1 1 27 ARG CA C -3.263 4.344 8.012 1.00 . A A . 27 ARG CA 1 1
15 14855 1 1 27 ARG CB C -4.525 4.287 8.875 1.00 . A A . 27 ARG CB 1 1
15 14856 1 1 27 ARG CD C -6.620 5.444 9.641 1.00 . A A . 27 ARG CD 1 1
15 14857 1 1 27 ARG CG C -5.289 5.600 8.923 1.00 . A A . 27 ARG CG 1 1
15 14858 1 1 27 ARG CZ C -7.529 5.742 11.906 1.00 . A A . 27 ARG CZ 1 1
15 14859 1 1 27 ARG H H -3.828 3.082 6.409 1.00 . A A . 27 ARG H 1 1
15 14860 1 1 27 ARG HA H -2.873 5.350 8.025 1.00 . A A . 27 ARG HA 1 1
15 14861 1 1 27 ARG HB2 H -5.183 3.527 8.480 1.00 . A A . 27 ARG HB2 1 1
15 14862 1 1 27 ARG HB3 H -4.245 4.022 9.883 1.00 . A A . 27 ARG HB3 1 1
15 14863 1 1 27 ARG HD2 H -7.315 6.170 9.247 1.00 . A A . 27 ARG HD2 1 1
15 14864 1 1 27 ARG HD3 H -6.998 4.449 9.458 1.00 . A A . 27 ARG HD3 1 1
15 14865 1 1 27 ARG HE H -5.587 5.710 11.452 1.00 . A A . 27 ARG HE 1 1
15 14866 1 1 27 ARG HG2 H -4.694 6.333 9.446 1.00 . A A . 27 ARG HG2 1 1
15 14867 1 1 27 ARG HG3 H -5.472 5.936 7.913 1.00 . A A . 27 ARG HG3 1 1
15 14868 1 1 27 ARG HH11 H -8.917 5.519 10.456 1.00 . A A . 27 ARG HH11 1 1
15 14869 1 1 27 ARG HH12 H -9.544 5.730 12.057 1.00 . A A . 27 ARG HH12 1 1
15 14870 1 1 27 ARG HH21 H -6.400 5.989 13.565 1.00 . A A . 27 ARG HH21 1 1
15 14871 1 1 27 ARG HH22 H -8.112 5.998 13.825 1.00 . A A . 27 ARG HH22 1 1
15 14872 1 1 27 ARG N N -3.580 4.004 6.629 1.00 . A A . 27 ARG N 1 1
15 14873 1 1 27 ARG NE N -6.492 5.645 11.082 1.00 . A A . 27 ARG NE 1 1
15 14874 1 1 27 ARG NH1 N -8.765 5.657 11.434 1.00 . A A . 27 ARG NH1 1 1
15 14875 1 1 27 ARG NH2 N -7.331 5.925 13.205 1.00 . A A . 27 ARG NH2 1 1
15 14876 1 1 27 ARG O O -1.972 2.308 8.055 1.00 . A A . 27 ARG O 1 1
15 14877 1 1 28 PRO C C -1.069 1.804 11.024 1.00 . A A . 28 PRO C 1 1
15 14878 1 1 28 PRO CA C -0.506 3.035 10.322 1.00 . A A . 28 PRO CA 1 1
15 14879 1 1 28 PRO CB C 0.088 4.008 11.343 1.00 . A A . 28 PRO CB 1 1
15 14880 1 1 28 PRO CD C -1.776 5.117 10.337 1.00 . A A . 28 PRO CD 1 1
15 14881 1 1 28 PRO CG C -1.007 4.979 11.622 1.00 . A A . 28 PRO CG 1 1
15 14882 1 1 28 PRO HA H 0.260 2.730 9.624 1.00 . A A . 28 PRO HA 1 1
15 14883 1 1 28 PRO HB2 H 0.375 3.468 12.234 1.00 . A A . 28 PRO HB2 1 1
15 14884 1 1 28 PRO HB3 H 0.951 4.498 10.918 1.00 . A A . 28 PRO HB3 1 1
15 14885 1 1 28 PRO HD2 H -2.826 5.267 10.540 1.00 . A A . 28 PRO HD2 1 1
15 14886 1 1 28 PRO HD3 H -1.383 5.932 9.748 1.00 . A A . 28 PRO HD3 1 1
15 14887 1 1 28 PRO HG2 H -1.647 4.597 12.403 1.00 . A A . 28 PRO HG2 1 1
15 14888 1 1 28 PRO HG3 H -0.588 5.931 11.911 1.00 . A A . 28 PRO HG3 1 1
15 14889 1 1 28 PRO N N -1.549 3.827 9.664 1.00 . A A . 28 PRO N 1 1
15 14890 1 1 28 PRO O O -1.728 1.914 12.057 1.00 . A A . 28 PRO O 1 1
15 14891 1 1 29 GLY C C -2.215 -1.363 10.111 1.00 . A A . 29 GLY C 1 1
15 14892 1 1 29 GLY CA C -1.292 -0.604 11.043 1.00 . A A . 29 GLY CA 1 1
15 14893 1 1 29 GLY H H -0.274 0.604 9.633 1.00 . A A . 29 GLY H 1 1
15 14894 1 1 29 GLY HA2 H -0.448 -1.231 11.288 1.00 . A A . 29 GLY HA2 1 1
15 14895 1 1 29 GLY HA3 H -1.830 -0.370 11.951 1.00 . A A . 29 GLY HA3 1 1
15 14896 1 1 29 GLY N N -0.805 0.631 10.457 1.00 . A A . 29 GLY N 1 1
15 14897 1 1 29 GLY O O -2.557 -2.518 10.370 1.00 . A A . 29 GLY O 1 1
15 14898 1 1 30 ASP C C -2.724 -2.207 7.075 1.00 . A A . 30 ASP C 1 1
15 14899 1 1 30 ASP CA C -3.510 -1.337 8.051 1.00 . A A . 30 ASP CA 1 1
15 14900 1 1 30 ASP CB C -4.291 -0.267 7.285 1.00 . A A . 30 ASP CB 1 1
15 14901 1 1 30 ASP CG C -5.548 0.165 8.014 1.00 . A A . 30 ASP CG 1 1
15 14902 1 1 30 ASP H H -2.314 0.204 8.874 1.00 . A A . 30 ASP H 1 1
15 14903 1 1 30 ASP HA H -4.207 -1.961 8.589 1.00 . A A . 30 ASP HA 1 1
15 14904 1 1 30 ASP HB2 H -3.661 0.600 7.148 1.00 . A A . 30 ASP HB2 1 1
15 14905 1 1 30 ASP HB3 H -4.572 -0.659 6.319 1.00 . A A . 30 ASP HB3 1 1
15 14906 1 1 30 ASP N N -2.621 -0.715 9.025 1.00 . A A . 30 ASP N 1 1
15 14907 1 1 30 ASP O O -1.523 -2.013 6.884 1.00 . A A . 30 ASP O 1 1
15 14908 1 1 30 ASP OD1 O -6.415 -0.699 8.264 1.00 . A A . 30 ASP OD1 1 1
15 14909 1 1 30 ASP OD2 O -5.665 1.366 8.335 1.00 . A A . 30 ASP OD2 1 1
15 14910 1 1 31 ILE C C -3.082 -3.648 4.071 1.00 . A A . 31 ILE C 1 1
15 14911 1 1 31 ILE CA C -2.775 -4.065 5.505 1.00 . A A . 31 ILE CA 1 1
15 14912 1 1 31 ILE CB C -3.232 -5.521 5.713 1.00 . A A . 31 ILE CB 1 1
15 14913 1 1 31 ILE CD1 C -1.563 -6.060 7.557 1.00 . A A . 31 ILE CD1 1 1
15 14914 1 1 31 ILE CG1 C -3.020 -5.942 7.169 1.00 . A A . 31 ILE CG1 1 1
15 14915 1 1 31 ILE CG2 C -2.481 -6.451 4.772 1.00 . A A . 31 ILE CG2 1 1
15 14916 1 1 31 ILE H H -4.364 -3.270 6.655 1.00 . A A . 31 ILE H 1 1
15 14917 1 1 31 ILE HA H -1.707 -4.018 5.662 1.00 . A A . 31 ILE HA 1 1
15 14918 1 1 31 ILE HB H -4.284 -5.582 5.478 1.00 . A A . 31 ILE HB 1 1
15 14919 1 1 31 ILE HD11 H -1.164 -6.991 7.181 1.00 . A A . 31 ILE HD11 1 1
15 14920 1 1 31 ILE HD12 H -1.009 -5.234 7.137 1.00 . A A . 31 ILE HD12 1 1
15 14921 1 1 31 ILE HD13 H -1.475 -6.042 8.634 1.00 . A A . 31 ILE HD13 1 1
15 14922 1 1 31 ILE HG12 H -3.477 -5.212 7.818 1.00 . A A . 31 ILE HG12 1 1
15 14923 1 1 31 ILE HG13 H -3.487 -6.903 7.329 1.00 . A A . 31 ILE HG13 1 1
15 14924 1 1 31 ILE HG21 H -2.511 -7.458 5.162 1.00 . A A . 31 ILE HG21 1 1
15 14925 1 1 31 ILE HG22 H -2.946 -6.429 3.798 1.00 . A A . 31 ILE HG22 1 1
15 14926 1 1 31 ILE HG23 H -1.455 -6.128 4.689 1.00 . A A . 31 ILE HG23 1 1
15 14927 1 1 31 ILE N N -3.409 -3.166 6.461 1.00 . A A . 31 ILE N 1 1
15 14928 1 1 31 ILE O O -4.196 -3.222 3.762 1.00 . A A . 31 ILE O 1 1
15 14929 1 1 32 ILE C C -1.724 -4.512 0.879 1.00 . A A . 32 ILE C 1 1
15 14930 1 1 32 ILE CA C -2.253 -3.414 1.795 1.00 . A A . 32 ILE CA 1 1
15 14931 1 1 32 ILE CB C -1.533 -2.093 1.465 1.00 . A A . 32 ILE CB 1 1
15 14932 1 1 32 ILE CD1 C -1.078 0.127 2.623 1.00 . A A . 32 ILE CD1 1 1
15 14933 1 1 32 ILE CG1 C -2.091 -0.955 2.321 1.00 . A A . 32 ILE CG1 1 1
15 14934 1 1 32 ILE CG2 C -1.673 -1.769 -0.014 1.00 . A A . 32 ILE CG2 1 1
15 14935 1 1 32 ILE H H -1.224 -4.120 3.504 1.00 . A A . 32 ILE H 1 1
15 14936 1 1 32 ILE HA H -3.309 -3.281 1.608 1.00 . A A . 32 ILE HA 1 1
15 14937 1 1 32 ILE HB H -0.483 -2.217 1.684 1.00 . A A . 32 ILE HB 1 1
15 14938 1 1 32 ILE HD11 H -1.525 0.871 3.267 1.00 . A A . 32 ILE HD11 1 1
15 14939 1 1 32 ILE HD12 H -0.222 -0.308 3.115 1.00 . A A . 32 ILE HD12 1 1
15 14940 1 1 32 ILE HD13 H -0.764 0.594 1.700 1.00 . A A . 32 ILE HD13 1 1
15 14941 1 1 32 ILE HG12 H -2.920 -0.497 1.804 1.00 . A A . 32 ILE HG12 1 1
15 14942 1 1 32 ILE HG13 H -2.438 -1.358 3.262 1.00 . A A . 32 ILE HG13 1 1
15 14943 1 1 32 ILE HG21 H -2.675 -2.005 -0.341 1.00 . A A . 32 ILE HG21 1 1
15 14944 1 1 32 ILE HG22 H -1.482 -0.718 -0.172 1.00 . A A . 32 ILE HG22 1 1
15 14945 1 1 32 ILE HG23 H -0.962 -2.353 -0.580 1.00 . A A . 32 ILE HG23 1 1
15 14946 1 1 32 ILE N N -2.088 -3.775 3.198 1.00 . A A . 32 ILE N 1 1
15 14947 1 1 32 ILE O O -0.627 -5.034 1.086 1.00 . A A . 32 ILE O 1 1
15 14948 1 1 33 THR C C -1.479 -5.286 -2.329 1.00 . A A . 33 THR C 1 1
15 14949 1 1 33 THR CA C -2.119 -5.893 -1.086 1.00 . A A . 33 THR CA 1 1
15 14950 1 1 33 THR CB C -3.327 -6.749 -1.509 1.00 . A A . 33 THR CB 1 1
15 14951 1 1 33 THR CG2 C -2.908 -7.821 -2.504 1.00 . A A . 33 THR CG2 1 1
15 14952 1 1 33 THR H H -3.371 -4.405 -0.248 1.00 . A A . 33 THR H 1 1
15 14953 1 1 33 THR HA H -1.400 -6.537 -0.600 1.00 . A A . 33 THR HA 1 1
15 14954 1 1 33 THR HB H -4.057 -6.107 -1.981 1.00 . A A . 33 THR HB 1 1
15 14955 1 1 33 THR HG1 H -3.720 -6.841 0.421 1.00 . A A . 33 THR HG1 1 1
15 14956 1 1 33 THR HG21 H -2.602 -7.355 -3.429 1.00 . A A . 33 THR HG21 1 1
15 14957 1 1 33 THR HG22 H -3.740 -8.483 -2.692 1.00 . A A . 33 THR HG22 1 1
15 14958 1 1 33 THR HG23 H -2.083 -8.387 -2.097 1.00 . A A . 33 THR HG23 1 1
15 14959 1 1 33 THR N N -2.509 -4.857 -0.136 1.00 . A A . 33 THR N 1 1
15 14960 1 1 33 THR O O -2.167 -4.720 -3.180 1.00 . A A . 33 THR O 1 1
15 14961 1 1 33 THR OG1 O -3.919 -7.364 -0.360 1.00 . A A . 33 THR OG1 1 1
15 14962 1 1 34 LEU C C 0.237 -5.641 -4.844 1.00 . A A . 34 LEU C 1 1
15 14963 1 1 34 LEU CA C 0.573 -4.871 -3.571 1.00 . A A . 34 LEU CA 1 1
15 14964 1 1 34 LEU CB C 2.079 -4.930 -3.308 1.00 . A A . 34 LEU CB 1 1
15 14965 1 1 34 LEU CD1 C 2.792 -2.547 -3.614 1.00 . A A . 34 LEU CD1 1 1
15 14966 1 1 34 LEU CD2 C 4.400 -4.402 -4.093 1.00 . A A . 34 LEU CD2 1 1
15 14967 1 1 34 LEU CG C 2.941 -3.970 -4.128 1.00 . A A . 34 LEU CG 1 1
15 14968 1 1 34 LEU H H 0.333 -5.869 -1.720 1.00 . A A . 34 LEU H 1 1
15 14969 1 1 34 LEU HA H 0.278 -3.840 -3.699 1.00 . A A . 34 LEU HA 1 1
15 14970 1 1 34 LEU HB2 H 2.241 -4.711 -2.264 1.00 . A A . 34 LEU HB2 1 1
15 14971 1 1 34 LEU HB3 H 2.411 -5.937 -3.519 1.00 . A A . 34 LEU HB3 1 1
15 14972 1 1 34 LEU HD11 H 2.031 -2.036 -4.184 1.00 . A A . 34 LEU HD11 1 1
15 14973 1 1 34 LEU HD12 H 3.732 -2.025 -3.720 1.00 . A A . 34 LEU HD12 1 1
15 14974 1 1 34 LEU HD13 H 2.508 -2.569 -2.571 1.00 . A A . 34 LEU HD13 1 1
15 14975 1 1 34 LEU HD21 H 4.708 -4.709 -5.081 1.00 . A A . 34 LEU HD21 1 1
15 14976 1 1 34 LEU HD22 H 4.515 -5.229 -3.407 1.00 . A A . 34 LEU HD22 1 1
15 14977 1 1 34 LEU HD23 H 5.012 -3.574 -3.766 1.00 . A A . 34 LEU HD23 1 1
15 14978 1 1 34 LEU HG H 2.611 -3.989 -5.157 1.00 . A A . 34 LEU HG 1 1
15 14979 1 1 34 LEU N N -0.160 -5.408 -2.429 1.00 . A A . 34 LEU N 1 1
15 14980 1 1 34 LEU O O 0.534 -6.830 -4.960 1.00 . A A . 34 LEU O 1 1
15 14981 1 1 35 LEU C C 0.261 -5.244 -8.153 1.00 . A A . 35 LEU C 1 1
15 14982 1 1 35 LEU CA C -0.757 -5.572 -7.065 1.00 . A A . 35 LEU CA 1 1
15 14983 1 1 35 LEU CB C -2.148 -5.100 -7.493 1.00 . A A . 35 LEU CB 1 1
15 14984 1 1 35 LEU CD1 C -4.442 -4.332 -6.835 1.00 . A A . 35 LEU CD1 1 1
15 14985 1 1 35 LEU CD2 C -3.648 -6.608 -6.167 1.00 . A A . 35 LEU CD2 1 1
15 14986 1 1 35 LEU CG C -3.238 -5.165 -6.423 1.00 . A A . 35 LEU CG 1 1
15 14987 1 1 35 LEU H H -0.593 -4.009 -5.648 1.00 . A A . 35 LEU H 1 1
15 14988 1 1 35 LEU HA H -0.778 -6.641 -6.919 1.00 . A A . 35 LEU HA 1 1
15 14989 1 1 35 LEU HB2 H -2.064 -4.074 -7.817 1.00 . A A . 35 LEU HB2 1 1
15 14990 1 1 35 LEU HB3 H -2.463 -5.714 -8.326 1.00 . A A . 35 LEU HB3 1 1
15 14991 1 1 35 LEU HD11 H -5.001 -4.859 -7.593 1.00 . A A . 35 LEU HD11 1 1
15 14992 1 1 35 LEU HD12 H -4.105 -3.385 -7.230 1.00 . A A . 35 LEU HD12 1 1
15 14993 1 1 35 LEU HD13 H -5.072 -4.160 -5.975 1.00 . A A . 35 LEU HD13 1 1
15 14994 1 1 35 LEU HD21 H -4.358 -6.641 -5.353 1.00 . A A . 35 LEU HD21 1 1
15 14995 1 1 35 LEU HD22 H -2.776 -7.190 -5.907 1.00 . A A . 35 LEU HD22 1 1
15 14996 1 1 35 LEU HD23 H -4.102 -7.017 -7.058 1.00 . A A . 35 LEU HD23 1 1
15 14997 1 1 35 LEU HG H -2.851 -4.758 -5.499 1.00 . A A . 35 LEU HG 1 1
15 14998 1 1 35 LEU N N -0.382 -4.954 -5.798 1.00 . A A . 35 LEU N 1 1
15 14999 1 1 35 LEU O O 0.765 -6.137 -8.833 1.00 . A A . 35 LEU O 1 1
15 15000 1 1 36 GLU C C 2.779 -2.962 -8.655 1.00 . A A . 36 GLU C 1 1
15 15001 1 1 36 GLU CA C 1.518 -3.514 -9.314 1.00 . A A . 36 GLU CA 1 1
15 15002 1 1 36 GLU CB C 0.890 -2.447 -10.214 1.00 . A A . 36 GLU CB 1 1
15 15003 1 1 36 GLU CD C 0.629 -1.756 -12.629 1.00 . A A . 36 GLU CD 1 1
15 15004 1 1 36 GLU CG C 1.554 -2.332 -11.576 1.00 . A A . 36 GLU CG 1 1
15 15005 1 1 36 GLU H H 0.123 -3.293 -7.737 1.00 . A A . 36 GLU H 1 1
15 15006 1 1 36 GLU HA H 1.786 -4.368 -9.917 1.00 . A A . 36 GLU HA 1 1
15 15007 1 1 36 GLU HB2 H -0.152 -2.687 -10.363 1.00 . A A . 36 GLU HB2 1 1
15 15008 1 1 36 GLU HB3 H 0.963 -1.489 -9.720 1.00 . A A . 36 GLU HB3 1 1
15 15009 1 1 36 GLU HG2 H 2.418 -1.690 -11.488 1.00 . A A . 36 GLU HG2 1 1
15 15010 1 1 36 GLU HG3 H 1.869 -3.316 -11.893 1.00 . A A . 36 GLU HG3 1 1
15 15011 1 1 36 GLU N N 0.559 -3.958 -8.310 1.00 . A A . 36 GLU N 1 1
15 15012 1 1 36 GLU O O 2.705 -2.177 -7.710 1.00 . A A . 36 GLU O 1 1
15 15013 1 1 36 GLU OE1 O -0.173 -2.526 -13.199 1.00 . A A . 36 GLU OE1 1 1
15 15014 1 1 36 GLU OE2 O 0.705 -0.536 -12.884 1.00 . A A . 36 GLU OE2 1 1
15 15015 1 1 37 ASP C C 6.156 -2.506 -9.747 1.00 . A A . 37 ASP C 1 1
15 15016 1 1 37 ASP CA C 5.212 -2.926 -8.624 1.00 . A A . 37 ASP CA 1 1
15 15017 1 1 37 ASP CB C 5.856 -4.031 -7.786 1.00 . A A . 37 ASP CB 1 1
15 15018 1 1 37 ASP CG C 6.152 -5.276 -8.598 1.00 . A A . 37 ASP CG 1 1
15 15019 1 1 37 ASP H H 3.927 -4.004 -9.917 1.00 . A A . 37 ASP H 1 1
15 15020 1 1 37 ASP HA H 5.022 -2.072 -7.992 1.00 . A A . 37 ASP HA 1 1
15 15021 1 1 37 ASP HB2 H 6.785 -3.665 -7.373 1.00 . A A . 37 ASP HB2 1 1
15 15022 1 1 37 ASP HB3 H 5.189 -4.298 -6.980 1.00 . A A . 37 ASP HB3 1 1
15 15023 1 1 37 ASP N N 3.934 -3.378 -9.162 1.00 . A A . 37 ASP N 1 1
15 15024 1 1 37 ASP O O 7.375 -2.624 -9.623 1.00 . A A . 37 ASP O 1 1
15 15025 1 1 37 ASP OD1 O 6.013 -5.223 -9.838 1.00 . A A . 37 ASP OD1 1 1
15 15026 1 1 37 ASP OD2 O 6.523 -6.304 -7.994 1.00 . A A . 37 ASP OD2 1 1
15 15027 1 1 38 SER C C 7.213 -0.359 -11.639 1.00 . A A . 38 SER C 1 1
15 15028 1 1 38 SER CA C 6.374 -1.584 -11.989 1.00 . A A . 38 SER CA 1 1
15 15029 1 1 38 SER CB C 5.460 -1.268 -13.175 1.00 . A A . 38 SER CB 1 1
15 15030 1 1 38 SER H H 4.606 -1.948 -10.881 1.00 . A A . 38 SER H 1 1
15 15031 1 1 38 SER HA H 7.035 -2.393 -12.261 1.00 . A A . 38 SER HA 1 1
15 15032 1 1 38 SER HB2 H 4.653 -1.984 -13.204 1.00 . A A . 38 SER HB2 1 1
15 15033 1 1 38 SER HB3 H 5.054 -0.273 -13.059 1.00 . A A . 38 SER HB3 1 1
15 15034 1 1 38 SER HG H 6.494 -2.226 -14.536 1.00 . A A . 38 SER HG 1 1
15 15035 1 1 38 SER N N 5.584 -2.017 -10.842 1.00 . A A . 38 SER N 1 1
15 15036 1 1 38 SER O O 8.381 -0.266 -12.013 1.00 . A A . 38 SER O 1 1
15 15037 1 1 38 SER OG O 6.172 -1.332 -14.398 1.00 . A A . 38 SER OG 1 1
15 15038 1 1 39 ASN C C 8.219 1.539 -9.330 1.00 . A A . 39 ASN C 1 1
15 15039 1 1 39 ASN CA C 7.297 1.800 -10.518 1.00 . A A . 39 ASN CA 1 1
15 15040 1 1 39 ASN CB C 6.285 2.890 -10.162 1.00 . A A . 39 ASN CB 1 1
15 15041 1 1 39 ASN CG C 5.511 3.378 -11.371 1.00 . A A . 39 ASN CG 1 1
15 15042 1 1 39 ASN H H 5.674 0.448 -10.650 1.00 . A A . 39 ASN H 1 1
15 15043 1 1 39 ASN HA H 7.893 2.134 -11.354 1.00 . A A . 39 ASN HA 1 1
15 15044 1 1 39 ASN HB2 H 5.580 2.497 -9.443 1.00 . A A . 39 ASN HB2 1 1
15 15045 1 1 39 ASN HB3 H 6.806 3.730 -9.727 1.00 . A A . 39 ASN HB3 1 1
15 15046 1 1 39 ASN HD21 H 6.949 4.687 -11.793 1.00 . A A . 39 ASN HD21 1 1
15 15047 1 1 39 ASN HD22 H 5.598 4.681 -12.870 1.00 . A A . 39 ASN HD22 1 1
15 15048 1 1 39 ASN N N 6.607 0.579 -10.918 1.00 . A A . 39 ASN N 1 1
15 15049 1 1 39 ASN ND2 N 6.077 4.346 -12.083 1.00 . A A . 39 ASN ND2 1 1
15 15050 1 1 39 ASN O O 8.136 0.494 -8.686 1.00 . A A . 39 ASN O 1 1
15 15051 1 1 39 ASN OD1 O 4.419 2.890 -11.662 1.00 . A A . 39 ASN OD1 1 1
15 15052 1 1 40 GLU C C 9.679 3.338 -6.812 1.00 . A A . 40 GLU C 1 1
15 15053 1 1 40 GLU CA C 10.033 2.370 -7.937 1.00 . A A . 40 GLU CA 1 1
15 15054 1 1 40 GLU CB C 11.463 2.628 -8.415 1.00 . A A . 40 GLU CB 1 1
15 15055 1 1 40 GLU CD C 13.491 1.735 -9.629 1.00 . A A . 40 GLU CD 1 1
15 15056 1 1 40 GLU CG C 12.100 1.433 -9.104 1.00 . A A . 40 GLU CG 1 1
15 15057 1 1 40 GLU H H 9.114 3.307 -9.597 1.00 . A A . 40 GLU H 1 1
15 15058 1 1 40 GLU HA H 9.967 1.360 -7.561 1.00 . A A . 40 GLU HA 1 1
15 15059 1 1 40 GLU HB2 H 11.454 3.456 -9.110 1.00 . A A . 40 GLU HB2 1 1
15 15060 1 1 40 GLU HB3 H 12.072 2.893 -7.563 1.00 . A A . 40 GLU HB3 1 1
15 15061 1 1 40 GLU HG2 H 12.169 0.620 -8.397 1.00 . A A . 40 GLU HG2 1 1
15 15062 1 1 40 GLU HG3 H 11.475 1.136 -9.933 1.00 . A A . 40 GLU HG3 1 1
15 15063 1 1 40 GLU N N 9.096 2.497 -9.047 1.00 . A A . 40 GLU N 1 1
15 15064 1 1 40 GLU O O 9.893 3.045 -5.635 1.00 . A A . 40 GLU O 1 1
15 15065 1 1 40 GLU OE1 O 13.610 2.587 -10.535 1.00 . A A . 40 GLU OE1 1 1
15 15066 1 1 40 GLU OE2 O 14.458 1.120 -9.136 1.00 . A A . 40 GLU OE2 1 1
15 15067 1 1 41 ASP C C 7.435 5.133 -5.528 1.00 . A A . 41 ASP C 1 1
15 15068 1 1 41 ASP CA C 8.750 5.504 -6.206 1.00 . A A . 41 ASP CA 1 1
15 15069 1 1 41 ASP CB C 8.624 6.872 -6.879 1.00 . A A . 41 ASP CB 1 1
15 15070 1 1 41 ASP CG C 9.867 7.250 -7.659 1.00 . A A . 41 ASP CG 1 1
15 15071 1 1 41 ASP H H 8.990 4.668 -8.136 1.00 . A A . 41 ASP H 1 1
15 15072 1 1 41 ASP HA H 9.525 5.553 -5.455 1.00 . A A . 41 ASP HA 1 1
15 15073 1 1 41 ASP HB2 H 7.786 6.854 -7.561 1.00 . A A . 41 ASP HB2 1 1
15 15074 1 1 41 ASP HB3 H 8.452 7.623 -6.123 1.00 . A A . 41 ASP HB3 1 1
15 15075 1 1 41 ASP N N 9.136 4.492 -7.182 1.00 . A A . 41 ASP N 1 1
15 15076 1 1 41 ASP O O 7.408 4.795 -4.345 1.00 . A A . 41 ASP O 1 1
15 15077 1 1 41 ASP OD1 O 10.322 6.431 -8.484 1.00 . A A . 41 ASP OD1 1 1
15 15078 1 1 41 ASP OD2 O 10.386 8.366 -7.444 1.00 . A A . 41 ASP OD2 1 1
15 15079 1 1 42 TRP C C 4.504 3.574 -6.367 1.00 . A A . 42 TRP C 1 1
15 15080 1 1 42 TRP CA C 5.027 4.871 -5.759 1.00 . A A . 42 TRP CA 1 1
15 15081 1 1 42 TRP CB C 4.045 6.011 -6.038 1.00 . A A . 42 TRP CB 1 1
15 15082 1 1 42 TRP CD1 C 5.635 7.830 -5.183 1.00 . A A . 42 TRP CD1 1 1
15 15083 1 1 42 TRP CD2 C 3.485 8.160 -4.648 1.00 . A A . 42 TRP CD2 1 1
15 15084 1 1 42 TRP CE2 C 4.247 9.222 -4.123 1.00 . A A . 42 TRP CE2 1 1
15 15085 1 1 42 TRP CE3 C 2.104 8.154 -4.438 1.00 . A A . 42 TRP CE3 1 1
15 15086 1 1 42 TRP CG C 4.392 7.282 -5.322 1.00 . A A . 42 TRP CG 1 1
15 15087 1 1 42 TRP CH2 C 2.317 10.234 -3.211 1.00 . A A . 42 TRP CH2 1 1
15 15088 1 1 42 TRP CZ2 C 3.672 10.265 -3.401 1.00 . A A . 42 TRP CZ2 1 1
15 15089 1 1 42 TRP CZ3 C 1.535 9.190 -3.721 1.00 . A A . 42 TRP CZ3 1 1
15 15090 1 1 42 TRP H H 6.431 5.475 -7.223 1.00 . A A . 42 TRP H 1 1
15 15091 1 1 42 TRP HA H 5.120 4.742 -4.691 1.00 . A A . 42 TRP HA 1 1
15 15092 1 1 42 TRP HB2 H 4.034 6.217 -7.097 1.00 . A A . 42 TRP HB2 1 1
15 15093 1 1 42 TRP HB3 H 3.057 5.710 -5.723 1.00 . A A . 42 TRP HB3 1 1
15 15094 1 1 42 TRP HD1 H 6.539 7.398 -5.584 1.00 . A A . 42 TRP HD1 1 1
15 15095 1 1 42 TRP HE1 H 6.312 9.576 -4.230 1.00 . A A . 42 TRP HE1 1 1
15 15096 1 1 42 TRP HE3 H 1.484 7.359 -4.823 1.00 . A A . 42 TRP HE3 1 1
15 15097 1 1 42 TRP HH2 H 1.831 11.022 -2.657 1.00 . A A . 42 TRP HH2 1 1
15 15098 1 1 42 TRP HZ2 H 4.262 11.077 -3.002 1.00 . A A . 42 TRP HZ2 1 1
15 15099 1 1 42 TRP HZ3 H 0.468 9.202 -3.549 1.00 . A A . 42 TRP HZ3 1 1
15 15100 1 1 42 TRP N N 6.346 5.199 -6.286 1.00 . A A . 42 TRP N 1 1
15 15101 1 1 42 TRP NE1 N 5.555 8.998 -4.462 1.00 . A A . 42 TRP NE1 1 1
15 15102 1 1 42 TRP O O 4.742 3.289 -7.541 1.00 . A A . 42 TRP O 1 1
15 15103 1 1 43 TRP C C 1.715 1.537 -5.941 1.00 . A A . 43 TRP C 1 1
15 15104 1 1 43 TRP CA C 3.237 1.526 -6.023 1.00 . A A . 43 TRP CA 1 1
15 15105 1 1 43 TRP CB C 3.796 0.369 -5.194 1.00 . A A . 43 TRP CB 1 1
15 15106 1 1 43 TRP CD1 C 6.011 0.419 -6.482 1.00 . A A . 43 TRP CD1 1 1
15 15107 1 1 43 TRP CD2 C 6.193 -0.288 -4.364 1.00 . A A . 43 TRP CD2 1 1
15 15108 1 1 43 TRP CE2 C 7.471 -0.307 -4.956 1.00 . A A . 43 TRP CE2 1 1
15 15109 1 1 43 TRP CE3 C 6.062 -0.690 -3.033 1.00 . A A . 43 TRP CE3 1 1
15 15110 1 1 43 TRP CG C 5.274 0.181 -5.357 1.00 . A A . 43 TRP CG 1 1
15 15111 1 1 43 TRP CH2 C 8.449 -1.104 -2.959 1.00 . A A . 43 TRP CH2 1 1
15 15112 1 1 43 TRP CZ2 C 8.607 -0.714 -4.261 1.00 . A A . 43 TRP CZ2 1 1
15 15113 1 1 43 TRP CZ3 C 7.190 -1.095 -2.345 1.00 . A A . 43 TRP CZ3 1 1
15 15114 1 1 43 TRP H H 3.637 3.075 -4.636 1.00 . A A . 43 TRP H 1 1
15 15115 1 1 43 TRP HA H 3.529 1.392 -7.054 1.00 . A A . 43 TRP HA 1 1
15 15116 1 1 43 TRP HB2 H 3.597 0.554 -4.149 1.00 . A A . 43 TRP HB2 1 1
15 15117 1 1 43 TRP HB3 H 3.307 -0.547 -5.492 1.00 . A A . 43 TRP HB3 1 1
15 15118 1 1 43 TRP HD1 H 5.601 0.782 -7.412 1.00 . A A . 43 TRP HD1 1 1
15 15119 1 1 43 TRP HE1 H 8.060 0.218 -6.900 1.00 . A A . 43 TRP HE1 1 1
15 15120 1 1 43 TRP HE3 H 5.100 -0.690 -2.542 1.00 . A A . 43 TRP HE3 1 1
15 15121 1 1 43 TRP HH2 H 9.302 -1.427 -2.384 1.00 . A A . 43 TRP HH2 1 1
15 15122 1 1 43 TRP HZ2 H 9.585 -0.726 -4.721 1.00 . A A . 43 TRP HZ2 1 1
15 15123 1 1 43 TRP HZ3 H 7.107 -1.410 -1.315 1.00 . A A . 43 TRP HZ3 1 1
15 15124 1 1 43 TRP N N 3.793 2.793 -5.562 1.00 . A A . 43 TRP N 1 1
15 15125 1 1 43 TRP NE1 N 7.333 0.128 -6.248 1.00 . A A . 43 TRP NE1 1 1
15 15126 1 1 43 TRP O O 1.112 2.534 -5.542 1.00 . A A . 43 TRP O 1 1
15 15127 1 1 44 LYS C C -0.783 -0.929 -5.497 1.00 . A A . 44 LYS C 1 1
15 15128 1 1 44 LYS CA C -0.355 0.304 -6.287 1.00 . A A . 44 LYS CA 1 1
15 15129 1 1 44 LYS CB C -0.913 0.229 -7.710 1.00 . A A . 44 LYS CB 1 1
15 15130 1 1 44 LYS CD C -2.933 0.154 -9.202 1.00 . A A . 44 LYS CD 1 1
15 15131 1 1 44 LYS CE C -4.399 0.546 -9.303 1.00 . A A . 44 LYS CE 1 1
15 15132 1 1 44 LYS CG C -2.431 0.245 -7.770 1.00 . A A . 44 LYS CG 1 1
15 15133 1 1 44 LYS H H 1.633 -0.338 -6.628 1.00 . A A . 44 LYS H 1 1
15 15134 1 1 44 LYS HA H -0.750 1.183 -5.801 1.00 . A A . 44 LYS HA 1 1
15 15135 1 1 44 LYS HB2 H -0.543 1.073 -8.274 1.00 . A A . 44 LYS HB2 1 1
15 15136 1 1 44 LYS HB3 H -0.565 -0.683 -8.173 1.00 . A A . 44 LYS HB3 1 1
15 15137 1 1 44 LYS HD2 H -2.351 0.820 -9.821 1.00 . A A . 44 LYS HD2 1 1
15 15138 1 1 44 LYS HD3 H -2.816 -0.862 -9.552 1.00 . A A . 44 LYS HD3 1 1
15 15139 1 1 44 LYS HE2 H -4.996 -0.212 -8.820 1.00 . A A . 44 LYS HE2 1 1
15 15140 1 1 44 LYS HE3 H -4.542 1.491 -8.800 1.00 . A A . 44 LYS HE3 1 1
15 15141 1 1 44 LYS HG2 H -2.813 -0.597 -7.213 1.00 . A A . 44 LYS HG2 1 1
15 15142 1 1 44 LYS HG3 H -2.790 1.164 -7.330 1.00 . A A . 44 LYS HG3 1 1
15 15143 1 1 44 LYS HZ1 H -4.018 0.841 -11.336 1.00 . A A . 44 LYS HZ1 1 1
15 15144 1 1 44 LYS HZ2 H -5.493 1.484 -10.815 1.00 . A A . 44 LYS HZ2 1 1
15 15145 1 1 44 LYS HZ3 H -5.327 -0.186 -11.026 1.00 . A A . 44 LYS HZ3 1 1
15 15146 1 1 44 LYS N N 1.097 0.423 -6.319 1.00 . A A . 44 LYS N 1 1
15 15147 1 1 44 LYS NZ N -4.841 0.681 -10.719 1.00 . A A . 44 LYS NZ 1 1
15 15148 1 1 44 LYS O O -0.156 -1.983 -5.587 1.00 . A A . 44 LYS O 1 1
15 15149 1 1 45 GLY C C -3.858 -1.885 -3.789 1.00 . A A . 45 GLY C 1 1
15 15150 1 1 45 GLY CA C -2.349 -1.899 -3.931 1.00 . A A . 45 GLY CA 1 1
15 15151 1 1 45 GLY H H -2.316 0.076 -4.692 1.00 . A A . 45 GLY H 1 1
15 15152 1 1 45 GLY HA2 H -2.050 -2.824 -4.402 1.00 . A A . 45 GLY HA2 1 1
15 15153 1 1 45 GLY HA3 H -1.906 -1.848 -2.947 1.00 . A A . 45 GLY HA3 1 1
15 15154 1 1 45 GLY N N -1.856 -0.788 -4.724 1.00 . A A . 45 GLY N 1 1
15 15155 1 1 45 GLY O O -4.553 -1.191 -4.531 1.00 . A A . 45 GLY O 1 1
15 15156 1 1 46 LYS C C -6.101 -2.913 -1.111 1.00 . A A . 46 LYS C 1 1
15 15157 1 1 46 LYS CA C -5.804 -2.730 -2.596 1.00 . A A . 46 LYS CA 1 1
15 15158 1 1 46 LYS CB C -6.415 -3.884 -3.395 1.00 . A A . 46 LYS CB 1 1
15 15159 1 1 46 LYS CD C -8.464 -5.211 -3.986 1.00 . A A . 46 LYS CD 1 1
15 15160 1 1 46 LYS CE C -8.365 -6.552 -3.276 1.00 . A A . 46 LYS CE 1 1
15 15161 1 1 46 LYS CG C -7.897 -4.087 -3.134 1.00 . A A . 46 LYS CG 1 1
15 15162 1 1 46 LYS H H -3.762 -3.186 -2.274 1.00 . A A . 46 LYS H 1 1
15 15163 1 1 46 LYS HA H -6.244 -1.802 -2.928 1.00 . A A . 46 LYS HA 1 1
15 15164 1 1 46 LYS HB2 H -6.279 -3.689 -4.448 1.00 . A A . 46 LYS HB2 1 1
15 15165 1 1 46 LYS HB3 H -5.897 -4.798 -3.138 1.00 . A A . 46 LYS HB3 1 1
15 15166 1 1 46 LYS HD2 H -9.503 -5.003 -4.195 1.00 . A A . 46 LYS HD2 1 1
15 15167 1 1 46 LYS HD3 H -7.912 -5.262 -4.913 1.00 . A A . 46 LYS HD3 1 1
15 15168 1 1 46 LYS HE2 H -7.501 -6.541 -2.630 1.00 . A A . 46 LYS HE2 1 1
15 15169 1 1 46 LYS HE3 H -9.256 -6.697 -2.682 1.00 . A A . 46 LYS HE3 1 1
15 15170 1 1 46 LYS HG2 H -8.040 -4.333 -2.092 1.00 . A A . 46 LYS HG2 1 1
15 15171 1 1 46 LYS HG3 H -8.423 -3.172 -3.366 1.00 . A A . 46 LYS HG3 1 1
15 15172 1 1 46 LYS HZ1 H -9.077 -7.727 -4.850 1.00 . A A . 46 LYS HZ1 1 1
15 15173 1 1 46 LYS HZ2 H -8.146 -8.581 -3.725 1.00 . A A . 46 LYS HZ2 1 1
15 15174 1 1 46 LYS HZ3 H -7.394 -7.548 -4.834 1.00 . A A . 46 LYS HZ3 1 1
15 15175 1 1 46 LYS N N -4.368 -2.655 -2.834 1.00 . A A . 46 LYS N 1 1
15 15176 1 1 46 LYS NZ N -8.236 -7.681 -4.239 1.00 . A A . 46 LYS NZ 1 1
15 15177 1 1 46 LYS O O -5.750 -3.934 -0.519 1.00 . A A . 46 LYS O 1 1
15 15178 1 1 47 ILE C C -8.512 -2.504 1.099 1.00 . A A . 47 ILE C 1 1
15 15179 1 1 47 ILE CA C -7.098 -1.971 0.899 1.00 . A A . 47 ILE CA 1 1
15 15180 1 1 47 ILE CB C -6.986 -0.584 1.558 1.00 . A A . 47 ILE CB 1 1
15 15181 1 1 47 ILE CD1 C -5.375 1.332 2.016 1.00 . A A . 47 ILE CD1 1 1
15 15182 1 1 47 ILE CG1 C -5.549 -0.067 1.468 1.00 . A A . 47 ILE CG1 1 1
15 15183 1 1 47 ILE CG2 C -7.441 -0.648 3.008 1.00 . A A . 47 ILE CG2 1 1
15 15184 1 1 47 ILE H H -7.005 -1.131 -1.041 1.00 . A A . 47 ILE H 1 1
15 15185 1 1 47 ILE HA H -6.401 -2.637 1.387 1.00 . A A . 47 ILE HA 1 1
15 15186 1 1 47 ILE HB H -7.639 0.094 1.031 1.00 . A A . 47 ILE HB 1 1
15 15187 1 1 47 ILE HD11 H -5.340 1.295 3.095 1.00 . A A . 47 ILE HD11 1 1
15 15188 1 1 47 ILE HD12 H -4.455 1.755 1.640 1.00 . A A . 47 ILE HD12 1 1
15 15189 1 1 47 ILE HD13 H -6.207 1.947 1.705 1.00 . A A . 47 ILE HD13 1 1
15 15190 1 1 47 ILE HG12 H -4.900 -0.724 2.025 1.00 . A A . 47 ILE HG12 1 1
15 15191 1 1 47 ILE HG13 H -5.242 -0.058 0.432 1.00 . A A . 47 ILE HG13 1 1
15 15192 1 1 47 ILE HG21 H -8.509 -0.806 3.043 1.00 . A A . 47 ILE HG21 1 1
15 15193 1 1 47 ILE HG22 H -6.941 -1.466 3.506 1.00 . A A . 47 ILE HG22 1 1
15 15194 1 1 47 ILE HG23 H -7.197 0.279 3.504 1.00 . A A . 47 ILE HG23 1 1
15 15195 1 1 47 ILE N N -6.751 -1.918 -0.516 1.00 . A A . 47 ILE N 1 1
15 15196 1 1 47 ILE O O -9.310 -2.541 0.163 1.00 . A A . 47 ILE O 1 1
15 15197 1 1 48 GLN C C -11.217 -2.752 1.826 1.00 . A A . 48 GLN C 1 1
15 15198 1 1 48 GLN CA C -10.135 -3.445 2.649 1.00 . A A . 48 GLN CA 1 1
15 15199 1 1 48 GLN CB C -10.425 -3.274 4.141 1.00 . A A . 48 GLN CB 1 1
15 15200 1 1 48 GLN CD C -10.275 -4.477 6.358 1.00 . A A . 48 GLN CD 1 1
15 15201 1 1 48 GLN CG C -9.601 -4.191 5.030 1.00 . A A . 48 GLN CG 1 1
15 15202 1 1 48 GLN H H -8.137 -2.860 3.030 1.00 . A A . 48 GLN H 1 1
15 15203 1 1 48 GLN HA H -10.137 -4.497 2.410 1.00 . A A . 48 GLN HA 1 1
15 15204 1 1 48 GLN HB2 H -10.216 -2.252 4.422 1.00 . A A . 48 GLN HB2 1 1
15 15205 1 1 48 GLN HB3 H -11.471 -3.481 4.319 1.00 . A A . 48 GLN HB3 1 1
15 15206 1 1 48 GLN HE21 H -8.941 -5.896 6.758 1.00 . A A . 48 GLN HE21 1 1
15 15207 1 1 48 GLN HE22 H -10.149 -5.639 7.965 1.00 . A A . 48 GLN HE22 1 1
15 15208 1 1 48 GLN HG2 H -9.446 -5.127 4.515 1.00 . A A . 48 GLN HG2 1 1
15 15209 1 1 48 GLN HG3 H -8.647 -3.723 5.221 1.00 . A A . 48 GLN HG3 1 1
15 15210 1 1 48 GLN N N -8.816 -2.915 2.326 1.00 . A A . 48 GLN N 1 1
15 15211 1 1 48 GLN NE2 N -9.735 -5.434 7.102 1.00 . A A . 48 GLN NE2 1 1
15 15212 1 1 48 GLN O O -11.763 -3.332 0.888 1.00 . A A . 48 GLN O 1 1
15 15213 1 1 48 GLN OE1 O -11.271 -3.844 6.711 1.00 . A A . 48 GLN OE1 1 1
15 15214 1 1 49 ASP C C -11.921 0.488 0.810 1.00 . A A . 49 ASP C 1 1
15 15215 1 1 49 ASP CA C -12.537 -0.738 1.478 1.00 . A A . 49 ASP CA 1 1
15 15216 1 1 49 ASP CB C -13.642 -0.307 2.443 1.00 . A A . 49 ASP CB 1 1
15 15217 1 1 49 ASP CG C -13.132 0.613 3.535 1.00 . A A . 49 ASP CG 1 1
15 15218 1 1 49 ASP H H -11.050 -1.102 2.941 1.00 . A A . 49 ASP H 1 1
15 15219 1 1 49 ASP HA H -12.964 -1.371 0.716 1.00 . A A . 49 ASP HA 1 1
15 15220 1 1 49 ASP HB2 H -14.411 0.214 1.891 1.00 . A A . 49 ASP HB2 1 1
15 15221 1 1 49 ASP HB3 H -14.069 -1.184 2.907 1.00 . A A . 49 ASP HB3 1 1
15 15222 1 1 49 ASP N N -11.521 -1.510 2.184 1.00 . A A . 49 ASP N 1 1
15 15223 1 1 49 ASP O O -12.631 1.405 0.399 1.00 . A A . 49 ASP O 1 1
15 15224 1 1 49 ASP OD1 O -12.208 0.206 4.271 1.00 . A A . 49 ASP OD1 1 1
15 15225 1 1 49 ASP OD2 O -13.655 1.741 3.653 1.00 . A A . 49 ASP OD2 1 1
15 15226 1 1 50 ARG C C -8.995 1.123 -1.048 1.00 . A A . 50 ARG C 1 1
15 15227 1 1 50 ARG CA C -9.885 1.610 0.092 1.00 . A A . 50 ARG CA 1 1
15 15228 1 1 50 ARG CB C -9.040 2.343 1.135 1.00 . A A . 50 ARG CB 1 1
15 15229 1 1 50 ARG CD C -9.231 3.595 3.306 1.00 . A A . 50 ARG CD 1 1
15 15230 1 1 50 ARG CG C -9.813 3.394 1.916 1.00 . A A . 50 ARG CG 1 1
15 15231 1 1 50 ARG CZ C -10.953 2.918 4.925 1.00 . A A . 50 ARG CZ 1 1
15 15232 1 1 50 ARG H H -10.084 -0.264 1.054 1.00 . A A . 50 ARG H 1 1
15 15233 1 1 50 ARG HA H -10.620 2.293 -0.308 1.00 . A A . 50 ARG HA 1 1
15 15234 1 1 50 ARG HB2 H -8.649 1.621 1.837 1.00 . A A . 50 ARG HB2 1 1
15 15235 1 1 50 ARG HB3 H -8.216 2.830 0.636 1.00 . A A . 50 ARG HB3 1 1
15 15236 1 1 50 ARG HD2 H -8.165 3.428 3.263 1.00 . A A . 50 ARG HD2 1 1
15 15237 1 1 50 ARG HD3 H -9.423 4.610 3.618 1.00 . A A . 50 ARG HD3 1 1
15 15238 1 1 50 ARG HE H -9.335 1.845 4.466 1.00 . A A . 50 ARG HE 1 1
15 15239 1 1 50 ARG HG2 H -9.769 4.331 1.380 1.00 . A A . 50 ARG HG2 1 1
15 15240 1 1 50 ARG HG3 H -10.841 3.077 2.007 1.00 . A A . 50 ARG HG3 1 1
15 15241 1 1 50 ARG HH11 H -11.275 4.704 4.037 1.00 . A A . 50 ARG HH11 1 1
15 15242 1 1 50 ARG HH12 H -12.481 4.215 5.181 1.00 . A A . 50 ARG HH12 1 1
15 15243 1 1 50 ARG HH21 H -10.917 1.191 5.974 1.00 . A A . 50 ARG HH21 1 1
15 15244 1 1 50 ARG HH22 H -12.276 2.217 6.282 1.00 . A A . 50 ARG HH22 1 1
15 15245 1 1 50 ARG N N -10.596 0.496 0.707 1.00 . A A . 50 ARG N 1 1
15 15246 1 1 50 ARG NE N -9.815 2.679 4.282 1.00 . A A . 50 ARG NE 1 1
15 15247 1 1 50 ARG NH1 N -11.624 4.038 4.696 1.00 . A A . 50 ARG NH1 1 1
15 15248 1 1 50 ARG NH2 N -11.420 2.036 5.799 1.00 . A A . 50 ARG NH2 1 1
15 15249 1 1 50 ARG O O -8.466 0.012 -1.005 1.00 . A A . 50 ARG O 1 1
15 15250 1 1 51 ILE C C -7.410 2.864 -3.858 1.00 . A A . 51 ILE C 1 1
15 15251 1 1 51 ILE CA C -8.009 1.617 -3.217 1.00 . A A . 51 ILE CA 1 1
15 15252 1 1 51 ILE CB C -8.815 0.845 -4.278 1.00 . A A . 51 ILE CB 1 1
15 15253 1 1 51 ILE CD1 C -10.401 -1.122 -4.588 1.00 . A A . 51 ILE CD1 1 1
15 15254 1 1 51 ILE CG1 C -9.442 -0.407 -3.661 1.00 . A A . 51 ILE CG1 1 1
15 15255 1 1 51 ILE CG2 C -7.924 0.473 -5.453 1.00 . A A . 51 ILE CG2 1 1
15 15256 1 1 51 ILE H H -9.282 2.833 -2.043 1.00 . A A . 51 ILE H 1 1
15 15257 1 1 51 ILE HA H -7.205 0.982 -2.872 1.00 . A A . 51 ILE HA 1 1
15 15258 1 1 51 ILE HB H -9.599 1.490 -4.642 1.00 . A A . 51 ILE HB 1 1
15 15259 1 1 51 ILE HD11 H -10.281 -2.189 -4.478 1.00 . A A . 51 ILE HD11 1 1
15 15260 1 1 51 ILE HD12 H -11.415 -0.845 -4.340 1.00 . A A . 51 ILE HD12 1 1
15 15261 1 1 51 ILE HD13 H -10.191 -0.840 -5.610 1.00 . A A . 51 ILE HD13 1 1
15 15262 1 1 51 ILE HG12 H -8.660 -1.101 -3.395 1.00 . A A . 51 ILE HG12 1 1
15 15263 1 1 51 ILE HG13 H -9.987 -0.127 -2.771 1.00 . A A . 51 ILE HG13 1 1
15 15264 1 1 51 ILE HG21 H -8.241 -0.476 -5.859 1.00 . A A . 51 ILE HG21 1 1
15 15265 1 1 51 ILE HG22 H -8.000 1.233 -6.216 1.00 . A A . 51 ILE HG22 1 1
15 15266 1 1 51 ILE HG23 H -6.900 0.398 -5.120 1.00 . A A . 51 ILE HG23 1 1
15 15267 1 1 51 ILE N N -8.835 1.962 -2.066 1.00 . A A . 51 ILE N 1 1
15 15268 1 1 51 ILE O O -7.999 3.944 -3.808 1.00 . A A . 51 ILE O 1 1
15 15269 1 1 52 GLY C C -4.068 3.707 -5.083 1.00 . A A . 52 GLY C 1 1
15 15270 1 1 52 GLY CA C -5.579 3.829 -5.107 1.00 . A A . 52 GLY CA 1 1
15 15271 1 1 52 GLY H H -5.814 1.823 -4.471 1.00 . A A . 52 GLY H 1 1
15 15272 1 1 52 GLY HA2 H -5.909 3.885 -6.134 1.00 . A A . 52 GLY HA2 1 1
15 15273 1 1 52 GLY HA3 H -5.862 4.739 -4.599 1.00 . A A . 52 GLY HA3 1 1
15 15274 1 1 52 GLY N N -6.237 2.708 -4.463 1.00 . A A . 52 GLY N 1 1
15 15275 1 1 52 GLY O O -3.527 2.681 -4.671 1.00 . A A . 52 GLY O 1 1
15 15276 1 1 53 PHE C C -1.355 5.222 -4.221 1.00 . A A . 53 PHE C 1 1
15 15277 1 1 53 PHE CA C -1.926 4.760 -5.559 1.00 . A A . 53 PHE CA 1 1
15 15278 1 1 53 PHE CB C -1.421 5.668 -6.682 1.00 . A A . 53 PHE CB 1 1
15 15279 1 1 53 PHE CD1 C -1.914 4.210 -8.663 1.00 . A A . 53 PHE CD1 1 1
15 15280 1 1 53 PHE CD2 C -2.893 6.383 -8.585 1.00 . A A . 53 PHE CD2 1 1
15 15281 1 1 53 PHE CE1 C -2.527 3.975 -9.880 1.00 . A A . 53 PHE CE1 1 1
15 15282 1 1 53 PHE CE2 C -3.509 6.153 -9.801 1.00 . A A . 53 PHE CE2 1 1
15 15283 1 1 53 PHE CG C -2.089 5.415 -8.003 1.00 . A A . 53 PHE CG 1 1
15 15284 1 1 53 PHE CZ C -3.326 4.947 -10.448 1.00 . A A . 53 PHE CZ 1 1
15 15285 1 1 53 PHE H H -3.871 5.545 -5.844 1.00 . A A . 53 PHE H 1 1
15 15286 1 1 53 PHE HA H -1.596 3.751 -5.748 1.00 . A A . 53 PHE HA 1 1
15 15287 1 1 53 PHE HB2 H -1.601 6.698 -6.412 1.00 . A A . 53 PHE HB2 1 1
15 15288 1 1 53 PHE HB3 H -0.360 5.514 -6.810 1.00 . A A . 53 PHE HB3 1 1
15 15289 1 1 53 PHE HD1 H -1.290 3.448 -8.220 1.00 . A A . 53 PHE HD1 1 1
15 15290 1 1 53 PHE HD2 H -3.036 7.327 -8.079 1.00 . A A . 53 PHE HD2 1 1
15 15291 1 1 53 PHE HE1 H -2.383 3.031 -10.384 1.00 . A A . 53 PHE HE1 1 1
15 15292 1 1 53 PHE HE2 H -4.133 6.916 -10.242 1.00 . A A . 53 PHE HE2 1 1
15 15293 1 1 53 PHE HZ H -3.806 4.766 -11.399 1.00 . A A . 53 PHE HZ 1 1
15 15294 1 1 53 PHE N N -3.384 4.756 -5.528 1.00 . A A . 53 PHE N 1 1
15 15295 1 1 53 PHE O O -2.033 5.894 -3.443 1.00 . A A . 53 PHE O 1 1
15 15296 1 1 54 PHE C C 2.065 5.013 -2.815 1.00 . A A . 54 PHE C 1 1
15 15297 1 1 54 PHE CA C 0.558 5.232 -2.716 1.00 . A A . 54 PHE CA 1 1
15 15298 1 1 54 PHE CB C -0.011 4.424 -1.548 1.00 . A A . 54 PHE CB 1 1
15 15299 1 1 54 PHE CD1 C 1.308 2.293 -1.435 1.00 . A A . 54 PHE CD1 1 1
15 15300 1 1 54 PHE CD2 C -0.952 2.188 -2.187 1.00 . A A . 54 PHE CD2 1 1
15 15301 1 1 54 PHE CE1 C 1.429 0.926 -1.600 1.00 . A A . 54 PHE CE1 1 1
15 15302 1 1 54 PHE CE2 C -0.838 0.821 -2.353 1.00 . A A . 54 PHE CE2 1 1
15 15303 1 1 54 PHE CG C 0.118 2.939 -1.727 1.00 . A A . 54 PHE CG 1 1
15 15304 1 1 54 PHE CZ C 0.355 0.189 -2.059 1.00 . A A . 54 PHE CZ 1 1
15 15305 1 1 54 PHE H H 0.384 4.322 -4.620 1.00 . A A . 54 PHE H 1 1
15 15306 1 1 54 PHE HA H 0.369 6.280 -2.544 1.00 . A A . 54 PHE HA 1 1
15 15307 1 1 54 PHE HB2 H 0.513 4.695 -0.643 1.00 . A A . 54 PHE HB2 1 1
15 15308 1 1 54 PHE HB3 H -1.059 4.657 -1.435 1.00 . A A . 54 PHE HB3 1 1
15 15309 1 1 54 PHE HD1 H 2.149 2.867 -1.076 1.00 . A A . 54 PHE HD1 1 1
15 15310 1 1 54 PHE HD2 H -1.886 2.682 -2.417 1.00 . A A . 54 PHE HD2 1 1
15 15311 1 1 54 PHE HE1 H 2.362 0.434 -1.369 1.00 . A A . 54 PHE HE1 1 1
15 15312 1 1 54 PHE HE2 H -1.680 0.248 -2.711 1.00 . A A . 54 PHE HE2 1 1
15 15313 1 1 54 PHE HZ H 0.447 -0.879 -2.189 1.00 . A A . 54 PHE HZ 1 1
15 15314 1 1 54 PHE N N -0.105 4.857 -3.960 1.00 . A A . 54 PHE N 1 1
15 15315 1 1 54 PHE O O 2.545 4.152 -3.552 1.00 . A A . 54 PHE O 1 1
15 15316 1 1 55 PRO C C 4.790 4.448 -1.371 1.00 . A A . 55 PRO C 1 1
15 15317 1 1 55 PRO CA C 4.292 5.725 -2.039 1.00 . A A . 55 PRO CA 1 1
15 15318 1 1 55 PRO CB C 4.711 6.952 -1.226 1.00 . A A . 55 PRO CB 1 1
15 15319 1 1 55 PRO CD C 2.324 6.860 -1.153 1.00 . A A . 55 PRO CD 1 1
15 15320 1 1 55 PRO CG C 3.538 7.249 -0.357 1.00 . A A . 55 PRO CG 1 1
15 15321 1 1 55 PRO HA H 4.705 5.793 -3.035 1.00 . A A . 55 PRO HA 1 1
15 15322 1 1 55 PRO HB2 H 5.589 6.717 -0.641 1.00 . A A . 55 PRO HB2 1 1
15 15323 1 1 55 PRO HB3 H 4.926 7.774 -1.893 1.00 . A A . 55 PRO HB3 1 1
15 15324 1 1 55 PRO HD2 H 1.555 6.470 -0.502 1.00 . A A . 55 PRO HD2 1 1
15 15325 1 1 55 PRO HD3 H 1.953 7.705 -1.714 1.00 . A A . 55 PRO HD3 1 1
15 15326 1 1 55 PRO HG2 H 3.596 6.666 0.549 1.00 . A A . 55 PRO HG2 1 1
15 15327 1 1 55 PRO HG3 H 3.511 8.304 -0.125 1.00 . A A . 55 PRO HG3 1 1
15 15328 1 1 55 PRO N N 2.829 5.811 -2.055 1.00 . A A . 55 PRO N 1 1
15 15329 1 1 55 PRO O O 4.133 3.903 -0.485 1.00 . A A . 55 PRO O 1 1
15 15330 1 1 56 ALA C C 7.237 3.053 0.085 1.00 . A A . 56 ALA C 1 1
15 15331 1 1 56 ALA CA C 6.543 2.765 -1.242 1.00 . A A . 56 ALA CA 1 1
15 15332 1 1 56 ALA CB C 7.522 2.149 -2.229 1.00 . A A . 56 ALA CB 1 1
15 15333 1 1 56 ALA H H 6.433 4.455 -2.510 1.00 . A A . 56 ALA H 1 1
15 15334 1 1 56 ALA HA H 5.746 2.055 -1.073 1.00 . A A . 56 ALA HA 1 1
15 15335 1 1 56 ALA HB1 H 7.978 2.931 -2.819 1.00 . A A . 56 ALA HB1 1 1
15 15336 1 1 56 ALA HB2 H 8.288 1.612 -1.689 1.00 . A A . 56 ALA HB2 1 1
15 15337 1 1 56 ALA HB3 H 6.995 1.467 -2.881 1.00 . A A . 56 ALA HB3 1 1
15 15338 1 1 56 ALA N N 5.956 3.976 -1.801 1.00 . A A . 56 ALA N 1 1
15 15339 1 1 56 ALA O O 7.249 2.214 0.985 1.00 . A A . 56 ALA O 1 1
15 15340 1 1 57 ASN C C 7.565 4.643 2.611 1.00 . A A . 57 ASN C 1 1
15 15341 1 1 57 ASN CA C 8.513 4.642 1.416 1.00 . A A . 57 ASN CA 1 1
15 15342 1 1 57 ASN CB C 9.133 6.030 1.242 1.00 . A A . 57 ASN CB 1 1
15 15343 1 1 57 ASN CG C 10.444 5.986 0.481 1.00 . A A . 57 ASN CG 1 1
15 15344 1 1 57 ASN H H 7.772 4.871 -0.554 1.00 . A A . 57 ASN H 1 1
15 15345 1 1 57 ASN HA H 9.300 3.926 1.595 1.00 . A A . 57 ASN HA 1 1
15 15346 1 1 57 ASN HB2 H 8.445 6.660 0.698 1.00 . A A . 57 ASN HB2 1 1
15 15347 1 1 57 ASN HB3 H 9.317 6.461 2.215 1.00 . A A . 57 ASN HB3 1 1
15 15348 1 1 57 ASN HD21 H 11.455 6.361 2.152 1.00 . A A . 57 ASN HD21 1 1
15 15349 1 1 57 ASN HD22 H 12.409 6.172 0.724 1.00 . A A . 57 ASN HD22 1 1
15 15350 1 1 57 ASN N N 7.815 4.244 0.199 1.00 . A A . 57 ASN N 1 1
15 15351 1 1 57 ASN ND2 N 11.547 6.194 1.191 1.00 . A A . 57 ASN ND2 1 1
15 15352 1 1 57 ASN O O 7.996 4.533 3.759 1.00 . A A . 57 ASN O 1 1
15 15353 1 1 57 ASN OD1 O 10.465 5.768 -0.730 1.00 . A A . 57 ASN OD1 1 1
15 15354 1 1 58 PHE C C 4.973 3.367 3.882 1.00 . A A . 58 PHE C 1 1
15 15355 1 1 58 PHE CA C 5.262 4.781 3.385 1.00 . A A . 58 PHE CA 1 1
15 15356 1 1 58 PHE CB C 3.972 5.427 2.875 1.00 . A A . 58 PHE CB 1 1
15 15357 1 1 58 PHE CD1 C 5.036 7.658 2.439 1.00 . A A . 58 PHE CD1 1 1
15 15358 1 1 58 PHE CD2 C 2.929 7.605 3.556 1.00 . A A . 58 PHE CD2 1 1
15 15359 1 1 58 PHE CE1 C 5.045 9.037 2.516 1.00 . A A . 58 PHE CE1 1 1
15 15360 1 1 58 PHE CE2 C 2.933 8.985 3.635 1.00 . A A . 58 PHE CE2 1 1
15 15361 1 1 58 PHE CG C 3.979 6.926 2.958 1.00 . A A . 58 PHE CG 1 1
15 15362 1 1 58 PHE CZ C 3.991 9.702 3.113 1.00 . A A . 58 PHE CZ 1 1
15 15363 1 1 58 PHE H H 5.989 4.849 1.398 1.00 . A A . 58 PHE H 1 1
15 15364 1 1 58 PHE HA H 5.647 5.366 4.205 1.00 . A A . 58 PHE HA 1 1
15 15365 1 1 58 PHE HB2 H 3.826 5.154 1.840 1.00 . A A . 58 PHE HB2 1 1
15 15366 1 1 58 PHE HB3 H 3.140 5.064 3.460 1.00 . A A . 58 PHE HB3 1 1
15 15367 1 1 58 PHE HD1 H 5.859 7.139 1.971 1.00 . A A . 58 PHE HD1 1 1
15 15368 1 1 58 PHE HD2 H 2.100 7.045 3.964 1.00 . A A . 58 PHE HD2 1 1
15 15369 1 1 58 PHE HE1 H 5.874 9.596 2.107 1.00 . A A . 58 PHE HE1 1 1
15 15370 1 1 58 PHE HE2 H 2.107 9.501 4.102 1.00 . A A . 58 PHE HE2 1 1
15 15371 1 1 58 PHE HZ H 3.997 10.780 3.174 1.00 . A A . 58 PHE HZ 1 1
15 15372 1 1 58 PHE N N 6.271 4.766 2.333 1.00 . A A . 58 PHE N 1 1
15 15373 1 1 58 PHE O O 4.750 3.149 5.073 1.00 . A A . 58 PHE O 1 1
15 15374 1 1 59 VAL C C 6.013 0.212 3.354 1.00 . A A . 59 VAL C 1 1
15 15375 1 1 59 VAL CA C 4.719 1.016 3.304 1.00 . A A . 59 VAL CA 1 1
15 15376 1 1 59 VAL CB C 3.757 0.360 2.295 1.00 . A A . 59 VAL CB 1 1
15 15377 1 1 59 VAL CG1 C 2.463 1.153 2.197 1.00 . A A . 59 VAL CG1 1 1
15 15378 1 1 59 VAL CG2 C 4.420 0.235 0.932 1.00 . A A . 59 VAL CG2 1 1
15 15379 1 1 59 VAL H H 5.164 2.645 2.028 1.00 . A A . 59 VAL H 1 1
15 15380 1 1 59 VAL HA H 4.254 0.994 4.279 1.00 . A A . 59 VAL HA 1 1
15 15381 1 1 59 VAL HB H 3.520 -0.632 2.649 1.00 . A A . 59 VAL HB 1 1
15 15382 1 1 59 VAL HG11 H 2.683 2.163 1.883 1.00 . A A . 59 VAL HG11 1 1
15 15383 1 1 59 VAL HG12 H 1.808 0.685 1.477 1.00 . A A . 59 VAL HG12 1 1
15 15384 1 1 59 VAL HG13 H 1.980 1.174 3.163 1.00 . A A . 59 VAL HG13 1 1
15 15385 1 1 59 VAL HG21 H 5.242 0.932 0.867 1.00 . A A . 59 VAL HG21 1 1
15 15386 1 1 59 VAL HG22 H 4.791 -0.771 0.802 1.00 . A A . 59 VAL HG22 1 1
15 15387 1 1 59 VAL HG23 H 3.699 0.455 0.159 1.00 . A A . 59 VAL HG23 1 1
15 15388 1 1 59 VAL N N 4.979 2.409 2.961 1.00 . A A . 59 VAL N 1 1
15 15389 1 1 59 VAL O O 7.085 0.722 3.031 1.00 . A A . 59 VAL O 1 1
15 15390 1 1 60 GLN C C 6.708 -3.349 3.443 1.00 . A A . 60 GLN C 1 1
15 15391 1 1 60 GLN CA C 7.066 -1.924 3.852 1.00 . A A . 60 GLN CA 1 1
15 15392 1 1 60 GLN CB C 7.626 -1.916 5.276 1.00 . A A . 60 GLN CB 1 1
15 15393 1 1 60 GLN CD C 7.521 -3.235 7.428 1.00 . A A . 60 GLN CD 1 1
15 15394 1 1 60 GLN CG C 6.736 -2.624 6.284 1.00 . A A . 60 GLN CG 1 1
15 15395 1 1 60 GLN H H 5.022 -1.398 4.004 1.00 . A A . 60 GLN H 1 1
15 15396 1 1 60 GLN HA H 7.819 -1.548 3.177 1.00 . A A . 60 GLN HA 1 1
15 15397 1 1 60 GLN HB2 H 8.590 -2.402 5.274 1.00 . A A . 60 GLN HB2 1 1
15 15398 1 1 60 GLN HB3 H 7.750 -0.891 5.595 1.00 . A A . 60 GLN HB3 1 1
15 15399 1 1 60 GLN HE21 H 6.348 -4.840 7.409 1.00 . A A . 60 GLN HE21 1 1
15 15400 1 1 60 GLN HE22 H 7.608 -4.845 8.590 1.00 . A A . 60 GLN HE22 1 1
15 15401 1 1 60 GLN HG2 H 6.035 -1.910 6.690 1.00 . A A . 60 GLN HG2 1 1
15 15402 1 1 60 GLN HG3 H 6.195 -3.410 5.778 1.00 . A A . 60 GLN HG3 1 1
15 15403 1 1 60 GLN N N 5.904 -1.049 3.760 1.00 . A A . 60 GLN N 1 1
15 15404 1 1 60 GLN NE2 N 7.118 -4.427 7.853 1.00 . A A . 60 GLN NE2 1 1
15 15405 1 1 60 GLN O O 5.594 -3.813 3.684 1.00 . A A . 60 GLN O 1 1
15 15406 1 1 60 GLN OE1 O 8.479 -2.642 7.925 1.00 . A A . 60 GLN OE1 1 1
15 15407 1 1 61 ARG C C 7.367 -6.361 3.568 1.00 . A A . 61 ARG C 1 1
15 15408 1 1 61 ARG CA C 7.445 -5.410 2.378 1.00 . A A . 61 ARG CA 1 1
15 15409 1 1 61 ARG CB C 8.569 -5.846 1.436 1.00 . A A . 61 ARG CB 1 1
15 15410 1 1 61 ARG CD C 9.127 -7.479 -0.391 1.00 . A A . 61 ARG CD 1 1
15 15411 1 1 61 ARG CG C 8.432 -7.278 0.947 1.00 . A A . 61 ARG CG 1 1
15 15412 1 1 61 ARG CZ C 11.290 -8.384 -1.131 1.00 . A A . 61 ARG CZ 1 1
15 15413 1 1 61 ARG H H 8.529 -3.614 2.659 1.00 . A A . 61 ARG H 1 1
15 15414 1 1 61 ARG HA H 6.507 -5.442 1.844 1.00 . A A . 61 ARG HA 1 1
15 15415 1 1 61 ARG HB2 H 8.574 -5.194 0.574 1.00 . A A . 61 ARG HB2 1 1
15 15416 1 1 61 ARG HB3 H 9.512 -5.753 1.953 1.00 . A A . 61 ARG HB3 1 1
15 15417 1 1 61 ARG HD2 H 8.672 -8.318 -0.895 1.00 . A A . 61 ARG HD2 1 1
15 15418 1 1 61 ARG HD3 H 8.998 -6.588 -0.986 1.00 . A A . 61 ARG HD3 1 1
15 15419 1 1 61 ARG HE H 10.987 -7.419 0.588 1.00 . A A . 61 ARG HE 1 1
15 15420 1 1 61 ARG HG2 H 8.877 -7.941 1.674 1.00 . A A . 61 ARG HG2 1 1
15 15421 1 1 61 ARG HG3 H 7.384 -7.513 0.836 1.00 . A A . 61 ARG HG3 1 1
15 15422 1 1 61 ARG HH11 H 9.760 -8.680 -2.416 1.00 . A A . 61 ARG HH11 1 1
15 15423 1 1 61 ARG HH12 H 11.290 -9.312 -2.927 1.00 . A A . 61 ARG HH12 1 1
15 15424 1 1 61 ARG HH21 H 13.007 -8.248 -0.073 1.00 . A A . 61 ARG HH21 1 1
15 15425 1 1 61 ARG HH22 H 13.136 -9.067 -1.592 1.00 . A A . 61 ARG HH22 1 1
15 15426 1 1 61 ARG N N 7.661 -4.038 2.822 1.00 . A A . 61 ARG N 1 1
15 15427 1 1 61 ARG NE N 10.555 -7.740 -0.231 1.00 . A A . 61 ARG NE 1 1
15 15428 1 1 61 ARG NH1 N 10.734 -8.829 -2.250 1.00 . A A . 61 ARG NH1 1 1
15 15429 1 1 61 ARG NH2 N 12.584 -8.582 -0.914 1.00 . A A . 61 ARG NH2 1 1
15 15430 1 1 61 ARG O O 8.276 -6.411 4.397 1.00 . A A . 61 ARG O 1 1
15 15431 1 1 62 LEU C C 6.375 -9.487 4.278 1.00 . A A . 62 LEU C 1 1
15 15432 1 1 62 LEU CA C 6.077 -8.064 4.736 1.00 . A A . 62 LEU CA 1 1
15 15433 1 1 62 LEU CB C 4.644 -7.975 5.263 1.00 . A A . 62 LEU CB 1 1
15 15434 1 1 62 LEU CD1 C 2.903 -6.439 6.209 1.00 . A A . 62 LEU CD1 1 1
15 15435 1 1 62 LEU CD2 C 4.744 -7.289 7.672 1.00 . A A . 62 LEU CD2 1 1
15 15436 1 1 62 LEU CG C 4.365 -6.853 6.265 1.00 . A A . 62 LEU CG 1 1
15 15437 1 1 62 LEU H H 5.585 -7.029 2.957 1.00 . A A . 62 LEU H 1 1
15 15438 1 1 62 LEU HA H 6.761 -7.803 5.531 1.00 . A A . 62 LEU HA 1 1
15 15439 1 1 62 LEU HB2 H 3.989 -7.832 4.417 1.00 . A A . 62 LEU HB2 1 1
15 15440 1 1 62 LEU HB3 H 4.410 -8.914 5.743 1.00 . A A . 62 LEU HB3 1 1
15 15441 1 1 62 LEU HD11 H 2.341 -7.176 5.656 1.00 . A A . 62 LEU HD11 1 1
15 15442 1 1 62 LEU HD12 H 2.819 -5.480 5.719 1.00 . A A . 62 LEU HD12 1 1
15 15443 1 1 62 LEU HD13 H 2.511 -6.365 7.213 1.00 . A A . 62 LEU HD13 1 1
15 15444 1 1 62 LEU HD21 H 4.602 -6.465 8.355 1.00 . A A . 62 LEU HD21 1 1
15 15445 1 1 62 LEU HD22 H 5.781 -7.594 7.688 1.00 . A A . 62 LEU HD22 1 1
15 15446 1 1 62 LEU HD23 H 4.120 -8.118 7.973 1.00 . A A . 62 LEU HD23 1 1
15 15447 1 1 62 LEU HG H 4.965 -5.992 6.007 1.00 . A A . 62 LEU HG 1 1
15 15448 1 1 62 LEU N N 6.275 -7.113 3.647 1.00 . A A . 62 LEU N 1 1
15 15449 1 1 62 LEU O O 5.769 -9.984 3.328 1.00 . A A . 62 LEU O 1 1
15 15450 1 1 63 SER C C 8.508 -12.137 5.745 1.00 . A A . 63 SER C 1 1
15 15451 1 1 63 SER CA C 7.690 -11.506 4.622 1.00 . A A . 63 SER CA 1 1
15 15452 1 1 63 SER CB C 8.492 -11.528 3.319 1.00 . A A . 63 SER CB 1 1
15 15453 1 1 63 SER H H 7.758 -9.690 5.707 1.00 . A A . 63 SER H 1 1
15 15454 1 1 63 SER HA H 6.785 -12.078 4.487 1.00 . A A . 63 SER HA 1 1
15 15455 1 1 63 SER HB2 H 8.139 -10.742 2.669 1.00 . A A . 63 SER HB2 1 1
15 15456 1 1 63 SER HB3 H 9.537 -11.370 3.540 1.00 . A A . 63 SER HB3 1 1
15 15457 1 1 63 SER HG H 8.474 -12.644 1.709 1.00 . A A . 63 SER HG 1 1
15 15458 1 1 63 SER N N 7.311 -10.140 4.960 1.00 . A A . 63 SER N 1 1
15 15459 1 1 63 SER O O 8.925 -11.457 6.682 1.00 . A A . 63 SER O 1 1
15 15460 1 1 63 SER OG O 8.348 -12.770 2.652 1.00 . A A . 63 SER OG 1 1
15 15461 1 1 64 GLY C C 10.154 -15.403 6.121 1.00 . A A . 64 GLY C 1 1
15 15462 1 1 64 GLY CA C 9.499 -14.145 6.657 1.00 . A A . 64 GLY CA 1 1
15 15463 1 1 64 GLY H H 8.375 -13.935 4.875 1.00 . A A . 64 GLY H 1 1
15 15464 1 1 64 GLY HA2 H 10.266 -13.485 7.034 1.00 . A A . 64 GLY HA2 1 1
15 15465 1 1 64 GLY HA3 H 8.839 -14.415 7.469 1.00 . A A . 64 GLY HA3 1 1
15 15466 1 1 64 GLY N N 8.733 -13.444 5.644 1.00 . A A . 64 GLY N 1 1
15 15467 1 1 64 GLY O O 10.411 -15.533 4.924 1.00 . A A . 64 GLY O 1 1
15 15468 1 1 65 PRO C C 10.141 -18.527 5.846 1.00 . A A . 65 PRO C 1 1
15 15469 1 1 65 PRO CA C 11.070 -17.627 6.655 1.00 . A A . 65 PRO CA 1 1
15 15470 1 1 65 PRO CB C 11.389 -18.267 8.008 1.00 . A A . 65 PRO CB 1 1
15 15471 1 1 65 PRO CD C 10.157 -16.270 8.464 1.00 . A A . 65 PRO CD 1 1
15 15472 1 1 65 PRO CG C 10.402 -17.671 8.951 1.00 . A A . 65 PRO CG 1 1
15 15473 1 1 65 PRO HA H 11.985 -17.470 6.104 1.00 . A A . 65 PRO HA 1 1
15 15474 1 1 65 PRO HB2 H 11.272 -19.340 7.939 1.00 . A A . 65 PRO HB2 1 1
15 15475 1 1 65 PRO HB3 H 12.402 -18.027 8.294 1.00 . A A . 65 PRO HB3 1 1
15 15476 1 1 65 PRO HD2 H 9.132 -15.982 8.642 1.00 . A A . 65 PRO HD2 1 1
15 15477 1 1 65 PRO HD3 H 10.834 -15.579 8.945 1.00 . A A . 65 PRO HD3 1 1
15 15478 1 1 65 PRO HG2 H 9.485 -18.240 8.932 1.00 . A A . 65 PRO HG2 1 1
15 15479 1 1 65 PRO HG3 H 10.813 -17.654 9.950 1.00 . A A . 65 PRO HG3 1 1
15 15480 1 1 65 PRO N N 10.436 -16.357 7.021 1.00 . A A . 65 PRO N 1 1
15 15481 1 1 65 PRO O O 9.007 -18.154 5.544 1.00 . A A . 65 PRO O 1 1
15 15482 1 1 66 SER C C 10.480 -22.051 4.756 1.00 . A A . 66 SER C 1 1
15 15483 1 1 66 SER CA C 9.843 -20.665 4.722 1.00 . A A . 66 SER CA 1 1
15 15484 1 1 66 SER CB C 9.710 -20.188 3.275 1.00 . A A . 66 SER CB 1 1
15 15485 1 1 66 SER H H 11.539 -19.954 5.770 1.00 . A A . 66 SER H 1 1
15 15486 1 1 66 SER HA H 8.860 -20.723 5.165 1.00 . A A . 66 SER HA 1 1
15 15487 1 1 66 SER HB2 H 8.927 -20.747 2.785 1.00 . A A . 66 SER HB2 1 1
15 15488 1 1 66 SER HB3 H 9.460 -19.137 3.267 1.00 . A A . 66 SER HB3 1 1
15 15489 1 1 66 SER HG H 10.778 -20.183 1.633 1.00 . A A . 66 SER HG 1 1
15 15490 1 1 66 SER N N 10.628 -19.714 5.499 1.00 . A A . 66 SER N 1 1
15 15491 1 1 66 SER O O 11.657 -22.213 4.434 1.00 . A A . 66 SER O 1 1
15 15492 1 1 66 SER OG O 10.920 -20.375 2.563 1.00 . A A . 66 SER OG 1 1
15 15493 1 1 67 SER C C 10.081 -25.112 3.872 1.00 . A A . 67 SER C 1 1
15 15494 1 1 67 SER CA C 10.180 -24.420 5.228 1.00 . A A . 67 SER CA 1 1
15 15495 1 1 67 SER CB C 9.385 -25.206 6.273 1.00 . A A . 67 SER CB 1 1
15 15496 1 1 67 SER H H 8.763 -22.855 5.392 1.00 . A A . 67 SER H 1 1
15 15497 1 1 67 SER HA H 11.217 -24.387 5.527 1.00 . A A . 67 SER HA 1 1
15 15498 1 1 67 SER HB2 H 9.298 -24.617 7.173 1.00 . A A . 67 SER HB2 1 1
15 15499 1 1 67 SER HB3 H 8.399 -25.419 5.886 1.00 . A A . 67 SER HB3 1 1
15 15500 1 1 67 SER HG H 10.797 -26.541 6.026 1.00 . A A . 67 SER HG 1 1
15 15501 1 1 67 SER N N 9.693 -23.048 5.148 1.00 . A A . 67 SER N 1 1
15 15502 1 1 67 SER O O 11.084 -25.555 3.313 1.00 . A A . 67 SER O 1 1
15 15503 1 1 67 SER OG O 10.027 -26.429 6.588 1.00 . A A . 67 SER OG 1 1
15 15504 1 1 68 GLY C C 7.464 -25.266 1.316 1.00 . A A . 68 GLY C 1 1
15 15505 1 1 68 GLY CA C 8.653 -25.839 2.061 1.00 . A A . 68 GLY CA 1 1
15 15506 1 1 68 GLY H H 8.099 -24.829 3.838 1.00 . A A . 68 GLY H 1 1
15 15507 1 1 68 GLY HA2 H 9.539 -25.708 1.458 1.00 . A A . 68 GLY HA2 1 1
15 15508 1 1 68 GLY HA3 H 8.490 -26.895 2.219 1.00 . A A . 68 GLY HA3 1 1
15 15509 1 1 68 GLY N N 8.862 -25.200 3.347 1.00 . A A . 68 GLY N 1 1
15 15510 1 1 68 GLY O O 6.693 -24.484 1.872 1.00 . A A . 68 GLY O 1 1
16 15511 1 1 1 GLY C C -7.344 -19.740 -3.357 1.00 . A A . 1 GLY C 1 1
16 15512 1 1 1 GLY CA C -8.756 -20.287 -3.427 1.00 . A A . 1 GLY CA 1 1
16 15513 1 1 1 GLY H1 H -9.749 -20.084 -5.286 1.00 . A A . 1 GLY H1 1 1
16 15514 1 1 1 GLY HA2 H -9.441 -19.536 -3.063 1.00 . A A . 1 GLY HA2 1 1
16 15515 1 1 1 GLY HA3 H -8.823 -21.159 -2.792 1.00 . A A . 1 GLY HA3 1 1
16 15516 1 1 1 GLY N N -9.141 -20.659 -4.776 1.00 . A A . 1 GLY N 1 1
16 15517 1 1 1 GLY O O -7.140 -18.526 -3.384 1.00 . A A . 1 GLY O 1 1
16 15518 1 1 2 SER C C -4.378 -20.037 -4.578 1.00 . A A . 2 SER C 1 1
16 15519 1 1 2 SER CA C -4.967 -20.235 -3.185 1.00 . A A . 2 SER CA 1 1
16 15520 1 1 2 SER CB C -4.157 -21.285 -2.421 1.00 . A A . 2 SER CB 1 1
16 15521 1 1 2 SER H H -6.594 -21.590 -3.248 1.00 . A A . 2 SER H 1 1
16 15522 1 1 2 SER HA H -4.921 -19.298 -2.650 1.00 . A A . 2 SER HA 1 1
16 15523 1 1 2 SER HB2 H -4.765 -21.702 -1.633 1.00 . A A . 2 SER HB2 1 1
16 15524 1 1 2 SER HB3 H -3.860 -22.071 -3.101 1.00 . A A . 2 SER HB3 1 1
16 15525 1 1 2 SER HG H -2.514 -21.387 -1.360 1.00 . A A . 2 SER HG 1 1
16 15526 1 1 2 SER N N -6.367 -20.636 -3.265 1.00 . A A . 2 SER N 1 1
16 15527 1 1 2 SER O O -3.863 -20.975 -5.186 1.00 . A A . 2 SER O 1 1
16 15528 1 1 2 SER OG O -2.995 -20.713 -1.847 1.00 . A A . 2 SER OG 1 1
16 15529 1 1 3 SER C C -3.450 -17.041 -6.456 1.00 . A A . 3 SER C 1 1
16 15530 1 1 3 SER CA C -3.938 -18.486 -6.402 1.00 . A A . 3 SER CA 1 1
16 15531 1 1 3 SER CB C -5.014 -18.713 -7.466 1.00 . A A . 3 SER CB 1 1
16 15532 1 1 3 SER H H -4.882 -18.102 -4.545 1.00 . A A . 3 SER H 1 1
16 15533 1 1 3 SER HA H -3.105 -19.143 -6.599 1.00 . A A . 3 SER HA 1 1
16 15534 1 1 3 SER HB2 H -5.897 -18.148 -7.208 1.00 . A A . 3 SER HB2 1 1
16 15535 1 1 3 SER HB3 H -4.643 -18.382 -8.425 1.00 . A A . 3 SER HB3 1 1
16 15536 1 1 3 SER HG H -5.571 -20.420 -6.683 1.00 . A A . 3 SER HG 1 1
16 15537 1 1 3 SER N N -4.459 -18.808 -5.079 1.00 . A A . 3 SER N 1 1
16 15538 1 1 3 SER O O -3.635 -16.276 -5.511 1.00 . A A . 3 SER O 1 1
16 15539 1 1 3 SER OG O -5.360 -20.084 -7.557 1.00 . A A . 3 SER OG 1 1
16 15540 1 1 4 GLY C C -0.805 -15.262 -7.663 1.00 . A A . 4 GLY C 1 1
16 15541 1 1 4 GLY CA C -2.318 -15.326 -7.729 1.00 . A A . 4 GLY CA 1 1
16 15542 1 1 4 GLY H H -2.705 -17.330 -8.292 1.00 . A A . 4 GLY H 1 1
16 15543 1 1 4 GLY HA2 H -2.642 -14.941 -8.685 1.00 . A A . 4 GLY HA2 1 1
16 15544 1 1 4 GLY HA3 H -2.727 -14.706 -6.945 1.00 . A A . 4 GLY HA3 1 1
16 15545 1 1 4 GLY N N -2.824 -16.676 -7.571 1.00 . A A . 4 GLY N 1 1
16 15546 1 1 4 GLY O O -0.229 -15.121 -6.584 1.00 . A A . 4 GLY O 1 1
16 15547 1 1 5 SER C C 1.854 -14.232 -7.980 1.00 . A A . 5 SER C 1 1
16 15548 1 1 5 SER CA C 1.298 -15.326 -8.887 1.00 . A A . 5 SER CA 1 1
16 15549 1 1 5 SER CB C 1.756 -15.091 -10.328 1.00 . A A . 5 SER CB 1 1
16 15550 1 1 5 SER H H -0.673 -15.477 -9.646 1.00 . A A . 5 SER H 1 1
16 15551 1 1 5 SER HA H 1.673 -16.281 -8.551 1.00 . A A . 5 SER HA 1 1
16 15552 1 1 5 SER HB2 H 1.236 -15.773 -10.984 1.00 . A A . 5 SER HB2 1 1
16 15553 1 1 5 SER HB3 H 1.529 -14.074 -10.614 1.00 . A A . 5 SER HB3 1 1
16 15554 1 1 5 SER HG H 3.455 -15.882 -9.759 1.00 . A A . 5 SER HG 1 1
16 15555 1 1 5 SER N N -0.158 -15.367 -8.819 1.00 . A A . 5 SER N 1 1
16 15556 1 1 5 SER O O 2.689 -14.493 -7.115 1.00 . A A . 5 SER O 1 1
16 15557 1 1 5 SER OG O 3.151 -15.303 -10.461 1.00 . A A . 5 SER OG 1 1
16 15558 1 1 6 SER C C 0.859 -11.581 -6.254 1.00 . A A . 6 SER C 1 1
16 15559 1 1 6 SER CA C 1.835 -11.871 -7.390 1.00 . A A . 6 SER CA 1 1
16 15560 1 1 6 SER CB C 1.990 -10.631 -8.273 1.00 . A A . 6 SER CB 1 1
16 15561 1 1 6 SER H H 0.718 -12.862 -8.892 1.00 . A A . 6 SER H 1 1
16 15562 1 1 6 SER HA H 2.796 -12.124 -6.968 1.00 . A A . 6 SER HA 1 1
16 15563 1 1 6 SER HB2 H 1.100 -10.505 -8.871 1.00 . A A . 6 SER HB2 1 1
16 15564 1 1 6 SER HB3 H 2.129 -9.762 -7.647 1.00 . A A . 6 SER HB3 1 1
16 15565 1 1 6 SER HG H 3.907 -10.527 -8.660 1.00 . A A . 6 SER HG 1 1
16 15566 1 1 6 SER N N 1.383 -13.006 -8.186 1.00 . A A . 6 SER N 1 1
16 15567 1 1 6 SER O O -0.243 -11.084 -6.479 1.00 . A A . 6 SER O 1 1
16 15568 1 1 6 SER OG O 3.106 -10.756 -9.137 1.00 . A A . 6 SER OG 1 1
16 15569 1 1 7 GLY C C 1.215 -11.245 -2.652 1.00 . A A . 7 GLY C 1 1
16 15570 1 1 7 GLY CA C 0.426 -11.665 -3.876 1.00 . A A . 7 GLY CA 1 1
16 15571 1 1 7 GLY H H 2.164 -12.292 -4.911 1.00 . A A . 7 GLY H 1 1
16 15572 1 1 7 GLY HA2 H -0.286 -10.889 -4.117 1.00 . A A . 7 GLY HA2 1 1
16 15573 1 1 7 GLY HA3 H -0.111 -12.574 -3.650 1.00 . A A . 7 GLY HA3 1 1
16 15574 1 1 7 GLY N N 1.274 -11.897 -5.031 1.00 . A A . 7 GLY N 1 1
16 15575 1 1 7 GLY O O 1.159 -11.902 -1.614 1.00 . A A . 7 GLY O 1 1
16 15576 1 1 8 ASN C C 1.944 -8.707 -0.783 1.00 . A A . 8 ASN C 1 1
16 15577 1 1 8 ASN CA C 2.761 -9.642 -1.669 1.00 . A A . 8 ASN CA 1 1
16 15578 1 1 8 ASN CB C 3.993 -8.909 -2.203 1.00 . A A . 8 ASN CB 1 1
16 15579 1 1 8 ASN CG C 4.932 -9.831 -2.957 1.00 . A A . 8 ASN CG 1 1
16 15580 1 1 8 ASN H H 1.959 -9.666 -3.628 1.00 . A A . 8 ASN H 1 1
16 15581 1 1 8 ASN HA H 3.083 -10.487 -1.080 1.00 . A A . 8 ASN HA 1 1
16 15582 1 1 8 ASN HB2 H 3.676 -8.124 -2.873 1.00 . A A . 8 ASN HB2 1 1
16 15583 1 1 8 ASN HB3 H 4.533 -8.474 -1.375 1.00 . A A . 8 ASN HB3 1 1
16 15584 1 1 8 ASN HD21 H 6.084 -10.017 -1.347 1.00 . A A . 8 ASN HD21 1 1
16 15585 1 1 8 ASN HD22 H 6.601 -10.890 -2.745 1.00 . A A . 8 ASN HD22 1 1
16 15586 1 1 8 ASN N N 1.955 -10.147 -2.774 1.00 . A A . 8 ASN N 1 1
16 15587 1 1 8 ASN ND2 N 5.978 -10.293 -2.281 1.00 . A A . 8 ASN ND2 1 1
16 15588 1 1 8 ASN O O 1.106 -7.946 -1.269 1.00 . A A . 8 ASN O 1 1
16 15589 1 1 8 ASN OD1 O 4.719 -10.125 -4.134 1.00 . A A . 8 ASN OD1 1 1
16 15590 1 1 9 THR C C 2.392 -6.842 2.039 1.00 . A A . 9 THR C 1 1
16 15591 1 1 9 THR CA C 1.481 -7.928 1.476 1.00 . A A . 9 THR CA 1 1
16 15592 1 1 9 THR CB C 0.911 -8.759 2.641 1.00 . A A . 9 THR CB 1 1
16 15593 1 1 9 THR CG2 C -0.268 -9.602 2.178 1.00 . A A . 9 THR CG2 1 1
16 15594 1 1 9 THR H H 2.872 -9.394 0.848 1.00 . A A . 9 THR H 1 1
16 15595 1 1 9 THR HA H 0.657 -7.460 0.958 1.00 . A A . 9 THR HA 1 1
16 15596 1 1 9 THR HB H 0.571 -8.084 3.413 1.00 . A A . 9 THR HB 1 1
16 15597 1 1 9 THR HG1 H 2.526 -9.090 3.724 1.00 . A A . 9 THR HG1 1 1
16 15598 1 1 9 THR HG21 H -0.757 -10.039 3.036 1.00 . A A . 9 THR HG21 1 1
16 15599 1 1 9 THR HG22 H 0.085 -10.387 1.526 1.00 . A A . 9 THR HG22 1 1
16 15600 1 1 9 THR HG23 H -0.968 -8.978 1.644 1.00 . A A . 9 THR HG23 1 1
16 15601 1 1 9 THR N N 2.193 -8.768 0.522 1.00 . A A . 9 THR N 1 1
16 15602 1 1 9 THR O O 3.543 -7.104 2.388 1.00 . A A . 9 THR O 1 1
16 15603 1 1 9 THR OG1 O 1.930 -9.610 3.180 1.00 . A A . 9 THR OG1 1 1
16 15604 1 1 10 TYR C C 1.869 -3.782 3.754 1.00 . A A . 10 TYR C 1 1
16 15605 1 1 10 TYR CA C 2.636 -4.499 2.646 1.00 . A A . 10 TYR CA 1 1
16 15606 1 1 10 TYR CB C 2.965 -3.516 1.521 1.00 . A A . 10 TYR CB 1 1
16 15607 1 1 10 TYR CD1 C 3.632 -5.150 -0.286 1.00 . A A . 10 TYR CD1 1 1
16 15608 1 1 10 TYR CD2 C 5.206 -3.480 0.358 1.00 . A A . 10 TYR CD2 1 1
16 15609 1 1 10 TYR CE1 C 4.532 -5.649 -1.207 1.00 . A A . 10 TYR CE1 1 1
16 15610 1 1 10 TYR CE2 C 6.112 -3.972 -0.562 1.00 . A A . 10 TYR CE2 1 1
16 15611 1 1 10 TYR CG C 3.953 -4.059 0.513 1.00 . A A . 10 TYR CG 1 1
16 15612 1 1 10 TYR CZ C 5.770 -5.057 -1.342 1.00 . A A . 10 TYR CZ 1 1
16 15613 1 1 10 TYR H H 0.945 -5.478 1.832 1.00 . A A . 10 TYR H 1 1
16 15614 1 1 10 TYR HA H 3.558 -4.886 3.054 1.00 . A A . 10 TYR HA 1 1
16 15615 1 1 10 TYR HB2 H 2.058 -3.266 0.993 1.00 . A A . 10 TYR HB2 1 1
16 15616 1 1 10 TYR HB3 H 3.386 -2.618 1.948 1.00 . A A . 10 TYR HB3 1 1
16 15617 1 1 10 TYR HD1 H 2.661 -5.611 -0.178 1.00 . A A . 10 TYR HD1 1 1
16 15618 1 1 10 TYR HD2 H 5.471 -2.630 0.971 1.00 . A A . 10 TYR HD2 1 1
16 15619 1 1 10 TYR HE1 H 4.265 -6.499 -1.818 1.00 . A A . 10 TYR HE1 1 1
16 15620 1 1 10 TYR HE2 H 7.082 -3.508 -0.667 1.00 . A A . 10 TYR HE2 1 1
16 15621 1 1 10 TYR HH H 7.558 -5.488 -1.902 1.00 . A A . 10 TYR HH 1 1
16 15622 1 1 10 TYR N N 1.869 -5.625 2.126 1.00 . A A . 10 TYR N 1 1
16 15623 1 1 10 TYR O O 0.657 -3.586 3.660 1.00 . A A . 10 TYR O 1 1
16 15624 1 1 10 TYR OH O 6.669 -5.550 -2.260 1.00 . A A . 10 TYR OH 1 1
16 15625 1 1 11 VAL C C 2.292 -1.206 5.892 1.00 . A A . 11 VAL C 1 1
16 15626 1 1 11 VAL CA C 1.975 -2.697 5.930 1.00 . A A . 11 VAL CA 1 1
16 15627 1 1 11 VAL CB C 2.452 -3.278 7.274 1.00 . A A . 11 VAL CB 1 1
16 15628 1 1 11 VAL CG1 C 3.962 -3.146 7.408 1.00 . A A . 11 VAL CG1 1 1
16 15629 1 1 11 VAL CG2 C 1.744 -2.591 8.432 1.00 . A A . 11 VAL CG2 1 1
16 15630 1 1 11 VAL H H 3.548 -3.578 4.821 1.00 . A A . 11 VAL H 1 1
16 15631 1 1 11 VAL HA H 0.905 -2.829 5.864 1.00 . A A . 11 VAL HA 1 1
16 15632 1 1 11 VAL HB H 2.201 -4.328 7.299 1.00 . A A . 11 VAL HB 1 1
16 15633 1 1 11 VAL HG11 H 4.441 -3.636 6.573 1.00 . A A . 11 VAL HG11 1 1
16 15634 1 1 11 VAL HG12 H 4.232 -2.100 7.416 1.00 . A A . 11 VAL HG12 1 1
16 15635 1 1 11 VAL HG13 H 4.283 -3.609 8.329 1.00 . A A . 11 VAL HG13 1 1
16 15636 1 1 11 VAL HG21 H 0.699 -2.466 8.191 1.00 . A A . 11 VAL HG21 1 1
16 15637 1 1 11 VAL HG22 H 1.838 -3.196 9.322 1.00 . A A . 11 VAL HG22 1 1
16 15638 1 1 11 VAL HG23 H 2.192 -1.624 8.606 1.00 . A A . 11 VAL HG23 1 1
16 15639 1 1 11 VAL N N 2.585 -3.393 4.804 1.00 . A A . 11 VAL N 1 1
16 15640 1 1 11 VAL O O 3.454 -0.811 5.798 1.00 . A A . 11 VAL O 1 1
16 15641 1 1 12 ALA C C 2.103 1.559 7.212 1.00 . A A . 12 ALA C 1 1
16 15642 1 1 12 ALA CA C 1.419 1.064 5.942 1.00 . A A . 12 ALA CA 1 1
16 15643 1 1 12 ALA CB C 0.072 1.749 5.765 1.00 . A A . 12 ALA CB 1 1
16 15644 1 1 12 ALA H H 0.349 -0.759 6.039 1.00 . A A . 12 ALA H 1 1
16 15645 1 1 12 ALA HA H 2.037 1.315 5.091 1.00 . A A . 12 ALA HA 1 1
16 15646 1 1 12 ALA HB1 H 0.086 2.341 4.861 1.00 . A A . 12 ALA HB1 1 1
16 15647 1 1 12 ALA HB2 H -0.705 1.002 5.694 1.00 . A A . 12 ALA HB2 1 1
16 15648 1 1 12 ALA HB3 H -0.120 2.390 6.612 1.00 . A A . 12 ALA HB3 1 1
16 15649 1 1 12 ALA N N 1.251 -0.383 5.965 1.00 . A A . 12 ALA N 1 1
16 15650 1 1 12 ALA O O 1.560 1.433 8.311 1.00 . A A . 12 ALA O 1 1
16 15651 1 1 13 LEU C C 3.364 3.847 8.804 1.00 . A A . 13 LEU C 1 1
16 15652 1 1 13 LEU CA C 4.055 2.634 8.191 1.00 . A A . 13 LEU CA 1 1
16 15653 1 1 13 LEU CB C 5.473 3.007 7.755 1.00 . A A . 13 LEU CB 1 1
16 15654 1 1 13 LEU CD1 C 7.564 2.475 6.478 1.00 . A A . 13 LEU CD1 1 1
16 15655 1 1 13 LEU CD2 C 6.530 0.742 7.956 1.00 . A A . 13 LEU CD2 1 1
16 15656 1 1 13 LEU CG C 6.260 1.916 7.027 1.00 . A A . 13 LEU CG 1 1
16 15657 1 1 13 LEU H H 3.677 2.193 6.156 1.00 . A A . 13 LEU H 1 1
16 15658 1 1 13 LEU HA H 4.109 1.852 8.933 1.00 . A A . 13 LEU HA 1 1
16 15659 1 1 13 LEU HB2 H 5.403 3.859 7.097 1.00 . A A . 13 LEU HB2 1 1
16 15660 1 1 13 LEU HB3 H 6.029 3.282 8.640 1.00 . A A . 13 LEU HB3 1 1
16 15661 1 1 13 LEU HD11 H 8.252 2.647 7.292 1.00 . A A . 13 LEU HD11 1 1
16 15662 1 1 13 LEU HD12 H 7.370 3.407 5.967 1.00 . A A . 13 LEU HD12 1 1
16 15663 1 1 13 LEU HD13 H 7.995 1.768 5.784 1.00 . A A . 13 LEU HD13 1 1
16 15664 1 1 13 LEU HD21 H 5.610 0.204 8.132 1.00 . A A . 13 LEU HD21 1 1
16 15665 1 1 13 LEU HD22 H 6.918 1.109 8.896 1.00 . A A . 13 LEU HD22 1 1
16 15666 1 1 13 LEU HD23 H 7.252 0.081 7.501 1.00 . A A . 13 LEU HD23 1 1
16 15667 1 1 13 LEU HG H 5.675 1.555 6.192 1.00 . A A . 13 LEU HG 1 1
16 15668 1 1 13 LEU N N 3.296 2.121 7.055 1.00 . A A . 13 LEU N 1 1
16 15669 1 1 13 LEU O O 3.255 3.961 10.025 1.00 . A A . 13 LEU O 1 1
16 15670 1 1 14 TYR C C 0.923 6.180 7.628 1.00 . A A . 14 TYR C 1 1
16 15671 1 1 14 TYR CA C 2.215 5.955 8.407 1.00 . A A . 14 TYR CA 1 1
16 15672 1 1 14 TYR CB C 3.131 7.172 8.258 1.00 . A A . 14 TYR CB 1 1
16 15673 1 1 14 TYR CD1 C 5.120 6.881 9.787 1.00 . A A . 14 TYR CD1 1 1
16 15674 1 1 14 TYR CD2 C 5.442 6.555 7.448 1.00 . A A . 14 TYR CD2 1 1
16 15675 1 1 14 TYR CE1 C 6.453 6.601 10.014 1.00 . A A . 14 TYR CE1 1 1
16 15676 1 1 14 TYR CE2 C 6.777 6.272 7.666 1.00 . A A . 14 TYR CE2 1 1
16 15677 1 1 14 TYR CG C 4.591 6.864 8.502 1.00 . A A . 14 TYR CG 1 1
16 15678 1 1 14 TYR CZ C 7.278 6.297 8.951 1.00 . A A . 14 TYR CZ 1 1
16 15679 1 1 14 TYR H H 3.013 4.604 6.987 1.00 . A A . 14 TYR H 1 1
16 15680 1 1 14 TYR HA H 1.975 5.824 9.452 1.00 . A A . 14 TYR HA 1 1
16 15681 1 1 14 TYR HB2 H 3.038 7.563 7.256 1.00 . A A . 14 TYR HB2 1 1
16 15682 1 1 14 TYR HB3 H 2.829 7.930 8.965 1.00 . A A . 14 TYR HB3 1 1
16 15683 1 1 14 TYR HD1 H 4.471 7.119 10.617 1.00 . A A . 14 TYR HD1 1 1
16 15684 1 1 14 TYR HD2 H 5.047 6.536 6.442 1.00 . A A . 14 TYR HD2 1 1
16 15685 1 1 14 TYR HE1 H 6.846 6.620 11.020 1.00 . A A . 14 TYR HE1 1 1
16 15686 1 1 14 TYR HE2 H 7.423 6.035 6.834 1.00 . A A . 14 TYR HE2 1 1
16 15687 1 1 14 TYR HH H 8.906 6.487 9.955 1.00 . A A . 14 TYR HH 1 1
16 15688 1 1 14 TYR N N 2.897 4.750 7.949 1.00 . A A . 14 TYR N 1 1
16 15689 1 1 14 TYR O O 0.681 5.539 6.605 1.00 . A A . 14 TYR O 1 1
16 15690 1 1 14 TYR OH O 8.606 6.017 9.174 1.00 . A A . 14 TYR OH 1 1
16 15691 1 1 15 LYS C C -0.955 8.285 6.244 1.00 . A A . 15 LYS C 1 1
16 15692 1 1 15 LYS CA C -1.174 7.407 7.473 1.00 . A A . 15 LYS CA 1 1
16 15693 1 1 15 LYS CB C -2.112 8.111 8.455 1.00 . A A . 15 LYS CB 1 1
16 15694 1 1 15 LYS CD C -4.169 9.512 8.798 1.00 . A A . 15 LYS CD 1 1
16 15695 1 1 15 LYS CE C -5.298 10.273 8.122 1.00 . A A . 15 LYS CE 1 1
16 15696 1 1 15 LYS CG C -3.241 8.871 7.780 1.00 . A A . 15 LYS CG 1 1
16 15697 1 1 15 LYS H H 0.343 7.572 8.940 1.00 . A A . 15 LYS H 1 1
16 15698 1 1 15 LYS HA H -1.625 6.478 7.161 1.00 . A A . 15 LYS HA 1 1
16 15699 1 1 15 LYS HB2 H -2.546 7.372 9.112 1.00 . A A . 15 LYS HB2 1 1
16 15700 1 1 15 LYS HB3 H -1.537 8.811 9.045 1.00 . A A . 15 LYS HB3 1 1
16 15701 1 1 15 LYS HD2 H -4.594 8.739 9.422 1.00 . A A . 15 LYS HD2 1 1
16 15702 1 1 15 LYS HD3 H -3.600 10.198 9.410 1.00 . A A . 15 LYS HD3 1 1
16 15703 1 1 15 LYS HE2 H -4.941 11.255 7.851 1.00 . A A . 15 LYS HE2 1 1
16 15704 1 1 15 LYS HE3 H -5.591 9.739 7.230 1.00 . A A . 15 LYS HE3 1 1
16 15705 1 1 15 LYS HG2 H -2.819 9.645 7.156 1.00 . A A . 15 LYS HG2 1 1
16 15706 1 1 15 LYS HG3 H -3.810 8.185 7.170 1.00 . A A . 15 LYS HG3 1 1
16 15707 1 1 15 LYS HZ1 H -6.527 9.618 9.678 1.00 . A A . 15 LYS HZ1 1 1
16 15708 1 1 15 LYS HZ2 H -7.356 10.430 8.447 1.00 . A A . 15 LYS HZ2 1 1
16 15709 1 1 15 LYS HZ3 H -6.419 11.302 9.553 1.00 . A A . 15 LYS HZ3 1 1
16 15710 1 1 15 LYS N N 0.094 7.094 8.121 1.00 . A A . 15 LYS N 1 1
16 15711 1 1 15 LYS NZ N -6.483 10.416 9.013 1.00 . A A . 15 LYS NZ 1 1
16 15712 1 1 15 LYS O O -0.196 9.253 6.288 1.00 . A A . 15 LYS O 1 1
16 15713 1 1 16 PHE C C -2.768 9.513 3.645 1.00 . A A . 16 PHE C 1 1
16 15714 1 1 16 PHE CA C -1.506 8.698 3.910 1.00 . A A . 16 PHE CA 1 1
16 15715 1 1 16 PHE CB C -1.239 7.754 2.735 1.00 . A A . 16 PHE CB 1 1
16 15716 1 1 16 PHE CD1 C -1.775 8.937 0.588 1.00 . A A . 16 PHE CD1 1 1
16 15717 1 1 16 PHE CD2 C 0.517 8.660 1.187 1.00 . A A . 16 PHE CD2 1 1
16 15718 1 1 16 PHE CE1 C -1.395 9.590 -0.570 1.00 . A A . 16 PHE CE1 1 1
16 15719 1 1 16 PHE CE2 C 0.902 9.312 0.031 1.00 . A A . 16 PHE CE2 1 1
16 15720 1 1 16 PHE CG C -0.824 8.464 1.478 1.00 . A A . 16 PHE CG 1 1
16 15721 1 1 16 PHE CZ C -0.056 9.779 -0.848 1.00 . A A . 16 PHE CZ 1 1
16 15722 1 1 16 PHE H H -2.217 7.159 5.178 1.00 . A A . 16 PHE H 1 1
16 15723 1 1 16 PHE HA H -0.671 9.374 4.015 1.00 . A A . 16 PHE HA 1 1
16 15724 1 1 16 PHE HB2 H -0.449 7.070 3.005 1.00 . A A . 16 PHE HB2 1 1
16 15725 1 1 16 PHE HB3 H -2.137 7.195 2.521 1.00 . A A . 16 PHE HB3 1 1
16 15726 1 1 16 PHE HD1 H -2.823 8.791 0.804 1.00 . A A . 16 PHE HD1 1 1
16 15727 1 1 16 PHE HD2 H 1.267 8.295 1.875 1.00 . A A . 16 PHE HD2 1 1
16 15728 1 1 16 PHE HE1 H -2.146 9.954 -1.255 1.00 . A A . 16 PHE HE1 1 1
16 15729 1 1 16 PHE HE2 H 1.950 9.458 -0.183 1.00 . A A . 16 PHE HE2 1 1
16 15730 1 1 16 PHE HZ H 0.243 10.288 -1.752 1.00 . A A . 16 PHE HZ 1 1
16 15731 1 1 16 PHE N N -1.626 7.941 5.150 1.00 . A A . 16 PHE N 1 1
16 15732 1 1 16 PHE O O -3.883 9.047 3.882 1.00 . A A . 16 PHE O 1 1
16 15733 1 1 17 VAL C C -3.835 11.856 1.355 1.00 . A A . 17 VAL C 1 1
16 15734 1 1 17 VAL CA C -3.708 11.615 2.855 1.00 . A A . 17 VAL CA 1 1
16 15735 1 1 17 VAL CB C -3.563 12.971 3.572 1.00 . A A . 17 VAL CB 1 1
16 15736 1 1 17 VAL CG1 C -4.733 13.882 3.233 1.00 . A A . 17 VAL CG1 1 1
16 15737 1 1 17 VAL CG2 C -3.452 12.769 5.076 1.00 . A A . 17 VAL CG2 1 1
16 15738 1 1 17 VAL H H -1.673 11.050 2.986 1.00 . A A . 17 VAL H 1 1
16 15739 1 1 17 VAL HA H -4.610 11.138 3.211 1.00 . A A . 17 VAL HA 1 1
16 15740 1 1 17 VAL HB H -2.656 13.443 3.225 1.00 . A A . 17 VAL HB 1 1
16 15741 1 1 17 VAL HG11 H -4.366 14.876 3.024 1.00 . A A . 17 VAL HG11 1 1
16 15742 1 1 17 VAL HG12 H -5.250 13.497 2.365 1.00 . A A . 17 VAL HG12 1 1
16 15743 1 1 17 VAL HG13 H -5.414 13.919 4.071 1.00 . A A . 17 VAL HG13 1 1
16 15744 1 1 17 VAL HG21 H -2.491 13.125 5.416 1.00 . A A . 17 VAL HG21 1 1
16 15745 1 1 17 VAL HG22 H -4.237 13.322 5.572 1.00 . A A . 17 VAL HG22 1 1
16 15746 1 1 17 VAL HG23 H -3.551 11.719 5.307 1.00 . A A . 17 VAL HG23 1 1
16 15747 1 1 17 VAL N N -2.585 10.734 3.153 1.00 . A A . 17 VAL N 1 1
16 15748 1 1 17 VAL O O -3.210 12.755 0.791 1.00 . A A . 17 VAL O 1 1
16 15749 1 1 18 PRO C C -5.677 12.394 -1.125 1.00 . A A . 18 PRO C 1 1
16 15750 1 1 18 PRO CA C -4.892 11.141 -0.752 1.00 . A A . 18 PRO CA 1 1
16 15751 1 1 18 PRO CB C -5.705 9.885 -1.075 1.00 . A A . 18 PRO CB 1 1
16 15752 1 1 18 PRO CD C -5.439 9.943 1.300 1.00 . A A . 18 PRO CD 1 1
16 15753 1 1 18 PRO CG C -6.384 9.535 0.204 1.00 . A A . 18 PRO CG 1 1
16 15754 1 1 18 PRO HA H -3.963 11.122 -1.304 1.00 . A A . 18 PRO HA 1 1
16 15755 1 1 18 PRO HB2 H -6.419 10.106 -1.855 1.00 . A A . 18 PRO HB2 1 1
16 15756 1 1 18 PRO HB3 H -5.043 9.096 -1.398 1.00 . A A . 18 PRO HB3 1 1
16 15757 1 1 18 PRO HD2 H -5.988 10.293 2.161 1.00 . A A . 18 PRO HD2 1 1
16 15758 1 1 18 PRO HD3 H -4.796 9.118 1.570 1.00 . A A . 18 PRO HD3 1 1
16 15759 1 1 18 PRO HG2 H -7.313 10.079 0.288 1.00 . A A . 18 PRO HG2 1 1
16 15760 1 1 18 PRO HG3 H -6.566 8.471 0.243 1.00 . A A . 18 PRO HG3 1 1
16 15761 1 1 18 PRO N N -4.662 11.036 0.692 1.00 . A A . 18 PRO N 1 1
16 15762 1 1 18 PRO O O -6.883 12.473 -0.893 1.00 . A A . 18 PRO O 1 1
16 15763 1 1 19 GLN C C -6.755 14.360 -3.091 1.00 . A A . 19 GLN C 1 1
16 15764 1 1 19 GLN CA C -5.618 14.619 -2.108 1.00 . A A . 19 GLN CA 1 1
16 15765 1 1 19 GLN CB C -4.588 15.558 -2.738 1.00 . A A . 19 GLN CB 1 1
16 15766 1 1 19 GLN CD C -3.085 17.547 -2.326 1.00 . A A . 19 GLN CD 1 1
16 15767 1 1 19 GLN CG C -3.776 16.341 -1.720 1.00 . A A . 19 GLN CG 1 1
16 15768 1 1 19 GLN H H -4.026 13.247 -1.862 1.00 . A A . 19 GLN H 1 1
16 15769 1 1 19 GLN HA H -6.024 15.086 -1.224 1.00 . A A . 19 GLN HA 1 1
16 15770 1 1 19 GLN HB2 H -3.907 14.974 -3.339 1.00 . A A . 19 GLN HB2 1 1
16 15771 1 1 19 GLN HB3 H -5.103 16.263 -3.374 1.00 . A A . 19 GLN HB3 1 1
16 15772 1 1 19 GLN HE21 H -3.402 18.594 -0.666 1.00 . A A . 19 GLN HE21 1 1
16 15773 1 1 19 GLN HE22 H -2.571 19.426 -1.932 1.00 . A A . 19 GLN HE22 1 1
16 15774 1 1 19 GLN HG2 H -4.436 16.681 -0.936 1.00 . A A . 19 GLN HG2 1 1
16 15775 1 1 19 GLN HG3 H -3.025 15.688 -1.299 1.00 . A A . 19 GLN HG3 1 1
16 15776 1 1 19 GLN N N -4.985 13.370 -1.704 1.00 . A A . 19 GLN N 1 1
16 15777 1 1 19 GLN NE2 N -3.012 18.632 -1.565 1.00 . A A . 19 GLN NE2 1 1
16 15778 1 1 19 GLN O O -7.798 15.011 -3.034 1.00 . A A . 19 GLN O 1 1
16 15779 1 1 19 GLN OE1 O -2.623 17.503 -3.467 1.00 . A A . 19 GLN OE1 1 1
16 15780 1 1 20 GLU C C -7.785 11.553 -5.030 1.00 . A A . 20 GLU C 1 1
16 15781 1 1 20 GLU CA C -7.554 13.061 -4.988 1.00 . A A . 20 GLU CA 1 1
16 15782 1 1 20 GLU CB C -7.128 13.560 -6.370 1.00 . A A . 20 GLU CB 1 1
16 15783 1 1 20 GLU CD C -8.639 15.572 -6.589 1.00 . A A . 20 GLU CD 1 1
16 15784 1 1 20 GLU CG C -7.210 15.070 -6.524 1.00 . A A . 20 GLU CG 1 1
16 15785 1 1 20 GLU H H -5.694 12.921 -3.987 1.00 . A A . 20 GLU H 1 1
16 15786 1 1 20 GLU HA H -8.476 13.547 -4.708 1.00 . A A . 20 GLU HA 1 1
16 15787 1 1 20 GLU HB2 H -6.108 13.255 -6.552 1.00 . A A . 20 GLU HB2 1 1
16 15788 1 1 20 GLU HB3 H -7.766 13.109 -7.115 1.00 . A A . 20 GLU HB3 1 1
16 15789 1 1 20 GLU HG2 H -6.721 15.532 -5.680 1.00 . A A . 20 GLU HG2 1 1
16 15790 1 1 20 GLU HG3 H -6.702 15.355 -7.433 1.00 . A A . 20 GLU HG3 1 1
16 15791 1 1 20 GLU N N -6.546 13.405 -3.992 1.00 . A A . 20 GLU N 1 1
16 15792 1 1 20 GLU O O -6.939 10.772 -4.598 1.00 . A A . 20 GLU O 1 1
16 15793 1 1 20 GLU OE1 O -9.223 15.840 -5.518 1.00 . A A . 20 GLU OE1 1 1
16 15794 1 1 20 GLU OE2 O -9.174 15.698 -7.710 1.00 . A A . 20 GLU OE2 1 1
16 15795 1 1 21 ASN C C -8.081 8.914 -6.097 1.00 . A A . 21 ASN C 1 1
16 15796 1 1 21 ASN CA C -9.284 9.738 -5.649 1.00 . A A . 21 ASN CA 1 1
16 15797 1 1 21 ASN CB C -10.444 9.541 -6.628 1.00 . A A . 21 ASN CB 1 1
16 15798 1 1 21 ASN CG C -10.868 8.089 -6.737 1.00 . A A . 21 ASN CG 1 1
16 15799 1 1 21 ASN H H -9.575 11.822 -5.880 1.00 . A A . 21 ASN H 1 1
16 15800 1 1 21 ASN HA H -9.591 9.404 -4.670 1.00 . A A . 21 ASN HA 1 1
16 15801 1 1 21 ASN HB2 H -11.293 10.119 -6.292 1.00 . A A . 21 ASN HB2 1 1
16 15802 1 1 21 ASN HB3 H -10.144 9.884 -7.607 1.00 . A A . 21 ASN HB3 1 1
16 15803 1 1 21 ASN HD21 H -12.172 8.333 -5.255 1.00 . A A . 21 ASN HD21 1 1
16 15804 1 1 21 ASN HD22 H -12.101 6.748 -5.941 1.00 . A A . 21 ASN HD22 1 1
16 15805 1 1 21 ASN N N -8.940 11.152 -5.552 1.00 . A A . 21 ASN N 1 1
16 15806 1 1 21 ASN ND2 N -11.809 7.682 -5.892 1.00 . A A . 21 ASN ND2 1 1
16 15807 1 1 21 ASN O O -7.766 7.884 -5.501 1.00 . A A . 21 ASN O 1 1
16 15808 1 1 21 ASN OD1 O -10.355 7.342 -7.570 1.00 . A A . 21 ASN OD1 1 1
16 15809 1 1 22 GLU C C -5.398 8.104 -6.544 1.00 . A A . 22 GLU C 1 1
16 15810 1 1 22 GLU CA C -6.243 8.681 -7.675 1.00 . A A . 22 GLU CA 1 1
16 15811 1 1 22 GLU CB C -5.397 9.632 -8.525 1.00 . A A . 22 GLU CB 1 1
16 15812 1 1 22 GLU CD C -7.090 11.165 -9.604 1.00 . A A . 22 GLU CD 1 1
16 15813 1 1 22 GLU CG C -6.074 10.060 -9.816 1.00 . A A . 22 GLU CG 1 1
16 15814 1 1 22 GLU H H -7.712 10.203 -7.581 1.00 . A A . 22 GLU H 1 1
16 15815 1 1 22 GLU HA H -6.592 7.871 -8.297 1.00 . A A . 22 GLU HA 1 1
16 15816 1 1 22 GLU HB2 H -5.180 10.517 -7.946 1.00 . A A . 22 GLU HB2 1 1
16 15817 1 1 22 GLU HB3 H -4.469 9.140 -8.776 1.00 . A A . 22 GLU HB3 1 1
16 15818 1 1 22 GLU HG2 H -5.320 10.412 -10.504 1.00 . A A . 22 GLU HG2 1 1
16 15819 1 1 22 GLU HG3 H -6.578 9.205 -10.244 1.00 . A A . 22 GLU HG3 1 1
16 15820 1 1 22 GLU N N -7.412 9.376 -7.149 1.00 . A A . 22 GLU N 1 1
16 15821 1 1 22 GLU O O -5.015 6.935 -6.575 1.00 . A A . 22 GLU O 1 1
16 15822 1 1 22 GLU OE1 O -6.791 12.108 -8.843 1.00 . A A . 22 GLU OE1 1 1
16 15823 1 1 22 GLU OE2 O -8.185 11.086 -10.200 1.00 . A A . 22 GLU OE2 1 1
16 15824 1 1 23 ASP C C -5.065 7.478 -3.566 1.00 . A A . 23 ASP C 1 1
16 15825 1 1 23 ASP CA C -4.311 8.506 -4.403 1.00 . A A . 23 ASP CA 1 1
16 15826 1 1 23 ASP CB C -3.935 9.710 -3.539 1.00 . A A . 23 ASP CB 1 1
16 15827 1 1 23 ASP CG C -2.961 10.641 -4.234 1.00 . A A . 23 ASP CG 1 1
16 15828 1 1 23 ASP H H -5.445 9.854 -5.578 1.00 . A A . 23 ASP H 1 1
16 15829 1 1 23 ASP HA H -3.408 8.051 -4.782 1.00 . A A . 23 ASP HA 1 1
16 15830 1 1 23 ASP HB2 H -4.829 10.268 -3.301 1.00 . A A . 23 ASP HB2 1 1
16 15831 1 1 23 ASP HB3 H -3.480 9.360 -2.624 1.00 . A A . 23 ASP HB3 1 1
16 15832 1 1 23 ASP N N -5.111 8.933 -5.546 1.00 . A A . 23 ASP N 1 1
16 15833 1 1 23 ASP O O -6.280 7.324 -3.699 1.00 . A A . 23 ASP O 1 1
16 15834 1 1 23 ASP OD1 O -3.224 11.015 -5.396 1.00 . A A . 23 ASP OD1 1 1
16 15835 1 1 23 ASP OD2 O -1.936 10.996 -3.615 1.00 . A A . 23 ASP OD2 1 1
16 15836 1 1 24 LEU C C -4.714 6.093 -0.373 1.00 . A A . 24 LEU C 1 1
16 15837 1 1 24 LEU CA C -4.938 5.761 -1.845 1.00 . A A . 24 LEU CA 1 1
16 15838 1 1 24 LEU CB C -4.353 4.384 -2.164 1.00 . A A . 24 LEU CB 1 1
16 15839 1 1 24 LEU CD1 C -5.851 3.076 -0.638 1.00 . A A . 24 LEU CD1 1 1
16 15840 1 1 24 LEU CD2 C -3.712 2.067 -1.453 1.00 . A A . 24 LEU CD2 1 1
16 15841 1 1 24 LEU CG C -4.409 3.354 -1.036 1.00 . A A . 24 LEU CG 1 1
16 15842 1 1 24 LEU H H -3.375 6.944 -2.643 1.00 . A A . 24 LEU H 1 1
16 15843 1 1 24 LEU HA H -5.999 5.747 -2.041 1.00 . A A . 24 LEU HA 1 1
16 15844 1 1 24 LEU HB2 H -4.894 3.982 -3.006 1.00 . A A . 24 LEU HB2 1 1
16 15845 1 1 24 LEU HB3 H -3.316 4.522 -2.436 1.00 . A A . 24 LEU HB3 1 1
16 15846 1 1 24 LEU HD11 H -6.481 3.881 -0.984 1.00 . A A . 24 LEU HD11 1 1
16 15847 1 1 24 LEU HD12 H -5.919 3.002 0.437 1.00 . A A . 24 LEU HD12 1 1
16 15848 1 1 24 LEU HD13 H -6.175 2.147 -1.084 1.00 . A A . 24 LEU HD13 1 1
16 15849 1 1 24 LEU HD21 H -3.509 2.096 -2.514 1.00 . A A . 24 LEU HD21 1 1
16 15850 1 1 24 LEU HD22 H -4.351 1.224 -1.233 1.00 . A A . 24 LEU HD22 1 1
16 15851 1 1 24 LEU HD23 H -2.784 1.968 -0.911 1.00 . A A . 24 LEU HD23 1 1
16 15852 1 1 24 LEU HG H -3.895 3.748 -0.170 1.00 . A A . 24 LEU HG 1 1
16 15853 1 1 24 LEU N N -4.338 6.776 -2.704 1.00 . A A . 24 LEU N 1 1
16 15854 1 1 24 LEU O O -3.598 6.405 0.040 1.00 . A A . 24 LEU O 1 1
16 15855 1 1 25 GLU C C -5.286 5.072 2.626 1.00 . A A . 25 GLU C 1 1
16 15856 1 1 25 GLU CA C -5.703 6.312 1.840 1.00 . A A . 25 GLU CA 1 1
16 15857 1 1 25 GLU CB C -7.049 6.826 2.355 1.00 . A A . 25 GLU CB 1 1
16 15858 1 1 25 GLU CD C -8.224 8.516 3.820 1.00 . A A . 25 GLU CD 1 1
16 15859 1 1 25 GLU CG C -6.925 7.792 3.521 1.00 . A A . 25 GLU CG 1 1
16 15860 1 1 25 GLU H H -6.647 5.766 0.026 1.00 . A A . 25 GLU H 1 1
16 15861 1 1 25 GLU HA H -4.957 7.080 1.980 1.00 . A A . 25 GLU HA 1 1
16 15862 1 1 25 GLU HB2 H -7.560 7.331 1.549 1.00 . A A . 25 GLU HB2 1 1
16 15863 1 1 25 GLU HB3 H -7.644 5.984 2.675 1.00 . A A . 25 GLU HB3 1 1
16 15864 1 1 25 GLU HG2 H -6.629 7.240 4.401 1.00 . A A . 25 GLU HG2 1 1
16 15865 1 1 25 GLU HG3 H -6.167 8.525 3.286 1.00 . A A . 25 GLU HG3 1 1
16 15866 1 1 25 GLU N N -5.784 6.020 0.414 1.00 . A A . 25 GLU N 1 1
16 15867 1 1 25 GLU O O -5.803 3.978 2.401 1.00 . A A . 25 GLU O 1 1
16 15868 1 1 25 GLU OE1 O -9.143 7.881 4.377 1.00 . A A . 25 GLU OE1 1 1
16 15869 1 1 25 GLU OE2 O -8.320 9.718 3.495 1.00 . A A . 25 GLU OE2 1 1
16 15870 1 1 26 MET C C -3.592 4.610 5.798 1.00 . A A . 26 MET C 1 1
16 15871 1 1 26 MET CA C -3.860 4.148 4.369 1.00 . A A . 26 MET CA 1 1
16 15872 1 1 26 MET CB C -2.584 3.559 3.763 1.00 . A A . 26 MET CB 1 1
16 15873 1 1 26 MET CE C 0.884 5.128 2.277 1.00 . A A . 26 MET CE 1 1
16 15874 1 1 26 MET CG C -1.724 4.584 3.042 1.00 . A A . 26 MET CG 1 1
16 15875 1 1 26 MET H H -3.972 6.148 3.683 1.00 . A A . 26 MET H 1 1
16 15876 1 1 26 MET HA H -4.624 3.387 4.386 1.00 . A A . 26 MET HA 1 1
16 15877 1 1 26 MET HB2 H -1.995 3.118 4.553 1.00 . A A . 26 MET HB2 1 1
16 15878 1 1 26 MET HB3 H -2.857 2.790 3.056 1.00 . A A . 26 MET HB3 1 1
16 15879 1 1 26 MET HE1 H 0.876 5.538 3.276 1.00 . A A . 26 MET HE1 1 1
16 15880 1 1 26 MET HE2 H 1.860 4.719 2.063 1.00 . A A . 26 MET HE2 1 1
16 15881 1 1 26 MET HE3 H 0.656 5.909 1.566 1.00 . A A . 26 MET HE3 1 1
16 15882 1 1 26 MET HG2 H -2.340 5.119 2.336 1.00 . A A . 26 MET HG2 1 1
16 15883 1 1 26 MET HG3 H -1.329 5.277 3.770 1.00 . A A . 26 MET HG3 1 1
16 15884 1 1 26 MET N N -4.346 5.252 3.549 1.00 . A A . 26 MET N 1 1
16 15885 1 1 26 MET O O -3.396 5.799 6.049 1.00 . A A . 26 MET O 1 1
16 15886 1 1 26 MET SD S -0.347 3.833 2.153 1.00 . A A . 26 MET SD 1 1
16 15887 1 1 27 ARG C C -2.188 3.138 8.683 1.00 . A A . 27 ARG C 1 1
16 15888 1 1 27 ARG CA C -3.342 3.972 8.133 1.00 . A A . 27 ARG CA 1 1
16 15889 1 1 27 ARG CB C -4.605 3.721 8.958 1.00 . A A . 27 ARG CB 1 1
16 15890 1 1 27 ARG CD C -5.368 6.099 9.241 1.00 . A A . 27 ARG CD 1 1
16 15891 1 1 27 ARG CG C -5.716 4.725 8.692 1.00 . A A . 27 ARG CG 1 1
16 15892 1 1 27 ARG CZ C -7.588 7.153 9.294 1.00 . A A . 27 ARG CZ 1 1
16 15893 1 1 27 ARG H H -3.747 2.732 6.466 1.00 . A A . 27 ARG H 1 1
16 15894 1 1 27 ARG HA H -3.079 5.017 8.201 1.00 . A A . 27 ARG HA 1 1
16 15895 1 1 27 ARG HB2 H -4.980 2.734 8.730 1.00 . A A . 27 ARG HB2 1 1
16 15896 1 1 27 ARG HB3 H -4.351 3.768 10.006 1.00 . A A . 27 ARG HB3 1 1
16 15897 1 1 27 ARG HD2 H -5.343 6.046 10.320 1.00 . A A . 27 ARG HD2 1 1
16 15898 1 1 27 ARG HD3 H -4.393 6.383 8.873 1.00 . A A . 27 ARG HD3 1 1
16 15899 1 1 27 ARG HE H -6.048 7.794 8.200 1.00 . A A . 27 ARG HE 1 1
16 15900 1 1 27 ARG HG2 H -5.869 4.804 7.626 1.00 . A A . 27 ARG HG2 1 1
16 15901 1 1 27 ARG HG3 H -6.623 4.377 9.164 1.00 . A A . 27 ARG HG3 1 1
16 15902 1 1 27 ARG HH11 H -7.391 5.525 10.474 1.00 . A A . 27 ARG HH11 1 1
16 15903 1 1 27 ARG HH12 H -8.952 6.277 10.501 1.00 . A A . 27 ARG HH12 1 1
16 15904 1 1 27 ARG HH21 H -8.098 8.793 8.228 1.00 . A A . 27 ARG HH21 1 1
16 15905 1 1 27 ARG HH22 H -9.353 8.136 9.223 1.00 . A A . 27 ARG HH22 1 1
16 15906 1 1 27 ARG N N -3.584 3.662 6.729 1.00 . A A . 27 ARG N 1 1
16 15907 1 1 27 ARG NE N -6.340 7.112 8.840 1.00 . A A . 27 ARG NE 1 1
16 15908 1 1 27 ARG NH1 N -8.012 6.243 10.160 1.00 . A A . 27 ARG NH1 1 1
16 15909 1 1 27 ARG NH2 N -8.415 8.106 8.881 1.00 . A A . 27 ARG NH2 1 1
16 15910 1 1 27 ARG O O -1.878 2.057 8.182 1.00 . A A . 27 ARG O 1 1
16 15911 1 1 28 PRO C C -0.839 1.715 11.130 1.00 . A A . 28 PRO C 1 1
16 15912 1 1 28 PRO CA C -0.408 2.970 10.378 1.00 . A A . 28 PRO CA 1 1
16 15913 1 1 28 PRO CB C 0.132 4.019 11.353 1.00 . A A . 28 PRO CB 1 1
16 15914 1 1 28 PRO CD C -1.853 4.934 10.386 1.00 . A A . 28 PRO CD 1 1
16 15915 1 1 28 PRO CG C -1.034 4.899 11.646 1.00 . A A . 28 PRO CG 1 1
16 15916 1 1 28 PRO HA H 0.359 2.713 9.662 1.00 . A A . 28 PRO HA 1 1
16 15917 1 1 28 PRO HB2 H 0.493 3.530 12.247 1.00 . A A . 28 PRO HB2 1 1
16 15918 1 1 28 PRO HB3 H 0.934 4.569 10.887 1.00 . A A . 28 PRO HB3 1 1
16 15919 1 1 28 PRO HD2 H -2.905 4.999 10.621 1.00 . A A . 28 PRO HD2 1 1
16 15920 1 1 28 PRO HD3 H -1.553 5.764 9.764 1.00 . A A . 28 PRO HD3 1 1
16 15921 1 1 28 PRO HG2 H -1.613 4.484 12.458 1.00 . A A . 28 PRO HG2 1 1
16 15922 1 1 28 PRO HG3 H -0.690 5.891 11.897 1.00 . A A . 28 PRO HG3 1 1
16 15923 1 1 28 PRO N N -1.537 3.651 9.737 1.00 . A A . 28 PRO N 1 1
16 15924 1 1 28 PRO O O -1.232 1.781 12.294 1.00 . A A . 28 PRO O 1 1
16 15925 1 1 29 GLY C C -2.202 -1.425 10.281 1.00 . A A . 29 GLY C 1 1
16 15926 1 1 29 GLY CA C -1.147 -0.683 11.077 1.00 . A A . 29 GLY CA 1 1
16 15927 1 1 29 GLY H H -0.441 0.579 9.530 1.00 . A A . 29 GLY H 1 1
16 15928 1 1 29 GLY HA2 H -0.273 -1.310 11.169 1.00 . A A . 29 GLY HA2 1 1
16 15929 1 1 29 GLY HA3 H -1.536 -0.478 12.064 1.00 . A A . 29 GLY HA3 1 1
16 15930 1 1 29 GLY N N -0.762 0.571 10.456 1.00 . A A . 29 GLY N 1 1
16 15931 1 1 29 GLY O O -2.891 -2.296 10.810 1.00 . A A . 29 GLY O 1 1
16 15932 1 1 30 ASP C C -2.626 -2.664 7.152 1.00 . A A . 30 ASP C 1 1
16 15933 1 1 30 ASP CA C -3.309 -1.717 8.133 1.00 . A A . 30 ASP CA 1 1
16 15934 1 1 30 ASP CB C -4.108 -0.660 7.368 1.00 . A A . 30 ASP CB 1 1
16 15935 1 1 30 ASP CG C -5.355 -0.227 8.114 1.00 . A A . 30 ASP CG 1 1
16 15936 1 1 30 ASP H H -1.751 -0.375 8.640 1.00 . A A . 30 ASP H 1 1
16 15937 1 1 30 ASP HA H -3.984 -2.286 8.754 1.00 . A A . 30 ASP HA 1 1
16 15938 1 1 30 ASP HB2 H -3.486 0.208 7.210 1.00 . A A . 30 ASP HB2 1 1
16 15939 1 1 30 ASP HB3 H -4.405 -1.065 6.412 1.00 . A A . 30 ASP HB3 1 1
16 15940 1 1 30 ASP N N -2.330 -1.078 9.005 1.00 . A A . 30 ASP N 1 1
16 15941 1 1 30 ASP O O -1.402 -2.658 7.017 1.00 . A A . 30 ASP O 1 1
16 15942 1 1 30 ASP OD1 O -5.749 -0.927 9.070 1.00 . A A . 30 ASP OD1 1 1
16 15943 1 1 30 ASP OD2 O -5.937 0.813 7.741 1.00 . A A . 30 ASP OD2 1 1
16 15944 1 1 31 ILE C C -3.233 -4.009 4.076 1.00 . A A . 31 ILE C 1 1
16 15945 1 1 31 ILE CA C -2.898 -4.432 5.502 1.00 . A A . 31 ILE CA 1 1
16 15946 1 1 31 ILE CB C -3.449 -5.849 5.749 1.00 . A A . 31 ILE CB 1 1
16 15947 1 1 31 ILE CD1 C -1.556 -6.552 7.298 1.00 . A A . 31 ILE CD1 1 1
16 15948 1 1 31 ILE CG1 C -3.045 -6.341 7.140 1.00 . A A . 31 ILE CG1 1 1
16 15949 1 1 31 ILE CG2 C -2.950 -6.806 4.677 1.00 . A A . 31 ILE CG2 1 1
16 15950 1 1 31 ILE H H -4.392 -3.437 6.622 1.00 . A A . 31 ILE H 1 1
16 15951 1 1 31 ILE HA H -1.823 -4.461 5.615 1.00 . A A . 31 ILE HA 1 1
16 15952 1 1 31 ILE HB H -4.526 -5.807 5.688 1.00 . A A . 31 ILE HB 1 1
16 15953 1 1 31 ILE HD11 H -1.370 -7.549 7.669 1.00 . A A . 31 ILE HD11 1 1
16 15954 1 1 31 ILE HD12 H -1.071 -6.426 6.342 1.00 . A A . 31 ILE HD12 1 1
16 15955 1 1 31 ILE HD13 H -1.162 -5.829 7.998 1.00 . A A . 31 ILE HD13 1 1
16 15956 1 1 31 ILE HG12 H -3.357 -5.618 7.876 1.00 . A A . 31 ILE HG12 1 1
16 15957 1 1 31 ILE HG13 H -3.537 -7.283 7.337 1.00 . A A . 31 ILE HG13 1 1
16 15958 1 1 31 ILE HG21 H -1.893 -6.651 4.521 1.00 . A A . 31 ILE HG21 1 1
16 15959 1 1 31 ILE HG22 H -3.121 -7.823 4.995 1.00 . A A . 31 ILE HG22 1 1
16 15960 1 1 31 ILE HG23 H -3.481 -6.622 3.755 1.00 . A A . 31 ILE HG23 1 1
16 15961 1 1 31 ILE N N -3.425 -3.479 6.471 1.00 . A A . 31 ILE N 1 1
16 15962 1 1 31 ILE O O -4.400 -3.811 3.735 1.00 . A A . 31 ILE O 1 1
16 15963 1 1 32 ILE C C -1.927 -4.579 0.905 1.00 . A A . 32 ILE C 1 1
16 15964 1 1 32 ILE CA C -2.390 -3.480 1.856 1.00 . A A . 32 ILE CA 1 1
16 15965 1 1 32 ILE CB C -1.626 -2.182 1.533 1.00 . A A . 32 ILE CB 1 1
16 15966 1 1 32 ILE CD1 C -1.065 0.019 2.681 1.00 . A A . 32 ILE CD1 1 1
16 15967 1 1 32 ILE CG1 C -2.114 -1.041 2.429 1.00 . A A . 32 ILE CG1 1 1
16 15968 1 1 32 ILE CG2 C -1.794 -1.820 0.065 1.00 . A A . 32 ILE CG2 1 1
16 15969 1 1 32 ILE H H -1.298 -4.048 3.578 1.00 . A A . 32 ILE H 1 1
16 15970 1 1 32 ILE HA H -3.444 -3.302 1.699 1.00 . A A . 32 ILE HA 1 1
16 15971 1 1 32 ILE HB H -0.576 -2.353 1.719 1.00 . A A . 32 ILE HB 1 1
16 15972 1 1 32 ILE HD11 H -1.213 0.843 1.998 1.00 . A A . 32 ILE HD11 1 1
16 15973 1 1 32 ILE HD12 H -1.148 0.374 3.697 1.00 . A A . 32 ILE HD12 1 1
16 15974 1 1 32 ILE HD13 H -0.082 -0.403 2.527 1.00 . A A . 32 ILE HD13 1 1
16 15975 1 1 32 ILE HG12 H -2.962 -0.564 1.963 1.00 . A A . 32 ILE HG12 1 1
16 15976 1 1 32 ILE HG13 H -2.413 -1.447 3.384 1.00 . A A . 32 ILE HG13 1 1
16 15977 1 1 32 ILE HG21 H -2.487 -2.507 -0.398 1.00 . A A . 32 ILE HG21 1 1
16 15978 1 1 32 ILE HG22 H -2.178 -0.814 -0.015 1.00 . A A . 32 ILE HG22 1 1
16 15979 1 1 32 ILE HG23 H -0.838 -1.882 -0.433 1.00 . A A . 32 ILE HG23 1 1
16 15980 1 1 32 ILE N N -2.204 -3.876 3.247 1.00 . A A . 32 ILE N 1 1
16 15981 1 1 32 ILE O O -0.923 -5.248 1.152 1.00 . A A . 32 ILE O 1 1
16 15982 1 1 33 THR C C -1.623 -5.162 -2.376 1.00 . A A . 33 THR C 1 1
16 15983 1 1 33 THR CA C -2.332 -5.776 -1.175 1.00 . A A . 33 THR CA 1 1
16 15984 1 1 33 THR CB C -3.589 -6.521 -1.660 1.00 . A A . 33 THR CB 1 1
16 15985 1 1 33 THR CG2 C -3.221 -7.613 -2.654 1.00 . A A . 33 THR CG2 1 1
16 15986 1 1 33 THR H H -3.454 -4.194 -0.326 1.00 . A A . 33 THR H 1 1
16 15987 1 1 33 THR HA H -1.672 -6.492 -0.707 1.00 . A A . 33 THR HA 1 1
16 15988 1 1 33 THR HB H -4.242 -5.814 -2.151 1.00 . A A . 33 THR HB 1 1
16 15989 1 1 33 THR HG1 H -4.884 -7.774 -0.858 1.00 . A A . 33 THR HG1 1 1
16 15990 1 1 33 THR HG21 H -2.149 -7.742 -2.666 1.00 . A A . 33 THR HG21 1 1
16 15991 1 1 33 THR HG22 H -3.561 -7.333 -3.639 1.00 . A A . 33 THR HG22 1 1
16 15992 1 1 33 THR HG23 H -3.692 -8.540 -2.360 1.00 . A A . 33 THR HG23 1 1
16 15993 1 1 33 THR N N -2.666 -4.759 -0.185 1.00 . A A . 33 THR N 1 1
16 15994 1 1 33 THR O O -2.227 -4.425 -3.157 1.00 . A A . 33 THR O 1 1
16 15995 1 1 33 THR OG1 O -4.279 -7.097 -0.545 1.00 . A A . 33 THR OG1 1 1
16 15996 1 1 34 LEU C C -0.091 -5.442 -4.966 1.00 . A A . 34 LEU C 1 1
16 15997 1 1 34 LEU CA C 0.453 -4.949 -3.630 1.00 . A A . 34 LEU CA 1 1
16 15998 1 1 34 LEU CB C 1.917 -5.366 -3.477 1.00 . A A . 34 LEU CB 1 1
16 15999 1 1 34 LEU CD1 C 3.205 -3.238 -3.790 1.00 . A A . 34 LEU CD1 1 1
16 16000 1 1 34 LEU CD2 C 4.211 -5.420 -4.487 1.00 . A A . 34 LEU CD2 1 1
16 16001 1 1 34 LEU CG C 2.922 -4.621 -4.356 1.00 . A A . 34 LEU CG 1 1
16 16002 1 1 34 LEU H H 0.088 -6.062 -1.867 1.00 . A A . 34 LEU H 1 1
16 16003 1 1 34 LEU HA H 0.389 -3.871 -3.604 1.00 . A A . 34 LEU HA 1 1
16 16004 1 1 34 LEU HB2 H 2.199 -5.209 -2.447 1.00 . A A . 34 LEU HB2 1 1
16 16005 1 1 34 LEU HB3 H 1.986 -6.418 -3.712 1.00 . A A . 34 LEU HB3 1 1
16 16006 1 1 34 LEU HD11 H 4.246 -2.995 -3.936 1.00 . A A . 34 LEU HD11 1 1
16 16007 1 1 34 LEU HD12 H 2.977 -3.228 -2.735 1.00 . A A . 34 LEU HD12 1 1
16 16008 1 1 34 LEU HD13 H 2.590 -2.509 -4.297 1.00 . A A . 34 LEU HD13 1 1
16 16009 1 1 34 LEU HD21 H 4.145 -6.310 -3.880 1.00 . A A . 34 LEU HD21 1 1
16 16010 1 1 34 LEU HD22 H 5.043 -4.817 -4.152 1.00 . A A . 34 LEU HD22 1 1
16 16011 1 1 34 LEU HD23 H 4.359 -5.698 -5.520 1.00 . A A . 34 LEU HD23 1 1
16 16012 1 1 34 LEU HG H 2.503 -4.497 -5.345 1.00 . A A . 34 LEU HG 1 1
16 16013 1 1 34 LEU N N -0.339 -5.470 -2.521 1.00 . A A . 34 LEU N 1 1
16 16014 1 1 34 LEU O O 0.141 -6.586 -5.360 1.00 . A A . 34 LEU O 1 1
16 16015 1 1 35 LEU C C -0.362 -4.753 -8.071 1.00 . A A . 35 LEU C 1 1
16 16016 1 1 35 LEU CA C -1.390 -4.917 -6.957 1.00 . A A . 35 LEU CA 1 1
16 16017 1 1 35 LEU CB C -2.613 -4.043 -7.243 1.00 . A A . 35 LEU CB 1 1
16 16018 1 1 35 LEU CD1 C -4.654 -2.880 -6.369 1.00 . A A . 35 LEU CD1 1 1
16 16019 1 1 35 LEU CD2 C -4.483 -5.372 -6.230 1.00 . A A . 35 LEU CD2 1 1
16 16020 1 1 35 LEU CG C -3.713 -4.060 -6.181 1.00 . A A . 35 LEU CG 1 1
16 16021 1 1 35 LEU H H -0.966 -3.675 -5.297 1.00 . A A . 35 LEU H 1 1
16 16022 1 1 35 LEU HA H -1.698 -5.951 -6.917 1.00 . A A . 35 LEU HA 1 1
16 16023 1 1 35 LEU HB2 H -2.274 -3.025 -7.351 1.00 . A A . 35 LEU HB2 1 1
16 16024 1 1 35 LEU HB3 H -3.047 -4.378 -8.175 1.00 . A A . 35 LEU HB3 1 1
16 16025 1 1 35 LEU HD11 H -5.600 -3.232 -6.751 1.00 . A A . 35 LEU HD11 1 1
16 16026 1 1 35 LEU HD12 H -4.220 -2.181 -7.069 1.00 . A A . 35 LEU HD12 1 1
16 16027 1 1 35 LEU HD13 H -4.809 -2.388 -5.419 1.00 . A A . 35 LEU HD13 1 1
16 16028 1 1 35 LEU HD21 H -4.179 -5.998 -5.404 1.00 . A A . 35 LEU HD21 1 1
16 16029 1 1 35 LEU HD22 H -4.273 -5.877 -7.162 1.00 . A A . 35 LEU HD22 1 1
16 16030 1 1 35 LEU HD23 H -5.541 -5.171 -6.160 1.00 . A A . 35 LEU HD23 1 1
16 16031 1 1 35 LEU HG H -3.261 -3.973 -5.202 1.00 . A A . 35 LEU HG 1 1
16 16032 1 1 35 LEU N N -0.815 -4.571 -5.662 1.00 . A A . 35 LEU N 1 1
16 16033 1 1 35 LEU O O -0.119 -5.678 -8.845 1.00 . A A . 35 LEU O 1 1
16 16034 1 1 36 GLU C C 2.541 -2.798 -8.529 1.00 . A A . 36 GLU C 1 1
16 16035 1 1 36 GLU CA C 1.243 -3.286 -9.164 1.00 . A A . 36 GLU CA 1 1
16 16036 1 1 36 GLU CB C 0.719 -2.238 -10.149 1.00 . A A . 36 GLU CB 1 1
16 16037 1 1 36 GLU CD C 0.770 -3.261 -12.458 1.00 . A A . 36 GLU CD 1 1
16 16038 1 1 36 GLU CG C 1.411 -2.274 -11.501 1.00 . A A . 36 GLU CG 1 1
16 16039 1 1 36 GLU H H 0.002 -2.871 -7.500 1.00 . A A . 36 GLU H 1 1
16 16040 1 1 36 GLU HA H 1.440 -4.202 -9.700 1.00 . A A . 36 GLU HA 1 1
16 16041 1 1 36 GLU HB2 H -0.337 -2.402 -10.303 1.00 . A A . 36 GLU HB2 1 1
16 16042 1 1 36 GLU HB3 H 0.863 -1.257 -9.722 1.00 . A A . 36 GLU HB3 1 1
16 16043 1 1 36 GLU HG2 H 1.367 -1.289 -11.941 1.00 . A A . 36 GLU HG2 1 1
16 16044 1 1 36 GLU HG3 H 2.444 -2.556 -11.356 1.00 . A A . 36 GLU HG3 1 1
16 16045 1 1 36 GLU N N 0.239 -3.569 -8.145 1.00 . A A . 36 GLU N 1 1
16 16046 1 1 36 GLU O O 2.526 -1.970 -7.617 1.00 . A A . 36 GLU O 1 1
16 16047 1 1 36 GLU OE1 O -0.476 -3.340 -12.483 1.00 . A A . 36 GLU OE1 1 1
16 16048 1 1 36 GLU OE2 O 1.516 -3.953 -13.183 1.00 . A A . 36 GLU OE2 1 1
16 16049 1 1 37 ASP C C 5.929 -2.595 -9.633 1.00 . A A . 37 ASP C 1 1
16 16050 1 1 37 ASP CA C 4.971 -2.935 -8.496 1.00 . A A . 37 ASP CA 1 1
16 16051 1 1 37 ASP CB C 5.553 -4.062 -7.642 1.00 . A A . 37 ASP CB 1 1
16 16052 1 1 37 ASP CG C 5.726 -5.350 -8.423 1.00 . A A . 37 ASP CG 1 1
16 16053 1 1 37 ASP H H 3.610 -3.973 -9.742 1.00 . A A . 37 ASP H 1 1
16 16054 1 1 37 ASP HA H 4.840 -2.059 -7.879 1.00 . A A . 37 ASP HA 1 1
16 16055 1 1 37 ASP HB2 H 6.520 -3.758 -7.267 1.00 . A A . 37 ASP HB2 1 1
16 16056 1 1 37 ASP HB3 H 4.892 -4.252 -6.809 1.00 . A A . 37 ASP HB3 1 1
16 16057 1 1 37 ASP N N 3.663 -3.317 -9.015 1.00 . A A . 37 ASP N 1 1
16 16058 1 1 37 ASP O O 7.145 -2.726 -9.494 1.00 . A A . 37 ASP O 1 1
16 16059 1 1 37 ASP OD1 O 5.894 -5.277 -9.658 1.00 . A A . 37 ASP OD1 1 1
16 16060 1 1 37 ASP OD2 O 5.693 -6.432 -7.799 1.00 . A A . 37 ASP OD2 1 1
16 16061 1 1 38 SER C C 7.089 -0.621 -11.612 1.00 . A A . 38 SER C 1 1
16 16062 1 1 38 SER CA C 6.177 -1.804 -11.922 1.00 . A A . 38 SER CA 1 1
16 16063 1 1 38 SER CB C 5.274 -1.468 -13.110 1.00 . A A . 38 SER CB 1 1
16 16064 1 1 38 SER H H 4.397 -2.075 -10.808 1.00 . A A . 38 SER H 1 1
16 16065 1 1 38 SER HA H 6.788 -2.658 -12.175 1.00 . A A . 38 SER HA 1 1
16 16066 1 1 38 SER HB2 H 4.432 -0.886 -12.766 1.00 . A A . 38 SER HB2 1 1
16 16067 1 1 38 SER HB3 H 5.835 -0.897 -13.835 1.00 . A A . 38 SER HB3 1 1
16 16068 1 1 38 SER HG H 5.064 -2.659 -14.652 1.00 . A A . 38 SER HG 1 1
16 16069 1 1 38 SER N N 5.372 -2.158 -10.759 1.00 . A A . 38 SER N 1 1
16 16070 1 1 38 SER O O 8.310 -0.719 -11.722 1.00 . A A . 38 SER O 1 1
16 16071 1 1 38 SER OG O 4.790 -2.647 -13.732 1.00 . A A . 38 SER OG 1 1
16 16072 1 1 39 ASN C C 8.289 1.412 -9.827 1.00 . A A . 39 ASN C 1 1
16 16073 1 1 39 ASN CA C 7.242 1.701 -10.898 1.00 . A A . 39 ASN CA 1 1
16 16074 1 1 39 ASN CB C 6.299 2.807 -10.419 1.00 . A A . 39 ASN CB 1 1
16 16075 1 1 39 ASN CG C 6.820 4.193 -10.747 1.00 . A A . 39 ASN CG 1 1
16 16076 1 1 39 ASN H H 5.508 0.515 -11.155 1.00 . A A . 39 ASN H 1 1
16 16077 1 1 39 ASN HA H 7.742 2.031 -11.795 1.00 . A A . 39 ASN HA 1 1
16 16078 1 1 39 ASN HB2 H 5.337 2.683 -10.895 1.00 . A A . 39 ASN HB2 1 1
16 16079 1 1 39 ASN HB3 H 6.179 2.732 -9.349 1.00 . A A . 39 ASN HB3 1 1
16 16080 1 1 39 ASN HD21 H 5.518 5.009 -9.485 1.00 . A A . 39 ASN HD21 1 1
16 16081 1 1 39 ASN HD22 H 6.556 6.115 -10.312 1.00 . A A . 39 ASN HD22 1 1
16 16082 1 1 39 ASN N N 6.485 0.498 -11.223 1.00 . A A . 39 ASN N 1 1
16 16083 1 1 39 ASN ND2 N 6.239 5.208 -10.117 1.00 . A A . 39 ASN ND2 1 1
16 16084 1 1 39 ASN O O 8.474 0.266 -9.420 1.00 . A A . 39 ASN O 1 1
16 16085 1 1 39 ASN OD1 O 7.733 4.349 -11.558 1.00 . A A . 39 ASN OD1 1 1
16 16086 1 1 40 GLU C C 9.733 3.253 -7.178 1.00 . A A . 40 GLU C 1 1
16 16087 1 1 40 GLU CA C 10.001 2.317 -8.353 1.00 . A A . 40 GLU CA 1 1
16 16088 1 1 40 GLU CB C 11.383 2.606 -8.944 1.00 . A A . 40 GLU CB 1 1
16 16089 1 1 40 GLU CD C 13.188 1.904 -10.565 1.00 . A A . 40 GLU CD 1 1
16 16090 1 1 40 GLU CG C 11.843 1.566 -9.951 1.00 . A A . 40 GLU CG 1 1
16 16091 1 1 40 GLU H H 8.779 3.349 -9.740 1.00 . A A . 40 GLU H 1 1
16 16092 1 1 40 GLU HA H 9.978 1.298 -7.999 1.00 . A A . 40 GLU HA 1 1
16 16093 1 1 40 GLU HB2 H 11.357 3.568 -9.436 1.00 . A A . 40 GLU HB2 1 1
16 16094 1 1 40 GLU HB3 H 12.103 2.643 -8.141 1.00 . A A . 40 GLU HB3 1 1
16 16095 1 1 40 GLU HG2 H 11.922 0.611 -9.453 1.00 . A A . 40 GLU HG2 1 1
16 16096 1 1 40 GLU HG3 H 11.110 1.499 -10.742 1.00 . A A . 40 GLU HG3 1 1
16 16097 1 1 40 GLU N N 8.972 2.460 -9.376 1.00 . A A . 40 GLU N 1 1
16 16098 1 1 40 GLU O O 9.890 2.870 -6.018 1.00 . A A . 40 GLU O 1 1
16 16099 1 1 40 GLU OE1 O 13.266 2.902 -11.311 1.00 . A A . 40 GLU OE1 1 1
16 16100 1 1 40 GLU OE2 O 14.163 1.170 -10.299 1.00 . A A . 40 GLU OE2 1 1
16 16101 1 1 41 ASP C C 7.779 5.096 -5.681 1.00 . A A . 41 ASP C 1 1
16 16102 1 1 41 ASP CA C 9.038 5.471 -6.457 1.00 . A A . 41 ASP CA 1 1
16 16103 1 1 41 ASP CB C 8.871 6.856 -7.084 1.00 . A A . 41 ASP CB 1 1
16 16104 1 1 41 ASP CG C 10.158 7.371 -7.699 1.00 . A A . 41 ASP CG 1 1
16 16105 1 1 41 ASP H H 9.223 4.725 -8.429 1.00 . A A . 41 ASP H 1 1
16 16106 1 1 41 ASP HA H 9.873 5.494 -5.773 1.00 . A A . 41 ASP HA 1 1
16 16107 1 1 41 ASP HB2 H 8.119 6.805 -7.858 1.00 . A A . 41 ASP HB2 1 1
16 16108 1 1 41 ASP HB3 H 8.553 7.553 -6.323 1.00 . A A . 41 ASP HB3 1 1
16 16109 1 1 41 ASP N N 9.329 4.480 -7.486 1.00 . A A . 41 ASP N 1 1
16 16110 1 1 41 ASP O O 7.844 4.766 -4.497 1.00 . A A . 41 ASP O 1 1
16 16111 1 1 41 ASP OD1 O 10.993 6.540 -8.111 1.00 . A A . 41 ASP OD1 1 1
16 16112 1 1 41 ASP OD2 O 10.330 8.607 -7.768 1.00 . A A . 41 ASP OD2 1 1
16 16113 1 1 42 TRP C C 4.798 3.519 -6.300 1.00 . A A . 42 TRP C 1 1
16 16114 1 1 42 TRP CA C 5.363 4.816 -5.729 1.00 . A A . 42 TRP CA 1 1
16 16115 1 1 42 TRP CB C 4.360 5.954 -5.927 1.00 . A A . 42 TRP CB 1 1
16 16116 1 1 42 TRP CD1 C 5.949 7.699 -4.928 1.00 . A A . 42 TRP CD1 1 1
16 16117 1 1 42 TRP CD2 C 3.783 8.065 -4.486 1.00 . A A . 42 TRP CD2 1 1
16 16118 1 1 42 TRP CE2 C 4.543 9.087 -3.885 1.00 . A A . 42 TRP CE2 1 1
16 16119 1 1 42 TRP CE3 C 2.393 8.087 -4.345 1.00 . A A . 42 TRP CE3 1 1
16 16120 1 1 42 TRP CG C 4.702 7.188 -5.149 1.00 . A A . 42 TRP CG 1 1
16 16121 1 1 42 TRP CH2 C 2.595 10.114 -3.031 1.00 . A A . 42 TRP CH2 1 1
16 16122 1 1 42 TRP CZ2 C 3.958 10.117 -3.154 1.00 . A A . 42 TRP CZ2 1 1
16 16123 1 1 42 TRP CZ3 C 1.814 9.110 -3.618 1.00 . A A . 42 TRP CZ3 1 1
16 16124 1 1 42 TRP H H 6.650 5.420 -7.298 1.00 . A A . 42 TRP H 1 1
16 16125 1 1 42 TRP HA H 5.539 4.683 -4.672 1.00 . A A . 42 TRP HA 1 1
16 16126 1 1 42 TRP HB2 H 4.327 6.218 -6.974 1.00 . A A . 42 TRP HB2 1 1
16 16127 1 1 42 TRP HB3 H 3.382 5.620 -5.613 1.00 . A A . 42 TRP HB3 1 1
16 16128 1 1 42 TRP HD1 H 6.861 7.259 -5.300 1.00 . A A . 42 TRP HD1 1 1
16 16129 1 1 42 TRP HE1 H 6.619 9.390 -3.878 1.00 . A A . 42 TRP HE1 1 1
16 16130 1 1 42 TRP HE3 H 1.774 7.322 -4.790 1.00 . A A . 42 TRP HE3 1 1
16 16131 1 1 42 TRP HH2 H 2.101 10.893 -2.472 1.00 . A A . 42 TRP HH2 1 1
16 16132 1 1 42 TRP HZ2 H 4.547 10.898 -2.695 1.00 . A A . 42 TRP HZ2 1 1
16 16133 1 1 42 TRP HZ3 H 0.741 9.143 -3.497 1.00 . A A . 42 TRP HZ3 1 1
16 16134 1 1 42 TRP N N 6.637 5.149 -6.356 1.00 . A A . 42 TRP N 1 1
16 16135 1 1 42 TRP NE1 N 5.861 8.841 -4.168 1.00 . A A . 42 TRP NE1 1 1
16 16136 1 1 42 TRP O O 5.088 3.154 -7.439 1.00 . A A . 42 TRP O 1 1
16 16137 1 1 43 TRP C C 1.867 1.635 -5.820 1.00 . A A . 43 TRP C 1 1
16 16138 1 1 43 TRP CA C 3.387 1.572 -5.930 1.00 . A A . 43 TRP CA 1 1
16 16139 1 1 43 TRP CB C 3.924 0.412 -5.090 1.00 . A A . 43 TRP CB 1 1
16 16140 1 1 43 TRP CD1 C 6.040 0.271 -6.529 1.00 . A A . 43 TRP CD1 1 1
16 16141 1 1 43 TRP CD2 C 6.319 -0.409 -4.413 1.00 . A A . 43 TRP CD2 1 1
16 16142 1 1 43 TRP CE2 C 7.547 -0.536 -5.091 1.00 . A A . 43 TRP CE2 1 1
16 16143 1 1 43 TRP CE3 C 6.252 -0.776 -3.067 1.00 . A A . 43 TRP CE3 1 1
16 16144 1 1 43 TRP CG C 5.369 0.110 -5.351 1.00 . A A . 43 TRP CG 1 1
16 16145 1 1 43 TRP CH2 C 8.601 -1.368 -3.148 1.00 . A A . 43 TRP CH2 1 1
16 16146 1 1 43 TRP CZ2 C 8.695 -1.015 -4.467 1.00 . A A . 43 TRP CZ2 1 1
16 16147 1 1 43 TRP CZ3 C 7.392 -1.252 -2.449 1.00 . A A . 43 TRP CZ3 1 1
16 16148 1 1 43 TRP H H 3.799 3.171 -4.604 1.00 . A A . 43 TRP H 1 1
16 16149 1 1 43 TRP HA H 3.655 1.411 -6.964 1.00 . A A . 43 TRP HA 1 1
16 16150 1 1 43 TRP HB2 H 3.818 0.654 -4.044 1.00 . A A . 43 TRP HB2 1 1
16 16151 1 1 43 TRP HB3 H 3.352 -0.477 -5.311 1.00 . A A . 43 TRP HB3 1 1
16 16152 1 1 43 TRP HD1 H 5.594 0.647 -7.437 1.00 . A A . 43 TRP HD1 1 1
16 16153 1 1 43 TRP HE1 H 8.034 -0.092 -7.083 1.00 . A A . 43 TRP HE1 1 1
16 16154 1 1 43 TRP HE3 H 5.329 -0.694 -2.511 1.00 . A A . 43 TRP HE3 1 1
16 16155 1 1 43 TRP HH2 H 9.466 -1.745 -2.626 1.00 . A A . 43 TRP HH2 1 1
16 16156 1 1 43 TRP HZ2 H 9.634 -1.109 -4.993 1.00 . A A . 43 TRP HZ2 1 1
16 16157 1 1 43 TRP HZ3 H 7.360 -1.542 -1.409 1.00 . A A . 43 TRP HZ3 1 1
16 16158 1 1 43 TRP N N 3.992 2.829 -5.502 1.00 . A A . 43 TRP N 1 1
16 16159 1 1 43 TRP NE1 N 7.351 -0.115 -6.380 1.00 . A A . 43 TRP NE1 1 1
16 16160 1 1 43 TRP O O 1.310 2.620 -5.335 1.00 . A A . 43 TRP O 1 1
16 16161 1 1 44 LYS C C -0.716 -0.682 -5.392 1.00 . A A . 44 LYS C 1 1
16 16162 1 1 44 LYS CA C -0.254 0.511 -6.222 1.00 . A A . 44 LYS CA 1 1
16 16163 1 1 44 LYS CB C -0.829 0.414 -7.638 1.00 . A A . 44 LYS CB 1 1
16 16164 1 1 44 LYS CD C -2.852 0.083 -9.089 1.00 . A A . 44 LYS CD 1 1
16 16165 1 1 44 LYS CE C -4.350 0.329 -9.183 1.00 . A A . 44 LYS CE 1 1
16 16166 1 1 44 LYS CG C -2.342 0.287 -7.672 1.00 . A A . 44 LYS CG 1 1
16 16167 1 1 44 LYS H H 1.702 -0.178 -6.647 1.00 . A A . 44 LYS H 1 1
16 16168 1 1 44 LYS HA H -0.612 1.417 -5.759 1.00 . A A . 44 LYS HA 1 1
16 16169 1 1 44 LYS HB2 H -0.550 1.300 -8.188 1.00 . A A . 44 LYS HB2 1 1
16 16170 1 1 44 LYS HB3 H -0.405 -0.451 -8.127 1.00 . A A . 44 LYS HB3 1 1
16 16171 1 1 44 LYS HD2 H -2.344 0.771 -9.748 1.00 . A A . 44 LYS HD2 1 1
16 16172 1 1 44 LYS HD3 H -2.643 -0.933 -9.395 1.00 . A A . 44 LYS HD3 1 1
16 16173 1 1 44 LYS HE2 H -4.867 -0.500 -8.725 1.00 . A A . 44 LYS HE2 1 1
16 16174 1 1 44 LYS HE3 H -4.586 1.239 -8.651 1.00 . A A . 44 LYS HE3 1 1
16 16175 1 1 44 LYS HG2 H -2.637 -0.559 -7.070 1.00 . A A . 44 LYS HG2 1 1
16 16176 1 1 44 LYS HG3 H -2.779 1.189 -7.268 1.00 . A A . 44 LYS HG3 1 1
16 16177 1 1 44 LYS HZ1 H -4.949 1.465 -10.830 1.00 . A A . 44 LYS HZ1 1 1
16 16178 1 1 44 LYS HZ2 H -5.698 -0.048 -10.733 1.00 . A A . 44 LYS HZ2 1 1
16 16179 1 1 44 LYS HZ3 H -4.088 0.068 -11.239 1.00 . A A . 44 LYS HZ3 1 1
16 16180 1 1 44 LYS N N 1.202 0.577 -6.272 1.00 . A A . 44 LYS N 1 1
16 16181 1 1 44 LYS NZ N -4.803 0.463 -10.595 1.00 . A A . 44 LYS NZ 1 1
16 16182 1 1 44 LYS O O -0.252 -1.804 -5.587 1.00 . A A . 44 LYS O 1 1
16 16183 1 1 45 GLY C C -3.651 -1.430 -3.451 1.00 . A A . 45 GLY C 1 1
16 16184 1 1 45 GLY CA C -2.146 -1.495 -3.619 1.00 . A A . 45 GLY CA 1 1
16 16185 1 1 45 GLY H H -1.970 0.484 -4.353 1.00 . A A . 45 GLY H 1 1
16 16186 1 1 45 GLY HA2 H -1.884 -2.446 -4.058 1.00 . A A . 45 GLY HA2 1 1
16 16187 1 1 45 GLY HA3 H -1.683 -1.419 -2.646 1.00 . A A . 45 GLY HA3 1 1
16 16188 1 1 45 GLY N N -1.636 -0.431 -4.464 1.00 . A A . 45 GLY N 1 1
16 16189 1 1 45 GLY O O -4.313 -0.571 -4.035 1.00 . A A . 45 GLY O 1 1
16 16190 1 1 46 LYS C C -5.928 -2.484 -0.914 1.00 . A A . 46 LYS C 1 1
16 16191 1 1 46 LYS CA C -5.632 -2.384 -2.407 1.00 . A A . 46 LYS CA 1 1
16 16192 1 1 46 LYS CB C -6.259 -3.571 -3.142 1.00 . A A . 46 LYS CB 1 1
16 16193 1 1 46 LYS CD C -8.331 -4.987 -3.253 1.00 . A A . 46 LYS CD 1 1
16 16194 1 1 46 LYS CE C -9.713 -4.975 -3.889 1.00 . A A . 46 LYS CE 1 1
16 16195 1 1 46 LYS CG C -7.777 -3.581 -3.098 1.00 . A A . 46 LYS CG 1 1
16 16196 1 1 46 LYS H H -3.616 -2.999 -2.213 1.00 . A A . 46 LYS H 1 1
16 16197 1 1 46 LYS HA H -6.062 -1.469 -2.787 1.00 . A A . 46 LYS HA 1 1
16 16198 1 1 46 LYS HB2 H -5.950 -3.543 -4.176 1.00 . A A . 46 LYS HB2 1 1
16 16199 1 1 46 LYS HB3 H -5.902 -4.487 -2.693 1.00 . A A . 46 LYS HB3 1 1
16 16200 1 1 46 LYS HD2 H -7.664 -5.561 -3.880 1.00 . A A . 46 LYS HD2 1 1
16 16201 1 1 46 LYS HD3 H -8.397 -5.448 -2.278 1.00 . A A . 46 LYS HD3 1 1
16 16202 1 1 46 LYS HE2 H -10.351 -4.319 -3.319 1.00 . A A . 46 LYS HE2 1 1
16 16203 1 1 46 LYS HE3 H -9.626 -4.605 -4.900 1.00 . A A . 46 LYS HE3 1 1
16 16204 1 1 46 LYS HG2 H -8.104 -3.180 -2.150 1.00 . A A . 46 LYS HG2 1 1
16 16205 1 1 46 LYS HG3 H -8.155 -2.964 -3.902 1.00 . A A . 46 LYS HG3 1 1
16 16206 1 1 46 LYS HZ1 H -9.620 -7.031 -4.247 1.00 . A A . 46 LYS HZ1 1 1
16 16207 1 1 46 LYS HZ2 H -11.132 -6.348 -4.570 1.00 . A A . 46 LYS HZ2 1 1
16 16208 1 1 46 LYS HZ3 H -10.645 -6.604 -2.971 1.00 . A A . 46 LYS HZ3 1 1
16 16209 1 1 46 LYS N N -4.196 -2.340 -2.651 1.00 . A A . 46 LYS N 1 1
16 16210 1 1 46 LYS NZ N -10.320 -6.335 -3.921 1.00 . A A . 46 LYS NZ 1 1
16 16211 1 1 46 LYS O O -5.124 -3.015 -0.147 1.00 . A A . 46 LYS O 1 1
16 16212 1 1 47 ILE C C -8.979 -2.280 1.029 1.00 . A A . 47 ILE C 1 1
16 16213 1 1 47 ILE CA C -7.486 -2.004 0.892 1.00 . A A . 47 ILE CA 1 1
16 16214 1 1 47 ILE CB C -7.152 -0.681 1.605 1.00 . A A . 47 ILE CB 1 1
16 16215 1 1 47 ILE CD1 C -5.272 0.973 2.062 1.00 . A A . 47 ILE CD1 1 1
16 16216 1 1 47 ILE CG1 C -5.699 -0.284 1.337 1.00 . A A . 47 ILE CG1 1 1
16 16217 1 1 47 ILE CG2 C -7.405 -0.807 3.100 1.00 . A A . 47 ILE CG2 1 1
16 16218 1 1 47 ILE H H -7.682 -1.560 -1.168 1.00 . A A . 47 ILE H 1 1
16 16219 1 1 47 ILE HA H -6.938 -2.800 1.376 1.00 . A A . 47 ILE HA 1 1
16 16220 1 1 47 ILE HB H -7.805 0.086 1.218 1.00 . A A . 47 ILE HB 1 1
16 16221 1 1 47 ILE HD11 H -4.855 0.711 3.023 1.00 . A A . 47 ILE HD11 1 1
16 16222 1 1 47 ILE HD12 H -4.530 1.493 1.476 1.00 . A A . 47 ILE HD12 1 1
16 16223 1 1 47 ILE HD13 H -6.130 1.614 2.206 1.00 . A A . 47 ILE HD13 1 1
16 16224 1 1 47 ILE HG12 H -5.049 -1.085 1.653 1.00 . A A . 47 ILE HG12 1 1
16 16225 1 1 47 ILE HG13 H -5.569 -0.117 0.277 1.00 . A A . 47 ILE HG13 1 1
16 16226 1 1 47 ILE HG21 H -6.934 0.017 3.616 1.00 . A A . 47 ILE HG21 1 1
16 16227 1 1 47 ILE HG22 H -8.468 -0.787 3.288 1.00 . A A . 47 ILE HG22 1 1
16 16228 1 1 47 ILE HG23 H -6.993 -1.738 3.458 1.00 . A A . 47 ILE HG23 1 1
16 16229 1 1 47 ILE N N -7.085 -1.970 -0.509 1.00 . A A . 47 ILE N 1 1
16 16230 1 1 47 ILE O O -9.733 -2.160 0.064 1.00 . A A . 47 ILE O 1 1
16 16231 1 1 48 GLN C C -11.709 -2.147 1.562 1.00 . A A . 48 GLN C 1 1
16 16232 1 1 48 GLN CA C -10.803 -2.940 2.499 1.00 . A A . 48 GLN CA 1 1
16 16233 1 1 48 GLN CB C -11.148 -2.619 3.954 1.00 . A A . 48 GLN CB 1 1
16 16234 1 1 48 GLN CD C -11.305 -3.616 6.270 1.00 . A A . 48 GLN CD 1 1
16 16235 1 1 48 GLN CG C -10.558 -3.604 4.951 1.00 . A A . 48 GLN CG 1 1
16 16236 1 1 48 GLN H H -8.750 -2.726 2.964 1.00 . A A . 48 GLN H 1 1
16 16237 1 1 48 GLN HA H -10.961 -3.994 2.325 1.00 . A A . 48 GLN HA 1 1
16 16238 1 1 48 GLN HB2 H -10.776 -1.633 4.191 1.00 . A A . 48 GLN HB2 1 1
16 16239 1 1 48 GLN HB3 H -12.222 -2.626 4.067 1.00 . A A . 48 GLN HB3 1 1
16 16240 1 1 48 GLN HE21 H -12.479 -5.084 5.620 1.00 . A A . 48 GLN HE21 1 1
16 16241 1 1 48 GLN HE22 H -12.790 -4.528 7.226 1.00 . A A . 48 GLN HE22 1 1
16 16242 1 1 48 GLN HG2 H -10.597 -4.595 4.524 1.00 . A A . 48 GLN HG2 1 1
16 16243 1 1 48 GLN HG3 H -9.530 -3.333 5.138 1.00 . A A . 48 GLN HG3 1 1
16 16244 1 1 48 GLN N N -9.399 -2.648 2.235 1.00 . A A . 48 GLN N 1 1
16 16245 1 1 48 GLN NE2 N -12.292 -4.498 6.384 1.00 . A A . 48 GLN NE2 1 1
16 16246 1 1 48 GLN O O -12.361 -2.715 0.686 1.00 . A A . 48 GLN O 1 1
16 16247 1 1 48 GLN OE1 O -10.999 -2.843 7.178 1.00 . A A . 48 GLN OE1 1 1
16 16248 1 1 49 ASP C C -11.759 1.220 0.404 1.00 . A A . 49 ASP C 1 1
16 16249 1 1 49 ASP CA C -12.570 0.038 0.926 1.00 . A A . 49 ASP CA 1 1
16 16250 1 1 49 ASP CB C -13.776 0.542 1.721 1.00 . A A . 49 ASP CB 1 1
16 16251 1 1 49 ASP CG C -13.369 1.320 2.957 1.00 . A A . 49 ASP CG 1 1
16 16252 1 1 49 ASP H H -11.202 -0.440 2.469 1.00 . A A . 49 ASP H 1 1
16 16253 1 1 49 ASP HA H -12.922 -0.540 0.085 1.00 . A A . 49 ASP HA 1 1
16 16254 1 1 49 ASP HB2 H -14.370 1.187 1.092 1.00 . A A . 49 ASP HB2 1 1
16 16255 1 1 49 ASP HB3 H -14.373 -0.303 2.030 1.00 . A A . 49 ASP HB3 1 1
16 16256 1 1 49 ASP N N -11.745 -0.833 1.754 1.00 . A A . 49 ASP N 1 1
16 16257 1 1 49 ASP O O -12.319 2.236 -0.009 1.00 . A A . 49 ASP O 1 1
16 16258 1 1 49 ASP OD1 O -12.957 2.490 2.812 1.00 . A A . 49 ASP OD1 1 1
16 16259 1 1 49 ASP OD2 O -13.463 0.759 4.070 1.00 . A A . 49 ASP OD2 1 1
16 16260 1 1 50 ARG C C -8.604 1.617 -1.117 1.00 . A A . 50 ARG C 1 1
16 16261 1 1 50 ARG CA C -9.550 2.139 -0.040 1.00 . A A . 50 ARG CA 1 1
16 16262 1 1 50 ARG CB C -8.744 2.711 1.128 1.00 . A A . 50 ARG CB 1 1
16 16263 1 1 50 ARG CD C -9.048 3.667 3.432 1.00 . A A . 50 ARG CD 1 1
16 16264 1 1 50 ARG CG C -9.530 3.686 1.990 1.00 . A A . 50 ARG CG 1 1
16 16265 1 1 50 ARG CZ C -9.776 2.598 5.522 1.00 . A A . 50 ARG CZ 1 1
16 16266 1 1 50 ARG H H -10.051 0.248 0.769 1.00 . A A . 50 ARG H 1 1
16 16267 1 1 50 ARG HA H -10.161 2.922 -0.463 1.00 . A A . 50 ARG HA 1 1
16 16268 1 1 50 ARG HB2 H -8.412 1.897 1.755 1.00 . A A . 50 ARG HB2 1 1
16 16269 1 1 50 ARG HB3 H -7.881 3.227 0.735 1.00 . A A . 50 ARG HB3 1 1
16 16270 1 1 50 ARG HD2 H -7.976 3.539 3.437 1.00 . A A . 50 ARG HD2 1 1
16 16271 1 1 50 ARG HD3 H -9.300 4.610 3.893 1.00 . A A . 50 ARG HD3 1 1
16 16272 1 1 50 ARG HE H -9.996 1.811 3.703 1.00 . A A . 50 ARG HE 1 1
16 16273 1 1 50 ARG HG2 H -9.407 4.683 1.594 1.00 . A A . 50 ARG HG2 1 1
16 16274 1 1 50 ARG HG3 H -10.574 3.412 1.965 1.00 . A A . 50 ARG HG3 1 1
16 16275 1 1 50 ARG HH11 H -8.901 4.404 5.751 1.00 . A A . 50 ARG HH11 1 1
16 16276 1 1 50 ARG HH12 H -9.419 3.640 7.217 1.00 . A A . 50 ARG HH12 1 1
16 16277 1 1 50 ARG HH21 H -10.683 0.794 5.626 1.00 . A A . 50 ARG HH21 1 1
16 16278 1 1 50 ARG HH22 H -10.432 1.586 7.145 1.00 . A A . 50 ARG HH22 1 1
16 16279 1 1 50 ARG N N -10.438 1.081 0.428 1.00 . A A . 50 ARG N 1 1
16 16280 1 1 50 ARG NE N -9.658 2.585 4.199 1.00 . A A . 50 ARG NE 1 1
16 16281 1 1 50 ARG NH1 N -9.328 3.632 6.221 1.00 . A A . 50 ARG NH1 1 1
16 16282 1 1 50 ARG NH2 N -10.343 1.575 6.149 1.00 . A A . 50 ARG NH2 1 1
16 16283 1 1 50 ARG O O -7.831 0.687 -0.881 1.00 . A A . 50 ARG O 1 1
16 16284 1 1 51 ILE C C -7.251 3.031 -4.138 1.00 . A A . 51 ILE C 1 1
16 16285 1 1 51 ILE CA C -7.820 1.817 -3.412 1.00 . A A . 51 ILE CA 1 1
16 16286 1 1 51 ILE CB C -8.589 0.943 -4.421 1.00 . A A . 51 ILE CB 1 1
16 16287 1 1 51 ILE CD1 C -10.359 -0.206 -2.998 1.00 . A A . 51 ILE CD1 1 1
16 16288 1 1 51 ILE CG1 C -9.057 -0.352 -3.754 1.00 . A A . 51 ILE CG1 1 1
16 16289 1 1 51 ILE CG2 C -7.717 0.638 -5.629 1.00 . A A . 51 ILE CG2 1 1
16 16290 1 1 51 ILE H H -9.306 2.955 -2.426 1.00 . A A . 51 ILE H 1 1
16 16291 1 1 51 ILE HA H -7.002 1.234 -3.012 1.00 . A A . 51 ILE HA 1 1
16 16292 1 1 51 ILE HB H -9.451 1.498 -4.759 1.00 . A A . 51 ILE HB 1 1
16 16293 1 1 51 ILE HD11 H -11.180 -0.161 -3.698 1.00 . A A . 51 ILE HD11 1 1
16 16294 1 1 51 ILE HD12 H -10.491 -1.052 -2.340 1.00 . A A . 51 ILE HD12 1 1
16 16295 1 1 51 ILE HD13 H -10.335 0.703 -2.413 1.00 . A A . 51 ILE HD13 1 1
16 16296 1 1 51 ILE HG12 H -9.196 -1.109 -4.510 1.00 . A A . 51 ILE HG12 1 1
16 16297 1 1 51 ILE HG13 H -8.302 -0.682 -3.055 1.00 . A A . 51 ILE HG13 1 1
16 16298 1 1 51 ILE HG21 H -7.756 1.468 -6.320 1.00 . A A . 51 ILE HG21 1 1
16 16299 1 1 51 ILE HG22 H -6.697 0.486 -5.308 1.00 . A A . 51 ILE HG22 1 1
16 16300 1 1 51 ILE HG23 H -8.078 -0.254 -6.118 1.00 . A A . 51 ILE HG23 1 1
16 16301 1 1 51 ILE N N -8.671 2.220 -2.299 1.00 . A A . 51 ILE N 1 1
16 16302 1 1 51 ILE O O -7.907 4.067 -4.245 1.00 . A A . 51 ILE O 1 1
16 16303 1 1 52 GLY C C -3.881 3.850 -5.395 1.00 . A A . 52 GLY C 1 1
16 16304 1 1 52 GLY CA C -5.390 3.989 -5.348 1.00 . A A . 52 GLY CA 1 1
16 16305 1 1 52 GLY H H -5.551 2.047 -4.521 1.00 . A A . 52 GLY H 1 1
16 16306 1 1 52 GLY HA2 H -5.770 4.017 -6.358 1.00 . A A . 52 GLY HA2 1 1
16 16307 1 1 52 GLY HA3 H -5.639 4.917 -4.855 1.00 . A A . 52 GLY HA3 1 1
16 16308 1 1 52 GLY N N -6.026 2.896 -4.637 1.00 . A A . 52 GLY N 1 1
16 16309 1 1 52 GLY O O -3.355 2.740 -5.482 1.00 . A A . 52 GLY O 1 1
16 16310 1 1 53 PHE C C -1.145 5.468 -4.056 1.00 . A A . 53 PHE C 1 1
16 16311 1 1 53 PHE CA C -1.725 4.979 -5.380 1.00 . A A . 53 PHE CA 1 1
16 16312 1 1 53 PHE CB C -1.225 5.860 -6.526 1.00 . A A . 53 PHE CB 1 1
16 16313 1 1 53 PHE CD1 C -1.555 4.403 -8.542 1.00 . A A . 53 PHE CD1 1 1
16 16314 1 1 53 PHE CD2 C -2.812 6.423 -8.386 1.00 . A A . 53 PHE CD2 1 1
16 16315 1 1 53 PHE CE1 C -2.153 4.122 -9.756 1.00 . A A . 53 PHE CE1 1 1
16 16316 1 1 53 PHE CE2 C -3.414 6.147 -9.599 1.00 . A A . 53 PHE CE2 1 1
16 16317 1 1 53 PHE CG C -1.877 5.556 -7.845 1.00 . A A . 53 PHE CG 1 1
16 16318 1 1 53 PHE CZ C -3.085 4.994 -10.284 1.00 . A A . 53 PHE CZ 1 1
16 16319 1 1 53 PHE H H -3.659 5.833 -5.271 1.00 . A A . 53 PHE H 1 1
16 16320 1 1 53 PHE HA H -1.399 3.964 -5.549 1.00 . A A . 53 PHE HA 1 1
16 16321 1 1 53 PHE HB2 H -1.423 6.894 -6.289 1.00 . A A . 53 PHE HB2 1 1
16 16322 1 1 53 PHE HB3 H -0.160 5.719 -6.641 1.00 . A A . 53 PHE HB3 1 1
16 16323 1 1 53 PHE HD1 H -0.827 3.720 -8.130 1.00 . A A . 53 PHE HD1 1 1
16 16324 1 1 53 PHE HD2 H -3.071 7.326 -7.850 1.00 . A A . 53 PHE HD2 1 1
16 16325 1 1 53 PHE HE1 H -1.894 3.220 -10.290 1.00 . A A . 53 PHE HE1 1 1
16 16326 1 1 53 PHE HE2 H -4.142 6.831 -10.009 1.00 . A A . 53 PHE HE2 1 1
16 16327 1 1 53 PHE HZ H -3.553 4.776 -11.233 1.00 . A A . 53 PHE HZ 1 1
16 16328 1 1 53 PHE N N -3.183 4.979 -5.340 1.00 . A A . 53 PHE N 1 1
16 16329 1 1 53 PHE O O -1.830 6.120 -3.268 1.00 . A A . 53 PHE O 1 1
16 16330 1 1 54 PHE C C 2.304 5.349 -2.703 1.00 . A A . 54 PHE C 1 1
16 16331 1 1 54 PHE CA C 0.797 5.555 -2.591 1.00 . A A . 54 PHE CA 1 1
16 16332 1 1 54 PHE CB C 0.250 4.764 -1.400 1.00 . A A . 54 PHE CB 1 1
16 16333 1 1 54 PHE CD1 C 1.586 2.644 -1.273 1.00 . A A . 54 PHE CD1 1 1
16 16334 1 1 54 PHE CD2 C -0.687 2.511 -1.981 1.00 . A A . 54 PHE CD2 1 1
16 16335 1 1 54 PHE CE1 C 1.714 1.275 -1.416 1.00 . A A . 54 PHE CE1 1 1
16 16336 1 1 54 PHE CE2 C -0.566 1.141 -2.125 1.00 . A A . 54 PHE CE2 1 1
16 16337 1 1 54 PHE CG C 0.386 3.277 -1.555 1.00 . A A . 54 PHE CG 1 1
16 16338 1 1 54 PHE CZ C 0.636 0.523 -1.841 1.00 . A A . 54 PHE CZ 1 1
16 16339 1 1 54 PHE H H 0.618 4.628 -4.486 1.00 . A A . 54 PHE H 1 1
16 16340 1 1 54 PHE HA H 0.599 6.604 -2.436 1.00 . A A . 54 PHE HA 1 1
16 16341 1 1 54 PHE HB2 H 0.786 5.055 -0.508 1.00 . A A . 54 PHE HB2 1 1
16 16342 1 1 54 PHE HB3 H -0.797 4.993 -1.276 1.00 . A A . 54 PHE HB3 1 1
16 16343 1 1 54 PHE HD1 H 2.429 3.231 -0.940 1.00 . A A . 54 PHE HD1 1 1
16 16344 1 1 54 PHE HD2 H -1.628 2.994 -2.203 1.00 . A A . 54 PHE HD2 1 1
16 16345 1 1 54 PHE HE1 H 2.654 0.794 -1.193 1.00 . A A . 54 PHE HE1 1 1
16 16346 1 1 54 PHE HE2 H -1.410 0.556 -2.458 1.00 . A A . 54 PHE HE2 1 1
16 16347 1 1 54 PHE HZ H 0.733 -0.547 -1.954 1.00 . A A . 54 PHE HZ 1 1
16 16348 1 1 54 PHE N N 0.123 5.149 -3.819 1.00 . A A . 54 PHE N 1 1
16 16349 1 1 54 PHE O O 2.786 4.503 -3.457 1.00 . A A . 54 PHE O 1 1
16 16350 1 1 55 PRO C C 5.044 4.783 -1.287 1.00 . A A . 55 PRO C 1 1
16 16351 1 1 55 PRO CA C 4.532 6.066 -1.932 1.00 . A A . 55 PRO CA 1 1
16 16352 1 1 55 PRO CB C 4.948 7.284 -1.103 1.00 . A A . 55 PRO CB 1 1
16 16353 1 1 55 PRO CD C 2.562 7.172 -1.015 1.00 . A A . 55 PRO CD 1 1
16 16354 1 1 55 PRO CG C 3.779 7.558 -0.221 1.00 . A A . 55 PRO CG 1 1
16 16355 1 1 55 PRO HA H 4.937 6.152 -2.930 1.00 . A A . 55 PRO HA 1 1
16 16356 1 1 55 PRO HB2 H 5.831 7.046 -0.528 1.00 . A A . 55 PRO HB2 1 1
16 16357 1 1 55 PRO HB3 H 5.152 8.117 -1.759 1.00 . A A . 55 PRO HB3 1 1
16 16358 1 1 55 PRO HD2 H 1.800 6.767 -0.365 1.00 . A A . 55 PRO HD2 1 1
16 16359 1 1 55 PRO HD3 H 2.181 8.023 -1.560 1.00 . A A . 55 PRO HD3 1 1
16 16360 1 1 55 PRO HG2 H 3.847 6.961 0.675 1.00 . A A . 55 PRO HG2 1 1
16 16361 1 1 55 PRO HG3 H 3.746 8.609 0.027 1.00 . A A . 55 PRO HG3 1 1
16 16362 1 1 55 PRO N N 3.068 6.141 -1.937 1.00 . A A . 55 PRO N 1 1
16 16363 1 1 55 PRO O O 4.420 4.243 -0.374 1.00 . A A . 55 PRO O 1 1
16 16364 1 1 56 ALA C C 7.446 3.338 0.113 1.00 . A A . 56 ALA C 1 1
16 16365 1 1 56 ALA CA C 6.782 3.080 -1.235 1.00 . A A . 56 ALA CA 1 1
16 16366 1 1 56 ALA CB C 7.791 2.512 -2.223 1.00 . A A . 56 ALA CB 1 1
16 16367 1 1 56 ALA H H 6.637 4.774 -2.496 1.00 . A A . 56 ALA H 1 1
16 16368 1 1 56 ALA HA H 5.995 2.352 -1.104 1.00 . A A . 56 ALA HA 1 1
16 16369 1 1 56 ALA HB1 H 7.297 1.806 -2.874 1.00 . A A . 56 ALA HB1 1 1
16 16370 1 1 56 ALA HB2 H 8.209 3.315 -2.812 1.00 . A A . 56 ALA HB2 1 1
16 16371 1 1 56 ALA HB3 H 8.581 2.012 -1.682 1.00 . A A . 56 ALA HB3 1 1
16 16372 1 1 56 ALA N N 6.185 4.299 -1.767 1.00 . A A . 56 ALA N 1 1
16 16373 1 1 56 ALA O O 7.465 2.467 0.982 1.00 . A A . 56 ALA O 1 1
16 16374 1 1 57 ASN C C 7.689 4.841 2.701 1.00 . A A . 57 ASN C 1 1
16 16375 1 1 57 ASN CA C 8.657 4.910 1.523 1.00 . A A . 57 ASN CA 1 1
16 16376 1 1 57 ASN CB C 9.242 6.319 1.411 1.00 . A A . 57 ASN CB 1 1
16 16377 1 1 57 ASN CG C 10.134 6.480 0.195 1.00 . A A . 57 ASN CG 1 1
16 16378 1 1 57 ASN H H 7.943 5.191 -0.450 1.00 . A A . 57 ASN H 1 1
16 16379 1 1 57 ASN HA H 9.460 4.208 1.690 1.00 . A A . 57 ASN HA 1 1
16 16380 1 1 57 ASN HB2 H 8.435 7.033 1.338 1.00 . A A . 57 ASN HB2 1 1
16 16381 1 1 57 ASN HB3 H 9.826 6.531 2.294 1.00 . A A . 57 ASN HB3 1 1
16 16382 1 1 57 ASN HD21 H 9.462 8.331 -0.083 1.00 . A A . 57 ASN HD21 1 1
16 16383 1 1 57 ASN HD22 H 10.637 7.779 -1.224 1.00 . A A . 57 ASN HD22 1 1
16 16384 1 1 57 ASN N N 7.990 4.539 0.280 1.00 . A A . 57 ASN N 1 1
16 16385 1 1 57 ASN ND2 N 10.071 7.648 -0.434 1.00 . A A . 57 ASN ND2 1 1
16 16386 1 1 57 ASN O O 8.101 4.661 3.847 1.00 . A A . 57 ASN O 1 1
16 16387 1 1 57 ASN OD1 O 10.870 5.565 -0.175 1.00 . A A . 57 ASN OD1 1 1
16 16388 1 1 58 PHE C C 5.122 3.504 3.897 1.00 . A A . 58 PHE C 1 1
16 16389 1 1 58 PHE CA C 5.374 4.939 3.444 1.00 . A A . 58 PHE CA 1 1
16 16390 1 1 58 PHE CB C 4.073 5.559 2.929 1.00 . A A . 58 PHE CB 1 1
16 16391 1 1 58 PHE CD1 C 5.040 7.862 2.689 1.00 . A A . 58 PHE CD1 1 1
16 16392 1 1 58 PHE CD2 C 2.901 7.633 3.718 1.00 . A A . 58 PHE CD2 1 1
16 16393 1 1 58 PHE CE1 C 4.979 9.232 2.861 1.00 . A A . 58 PHE CE1 1 1
16 16394 1 1 58 PHE CE2 C 2.834 9.003 3.892 1.00 . A A . 58 PHE CE2 1 1
16 16395 1 1 58 PHE CG C 4.004 7.048 3.116 1.00 . A A . 58 PHE CG 1 1
16 16396 1 1 58 PHE CZ C 3.874 9.803 3.462 1.00 . A A . 58 PHE CZ 1 1
16 16397 1 1 58 PHE H H 6.134 5.125 1.477 1.00 . A A . 58 PHE H 1 1
16 16398 1 1 58 PHE HA H 5.727 5.513 4.286 1.00 . A A . 58 PHE HA 1 1
16 16399 1 1 58 PHE HB2 H 3.978 5.354 1.873 1.00 . A A . 58 PHE HB2 1 1
16 16400 1 1 58 PHE HB3 H 3.240 5.118 3.454 1.00 . A A . 58 PHE HB3 1 1
16 16401 1 1 58 PHE HD1 H 5.905 7.418 2.218 1.00 . A A . 58 PHE HD1 1 1
16 16402 1 1 58 PHE HD2 H 2.087 7.007 4.054 1.00 . A A . 58 PHE HD2 1 1
16 16403 1 1 58 PHE HE1 H 5.794 9.856 2.524 1.00 . A A . 58 PHE HE1 1 1
16 16404 1 1 58 PHE HE2 H 1.969 9.446 4.362 1.00 . A A . 58 PHE HE2 1 1
16 16405 1 1 58 PHE HZ H 3.824 10.873 3.598 1.00 . A A . 58 PHE HZ 1 1
16 16406 1 1 58 PHE N N 6.401 4.985 2.410 1.00 . A A . 58 PHE N 1 1
16 16407 1 1 58 PHE O O 4.811 3.255 5.062 1.00 . A A . 58 PHE O 1 1
16 16408 1 1 59 VAL C C 6.371 0.415 3.408 1.00 . A A . 59 VAL C 1 1
16 16409 1 1 59 VAL CA C 5.044 1.153 3.270 1.00 . A A . 59 VAL CA 1 1
16 16410 1 1 59 VAL CB C 4.199 0.467 2.181 1.00 . A A . 59 VAL CB 1 1
16 16411 1 1 59 VAL CG1 C 2.868 1.184 2.007 1.00 . A A . 59 VAL CG1 1 1
16 16412 1 1 59 VAL CG2 C 4.962 0.416 0.867 1.00 . A A . 59 VAL CG2 1 1
16 16413 1 1 59 VAL H H 5.506 2.825 2.057 1.00 . A A . 59 VAL H 1 1
16 16414 1 1 59 VAL HA H 4.509 1.090 4.206 1.00 . A A . 59 VAL HA 1 1
16 16415 1 1 59 VAL HB H 3.997 -0.546 2.496 1.00 . A A . 59 VAL HB 1 1
16 16416 1 1 59 VAL HG11 H 3.033 2.133 1.518 1.00 . A A . 59 VAL HG11 1 1
16 16417 1 1 59 VAL HG12 H 2.208 0.577 1.405 1.00 . A A . 59 VAL HG12 1 1
16 16418 1 1 59 VAL HG13 H 2.421 1.352 2.976 1.00 . A A . 59 VAL HG13 1 1
16 16419 1 1 59 VAL HG21 H 5.407 1.381 0.672 1.00 . A A . 59 VAL HG21 1 1
16 16420 1 1 59 VAL HG22 H 5.740 -0.332 0.930 1.00 . A A . 59 VAL HG22 1 1
16 16421 1 1 59 VAL HG23 H 4.285 0.163 0.065 1.00 . A A . 59 VAL HG23 1 1
16 16422 1 1 59 VAL N N 5.257 2.564 2.968 1.00 . A A . 59 VAL N 1 1
16 16423 1 1 59 VAL O O 7.410 0.898 2.959 1.00 . A A . 59 VAL O 1 1
16 16424 1 1 60 GLN C C 7.246 -3.035 3.952 1.00 . A A . 60 GLN C 1 1
16 16425 1 1 60 GLN CA C 7.527 -1.562 4.230 1.00 . A A . 60 GLN CA 1 1
16 16426 1 1 60 GLN CB C 8.052 -1.391 5.657 1.00 . A A . 60 GLN CB 1 1
16 16427 1 1 60 GLN CD C 9.800 -2.026 7.367 1.00 . A A . 60 GLN CD 1 1
16 16428 1 1 60 GLN CG C 9.307 -2.200 5.944 1.00 . A A . 60 GLN CG 1 1
16 16429 1 1 60 GLN H H 5.469 -1.088 4.369 1.00 . A A . 60 GLN H 1 1
16 16430 1 1 60 GLN HA H 8.277 -1.215 3.536 1.00 . A A . 60 GLN HA 1 1
16 16431 1 1 60 GLN HB2 H 8.277 -0.348 5.822 1.00 . A A . 60 GLN HB2 1 1
16 16432 1 1 60 GLN HB3 H 7.284 -1.701 6.350 1.00 . A A . 60 GLN HB3 1 1
16 16433 1 1 60 GLN HE21 H 11.662 -2.432 6.797 1.00 . A A . 60 GLN HE21 1 1
16 16434 1 1 60 GLN HE22 H 11.447 -2.096 8.478 1.00 . A A . 60 GLN HE22 1 1
16 16435 1 1 60 GLN HG2 H 9.091 -3.246 5.780 1.00 . A A . 60 GLN HG2 1 1
16 16436 1 1 60 GLN HG3 H 10.086 -1.884 5.267 1.00 . A A . 60 GLN HG3 1 1
16 16437 1 1 60 GLN N N 6.327 -0.757 4.033 1.00 . A A . 60 GLN N 1 1
16 16438 1 1 60 GLN NE2 N 11.101 -2.203 7.568 1.00 . A A . 60 GLN NE2 1 1
16 16439 1 1 60 GLN O O 6.493 -3.681 4.681 1.00 . A A . 60 GLN O 1 1
16 16440 1 1 60 GLN OE1 O 9.022 -1.736 8.275 1.00 . A A . 60 GLN OE1 1 1
16 16441 1 1 61 ARG C C 7.563 -5.842 3.758 1.00 . A A . 61 ARG C 1 1
16 16442 1 1 61 ARG CA C 7.670 -4.956 2.520 1.00 . A A . 61 ARG CA 1 1
16 16443 1 1 61 ARG CB C 8.828 -5.429 1.639 1.00 . A A . 61 ARG CB 1 1
16 16444 1 1 61 ARG CD C 9.086 -7.895 2.050 1.00 . A A . 61 ARG CD 1 1
16 16445 1 1 61 ARG CG C 8.631 -6.824 1.071 1.00 . A A . 61 ARG CG 1 1
16 16446 1 1 61 ARG CZ C 9.960 -9.742 0.683 1.00 . A A . 61 ARG CZ 1 1
16 16447 1 1 61 ARG H H 8.445 -2.994 2.353 1.00 . A A . 61 ARG H 1 1
16 16448 1 1 61 ARG HA H 6.750 -5.030 1.959 1.00 . A A . 61 ARG HA 1 1
16 16449 1 1 61 ARG HB2 H 8.942 -4.741 0.815 1.00 . A A . 61 ARG HB2 1 1
16 16450 1 1 61 ARG HB3 H 9.734 -5.428 2.227 1.00 . A A . 61 ARG HB3 1 1
16 16451 1 1 61 ARG HD2 H 10.106 -7.690 2.338 1.00 . A A . 61 ARG HD2 1 1
16 16452 1 1 61 ARG HD3 H 8.451 -7.859 2.923 1.00 . A A . 61 ARG HD3 1 1
16 16453 1 1 61 ARG HE H 8.230 -9.778 1.675 1.00 . A A . 61 ARG HE 1 1
16 16454 1 1 61 ARG HG2 H 7.582 -6.971 0.856 1.00 . A A . 61 ARG HG2 1 1
16 16455 1 1 61 ARG HG3 H 9.203 -6.916 0.159 1.00 . A A . 61 ARG HG3 1 1
16 16456 1 1 61 ARG HH11 H 11.141 -8.104 0.756 1.00 . A A . 61 ARG HH11 1 1
16 16457 1 1 61 ARG HH12 H 11.746 -9.414 -0.204 1.00 . A A . 61 ARG HH12 1 1
16 16458 1 1 61 ARG HH21 H 9.016 -11.509 0.414 1.00 . A A . 61 ARG HH21 1 1
16 16459 1 1 61 ARG HH22 H 10.536 -11.349 -0.399 1.00 . A A . 61 ARG HH22 1 1
16 16460 1 1 61 ARG N N 7.856 -3.560 2.895 1.00 . A A . 61 ARG N 1 1
16 16461 1 1 61 ARG NE N 9.018 -9.233 1.469 1.00 . A A . 61 ARG NE 1 1
16 16462 1 1 61 ARG NH1 N 11.038 -9.028 0.387 1.00 . A A . 61 ARG NH1 1 1
16 16463 1 1 61 ARG NH2 N 9.827 -10.967 0.192 1.00 . A A . 61 ARG NH2 1 1
16 16464 1 1 61 ARG O O 8.306 -5.667 4.725 1.00 . A A . 61 ARG O 1 1
16 16465 1 1 62 LEU C C 6.953 -9.099 4.508 1.00 . A A . 62 LEU C 1 1
16 16466 1 1 62 LEU CA C 6.431 -7.705 4.840 1.00 . A A . 62 LEU CA 1 1
16 16467 1 1 62 LEU CB C 4.946 -7.776 5.201 1.00 . A A . 62 LEU CB 1 1
16 16468 1 1 62 LEU CD1 C 2.858 -6.674 6.041 1.00 . A A . 62 LEU CD1 1 1
16 16469 1 1 62 LEU CD2 C 5.012 -6.369 7.275 1.00 . A A . 62 LEU CD2 1 1
16 16470 1 1 62 LEU CG C 4.368 -6.550 5.908 1.00 . A A . 62 LEU CG 1 1
16 16471 1 1 62 LEU H H 6.074 -6.882 2.924 1.00 . A A . 62 LEU H 1 1
16 16472 1 1 62 LEU HA H 6.981 -7.321 5.687 1.00 . A A . 62 LEU HA 1 1
16 16473 1 1 62 LEU HB2 H 4.391 -7.924 4.288 1.00 . A A . 62 LEU HB2 1 1
16 16474 1 1 62 LEU HB3 H 4.805 -8.630 5.849 1.00 . A A . 62 LEU HB3 1 1
16 16475 1 1 62 LEU HD11 H 2.379 -5.998 5.349 1.00 . A A . 62 LEU HD11 1 1
16 16476 1 1 62 LEU HD12 H 2.564 -6.423 7.050 1.00 . A A . 62 LEU HD12 1 1
16 16477 1 1 62 LEU HD13 H 2.559 -7.688 5.821 1.00 . A A . 62 LEU HD13 1 1
16 16478 1 1 62 LEU HD21 H 5.057 -7.322 7.780 1.00 . A A . 62 LEU HD21 1 1
16 16479 1 1 62 LEU HD22 H 4.424 -5.678 7.861 1.00 . A A . 62 LEU HD22 1 1
16 16480 1 1 62 LEU HD23 H 6.012 -5.978 7.152 1.00 . A A . 62 LEU HD23 1 1
16 16481 1 1 62 LEU HG H 4.579 -5.669 5.318 1.00 . A A . 62 LEU HG 1 1
16 16482 1 1 62 LEU N N 6.636 -6.792 3.721 1.00 . A A . 62 LEU N 1 1
16 16483 1 1 62 LEU O O 6.600 -9.676 3.479 1.00 . A A . 62 LEU O 1 1
16 16484 1 1 63 SER C C 7.987 -11.896 6.331 1.00 . A A . 63 SER C 1 1
16 16485 1 1 63 SER CA C 8.365 -10.963 5.185 1.00 . A A . 63 SER CA 1 1
16 16486 1 1 63 SER CB C 9.887 -10.872 5.066 1.00 . A A . 63 SER CB 1 1
16 16487 1 1 63 SER H H 8.036 -9.127 6.188 1.00 . A A . 63 SER H 1 1
16 16488 1 1 63 SER HA H 7.963 -11.361 4.265 1.00 . A A . 63 SER HA 1 1
16 16489 1 1 63 SER HB2 H 10.267 -11.785 4.633 1.00 . A A . 63 SER HB2 1 1
16 16490 1 1 63 SER HB3 H 10.147 -10.037 4.432 1.00 . A A . 63 SER HB3 1 1
16 16491 1 1 63 SER HG H 11.443 -10.739 6.250 1.00 . A A . 63 SER HG 1 1
16 16492 1 1 63 SER N N 7.793 -9.636 5.386 1.00 . A A . 63 SER N 1 1
16 16493 1 1 63 SER O O 8.080 -11.530 7.502 1.00 . A A . 63 SER O 1 1
16 16494 1 1 63 SER OG O 10.488 -10.685 6.336 1.00 . A A . 63 SER OG 1 1
16 16495 1 1 64 GLY C C 7.106 -15.487 6.447 1.00 . A A . 64 GLY C 1 1
16 16496 1 1 64 GLY CA C 7.175 -14.075 6.994 1.00 . A A . 64 GLY CA 1 1
16 16497 1 1 64 GLY H H 7.507 -13.344 5.035 1.00 . A A . 64 GLY H 1 1
16 16498 1 1 64 GLY HA2 H 7.895 -14.047 7.798 1.00 . A A . 64 GLY HA2 1 1
16 16499 1 1 64 GLY HA3 H 6.204 -13.805 7.384 1.00 . A A . 64 GLY HA3 1 1
16 16500 1 1 64 GLY N N 7.561 -13.107 5.984 1.00 . A A . 64 GLY N 1 1
16 16501 1 1 64 GLY O O 7.424 -15.742 5.285 1.00 . A A . 64 GLY O 1 1
16 16502 1 1 65 PRO C C 5.426 -18.084 5.926 1.00 . A A . 65 PRO C 1 1
16 16503 1 1 65 PRO CA C 6.563 -17.845 6.913 1.00 . A A . 65 PRO CA 1 1
16 16504 1 1 65 PRO CB C 6.275 -18.550 8.241 1.00 . A A . 65 PRO CB 1 1
16 16505 1 1 65 PRO CD C 6.286 -16.203 8.695 1.00 . A A . 65 PRO CD 1 1
16 16506 1 1 65 PRO CG C 5.648 -17.504 9.097 1.00 . A A . 65 PRO CG 1 1
16 16507 1 1 65 PRO HA H 7.486 -18.222 6.496 1.00 . A A . 65 PRO HA 1 1
16 16508 1 1 65 PRO HB2 H 5.603 -19.379 8.073 1.00 . A A . 65 PRO HB2 1 1
16 16509 1 1 65 PRO HB3 H 7.199 -18.909 8.670 1.00 . A A . 65 PRO HB3 1 1
16 16510 1 1 65 PRO HD2 H 5.573 -15.396 8.765 1.00 . A A . 65 PRO HD2 1 1
16 16511 1 1 65 PRO HD3 H 7.150 -16.000 9.311 1.00 . A A . 65 PRO HD3 1 1
16 16512 1 1 65 PRO HG2 H 4.585 -17.472 8.917 1.00 . A A . 65 PRO HG2 1 1
16 16513 1 1 65 PRO HG3 H 5.849 -17.714 10.137 1.00 . A A . 65 PRO HG3 1 1
16 16514 1 1 65 PRO N N 6.682 -16.435 7.296 1.00 . A A . 65 PRO N 1 1
16 16515 1 1 65 PRO O O 5.157 -19.221 5.538 1.00 . A A . 65 PRO O 1 1
16 16516 1 1 66 SER C C 3.913 -18.180 3.538 1.00 . A A . 66 SER C 1 1
16 16517 1 1 66 SER CA C 3.652 -17.098 4.582 1.00 . A A . 66 SER CA 1 1
16 16518 1 1 66 SER CB C 3.426 -15.752 3.892 1.00 . A A . 66 SER CB 1 1
16 16519 1 1 66 SER H H 5.025 -16.126 5.867 1.00 . A A . 66 SER H 1 1
16 16520 1 1 66 SER HA H 2.766 -17.360 5.140 1.00 . A A . 66 SER HA 1 1
16 16521 1 1 66 SER HB2 H 2.472 -15.764 3.388 1.00 . A A . 66 SER HB2 1 1
16 16522 1 1 66 SER HB3 H 3.433 -14.965 4.633 1.00 . A A . 66 SER HB3 1 1
16 16523 1 1 66 SER HG H 4.832 -14.631 3.114 1.00 . A A . 66 SER HG 1 1
16 16524 1 1 66 SER N N 4.763 -17.005 5.522 1.00 . A A . 66 SER N 1 1
16 16525 1 1 66 SER O O 4.921 -18.146 2.832 1.00 . A A . 66 SER O 1 1
16 16526 1 1 66 SER OG O 4.442 -15.490 2.939 1.00 . A A . 66 SER OG 1 1
16 16527 1 1 67 SER C C 3.710 -19.736 1.172 1.00 . A A . 67 SER C 1 1
16 16528 1 1 67 SER CA C 3.129 -20.233 2.492 1.00 . A A . 67 SER CA 1 1
16 16529 1 1 67 SER CB C 1.770 -20.891 2.247 1.00 . A A . 67 SER CB 1 1
16 16530 1 1 67 SER H H 2.215 -19.110 4.036 1.00 . A A . 67 SER H 1 1
16 16531 1 1 67 SER HA H 3.802 -20.963 2.916 1.00 . A A . 67 SER HA 1 1
16 16532 1 1 67 SER HB2 H 1.903 -21.770 1.636 1.00 . A A . 67 SER HB2 1 1
16 16533 1 1 67 SER HB3 H 1.334 -21.174 3.195 1.00 . A A . 67 SER HB3 1 1
16 16534 1 1 67 SER HG H 1.385 -19.433 0.997 1.00 . A A . 67 SER HG 1 1
16 16535 1 1 67 SER N N 2.997 -19.138 3.446 1.00 . A A . 67 SER N 1 1
16 16536 1 1 67 SER O O 4.404 -20.470 0.470 1.00 . A A . 67 SER O 1 1
16 16537 1 1 67 SER OG O 0.885 -20.004 1.585 1.00 . A A . 67 SER OG 1 1
16 16538 1 1 68 GLY C C 3.768 -16.398 -0.436 1.00 . A A . 68 GLY C 1 1
16 16539 1 1 68 GLY CA C 3.922 -17.905 -0.394 1.00 . A A . 68 GLY CA 1 1
16 16540 1 1 68 GLY H H 2.863 -17.941 1.439 1.00 . A A . 68 GLY H 1 1
16 16541 1 1 68 GLY HA2 H 4.969 -18.153 -0.495 1.00 . A A . 68 GLY HA2 1 1
16 16542 1 1 68 GLY HA3 H 3.380 -18.334 -1.224 1.00 . A A . 68 GLY HA3 1 1
16 16543 1 1 68 GLY N N 3.421 -18.481 0.840 1.00 . A A . 68 GLY N 1 1
16 16544 1 1 68 GLY O O 4.585 -15.668 0.125 1.00 . A A . 68 GLY O 1 1
17 16545 1 1 1 GLY C C -15.010 -14.951 -3.261 1.00 . A A . 1 GLY C 1 1
17 16546 1 1 1 GLY CA C -15.976 -13.840 -3.623 1.00 . A A . 1 GLY CA 1 1
17 16547 1 1 1 GLY H1 H -17.556 -14.669 -2.483 1.00 . A A . 1 GLY H1 1 1
17 16548 1 1 1 GLY HA2 H -15.901 -13.641 -4.681 1.00 . A A . 1 GLY HA2 1 1
17 16549 1 1 1 GLY HA3 H -15.700 -12.948 -3.079 1.00 . A A . 1 GLY HA3 1 1
17 16550 1 1 1 GLY N N -17.352 -14.175 -3.304 1.00 . A A . 1 GLY N 1 1
17 16551 1 1 1 GLY O O -15.396 -15.939 -2.638 1.00 . A A . 1 GLY O 1 1
17 16552 1 1 2 SER C C -12.545 -15.971 -1.870 1.00 . A A . 2 SER C 1 1
17 16553 1 1 2 SER CA C -12.728 -15.789 -3.373 1.00 . A A . 2 SER CA 1 1
17 16554 1 1 2 SER CB C -11.399 -15.385 -4.015 1.00 . A A . 2 SER CB 1 1
17 16555 1 1 2 SER H H -13.505 -13.979 -4.149 1.00 . A A . 2 SER H 1 1
17 16556 1 1 2 SER HA H -13.054 -16.726 -3.801 1.00 . A A . 2 SER HA 1 1
17 16557 1 1 2 SER HB2 H -11.115 -14.405 -3.661 1.00 . A A . 2 SER HB2 1 1
17 16558 1 1 2 SER HB3 H -10.638 -16.101 -3.741 1.00 . A A . 2 SER HB3 1 1
17 16559 1 1 2 SER HG H -11.315 -14.460 -5.740 1.00 . A A . 2 SER HG 1 1
17 16560 1 1 2 SER N N -13.751 -14.789 -3.655 1.00 . A A . 2 SER N 1 1
17 16561 1 1 2 SER O O -12.922 -15.107 -1.078 1.00 . A A . 2 SER O 1 1
17 16562 1 1 2 SER OG O -11.505 -15.347 -5.427 1.00 . A A . 2 SER OG 1 1
17 16563 1 1 3 SER C C -10.242 -17.517 0.220 1.00 . A A . 3 SER C 1 1
17 16564 1 1 3 SER CA C -11.735 -17.401 -0.075 1.00 . A A . 3 SER CA 1 1
17 16565 1 1 3 SER CB C -12.444 -18.699 0.316 1.00 . A A . 3 SER CB 1 1
17 16566 1 1 3 SER H H -11.686 -17.753 -2.162 1.00 . A A . 3 SER H 1 1
17 16567 1 1 3 SER HA H -12.143 -16.589 0.508 1.00 . A A . 3 SER HA 1 1
17 16568 1 1 3 SER HB2 H -13.512 -18.560 0.238 1.00 . A A . 3 SER HB2 1 1
17 16569 1 1 3 SER HB3 H -12.135 -19.490 -0.352 1.00 . A A . 3 SER HB3 1 1
17 16570 1 1 3 SER HG H -12.449 -18.402 2.252 1.00 . A A . 3 SER HG 1 1
17 16571 1 1 3 SER N N -11.964 -17.103 -1.483 1.00 . A A . 3 SER N 1 1
17 16572 1 1 3 SER O O -9.693 -18.616 0.282 1.00 . A A . 3 SER O 1 1
17 16573 1 1 3 SER OG O -12.129 -19.073 1.645 1.00 . A A . 3 SER OG 1 1
17 16574 1 1 4 GLY C C -7.383 -15.520 -0.299 1.00 . A A . 4 GLY C 1 1
17 16575 1 1 4 GLY CA C -8.168 -16.364 0.685 1.00 . A A . 4 GLY CA 1 1
17 16576 1 1 4 GLY H H -10.080 -15.525 0.338 1.00 . A A . 4 GLY H 1 1
17 16577 1 1 4 GLY HA2 H -8.013 -15.975 1.680 1.00 . A A . 4 GLY HA2 1 1
17 16578 1 1 4 GLY HA3 H -7.799 -17.379 0.645 1.00 . A A . 4 GLY HA3 1 1
17 16579 1 1 4 GLY N N -9.591 -16.371 0.400 1.00 . A A . 4 GLY N 1 1
17 16580 1 1 4 GLY O O -7.828 -15.292 -1.424 1.00 . A A . 4 GLY O 1 1
17 16581 1 1 5 SER C C -3.893 -14.556 -0.514 1.00 . A A . 5 SER C 1 1
17 16582 1 1 5 SER CA C -5.367 -14.225 -0.726 1.00 . A A . 5 SER CA 1 1
17 16583 1 1 5 SER CB C -5.615 -12.743 -0.439 1.00 . A A . 5 SER CB 1 1
17 16584 1 1 5 SER H H -5.913 -15.270 1.032 1.00 . A A . 5 SER H 1 1
17 16585 1 1 5 SER HA H -5.626 -14.432 -1.754 1.00 . A A . 5 SER HA 1 1
17 16586 1 1 5 SER HB2 H -6.635 -12.607 -0.116 1.00 . A A . 5 SER HB2 1 1
17 16587 1 1 5 SER HB3 H -4.943 -12.413 0.340 1.00 . A A . 5 SER HB3 1 1
17 16588 1 1 5 SER HG H -4.778 -12.407 -2.178 1.00 . A A . 5 SER HG 1 1
17 16589 1 1 5 SER N N -6.213 -15.054 0.125 1.00 . A A . 5 SER N 1 1
17 16590 1 1 5 SER O O -3.496 -15.016 0.557 1.00 . A A . 5 SER O 1 1
17 16591 1 1 5 SER OG O -5.394 -11.955 -1.596 1.00 . A A . 5 SER OG 1 1
17 16592 1 1 6 SER C C -0.883 -13.715 -2.450 1.00 . A A . 6 SER C 1 1
17 16593 1 1 6 SER CA C -1.655 -14.595 -1.472 1.00 . A A . 6 SER CA 1 1
17 16594 1 1 6 SER CB C -1.384 -16.070 -1.771 1.00 . A A . 6 SER CB 1 1
17 16595 1 1 6 SER H H -3.461 -13.951 -2.370 1.00 . A A . 6 SER H 1 1
17 16596 1 1 6 SER HA H -1.324 -14.373 -0.468 1.00 . A A . 6 SER HA 1 1
17 16597 1 1 6 SER HB2 H -1.704 -16.296 -2.777 1.00 . A A . 6 SER HB2 1 1
17 16598 1 1 6 SER HB3 H -0.325 -16.265 -1.679 1.00 . A A . 6 SER HB3 1 1
17 16599 1 1 6 SER HG H -1.461 -17.490 -0.424 1.00 . A A . 6 SER HG 1 1
17 16600 1 1 6 SER N N -3.085 -14.319 -1.543 1.00 . A A . 6 SER N 1 1
17 16601 1 1 6 SER O O -1.454 -13.161 -3.389 1.00 . A A . 6 SER O 1 1
17 16602 1 1 6 SER OG O -2.083 -16.911 -0.869 1.00 . A A . 6 SER OG 1 1
17 16603 1 1 7 GLY C C 2.131 -11.815 -2.318 1.00 . A A . 7 GLY C 1 1
17 16604 1 1 7 GLY CA C 1.252 -12.778 -3.091 1.00 . A A . 7 GLY CA 1 1
17 16605 1 1 7 GLY H H 0.823 -14.057 -1.459 1.00 . A A . 7 GLY H 1 1
17 16606 1 1 7 GLY HA2 H 1.881 -13.428 -3.682 1.00 . A A . 7 GLY HA2 1 1
17 16607 1 1 7 GLY HA3 H 0.614 -12.212 -3.754 1.00 . A A . 7 GLY HA3 1 1
17 16608 1 1 7 GLY N N 0.422 -13.592 -2.223 1.00 . A A . 7 GLY N 1 1
17 16609 1 1 7 GLY O O 2.685 -12.169 -1.278 1.00 . A A . 7 GLY O 1 1
17 16610 1 1 8 ASN C C 2.227 -8.672 -1.297 1.00 . A A . 8 ASN C 1 1
17 16611 1 1 8 ASN CA C 3.080 -9.578 -2.179 1.00 . A A . 8 ASN CA 1 1
17 16612 1 1 8 ASN CB C 3.816 -8.741 -3.227 1.00 . A A . 8 ASN CB 1 1
17 16613 1 1 8 ASN CG C 4.881 -9.536 -3.958 1.00 . A A . 8 ASN CG 1 1
17 16614 1 1 8 ASN H H 1.794 -10.372 -3.661 1.00 . A A . 8 ASN H 1 1
17 16615 1 1 8 ASN HA H 3.806 -10.084 -1.560 1.00 . A A . 8 ASN HA 1 1
17 16616 1 1 8 ASN HB2 H 3.104 -8.378 -3.953 1.00 . A A . 8 ASN HB2 1 1
17 16617 1 1 8 ASN HB3 H 4.290 -7.902 -2.741 1.00 . A A . 8 ASN HB3 1 1
17 16618 1 1 8 ASN HD21 H 3.498 -10.768 -4.684 1.00 . A A . 8 ASN HD21 1 1
17 16619 1 1 8 ASN HD22 H 5.126 -11.107 -5.152 1.00 . A A . 8 ASN HD22 1 1
17 16620 1 1 8 ASN N N 2.260 -10.595 -2.828 1.00 . A A . 8 ASN N 1 1
17 16621 1 1 8 ASN ND2 N 4.459 -10.575 -4.670 1.00 . A A . 8 ASN ND2 1 1
17 16622 1 1 8 ASN O O 1.280 -8.041 -1.768 1.00 . A A . 8 ASN O 1 1
17 16623 1 1 8 ASN OD1 O 6.068 -9.220 -3.884 1.00 . A A . 8 ASN OD1 1 1
17 16624 1 1 9 THR C C 2.735 -6.720 1.549 1.00 . A A . 9 THR C 1 1
17 16625 1 1 9 THR CA C 1.834 -7.785 0.935 1.00 . A A . 9 THR CA 1 1
17 16626 1 1 9 THR CB C 1.220 -8.635 2.064 1.00 . A A . 9 THR CB 1 1
17 16627 1 1 9 THR CG2 C -0.193 -9.071 1.706 1.00 . A A . 9 THR CG2 1 1
17 16628 1 1 9 THR H H 3.332 -9.139 0.302 1.00 . A A . 9 THR H 1 1
17 16629 1 1 9 THR HA H 1.030 -7.299 0.401 1.00 . A A . 9 THR HA 1 1
17 16630 1 1 9 THR HB H 1.178 -8.036 2.963 1.00 . A A . 9 THR HB 1 1
17 16631 1 1 9 THR HG1 H 2.512 -9.673 3.133 1.00 . A A . 9 THR HG1 1 1
17 16632 1 1 9 THR HG21 H -0.876 -8.251 1.870 1.00 . A A . 9 THR HG21 1 1
17 16633 1 1 9 THR HG22 H -0.479 -9.908 2.325 1.00 . A A . 9 THR HG22 1 1
17 16634 1 1 9 THR HG23 H -0.226 -9.364 0.667 1.00 . A A . 9 THR HG23 1 1
17 16635 1 1 9 THR N N 2.568 -8.613 -0.013 1.00 . A A . 9 THR N 1 1
17 16636 1 1 9 THR O O 3.952 -6.892 1.625 1.00 . A A . 9 THR O 1 1
17 16637 1 1 9 THR OG1 O 2.034 -9.787 2.308 1.00 . A A . 9 THR OG1 1 1
17 16638 1 1 10 TYR C C 2.053 -3.829 3.667 1.00 . A A . 10 TYR C 1 1
17 16639 1 1 10 TYR CA C 2.881 -4.527 2.593 1.00 . A A . 10 TYR CA 1 1
17 16640 1 1 10 TYR CB C 3.304 -3.518 1.524 1.00 . A A . 10 TYR CB 1 1
17 16641 1 1 10 TYR CD1 C 4.075 -4.923 -0.428 1.00 . A A . 10 TYR CD1 1 1
17 16642 1 1 10 TYR CD2 C 5.703 -3.633 0.742 1.00 . A A . 10 TYR CD2 1 1
17 16643 1 1 10 TYR CE1 C 5.054 -5.398 -1.278 1.00 . A A . 10 TYR CE1 1 1
17 16644 1 1 10 TYR CE2 C 6.689 -4.102 -0.104 1.00 . A A . 10 TYR CE2 1 1
17 16645 1 1 10 TYR CG C 4.380 -4.034 0.596 1.00 . A A . 10 TYR CG 1 1
17 16646 1 1 10 TYR CZ C 6.360 -4.984 -1.112 1.00 . A A . 10 TYR CZ 1 1
17 16647 1 1 10 TYR H H 1.159 -5.542 1.898 1.00 . A A . 10 TYR H 1 1
17 16648 1 1 10 TYR HA H 3.766 -4.944 3.050 1.00 . A A . 10 TYR HA 1 1
17 16649 1 1 10 TYR HB2 H 2.446 -3.258 0.924 1.00 . A A . 10 TYR HB2 1 1
17 16650 1 1 10 TYR HB3 H 3.682 -2.629 2.008 1.00 . A A . 10 TYR HB3 1 1
17 16651 1 1 10 TYR HD1 H 3.051 -5.244 -0.555 1.00 . A A . 10 TYR HD1 1 1
17 16652 1 1 10 TYR HD2 H 5.957 -2.942 1.532 1.00 . A A . 10 TYR HD2 1 1
17 16653 1 1 10 TYR HE1 H 4.797 -6.088 -2.067 1.00 . A A . 10 TYR HE1 1 1
17 16654 1 1 10 TYR HE2 H 7.711 -3.779 0.025 1.00 . A A . 10 TYR HE2 1 1
17 16655 1 1 10 TYR HH H 7.213 -6.395 -2.100 1.00 . A A . 10 TYR HH 1 1
17 16656 1 1 10 TYR N N 2.131 -5.621 1.987 1.00 . A A . 10 TYR N 1 1
17 16657 1 1 10 TYR O O 0.834 -3.707 3.547 1.00 . A A . 10 TYR O 1 1
17 16658 1 1 10 TYR OH O 7.339 -5.454 -1.958 1.00 . A A . 10 TYR OH 1 1
17 16659 1 1 11 VAL C C 2.470 -1.220 5.884 1.00 . A A . 11 VAL C 1 1
17 16660 1 1 11 VAL CA C 2.053 -2.685 5.816 1.00 . A A . 11 VAL CA 1 1
17 16661 1 1 11 VAL CB C 2.356 -3.357 7.169 1.00 . A A . 11 VAL CB 1 1
17 16662 1 1 11 VAL CG1 C 3.816 -3.161 7.547 1.00 . A A . 11 VAL CG1 1 1
17 16663 1 1 11 VAL CG2 C 1.438 -2.810 8.252 1.00 . A A . 11 VAL CG2 1 1
17 16664 1 1 11 VAL H H 3.696 -3.501 4.759 1.00 . A A . 11 VAL H 1 1
17 16665 1 1 11 VAL HA H 0.989 -2.739 5.642 1.00 . A A . 11 VAL HA 1 1
17 16666 1 1 11 VAL HB H 2.172 -4.417 7.071 1.00 . A A . 11 VAL HB 1 1
17 16667 1 1 11 VAL HG11 H 4.032 -3.717 8.448 1.00 . A A . 11 VAL HG11 1 1
17 16668 1 1 11 VAL HG12 H 4.447 -3.515 6.745 1.00 . A A . 11 VAL HG12 1 1
17 16669 1 1 11 VAL HG13 H 4.006 -2.112 7.719 1.00 . A A . 11 VAL HG13 1 1
17 16670 1 1 11 VAL HG21 H 0.410 -2.935 7.947 1.00 . A A . 11 VAL HG21 1 1
17 16671 1 1 11 VAL HG22 H 1.608 -3.348 9.174 1.00 . A A . 11 VAL HG22 1 1
17 16672 1 1 11 VAL HG23 H 1.644 -1.761 8.404 1.00 . A A . 11 VAL HG23 1 1
17 16673 1 1 11 VAL N N 2.725 -3.373 4.720 1.00 . A A . 11 VAL N 1 1
17 16674 1 1 11 VAL O O 3.649 -0.893 5.752 1.00 . A A . 11 VAL O 1 1
17 16675 1 1 12 ALA C C 2.489 1.433 7.473 1.00 . A A . 12 ALA C 1 1
17 16676 1 1 12 ALA CA C 1.761 1.088 6.179 1.00 . A A . 12 ALA CA 1 1
17 16677 1 1 12 ALA CB C 0.461 1.874 6.076 1.00 . A A . 12 ALA CB 1 1
17 16678 1 1 12 ALA H H 0.574 -0.664 6.188 1.00 . A A . 12 ALA H 1 1
17 16679 1 1 12 ALA HA H 2.386 1.364 5.342 1.00 . A A . 12 ALA HA 1 1
17 16680 1 1 12 ALA HB1 H 0.423 2.382 5.124 1.00 . A A . 12 ALA HB1 1 1
17 16681 1 1 12 ALA HB2 H -0.376 1.197 6.158 1.00 . A A . 12 ALA HB2 1 1
17 16682 1 1 12 ALA HB3 H 0.417 2.600 6.874 1.00 . A A . 12 ALA HB3 1 1
17 16683 1 1 12 ALA N N 1.495 -0.342 6.091 1.00 . A A . 12 ALA N 1 1
17 16684 1 1 12 ALA O O 2.349 0.737 8.480 1.00 . A A . 12 ALA O 1 1
17 16685 1 1 13 LEU C C 3.453 4.251 9.166 1.00 . A A . 13 LEU C 1 1
17 16686 1 1 13 LEU CA C 4.017 2.946 8.613 1.00 . A A . 13 LEU CA 1 1
17 16687 1 1 13 LEU CB C 5.495 3.126 8.258 1.00 . A A . 13 LEU CB 1 1
17 16688 1 1 13 LEU CD1 C 7.391 2.467 6.757 1.00 . A A . 13 LEU CD1 1 1
17 16689 1 1 13 LEU CD2 C 6.469 0.820 8.398 1.00 . A A . 13 LEU CD2 1 1
17 16690 1 1 13 LEU CG C 6.140 1.983 7.473 1.00 . A A . 13 LEU CG 1 1
17 16691 1 1 13 LEU H H 3.337 3.024 6.610 1.00 . A A . 13 LEU H 1 1
17 16692 1 1 13 LEU HA H 3.927 2.180 9.368 1.00 . A A . 13 LEU HA 1 1
17 16693 1 1 13 LEU HB2 H 5.586 4.025 7.668 1.00 . A A . 13 LEU HB2 1 1
17 16694 1 1 13 LEU HB3 H 6.043 3.246 9.181 1.00 . A A . 13 LEU HB3 1 1
17 16695 1 1 13 LEU HD11 H 7.175 3.388 6.237 1.00 . A A . 13 LEU HD11 1 1
17 16696 1 1 13 LEU HD12 H 7.711 1.719 6.047 1.00 . A A . 13 LEU HD12 1 1
17 16697 1 1 13 LEU HD13 H 8.176 2.637 7.479 1.00 . A A . 13 LEU HD13 1 1
17 16698 1 1 13 LEU HD21 H 7.359 1.052 8.964 1.00 . A A . 13 LEU HD21 1 1
17 16699 1 1 13 LEU HD22 H 6.638 -0.071 7.810 1.00 . A A . 13 LEU HD22 1 1
17 16700 1 1 13 LEU HD23 H 5.644 0.654 9.075 1.00 . A A . 13 LEU HD23 1 1
17 16701 1 1 13 LEU HG H 5.443 1.630 6.725 1.00 . A A . 13 LEU HG 1 1
17 16702 1 1 13 LEU N N 3.266 2.510 7.441 1.00 . A A . 13 LEU N 1 1
17 16703 1 1 13 LEU O O 3.470 4.483 10.375 1.00 . A A . 13 LEU O 1 1
17 16704 1 1 14 TYR C C 1.024 6.600 8.018 1.00 . A A . 14 TYR C 1 1
17 16705 1 1 14 TYR CA C 2.384 6.381 8.673 1.00 . A A . 14 TYR CA 1 1
17 16706 1 1 14 TYR CB C 3.332 7.522 8.299 1.00 . A A . 14 TYR CB 1 1
17 16707 1 1 14 TYR CD1 C 5.506 7.236 9.553 1.00 . A A . 14 TYR CD1 1 1
17 16708 1 1 14 TYR CD2 C 5.462 6.681 7.235 1.00 . A A . 14 TYR CD2 1 1
17 16709 1 1 14 TYR CE1 C 6.842 6.890 9.615 1.00 . A A . 14 TYR CE1 1 1
17 16710 1 1 14 TYR CE2 C 6.798 6.331 7.289 1.00 . A A . 14 TYR CE2 1 1
17 16711 1 1 14 TYR CG C 4.794 7.140 8.364 1.00 . A A . 14 TYR CG 1 1
17 16712 1 1 14 TYR CZ C 7.483 6.437 8.481 1.00 . A A . 14 TYR CZ 1 1
17 16713 1 1 14 TYR H H 2.969 4.858 7.324 1.00 . A A . 14 TYR H 1 1
17 16714 1 1 14 TYR HA H 2.257 6.368 9.745 1.00 . A A . 14 TYR HA 1 1
17 16715 1 1 14 TYR HB2 H 3.118 7.843 7.292 1.00 . A A . 14 TYR HB2 1 1
17 16716 1 1 14 TYR HB3 H 3.175 8.348 8.977 1.00 . A A . 14 TYR HB3 1 1
17 16717 1 1 14 TYR HD1 H 5.001 7.591 10.439 1.00 . A A . 14 TYR HD1 1 1
17 16718 1 1 14 TYR HD2 H 4.923 6.599 6.302 1.00 . A A . 14 TYR HD2 1 1
17 16719 1 1 14 TYR HE1 H 7.378 6.972 10.549 1.00 . A A . 14 TYR HE1 1 1
17 16720 1 1 14 TYR HE2 H 7.300 5.977 6.401 1.00 . A A . 14 TYR HE2 1 1
17 16721 1 1 14 TYR HH H 9.008 5.715 9.402 1.00 . A A . 14 TYR HH 1 1
17 16722 1 1 14 TYR N N 2.954 5.099 8.274 1.00 . A A . 14 TYR N 1 1
17 16723 1 1 14 TYR O O 0.660 5.907 7.067 1.00 . A A . 14 TYR O 1 1
17 16724 1 1 14 TYR OH O 8.813 6.089 8.540 1.00 . A A . 14 TYR OH 1 1
17 16725 1 1 15 LYS C C -0.932 8.723 6.730 1.00 . A A . 15 LYS C 1 1
17 16726 1 1 15 LYS CA C -1.044 7.885 7.999 1.00 . A A . 15 LYS CA 1 1
17 16727 1 1 15 LYS CB C -1.874 8.632 9.045 1.00 . A A . 15 LYS CB 1 1
17 16728 1 1 15 LYS CD C -4.026 9.804 9.598 1.00 . A A . 15 LYS CD 1 1
17 16729 1 1 15 LYS CE C -5.174 10.625 9.031 1.00 . A A . 15 LYS CE 1 1
17 16730 1 1 15 LYS CG C -3.165 9.214 8.494 1.00 . A A . 15 LYS CG 1 1
17 16731 1 1 15 LYS H H 0.621 8.088 9.291 1.00 . A A . 15 LYS H 1 1
17 16732 1 1 15 LYS HA H -1.535 6.954 7.759 1.00 . A A . 15 LYS HA 1 1
17 16733 1 1 15 LYS HB2 H -2.124 7.950 9.844 1.00 . A A . 15 LYS HB2 1 1
17 16734 1 1 15 LYS HB3 H -1.282 9.442 9.446 1.00 . A A . 15 LYS HB3 1 1
17 16735 1 1 15 LYS HD2 H -4.433 9.000 10.194 1.00 . A A . 15 LYS HD2 1 1
17 16736 1 1 15 LYS HD3 H -3.413 10.440 10.220 1.00 . A A . 15 LYS HD3 1 1
17 16737 1 1 15 LYS HE2 H -5.413 11.415 9.726 1.00 . A A . 15 LYS HE2 1 1
17 16738 1 1 15 LYS HE3 H -4.861 11.055 8.091 1.00 . A A . 15 LYS HE3 1 1
17 16739 1 1 15 LYS HG2 H -2.925 9.992 7.785 1.00 . A A . 15 LYS HG2 1 1
17 16740 1 1 15 LYS HG3 H -3.719 8.430 7.997 1.00 . A A . 15 LYS HG3 1 1
17 16741 1 1 15 LYS HZ1 H -6.958 10.200 8.032 1.00 . A A . 15 LYS HZ1 1 1
17 16742 1 1 15 LYS HZ2 H -6.969 9.766 9.666 1.00 . A A . 15 LYS HZ2 1 1
17 16743 1 1 15 LYS HZ3 H -6.118 8.825 8.547 1.00 . A A . 15 LYS HZ3 1 1
17 16744 1 1 15 LYS N N 0.276 7.570 8.533 1.00 . A A . 15 LYS N 1 1
17 16745 1 1 15 LYS NZ N -6.390 9.795 8.803 1.00 . A A . 15 LYS NZ 1 1
17 16746 1 1 15 LYS O O -0.456 9.858 6.763 1.00 . A A . 15 LYS O 1 1
17 16747 1 1 16 PHE C C -2.692 9.422 3.967 1.00 . A A . 16 PHE C 1 1
17 16748 1 1 16 PHE CA C -1.324 8.853 4.331 1.00 . A A . 16 PHE CA 1 1
17 16749 1 1 16 PHE CB C -0.843 7.906 3.230 1.00 . A A . 16 PHE CB 1 1
17 16750 1 1 16 PHE CD1 C -1.596 8.885 1.046 1.00 . A A . 16 PHE CD1 1 1
17 16751 1 1 16 PHE CD2 C 0.727 8.954 1.577 1.00 . A A . 16 PHE CD2 1 1
17 16752 1 1 16 PHE CE1 C -1.343 9.518 -0.156 1.00 . A A . 16 PHE CE1 1 1
17 16753 1 1 16 PHE CE2 C 0.987 9.588 0.377 1.00 . A A . 16 PHE CE2 1 1
17 16754 1 1 16 PHE CG C -0.565 8.595 1.925 1.00 . A A . 16 PHE CG 1 1
17 16755 1 1 16 PHE CZ C -0.050 9.871 -0.491 1.00 . A A . 16 PHE CZ 1 1
17 16756 1 1 16 PHE H H -1.742 7.250 5.648 1.00 . A A . 16 PHE H 1 1
17 16757 1 1 16 PHE HA H -0.622 9.668 4.425 1.00 . A A . 16 PHE HA 1 1
17 16758 1 1 16 PHE HB2 H 0.069 7.425 3.551 1.00 . A A . 16 PHE HB2 1 1
17 16759 1 1 16 PHE HB3 H -1.599 7.155 3.056 1.00 . A A . 16 PHE HB3 1 1
17 16760 1 1 16 PHE HD1 H -2.608 8.610 1.306 1.00 . A A . 16 PHE HD1 1 1
17 16761 1 1 16 PHE HD2 H 1.539 8.733 2.255 1.00 . A A . 16 PHE HD2 1 1
17 16762 1 1 16 PHE HE1 H -2.155 9.739 -0.832 1.00 . A A . 16 PHE HE1 1 1
17 16763 1 1 16 PHE HE2 H 1.999 9.863 0.118 1.00 . A A . 16 PHE HE2 1 1
17 16764 1 1 16 PHE HZ H 0.150 10.366 -1.429 1.00 . A A . 16 PHE HZ 1 1
17 16765 1 1 16 PHE N N -1.374 8.157 5.611 1.00 . A A . 16 PHE N 1 1
17 16766 1 1 16 PHE O O -3.726 8.839 4.294 1.00 . A A . 16 PHE O 1 1
17 16767 1 1 17 VAL C C -3.912 11.542 1.389 1.00 . A A . 17 VAL C 1 1
17 16768 1 1 17 VAL CA C -3.930 11.213 2.878 1.00 . A A . 17 VAL CA 1 1
17 16769 1 1 17 VAL CB C -4.177 12.507 3.676 1.00 . A A . 17 VAL CB 1 1
17 16770 1 1 17 VAL CG1 C -5.483 13.157 3.248 1.00 . A A . 17 VAL CG1 1 1
17 16771 1 1 17 VAL CG2 C -4.180 12.218 5.170 1.00 . A A . 17 VAL CG2 1 1
17 16772 1 1 17 VAL H H -1.833 10.981 3.056 1.00 . A A . 17 VAL H 1 1
17 16773 1 1 17 VAL HA H -4.744 10.531 3.076 1.00 . A A . 17 VAL HA 1 1
17 16774 1 1 17 VAL HB H -3.372 13.195 3.465 1.00 . A A . 17 VAL HB 1 1
17 16775 1 1 17 VAL HG11 H -5.986 13.560 4.115 1.00 . A A . 17 VAL HG11 1 1
17 16776 1 1 17 VAL HG12 H -5.277 13.953 2.547 1.00 . A A . 17 VAL HG12 1 1
17 16777 1 1 17 VAL HG13 H -6.116 12.418 2.778 1.00 . A A . 17 VAL HG13 1 1
17 16778 1 1 17 VAL HG21 H -4.865 12.891 5.664 1.00 . A A . 17 VAL HG21 1 1
17 16779 1 1 17 VAL HG22 H -4.493 11.198 5.339 1.00 . A A . 17 VAL HG22 1 1
17 16780 1 1 17 VAL HG23 H -3.186 12.360 5.566 1.00 . A A . 17 VAL HG23 1 1
17 16781 1 1 17 VAL N N -2.690 10.564 3.287 1.00 . A A . 17 VAL N 1 1
17 16782 1 1 17 VAL O O -3.087 12.321 0.911 1.00 . A A . 17 VAL O 1 1
17 16783 1 1 18 PRO C C -5.451 12.553 -1.149 1.00 . A A . 18 PRO C 1 1
17 16784 1 1 18 PRO CA C -4.956 11.152 -0.808 1.00 . A A . 18 PRO CA 1 1
17 16785 1 1 18 PRO CB C -5.982 10.102 -1.243 1.00 . A A . 18 PRO CB 1 1
17 16786 1 1 18 PRO CD C -5.858 9.997 1.142 1.00 . A A . 18 PRO CD 1 1
17 16787 1 1 18 PRO CG C -6.796 9.839 -0.023 1.00 . A A . 18 PRO CG 1 1
17 16788 1 1 18 PRO HA H -4.018 10.970 -1.310 1.00 . A A . 18 PRO HA 1 1
17 16789 1 1 18 PRO HB2 H -6.588 10.498 -2.046 1.00 . A A . 18 PRO HB2 1 1
17 16790 1 1 18 PRO HB3 H -5.471 9.211 -1.576 1.00 . A A . 18 PRO HB3 1 1
17 16791 1 1 18 PRO HD2 H -6.380 10.412 1.992 1.00 . A A . 18 PRO HD2 1 1
17 16792 1 1 18 PRO HD3 H -5.411 9.048 1.398 1.00 . A A . 18 PRO HD3 1 1
17 16793 1 1 18 PRO HG2 H -7.600 10.555 0.043 1.00 . A A . 18 PRO HG2 1 1
17 16794 1 1 18 PRO HG3 H -7.188 8.833 -0.054 1.00 . A A . 18 PRO HG3 1 1
17 16795 1 1 18 PRO N N -4.843 10.937 0.638 1.00 . A A . 18 PRO N 1 1
17 16796 1 1 18 PRO O O -6.616 12.881 -0.922 1.00 . A A . 18 PRO O 1 1
17 16797 1 1 19 GLN C C -5.972 14.753 -3.158 1.00 . A A . 19 GLN C 1 1
17 16798 1 1 19 GLN CA C -4.908 14.740 -2.066 1.00 . A A . 19 GLN CA 1 1
17 16799 1 1 19 GLN CB C -3.664 15.494 -2.541 1.00 . A A . 19 GLN CB 1 1
17 16800 1 1 19 GLN CD C -2.584 17.739 -2.962 1.00 . A A . 19 GLN CD 1 1
17 16801 1 1 19 GLN CG C -3.751 16.999 -2.340 1.00 . A A . 19 GLN CG 1 1
17 16802 1 1 19 GLN H H -3.648 13.054 -1.850 1.00 . A A . 19 GLN H 1 1
17 16803 1 1 19 GLN HA H -5.303 15.232 -1.190 1.00 . A A . 19 GLN HA 1 1
17 16804 1 1 19 GLN HB2 H -2.806 15.129 -1.996 1.00 . A A . 19 GLN HB2 1 1
17 16805 1 1 19 GLN HB3 H -3.521 15.302 -3.594 1.00 . A A . 19 GLN HB3 1 1
17 16806 1 1 19 GLN HE21 H -3.622 18.019 -4.635 1.00 . A A . 19 GLN HE21 1 1
17 16807 1 1 19 GLN HE22 H -2.022 18.671 -4.626 1.00 . A A . 19 GLN HE22 1 1
17 16808 1 1 19 GLN HG2 H -4.665 17.357 -2.789 1.00 . A A . 19 GLN HG2 1 1
17 16809 1 1 19 GLN HG3 H -3.767 17.206 -1.280 1.00 . A A . 19 GLN HG3 1 1
17 16810 1 1 19 GLN N N -4.560 13.374 -1.695 1.00 . A A . 19 GLN N 1 1
17 16811 1 1 19 GLN NE2 N -2.760 18.188 -4.199 1.00 . A A . 19 GLN NE2 1 1
17 16812 1 1 19 GLN O O -6.930 15.523 -3.095 1.00 . A A . 19 GLN O 1 1
17 16813 1 1 19 GLN OE1 O -1.536 17.906 -2.338 1.00 . A A . 19 GLN OE1 1 1
17 16814 1 1 20 GLU C C -7.588 12.545 -5.162 1.00 . A A . 20 GLU C 1 1
17 16815 1 1 20 GLU CA C -6.742 13.810 -5.266 1.00 . A A . 20 GLU CA 1 1
17 16816 1 1 20 GLU CB C -6.000 13.833 -6.603 1.00 . A A . 20 GLU CB 1 1
17 16817 1 1 20 GLU CD C -4.076 12.946 -7.980 1.00 . A A . 20 GLU CD 1 1
17 16818 1 1 20 GLU CG C -4.824 12.872 -6.663 1.00 . A A . 20 GLU CG 1 1
17 16819 1 1 20 GLU H H -5.013 13.308 -4.154 1.00 . A A . 20 GLU H 1 1
17 16820 1 1 20 GLU HA H -7.394 14.670 -5.212 1.00 . A A . 20 GLU HA 1 1
17 16821 1 1 20 GLU HB2 H -6.692 13.571 -7.390 1.00 . A A . 20 GLU HB2 1 1
17 16822 1 1 20 GLU HB3 H -5.630 14.832 -6.779 1.00 . A A . 20 GLU HB3 1 1
17 16823 1 1 20 GLU HG2 H -4.138 13.113 -5.864 1.00 . A A . 20 GLU HG2 1 1
17 16824 1 1 20 GLU HG3 H -5.191 11.865 -6.529 1.00 . A A . 20 GLU HG3 1 1
17 16825 1 1 20 GLU N N -5.797 13.896 -4.159 1.00 . A A . 20 GLU N 1 1
17 16826 1 1 20 GLU O O -7.429 11.754 -4.233 1.00 . A A . 20 GLU O 1 1
17 16827 1 1 20 GLU OE1 O -3.682 14.062 -8.376 1.00 . A A . 20 GLU OE1 1 1
17 16828 1 1 20 GLU OE2 O -3.887 11.887 -8.615 1.00 . A A . 20 GLU OE2 1 1
17 16829 1 1 21 ASN C C -8.691 10.024 -6.856 1.00 . A A . 21 ASN C 1 1
17 16830 1 1 21 ASN CA C -9.361 11.193 -6.140 1.00 . A A . 21 ASN CA 1 1
17 16831 1 1 21 ASN CB C -10.688 11.531 -6.822 1.00 . A A . 21 ASN CB 1 1
17 16832 1 1 21 ASN CG C -11.657 12.229 -5.888 1.00 . A A . 21 ASN CG 1 1
17 16833 1 1 21 ASN H H -8.568 13.027 -6.837 1.00 . A A . 21 ASN H 1 1
17 16834 1 1 21 ASN HA H -9.554 10.909 -5.116 1.00 . A A . 21 ASN HA 1 1
17 16835 1 1 21 ASN HB2 H -10.497 12.181 -7.664 1.00 . A A . 21 ASN HB2 1 1
17 16836 1 1 21 ASN HB3 H -11.148 10.619 -7.174 1.00 . A A . 21 ASN HB3 1 1
17 16837 1 1 21 ASN HD21 H -12.815 12.731 -7.425 1.00 . A A . 21 ASN HD21 1 1
17 16838 1 1 21 ASN HD22 H -13.360 13.253 -5.871 1.00 . A A . 21 ASN HD22 1 1
17 16839 1 1 21 ASN N N -8.488 12.361 -6.123 1.00 . A A . 21 ASN N 1 1
17 16840 1 1 21 ASN ND2 N -12.718 12.795 -6.452 1.00 . A A . 21 ASN ND2 1 1
17 16841 1 1 21 ASN O O -9.355 9.224 -7.514 1.00 . A A . 21 ASN O 1 1
17 16842 1 1 21 ASN OD1 O -11.454 12.258 -4.674 1.00 . A A . 21 ASN OD1 1 1
17 16843 1 1 22 GLU C C -5.709 8.162 -6.346 1.00 . A A . 22 GLU C 1 1
17 16844 1 1 22 GLU CA C -6.612 8.862 -7.357 1.00 . A A . 22 GLU CA 1 1
17 16845 1 1 22 GLU CB C -5.772 9.416 -8.510 1.00 . A A . 22 GLU CB 1 1
17 16846 1 1 22 GLU CD C -5.879 10.490 -10.794 1.00 . A A . 22 GLU CD 1 1
17 16847 1 1 22 GLU CG C -6.547 10.333 -9.442 1.00 . A A . 22 GLU CG 1 1
17 16848 1 1 22 GLU H H -6.898 10.601 -6.185 1.00 . A A . 22 GLU H 1 1
17 16849 1 1 22 GLU HA H -7.316 8.144 -7.750 1.00 . A A . 22 GLU HA 1 1
17 16850 1 1 22 GLU HB2 H -4.942 9.972 -8.100 1.00 . A A . 22 GLU HB2 1 1
17 16851 1 1 22 GLU HB3 H -5.389 8.589 -9.090 1.00 . A A . 22 GLU HB3 1 1
17 16852 1 1 22 GLU HG2 H -7.535 9.922 -9.591 1.00 . A A . 22 GLU HG2 1 1
17 16853 1 1 22 GLU HG3 H -6.629 11.306 -8.982 1.00 . A A . 22 GLU HG3 1 1
17 16854 1 1 22 GLU N N -7.371 9.933 -6.722 1.00 . A A . 22 GLU N 1 1
17 16855 1 1 22 GLU O O -5.425 6.970 -6.471 1.00 . A A . 22 GLU O 1 1
17 16856 1 1 22 GLU OE1 O -5.721 9.473 -11.500 1.00 . A A . 22 GLU OE1 1 1
17 16857 1 1 22 GLU OE2 O -5.515 11.632 -11.145 1.00 . A A . 22 GLU OE2 1 1
17 16858 1 1 23 ASP C C -5.137 7.351 -3.450 1.00 . A A . 23 ASP C 1 1
17 16859 1 1 23 ASP CA C -4.388 8.364 -4.312 1.00 . A A . 23 ASP CA 1 1
17 16860 1 1 23 ASP CB C -3.834 9.488 -3.434 1.00 . A A . 23 ASP CB 1 1
17 16861 1 1 23 ASP CG C -2.633 10.171 -4.058 1.00 . A A . 23 ASP CG 1 1
17 16862 1 1 23 ASP H H -5.521 9.855 -5.300 1.00 . A A . 23 ASP H 1 1
17 16863 1 1 23 ASP HA H -3.567 7.863 -4.801 1.00 . A A . 23 ASP HA 1 1
17 16864 1 1 23 ASP HB2 H -4.605 10.228 -3.279 1.00 . A A . 23 ASP HB2 1 1
17 16865 1 1 23 ASP HB3 H -3.537 9.077 -2.480 1.00 . A A . 23 ASP HB3 1 1
17 16866 1 1 23 ASP N N -5.259 8.911 -5.345 1.00 . A A . 23 ASP N 1 1
17 16867 1 1 23 ASP O O -6.367 7.296 -3.466 1.00 . A A . 23 ASP O 1 1
17 16868 1 1 23 ASP OD1 O -2.413 9.990 -5.275 1.00 . A A . 23 ASP OD1 1 1
17 16869 1 1 23 ASP OD2 O -1.914 10.887 -3.331 1.00 . A A . 23 ASP OD2 1 1
17 16870 1 1 24 LEU C C -4.811 5.915 -0.364 1.00 . A A . 24 LEU C 1 1
17 16871 1 1 24 LEU CA C -4.979 5.539 -1.833 1.00 . A A . 24 LEU CA 1 1
17 16872 1 1 24 LEU CB C -4.340 4.175 -2.098 1.00 . A A . 24 LEU CB 1 1
17 16873 1 1 24 LEU CD1 C -5.760 2.866 -0.499 1.00 . A A . 24 LEU CD1 1 1
17 16874 1 1 24 LEU CD2 C -3.581 1.927 -1.289 1.00 . A A . 24 LEU CD2 1 1
17 16875 1 1 24 LEU CG C -4.337 3.195 -0.924 1.00 . A A . 24 LEU CG 1 1
17 16876 1 1 24 LEU H H -3.412 6.642 -2.730 1.00 . A A . 24 LEU H 1 1
17 16877 1 1 24 LEU HA H -6.033 5.484 -2.060 1.00 . A A . 24 LEU HA 1 1
17 16878 1 1 24 LEU HB2 H -4.875 3.712 -2.913 1.00 . A A . 24 LEU HB2 1 1
17 16879 1 1 24 LEU HB3 H -3.314 4.343 -2.393 1.00 . A A . 24 LEU HB3 1 1
17 16880 1 1 24 LEU HD11 H -5.821 2.859 0.579 1.00 . A A . 24 LEU HD11 1 1
17 16881 1 1 24 LEU HD12 H -6.034 1.895 -0.882 1.00 . A A . 24 LEU HD12 1 1
17 16882 1 1 24 LEU HD13 H -6.434 3.612 -0.893 1.00 . A A . 24 LEU HD13 1 1
17 16883 1 1 24 LEU HD21 H -2.636 1.908 -0.767 1.00 . A A . 24 LEU HD21 1 1
17 16884 1 1 24 LEU HD22 H -3.403 1.908 -2.355 1.00 . A A . 24 LEU HD22 1 1
17 16885 1 1 24 LEU HD23 H -4.166 1.064 -1.007 1.00 . A A . 24 LEU HD23 1 1
17 16886 1 1 24 LEU HG H -3.836 3.654 -0.082 1.00 . A A . 24 LEU HG 1 1
17 16887 1 1 24 LEU N N -4.387 6.551 -2.701 1.00 . A A . 24 LEU N 1 1
17 16888 1 1 24 LEU O O -3.695 6.131 0.107 1.00 . A A . 24 LEU O 1 1
17 16889 1 1 25 GLU C C -5.483 5.141 2.617 1.00 . A A . 25 GLU C 1 1
17 16890 1 1 25 GLU CA C -5.903 6.338 1.769 1.00 . A A . 25 GLU CA 1 1
17 16891 1 1 25 GLU CB C -7.278 6.838 2.218 1.00 . A A . 25 GLU CB 1 1
17 16892 1 1 25 GLU CD C -8.455 8.706 3.445 1.00 . A A . 25 GLU CD 1 1
17 16893 1 1 25 GLU CG C -7.219 7.832 3.366 1.00 . A A . 25 GLU CG 1 1
17 16894 1 1 25 GLU H H -6.788 5.806 -0.079 1.00 . A A . 25 GLU H 1 1
17 16895 1 1 25 GLU HA H -5.181 7.129 1.903 1.00 . A A . 25 GLU HA 1 1
17 16896 1 1 25 GLU HB2 H -7.765 7.314 1.381 1.00 . A A . 25 GLU HB2 1 1
17 16897 1 1 25 GLU HB3 H -7.869 5.991 2.533 1.00 . A A . 25 GLU HB3 1 1
17 16898 1 1 25 GLU HG2 H -7.123 7.286 4.293 1.00 . A A . 25 GLU HG2 1 1
17 16899 1 1 25 GLU HG3 H -6.355 8.466 3.232 1.00 . A A . 25 GLU HG3 1 1
17 16900 1 1 25 GLU N N -5.928 5.989 0.354 1.00 . A A . 25 GLU N 1 1
17 16901 1 1 25 GLU O O -6.065 4.061 2.517 1.00 . A A . 25 GLU O 1 1
17 16902 1 1 25 GLU OE1 O -9.551 8.216 3.101 1.00 . A A . 25 GLU OE1 1 1
17 16903 1 1 25 GLU OE2 O -8.327 9.879 3.852 1.00 . A A . 25 GLU OE2 1 1
17 16904 1 1 26 MET C C -3.615 4.823 5.697 1.00 . A A . 26 MET C 1 1
17 16905 1 1 26 MET CA C -3.970 4.278 4.317 1.00 . A A . 26 MET CA 1 1
17 16906 1 1 26 MET CB C -2.746 3.610 3.689 1.00 . A A . 26 MET CB 1 1
17 16907 1 1 26 MET CE C 0.913 4.862 2.565 1.00 . A A . 26 MET CE 1 1
17 16908 1 1 26 MET CG C -1.811 4.586 2.993 1.00 . A A . 26 MET CG 1 1
17 16909 1 1 26 MET H H -4.044 6.223 3.487 1.00 . A A . 26 MET H 1 1
17 16910 1 1 26 MET HA H -4.754 3.544 4.424 1.00 . A A . 26 MET HA 1 1
17 16911 1 1 26 MET HB2 H -2.190 3.103 4.463 1.00 . A A . 26 MET HB2 1 1
17 16912 1 1 26 MET HB3 H -3.079 2.885 2.962 1.00 . A A . 26 MET HB3 1 1
17 16913 1 1 26 MET HE1 H 0.863 5.741 1.940 1.00 . A A . 26 MET HE1 1 1
17 16914 1 1 26 MET HE2 H 0.841 5.153 3.602 1.00 . A A . 26 MET HE2 1 1
17 16915 1 1 26 MET HE3 H 1.851 4.353 2.397 1.00 . A A . 26 MET HE3 1 1
17 16916 1 1 26 MET HG2 H -2.375 5.145 2.261 1.00 . A A . 26 MET HG2 1 1
17 16917 1 1 26 MET HG3 H -1.410 5.266 3.730 1.00 . A A . 26 MET HG3 1 1
17 16918 1 1 26 MET N N -4.468 5.341 3.451 1.00 . A A . 26 MET N 1 1
17 16919 1 1 26 MET O O -3.468 6.032 5.878 1.00 . A A . 26 MET O 1 1
17 16920 1 1 26 MET SD S -0.442 3.762 2.159 1.00 . A A . 26 MET SD 1 1
17 16921 1 1 27 ARG C C -1.972 3.489 8.559 1.00 . A A . 27 ARG C 1 1
17 16922 1 1 27 ARG CA C -3.140 4.315 8.029 1.00 . A A . 27 ARG CA 1 1
17 16923 1 1 27 ARG CB C -4.354 4.148 8.945 1.00 . A A . 27 ARG CB 1 1
17 16924 1 1 27 ARG CD C -6.470 5.137 9.873 1.00 . A A . 27 ARG CD 1 1
17 16925 1 1 27 ARG CG C -5.230 5.387 9.029 1.00 . A A . 27 ARG CG 1 1
17 16926 1 1 27 ARG CZ C -8.258 6.262 8.616 1.00 . A A . 27 ARG CZ 1 1
17 16927 1 1 27 ARG H H -3.607 2.974 6.460 1.00 . A A . 27 ARG H 1 1
17 16928 1 1 27 ARG HA H -2.853 5.356 8.014 1.00 . A A . 27 ARG HA 1 1
17 16929 1 1 27 ARG HB2 H -4.958 3.331 8.578 1.00 . A A . 27 ARG HB2 1 1
17 16930 1 1 27 ARG HB3 H -4.009 3.910 9.940 1.00 . A A . 27 ARG HB3 1 1
17 16931 1 1 27 ARG HD2 H -6.894 4.185 9.593 1.00 . A A . 27 ARG HD2 1 1
17 16932 1 1 27 ARG HD3 H -6.181 5.110 10.913 1.00 . A A . 27 ARG HD3 1 1
17 16933 1 1 27 ARG HE H -7.575 6.847 10.397 1.00 . A A . 27 ARG HE 1 1
17 16934 1 1 27 ARG HG2 H -4.661 6.190 9.474 1.00 . A A . 27 ARG HG2 1 1
17 16935 1 1 27 ARG HG3 H -5.534 5.669 8.032 1.00 . A A . 27 ARG HG3 1 1
17 16936 1 1 27 ARG HH11 H -7.477 4.634 7.710 1.00 . A A . 27 ARG HH11 1 1
17 16937 1 1 27 ARG HH12 H -8.739 5.437 6.835 1.00 . A A . 27 ARG HH12 1 1
17 16938 1 1 27 ARG HH21 H -9.237 7.912 9.254 1.00 . A A . 27 ARG HH21 1 1
17 16939 1 1 27 ARG HH22 H -9.739 7.301 7.713 1.00 . A A . 27 ARG HH22 1 1
17 16940 1 1 27 ARG N N -3.477 3.924 6.666 1.00 . A A . 27 ARG N 1 1
17 16941 1 1 27 ARG NE N -7.477 6.178 9.687 1.00 . A A . 27 ARG NE 1 1
17 16942 1 1 27 ARG NH1 N -8.148 5.372 7.640 1.00 . A A . 27 ARG NH1 1 1
17 16943 1 1 27 ARG NH2 N -9.152 7.239 8.520 1.00 . A A . 27 ARG NH2 1 1
17 16944 1 1 27 ARG O O -1.648 2.422 8.038 1.00 . A A . 27 ARG O 1 1
17 16945 1 1 28 PRO C C -0.589 2.045 10.975 1.00 . A A . 28 PRO C 1 1
17 16946 1 1 28 PRO CA C -0.181 3.319 10.242 1.00 . A A . 28 PRO CA 1 1
17 16947 1 1 28 PRO CB C 0.349 4.359 11.233 1.00 . A A . 28 PRO CB 1 1
17 16948 1 1 28 PRO CD C -1.655 5.261 10.291 1.00 . A A . 28 PRO CD 1 1
17 16949 1 1 28 PRO CG C -0.828 5.217 11.546 1.00 . A A . 28 PRO CG 1 1
17 16950 1 1 28 PRO HA H 0.586 3.086 9.518 1.00 . A A . 28 PRO HA 1 1
17 16951 1 1 28 PRO HB2 H 0.723 3.861 12.116 1.00 . A A . 28 PRO HB2 1 1
17 16952 1 1 28 PRO HB3 H 1.141 4.930 10.772 1.00 . A A . 28 PRO HB3 1 1
17 16953 1 1 28 PRO HD2 H -2.706 5.306 10.533 1.00 . A A . 28 PRO HD2 1 1
17 16954 1 1 28 PRO HD3 H -1.369 6.106 9.681 1.00 . A A . 28 PRO HD3 1 1
17 16955 1 1 28 PRO HG2 H -1.396 4.780 12.354 1.00 . A A . 28 PRO HG2 1 1
17 16956 1 1 28 PRO HG3 H -0.498 6.210 11.813 1.00 . A A . 28 PRO HG3 1 1
17 16957 1 1 28 PRO N N -1.323 3.994 9.619 1.00 . A A . 28 PRO N 1 1
17 16958 1 1 28 PRO O O -0.876 2.070 12.171 1.00 . A A . 28 PRO O 1 1
17 16959 1 1 29 GLY C C -1.933 -1.134 9.972 1.00 . A A . 29 GLY C 1 1
17 16960 1 1 29 GLY CA C -0.985 -0.337 10.847 1.00 . A A . 29 GLY CA 1 1
17 16961 1 1 29 GLY H H -0.372 0.971 9.299 1.00 . A A . 29 GLY H 1 1
17 16962 1 1 29 GLY HA2 H -0.092 -0.919 11.017 1.00 . A A . 29 GLY HA2 1 1
17 16963 1 1 29 GLY HA3 H -1.465 -0.146 11.796 1.00 . A A . 29 GLY HA3 1 1
17 16964 1 1 29 GLY N N -0.611 0.931 10.249 1.00 . A A . 29 GLY N 1 1
17 16965 1 1 29 GLY O O -2.352 -2.231 10.339 1.00 . A A . 29 GLY O 1 1
17 16966 1 1 30 ASP C C -2.402 -2.132 6.912 1.00 . A A . 30 ASP C 1 1
17 16967 1 1 30 ASP CA C -3.176 -1.246 7.884 1.00 . A A . 30 ASP CA 1 1
17 16968 1 1 30 ASP CB C -3.997 -0.214 7.109 1.00 . A A . 30 ASP CB 1 1
17 16969 1 1 30 ASP CG C -5.274 0.170 7.831 1.00 . A A . 30 ASP CG 1 1
17 16970 1 1 30 ASP H H -1.904 0.297 8.577 1.00 . A A . 30 ASP H 1 1
17 16971 1 1 30 ASP HA H -3.847 -1.866 8.460 1.00 . A A . 30 ASP HA 1 1
17 16972 1 1 30 ASP HB2 H -3.403 0.677 6.969 1.00 . A A . 30 ASP HB2 1 1
17 16973 1 1 30 ASP HB3 H -4.259 -0.622 6.144 1.00 . A A . 30 ASP HB3 1 1
17 16974 1 1 30 ASP N N -2.272 -0.580 8.813 1.00 . A A . 30 ASP N 1 1
17 16975 1 1 30 ASP O O -1.202 -1.945 6.709 1.00 . A A . 30 ASP O 1 1
17 16976 1 1 30 ASP OD1 O -5.181 0.750 8.933 1.00 . A A . 30 ASP OD1 1 1
17 16977 1 1 30 ASP OD2 O -6.366 -0.108 7.292 1.00 . A A . 30 ASP OD2 1 1
17 16978 1 1 31 ILE C C -2.874 -3.670 3.934 1.00 . A A . 31 ILE C 1 1
17 16979 1 1 31 ILE CA C -2.474 -4.009 5.366 1.00 . A A . 31 ILE CA 1 1
17 16980 1 1 31 ILE CB C -2.853 -5.472 5.661 1.00 . A A . 31 ILE CB 1 1
17 16981 1 1 31 ILE CD1 C -0.990 -6.061 7.292 1.00 . A A . 31 ILE CD1 1 1
17 16982 1 1 31 ILE CG1 C -2.473 -5.840 7.097 1.00 . A A . 31 ILE CG1 1 1
17 16983 1 1 31 ILE CG2 C -2.172 -6.405 4.671 1.00 . A A . 31 ILE CG2 1 1
17 16984 1 1 31 ILE H H -4.050 -3.193 6.519 1.00 . A A . 31 ILE H 1 1
17 16985 1 1 31 ILE HA H -1.402 -3.909 5.462 1.00 . A A . 31 ILE HA 1 1
17 16986 1 1 31 ILE HB H -3.920 -5.575 5.541 1.00 . A A . 31 ILE HB 1 1
17 16987 1 1 31 ILE HD11 H -0.618 -6.716 6.518 1.00 . A A . 31 ILE HD11 1 1
17 16988 1 1 31 ILE HD12 H -0.475 -5.114 7.242 1.00 . A A . 31 ILE HD12 1 1
17 16989 1 1 31 ILE HD13 H -0.817 -6.513 8.258 1.00 . A A . 31 ILE HD13 1 1
17 16990 1 1 31 ILE HG12 H -2.780 -5.046 7.759 1.00 . A A . 31 ILE HG12 1 1
17 16991 1 1 31 ILE HG13 H -2.984 -6.751 7.374 1.00 . A A . 31 ILE HG13 1 1
17 16992 1 1 31 ILE HG21 H -2.752 -6.450 3.761 1.00 . A A . 31 ILE HG21 1 1
17 16993 1 1 31 ILE HG22 H -1.183 -6.034 4.449 1.00 . A A . 31 ILE HG22 1 1
17 16994 1 1 31 ILE HG23 H -2.099 -7.394 5.100 1.00 . A A . 31 ILE HG23 1 1
17 16995 1 1 31 ILE N N -3.096 -3.095 6.316 1.00 . A A . 31 ILE N 1 1
17 16996 1 1 31 ILE O O -4.060 -3.564 3.619 1.00 . A A . 31 ILE O 1 1
17 16997 1 1 32 ILE C C -1.678 -4.315 0.757 1.00 . A A . 32 ILE C 1 1
17 16998 1 1 32 ILE CA C -2.127 -3.181 1.671 1.00 . A A . 32 ILE CA 1 1
17 16999 1 1 32 ILE CB C -1.405 -1.885 1.256 1.00 . A A . 32 ILE CB 1 1
17 17000 1 1 32 ILE CD1 C -1.224 -0.464 3.360 1.00 . A A . 32 ILE CD1 1 1
17 17001 1 1 32 ILE CG1 C -1.947 -0.696 2.051 1.00 . A A . 32 ILE CG1 1 1
17 17002 1 1 32 ILE CG2 C -1.564 -1.647 -0.238 1.00 . A A . 32 ILE CG2 1 1
17 17003 1 1 32 ILE H H -0.954 -3.602 3.382 1.00 . A A . 32 ILE H 1 1
17 17004 1 1 32 ILE HA H -3.190 -3.032 1.548 1.00 . A A . 32 ILE HA 1 1
17 17005 1 1 32 ILE HB H -0.353 -2.002 1.467 1.00 . A A . 32 ILE HB 1 1
17 17006 1 1 32 ILE HD11 H -0.330 -1.071 3.390 1.00 . A A . 32 ILE HD11 1 1
17 17007 1 1 32 ILE HD12 H -0.956 0.578 3.444 1.00 . A A . 32 ILE HD12 1 1
17 17008 1 1 32 ILE HD13 H -1.870 -0.737 4.181 1.00 . A A . 32 ILE HD13 1 1
17 17009 1 1 32 ILE HG12 H -1.852 0.199 1.458 1.00 . A A . 32 ILE HG12 1 1
17 17010 1 1 32 ILE HG13 H -2.990 -0.867 2.274 1.00 . A A . 32 ILE HG13 1 1
17 17011 1 1 32 ILE HG21 H -2.541 -1.980 -0.554 1.00 . A A . 32 ILE HG21 1 1
17 17012 1 1 32 ILE HG22 H -1.460 -0.592 -0.447 1.00 . A A . 32 ILE HG22 1 1
17 17013 1 1 32 ILE HG23 H -0.805 -2.196 -0.774 1.00 . A A . 32 ILE HG23 1 1
17 17014 1 1 32 ILE N N -1.878 -3.504 3.071 1.00 . A A . 32 ILE N 1 1
17 17015 1 1 32 ILE O O -0.585 -4.860 0.914 1.00 . A A . 32 ILE O 1 1
17 17016 1 1 33 THR C C -1.528 -5.192 -2.387 1.00 . A A . 33 THR C 1 1
17 17017 1 1 33 THR CA C -2.221 -5.737 -1.143 1.00 . A A . 33 THR CA 1 1
17 17018 1 1 33 THR CB C -3.492 -6.495 -1.568 1.00 . A A . 33 THR CB 1 1
17 17019 1 1 33 THR CG2 C -3.164 -7.570 -2.593 1.00 . A A . 33 THR CG2 1 1
17 17020 1 1 33 THR H H -3.385 -4.196 -0.277 1.00 . A A . 33 THR H 1 1
17 17021 1 1 33 THR HA H -1.559 -6.434 -0.650 1.00 . A A . 33 THR HA 1 1
17 17022 1 1 33 THR HB H -4.181 -5.791 -2.014 1.00 . A A . 33 THR HB 1 1
17 17023 1 1 33 THR HG1 H -3.496 -7.700 -0.007 1.00 . A A . 33 THR HG1 1 1
17 17024 1 1 33 THR HG21 H -2.119 -7.508 -2.859 1.00 . A A . 33 THR HG21 1 1
17 17025 1 1 33 THR HG22 H -3.769 -7.423 -3.475 1.00 . A A . 33 THR HG22 1 1
17 17026 1 1 33 THR HG23 H -3.370 -8.543 -2.173 1.00 . A A . 33 THR HG23 1 1
17 17027 1 1 33 THR N N -2.529 -4.667 -0.202 1.00 . A A . 33 THR N 1 1
17 17028 1 1 33 THR O O -2.158 -4.556 -3.233 1.00 . A A . 33 THR O 1 1
17 17029 1 1 33 THR OG1 O -4.112 -7.093 -0.424 1.00 . A A . 33 THR OG1 1 1
17 17030 1 1 34 LEU C C 0.014 -5.568 -4.936 1.00 . A A . 34 LEU C 1 1
17 17031 1 1 34 LEU CA C 0.551 -4.980 -3.635 1.00 . A A . 34 LEU CA 1 1
17 17032 1 1 34 LEU CB C 2.023 -5.357 -3.461 1.00 . A A . 34 LEU CB 1 1
17 17033 1 1 34 LEU CD1 C 3.192 -3.166 -3.801 1.00 . A A . 34 LEU CD1 1 1
17 17034 1 1 34 LEU CD2 C 4.361 -5.304 -4.365 1.00 . A A . 34 LEU CD2 1 1
17 17035 1 1 34 LEU CG C 3.021 -4.584 -4.324 1.00 . A A . 34 LEU CG 1 1
17 17036 1 1 34 LEU H H 0.219 -5.956 -1.787 1.00 . A A . 34 LEU H 1 1
17 17037 1 1 34 LEU HA H 0.466 -3.904 -3.678 1.00 . A A . 34 LEU HA 1 1
17 17038 1 1 34 LEU HB2 H 2.286 -5.195 -2.427 1.00 . A A . 34 LEU HB2 1 1
17 17039 1 1 34 LEU HB3 H 2.125 -6.407 -3.696 1.00 . A A . 34 LEU HB3 1 1
17 17040 1 1 34 LEU HD11 H 3.187 -3.176 -2.722 1.00 . A A . 34 LEU HD11 1 1
17 17041 1 1 34 LEU HD12 H 2.380 -2.550 -4.159 1.00 . A A . 34 LEU HD12 1 1
17 17042 1 1 34 LEU HD13 H 4.130 -2.763 -4.154 1.00 . A A . 34 LEU HD13 1 1
17 17043 1 1 34 LEU HD21 H 5.026 -4.868 -3.634 1.00 . A A . 34 LEU HD21 1 1
17 17044 1 1 34 LEU HD22 H 4.793 -5.203 -5.350 1.00 . A A . 34 LEU HD22 1 1
17 17045 1 1 34 LEU HD23 H 4.214 -6.350 -4.140 1.00 . A A . 34 LEU HD23 1 1
17 17046 1 1 34 LEU HG H 2.642 -4.523 -5.335 1.00 . A A . 34 LEU HG 1 1
17 17047 1 1 34 LEU N N -0.228 -5.445 -2.493 1.00 . A A . 34 LEU N 1 1
17 17048 1 1 34 LEU O O 0.038 -6.783 -5.137 1.00 . A A . 34 LEU O 1 1
17 17049 1 1 35 LEU C C -0.048 -4.794 -8.238 1.00 . A A . 35 LEU C 1 1
17 17050 1 1 35 LEU CA C -1.008 -5.131 -7.102 1.00 . A A . 35 LEU CA 1 1
17 17051 1 1 35 LEU CB C -2.366 -4.473 -7.353 1.00 . A A . 35 LEU CB 1 1
17 17052 1 1 35 LEU CD1 C -4.721 -3.997 -6.640 1.00 . A A . 35 LEU CD1 1 1
17 17053 1 1 35 LEU CD2 C -3.797 -6.312 -6.429 1.00 . A A . 35 LEU CD2 1 1
17 17054 1 1 35 LEU CG C -3.476 -4.826 -6.363 1.00 . A A . 35 LEU CG 1 1
17 17055 1 1 35 LEU H H -0.459 -3.743 -5.602 1.00 . A A . 35 LEU H 1 1
17 17056 1 1 35 LEU HA H -1.137 -6.202 -7.063 1.00 . A A . 35 LEU HA 1 1
17 17057 1 1 35 LEU HB2 H -2.225 -3.404 -7.325 1.00 . A A . 35 LEU HB2 1 1
17 17058 1 1 35 LEU HB3 H -2.696 -4.765 -8.340 1.00 . A A . 35 LEU HB3 1 1
17 17059 1 1 35 LEU HD11 H -4.898 -3.327 -5.812 1.00 . A A . 35 LEU HD11 1 1
17 17060 1 1 35 LEU HD12 H -5.570 -4.653 -6.760 1.00 . A A . 35 LEU HD12 1 1
17 17061 1 1 35 LEU HD13 H -4.578 -3.424 -7.544 1.00 . A A . 35 LEU HD13 1 1
17 17062 1 1 35 LEU HD21 H -2.886 -6.882 -6.324 1.00 . A A . 35 LEU HD21 1 1
17 17063 1 1 35 LEU HD22 H -4.255 -6.540 -7.381 1.00 . A A . 35 LEU HD22 1 1
17 17064 1 1 35 LEU HD23 H -4.477 -6.569 -5.631 1.00 . A A . 35 LEU HD23 1 1
17 17065 1 1 35 LEU HG H -3.141 -4.600 -5.360 1.00 . A A . 35 LEU HG 1 1
17 17066 1 1 35 LEU N N -0.467 -4.699 -5.818 1.00 . A A . 35 LEU N 1 1
17 17067 1 1 35 LEU O O 0.269 -5.645 -9.068 1.00 . A A . 35 LEU O 1 1
17 17068 1 1 36 GLU C C 2.673 -2.683 -8.693 1.00 . A A . 36 GLU C 1 1
17 17069 1 1 36 GLU CA C 1.337 -3.098 -9.302 1.00 . A A . 36 GLU CA 1 1
17 17070 1 1 36 GLU CB C 0.734 -1.929 -10.084 1.00 . A A . 36 GLU CB 1 1
17 17071 1 1 36 GLU CD C 0.587 -2.573 -12.522 1.00 . A A . 36 GLU CD 1 1
17 17072 1 1 36 GLU CG C 1.322 -1.760 -11.474 1.00 . A A . 36 GLU CG 1 1
17 17073 1 1 36 GLU H H 0.122 -2.914 -7.577 1.00 . A A . 36 GLU H 1 1
17 17074 1 1 36 GLU HA H 1.504 -3.923 -9.977 1.00 . A A . 36 GLU HA 1 1
17 17075 1 1 36 GLU HB2 H -0.330 -2.087 -10.181 1.00 . A A . 36 GLU HB2 1 1
17 17076 1 1 36 GLU HB3 H 0.904 -1.017 -9.530 1.00 . A A . 36 GLU HB3 1 1
17 17077 1 1 36 GLU HG2 H 1.270 -0.717 -11.749 1.00 . A A . 36 GLU HG2 1 1
17 17078 1 1 36 GLU HG3 H 2.356 -2.074 -11.455 1.00 . A A . 36 GLU HG3 1 1
17 17079 1 1 36 GLU N N 0.412 -3.547 -8.267 1.00 . A A . 36 GLU N 1 1
17 17080 1 1 36 GLU O O 2.716 -1.956 -7.700 1.00 . A A . 36 GLU O 1 1
17 17081 1 1 36 GLU OE1 O -0.051 -3.580 -12.149 1.00 . A A . 36 GLU OE1 1 1
17 17082 1 1 36 GLU OE2 O 0.650 -2.204 -13.713 1.00 . A A . 36 GLU OE2 1 1
17 17083 1 1 37 ASP C C 5.999 -2.385 -9.965 1.00 . A A . 37 ASP C 1 1
17 17084 1 1 37 ASP CA C 5.100 -2.826 -8.815 1.00 . A A . 37 ASP CA 1 1
17 17085 1 1 37 ASP CB C 5.715 -4.034 -8.105 1.00 . A A . 37 ASP CB 1 1
17 17086 1 1 37 ASP CG C 6.099 -5.139 -9.069 1.00 . A A . 37 ASP CG 1 1
17 17087 1 1 37 ASP H H 3.662 -3.724 -10.083 1.00 . A A . 37 ASP H 1 1
17 17088 1 1 37 ASP HA H 5.012 -2.013 -8.110 1.00 . A A . 37 ASP HA 1 1
17 17089 1 1 37 ASP HB2 H 6.603 -3.719 -7.576 1.00 . A A . 37 ASP HB2 1 1
17 17090 1 1 37 ASP HB3 H 5.001 -4.429 -7.398 1.00 . A A . 37 ASP HB3 1 1
17 17091 1 1 37 ASP N N 3.761 -3.149 -9.296 1.00 . A A . 37 ASP N 1 1
17 17092 1 1 37 ASP O O 7.193 -2.682 -9.982 1.00 . A A . 37 ASP O 1 1
17 17093 1 1 37 ASP OD1 O 5.212 -5.616 -9.808 1.00 . A A . 37 ASP OD1 1 1
17 17094 1 1 37 ASP OD2 O 7.286 -5.525 -9.086 1.00 . A A . 37 ASP OD2 1 1
17 17095 1 1 38 SER C C 6.950 0.065 -11.738 1.00 . A A . 38 SER C 1 1
17 17096 1 1 38 SER CA C 6.163 -1.196 -12.083 1.00 . A A . 38 SER CA 1 1
17 17097 1 1 38 SER CB C 5.213 -0.915 -13.249 1.00 . A A . 38 SER CB 1 1
17 17098 1 1 38 SER H H 4.460 -1.470 -10.856 1.00 . A A . 38 SER H 1 1
17 17099 1 1 38 SER HA H 6.856 -1.971 -12.373 1.00 . A A . 38 SER HA 1 1
17 17100 1 1 38 SER HB2 H 4.353 -0.374 -12.887 1.00 . A A . 38 SER HB2 1 1
17 17101 1 1 38 SER HB3 H 5.726 -0.321 -13.992 1.00 . A A . 38 SER HB3 1 1
17 17102 1 1 38 SER HG H 5.428 -2.808 -13.706 1.00 . A A . 38 SER HG 1 1
17 17103 1 1 38 SER N N 5.416 -1.675 -10.926 1.00 . A A . 38 SER N 1 1
17 17104 1 1 38 SER O O 8.073 0.255 -12.203 1.00 . A A . 38 SER O 1 1
17 17105 1 1 38 SER OG O 4.775 -2.120 -13.851 1.00 . A A . 38 SER OG 1 1
17 17106 1 1 39 ASN C C 7.534 2.058 -9.087 1.00 . A A . 39 ASN C 1 1
17 17107 1 1 39 ASN CA C 6.995 2.166 -10.510 1.00 . A A . 39 ASN CA 1 1
17 17108 1 1 39 ASN CB C 6.008 3.331 -10.608 1.00 . A A . 39 ASN CB 1 1
17 17109 1 1 39 ASN CG C 5.242 3.333 -11.916 1.00 . A A . 39 ASN CG 1 1
17 17110 1 1 39 ASN H H 5.455 0.715 -10.580 1.00 . A A . 39 ASN H 1 1
17 17111 1 1 39 ASN HA H 7.820 2.348 -11.182 1.00 . A A . 39 ASN HA 1 1
17 17112 1 1 39 ASN HB2 H 5.297 3.261 -9.797 1.00 . A A . 39 ASN HB2 1 1
17 17113 1 1 39 ASN HB3 H 6.550 4.262 -10.527 1.00 . A A . 39 ASN HB3 1 1
17 17114 1 1 39 ASN HD21 H 6.119 5.034 -12.456 1.00 . A A . 39 ASN HD21 1 1
17 17115 1 1 39 ASN HD22 H 4.993 4.377 -13.589 1.00 . A A . 39 ASN HD22 1 1
17 17116 1 1 39 ASN N N 6.351 0.923 -10.918 1.00 . A A . 39 ASN N 1 1
17 17117 1 1 39 ASN ND2 N 5.475 4.351 -12.737 1.00 . A A . 39 ASN ND2 1 1
17 17118 1 1 39 ASN O O 6.832 2.362 -8.123 1.00 . A A . 39 ASN O 1 1
17 17119 1 1 39 ASN OD1 O 4.451 2.429 -12.186 1.00 . A A . 39 ASN OD1 1 1
17 17120 1 1 40 GLU C C 9.049 2.640 -6.742 1.00 . A A . 40 GLU C 1 1
17 17121 1 1 40 GLU CA C 9.416 1.477 -7.659 1.00 . A A . 40 GLU CA 1 1
17 17122 1 1 40 GLU CB C 10.937 1.393 -7.810 1.00 . A A . 40 GLU CB 1 1
17 17123 1 1 40 GLU CD C 11.589 -1.047 -7.757 1.00 . A A . 40 GLU CD 1 1
17 17124 1 1 40 GLU CG C 11.403 0.191 -8.614 1.00 . A A . 40 GLU CG 1 1
17 17125 1 1 40 GLU H H 9.293 1.398 -9.771 1.00 . A A . 40 GLU H 1 1
17 17126 1 1 40 GLU HA H 9.057 0.560 -7.218 1.00 . A A . 40 GLU HA 1 1
17 17127 1 1 40 GLU HB2 H 11.288 2.288 -8.303 1.00 . A A . 40 GLU HB2 1 1
17 17128 1 1 40 GLU HB3 H 11.381 1.337 -6.827 1.00 . A A . 40 GLU HB3 1 1
17 17129 1 1 40 GLU HG2 H 10.668 -0.024 -9.375 1.00 . A A . 40 GLU HG2 1 1
17 17130 1 1 40 GLU HG3 H 12.346 0.431 -9.083 1.00 . A A . 40 GLU HG3 1 1
17 17131 1 1 40 GLU N N 8.784 1.625 -8.965 1.00 . A A . 40 GLU N 1 1
17 17132 1 1 40 GLU O O 8.853 2.459 -5.540 1.00 . A A . 40 GLU O 1 1
17 17133 1 1 40 GLU OE1 O 10.625 -1.443 -7.069 1.00 . A A . 40 GLU OE1 1 1
17 17134 1 1 40 GLU OE2 O 12.699 -1.619 -7.776 1.00 . A A . 40 GLU OE2 1 1
17 17135 1 1 41 ASP C C 7.232 4.890 -5.924 1.00 . A A . 41 ASP C 1 1
17 17136 1 1 41 ASP CA C 8.614 5.027 -6.553 1.00 . A A . 41 ASP CA 1 1
17 17137 1 1 41 ASP CB C 8.659 6.264 -7.452 1.00 . A A . 41 ASP CB 1 1
17 17138 1 1 41 ASP CG C 10.015 6.460 -8.100 1.00 . A A . 41 ASP CG 1 1
17 17139 1 1 41 ASP H H 9.127 3.914 -8.280 1.00 . A A . 41 ASP H 1 1
17 17140 1 1 41 ASP HA H 9.345 5.139 -5.766 1.00 . A A . 41 ASP HA 1 1
17 17141 1 1 41 ASP HB2 H 7.919 6.162 -8.232 1.00 . A A . 41 ASP HB2 1 1
17 17142 1 1 41 ASP HB3 H 8.433 7.139 -6.860 1.00 . A A . 41 ASP HB3 1 1
17 17143 1 1 41 ASP N N 8.959 3.834 -7.318 1.00 . A A . 41 ASP N 1 1
17 17144 1 1 41 ASP O O 7.085 4.957 -4.704 1.00 . A A . 41 ASP O 1 1
17 17145 1 1 41 ASP OD1 O 10.349 5.687 -9.022 1.00 . A A . 41 ASP OD1 1 1
17 17146 1 1 41 ASP OD2 O 10.744 7.386 -7.686 1.00 . A A . 41 ASP OD2 1 1
17 17147 1 1 42 TRP C C 4.318 3.154 -6.585 1.00 . A A . 42 TRP C 1 1
17 17148 1 1 42 TRP CA C 4.850 4.552 -6.291 1.00 . A A . 42 TRP CA 1 1
17 17149 1 1 42 TRP CB C 3.949 5.602 -6.944 1.00 . A A . 42 TRP CB 1 1
17 17150 1 1 42 TRP CD1 C 5.357 7.734 -7.136 1.00 . A A . 42 TRP CD1 1 1
17 17151 1 1 42 TRP CD2 C 3.692 7.862 -5.644 1.00 . A A . 42 TRP CD2 1 1
17 17152 1 1 42 TRP CE2 C 4.384 9.089 -5.652 1.00 . A A . 42 TRP CE2 1 1
17 17153 1 1 42 TRP CE3 C 2.603 7.709 -4.783 1.00 . A A . 42 TRP CE3 1 1
17 17154 1 1 42 TRP CG C 4.331 7.010 -6.601 1.00 . A A . 42 TRP CG 1 1
17 17155 1 1 42 TRP CH2 C 2.950 9.976 -3.998 1.00 . A A . 42 TRP CH2 1 1
17 17156 1 1 42 TRP CZ2 C 4.021 10.153 -4.831 1.00 . A A . 42 TRP CZ2 1 1
17 17157 1 1 42 TRP CZ3 C 2.243 8.766 -3.968 1.00 . A A . 42 TRP CZ3 1 1
17 17158 1 1 42 TRP H H 6.402 4.654 -7.728 1.00 . A A . 42 TRP H 1 1
17 17159 1 1 42 TRP HA H 4.851 4.708 -5.222 1.00 . A A . 42 TRP HA 1 1
17 17160 1 1 42 TRP HB2 H 4.001 5.494 -8.017 1.00 . A A . 42 TRP HB2 1 1
17 17161 1 1 42 TRP HB3 H 2.930 5.443 -6.619 1.00 . A A . 42 TRP HB3 1 1
17 17162 1 1 42 TRP HD1 H 6.033 7.364 -7.892 1.00 . A A . 42 TRP HD1 1 1
17 17163 1 1 42 TRP HE1 H 6.041 9.689 -6.789 1.00 . A A . 42 TRP HE1 1 1
17 17164 1 1 42 TRP HE3 H 2.046 6.784 -4.746 1.00 . A A . 42 TRP HE3 1 1
17 17165 1 1 42 TRP HH2 H 2.634 10.774 -3.344 1.00 . A A . 42 TRP HH2 1 1
17 17166 1 1 42 TRP HZ2 H 4.555 11.092 -4.843 1.00 . A A . 42 TRP HZ2 1 1
17 17167 1 1 42 TRP HZ3 H 1.404 8.666 -3.296 1.00 . A A . 42 TRP HZ3 1 1
17 17168 1 1 42 TRP N N 6.222 4.698 -6.765 1.00 . A A . 42 TRP N 1 1
17 17169 1 1 42 TRP NE1 N 5.395 8.985 -6.570 1.00 . A A . 42 TRP NE1 1 1
17 17170 1 1 42 TRP O O 4.460 2.648 -7.698 1.00 . A A . 42 TRP O 1 1
17 17171 1 1 43 TRP C C 1.639 1.208 -5.558 1.00 . A A . 43 TRP C 1 1
17 17172 1 1 43 TRP CA C 3.154 1.195 -5.733 1.00 . A A . 43 TRP CA 1 1
17 17173 1 1 43 TRP CB C 3.788 0.241 -4.719 1.00 . A A . 43 TRP CB 1 1
17 17174 1 1 43 TRP CD1 C 5.734 -0.130 -6.346 1.00 . A A . 43 TRP CD1 1 1
17 17175 1 1 43 TRP CD2 C 6.146 -0.800 -4.249 1.00 . A A . 43 TRP CD2 1 1
17 17176 1 1 43 TRP CE2 C 7.286 -1.058 -5.035 1.00 . A A . 43 TRP CE2 1 1
17 17177 1 1 43 TRP CE3 C 6.173 -1.137 -2.893 1.00 . A A . 43 TRP CE3 1 1
17 17178 1 1 43 TRP CG C 5.166 -0.206 -5.106 1.00 . A A . 43 TRP CG 1 1
17 17179 1 1 43 TRP CH2 C 8.436 -1.957 -3.178 1.00 . A A . 43 TRP CH2 1 1
17 17180 1 1 43 TRP CZ2 C 8.438 -1.637 -4.509 1.00 . A A . 43 TRP CZ2 1 1
17 17181 1 1 43 TRP CZ3 C 7.317 -1.712 -2.372 1.00 . A A . 43 TRP CZ3 1 1
17 17182 1 1 43 TRP H H 3.625 2.992 -4.717 1.00 . A A . 43 TRP H 1 1
17 17183 1 1 43 TRP HA H 3.386 0.852 -6.731 1.00 . A A . 43 TRP HA 1 1
17 17184 1 1 43 TRP HB2 H 3.855 0.736 -3.762 1.00 . A A . 43 TRP HB2 1 1
17 17185 1 1 43 TRP HB3 H 3.166 -0.637 -4.624 1.00 . A A . 43 TRP HB3 1 1
17 17186 1 1 43 TRP HD1 H 5.241 0.273 -7.217 1.00 . A A . 43 TRP HD1 1 1
17 17187 1 1 43 TRP HE1 H 7.621 -0.696 -7.074 1.00 . A A . 43 TRP HE1 1 1
17 17188 1 1 43 TRP HE3 H 5.321 -0.956 -2.255 1.00 . A A . 43 TRP HE3 1 1
17 17189 1 1 43 TRP HH2 H 9.307 -2.409 -2.730 1.00 . A A . 43 TRP HH2 1 1
17 17190 1 1 43 TRP HZ2 H 9.309 -1.832 -5.117 1.00 . A A . 43 TRP HZ2 1 1
17 17191 1 1 43 TRP HZ3 H 7.356 -1.980 -1.326 1.00 . A A . 43 TRP HZ3 1 1
17 17192 1 1 43 TRP N N 3.707 2.536 -5.581 1.00 . A A . 43 TRP N 1 1
17 17193 1 1 43 TRP NE1 N 7.009 -0.641 -6.310 1.00 . A A . 43 TRP NE1 1 1
17 17194 1 1 43 TRP O O 1.112 1.881 -4.673 1.00 . A A . 43 TRP O 1 1
17 17195 1 1 44 LYS C C -0.959 -0.850 -5.567 1.00 . A A . 44 LYS C 1 1
17 17196 1 1 44 LYS CA C -0.511 0.383 -6.346 1.00 . A A . 44 LYS CA 1 1
17 17197 1 1 44 LYS CB C -1.101 0.348 -7.758 1.00 . A A . 44 LYS CB 1 1
17 17198 1 1 44 LYS CD C -2.977 2.015 -7.862 1.00 . A A . 44 LYS CD 1 1
17 17199 1 1 44 LYS CE C -4.432 2.206 -8.263 1.00 . A A . 44 LYS CE 1 1
17 17200 1 1 44 LYS CG C -2.607 0.543 -7.793 1.00 . A A . 44 LYS CG 1 1
17 17201 1 1 44 LYS H H 1.421 -0.056 -7.092 1.00 . A A . 44 LYS H 1 1
17 17202 1 1 44 LYS HA H -0.869 1.265 -5.837 1.00 . A A . 44 LYS HA 1 1
17 17203 1 1 44 LYS HB2 H -0.643 1.131 -8.345 1.00 . A A . 44 LYS HB2 1 1
17 17204 1 1 44 LYS HB3 H -0.872 -0.607 -8.207 1.00 . A A . 44 LYS HB3 1 1
17 17205 1 1 44 LYS HD2 H -2.821 2.463 -6.892 1.00 . A A . 44 LYS HD2 1 1
17 17206 1 1 44 LYS HD3 H -2.345 2.503 -8.591 1.00 . A A . 44 LYS HD3 1 1
17 17207 1 1 44 LYS HE2 H -5.042 1.526 -7.689 1.00 . A A . 44 LYS HE2 1 1
17 17208 1 1 44 LYS HE3 H -4.721 3.223 -8.044 1.00 . A A . 44 LYS HE3 1 1
17 17209 1 1 44 LYS HG2 H -3.005 0.042 -8.663 1.00 . A A . 44 LYS HG2 1 1
17 17210 1 1 44 LYS HG3 H -3.037 0.115 -6.899 1.00 . A A . 44 LYS HG3 1 1
17 17211 1 1 44 LYS HZ1 H -5.099 2.765 -10.162 1.00 . A A . 44 LYS HZ1 1 1
17 17212 1 1 44 LYS HZ2 H -5.259 1.113 -9.839 1.00 . A A . 44 LYS HZ2 1 1
17 17213 1 1 44 LYS HZ3 H -3.736 1.764 -10.183 1.00 . A A . 44 LYS HZ3 1 1
17 17214 1 1 44 LYS N N 0.943 0.459 -6.407 1.00 . A A . 44 LYS N 1 1
17 17215 1 1 44 LYS NZ N -4.646 1.943 -9.713 1.00 . A A . 44 LYS NZ 1 1
17 17216 1 1 44 LYS O O -0.411 -1.938 -5.738 1.00 . A A . 44 LYS O 1 1
17 17217 1 1 45 GLY C C -3.966 -1.707 -3.714 1.00 . A A . 45 GLY C 1 1
17 17218 1 1 45 GLY CA C -2.466 -1.779 -3.919 1.00 . A A . 45 GLY CA 1 1
17 17219 1 1 45 GLY H H -2.360 0.218 -4.615 1.00 . A A . 45 GLY H 1 1
17 17220 1 1 45 GLY HA2 H -2.225 -2.704 -4.420 1.00 . A A . 45 GLY HA2 1 1
17 17221 1 1 45 GLY HA3 H -1.981 -1.767 -2.954 1.00 . A A . 45 GLY HA3 1 1
17 17222 1 1 45 GLY N N -1.961 -0.672 -4.710 1.00 . A A . 45 GLY N 1 1
17 17223 1 1 45 GLY O O -4.596 -0.697 -4.026 1.00 . A A . 45 GLY O 1 1
17 17224 1 1 46 LYS C C -6.266 -3.053 -1.459 1.00 . A A . 46 LYS C 1 1
17 17225 1 1 46 LYS CA C -5.977 -2.841 -2.941 1.00 . A A . 46 LYS CA 1 1
17 17226 1 1 46 LYS CB C -6.612 -3.965 -3.762 1.00 . A A . 46 LYS CB 1 1
17 17227 1 1 46 LYS CD C -8.667 -5.313 -4.284 1.00 . A A . 46 LYS CD 1 1
17 17228 1 1 46 LYS CE C -8.994 -4.736 -5.653 1.00 . A A . 46 LYS CE 1 1
17 17229 1 1 46 LYS CG C -8.049 -4.266 -3.372 1.00 . A A . 46 LYS CG 1 1
17 17230 1 1 46 LYS H H -3.986 -3.559 -2.959 1.00 . A A . 46 LYS H 1 1
17 17231 1 1 46 LYS HA H -6.404 -1.898 -3.247 1.00 . A A . 46 LYS HA 1 1
17 17232 1 1 46 LYS HB2 H -6.595 -3.687 -4.806 1.00 . A A . 46 LYS HB2 1 1
17 17233 1 1 46 LYS HB3 H -6.029 -4.865 -3.629 1.00 . A A . 46 LYS HB3 1 1
17 17234 1 1 46 LYS HD2 H -7.969 -6.128 -4.407 1.00 . A A . 46 LYS HD2 1 1
17 17235 1 1 46 LYS HD3 H -9.577 -5.680 -3.831 1.00 . A A . 46 LYS HD3 1 1
17 17236 1 1 46 LYS HE2 H -9.822 -4.051 -5.552 1.00 . A A . 46 LYS HE2 1 1
17 17237 1 1 46 LYS HE3 H -8.129 -4.204 -6.021 1.00 . A A . 46 LYS HE3 1 1
17 17238 1 1 46 LYS HG2 H -8.068 -4.633 -2.357 1.00 . A A . 46 LYS HG2 1 1
17 17239 1 1 46 LYS HG3 H -8.629 -3.356 -3.439 1.00 . A A . 46 LYS HG3 1 1
17 17240 1 1 46 LYS HZ1 H -10.348 -6.093 -6.482 1.00 . A A . 46 LYS HZ1 1 1
17 17241 1 1 46 LYS HZ2 H -8.743 -6.625 -6.507 1.00 . A A . 46 LYS HZ2 1 1
17 17242 1 1 46 LYS HZ3 H -9.259 -5.443 -7.601 1.00 . A A . 46 LYS HZ3 1 1
17 17243 1 1 46 LYS N N -4.541 -2.784 -3.188 1.00 . A A . 46 LYS N 1 1
17 17244 1 1 46 LYS NZ N -9.362 -5.799 -6.629 1.00 . A A . 46 LYS NZ 1 1
17 17245 1 1 46 LYS O O -5.923 -4.092 -0.893 1.00 . A A . 46 LYS O 1 1
17 17246 1 1 47 ILE C C -8.676 -2.613 0.776 1.00 . A A . 47 ILE C 1 1
17 17247 1 1 47 ILE CA C -7.238 -2.147 0.579 1.00 . A A . 47 ILE CA 1 1
17 17248 1 1 47 ILE CB C -7.050 -0.789 1.282 1.00 . A A . 47 ILE CB 1 1
17 17249 1 1 47 ILE CD1 C -5.290 0.936 1.917 1.00 . A A . 47 ILE CD1 1 1
17 17250 1 1 47 ILE CG1 C -5.621 -0.280 1.082 1.00 . A A . 47 ILE CG1 1 1
17 17251 1 1 47 ILE CG2 C -7.373 -0.910 2.763 1.00 . A A . 47 ILE CG2 1 1
17 17252 1 1 47 ILE H H -7.148 -1.263 -1.342 1.00 . A A . 47 ILE H 1 1
17 17253 1 1 47 ILE HA H -6.572 -2.863 1.039 1.00 . A A . 47 ILE HA 1 1
17 17254 1 1 47 ILE HB H -7.740 -0.084 0.844 1.00 . A A . 47 ILE HB 1 1
17 17255 1 1 47 ILE HD11 H -4.553 1.536 1.404 1.00 . A A . 47 ILE HD11 1 1
17 17256 1 1 47 ILE HD12 H -6.185 1.520 2.074 1.00 . A A . 47 ILE HD12 1 1
17 17257 1 1 47 ILE HD13 H -4.894 0.621 2.872 1.00 . A A . 47 ILE HD13 1 1
17 17258 1 1 47 ILE HG12 H -4.927 -1.062 1.346 1.00 . A A . 47 ILE HG12 1 1
17 17259 1 1 47 ILE HG13 H -5.482 -0.018 0.043 1.00 . A A . 47 ILE HG13 1 1
17 17260 1 1 47 ILE HG21 H -8.442 -0.986 2.894 1.00 . A A . 47 ILE HG21 1 1
17 17261 1 1 47 ILE HG22 H -6.899 -1.794 3.163 1.00 . A A . 47 ILE HG22 1 1
17 17262 1 1 47 ILE HG23 H -7.007 -0.038 3.284 1.00 . A A . 47 ILE HG23 1 1
17 17263 1 1 47 ILE N N -6.901 -2.065 -0.837 1.00 . A A . 47 ILE N 1 1
17 17264 1 1 47 ILE O O -9.483 -2.577 -0.153 1.00 . A A . 47 ILE O 1 1
17 17265 1 1 48 GLN C C -11.384 -2.741 1.529 1.00 . A A . 48 GLN C 1 1
17 17266 1 1 48 GLN CA C -10.333 -3.522 2.310 1.00 . A A . 48 GLN CA 1 1
17 17267 1 1 48 GLN CB C -10.597 -3.397 3.811 1.00 . A A . 48 GLN CB 1 1
17 17268 1 1 48 GLN CD C -10.406 -4.695 5.970 1.00 . A A . 48 GLN CD 1 1
17 17269 1 1 48 GLN CG C -9.741 -4.324 4.659 1.00 . A A . 48 GLN CG 1 1
17 17270 1 1 48 GLN H H -8.304 -3.054 2.690 1.00 . A A . 48 GLN H 1 1
17 17271 1 1 48 GLN HA H -10.393 -4.562 2.028 1.00 . A A . 48 GLN HA 1 1
17 17272 1 1 48 GLN HB2 H -10.400 -2.380 4.116 1.00 . A A . 48 GLN HB2 1 1
17 17273 1 1 48 GLN HB3 H -11.635 -3.626 4.002 1.00 . A A . 48 GLN HB3 1 1
17 17274 1 1 48 GLN HE21 H -9.149 -3.521 6.968 1.00 . A A . 48 GLN HE21 1 1
17 17275 1 1 48 GLN HE22 H -10.317 -4.356 7.927 1.00 . A A . 48 GLN HE22 1 1
17 17276 1 1 48 GLN HG2 H -9.551 -5.229 4.101 1.00 . A A . 48 GLN HG2 1 1
17 17277 1 1 48 GLN HG3 H -8.804 -3.831 4.874 1.00 . A A . 48 GLN HG3 1 1
17 17278 1 1 48 GLN N N -8.990 -3.049 1.991 1.00 . A A . 48 GLN N 1 1
17 17279 1 1 48 GLN NE2 N -9.907 -4.135 7.066 1.00 . A A . 48 GLN NE2 1 1
17 17280 1 1 48 GLN O O -12.037 -3.281 0.636 1.00 . A A . 48 GLN O 1 1
17 17281 1 1 48 GLN OE1 O -11.357 -5.477 5.998 1.00 . A A . 48 GLN OE1 1 1
17 17282 1 1 49 ASP C C -11.835 0.611 0.594 1.00 . A A . 49 ASP C 1 1
17 17283 1 1 49 ASP CA C -12.515 -0.611 1.203 1.00 . A A . 49 ASP CA 1 1
17 17284 1 1 49 ASP CB C -13.600 -0.168 2.187 1.00 . A A . 49 ASP CB 1 1
17 17285 1 1 49 ASP CG C -14.927 0.099 1.504 1.00 . A A . 49 ASP CG 1 1
17 17286 1 1 49 ASP H H -10.993 -1.094 2.592 1.00 . A A . 49 ASP H 1 1
17 17287 1 1 49 ASP HA H -12.973 -1.184 0.411 1.00 . A A . 49 ASP HA 1 1
17 17288 1 1 49 ASP HB2 H -13.745 -0.944 2.924 1.00 . A A . 49 ASP HB2 1 1
17 17289 1 1 49 ASP HB3 H -13.280 0.738 2.681 1.00 . A A . 49 ASP HB3 1 1
17 17290 1 1 49 ASP N N -11.543 -1.467 1.872 1.00 . A A . 49 ASP N 1 1
17 17291 1 1 49 ASP O O -12.494 1.588 0.236 1.00 . A A . 49 ASP O 1 1
17 17292 1 1 49 ASP OD1 O -14.925 0.743 0.434 1.00 . A A . 49 ASP OD1 1 1
17 17293 1 1 49 ASP OD2 O -15.967 -0.337 2.039 1.00 . A A . 49 ASP OD2 1 1
17 17294 1 1 50 ARG C C -8.889 1.176 -1.256 1.00 . A A . 50 ARG C 1 1
17 17295 1 1 50 ARG CA C -9.742 1.652 -0.084 1.00 . A A . 50 ARG CA 1 1
17 17296 1 1 50 ARG CB C -8.850 2.280 0.988 1.00 . A A . 50 ARG CB 1 1
17 17297 1 1 50 ARG CD C -10.343 2.902 2.912 1.00 . A A . 50 ARG CD 1 1
17 17298 1 1 50 ARG CG C -9.516 3.418 1.745 1.00 . A A . 50 ARG CG 1 1
17 17299 1 1 50 ARG CZ C -11.882 3.789 4.611 1.00 . A A . 50 ARG CZ 1 1
17 17300 1 1 50 ARG H H -10.043 -0.255 0.782 1.00 . A A . 50 ARG H 1 1
17 17301 1 1 50 ARG HA H -10.439 2.396 -0.441 1.00 . A A . 50 ARG HA 1 1
17 17302 1 1 50 ARG HB2 H -8.572 1.517 1.701 1.00 . A A . 50 ARG HB2 1 1
17 17303 1 1 50 ARG HB3 H -7.958 2.664 0.517 1.00 . A A . 50 ARG HB3 1 1
17 17304 1 1 50 ARG HD2 H -10.980 2.104 2.560 1.00 . A A . 50 ARG HD2 1 1
17 17305 1 1 50 ARG HD3 H -9.674 2.521 3.669 1.00 . A A . 50 ARG HD3 1 1
17 17306 1 1 50 ARG HE H -11.211 4.812 3.036 1.00 . A A . 50 ARG HE 1 1
17 17307 1 1 50 ARG HG2 H -8.753 4.081 2.124 1.00 . A A . 50 ARG HG2 1 1
17 17308 1 1 50 ARG HG3 H -10.161 3.958 1.068 1.00 . A A . 50 ARG HG3 1 1
17 17309 1 1 50 ARG HH11 H -11.302 1.876 4.905 1.00 . A A . 50 ARG HH11 1 1
17 17310 1 1 50 ARG HH12 H -12.387 2.514 6.096 1.00 . A A . 50 ARG HH12 1 1
17 17311 1 1 50 ARG HH21 H -12.639 5.663 4.598 1.00 . A A . 50 ARG HH21 1 1
17 17312 1 1 50 ARG HH22 H -13.147 4.668 5.920 1.00 . A A . 50 ARG HH22 1 1
17 17313 1 1 50 ARG N N -10.512 0.550 0.479 1.00 . A A . 50 ARG N 1 1
17 17314 1 1 50 ARG NE N -11.176 3.948 3.497 1.00 . A A . 50 ARG NE 1 1
17 17315 1 1 50 ARG NH1 N -11.855 2.631 5.257 1.00 . A A . 50 ARG NH1 1 1
17 17316 1 1 50 ARG NH2 N -12.616 4.789 5.082 1.00 . A A . 50 ARG NH2 1 1
17 17317 1 1 50 ARG O O -8.384 0.053 -1.253 1.00 . A A . 50 ARG O 1 1
17 17318 1 1 51 ILE C C -7.285 2.947 -4.025 1.00 . A A . 51 ILE C 1 1
17 17319 1 1 51 ILE CA C -7.941 1.704 -3.434 1.00 . A A . 51 ILE CA 1 1
17 17320 1 1 51 ILE CB C -8.800 1.026 -4.517 1.00 . A A . 51 ILE CB 1 1
17 17321 1 1 51 ILE CD1 C -10.545 -0.792 -4.875 1.00 . A A . 51 ILE CD1 1 1
17 17322 1 1 51 ILE CG1 C -9.813 0.075 -3.876 1.00 . A A . 51 ILE CG1 1 1
17 17323 1 1 51 ILE CG2 C -7.916 0.278 -5.504 1.00 . A A . 51 ILE CG2 1 1
17 17324 1 1 51 ILE H H -9.161 2.916 -2.201 1.00 . A A . 51 ILE H 1 1
17 17325 1 1 51 ILE HA H -7.168 1.012 -3.130 1.00 . A A . 51 ILE HA 1 1
17 17326 1 1 51 ILE HB H -9.331 1.795 -5.058 1.00 . A A . 51 ILE HB 1 1
17 17327 1 1 51 ILE HD11 H -11.570 -0.919 -4.560 1.00 . A A . 51 ILE HD11 1 1
17 17328 1 1 51 ILE HD12 H -10.522 -0.321 -5.846 1.00 . A A . 51 ILE HD12 1 1
17 17329 1 1 51 ILE HD13 H -10.065 -1.758 -4.933 1.00 . A A . 51 ILE HD13 1 1
17 17330 1 1 51 ILE HG12 H -9.299 -0.576 -3.186 1.00 . A A . 51 ILE HG12 1 1
17 17331 1 1 51 ILE HG13 H -10.548 0.656 -3.337 1.00 . A A . 51 ILE HG13 1 1
17 17332 1 1 51 ILE HG21 H -7.200 0.963 -5.936 1.00 . A A . 51 ILE HG21 1 1
17 17333 1 1 51 ILE HG22 H -7.390 -0.512 -4.989 1.00 . A A . 51 ILE HG22 1 1
17 17334 1 1 51 ILE HG23 H -8.527 -0.145 -6.287 1.00 . A A . 51 ILE HG23 1 1
17 17335 1 1 51 ILE N N -8.733 2.036 -2.256 1.00 . A A . 51 ILE N 1 1
17 17336 1 1 51 ILE O O -7.817 4.051 -3.920 1.00 . A A . 51 ILE O 1 1
17 17337 1 1 52 GLY C C -3.912 3.726 -5.147 1.00 . A A . 52 GLY C 1 1
17 17338 1 1 52 GLY CA C -5.417 3.874 -5.249 1.00 . A A . 52 GLY CA 1 1
17 17339 1 1 52 GLY H H -5.749 1.855 -4.701 1.00 . A A . 52 GLY H 1 1
17 17340 1 1 52 GLY HA2 H -5.692 3.942 -6.291 1.00 . A A . 52 GLY HA2 1 1
17 17341 1 1 52 GLY HA3 H -5.712 4.784 -4.748 1.00 . A A . 52 GLY HA3 1 1
17 17342 1 1 52 GLY N N -6.126 2.759 -4.648 1.00 . A A . 52 GLY N 1 1
17 17343 1 1 52 GLY O O -3.410 2.685 -4.721 1.00 . A A . 52 GLY O 1 1
17 17344 1 1 53 PHE C C -1.225 5.164 -4.115 1.00 . A A . 53 PHE C 1 1
17 17345 1 1 53 PHE CA C -1.731 4.750 -5.494 1.00 . A A . 53 PHE CA 1 1
17 17346 1 1 53 PHE CB C -1.153 5.680 -6.562 1.00 . A A . 53 PHE CB 1 1
17 17347 1 1 53 PHE CD1 C -1.171 4.531 -8.793 1.00 . A A . 53 PHE CD1 1 1
17 17348 1 1 53 PHE CD2 C -2.844 6.173 -8.350 1.00 . A A . 53 PHE CD2 1 1
17 17349 1 1 53 PHE CE1 C -1.704 4.325 -10.052 1.00 . A A . 53 PHE CE1 1 1
17 17350 1 1 53 PHE CE2 C -3.381 5.970 -9.608 1.00 . A A . 53 PHE CE2 1 1
17 17351 1 1 53 PHE CG C -1.734 5.457 -7.929 1.00 . A A . 53 PHE CG 1 1
17 17352 1 1 53 PHE CZ C -2.810 5.044 -10.459 1.00 . A A . 53 PHE CZ 1 1
17 17353 1 1 53 PHE H H -3.646 5.571 -5.870 1.00 . A A . 53 PHE H 1 1
17 17354 1 1 53 PHE HA H -1.407 3.740 -5.694 1.00 . A A . 53 PHE HA 1 1
17 17355 1 1 53 PHE HB2 H -1.350 6.704 -6.282 1.00 . A A . 53 PHE HB2 1 1
17 17356 1 1 53 PHE HB3 H -0.087 5.527 -6.624 1.00 . A A . 53 PHE HB3 1 1
17 17357 1 1 53 PHE HD1 H -0.307 3.968 -8.475 1.00 . A A . 53 PHE HD1 1 1
17 17358 1 1 53 PHE HD2 H -3.291 6.898 -7.684 1.00 . A A . 53 PHE HD2 1 1
17 17359 1 1 53 PHE HE1 H -1.256 3.600 -10.715 1.00 . A A . 53 PHE HE1 1 1
17 17360 1 1 53 PHE HE2 H -4.246 6.534 -9.923 1.00 . A A . 53 PHE HE2 1 1
17 17361 1 1 53 PHE HZ H -3.228 4.885 -11.442 1.00 . A A . 53 PHE HZ 1 1
17 17362 1 1 53 PHE N N -3.188 4.769 -5.540 1.00 . A A . 53 PHE N 1 1
17 17363 1 1 53 PHE O O -1.948 5.789 -3.338 1.00 . A A . 53 PHE O 1 1
17 17364 1 1 54 PHE C C 2.143 5.010 -2.593 1.00 . A A . 54 PHE C 1 1
17 17365 1 1 54 PHE CA C 0.624 5.145 -2.533 1.00 . A A . 54 PHE CA 1 1
17 17366 1 1 54 PHE CB C 0.064 4.241 -1.433 1.00 . A A . 54 PHE CB 1 1
17 17367 1 1 54 PHE CD1 C -0.312 1.925 -2.325 1.00 . A A . 54 PHE CD1 1 1
17 17368 1 1 54 PHE CD2 C 1.613 2.320 -0.973 1.00 . A A . 54 PHE CD2 1 1
17 17369 1 1 54 PHE CE1 C 0.053 0.599 -2.463 1.00 . A A . 54 PHE CE1 1 1
17 17370 1 1 54 PHE CE2 C 1.983 0.996 -1.108 1.00 . A A . 54 PHE CE2 1 1
17 17371 1 1 54 PHE CG C 0.463 2.800 -1.580 1.00 . A A . 54 PHE CG 1 1
17 17372 1 1 54 PHE CZ C 1.201 0.134 -1.853 1.00 . A A . 54 PHE CZ 1 1
17 17373 1 1 54 PHE H H 0.548 4.315 -4.479 1.00 . A A . 54 PHE H 1 1
17 17374 1 1 54 PHE HA H 0.374 6.170 -2.306 1.00 . A A . 54 PHE HA 1 1
17 17375 1 1 54 PHE HB2 H 0.422 4.587 -0.475 1.00 . A A . 54 PHE HB2 1 1
17 17376 1 1 54 PHE HB3 H -1.014 4.291 -1.450 1.00 . A A . 54 PHE HB3 1 1
17 17377 1 1 54 PHE HD1 H -1.211 2.289 -2.802 1.00 . A A . 54 PHE HD1 1 1
17 17378 1 1 54 PHE HD2 H 2.225 2.993 -0.390 1.00 . A A . 54 PHE HD2 1 1
17 17379 1 1 54 PHE HE1 H -0.561 -0.072 -3.045 1.00 . A A . 54 PHE HE1 1 1
17 17380 1 1 54 PHE HE2 H 2.881 0.634 -0.630 1.00 . A A . 54 PHE HE2 1 1
17 17381 1 1 54 PHE HZ H 1.488 -0.902 -1.959 1.00 . A A . 54 PHE HZ 1 1
17 17382 1 1 54 PHE N N 0.021 4.812 -3.818 1.00 . A A . 54 PHE N 1 1
17 17383 1 1 54 PHE O O 2.689 4.181 -3.321 1.00 . A A . 54 PHE O 1 1
17 17384 1 1 55 PRO C C 4.858 4.588 -1.081 1.00 . A A . 55 PRO C 1 1
17 17385 1 1 55 PRO CA C 4.307 5.840 -1.757 1.00 . A A . 55 PRO CA 1 1
17 17386 1 1 55 PRO CB C 4.636 7.084 -0.928 1.00 . A A . 55 PRO CB 1 1
17 17387 1 1 55 PRO CD C 2.257 6.859 -0.917 1.00 . A A . 55 PRO CD 1 1
17 17388 1 1 55 PRO CG C 3.427 7.310 -0.088 1.00 . A A . 55 PRO CG 1 1
17 17389 1 1 55 PRO HA H 4.741 5.936 -2.742 1.00 . A A . 55 PRO HA 1 1
17 17390 1 1 55 PRO HB2 H 5.510 6.894 -0.321 1.00 . A A . 55 PRO HB2 1 1
17 17391 1 1 55 PRO HB3 H 4.823 7.920 -1.585 1.00 . A A . 55 PRO HB3 1 1
17 17392 1 1 55 PRO HD2 H 1.494 6.424 -0.288 1.00 . A A . 55 PRO HD2 1 1
17 17393 1 1 55 PRO HD3 H 1.854 7.685 -1.484 1.00 . A A . 55 PRO HD3 1 1
17 17394 1 1 55 PRO HG2 H 3.493 6.726 0.817 1.00 . A A . 55 PRO HG2 1 1
17 17395 1 1 55 PRO HG3 H 3.336 8.360 0.147 1.00 . A A . 55 PRO HG3 1 1
17 17396 1 1 55 PRO N N 2.842 5.845 -1.811 1.00 . A A . 55 PRO N 1 1
17 17397 1 1 55 PRO O O 4.397 4.197 -0.009 1.00 . A A . 55 PRO O 1 1
17 17398 1 1 56 ALA C C 7.316 3.081 0.048 1.00 . A A . 56 ALA C 1 1
17 17399 1 1 56 ALA CA C 6.461 2.760 -1.173 1.00 . A A . 56 ALA CA 1 1
17 17400 1 1 56 ALA CB C 7.298 2.069 -2.240 1.00 . A A . 56 ALA CB 1 1
17 17401 1 1 56 ALA H H 6.170 4.326 -2.566 1.00 . A A . 56 ALA H 1 1
17 17402 1 1 56 ALA HA H 5.669 2.085 -0.878 1.00 . A A . 56 ALA HA 1 1
17 17403 1 1 56 ALA HB1 H 8.159 1.609 -1.778 1.00 . A A . 56 ALA HB1 1 1
17 17404 1 1 56 ALA HB2 H 6.703 1.312 -2.729 1.00 . A A . 56 ALA HB2 1 1
17 17405 1 1 56 ALA HB3 H 7.625 2.797 -2.967 1.00 . A A . 56 ALA HB3 1 1
17 17406 1 1 56 ALA N N 5.846 3.965 -1.715 1.00 . A A . 56 ALA N 1 1
17 17407 1 1 56 ALA O O 7.753 2.182 0.765 1.00 . A A . 56 ALA O 1 1
17 17408 1 1 57 ASN C C 7.502 4.931 2.670 1.00 . A A . 57 ASN C 1 1
17 17409 1 1 57 ASN CA C 8.356 4.808 1.412 1.00 . A A . 57 ASN CA 1 1
17 17410 1 1 57 ASN CB C 9.023 6.150 1.101 1.00 . A A . 57 ASN CB 1 1
17 17411 1 1 57 ASN CG C 10.117 6.495 2.093 1.00 . A A . 57 ASN CG 1 1
17 17412 1 1 57 ASN H H 7.175 5.040 -0.330 1.00 . A A . 57 ASN H 1 1
17 17413 1 1 57 ASN HA H 9.122 4.067 1.581 1.00 . A A . 57 ASN HA 1 1
17 17414 1 1 57 ASN HB2 H 9.459 6.109 0.114 1.00 . A A . 57 ASN HB2 1 1
17 17415 1 1 57 ASN HB3 H 8.278 6.931 1.129 1.00 . A A . 57 ASN HB3 1 1
17 17416 1 1 57 ASN HD21 H 11.465 6.529 0.631 1.00 . A A . 57 ASN HD21 1 1
17 17417 1 1 57 ASN HD22 H 12.066 6.869 2.214 1.00 . A A . 57 ASN HD22 1 1
17 17418 1 1 57 ASN N N 7.551 4.369 0.278 1.00 . A A . 57 ASN N 1 1
17 17419 1 1 57 ASN ND2 N 11.339 6.647 1.596 1.00 . A A . 57 ASN ND2 1 1
17 17420 1 1 57 ASN O O 8.019 5.160 3.764 1.00 . A A . 57 ASN O 1 1
17 17421 1 1 57 ASN OD1 O 9.866 6.624 3.291 1.00 . A A . 57 ASN OD1 1 1
17 17422 1 1 58 PHE C C 4.973 3.489 4.209 1.00 . A A . 58 PHE C 1 1
17 17423 1 1 58 PHE CA C 5.266 4.869 3.629 1.00 . A A . 58 PHE CA 1 1
17 17424 1 1 58 PHE CB C 3.962 5.536 3.187 1.00 . A A . 58 PHE CB 1 1
17 17425 1 1 58 PHE CD1 C 4.908 7.766 2.531 1.00 . A A . 58 PHE CD1 1 1
17 17426 1 1 58 PHE CD2 C 3.114 7.714 4.101 1.00 . A A . 58 PHE CD2 1 1
17 17427 1 1 58 PHE CE1 C 4.941 9.145 2.611 1.00 . A A . 58 PHE CE1 1 1
17 17428 1 1 58 PHE CE2 C 3.142 9.093 4.185 1.00 . A A . 58 PHE CE2 1 1
17 17429 1 1 58 PHE CG C 3.995 7.035 3.275 1.00 . A A . 58 PHE CG 1 1
17 17430 1 1 58 PHE CZ C 4.057 9.810 3.438 1.00 . A A . 58 PHE CZ 1 1
17 17431 1 1 58 PHE H H 5.841 4.595 1.610 1.00 . A A . 58 PHE H 1 1
17 17432 1 1 58 PHE HA H 5.730 5.476 4.391 1.00 . A A . 58 PHE HA 1 1
17 17433 1 1 58 PHE HB2 H 3.759 5.269 2.161 1.00 . A A . 58 PHE HB2 1 1
17 17434 1 1 58 PHE HB3 H 3.156 5.184 3.812 1.00 . A A . 58 PHE HB3 1 1
17 17435 1 1 58 PHE HD1 H 5.600 7.248 1.883 1.00 . A A . 58 PHE HD1 1 1
17 17436 1 1 58 PHE HD2 H 2.398 7.154 4.686 1.00 . A A . 58 PHE HD2 1 1
17 17437 1 1 58 PHE HE1 H 5.657 9.703 2.026 1.00 . A A . 58 PHE HE1 1 1
17 17438 1 1 58 PHE HE2 H 2.449 9.609 4.832 1.00 . A A . 58 PHE HE2 1 1
17 17439 1 1 58 PHE HZ H 4.081 10.887 3.502 1.00 . A A . 58 PHE HZ 1 1
17 17440 1 1 58 PHE N N 6.193 4.776 2.507 1.00 . A A . 58 PHE N 1 1
17 17441 1 1 58 PHE O O 4.614 3.358 5.379 1.00 . A A . 58 PHE O 1 1
17 17442 1 1 59 VAL C C 6.190 0.329 4.002 1.00 . A A . 59 VAL C 1 1
17 17443 1 1 59 VAL CA C 4.882 1.089 3.811 1.00 . A A . 59 VAL CA 1 1
17 17444 1 1 59 VAL CB C 4.006 0.332 2.795 1.00 . A A . 59 VAL CB 1 1
17 17445 1 1 59 VAL CG1 C 2.778 1.153 2.433 1.00 . A A . 59 VAL CG1 1 1
17 17446 1 1 59 VAL CG2 C 4.811 -0.015 1.552 1.00 . A A . 59 VAL CG2 1 1
17 17447 1 1 59 VAL H H 5.418 2.628 2.460 1.00 . A A . 59 VAL H 1 1
17 17448 1 1 59 VAL HA H 4.356 1.124 4.753 1.00 . A A . 59 VAL HA 1 1
17 17449 1 1 59 VAL HB H 3.674 -0.588 3.252 1.00 . A A . 59 VAL HB 1 1
17 17450 1 1 59 VAL HG11 H 2.320 0.743 1.544 1.00 . A A . 59 VAL HG11 1 1
17 17451 1 1 59 VAL HG12 H 2.071 1.124 3.249 1.00 . A A . 59 VAL HG12 1 1
17 17452 1 1 59 VAL HG13 H 3.071 2.176 2.247 1.00 . A A . 59 VAL HG13 1 1
17 17453 1 1 59 VAL HG21 H 4.798 -1.085 1.403 1.00 . A A . 59 VAL HG21 1 1
17 17454 1 1 59 VAL HG22 H 4.375 0.472 0.692 1.00 . A A . 59 VAL HG22 1 1
17 17455 1 1 59 VAL HG23 H 5.830 0.319 1.677 1.00 . A A . 59 VAL HG23 1 1
17 17456 1 1 59 VAL N N 5.129 2.460 3.381 1.00 . A A . 59 VAL N 1 1
17 17457 1 1 59 VAL O O 7.271 0.863 3.753 1.00 . A A . 59 VAL O 1 1
17 17458 1 1 60 GLN C C 6.938 -3.223 4.428 1.00 . A A . 60 GLN C 1 1
17 17459 1 1 60 GLN CA C 7.259 -1.752 4.671 1.00 . A A . 60 GLN CA 1 1
17 17460 1 1 60 GLN CB C 7.780 -1.560 6.097 1.00 . A A . 60 GLN CB 1 1
17 17461 1 1 60 GLN CD C 9.549 -2.141 7.805 1.00 . A A . 60 GLN CD 1 1
17 17462 1 1 60 GLN CG C 9.093 -2.277 6.366 1.00 . A A . 60 GLN CG 1 1
17 17463 1 1 60 GLN H H 5.194 -1.288 4.627 1.00 . A A . 60 GLN H 1 1
17 17464 1 1 60 GLN HA H 8.022 -1.443 3.974 1.00 . A A . 60 GLN HA 1 1
17 17465 1 1 60 GLN HB2 H 7.927 -0.506 6.275 1.00 . A A . 60 GLN HB2 1 1
17 17466 1 1 60 GLN HB3 H 7.042 -1.935 6.791 1.00 . A A . 60 GLN HB3 1 1
17 17467 1 1 60 GLN HE21 H 10.495 -0.448 7.371 1.00 . A A . 60 GLN HE21 1 1
17 17468 1 1 60 GLN HE22 H 10.596 -0.964 9.017 1.00 . A A . 60 GLN HE22 1 1
17 17469 1 1 60 GLN HG2 H 8.968 -3.327 6.142 1.00 . A A . 60 GLN HG2 1 1
17 17470 1 1 60 GLN HG3 H 9.854 -1.861 5.722 1.00 . A A . 60 GLN HG3 1 1
17 17471 1 1 60 GLN N N 6.084 -0.919 4.446 1.00 . A A . 60 GLN N 1 1
17 17472 1 1 60 GLN NE2 N 10.289 -1.077 8.094 1.00 . A A . 60 GLN NE2 1 1
17 17473 1 1 60 GLN O O 6.017 -3.775 5.031 1.00 . A A . 60 GLN O 1 1
17 17474 1 1 60 GLN OE1 O 9.239 -2.983 8.649 1.00 . A A . 60 GLN OE1 1 1
17 17475 1 1 61 ARG C C 7.390 -6.098 4.487 1.00 . A A . 61 ARG C 1 1
17 17476 1 1 61 ARG CA C 7.499 -5.258 3.218 1.00 . A A . 61 ARG CA 1 1
17 17477 1 1 61 ARG CB C 8.647 -5.775 2.348 1.00 . A A . 61 ARG CB 1 1
17 17478 1 1 61 ARG CD C 8.932 -8.223 2.843 1.00 . A A . 61 ARG CD 1 1
17 17479 1 1 61 ARG CG C 8.436 -7.192 1.841 1.00 . A A . 61 ARG CG 1 1
17 17480 1 1 61 ARG CZ C 9.877 -9.909 1.324 1.00 . A A . 61 ARG CZ 1 1
17 17481 1 1 61 ARG H H 8.421 -3.357 3.094 1.00 . A A . 61 ARG H 1 1
17 17482 1 1 61 ARG HA H 6.575 -5.341 2.665 1.00 . A A . 61 ARG HA 1 1
17 17483 1 1 61 ARG HB2 H 8.758 -5.123 1.494 1.00 . A A . 61 ARG HB2 1 1
17 17484 1 1 61 ARG HB3 H 9.558 -5.755 2.927 1.00 . A A . 61 ARG HB3 1 1
17 17485 1 1 61 ARG HD2 H 9.916 -7.933 3.179 1.00 . A A . 61 ARG HD2 1 1
17 17486 1 1 61 ARG HD3 H 8.255 -8.241 3.684 1.00 . A A . 61 ARG HD3 1 1
17 17487 1 1 61 ARG HE H 8.369 -10.232 2.589 1.00 . A A . 61 ARG HE 1 1
17 17488 1 1 61 ARG HG2 H 7.381 -7.351 1.671 1.00 . A A . 61 ARG HG2 1 1
17 17489 1 1 61 ARG HG3 H 8.975 -7.316 0.913 1.00 . A A . 61 ARG HG3 1 1
17 17490 1 1 61 ARG HH11 H 10.749 -8.089 1.223 1.00 . A A . 61 ARG HH11 1 1
17 17491 1 1 61 ARG HH12 H 11.406 -9.286 0.157 1.00 . A A . 61 ARG HH12 1 1
17 17492 1 1 61 ARG HH21 H 9.226 -11.817 1.190 1.00 . A A . 61 ARG HH21 1 1
17 17493 1 1 61 ARG HH22 H 10.538 -11.407 0.139 1.00 . A A . 61 ARG HH22 1 1
17 17494 1 1 61 ARG N N 7.703 -3.851 3.542 1.00 . A A . 61 ARG N 1 1
17 17495 1 1 61 ARG NE N 9.004 -9.561 2.262 1.00 . A A . 61 ARG NE 1 1
17 17496 1 1 61 ARG NH1 N 10.748 -9.022 0.863 1.00 . A A . 61 ARG NH1 1 1
17 17497 1 1 61 ARG NH2 N 9.881 -11.146 0.845 1.00 . A A . 61 ARG NH2 1 1
17 17498 1 1 61 ARG O O 8.111 -5.870 5.459 1.00 . A A . 61 ARG O 1 1
17 17499 1 1 62 LEU C C 7.072 -9.238 5.468 1.00 . A A . 62 LEU C 1 1
17 17500 1 1 62 LEU CA C 6.279 -7.944 5.621 1.00 . A A . 62 LEU CA 1 1
17 17501 1 1 62 LEU CB C 4.792 -8.260 5.788 1.00 . A A . 62 LEU CB 1 1
17 17502 1 1 62 LEU CD1 C 2.503 -7.438 6.396 1.00 . A A . 62 LEU CD1 1 1
17 17503 1 1 62 LEU CD2 C 4.302 -7.519 8.132 1.00 . A A . 62 LEU CD2 1 1
17 17504 1 1 62 LEU CG C 3.994 -7.290 6.659 1.00 . A A . 62 LEU CG 1 1
17 17505 1 1 62 LEU H H 5.939 -7.203 3.668 1.00 . A A . 62 LEU H 1 1
17 17506 1 1 62 LEU HA H 6.629 -7.423 6.499 1.00 . A A . 62 LEU HA 1 1
17 17507 1 1 62 LEU HB2 H 4.343 -8.268 4.806 1.00 . A A . 62 LEU HB2 1 1
17 17508 1 1 62 LEU HB3 H 4.711 -9.244 6.227 1.00 . A A . 62 LEU HB3 1 1
17 17509 1 1 62 LEU HD11 H 2.314 -8.391 5.926 1.00 . A A . 62 LEU HD11 1 1
17 17510 1 1 62 LEU HD12 H 2.172 -6.643 5.744 1.00 . A A . 62 LEU HD12 1 1
17 17511 1 1 62 LEU HD13 H 1.965 -7.383 7.331 1.00 . A A . 62 LEU HD13 1 1
17 17512 1 1 62 LEU HD21 H 5.365 -7.426 8.295 1.00 . A A . 62 LEU HD21 1 1
17 17513 1 1 62 LEU HD22 H 3.979 -8.510 8.417 1.00 . A A . 62 LEU HD22 1 1
17 17514 1 1 62 LEU HD23 H 3.780 -6.784 8.727 1.00 . A A . 62 LEU HD23 1 1
17 17515 1 1 62 LEU HG H 4.277 -6.276 6.411 1.00 . A A . 62 LEU HG 1 1
17 17516 1 1 62 LEU N N 6.484 -7.070 4.471 1.00 . A A . 62 LEU N 1 1
17 17517 1 1 62 LEU O O 6.875 -9.990 4.513 1.00 . A A . 62 LEU O 1 1
17 17518 1 1 63 SER C C 8.010 -11.902 6.903 1.00 . A A . 63 SER C 1 1
17 17519 1 1 63 SER CA C 8.790 -10.697 6.387 1.00 . A A . 63 SER CA 1 1
17 17520 1 1 63 SER CB C 10.054 -10.496 7.226 1.00 . A A . 63 SER CB 1 1
17 17521 1 1 63 SER H H 8.077 -8.856 7.153 1.00 . A A . 63 SER H 1 1
17 17522 1 1 63 SER HA H 9.074 -10.879 5.361 1.00 . A A . 63 SER HA 1 1
17 17523 1 1 63 SER HB2 H 10.525 -9.566 6.946 1.00 . A A . 63 SER HB2 1 1
17 17524 1 1 63 SER HB3 H 9.787 -10.464 8.272 1.00 . A A . 63 SER HB3 1 1
17 17525 1 1 63 SER HG H 11.680 -11.495 7.671 1.00 . A A . 63 SER HG 1 1
17 17526 1 1 63 SER N N 7.967 -9.494 6.417 1.00 . A A . 63 SER N 1 1
17 17527 1 1 63 SER O O 8.018 -12.196 8.098 1.00 . A A . 63 SER O 1 1
17 17528 1 1 63 SER OG O 10.975 -11.554 7.022 1.00 . A A . 63 SER OG 1 1
17 17529 1 1 64 GLY C C 5.384 -14.005 5.445 1.00 . A A . 64 GLY C 1 1
17 17530 1 1 64 GLY CA C 6.559 -13.762 6.373 1.00 . A A . 64 GLY CA 1 1
17 17531 1 1 64 GLY H H 7.365 -12.315 5.053 1.00 . A A . 64 GLY H 1 1
17 17532 1 1 64 GLY HA2 H 7.201 -14.630 6.358 1.00 . A A . 64 GLY HA2 1 1
17 17533 1 1 64 GLY HA3 H 6.186 -13.619 7.376 1.00 . A A . 64 GLY HA3 1 1
17 17534 1 1 64 GLY N N 7.335 -12.597 5.992 1.00 . A A . 64 GLY N 1 1
17 17535 1 1 64 GLY O O 4.777 -13.071 4.921 1.00 . A A . 64 GLY O 1 1
17 17536 1 1 65 PRO C C 2.582 -15.322 4.952 1.00 . A A . 65 PRO C 1 1
17 17537 1 1 65 PRO CA C 3.940 -15.678 4.357 1.00 . A A . 65 PRO CA 1 1
17 17538 1 1 65 PRO CB C 4.094 -17.197 4.248 1.00 . A A . 65 PRO CB 1 1
17 17539 1 1 65 PRO CD C 5.731 -16.450 5.821 1.00 . A A . 65 PRO CD 1 1
17 17540 1 1 65 PRO CG C 4.815 -17.595 5.489 1.00 . A A . 65 PRO CG 1 1
17 17541 1 1 65 PRO HA H 4.030 -15.234 3.376 1.00 . A A . 65 PRO HA 1 1
17 17542 1 1 65 PRO HB2 H 3.118 -17.658 4.192 1.00 . A A . 65 PRO HB2 1 1
17 17543 1 1 65 PRO HB3 H 4.665 -17.442 3.365 1.00 . A A . 65 PRO HB3 1 1
17 17544 1 1 65 PRO HD2 H 5.825 -16.339 6.891 1.00 . A A . 65 PRO HD2 1 1
17 17545 1 1 65 PRO HD3 H 6.701 -16.599 5.369 1.00 . A A . 65 PRO HD3 1 1
17 17546 1 1 65 PRO HG2 H 4.109 -17.754 6.289 1.00 . A A . 65 PRO HG2 1 1
17 17547 1 1 65 PRO HG3 H 5.388 -18.492 5.309 1.00 . A A . 65 PRO HG3 1 1
17 17548 1 1 65 PRO N N 5.051 -15.286 5.229 1.00 . A A . 65 PRO N 1 1
17 17549 1 1 65 PRO O O 1.748 -14.702 4.292 1.00 . A A . 65 PRO O 1 1
17 17550 1 1 66 SER C C 1.011 -13.972 7.276 1.00 . A A . 66 SER C 1 1
17 17551 1 1 66 SER CA C 1.107 -15.444 6.885 1.00 . A A . 66 SER CA 1 1
17 17552 1 1 66 SER CB C 0.975 -16.324 8.130 1.00 . A A . 66 SER CB 1 1
17 17553 1 1 66 SER H H 3.070 -16.209 6.676 1.00 . A A . 66 SER H 1 1
17 17554 1 1 66 SER HA H 0.303 -15.676 6.203 1.00 . A A . 66 SER HA 1 1
17 17555 1 1 66 SER HB2 H 1.487 -17.259 7.962 1.00 . A A . 66 SER HB2 1 1
17 17556 1 1 66 SER HB3 H 1.419 -15.816 8.974 1.00 . A A . 66 SER HB3 1 1
17 17557 1 1 66 SER HG H -0.619 -17.462 8.087 1.00 . A A . 66 SER HG 1 1
17 17558 1 1 66 SER N N 2.366 -15.718 6.202 1.00 . A A . 66 SER N 1 1
17 17559 1 1 66 SER O O 1.440 -13.577 8.360 1.00 . A A . 66 SER O 1 1
17 17560 1 1 66 SER OG O -0.385 -16.593 8.422 1.00 . A A . 66 SER OG 1 1
17 17561 1 1 67 SER C C -1.174 -11.367 6.813 1.00 . A A . 67 SER C 1 1
17 17562 1 1 67 SER CA C 0.296 -11.736 6.633 1.00 . A A . 67 SER CA 1 1
17 17563 1 1 67 SER CB C 0.898 -10.930 5.481 1.00 . A A . 67 SER CB 1 1
17 17564 1 1 67 SER H H 0.123 -13.540 5.538 1.00 . A A . 67 SER H 1 1
17 17565 1 1 67 SER HA H 0.828 -11.501 7.543 1.00 . A A . 67 SER HA 1 1
17 17566 1 1 67 SER HB2 H 0.560 -11.341 4.542 1.00 . A A . 67 SER HB2 1 1
17 17567 1 1 67 SER HB3 H 0.579 -9.901 5.560 1.00 . A A . 67 SER HB3 1 1
17 17568 1 1 67 SER HG H 2.669 -10.185 5.098 1.00 . A A . 67 SER HG 1 1
17 17569 1 1 67 SER N N 0.445 -13.165 6.384 1.00 . A A . 67 SER N 1 1
17 17570 1 1 67 SER O O -2.057 -11.975 6.209 1.00 . A A . 67 SER O 1 1
17 17571 1 1 67 SER OG O 2.314 -10.974 5.514 1.00 . A A . 67 SER OG 1 1
17 17572 1 1 68 GLY C C -2.975 -9.355 9.285 1.00 . A A . 68 GLY C 1 1
17 17573 1 1 68 GLY CA C -2.791 -9.932 7.895 1.00 . A A . 68 GLY CA 1 1
17 17574 1 1 68 GLY H H -0.684 -9.917 8.104 1.00 . A A . 68 GLY H 1 1
17 17575 1 1 68 GLY HA2 H -3.054 -9.179 7.167 1.00 . A A . 68 GLY HA2 1 1
17 17576 1 1 68 GLY HA3 H -3.452 -10.778 7.779 1.00 . A A . 68 GLY HA3 1 1
17 17577 1 1 68 GLY N N -1.428 -10.365 7.649 1.00 . A A . 68 GLY N 1 1
17 17578 1 1 68 GLY O O -2.120 -8.618 9.776 1.00 . A A . 68 GLY O 1 1
18 17579 1 1 1 GLY C C -16.719 -12.137 3.413 1.00 . A A . 1 GLY C 1 1
18 17580 1 1 1 GLY CA C -18.015 -12.553 4.080 1.00 . A A . 1 GLY CA 1 1
18 17581 1 1 1 GLY H1 H -17.653 -14.584 3.607 1.00 . A A . 1 GLY H1 1 1
18 17582 1 1 1 GLY HA2 H -18.812 -11.918 3.722 1.00 . A A . 1 GLY HA2 1 1
18 17583 1 1 1 GLY HA3 H -17.916 -12.420 5.147 1.00 . A A . 1 GLY HA3 1 1
18 17584 1 1 1 GLY N N -18.360 -13.936 3.810 1.00 . A A . 1 GLY N 1 1
18 17585 1 1 1 GLY O O -16.718 -11.297 2.514 1.00 . A A . 1 GLY O 1 1
18 17586 1 1 2 SER C C -13.921 -13.399 2.206 1.00 . A A . 2 SER C 1 1
18 17587 1 1 2 SER CA C -14.303 -12.407 3.300 1.00 . A A . 2 SER CA 1 1
18 17588 1 1 2 SER CB C -13.242 -12.413 4.403 1.00 . A A . 2 SER CB 1 1
18 17589 1 1 2 SER H H -15.679 -13.387 4.576 1.00 . A A . 2 SER H 1 1
18 17590 1 1 2 SER HA H -14.357 -11.418 2.870 1.00 . A A . 2 SER HA 1 1
18 17591 1 1 2 SER HB2 H -13.346 -13.310 4.994 1.00 . A A . 2 SER HB2 1 1
18 17592 1 1 2 SER HB3 H -12.260 -12.389 3.953 1.00 . A A . 2 SER HB3 1 1
18 17593 1 1 2 SER HG H -13.990 -11.498 5.965 1.00 . A A . 2 SER HG 1 1
18 17594 1 1 2 SER N N -15.613 -12.725 3.856 1.00 . A A . 2 SER N 1 1
18 17595 1 1 2 SER O O -14.615 -14.392 1.984 1.00 . A A . 2 SER O 1 1
18 17596 1 1 2 SER OG O -13.383 -11.287 5.252 1.00 . A A . 2 SER OG 1 1
18 17597 1 1 3 SER C C -10.889 -14.400 0.685 1.00 . A A . 3 SER C 1 1
18 17598 1 1 3 SER CA C -12.340 -13.989 0.452 1.00 . A A . 3 SER CA 1 1
18 17599 1 1 3 SER CB C -12.471 -13.281 -0.898 1.00 . A A . 3 SER CB 1 1
18 17600 1 1 3 SER H H -12.303 -12.317 1.750 1.00 . A A . 3 SER H 1 1
18 17601 1 1 3 SER HA H -12.956 -14.876 0.445 1.00 . A A . 3 SER HA 1 1
18 17602 1 1 3 SER HB2 H -11.991 -12.316 -0.844 1.00 . A A . 3 SER HB2 1 1
18 17603 1 1 3 SER HB3 H -11.995 -13.878 -1.662 1.00 . A A . 3 SER HB3 1 1
18 17604 1 1 3 SER HG H -14.367 -13.074 -0.448 1.00 . A A . 3 SER HG 1 1
18 17605 1 1 3 SER N N -12.813 -13.124 1.526 1.00 . A A . 3 SER N 1 1
18 17606 1 1 3 SER O O -10.560 -15.585 0.690 1.00 . A A . 3 SER O 1 1
18 17607 1 1 3 SER OG O -13.833 -13.095 -1.245 1.00 . A A . 3 SER OG 1 1
18 17608 1 1 4 GLY C C -7.823 -13.759 -0.182 1.00 . A A . 4 GLY C 1 1
18 17609 1 1 4 GLY CA C -8.618 -13.685 1.107 1.00 . A A . 4 GLY CA 1 1
18 17610 1 1 4 GLY H H -10.342 -12.482 0.862 1.00 . A A . 4 GLY H 1 1
18 17611 1 1 4 GLY HA2 H -8.205 -12.905 1.728 1.00 . A A . 4 GLY HA2 1 1
18 17612 1 1 4 GLY HA3 H -8.529 -14.629 1.625 1.00 . A A . 4 GLY HA3 1 1
18 17613 1 1 4 GLY N N -10.024 -13.408 0.877 1.00 . A A . 4 GLY N 1 1
18 17614 1 1 4 GLY O O -8.395 -13.861 -1.267 1.00 . A A . 4 GLY O 1 1
18 17615 1 1 5 SER C C -4.202 -14.132 -0.822 1.00 . A A . 5 SER C 1 1
18 17616 1 1 5 SER CA C -5.625 -13.760 -1.228 1.00 . A A . 5 SER CA 1 1
18 17617 1 1 5 SER CB C -5.625 -12.415 -1.957 1.00 . A A . 5 SER CB 1 1
18 17618 1 1 5 SER H H -6.103 -13.623 0.830 1.00 . A A . 5 SER H 1 1
18 17619 1 1 5 SER HA H -6.007 -14.520 -1.893 1.00 . A A . 5 SER HA 1 1
18 17620 1 1 5 SER HB2 H -5.031 -12.495 -2.854 1.00 . A A . 5 SER HB2 1 1
18 17621 1 1 5 SER HB3 H -6.639 -12.151 -2.218 1.00 . A A . 5 SER HB3 1 1
18 17622 1 1 5 SER HG H -4.225 -11.129 -1.482 1.00 . A A . 5 SER HG 1 1
18 17623 1 1 5 SER N N -6.500 -13.705 -0.063 1.00 . A A . 5 SER N 1 1
18 17624 1 1 5 SER O O -3.871 -14.164 0.364 1.00 . A A . 5 SER O 1 1
18 17625 1 1 5 SER OG O -5.082 -11.393 -1.139 1.00 . A A . 5 SER OG 1 1
18 17626 1 1 6 SER C C -1.031 -14.010 -2.474 1.00 . A A . 6 SER C 1 1
18 17627 1 1 6 SER CA C -1.977 -14.785 -1.562 1.00 . A A . 6 SER CA 1 1
18 17628 1 1 6 SER CB C -1.785 -16.289 -1.769 1.00 . A A . 6 SER CB 1 1
18 17629 1 1 6 SER H H -3.687 -14.369 -2.739 1.00 . A A . 6 SER H 1 1
18 17630 1 1 6 SER HA H -1.750 -14.540 -0.535 1.00 . A A . 6 SER HA 1 1
18 17631 1 1 6 SER HB2 H -0.879 -16.605 -1.276 1.00 . A A . 6 SER HB2 1 1
18 17632 1 1 6 SER HB3 H -2.628 -16.817 -1.348 1.00 . A A . 6 SER HB3 1 1
18 17633 1 1 6 SER HG H -0.880 -17.095 -3.308 1.00 . A A . 6 SER HG 1 1
18 17634 1 1 6 SER N N -3.364 -14.412 -1.815 1.00 . A A . 6 SER N 1 1
18 17635 1 1 6 SER O O -1.266 -13.894 -3.676 1.00 . A A . 6 SER O 1 1
18 17636 1 1 6 SER OG O -1.690 -16.606 -3.147 1.00 . A A . 6 SER OG 1 1
18 17637 1 1 7 GLY C C 1.863 -11.820 -1.800 1.00 . A A . 7 GLY C 1 1
18 17638 1 1 7 GLY CA C 1.007 -12.722 -2.666 1.00 . A A . 7 GLY CA 1 1
18 17639 1 1 7 GLY H H 0.176 -13.605 -0.929 1.00 . A A . 7 GLY H 1 1
18 17640 1 1 7 GLY HA2 H 1.648 -13.411 -3.195 1.00 . A A . 7 GLY HA2 1 1
18 17641 1 1 7 GLY HA3 H 0.477 -12.115 -3.385 1.00 . A A . 7 GLY HA3 1 1
18 17642 1 1 7 GLY N N 0.041 -13.480 -1.892 1.00 . A A . 7 GLY N 1 1
18 17643 1 1 7 GLY O O 2.159 -12.148 -0.652 1.00 . A A . 7 GLY O 1 1
18 17644 1 1 8 ASN C C 2.235 -8.806 -0.760 1.00 . A A . 8 ASN C 1 1
18 17645 1 1 8 ASN CA C 3.093 -9.727 -1.623 1.00 . A A . 8 ASN CA 1 1
18 17646 1 1 8 ASN CB C 3.930 -8.896 -2.598 1.00 . A A . 8 ASN CB 1 1
18 17647 1 1 8 ASN CG C 4.708 -9.759 -3.573 1.00 . A A . 8 ASN CG 1 1
18 17648 1 1 8 ASN H H 1.995 -10.472 -3.272 1.00 . A A . 8 ASN H 1 1
18 17649 1 1 8 ASN HA H 3.756 -10.288 -0.982 1.00 . A A . 8 ASN HA 1 1
18 17650 1 1 8 ASN HB2 H 3.276 -8.249 -3.164 1.00 . A A . 8 ASN HB2 1 1
18 17651 1 1 8 ASN HB3 H 4.631 -8.294 -2.040 1.00 . A A . 8 ASN HB3 1 1
18 17652 1 1 8 ASN HD21 H 6.425 -9.015 -2.901 1.00 . A A . 8 ASN HD21 1 1
18 17653 1 1 8 ASN HD22 H 6.557 -10.188 -4.162 1.00 . A A . 8 ASN HD22 1 1
18 17654 1 1 8 ASN N N 2.263 -10.679 -2.352 1.00 . A A . 8 ASN N 1 1
18 17655 1 1 8 ASN ND2 N 6.030 -9.642 -3.542 1.00 . A A . 8 ASN ND2 1 1
18 17656 1 1 8 ASN O O 1.343 -8.121 -1.261 1.00 . A A . 8 ASN O 1 1
18 17657 1 1 8 ASN OD1 O 4.126 -10.522 -4.345 1.00 . A A . 8 ASN OD1 1 1
18 17658 1 1 9 THR C C 2.637 -6.836 2.022 1.00 . A A . 9 THR C 1 1
18 17659 1 1 9 THR CA C 1.766 -7.960 1.473 1.00 . A A . 9 THR CA 1 1
18 17660 1 1 9 THR CB C 1.214 -8.787 2.649 1.00 . A A . 9 THR CB 1 1
18 17661 1 1 9 THR CG2 C 0.059 -9.668 2.196 1.00 . A A . 9 THR CG2 1 1
18 17662 1 1 9 THR H H 3.235 -9.363 0.878 1.00 . A A . 9 THR H 1 1
18 17663 1 1 9 THR HA H 0.931 -7.528 0.940 1.00 . A A . 9 THR HA 1 1
18 17664 1 1 9 THR HB H 0.853 -8.108 3.409 1.00 . A A . 9 THR HB 1 1
18 17665 1 1 9 THR HG1 H 2.592 -10.193 2.529 1.00 . A A . 9 THR HG1 1 1
18 17666 1 1 9 THR HG21 H -0.800 -9.051 1.977 1.00 . A A . 9 THR HG21 1 1
18 17667 1 1 9 THR HG22 H -0.190 -10.367 2.981 1.00 . A A . 9 THR HG22 1 1
18 17668 1 1 9 THR HG23 H 0.347 -10.210 1.308 1.00 . A A . 9 THR HG23 1 1
18 17669 1 1 9 THR N N 2.512 -8.795 0.540 1.00 . A A . 9 THR N 1 1
18 17670 1 1 9 THR O O 3.856 -6.977 2.128 1.00 . A A . 9 THR O 1 1
18 17671 1 1 9 THR OG1 O 2.252 -9.602 3.205 1.00 . A A . 9 THR OG1 1 1
18 17672 1 1 10 TYR C C 1.915 -3.888 4.006 1.00 . A A . 10 TYR C 1 1
18 17673 1 1 10 TYR CA C 2.724 -4.571 2.907 1.00 . A A . 10 TYR CA 1 1
18 17674 1 1 10 TYR CB C 3.036 -3.572 1.792 1.00 . A A . 10 TYR CB 1 1
18 17675 1 1 10 TYR CD1 C 3.807 -5.086 -0.076 1.00 . A A . 10 TYR CD1 1 1
18 17676 1 1 10 TYR CD2 C 5.353 -3.493 0.792 1.00 . A A . 10 TYR CD2 1 1
18 17677 1 1 10 TYR CE1 C 4.763 -5.535 -0.967 1.00 . A A . 10 TYR CE1 1 1
18 17678 1 1 10 TYR CE2 C 6.315 -3.935 -0.096 1.00 . A A . 10 TYR CE2 1 1
18 17679 1 1 10 TYR CG C 4.085 -4.060 0.818 1.00 . A A . 10 TYR CG 1 1
18 17680 1 1 10 TYR CZ C 6.015 -4.956 -0.973 1.00 . A A . 10 TYR CZ 1 1
18 17681 1 1 10 TYR H H 1.033 -5.668 2.262 1.00 . A A . 10 TYR H 1 1
18 17682 1 1 10 TYR HA H 3.652 -4.927 3.328 1.00 . A A . 10 TYR HA 1 1
18 17683 1 1 10 TYR HB2 H 2.134 -3.372 1.234 1.00 . A A . 10 TYR HB2 1 1
18 17684 1 1 10 TYR HB3 H 3.393 -2.652 2.232 1.00 . A A . 10 TYR HB3 1 1
18 17685 1 1 10 TYR HD1 H 2.826 -5.537 -0.068 1.00 . A A . 10 TYR HD1 1 1
18 17686 1 1 10 TYR HD2 H 5.585 -2.693 1.480 1.00 . A A . 10 TYR HD2 1 1
18 17687 1 1 10 TYR HE1 H 4.528 -6.335 -1.654 1.00 . A A . 10 TYR HE1 1 1
18 17688 1 1 10 TYR HE2 H 7.295 -3.482 -0.102 1.00 . A A . 10 TYR HE2 1 1
18 17689 1 1 10 TYR HH H 7.798 -4.944 -1.692 1.00 . A A . 10 TYR HH 1 1
18 17690 1 1 10 TYR N N 2.005 -5.721 2.370 1.00 . A A . 10 TYR N 1 1
18 17691 1 1 10 TYR O O 0.698 -3.736 3.894 1.00 . A A . 10 TYR O 1 1
18 17692 1 1 10 TYR OH O 6.969 -5.400 -1.860 1.00 . A A . 10 TYR OH 1 1
18 17693 1 1 11 VAL C C 2.208 -1.306 6.156 1.00 . A A . 11 VAL C 1 1
18 17694 1 1 11 VAL CA C 1.948 -2.808 6.187 1.00 . A A . 11 VAL CA 1 1
18 17695 1 1 11 VAL CB C 2.429 -3.373 7.536 1.00 . A A . 11 VAL CB 1 1
18 17696 1 1 11 VAL CG1 C 3.915 -3.113 7.726 1.00 . A A . 11 VAL CG1 1 1
18 17697 1 1 11 VAL CG2 C 1.624 -2.776 8.681 1.00 . A A . 11 VAL CG2 1 1
18 17698 1 1 11 VAL H H 3.568 -3.626 5.099 1.00 . A A . 11 VAL H 1 1
18 17699 1 1 11 VAL HA H 0.885 -2.981 6.106 1.00 . A A . 11 VAL HA 1 1
18 17700 1 1 11 VAL HB H 2.271 -4.442 7.532 1.00 . A A . 11 VAL HB 1 1
18 17701 1 1 11 VAL HG11 H 4.440 -3.342 6.810 1.00 . A A . 11 VAL HG11 1 1
18 17702 1 1 11 VAL HG12 H 4.069 -2.075 7.981 1.00 . A A . 11 VAL HG12 1 1
18 17703 1 1 11 VAL HG13 H 4.291 -3.739 8.521 1.00 . A A . 11 VAL HG13 1 1
18 17704 1 1 11 VAL HG21 H 1.170 -1.851 8.357 1.00 . A A . 11 VAL HG21 1 1
18 17705 1 1 11 VAL HG22 H 0.851 -3.470 8.979 1.00 . A A . 11 VAL HG22 1 1
18 17706 1 1 11 VAL HG23 H 2.277 -2.583 9.519 1.00 . A A . 11 VAL HG23 1 1
18 17707 1 1 11 VAL N N 2.600 -3.477 5.068 1.00 . A A . 11 VAL N 1 1
18 17708 1 1 11 VAL O O 3.356 -0.864 6.158 1.00 . A A . 11 VAL O 1 1
18 17709 1 1 12 ALA C C 1.987 1.445 7.328 1.00 . A A . 12 ALA C 1 1
18 17710 1 1 12 ALA CA C 1.244 0.928 6.102 1.00 . A A . 12 ALA CA 1 1
18 17711 1 1 12 ALA CB C -0.136 1.561 6.012 1.00 . A A . 12 ALA CB 1 1
18 17712 1 1 12 ALA H H 0.243 -0.936 6.130 1.00 . A A . 12 ALA H 1 1
18 17713 1 1 12 ALA HA H 1.797 1.203 5.215 1.00 . A A . 12 ALA HA 1 1
18 17714 1 1 12 ALA HB1 H -0.337 1.843 4.989 1.00 . A A . 12 ALA HB1 1 1
18 17715 1 1 12 ALA HB2 H -0.880 0.852 6.343 1.00 . A A . 12 ALA HB2 1 1
18 17716 1 1 12 ALA HB3 H -0.171 2.439 6.640 1.00 . A A . 12 ALA HB3 1 1
18 17717 1 1 12 ALA N N 1.133 -0.525 6.130 1.00 . A A . 12 ALA N 1 1
18 17718 1 1 12 ALA O O 1.486 1.365 8.451 1.00 . A A . 12 ALA O 1 1
18 17719 1 1 13 LEU C C 3.315 3.701 8.855 1.00 . A A . 13 LEU C 1 1
18 17720 1 1 13 LEU CA C 3.999 2.507 8.197 1.00 . A A . 13 LEU CA 1 1
18 17721 1 1 13 LEU CB C 5.377 2.916 7.677 1.00 . A A . 13 LEU CB 1 1
18 17722 1 1 13 LEU CD1 C 7.221 2.459 6.041 1.00 . A A . 13 LEU CD1 1 1
18 17723 1 1 13 LEU CD2 C 6.806 0.872 7.928 1.00 . A A . 13 LEU CD2 1 1
18 17724 1 1 13 LEU CG C 6.165 1.833 6.938 1.00 . A A . 13 LEU CG 1 1
18 17725 1 1 13 LEU H H 3.531 2.013 6.193 1.00 . A A . 13 LEU H 1 1
18 17726 1 1 13 LEU HA H 4.118 1.725 8.932 1.00 . A A . 13 LEU HA 1 1
18 17727 1 1 13 LEU HB2 H 5.242 3.746 7.000 1.00 . A A . 13 LEU HB2 1 1
18 17728 1 1 13 LEU HB3 H 5.968 3.237 8.523 1.00 . A A . 13 LEU HB3 1 1
18 17729 1 1 13 LEU HD11 H 6.784 3.277 5.488 1.00 . A A . 13 LEU HD11 1 1
18 17730 1 1 13 LEU HD12 H 7.593 1.716 5.351 1.00 . A A . 13 LEU HD12 1 1
18 17731 1 1 13 LEU HD13 H 8.036 2.828 6.646 1.00 . A A . 13 LEU HD13 1 1
18 17732 1 1 13 LEU HD21 H 7.868 1.064 7.980 1.00 . A A . 13 LEU HD21 1 1
18 17733 1 1 13 LEU HD22 H 6.640 -0.145 7.602 1.00 . A A . 13 LEU HD22 1 1
18 17734 1 1 13 LEU HD23 H 6.366 1.013 8.904 1.00 . A A . 13 LEU HD23 1 1
18 17735 1 1 13 LEU HG H 5.488 1.268 6.313 1.00 . A A . 13 LEU HG 1 1
18 17736 1 1 13 LEU N N 3.185 1.976 7.108 1.00 . A A . 13 LEU N 1 1
18 17737 1 1 13 LEU O O 3.313 3.831 10.079 1.00 . A A . 13 LEU O 1 1
18 17738 1 1 14 TYR C C 0.799 6.049 7.713 1.00 . A A . 14 TYR C 1 1
18 17739 1 1 14 TYR CA C 2.048 5.754 8.537 1.00 . A A . 14 TYR CA 1 1
18 17740 1 1 14 TYR CB C 2.986 6.962 8.512 1.00 . A A . 14 TYR CB 1 1
18 17741 1 1 14 TYR CD1 C 5.224 6.203 7.623 1.00 . A A . 14 TYR CD1 1 1
18 17742 1 1 14 TYR CD2 C 5.036 6.658 9.955 1.00 . A A . 14 TYR CD2 1 1
18 17743 1 1 14 TYR CE1 C 6.555 5.873 7.790 1.00 . A A . 14 TYR CE1 1 1
18 17744 1 1 14 TYR CE2 C 6.367 6.331 10.131 1.00 . A A . 14 TYR CE2 1 1
18 17745 1 1 14 TYR CG C 4.442 6.602 8.700 1.00 . A A . 14 TYR CG 1 1
18 17746 1 1 14 TYR CZ C 7.122 5.938 9.046 1.00 . A A . 14 TYR CZ 1 1
18 17747 1 1 14 TYR H H 2.770 4.412 7.068 1.00 . A A . 14 TYR H 1 1
18 17748 1 1 14 TYR HA H 1.755 5.559 9.558 1.00 . A A . 14 TYR HA 1 1
18 17749 1 1 14 TYR HB2 H 2.890 7.465 7.563 1.00 . A A . 14 TYR HB2 1 1
18 17750 1 1 14 TYR HB3 H 2.707 7.642 9.304 1.00 . A A . 14 TYR HB3 1 1
18 17751 1 1 14 TYR HD1 H 4.778 6.153 6.640 1.00 . A A . 14 TYR HD1 1 1
18 17752 1 1 14 TYR HD2 H 4.442 6.966 10.803 1.00 . A A . 14 TYR HD2 1 1
18 17753 1 1 14 TYR HE1 H 7.147 5.566 6.940 1.00 . A A . 14 TYR HE1 1 1
18 17754 1 1 14 TYR HE2 H 6.811 6.382 11.114 1.00 . A A . 14 TYR HE2 1 1
18 17755 1 1 14 TYR HH H 8.893 5.624 8.367 1.00 . A A . 14 TYR HH 1 1
18 17756 1 1 14 TYR N N 2.735 4.570 8.035 1.00 . A A . 14 TYR N 1 1
18 17757 1 1 14 TYR O O 0.582 5.457 6.656 1.00 . A A . 14 TYR O 1 1
18 17758 1 1 14 TYR OH O 8.447 5.610 9.217 1.00 . A A . 14 TYR OH 1 1
18 17759 1 1 15 LYS C C -0.948 8.237 6.313 1.00 . A A . 15 LYS C 1 1
18 17760 1 1 15 LYS CA C -1.250 7.349 7.516 1.00 . A A . 15 LYS CA 1 1
18 17761 1 1 15 LYS CB C -2.194 8.077 8.476 1.00 . A A . 15 LYS CB 1 1
18 17762 1 1 15 LYS CD C -4.185 9.581 8.766 1.00 . A A . 15 LYS CD 1 1
18 17763 1 1 15 LYS CE C -5.344 10.280 8.071 1.00 . A A . 15 LYS CE 1 1
18 17764 1 1 15 LYS CG C -3.315 8.825 7.776 1.00 . A A . 15 LYS CG 1 1
18 17765 1 1 15 LYS H H 0.204 7.409 9.053 1.00 . A A . 15 LYS H 1 1
18 17766 1 1 15 LYS HA H -1.729 6.445 7.171 1.00 . A A . 15 LYS HA 1 1
18 17767 1 1 15 LYS HB2 H -2.636 7.353 9.145 1.00 . A A . 15 LYS HB2 1 1
18 17768 1 1 15 LYS HB3 H -1.622 8.788 9.055 1.00 . A A . 15 LYS HB3 1 1
18 17769 1 1 15 LYS HD2 H -4.582 8.885 9.489 1.00 . A A . 15 LYS HD2 1 1
18 17770 1 1 15 LYS HD3 H -3.580 10.322 9.271 1.00 . A A . 15 LYS HD3 1 1
18 17771 1 1 15 LYS HE2 H -4.951 11.070 7.451 1.00 . A A . 15 LYS HE2 1 1
18 17772 1 1 15 LYS HE3 H -5.861 9.561 7.452 1.00 . A A . 15 LYS HE3 1 1
18 17773 1 1 15 LYS HG2 H -2.886 9.530 7.079 1.00 . A A . 15 LYS HG2 1 1
18 17774 1 1 15 LYS HG3 H -3.930 8.115 7.240 1.00 . A A . 15 LYS HG3 1 1
18 17775 1 1 15 LYS HZ1 H -6.836 11.640 8.604 1.00 . A A . 15 LYS HZ1 1 1
18 17776 1 1 15 LYS HZ2 H -5.797 11.230 9.874 1.00 . A A . 15 LYS HZ2 1 1
18 17777 1 1 15 LYS HZ3 H -6.979 10.134 9.362 1.00 . A A . 15 LYS HZ3 1 1
18 17778 1 1 15 LYS N N -0.022 6.971 8.205 1.00 . A A . 15 LYS N 1 1
18 17779 1 1 15 LYS NZ N -6.307 10.861 9.046 1.00 . A A . 15 LYS NZ 1 1
18 17780 1 1 15 LYS O O -0.065 9.093 6.367 1.00 . A A . 15 LYS O 1 1
18 17781 1 1 16 PHE C C -2.748 9.623 3.689 1.00 . A A . 16 PHE C 1 1
18 17782 1 1 16 PHE CA C -1.498 8.810 4.013 1.00 . A A . 16 PHE CA 1 1
18 17783 1 1 16 PHE CB C -1.156 7.891 2.838 1.00 . A A . 16 PHE CB 1 1
18 17784 1 1 16 PHE CD1 C -1.819 8.970 0.672 1.00 . A A . 16 PHE CD1 1 1
18 17785 1 1 16 PHE CD2 C 0.484 8.989 1.289 1.00 . A A . 16 PHE CD2 1 1
18 17786 1 1 16 PHE CE1 C -1.515 9.651 -0.492 1.00 . A A . 16 PHE CE1 1 1
18 17787 1 1 16 PHE CE2 C 0.794 9.670 0.127 1.00 . A A . 16 PHE CE2 1 1
18 17788 1 1 16 PHE CG C -0.823 8.631 1.574 1.00 . A A . 16 PHE CG 1 1
18 17789 1 1 16 PHE CZ C -0.207 10.002 -0.764 1.00 . A A . 16 PHE CZ 1 1
18 17790 1 1 16 PHE H H -2.376 7.330 5.247 1.00 . A A . 16 PHE H 1 1
18 17791 1 1 16 PHE HA H -0.676 9.488 4.180 1.00 . A A . 16 PHE HA 1 1
18 17792 1 1 16 PHE HB2 H -0.302 7.285 3.101 1.00 . A A . 16 PHE HB2 1 1
18 17793 1 1 16 PHE HB3 H -2.000 7.248 2.636 1.00 . A A . 16 PHE HB3 1 1
18 17794 1 1 16 PHE HD1 H -2.842 8.697 0.884 1.00 . A A . 16 PHE HD1 1 1
18 17795 1 1 16 PHE HD2 H 1.269 8.729 1.986 1.00 . A A . 16 PHE HD2 1 1
18 17796 1 1 16 PHE HE1 H -2.300 9.910 -1.187 1.00 . A A . 16 PHE HE1 1 1
18 17797 1 1 16 PHE HE2 H 1.818 9.943 -0.083 1.00 . A A . 16 PHE HE2 1 1
18 17798 1 1 16 PHE HZ H 0.032 10.534 -1.673 1.00 . A A . 16 PHE HZ 1 1
18 17799 1 1 16 PHE N N -1.687 8.028 5.229 1.00 . A A . 16 PHE N 1 1
18 17800 1 1 16 PHE O O -3.872 9.160 3.887 1.00 . A A . 16 PHE O 1 1
18 17801 1 1 17 VAL C C -3.673 12.004 1.342 1.00 . A A . 17 VAL C 1 1
18 17802 1 1 17 VAL CA C -3.653 11.717 2.839 1.00 . A A . 17 VAL CA 1 1
18 17803 1 1 17 VAL CB C -3.577 13.051 3.605 1.00 . A A . 17 VAL CB 1 1
18 17804 1 1 17 VAL CG1 C -4.844 13.864 3.387 1.00 . A A . 17 VAL CG1 1 1
18 17805 1 1 17 VAL CG2 C -3.343 12.801 5.087 1.00 . A A . 17 VAL CG2 1 1
18 17806 1 1 17 VAL H H -1.625 11.151 3.056 1.00 . A A . 17 VAL H 1 1
18 17807 1 1 17 VAL HA H -4.573 11.220 3.113 1.00 . A A . 17 VAL HA 1 1
18 17808 1 1 17 VAL HB H -2.742 13.617 3.220 1.00 . A A . 17 VAL HB 1 1
18 17809 1 1 17 VAL HG11 H -4.810 14.327 2.412 1.00 . A A . 17 VAL HG11 1 1
18 17810 1 1 17 VAL HG12 H -5.705 13.215 3.450 1.00 . A A . 17 VAL HG12 1 1
18 17811 1 1 17 VAL HG13 H -4.914 14.630 4.146 1.00 . A A . 17 VAL HG13 1 1
18 17812 1 1 17 VAL HG21 H -4.240 13.040 5.638 1.00 . A A . 17 VAL HG21 1 1
18 17813 1 1 17 VAL HG22 H -3.092 11.761 5.242 1.00 . A A . 17 VAL HG22 1 1
18 17814 1 1 17 VAL HG23 H -2.531 13.422 5.434 1.00 . A A . 17 VAL HG23 1 1
18 17815 1 1 17 VAL N N -2.544 10.838 3.191 1.00 . A A . 17 VAL N 1 1
18 17816 1 1 17 VAL O O -2.963 12.876 0.842 1.00 . A A . 17 VAL O 1 1
18 17817 1 1 18 PRO C C -5.326 12.716 -1.227 1.00 . A A . 18 PRO C 1 1
18 17818 1 1 18 PRO CA C -4.641 11.408 -0.845 1.00 . A A . 18 PRO CA 1 1
18 17819 1 1 18 PRO CB C -5.507 10.213 -1.251 1.00 . A A . 18 PRO CB 1 1
18 17820 1 1 18 PRO CD C -5.383 10.194 1.136 1.00 . A A . 18 PRO CD 1 1
18 17821 1 1 18 PRO CG C -6.282 9.873 -0.026 1.00 . A A . 18 PRO CG 1 1
18 17822 1 1 18 PRO HA H -3.683 11.347 -1.341 1.00 . A A . 18 PRO HA 1 1
18 17823 1 1 18 PRO HB2 H -6.158 10.498 -2.066 1.00 . A A . 18 PRO HB2 1 1
18 17824 1 1 18 PRO HB3 H -4.874 9.394 -1.558 1.00 . A A . 18 PRO HB3 1 1
18 17825 1 1 18 PRO HD2 H -5.962 10.555 1.973 1.00 . A A . 18 PRO HD2 1 1
18 17826 1 1 18 PRO HD3 H -4.808 9.325 1.420 1.00 . A A . 18 PRO HD3 1 1
18 17827 1 1 18 PRO HG2 H -7.180 10.470 0.019 1.00 . A A . 18 PRO HG2 1 1
18 17828 1 1 18 PRO HG3 H -6.529 8.822 -0.028 1.00 . A A . 18 PRO HG3 1 1
18 17829 1 1 18 PRO N N -4.507 11.253 0.607 1.00 . A A . 18 PRO N 1 1
18 17830 1 1 18 PRO O O -6.503 12.919 -0.932 1.00 . A A . 18 PRO O 1 1
18 17831 1 1 19 GLN C C -6.224 14.705 -3.339 1.00 . A A . 19 GLN C 1 1
18 17832 1 1 19 GLN CA C -5.117 14.888 -2.305 1.00 . A A . 19 GLN CA 1 1
18 17833 1 1 19 GLN CB C -4.004 15.763 -2.882 1.00 . A A . 19 GLN CB 1 1
18 17834 1 1 19 GLN CD C -3.414 17.548 -1.194 1.00 . A A . 19 GLN CD 1 1
18 17835 1 1 19 GLN CG C -3.004 16.240 -1.842 1.00 . A A . 19 GLN CG 1 1
18 17836 1 1 19 GLN H H -3.649 13.379 -2.090 1.00 . A A . 19 GLN H 1 1
18 17837 1 1 19 GLN HA H -5.531 15.374 -1.436 1.00 . A A . 19 GLN HA 1 1
18 17838 1 1 19 GLN HB2 H -3.470 15.199 -3.632 1.00 . A A . 19 GLN HB2 1 1
18 17839 1 1 19 GLN HB3 H -4.449 16.632 -3.346 1.00 . A A . 19 GLN HB3 1 1
18 17840 1 1 19 GLN HE21 H -1.509 18.093 -1.030 1.00 . A A . 19 GLN HE21 1 1
18 17841 1 1 19 GLN HE22 H -2.668 19.224 -0.428 1.00 . A A . 19 GLN HE22 1 1
18 17842 1 1 19 GLN HG2 H -2.917 15.487 -1.072 1.00 . A A . 19 GLN HG2 1 1
18 17843 1 1 19 GLN HG3 H -2.045 16.377 -2.319 1.00 . A A . 19 GLN HG3 1 1
18 17844 1 1 19 GLN N N -4.581 13.599 -1.884 1.00 . A A . 19 GLN N 1 1
18 17845 1 1 19 GLN NE2 N -2.432 18.372 -0.848 1.00 . A A . 19 GLN NE2 1 1
18 17846 1 1 19 GLN O O -7.156 15.504 -3.411 1.00 . A A . 19 GLN O 1 1
18 17847 1 1 19 GLN OE1 O -4.601 17.815 -1.005 1.00 . A A . 19 GLN OE1 1 1
18 17848 1 1 20 GLU C C -7.504 11.888 -5.143 1.00 . A A . 20 GLU C 1 1
18 17849 1 1 20 GLU CA C -7.104 13.361 -5.167 1.00 . A A . 20 GLU CA 1 1
18 17850 1 1 20 GLU CB C -6.558 13.730 -6.548 1.00 . A A . 20 GLU CB 1 1
18 17851 1 1 20 GLU CD C -7.985 15.636 -7.392 1.00 . A A . 20 GLU CD 1 1
18 17852 1 1 20 GLU CG C -6.631 15.217 -6.853 1.00 . A A . 20 GLU CG 1 1
18 17853 1 1 20 GLU H H -5.346 13.046 -4.030 1.00 . A A . 20 GLU H 1 1
18 17854 1 1 20 GLU HA H -7.977 13.962 -4.963 1.00 . A A . 20 GLU HA 1 1
18 17855 1 1 20 GLU HB2 H -5.525 13.421 -6.608 1.00 . A A . 20 GLU HB2 1 1
18 17856 1 1 20 GLU HB3 H -7.127 13.202 -7.299 1.00 . A A . 20 GLU HB3 1 1
18 17857 1 1 20 GLU HG2 H -6.435 15.768 -5.946 1.00 . A A . 20 GLU HG2 1 1
18 17858 1 1 20 GLU HG3 H -5.877 15.457 -7.589 1.00 . A A . 20 GLU HG3 1 1
18 17859 1 1 20 GLU N N -6.113 13.647 -4.137 1.00 . A A . 20 GLU N 1 1
18 17860 1 1 20 GLU O O -6.767 11.042 -4.640 1.00 . A A . 20 GLU O 1 1
18 17861 1 1 20 GLU OE1 O -8.545 14.899 -8.230 1.00 . A A . 20 GLU OE1 1 1
18 17862 1 1 20 GLU OE2 O -8.484 16.702 -6.974 1.00 . A A . 20 GLU OE2 1 1
18 17863 1 1 21 ASN C C -8.076 9.253 -6.149 1.00 . A A . 21 ASN C 1 1
18 17864 1 1 21 ASN CA C -9.178 10.222 -5.732 1.00 . A A . 21 ASN CA 1 1
18 17865 1 1 21 ASN CB C -10.358 10.116 -6.699 1.00 . A A . 21 ASN CB 1 1
18 17866 1 1 21 ASN CG C -10.956 8.723 -6.732 1.00 . A A . 21 ASN CG 1 1
18 17867 1 1 21 ASN H H -9.222 12.310 -6.076 1.00 . A A . 21 ASN H 1 1
18 17868 1 1 21 ASN HA H -9.513 9.962 -4.739 1.00 . A A . 21 ASN HA 1 1
18 17869 1 1 21 ASN HB2 H -11.128 10.810 -6.395 1.00 . A A . 21 ASN HB2 1 1
18 17870 1 1 21 ASN HB3 H -10.025 10.369 -7.694 1.00 . A A . 21 ASN HB3 1 1
18 17871 1 1 21 ASN HD21 H -12.503 9.385 -7.791 1.00 . A A . 21 ASN HD21 1 1
18 17872 1 1 21 ASN HD22 H -12.518 7.699 -7.414 1.00 . A A . 21 ASN HD22 1 1
18 17873 1 1 21 ASN N N -8.678 11.591 -5.691 1.00 . A A . 21 ASN N 1 1
18 17874 1 1 21 ASN ND2 N -12.109 8.589 -7.378 1.00 . A A . 21 ASN ND2 1 1
18 17875 1 1 21 ASN O O -7.842 8.242 -5.488 1.00 . A A . 21 ASN O 1 1
18 17876 1 1 21 ASN OD1 O -10.388 7.778 -6.183 1.00 . A A . 21 ASN OD1 1 1
18 17877 1 1 22 GLU C C -5.505 8.144 -6.606 1.00 . A A . 22 GLU C 1 1
18 17878 1 1 22 GLU CA C -6.324 8.728 -7.754 1.00 . A A . 22 GLU CA 1 1
18 17879 1 1 22 GLU CB C -5.414 9.529 -8.688 1.00 . A A . 22 GLU CB 1 1
18 17880 1 1 22 GLU CD C -6.850 9.082 -10.718 1.00 . A A . 22 GLU CD 1 1
18 17881 1 1 22 GLU CG C -6.141 10.129 -9.880 1.00 . A A . 22 GLU CG 1 1
18 17882 1 1 22 GLU H H -7.634 10.390 -7.733 1.00 . A A . 22 GLU H 1 1
18 17883 1 1 22 GLU HA H -6.770 7.917 -8.310 1.00 . A A . 22 GLU HA 1 1
18 17884 1 1 22 GLU HB2 H -4.961 10.333 -8.127 1.00 . A A . 22 GLU HB2 1 1
18 17885 1 1 22 GLU HB3 H -4.636 8.878 -9.058 1.00 . A A . 22 GLU HB3 1 1
18 17886 1 1 22 GLU HG2 H -6.874 10.835 -9.520 1.00 . A A . 22 GLU HG2 1 1
18 17887 1 1 22 GLU HG3 H -5.423 10.642 -10.502 1.00 . A A . 22 GLU HG3 1 1
18 17888 1 1 22 GLU N N -7.401 9.571 -7.249 1.00 . A A . 22 GLU N 1 1
18 17889 1 1 22 GLU O O -5.248 6.941 -6.561 1.00 . A A . 22 GLU O 1 1
18 17890 1 1 22 GLU OE1 O -6.160 8.198 -11.268 1.00 . A A . 22 GLU OE1 1 1
18 17891 1 1 22 GLU OE2 O -8.092 9.147 -10.823 1.00 . A A . 22 GLU OE2 1 1
18 17892 1 1 23 ASP C C -5.133 7.681 -3.610 1.00 . A A . 23 ASP C 1 1
18 17893 1 1 23 ASP CA C -4.310 8.577 -4.531 1.00 . A A . 23 ASP CA 1 1
18 17894 1 1 23 ASP CB C -3.798 9.792 -3.755 1.00 . A A . 23 ASP CB 1 1
18 17895 1 1 23 ASP CG C -2.777 10.592 -4.541 1.00 . A A . 23 ASP CG 1 1
18 17896 1 1 23 ASP H H -5.336 9.953 -5.771 1.00 . A A . 23 ASP H 1 1
18 17897 1 1 23 ASP HA H -3.466 8.015 -4.899 1.00 . A A . 23 ASP HA 1 1
18 17898 1 1 23 ASP HB2 H -4.631 10.439 -3.521 1.00 . A A . 23 ASP HB2 1 1
18 17899 1 1 23 ASP HB3 H -3.338 9.457 -2.837 1.00 . A A . 23 ASP HB3 1 1
18 17900 1 1 23 ASP N N -5.099 9.006 -5.680 1.00 . A A . 23 ASP N 1 1
18 17901 1 1 23 ASP O O -6.361 7.639 -3.702 1.00 . A A . 23 ASP O 1 1
18 17902 1 1 23 ASP OD1 O -1.572 10.283 -4.433 1.00 . A A . 23 ASP OD1 1 1
18 17903 1 1 23 ASP OD2 O -3.182 11.527 -5.262 1.00 . A A . 23 ASP OD2 1 1
18 17904 1 1 24 LEU C C -4.810 6.460 -0.346 1.00 . A A . 24 LEU C 1 1
18 17905 1 1 24 LEU CA C -5.117 6.068 -1.788 1.00 . A A . 24 LEU CA 1 1
18 17906 1 1 24 LEU CB C -4.684 4.622 -2.039 1.00 . A A . 24 LEU CB 1 1
18 17907 1 1 24 LEU CD1 C -6.095 3.348 -0.405 1.00 . A A . 24 LEU CD1 1 1
18 17908 1 1 24 LEU CD2 C -3.871 2.443 -1.104 1.00 . A A . 24 LEU CD2 1 1
18 17909 1 1 24 LEU CG C -4.675 3.703 -0.817 1.00 . A A . 24 LEU CG 1 1
18 17910 1 1 24 LEU H H -3.474 7.040 -2.699 1.00 . A A . 24 LEU H 1 1
18 17911 1 1 24 LEU HA H -6.181 6.150 -1.952 1.00 . A A . 24 LEU HA 1 1
18 17912 1 1 24 LEU HB2 H -5.357 4.197 -2.767 1.00 . A A . 24 LEU HB2 1 1
18 17913 1 1 24 LEU HB3 H -3.683 4.644 -2.446 1.00 . A A . 24 LEU HB3 1 1
18 17914 1 1 24 LEU HD11 H -6.178 2.279 -0.282 1.00 . A A . 24 LEU HD11 1 1
18 17915 1 1 24 LEU HD12 H -6.784 3.678 -1.168 1.00 . A A . 24 LEU HD12 1 1
18 17916 1 1 24 LEU HD13 H -6.332 3.838 0.529 1.00 . A A . 24 LEU HD13 1 1
18 17917 1 1 24 LEU HD21 H -3.276 2.591 -1.993 1.00 . A A . 24 LEU HD21 1 1
18 17918 1 1 24 LEU HD22 H -4.545 1.613 -1.256 1.00 . A A . 24 LEU HD22 1 1
18 17919 1 1 24 LEU HD23 H -3.222 2.232 -0.267 1.00 . A A . 24 LEU HD23 1 1
18 17920 1 1 24 LEU HG H -4.207 4.219 0.010 1.00 . A A . 24 LEU HG 1 1
18 17921 1 1 24 LEU N N -4.450 6.965 -2.725 1.00 . A A . 24 LEU N 1 1
18 17922 1 1 24 LEU O O -3.682 6.828 -0.020 1.00 . A A . 24 LEU O 1 1
18 17923 1 1 25 GLU C C -5.421 5.471 2.763 1.00 . A A . 25 GLU C 1 1
18 17924 1 1 25 GLU CA C -5.658 6.721 1.920 1.00 . A A . 25 GLU CA 1 1
18 17925 1 1 25 GLU CB C -6.892 7.468 2.432 1.00 . A A . 25 GLU CB 1 1
18 17926 1 1 25 GLU CD C -7.673 9.050 4.239 1.00 . A A . 25 GLU CD 1 1
18 17927 1 1 25 GLU CG C -6.804 7.855 3.898 1.00 . A A . 25 GLU CG 1 1
18 17928 1 1 25 GLU H H -6.698 6.076 0.193 1.00 . A A . 25 GLU H 1 1
18 17929 1 1 25 GLU HA H -4.797 7.367 2.006 1.00 . A A . 25 GLU HA 1 1
18 17930 1 1 25 GLU HB2 H -7.020 8.369 1.849 1.00 . A A . 25 GLU HB2 1 1
18 17931 1 1 25 GLU HB3 H -7.759 6.838 2.299 1.00 . A A . 25 GLU HB3 1 1
18 17932 1 1 25 GLU HG2 H -7.121 7.016 4.499 1.00 . A A . 25 GLU HG2 1 1
18 17933 1 1 25 GLU HG3 H -5.778 8.097 4.133 1.00 . A A . 25 GLU HG3 1 1
18 17934 1 1 25 GLU N N -5.821 6.376 0.513 1.00 . A A . 25 GLU N 1 1
18 17935 1 1 25 GLU O O -6.215 4.532 2.735 1.00 . A A . 25 GLU O 1 1
18 17936 1 1 25 GLU OE1 O -8.684 9.268 3.540 1.00 . A A . 25 GLU OE1 1 1
18 17937 1 1 25 GLU OE2 O -7.342 9.767 5.207 1.00 . A A . 25 GLU OE2 1 1
18 17938 1 1 26 MET C C -3.695 4.793 5.788 1.00 . A A . 26 MET C 1 1
18 17939 1 1 26 MET CA C -3.980 4.335 4.362 1.00 . A A . 26 MET CA 1 1
18 17940 1 1 26 MET CB C -2.765 3.595 3.798 1.00 . A A . 26 MET CB 1 1
18 17941 1 1 26 MET CE C 0.908 4.608 2.464 1.00 . A A . 26 MET CE 1 1
18 17942 1 1 26 MET CG C -1.798 4.497 3.049 1.00 . A A . 26 MET CG 1 1
18 17943 1 1 26 MET H H -3.727 6.247 3.491 1.00 . A A . 26 MET H 1 1
18 17944 1 1 26 MET HA H -4.826 3.663 4.374 1.00 . A A . 26 MET HA 1 1
18 17945 1 1 26 MET HB2 H -2.232 3.130 4.614 1.00 . A A . 26 MET HB2 1 1
18 17946 1 1 26 MET HB3 H -3.108 2.829 3.119 1.00 . A A . 26 MET HB3 1 1
18 17947 1 1 26 MET HE1 H 0.648 5.640 2.286 1.00 . A A . 26 MET HE1 1 1
18 17948 1 1 26 MET HE2 H 1.235 4.489 3.486 1.00 . A A . 26 MET HE2 1 1
18 17949 1 1 26 MET HE3 H 1.705 4.317 1.795 1.00 . A A . 26 MET HE3 1 1
18 17950 1 1 26 MET HG2 H -2.354 5.083 2.333 1.00 . A A . 26 MET HG2 1 1
18 17951 1 1 26 MET HG3 H -1.321 5.157 3.759 1.00 . A A . 26 MET HG3 1 1
18 17952 1 1 26 MET N N -4.322 5.469 3.510 1.00 . A A . 26 MET N 1 1
18 17953 1 1 26 MET O O -3.565 5.988 6.052 1.00 . A A . 26 MET O 1 1
18 17954 1 1 26 MET SD S -0.523 3.572 2.172 1.00 . A A . 26 MET SD 1 1
18 17955 1 1 27 ARG C C -2.202 3.268 8.645 1.00 . A A . 27 ARG C 1 1
18 17956 1 1 27 ARG CA C -3.331 4.141 8.105 1.00 . A A . 27 ARG CA 1 1
18 17957 1 1 27 ARG CB C -4.594 3.938 8.944 1.00 . A A . 27 ARG CB 1 1
18 17958 1 1 27 ARG CD C -6.850 4.823 9.609 1.00 . A A . 27 ARG CD 1 1
18 17959 1 1 27 ARG CG C -5.511 5.150 8.967 1.00 . A A . 27 ARG CG 1 1
18 17960 1 1 27 ARG CZ C -8.819 6.029 10.453 1.00 . A A . 27 ARG CZ 1 1
18 17961 1 1 27 ARG H H -3.713 2.900 6.433 1.00 . A A . 27 ARG H 1 1
18 17962 1 1 27 ARG HA H -3.031 5.176 8.167 1.00 . A A . 27 ARG HA 1 1
18 17963 1 1 27 ARG HB2 H -5.149 3.103 8.543 1.00 . A A . 27 ARG HB2 1 1
18 17964 1 1 27 ARG HB3 H -4.304 3.713 9.959 1.00 . A A . 27 ARG HB3 1 1
18 17965 1 1 27 ARG HD2 H -7.361 4.098 8.994 1.00 . A A . 27 ARG HD2 1 1
18 17966 1 1 27 ARG HD3 H -6.672 4.404 10.588 1.00 . A A . 27 ARG HD3 1 1
18 17967 1 1 27 ARG HE H -7.409 6.824 9.288 1.00 . A A . 27 ARG HE 1 1
18 17968 1 1 27 ARG HG2 H -5.036 5.938 9.533 1.00 . A A . 27 ARG HG2 1 1
18 17969 1 1 27 ARG HG3 H -5.678 5.483 7.954 1.00 . A A . 27 ARG HG3 1 1
18 17970 1 1 27 ARG HH11 H -8.694 4.097 11.029 1.00 . A A . 27 ARG HH11 1 1
18 17971 1 1 27 ARG HH12 H -10.077 4.958 11.617 1.00 . A A . 27 ARG HH12 1 1
18 17972 1 1 27 ARG HH21 H -9.226 7.969 10.056 1.00 . A A . 27 ARG HH21 1 1
18 17973 1 1 27 ARG HH22 H -10.379 7.161 11.063 1.00 . A A . 27 ARG HH22 1 1
18 17974 1 1 27 ARG N N -3.599 3.835 6.705 1.00 . A A . 27 ARG N 1 1
18 17975 1 1 27 ARG NE N -7.695 6.007 9.746 1.00 . A A . 27 ARG NE 1 1
18 17976 1 1 27 ARG NH1 N -9.231 4.938 11.084 1.00 . A A . 27 ARG NH1 1 1
18 17977 1 1 27 ARG NH2 N -9.533 7.145 10.531 1.00 . A A . 27 ARG NH2 1 1
18 17978 1 1 27 ARG O O -1.882 2.213 8.096 1.00 . A A . 27 ARG O 1 1
18 17979 1 1 28 PRO C C -0.946 1.700 11.053 1.00 . A A . 28 PRO C 1 1
18 17980 1 1 28 PRO CA C -0.481 2.991 10.387 1.00 . A A . 28 PRO CA 1 1
18 17981 1 1 28 PRO CB C 0.032 3.979 11.436 1.00 . A A . 28 PRO CB 1 1
18 17982 1 1 28 PRO CD C -1.913 4.964 10.456 1.00 . A A . 28 PRO CD 1 1
18 17983 1 1 28 PRO CG C -1.137 4.852 11.739 1.00 . A A . 28 PRO CG 1 1
18 17984 1 1 28 PRO HA H 0.308 2.768 9.683 1.00 . A A . 28 PRO HA 1 1
18 17985 1 1 28 PRO HB2 H 0.361 3.439 12.313 1.00 . A A . 28 PRO HB2 1 1
18 17986 1 1 28 PRO HB3 H 0.854 4.548 11.028 1.00 . A A . 28 PRO HB3 1 1
18 17987 1 1 28 PRO HD2 H -2.972 5.025 10.659 1.00 . A A . 28 PRO HD2 1 1
18 17988 1 1 28 PRO HD3 H -1.585 5.825 9.891 1.00 . A A . 28 PRO HD3 1 1
18 17989 1 1 28 PRO HG2 H -1.745 4.398 12.506 1.00 . A A . 28 PRO HG2 1 1
18 17990 1 1 28 PRO HG3 H -0.795 5.826 12.056 1.00 . A A . 28 PRO HG3 1 1
18 17991 1 1 28 PRO N N -1.584 3.716 9.748 1.00 . A A . 28 PRO N 1 1
18 17992 1 1 28 PRO O O -1.506 1.722 12.148 1.00 . A A . 28 PRO O 1 1
18 17993 1 1 29 GLY C C -2.086 -1.440 10.030 1.00 . A A . 29 GLY C 1 1
18 17994 1 1 29 GLY CA C -1.108 -0.709 10.928 1.00 . A A . 29 GLY CA 1 1
18 17995 1 1 29 GLY H H -0.257 0.619 9.515 1.00 . A A . 29 GLY H 1 1
18 17996 1 1 29 GLY HA2 H -0.228 -1.322 11.059 1.00 . A A . 29 GLY HA2 1 1
18 17997 1 1 29 GLY HA3 H -1.570 -0.551 11.891 1.00 . A A . 29 GLY HA3 1 1
18 17998 1 1 29 GLY N N -0.707 0.575 10.385 1.00 . A A . 29 GLY N 1 1
18 17999 1 1 29 GLY O O -2.659 -2.456 10.422 1.00 . A A . 29 GLY O 1 1
18 18000 1 1 30 ASP C C -2.429 -2.216 6.740 1.00 . A A . 30 ASP C 1 1
18 18001 1 1 30 ASP CA C -3.196 -1.529 7.866 1.00 . A A . 30 ASP CA 1 1
18 18002 1 1 30 ASP CB C -4.138 -0.473 7.287 1.00 . A A . 30 ASP CB 1 1
18 18003 1 1 30 ASP CG C -5.281 -0.140 8.225 1.00 . A A . 30 ASP CG 1 1
18 18004 1 1 30 ASP H H -1.793 -0.108 8.568 1.00 . A A . 30 ASP H 1 1
18 18005 1 1 30 ASP HA H -3.780 -2.270 8.391 1.00 . A A . 30 ASP HA 1 1
18 18006 1 1 30 ASP HB2 H -3.580 0.432 7.094 1.00 . A A . 30 ASP HB2 1 1
18 18007 1 1 30 ASP HB3 H -4.553 -0.839 6.359 1.00 . A A . 30 ASP HB3 1 1
18 18008 1 1 30 ASP N N -2.279 -0.920 8.823 1.00 . A A . 30 ASP N 1 1
18 18009 1 1 30 ASP O O -1.391 -1.727 6.294 1.00 . A A . 30 ASP O 1 1
18 18010 1 1 30 ASP OD1 O -5.075 0.679 9.146 1.00 . A A . 30 ASP OD1 1 1
18 18011 1 1 30 ASP OD2 O -6.383 -0.697 8.039 1.00 . A A . 30 ASP OD2 1 1
18 18012 1 1 31 ILE C C -2.679 -3.537 3.848 1.00 . A A . 31 ILE C 1 1
18 18013 1 1 31 ILE CA C -2.311 -4.107 5.213 1.00 . A A . 31 ILE CA 1 1
18 18014 1 1 31 ILE CB C -2.706 -5.595 5.260 1.00 . A A . 31 ILE CB 1 1
18 18015 1 1 31 ILE CD1 C -1.884 -5.332 7.654 1.00 . A A . 31 ILE CD1 1 1
18 18016 1 1 31 ILE CG1 C -2.088 -6.271 6.486 1.00 . A A . 31 ILE CG1 1 1
18 18017 1 1 31 ILE CG2 C -2.269 -6.299 3.984 1.00 . A A . 31 ILE CG2 1 1
18 18018 1 1 31 ILE H H -3.776 -3.692 6.682 1.00 . A A . 31 ILE H 1 1
18 18019 1 1 31 ILE HA H -1.240 -4.035 5.345 1.00 . A A . 31 ILE HA 1 1
18 18020 1 1 31 ILE HB H -3.781 -5.657 5.326 1.00 . A A . 31 ILE HB 1 1
18 18021 1 1 31 ILE HD11 H -1.429 -5.870 8.473 1.00 . A A . 31 ILE HD11 1 1
18 18022 1 1 31 ILE HD12 H -1.241 -4.519 7.355 1.00 . A A . 31 ILE HD12 1 1
18 18023 1 1 31 ILE HD13 H -2.840 -4.938 7.971 1.00 . A A . 31 ILE HD13 1 1
18 18024 1 1 31 ILE HG12 H -2.735 -7.070 6.812 1.00 . A A . 31 ILE HG12 1 1
18 18025 1 1 31 ILE HG13 H -1.126 -6.680 6.215 1.00 . A A . 31 ILE HG13 1 1
18 18026 1 1 31 ILE HG21 H -2.071 -7.339 4.196 1.00 . A A . 31 ILE HG21 1 1
18 18027 1 1 31 ILE HG22 H -3.054 -6.226 3.246 1.00 . A A . 31 ILE HG22 1 1
18 18028 1 1 31 ILE HG23 H -1.372 -5.832 3.604 1.00 . A A . 31 ILE HG23 1 1
18 18029 1 1 31 ILE N N -2.947 -3.353 6.286 1.00 . A A . 31 ILE N 1 1
18 18030 1 1 31 ILE O O -3.781 -3.022 3.656 1.00 . A A . 31 ILE O 1 1
18 18031 1 1 32 ILE C C -1.625 -4.182 0.507 1.00 . A A . 32 ILE C 1 1
18 18032 1 1 32 ILE CA C -1.979 -3.131 1.553 1.00 . A A . 32 ILE CA 1 1
18 18033 1 1 32 ILE CB C -1.159 -1.855 1.282 1.00 . A A . 32 ILE CB 1 1
18 18034 1 1 32 ILE CD1 C -0.975 -0.603 3.490 1.00 . A A . 32 ILE CD1 1 1
18 18035 1 1 32 ILE CG1 C -1.667 -0.702 2.149 1.00 . A A . 32 ILE CG1 1 1
18 18036 1 1 32 ILE CG2 C -1.226 -1.487 -0.192 1.00 . A A . 32 ILE CG2 1 1
18 18037 1 1 32 ILE H H -0.892 -4.054 3.116 1.00 . A A . 32 ILE H 1 1
18 18038 1 1 32 ILE HA H -3.028 -2.886 1.462 1.00 . A A . 32 ILE HA 1 1
18 18039 1 1 32 ILE HB H -0.129 -2.057 1.531 1.00 . A A . 32 ILE HB 1 1
18 18040 1 1 32 ILE HD11 H -1.205 -1.478 4.080 1.00 . A A . 32 ILE HD11 1 1
18 18041 1 1 32 ILE HD12 H 0.092 -0.539 3.341 1.00 . A A . 32 ILE HD12 1 1
18 18042 1 1 32 ILE HD13 H -1.319 0.280 4.009 1.00 . A A . 32 ILE HD13 1 1
18 18043 1 1 32 ILE HG12 H -1.512 0.229 1.627 1.00 . A A . 32 ILE HG12 1 1
18 18044 1 1 32 ILE HG13 H -2.724 -0.836 2.329 1.00 . A A . 32 ILE HG13 1 1
18 18045 1 1 32 ILE HG21 H -1.861 -2.190 -0.711 1.00 . A A . 32 ILE HG21 1 1
18 18046 1 1 32 ILE HG22 H -1.633 -0.492 -0.296 1.00 . A A . 32 ILE HG22 1 1
18 18047 1 1 32 ILE HG23 H -0.234 -1.516 -0.617 1.00 . A A . 32 ILE HG23 1 1
18 18048 1 1 32 ILE N N -1.751 -3.634 2.902 1.00 . A A . 32 ILE N 1 1
18 18049 1 1 32 ILE O O -0.459 -4.546 0.346 1.00 . A A . 32 ILE O 1 1
18 18050 1 1 33 THR C C -1.782 -5.071 -2.474 1.00 . A A . 33 THR C 1 1
18 18051 1 1 33 THR CA C -2.434 -5.675 -1.236 1.00 . A A . 33 THR CA 1 1
18 18052 1 1 33 THR CB C -3.764 -6.339 -1.643 1.00 . A A . 33 THR CB 1 1
18 18053 1 1 33 THR CG2 C -3.531 -7.421 -2.686 1.00 . A A . 33 THR CG2 1 1
18 18054 1 1 33 THR H H -3.544 -4.336 -0.029 1.00 . A A . 33 THR H 1 1
18 18055 1 1 33 THR HA H -1.784 -6.437 -0.833 1.00 . A A . 33 THR HA 1 1
18 18056 1 1 33 THR HB H -4.411 -5.584 -2.067 1.00 . A A . 33 THR HB 1 1
18 18057 1 1 33 THR HG1 H -5.205 -6.420 -0.299 1.00 . A A . 33 THR HG1 1 1
18 18058 1 1 33 THR HG21 H -3.698 -7.013 -3.672 1.00 . A A . 33 THR HG21 1 1
18 18059 1 1 33 THR HG22 H -4.214 -8.240 -2.514 1.00 . A A . 33 THR HG22 1 1
18 18060 1 1 33 THR HG23 H -2.515 -7.778 -2.613 1.00 . A A . 33 THR HG23 1 1
18 18061 1 1 33 THR N N -2.638 -4.666 -0.204 1.00 . A A . 33 THR N 1 1
18 18062 1 1 33 THR O O -2.433 -4.377 -3.256 1.00 . A A . 33 THR O 1 1
18 18063 1 1 33 THR OG1 O -4.400 -6.907 -0.493 1.00 . A A . 33 THR OG1 1 1
18 18064 1 1 34 LEU C C -0.361 -5.311 -5.102 1.00 . A A . 34 LEU C 1 1
18 18065 1 1 34 LEU CA C 0.250 -4.822 -3.793 1.00 . A A . 34 LEU CA 1 1
18 18066 1 1 34 LEU CB C 1.716 -5.249 -3.710 1.00 . A A . 34 LEU CB 1 1
18 18067 1 1 34 LEU CD1 C 2.654 -2.934 -3.932 1.00 . A A . 34 LEU CD1 1 1
18 18068 1 1 34 LEU CD2 C 4.126 -4.919 -4.319 1.00 . A A . 34 LEU CD2 1 1
18 18069 1 1 34 LEU CG C 2.716 -4.362 -4.453 1.00 . A A . 34 LEU CG 1 1
18 18070 1 1 34 LEU H H -0.027 -5.898 -1.991 1.00 . A A . 34 LEU H 1 1
18 18071 1 1 34 LEU HA H 0.194 -3.744 -3.764 1.00 . A A . 34 LEU HA 1 1
18 18072 1 1 34 LEU HB2 H 1.998 -5.263 -2.668 1.00 . A A . 34 LEU HB2 1 1
18 18073 1 1 34 LEU HB3 H 1.793 -6.247 -4.116 1.00 . A A . 34 LEU HB3 1 1
18 18074 1 1 34 LEU HD11 H 3.639 -2.496 -3.963 1.00 . A A . 34 LEU HD11 1 1
18 18075 1 1 34 LEU HD12 H 2.294 -2.938 -2.913 1.00 . A A . 34 LEU HD12 1 1
18 18076 1 1 34 LEU HD13 H 1.981 -2.355 -4.548 1.00 . A A . 34 LEU HD13 1 1
18 18077 1 1 34 LEU HD21 H 4.414 -5.394 -5.245 1.00 . A A . 34 LEU HD21 1 1
18 18078 1 1 34 LEU HD22 H 4.151 -5.645 -3.519 1.00 . A A . 34 LEU HD22 1 1
18 18079 1 1 34 LEU HD23 H 4.811 -4.115 -4.097 1.00 . A A . 34 LEU HD23 1 1
18 18080 1 1 34 LEU HG H 2.461 -4.344 -5.503 1.00 . A A . 34 LEU HG 1 1
18 18081 1 1 34 LEU N N -0.492 -5.339 -2.648 1.00 . A A . 34 LEU N 1 1
18 18082 1 1 34 LEU O O -0.436 -6.515 -5.354 1.00 . A A . 34 LEU O 1 1
18 18083 1 1 35 LEU C C -0.376 -4.579 -8.348 1.00 . A A . 35 LEU C 1 1
18 18084 1 1 35 LEU CA C -1.395 -4.705 -7.221 1.00 . A A . 35 LEU CA 1 1
18 18085 1 1 35 LEU CB C -2.593 -3.795 -7.498 1.00 . A A . 35 LEU CB 1 1
18 18086 1 1 35 LEU CD1 C -4.291 -2.312 -6.400 1.00 . A A . 35 LEU CD1 1 1
18 18087 1 1 35 LEU CD2 C -4.660 -4.785 -6.481 1.00 . A A . 35 LEU CD2 1 1
18 18088 1 1 35 LEU CG C -3.622 -3.678 -6.372 1.00 . A A . 35 LEU CG 1 1
18 18089 1 1 35 LEU H H -0.707 -3.429 -5.679 1.00 . A A . 35 LEU H 1 1
18 18090 1 1 35 LEU HA H -1.735 -5.728 -7.171 1.00 . A A . 35 LEU HA 1 1
18 18091 1 1 35 LEU HB2 H -2.216 -2.805 -7.704 1.00 . A A . 35 LEU HB2 1 1
18 18092 1 1 35 LEU HB3 H -3.101 -4.175 -8.373 1.00 . A A . 35 LEU HB3 1 1
18 18093 1 1 35 LEU HD11 H -3.550 -1.545 -6.230 1.00 . A A . 35 LEU HD11 1 1
18 18094 1 1 35 LEU HD12 H -5.043 -2.264 -5.627 1.00 . A A . 35 LEU HD12 1 1
18 18095 1 1 35 LEU HD13 H -4.755 -2.159 -7.363 1.00 . A A . 35 LEU HD13 1 1
18 18096 1 1 35 LEU HD21 H -4.539 -5.473 -5.657 1.00 . A A . 35 LEU HD21 1 1
18 18097 1 1 35 LEU HD22 H -4.526 -5.313 -7.414 1.00 . A A . 35 LEU HD22 1 1
18 18098 1 1 35 LEU HD23 H -5.650 -4.354 -6.448 1.00 . A A . 35 LEU HD23 1 1
18 18099 1 1 35 LEU HG H -3.118 -3.782 -5.421 1.00 . A A . 35 LEU HG 1 1
18 18100 1 1 35 LEU N N -0.794 -4.370 -5.935 1.00 . A A . 35 LEU N 1 1
18 18101 1 1 35 LEU O O -0.069 -5.556 -9.032 1.00 . A A . 35 LEU O 1 1
18 18102 1 1 36 GLU C C 2.398 -2.497 -8.993 1.00 . A A . 36 GLU C 1 1
18 18103 1 1 36 GLU CA C 1.134 -3.120 -9.578 1.00 . A A . 36 GLU CA 1 1
18 18104 1 1 36 GLU CB C 0.550 -2.200 -10.652 1.00 . A A . 36 GLU CB 1 1
18 18105 1 1 36 GLU CD C 1.131 -3.903 -12.425 1.00 . A A . 36 GLU CD 1 1
18 18106 1 1 36 GLU CG C 1.129 -2.437 -12.037 1.00 . A A . 36 GLU CG 1 1
18 18107 1 1 36 GLU H H -0.137 -2.633 -7.957 1.00 . A A . 36 GLU H 1 1
18 18108 1 1 36 GLU HA H 1.390 -4.067 -10.028 1.00 . A A . 36 GLU HA 1 1
18 18109 1 1 36 GLU HB2 H -0.518 -2.355 -10.699 1.00 . A A . 36 GLU HB2 1 1
18 18110 1 1 36 GLU HB3 H 0.743 -1.175 -10.375 1.00 . A A . 36 GLU HB3 1 1
18 18111 1 1 36 GLU HG2 H 0.539 -1.891 -12.758 1.00 . A A . 36 GLU HG2 1 1
18 18112 1 1 36 GLU HG3 H 2.145 -2.073 -12.055 1.00 . A A . 36 GLU HG3 1 1
18 18113 1 1 36 GLU N N 0.148 -3.371 -8.534 1.00 . A A . 36 GLU N 1 1
18 18114 1 1 36 GLU O O 2.386 -1.354 -8.536 1.00 . A A . 36 GLU O 1 1
18 18115 1 1 36 GLU OE1 O 2.115 -4.600 -12.099 1.00 . A A . 36 GLU OE1 1 1
18 18116 1 1 36 GLU OE2 O 0.151 -4.352 -13.055 1.00 . A A . 36 GLU OE2 1 1
18 18117 1 1 37 ASP C C 5.737 -2.472 -9.614 1.00 . A A . 37 ASP C 1 1
18 18118 1 1 37 ASP CA C 4.761 -2.780 -8.482 1.00 . A A . 37 ASP CA 1 1
18 18119 1 1 37 ASP CB C 5.367 -3.819 -7.538 1.00 . A A . 37 ASP CB 1 1
18 18120 1 1 37 ASP CG C 5.758 -5.096 -8.256 1.00 . A A . 37 ASP CG 1 1
18 18121 1 1 37 ASP H H 3.435 -4.160 -9.388 1.00 . A A . 37 ASP H 1 1
18 18122 1 1 37 ASP HA H 4.572 -1.872 -7.930 1.00 . A A . 37 ASP HA 1 1
18 18123 1 1 37 ASP HB2 H 6.250 -3.404 -7.075 1.00 . A A . 37 ASP HB2 1 1
18 18124 1 1 37 ASP HB3 H 4.645 -4.064 -6.773 1.00 . A A . 37 ASP HB3 1 1
18 18125 1 1 37 ASP N N 3.488 -3.257 -9.010 1.00 . A A . 37 ASP N 1 1
18 18126 1 1 37 ASP O O 6.950 -2.430 -9.406 1.00 . A A . 37 ASP O 1 1
18 18127 1 1 37 ASP OD1 O 5.096 -5.441 -9.257 1.00 . A A . 37 ASP OD1 1 1
18 18128 1 1 37 ASP OD2 O 6.727 -5.750 -7.817 1.00 . A A . 37 ASP OD2 1 1
18 18129 1 1 38 SER C C 6.859 -0.705 -11.743 1.00 . A A . 38 SER C 1 1
18 18130 1 1 38 SER CA C 6.024 -1.960 -11.976 1.00 . A A . 38 SER CA 1 1
18 18131 1 1 38 SER CB C 5.146 -1.780 -13.215 1.00 . A A . 38 SER CB 1 1
18 18132 1 1 38 SER H H 4.226 -2.307 -10.913 1.00 . A A . 38 SER H 1 1
18 18133 1 1 38 SER HA H 6.689 -2.796 -12.135 1.00 . A A . 38 SER HA 1 1
18 18134 1 1 38 SER HB2 H 5.765 -1.506 -14.056 1.00 . A A . 38 SER HB2 1 1
18 18135 1 1 38 SER HB3 H 4.636 -2.708 -13.430 1.00 . A A . 38 SER HB3 1 1
18 18136 1 1 38 SER HG H 4.616 0.088 -12.954 1.00 . A A . 38 SER HG 1 1
18 18137 1 1 38 SER N N 5.200 -2.259 -10.811 1.00 . A A . 38 SER N 1 1
18 18138 1 1 38 SER O O 7.896 -0.510 -12.376 1.00 . A A . 38 SER O 1 1
18 18139 1 1 38 SER OG O 4.178 -0.764 -13.011 1.00 . A A . 38 SER OG 1 1
18 18140 1 1 39 ASN C C 8.172 1.143 -9.452 1.00 . A A . 39 ASN C 1 1
18 18141 1 1 39 ASN CA C 7.102 1.382 -10.513 1.00 . A A . 39 ASN CA 1 1
18 18142 1 1 39 ASN CB C 6.113 2.444 -10.027 1.00 . A A . 39 ASN CB 1 1
18 18143 1 1 39 ASN CG C 5.422 3.158 -11.172 1.00 . A A . 39 ASN CG 1 1
18 18144 1 1 39 ASN H H 5.566 -0.067 -10.358 1.00 . A A . 39 ASN H 1 1
18 18145 1 1 39 ASN HA H 7.578 1.733 -11.416 1.00 . A A . 39 ASN HA 1 1
18 18146 1 1 39 ASN HB2 H 5.359 1.971 -9.415 1.00 . A A . 39 ASN HB2 1 1
18 18147 1 1 39 ASN HB3 H 6.643 3.176 -9.436 1.00 . A A . 39 ASN HB3 1 1
18 18148 1 1 39 ASN HD21 H 4.363 4.245 -9.887 1.00 . A A . 39 ASN HD21 1 1
18 18149 1 1 39 ASN HD22 H 4.064 4.557 -11.560 1.00 . A A . 39 ASN HD22 1 1
18 18150 1 1 39 ASN N N 6.398 0.144 -10.830 1.00 . A A . 39 ASN N 1 1
18 18151 1 1 39 ASN ND2 N 4.526 4.080 -10.839 1.00 . A A . 39 ASN ND2 1 1
18 18152 1 1 39 ASN O O 8.315 0.033 -8.940 1.00 . A A . 39 ASN O 1 1
18 18153 1 1 39 ASN OD1 O 5.692 2.885 -12.342 1.00 . A A . 39 ASN OD1 1 1
18 18154 1 1 40 GLU C C 9.711 3.044 -6.961 1.00 . A A . 40 GLU C 1 1
18 18155 1 1 40 GLU CA C 9.977 2.096 -8.128 1.00 . A A . 40 GLU CA 1 1
18 18156 1 1 40 GLU CB C 11.335 2.414 -8.757 1.00 . A A . 40 GLU CB 1 1
18 18157 1 1 40 GLU CD C 13.103 1.728 -10.427 1.00 . A A . 40 GLU CD 1 1
18 18158 1 1 40 GLU CG C 11.855 1.315 -9.669 1.00 . A A . 40 GLU CG 1 1
18 18159 1 1 40 GLU H H 8.758 3.051 -9.571 1.00 . A A . 40 GLU H 1 1
18 18160 1 1 40 GLU HA H 9.991 1.083 -7.757 1.00 . A A . 40 GLU HA 1 1
18 18161 1 1 40 GLU HB2 H 11.247 3.322 -9.335 1.00 . A A . 40 GLU HB2 1 1
18 18162 1 1 40 GLU HB3 H 12.056 2.569 -7.968 1.00 . A A . 40 GLU HB3 1 1
18 18163 1 1 40 GLU HG2 H 12.087 0.447 -9.070 1.00 . A A . 40 GLU HG2 1 1
18 18164 1 1 40 GLU HG3 H 11.085 1.063 -10.383 1.00 . A A . 40 GLU HG3 1 1
18 18165 1 1 40 GLU N N 8.920 2.193 -9.128 1.00 . A A . 40 GLU N 1 1
18 18166 1 1 40 GLU O O 9.877 2.675 -5.798 1.00 . A A . 40 GLU O 1 1
18 18167 1 1 40 GLU OE1 O 12.989 2.571 -11.341 1.00 . A A . 40 GLU OE1 1 1
18 18168 1 1 40 GLU OE2 O 14.191 1.207 -10.105 1.00 . A A . 40 GLU OE2 1 1
18 18169 1 1 41 ASP C C 7.670 4.981 -5.585 1.00 . A A . 41 ASP C 1 1
18 18170 1 1 41 ASP CA C 9.008 5.266 -6.261 1.00 . A A . 41 ASP CA 1 1
18 18171 1 1 41 ASP CB C 8.993 6.665 -6.879 1.00 . A A . 41 ASP CB 1 1
18 18172 1 1 41 ASP CG C 9.190 7.756 -5.845 1.00 . A A . 41 ASP CG 1 1
18 18173 1 1 41 ASP H H 9.184 4.499 -8.227 1.00 . A A . 41 ASP H 1 1
18 18174 1 1 41 ASP HA H 9.789 5.218 -5.518 1.00 . A A . 41 ASP HA 1 1
18 18175 1 1 41 ASP HB2 H 9.787 6.738 -7.608 1.00 . A A . 41 ASP HB2 1 1
18 18176 1 1 41 ASP HB3 H 8.044 6.825 -7.369 1.00 . A A . 41 ASP HB3 1 1
18 18177 1 1 41 ASP N N 9.298 4.265 -7.281 1.00 . A A . 41 ASP N 1 1
18 18178 1 1 41 ASP O O 7.611 4.747 -4.378 1.00 . A A . 41 ASP O 1 1
18 18179 1 1 41 ASP OD1 O 10.042 7.577 -4.949 1.00 . A A . 41 ASP OD1 1 1
18 18180 1 1 41 ASP OD2 O 8.492 8.788 -5.931 1.00 . A A . 41 ASP OD2 1 1
18 18181 1 1 42 TRP C C 4.681 3.469 -6.439 1.00 . A A . 42 TRP C 1 1
18 18182 1 1 42 TRP CA C 5.262 4.748 -5.847 1.00 . A A . 42 TRP CA 1 1
18 18183 1 1 42 TRP CB C 4.340 5.930 -6.150 1.00 . A A . 42 TRP CB 1 1
18 18184 1 1 42 TRP CD1 C 6.027 7.687 -5.355 1.00 . A A . 42 TRP CD1 1 1
18 18185 1 1 42 TRP CD2 C 3.902 8.139 -4.811 1.00 . A A . 42 TRP CD2 1 1
18 18186 1 1 42 TRP CE2 C 4.721 9.174 -4.319 1.00 . A A . 42 TRP CE2 1 1
18 18187 1 1 42 TRP CE3 C 2.524 8.208 -4.589 1.00 . A A . 42 TRP CE3 1 1
18 18188 1 1 42 TRP CG C 4.757 7.199 -5.470 1.00 . A A . 42 TRP CG 1 1
18 18189 1 1 42 TRP CH2 C 2.854 10.304 -3.417 1.00 . A A . 42 TRP CH2 1 1
18 18190 1 1 42 TRP CZ2 C 4.207 10.262 -3.619 1.00 . A A . 42 TRP CZ2 1 1
18 18191 1 1 42 TRP CZ3 C 2.015 9.288 -3.894 1.00 . A A . 42 TRP CZ3 1 1
18 18192 1 1 42 TRP H H 6.711 5.195 -7.325 1.00 . A A . 42 TRP H 1 1
18 18193 1 1 42 TRP HA H 5.343 4.632 -4.776 1.00 . A A . 42 TRP HA 1 1
18 18194 1 1 42 TRP HB2 H 4.333 6.109 -7.215 1.00 . A A . 42 TRP HB2 1 1
18 18195 1 1 42 TRP HB3 H 3.339 5.689 -5.822 1.00 . A A . 42 TRP HB3 1 1
18 18196 1 1 42 TRP HD1 H 6.904 7.200 -5.753 1.00 . A A . 42 TRP HD1 1 1
18 18197 1 1 42 TRP HE1 H 6.800 9.419 -4.453 1.00 . A A . 42 TRP HE1 1 1
18 18198 1 1 42 TRP HE3 H 1.861 7.435 -4.949 1.00 . A A . 42 TRP HE3 1 1
18 18199 1 1 42 TRP HH2 H 2.413 11.128 -2.879 1.00 . A A . 42 TRP HH2 1 1
18 18200 1 1 42 TRP HZ2 H 4.840 11.053 -3.246 1.00 . A A . 42 TRP HZ2 1 1
18 18201 1 1 42 TRP HZ3 H 0.952 9.358 -3.713 1.00 . A A . 42 TRP HZ3 1 1
18 18202 1 1 42 TRP N N 6.600 5.003 -6.371 1.00 . A A . 42 TRP N 1 1
18 18203 1 1 42 TRP NE1 N 6.013 8.875 -4.664 1.00 . A A . 42 TRP NE1 1 1
18 18204 1 1 42 TRP O O 4.939 3.136 -7.595 1.00 . A A . 42 TRP O 1 1
18 18205 1 1 43 TRP C C 1.772 1.537 -5.847 1.00 . A A . 43 TRP C 1 1
18 18206 1 1 43 TRP CA C 3.278 1.512 -6.085 1.00 . A A . 43 TRP CA 1 1
18 18207 1 1 43 TRP CB C 3.902 0.320 -5.358 1.00 . A A . 43 TRP CB 1 1
18 18208 1 1 43 TRP CD1 C 6.080 0.530 -6.692 1.00 . A A . 43 TRP CD1 1 1
18 18209 1 1 43 TRP CD2 C 6.346 -0.264 -4.615 1.00 . A A . 43 TRP CD2 1 1
18 18210 1 1 43 TRP CE2 C 7.608 -0.198 -5.236 1.00 . A A . 43 TRP CE2 1 1
18 18211 1 1 43 TRP CE3 C 6.265 -0.733 -3.301 1.00 . A A . 43 TRP CE3 1 1
18 18212 1 1 43 TRP CG C 5.382 0.207 -5.564 1.00 . A A . 43 TRP CG 1 1
18 18213 1 1 43 TRP CH2 C 8.670 -1.040 -3.301 1.00 . A A . 43 TRP CH2 1 1
18 18214 1 1 43 TRP CZ2 C 8.778 -0.585 -4.587 1.00 . A A . 43 TRP CZ2 1 1
18 18215 1 1 43 TRP CZ3 C 7.427 -1.117 -2.659 1.00 . A A . 43 TRP CZ3 1 1
18 18216 1 1 43 TRP H H 3.728 3.073 -4.726 1.00 . A A . 43 TRP H 1 1
18 18217 1 1 43 TRP HA H 3.462 1.413 -7.144 1.00 . A A . 43 TRP HA 1 1
18 18218 1 1 43 TRP HB2 H 3.719 0.416 -4.298 1.00 . A A . 43 TRP HB2 1 1
18 18219 1 1 43 TRP HB3 H 3.444 -0.591 -5.717 1.00 . A A . 43 TRP HB3 1 1
18 18220 1 1 43 TRP HD1 H 5.631 0.916 -7.595 1.00 . A A . 43 TRP HD1 1 1
18 18221 1 1 43 TRP HE1 H 8.124 0.442 -7.166 1.00 . A A . 43 TRP HE1 1 1
18 18222 1 1 43 TRP HE3 H 5.317 -0.799 -2.789 1.00 . A A . 43 TRP HE3 1 1
18 18223 1 1 43 TRP HH2 H 9.551 -1.351 -2.761 1.00 . A A . 43 TRP HH2 1 1
18 18224 1 1 43 TRP HZ2 H 9.744 -0.531 -5.069 1.00 . A A . 43 TRP HZ2 1 1
18 18225 1 1 43 TRP HZ3 H 7.384 -1.482 -1.643 1.00 . A A . 43 TRP HZ3 1 1
18 18226 1 1 43 TRP N N 3.896 2.756 -5.639 1.00 . A A . 43 TRP N 1 1
18 18227 1 1 43 TRP NE1 N 7.419 0.289 -6.503 1.00 . A A . 43 TRP NE1 1 1
18 18228 1 1 43 TRP O O 1.270 2.347 -5.068 1.00 . A A . 43 TRP O 1 1
18 18229 1 1 44 LYS C C -0.790 -0.624 -5.512 1.00 . A A . 44 LYS C 1 1
18 18230 1 1 44 LYS CA C -0.393 0.563 -6.385 1.00 . A A . 44 LYS CA 1 1
18 18231 1 1 44 LYS CB C -1.051 0.440 -7.761 1.00 . A A . 44 LYS CB 1 1
18 18232 1 1 44 LYS CD C -2.917 2.118 -7.872 1.00 . A A . 44 LYS CD 1 1
18 18233 1 1 44 LYS CE C -4.376 2.299 -8.262 1.00 . A A . 44 LYS CE 1 1
18 18234 1 1 44 LYS CG C -2.555 0.648 -7.737 1.00 . A A . 44 LYS CG 1 1
18 18235 1 1 44 LYS H H 1.515 0.025 -7.130 1.00 . A A . 44 LYS H 1 1
18 18236 1 1 44 LYS HA H -0.733 1.472 -5.912 1.00 . A A . 44 LYS HA 1 1
18 18237 1 1 44 LYS HB2 H -0.617 1.176 -8.421 1.00 . A A . 44 LYS HB2 1 1
18 18238 1 1 44 LYS HB3 H -0.851 -0.546 -8.155 1.00 . A A . 44 LYS HB3 1 1
18 18239 1 1 44 LYS HD2 H -2.745 2.611 -6.927 1.00 . A A . 44 LYS HD2 1 1
18 18240 1 1 44 LYS HD3 H -2.292 2.565 -8.632 1.00 . A A . 44 LYS HD3 1 1
18 18241 1 1 44 LYS HE2 H -4.614 1.599 -9.049 1.00 . A A . 44 LYS HE2 1 1
18 18242 1 1 44 LYS HE3 H -4.993 2.094 -7.400 1.00 . A A . 44 LYS HE3 1 1
18 18243 1 1 44 LYS HG2 H -2.998 0.102 -8.556 1.00 . A A . 44 LYS HG2 1 1
18 18244 1 1 44 LYS HG3 H -2.946 0.275 -6.801 1.00 . A A . 44 LYS HG3 1 1
18 18245 1 1 44 LYS HZ1 H -3.956 4.343 -8.347 1.00 . A A . 44 LYS HZ1 1 1
18 18246 1 1 44 LYS HZ2 H -5.605 3.978 -8.441 1.00 . A A . 44 LYS HZ2 1 1
18 18247 1 1 44 LYS HZ3 H -4.603 3.717 -9.779 1.00 . A A . 44 LYS HZ3 1 1
18 18248 1 1 44 LYS N N 1.056 0.645 -6.523 1.00 . A A . 44 LYS N 1 1
18 18249 1 1 44 LYS NZ N -4.655 3.681 -8.741 1.00 . A A . 44 LYS NZ 1 1
18 18250 1 1 44 LYS O O -0.199 -1.699 -5.603 1.00 . A A . 44 LYS O 1 1
18 18251 1 1 45 GLY C C -3.759 -1.465 -3.598 1.00 . A A . 45 GLY C 1 1
18 18252 1 1 45 GLY CA C -2.256 -1.483 -3.792 1.00 . A A . 45 GLY CA 1 1
18 18253 1 1 45 GLY H H -2.231 0.458 -4.639 1.00 . A A . 45 GLY H 1 1
18 18254 1 1 45 GLY HA2 H -1.969 -2.433 -4.216 1.00 . A A . 45 GLY HA2 1 1
18 18255 1 1 45 GLY HA3 H -1.779 -1.371 -2.829 1.00 . A A . 45 GLY HA3 1 1
18 18256 1 1 45 GLY N N -1.797 -0.421 -4.668 1.00 . A A . 45 GLY N 1 1
18 18257 1 1 45 GLY O O -4.435 -0.520 -4.007 1.00 . A A . 45 GLY O 1 1
18 18258 1 1 46 LYS C C -6.001 -2.844 -1.245 1.00 . A A . 46 LYS C 1 1
18 18259 1 1 46 LYS CA C -5.719 -2.616 -2.726 1.00 . A A . 46 LYS CA 1 1
18 18260 1 1 46 LYS CB C -6.320 -3.755 -3.552 1.00 . A A . 46 LYS CB 1 1
18 18261 1 1 46 LYS CD C -8.376 -5.037 -4.217 1.00 . A A . 46 LYS CD 1 1
18 18262 1 1 46 LYS CE C -9.852 -4.784 -4.481 1.00 . A A . 46 LYS CE 1 1
18 18263 1 1 46 LYS CG C -7.793 -3.997 -3.274 1.00 . A A . 46 LYS CG 1 1
18 18264 1 1 46 LYS H H -3.696 -3.235 -2.671 1.00 . A A . 46 LYS H 1 1
18 18265 1 1 46 LYS HA H -6.176 -1.685 -3.027 1.00 . A A . 46 LYS HA 1 1
18 18266 1 1 46 LYS HB2 H -6.207 -3.522 -4.601 1.00 . A A . 46 LYS HB2 1 1
18 18267 1 1 46 LYS HB3 H -5.780 -4.665 -3.334 1.00 . A A . 46 LYS HB3 1 1
18 18268 1 1 46 LYS HD2 H -7.842 -4.999 -5.155 1.00 . A A . 46 LYS HD2 1 1
18 18269 1 1 46 LYS HD3 H -8.261 -6.016 -3.774 1.00 . A A . 46 LYS HD3 1 1
18 18270 1 1 46 LYS HE2 H -10.283 -4.304 -3.616 1.00 . A A . 46 LYS HE2 1 1
18 18271 1 1 46 LYS HE3 H -9.944 -4.131 -5.337 1.00 . A A . 46 LYS HE3 1 1
18 18272 1 1 46 LYS HG2 H -7.906 -4.345 -2.258 1.00 . A A . 46 LYS HG2 1 1
18 18273 1 1 46 LYS HG3 H -8.331 -3.068 -3.399 1.00 . A A . 46 LYS HG3 1 1
18 18274 1 1 46 LYS HZ1 H -11.466 -6.078 -4.191 1.00 . A A . 46 LYS HZ1 1 1
18 18275 1 1 46 LYS HZ2 H -10.003 -6.867 -4.502 1.00 . A A . 46 LYS HZ2 1 1
18 18276 1 1 46 LYS HZ3 H -10.838 -6.108 -5.762 1.00 . A A . 46 LYS HZ3 1 1
18 18277 1 1 46 LYS N N -4.286 -2.513 -2.974 1.00 . A A . 46 LYS N 1 1
18 18278 1 1 46 LYS NZ N -10.591 -6.048 -4.754 1.00 . A A . 46 LYS NZ 1 1
18 18279 1 1 46 LYS O O -5.549 -3.832 -0.663 1.00 . A A . 46 LYS O 1 1
18 18280 1 1 47 ILE C C -8.519 -2.536 0.956 1.00 . A A . 47 ILE C 1 1
18 18281 1 1 47 ILE CA C -7.092 -2.032 0.772 1.00 . A A . 47 ILE CA 1 1
18 18282 1 1 47 ILE CB C -6.942 -0.677 1.489 1.00 . A A . 47 ILE CB 1 1
18 18283 1 1 47 ILE CD1 C -5.291 1.198 1.977 1.00 . A A . 47 ILE CD1 1 1
18 18284 1 1 47 ILE CG1 C -5.564 -0.076 1.208 1.00 . A A . 47 ILE CG1 1 1
18 18285 1 1 47 ILE CG2 C -7.158 -0.844 2.986 1.00 . A A . 47 ILE CG2 1 1
18 18286 1 1 47 ILE H H -7.079 -1.164 -1.157 1.00 . A A . 47 ILE H 1 1
18 18287 1 1 47 ILE HA H -6.411 -2.736 1.229 1.00 . A A . 47 ILE HA 1 1
18 18288 1 1 47 ILE HB H -7.702 -0.010 1.113 1.00 . A A . 47 ILE HB 1 1
18 18289 1 1 47 ILE HD11 H -5.106 0.960 3.014 1.00 . A A . 47 ILE HD11 1 1
18 18290 1 1 47 ILE HD12 H -4.427 1.693 1.560 1.00 . A A . 47 ILE HD12 1 1
18 18291 1 1 47 ILE HD13 H -6.149 1.851 1.906 1.00 . A A . 47 ILE HD13 1 1
18 18292 1 1 47 ILE HG12 H -4.804 -0.793 1.476 1.00 . A A . 47 ILE HG12 1 1
18 18293 1 1 47 ILE HG13 H -5.485 0.148 0.154 1.00 . A A . 47 ILE HG13 1 1
18 18294 1 1 47 ILE HG21 H -6.842 0.054 3.497 1.00 . A A . 47 ILE HG21 1 1
18 18295 1 1 47 ILE HG22 H -8.205 -1.018 3.181 1.00 . A A . 47 ILE HG22 1 1
18 18296 1 1 47 ILE HG23 H -6.580 -1.683 3.342 1.00 . A A . 47 ILE HG23 1 1
18 18297 1 1 47 ILE N N -6.749 -1.928 -0.641 1.00 . A A . 47 ILE N 1 1
18 18298 1 1 47 ILE O O -9.319 -2.519 0.020 1.00 . A A . 47 ILE O 1 1
18 18299 1 1 48 GLN C C -11.225 -2.769 1.651 1.00 . A A . 48 GLN C 1 1
18 18300 1 1 48 GLN CA C -10.163 -3.493 2.474 1.00 . A A . 48 GLN CA 1 1
18 18301 1 1 48 GLN CB C -10.462 -3.334 3.966 1.00 . A A . 48 GLN CB 1 1
18 18302 1 1 48 GLN CD C -10.109 -4.361 6.247 1.00 . A A . 48 GLN CD 1 1
18 18303 1 1 48 GLN CG C -9.536 -4.142 4.861 1.00 . A A . 48 GLN CG 1 1
18 18304 1 1 48 GLN H H -8.151 -2.973 2.872 1.00 . A A . 48 GLN H 1 1
18 18305 1 1 48 GLN HA H -10.184 -4.542 2.221 1.00 . A A . 48 GLN HA 1 1
18 18306 1 1 48 GLN HB2 H -10.366 -2.292 4.231 1.00 . A A . 48 GLN HB2 1 1
18 18307 1 1 48 GLN HB3 H -11.477 -3.653 4.153 1.00 . A A . 48 GLN HB3 1 1
18 18308 1 1 48 GLN HE21 H -8.469 -5.341 6.797 1.00 . A A . 48 GLN HE21 1 1
18 18309 1 1 48 GLN HE22 H -9.692 -5.186 8.007 1.00 . A A . 48 GLN HE22 1 1
18 18310 1 1 48 GLN HG2 H -9.364 -5.105 4.403 1.00 . A A . 48 GLN HG2 1 1
18 18311 1 1 48 GLN HG3 H -8.598 -3.616 4.953 1.00 . A A . 48 GLN HG3 1 1
18 18312 1 1 48 GLN N N -8.832 -2.984 2.168 1.00 . A A . 48 GLN N 1 1
18 18313 1 1 48 GLN NE2 N -9.347 -5.031 7.104 1.00 . A A . 48 GLN NE2 1 1
18 18314 1 1 48 GLN O O -11.771 -3.325 0.698 1.00 . A A . 48 GLN O 1 1
18 18315 1 1 48 GLN OE1 O -11.224 -3.932 6.545 1.00 . A A . 48 GLN OE1 1 1
18 18316 1 1 49 ASP C C -11.872 0.519 0.714 1.00 . A A . 49 ASP C 1 1
18 18317 1 1 49 ASP CA C -12.507 -0.727 1.322 1.00 . A A . 49 ASP CA 1 1
18 18318 1 1 49 ASP CB C -13.636 -0.327 2.274 1.00 . A A . 49 ASP CB 1 1
18 18319 1 1 49 ASP CG C -14.551 -1.488 2.608 1.00 . A A . 49 ASP CG 1 1
18 18320 1 1 49 ASP H H -11.042 -1.139 2.794 1.00 . A A . 49 ASP H 1 1
18 18321 1 1 49 ASP HA H -12.917 -1.332 0.527 1.00 . A A . 49 ASP HA 1 1
18 18322 1 1 49 ASP HB2 H -13.208 0.046 3.193 1.00 . A A . 49 ASP HB2 1 1
18 18323 1 1 49 ASP HB3 H -14.226 0.453 1.814 1.00 . A A . 49 ASP HB3 1 1
18 18324 1 1 49 ASP N N -11.512 -1.527 2.026 1.00 . A A . 49 ASP N 1 1
18 18325 1 1 49 ASP O O -12.569 1.451 0.313 1.00 . A A . 49 ASP O 1 1
18 18326 1 1 49 ASP OD1 O -14.874 -2.272 1.691 1.00 . A A . 49 ASP OD1 1 1
18 18327 1 1 49 ASP OD2 O -14.944 -1.614 3.787 1.00 . A A . 49 ASP OD2 1 1
18 18328 1 1 50 ARG C C -8.890 1.211 -1.035 1.00 . A A . 50 ARG C 1 1
18 18329 1 1 50 ARG CA C -9.815 1.661 0.092 1.00 . A A . 50 ARG CA 1 1
18 18330 1 1 50 ARG CB C -9.002 2.359 1.184 1.00 . A A . 50 ARG CB 1 1
18 18331 1 1 50 ARG CD C -9.787 4.737 1.394 1.00 . A A . 50 ARG CD 1 1
18 18332 1 1 50 ARG CG C -9.812 3.346 2.009 1.00 . A A . 50 ARG CG 1 1
18 18333 1 1 50 ARG CZ C -11.497 5.883 2.738 1.00 . A A . 50 ARG CZ 1 1
18 18334 1 1 50 ARG H H -10.044 -0.244 0.985 1.00 . A A . 50 ARG H 1 1
18 18335 1 1 50 ARG HA H -10.537 2.357 -0.307 1.00 . A A . 50 ARG HA 1 1
18 18336 1 1 50 ARG HB2 H -8.601 1.611 1.852 1.00 . A A . 50 ARG HB2 1 1
18 18337 1 1 50 ARG HB3 H -8.186 2.893 0.723 1.00 . A A . 50 ARG HB3 1 1
18 18338 1 1 50 ARG HD2 H -8.776 4.963 1.089 1.00 . A A . 50 ARG HD2 1 1
18 18339 1 1 50 ARG HD3 H -10.434 4.745 0.530 1.00 . A A . 50 ARG HD3 1 1
18 18340 1 1 50 ARG HE H -9.568 6.384 2.681 1.00 . A A . 50 ARG HE 1 1
18 18341 1 1 50 ARG HG2 H -10.836 3.006 2.059 1.00 . A A . 50 ARG HG2 1 1
18 18342 1 1 50 ARG HG3 H -9.397 3.395 3.004 1.00 . A A . 50 ARG HG3 1 1
18 18343 1 1 50 ARG HH11 H -12.178 4.330 1.640 1.00 . A A . 50 ARG HH11 1 1
18 18344 1 1 50 ARG HH12 H -13.374 5.146 2.592 1.00 . A A . 50 ARG HH12 1 1
18 18345 1 1 50 ARG HH21 H -11.133 7.467 3.939 1.00 . A A . 50 ARG HH21 1 1
18 18346 1 1 50 ARG HH22 H -12.778 6.930 3.899 1.00 . A A . 50 ARG HH22 1 1
18 18347 1 1 50 ARG N N -10.544 0.528 0.649 1.00 . A A . 50 ARG N 1 1
18 18348 1 1 50 ARG NE N -10.238 5.759 2.334 1.00 . A A . 50 ARG NE 1 1
18 18349 1 1 50 ARG NH1 N -12.426 5.052 2.286 1.00 . A A . 50 ARG NH1 1 1
18 18350 1 1 50 ARG NH2 N -11.830 6.838 3.596 1.00 . A A . 50 ARG NH2 1 1
18 18351 1 1 50 ARG O O -8.323 0.119 -0.987 1.00 . A A . 50 ARG O 1 1
18 18352 1 1 51 ILE C C -7.275 3.013 -3.775 1.00 . A A . 51 ILE C 1 1
18 18353 1 1 51 ILE CA C -7.889 1.747 -3.187 1.00 . A A . 51 ILE CA 1 1
18 18354 1 1 51 ILE CB C -8.667 1.007 -4.290 1.00 . A A . 51 ILE CB 1 1
18 18355 1 1 51 ILE CD1 C -10.355 -0.857 -4.687 1.00 . A A . 51 ILE CD1 1 1
18 18356 1 1 51 ILE CG1 C -9.439 -0.173 -3.696 1.00 . A A . 51 ILE CG1 1 1
18 18357 1 1 51 ILE CG2 C -7.718 0.531 -5.380 1.00 . A A . 51 ILE CG2 1 1
18 18358 1 1 51 ILE H H -9.223 2.913 -2.029 1.00 . A A . 51 ILE H 1 1
18 18359 1 1 51 ILE HA H -7.095 1.102 -2.840 1.00 . A A . 51 ILE HA 1 1
18 18360 1 1 51 ILE HB H -9.367 1.699 -4.733 1.00 . A A . 51 ILE HB 1 1
18 18361 1 1 51 ILE HD11 H -10.075 -1.896 -4.780 1.00 . A A . 51 ILE HD11 1 1
18 18362 1 1 51 ILE HD12 H -11.375 -0.788 -4.343 1.00 . A A . 51 ILE HD12 1 1
18 18363 1 1 51 ILE HD13 H -10.267 -0.374 -5.651 1.00 . A A . 51 ILE HD13 1 1
18 18364 1 1 51 ILE HG12 H -8.738 -0.908 -3.333 1.00 . A A . 51 ILE HG12 1 1
18 18365 1 1 51 ILE HG13 H -10.044 0.179 -2.873 1.00 . A A . 51 ILE HG13 1 1
18 18366 1 1 51 ILE HG21 H -6.808 0.164 -4.929 1.00 . A A . 51 ILE HG21 1 1
18 18367 1 1 51 ILE HG22 H -8.186 -0.263 -5.943 1.00 . A A . 51 ILE HG22 1 1
18 18368 1 1 51 ILE HG23 H -7.487 1.354 -6.040 1.00 . A A . 51 ILE HG23 1 1
18 18369 1 1 51 ILE N N -8.745 2.058 -2.048 1.00 . A A . 51 ILE N 1 1
18 18370 1 1 51 ILE O O -7.766 4.118 -3.545 1.00 . A A . 51 ILE O 1 1
18 18371 1 1 52 GLY C C -4.026 3.876 -5.083 1.00 . A A . 52 GLY C 1 1
18 18372 1 1 52 GLY CA C -5.537 3.981 -5.149 1.00 . A A . 52 GLY CA 1 1
18 18373 1 1 52 GLY H H -5.852 1.939 -4.686 1.00 . A A . 52 GLY H 1 1
18 18374 1 1 52 GLY HA2 H -5.838 4.046 -6.183 1.00 . A A . 52 GLY HA2 1 1
18 18375 1 1 52 GLY HA3 H -5.846 4.881 -4.637 1.00 . A A . 52 GLY HA3 1 1
18 18376 1 1 52 GLY N N -6.199 2.844 -4.537 1.00 . A A . 52 GLY N 1 1
18 18377 1 1 52 GLY O O -3.485 2.842 -4.690 1.00 . A A . 52 GLY O 1 1
18 18378 1 1 53 PHE C C -1.360 5.369 -4.080 1.00 . A A . 53 PHE C 1 1
18 18379 1 1 53 PHE CA C -1.884 4.971 -5.457 1.00 . A A . 53 PHE CA 1 1
18 18380 1 1 53 PHE CB C -1.359 5.942 -6.516 1.00 . A A . 53 PHE CB 1 1
18 18381 1 1 53 PHE CD1 C -1.288 4.692 -8.691 1.00 . A A . 53 PHE CD1 1 1
18 18382 1 1 53 PHE CD2 C -2.959 6.368 -8.401 1.00 . A A . 53 PHE CD2 1 1
18 18383 1 1 53 PHE CE1 C -1.764 4.434 -9.962 1.00 . A A . 53 PHE CE1 1 1
18 18384 1 1 53 PHE CE2 C -3.440 6.113 -9.671 1.00 . A A . 53 PHE CE2 1 1
18 18385 1 1 53 PHE CG C -1.879 5.662 -7.897 1.00 . A A . 53 PHE CG 1 1
18 18386 1 1 53 PHE CZ C -2.843 5.144 -10.453 1.00 . A A . 53 PHE CZ 1 1
18 18387 1 1 53 PHE H H -3.831 5.742 -5.774 1.00 . A A . 53 PHE H 1 1
18 18388 1 1 53 PHE HA H -1.536 3.976 -5.688 1.00 . A A . 53 PHE HA 1 1
18 18389 1 1 53 PHE HB2 H -1.650 6.947 -6.249 1.00 . A A . 53 PHE HB2 1 1
18 18390 1 1 53 PHE HB3 H -0.281 5.880 -6.547 1.00 . A A . 53 PHE HB3 1 1
18 18391 1 1 53 PHE HD1 H -0.445 4.135 -8.308 1.00 . A A . 53 PHE HD1 1 1
18 18392 1 1 53 PHE HD2 H -3.428 7.127 -7.790 1.00 . A A . 53 PHE HD2 1 1
18 18393 1 1 53 PHE HE1 H -1.295 3.675 -10.571 1.00 . A A . 53 PHE HE1 1 1
18 18394 1 1 53 PHE HE2 H -4.284 6.671 -10.051 1.00 . A A . 53 PHE HE2 1 1
18 18395 1 1 53 PHE HZ H -3.216 4.944 -11.446 1.00 . A A . 53 PHE HZ 1 1
18 18396 1 1 53 PHE N N -3.342 4.948 -5.471 1.00 . A A . 53 PHE N 1 1
18 18397 1 1 53 PHE O O -2.093 5.923 -3.261 1.00 . A A . 53 PHE O 1 1
18 18398 1 1 54 PHE C C 2.056 5.285 -2.645 1.00 . A A . 54 PHE C 1 1
18 18399 1 1 54 PHE CA C 0.537 5.407 -2.556 1.00 . A A . 54 PHE CA 1 1
18 18400 1 1 54 PHE CB C 0.004 4.488 -1.455 1.00 . A A . 54 PHE CB 1 1
18 18401 1 1 54 PHE CD1 C 1.814 2.793 -1.067 1.00 . A A . 54 PHE CD1 1 1
18 18402 1 1 54 PHE CD2 C -0.226 2.065 -2.065 1.00 . A A . 54 PHE CD2 1 1
18 18403 1 1 54 PHE CE1 C 2.311 1.506 -1.137 1.00 . A A . 54 PHE CE1 1 1
18 18404 1 1 54 PHE CE2 C 0.266 0.775 -2.137 1.00 . A A . 54 PHE CE2 1 1
18 18405 1 1 54 PHE CG C 0.542 3.088 -1.531 1.00 . A A . 54 PHE CG 1 1
18 18406 1 1 54 PHE CZ C 1.535 0.495 -1.671 1.00 . A A . 54 PHE CZ 1 1
18 18407 1 1 54 PHE H H 0.447 4.638 -4.527 1.00 . A A . 54 PHE H 1 1
18 18408 1 1 54 PHE HA H 0.284 6.428 -2.315 1.00 . A A . 54 PHE HA 1 1
18 18409 1 1 54 PHE HB2 H 0.276 4.895 -0.493 1.00 . A A . 54 PHE HB2 1 1
18 18410 1 1 54 PHE HB3 H -1.071 4.437 -1.528 1.00 . A A . 54 PHE HB3 1 1
18 18411 1 1 54 PHE HD1 H 2.421 3.582 -0.648 1.00 . A A . 54 PHE HD1 1 1
18 18412 1 1 54 PHE HD2 H -1.220 2.283 -2.430 1.00 . A A . 54 PHE HD2 1 1
18 18413 1 1 54 PHE HE1 H 3.304 1.289 -0.771 1.00 . A A . 54 PHE HE1 1 1
18 18414 1 1 54 PHE HE2 H -0.343 -0.012 -2.556 1.00 . A A . 54 PHE HE2 1 1
18 18415 1 1 54 PHE HZ H 1.922 -0.512 -1.727 1.00 . A A . 54 PHE HZ 1 1
18 18416 1 1 54 PHE N N -0.086 5.081 -3.833 1.00 . A A . 54 PHE N 1 1
18 18417 1 1 54 PHE O O 2.596 4.475 -3.399 1.00 . A A . 54 PHE O 1 1
18 18418 1 1 55 PRO C C 4.799 4.854 -1.188 1.00 . A A . 55 PRO C 1 1
18 18419 1 1 55 PRO CA C 4.228 6.114 -1.829 1.00 . A A . 55 PRO CA 1 1
18 18420 1 1 55 PRO CB C 4.562 7.344 -0.982 1.00 . A A . 55 PRO CB 1 1
18 18421 1 1 55 PRO CD C 2.185 7.101 -0.935 1.00 . A A . 55 PRO CD 1 1
18 18422 1 1 55 PRO CG C 3.366 7.545 -0.117 1.00 . A A . 55 PRO CG 1 1
18 18423 1 1 55 PRO HA H 4.644 6.233 -2.819 1.00 . A A . 55 PRO HA 1 1
18 18424 1 1 55 PRO HB2 H 5.448 7.149 -0.393 1.00 . A A . 55 PRO HB2 1 1
18 18425 1 1 55 PRO HB3 H 4.731 8.195 -1.625 1.00 . A A . 55 PRO HB3 1 1
18 18426 1 1 55 PRO HD2 H 1.436 6.648 -0.302 1.00 . A A . 55 PRO HD2 1 1
18 18427 1 1 55 PRO HD3 H 1.767 7.936 -1.478 1.00 . A A . 55 PRO HD3 1 1
18 18428 1 1 55 PRO HG2 H 3.452 6.944 0.775 1.00 . A A . 55 PRO HG2 1 1
18 18429 1 1 55 PRO HG3 H 3.271 8.590 0.141 1.00 . A A . 55 PRO HG3 1 1
18 18430 1 1 55 PRO N N 2.762 6.110 -1.858 1.00 . A A . 55 PRO N 1 1
18 18431 1 1 55 PRO O O 4.369 4.446 -0.110 1.00 . A A . 55 PRO O 1 1
18 18432 1 1 56 ALA C C 7.269 3.331 -0.134 1.00 . A A . 56 ALA C 1 1
18 18433 1 1 56 ALA CA C 6.402 3.031 -1.352 1.00 . A A . 56 ALA CA 1 1
18 18434 1 1 56 ALA CB C 7.232 2.373 -2.444 1.00 . A A . 56 ALA CB 1 1
18 18435 1 1 56 ALA H H 6.070 4.617 -2.713 1.00 . A A . 56 ALA H 1 1
18 18436 1 1 56 ALA HA H 5.620 2.342 -1.064 1.00 . A A . 56 ALA HA 1 1
18 18437 1 1 56 ALA HB1 H 7.952 3.083 -2.825 1.00 . A A . 56 ALA HB1 1 1
18 18438 1 1 56 ALA HB2 H 7.750 1.518 -2.036 1.00 . A A . 56 ALA HB2 1 1
18 18439 1 1 56 ALA HB3 H 6.583 2.052 -3.245 1.00 . A A . 56 ALA HB3 1 1
18 18440 1 1 56 ALA N N 5.770 4.243 -1.858 1.00 . A A . 56 ALA N 1 1
18 18441 1 1 56 ALA O O 7.774 2.419 0.519 1.00 . A A . 56 ALA O 1 1
18 18442 1 1 57 ASN C C 7.406 5.078 2.579 1.00 . A A . 57 ASN C 1 1
18 18443 1 1 57 ASN CA C 8.244 5.035 1.305 1.00 . A A . 57 ASN CA 1 1
18 18444 1 1 57 ASN CB C 8.861 6.410 1.040 1.00 . A A . 57 ASN CB 1 1
18 18445 1 1 57 ASN CG C 10.212 6.316 0.359 1.00 . A A . 57 ASN CG 1 1
18 18446 1 1 57 ASN H H 7.007 5.296 -0.393 1.00 . A A . 57 ASN H 1 1
18 18447 1 1 57 ASN HA H 9.037 4.313 1.433 1.00 . A A . 57 ASN HA 1 1
18 18448 1 1 57 ASN HB2 H 8.198 6.979 0.404 1.00 . A A . 57 ASN HB2 1 1
18 18449 1 1 57 ASN HB3 H 8.986 6.929 1.979 1.00 . A A . 57 ASN HB3 1 1
18 18450 1 1 57 ASN HD21 H 11.136 6.536 2.107 1.00 . A A . 57 ASN HD21 1 1
18 18451 1 1 57 ASN HD22 H 12.165 6.355 0.731 1.00 . A A . 57 ASN HD22 1 1
18 18452 1 1 57 ASN N N 7.436 4.615 0.165 1.00 . A A . 57 ASN N 1 1
18 18453 1 1 57 ASN ND2 N 11.278 6.411 1.145 1.00 . A A . 57 ASN ND2 1 1
18 18454 1 1 57 ASN O O 7.922 5.338 3.666 1.00 . A A . 57 ASN O 1 1
18 18455 1 1 57 ASN OD1 O 10.296 6.159 -0.859 1.00 . A A . 57 ASN OD1 1 1
18 18456 1 1 58 PHE C C 4.859 3.407 4.012 1.00 . A A . 58 PHE C 1 1
18 18457 1 1 58 PHE CA C 5.200 4.830 3.576 1.00 . A A . 58 PHE CA 1 1
18 18458 1 1 58 PHE CB C 3.918 5.589 3.226 1.00 . A A . 58 PHE CB 1 1
18 18459 1 1 58 PHE CD1 C 5.109 7.797 3.199 1.00 . A A . 58 PHE CD1 1 1
18 18460 1 1 58 PHE CD2 C 2.930 7.696 4.163 1.00 . A A . 58 PHE CD2 1 1
18 18461 1 1 58 PHE CE1 C 5.175 9.148 3.484 1.00 . A A . 58 PHE CE1 1 1
18 18462 1 1 58 PHE CE2 C 2.991 9.047 4.450 1.00 . A A . 58 PHE CE2 1 1
18 18463 1 1 58 PHE CG C 3.987 7.057 3.536 1.00 . A A . 58 PHE CG 1 1
18 18464 1 1 58 PHE CZ C 4.114 9.774 4.109 1.00 . A A . 58 PHE CZ 1 1
18 18465 1 1 58 PHE H H 5.757 4.620 1.545 1.00 . A A . 58 PHE H 1 1
18 18466 1 1 58 PHE HA H 5.695 5.334 4.392 1.00 . A A . 58 PHE HA 1 1
18 18467 1 1 58 PHE HB2 H 3.722 5.482 2.170 1.00 . A A . 58 PHE HB2 1 1
18 18468 1 1 58 PHE HB3 H 3.095 5.168 3.785 1.00 . A A . 58 PHE HB3 1 1
18 18469 1 1 58 PHE HD1 H 5.939 7.309 2.709 1.00 . A A . 58 PHE HD1 1 1
18 18470 1 1 58 PHE HD2 H 2.050 7.128 4.431 1.00 . A A . 58 PHE HD2 1 1
18 18471 1 1 58 PHE HE1 H 6.055 9.714 3.215 1.00 . A A . 58 PHE HE1 1 1
18 18472 1 1 58 PHE HE2 H 2.160 9.533 4.939 1.00 . A A . 58 PHE HE2 1 1
18 18473 1 1 58 PHE HZ H 4.164 10.829 4.333 1.00 . A A . 58 PHE HZ 1 1
18 18474 1 1 58 PHE N N 6.110 4.820 2.437 1.00 . A A . 58 PHE N 1 1
18 18475 1 1 58 PHE O O 4.126 3.201 4.980 1.00 . A A . 58 PHE O 1 1
18 18476 1 1 59 VAL C C 6.458 0.259 3.750 1.00 . A A . 59 VAL C 1 1
18 18477 1 1 59 VAL CA C 5.150 1.026 3.601 1.00 . A A . 59 VAL CA 1 1
18 18478 1 1 59 VAL CB C 4.294 0.352 2.512 1.00 . A A . 59 VAL CB 1 1
18 18479 1 1 59 VAL CG1 C 2.936 1.029 2.404 1.00 . A A . 59 VAL CG1 1 1
18 18480 1 1 59 VAL CG2 C 5.018 0.375 1.175 1.00 . A A . 59 VAL CG2 1 1
18 18481 1 1 59 VAL H H 5.971 2.656 2.530 1.00 . A A . 59 VAL H 1 1
18 18482 1 1 59 VAL HA H 4.608 0.981 4.534 1.00 . A A . 59 VAL HA 1 1
18 18483 1 1 59 VAL HB H 4.135 -0.679 2.794 1.00 . A A . 59 VAL HB 1 1
18 18484 1 1 59 VAL HG11 H 3.036 2.076 2.650 1.00 . A A . 59 VAL HG11 1 1
18 18485 1 1 59 VAL HG12 H 2.563 0.930 1.395 1.00 . A A . 59 VAL HG12 1 1
18 18486 1 1 59 VAL HG13 H 2.246 0.563 3.091 1.00 . A A . 59 VAL HG13 1 1
18 18487 1 1 59 VAL HG21 H 4.812 1.307 0.670 1.00 . A A . 59 VAL HG21 1 1
18 18488 1 1 59 VAL HG22 H 6.082 0.283 1.340 1.00 . A A . 59 VAL HG22 1 1
18 18489 1 1 59 VAL HG23 H 4.677 -0.449 0.565 1.00 . A A . 59 VAL HG23 1 1
18 18490 1 1 59 VAL N N 5.396 2.429 3.290 1.00 . A A . 59 VAL N 1 1
18 18491 1 1 59 VAL O O 7.488 0.658 3.208 1.00 . A A . 59 VAL O 1 1
18 18492 1 1 60 GLN C C 7.333 -3.114 4.303 1.00 . A A . 60 GLN C 1 1
18 18493 1 1 60 GLN CA C 7.593 -1.668 4.711 1.00 . A A . 60 GLN CA 1 1
18 18494 1 1 60 GLN CB C 8.014 -1.608 6.180 1.00 . A A . 60 GLN CB 1 1
18 18495 1 1 60 GLN CD C 10.518 -1.935 6.082 1.00 . A A . 60 GLN CD 1 1
18 18496 1 1 60 GLN CG C 9.186 -2.517 6.515 1.00 . A A . 60 GLN CG 1 1
18 18497 1 1 60 GLN H H 5.559 -1.111 4.896 1.00 . A A . 60 GLN H 1 1
18 18498 1 1 60 GLN HA H 8.391 -1.272 4.101 1.00 . A A . 60 GLN HA 1 1
18 18499 1 1 60 GLN HB2 H 8.293 -0.593 6.422 1.00 . A A . 60 GLN HB2 1 1
18 18500 1 1 60 GLN HB3 H 7.175 -1.899 6.795 1.00 . A A . 60 GLN HB3 1 1
18 18501 1 1 60 GLN HE21 H 10.298 -0.423 7.354 1.00 . A A . 60 GLN HE21 1 1
18 18502 1 1 60 GLN HE22 H 11.750 -0.411 6.417 1.00 . A A . 60 GLN HE22 1 1
18 18503 1 1 60 GLN HG2 H 9.210 -2.674 7.583 1.00 . A A . 60 GLN HG2 1 1
18 18504 1 1 60 GLN HG3 H 9.044 -3.464 6.016 1.00 . A A . 60 GLN HG3 1 1
18 18505 1 1 60 GLN N N 6.410 -0.845 4.490 1.00 . A A . 60 GLN N 1 1
18 18506 1 1 60 GLN NE2 N 10.893 -0.809 6.677 1.00 . A A . 60 GLN NE2 1 1
18 18507 1 1 60 GLN O O 6.586 -3.832 4.967 1.00 . A A . 60 GLN O 1 1
18 18508 1 1 60 GLN OE1 O 11.201 -2.491 5.222 1.00 . A A . 60 GLN OE1 1 1
18 18509 1 1 61 ARG C C 7.741 -5.894 3.861 1.00 . A A . 61 ARG C 1 1
18 18510 1 1 61 ARG CA C 7.790 -4.895 2.709 1.00 . A A . 61 ARG CA 1 1
18 18511 1 1 61 ARG CB C 8.933 -5.255 1.757 1.00 . A A . 61 ARG CB 1 1
18 18512 1 1 61 ARG CD C 9.836 -6.907 0.092 1.00 . A A . 61 ARG CD 1 1
18 18513 1 1 61 ARG CG C 8.876 -6.687 1.251 1.00 . A A . 61 ARG CG 1 1
18 18514 1 1 61 ARG CZ C 12.097 -6.390 0.905 1.00 . A A . 61 ARG CZ 1 1
18 18515 1 1 61 ARG H H 8.539 -2.916 2.720 1.00 . A A . 61 ARG H 1 1
18 18516 1 1 61 ARG HA H 6.856 -4.940 2.169 1.00 . A A . 61 ARG HA 1 1
18 18517 1 1 61 ARG HB2 H 8.897 -4.594 0.904 1.00 . A A . 61 ARG HB2 1 1
18 18518 1 1 61 ARG HB3 H 9.871 -5.115 2.272 1.00 . A A . 61 ARG HB3 1 1
18 18519 1 1 61 ARG HD2 H 9.449 -7.699 -0.532 1.00 . A A . 61 ARG HD2 1 1
18 18520 1 1 61 ARG HD3 H 9.900 -5.995 -0.482 1.00 . A A . 61 ARG HD3 1 1
18 18521 1 1 61 ARG HE H 11.390 -8.229 0.596 1.00 . A A . 61 ARG HE 1 1
18 18522 1 1 61 ARG HG2 H 9.144 -7.355 2.057 1.00 . A A . 61 ARG HG2 1 1
18 18523 1 1 61 ARG HG3 H 7.871 -6.903 0.921 1.00 . A A . 61 ARG HG3 1 1
18 18524 1 1 61 ARG HH11 H 10.932 -4.778 0.549 1.00 . A A . 61 ARG HH11 1 1
18 18525 1 1 61 ARG HH12 H 12.529 -4.428 1.123 1.00 . A A . 61 ARG HH12 1 1
18 18526 1 1 61 ARG HH21 H 13.495 -7.780 1.351 1.00 . A A . 61 ARG HH21 1 1
18 18527 1 1 61 ARG HH22 H 13.986 -6.136 1.578 1.00 . A A . 61 ARG HH22 1 1
18 18528 1 1 61 ARG N N 7.955 -3.535 3.206 1.00 . A A . 61 ARG N 1 1
18 18529 1 1 61 ARG NE N 11.173 -7.275 0.551 1.00 . A A . 61 ARG NE 1 1
18 18530 1 1 61 ARG NH1 N 11.831 -5.092 0.854 1.00 . A A . 61 ARG NH1 1 1
18 18531 1 1 61 ARG NH2 N 13.291 -6.803 1.312 1.00 . A A . 61 ARG NH2 1 1
18 18532 1 1 61 ARG O O 8.564 -5.844 4.776 1.00 . A A . 61 ARG O 1 1
18 18533 1 1 62 LEU C C 7.002 -9.191 4.333 1.00 . A A . 62 LEU C 1 1
18 18534 1 1 62 LEU CA C 6.612 -7.810 4.852 1.00 . A A . 62 LEU CA 1 1
18 18535 1 1 62 LEU CB C 5.168 -7.830 5.356 1.00 . A A . 62 LEU CB 1 1
18 18536 1 1 62 LEU CD1 C 3.320 -6.493 6.395 1.00 . A A . 62 LEU CD1 1 1
18 18537 1 1 62 LEU CD2 C 5.246 -7.258 7.795 1.00 . A A . 62 LEU CD2 1 1
18 18538 1 1 62 LEU CG C 4.812 -6.787 6.415 1.00 . A A . 62 LEU CG 1 1
18 18539 1 1 62 LEU H H 6.144 -6.789 3.058 1.00 . A A . 62 LEU H 1 1
18 18540 1 1 62 LEU HA H 7.267 -7.548 5.670 1.00 . A A . 62 LEU HA 1 1
18 18541 1 1 62 LEU HB2 H 4.520 -7.674 4.507 1.00 . A A . 62 LEU HB2 1 1
18 18542 1 1 62 LEU HB3 H 4.979 -8.808 5.776 1.00 . A A . 62 LEU HB3 1 1
18 18543 1 1 62 LEU HD11 H 3.151 -5.516 5.968 1.00 . A A . 62 LEU HD11 1 1
18 18544 1 1 62 LEU HD12 H 2.935 -6.517 7.404 1.00 . A A . 62 LEU HD12 1 1
18 18545 1 1 62 LEU HD13 H 2.815 -7.239 5.799 1.00 . A A . 62 LEU HD13 1 1
18 18546 1 1 62 LEU HD21 H 4.670 -8.127 8.076 1.00 . A A . 62 LEU HD21 1 1
18 18547 1 1 62 LEU HD22 H 5.080 -6.469 8.514 1.00 . A A . 62 LEU HD22 1 1
18 18548 1 1 62 LEU HD23 H 6.295 -7.513 7.775 1.00 . A A . 62 LEU HD23 1 1
18 18549 1 1 62 LEU HG H 5.336 -5.866 6.195 1.00 . A A . 62 LEU HG 1 1
18 18550 1 1 62 LEU N N 6.770 -6.799 3.812 1.00 . A A . 62 LEU N 1 1
18 18551 1 1 62 LEU O O 6.149 -9.965 3.900 1.00 . A A . 62 LEU O 1 1
18 18552 1 1 63 SER C C 8.773 -11.812 5.040 1.00 . A A . 63 SER C 1 1
18 18553 1 1 63 SER CA C 8.798 -10.780 3.917 1.00 . A A . 63 SER CA 1 1
18 18554 1 1 63 SER CB C 10.222 -10.630 3.378 1.00 . A A . 63 SER CB 1 1
18 18555 1 1 63 SER H H 8.926 -8.833 4.740 1.00 . A A . 63 SER H 1 1
18 18556 1 1 63 SER HA H 8.153 -11.118 3.119 1.00 . A A . 63 SER HA 1 1
18 18557 1 1 63 SER HB2 H 10.592 -11.597 3.073 1.00 . A A . 63 SER HB2 1 1
18 18558 1 1 63 SER HB3 H 10.213 -9.963 2.528 1.00 . A A . 63 SER HB3 1 1
18 18559 1 1 63 SER HG H 10.860 -10.468 5.223 1.00 . A A . 63 SER HG 1 1
18 18560 1 1 63 SER N N 8.295 -9.493 4.383 1.00 . A A . 63 SER N 1 1
18 18561 1 1 63 SER O O 9.278 -11.567 6.135 1.00 . A A . 63 SER O 1 1
18 18562 1 1 63 SER OG O 11.088 -10.100 4.366 1.00 . A A . 63 SER OG 1 1
18 18563 1 1 64 GLY C C 6.673 -14.313 6.176 1.00 . A A . 64 GLY C 1 1
18 18564 1 1 64 GLY CA C 8.100 -14.022 5.756 1.00 . A A . 64 GLY CA 1 1
18 18565 1 1 64 GLY H H 7.795 -13.108 3.870 1.00 . A A . 64 GLY H 1 1
18 18566 1 1 64 GLY HA2 H 8.536 -14.922 5.348 1.00 . A A . 64 GLY HA2 1 1
18 18567 1 1 64 GLY HA3 H 8.665 -13.722 6.626 1.00 . A A . 64 GLY HA3 1 1
18 18568 1 1 64 GLY N N 8.181 -12.969 4.760 1.00 . A A . 64 GLY N 1 1
18 18569 1 1 64 GLY O O 5.826 -13.422 6.236 1.00 . A A . 64 GLY O 1 1
18 18570 1 1 65 PRO C C 4.691 -15.517 8.288 1.00 . A A . 65 PRO C 1 1
18 18571 1 1 65 PRO CA C 5.056 -16.027 6.898 1.00 . A A . 65 PRO CA 1 1
18 18572 1 1 65 PRO CB C 5.167 -17.553 6.900 1.00 . A A . 65 PRO CB 1 1
18 18573 1 1 65 PRO CD C 7.351 -16.705 6.427 1.00 . A A . 65 PRO CD 1 1
18 18574 1 1 65 PRO CG C 6.616 -17.828 7.106 1.00 . A A . 65 PRO CG 1 1
18 18575 1 1 65 PRO HA H 4.297 -15.720 6.193 1.00 . A A . 65 PRO HA 1 1
18 18576 1 1 65 PRO HB2 H 4.569 -17.959 7.704 1.00 . A A . 65 PRO HB2 1 1
18 18577 1 1 65 PRO HB3 H 4.822 -17.944 5.955 1.00 . A A . 65 PRO HB3 1 1
18 18578 1 1 65 PRO HD2 H 8.252 -16.461 6.969 1.00 . A A . 65 PRO HD2 1 1
18 18579 1 1 65 PRO HD3 H 7.582 -16.969 5.405 1.00 . A A . 65 PRO HD3 1 1
18 18580 1 1 65 PRO HG2 H 6.842 -17.839 8.161 1.00 . A A . 65 PRO HG2 1 1
18 18581 1 1 65 PRO HG3 H 6.879 -18.773 6.655 1.00 . A A . 65 PRO HG3 1 1
18 18582 1 1 65 PRO N N 6.390 -15.590 6.476 1.00 . A A . 65 PRO N 1 1
18 18583 1 1 65 PRO O O 3.527 -15.551 8.686 1.00 . A A . 65 PRO O 1 1
18 18584 1 1 66 SER C C 4.359 -13.494 10.383 1.00 . A A . 66 SER C 1 1
18 18585 1 1 66 SER CA C 5.479 -14.530 10.369 1.00 . A A . 66 SER CA 1 1
18 18586 1 1 66 SER CB C 6.768 -13.913 10.914 1.00 . A A . 66 SER CB 1 1
18 18587 1 1 66 SER H H 6.600 -15.044 8.648 1.00 . A A . 66 SER H 1 1
18 18588 1 1 66 SER HA H 5.193 -15.360 10.998 1.00 . A A . 66 SER HA 1 1
18 18589 1 1 66 SER HB2 H 6.584 -13.515 11.900 1.00 . A A . 66 SER HB2 1 1
18 18590 1 1 66 SER HB3 H 7.533 -14.674 10.969 1.00 . A A . 66 SER HB3 1 1
18 18591 1 1 66 SER HG H 6.484 -12.495 9.593 1.00 . A A . 66 SER HG 1 1
18 18592 1 1 66 SER N N 5.694 -15.045 9.021 1.00 . A A . 66 SER N 1 1
18 18593 1 1 66 SER O O 4.159 -12.768 9.409 1.00 . A A . 66 SER O 1 1
18 18594 1 1 66 SER OG O 7.225 -12.865 10.077 1.00 . A A . 66 SER OG 1 1
18 18595 1 1 67 SER C C 2.342 -12.086 13.095 1.00 . A A . 67 SER C 1 1
18 18596 1 1 67 SER CA C 2.531 -12.486 11.635 1.00 . A A . 67 SER CA 1 1
18 18597 1 1 67 SER CB C 1.238 -13.094 11.088 1.00 . A A . 67 SER CB 1 1
18 18598 1 1 67 SER H H 3.842 -14.036 12.236 1.00 . A A . 67 SER H 1 1
18 18599 1 1 67 SER HA H 2.775 -11.604 11.061 1.00 . A A . 67 SER HA 1 1
18 18600 1 1 67 SER HB2 H 1.154 -14.116 11.424 1.00 . A A . 67 SER HB2 1 1
18 18601 1 1 67 SER HB3 H 0.395 -12.525 11.452 1.00 . A A . 67 SER HB3 1 1
18 18602 1 1 67 SER HG H 1.090 -12.176 9.364 1.00 . A A . 67 SER HG 1 1
18 18603 1 1 67 SER N N 3.633 -13.431 11.494 1.00 . A A . 67 SER N 1 1
18 18604 1 1 67 SER O O 2.653 -12.852 14.006 1.00 . A A . 67 SER O 1 1
18 18605 1 1 67 SER OG O 1.225 -13.075 9.672 1.00 . A A . 67 SER OG 1 1
18 18606 1 1 68 GLY C C 1.622 -8.883 14.746 1.00 . A A . 68 GLY C 1 1
18 18607 1 1 68 GLY CA C 1.605 -10.397 14.660 1.00 . A A . 68 GLY CA 1 1
18 18608 1 1 68 GLY H H 1.598 -10.311 12.544 1.00 . A A . 68 GLY H 1 1
18 18609 1 1 68 GLY HA2 H 0.647 -10.756 15.005 1.00 . A A . 68 GLY HA2 1 1
18 18610 1 1 68 GLY HA3 H 2.379 -10.790 15.303 1.00 . A A . 68 GLY HA3 1 1
18 18611 1 1 68 GLY N N 1.828 -10.879 13.309 1.00 . A A . 68 GLY N 1 1
18 18612 1 1 68 GLY O O 1.323 -8.311 15.793 1.00 . A A . 68 GLY O 1 1
19 18613 1 1 1 GLY C C -11.824 -20.359 -10.785 1.00 . A A . 1 GLY C 1 1
19 18614 1 1 1 GLY CA C -11.663 -21.857 -10.955 1.00 . A A . 1 GLY CA 1 1
19 18615 1 1 1 GLY H1 H -12.687 -22.263 -12.763 1.00 . A A . 1 GLY H1 1 1
19 18616 1 1 1 GLY HA2 H -11.704 -22.325 -9.983 1.00 . A A . 1 GLY HA2 1 1
19 18617 1 1 1 GLY HA3 H -10.698 -22.055 -11.399 1.00 . A A . 1 GLY HA3 1 1
19 18618 1 1 1 GLY N N -12.694 -22.434 -11.798 1.00 . A A . 1 GLY N 1 1
19 18619 1 1 1 GLY O O -12.693 -19.747 -11.406 1.00 . A A . 1 GLY O 1 1
19 18620 1 1 2 SER C C -9.657 -17.782 -9.366 1.00 . A A . 2 SER C 1 1
19 18621 1 1 2 SER CA C -11.043 -18.332 -9.686 1.00 . A A . 2 SER CA 1 1
19 18622 1 1 2 SER CB C -12.002 -18.036 -8.531 1.00 . A A . 2 SER CB 1 1
19 18623 1 1 2 SER H H -10.315 -20.309 -9.475 1.00 . A A . 2 SER H 1 1
19 18624 1 1 2 SER HA H -11.411 -17.852 -10.580 1.00 . A A . 2 SER HA 1 1
19 18625 1 1 2 SER HB2 H -11.815 -18.728 -7.724 1.00 . A A . 2 SER HB2 1 1
19 18626 1 1 2 SER HB3 H -11.839 -17.026 -8.183 1.00 . A A . 2 SER HB3 1 1
19 18627 1 1 2 SER HG H -13.744 -17.295 -9.033 1.00 . A A . 2 SER HG 1 1
19 18628 1 1 2 SER N N -10.986 -19.767 -9.940 1.00 . A A . 2 SER N 1 1
19 18629 1 1 2 SER O O -8.681 -18.528 -9.298 1.00 . A A . 2 SER O 1 1
19 18630 1 1 2 SER OG O -13.352 -18.166 -8.941 1.00 . A A . 2 SER OG 1 1
19 18631 1 1 3 SER C C -7.831 -16.199 -7.464 1.00 . A A . 3 SER C 1 1
19 18632 1 1 3 SER CA C -8.313 -15.816 -8.860 1.00 . A A . 3 SER CA 1 1
19 18633 1 1 3 SER CB C -8.459 -14.297 -8.963 1.00 . A A . 3 SER CB 1 1
19 18634 1 1 3 SER H H -10.393 -15.927 -9.237 1.00 . A A . 3 SER H 1 1
19 18635 1 1 3 SER HA H -7.583 -16.149 -9.584 1.00 . A A . 3 SER HA 1 1
19 18636 1 1 3 SER HB2 H -9.027 -14.052 -9.848 1.00 . A A . 3 SER HB2 1 1
19 18637 1 1 3 SER HB3 H -8.977 -13.928 -8.089 1.00 . A A . 3 SER HB3 1 1
19 18638 1 1 3 SER HG H -6.763 -13.917 -9.866 1.00 . A A . 3 SER HG 1 1
19 18639 1 1 3 SER N N -9.579 -16.469 -9.170 1.00 . A A . 3 SER N 1 1
19 18640 1 1 3 SER O O -8.266 -15.625 -6.466 1.00 . A A . 3 SER O 1 1
19 18641 1 1 3 SER OG O -7.193 -13.667 -9.045 1.00 . A A . 3 SER OG 1 1
19 18642 1 1 4 GLY C C -4.895 -17.775 -6.142 1.00 . A A . 4 GLY C 1 1
19 18643 1 1 4 GLY CA C -6.402 -17.617 -6.125 1.00 . A A . 4 GLY CA 1 1
19 18644 1 1 4 GLY H H -6.618 -17.595 -8.231 1.00 . A A . 4 GLY H 1 1
19 18645 1 1 4 GLY HA2 H -6.669 -16.895 -5.367 1.00 . A A . 4 GLY HA2 1 1
19 18646 1 1 4 GLY HA3 H -6.849 -18.568 -5.874 1.00 . A A . 4 GLY HA3 1 1
19 18647 1 1 4 GLY N N -6.929 -17.173 -7.402 1.00 . A A . 4 GLY N 1 1
19 18648 1 1 4 GLY O O -4.382 -18.879 -6.327 1.00 . A A . 4 GLY O 1 1
19 18649 1 1 5 SER C C -2.168 -15.731 -4.902 1.00 . A A . 5 SER C 1 1
19 18650 1 1 5 SER CA C -2.725 -16.689 -5.951 1.00 . A A . 5 SER CA 1 1
19 18651 1 1 5 SER CB C -2.189 -16.316 -7.334 1.00 . A A . 5 SER CB 1 1
19 18652 1 1 5 SER H H -4.650 -15.819 -5.809 1.00 . A A . 5 SER H 1 1
19 18653 1 1 5 SER HA H -2.407 -17.693 -5.710 1.00 . A A . 5 SER HA 1 1
19 18654 1 1 5 SER HB2 H -1.121 -16.471 -7.358 1.00 . A A . 5 SER HB2 1 1
19 18655 1 1 5 SER HB3 H -2.660 -16.939 -8.080 1.00 . A A . 5 SER HB3 1 1
19 18656 1 1 5 SER HG H -3.404 -14.841 -7.768 1.00 . A A . 5 SER HG 1 1
19 18657 1 1 5 SER N N -4.183 -16.669 -5.951 1.00 . A A . 5 SER N 1 1
19 18658 1 1 5 SER O O -2.405 -14.525 -4.959 1.00 . A A . 5 SER O 1 1
19 18659 1 1 5 SER OG O -2.460 -14.958 -7.637 1.00 . A A . 5 SER OG 1 1
19 18660 1 1 6 SER C C 0.047 -14.374 -3.455 1.00 . A A . 6 SER C 1 1
19 18661 1 1 6 SER CA C -0.838 -15.475 -2.879 1.00 . A A . 6 SER CA 1 1
19 18662 1 1 6 SER CB C -0.022 -16.359 -1.935 1.00 . A A . 6 SER CB 1 1
19 18663 1 1 6 SER H H -1.273 -17.247 -3.953 1.00 . A A . 6 SER H 1 1
19 18664 1 1 6 SER HA H -1.645 -15.019 -2.324 1.00 . A A . 6 SER HA 1 1
19 18665 1 1 6 SER HB2 H -0.672 -17.092 -1.481 1.00 . A A . 6 SER HB2 1 1
19 18666 1 1 6 SER HB3 H 0.751 -16.863 -2.497 1.00 . A A . 6 SER HB3 1 1
19 18667 1 1 6 SER HG H 0.592 -14.665 -1.168 1.00 . A A . 6 SER HG 1 1
19 18668 1 1 6 SER N N -1.426 -16.279 -3.944 1.00 . A A . 6 SER N 1 1
19 18669 1 1 6 SER O O 0.770 -14.588 -4.427 1.00 . A A . 6 SER O 1 1
19 18670 1 1 6 SER OG O 0.584 -15.590 -0.912 1.00 . A A . 6 SER OG 1 1
19 18671 1 1 7 GLY C C 1.601 -11.445 -2.202 1.00 . A A . 7 GLY C 1 1
19 18672 1 1 7 GLY CA C 0.783 -12.075 -3.312 1.00 . A A . 7 GLY CA 1 1
19 18673 1 1 7 GLY H H -0.611 -13.080 -2.076 1.00 . A A . 7 GLY H 1 1
19 18674 1 1 7 GLY HA2 H 1.452 -12.422 -4.085 1.00 . A A . 7 GLY HA2 1 1
19 18675 1 1 7 GLY HA3 H 0.126 -11.326 -3.728 1.00 . A A . 7 GLY HA3 1 1
19 18676 1 1 7 GLY N N -0.016 -13.193 -2.847 1.00 . A A . 7 GLY N 1 1
19 18677 1 1 7 GLY O O 1.588 -11.920 -1.067 1.00 . A A . 7 GLY O 1 1
19 18678 1 1 8 ASN C C 2.318 -8.687 -0.744 1.00 . A A . 8 ASN C 1 1
19 18679 1 1 8 ASN CA C 3.146 -9.680 -1.552 1.00 . A A . 8 ASN CA 1 1
19 18680 1 1 8 ASN CB C 4.296 -8.953 -2.252 1.00 . A A . 8 ASN CB 1 1
19 18681 1 1 8 ASN CG C 5.207 -9.902 -3.006 1.00 . A A . 8 ASN CG 1 1
19 18682 1 1 8 ASN H H 2.286 -10.043 -3.452 1.00 . A A . 8 ASN H 1 1
19 18683 1 1 8 ASN HA H 3.556 -10.420 -0.881 1.00 . A A . 8 ASN HA 1 1
19 18684 1 1 8 ASN HB2 H 3.888 -8.241 -2.956 1.00 . A A . 8 ASN HB2 1 1
19 18685 1 1 8 ASN HB3 H 4.884 -8.427 -1.515 1.00 . A A . 8 ASN HB3 1 1
19 18686 1 1 8 ASN HD21 H 6.788 -9.205 -2.022 1.00 . A A . 8 ASN HD21 1 1
19 18687 1 1 8 ASN HD22 H 7.111 -10.448 -3.177 1.00 . A A . 8 ASN HD22 1 1
19 18688 1 1 8 ASN N N 2.317 -10.375 -2.530 1.00 . A A . 8 ASN N 1 1
19 18689 1 1 8 ASN ND2 N 6.499 -9.846 -2.704 1.00 . A A . 8 ASN ND2 1 1
19 18690 1 1 8 ASN O O 1.658 -7.811 -1.303 1.00 . A A . 8 ASN O 1 1
19 18691 1 1 8 ASN OD1 O 4.754 -10.676 -3.850 1.00 . A A . 8 ASN OD1 1 1
19 18692 1 1 9 THR C C 2.526 -6.908 2.106 1.00 . A A . 9 THR C 1 1
19 18693 1 1 9 THR CA C 1.611 -7.945 1.464 1.00 . A A . 9 THR CA 1 1
19 18694 1 1 9 THR CB C 0.893 -8.737 2.573 1.00 . A A . 9 THR CB 1 1
19 18695 1 1 9 THR CG2 C -0.141 -7.870 3.274 1.00 . A A . 9 THR CG2 1 1
19 18696 1 1 9 THR H H 2.902 -9.546 0.964 1.00 . A A . 9 THR H 1 1
19 18697 1 1 9 THR HA H 0.864 -7.434 0.874 1.00 . A A . 9 THR HA 1 1
19 18698 1 1 9 THR HB H 1.627 -9.054 3.300 1.00 . A A . 9 THR HB 1 1
19 18699 1 1 9 THR HG1 H 0.914 -10.575 1.858 1.00 . A A . 9 THR HG1 1 1
19 18700 1 1 9 THR HG21 H -0.303 -6.968 2.702 1.00 . A A . 9 THR HG21 1 1
19 18701 1 1 9 THR HG22 H 0.214 -7.612 4.261 1.00 . A A . 9 THR HG22 1 1
19 18702 1 1 9 THR HG23 H -1.070 -8.414 3.357 1.00 . A A . 9 THR HG23 1 1
19 18703 1 1 9 THR N N 2.358 -8.828 0.578 1.00 . A A . 9 THR N 1 1
19 18704 1 1 9 THR O O 3.660 -7.213 2.477 1.00 . A A . 9 THR O 1 1
19 18705 1 1 9 THR OG1 O 0.257 -9.892 2.016 1.00 . A A . 9 THR OG1 1 1
19 18706 1 1 10 TYR C C 2.014 -3.917 3.943 1.00 . A A . 10 TYR C 1 1
19 18707 1 1 10 TYR CA C 2.802 -4.602 2.831 1.00 . A A . 10 TYR CA 1 1
19 18708 1 1 10 TYR CB C 3.194 -3.579 1.763 1.00 . A A . 10 TYR CB 1 1
19 18709 1 1 10 TYR CD1 C 3.907 -5.152 -0.080 1.00 . A A . 10 TYR CD1 1 1
19 18710 1 1 10 TYR CD2 C 5.479 -3.533 0.689 1.00 . A A . 10 TYR CD2 1 1
19 18711 1 1 10 TYR CE1 C 4.834 -5.629 -0.986 1.00 . A A . 10 TYR CE1 1 1
19 18712 1 1 10 TYR CE2 C 6.412 -4.003 -0.215 1.00 . A A . 10 TYR CE2 1 1
19 18713 1 1 10 TYR CG C 4.212 -4.098 0.773 1.00 . A A . 10 TYR CG 1 1
19 18714 1 1 10 TYR CZ C 6.085 -5.051 -1.050 1.00 . A A . 10 TYR CZ 1 1
19 18715 1 1 10 TYR H H 1.118 -5.503 1.920 1.00 . A A . 10 TYR H 1 1
19 18716 1 1 10 TYR HA H 3.700 -5.030 3.252 1.00 . A A . 10 TYR HA 1 1
19 18717 1 1 10 TYR HB2 H 2.313 -3.289 1.212 1.00 . A A . 10 TYR HB2 1 1
19 18718 1 1 10 TYR HB3 H 3.614 -2.709 2.246 1.00 . A A . 10 TYR HB3 1 1
19 18719 1 1 10 TYR HD1 H 2.926 -5.602 -0.027 1.00 . A A . 10 TYR HD1 1 1
19 18720 1 1 10 TYR HD2 H 5.732 -2.712 1.343 1.00 . A A . 10 TYR HD2 1 1
19 18721 1 1 10 TYR HE1 H 4.578 -6.450 -1.639 1.00 . A A . 10 TYR HE1 1 1
19 18722 1 1 10 TYR HE2 H 7.391 -3.551 -0.266 1.00 . A A . 10 TYR HE2 1 1
19 18723 1 1 10 TYR HH H 6.777 -5.227 -2.835 1.00 . A A . 10 TYR HH 1 1
19 18724 1 1 10 TYR N N 2.027 -5.684 2.235 1.00 . A A . 10 TYR N 1 1
19 18725 1 1 10 TYR O O 0.788 -3.819 3.882 1.00 . A A . 10 TYR O 1 1
19 18726 1 1 10 TYR OH O 7.011 -5.523 -1.952 1.00 . A A . 10 TYR OH 1 1
19 18727 1 1 11 VAL C C 2.434 -1.278 6.090 1.00 . A A . 11 VAL C 1 1
19 18728 1 1 11 VAL CA C 2.097 -2.764 6.085 1.00 . A A . 11 VAL CA 1 1
19 18729 1 1 11 VAL CB C 2.530 -3.383 7.427 1.00 . A A . 11 VAL CB 1 1
19 18730 1 1 11 VAL CG1 C 4.038 -3.275 7.603 1.00 . A A . 11 VAL CG1 1 1
19 18731 1 1 11 VAL CG2 C 1.802 -2.713 8.583 1.00 . A A . 11 VAL CG2 1 1
19 18732 1 1 11 VAL H H 3.701 -3.551 4.951 1.00 . A A . 11 VAL H 1 1
19 18733 1 1 11 VAL HA H 1.027 -2.880 5.989 1.00 . A A . 11 VAL HA 1 1
19 18734 1 1 11 VAL HB H 2.265 -4.430 7.421 1.00 . A A . 11 VAL HB 1 1
19 18735 1 1 11 VAL HG11 H 4.355 -3.933 8.399 1.00 . A A . 11 VAL HG11 1 1
19 18736 1 1 11 VAL HG12 H 4.528 -3.558 6.683 1.00 . A A . 11 VAL HG12 1 1
19 18737 1 1 11 VAL HG13 H 4.299 -2.257 7.853 1.00 . A A . 11 VAL HG13 1 1
19 18738 1 1 11 VAL HG21 H 0.756 -2.978 8.550 1.00 . A A . 11 VAL HG21 1 1
19 18739 1 1 11 VAL HG22 H 2.228 -3.044 9.519 1.00 . A A . 11 VAL HG22 1 1
19 18740 1 1 11 VAL HG23 H 1.905 -1.641 8.501 1.00 . A A . 11 VAL HG23 1 1
19 18741 1 1 11 VAL N N 2.727 -3.442 4.959 1.00 . A A . 11 VAL N 1 1
19 18742 1 1 11 VAL O O 3.598 -0.895 6.212 1.00 . A A . 11 VAL O 1 1
19 18743 1 1 12 ALA C C 2.235 1.481 7.250 1.00 . A A . 12 ALA C 1 1
19 18744 1 1 12 ALA CA C 1.596 1.003 5.950 1.00 . A A . 12 ALA CA 1 1
19 18745 1 1 12 ALA CB C 0.267 1.706 5.723 1.00 . A A . 12 ALA CB 1 1
19 18746 1 1 12 ALA H H 0.504 -0.808 5.865 1.00 . A A . 12 ALA H 1 1
19 18747 1 1 12 ALA HA H 2.252 1.250 5.127 1.00 . A A . 12 ALA HA 1 1
19 18748 1 1 12 ALA HB1 H -0.532 1.105 6.133 1.00 . A A . 12 ALA HB1 1 1
19 18749 1 1 12 ALA HB2 H 0.281 2.669 6.212 1.00 . A A . 12 ALA HB2 1 1
19 18750 1 1 12 ALA HB3 H 0.108 1.842 4.663 1.00 . A A . 12 ALA HB3 1 1
19 18751 1 1 12 ALA N N 1.409 -0.443 5.958 1.00 . A A . 12 ALA N 1 1
19 18752 1 1 12 ALA O O 1.746 1.181 8.340 1.00 . A A . 12 ALA O 1 1
19 18753 1 1 13 LEU C C 3.342 3.987 8.840 1.00 . A A . 13 LEU C 1 1
19 18754 1 1 13 LEU CA C 4.035 2.743 8.294 1.00 . A A . 13 LEU CA 1 1
19 18755 1 1 13 LEU CB C 5.485 3.070 7.933 1.00 . A A . 13 LEU CB 1 1
19 18756 1 1 13 LEU CD1 C 7.462 2.478 6.510 1.00 . A A . 13 LEU CD1 1 1
19 18757 1 1 13 LEU CD2 C 6.798 0.987 8.405 1.00 . A A . 13 LEU CD2 1 1
19 18758 1 1 13 LEU CG C 6.298 1.929 7.319 1.00 . A A . 13 LEU CG 1 1
19 18759 1 1 13 LEU H H 3.671 2.429 6.233 1.00 . A A . 13 LEU H 1 1
19 18760 1 1 13 LEU HA H 4.026 1.977 9.055 1.00 . A A . 13 LEU HA 1 1
19 18761 1 1 13 LEU HB2 H 5.474 3.885 7.225 1.00 . A A . 13 LEU HB2 1 1
19 18762 1 1 13 LEU HB3 H 5.987 3.387 8.836 1.00 . A A . 13 LEU HB3 1 1
19 18763 1 1 13 LEU HD11 H 7.215 3.464 6.147 1.00 . A A . 13 LEU HD11 1 1
19 18764 1 1 13 LEU HD12 H 7.658 1.824 5.673 1.00 . A A . 13 LEU HD12 1 1
19 18765 1 1 13 LEU HD13 H 8.341 2.534 7.136 1.00 . A A . 13 LEU HD13 1 1
19 18766 1 1 13 LEU HD21 H 6.738 -0.032 8.052 1.00 . A A . 13 LEU HD21 1 1
19 18767 1 1 13 LEU HD22 H 6.185 1.098 9.288 1.00 . A A . 13 LEU HD22 1 1
19 18768 1 1 13 LEU HD23 H 7.823 1.226 8.645 1.00 . A A . 13 LEU HD23 1 1
19 18769 1 1 13 LEU HG H 5.664 1.363 6.650 1.00 . A A . 13 LEU HG 1 1
19 18770 1 1 13 LEU N N 3.329 2.224 7.128 1.00 . A A . 13 LEU N 1 1
19 18771 1 1 13 LEU O O 3.187 4.142 10.052 1.00 . A A . 13 LEU O 1 1
19 18772 1 1 14 TYR C C 0.953 6.283 7.549 1.00 . A A . 14 TYR C 1 1
19 18773 1 1 14 TYR CA C 2.250 6.102 8.331 1.00 . A A . 14 TYR CA 1 1
19 18774 1 1 14 TYR CB C 3.167 7.305 8.107 1.00 . A A . 14 TYR CB 1 1
19 18775 1 1 14 TYR CD1 C 5.080 7.181 9.751 1.00 . A A . 14 TYR CD1 1 1
19 18776 1 1 14 TYR CD2 C 5.518 6.637 7.472 1.00 . A A . 14 TYR CD2 1 1
19 18777 1 1 14 TYR CE1 C 6.402 6.936 10.068 1.00 . A A . 14 TYR CE1 1 1
19 18778 1 1 14 TYR CE2 C 6.841 6.389 7.780 1.00 . A A . 14 TYR CE2 1 1
19 18779 1 1 14 TYR CG C 4.615 7.036 8.450 1.00 . A A . 14 TYR CG 1 1
19 18780 1 1 14 TYR CZ C 7.279 6.541 9.080 1.00 . A A . 14 TYR CZ 1 1
19 18781 1 1 14 TYR H H 3.080 4.692 6.988 1.00 . A A . 14 TYR H 1 1
19 18782 1 1 14 TYR HA H 2.016 6.031 9.383 1.00 . A A . 14 TYR HA 1 1
19 18783 1 1 14 TYR HB2 H 3.121 7.596 7.069 1.00 . A A . 14 TYR HB2 1 1
19 18784 1 1 14 TYR HB3 H 2.828 8.127 8.721 1.00 . A A . 14 TYR HB3 1 1
19 18785 1 1 14 TYR HD1 H 4.390 7.490 10.523 1.00 . A A . 14 TYR HD1 1 1
19 18786 1 1 14 TYR HD2 H 5.172 6.518 6.455 1.00 . A A . 14 TYR HD2 1 1
19 18787 1 1 14 TYR HE1 H 6.745 7.055 11.086 1.00 . A A . 14 TYR HE1 1 1
19 18788 1 1 14 TYR HE2 H 7.529 6.079 7.007 1.00 . A A . 14 TYR HE2 1 1
19 18789 1 1 14 TYR HH H 9.163 6.726 8.748 1.00 . A A . 14 TYR HH 1 1
19 18790 1 1 14 TYR N N 2.927 4.871 7.939 1.00 . A A . 14 TYR N 1 1
19 18791 1 1 14 TYR O O 0.726 5.620 6.537 1.00 . A A . 14 TYR O 1 1
19 18792 1 1 14 TYR OH O 8.596 6.295 9.392 1.00 . A A . 14 TYR OH 1 1
19 18793 1 1 15 LYS C C -0.977 8.364 6.158 1.00 . A A . 15 LYS C 1 1
19 18794 1 1 15 LYS CA C -1.170 7.461 7.372 1.00 . A A . 15 LYS CA 1 1
19 18795 1 1 15 LYS CB C -2.142 8.113 8.357 1.00 . A A . 15 LYS CB 1 1
19 18796 1 1 15 LYS CD C -4.088 9.679 8.628 1.00 . A A . 15 LYS CD 1 1
19 18797 1 1 15 LYS CE C -5.290 10.318 7.949 1.00 . A A . 15 LYS CE 1 1
19 18798 1 1 15 LYS CG C -3.362 8.726 7.692 1.00 . A A . 15 LYS CG 1 1
19 18799 1 1 15 LYS H H 0.342 7.685 8.836 1.00 . A A . 15 LYS H 1 1
19 18800 1 1 15 LYS HA H -1.582 6.519 7.043 1.00 . A A . 15 LYS HA 1 1
19 18801 1 1 15 LYS HB2 H -2.479 7.366 9.061 1.00 . A A . 15 LYS HB2 1 1
19 18802 1 1 15 LYS HB3 H -1.622 8.893 8.895 1.00 . A A . 15 LYS HB3 1 1
19 18803 1 1 15 LYS HD2 H -4.427 9.131 9.494 1.00 . A A . 15 LYS HD2 1 1
19 18804 1 1 15 LYS HD3 H -3.404 10.457 8.936 1.00 . A A . 15 LYS HD3 1 1
19 18805 1 1 15 LYS HE2 H -5.455 11.293 8.382 1.00 . A A . 15 LYS HE2 1 1
19 18806 1 1 15 LYS HE3 H -5.079 10.423 6.896 1.00 . A A . 15 LYS HE3 1 1
19 18807 1 1 15 LYS HG2 H -3.048 9.270 6.814 1.00 . A A . 15 LYS HG2 1 1
19 18808 1 1 15 LYS HG3 H -4.039 7.934 7.404 1.00 . A A . 15 LYS HG3 1 1
19 18809 1 1 15 LYS HZ1 H -6.613 8.825 7.330 1.00 . A A . 15 LYS HZ1 1 1
19 18810 1 1 15 LYS HZ2 H -7.361 10.113 8.132 1.00 . A A . 15 LYS HZ2 1 1
19 18811 1 1 15 LYS HZ3 H -6.479 8.967 9.011 1.00 . A A . 15 LYS HZ3 1 1
19 18812 1 1 15 LYS N N 0.105 7.188 8.025 1.00 . A A . 15 LYS N 1 1
19 18813 1 1 15 LYS NZ N -6.522 9.498 8.118 1.00 . A A . 15 LYS NZ 1 1
19 18814 1 1 15 LYS O O -0.293 9.385 6.235 1.00 . A A . 15 LYS O 1 1
19 18815 1 1 16 PHE C C -2.767 9.536 3.545 1.00 . A A . 16 PHE C 1 1
19 18816 1 1 16 PHE CA C -1.480 8.760 3.810 1.00 . A A . 16 PHE CA 1 1
19 18817 1 1 16 PHE CB C -1.173 7.841 2.626 1.00 . A A . 16 PHE CB 1 1
19 18818 1 1 16 PHE CD1 C -1.717 9.262 0.631 1.00 . A A . 16 PHE CD1 1 1
19 18819 1 1 16 PHE CD2 C 0.547 8.593 0.961 1.00 . A A . 16 PHE CD2 1 1
19 18820 1 1 16 PHE CE1 C -1.352 9.942 -0.515 1.00 . A A . 16 PHE CE1 1 1
19 18821 1 1 16 PHE CE2 C 0.919 9.272 -0.184 1.00 . A A . 16 PHE CE2 1 1
19 18822 1 1 16 PHE CG C -0.773 8.580 1.381 1.00 . A A . 16 PHE CG 1 1
19 18823 1 1 16 PHE CZ C -0.033 9.949 -0.923 1.00 . A A . 16 PHE CZ 1 1
19 18824 1 1 16 PHE H H -2.116 7.160 5.042 1.00 . A A . 16 PHE H 1 1
19 18825 1 1 16 PHE HA H -0.669 9.461 3.930 1.00 . A A . 16 PHE HA 1 1
19 18826 1 1 16 PHE HB2 H -0.362 7.180 2.894 1.00 . A A . 16 PHE HB2 1 1
19 18827 1 1 16 PHE HB3 H -2.050 7.254 2.398 1.00 . A A . 16 PHE HB3 1 1
19 18828 1 1 16 PHE HD1 H -2.750 9.259 0.949 1.00 . A A . 16 PHE HD1 1 1
19 18829 1 1 16 PHE HD2 H 1.293 8.064 1.539 1.00 . A A . 16 PHE HD2 1 1
19 18830 1 1 16 PHE HE1 H -2.098 10.471 -1.090 1.00 . A A . 16 PHE HE1 1 1
19 18831 1 1 16 PHE HE2 H 1.951 9.275 -0.500 1.00 . A A . 16 PHE HE2 1 1
19 18832 1 1 16 PHE HZ H 0.255 10.479 -1.818 1.00 . A A . 16 PHE HZ 1 1
19 18833 1 1 16 PHE N N -1.585 7.983 5.040 1.00 . A A . 16 PHE N 1 1
19 18834 1 1 16 PHE O O -3.867 9.021 3.743 1.00 . A A . 16 PHE O 1 1
19 18835 1 1 17 VAL C C -3.883 11.901 1.309 1.00 . A A . 17 VAL C 1 1
19 18836 1 1 17 VAL CA C -3.769 11.627 2.805 1.00 . A A . 17 VAL CA 1 1
19 18837 1 1 17 VAL CB C -3.683 12.968 3.557 1.00 . A A . 17 VAL CB 1 1
19 18838 1 1 17 VAL CG1 C -4.853 13.866 3.184 1.00 . A A . 17 VAL CG1 1 1
19 18839 1 1 17 VAL CG2 C -3.637 12.734 5.059 1.00 . A A . 17 VAL CG2 1 1
19 18840 1 1 17 VAL H H -1.717 11.133 2.960 1.00 . A A . 17 VAL H 1 1
19 18841 1 1 17 VAL HA H -4.658 11.110 3.135 1.00 . A A . 17 VAL HA 1 1
19 18842 1 1 17 VAL HB H -2.770 13.465 3.263 1.00 . A A . 17 VAL HB 1 1
19 18843 1 1 17 VAL HG11 H -4.535 14.582 2.441 1.00 . A A . 17 VAL HG11 1 1
19 18844 1 1 17 VAL HG12 H -5.656 13.263 2.785 1.00 . A A . 17 VAL HG12 1 1
19 18845 1 1 17 VAL HG13 H -5.199 14.390 4.063 1.00 . A A . 17 VAL HG13 1 1
19 18846 1 1 17 VAL HG21 H -3.723 11.677 5.261 1.00 . A A . 17 VAL HG21 1 1
19 18847 1 1 17 VAL HG22 H -2.699 13.100 5.452 1.00 . A A . 17 VAL HG22 1 1
19 18848 1 1 17 VAL HG23 H -4.453 13.260 5.531 1.00 . A A . 17 VAL HG23 1 1
19 18849 1 1 17 VAL N N -2.620 10.779 3.097 1.00 . A A . 17 VAL N 1 1
19 18850 1 1 17 VAL O O -3.300 12.848 0.781 1.00 . A A . 17 VAL O 1 1
19 18851 1 1 18 PRO C C -5.709 12.402 -1.190 1.00 . A A . 18 PRO C 1 1
19 18852 1 1 18 PRO CA C -4.862 11.185 -0.836 1.00 . A A . 18 PRO CA 1 1
19 18853 1 1 18 PRO CB C -5.598 9.895 -1.206 1.00 . A A . 18 PRO CB 1 1
19 18854 1 1 18 PRO CD C -5.377 9.903 1.174 1.00 . A A . 18 PRO CD 1 1
19 18855 1 1 18 PRO CG C -6.278 9.473 0.051 1.00 . A A . 18 PRO CG 1 1
19 18856 1 1 18 PRO HA H -3.924 11.233 -1.370 1.00 . A A . 18 PRO HA 1 1
19 18857 1 1 18 PRO HB2 H -6.310 10.097 -1.993 1.00 . A A . 18 PRO HB2 1 1
19 18858 1 1 18 PRO HB3 H -4.887 9.153 -1.537 1.00 . A A . 18 PRO HB3 1 1
19 18859 1 1 18 PRO HD2 H -5.960 10.199 2.034 1.00 . A A . 18 PRO HD2 1 1
19 18860 1 1 18 PRO HD3 H -4.693 9.109 1.435 1.00 . A A . 18 PRO HD3 1 1
19 18861 1 1 18 PRO HG2 H -7.237 9.962 0.131 1.00 . A A . 18 PRO HG2 1 1
19 18862 1 1 18 PRO HG3 H -6.401 8.400 0.059 1.00 . A A . 18 PRO HG3 1 1
19 18863 1 1 18 PRO N N -4.652 11.054 0.609 1.00 . A A . 18 PRO N 1 1
19 18864 1 1 18 PRO O O -6.911 12.431 -0.926 1.00 . A A . 18 PRO O 1 1
19 18865 1 1 19 GLN C C -6.765 14.348 -3.305 1.00 . A A . 19 GLN C 1 1
19 18866 1 1 19 GLN CA C -5.773 14.624 -2.180 1.00 . A A . 19 GLN CA 1 1
19 18867 1 1 19 GLN CB C -4.769 15.692 -2.619 1.00 . A A . 19 GLN CB 1 1
19 18868 1 1 19 GLN CD C -5.766 17.978 -2.210 1.00 . A A . 19 GLN CD 1 1
19 18869 1 1 19 GLN CG C -5.419 16.920 -3.238 1.00 . A A . 19 GLN CG 1 1
19 18870 1 1 19 GLN H H -4.117 13.322 -1.974 1.00 . A A . 19 GLN H 1 1
19 18871 1 1 19 GLN HA H -6.315 14.986 -1.320 1.00 . A A . 19 GLN HA 1 1
19 18872 1 1 19 GLN HB2 H -4.199 16.009 -1.759 1.00 . A A . 19 GLN HB2 1 1
19 18873 1 1 19 GLN HB3 H -4.099 15.261 -3.348 1.00 . A A . 19 GLN HB3 1 1
19 18874 1 1 19 GLN HE21 H -7.375 18.500 -3.254 1.00 . A A . 19 GLN HE21 1 1
19 18875 1 1 19 GLN HE22 H -7.108 19.384 -1.794 1.00 . A A . 19 GLN HE22 1 1
19 18876 1 1 19 GLN HG2 H -4.737 17.349 -3.957 1.00 . A A . 19 GLN HG2 1 1
19 18877 1 1 19 GLN HG3 H -6.325 16.616 -3.741 1.00 . A A . 19 GLN HG3 1 1
19 18878 1 1 19 GLN N N -5.075 13.405 -1.790 1.00 . A A . 19 GLN N 1 1
19 18879 1 1 19 GLN NE2 N -6.860 18.694 -2.442 1.00 . A A . 19 GLN NE2 1 1
19 18880 1 1 19 GLN O O -7.856 14.916 -3.336 1.00 . A A . 19 GLN O 1 1
19 18881 1 1 19 GLN OE1 O -5.059 18.150 -1.216 1.00 . A A . 19 GLN OE1 1 1
19 18882 1 1 20 GLU C C -7.434 11.613 -5.438 1.00 . A A . 20 GLU C 1 1
19 18883 1 1 20 GLU CA C -7.232 13.124 -5.356 1.00 . A A . 20 GLU CA 1 1
19 18884 1 1 20 GLU CB C -6.628 13.641 -6.663 1.00 . A A . 20 GLU CB 1 1
19 18885 1 1 20 GLU CD C -7.227 13.843 -9.109 1.00 . A A . 20 GLU CD 1 1
19 18886 1 1 20 GLU CG C -7.153 12.931 -7.899 1.00 . A A . 20 GLU CG 1 1
19 18887 1 1 20 GLU H H -5.494 13.054 -4.149 1.00 . A A . 20 GLU H 1 1
19 18888 1 1 20 GLU HA H -8.191 13.595 -5.203 1.00 . A A . 20 GLU HA 1 1
19 18889 1 1 20 GLU HB2 H -6.848 14.694 -6.756 1.00 . A A . 20 GLU HB2 1 1
19 18890 1 1 20 GLU HB3 H -5.556 13.509 -6.626 1.00 . A A . 20 GLU HB3 1 1
19 18891 1 1 20 GLU HG2 H -6.498 12.104 -8.131 1.00 . A A . 20 GLU HG2 1 1
19 18892 1 1 20 GLU HG3 H -8.144 12.555 -7.689 1.00 . A A . 20 GLU HG3 1 1
19 18893 1 1 20 GLU N N -6.377 13.474 -4.228 1.00 . A A . 20 GLU N 1 1
19 18894 1 1 20 GLU O O -6.562 10.838 -5.048 1.00 . A A . 20 GLU O 1 1
19 18895 1 1 20 GLU OE1 O -8.210 14.605 -9.218 1.00 . A A . 20 GLU OE1 1 1
19 18896 1 1 20 GLU OE2 O -6.301 13.793 -9.945 1.00 . A A . 20 GLU OE2 1 1
19 18897 1 1 21 ASN C C -7.659 8.978 -6.415 1.00 . A A . 21 ASN C 1 1
19 18898 1 1 21 ASN CA C -8.909 9.786 -6.080 1.00 . A A . 21 ASN CA 1 1
19 18899 1 1 21 ASN CB C -9.969 9.579 -7.164 1.00 . A A . 21 ASN CB 1 1
19 18900 1 1 21 ASN CG C -11.379 9.636 -6.611 1.00 . A A . 21 ASN CG 1 1
19 18901 1 1 21 ASN H H -9.247 11.870 -6.241 1.00 . A A . 21 ASN H 1 1
19 18902 1 1 21 ASN HA H -9.302 9.445 -5.135 1.00 . A A . 21 ASN HA 1 1
19 18903 1 1 21 ASN HB2 H -9.865 10.351 -7.913 1.00 . A A . 21 ASN HB2 1 1
19 18904 1 1 21 ASN HB3 H -9.821 8.614 -7.625 1.00 . A A . 21 ASN HB3 1 1
19 18905 1 1 21 ASN HD21 H -11.259 11.614 -6.441 1.00 . A A . 21 ASN HD21 1 1
19 18906 1 1 21 ASN HD22 H -12.753 10.907 -5.939 1.00 . A A . 21 ASN HD22 1 1
19 18907 1 1 21 ASN N N -8.591 11.204 -5.948 1.00 . A A . 21 ASN N 1 1
19 18908 1 1 21 ASN ND2 N -11.844 10.841 -6.299 1.00 . A A . 21 ASN ND2 1 1
19 18909 1 1 21 ASN O O -7.434 7.905 -5.855 1.00 . A A . 21 ASN O 1 1
19 18910 1 1 21 ASN OD1 O -12.044 8.610 -6.466 1.00 . A A . 21 ASN OD1 1 1
19 18911 1 1 22 GLU C C -4.873 8.280 -6.527 1.00 . A A . 22 GLU C 1 1
19 18912 1 1 22 GLU CA C -5.622 8.827 -7.739 1.00 . A A . 22 GLU CA 1 1
19 18913 1 1 22 GLU CB C -4.722 9.788 -8.518 1.00 . A A . 22 GLU CB 1 1
19 18914 1 1 22 GLU CD C -4.201 10.495 -10.886 1.00 . A A . 22 GLU CD 1 1
19 18915 1 1 22 GLU CG C -5.285 10.188 -9.871 1.00 . A A . 22 GLU CG 1 1
19 18916 1 1 22 GLU H H -7.083 10.360 -7.741 1.00 . A A . 22 GLU H 1 1
19 18917 1 1 22 GLU HA H -5.894 8.003 -8.381 1.00 . A A . 22 GLU HA 1 1
19 18918 1 1 22 GLU HB2 H -4.578 10.684 -7.931 1.00 . A A . 22 GLU HB2 1 1
19 18919 1 1 22 GLU HB3 H -3.764 9.315 -8.676 1.00 . A A . 22 GLU HB3 1 1
19 18920 1 1 22 GLU HG2 H -5.890 9.377 -10.249 1.00 . A A . 22 GLU HG2 1 1
19 18921 1 1 22 GLU HG3 H -5.900 11.067 -9.746 1.00 . A A . 22 GLU HG3 1 1
19 18922 1 1 22 GLU N N -6.849 9.501 -7.330 1.00 . A A . 22 GLU N 1 1
19 18923 1 1 22 GLU O O -4.460 7.120 -6.511 1.00 . A A . 22 GLU O 1 1
19 18924 1 1 22 GLU OE1 O -3.717 9.550 -11.543 1.00 . A A . 22 GLU OE1 1 1
19 18925 1 1 22 GLU OE2 O -3.838 11.682 -11.024 1.00 . A A . 22 GLU OE2 1 1
19 18926 1 1 23 ASP C C -4.852 7.765 -3.473 1.00 . A A . 23 ASP C 1 1
19 18927 1 1 23 ASP CA C -4.001 8.725 -4.299 1.00 . A A . 23 ASP CA 1 1
19 18928 1 1 23 ASP CB C -3.644 9.956 -3.465 1.00 . A A . 23 ASP CB 1 1
19 18929 1 1 23 ASP CG C -2.649 10.861 -4.164 1.00 . A A . 23 ASP CG 1 1
19 18930 1 1 23 ASP H H -5.053 10.035 -5.588 1.00 . A A . 23 ASP H 1 1
19 18931 1 1 23 ASP HA H -3.092 8.222 -4.589 1.00 . A A . 23 ASP HA 1 1
19 18932 1 1 23 ASP HB2 H -4.542 10.524 -3.269 1.00 . A A . 23 ASP HB2 1 1
19 18933 1 1 23 ASP HB3 H -3.214 9.635 -2.527 1.00 . A A . 23 ASP HB3 1 1
19 18934 1 1 23 ASP N N -4.701 9.123 -5.515 1.00 . A A . 23 ASP N 1 1
19 18935 1 1 23 ASP O O -6.070 7.692 -3.644 1.00 . A A . 23 ASP O 1 1
19 18936 1 1 23 ASP OD1 O -1.595 10.355 -4.603 1.00 . A A . 23 ASP OD1 1 1
19 18937 1 1 23 ASP OD2 O -2.924 12.074 -4.273 1.00 . A A . 23 ASP OD2 1 1
19 18938 1 1 24 LEU C C -4.767 6.455 -0.255 1.00 . A A . 24 LEU C 1 1
19 18939 1 1 24 LEU CA C -4.899 6.071 -1.725 1.00 . A A . 24 LEU CA 1 1
19 18940 1 1 24 LEU CB C -4.345 4.663 -1.948 1.00 . A A . 24 LEU CB 1 1
19 18941 1 1 24 LEU CD1 C -5.957 3.347 -0.550 1.00 . A A . 24 LEU CD1 1 1
19 18942 1 1 24 LEU CD2 C -3.681 2.428 -1.027 1.00 . A A . 24 LEU CD2 1 1
19 18943 1 1 24 LEU CG C -4.493 3.690 -0.778 1.00 . A A . 24 LEU CG 1 1
19 18944 1 1 24 LEU H H -3.233 7.130 -2.487 1.00 . A A . 24 LEU H 1 1
19 18945 1 1 24 LEU HA H -5.944 6.085 -1.996 1.00 . A A . 24 LEU HA 1 1
19 18946 1 1 24 LEU HB2 H -4.857 4.237 -2.798 1.00 . A A . 24 LEU HB2 1 1
19 18947 1 1 24 LEU HB3 H -3.292 4.754 -2.173 1.00 . A A . 24 LEU HB3 1 1
19 18948 1 1 24 LEU HD11 H -6.334 3.914 0.287 1.00 . A A . 24 LEU HD11 1 1
19 18949 1 1 24 LEU HD12 H -6.052 2.292 -0.342 1.00 . A A . 24 LEU HD12 1 1
19 18950 1 1 24 LEU HD13 H -6.526 3.591 -1.436 1.00 . A A . 24 LEU HD13 1 1
19 18951 1 1 24 LEU HD21 H -2.995 2.274 -0.207 1.00 . A A . 24 LEU HD21 1 1
19 18952 1 1 24 LEU HD22 H -3.124 2.534 -1.947 1.00 . A A . 24 LEU HD22 1 1
19 18953 1 1 24 LEU HD23 H -4.346 1.581 -1.104 1.00 . A A . 24 LEU HD23 1 1
19 18954 1 1 24 LEU HG H -4.117 4.159 0.121 1.00 . A A . 24 LEU HG 1 1
19 18955 1 1 24 LEU N N -4.203 7.028 -2.578 1.00 . A A . 24 LEU N 1 1
19 18956 1 1 24 LEU O O -3.734 6.970 0.171 1.00 . A A . 24 LEU O 1 1
19 18957 1 1 25 GLU C C -5.483 5.281 2.771 1.00 . A A . 25 GLU C 1 1
19 18958 1 1 25 GLU CA C -5.820 6.515 1.939 1.00 . A A . 25 GLU CA 1 1
19 18959 1 1 25 GLU CB C -7.181 7.072 2.359 1.00 . A A . 25 GLU CB 1 1
19 18960 1 1 25 GLU CD C -8.438 8.498 4.023 1.00 . A A . 25 GLU CD 1 1
19 18961 1 1 25 GLU CG C -7.182 7.694 3.746 1.00 . A A . 25 GLU CG 1 1
19 18962 1 1 25 GLU H H -6.614 5.785 0.117 1.00 . A A . 25 GLU H 1 1
19 18963 1 1 25 GLU HA H -5.065 7.267 2.110 1.00 . A A . 25 GLU HA 1 1
19 18964 1 1 25 GLU HB2 H -7.484 7.826 1.648 1.00 . A A . 25 GLU HB2 1 1
19 18965 1 1 25 GLU HB3 H -7.904 6.269 2.348 1.00 . A A . 25 GLU HB3 1 1
19 18966 1 1 25 GLU HG2 H -7.108 6.906 4.480 1.00 . A A . 25 GLU HG2 1 1
19 18967 1 1 25 GLU HG3 H -6.327 8.348 3.833 1.00 . A A . 25 GLU HG3 1 1
19 18968 1 1 25 GLU N N -5.820 6.197 0.515 1.00 . A A . 25 GLU N 1 1
19 18969 1 1 25 GLU O O -6.235 4.307 2.789 1.00 . A A . 25 GLU O 1 1
19 18970 1 1 25 GLU OE1 O -8.769 9.381 3.205 1.00 . A A . 25 GLU OE1 1 1
19 18971 1 1 25 GLU OE2 O -9.089 8.244 5.058 1.00 . A A . 25 GLU OE2 1 1
19 18972 1 1 26 MET C C -3.567 4.697 5.702 1.00 . A A . 26 MET C 1 1
19 18973 1 1 26 MET CA C -3.910 4.218 4.294 1.00 . A A . 26 MET CA 1 1
19 18974 1 1 26 MET CB C -2.697 3.528 3.668 1.00 . A A . 26 MET CB 1 1
19 18975 1 1 26 MET CE C 0.966 4.527 2.581 1.00 . A A . 26 MET CE 1 1
19 18976 1 1 26 MET CG C -1.786 4.475 2.904 1.00 . A A . 26 MET CG 1 1
19 18977 1 1 26 MET H H -3.789 6.135 3.405 1.00 . A A . 26 MET H 1 1
19 18978 1 1 26 MET HA H -4.724 3.511 4.355 1.00 . A A . 26 MET HA 1 1
19 18979 1 1 26 MET HB2 H -2.119 3.062 4.452 1.00 . A A . 26 MET HB2 1 1
19 18980 1 1 26 MET HB3 H -3.043 2.767 2.985 1.00 . A A . 26 MET HB3 1 1
19 18981 1 1 26 MET HE1 H 1.590 4.769 1.734 1.00 . A A . 26 MET HE1 1 1
19 18982 1 1 26 MET HE2 H 0.646 5.438 3.065 1.00 . A A . 26 MET HE2 1 1
19 18983 1 1 26 MET HE3 H 1.525 3.924 3.281 1.00 . A A . 26 MET HE3 1 1
19 18984 1 1 26 MET HG2 H -2.379 5.024 2.187 1.00 . A A . 26 MET HG2 1 1
19 18985 1 1 26 MET HG3 H -1.340 5.166 3.603 1.00 . A A . 26 MET HG3 1 1
19 18986 1 1 26 MET N N -4.347 5.331 3.459 1.00 . A A . 26 MET N 1 1
19 18987 1 1 26 MET O O -3.371 5.890 5.931 1.00 . A A . 26 MET O 1 1
19 18988 1 1 26 MET SD S -0.470 3.614 2.022 1.00 . A A . 26 MET SD 1 1
19 18989 1 1 27 ARG C C -2.052 3.200 8.548 1.00 . A A . 27 ARG C 1 1
19 18990 1 1 27 ARG CA C -3.180 4.085 8.025 1.00 . A A . 27 ARG CA 1 1
19 18991 1 1 27 ARG CB C -4.420 3.924 8.907 1.00 . A A . 27 ARG CB 1 1
19 18992 1 1 27 ARG CD C -6.273 5.090 10.141 1.00 . A A . 27 ARG CD 1 1
19 18993 1 1 27 ARG CG C -5.264 5.184 9.007 1.00 . A A . 27 ARG CG 1 1
19 18994 1 1 27 ARG CZ C -6.308 5.499 12.565 1.00 . A A . 27 ARG CZ 1 1
19 18995 1 1 27 ARG H H -3.664 2.824 6.396 1.00 . A A . 27 ARG H 1 1
19 18996 1 1 27 ARG HA H -2.858 5.115 8.058 1.00 . A A . 27 ARG HA 1 1
19 18997 1 1 27 ARG HB2 H -5.036 3.136 8.500 1.00 . A A . 27 ARG HB2 1 1
19 18998 1 1 27 ARG HB3 H -4.105 3.647 9.901 1.00 . A A . 27 ARG HB3 1 1
19 18999 1 1 27 ARG HD2 H -7.003 5.876 10.021 1.00 . A A . 27 ARG HD2 1 1
19 19000 1 1 27 ARG HD3 H -6.765 4.130 10.088 1.00 . A A . 27 ARG HD3 1 1
19 19001 1 1 27 ARG HE H -4.668 5.109 11.499 1.00 . A A . 27 ARG HE 1 1
19 19002 1 1 27 ARG HG2 H -4.614 6.028 9.188 1.00 . A A . 27 ARG HG2 1 1
19 19003 1 1 27 ARG HG3 H -5.793 5.327 8.077 1.00 . A A . 27 ARG HG3 1 1
19 19004 1 1 27 ARG HH11 H -8.114 5.580 11.663 1.00 . A A . 27 ARG HH11 1 1
19 19005 1 1 27 ARG HH12 H -8.125 5.866 13.371 1.00 . A A . 27 ARG HH12 1 1
19 19006 1 1 27 ARG HH21 H -4.670 5.485 13.749 1.00 . A A . 27 ARG HH21 1 1
19 19007 1 1 27 ARG HH22 H -6.165 5.813 14.557 1.00 . A A . 27 ARG HH22 1 1
19 19008 1 1 27 ARG N N -3.497 3.758 6.640 1.00 . A A . 27 ARG N 1 1
19 19009 1 1 27 ARG NE N -5.639 5.226 11.450 1.00 . A A . 27 ARG NE 1 1
19 19010 1 1 27 ARG NH1 N -7.623 5.662 12.530 1.00 . A A . 27 ARG NH1 1 1
19 19011 1 1 27 ARG NH2 N -5.661 5.608 13.718 1.00 . A A . 27 ARG NH2 1 1
19 19012 1 1 27 ARG O O -1.772 2.128 8.011 1.00 . A A . 27 ARG O 1 1
19 19013 1 1 28 PRO C C -0.750 1.657 10.947 1.00 . A A . 28 PRO C 1 1
19 19014 1 1 28 PRO CA C -0.281 2.923 10.238 1.00 . A A . 28 PRO CA 1 1
19 19015 1 1 28 PRO CB C 0.286 3.923 11.249 1.00 . A A . 28 PRO CB 1 1
19 19016 1 1 28 PRO CD C -1.669 4.928 10.311 1.00 . A A . 28 PRO CD 1 1
19 19017 1 1 28 PRO CG C -0.854 4.826 11.570 1.00 . A A . 28 PRO CG 1 1
19 19018 1 1 28 PRO HA H 0.479 2.669 9.515 1.00 . A A . 28 PRO HA 1 1
19 19019 1 1 28 PRO HB2 H 0.632 3.394 12.127 1.00 . A A . 28 PRO HB2 1 1
19 19020 1 1 28 PRO HB3 H 1.106 4.466 10.803 1.00 . A A . 28 PRO HB3 1 1
19 19021 1 1 28 PRO HD2 H -2.719 5.015 10.547 1.00 . A A . 28 PRO HD2 1 1
19 19022 1 1 28 PRO HD3 H -1.343 5.769 9.717 1.00 . A A . 28 PRO HD3 1 1
19 19023 1 1 28 PRO HG2 H -1.446 4.401 12.367 1.00 . A A . 28 PRO HG2 1 1
19 19024 1 1 28 PRO HG3 H -0.482 5.799 11.855 1.00 . A A . 28 PRO HG3 1 1
19 19025 1 1 28 PRO N N -1.389 3.658 9.620 1.00 . A A . 28 PRO N 1 1
19 19026 1 1 28 PRO O O -1.169 1.700 12.103 1.00 . A A . 28 PRO O 1 1
19 19027 1 1 29 GLY C C -2.152 -1.430 9.992 1.00 . A A . 29 GLY C 1 1
19 19028 1 1 29 GLY CA C -1.094 -0.733 10.825 1.00 . A A . 29 GLY CA 1 1
19 19029 1 1 29 GLY H H -0.332 0.556 9.328 1.00 . A A . 29 GLY H 1 1
19 19030 1 1 29 GLY HA2 H -0.235 -1.381 10.911 1.00 . A A . 29 GLY HA2 1 1
19 19031 1 1 29 GLY HA3 H -1.494 -0.549 11.811 1.00 . A A . 29 GLY HA3 1 1
19 19032 1 1 29 GLY N N -0.675 0.530 10.246 1.00 . A A . 29 GLY N 1 1
19 19033 1 1 29 GLY O O -2.917 -2.247 10.505 1.00 . A A . 29 GLY O 1 1
19 19034 1 1 30 ASP C C -2.495 -2.695 6.854 1.00 . A A . 30 ASP C 1 1
19 19035 1 1 30 ASP CA C -3.170 -1.705 7.799 1.00 . A A . 30 ASP CA 1 1
19 19036 1 1 30 ASP CB C -3.886 -0.620 6.993 1.00 . A A . 30 ASP CB 1 1
19 19037 1 1 30 ASP CG C -5.055 -0.016 7.746 1.00 . A A . 30 ASP CG 1 1
19 19038 1 1 30 ASP H H -1.561 -0.446 8.355 1.00 . A A . 30 ASP H 1 1
19 19039 1 1 30 ASP HA H -3.897 -2.235 8.396 1.00 . A A . 30 ASP HA 1 1
19 19040 1 1 30 ASP HB2 H -3.185 0.169 6.762 1.00 . A A . 30 ASP HB2 1 1
19 19041 1 1 30 ASP HB3 H -4.256 -1.048 6.073 1.00 . A A . 30 ASP HB3 1 1
19 19042 1 1 30 ASP N N -2.198 -1.105 8.705 1.00 . A A . 30 ASP N 1 1
19 19043 1 1 30 ASP O O -1.268 -2.745 6.767 1.00 . A A . 30 ASP O 1 1
19 19044 1 1 30 ASP OD1 O -4.815 0.698 8.742 1.00 . A A . 30 ASP OD1 1 1
19 19045 1 1 30 ASP OD2 O -6.211 -0.258 7.339 1.00 . A A . 30 ASP OD2 1 1
19 19046 1 1 31 ILE C C -3.086 -4.070 3.773 1.00 . A A . 31 ILE C 1 1
19 19047 1 1 31 ILE CA C -2.784 -4.467 5.213 1.00 . A A . 31 ILE CA 1 1
19 19048 1 1 31 ILE CB C -3.374 -5.864 5.483 1.00 . A A . 31 ILE CB 1 1
19 19049 1 1 31 ILE CD1 C -1.633 -6.614 7.182 1.00 . A A . 31 ILE CD1 1 1
19 19050 1 1 31 ILE CG1 C -3.088 -6.293 6.924 1.00 . A A . 31 ILE CG1 1 1
19 19051 1 1 31 ILE CG2 C -2.806 -6.878 4.501 1.00 . A A . 31 ILE CG2 1 1
19 19052 1 1 31 ILE H H -4.273 -3.392 6.264 1.00 . A A . 31 ILE H 1 1
19 19053 1 1 31 ILE HA H -1.713 -4.519 5.344 1.00 . A A . 31 ILE HA 1 1
19 19054 1 1 31 ILE HB H -4.442 -5.815 5.335 1.00 . A A . 31 ILE HB 1 1
19 19055 1 1 31 ILE HD11 H -1.167 -6.937 6.263 1.00 . A A . 31 ILE HD11 1 1
19 19056 1 1 31 ILE HD12 H -1.129 -5.734 7.552 1.00 . A A . 31 ILE HD12 1 1
19 19057 1 1 31 ILE HD13 H -1.563 -7.404 7.916 1.00 . A A . 31 ILE HD13 1 1
19 19058 1 1 31 ILE HG12 H -3.375 -5.497 7.593 1.00 . A A . 31 ILE HG12 1 1
19 19059 1 1 31 ILE HG13 H -3.669 -7.176 7.151 1.00 . A A . 31 ILE HG13 1 1
19 19060 1 1 31 ILE HG21 H -2.528 -7.776 5.031 1.00 . A A . 31 ILE HG21 1 1
19 19061 1 1 31 ILE HG22 H -3.552 -7.116 3.758 1.00 . A A . 31 ILE HG22 1 1
19 19062 1 1 31 ILE HG23 H -1.935 -6.462 4.017 1.00 . A A . 31 ILE HG23 1 1
19 19063 1 1 31 ILE N N -3.304 -3.479 6.151 1.00 . A A . 31 ILE N 1 1
19 19064 1 1 31 ILE O O -4.239 -4.090 3.341 1.00 . A A . 31 ILE O 1 1
19 19065 1 1 32 ILE C C -1.697 -4.403 0.697 1.00 . A A . 32 ILE C 1 1
19 19066 1 1 32 ILE CA C -2.196 -3.312 1.639 1.00 . A A . 32 ILE CA 1 1
19 19067 1 1 32 ILE CB C -1.437 -2.006 1.341 1.00 . A A . 32 ILE CB 1 1
19 19068 1 1 32 ILE CD1 C -0.829 0.128 2.589 1.00 . A A . 32 ILE CD1 1 1
19 19069 1 1 32 ILE CG1 C -1.902 -0.894 2.283 1.00 . A A . 32 ILE CG1 1 1
19 19070 1 1 32 ILE CG2 C -1.638 -1.596 -0.111 1.00 . A A . 32 ILE CG2 1 1
19 19071 1 1 32 ILE H H -1.148 -3.716 3.433 1.00 . A A . 32 ILE H 1 1
19 19072 1 1 32 ILE HA H -3.247 -3.145 1.454 1.00 . A A . 32 ILE HA 1 1
19 19073 1 1 32 ILE HB H -0.384 -2.184 1.497 1.00 . A A . 32 ILE HB 1 1
19 19074 1 1 32 ILE HD11 H 0.116 -0.375 2.733 1.00 . A A . 32 ILE HD11 1 1
19 19075 1 1 32 ILE HD12 H -0.747 0.822 1.766 1.00 . A A . 32 ILE HD12 1 1
19 19076 1 1 32 ILE HD13 H -1.090 0.665 3.489 1.00 . A A . 32 ILE HD13 1 1
19 19077 1 1 32 ILE HG12 H -2.735 -0.375 1.835 1.00 . A A . 32 ILE HG12 1 1
19 19078 1 1 32 ILE HG13 H -2.219 -1.334 3.218 1.00 . A A . 32 ILE HG13 1 1
19 19079 1 1 32 ILE HG21 H -2.105 -2.406 -0.652 1.00 . A A . 32 ILE HG21 1 1
19 19080 1 1 32 ILE HG22 H -2.272 -0.723 -0.153 1.00 . A A . 32 ILE HG22 1 1
19 19081 1 1 32 ILE HG23 H -0.681 -1.369 -0.557 1.00 . A A . 32 ILE HG23 1 1
19 19082 1 1 32 ILE N N -2.042 -3.711 3.032 1.00 . A A . 32 ILE N 1 1
19 19083 1 1 32 ILE O O -0.567 -4.876 0.818 1.00 . A A . 32 ILE O 1 1
19 19084 1 1 33 THR C C -1.531 -5.231 -2.442 1.00 . A A . 33 THR C 1 1
19 19085 1 1 33 THR CA C -2.195 -5.833 -1.209 1.00 . A A . 33 THR CA 1 1
19 19086 1 1 33 THR CB C -3.433 -6.638 -1.648 1.00 . A A . 33 THR CB 1 1
19 19087 1 1 33 THR CG2 C -3.046 -7.730 -2.634 1.00 . A A . 33 THR CG2 1 1
19 19088 1 1 33 THR H H -3.435 -4.384 -0.291 1.00 . A A . 33 THR H 1 1
19 19089 1 1 33 THR HA H -1.501 -6.510 -0.732 1.00 . A A . 33 THR HA 1 1
19 19090 1 1 33 THR HB H -4.128 -5.967 -2.131 1.00 . A A . 33 THR HB 1 1
19 19091 1 1 33 THR HG1 H -4.686 -7.899 -0.793 1.00 . A A . 33 THR HG1 1 1
19 19092 1 1 33 THR HG21 H -3.518 -8.658 -2.348 1.00 . A A . 33 THR HG21 1 1
19 19093 1 1 33 THR HG22 H -1.973 -7.855 -2.631 1.00 . A A . 33 THR HG22 1 1
19 19094 1 1 33 THR HG23 H -3.373 -7.451 -3.625 1.00 . A A . 33 THR HG23 1 1
19 19095 1 1 33 THR N N -2.548 -4.798 -0.245 1.00 . A A . 33 THR N 1 1
19 19096 1 1 33 THR O O -2.171 -4.525 -3.223 1.00 . A A . 33 THR O 1 1
19 19097 1 1 33 THR OG1 O -4.066 -7.224 -0.505 1.00 . A A . 33 THR OG1 1 1
19 19098 1 1 34 LEU C C -0.144 -5.422 -5.068 1.00 . A A . 34 LEU C 1 1
19 19099 1 1 34 LEU CA C 0.507 -5.002 -3.754 1.00 . A A . 34 LEU CA 1 1
19 19100 1 1 34 LEU CB C 1.952 -5.501 -3.704 1.00 . A A . 34 LEU CB 1 1
19 19101 1 1 34 LEU CD1 C 3.142 -3.311 -3.967 1.00 . A A . 34 LEU CD1 1 1
19 19102 1 1 34 LEU CD2 C 4.298 -5.442 -4.585 1.00 . A A . 34 LEU CD2 1 1
19 19103 1 1 34 LEU CG C 2.964 -4.711 -4.534 1.00 . A A . 34 LEU CG 1 1
19 19104 1 1 34 LEU H H 0.211 -6.083 -1.959 1.00 . A A . 34 LEU H 1 1
19 19105 1 1 34 LEU HA H 0.505 -3.924 -3.694 1.00 . A A . 34 LEU HA 1 1
19 19106 1 1 34 LEU HB2 H 2.275 -5.475 -2.675 1.00 . A A . 34 LEU HB2 1 1
19 19107 1 1 34 LEU HB3 H 1.959 -6.523 -4.056 1.00 . A A . 34 LEU HB3 1 1
19 19108 1 1 34 LEU HD11 H 3.956 -2.818 -4.476 1.00 . A A . 34 LEU HD11 1 1
19 19109 1 1 34 LEU HD12 H 3.362 -3.375 -2.912 1.00 . A A . 34 LEU HD12 1 1
19 19110 1 1 34 LEU HD13 H 2.232 -2.747 -4.111 1.00 . A A . 34 LEU HD13 1 1
19 19111 1 1 34 LEU HD21 H 5.077 -4.793 -4.214 1.00 . A A . 34 LEU HD21 1 1
19 19112 1 1 34 LEU HD22 H 4.517 -5.720 -5.606 1.00 . A A . 34 LEU HD22 1 1
19 19113 1 1 34 LEU HD23 H 4.246 -6.329 -3.972 1.00 . A A . 34 LEU HD23 1 1
19 19114 1 1 34 LEU HG H 2.595 -4.617 -5.546 1.00 . A A . 34 LEU HG 1 1
19 19115 1 1 34 LEU N N -0.245 -5.515 -2.614 1.00 . A A . 34 LEU N 1 1
19 19116 1 1 34 LEU O O -0.253 -6.612 -5.367 1.00 . A A . 34 LEU O 1 1
19 19117 1 1 35 LEU C C -0.210 -4.573 -8.279 1.00 . A A . 35 LEU C 1 1
19 19118 1 1 35 LEU CA C -1.211 -4.706 -7.136 1.00 . A A . 35 LEU CA 1 1
19 19119 1 1 35 LEU CB C -2.382 -3.747 -7.354 1.00 . A A . 35 LEU CB 1 1
19 19120 1 1 35 LEU CD1 C -4.652 -2.898 -6.713 1.00 . A A . 35 LEU CD1 1 1
19 19121 1 1 35 LEU CD2 C -4.222 -5.360 -6.807 1.00 . A A . 35 LEU CD2 1 1
19 19122 1 1 35 LEU CG C -3.623 -3.996 -6.495 1.00 . A A . 35 LEU CG 1 1
19 19123 1 1 35 LEU H H -0.458 -3.510 -5.560 1.00 . A A . 35 LEU H 1 1
19 19124 1 1 35 LEU HA H -1.584 -5.719 -7.116 1.00 . A A . 35 LEU HA 1 1
19 19125 1 1 35 LEU HB2 H -2.034 -2.747 -7.149 1.00 . A A . 35 LEU HB2 1 1
19 19126 1 1 35 LEU HB3 H -2.677 -3.818 -8.392 1.00 . A A . 35 LEU HB3 1 1
19 19127 1 1 35 LEU HD11 H -5.621 -3.242 -6.384 1.00 . A A . 35 LEU HD11 1 1
19 19128 1 1 35 LEU HD12 H -4.695 -2.647 -7.762 1.00 . A A . 35 LEU HD12 1 1
19 19129 1 1 35 LEU HD13 H -4.369 -2.023 -6.146 1.00 . A A . 35 LEU HD13 1 1
19 19130 1 1 35 LEU HD21 H -5.182 -5.450 -6.321 1.00 . A A . 35 LEU HD21 1 1
19 19131 1 1 35 LEU HD22 H -3.562 -6.134 -6.444 1.00 . A A . 35 LEU HD22 1 1
19 19132 1 1 35 LEU HD23 H -4.347 -5.463 -7.874 1.00 . A A . 35 LEU HD23 1 1
19 19133 1 1 35 LEU HG H -3.338 -3.985 -5.452 1.00 . A A . 35 LEU HG 1 1
19 19134 1 1 35 LEU N N -0.573 -4.438 -5.851 1.00 . A A . 35 LEU N 1 1
19 19135 1 1 35 LEU O O 0.034 -5.527 -9.016 1.00 . A A . 35 LEU O 1 1
19 19136 1 1 36 GLU C C 2.645 -2.584 -8.886 1.00 . A A . 36 GLU C 1 1
19 19137 1 1 36 GLU CA C 1.344 -3.127 -9.470 1.00 . A A . 36 GLU CA 1 1
19 19138 1 1 36 GLU CB C 0.778 -2.136 -10.490 1.00 . A A . 36 GLU CB 1 1
19 19139 1 1 36 GLU CD C 0.797 -3.975 -12.223 1.00 . A A . 36 GLU CD 1 1
19 19140 1 1 36 GLU CG C 0.035 -2.801 -11.637 1.00 . A A . 36 GLU CG 1 1
19 19141 1 1 36 GLU H H 0.132 -2.662 -7.798 1.00 . A A . 36 GLU H 1 1
19 19142 1 1 36 GLU HA H 1.549 -4.063 -9.967 1.00 . A A . 36 GLU HA 1 1
19 19143 1 1 36 GLU HB2 H 0.096 -1.468 -9.986 1.00 . A A . 36 GLU HB2 1 1
19 19144 1 1 36 GLU HB3 H 1.592 -1.560 -10.903 1.00 . A A . 36 GLU HB3 1 1
19 19145 1 1 36 GLU HG2 H -0.918 -3.156 -11.275 1.00 . A A . 36 GLU HG2 1 1
19 19146 1 1 36 GLU HG3 H -0.126 -2.071 -12.416 1.00 . A A . 36 GLU HG3 1 1
19 19147 1 1 36 GLU N N 0.368 -3.383 -8.418 1.00 . A A . 36 GLU N 1 1
19 19148 1 1 36 GLU O O 2.637 -1.639 -8.097 1.00 . A A . 36 GLU O 1 1
19 19149 1 1 36 GLU OE1 O 2.023 -3.844 -12.426 1.00 . A A . 36 GLU OE1 1 1
19 19150 1 1 36 GLU OE2 O 0.168 -5.023 -12.479 1.00 . A A . 36 GLU OE2 1 1
19 19151 1 1 37 ASP C C 5.839 -2.027 -9.885 1.00 . A A . 37 ASP C 1 1
19 19152 1 1 37 ASP CA C 5.070 -2.768 -8.795 1.00 . A A . 37 ASP CA 1 1
19 19153 1 1 37 ASP CB C 5.875 -3.977 -8.318 1.00 . A A . 37 ASP CB 1 1
19 19154 1 1 37 ASP CG C 6.036 -5.028 -9.399 1.00 . A A . 37 ASP CG 1 1
19 19155 1 1 37 ASP H H 3.702 -3.937 -9.910 1.00 . A A . 37 ASP H 1 1
19 19156 1 1 37 ASP HA H 4.916 -2.098 -7.962 1.00 . A A . 37 ASP HA 1 1
19 19157 1 1 37 ASP HB2 H 6.857 -3.650 -8.011 1.00 . A A . 37 ASP HB2 1 1
19 19158 1 1 37 ASP HB3 H 5.370 -4.427 -7.475 1.00 . A A . 37 ASP HB3 1 1
19 19159 1 1 37 ASP N N 3.760 -3.189 -9.279 1.00 . A A . 37 ASP N 1 1
19 19160 1 1 37 ASP O O 7.034 -1.767 -9.747 1.00 . A A . 37 ASP O 1 1
19 19161 1 1 37 ASP OD1 O 5.066 -5.774 -9.651 1.00 . A A . 37 ASP OD1 1 1
19 19162 1 1 37 ASP OD2 O 7.132 -5.105 -9.993 1.00 . A A . 37 ASP OD2 1 1
19 19163 1 1 38 SER C C 6.442 0.296 -11.606 1.00 . A A . 38 SER C 1 1
19 19164 1 1 38 SER CA C 5.764 -0.985 -12.083 1.00 . A A . 38 SER CA 1 1
19 19165 1 1 38 SER CB C 4.717 -0.655 -13.149 1.00 . A A . 38 SER CB 1 1
19 19166 1 1 38 SER H H 4.195 -1.927 -11.018 1.00 . A A . 38 SER H 1 1
19 19167 1 1 38 SER HA H 6.511 -1.635 -12.514 1.00 . A A . 38 SER HA 1 1
19 19168 1 1 38 SER HB2 H 4.073 -1.509 -13.294 1.00 . A A . 38 SER HB2 1 1
19 19169 1 1 38 SER HB3 H 4.128 0.189 -12.822 1.00 . A A . 38 SER HB3 1 1
19 19170 1 1 38 SER HG H 4.740 -0.558 -15.106 1.00 . A A . 38 SER HG 1 1
19 19171 1 1 38 SER N N 5.145 -1.691 -10.968 1.00 . A A . 38 SER N 1 1
19 19172 1 1 38 SER O O 7.550 0.620 -12.032 1.00 . A A . 38 SER O 1 1
19 19173 1 1 38 SER OG O 5.332 -0.332 -14.385 1.00 . A A . 38 SER OG 1 1
19 19174 1 1 39 ASN C C 7.079 2.015 -8.894 1.00 . A A . 39 ASN C 1 1
19 19175 1 1 39 ASN CA C 6.304 2.266 -10.184 1.00 . A A . 39 ASN CA 1 1
19 19176 1 1 39 ASN CB C 5.172 3.263 -9.926 1.00 . A A . 39 ASN CB 1 1
19 19177 1 1 39 ASN CG C 4.667 3.907 -11.203 1.00 . A A . 39 ASN CG 1 1
19 19178 1 1 39 ASN H H 4.888 0.710 -10.418 1.00 . A A . 39 ASN H 1 1
19 19179 1 1 39 ASN HA H 6.976 2.681 -10.920 1.00 . A A . 39 ASN HA 1 1
19 19180 1 1 39 ASN HB2 H 4.347 2.749 -9.455 1.00 . A A . 39 ASN HB2 1 1
19 19181 1 1 39 ASN HB3 H 5.529 4.042 -9.269 1.00 . A A . 39 ASN HB3 1 1
19 19182 1 1 39 ASN HD21 H 4.632 5.689 -10.320 1.00 . A A . 39 ASN HD21 1 1
19 19183 1 1 39 ASN HD22 H 4.127 5.659 -11.972 1.00 . A A . 39 ASN HD22 1 1
19 19184 1 1 39 ASN N N 5.768 1.020 -10.719 1.00 . A A . 39 ASN N 1 1
19 19185 1 1 39 ASN ND2 N 4.454 5.217 -11.161 1.00 . A A . 39 ASN ND2 1 1
19 19186 1 1 39 ASN O O 6.492 1.898 -7.819 1.00 . A A . 39 ASN O 1 1
19 19187 1 1 39 ASN OD1 O 4.471 3.234 -12.215 1.00 . A A . 39 ASN OD1 1 1
19 19188 1 1 40 GLU C C 9.001 2.737 -6.766 1.00 . A A . 40 GLU C 1 1
19 19189 1 1 40 GLU CA C 9.256 1.697 -7.854 1.00 . A A . 40 GLU CA 1 1
19 19190 1 1 40 GLU CB C 10.729 1.725 -8.266 1.00 . A A . 40 GLU CB 1 1
19 19191 1 1 40 GLU CD C 12.342 2.806 -9.881 1.00 . A A . 40 GLU CD 1 1
19 19192 1 1 40 GLU CG C 11.136 3.001 -8.982 1.00 . A A . 40 GLU CG 1 1
19 19193 1 1 40 GLU H H 8.810 2.035 -9.895 1.00 . A A . 40 GLU H 1 1
19 19194 1 1 40 GLU HA H 9.020 0.719 -7.462 1.00 . A A . 40 GLU HA 1 1
19 19195 1 1 40 GLU HB2 H 11.340 1.621 -7.381 1.00 . A A . 40 GLU HB2 1 1
19 19196 1 1 40 GLU HB3 H 10.922 0.890 -8.924 1.00 . A A . 40 GLU HB3 1 1
19 19197 1 1 40 GLU HG2 H 10.308 3.340 -9.586 1.00 . A A . 40 GLU HG2 1 1
19 19198 1 1 40 GLU HG3 H 11.373 3.753 -8.244 1.00 . A A . 40 GLU HG3 1 1
19 19199 1 1 40 GLU N N 8.401 1.934 -9.011 1.00 . A A . 40 GLU N 1 1
19 19200 1 1 40 GLU O O 8.805 2.395 -5.600 1.00 . A A . 40 GLU O 1 1
19 19201 1 1 40 GLU OE1 O 12.264 1.973 -10.807 1.00 . A A . 40 GLU OE1 1 1
19 19202 1 1 40 GLU OE2 O 13.365 3.488 -9.657 1.00 . A A . 40 GLU OE2 1 1
19 19203 1 1 41 ASP C C 7.461 4.898 -5.467 1.00 . A A . 41 ASP C 1 1
19 19204 1 1 41 ASP CA C 8.775 5.097 -6.217 1.00 . A A . 41 ASP CA 1 1
19 19205 1 1 41 ASP CB C 8.758 6.438 -6.953 1.00 . A A . 41 ASP CB 1 1
19 19206 1 1 41 ASP CG C 7.737 6.471 -8.072 1.00 . A A . 41 ASP CG 1 1
19 19207 1 1 41 ASP H H 9.168 4.215 -8.101 1.00 . A A . 41 ASP H 1 1
19 19208 1 1 41 ASP HA H 9.585 5.097 -5.504 1.00 . A A . 41 ASP HA 1 1
19 19209 1 1 41 ASP HB2 H 8.521 7.223 -6.250 1.00 . A A . 41 ASP HB2 1 1
19 19210 1 1 41 ASP HB3 H 9.735 6.621 -7.375 1.00 . A A . 41 ASP HB3 1 1
19 19211 1 1 41 ASP N N 9.006 4.006 -7.157 1.00 . A A . 41 ASP N 1 1
19 19212 1 1 41 ASP O O 7.438 4.857 -4.237 1.00 . A A . 41 ASP O 1 1
19 19213 1 1 41 ASP OD1 O 6.538 6.655 -7.776 1.00 . A A . 41 ASP OD1 1 1
19 19214 1 1 41 ASP OD2 O 8.136 6.313 -9.245 1.00 . A A . 41 ASP OD2 1 1
19 19215 1 1 42 TRP C C 4.437 3.266 -6.078 1.00 . A A . 42 TRP C 1 1
19 19216 1 1 42 TRP CA C 5.053 4.584 -5.620 1.00 . A A . 42 TRP CA 1 1
19 19217 1 1 42 TRP CB C 4.130 5.747 -5.987 1.00 . A A . 42 TRP CB 1 1
19 19218 1 1 42 TRP CD1 C 5.779 7.562 -5.243 1.00 . A A . 42 TRP CD1 1 1
19 19219 1 1 42 TRP CD2 C 3.646 7.977 -4.700 1.00 . A A . 42 TRP CD2 1 1
19 19220 1 1 42 TRP CE2 C 4.443 9.043 -4.238 1.00 . A A . 42 TRP CE2 1 1
19 19221 1 1 42 TRP CE3 C 2.268 8.020 -4.475 1.00 . A A . 42 TRP CE3 1 1
19 19222 1 1 42 TRP CG C 4.520 7.041 -5.341 1.00 . A A . 42 TRP CG 1 1
19 19223 1 1 42 TRP CH2 C 2.553 10.151 -3.356 1.00 . A A . 42 TRP CH2 1 1
19 19224 1 1 42 TRP CZ2 C 3.905 10.136 -3.563 1.00 . A A . 42 TRP CZ2 1 1
19 19225 1 1 42 TRP CZ3 C 1.736 9.105 -3.804 1.00 . A A . 42 TRP CZ3 1 1
19 19226 1 1 42 TRP H H 6.454 4.817 -7.191 1.00 . A A . 42 TRP H 1 1
19 19227 1 1 42 TRP HA H 5.176 4.558 -4.548 1.00 . A A . 42 TRP HA 1 1
19 19228 1 1 42 TRP HB2 H 4.149 5.890 -7.057 1.00 . A A . 42 TRP HB2 1 1
19 19229 1 1 42 TRP HB3 H 3.123 5.509 -5.677 1.00 . A A . 42 TRP HB3 1 1
19 19230 1 1 42 TRP HD1 H 6.666 7.086 -5.632 1.00 . A A . 42 TRP HD1 1 1
19 19231 1 1 42 TRP HE1 H 6.515 9.333 -4.387 1.00 . A A . 42 TRP HE1 1 1
19 19232 1 1 42 TRP HE3 H 1.621 7.223 -4.813 1.00 . A A . 42 TRP HE3 1 1
19 19233 1 1 42 TRP HH2 H 2.094 10.979 -2.837 1.00 . A A . 42 TRP HH2 1 1
19 19234 1 1 42 TRP HZ2 H 4.522 10.950 -3.212 1.00 . A A . 42 TRP HZ2 1 1
19 19235 1 1 42 TRP HZ3 H 0.673 9.155 -3.620 1.00 . A A . 42 TRP HZ3 1 1
19 19236 1 1 42 TRP N N 6.371 4.777 -6.215 1.00 . A A . 42 TRP N 1 1
19 19237 1 1 42 TRP NE1 N 5.740 8.765 -4.581 1.00 . A A . 42 TRP NE1 1 1
19 19238 1 1 42 TRP O O 4.416 2.961 -7.270 1.00 . A A . 42 TRP O 1 1
19 19239 1 1 43 TRP C C 1.812 1.258 -5.212 1.00 . A A . 43 TRP C 1 1
19 19240 1 1 43 TRP CA C 3.321 1.204 -5.429 1.00 . A A . 43 TRP CA 1 1
19 19241 1 1 43 TRP CB C 3.934 0.102 -4.563 1.00 . A A . 43 TRP CB 1 1
19 19242 1 1 43 TRP CD1 C 5.871 -0.178 -6.218 1.00 . A A . 43 TRP CD1 1 1
19 19243 1 1 43 TRP CD2 C 6.363 -0.772 -4.115 1.00 . A A . 43 TRP CD2 1 1
19 19244 1 1 43 TRP CE2 C 7.503 -0.972 -4.917 1.00 . A A . 43 TRP CE2 1 1
19 19245 1 1 43 TRP CE3 C 6.435 -1.075 -2.753 1.00 . A A . 43 TRP CE3 1 1
19 19246 1 1 43 TRP CG C 5.330 -0.263 -4.966 1.00 . A A . 43 TRP CG 1 1
19 19247 1 1 43 TRP CH2 C 8.742 -1.752 -3.063 1.00 . A A . 43 TRP CH2 1 1
19 19248 1 1 43 TRP CZ2 C 8.699 -1.463 -4.400 1.00 . A A . 43 TRP CZ2 1 1
19 19249 1 1 43 TRP CZ3 C 7.623 -1.563 -2.242 1.00 . A A . 43 TRP CZ3 1 1
19 19250 1 1 43 TRP H H 3.984 2.787 -4.190 1.00 . A A . 43 TRP H 1 1
19 19251 1 1 43 TRP HA H 3.516 0.982 -6.468 1.00 . A A . 43 TRP HA 1 1
19 19252 1 1 43 TRP HB2 H 3.959 0.432 -3.536 1.00 . A A . 43 TRP HB2 1 1
19 19253 1 1 43 TRP HB3 H 3.322 -0.786 -4.638 1.00 . A A . 43 TRP HB3 1 1
19 19254 1 1 43 TRP HD1 H 5.337 0.173 -7.088 1.00 . A A . 43 TRP HD1 1 1
19 19255 1 1 43 TRP HE1 H 7.778 -0.635 -6.969 1.00 . A A . 43 TRP HE1 1 1
19 19256 1 1 43 TRP HE3 H 5.584 -0.937 -2.103 1.00 . A A . 43 TRP HE3 1 1
19 19257 1 1 43 TRP HH2 H 9.649 -2.135 -2.621 1.00 . A A . 43 TRP HH2 1 1
19 19258 1 1 43 TRP HZ2 H 9.571 -1.613 -5.020 1.00 . A A . 43 TRP HZ2 1 1
19 19259 1 1 43 TRP HZ3 H 7.698 -1.804 -1.191 1.00 . A A . 43 TRP HZ3 1 1
19 19260 1 1 43 TRP N N 3.938 2.489 -5.123 1.00 . A A . 43 TRP N 1 1
19 19261 1 1 43 TRP NE1 N 7.177 -0.603 -6.195 1.00 . A A . 43 TRP NE1 1 1
19 19262 1 1 43 TRP O O 1.331 1.909 -4.285 1.00 . A A . 43 TRP O 1 1
19 19263 1 1 44 LYS C C -0.848 -0.659 -5.151 1.00 . A A . 44 LYS C 1 1
19 19264 1 1 44 LYS CA C -0.384 0.538 -5.975 1.00 . A A . 44 LYS CA 1 1
19 19265 1 1 44 LYS CB C -1.009 0.483 -7.371 1.00 . A A . 44 LYS CB 1 1
19 19266 1 1 44 LYS CD C -3.177 0.456 -8.640 1.00 . A A . 44 LYS CD 1 1
19 19267 1 1 44 LYS CE C -4.671 0.723 -8.552 1.00 . A A . 44 LYS CE 1 1
19 19268 1 1 44 LYS CG C -2.444 0.978 -7.415 1.00 . A A . 44 LYS CG 1 1
19 19269 1 1 44 LYS H H 1.512 0.070 -6.792 1.00 . A A . 44 LYS H 1 1
19 19270 1 1 44 LYS HA H -0.703 1.444 -5.483 1.00 . A A . 44 LYS HA 1 1
19 19271 1 1 44 LYS HB2 H -0.419 1.091 -8.041 1.00 . A A . 44 LYS HB2 1 1
19 19272 1 1 44 LYS HB3 H -0.992 -0.540 -7.720 1.00 . A A . 44 LYS HB3 1 1
19 19273 1 1 44 LYS HD2 H -2.786 0.947 -9.519 1.00 . A A . 44 LYS HD2 1 1
19 19274 1 1 44 LYS HD3 H -3.014 -0.610 -8.719 1.00 . A A . 44 LYS HD3 1 1
19 19275 1 1 44 LYS HE2 H -5.150 0.309 -9.426 1.00 . A A . 44 LYS HE2 1 1
19 19276 1 1 44 LYS HE3 H -5.058 0.241 -7.667 1.00 . A A . 44 LYS HE3 1 1
19 19277 1 1 44 LYS HG2 H -2.960 0.638 -6.529 1.00 . A A . 44 LYS HG2 1 1
19 19278 1 1 44 LYS HG3 H -2.442 2.058 -7.441 1.00 . A A . 44 LYS HG3 1 1
19 19279 1 1 44 LYS HZ1 H -4.369 2.633 -7.763 1.00 . A A . 44 LYS HZ1 1 1
19 19280 1 1 44 LYS HZ2 H -5.967 2.328 -8.222 1.00 . A A . 44 LYS HZ2 1 1
19 19281 1 1 44 LYS HZ3 H -4.792 2.628 -9.401 1.00 . A A . 44 LYS HZ3 1 1
19 19282 1 1 44 LYS N N 1.070 0.570 -6.073 1.00 . A A . 44 LYS N 1 1
19 19283 1 1 44 LYS NZ N -4.971 2.180 -8.480 1.00 . A A . 44 LYS NZ 1 1
19 19284 1 1 44 LYS O O -0.169 -1.683 -5.089 1.00 . A A . 44 LYS O 1 1
19 19285 1 1 45 GLY C C -4.053 -1.523 -3.563 1.00 . A A . 45 GLY C 1 1
19 19286 1 1 45 GLY CA C -2.546 -1.602 -3.711 1.00 . A A . 45 GLY CA 1 1
19 19287 1 1 45 GLY H H -2.510 0.317 -4.607 1.00 . A A . 45 GLY H 1 1
19 19288 1 1 45 GLY HA2 H -2.288 -2.544 -4.170 1.00 . A A . 45 GLY HA2 1 1
19 19289 1 1 45 GLY HA3 H -2.097 -1.556 -2.729 1.00 . A A . 45 GLY HA3 1 1
19 19290 1 1 45 GLY N N -2.011 -0.523 -4.521 1.00 . A A . 45 GLY N 1 1
19 19291 1 1 45 GLY O O -4.676 -0.549 -3.986 1.00 . A A . 45 GLY O 1 1
19 19292 1 1 46 LYS C C -6.420 -2.802 -1.285 1.00 . A A . 46 LYS C 1 1
19 19293 1 1 46 LYS CA C -6.084 -2.597 -2.759 1.00 . A A . 46 LYS CA 1 1
19 19294 1 1 46 LYS CB C -6.702 -3.720 -3.594 1.00 . A A . 46 LYS CB 1 1
19 19295 1 1 46 LYS CD C -8.776 -4.962 -4.278 1.00 . A A . 46 LYS CD 1 1
19 19296 1 1 46 LYS CE C -8.884 -4.441 -5.702 1.00 . A A . 46 LYS CE 1 1
19 19297 1 1 46 LYS CG C -8.188 -3.916 -3.346 1.00 . A A . 46 LYS CG 1 1
19 19298 1 1 46 LYS H H -4.090 -3.299 -2.646 1.00 . A A . 46 LYS H 1 1
19 19299 1 1 46 LYS HA H -6.494 -1.652 -3.081 1.00 . A A . 46 LYS HA 1 1
19 19300 1 1 46 LYS HB2 H -6.561 -3.494 -4.641 1.00 . A A . 46 LYS HB2 1 1
19 19301 1 1 46 LYS HB3 H -6.195 -4.646 -3.364 1.00 . A A . 46 LYS HB3 1 1
19 19302 1 1 46 LYS HD2 H -8.140 -5.835 -4.273 1.00 . A A . 46 LYS HD2 1 1
19 19303 1 1 46 LYS HD3 H -9.762 -5.232 -3.926 1.00 . A A . 46 LYS HD3 1 1
19 19304 1 1 46 LYS HE2 H -7.928 -4.037 -5.998 1.00 . A A . 46 LYS HE2 1 1
19 19305 1 1 46 LYS HE3 H -9.145 -5.263 -6.353 1.00 . A A . 46 LYS HE3 1 1
19 19306 1 1 46 LYS HG2 H -8.333 -4.237 -2.325 1.00 . A A . 46 LYS HG2 1 1
19 19307 1 1 46 LYS HG3 H -8.697 -2.977 -3.506 1.00 . A A . 46 LYS HG3 1 1
19 19308 1 1 46 LYS HZ1 H -10.800 -3.680 -5.362 1.00 . A A . 46 LYS HZ1 1 1
19 19309 1 1 46 LYS HZ2 H -10.118 -3.188 -6.830 1.00 . A A . 46 LYS HZ2 1 1
19 19310 1 1 46 LYS HZ3 H -9.586 -2.501 -5.378 1.00 . A A . 46 LYS HZ3 1 1
19 19311 1 1 46 LYS N N -4.641 -2.552 -2.962 1.00 . A A . 46 LYS N 1 1
19 19312 1 1 46 LYS NZ N -9.919 -3.378 -5.827 1.00 . A A . 46 LYS NZ 1 1
19 19313 1 1 46 LYS O O -6.102 -3.840 -0.705 1.00 . A A . 46 LYS O 1 1
19 19314 1 1 47 ILE C C -8.907 -2.290 0.871 1.00 . A A . 47 ILE C 1 1
19 19315 1 1 47 ILE CA C -7.447 -1.879 0.719 1.00 . A A . 47 ILE CA 1 1
19 19316 1 1 47 ILE CB C -7.227 -0.533 1.432 1.00 . A A . 47 ILE CB 1 1
19 19317 1 1 47 ILE CD1 C -5.465 1.218 1.989 1.00 . A A . 47 ILE CD1 1 1
19 19318 1 1 47 ILE CG1 C -5.751 -0.132 1.369 1.00 . A A . 47 ILE CG1 1 1
19 19319 1 1 47 ILE CG2 C -7.698 -0.615 2.876 1.00 . A A . 47 ILE CG2 1 1
19 19320 1 1 47 ILE H H -7.292 -1.005 -1.202 1.00 . A A . 47 ILE H 1 1
19 19321 1 1 47 ILE HA H -6.823 -2.622 1.194 1.00 . A A . 47 ILE HA 1 1
19 19322 1 1 47 ILE HB H -7.818 0.217 0.929 1.00 . A A . 47 ILE HB 1 1
19 19323 1 1 47 ILE HD11 H -5.116 1.083 3.002 1.00 . A A . 47 ILE HD11 1 1
19 19324 1 1 47 ILE HD12 H -4.708 1.726 1.411 1.00 . A A . 47 ILE HD12 1 1
19 19325 1 1 47 ILE HD13 H -6.369 1.809 1.997 1.00 . A A . 47 ILE HD13 1 1
19 19326 1 1 47 ILE HG12 H -5.162 -0.868 1.893 1.00 . A A . 47 ILE HG12 1 1
19 19327 1 1 47 ILE HG13 H -5.440 -0.097 0.336 1.00 . A A . 47 ILE HG13 1 1
19 19328 1 1 47 ILE HG21 H -7.365 0.260 3.414 1.00 . A A . 47 ILE HG21 1 1
19 19329 1 1 47 ILE HG22 H -8.776 -0.662 2.901 1.00 . A A . 47 ILE HG22 1 1
19 19330 1 1 47 ILE HG23 H -7.288 -1.500 3.339 1.00 . A A . 47 ILE HG23 1 1
19 19331 1 1 47 ILE N N -7.066 -1.806 -0.686 1.00 . A A . 47 ILE N 1 1
19 19332 1 1 47 ILE O O -9.684 -2.220 -0.080 1.00 . A A . 47 ILE O 1 1
19 19333 1 1 48 GLN C C -11.638 -2.320 1.540 1.00 . A A . 48 GLN C 1 1
19 19334 1 1 48 GLN CA C -10.641 -3.139 2.353 1.00 . A A . 48 GLN CA 1 1
19 19335 1 1 48 GLN CB C -10.947 -3.002 3.845 1.00 . A A . 48 GLN CB 1 1
19 19336 1 1 48 GLN CD C -10.595 -5.271 4.899 1.00 . A A . 48 GLN CD 1 1
19 19337 1 1 48 GLN CG C -10.059 -3.863 4.730 1.00 . A A . 48 GLN CG 1 1
19 19338 1 1 48 GLN H H -8.608 -2.752 2.793 1.00 . A A . 48 GLN H 1 1
19 19339 1 1 48 GLN HA H -10.732 -4.177 2.070 1.00 . A A . 48 GLN HA 1 1
19 19340 1 1 48 GLN HB2 H -10.814 -1.970 4.134 1.00 . A A . 48 GLN HB2 1 1
19 19341 1 1 48 GLN HB3 H -11.974 -3.287 4.018 1.00 . A A . 48 GLN HB3 1 1
19 19342 1 1 48 GLN HE21 H -8.949 -5.806 5.878 1.00 . A A . 48 GLN HE21 1 1
19 19343 1 1 48 GLN HE22 H -10.137 -7.044 5.673 1.00 . A A . 48 GLN HE22 1 1
19 19344 1 1 48 GLN HG2 H -9.077 -3.920 4.286 1.00 . A A . 48 GLN HG2 1 1
19 19345 1 1 48 GLN HG3 H -9.987 -3.401 5.703 1.00 . A A . 48 GLN HG3 1 1
19 19346 1 1 48 GLN N N -9.273 -2.718 2.075 1.00 . A A . 48 GLN N 1 1
19 19347 1 1 48 GLN NE2 N -9.815 -6.128 5.548 1.00 . A A . 48 GLN NE2 1 1
19 19348 1 1 48 GLN O O -12.225 -2.815 0.577 1.00 . A A . 48 GLN O 1 1
19 19349 1 1 48 GLN OE1 O -11.699 -5.586 4.452 1.00 . A A . 48 GLN OE1 1 1
19 19350 1 1 49 ASP C C -12.009 0.995 0.607 1.00 . A A . 49 ASP C 1 1
19 19351 1 1 49 ASP CA C -12.752 -0.177 1.242 1.00 . A A . 49 ASP CA 1 1
19 19352 1 1 49 ASP CB C -13.815 0.343 2.211 1.00 . A A . 49 ASP CB 1 1
19 19353 1 1 49 ASP CG C -14.946 -0.647 2.414 1.00 . A A . 49 ASP CG 1 1
19 19354 1 1 49 ASP H H -11.329 -0.729 2.709 1.00 . A A . 49 ASP H 1 1
19 19355 1 1 49 ASP HA H -13.236 -0.745 0.462 1.00 . A A . 49 ASP HA 1 1
19 19356 1 1 49 ASP HB2 H -13.355 0.537 3.169 1.00 . A A . 49 ASP HB2 1 1
19 19357 1 1 49 ASP HB3 H -14.229 1.261 1.822 1.00 . A A . 49 ASP HB3 1 1
19 19358 1 1 49 ASP N N -11.826 -1.066 1.934 1.00 . A A . 49 ASP N 1 1
19 19359 1 1 49 ASP O O -12.625 1.944 0.123 1.00 . A A . 49 ASP O 1 1
19 19360 1 1 49 ASP OD1 O -15.255 -1.398 1.466 1.00 . A A . 49 ASP OD1 1 1
19 19361 1 1 49 ASP OD2 O -15.520 -0.670 3.523 1.00 . A A . 49 ASP OD2 1 1
19 19362 1 1 50 ARG C C -9.048 1.451 -1.144 1.00 . A A . 50 ARG C 1 1
19 19363 1 1 50 ARG CA C -9.855 1.975 0.040 1.00 . A A . 50 ARG CA 1 1
19 19364 1 1 50 ARG CB C -8.911 2.546 1.101 1.00 . A A . 50 ARG CB 1 1
19 19365 1 1 50 ARG CD C -10.394 3.314 2.980 1.00 . A A . 50 ARG CD 1 1
19 19366 1 1 50 ARG CG C -9.482 3.745 1.842 1.00 . A A . 50 ARG CG 1 1
19 19367 1 1 50 ARG CZ C -12.572 4.259 2.342 1.00 . A A . 50 ARG CZ 1 1
19 19368 1 1 50 ARG H H -10.248 0.138 1.014 1.00 . A A . 50 ARG H 1 1
19 19369 1 1 50 ARG HA H -10.511 2.761 -0.305 1.00 . A A . 50 ARG HA 1 1
19 19370 1 1 50 ARG HB2 H -8.693 1.774 1.824 1.00 . A A . 50 ARG HB2 1 1
19 19371 1 1 50 ARG HB3 H -7.993 2.850 0.622 1.00 . A A . 50 ARG HB3 1 1
19 19372 1 1 50 ARG HD2 H -10.065 2.351 3.342 1.00 . A A . 50 ARG HD2 1 1
19 19373 1 1 50 ARG HD3 H -10.323 4.041 3.774 1.00 . A A . 50 ARG HD3 1 1
19 19374 1 1 50 ARG HE H -12.154 2.310 2.421 1.00 . A A . 50 ARG HE 1 1
19 19375 1 1 50 ARG HG2 H -8.667 4.326 2.248 1.00 . A A . 50 ARG HG2 1 1
19 19376 1 1 50 ARG HG3 H -10.046 4.349 1.148 1.00 . A A . 50 ARG HG3 1 1
19 19377 1 1 50 ARG HH11 H -11.155 5.623 2.804 1.00 . A A . 50 ARG HH11 1 1
19 19378 1 1 50 ARG HH12 H -12.695 6.277 2.352 1.00 . A A . 50 ARG HH12 1 1
19 19379 1 1 50 ARG HH21 H -14.186 3.158 1.826 1.00 . A A . 50 ARG HH21 1 1
19 19380 1 1 50 ARG HH22 H -14.419 4.873 1.797 1.00 . A A . 50 ARG HH22 1 1
19 19381 1 1 50 ARG N N -10.682 0.920 0.613 1.00 . A A . 50 ARG N 1 1
19 19382 1 1 50 ARG NE N -11.787 3.209 2.554 1.00 . A A . 50 ARG NE 1 1
19 19383 1 1 50 ARG NH1 N -12.102 5.487 2.514 1.00 . A A . 50 ARG NH1 1 1
19 19384 1 1 50 ARG NH2 N -13.829 4.083 1.956 1.00 . A A . 50 ARG NH2 1 1
19 19385 1 1 50 ARG O O -8.604 0.303 -1.145 1.00 . A A . 50 ARG O 1 1
19 19386 1 1 51 ILE C C -7.395 3.126 -3.942 1.00 . A A . 51 ILE C 1 1
19 19387 1 1 51 ILE CA C -8.111 1.922 -3.340 1.00 . A A . 51 ILE CA 1 1
19 19388 1 1 51 ILE CB C -9.025 1.295 -4.409 1.00 . A A . 51 ILE CB 1 1
19 19389 1 1 51 ILE CD1 C -10.918 -0.372 -4.750 1.00 . A A . 51 ILE CD1 1 1
19 19390 1 1 51 ILE CG1 C -9.925 0.228 -3.780 1.00 . A A . 51 ILE CG1 1 1
19 19391 1 1 51 ILE CG2 C -8.193 0.698 -5.533 1.00 . A A . 51 ILE CG2 1 1
19 19392 1 1 51 ILE H H -9.243 3.201 -2.090 1.00 . A A . 51 ILE H 1 1
19 19393 1 1 51 ILE HA H -7.375 1.187 -3.048 1.00 . A A . 51 ILE HA 1 1
19 19394 1 1 51 ILE HB H -9.643 2.076 -4.826 1.00 . A A . 51 ILE HB 1 1
19 19395 1 1 51 ILE HD11 H -10.585 -0.197 -5.762 1.00 . A A . 51 ILE HD11 1 1
19 19396 1 1 51 ILE HD12 H -10.997 -1.434 -4.574 1.00 . A A . 51 ILE HD12 1 1
19 19397 1 1 51 ILE HD13 H -11.885 0.089 -4.606 1.00 . A A . 51 ILE HD13 1 1
19 19398 1 1 51 ILE HG12 H -9.311 -0.572 -3.398 1.00 . A A . 51 ILE HG12 1 1
19 19399 1 1 51 ILE HG13 H -10.480 0.671 -2.966 1.00 . A A . 51 ILE HG13 1 1
19 19400 1 1 51 ILE HG21 H -7.224 1.175 -5.557 1.00 . A A . 51 ILE HG21 1 1
19 19401 1 1 51 ILE HG22 H -8.067 -0.361 -5.364 1.00 . A A . 51 ILE HG22 1 1
19 19402 1 1 51 ILE HG23 H -8.694 0.855 -6.476 1.00 . A A . 51 ILE HG23 1 1
19 19403 1 1 51 ILE N N -8.865 2.300 -2.150 1.00 . A A . 51 ILE N 1 1
19 19404 1 1 51 ILE O O -7.902 4.246 -3.903 1.00 . A A . 51 ILE O 1 1
19 19405 1 1 52 GLY C C -3.953 3.708 -5.050 1.00 . A A . 52 GLY C 1 1
19 19406 1 1 52 GLY CA C -5.447 3.959 -5.106 1.00 . A A . 52 GLY CA 1 1
19 19407 1 1 52 GLY H H -5.859 1.972 -4.503 1.00 . A A . 52 GLY H 1 1
19 19408 1 1 52 GLY HA2 H -5.745 4.062 -6.139 1.00 . A A . 52 GLY HA2 1 1
19 19409 1 1 52 GLY HA3 H -5.665 4.880 -4.585 1.00 . A A . 52 GLY HA3 1 1
19 19410 1 1 52 GLY N N -6.213 2.885 -4.501 1.00 . A A . 52 GLY N 1 1
19 19411 1 1 52 GLY O O -3.512 2.626 -4.662 1.00 . A A . 52 GLY O 1 1
19 19412 1 1 53 PHE C C -1.135 5.107 -4.119 1.00 . A A . 53 PHE C 1 1
19 19413 1 1 53 PHE CA C -1.717 4.592 -5.432 1.00 . A A . 53 PHE CA 1 1
19 19414 1 1 53 PHE CB C -1.117 5.366 -6.608 1.00 . A A . 53 PHE CB 1 1
19 19415 1 1 53 PHE CD1 C -1.402 3.836 -8.576 1.00 . A A . 53 PHE CD1 1 1
19 19416 1 1 53 PHE CD2 C -2.645 5.871 -8.533 1.00 . A A . 53 PHE CD2 1 1
19 19417 1 1 53 PHE CE1 C -1.968 3.514 -9.795 1.00 . A A . 53 PHE CE1 1 1
19 19418 1 1 53 PHE CE2 C -3.214 5.554 -9.752 1.00 . A A . 53 PHE CE2 1 1
19 19419 1 1 53 PHE CG C -1.734 5.018 -7.932 1.00 . A A . 53 PHE CG 1 1
19 19420 1 1 53 PHE CZ C -2.875 4.373 -10.384 1.00 . A A . 53 PHE CZ 1 1
19 19421 1 1 53 PHE H H -3.582 5.549 -5.736 1.00 . A A . 53 PHE H 1 1
19 19422 1 1 53 PHE HA H -1.470 3.547 -5.536 1.00 . A A . 53 PHE HA 1 1
19 19423 1 1 53 PHE HB2 H -1.260 6.423 -6.444 1.00 . A A . 53 PHE HB2 1 1
19 19424 1 1 53 PHE HB3 H -0.060 5.154 -6.666 1.00 . A A . 53 PHE HB3 1 1
19 19425 1 1 53 PHE HD1 H -0.693 3.163 -8.117 1.00 . A A . 53 PHE HD1 1 1
19 19426 1 1 53 PHE HD2 H -2.911 6.795 -8.040 1.00 . A A . 53 PHE HD2 1 1
19 19427 1 1 53 PHE HE1 H -1.702 2.590 -10.287 1.00 . A A . 53 PHE HE1 1 1
19 19428 1 1 53 PHE HE2 H -3.923 6.228 -10.209 1.00 . A A . 53 PHE HE2 1 1
19 19429 1 1 53 PHE HZ H -3.318 4.123 -11.336 1.00 . A A . 53 PHE HZ 1 1
19 19430 1 1 53 PHE N N -3.171 4.710 -5.438 1.00 . A A . 53 PHE N 1 1
19 19431 1 1 53 PHE O O -1.798 5.830 -3.374 1.00 . A A . 53 PHE O 1 1
19 19432 1 1 54 PHE C C 2.291 4.970 -2.738 1.00 . A A . 54 PHE C 1 1
19 19433 1 1 54 PHE CA C 0.781 5.151 -2.618 1.00 . A A . 54 PHE CA 1 1
19 19434 1 1 54 PHE CB C 0.253 4.356 -1.422 1.00 . A A . 54 PHE CB 1 1
19 19435 1 1 54 PHE CD1 C -0.328 2.025 -2.146 1.00 . A A . 54 PHE CD1 1 1
19 19436 1 1 54 PHE CD2 C 1.698 2.363 -0.935 1.00 . A A . 54 PHE CD2 1 1
19 19437 1 1 54 PHE CE1 C -0.061 0.671 -2.223 1.00 . A A . 54 PHE CE1 1 1
19 19438 1 1 54 PHE CE2 C 1.971 1.010 -1.009 1.00 . A A . 54 PHE CE2 1 1
19 19439 1 1 54 PHE CG C 0.547 2.886 -1.503 1.00 . A A . 54 PHE CG 1 1
19 19440 1 1 54 PHE CZ C 1.090 0.163 -1.653 1.00 . A A . 54 PHE CZ 1 1
19 19441 1 1 54 PHE H H 0.585 4.153 -4.475 1.00 . A A . 54 PHE H 1 1
19 19442 1 1 54 PHE HA H 0.566 6.198 -2.467 1.00 . A A . 54 PHE HA 1 1
19 19443 1 1 54 PHE HB2 H 0.708 4.735 -0.519 1.00 . A A . 54 PHE HB2 1 1
19 19444 1 1 54 PHE HB3 H -0.817 4.480 -1.361 1.00 . A A . 54 PHE HB3 1 1
19 19445 1 1 54 PHE HD1 H -1.229 2.422 -2.592 1.00 . A A . 54 PHE HD1 1 1
19 19446 1 1 54 PHE HD2 H 2.388 3.024 -0.431 1.00 . A A . 54 PHE HD2 1 1
19 19447 1 1 54 PHE HE1 H -0.752 0.012 -2.727 1.00 . A A . 54 PHE HE1 1 1
19 19448 1 1 54 PHE HE2 H 2.871 0.615 -0.563 1.00 . A A . 54 PHE HE2 1 1
19 19449 1 1 54 PHE HZ H 1.301 -0.894 -1.712 1.00 . A A . 54 PHE HZ 1 1
19 19450 1 1 54 PHE N N 0.108 4.729 -3.842 1.00 . A A . 54 PHE N 1 1
19 19451 1 1 54 PHE O O 2.783 4.106 -3.464 1.00 . A A . 54 PHE O 1 1
19 19452 1 1 55 PRO C C 5.054 4.510 -1.327 1.00 . A A . 55 PRO C 1 1
19 19453 1 1 55 PRO CA C 4.511 5.759 -2.015 1.00 . A A . 55 PRO CA 1 1
19 19454 1 1 55 PRO CB C 4.909 7.014 -1.236 1.00 . A A . 55 PRO CB 1 1
19 19455 1 1 55 PRO CD C 2.527 6.859 -1.120 1.00 . A A . 55 PRO CD 1 1
19 19456 1 1 55 PRO CG C 3.743 7.299 -0.353 1.00 . A A . 55 PRO CG 1 1
19 19457 1 1 55 PRO HA H 4.905 5.815 -3.019 1.00 . A A . 55 PRO HA 1 1
19 19458 1 1 55 PRO HB2 H 5.802 6.815 -0.660 1.00 . A A . 55 PRO HB2 1 1
19 19459 1 1 55 PRO HB3 H 5.091 7.826 -1.923 1.00 . A A . 55 PRO HB3 1 1
19 19460 1 1 55 PRO HD2 H 1.779 6.464 -0.448 1.00 . A A . 55 PRO HD2 1 1
19 19461 1 1 55 PRO HD3 H 2.125 7.682 -1.694 1.00 . A A . 55 PRO HD3 1 1
19 19462 1 1 55 PRO HG2 H 3.831 6.737 0.564 1.00 . A A . 55 PRO HG2 1 1
19 19463 1 1 55 PRO HG3 H 3.692 8.357 -0.144 1.00 . A A . 55 PRO HG3 1 1
19 19464 1 1 55 PRO N N 3.046 5.805 -2.008 1.00 . A A . 55 PRO N 1 1
19 19465 1 1 55 PRO O O 4.413 3.952 -0.437 1.00 . A A . 55 PRO O 1 1
19 19466 1 1 56 ALA C C 7.557 3.232 0.150 1.00 . A A . 56 ALA C 1 1
19 19467 1 1 56 ALA CA C 6.869 2.897 -1.168 1.00 . A A . 56 ALA CA 1 1
19 19468 1 1 56 ALA CB C 7.865 2.298 -2.149 1.00 . A A . 56 ALA CB 1 1
19 19469 1 1 56 ALA H H 6.701 4.566 -2.459 1.00 . A A . 56 ALA H 1 1
19 19470 1 1 56 ALA HA H 6.097 2.164 -0.984 1.00 . A A . 56 ALA HA 1 1
19 19471 1 1 56 ALA HB1 H 8.170 3.054 -2.858 1.00 . A A . 56 ALA HB1 1 1
19 19472 1 1 56 ALA HB2 H 8.730 1.939 -1.610 1.00 . A A . 56 ALA HB2 1 1
19 19473 1 1 56 ALA HB3 H 7.403 1.476 -2.675 1.00 . A A . 56 ALA HB3 1 1
19 19474 1 1 56 ALA N N 6.239 4.078 -1.746 1.00 . A A . 56 ALA N 1 1
19 19475 1 1 56 ALA O O 7.645 2.393 1.046 1.00 . A A . 56 ALA O 1 1
19 19476 1 1 57 ASN C C 7.779 4.898 2.667 1.00 . A A . 57 ASN C 1 1
19 19477 1 1 57 ASN CA C 8.728 4.908 1.472 1.00 . A A . 57 ASN CA 1 1
19 19478 1 1 57 ASN CB C 9.299 6.313 1.272 1.00 . A A . 57 ASN CB 1 1
19 19479 1 1 57 ASN CG C 9.608 7.004 2.587 1.00 . A A . 57 ASN CG 1 1
19 19480 1 1 57 ASN H H 7.944 5.087 -0.487 1.00 . A A . 57 ASN H 1 1
19 19481 1 1 57 ASN HA H 9.539 4.223 1.665 1.00 . A A . 57 ASN HA 1 1
19 19482 1 1 57 ASN HB2 H 10.213 6.246 0.700 1.00 . A A . 57 ASN HB2 1 1
19 19483 1 1 57 ASN HB3 H 8.583 6.913 0.731 1.00 . A A . 57 ASN HB3 1 1
19 19484 1 1 57 ASN HD21 H 9.075 8.759 1.818 1.00 . A A . 57 ASN HD21 1 1
19 19485 1 1 57 ASN HD22 H 9.599 8.788 3.464 1.00 . A A . 57 ASN HD22 1 1
19 19486 1 1 57 ASN N N 8.045 4.463 0.262 1.00 . A A . 57 ASN N 1 1
19 19487 1 1 57 ASN ND2 N 9.406 8.316 2.627 1.00 . A A . 57 ASN ND2 1 1
19 19488 1 1 57 ASN O O 8.212 4.804 3.815 1.00 . A A . 57 ASN O 1 1
19 19489 1 1 57 ASN OD1 O 10.022 6.365 3.554 1.00 . A A . 57 ASN OD1 1 1
19 19490 1 1 58 PHE C C 5.230 3.582 3.962 1.00 . A A . 58 PHE C 1 1
19 19491 1 1 58 PHE CA C 5.473 4.995 3.439 1.00 . A A . 58 PHE CA 1 1
19 19492 1 1 58 PHE CB C 4.163 5.589 2.916 1.00 . A A . 58 PHE CB 1 1
19 19493 1 1 58 PHE CD1 C 5.200 7.818 2.412 1.00 . A A . 58 PHE CD1 1 1
19 19494 1 1 58 PHE CD2 C 3.056 7.776 3.454 1.00 . A A . 58 PHE CD2 1 1
19 19495 1 1 58 PHE CE1 C 5.181 9.200 2.422 1.00 . A A . 58 PHE CE1 1 1
19 19496 1 1 58 PHE CE2 C 3.031 9.158 3.467 1.00 . A A . 58 PHE CE2 1 1
19 19497 1 1 58 PHE CG C 4.140 7.091 2.928 1.00 . A A . 58 PHE CG 1 1
19 19498 1 1 58 PHE CZ C 4.095 9.870 2.949 1.00 . A A . 58 PHE CZ 1 1
19 19499 1 1 58 PHE H H 6.200 5.065 1.451 1.00 . A A . 58 PHE H 1 1
19 19500 1 1 58 PHE HA H 5.839 5.608 4.248 1.00 . A A . 58 PHE HA 1 1
19 19501 1 1 58 PHE HB2 H 4.010 5.264 1.898 1.00 . A A . 58 PHE HB2 1 1
19 19502 1 1 58 PHE HB3 H 3.347 5.238 3.529 1.00 . A A . 58 PHE HB3 1 1
19 19503 1 1 58 PHE HD1 H 6.050 7.295 1.999 1.00 . A A . 58 PHE HD1 1 1
19 19504 1 1 58 PHE HD2 H 2.223 7.219 3.859 1.00 . A A . 58 PHE HD2 1 1
19 19505 1 1 58 PHE HE1 H 6.014 9.755 2.017 1.00 . A A . 58 PHE HE1 1 1
19 19506 1 1 58 PHE HE2 H 2.180 9.679 3.880 1.00 . A A . 58 PHE HE2 1 1
19 19507 1 1 58 PHE HZ H 4.078 10.950 2.959 1.00 . A A . 58 PHE HZ 1 1
19 19508 1 1 58 PHE N N 6.483 4.993 2.387 1.00 . A A . 58 PHE N 1 1
19 19509 1 1 58 PHE O O 4.957 3.385 5.146 1.00 . A A . 58 PHE O 1 1
19 19510 1 1 59 VAL C C 6.452 0.471 3.576 1.00 . A A . 59 VAL C 1 1
19 19511 1 1 59 VAL CA C 5.124 1.207 3.441 1.00 . A A . 59 VAL CA 1 1
19 19512 1 1 59 VAL CB C 4.246 0.476 2.408 1.00 . A A . 59 VAL CB 1 1
19 19513 1 1 59 VAL CG1 C 2.878 1.134 2.308 1.00 . A A . 59 VAL CG1 1 1
19 19514 1 1 59 VAL CG2 C 4.934 0.448 1.051 1.00 . A A . 59 VAL CG2 1 1
19 19515 1 1 59 VAL H H 5.552 2.821 2.142 1.00 . A A . 59 VAL H 1 1
19 19516 1 1 59 VAL HA H 4.614 1.187 4.394 1.00 . A A . 59 VAL HA 1 1
19 19517 1 1 59 VAL HB H 4.108 -0.543 2.739 1.00 . A A . 59 VAL HB 1 1
19 19518 1 1 59 VAL HG11 H 2.260 0.804 3.130 1.00 . A A . 59 VAL HG11 1 1
19 19519 1 1 59 VAL HG12 H 2.991 2.207 2.349 1.00 . A A . 59 VAL HG12 1 1
19 19520 1 1 59 VAL HG13 H 2.413 0.855 1.374 1.00 . A A . 59 VAL HG13 1 1
19 19521 1 1 59 VAL HG21 H 4.788 -0.520 0.595 1.00 . A A . 59 VAL HG21 1 1
19 19522 1 1 59 VAL HG22 H 4.510 1.213 0.416 1.00 . A A . 59 VAL HG22 1 1
19 19523 1 1 59 VAL HG23 H 5.990 0.631 1.178 1.00 . A A . 59 VAL HG23 1 1
19 19524 1 1 59 VAL N N 5.332 2.602 3.071 1.00 . A A . 59 VAL N 1 1
19 19525 1 1 59 VAL O O 7.465 0.892 3.019 1.00 . A A . 59 VAL O 1 1
19 19526 1 1 60 GLN C C 7.386 -2.897 4.208 1.00 . A A . 60 GLN C 1 1
19 19527 1 1 60 GLN CA C 7.643 -1.427 4.525 1.00 . A A . 60 GLN CA 1 1
19 19528 1 1 60 GLN CB C 8.133 -1.283 5.967 1.00 . A A . 60 GLN CB 1 1
19 19529 1 1 60 GLN CD C 9.976 -1.752 7.630 1.00 . A A . 60 GLN CD 1 1
19 19530 1 1 60 GLN CG C 9.416 -2.047 6.253 1.00 . A A . 60 GLN CG 1 1
19 19531 1 1 60 GLN H H 5.600 -0.917 4.736 1.00 . A A . 60 GLN H 1 1
19 19532 1 1 60 GLN HA H 8.405 -1.056 3.857 1.00 . A A . 60 GLN HA 1 1
19 19533 1 1 60 GLN HB2 H 8.309 -0.237 6.171 1.00 . A A . 60 GLN HB2 1 1
19 19534 1 1 60 GLN HB3 H 7.366 -1.648 6.634 1.00 . A A . 60 GLN HB3 1 1
19 19535 1 1 60 GLN HE21 H 10.611 0.030 7.016 1.00 . A A . 60 GLN HE21 1 1
19 19536 1 1 60 GLN HE22 H 10.941 -0.357 8.667 1.00 . A A . 60 GLN HE22 1 1
19 19537 1 1 60 GLN HG2 H 9.212 -3.106 6.184 1.00 . A A . 60 GLN HG2 1 1
19 19538 1 1 60 GLN HG3 H 10.154 -1.775 5.513 1.00 . A A . 60 GLN HG3 1 1
19 19539 1 1 60 GLN N N 6.439 -0.632 4.318 1.00 . A A . 60 GLN N 1 1
19 19540 1 1 60 GLN NE2 N 10.570 -0.574 7.787 1.00 . A A . 60 GLN NE2 1 1
19 19541 1 1 60 GLN O O 6.526 -3.532 4.817 1.00 . A A . 60 GLN O 1 1
19 19542 1 1 60 GLN OE1 O 9.877 -2.572 8.543 1.00 . A A . 60 GLN OE1 1 1
19 19543 1 1 61 ARG C C 8.007 -5.744 4.069 1.00 . A A . 61 ARG C 1 1
19 19544 1 1 61 ARG CA C 7.990 -4.825 2.851 1.00 . A A . 61 ARG CA 1 1
19 19545 1 1 61 ARG CB C 9.107 -5.222 1.884 1.00 . A A . 61 ARG CB 1 1
19 19546 1 1 61 ARG CD C 9.565 -6.756 -0.053 1.00 . A A . 61 ARG CD 1 1
19 19547 1 1 61 ARG CG C 8.968 -6.634 1.340 1.00 . A A . 61 ARG CG 1 1
19 19548 1 1 61 ARG CZ C 11.752 -7.817 0.317 1.00 . A A . 61 ARG CZ 1 1
19 19549 1 1 61 ARG H H 8.807 -2.873 2.800 1.00 . A A . 61 ARG H 1 1
19 19550 1 1 61 ARG HA H 7.039 -4.928 2.350 1.00 . A A . 61 ARG HA 1 1
19 19551 1 1 61 ARG HB2 H 9.104 -4.536 1.048 1.00 . A A . 61 ARG HB2 1 1
19 19552 1 1 61 ARG HB3 H 10.054 -5.148 2.397 1.00 . A A . 61 ARG HB3 1 1
19 19553 1 1 61 ARG HD2 H 9.222 -7.678 -0.498 1.00 . A A . 61 ARG HD2 1 1
19 19554 1 1 61 ARG HD3 H 9.228 -5.921 -0.649 1.00 . A A . 61 ARG HD3 1 1
19 19555 1 1 61 ARG HE H 11.486 -5.930 -0.271 1.00 . A A . 61 ARG HE 1 1
19 19556 1 1 61 ARG HG2 H 9.482 -7.316 2.001 1.00 . A A . 61 ARG HG2 1 1
19 19557 1 1 61 ARG HG3 H 7.920 -6.892 1.297 1.00 . A A . 61 ARG HG3 1 1
19 19558 1 1 61 ARG HH11 H 10.158 -9.012 0.654 1.00 . A A . 61 ARG HH11 1 1
19 19559 1 1 61 ARG HH12 H 11.706 -9.749 0.911 1.00 . A A . 61 ARG HH12 1 1
19 19560 1 1 61 ARG HH21 H 13.529 -6.888 0.064 1.00 . A A . 61 ARG HH21 1 1
19 19561 1 1 61 ARG HH22 H 13.622 -8.539 0.576 1.00 . A A . 61 ARG HH22 1 1
19 19562 1 1 61 ARG N N 8.137 -3.430 3.250 1.00 . A A . 61 ARG N 1 1
19 19563 1 1 61 ARG NE N 11.026 -6.759 -0.024 1.00 . A A . 61 ARG NE 1 1
19 19564 1 1 61 ARG NH1 N 11.157 -8.952 0.656 1.00 . A A . 61 ARG NH1 1 1
19 19565 1 1 61 ARG NH2 N 13.077 -7.742 0.319 1.00 . A A . 61 ARG NH2 1 1
19 19566 1 1 61 ARG O O 8.898 -5.655 4.915 1.00 . A A . 61 ARG O 1 1
19 19567 1 1 62 LEU C C 7.661 -8.857 4.959 1.00 . A A . 62 LEU C 1 1
19 19568 1 1 62 LEU CA C 6.917 -7.561 5.267 1.00 . A A . 62 LEU CA 1 1
19 19569 1 1 62 LEU CB C 5.450 -7.864 5.575 1.00 . A A . 62 LEU CB 1 1
19 19570 1 1 62 LEU CD1 C 3.235 -7.166 6.519 1.00 . A A . 62 LEU CD1 1 1
19 19571 1 1 62 LEU CD2 C 5.334 -6.725 7.806 1.00 . A A . 62 LEU CD2 1 1
19 19572 1 1 62 LEU CG C 4.714 -6.823 6.420 1.00 . A A . 62 LEU CG 1 1
19 19573 1 1 62 LEU H H 6.336 -6.649 3.448 1.00 . A A . 62 LEU H 1 1
19 19574 1 1 62 LEU HA H 7.370 -7.097 6.130 1.00 . A A . 62 LEU HA 1 1
19 19575 1 1 62 LEU HB2 H 4.927 -7.957 4.636 1.00 . A A . 62 LEU HB2 1 1
19 19576 1 1 62 LEU HB3 H 5.411 -8.807 6.102 1.00 . A A . 62 LEU HB3 1 1
19 19577 1 1 62 LEU HD11 H 3.022 -8.024 5.900 1.00 . A A . 62 LEU HD11 1 1
19 19578 1 1 62 LEU HD12 H 2.648 -6.325 6.182 1.00 . A A . 62 LEU HD12 1 1
19 19579 1 1 62 LEU HD13 H 2.986 -7.390 7.546 1.00 . A A . 62 LEU HD13 1 1
19 19580 1 1 62 LEU HD21 H 4.681 -6.160 8.453 1.00 . A A . 62 LEU HD21 1 1
19 19581 1 1 62 LEU HD22 H 6.291 -6.228 7.737 1.00 . A A . 62 LEU HD22 1 1
19 19582 1 1 62 LEU HD23 H 5.471 -7.717 8.210 1.00 . A A . 62 LEU HD23 1 1
19 19583 1 1 62 LEU HG H 4.800 -5.856 5.945 1.00 . A A . 62 LEU HG 1 1
19 19584 1 1 62 LEU N N 7.017 -6.626 4.152 1.00 . A A . 62 LEU N 1 1
19 19585 1 1 62 LEU O O 7.577 -9.384 3.849 1.00 . A A . 62 LEU O 1 1
19 19586 1 1 63 SER C C 8.575 -11.712 6.654 1.00 . A A . 63 SER C 1 1
19 19587 1 1 63 SER CA C 9.148 -10.599 5.783 1.00 . A A . 63 SER CA 1 1
19 19588 1 1 63 SER CB C 10.619 -10.367 6.133 1.00 . A A . 63 SER CB 1 1
19 19589 1 1 63 SER H H 8.415 -8.899 6.810 1.00 . A A . 63 SER H 1 1
19 19590 1 1 63 SER HA H 9.077 -10.896 4.747 1.00 . A A . 63 SER HA 1 1
19 19591 1 1 63 SER HB2 H 10.932 -9.408 5.749 1.00 . A A . 63 SER HB2 1 1
19 19592 1 1 63 SER HB3 H 10.737 -10.380 7.207 1.00 . A A . 63 SER HB3 1 1
19 19593 1 1 63 SER HG H 11.168 -11.546 4.668 1.00 . A A . 63 SER HG 1 1
19 19594 1 1 63 SER N N 8.388 -9.366 5.948 1.00 . A A . 63 SER N 1 1
19 19595 1 1 63 SER O O 8.265 -12.799 6.169 1.00 . A A . 63 SER O 1 1
19 19596 1 1 63 SER OG O 11.442 -11.375 5.572 1.00 . A A . 63 SER OG 1 1
19 19597 1 1 64 GLY C C 7.008 -11.799 9.924 1.00 . A A . 64 GLY C 1 1
19 19598 1 1 64 GLY CA C 7.901 -12.417 8.867 1.00 . A A . 64 GLY CA 1 1
19 19599 1 1 64 GLY H H 8.700 -10.547 8.278 1.00 . A A . 64 GLY H 1 1
19 19600 1 1 64 GLY HA2 H 7.330 -13.143 8.307 1.00 . A A . 64 GLY HA2 1 1
19 19601 1 1 64 GLY HA3 H 8.723 -12.920 9.356 1.00 . A A . 64 GLY HA3 1 1
19 19602 1 1 64 GLY N N 8.437 -11.431 7.947 1.00 . A A . 64 GLY N 1 1
19 19603 1 1 64 GLY O O 7.012 -10.587 10.140 1.00 . A A . 64 GLY O 1 1
19 19604 1 1 65 PRO C C 6.034 -11.722 12.904 1.00 . A A . 65 PRO C 1 1
19 19605 1 1 65 PRO CA C 5.299 -12.195 11.655 1.00 . A A . 65 PRO CA 1 1
19 19606 1 1 65 PRO CB C 4.473 -13.447 11.962 1.00 . A A . 65 PRO CB 1 1
19 19607 1 1 65 PRO CD C 6.160 -14.100 10.399 1.00 . A A . 65 PRO CD 1 1
19 19608 1 1 65 PRO CG C 5.351 -14.585 11.571 1.00 . A A . 65 PRO CG 1 1
19 19609 1 1 65 PRO HA H 4.647 -11.409 11.303 1.00 . A A . 65 PRO HA 1 1
19 19610 1 1 65 PRO HB2 H 4.235 -13.474 13.016 1.00 . A A . 65 PRO HB2 1 1
19 19611 1 1 65 PRO HB3 H 3.563 -13.433 11.382 1.00 . A A . 65 PRO HB3 1 1
19 19612 1 1 65 PRO HD2 H 7.150 -14.532 10.420 1.00 . A A . 65 PRO HD2 1 1
19 19613 1 1 65 PRO HD3 H 5.662 -14.339 9.472 1.00 . A A . 65 PRO HD3 1 1
19 19614 1 1 65 PRO HG2 H 6.000 -14.847 12.392 1.00 . A A . 65 PRO HG2 1 1
19 19615 1 1 65 PRO HG3 H 4.747 -15.432 11.283 1.00 . A A . 65 PRO HG3 1 1
19 19616 1 1 65 PRO N N 6.218 -12.643 10.604 1.00 . A A . 65 PRO N 1 1
19 19617 1 1 65 PRO O O 6.415 -12.526 13.754 1.00 . A A . 65 PRO O 1 1
19 19618 1 1 66 SER C C 5.934 -9.177 15.113 1.00 . A A . 66 SER C 1 1
19 19619 1 1 66 SER CA C 6.923 -9.831 14.154 1.00 . A A . 66 SER CA 1 1
19 19620 1 1 66 SER CB C 7.954 -8.802 13.685 1.00 . A A . 66 SER CB 1 1
19 19621 1 1 66 SER H H 5.903 -9.821 12.298 1.00 . A A . 66 SER H 1 1
19 19622 1 1 66 SER HA H 7.434 -10.630 14.671 1.00 . A A . 66 SER HA 1 1
19 19623 1 1 66 SER HB2 H 8.526 -8.457 14.533 1.00 . A A . 66 SER HB2 1 1
19 19624 1 1 66 SER HB3 H 8.617 -9.262 12.966 1.00 . A A . 66 SER HB3 1 1
19 19625 1 1 66 SER HG H 7.280 -6.963 13.703 1.00 . A A . 66 SER HG 1 1
19 19626 1 1 66 SER N N 6.230 -10.411 13.009 1.00 . A A . 66 SER N 1 1
19 19627 1 1 66 SER O O 4.772 -8.958 14.770 1.00 . A A . 66 SER O 1 1
19 19628 1 1 66 SER OG O 7.322 -7.689 13.077 1.00 . A A . 66 SER OG 1 1
19 19629 1 1 67 SER C C 6.002 -6.803 17.590 1.00 . A A . 67 SER C 1 1
19 19630 1 1 67 SER CA C 5.561 -8.239 17.328 1.00 . A A . 67 SER CA 1 1
19 19631 1 1 67 SER CB C 5.605 -9.044 18.629 1.00 . A A . 67 SER CB 1 1
19 19632 1 1 67 SER H H 7.340 -9.065 16.530 1.00 . A A . 67 SER H 1 1
19 19633 1 1 67 SER HA H 4.547 -8.230 16.955 1.00 . A A . 67 SER HA 1 1
19 19634 1 1 67 SER HB2 H 5.692 -10.094 18.397 1.00 . A A . 67 SER HB2 1 1
19 19635 1 1 67 SER HB3 H 6.459 -8.732 19.212 1.00 . A A . 67 SER HB3 1 1
19 19636 1 1 67 SER HG H 4.633 -8.944 20.327 1.00 . A A . 67 SER HG 1 1
19 19637 1 1 67 SER N N 6.404 -8.865 16.317 1.00 . A A . 67 SER N 1 1
19 19638 1 1 67 SER O O 7.035 -6.563 18.214 1.00 . A A . 67 SER O 1 1
19 19639 1 1 67 SER OG O 4.430 -8.840 19.394 1.00 . A A . 67 SER OG 1 1
19 19640 1 1 68 GLY C C 6.424 -3.903 16.197 1.00 . A A . 68 GLY C 1 1
19 19641 1 1 68 GLY CA C 5.536 -4.448 17.299 1.00 . A A . 68 GLY CA 1 1
19 19642 1 1 68 GLY H H 4.400 -6.100 16.618 1.00 . A A . 68 GLY H 1 1
19 19643 1 1 68 GLY HA2 H 4.620 -3.877 17.324 1.00 . A A . 68 GLY HA2 1 1
19 19644 1 1 68 GLY HA3 H 6.045 -4.334 18.245 1.00 . A A . 68 GLY HA3 1 1
19 19645 1 1 68 GLY N N 5.211 -5.849 17.107 1.00 . A A . 68 GLY N 1 1
19 19646 1 1 68 GLY O O 6.155 -4.111 15.014 1.00 . A A . 68 GLY O 1 1
20 19647 1 1 1 GLY C C -10.294 -20.589 -7.444 1.00 . A A . 1 GLY C 1 1
20 19648 1 1 1 GLY CA C -9.922 -22.057 -7.510 1.00 . A A . 1 GLY CA 1 1
20 19649 1 1 1 GLY H1 H -11.321 -23.213 -8.601 1.00 . A A . 1 GLY H1 1 1
20 19650 1 1 1 GLY HA2 H -9.429 -22.334 -6.590 1.00 . A A . 1 GLY HA2 1 1
20 19651 1 1 1 GLY HA3 H -9.239 -22.206 -8.333 1.00 . A A . 1 GLY HA3 1 1
20 19652 1 1 1 GLY N N -11.078 -22.914 -7.700 1.00 . A A . 1 GLY N 1 1
20 19653 1 1 1 GLY O O -10.687 -19.995 -8.449 1.00 . A A . 1 GLY O 1 1
20 19654 1 1 2 SER C C -9.335 -17.842 -5.437 1.00 . A A . 2 SER C 1 1
20 19655 1 1 2 SER CA C -10.504 -18.595 -6.064 1.00 . A A . 2 SER CA 1 1
20 19656 1 1 2 SER CB C -11.746 -18.459 -5.180 1.00 . A A . 2 SER CB 1 1
20 19657 1 1 2 SER H H -9.854 -20.528 -5.495 1.00 . A A . 2 SER H 1 1
20 19658 1 1 2 SER HA H -10.714 -18.167 -7.033 1.00 . A A . 2 SER HA 1 1
20 19659 1 1 2 SER HB2 H -11.624 -19.067 -4.297 1.00 . A A . 2 SER HB2 1 1
20 19660 1 1 2 SER HB3 H -11.867 -17.425 -4.891 1.00 . A A . 2 SER HB3 1 1
20 19661 1 1 2 SER HG H -12.778 -18.780 -6.814 1.00 . A A . 2 SER HG 1 1
20 19662 1 1 2 SER N N -10.172 -20.001 -6.258 1.00 . A A . 2 SER N 1 1
20 19663 1 1 2 SER O O -9.037 -18.010 -4.254 1.00 . A A . 2 SER O 1 1
20 19664 1 1 2 SER OG O -12.910 -18.881 -5.868 1.00 . A A . 2 SER OG 1 1
20 19665 1 1 3 SER C C -6.471 -17.147 -5.160 1.00 . A A . 3 SER C 1 1
20 19666 1 1 3 SER CA C -7.535 -16.236 -5.764 1.00 . A A . 3 SER CA 1 1
20 19667 1 1 3 SER CB C -7.989 -15.205 -4.729 1.00 . A A . 3 SER CB 1 1
20 19668 1 1 3 SER H H -8.961 -16.922 -7.172 1.00 . A A . 3 SER H 1 1
20 19669 1 1 3 SER HA H -7.111 -15.719 -6.612 1.00 . A A . 3 SER HA 1 1
20 19670 1 1 3 SER HB2 H -8.816 -14.638 -5.127 1.00 . A A . 3 SER HB2 1 1
20 19671 1 1 3 SER HB3 H -8.303 -15.716 -3.830 1.00 . A A . 3 SER HB3 1 1
20 19672 1 1 3 SER HG H -7.306 -13.482 -4.093 1.00 . A A . 3 SER HG 1 1
20 19673 1 1 3 SER N N -8.675 -17.012 -6.238 1.00 . A A . 3 SER N 1 1
20 19674 1 1 3 SER O O -5.868 -16.823 -4.137 1.00 . A A . 3 SER O 1 1
20 19675 1 1 3 SER OG O -6.937 -14.313 -4.403 1.00 . A A . 3 SER OG 1 1
20 19676 1 1 4 GLY C C -3.912 -18.578 -5.057 1.00 . A A . 4 GLY C 1 1
20 19677 1 1 4 GLY CA C -5.255 -19.231 -5.313 1.00 . A A . 4 GLY CA 1 1
20 19678 1 1 4 GLY H H -6.757 -18.496 -6.611 1.00 . A A . 4 GLY H 1 1
20 19679 1 1 4 GLY HA2 H -5.613 -19.668 -4.392 1.00 . A A . 4 GLY HA2 1 1
20 19680 1 1 4 GLY HA3 H -5.128 -20.015 -6.045 1.00 . A A . 4 GLY HA3 1 1
20 19681 1 1 4 GLY N N -6.246 -18.290 -5.801 1.00 . A A . 4 GLY N 1 1
20 19682 1 1 4 GLY O O -3.416 -18.582 -3.930 1.00 . A A . 4 GLY O 1 1
20 19683 1 1 5 SER C C -1.976 -16.458 -4.764 1.00 . A A . 5 SER C 1 1
20 19684 1 1 5 SER CA C -2.021 -17.363 -5.992 1.00 . A A . 5 SER CA 1 1
20 19685 1 1 5 SER CB C -1.724 -16.547 -7.252 1.00 . A A . 5 SER CB 1 1
20 19686 1 1 5 SER H H -3.764 -18.048 -6.979 1.00 . A A . 5 SER H 1 1
20 19687 1 1 5 SER HA H -1.270 -18.132 -5.886 1.00 . A A . 5 SER HA 1 1
20 19688 1 1 5 SER HB2 H -0.701 -16.204 -7.223 1.00 . A A . 5 SER HB2 1 1
20 19689 1 1 5 SER HB3 H -1.871 -17.169 -8.123 1.00 . A A . 5 SER HB3 1 1
20 19690 1 1 5 SER HG H -2.060 -14.618 -7.292 1.00 . A A . 5 SER HG 1 1
20 19691 1 1 5 SER N N -3.319 -18.018 -6.107 1.00 . A A . 5 SER N 1 1
20 19692 1 1 5 SER O O -3.011 -16.015 -4.267 1.00 . A A . 5 SER O 1 1
20 19693 1 1 5 SER OG O -2.581 -15.422 -7.344 1.00 . A A . 5 SER OG 1 1
20 19694 1 1 6 SER C C 0.320 -14.156 -3.430 1.00 . A A . 6 SER C 1 1
20 19695 1 1 6 SER CA C -0.586 -15.340 -3.108 1.00 . A A . 6 SER CA 1 1
20 19696 1 1 6 SER CB C 0.006 -16.150 -1.953 1.00 . A A . 6 SER CB 1 1
20 19697 1 1 6 SER H H 0.020 -16.572 -4.720 1.00 . A A . 6 SER H 1 1
20 19698 1 1 6 SER HA H -1.556 -14.967 -2.815 1.00 . A A . 6 SER HA 1 1
20 19699 1 1 6 SER HB2 H 0.687 -16.888 -2.346 1.00 . A A . 6 SER HB2 1 1
20 19700 1 1 6 SER HB3 H 0.539 -15.486 -1.287 1.00 . A A . 6 SER HB3 1 1
20 19701 1 1 6 SER HG H -1.604 -16.160 -0.836 1.00 . A A . 6 SER HG 1 1
20 19702 1 1 6 SER N N -0.768 -16.188 -4.280 1.00 . A A . 6 SER N 1 1
20 19703 1 1 6 SER O O 1.526 -14.315 -3.619 1.00 . A A . 6 SER O 1 1
20 19704 1 1 6 SER OG O -1.011 -16.811 -1.220 1.00 . A A . 6 SER OG 1 1
20 19705 1 1 7 GLY C C 1.236 -11.238 -2.580 1.00 . A A . 7 GLY C 1 1
20 19706 1 1 7 GLY CA C 0.497 -11.771 -3.791 1.00 . A A . 7 GLY CA 1 1
20 19707 1 1 7 GLY H H -1.235 -12.899 -3.332 1.00 . A A . 7 GLY H 1 1
20 19708 1 1 7 GLY HA2 H 1.214 -12.002 -4.565 1.00 . A A . 7 GLY HA2 1 1
20 19709 1 1 7 GLY HA3 H -0.175 -11.007 -4.153 1.00 . A A . 7 GLY HA3 1 1
20 19710 1 1 7 GLY N N -0.270 -12.966 -3.491 1.00 . A A . 7 GLY N 1 1
20 19711 1 1 7 GLY O O 0.958 -11.636 -1.449 1.00 . A A . 7 GLY O 1 1
20 19712 1 1 8 ASN C C 2.141 -8.728 -0.957 1.00 . A A . 8 ASN C 1 1
20 19713 1 1 8 ASN CA C 2.966 -9.749 -1.735 1.00 . A A . 8 ASN CA 1 1
20 19714 1 1 8 ASN CB C 4.226 -9.084 -2.293 1.00 . A A . 8 ASN CB 1 1
20 19715 1 1 8 ASN CG C 5.153 -10.076 -2.969 1.00 . A A . 8 ASN CG 1 1
20 19716 1 1 8 ASN H H 2.359 -10.057 -3.739 1.00 . A A . 8 ASN H 1 1
20 19717 1 1 8 ASN HA H 3.256 -10.545 -1.066 1.00 . A A . 8 ASN HA 1 1
20 19718 1 1 8 ASN HB2 H 3.940 -8.336 -3.018 1.00 . A A . 8 ASN HB2 1 1
20 19719 1 1 8 ASN HB3 H 4.764 -8.609 -1.486 1.00 . A A . 8 ASN HB3 1 1
20 19720 1 1 8 ASN HD21 H 5.998 -8.612 -4.015 1.00 . A A . 8 ASN HD21 1 1
20 19721 1 1 8 ASN HD22 H 6.620 -10.198 -4.304 1.00 . A A . 8 ASN HD22 1 1
20 19722 1 1 8 ASN N N 2.183 -10.335 -2.816 1.00 . A A . 8 ASN N 1 1
20 19723 1 1 8 ASN ND2 N 6.010 -9.578 -3.852 1.00 . A A . 8 ASN ND2 1 1
20 19724 1 1 8 ASN O O 1.429 -7.912 -1.543 1.00 . A A . 8 ASN O 1 1
20 19725 1 1 8 ASN OD1 O 5.097 -11.276 -2.700 1.00 . A A . 8 ASN OD1 1 1
20 19726 1 1 9 THR C C 2.427 -6.796 1.812 1.00 . A A . 9 THR C 1 1
20 19727 1 1 9 THR CA C 1.506 -7.860 1.226 1.00 . A A . 9 THR CA 1 1
20 19728 1 1 9 THR CB C 0.805 -8.606 2.377 1.00 . A A . 9 THR CB 1 1
20 19729 1 1 9 THR CG2 C -0.392 -9.392 1.864 1.00 . A A . 9 THR CG2 1 1
20 19730 1 1 9 THR H H 2.826 -9.451 0.776 1.00 . A A . 9 THR H 1 1
20 19731 1 1 9 THR HA H 0.749 -7.376 0.625 1.00 . A A . 9 THR HA 1 1
20 19732 1 1 9 THR HB H 0.457 -7.879 3.098 1.00 . A A . 9 THR HB 1 1
20 19733 1 1 9 THR HG1 H 1.693 -10.354 2.590 1.00 . A A . 9 THR HG1 1 1
20 19734 1 1 9 THR HG21 H -0.446 -9.304 0.789 1.00 . A A . 9 THR HG21 1 1
20 19735 1 1 9 THR HG22 H -1.296 -8.999 2.303 1.00 . A A . 9 THR HG22 1 1
20 19736 1 1 9 THR HG23 H -0.282 -10.431 2.134 1.00 . A A . 9 THR HG23 1 1
20 19737 1 1 9 THR N N 2.242 -8.779 0.368 1.00 . A A . 9 THR N 1 1
20 19738 1 1 9 THR O O 3.588 -7.068 2.119 1.00 . A A . 9 THR O 1 1
20 19739 1 1 9 THR OG1 O 1.727 -9.495 3.018 1.00 . A A . 9 THR OG1 1 1
20 19740 1 1 10 TYR C C 1.868 -3.699 3.539 1.00 . A A . 10 TYR C 1 1
20 19741 1 1 10 TYR CA C 2.681 -4.479 2.511 1.00 . A A . 10 TYR CA 1 1
20 19742 1 1 10 TYR CB C 3.137 -3.545 1.390 1.00 . A A . 10 TYR CB 1 1
20 19743 1 1 10 TYR CD1 C 3.856 -5.238 -0.340 1.00 . A A . 10 TYR CD1 1 1
20 19744 1 1 10 TYR CD2 C 5.467 -3.657 0.423 1.00 . A A . 10 TYR CD2 1 1
20 19745 1 1 10 TYR CE1 C 4.798 -5.802 -1.178 1.00 . A A . 10 TYR CE1 1 1
20 19746 1 1 10 TYR CE2 C 6.416 -4.213 -0.413 1.00 . A A . 10 TYR CE2 1 1
20 19747 1 1 10 TYR CG C 4.172 -4.158 0.474 1.00 . A A . 10 TYR CG 1 1
20 19748 1 1 10 TYR CZ C 6.077 -5.286 -1.211 1.00 . A A . 10 TYR CZ 1 1
20 19749 1 1 10 TYR H H 0.973 -5.430 1.700 1.00 . A A . 10 TYR H 1 1
20 19750 1 1 10 TYR HA H 3.551 -4.894 2.997 1.00 . A A . 10 TYR HA 1 1
20 19751 1 1 10 TYR HB2 H 2.284 -3.271 0.788 1.00 . A A . 10 TYR HB2 1 1
20 19752 1 1 10 TYR HB3 H 3.565 -2.653 1.825 1.00 . A A . 10 TYR HB3 1 1
20 19753 1 1 10 TYR HD1 H 2.853 -5.639 -0.313 1.00 . A A . 10 TYR HD1 1 1
20 19754 1 1 10 TYR HD2 H 5.730 -2.816 1.049 1.00 . A A . 10 TYR HD2 1 1
20 19755 1 1 10 TYR HE1 H 4.533 -6.642 -1.803 1.00 . A A . 10 TYR HE1 1 1
20 19756 1 1 10 TYR HE2 H 7.418 -3.810 -0.438 1.00 . A A . 10 TYR HE2 1 1
20 19757 1 1 10 TYR HH H 7.803 -5.290 -2.058 1.00 . A A . 10 TYR HH 1 1
20 19758 1 1 10 TYR N N 1.904 -5.585 1.964 1.00 . A A . 10 TYR N 1 1
20 19759 1 1 10 TYR O O 0.705 -3.367 3.307 1.00 . A A . 10 TYR O 1 1
20 19760 1 1 10 TYR OH O 7.019 -5.844 -2.044 1.00 . A A . 10 TYR OH 1 1
20 19761 1 1 11 VAL C C 2.170 -1.180 5.674 1.00 . A A . 11 VAL C 1 1
20 19762 1 1 11 VAL CA C 1.826 -2.664 5.743 1.00 . A A . 11 VAL CA 1 1
20 19763 1 1 11 VAL CB C 2.214 -3.206 7.131 1.00 . A A . 11 VAL CB 1 1
20 19764 1 1 11 VAL CG1 C 3.707 -3.040 7.371 1.00 . A A . 11 VAL CG1 1 1
20 19765 1 1 11 VAL CG2 C 1.410 -2.509 8.218 1.00 . A A . 11 VAL CG2 1 1
20 19766 1 1 11 VAL H H 3.416 -3.699 4.804 1.00 . A A . 11 VAL H 1 1
20 19767 1 1 11 VAL HA H 0.759 -2.783 5.618 1.00 . A A . 11 VAL HA 1 1
20 19768 1 1 11 VAL HB H 1.982 -4.261 7.162 1.00 . A A . 11 VAL HB 1 1
20 19769 1 1 11 VAL HG11 H 3.880 -2.810 8.412 1.00 . A A . 11 VAL HG11 1 1
20 19770 1 1 11 VAL HG12 H 4.217 -3.957 7.114 1.00 . A A . 11 VAL HG12 1 1
20 19771 1 1 11 VAL HG13 H 4.082 -2.234 6.758 1.00 . A A . 11 VAL HG13 1 1
20 19772 1 1 11 VAL HG21 H 1.770 -2.821 9.187 1.00 . A A . 11 VAL HG21 1 1
20 19773 1 1 11 VAL HG22 H 1.523 -1.439 8.120 1.00 . A A . 11 VAL HG22 1 1
20 19774 1 1 11 VAL HG23 H 0.367 -2.771 8.119 1.00 . A A . 11 VAL HG23 1 1
20 19775 1 1 11 VAL N N 2.489 -3.407 4.678 1.00 . A A . 11 VAL N 1 1
20 19776 1 1 11 VAL O O 3.267 -0.806 5.261 1.00 . A A . 11 VAL O 1 1
20 19777 1 1 12 ALA C C 2.142 1.568 7.334 1.00 . A A . 12 ALA C 1 1
20 19778 1 1 12 ALA CA C 1.428 1.103 6.069 1.00 . A A . 12 ALA CA 1 1
20 19779 1 1 12 ALA CB C 0.096 1.823 5.919 1.00 . A A . 12 ALA CB 1 1
20 19780 1 1 12 ALA H H 0.371 -0.700 6.401 1.00 . A A . 12 ALA H 1 1
20 19781 1 1 12 ALA HA H 2.040 1.346 5.212 1.00 . A A . 12 ALA HA 1 1
20 19782 1 1 12 ALA HB1 H -0.100 1.999 4.871 1.00 . A A . 12 ALA HB1 1 1
20 19783 1 1 12 ALA HB2 H -0.692 1.213 6.335 1.00 . A A . 12 ALA HB2 1 1
20 19784 1 1 12 ALA HB3 H 0.136 2.766 6.442 1.00 . A A . 12 ALA HB3 1 1
20 19785 1 1 12 ALA N N 1.225 -0.340 6.082 1.00 . A A . 12 ALA N 1 1
20 19786 1 1 12 ALA O O 1.773 1.185 8.445 1.00 . A A . 12 ALA O 1 1
20 19787 1 1 13 LEU C C 3.331 4.213 8.805 1.00 . A A . 13 LEU C 1 1
20 19788 1 1 13 LEU CA C 3.935 2.912 8.286 1.00 . A A . 13 LEU CA 1 1
20 19789 1 1 13 LEU CB C 5.391 3.139 7.876 1.00 . A A . 13 LEU CB 1 1
20 19790 1 1 13 LEU CD1 C 7.252 2.440 6.350 1.00 . A A . 13 LEU CD1 1 1
20 19791 1 1 13 LEU CD2 C 6.576 0.962 8.251 1.00 . A A . 13 LEU CD2 1 1
20 19792 1 1 13 LEU CG C 6.092 1.957 7.206 1.00 . A A . 13 LEU CG 1 1
20 19793 1 1 13 LEU H H 3.415 2.664 6.250 1.00 . A A . 13 LEU H 1 1
20 19794 1 1 13 LEU HA H 3.903 2.174 9.075 1.00 . A A . 13 LEU HA 1 1
20 19795 1 1 13 LEU HB2 H 5.415 3.970 7.188 1.00 . A A . 13 LEU HB2 1 1
20 19796 1 1 13 LEU HB3 H 5.948 3.395 8.766 1.00 . A A . 13 LEU HB3 1 1
20 19797 1 1 13 LEU HD11 H 6.898 2.657 5.354 1.00 . A A . 13 LEU HD11 1 1
20 19798 1 1 13 LEU HD12 H 8.010 1.671 6.303 1.00 . A A . 13 LEU HD12 1 1
20 19799 1 1 13 LEU HD13 H 7.674 3.334 6.786 1.00 . A A . 13 LEU HD13 1 1
20 19800 1 1 13 LEU HD21 H 6.442 -0.043 7.880 1.00 . A A . 13 LEU HD21 1 1
20 19801 1 1 13 LEU HD22 H 6.006 1.089 9.160 1.00 . A A . 13 LEU HD22 1 1
20 19802 1 1 13 LEU HD23 H 7.623 1.135 8.455 1.00 . A A . 13 LEU HD23 1 1
20 19803 1 1 13 LEU HG H 5.390 1.449 6.560 1.00 . A A . 13 LEU HG 1 1
20 19804 1 1 13 LEU N N 3.168 2.394 7.159 1.00 . A A . 13 LEU N 1 1
20 19805 1 1 13 LEU O O 3.319 4.467 10.010 1.00 . A A . 13 LEU O 1 1
20 19806 1 1 14 TYR C C 0.893 6.504 7.534 1.00 . A A . 14 TYR C 1 1
20 19807 1 1 14 TYR CA C 2.225 6.308 8.252 1.00 . A A . 14 TYR CA 1 1
20 19808 1 1 14 TYR CB C 3.173 7.461 7.917 1.00 . A A . 14 TYR CB 1 1
20 19809 1 1 14 TYR CD1 C 5.144 7.304 9.487 1.00 . A A . 14 TYR CD1 1 1
20 19810 1 1 14 TYR CD2 C 5.477 6.715 7.202 1.00 . A A . 14 TYR CD2 1 1
20 19811 1 1 14 TYR CE1 C 6.470 7.026 9.757 1.00 . A A . 14 TYR CE1 1 1
20 19812 1 1 14 TYR CE2 C 6.804 6.434 7.462 1.00 . A A . 14 TYR CE2 1 1
20 19813 1 1 14 TYR CG C 4.624 7.155 8.207 1.00 . A A . 14 TYR CG 1 1
20 19814 1 1 14 TYR CZ C 7.296 6.591 8.741 1.00 . A A . 14 TYR CZ 1 1
20 19815 1 1 14 TYR H H 2.869 4.775 6.943 1.00 . A A . 14 TYR H 1 1
20 19816 1 1 14 TYR HA H 2.048 6.299 9.318 1.00 . A A . 14 TYR HA 1 1
20 19817 1 1 14 TYR HB2 H 3.087 7.694 6.867 1.00 . A A . 14 TYR HB2 1 1
20 19818 1 1 14 TYR HB3 H 2.893 8.328 8.498 1.00 . A A . 14 TYR HB3 1 1
20 19819 1 1 14 TYR HD1 H 4.494 7.644 10.281 1.00 . A A . 14 TYR HD1 1 1
20 19820 1 1 14 TYR HD2 H 5.088 6.593 6.201 1.00 . A A . 14 TYR HD2 1 1
20 19821 1 1 14 TYR HE1 H 6.855 7.149 10.758 1.00 . A A . 14 TYR HE1 1 1
20 19822 1 1 14 TYR HE2 H 7.451 6.093 6.667 1.00 . A A . 14 TYR HE2 1 1
20 19823 1 1 14 TYR HH H 8.792 6.449 9.940 1.00 . A A . 14 TYR HH 1 1
20 19824 1 1 14 TYR N N 2.830 5.033 7.888 1.00 . A A . 14 TYR N 1 1
20 19825 1 1 14 TYR O O 0.647 5.911 6.483 1.00 . A A . 14 TYR O 1 1
20 19826 1 1 14 TYR OH O 8.617 6.312 9.006 1.00 . A A . 14 TYR OH 1 1
20 19827 1 1 15 LYS C C -1.141 8.544 6.317 1.00 . A A . 15 LYS C 1 1
20 19828 1 1 15 LYS CA C -1.270 7.620 7.524 1.00 . A A . 15 LYS CA 1 1
20 19829 1 1 15 LYS CB C -2.194 8.253 8.567 1.00 . A A . 15 LYS CB 1 1
20 19830 1 1 15 LYS CD C -4.574 8.840 9.115 1.00 . A A . 15 LYS CD 1 1
20 19831 1 1 15 LYS CE C -5.791 9.612 8.629 1.00 . A A . 15 LYS CE 1 1
20 19832 1 1 15 LYS CG C -3.544 8.670 8.011 1.00 . A A . 15 LYS CG 1 1
20 19833 1 1 15 LYS H H 0.290 7.785 8.945 1.00 . A A . 15 LYS H 1 1
20 19834 1 1 15 LYS HA H -1.696 6.682 7.201 1.00 . A A . 15 LYS HA 1 1
20 19835 1 1 15 LYS HB2 H -2.359 7.542 9.363 1.00 . A A . 15 LYS HB2 1 1
20 19836 1 1 15 LYS HB3 H -1.710 9.130 8.974 1.00 . A A . 15 LYS HB3 1 1
20 19837 1 1 15 LYS HD2 H -4.892 7.864 9.452 1.00 . A A . 15 LYS HD2 1 1
20 19838 1 1 15 LYS HD3 H -4.122 9.377 9.937 1.00 . A A . 15 LYS HD3 1 1
20 19839 1 1 15 LYS HE2 H -5.554 10.664 8.622 1.00 . A A . 15 LYS HE2 1 1
20 19840 1 1 15 LYS HE3 H -6.028 9.289 7.626 1.00 . A A . 15 LYS HE3 1 1
20 19841 1 1 15 LYS HG2 H -3.434 9.609 7.489 1.00 . A A . 15 LYS HG2 1 1
20 19842 1 1 15 LYS HG3 H -3.889 7.912 7.322 1.00 . A A . 15 LYS HG3 1 1
20 19843 1 1 15 LYS HZ1 H -7.575 8.635 9.106 1.00 . A A . 15 LYS HZ1 1 1
20 19844 1 1 15 LYS HZ2 H -7.537 10.259 9.575 1.00 . A A . 15 LYS HZ2 1 1
20 19845 1 1 15 LYS HZ3 H -6.669 9.105 10.455 1.00 . A A . 15 LYS HZ3 1 1
20 19846 1 1 15 LYS N N 0.036 7.342 8.108 1.00 . A A . 15 LYS N 1 1
20 19847 1 1 15 LYS NZ N -6.976 9.387 9.503 1.00 . A A . 15 LYS NZ 1 1
20 19848 1 1 15 LYS O O -0.568 9.629 6.411 1.00 . A A . 15 LYS O 1 1
20 19849 1 1 16 PHE C C -2.922 9.669 3.749 1.00 . A A . 16 PHE C 1 1
20 19850 1 1 16 PHE CA C -1.624 8.895 3.957 1.00 . A A . 16 PHE CA 1 1
20 19851 1 1 16 PHE CB C -1.360 7.987 2.754 1.00 . A A . 16 PHE CB 1 1
20 19852 1 1 16 PHE CD1 C -2.025 9.392 0.783 1.00 . A A . 16 PHE CD1 1 1
20 19853 1 1 16 PHE CD2 C 0.271 8.796 1.027 1.00 . A A . 16 PHE CD2 1 1
20 19854 1 1 16 PHE CE1 C -1.726 10.084 -0.375 1.00 . A A . 16 PHE CE1 1 1
20 19855 1 1 16 PHE CE2 C 0.576 9.487 -0.131 1.00 . A A . 16 PHE CE2 1 1
20 19856 1 1 16 PHE CG C -1.032 8.740 1.496 1.00 . A A . 16 PHE CG 1 1
20 19857 1 1 16 PHE CZ C -0.423 10.133 -0.832 1.00 . A A . 16 PHE CZ 1 1
20 19858 1 1 16 PHE H H -2.123 7.233 5.170 1.00 . A A . 16 PHE H 1 1
20 19859 1 1 16 PHE HA H -0.811 9.598 4.052 1.00 . A A . 16 PHE HA 1 1
20 19860 1 1 16 PHE HB2 H -0.528 7.337 2.977 1.00 . A A . 16 PHE HB2 1 1
20 19861 1 1 16 PHE HB3 H -2.238 7.389 2.564 1.00 . A A . 16 PHE HB3 1 1
20 19862 1 1 16 PHE HD1 H -3.044 9.355 1.140 1.00 . A A . 16 PHE HD1 1 1
20 19863 1 1 16 PHE HD2 H 1.054 8.291 1.575 1.00 . A A . 16 PHE HD2 1 1
20 19864 1 1 16 PHE HE1 H -2.509 10.588 -0.921 1.00 . A A . 16 PHE HE1 1 1
20 19865 1 1 16 PHE HE2 H 1.596 9.524 -0.485 1.00 . A A . 16 PHE HE2 1 1
20 19866 1 1 16 PHE HZ H -0.187 10.673 -1.736 1.00 . A A . 16 PHE HZ 1 1
20 19867 1 1 16 PHE N N -1.679 8.107 5.183 1.00 . A A . 16 PHE N 1 1
20 19868 1 1 16 PHE O O -4.000 9.210 4.130 1.00 . A A . 16 PHE O 1 1
20 19869 1 1 17 VAL C C -4.103 12.006 1.399 1.00 . A A . 17 VAL C 1 1
20 19870 1 1 17 VAL CA C -3.976 11.685 2.884 1.00 . A A . 17 VAL CA 1 1
20 19871 1 1 17 VAL CB C -3.906 13.004 3.678 1.00 . A A . 17 VAL CB 1 1
20 19872 1 1 17 VAL CG1 C -5.114 13.876 3.372 1.00 . A A . 17 VAL CG1 1 1
20 19873 1 1 17 VAL CG2 C -3.805 12.722 5.170 1.00 . A A . 17 VAL CG2 1 1
20 19874 1 1 17 VAL H H -1.926 11.159 2.863 1.00 . A A . 17 VAL H 1 1
20 19875 1 1 17 VAL HA H -4.855 11.144 3.203 1.00 . A A . 17 VAL HA 1 1
20 19876 1 1 17 VAL HB H -3.018 13.537 3.373 1.00 . A A . 17 VAL HB 1 1
20 19877 1 1 17 VAL HG11 H -5.735 13.952 4.253 1.00 . A A . 17 VAL HG11 1 1
20 19878 1 1 17 VAL HG12 H -4.782 14.861 3.078 1.00 . A A . 17 VAL HG12 1 1
20 19879 1 1 17 VAL HG13 H -5.683 13.433 2.568 1.00 . A A . 17 VAL HG13 1 1
20 19880 1 1 17 VAL HG21 H -4.479 11.919 5.430 1.00 . A A . 17 VAL HG21 1 1
20 19881 1 1 17 VAL HG22 H -2.793 12.437 5.415 1.00 . A A . 17 VAL HG22 1 1
20 19882 1 1 17 VAL HG23 H -4.073 13.610 5.723 1.00 . A A . 17 VAL HG23 1 1
20 19883 1 1 17 VAL N N -2.812 10.847 3.143 1.00 . A A . 17 VAL N 1 1
20 19884 1 1 17 VAL O O -3.434 12.894 0.871 1.00 . A A . 17 VAL O 1 1
20 19885 1 1 18 PRO C C -5.935 12.765 -1.030 1.00 . A A . 18 PRO C 1 1
20 19886 1 1 18 PRO CA C -5.219 11.453 -0.727 1.00 . A A . 18 PRO CA 1 1
20 19887 1 1 18 PRO CB C -6.105 10.261 -1.099 1.00 . A A . 18 PRO CB 1 1
20 19888 1 1 18 PRO CD C -5.814 10.190 1.273 1.00 . A A . 18 PRO CD 1 1
20 19889 1 1 18 PRO CG C -6.791 9.889 0.170 1.00 . A A . 18 PRO CG 1 1
20 19890 1 1 18 PRO HA H -4.298 11.408 -1.290 1.00 . A A . 18 PRO HA 1 1
20 19891 1 1 18 PRO HB2 H -6.814 10.560 -1.859 1.00 . A A . 18 PRO HB2 1 1
20 19892 1 1 18 PRO HB3 H -5.492 9.453 -1.468 1.00 . A A . 18 PRO HB3 1 1
20 19893 1 1 18 PRO HD2 H -6.334 10.528 2.156 1.00 . A A . 18 PRO HD2 1 1
20 19894 1 1 18 PRO HD3 H -5.216 9.318 1.496 1.00 . A A . 18 PRO HD3 1 1
20 19895 1 1 18 PRO HG2 H -7.686 10.480 0.291 1.00 . A A . 18 PRO HG2 1 1
20 19896 1 1 18 PRO HG3 H -7.033 8.836 0.161 1.00 . A A . 18 PRO HG3 1 1
20 19897 1 1 18 PRO N N -4.983 11.266 0.708 1.00 . A A . 18 PRO N 1 1
20 19898 1 1 18 PRO O O -7.098 12.944 -0.670 1.00 . A A . 18 PRO O 1 1
20 19899 1 1 19 GLN C C -6.891 14.820 -3.104 1.00 . A A . 19 GLN C 1 1
20 19900 1 1 19 GLN CA C -5.804 14.972 -2.045 1.00 . A A . 19 GLN CA 1 1
20 19901 1 1 19 GLN CB C -4.710 15.914 -2.551 1.00 . A A . 19 GLN CB 1 1
20 19902 1 1 19 GLN CD C -3.030 17.663 -1.843 1.00 . A A . 19 GLN CD 1 1
20 19903 1 1 19 GLN CG C -3.769 16.396 -1.459 1.00 . A A . 19 GLN CG 1 1
20 19904 1 1 19 GLN H H -4.311 13.475 -1.954 1.00 . A A . 19 GLN H 1 1
20 19905 1 1 19 GLN HA H -6.244 15.393 -1.153 1.00 . A A . 19 GLN HA 1 1
20 19906 1 1 19 GLN HB2 H -4.126 15.400 -3.300 1.00 . A A . 19 GLN HB2 1 1
20 19907 1 1 19 GLN HB3 H -5.176 16.779 -3.001 1.00 . A A . 19 GLN HB3 1 1
20 19908 1 1 19 GLN HE21 H -1.348 16.635 -2.101 1.00 . A A . 19 GLN HE21 1 1
20 19909 1 1 19 GLN HE22 H -1.242 18.334 -2.394 1.00 . A A . 19 GLN HE22 1 1
20 19910 1 1 19 GLN HG2 H -4.343 16.589 -0.565 1.00 . A A . 19 GLN HG2 1 1
20 19911 1 1 19 GLN HG3 H -3.044 15.621 -1.260 1.00 . A A . 19 GLN HG3 1 1
20 19912 1 1 19 GLN N N -5.234 13.677 -1.694 1.00 . A A . 19 GLN N 1 1
20 19913 1 1 19 GLN NE2 N -1.743 17.531 -2.142 1.00 . A A . 19 GLN NE2 1 1
20 19914 1 1 19 GLN O O -7.933 15.470 -3.034 1.00 . A A . 19 GLN O 1 1
20 19915 1 1 19 GLN OE1 O -3.610 18.749 -1.869 1.00 . A A . 19 GLN OE1 1 1
20 19916 1 1 20 GLU C C -8.073 12.271 -5.153 1.00 . A A . 20 GLU C 1 1
20 19917 1 1 20 GLU CA C -7.596 13.721 -5.158 1.00 . A A . 20 GLU CA 1 1
20 19918 1 1 20 GLU CB C -6.970 14.059 -6.512 1.00 . A A . 20 GLU CB 1 1
20 19919 1 1 20 GLU CD C -5.872 16.170 -5.665 1.00 . A A . 20 GLU CD 1 1
20 19920 1 1 20 GLU CG C -6.755 15.548 -6.728 1.00 . A A . 20 GLU CG 1 1
20 19921 1 1 20 GLU H H -5.789 13.468 -4.084 1.00 . A A . 20 GLU H 1 1
20 19922 1 1 20 GLU HA H -8.445 14.367 -4.993 1.00 . A A . 20 GLU HA 1 1
20 19923 1 1 20 GLU HB2 H -6.014 13.563 -6.587 1.00 . A A . 20 GLU HB2 1 1
20 19924 1 1 20 GLU HB3 H -7.618 13.693 -7.295 1.00 . A A . 20 GLU HB3 1 1
20 19925 1 1 20 GLU HG2 H -6.290 15.695 -7.692 1.00 . A A . 20 GLU HG2 1 1
20 19926 1 1 20 GLU HG3 H -7.715 16.043 -6.714 1.00 . A A . 20 GLU HG3 1 1
20 19927 1 1 20 GLU N N -6.639 13.957 -4.083 1.00 . A A . 20 GLU N 1 1
20 19928 1 1 20 GLU O O -7.727 11.496 -4.262 1.00 . A A . 20 GLU O 1 1
20 19929 1 1 20 GLU OE1 O -4.723 15.707 -5.503 1.00 . A A . 20 GLU OE1 1 1
20 19930 1 1 20 GLU OE2 O -6.328 17.119 -4.994 1.00 . A A . 20 GLU OE2 1 1
20 19931 1 1 21 ASN C C -8.384 9.636 -6.943 1.00 . A A . 21 ASN C 1 1
20 19932 1 1 21 ASN CA C -9.395 10.557 -6.266 1.00 . A A . 21 ASN CA 1 1
20 19933 1 1 21 ASN CB C -10.707 10.560 -7.054 1.00 . A A . 21 ASN CB 1 1
20 19934 1 1 21 ASN CG C -11.918 10.743 -6.159 1.00 . A A . 21 ASN CG 1 1
20 19935 1 1 21 ASN H H -9.110 12.576 -6.835 1.00 . A A . 21 ASN H 1 1
20 19936 1 1 21 ASN HA H -9.585 10.193 -5.268 1.00 . A A . 21 ASN HA 1 1
20 19937 1 1 21 ASN HB2 H -10.688 11.368 -7.771 1.00 . A A . 21 ASN HB2 1 1
20 19938 1 1 21 ASN HB3 H -10.807 9.621 -7.578 1.00 . A A . 21 ASN HB3 1 1
20 19939 1 1 21 ASN HD21 H -12.227 8.779 -6.135 1.00 . A A . 21 ASN HD21 1 1
20 19940 1 1 21 ASN HD22 H -13.350 9.727 -5.227 1.00 . A A . 21 ASN HD22 1 1
20 19941 1 1 21 ASN N N -8.869 11.913 -6.155 1.00 . A A . 21 ASN N 1 1
20 19942 1 1 21 ASN ND2 N -12.563 9.638 -5.805 1.00 . A A . 21 ASN ND2 1 1
20 19943 1 1 21 ASN O O -8.758 8.722 -7.677 1.00 . A A . 21 ASN O 1 1
20 19944 1 1 21 ASN OD1 O -12.268 11.864 -5.792 1.00 . A A . 21 ASN OD1 1 1
20 19945 1 1 22 GLU C C -5.207 8.402 -6.186 1.00 . A A . 22 GLU C 1 1
20 19946 1 1 22 GLU CA C -6.039 9.076 -7.273 1.00 . A A . 22 GLU CA 1 1
20 19947 1 1 22 GLU CB C -5.138 9.942 -8.157 1.00 . A A . 22 GLU CB 1 1
20 19948 1 1 22 GLU CD C -6.768 9.842 -10.084 1.00 . A A . 22 GLU CD 1 1
20 19949 1 1 22 GLU CG C -5.896 10.726 -9.215 1.00 . A A . 22 GLU CG 1 1
20 19950 1 1 22 GLU H H -6.868 10.627 -6.094 1.00 . A A . 22 GLU H 1 1
20 19951 1 1 22 GLU HA H -6.499 8.313 -7.883 1.00 . A A . 22 GLU HA 1 1
20 19952 1 1 22 GLU HB2 H -4.606 10.643 -7.530 1.00 . A A . 22 GLU HB2 1 1
20 19953 1 1 22 GLU HB3 H -4.423 9.304 -8.655 1.00 . A A . 22 GLU HB3 1 1
20 19954 1 1 22 GLU HG2 H -6.525 11.454 -8.724 1.00 . A A . 22 GLU HG2 1 1
20 19955 1 1 22 GLU HG3 H -5.183 11.236 -9.846 1.00 . A A . 22 GLU HG3 1 1
20 19956 1 1 22 GLU N N -7.103 9.884 -6.688 1.00 . A A . 22 GLU N 1 1
20 19957 1 1 22 GLU O O -4.804 7.247 -6.324 1.00 . A A . 22 GLU O 1 1
20 19958 1 1 22 GLU OE1 O -6.218 8.944 -10.756 1.00 . A A . 22 GLU OE1 1 1
20 19959 1 1 22 GLU OE2 O -8.000 10.047 -10.093 1.00 . A A . 22 GLU OE2 1 1
20 19960 1 1 23 ASP C C -4.975 7.583 -3.198 1.00 . A A . 23 ASP C 1 1
20 19961 1 1 23 ASP CA C -4.171 8.606 -3.993 1.00 . A A . 23 ASP CA 1 1
20 19962 1 1 23 ASP CB C -3.721 9.744 -3.075 1.00 . A A . 23 ASP CB 1 1
20 19963 1 1 23 ASP CG C -2.415 10.369 -3.526 1.00 . A A . 23 ASP CG 1 1
20 19964 1 1 23 ASP H H -5.303 10.047 -5.054 1.00 . A A . 23 ASP H 1 1
20 19965 1 1 23 ASP HA H -3.298 8.120 -4.403 1.00 . A A . 23 ASP HA 1 1
20 19966 1 1 23 ASP HB2 H -4.481 10.512 -3.065 1.00 . A A . 23 ASP HB2 1 1
20 19967 1 1 23 ASP HB3 H -3.589 9.360 -2.074 1.00 . A A . 23 ASP HB3 1 1
20 19968 1 1 23 ASP N N -4.954 9.132 -5.105 1.00 . A A . 23 ASP N 1 1
20 19969 1 1 23 ASP O O -6.200 7.518 -3.309 1.00 . A A . 23 ASP O 1 1
20 19970 1 1 23 ASP OD1 O -1.682 9.718 -4.299 1.00 . A A . 23 ASP OD1 1 1
20 19971 1 1 23 ASP OD2 O -2.126 11.509 -3.104 1.00 . A A . 23 ASP OD2 1 1
20 19972 1 1 24 LEU C C -4.823 6.098 -0.100 1.00 . A A . 24 LEU C 1 1
20 19973 1 1 24 LEU CA C -4.928 5.761 -1.584 1.00 . A A . 24 LEU CA 1 1
20 19974 1 1 24 LEU CB C -4.301 4.392 -1.854 1.00 . A A . 24 LEU CB 1 1
20 19975 1 1 24 LEU CD1 C -6.025 2.911 -0.797 1.00 . A A . 24 LEU CD1 1 1
20 19976 1 1 24 LEU CD2 C -3.669 2.106 -1.042 1.00 . A A . 24 LEU CD2 1 1
20 19977 1 1 24 LEU CG C -4.559 3.316 -0.798 1.00 . A A . 24 LEU CG 1 1
20 19978 1 1 24 LEU H H -3.306 6.882 -2.351 1.00 . A A . 24 LEU H 1 1
20 19979 1 1 24 LEU HA H -5.972 5.731 -1.861 1.00 . A A . 24 LEU HA 1 1
20 19980 1 1 24 LEU HB2 H -4.686 4.032 -2.795 1.00 . A A . 24 LEU HB2 1 1
20 19981 1 1 24 LEU HB3 H -3.232 4.530 -1.933 1.00 . A A . 24 LEU HB3 1 1
20 19982 1 1 24 LEU HD11 H -6.537 3.415 0.009 1.00 . A A . 24 LEU HD11 1 1
20 19983 1 1 24 LEU HD12 H -6.102 1.842 -0.660 1.00 . A A . 24 LEU HD12 1 1
20 19984 1 1 24 LEU HD13 H -6.475 3.186 -1.739 1.00 . A A . 24 LEU HD13 1 1
20 19985 1 1 24 LEU HD21 H -4.173 1.215 -0.698 1.00 . A A . 24 LEU HD21 1 1
20 19986 1 1 24 LEU HD22 H -2.741 2.227 -0.502 1.00 . A A . 24 LEU HD22 1 1
20 19987 1 1 24 LEU HD23 H -3.462 2.018 -2.098 1.00 . A A . 24 LEU HD23 1 1
20 19988 1 1 24 LEU HG H -4.322 3.715 0.179 1.00 . A A . 24 LEU HG 1 1
20 19989 1 1 24 LEU N N -4.279 6.784 -2.397 1.00 . A A . 24 LEU N 1 1
20 19990 1 1 24 LEU O O -3.725 6.222 0.441 1.00 . A A . 24 LEU O 1 1
20 19991 1 1 25 GLU C C -5.602 5.358 2.814 1.00 . A A . 25 GLU C 1 1
20 19992 1 1 25 GLU CA C -6.009 6.564 1.974 1.00 . A A . 25 GLU CA 1 1
20 19993 1 1 25 GLU CB C -7.408 7.033 2.378 1.00 . A A . 25 GLU CB 1 1
20 19994 1 1 25 GLU CD C -8.631 8.716 3.811 1.00 . A A . 25 GLU CD 1 1
20 19995 1 1 25 GLU CG C -7.441 7.783 3.699 1.00 . A A . 25 GLU CG 1 1
20 19996 1 1 25 GLU H H -6.816 6.132 0.065 1.00 . A A . 25 GLU H 1 1
20 19997 1 1 25 GLU HA H -5.306 7.365 2.151 1.00 . A A . 25 GLU HA 1 1
20 19998 1 1 25 GLU HB2 H -7.793 7.685 1.608 1.00 . A A . 25 GLU HB2 1 1
20 19999 1 1 25 GLU HB3 H -8.053 6.170 2.462 1.00 . A A . 25 GLU HB3 1 1
20 20000 1 1 25 GLU HG2 H -7.488 7.065 4.505 1.00 . A A . 25 GLU HG2 1 1
20 20001 1 1 25 GLU HG3 H -6.536 8.365 3.790 1.00 . A A . 25 GLU HG3 1 1
20 20002 1 1 25 GLU N N -5.973 6.243 0.552 1.00 . A A . 25 GLU N 1 1
20 20003 1 1 25 GLU O O -6.365 4.403 2.960 1.00 . A A . 25 GLU O 1 1
20 20004 1 1 25 GLU OE1 O -9.673 8.427 3.187 1.00 . A A . 25 GLU OE1 1 1
20 20005 1 1 25 GLU OE2 O -8.520 9.735 4.525 1.00 . A A . 25 GLU OE2 1 1
20 20006 1 1 26 MET C C -3.586 4.806 5.607 1.00 . A A . 26 MET C 1 1
20 20007 1 1 26 MET CA C -3.885 4.320 4.192 1.00 . A A . 26 MET CA 1 1
20 20008 1 1 26 MET CB C -2.621 3.724 3.568 1.00 . A A . 26 MET CB 1 1
20 20009 1 1 26 MET CE C 0.916 4.781 2.277 1.00 . A A . 26 MET CE 1 1
20 20010 1 1 26 MET CG C -1.812 4.726 2.760 1.00 . A A . 26 MET CG 1 1
20 20011 1 1 26 MET H H -3.830 6.196 3.213 1.00 . A A . 26 MET H 1 1
20 20012 1 1 26 MET HA H -4.646 3.556 4.239 1.00 . A A . 26 MET HA 1 1
20 20013 1 1 26 MET HB2 H -1.992 3.338 4.356 1.00 . A A . 26 MET HB2 1 1
20 20014 1 1 26 MET HB3 H -2.905 2.913 2.914 1.00 . A A . 26 MET HB3 1 1
20 20015 1 1 26 MET HE1 H 1.612 4.863 1.455 1.00 . A A . 26 MET HE1 1 1
20 20016 1 1 26 MET HE2 H 0.657 5.769 2.629 1.00 . A A . 26 MET HE2 1 1
20 20017 1 1 26 MET HE3 H 1.372 4.220 3.079 1.00 . A A . 26 MET HE3 1 1
20 20018 1 1 26 MET HG2 H -2.485 5.284 2.125 1.00 . A A . 26 MET HG2 1 1
20 20019 1 1 26 MET HG3 H -1.320 5.403 3.442 1.00 . A A . 26 MET HG3 1 1
20 20020 1 1 26 MET N N -4.393 5.408 3.365 1.00 . A A . 26 MET N 1 1
20 20021 1 1 26 MET O O -3.468 6.007 5.849 1.00 . A A . 26 MET O 1 1
20 20022 1 1 26 MET SD S -0.564 3.937 1.725 1.00 . A A . 26 MET SD 1 1
20 20023 1 1 27 ARG C C -2.098 3.287 8.496 1.00 . A A . 27 ARG C 1 1
20 20024 1 1 27 ARG CA C -3.183 4.198 7.929 1.00 . A A . 27 ARG CA 1 1
20 20025 1 1 27 ARG CB C -4.454 4.081 8.772 1.00 . A A . 27 ARG CB 1 1
20 20026 1 1 27 ARG CD C -6.769 3.104 8.732 1.00 . A A . 27 ARG CD 1 1
20 20027 1 1 27 ARG CG C -5.297 2.862 8.437 1.00 . A A . 27 ARG CG 1 1
20 20028 1 1 27 ARG CZ C -8.249 2.900 10.685 1.00 . A A . 27 ARG CZ 1 1
20 20029 1 1 27 ARG H H -3.571 2.924 6.284 1.00 . A A . 27 ARG H 1 1
20 20030 1 1 27 ARG HA H -2.833 5.219 7.961 1.00 . A A . 27 ARG HA 1 1
20 20031 1 1 27 ARG HB2 H -4.177 4.025 9.814 1.00 . A A . 27 ARG HB2 1 1
20 20032 1 1 27 ARG HB3 H -5.057 4.963 8.616 1.00 . A A . 27 ARG HB3 1 1
20 20033 1 1 27 ARG HD2 H -7.055 4.058 8.313 1.00 . A A . 27 ARG HD2 1 1
20 20034 1 1 27 ARG HD3 H -7.349 2.320 8.270 1.00 . A A . 27 ARG HD3 1 1
20 20035 1 1 27 ARG HE H -6.296 3.294 10.771 1.00 . A A . 27 ARG HE 1 1
20 20036 1 1 27 ARG HG2 H -5.185 2.635 7.387 1.00 . A A . 27 ARG HG2 1 1
20 20037 1 1 27 ARG HG3 H -4.954 2.025 9.027 1.00 . A A . 27 ARG HG3 1 1
20 20038 1 1 27 ARG HH11 H -9.156 2.635 8.899 1.00 . A A . 27 ARG HH11 1 1
20 20039 1 1 27 ARG HH12 H -10.188 2.493 10.284 1.00 . A A . 27 ARG HH12 1 1
20 20040 1 1 27 ARG HH21 H -7.644 3.110 12.602 1.00 . A A . 27 ARG HH21 1 1
20 20041 1 1 27 ARG HH22 H -9.327 2.764 12.390 1.00 . A A . 27 ARG HH22 1 1
20 20042 1 1 27 ARG N N -3.466 3.865 6.538 1.00 . A A . 27 ARG N 1 1
20 20043 1 1 27 ARG NE N -7.045 3.116 10.166 1.00 . A A . 27 ARG NE 1 1
20 20044 1 1 27 ARG NH1 N -9.283 2.657 9.891 1.00 . A A . 27 ARG NH1 1 1
20 20045 1 1 27 ARG NH2 N -8.421 2.927 12.000 1.00 . A A . 27 ARG NH2 1 1
20 20046 1 1 27 ARG O O -1.865 2.181 8.009 1.00 . A A . 27 ARG O 1 1
20 20047 1 1 28 PRO C C -0.874 1.795 10.968 1.00 . A A . 28 PRO C 1 1
20 20048 1 1 28 PRO CA C -0.347 3.007 10.207 1.00 . A A . 28 PRO CA 1 1
20 20049 1 1 28 PRO CB C 0.261 4.024 11.175 1.00 . A A . 28 PRO CB 1 1
20 20050 1 1 28 PRO CD C -1.644 5.073 10.183 1.00 . A A . 28 PRO CD 1 1
20 20051 1 1 28 PRO CG C -0.838 4.990 11.450 1.00 . A A . 28 PRO CG 1 1
20 20052 1 1 28 PRO HA H 0.404 2.687 9.499 1.00 . A A . 28 PRO HA 1 1
20 20053 1 1 28 PRO HB2 H 0.580 3.520 12.077 1.00 . A A . 28 PRO HB2 1 1
20 20054 1 1 28 PRO HB3 H 1.106 4.509 10.710 1.00 . A A . 28 PRO HB3 1 1
20 20055 1 1 28 PRO HD2 H -2.690 5.217 10.410 1.00 . A A . 28 PRO HD2 1 1
20 20056 1 1 28 PRO HD3 H -1.278 5.871 9.555 1.00 . A A . 28 PRO HD3 1 1
20 20057 1 1 28 PRO HG2 H -1.451 4.628 12.262 1.00 . A A . 28 PRO HG2 1 1
20 20058 1 1 28 PRO HG3 H -0.424 5.958 11.694 1.00 . A A . 28 PRO HG3 1 1
20 20059 1 1 28 PRO N N -1.418 3.762 9.550 1.00 . A A . 28 PRO N 1 1
20 20060 1 1 28 PRO O O -1.259 1.901 12.132 1.00 . A A . 28 PRO O 1 1
20 20061 1 1 29 GLY C C -2.379 -1.309 10.075 1.00 . A A . 29 GLY C 1 1
20 20062 1 1 29 GLY CA C -1.371 -0.571 10.933 1.00 . A A . 29 GLY CA 1 1
20 20063 1 1 29 GLY H H -0.570 0.620 9.376 1.00 . A A . 29 GLY H 1 1
20 20064 1 1 29 GLY HA2 H -0.531 -1.222 11.124 1.00 . A A . 29 GLY HA2 1 1
20 20065 1 1 29 GLY HA3 H -1.836 -0.315 11.874 1.00 . A A . 29 GLY HA3 1 1
20 20066 1 1 29 GLY N N -0.889 0.644 10.303 1.00 . A A . 29 GLY N 1 1
20 20067 1 1 29 GLY O O -3.042 -2.235 10.542 1.00 . A A . 29 GLY O 1 1
20 20068 1 1 30 ASP C C -2.708 -2.491 6.959 1.00 . A A . 30 ASP C 1 1
20 20069 1 1 30 ASP CA C -3.432 -1.525 7.891 1.00 . A A . 30 ASP CA 1 1
20 20070 1 1 30 ASP CB C -4.166 -0.461 7.074 1.00 . A A . 30 ASP CB 1 1
20 20071 1 1 30 ASP CG C -5.438 0.013 7.749 1.00 . A A . 30 ASP CG 1 1
20 20072 1 1 30 ASP H H -1.940 -0.153 8.504 1.00 . A A . 30 ASP H 1 1
20 20073 1 1 30 ASP HA H -4.153 -2.079 8.473 1.00 . A A . 30 ASP HA 1 1
20 20074 1 1 30 ASP HB2 H -3.515 0.390 6.937 1.00 . A A . 30 ASP HB2 1 1
20 20075 1 1 30 ASP HB3 H -4.423 -0.872 6.109 1.00 . A A . 30 ASP HB3 1 1
20 20076 1 1 30 ASP N N -2.497 -0.897 8.817 1.00 . A A . 30 ASP N 1 1
20 20077 1 1 30 ASP O O -1.484 -2.447 6.833 1.00 . A A . 30 ASP O 1 1
20 20078 1 1 30 ASP OD1 O -5.545 -0.137 8.985 1.00 . A A . 30 ASP OD1 1 1
20 20079 1 1 30 ASP OD2 O -6.326 0.533 7.042 1.00 . A A . 30 ASP OD2 1 1
20 20080 1 1 31 ILE C C -3.196 -3.963 3.939 1.00 . A A . 31 ILE C 1 1
20 20081 1 1 31 ILE CA C -2.903 -4.338 5.387 1.00 . A A . 31 ILE CA 1 1
20 20082 1 1 31 ILE CB C -3.446 -5.753 5.660 1.00 . A A . 31 ILE CB 1 1
20 20083 1 1 31 ILE CD1 C -1.701 -6.312 7.427 1.00 . A A . 31 ILE CD1 1 1
20 20084 1 1 31 ILE CG1 C -3.172 -6.157 7.110 1.00 . A A . 31 ILE CG1 1 1
20 20085 1 1 31 ILE CG2 C -2.823 -6.754 4.699 1.00 . A A . 31 ILE CG2 1 1
20 20086 1 1 31 ILE H H -4.441 -3.347 6.450 1.00 . A A . 31 ILE H 1 1
20 20087 1 1 31 ILE HA H -1.832 -4.350 5.535 1.00 . A A . 31 ILE HA 1 1
20 20088 1 1 31 ILE HB H -4.512 -5.744 5.492 1.00 . A A . 31 ILE HB 1 1
20 20089 1 1 31 ILE HD11 H -1.516 -7.308 7.803 1.00 . A A . 31 ILE HD11 1 1
20 20090 1 1 31 ILE HD12 H -1.120 -6.152 6.531 1.00 . A A . 31 ILE HD12 1 1
20 20091 1 1 31 ILE HD13 H -1.415 -5.587 8.175 1.00 . A A . 31 ILE HD13 1 1
20 20092 1 1 31 ILE HG12 H -3.575 -5.405 7.770 1.00 . A A . 31 ILE HG12 1 1
20 20093 1 1 31 ILE HG13 H -3.657 -7.102 7.310 1.00 . A A . 31 ILE HG13 1 1
20 20094 1 1 31 ILE HG21 H -2.361 -7.553 5.260 1.00 . A A . 31 ILE HG21 1 1
20 20095 1 1 31 ILE HG22 H -3.590 -7.163 4.059 1.00 . A A . 31 ILE HG22 1 1
20 20096 1 1 31 ILE HG23 H -2.076 -6.259 4.096 1.00 . A A . 31 ILE HG23 1 1
20 20097 1 1 31 ILE N N -3.472 -3.362 6.308 1.00 . A A . 31 ILE N 1 1
20 20098 1 1 31 ILE O O -4.355 -3.816 3.548 1.00 . A A . 31 ILE O 1 1
20 20099 1 1 32 ILE C C -1.787 -4.581 0.836 1.00 . A A . 32 ILE C 1 1
20 20100 1 1 32 ILE CA C -2.285 -3.459 1.740 1.00 . A A . 32 ILE CA 1 1
20 20101 1 1 32 ILE CB C -1.519 -2.166 1.403 1.00 . A A . 32 ILE CB 1 1
20 20102 1 1 32 ILE CD1 C -1.029 0.074 2.508 1.00 . A A . 32 ILE CD1 1 1
20 20103 1 1 32 ILE CG1 C -2.060 -0.997 2.228 1.00 . A A . 32 ILE CG1 1 1
20 20104 1 1 32 ILE CG2 C -1.619 -1.863 -0.084 1.00 . A A . 32 ILE CG2 1 1
20 20105 1 1 32 ILE H H -1.242 -3.944 3.516 1.00 . A A . 32 ILE H 1 1
20 20106 1 1 32 ILE HA H -3.335 -3.293 1.545 1.00 . A A . 32 ILE HA 1 1
20 20107 1 1 32 ILE HB H -0.478 -2.317 1.646 1.00 . A A . 32 ILE HB 1 1
20 20108 1 1 32 ILE HD11 H -0.968 0.745 1.664 1.00 . A A . 32 ILE HD11 1 1
20 20109 1 1 32 ILE HD12 H -1.314 0.628 3.390 1.00 . A A . 32 ILE HD12 1 1
20 20110 1 1 32 ILE HD13 H -0.066 -0.388 2.669 1.00 . A A . 32 ILE HD13 1 1
20 20111 1 1 32 ILE HG12 H -2.879 -0.537 1.697 1.00 . A A . 32 ILE HG12 1 1
20 20112 1 1 32 ILE HG13 H -2.418 -1.371 3.177 1.00 . A A . 32 ILE HG13 1 1
20 20113 1 1 32 ILE HG21 H -1.310 -0.844 -0.266 1.00 . A A . 32 ILE HG21 1 1
20 20114 1 1 32 ILE HG22 H -0.978 -2.536 -0.632 1.00 . A A . 32 ILE HG22 1 1
20 20115 1 1 32 ILE HG23 H -2.640 -1.992 -0.410 1.00 . A A . 32 ILE HG23 1 1
20 20116 1 1 32 ILE N N -2.140 -3.813 3.146 1.00 . A A . 32 ILE N 1 1
20 20117 1 1 32 ILE O O -0.798 -5.248 1.142 1.00 . A A . 32 ILE O 1 1
20 20118 1 1 33 THR C C -1.511 -5.226 -2.500 1.00 . A A . 33 THR C 1 1
20 20119 1 1 33 THR CA C -2.106 -5.826 -1.231 1.00 . A A . 33 THR CA 1 1
20 20120 1 1 33 THR CB C -3.317 -6.700 -1.608 1.00 . A A . 33 THR CB 1 1
20 20121 1 1 33 THR CG2 C -2.916 -7.779 -2.604 1.00 . A A . 33 THR CG2 1 1
20 20122 1 1 33 THR H H -3.257 -4.221 -0.470 1.00 . A A . 33 THR H 1 1
20 20123 1 1 33 THR HA H -1.366 -6.457 -0.761 1.00 . A A . 33 THR HA 1 1
20 20124 1 1 33 THR HB H -4.068 -6.071 -2.064 1.00 . A A . 33 THR HB 1 1
20 20125 1 1 33 THR HG1 H -4.301 -8.131 -0.674 1.00 . A A . 33 THR HG1 1 1
20 20126 1 1 33 THR HG21 H -3.593 -8.616 -2.519 1.00 . A A . 33 THR HG21 1 1
20 20127 1 1 33 THR HG22 H -1.909 -8.106 -2.394 1.00 . A A . 33 THR HG22 1 1
20 20128 1 1 33 THR HG23 H -2.963 -7.378 -3.605 1.00 . A A . 33 THR HG23 1 1
20 20129 1 1 33 THR N N -2.478 -4.785 -0.281 1.00 . A A . 33 THR N 1 1
20 20130 1 1 33 THR O O -2.200 -4.540 -3.256 1.00 . A A . 33 THR O 1 1
20 20131 1 1 33 THR OG1 O -3.867 -7.308 -0.435 1.00 . A A . 33 THR OG1 1 1
20 20132 1 1 34 LEU C C -0.156 -5.539 -5.185 1.00 . A A . 34 LEU C 1 1
20 20133 1 1 34 LEU CA C 0.458 -4.975 -3.908 1.00 . A A . 34 LEU CA 1 1
20 20134 1 1 34 LEU CB C 1.947 -5.324 -3.847 1.00 . A A . 34 LEU CB 1 1
20 20135 1 1 34 LEU CD1 C 2.754 -2.953 -3.941 1.00 . A A . 34 LEU CD1 1 1
20 20136 1 1 34 LEU CD2 C 4.333 -4.829 -4.433 1.00 . A A . 34 LEU CD2 1 1
20 20137 1 1 34 LEU CG C 2.895 -4.344 -4.539 1.00 . A A . 34 LEU CG 1 1
20 20138 1 1 34 LEU H H 0.267 -6.042 -2.090 1.00 . A A . 34 LEU H 1 1
20 20139 1 1 34 LEU HA H 0.349 -3.901 -3.913 1.00 . A A . 34 LEU HA 1 1
20 20140 1 1 34 LEU HB2 H 2.231 -5.380 -2.807 1.00 . A A . 34 LEU HB2 1 1
20 20141 1 1 34 LEU HB3 H 2.077 -6.294 -4.307 1.00 . A A . 34 LEU HB3 1 1
20 20142 1 1 34 LEU HD11 H 2.434 -3.034 -2.913 1.00 . A A . 34 LEU HD11 1 1
20 20143 1 1 34 LEU HD12 H 2.022 -2.392 -4.503 1.00 . A A . 34 LEU HD12 1 1
20 20144 1 1 34 LEU HD13 H 3.706 -2.445 -3.984 1.00 . A A . 34 LEU HD13 1 1
20 20145 1 1 34 LEU HD21 H 4.373 -5.701 -3.798 1.00 . A A . 34 LEU HD21 1 1
20 20146 1 1 34 LEU HD22 H 4.946 -4.047 -4.010 1.00 . A A . 34 LEU HD22 1 1
20 20147 1 1 34 LEU HD23 H 4.700 -5.083 -5.417 1.00 . A A . 34 LEU HD23 1 1
20 20148 1 1 34 LEU HG H 2.637 -4.284 -5.588 1.00 . A A . 34 LEU HG 1 1
20 20149 1 1 34 LEU N N -0.230 -5.489 -2.728 1.00 . A A . 34 LEU N 1 1
20 20150 1 1 34 LEU O O -0.283 -6.754 -5.342 1.00 . A A . 34 LEU O 1 1
20 20151 1 1 35 LEU C C -0.234 -4.681 -8.536 1.00 . A A . 35 LEU C 1 1
20 20152 1 1 35 LEU CA C -1.132 -5.057 -7.362 1.00 . A A . 35 LEU CA 1 1
20 20153 1 1 35 LEU CB C -2.508 -4.410 -7.531 1.00 . A A . 35 LEU CB 1 1
20 20154 1 1 35 LEU CD1 C -4.392 -3.246 -6.357 1.00 . A A . 35 LEU CD1 1 1
20 20155 1 1 35 LEU CD2 C -4.128 -5.724 -6.141 1.00 . A A . 35 LEU CD2 1 1
20 20156 1 1 35 LEU CG C -3.399 -4.397 -6.289 1.00 . A A . 35 LEU CG 1 1
20 20157 1 1 35 LEU H H -0.406 -3.695 -5.915 1.00 . A A . 35 LEU H 1 1
20 20158 1 1 35 LEU HA H -1.248 -6.131 -7.343 1.00 . A A . 35 LEU HA 1 1
20 20159 1 1 35 LEU HB2 H -2.356 -3.387 -7.840 1.00 . A A . 35 LEU HB2 1 1
20 20160 1 1 35 LEU HB3 H -3.031 -4.946 -8.309 1.00 . A A . 35 LEU HB3 1 1
20 20161 1 1 35 LEU HD11 H -4.590 -2.882 -5.360 1.00 . A A . 35 LEU HD11 1 1
20 20162 1 1 35 LEU HD12 H -5.313 -3.592 -6.803 1.00 . A A . 35 LEU HD12 1 1
20 20163 1 1 35 LEU HD13 H -3.978 -2.449 -6.957 1.00 . A A . 35 LEU HD13 1 1
20 20164 1 1 35 LEU HD21 H -3.410 -6.511 -5.963 1.00 . A A . 35 LEU HD21 1 1
20 20165 1 1 35 LEU HD22 H -4.677 -5.936 -7.047 1.00 . A A . 35 LEU HD22 1 1
20 20166 1 1 35 LEU HD23 H -4.814 -5.668 -5.308 1.00 . A A . 35 LEU HD23 1 1
20 20167 1 1 35 LEU HG H -2.783 -4.253 -5.412 1.00 . A A . 35 LEU HG 1 1
20 20168 1 1 35 LEU N N -0.533 -4.649 -6.096 1.00 . A A . 35 LEU N 1 1
20 20169 1 1 35 LEU O O 0.146 -5.535 -9.338 1.00 . A A . 35 LEU O 1 1
20 20170 1 1 36 GLU C C 2.325 -2.492 -9.167 1.00 . A A . 36 GLU C 1 1
20 20171 1 1 36 GLU CA C 0.960 -2.911 -9.705 1.00 . A A . 36 GLU CA 1 1
20 20172 1 1 36 GLU CB C 0.296 -1.731 -10.419 1.00 . A A . 36 GLU CB 1 1
20 20173 1 1 36 GLU CD C 0.435 -2.903 -12.652 1.00 . A A . 36 GLU CD 1 1
20 20174 1 1 36 GLU CG C 0.675 -1.617 -11.886 1.00 . A A . 36 GLU CG 1 1
20 20175 1 1 36 GLU H H -0.230 -2.766 -7.960 1.00 . A A . 36 GLU H 1 1
20 20176 1 1 36 GLU HA H 1.096 -3.716 -10.411 1.00 . A A . 36 GLU HA 1 1
20 20177 1 1 36 GLU HB2 H -0.776 -1.842 -10.352 1.00 . A A . 36 GLU HB2 1 1
20 20178 1 1 36 GLU HB3 H 0.586 -0.817 -9.922 1.00 . A A . 36 GLU HB3 1 1
20 20179 1 1 36 GLU HG2 H 0.085 -0.832 -12.336 1.00 . A A . 36 GLU HG2 1 1
20 20180 1 1 36 GLU HG3 H 1.722 -1.364 -11.956 1.00 . A A . 36 GLU HG3 1 1
20 20181 1 1 36 GLU N N 0.104 -3.399 -8.629 1.00 . A A . 36 GLU N 1 1
20 20182 1 1 36 GLU O O 2.464 -1.435 -8.552 1.00 . A A . 36 GLU O 1 1
20 20183 1 1 36 GLU OE1 O 1.324 -3.780 -12.631 1.00 . A A . 36 GLU OE1 1 1
20 20184 1 1 36 GLU OE2 O -0.641 -3.033 -13.273 1.00 . A A . 36 GLU OE2 1 1
20 20185 1 1 37 ASP C C 5.604 -2.739 -10.119 1.00 . A A . 37 ASP C 1 1
20 20186 1 1 37 ASP CA C 4.684 -3.047 -8.942 1.00 . A A . 37 ASP CA 1 1
20 20187 1 1 37 ASP CB C 5.232 -4.232 -8.146 1.00 . A A . 37 ASP CB 1 1
20 20188 1 1 37 ASP CG C 5.446 -5.460 -9.009 1.00 . A A . 37 ASP CG 1 1
20 20189 1 1 37 ASP H H 3.155 -4.157 -9.898 1.00 . A A . 37 ASP H 1 1
20 20190 1 1 37 ASP HA H 4.642 -2.181 -8.298 1.00 . A A . 37 ASP HA 1 1
20 20191 1 1 37 ASP HB2 H 6.180 -3.954 -7.707 1.00 . A A . 37 ASP HB2 1 1
20 20192 1 1 37 ASP HB3 H 4.535 -4.482 -7.360 1.00 . A A . 37 ASP HB3 1 1
20 20193 1 1 37 ASP N N 3.329 -3.329 -9.402 1.00 . A A . 37 ASP N 1 1
20 20194 1 1 37 ASP O O 6.795 -3.050 -10.087 1.00 . A A . 37 ASP O 1 1
20 20195 1 1 37 ASP OD1 O 5.670 -5.297 -10.226 1.00 . A A . 37 ASP OD1 1 1
20 20196 1 1 37 ASP OD2 O 5.388 -6.584 -8.467 1.00 . A A . 37 ASP OD2 1 1
20 20197 1 1 38 SER C C 6.746 -0.607 -12.068 1.00 . A A . 38 SER C 1 1
20 20198 1 1 38 SER CA C 5.813 -1.781 -12.347 1.00 . A A . 38 SER CA 1 1
20 20199 1 1 38 SER CB C 4.874 -1.437 -13.505 1.00 . A A . 38 SER CB 1 1
20 20200 1 1 38 SER H H 4.090 -1.904 -11.123 1.00 . A A . 38 SER H 1 1
20 20201 1 1 38 SER HA H 6.407 -2.641 -12.619 1.00 . A A . 38 SER HA 1 1
20 20202 1 1 38 SER HB2 H 4.043 -2.125 -13.507 1.00 . A A . 38 SER HB2 1 1
20 20203 1 1 38 SER HB3 H 4.507 -0.429 -13.380 1.00 . A A . 38 SER HB3 1 1
20 20204 1 1 38 SER HG H 6.485 -1.379 -14.619 1.00 . A A . 38 SER HG 1 1
20 20205 1 1 38 SER N N 5.044 -2.127 -11.158 1.00 . A A . 38 SER N 1 1
20 20206 1 1 38 SER O O 7.809 -0.487 -12.676 1.00 . A A . 38 SER O 1 1
20 20207 1 1 38 SER OG O 5.545 -1.528 -14.750 1.00 . A A . 38 SER OG 1 1
20 20208 1 1 39 ASN C C 8.157 1.073 -9.704 1.00 . A A . 39 ASN C 1 1
20 20209 1 1 39 ASN CA C 7.138 1.424 -10.785 1.00 . A A . 39 ASN CA 1 1
20 20210 1 1 39 ASN CB C 6.233 2.558 -10.299 1.00 . A A . 39 ASN CB 1 1
20 20211 1 1 39 ASN CG C 5.363 3.118 -11.407 1.00 . A A . 39 ASN CG 1 1
20 20212 1 1 39 ASN H H 5.482 0.109 -10.694 1.00 . A A . 39 ASN H 1 1
20 20213 1 1 39 ASN HA H 7.666 1.750 -11.668 1.00 . A A . 39 ASN HA 1 1
20 20214 1 1 39 ASN HB2 H 5.589 2.185 -9.515 1.00 . A A . 39 ASN HB2 1 1
20 20215 1 1 39 ASN HB3 H 6.845 3.356 -9.907 1.00 . A A . 39 ASN HB3 1 1
20 20216 1 1 39 ASN HD21 H 4.029 3.749 -10.074 1.00 . A A . 39 ASN HD21 1 1
20 20217 1 1 39 ASN HD22 H 3.652 4.079 -11.728 1.00 . A A . 39 ASN HD22 1 1
20 20218 1 1 39 ASN N N 6.340 0.258 -11.145 1.00 . A A . 39 ASN N 1 1
20 20219 1 1 39 ASN ND2 N 4.234 3.708 -11.032 1.00 . A A . 39 ASN ND2 1 1
20 20220 1 1 39 ASN O O 8.284 -0.086 -9.311 1.00 . A A . 39 ASN O 1 1
20 20221 1 1 39 ASN OD1 O 5.702 3.021 -12.587 1.00 . A A . 39 ASN OD1 1 1
20 20222 1 1 40 GLU C C 9.601 2.754 -6.978 1.00 . A A . 40 GLU C 1 1
20 20223 1 1 40 GLU CA C 9.887 1.880 -8.195 1.00 . A A . 40 GLU CA 1 1
20 20224 1 1 40 GLU CB C 11.282 2.190 -8.742 1.00 . A A . 40 GLU CB 1 1
20 20225 1 1 40 GLU CD C 11.021 1.712 -11.209 1.00 . A A . 40 GLU CD 1 1
20 20226 1 1 40 GLU CG C 11.688 1.306 -9.909 1.00 . A A . 40 GLU CG 1 1
20 20227 1 1 40 GLU H H 8.732 2.984 -9.584 1.00 . A A . 40 GLU H 1 1
20 20228 1 1 40 GLU HA H 9.851 0.844 -7.895 1.00 . A A . 40 GLU HA 1 1
20 20229 1 1 40 GLU HB2 H 11.306 3.219 -9.071 1.00 . A A . 40 GLU HB2 1 1
20 20230 1 1 40 GLU HB3 H 12.004 2.058 -7.950 1.00 . A A . 40 GLU HB3 1 1
20 20231 1 1 40 GLU HG2 H 12.759 1.370 -10.037 1.00 . A A . 40 GLU HG2 1 1
20 20232 1 1 40 GLU HG3 H 11.414 0.286 -9.684 1.00 . A A . 40 GLU HG3 1 1
20 20233 1 1 40 GLU N N 8.880 2.083 -9.230 1.00 . A A . 40 GLU N 1 1
20 20234 1 1 40 GLU O O 9.455 2.255 -5.862 1.00 . A A . 40 GLU O 1 1
20 20235 1 1 40 GLU OE1 O 11.506 2.666 -11.853 1.00 . A A . 40 GLU OE1 1 1
20 20236 1 1 40 GLU OE2 O 10.013 1.075 -11.582 1.00 . A A . 40 GLU OE2 1 1
20 20237 1 1 41 ASP C C 7.928 4.685 -5.438 1.00 . A A . 41 ASP C 1 1
20 20238 1 1 41 ASP CA C 9.252 5.007 -6.124 1.00 . A A . 41 ASP CA 1 1
20 20239 1 1 41 ASP CB C 9.226 6.437 -6.666 1.00 . A A . 41 ASP CB 1 1
20 20240 1 1 41 ASP CG C 10.446 6.760 -7.505 1.00 . A A . 41 ASP CG 1 1
20 20241 1 1 41 ASP H H 9.647 4.399 -8.113 1.00 . A A . 41 ASP H 1 1
20 20242 1 1 41 ASP HA H 10.048 4.920 -5.400 1.00 . A A . 41 ASP HA 1 1
20 20243 1 1 41 ASP HB2 H 8.346 6.567 -7.278 1.00 . A A . 41 ASP HB2 1 1
20 20244 1 1 41 ASP HB3 H 9.188 7.128 -5.837 1.00 . A A . 41 ASP HB3 1 1
20 20245 1 1 41 ASP N N 9.521 4.061 -7.201 1.00 . A A . 41 ASP N 1 1
20 20246 1 1 41 ASP O O 7.905 4.218 -4.300 1.00 . A A . 41 ASP O 1 1
20 20247 1 1 41 ASP OD1 O 11.461 7.206 -6.930 1.00 . A A . 41 ASP OD1 1 1
20 20248 1 1 41 ASP OD2 O 10.387 6.565 -8.737 1.00 . A A . 41 ASP OD2 1 1
20 20249 1 1 42 TRP C C 4.940 3.367 -6.133 1.00 . A A . 42 TRP C 1 1
20 20250 1 1 42 TRP CA C 5.499 4.680 -5.595 1.00 . A A . 42 TRP CA 1 1
20 20251 1 1 42 TRP CB C 4.551 5.830 -5.937 1.00 . A A . 42 TRP CB 1 1
20 20252 1 1 42 TRP CD1 C 6.176 7.688 -5.247 1.00 . A A . 42 TRP CD1 1 1
20 20253 1 1 42 TRP CD2 C 4.062 8.020 -4.585 1.00 . A A . 42 TRP CD2 1 1
20 20254 1 1 42 TRP CE2 C 4.847 9.105 -4.145 1.00 . A A . 42 TRP CE2 1 1
20 20255 1 1 42 TRP CE3 C 2.697 8.012 -4.286 1.00 . A A . 42 TRP CE3 1 1
20 20256 1 1 42 TRP CG C 4.932 7.126 -5.288 1.00 . A A . 42 TRP CG 1 1
20 20257 1 1 42 TRP CH2 C 2.970 10.132 -3.144 1.00 . A A . 42 TRP CH2 1 1
20 20258 1 1 42 TRP CZ2 C 4.310 10.167 -3.423 1.00 . A A . 42 TRP CZ2 1 1
20 20259 1 1 42 TRP CZ3 C 2.166 9.067 -3.568 1.00 . A A . 42 TRP CZ3 1 1
20 20260 1 1 42 TRP H H 6.911 5.314 -7.040 1.00 . A A . 42 TRP H 1 1
20 20261 1 1 42 TRP HA H 5.589 4.606 -4.521 1.00 . A A . 42 TRP HA 1 1
20 20262 1 1 42 TRP HB2 H 4.549 5.981 -7.006 1.00 . A A . 42 TRP HB2 1 1
20 20263 1 1 42 TRP HB3 H 3.554 5.573 -5.611 1.00 . A A . 42 TRP HB3 1 1
20 20264 1 1 42 TRP HD1 H 7.056 7.249 -5.691 1.00 . A A . 42 TRP HD1 1 1
20 20265 1 1 42 TRP HE1 H 6.897 9.469 -4.397 1.00 . A A . 42 TRP HE1 1 1
20 20266 1 1 42 TRP HE3 H 2.061 7.199 -4.605 1.00 . A A . 42 TRP HE3 1 1
20 20267 1 1 42 TRP HH2 H 2.513 10.935 -2.586 1.00 . A A . 42 TRP HH2 1 1
20 20268 1 1 42 TRP HZ2 H 4.916 10.996 -3.089 1.00 . A A . 42 TRP HZ2 1 1
20 20269 1 1 42 TRP HZ3 H 1.113 9.077 -3.328 1.00 . A A . 42 TRP HZ3 1 1
20 20270 1 1 42 TRP N N 6.828 4.941 -6.138 1.00 . A A . 42 TRP N 1 1
20 20271 1 1 42 TRP NE1 N 6.132 8.878 -4.561 1.00 . A A . 42 TRP NE1 1 1
20 20272 1 1 42 TRP O O 5.207 2.990 -7.274 1.00 . A A . 42 TRP O 1 1
20 20273 1 1 43 TRP C C 2.052 1.444 -5.543 1.00 . A A . 43 TRP C 1 1
20 20274 1 1 43 TRP CA C 3.568 1.405 -5.699 1.00 . A A . 43 TRP CA 1 1
20 20275 1 1 43 TRP CB C 4.150 0.264 -4.863 1.00 . A A . 43 TRP CB 1 1
20 20276 1 1 43 TRP CD1 C 6.212 0.139 -6.380 1.00 . A A . 43 TRP CD1 1 1
20 20277 1 1 43 TRP CD2 C 6.571 -0.552 -4.280 1.00 . A A . 43 TRP CD2 1 1
20 20278 1 1 43 TRP CE2 C 7.773 -0.671 -5.004 1.00 . A A . 43 TRP CE2 1 1
20 20279 1 1 43 TRP CE3 C 6.555 -0.927 -2.934 1.00 . A A . 43 TRP CE3 1 1
20 20280 1 1 43 TRP CG C 5.585 -0.032 -5.179 1.00 . A A . 43 TRP CG 1 1
20 20281 1 1 43 TRP CH2 C 8.902 -1.510 -3.107 1.00 . A A . 43 TRP CH2 1 1
20 20282 1 1 43 TRP CZ2 C 8.945 -1.150 -4.426 1.00 . A A . 43 TRP CZ2 1 1
20 20283 1 1 43 TRP CZ3 C 7.719 -1.403 -2.362 1.00 . A A . 43 TRP CZ3 1 1
20 20284 1 1 43 TRP H H 3.989 3.029 -4.407 1.00 . A A . 43 TRP H 1 1
20 20285 1 1 43 TRP HA H 3.807 1.236 -6.738 1.00 . A A . 43 TRP HA 1 1
20 20286 1 1 43 TRP HB2 H 4.086 0.524 -3.817 1.00 . A A . 43 TRP HB2 1 1
20 20287 1 1 43 TRP HB3 H 3.576 -0.633 -5.043 1.00 . A A . 43 TRP HB3 1 1
20 20288 1 1 43 TRP HD1 H 5.730 0.518 -7.268 1.00 . A A . 43 TRP HD1 1 1
20 20289 1 1 43 TRP HE1 H 8.184 -0.214 -7.010 1.00 . A A . 43 TRP HE1 1 1
20 20290 1 1 43 TRP HE3 H 5.654 -0.852 -2.344 1.00 . A A . 43 TRP HE3 1 1
20 20291 1 1 43 TRP HH2 H 9.787 -1.887 -2.619 1.00 . A A . 43 TRP HH2 1 1
20 20292 1 1 43 TRP HZ2 H 9.865 -1.238 -4.986 1.00 . A A . 43 TRP HZ2 1 1
20 20293 1 1 43 TRP HZ3 H 7.727 -1.698 -1.323 1.00 . A A . 43 TRP HZ3 1 1
20 20294 1 1 43 TRP N N 4.165 2.676 -5.305 1.00 . A A . 43 TRP N 1 1
20 20295 1 1 43 TRP NE1 N 7.528 -0.244 -6.282 1.00 . A A . 43 TRP NE1 1 1
20 20296 1 1 43 TRP O O 1.514 2.273 -4.809 1.00 . A A . 43 TRP O 1 1
20 20297 1 1 44 LYS C C -0.541 -0.777 -5.426 1.00 . A A . 44 LYS C 1 1
20 20298 1 1 44 LYS CA C -0.089 0.472 -6.175 1.00 . A A . 44 LYS CA 1 1
20 20299 1 1 44 LYS CB C -0.681 0.475 -7.586 1.00 . A A . 44 LYS CB 1 1
20 20300 1 1 44 LYS CD C -2.855 0.401 -8.843 1.00 . A A . 44 LYS CD 1 1
20 20301 1 1 44 LYS CE C -4.346 0.689 -8.767 1.00 . A A . 44 LYS CE 1 1
20 20302 1 1 44 LYS CG C -2.116 0.969 -7.642 1.00 . A A . 44 LYS CG 1 1
20 20303 1 1 44 LYS H H 1.852 -0.093 -6.806 1.00 . A A . 44 LYS H 1 1
20 20304 1 1 44 LYS HA H -0.440 1.343 -5.644 1.00 . A A . 44 LYS HA 1 1
20 20305 1 1 44 LYS HB2 H -0.078 1.114 -8.215 1.00 . A A . 44 LYS HB2 1 1
20 20306 1 1 44 LYS HB3 H -0.653 -0.531 -7.978 1.00 . A A . 44 LYS HB3 1 1
20 20307 1 1 44 LYS HD2 H -2.459 0.848 -9.743 1.00 . A A . 44 LYS HD2 1 1
20 20308 1 1 44 LYS HD3 H -2.704 -0.669 -8.874 1.00 . A A . 44 LYS HD3 1 1
20 20309 1 1 44 LYS HE2 H -4.845 0.147 -9.556 1.00 . A A . 44 LYS HE2 1 1
20 20310 1 1 44 LYS HE3 H -4.716 0.352 -7.810 1.00 . A A . 44 LYS HE3 1 1
20 20311 1 1 44 LYS HG2 H -2.628 0.664 -6.742 1.00 . A A . 44 LYS HG2 1 1
20 20312 1 1 44 LYS HG3 H -2.114 2.048 -7.710 1.00 . A A . 44 LYS HG3 1 1
20 20313 1 1 44 LYS HZ1 H -4.386 2.460 -9.873 1.00 . A A . 44 LYS HZ1 1 1
20 20314 1 1 44 LYS HZ2 H -4.090 2.689 -8.224 1.00 . A A . 44 LYS HZ2 1 1
20 20315 1 1 44 LYS HZ3 H -5.651 2.320 -8.759 1.00 . A A . 44 LYS HZ3 1 1
20 20316 1 1 44 LYS N N 1.366 0.542 -6.237 1.00 . A A . 44 LYS N 1 1
20 20317 1 1 44 LYS NZ N -4.639 2.141 -8.916 1.00 . A A . 44 LYS NZ 1 1
20 20318 1 1 44 LYS O O -0.016 -1.868 -5.643 1.00 . A A . 44 LYS O 1 1
20 20319 1 1 45 GLY C C -3.519 -1.631 -3.517 1.00 . A A . 45 GLY C 1 1
20 20320 1 1 45 GLY CA C -2.029 -1.732 -3.775 1.00 . A A . 45 GLY CA 1 1
20 20321 1 1 45 GLY H H -1.902 0.284 -4.410 1.00 . A A . 45 GLY H 1 1
20 20322 1 1 45 GLY HA2 H -1.829 -2.644 -4.317 1.00 . A A . 45 GLY HA2 1 1
20 20323 1 1 45 GLY HA3 H -1.513 -1.767 -2.827 1.00 . A A . 45 GLY HA3 1 1
20 20324 1 1 45 GLY N N -1.521 -0.609 -4.542 1.00 . A A . 45 GLY N 1 1
20 20325 1 1 45 GLY O O -4.194 -0.759 -4.064 1.00 . A A . 45 GLY O 1 1
20 20326 1 1 46 LYS C C -5.663 -2.519 -0.841 1.00 . A A . 46 LYS C 1 1
20 20327 1 1 46 LYS CA C -5.455 -2.536 -2.352 1.00 . A A . 46 LYS CA 1 1
20 20328 1 1 46 LYS CB C -6.132 -3.768 -2.957 1.00 . A A . 46 LYS CB 1 1
20 20329 1 1 46 LYS CD C -8.256 -5.059 -3.320 1.00 . A A . 46 LYS CD 1 1
20 20330 1 1 46 LYS CE C -8.196 -6.163 -2.275 1.00 . A A . 46 LYS CE 1 1
20 20331 1 1 46 LYS CG C -7.643 -3.769 -2.803 1.00 . A A . 46 LYS CG 1 1
20 20332 1 1 46 LYS H H -3.446 -3.197 -2.277 1.00 . A A . 46 LYS H 1 1
20 20333 1 1 46 LYS HA H -5.900 -1.647 -2.774 1.00 . A A . 46 LYS HA 1 1
20 20334 1 1 46 LYS HB2 H -5.899 -3.811 -4.010 1.00 . A A . 46 LYS HB2 1 1
20 20335 1 1 46 LYS HB3 H -5.742 -4.652 -2.474 1.00 . A A . 46 LYS HB3 1 1
20 20336 1 1 46 LYS HD2 H -9.289 -4.879 -3.579 1.00 . A A . 46 LYS HD2 1 1
20 20337 1 1 46 LYS HD3 H -7.713 -5.378 -4.199 1.00 . A A . 46 LYS HD3 1 1
20 20338 1 1 46 LYS HE2 H -7.172 -6.487 -2.171 1.00 . A A . 46 LYS HE2 1 1
20 20339 1 1 46 LYS HE3 H -8.547 -5.767 -1.333 1.00 . A A . 46 LYS HE3 1 1
20 20340 1 1 46 LYS HG2 H -7.890 -3.660 -1.757 1.00 . A A . 46 LYS HG2 1 1
20 20341 1 1 46 LYS HG3 H -8.053 -2.938 -3.359 1.00 . A A . 46 LYS HG3 1 1
20 20342 1 1 46 LYS HZ1 H -9.563 -7.677 -1.824 1.00 . A A . 46 LYS HZ1 1 1
20 20343 1 1 46 LYS HZ2 H -8.440 -8.100 -3.016 1.00 . A A . 46 LYS HZ2 1 1
20 20344 1 1 46 LYS HZ3 H -9.718 -7.058 -3.391 1.00 . A A . 46 LYS HZ3 1 1
20 20345 1 1 46 LYS N N -4.035 -2.526 -2.682 1.00 . A A . 46 LYS N 1 1
20 20346 1 1 46 LYS NZ N -9.038 -7.331 -2.653 1.00 . A A . 46 LYS NZ 1 1
20 20347 1 1 46 LYS O O -4.753 -2.844 -0.077 1.00 . A A . 46 LYS O 1 1
20 20348 1 1 47 ILE C C -8.634 -2.509 1.252 1.00 . A A . 47 ILE C 1 1
20 20349 1 1 47 ILE CA C -7.190 -2.086 1.002 1.00 . A A . 47 ILE CA 1 1
20 20350 1 1 47 ILE CB C -6.976 -0.672 1.574 1.00 . A A . 47 ILE CB 1 1
20 20351 1 1 47 ILE CD1 C -5.261 1.197 1.784 1.00 . A A . 47 ILE CD1 1 1
20 20352 1 1 47 ILE CG1 C -5.621 -0.117 1.128 1.00 . A A . 47 ILE CG1 1 1
20 20353 1 1 47 ILE CG2 C -7.071 -0.695 3.093 1.00 . A A . 47 ILE CG2 1 1
20 20354 1 1 47 ILE H H -7.547 -1.895 -1.075 1.00 . A A . 47 ILE H 1 1
20 20355 1 1 47 ILE HA H -6.531 -2.766 1.522 1.00 . A A . 47 ILE HA 1 1
20 20356 1 1 47 ILE HB H -7.760 -0.033 1.198 1.00 . A A . 47 ILE HB 1 1
20 20357 1 1 47 ILE HD11 H -4.470 1.675 1.224 1.00 . A A . 47 ILE HD11 1 1
20 20358 1 1 47 ILE HD12 H -6.128 1.840 1.805 1.00 . A A . 47 ILE HD12 1 1
20 20359 1 1 47 ILE HD13 H -4.924 1.014 2.795 1.00 . A A . 47 ILE HD13 1 1
20 20360 1 1 47 ILE HG12 H -4.850 -0.831 1.371 1.00 . A A . 47 ILE HG12 1 1
20 20361 1 1 47 ILE HG13 H -5.639 0.038 0.059 1.00 . A A . 47 ILE HG13 1 1
20 20362 1 1 47 ILE HG21 H -6.542 -1.556 3.473 1.00 . A A . 47 ILE HG21 1 1
20 20363 1 1 47 ILE HG22 H -6.628 0.204 3.494 1.00 . A A . 47 ILE HG22 1 1
20 20364 1 1 47 ILE HG23 H -8.108 -0.749 3.388 1.00 . A A . 47 ILE HG23 1 1
20 20365 1 1 47 ILE N N -6.864 -2.141 -0.417 1.00 . A A . 47 ILE N 1 1
20 20366 1 1 47 ILE O O -9.442 -2.566 0.326 1.00 . A A . 47 ILE O 1 1
20 20367 1 1 48 GLN C C -11.335 -2.590 1.959 1.00 . A A . 48 GLN C 1 1
20 20368 1 1 48 GLN CA C -10.296 -3.222 2.880 1.00 . A A . 48 GLN CA 1 1
20 20369 1 1 48 GLN CB C -10.588 -2.843 4.333 1.00 . A A . 48 GLN CB 1 1
20 20370 1 1 48 GLN CD C -10.454 -5.128 5.403 1.00 . A A . 48 GLN CD 1 1
20 20371 1 1 48 GLN CG C -9.879 -3.727 5.346 1.00 . A A . 48 GLN CG 1 1
20 20372 1 1 48 GLN H H -8.261 -2.740 3.202 1.00 . A A . 48 GLN H 1 1
20 20373 1 1 48 GLN HA H -10.350 -4.295 2.779 1.00 . A A . 48 GLN HA 1 1
20 20374 1 1 48 GLN HB2 H -10.276 -1.822 4.496 1.00 . A A . 48 GLN HB2 1 1
20 20375 1 1 48 GLN HB3 H -11.652 -2.918 4.505 1.00 . A A . 48 GLN HB3 1 1
20 20376 1 1 48 GLN HE21 H -9.061 -5.778 4.142 1.00 . A A . 48 GLN HE21 1 1
20 20377 1 1 48 GLN HE22 H -10.191 -6.964 4.688 1.00 . A A . 48 GLN HE22 1 1
20 20378 1 1 48 GLN HG2 H -8.835 -3.794 5.078 1.00 . A A . 48 GLN HG2 1 1
20 20379 1 1 48 GLN HG3 H -9.970 -3.276 6.323 1.00 . A A . 48 GLN HG3 1 1
20 20380 1 1 48 GLN N N -8.949 -2.804 2.509 1.00 . A A . 48 GLN N 1 1
20 20381 1 1 48 GLN NE2 N -9.841 -6.050 4.670 1.00 . A A . 48 GLN NE2 1 1
20 20382 1 1 48 GLN O O -11.926 -3.267 1.117 1.00 . A A . 48 GLN O 1 1
20 20383 1 1 48 GLN OE1 O -11.439 -5.379 6.097 1.00 . A A . 48 GLN OE1 1 1
20 20384 1 1 49 ASP C C -11.868 0.633 0.628 1.00 . A A . 49 ASP C 1 1
20 20385 1 1 49 ASP CA C -12.520 -0.567 1.308 1.00 . A A . 49 ASP CA 1 1
20 20386 1 1 49 ASP CB C -13.699 -0.103 2.165 1.00 . A A . 49 ASP CB 1 1
20 20387 1 1 49 ASP CG C -13.276 0.287 3.568 1.00 . A A . 49 ASP CG 1 1
20 20388 1 1 49 ASP H H -11.050 -0.805 2.813 1.00 . A A . 49 ASP H 1 1
20 20389 1 1 49 ASP HA H -12.883 -1.242 0.548 1.00 . A A . 49 ASP HA 1 1
20 20390 1 1 49 ASP HB2 H -14.162 0.753 1.697 1.00 . A A . 49 ASP HB2 1 1
20 20391 1 1 49 ASP HB3 H -14.421 -0.904 2.236 1.00 . A A . 49 ASP HB3 1 1
20 20392 1 1 49 ASP N N -11.553 -1.290 2.125 1.00 . A A . 49 ASP N 1 1
20 20393 1 1 49 ASP O O -12.553 1.532 0.142 1.00 . A A . 49 ASP O 1 1
20 20394 1 1 49 ASP OD1 O -12.605 1.330 3.716 1.00 . A A . 49 ASP OD1 1 1
20 20395 1 1 49 ASP OD2 O -13.616 -0.450 4.517 1.00 . A A . 49 ASP OD2 1 1
20 20396 1 1 50 ARG C C -8.840 1.199 -1.087 1.00 . A A . 50 ARG C 1 1
20 20397 1 1 50 ARG CA C -9.794 1.729 -0.021 1.00 . A A . 50 ARG CA 1 1
20 20398 1 1 50 ARG CB C -9.010 2.505 1.039 1.00 . A A . 50 ARG CB 1 1
20 20399 1 1 50 ARG CD C -10.900 3.968 1.818 1.00 . A A . 50 ARG CD 1 1
20 20400 1 1 50 ARG CG C -9.856 2.940 2.225 1.00 . A A . 50 ARG CG 1 1
20 20401 1 1 50 ARG CZ C -12.703 5.259 2.879 1.00 . A A . 50 ARG CZ 1 1
20 20402 1 1 50 ARG H H -10.048 -0.106 1.002 1.00 . A A . 50 ARG H 1 1
20 20403 1 1 50 ARG HA H -10.505 2.394 -0.488 1.00 . A A . 50 ARG HA 1 1
20 20404 1 1 50 ARG HB2 H -8.209 1.881 1.407 1.00 . A A . 50 ARG HB2 1 1
20 20405 1 1 50 ARG HB3 H -8.588 3.388 0.583 1.00 . A A . 50 ARG HB3 1 1
20 20406 1 1 50 ARG HD2 H -10.408 4.771 1.288 1.00 . A A . 50 ARG HD2 1 1
20 20407 1 1 50 ARG HD3 H -11.617 3.494 1.166 1.00 . A A . 50 ARG HD3 1 1
20 20408 1 1 50 ARG HE H -11.232 4.337 3.860 1.00 . A A . 50 ARG HE 1 1
20 20409 1 1 50 ARG HG2 H -10.358 2.076 2.633 1.00 . A A . 50 ARG HG2 1 1
20 20410 1 1 50 ARG HG3 H -9.211 3.372 2.976 1.00 . A A . 50 ARG HG3 1 1
20 20411 1 1 50 ARG HH11 H -12.791 5.175 0.862 1.00 . A A . 50 ARG HH11 1 1
20 20412 1 1 50 ARG HH12 H -14.056 6.081 1.623 1.00 . A A . 50 ARG HH12 1 1
20 20413 1 1 50 ARG HH21 H -12.893 5.528 4.873 1.00 . A A . 50 ARG HH21 1 1
20 20414 1 1 50 ARG HH22 H -14.113 6.282 3.904 1.00 . A A . 50 ARG HH22 1 1
20 20415 1 1 50 ARG N N -10.539 0.639 0.598 1.00 . A A . 50 ARG N 1 1
20 20416 1 1 50 ARG NE N -11.601 4.523 2.972 1.00 . A A . 50 ARG NE 1 1
20 20417 1 1 50 ARG NH1 N -13.226 5.528 1.690 1.00 . A A . 50 ARG NH1 1 1
20 20418 1 1 50 ARG NH2 N -13.284 5.728 3.976 1.00 . A A . 50 ARG NH2 1 1
20 20419 1 1 50 ARG O O -8.248 0.131 -0.929 1.00 . A A . 50 ARG O 1 1
20 20420 1 1 51 ILE C C -7.195 2.778 -3.937 1.00 . A A . 51 ILE C 1 1
20 20421 1 1 51 ILE CA C -7.815 1.558 -3.264 1.00 . A A . 51 ILE CA 1 1
20 20422 1 1 51 ILE CB C -8.566 0.729 -4.323 1.00 . A A . 51 ILE CB 1 1
20 20423 1 1 51 ILE CD1 C -10.331 -0.605 -3.065 1.00 . A A . 51 ILE CD1 1 1
20 20424 1 1 51 ILE CG1 C -8.979 -0.625 -3.743 1.00 . A A . 51 ILE CG1 1 1
20 20425 1 1 51 ILE CG2 C -7.700 0.540 -5.559 1.00 . A A . 51 ILE CG2 1 1
20 20426 1 1 51 ILE H H -9.196 2.793 -2.240 1.00 . A A . 51 ILE H 1 1
20 20427 1 1 51 ILE HA H -7.026 0.948 -2.851 1.00 . A A . 51 ILE HA 1 1
20 20428 1 1 51 ILE HB H -9.451 1.273 -4.613 1.00 . A A . 51 ILE HB 1 1
20 20429 1 1 51 ILE HD11 H -10.392 -1.419 -2.358 1.00 . A A . 51 ILE HD11 1 1
20 20430 1 1 51 ILE HD12 H -10.461 0.333 -2.548 1.00 . A A . 51 ILE HD12 1 1
20 20431 1 1 51 ILE HD13 H -11.107 -0.717 -3.809 1.00 . A A . 51 ILE HD13 1 1
20 20432 1 1 51 ILE HG12 H -9.017 -1.354 -4.537 1.00 . A A . 51 ILE HG12 1 1
20 20433 1 1 51 ILE HG13 H -8.245 -0.934 -3.012 1.00 . A A . 51 ILE HG13 1 1
20 20434 1 1 51 ILE HG21 H -6.658 0.534 -5.272 1.00 . A A . 51 ILE HG21 1 1
20 20435 1 1 51 ILE HG22 H -7.946 -0.400 -6.031 1.00 . A A . 51 ILE HG22 1 1
20 20436 1 1 51 ILE HG23 H -7.878 1.348 -6.252 1.00 . A A . 51 ILE HG23 1 1
20 20437 1 1 51 ILE N N -8.697 1.952 -2.173 1.00 . A A . 51 ILE N 1 1
20 20438 1 1 51 ILE O O -7.810 3.841 -4.008 1.00 . A A . 51 ILE O 1 1
20 20439 1 1 52 GLY C C -3.780 3.556 -5.065 1.00 . A A . 52 GLY C 1 1
20 20440 1 1 52 GLY CA C -5.287 3.712 -5.093 1.00 . A A . 52 GLY CA 1 1
20 20441 1 1 52 GLY H H -5.528 1.746 -4.345 1.00 . A A . 52 GLY H 1 1
20 20442 1 1 52 GLY HA2 H -5.615 3.757 -6.121 1.00 . A A . 52 GLY HA2 1 1
20 20443 1 1 52 GLY HA3 H -5.552 4.636 -4.601 1.00 . A A . 52 GLY HA3 1 1
20 20444 1 1 52 GLY N N -5.971 2.616 -4.431 1.00 . A A . 52 GLY N 1 1
20 20445 1 1 52 GLY O O -3.265 2.474 -4.785 1.00 . A A . 52 GLY O 1 1
20 20446 1 1 53 PHE C C -1.051 5.147 -4.047 1.00 . A A . 53 PHE C 1 1
20 20447 1 1 53 PHE CA C -1.611 4.620 -5.365 1.00 . A A . 53 PHE CA 1 1
20 20448 1 1 53 PHE CB C -1.075 5.455 -6.530 1.00 . A A . 53 PHE CB 1 1
20 20449 1 1 53 PHE CD1 C -1.408 4.107 -8.620 1.00 . A A . 53 PHE CD1 1 1
20 20450 1 1 53 PHE CD2 C -2.798 6.012 -8.267 1.00 . A A . 53 PHE CD2 1 1
20 20451 1 1 53 PHE CE1 C -2.050 3.858 -9.819 1.00 . A A . 53 PHE CE1 1 1
20 20452 1 1 53 PHE CE2 C -3.443 5.768 -9.465 1.00 . A A . 53 PHE CE2 1 1
20 20453 1 1 53 PHE CG C -1.774 5.186 -7.832 1.00 . A A . 53 PHE CG 1 1
20 20454 1 1 53 PHE CZ C -3.069 4.689 -10.241 1.00 . A A . 53 PHE CZ 1 1
20 20455 1 1 53 PHE H H -3.537 5.475 -5.571 1.00 . A A . 53 PHE H 1 1
20 20456 1 1 53 PHE HA H -1.296 3.596 -5.492 1.00 . A A . 53 PHE HA 1 1
20 20457 1 1 53 PHE HB2 H -1.197 6.502 -6.299 1.00 . A A . 53 PHE HB2 1 1
20 20458 1 1 53 PHE HB3 H -0.026 5.240 -6.665 1.00 . A A . 53 PHE HB3 1 1
20 20459 1 1 53 PHE HD1 H -0.612 3.455 -8.291 1.00 . A A . 53 PHE HD1 1 1
20 20460 1 1 53 PHE HD2 H -3.091 6.857 -7.660 1.00 . A A . 53 PHE HD2 1 1
20 20461 1 1 53 PHE HE1 H -1.756 3.013 -10.424 1.00 . A A . 53 PHE HE1 1 1
20 20462 1 1 53 PHE HE2 H -4.240 6.420 -9.792 1.00 . A A . 53 PHE HE2 1 1
20 20463 1 1 53 PHE HZ H -3.571 4.496 -11.177 1.00 . A A . 53 PHE HZ 1 1
20 20464 1 1 53 PHE N N -3.069 4.641 -5.356 1.00 . A A . 53 PHE N 1 1
20 20465 1 1 53 PHE O O -1.743 5.836 -3.297 1.00 . A A . 53 PHE O 1 1
20 20466 1 1 54 PHE C C 2.370 5.062 -2.633 1.00 . A A . 54 PHE C 1 1
20 20467 1 1 54 PHE CA C 0.859 5.255 -2.543 1.00 . A A . 54 PHE CA 1 1
20 20468 1 1 54 PHE CB C 0.306 4.484 -1.343 1.00 . A A . 54 PHE CB 1 1
20 20469 1 1 54 PHE CD1 C 1.696 2.407 -1.113 1.00 . A A . 54 PHE CD1 1 1
20 20470 1 1 54 PHE CD2 C -0.548 2.188 -1.887 1.00 . A A . 54 PHE CD2 1 1
20 20471 1 1 54 PHE CE1 C 1.866 1.039 -1.211 1.00 . A A . 54 PHE CE1 1 1
20 20472 1 1 54 PHE CE2 C -0.384 0.819 -1.987 1.00 . A A . 54 PHE CE2 1 1
20 20473 1 1 54 PHE CG C 0.488 2.996 -1.450 1.00 . A A . 54 PHE CG 1 1
20 20474 1 1 54 PHE CZ C 0.825 0.244 -1.648 1.00 . A A . 54 PHE CZ 1 1
20 20475 1 1 54 PHE H H 0.706 4.265 -4.408 1.00 . A A . 54 PHE H 1 1
20 20476 1 1 54 PHE HA H 0.649 6.305 -2.413 1.00 . A A . 54 PHE HA 1 1
20 20477 1 1 54 PHE HB2 H 0.810 4.815 -0.448 1.00 . A A . 54 PHE HB2 1 1
20 20478 1 1 54 PHE HB3 H -0.751 4.684 -1.252 1.00 . A A . 54 PHE HB3 1 1
20 20479 1 1 54 PHE HD1 H 2.511 3.027 -0.770 1.00 . A A . 54 PHE HD1 1 1
20 20480 1 1 54 PHE HD2 H -1.495 2.637 -2.153 1.00 . A A . 54 PHE HD2 1 1
20 20481 1 1 54 PHE HE1 H 2.812 0.592 -0.945 1.00 . A A . 54 PHE HE1 1 1
20 20482 1 1 54 PHE HE2 H -1.201 0.201 -2.329 1.00 . A A . 54 PHE HE2 1 1
20 20483 1 1 54 PHE HZ H 0.955 -0.825 -1.726 1.00 . A A . 54 PHE HZ 1 1
20 20484 1 1 54 PHE N N 0.206 4.817 -3.771 1.00 . A A . 54 PHE N 1 1
20 20485 1 1 54 PHE O O 2.870 4.192 -3.346 1.00 . A A . 54 PHE O 1 1
20 20486 1 1 55 PRO C C 5.102 4.587 -1.167 1.00 . A A . 55 PRO C 1 1
20 20487 1 1 55 PRO CA C 4.582 5.837 -1.870 1.00 . A A . 55 PRO CA 1 1
20 20488 1 1 55 PRO CB C 4.975 7.093 -1.089 1.00 . A A . 55 PRO CB 1 1
20 20489 1 1 55 PRO CD C 2.589 6.956 -1.019 1.00 . A A . 55 PRO CD 1 1
20 20490 1 1 55 PRO CG C 3.794 7.390 -0.230 1.00 . A A . 55 PRO CG 1 1
20 20491 1 1 55 PRO HA H 4.996 5.887 -2.867 1.00 . A A . 55 PRO HA 1 1
20 20492 1 1 55 PRO HB2 H 5.855 6.890 -0.495 1.00 . A A . 55 PRO HB2 1 1
20 20493 1 1 55 PRO HB3 H 5.176 7.901 -1.776 1.00 . A A . 55 PRO HB3 1 1
20 20494 1 1 55 PRO HD2 H 1.826 6.569 -0.360 1.00 . A A . 55 PRO HD2 1 1
20 20495 1 1 55 PRO HD3 H 2.205 7.779 -1.603 1.00 . A A . 55 PRO HD3 1 1
20 20496 1 1 55 PRO HG2 H 3.860 6.831 0.691 1.00 . A A . 55 PRO HG2 1 1
20 20497 1 1 55 PRO HG3 H 3.746 8.449 -0.026 1.00 . A A . 55 PRO HG3 1 1
20 20498 1 1 55 PRO N N 3.117 5.895 -1.892 1.00 . A A . 55 PRO N 1 1
20 20499 1 1 55 PRO O O 4.470 4.074 -0.245 1.00 . A A . 55 PRO O 1 1
20 20500 1 1 56 ALA C C 7.506 3.236 0.325 1.00 . A A . 56 ALA C 1 1
20 20501 1 1 56 ALA CA C 6.865 2.916 -1.021 1.00 . A A . 56 ALA CA 1 1
20 20502 1 1 56 ALA CB C 7.895 2.323 -1.971 1.00 . A A . 56 ALA CB 1 1
20 20503 1 1 56 ALA H H 6.715 4.557 -2.348 1.00 . A A . 56 ALA H 1 1
20 20504 1 1 56 ALA HA H 6.085 2.183 -0.871 1.00 . A A . 56 ALA HA 1 1
20 20505 1 1 56 ALA HB1 H 7.391 1.899 -2.827 1.00 . A A . 56 ALA HB1 1 1
20 20506 1 1 56 ALA HB2 H 8.570 3.099 -2.298 1.00 . A A . 56 ALA HB2 1 1
20 20507 1 1 56 ALA HB3 H 8.452 1.551 -1.461 1.00 . A A . 56 ALA HB3 1 1
20 20508 1 1 56 ALA N N 6.258 4.104 -1.610 1.00 . A A . 56 ALA N 1 1
20 20509 1 1 56 ALA O O 7.543 2.395 1.221 1.00 . A A . 56 ALA O 1 1
20 20510 1 1 57 ASN C C 7.665 4.860 2.859 1.00 . A A . 57 ASN C 1 1
20 20511 1 1 57 ASN CA C 8.651 4.890 1.695 1.00 . A A . 57 ASN CA 1 1
20 20512 1 1 57 ASN CB C 9.224 6.300 1.533 1.00 . A A . 57 ASN CB 1 1
20 20513 1 1 57 ASN CG C 10.612 6.293 0.922 1.00 . A A . 57 ASN CG 1 1
20 20514 1 1 57 ASN H H 7.950 5.086 -0.292 1.00 . A A . 57 ASN H 1 1
20 20515 1 1 57 ASN HA H 9.459 4.205 1.906 1.00 . A A . 57 ASN HA 1 1
20 20516 1 1 57 ASN HB2 H 8.572 6.875 0.891 1.00 . A A . 57 ASN HB2 1 1
20 20517 1 1 57 ASN HB3 H 9.278 6.774 2.501 1.00 . A A . 57 ASN HB3 1 1
20 20518 1 1 57 ASN HD21 H 11.329 7.299 2.480 1.00 . A A . 57 ASN HD21 1 1
20 20519 1 1 57 ASN HD22 H 12.475 6.904 1.250 1.00 . A A . 57 ASN HD22 1 1
20 20520 1 1 57 ASN N N 8.010 4.459 0.459 1.00 . A A . 57 ASN N 1 1
20 20521 1 1 57 ASN ND2 N 11.569 6.892 1.621 1.00 . A A . 57 ASN ND2 1 1
20 20522 1 1 57 ASN O O 8.060 4.741 4.019 1.00 . A A . 57 ASN O 1 1
20 20523 1 1 57 ASN OD1 O 10.821 5.756 -0.165 1.00 . A A . 57 ASN OD1 1 1
20 20524 1 1 58 PHE C C 5.066 3.535 4.041 1.00 . A A . 58 PHE C 1 1
20 20525 1 1 58 PHE CA C 5.335 4.957 3.558 1.00 . A A . 58 PHE CA 1 1
20 20526 1 1 58 PHE CB C 4.048 5.573 3.007 1.00 . A A . 58 PHE CB 1 1
20 20527 1 1 58 PHE CD1 C 5.107 7.815 2.624 1.00 . A A . 58 PHE CD1 1 1
20 20528 1 1 58 PHE CD2 C 2.925 7.742 3.582 1.00 . A A . 58 PHE CD2 1 1
20 20529 1 1 58 PHE CE1 C 5.089 9.196 2.684 1.00 . A A . 58 PHE CE1 1 1
20 20530 1 1 58 PHE CE2 C 2.901 9.122 3.644 1.00 . A A . 58 PHE CE2 1 1
20 20531 1 1 58 PHE CG C 4.026 7.073 3.073 1.00 . A A . 58 PHE CG 1 1
20 20532 1 1 58 PHE CZ C 3.985 9.850 3.194 1.00 . A A . 58 PHE CZ 1 1
20 20533 1 1 58 PHE H H 6.127 5.063 1.597 1.00 . A A . 58 PHE H 1 1
20 20534 1 1 58 PHE HA H 5.680 5.548 4.392 1.00 . A A . 58 PHE HA 1 1
20 20535 1 1 58 PHE HB2 H 3.933 5.285 1.973 1.00 . A A . 58 PHE HB2 1 1
20 20536 1 1 58 PHE HB3 H 3.208 5.202 3.576 1.00 . A A . 58 PHE HB3 1 1
20 20537 1 1 58 PHE HD1 H 5.971 7.305 2.224 1.00 . A A . 58 PHE HD1 1 1
20 20538 1 1 58 PHE HD2 H 2.076 7.173 3.935 1.00 . A A . 58 PHE HD2 1 1
20 20539 1 1 58 PHE HE1 H 5.938 9.763 2.330 1.00 . A A . 58 PHE HE1 1 1
20 20540 1 1 58 PHE HE2 H 2.036 9.631 4.044 1.00 . A A . 58 PHE HE2 1 1
20 20541 1 1 58 PHE HZ H 3.969 10.929 3.242 1.00 . A A . 58 PHE HZ 1 1
20 20542 1 1 58 PHE N N 6.379 4.970 2.540 1.00 . A A . 58 PHE N 1 1
20 20543 1 1 58 PHE O O 4.727 3.316 5.205 1.00 . A A . 58 PHE O 1 1
20 20544 1 1 59 VAL C C 6.310 0.424 3.638 1.00 . A A . 59 VAL C 1 1
20 20545 1 1 59 VAL CA C 4.991 1.169 3.472 1.00 . A A . 59 VAL CA 1 1
20 20546 1 1 59 VAL CB C 4.149 0.465 2.392 1.00 . A A . 59 VAL CB 1 1
20 20547 1 1 59 VAL CG1 C 2.805 1.157 2.226 1.00 . A A . 59 VAL CG1 1 1
20 20548 1 1 59 VAL CG2 C 4.903 0.424 1.071 1.00 . A A . 59 VAL CG2 1 1
20 20549 1 1 59 VAL H H 5.489 2.807 2.228 1.00 . A A . 59 VAL H 1 1
20 20550 1 1 59 VAL HA H 4.447 1.131 4.404 1.00 . A A . 59 VAL HA 1 1
20 20551 1 1 59 VAL HB H 3.968 -0.551 2.710 1.00 . A A . 59 VAL HB 1 1
20 20552 1 1 59 VAL HG11 H 2.324 1.243 3.189 1.00 . A A . 59 VAL HG11 1 1
20 20553 1 1 59 VAL HG12 H 2.956 2.142 1.808 1.00 . A A . 59 VAL HG12 1 1
20 20554 1 1 59 VAL HG13 H 2.180 0.577 1.563 1.00 . A A . 59 VAL HG13 1 1
20 20555 1 1 59 VAL HG21 H 5.880 0.865 1.202 1.00 . A A . 59 VAL HG21 1 1
20 20556 1 1 59 VAL HG22 H 5.011 -0.602 0.749 1.00 . A A . 59 VAL HG22 1 1
20 20557 1 1 59 VAL HG23 H 4.354 0.979 0.325 1.00 . A A . 59 VAL HG23 1 1
20 20558 1 1 59 VAL N N 5.217 2.570 3.139 1.00 . A A . 59 VAL N 1 1
20 20559 1 1 59 VAL O O 7.374 0.944 3.304 1.00 . A A . 59 VAL O 1 1
20 20560 1 1 60 GLN C C 7.149 -3.073 4.016 1.00 . A A . 60 GLN C 1 1
20 20561 1 1 60 GLN CA C 7.421 -1.615 4.368 1.00 . A A . 60 GLN CA 1 1
20 20562 1 1 60 GLN CB C 7.888 -1.507 5.821 1.00 . A A . 60 GLN CB 1 1
20 20563 1 1 60 GLN CD C 9.494 -2.322 7.594 1.00 . A A . 60 GLN CD 1 1
20 20564 1 1 60 GLN CG C 9.137 -2.321 6.120 1.00 . A A . 60 GLN CG 1 1
20 20565 1 1 60 GLN H H 5.355 -1.157 4.404 1.00 . A A . 60 GLN H 1 1
20 20566 1 1 60 GLN HA H 8.200 -1.240 3.721 1.00 . A A . 60 GLN HA 1 1
20 20567 1 1 60 GLN HB2 H 8.098 -0.472 6.044 1.00 . A A . 60 GLN HB2 1 1
20 20568 1 1 60 GLN HB3 H 7.096 -1.854 6.468 1.00 . A A . 60 GLN HB3 1 1
20 20569 1 1 60 GLN HE21 H 11.368 -1.813 7.165 1.00 . A A . 60 GLN HE21 1 1
20 20570 1 1 60 GLN HE22 H 11.008 -2.011 8.843 1.00 . A A . 60 GLN HE22 1 1
20 20571 1 1 60 GLN HG2 H 8.970 -3.341 5.806 1.00 . A A . 60 GLN HG2 1 1
20 20572 1 1 60 GLN HG3 H 9.964 -1.905 5.564 1.00 . A A . 60 GLN HG3 1 1
20 20573 1 1 60 GLN N N 6.232 -0.797 4.157 1.00 . A A . 60 GLN N 1 1
20 20574 1 1 60 GLN NE2 N 10.750 -2.019 7.899 1.00 . A A . 60 GLN NE2 1 1
20 20575 1 1 60 GLN O O 6.260 -3.704 4.587 1.00 . A A . 60 GLN O 1 1
20 20576 1 1 60 GLN OE1 O 8.650 -2.592 8.449 1.00 . A A . 60 GLN OE1 1 1
20 20577 1 1 61 ARG C C 7.590 -5.912 3.842 1.00 . A A . 61 ARG C 1 1
20 20578 1 1 61 ARG CA C 7.760 -4.986 2.642 1.00 . A A . 61 ARG CA 1 1
20 20579 1 1 61 ARG CB C 8.967 -5.427 1.811 1.00 . A A . 61 ARG CB 1 1
20 20580 1 1 61 ARG CD C 9.851 -7.371 0.485 1.00 . A A . 61 ARG CD 1 1
20 20581 1 1 61 ARG CG C 8.641 -6.499 0.784 1.00 . A A . 61 ARG CG 1 1
20 20582 1 1 61 ARG CZ C 10.818 -8.565 -1.433 1.00 . A A . 61 ARG CZ 1 1
20 20583 1 1 61 ARG H H 8.612 -3.049 2.653 1.00 . A A . 61 ARG H 1 1
20 20584 1 1 61 ARG HA H 6.873 -5.044 2.029 1.00 . A A . 61 ARG HA 1 1
20 20585 1 1 61 ARG HB2 H 9.364 -4.569 1.290 1.00 . A A . 61 ARG HB2 1 1
20 20586 1 1 61 ARG HB3 H 9.724 -5.815 2.477 1.00 . A A . 61 ARG HB3 1 1
20 20587 1 1 61 ARG HD2 H 10.743 -6.769 0.576 1.00 . A A . 61 ARG HD2 1 1
20 20588 1 1 61 ARG HD3 H 9.884 -8.175 1.206 1.00 . A A . 61 ARG HD3 1 1
20 20589 1 1 61 ARG HE H 8.958 -7.850 -1.356 1.00 . A A . 61 ARG HE 1 1
20 20590 1 1 61 ARG HG2 H 7.847 -7.123 1.167 1.00 . A A . 61 ARG HG2 1 1
20 20591 1 1 61 ARG HG3 H 8.318 -6.022 -0.129 1.00 . A A . 61 ARG HG3 1 1
20 20592 1 1 61 ARG HH11 H 12.064 -8.334 0.140 1.00 . A A . 61 ARG HH11 1 1
20 20593 1 1 61 ARG HH12 H 12.734 -9.174 -1.219 1.00 . A A . 61 ARG HH12 1 1
20 20594 1 1 61 ARG HH21 H 9.828 -8.955 -3.152 1.00 . A A . 61 ARG HH21 1 1
20 20595 1 1 61 ARG HH22 H 11.462 -9.526 -3.091 1.00 . A A . 61 ARG HH22 1 1
20 20596 1 1 61 ARG N N 7.920 -3.602 3.071 1.00 . A A . 61 ARG N 1 1
20 20597 1 1 61 ARG NE N 9.797 -7.940 -0.859 1.00 . A A . 61 ARG NE 1 1
20 20598 1 1 61 ARG NH1 N 11.966 -8.701 -0.784 1.00 . A A . 61 ARG NH1 1 1
20 20599 1 1 61 ARG NH2 N 10.692 -9.056 -2.660 1.00 . A A . 61 ARG NH2 1 1
20 20600 1 1 61 ARG O O 8.295 -5.784 4.844 1.00 . A A . 61 ARG O 1 1
20 20601 1 1 62 LEU C C 7.009 -9.151 4.507 1.00 . A A . 62 LEU C 1 1
20 20602 1 1 62 LEU CA C 6.386 -7.792 4.812 1.00 . A A . 62 LEU CA 1 1
20 20603 1 1 62 LEU CB C 4.879 -7.946 5.025 1.00 . A A . 62 LEU CB 1 1
20 20604 1 1 62 LEU CD1 C 2.709 -7.007 5.858 1.00 . A A . 62 LEU CD1 1 1
20 20605 1 1 62 LEU CD2 C 4.681 -7.141 7.391 1.00 . A A . 62 LEU CD2 1 1
20 20606 1 1 62 LEU CG C 4.224 -6.924 5.955 1.00 . A A . 62 LEU CG 1 1
20 20607 1 1 62 LEU H H 6.120 -6.898 2.913 1.00 . A A . 62 LEU H 1 1
20 20608 1 1 62 LEU HA H 6.830 -7.400 5.715 1.00 . A A . 62 LEU HA 1 1
20 20609 1 1 62 LEU HB2 H 4.399 -7.870 4.061 1.00 . A A . 62 LEU HB2 1 1
20 20610 1 1 62 LEU HB3 H 4.702 -8.930 5.436 1.00 . A A . 62 LEU HB3 1 1
20 20611 1 1 62 LEU HD11 H 2.367 -6.394 5.037 1.00 . A A . 62 LEU HD11 1 1
20 20612 1 1 62 LEU HD12 H 2.269 -6.654 6.779 1.00 . A A . 62 LEU HD12 1 1
20 20613 1 1 62 LEU HD13 H 2.415 -8.033 5.689 1.00 . A A . 62 LEU HD13 1 1
20 20614 1 1 62 LEU HD21 H 5.151 -8.110 7.476 1.00 . A A . 62 LEU HD21 1 1
20 20615 1 1 62 LEU HD22 H 3.826 -7.097 8.050 1.00 . A A . 62 LEU HD22 1 1
20 20616 1 1 62 LEU HD23 H 5.388 -6.372 7.664 1.00 . A A . 62 LEU HD23 1 1
20 20617 1 1 62 LEU HG H 4.524 -5.930 5.655 1.00 . A A . 62 LEU HG 1 1
20 20618 1 1 62 LEU N N 6.650 -6.845 3.735 1.00 . A A . 62 LEU N 1 1
20 20619 1 1 62 LEU O O 6.409 -10.193 4.769 1.00 . A A . 62 LEU O 1 1
20 20620 1 1 63 SER C C 8.688 -11.434 4.671 1.00 . A A . 63 SER C 1 1
20 20621 1 1 63 SER CA C 8.922 -10.361 3.612 1.00 . A A . 63 SER CA 1 1
20 20622 1 1 63 SER CB C 10.421 -10.091 3.466 1.00 . A A . 63 SER CB 1 1
20 20623 1 1 63 SER H H 8.644 -8.268 3.769 1.00 . A A . 63 SER H 1 1
20 20624 1 1 63 SER HA H 8.534 -10.713 2.667 1.00 . A A . 63 SER HA 1 1
20 20625 1 1 63 SER HB2 H 10.568 -9.210 2.860 1.00 . A A . 63 SER HB2 1 1
20 20626 1 1 63 SER HB3 H 10.852 -9.932 4.443 1.00 . A A . 63 SER HB3 1 1
20 20627 1 1 63 SER HG H 10.514 -11.553 2.164 1.00 . A A . 63 SER HG 1 1
20 20628 1 1 63 SER N N 8.218 -9.131 3.954 1.00 . A A . 63 SER N 1 1
20 20629 1 1 63 SER O O 8.200 -12.523 4.370 1.00 . A A . 63 SER O 1 1
20 20630 1 1 63 SER OG O 11.078 -11.185 2.849 1.00 . A A . 63 SER OG 1 1
20 20631 1 1 64 GLY C C 10.026 -12.062 7.967 1.00 . A A . 64 GLY C 1 1
20 20632 1 1 64 GLY CA C 8.860 -12.063 6.999 1.00 . A A . 64 GLY CA 1 1
20 20633 1 1 64 GLY H H 9.422 -10.233 6.094 1.00 . A A . 64 GLY H 1 1
20 20634 1 1 64 GLY HA2 H 7.959 -11.810 7.538 1.00 . A A . 64 GLY HA2 1 1
20 20635 1 1 64 GLY HA3 H 8.752 -13.054 6.584 1.00 . A A . 64 GLY HA3 1 1
20 20636 1 1 64 GLY N N 9.039 -11.117 5.914 1.00 . A A . 64 GLY N 1 1
20 20637 1 1 64 GLY O O 10.975 -11.289 7.829 1.00 . A A . 64 GLY O 1 1
20 20638 1 1 65 PRO C C 12.304 -13.650 9.425 1.00 . A A . 65 PRO C 1 1
20 20639 1 1 65 PRO CA C 11.016 -13.062 9.990 1.00 . A A . 65 PRO CA 1 1
20 20640 1 1 65 PRO CB C 10.405 -14.010 11.025 1.00 . A A . 65 PRO CB 1 1
20 20641 1 1 65 PRO CD C 8.864 -13.897 9.201 1.00 . A A . 65 PRO CD 1 1
20 20642 1 1 65 PRO CG C 9.408 -14.813 10.262 1.00 . A A . 65 PRO CG 1 1
20 20643 1 1 65 PRO HA H 11.228 -12.110 10.453 1.00 . A A . 65 PRO HA 1 1
20 20644 1 1 65 PRO HB2 H 11.180 -14.637 11.445 1.00 . A A . 65 PRO HB2 1 1
20 20645 1 1 65 PRO HB3 H 9.933 -13.437 11.809 1.00 . A A . 65 PRO HB3 1 1
20 20646 1 1 65 PRO HD2 H 8.643 -14.451 8.301 1.00 . A A . 65 PRO HD2 1 1
20 20647 1 1 65 PRO HD3 H 7.982 -13.387 9.559 1.00 . A A . 65 PRO HD3 1 1
20 20648 1 1 65 PRO HG2 H 9.892 -15.665 9.810 1.00 . A A . 65 PRO HG2 1 1
20 20649 1 1 65 PRO HG3 H 8.615 -15.135 10.921 1.00 . A A . 65 PRO HG3 1 1
20 20650 1 1 65 PRO N N 9.964 -12.945 8.975 1.00 . A A . 65 PRO N 1 1
20 20651 1 1 65 PRO O O 12.470 -14.868 9.369 1.00 . A A . 65 PRO O 1 1
20 20652 1 1 66 SER C C 15.250 -14.085 9.432 1.00 . A A . 66 SER C 1 1
20 20653 1 1 66 SER CA C 14.488 -13.208 8.443 1.00 . A A . 66 SER CA 1 1
20 20654 1 1 66 SER CB C 15.338 -11.996 8.059 1.00 . A A . 66 SER CB 1 1
20 20655 1 1 66 SER H H 13.024 -11.817 9.079 1.00 . A A . 66 SER H 1 1
20 20656 1 1 66 SER HA H 14.278 -13.786 7.556 1.00 . A A . 66 SER HA 1 1
20 20657 1 1 66 SER HB2 H 14.857 -11.463 7.253 1.00 . A A . 66 SER HB2 1 1
20 20658 1 1 66 SER HB3 H 15.436 -11.343 8.915 1.00 . A A . 66 SER HB3 1 1
20 20659 1 1 66 SER HG H 16.653 -12.446 6.679 1.00 . A A . 66 SER HG 1 1
20 20660 1 1 66 SER N N 13.215 -12.776 9.008 1.00 . A A . 66 SER N 1 1
20 20661 1 1 66 SER O O 15.544 -15.247 9.150 1.00 . A A . 66 SER O 1 1
20 20662 1 1 66 SER OG O 16.631 -12.393 7.637 1.00 . A A . 66 SER OG 1 1
20 20663 1 1 67 SER C C 15.523 -14.254 12.938 1.00 . A A . 67 SER C 1 1
20 20664 1 1 67 SER CA C 16.298 -14.248 11.623 1.00 . A A . 67 SER CA 1 1
20 20665 1 1 67 SER CB C 17.679 -13.624 11.835 1.00 . A A . 67 SER CB 1 1
20 20666 1 1 67 SER H H 15.304 -12.590 10.759 1.00 . A A . 67 SER H 1 1
20 20667 1 1 67 SER HA H 16.420 -15.267 11.286 1.00 . A A . 67 SER HA 1 1
20 20668 1 1 67 SER HB2 H 17.564 -12.624 12.225 1.00 . A A . 67 SER HB2 1 1
20 20669 1 1 67 SER HB3 H 18.237 -14.224 12.540 1.00 . A A . 67 SER HB3 1 1
20 20670 1 1 67 SER HG H 19.163 -12.986 10.727 1.00 . A A . 67 SER HG 1 1
20 20671 1 1 67 SER N N 15.566 -13.520 10.593 1.00 . A A . 67 SER N 1 1
20 20672 1 1 67 SER O O 15.020 -13.222 13.380 1.00 . A A . 67 SER O 1 1
20 20673 1 1 67 SER OG O 18.401 -13.560 10.618 1.00 . A A . 67 SER OG 1 1
20 20674 1 1 68 GLY C C 13.996 -16.874 14.947 1.00 . A A . 68 GLY C 1 1
20 20675 1 1 68 GLY CA C 14.717 -15.547 14.815 1.00 . A A . 68 GLY CA 1 1
20 20676 1 1 68 GLY H H 15.852 -16.217 13.158 1.00 . A A . 68 GLY H 1 1
20 20677 1 1 68 GLY HA2 H 15.421 -15.449 15.627 1.00 . A A . 68 GLY HA2 1 1
20 20678 1 1 68 GLY HA3 H 13.992 -14.749 14.881 1.00 . A A . 68 GLY HA3 1 1
20 20679 1 1 68 GLY N N 15.431 -15.427 13.558 1.00 . A A . 68 GLY N 1 1
20 20680 1 1 68 GLY O O 14.629 -17.923 15.070 1.00 . A A . 68 GLY O 1 1
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