NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610941 |
5mfy   |
34068 | cing | 4-filtered-FRED | STAR | entry | full | 1154 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mfy
# This FRED archive file contains, for PDB entry <5mfy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mfy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mfy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7427.71
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 $RNA_binding_protein_5 A . 1 1
stop_
save_
save_RNA_binding_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGTKYAVPDTSTYQYDESSGYYYDPTTGLYYDPNSQYYYNSLTQQYLYWDGEKETYVPAAES
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 THR . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 THR . 1 1
13 SER . 1 1
14 THR . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 SER . 1 1
21 SER . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 THR . 1 1
29 THR . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 TYR . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 ASN . 1 1
37 SER . 1 1
38 GLN . 1 1
39 TYR . 1 1
40 TYR . 1 1
41 TYR . 1 1
42 ASN . 1 1
43 SER . 1 1
44 LEU . 1 1
45 THR . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 TYR . 1 1
49 LEU . 1 1
50 TYR . 1 1
51 TRP . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 THR . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
TYR 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
TYR 39 39 1 1
TYR 40 40 1 1
TYR 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
TYR 48 48 1 1
LEU 49 49 1 1
TYR 50 50 1 1
TRP 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
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
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA MB . 2 . HB* 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 3 MET H . 3 . HN 1 1
2 1 2 1 1 3 MET ME . 3 . HE* 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR MG . 5 . HG2* 1 1
4 1 1 1 1 5 THR HA . 5 . HA 1 1
4 1 2 1 1 5 THR HB . 5 . HB 1 1
5 1 1 1 1 5 THR HA . 5 . HA 1 1
5 1 2 1 1 5 THR MG . 5 . HG2* 1 1
6 1 1 1 1 5 THR HA . 5 . HA 1 1
6 1 2 1 1 6 LYS H . 6 . HN 1 1
7 1 1 1 1 5 THR HB . 5 . HB 1 1
7 1 2 1 1 6 LYS H . 6 . HN 1 1
8 1 1 1 1 5 THR MG . 5 . HG2* 1 1
8 1 2 1 1 6 LYS H . 6 . HN 1 1
9 1 1 1 1 6 LYS H . 6 . HN 1 1
9 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
10 1 1 1 1 6 LYS H . 6 . HN 1 1
10 1 2 1 1 6 LYS QB . 6 . HB* 1 1
11 1 1 1 1 6 LYS H . 6 . HN 1 1
11 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
12 1 1 1 1 6 LYS H . 6 . HN 1 1
12 1 2 1 1 6 LYS QG . 6 . HG* 1 1
13 1 1 1 1 6 LYS HA . 6 . HA 1 1
13 1 2 1 1 6 LYS QD . 6 . HD* 1 1
14 1 1 1 1 6 LYS HA . 6 . HA 1 1
14 1 2 1 1 7 TYR QD . 7 . HD* 1 1
15 1 1 1 1 6 LYS QB . 6 . HB* 1 1
15 1 2 1 1 7 TYR H . 7 . HN 1 1
16 1 1 1 1 6 LYS QB . 6 . HB* 1 1
16 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
17 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
17 1 2 1 1 7 TYR H . 7 . HN 1 1
18 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
18 1 2 1 1 7 TYR H . 7 . HN 1 1
19 1 1 1 1 6 LYS QG . 6 . HG* 1 1
19 1 2 1 1 7 TYR H . 7 . HN 1 1
20 1 1 1 1 7 TYR H . 7 . HN 1 1
20 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
21 1 1 1 1 7 TYR H . 7 . HN 1 1
21 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
22 1 1 1 1 7 TYR H . 7 . HN 1 1
22 1 2 1 1 7 TYR QD . 7 . HD* 1 1
23 1 1 1 1 7 TYR HA . 7 . HA 1 1
23 1 2 1 1 7 TYR QD . 7 . HD* 1 1
24 1 1 1 1 7 TYR HA . 7 . HA 1 1
24 1 2 1 1 7 TYR QE . 7 . HE* 1 1
25 1 1 1 1 7 TYR HA . 7 . HA 1 1
25 1 2 1 1 8 ALA H . 8 . HN 1 1
26 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
26 1 2 1 1 8 ALA H . 8 . HN 1 1
27 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
27 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
28 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
28 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
29 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
29 1 2 1 1 8 ALA H . 8 . HN 1 1
30 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
30 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
31 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
31 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
32 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
32 1 2 1 1 58 TYR QE . 58 . HE* 1 1
33 1 1 1 1 7 TYR QD . 7 . HD* 1 1
33 1 2 1 1 8 ALA H . 8 . HN 1 1
34 1 1 1 1 7 TYR QD . 7 . HD* 1 1
34 1 2 1 1 29 THR MG . 29 . HG2* 1 1
35 1 1 1 1 7 TYR QD . 7 . HD* 1 1
35 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
36 1 1 1 1 7 TYR QD . 7 . HD* 1 1
36 1 2 1 1 58 TYR QE . 58 . HE* 1 1
37 1 1 1 1 7 TYR QE . 7 . HE* 1 1
37 1 2 1 1 29 THR MG . 29 . HG2* 1 1
38 1 1 1 1 8 ALA H . 8 . HN 1 1
38 1 2 1 1 8 ALA MB . 8 . HB* 1 1
39 1 1 1 1 8 ALA HA . 8 . HA 1 1
39 1 2 1 1 9 VAL H . 9 . HN 1 1
40 1 1 1 1 8 ALA HA . 8 . HA 1 1
40 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
41 1 1 1 1 8 ALA MB . 8 . HB* 1 1
41 1 2 1 1 9 VAL H . 9 . HN 1 1
42 1 1 1 1 8 ALA MB . 8 . HB* 1 1
42 1 2 1 1 9 VAL HA . 9 . HA 1 1
43 1 1 1 1 8 ALA MB . 8 . HB* 1 1
43 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
44 1 1 1 1 9 VAL H . 9 . HN 1 1
44 1 2 1 1 9 VAL HB . 9 . HB 1 1
45 1 1 1 1 9 VAL H . 9 . HN 1 1
45 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
46 1 1 1 1 9 VAL H . 9 . HN 1 1
46 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
47 1 1 1 1 9 VAL H . 9 . HN 1 1
47 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
48 1 1 1 1 9 VAL H . 9 . HN 1 1
48 1 2 1 1 10 PRO QD . 10 . HD* 1 1
49 1 1 1 1 9 VAL H . 9 . HN 1 1
49 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
50 1 1 1 1 9 VAL HA . 9 . HA 1 1
50 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
51 1 1 1 1 9 VAL HA . 9 . HA 1 1
51 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
52 1 1 1 1 9 VAL HA . 9 . HA 1 1
52 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
53 1 1 1 1 9 VAL HA . 9 . HA 1 1
53 1 2 1 1 10 PRO QD . 10 . HD* 1 1
54 1 1 1 1 9 VAL HA . 9 . HA 1 1
54 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
55 1 1 1 1 9 VAL HA . 9 . HA 1 1
55 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
56 1 1 1 1 9 VAL HA . 9 . HA 1 1
56 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
57 1 1 1 1 9 VAL HA . 9 . HA 1 1
57 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
58 1 1 1 1 9 VAL HA . 9 . HA 1 1
58 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
59 1 1 1 1 9 VAL HA . 9 . HA 1 1
59 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
60 1 1 1 1 9 VAL HB . 9 . HB 1 1
60 1 2 1 1 10 PRO QD . 10 . HD* 1 1
61 1 1 1 1 9 VAL HB . 9 . HB 1 1
61 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
62 1 1 1 1 9 VAL HB . 9 . HB 1 1
62 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
63 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
63 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
64 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
64 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
65 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
65 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
66 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
66 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
67 1 1 1 1 10 PRO HA . 10 . HA 1 1
67 1 2 1 1 11 ASP H . 11 . HN 1 1
68 1 1 1 1 10 PRO HA . 10 . HA 1 1
68 1 2 1 1 11 ASP HA . 11 . HA 1 1
69 1 1 1 1 10 PRO HA . 10 . HA 1 1
69 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
70 1 1 1 1 10 PRO HA . 10 . HA 1 1
70 1 2 1 1 12 THR MG . 12 . HG2* 1 1
71 1 1 1 1 10 PRO HA . 10 . HA 1 1
71 1 2 1 1 15 TYR QE . 15 . HE* 1 1
72 1 1 1 1 10 PRO QB . 10 . HB* 1 1
72 1 2 1 1 11 ASP HA . 11 . HA 1 1
73 1 1 1 1 10 PRO QB . 10 . HB* 1 1
73 1 2 1 1 58 TYR QE . 58 . HE* 1 1
74 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
74 1 2 1 1 11 ASP H . 11 . HN 1 1
75 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
75 1 2 1 1 15 TYR QE . 15 . HE* 1 1
76 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
76 1 2 1 1 40 TYR QE . 40 . HE* 1 1
77 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
77 1 2 1 1 11 ASP H . 11 . HN 1 1
78 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
78 1 2 1 1 15 TYR QE . 15 . HE* 1 1
79 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
79 1 2 1 1 40 TYR QE . 40 . HE* 1 1
80 1 1 1 1 10 PRO QD . 10 . HD* 1 1
80 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
81 1 1 1 1 10 PRO QD . 10 . HD* 1 1
81 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
82 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
82 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
83 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
83 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
84 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
84 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
85 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
85 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
86 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
86 1 2 1 1 11 ASP H . 11 . HN 1 1
87 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
87 1 2 1 1 11 ASP HA . 11 . HA 1 1
88 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
88 1 2 1 1 40 TYR QE . 40 . HE* 1 1
89 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
89 1 2 1 1 51 TRP H . 51 . HN 1 1
90 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
90 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
91 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
91 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
92 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
92 1 2 1 1 40 TYR QE . 40 . HE* 1 1
93 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
93 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
94 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
94 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
95 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
95 1 2 1 1 58 TYR QD . 58 . HD* 1 1
96 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
96 1 2 1 1 58 TYR QE . 58 . HE* 1 1
97 1 1 1 1 11 ASP H . 11 . HN 1 1
97 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
98 1 1 1 1 11 ASP H . 11 . HN 1 1
98 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
99 1 1 1 1 11 ASP H . 11 . HN 1 1
99 1 2 1 1 15 TYR QE . 15 . HE* 1 1
100 1 1 1 1 11 ASP HA . 11 . HA 1 1
100 1 2 1 1 12 THR H . 12 . HN 1 1
101 1 1 1 1 11 ASP HA . 11 . HA 1 1
101 1 2 1 1 12 THR MG . 12 . HG2* 1 1
102 1 1 1 1 11 ASP HA . 11 . HA 1 1
102 1 2 1 1 13 SER H . 13 . HN 1 1
103 1 1 1 1 11 ASP HA . 11 . HA 1 1
103 1 2 1 1 13 SER QB . 13 . HB* 1 1
104 1 1 1 1 11 ASP HA . 11 . HA 1 1
104 1 2 1 1 14 THR MG . 14 . HG2* 1 1
105 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
105 1 2 1 1 12 THR H . 12 . HN 1 1
106 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
106 1 2 1 1 13 SER QB . 13 . HB* 1 1
107 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
107 1 2 1 1 14 THR H . 14 . HN 1 1
108 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
108 1 2 1 1 12 THR H . 12 . HN 1 1
109 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
109 1 2 1 1 13 SER H . 13 . HN 1 1
110 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
110 1 2 1 1 13 SER QB . 13 . HB* 1 1
111 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
111 1 2 1 1 14 THR H . 14 . HN 1 1
112 1 1 1 1 12 THR H . 12 . HN 1 1
112 1 2 1 1 12 THR MG . 12 . HG2* 1 1
113 1 1 1 1 12 THR H . 12 . HN 1 1
113 1 2 1 1 13 SER QB . 13 . HB* 1 1
114 1 1 1 1 12 THR HA . 12 . HA 1 1
114 1 2 1 1 15 TYR QE . 15 . HE* 1 1
115 1 1 1 1 12 THR HB . 12 . HB 1 1
115 1 2 1 1 15 TYR H . 15 . HN 1 1
116 1 1 1 1 12 THR HB . 12 . HB 1 1
116 1 2 1 1 15 TYR QB . 15 . HB1 1 1
117 1 1 1 1 12 THR HB . 12 . HB 1 1
117 1 2 1 1 15 TYR QD . 15 . HD* 1 1
118 1 1 1 1 12 THR HB . 12 . HB 1 1
118 1 2 1 1 15 TYR QE . 15 . HE* 1 1
119 1 1 1 1 12 THR HB . 12 . HB 1 1
119 1 2 1 1 24 TYR QE . 24 . HE* 1 1
120 1 1 1 1 12 THR MG . 12 . HG2* 1 1
120 1 2 1 1 13 SER H . 13 . HN 1 1
121 1 1 1 1 12 THR MG . 12 . HG2* 1 1
121 1 2 1 1 15 TYR QD . 15 . HD* 1 1
122 1 1 1 1 12 THR MG . 12 . HG2* 1 1
122 1 2 1 1 15 TYR QE . 15 . HE* 1 1
123 1 1 1 1 12 THR MG . 12 . HG2* 1 1
123 1 2 1 1 33 TYR H . 33 . HN 1 1
124 1 1 1 1 12 THR MG . 12 . HG2* 1 1
124 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
125 1 1 1 1 12 THR MG . 12 . HG2* 1 1
125 1 2 1 1 33 TYR QD . 33 . HD* 1 1
126 1 1 1 1 12 THR MG . 12 . HG2* 1 1
126 1 2 1 1 33 TYR QE . 33 . HE* 1 1
127 1 1 1 1 12 THR MG . 12 . HG2* 1 1
127 1 2 1 1 40 TYR QE . 40 . HE* 1 1
128 1 1 1 1 13 SER H . 13 . HN 1 1
128 1 2 1 1 13 SER QB . 13 . HB* 1 1
129 1 1 1 1 13 SER H . 13 . HN 1 1
129 1 2 1 1 14 THR H . 14 . HN 1 1
130 1 1 1 1 13 SER H . 13 . HN 1 1
130 1 2 1 1 14 THR MG . 14 . HG2* 1 1
131 1 1 1 1 13 SER H . 13 . HN 1 1
131 1 2 1 1 15 TYR H . 15 . HN 1 1
132 1 1 1 1 13 SER HA . 13 . HA 1 1
132 1 2 1 1 15 TYR H . 15 . HN 1 1
133 1 1 1 1 13 SER HA . 13 . HA 1 1
133 1 2 1 1 15 TYR QB . 15 . HB2 1 1
134 1 1 1 1 13 SER QB . 13 . HB* 1 1
134 1 2 1 1 14 THR H . 14 . HN 1 1
135 1 1 1 1 13 SER QB . 13 . HB* 1 1
135 1 2 1 1 14 THR MG . 14 . HG2* 1 1
136 1 1 1 1 13 SER QB . 13 . HB* 1 1
136 1 2 1 1 15 TYR H . 15 . HN 1 1
137 1 1 1 1 14 THR H . 14 . HN 1 1
137 1 2 1 1 14 THR MG . 14 . HG2* 1 1
138 1 1 1 1 14 THR H . 14 . HN 1 1
138 1 2 1 1 15 TYR HA . 15 . HA 1 1
139 1 1 1 1 14 THR H . 14 . HN 1 1
139 1 2 1 1 15 TYR QB . 15 . HB2 1 1
140 1 1 1 1 14 THR HA . 14 . HA 1 1
140 1 2 1 1 14 THR MG . 14 . HG2* 1 1
141 1 1 1 1 14 THR MG . 14 . HG2* 1 1
141 1 2 1 1 15 TYR H . 15 . HN 1 1
142 1 1 1 1 15 TYR H . 15 . HN 1 1
142 1 2 1 1 15 TYR QB . 15 . HB2 1 1
143 1 1 1 1 15 TYR H . 15 . HN 1 1
143 1 2 1 1 16 GLN H . 16 . HN 1 1
144 1 1 1 1 15 TYR H . 15 . HN 1 1
144 1 2 1 1 16 GLN QG . 16 . HG* 1 1
145 1 1 1 1 15 TYR HA . 15 . HA 1 1
145 1 2 1 1 15 TYR QD . 15 . HD* 1 1
146 1 1 1 1 15 TYR HA . 15 . HA 1 1
146 1 2 1 1 15 TYR QE . 15 . HE* 1 1
147 1 1 1 1 15 TYR HA . 15 . HA 1 1
147 1 2 1 1 16 GLN H . 16 . HN 1 1
148 1 1 1 1 15 TYR HA . 15 . HA 1 1
148 1 2 1 1 16 GLN QG . 16 . HG* 1 1
149 1 1 1 1 15 TYR HA . 15 . HA 1 1
149 1 2 1 1 26 ASP HA . 26 . HA 1 1
150 1 1 1 1 15 TYR HA . 15 . HA 1 1
150 1 2 1 1 27 PRO QD . 27 . HD2 1 1
151 1 1 1 1 15 TYR HA . 15 . HA 1 1
151 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
152 1 1 1 1 15 TYR QB . 15 . HB2 1 1
152 1 2 1 1 16 GLN H . 16 . HN 1 1
153 1 1 1 1 15 TYR QB . 15 . HB1 1 1
153 1 2 1 1 16 GLN HA . 16 . HA 1 1
154 1 1 1 1 15 TYR QB . 15 . HB1 1 1
154 1 2 1 1 16 GLN QG . 16 . HG* 1 1
155 1 1 1 1 15 TYR QB . 15 . HB1 1 1
155 1 2 1 1 17 TYR HA . 17 . HA 1 1
156 1 1 1 1 15 TYR QB . 15 . HB1 1 1
156 1 2 1 1 24 TYR HA . 24 . HA 1 1
157 1 1 1 1 15 TYR QB . 15 . HB2 1 1
157 1 2 1 1 24 TYR QD . 24 . HD* 1 1
158 1 1 1 1 15 TYR QB . 15 . HB2 1 1
158 1 2 1 1 24 TYR QE . 24 . HE* 1 1
159 1 1 1 1 15 TYR QB . 15 . HB2 1 1
159 1 2 1 1 25 TYR H . 25 . HN 1 1
160 1 1 1 1 15 TYR QB . 15 . HB1 1 1
160 1 2 1 1 26 ASP HA . 26 . HA 1 1
161 1 1 1 1 15 TYR QB . 15 . HB1 1 1
161 1 2 1 1 27 PRO QD . 27 . HD2 1 1
162 1 1 1 1 15 TYR QD . 15 . HD* 1 1
162 1 2 1 1 16 GLN H . 16 . HN 1 1
163 1 1 1 1 15 TYR QD . 15 . HD* 1 1
163 1 2 1 1 24 TYR HA . 24 . HA 1 1
164 1 1 1 1 15 TYR QD . 15 . HD* 1 1
164 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
165 1 1 1 1 15 TYR QD . 15 . HD* 1 1
165 1 2 1 1 26 ASP HA . 26 . HA 1 1
166 1 1 1 1 15 TYR QD . 15 . HD* 1 1
166 1 2 1 1 26 ASP QB . 26 . HB* 1 1
167 1 1 1 1 15 TYR QD . 15 . HD* 1 1
167 1 2 1 1 27 PRO QD . 27 . HD2 1 1
168 1 1 1 1 15 TYR QD . 15 . HD* 1 1
168 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
169 1 1 1 1 15 TYR QD . 15 . HD* 1 1
169 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
170 1 1 1 1 15 TYR QD . 15 . HD* 1 1
170 1 2 1 1 33 TYR QD . 33 . HD* 1 1
171 1 1 1 1 15 TYR QE . 15 . HE* 1 1
171 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
172 1 1 1 1 15 TYR QE . 15 . HE* 1 1
172 1 2 1 1 26 ASP HA . 26 . HA 1 1
173 1 1 1 1 15 TYR QE . 15 . HE* 1 1
173 1 2 1 1 26 ASP QB . 26 . HB* 1 1
174 1 1 1 1 15 TYR QE . 15 . HE* 1 1
174 1 2 1 1 27 PRO QD . 27 . HD2 1 1
175 1 1 1 1 15 TYR QE . 15 . HE* 1 1
175 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
176 1 1 1 1 15 TYR QE . 15 . HE* 1 1
176 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
177 1 1 1 1 15 TYR QE . 15 . HE* 1 1
177 1 2 1 1 33 TYR QD . 33 . HD* 1 1
178 1 1 1 1 15 TYR QE . 15 . HE* 1 1
178 1 2 1 1 40 TYR QD . 40 . HD* 1 1
179 1 1 1 1 15 TYR QE . 15 . HE* 1 1
179 1 2 1 1 40 TYR QE . 40 . HE* 1 1
180 1 1 1 1 16 GLN H . 16 . HN 1 1
180 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
181 1 1 1 1 16 GLN H . 16 . HN 1 1
181 1 2 1 1 16 GLN QG . 16 . HG* 1 1
182 1 1 1 1 16 GLN H . 16 . HN 1 1
182 1 2 1 1 24 TYR QD . 24 . HD* 1 1
183 1 1 1 1 16 GLN H . 16 . HN 1 1
183 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
184 1 1 1 1 16 GLN H . 16 . HN 1 1
184 1 2 1 1 25 TYR QD . 25 . HD* 1 1
185 1 1 1 1 16 GLN H . 16 . HN 1 1
185 1 2 1 1 26 ASP HA . 26 . HA 1 1
186 1 1 1 1 16 GLN H . 16 . HN 1 1
186 1 2 1 1 27 PRO QD . 27 . HD2 1 1
187 1 1 1 1 16 GLN H . 16 . HN 1 1
187 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
188 1 1 1 1 16 GLN HA . 16 . HA 1 1
188 1 2 1 1 16 GLN QG . 16 . HG* 1 1
189 1 1 1 1 16 GLN HA . 16 . HA 1 1
189 1 2 1 1 17 TYR H . 17 . HN 1 1
190 1 1 1 1 16 GLN HA . 16 . HA 1 1
190 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
191 1 1 1 1 16 GLN HA . 16 . HA 1 1
191 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
192 1 1 1 1 16 GLN HA . 16 . HA 1 1
192 1 2 1 1 24 TYR QE . 24 . HE* 1 1
193 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
193 1 2 1 1 25 TYR H . 25 . HN 1 1
194 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
194 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
195 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
195 1 2 1 1 25 TYR QD . 25 . HD* 1 1
196 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
196 1 2 1 1 25 TYR QE . 25 . HE* 1 1
197 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
197 1 2 1 1 27 PRO QD . 27 . HD2 1 1
198 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
198 1 2 1 1 17 TYR H . 17 . HN 1 1
199 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
199 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
200 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
200 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
201 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
201 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
202 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
202 1 2 1 1 27 PRO QD . 27 . HD2 1 1
203 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
203 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
204 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
204 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
205 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
205 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
206 1 1 1 1 16 GLN QG . 16 . HG* 1 1
206 1 2 1 1 25 TYR QD . 25 . HD* 1 1
207 1 1 1 1 16 GLN QG . 16 . HG* 1 1
207 1 2 1 1 25 TYR QE . 25 . HE* 1 1
208 1 1 1 1 16 GLN QG . 16 . HG* 1 1
208 1 2 1 1 26 ASP HA . 26 . HA 1 1
209 1 1 1 1 16 GLN QG . 16 . HG* 1 1
209 1 2 1 1 27 PRO QD . 27 . HD2 1 1
210 1 1 1 1 16 GLN QG . 16 . HG* 1 1
210 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
211 1 1 1 1 17 TYR H . 17 . HN 1 1
211 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
212 1 1 1 1 17 TYR H . 17 . HN 1 1
212 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
213 1 1 1 1 17 TYR H . 17 . HN 1 1
213 1 2 1 1 17 TYR QD . 17 . HD* 1 1
214 1 1 1 1 17 TYR H . 17 . HN 1 1
214 1 2 1 1 18 ASP H . 18 . HN 1 1
215 1 1 1 1 17 TYR H . 17 . HN 1 1
215 1 2 1 1 24 TYR QD . 24 . HD* 1 1
216 1 1 1 1 17 TYR H . 17 . HN 1 1
216 1 2 1 1 24 TYR QE . 24 . HE* 1 1
217 1 1 1 1 17 TYR HA . 17 . HA 1 1
217 1 2 1 1 17 TYR QD . 17 . HD* 1 1
218 1 1 1 1 17 TYR HA . 17 . HA 1 1
218 1 2 1 1 18 ASP H . 18 . HN 1 1
219 1 1 1 1 17 TYR HA . 17 . HA 1 1
219 1 2 1 1 18 ASP QB . 18 . HB* 1 1
220 1 1 1 1 17 TYR HA . 17 . HA 1 1
220 1 2 1 1 23 TYR HA . 23 . HA 1 1
221 1 1 1 1 17 TYR HA . 17 . HA 1 1
221 1 2 1 1 24 TYR HA . 24 . HA 1 1
222 1 1 1 1 17 TYR HA . 17 . HA 1 1
222 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
223 1 1 1 1 17 TYR HA . 17 . HA 1 1
223 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
224 1 1 1 1 17 TYR HA . 17 . HA 1 1
224 1 2 1 1 24 TYR QD . 24 . HD* 1 1
225 1 1 1 1 17 TYR HA . 17 . HA 1 1
225 1 2 1 1 24 TYR QE . 24 . HE* 1 1
226 1 1 1 1 17 TYR HA . 17 . HA 1 1
226 1 2 1 1 25 TYR H . 25 . HN 1 1
227 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
227 1 2 1 1 24 TYR HA . 24 . HA 1 1
228 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
228 1 2 1 1 24 TYR QE . 24 . HE* 1 1
229 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
229 1 2 1 1 24 TYR HA . 24 . HA 1 1
230 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
230 1 2 1 1 24 TYR QE . 24 . HE* 1 1
231 1 1 1 1 17 TYR QD . 17 . HD* 1 1
231 1 2 1 1 18 ASP H . 18 . HN 1 1
232 1 1 1 1 17 TYR QD . 17 . HD* 1 1
232 1 2 1 1 19 GLU H . 19 . HN 1 1
233 1 1 1 1 17 TYR QD . 17 . HD* 1 1
233 1 2 1 1 19 GLU HA . 19 . HA 1 1
234 1 1 1 1 17 TYR QD . 17 . HD* 1 1
234 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
235 1 1 1 1 17 TYR QD . 17 . HD* 1 1
235 1 2 1 1 23 TYR H . 23 . HN 1 1
236 1 1 1 1 17 TYR QD . 17 . HD* 1 1
236 1 2 1 1 23 TYR HA . 23 . HA 1 1
237 1 1 1 1 17 TYR QD . 17 . HD* 1 1
237 1 2 1 1 24 TYR H . 24 . HN 1 1
238 1 1 1 1 17 TYR QD . 17 . HD* 1 1
238 1 2 1 1 24 TYR HA . 24 . HA 1 1
239 1 1 1 1 17 TYR QD . 17 . HD* 1 1
239 1 2 1 1 24 TYR QD . 24 . HD* 1 1
240 1 1 1 1 17 TYR QD . 17 . HD* 1 1
240 1 2 1 1 24 TYR QE . 24 . HE* 1 1
241 1 1 1 1 17 TYR QE . 17 . HE* 1 1
241 1 2 1 1 18 ASP H . 18 . HN 1 1
242 1 1 1 1 17 TYR QE . 17 . HE* 1 1
242 1 2 1 1 19 GLU H . 19 . HN 1 1
243 1 1 1 1 17 TYR QE . 17 . HE* 1 1
243 1 2 1 1 19 GLU HA . 19 . HA 1 1
244 1 1 1 1 17 TYR QE . 17 . HE* 1 1
244 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
245 1 1 1 1 17 TYR QE . 17 . HE* 1 1
245 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
246 1 1 1 1 17 TYR QE . 17 . HE* 1 1
246 1 2 1 1 23 TYR H . 23 . HN 1 1
247 1 1 1 1 17 TYR QE . 17 . HE* 1 1
247 1 2 1 1 23 TYR HA . 23 . HA 1 1
248 1 1 1 1 17 TYR QE . 17 . HE* 1 1
248 1 2 1 1 24 TYR HA . 24 . HA 1 1
249 1 1 1 1 17 TYR QE . 17 . HE* 1 1
249 1 2 1 1 24 TYR QD . 24 . HD* 1 1
250 1 1 1 1 17 TYR QE . 17 . HE* 1 1
250 1 2 1 1 24 TYR QE . 24 . HE* 1 1
251 1 1 1 1 17 TYR QE . 17 . HE* 1 1
251 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
252 1 1 1 1 18 ASP H . 18 . HN 1 1
252 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
253 1 1 1 1 18 ASP H . 18 . HN 1 1
253 1 2 1 1 18 ASP QB . 18 . HB* 1 1
254 1 1 1 1 18 ASP H . 18 . HN 1 1
254 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
255 1 1 1 1 18 ASP H . 18 . HN 1 1
255 1 2 1 1 24 TYR H . 24 . HN 1 1
256 1 1 1 1 18 ASP H . 18 . HN 1 1
256 1 2 1 1 24 TYR HA . 24 . HA 1 1
257 1 1 1 1 18 ASP H . 18 . HN 1 1
257 1 2 1 1 25 TYR H . 25 . HN 1 1
258 1 1 1 1 18 ASP HA . 18 . HA 1 1
258 1 2 1 1 19 GLU H . 19 . HN 1 1
259 1 1 1 1 18 ASP HA . 18 . HA 1 1
259 1 2 1 1 19 GLU HA . 19 . HA 1 1
260 1 1 1 1 18 ASP HA . 18 . HA 1 1
260 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
261 1 1 1 1 18 ASP HA . 18 . HA 1 1
261 1 2 1 1 19 GLU QG . 19 . HG* 1 1
262 1 1 1 1 18 ASP HA . 18 . HA 1 1
262 1 2 1 1 20 SER H . 20 . HN 1 1
263 1 1 1 1 18 ASP HA . 18 . HA 1 1
263 1 2 1 1 22 GLY H . 22 . HN 1 1
264 1 1 1 1 18 ASP QB . 18 . HB* 1 1
264 1 2 1 1 19 GLU H . 19 . HN 1 1
265 1 1 1 1 18 ASP QB . 18 . HB* 1 1
265 1 2 1 1 21 SER H . 21 . HN 1 1
266 1 1 1 1 18 ASP QB . 18 . HB* 1 1
266 1 2 1 1 22 GLY H . 22 . HN 1 1
267 1 1 1 1 18 ASP QB . 18 . HB* 1 1
267 1 2 1 1 23 TYR H . 23 . HN 1 1
268 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
268 1 2 1 1 19 GLU H . 19 . HN 1 1
269 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
269 1 2 1 1 21 SER H . 21 . HN 1 1
270 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
270 1 2 1 1 22 GLY H . 22 . HN 1 1
271 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
271 1 2 1 1 32 TYR QE . 32 . HE* 1 1
272 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
272 1 2 1 1 19 GLU H . 19 . HN 1 1
273 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
273 1 2 1 1 21 SER H . 21 . HN 1 1
274 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
274 1 2 1 1 22 GLY H . 22 . HN 1 1
275 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
275 1 2 1 1 32 TYR QE . 32 . HE* 1 1
276 1 1 1 1 19 GLU H . 19 . HN 1 1
276 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
277 1 1 1 1 19 GLU H . 19 . HN 1 1
277 1 2 1 1 19 GLU QG . 19 . HG* 1 1
278 1 1 1 1 19 GLU H . 19 . HN 1 1
278 1 2 1 1 20 SER QB . 20 . HB* 1 1
279 1 1 1 1 19 GLU H . 19 . HN 1 1
279 1 2 1 1 21 SER H . 21 . HN 1 1
280 1 1 1 1 19 GLU HA . 19 . HA 1 1
280 1 2 1 1 19 GLU QG . 19 . HG* 1 1
281 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
281 1 2 1 1 20 SER H . 20 . HN 1 1
282 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
282 1 2 1 1 20 SER QB . 20 . HB* 1 1
283 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
283 1 2 1 1 21 SER H . 21 . HN 1 1
284 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
284 1 2 1 1 22 GLY H . 22 . HN 1 1
285 1 1 1 1 19 GLU QG . 19 . HG* 1 1
285 1 2 1 1 20 SER H . 20 . HN 1 1
286 1 1 1 1 19 GLU QG . 19 . HG* 1 1
286 1 2 1 1 20 SER HA . 20 . HA 1 1
287 1 1 1 1 20 SER H . 20 . HN 1 1
287 1 2 1 1 20 SER QB . 20 . HB* 1 1
288 1 1 1 1 20 SER H . 20 . HN 1 1
288 1 2 1 1 21 SER H . 21 . HN 1 1
289 1 1 1 1 20 SER QB . 20 . HB* 1 1
289 1 2 1 1 21 SER H . 21 . HN 1 1
290 1 1 1 1 21 SER H . 21 . HN 1 1
290 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
291 1 1 1 1 21 SER H . 21 . HN 1 1
291 1 2 1 1 21 SER QB . 21 . HB* 1 1
292 1 1 1 1 21 SER H . 21 . HN 1 1
292 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
293 1 1 1 1 21 SER H . 21 . HN 1 1
293 1 2 1 1 22 GLY H . 22 . HN 1 1
294 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
294 1 2 1 1 23 TYR HA . 23 . HA 1 1
295 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
295 1 2 1 1 23 TYR HA . 23 . HA 1 1
296 1 1 1 1 23 TYR H . 23 . HN 1 1
296 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
297 1 1 1 1 23 TYR H . 23 . HN 1 1
297 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
298 1 1 1 1 23 TYR H . 23 . HN 1 1
298 1 2 1 1 23 TYR QD . 23 . HD* 1 1
299 1 1 1 1 23 TYR H . 23 . HN 1 1
299 1 2 1 1 24 TYR H . 24 . HN 1 1
300 1 1 1 1 23 TYR H . 23 . HN 1 1
300 1 2 1 1 32 TYR QE . 32 . HE* 1 1
301 1 1 1 1 23 TYR HA . 23 . HA 1 1
301 1 2 1 1 23 TYR QD . 23 . HD* 1 1
302 1 1 1 1 23 TYR HA . 23 . HA 1 1
302 1 2 1 1 23 TYR QE . 23 . HE* 1 1
303 1 1 1 1 23 TYR HA . 23 . HA 1 1
303 1 2 1 1 24 TYR H . 24 . HN 1 1
304 1 1 1 1 23 TYR HA . 23 . HA 1 1
304 1 2 1 1 24 TYR QD . 24 . HD* 1 1
305 1 1 1 1 23 TYR HA . 23 . HA 1 1
305 1 2 1 1 34 ASP HA . 34 . HA 1 1
306 1 1 1 1 23 TYR HA . 23 . HA 1 1
306 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
307 1 1 1 1 23 TYR HA . 23 . HA 1 1
307 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
308 1 1 1 1 23 TYR HA . 23 . HA 1 1
308 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
309 1 1 1 1 23 TYR HA . 23 . HA 1 1
309 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
310 1 1 1 1 23 TYR HA . 23 . HA 1 1
310 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
311 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
311 1 2 1 1 24 TYR H . 24 . HN 1 1
312 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
312 1 2 1 1 32 TYR QD . 32 . HD* 1 1
313 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
313 1 2 1 1 32 TYR QE . 32 . HE* 1 1
314 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
314 1 2 1 1 34 ASP HA . 34 . HA 1 1
315 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
315 1 2 1 1 24 TYR H . 24 . HN 1 1
316 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
316 1 2 1 1 32 TYR HA . 32 . HA 1 1
317 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
317 1 2 1 1 32 TYR QD . 32 . HD* 1 1
318 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
318 1 2 1 1 32 TYR QE . 32 . HE* 1 1
319 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
319 1 2 1 1 33 TYR H . 33 . HN 1 1
320 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
320 1 2 1 1 33 TYR HA . 33 . HA 1 1
321 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
321 1 2 1 1 34 ASP HA . 34 . HA 1 1
322 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
322 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
323 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
323 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
324 1 1 1 1 23 TYR QD . 23 . HD* 1 1
324 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
325 1 1 1 1 23 TYR QD . 23 . HD* 1 1
325 1 2 1 1 41 TYR QD . 41 . HD* 1 1
326 1 1 1 1 23 TYR QE . 23 . HE* 1 1
326 1 2 1 1 34 ASP HA . 34 . HA 1 1
327 1 1 1 1 23 TYR QE . 23 . HE* 1 1
327 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
328 1 1 1 1 23 TYR QE . 23 . HE* 1 1
328 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
329 1 1 1 1 23 TYR QE . 23 . HE* 1 1
329 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
330 1 1 1 1 23 TYR QE . 23 . HE* 1 1
330 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
331 1 1 1 1 23 TYR QE . 23 . HE* 1 1
331 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
332 1 1 1 1 23 TYR QE . 23 . HE* 1 1
332 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
333 1 1 1 1 23 TYR QE . 23 . HE* 1 1
333 1 2 1 1 41 TYR QD . 41 . HD* 1 1
334 1 1 1 1 24 TYR H . 24 . HN 1 1
334 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
335 1 1 1 1 24 TYR H . 24 . HN 1 1
335 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
336 1 1 1 1 24 TYR H . 24 . HN 1 1
336 1 2 1 1 24 TYR QD . 24 . HD* 1 1
337 1 1 1 1 24 TYR H . 24 . HN 1 1
337 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
338 1 1 1 1 24 TYR H . 24 . HN 1 1
338 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
339 1 1 1 1 24 TYR H . 24 . HN 1 1
339 1 2 1 1 33 TYR QD . 33 . HD* 1 1
340 1 1 1 1 24 TYR H . 24 . HN 1 1
340 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
341 1 1 1 1 24 TYR H . 24 . HN 1 1
341 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
342 1 1 1 1 24 TYR HA . 24 . HA 1 1
342 1 2 1 1 24 TYR QD . 24 . HD* 1 1
343 1 1 1 1 24 TYR HA . 24 . HA 1 1
343 1 2 1 1 24 TYR QE . 24 . HE* 1 1
344 1 1 1 1 24 TYR HA . 24 . HA 1 1
344 1 2 1 1 25 TYR H . 25 . HN 1 1
345 1 1 1 1 24 TYR HA . 24 . HA 1 1
345 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
346 1 1 1 1 24 TYR HA . 24 . HA 1 1
346 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
347 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
347 1 2 1 1 33 TYR HA . 33 . HA 1 1
348 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
348 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
349 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
349 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
350 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
350 1 2 1 1 33 TYR QD . 33 . HD* 1 1
351 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
351 1 2 1 1 25 TYR H . 25 . HN 1 1
352 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
352 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
353 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
353 1 2 1 1 33 TYR QD . 33 . HD* 1 1
354 1 1 1 1 24 TYR QD . 24 . HD* 1 1
354 1 2 1 1 25 TYR H . 25 . HN 1 1
355 1 1 1 1 24 TYR QD . 24 . HD* 1 1
355 1 2 1 1 33 TYR QD . 33 . HD* 1 1
356 1 1 1 1 24 TYR QD . 24 . HD* 1 1
356 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
357 1 1 1 1 24 TYR QD . 24 . HD* 1 1
357 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
358 1 1 1 1 24 TYR QD . 24 . HD* 1 1
358 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
359 1 1 1 1 24 TYR QD . 24 . HD* 1 1
359 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
360 1 1 1 1 24 TYR QE . 24 . HE* 1 1
360 1 2 1 1 33 TYR QD . 33 . HD* 1 1
361 1 1 1 1 24 TYR QE . 24 . HE* 1 1
361 1 2 1 1 33 TYR QE . 33 . HE* 1 1
362 1 1 1 1 24 TYR QE . 24 . HE* 1 1
362 1 2 1 1 35 PRO HB2 . 35 . HB2 1 1
363 1 1 1 1 24 TYR QE . 24 . HE* 1 1
363 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
364 1 1 1 1 24 TYR QE . 24 . HE* 1 1
364 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
365 1 1 1 1 24 TYR QE . 24 . HE* 1 1
365 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
366 1 1 1 1 24 TYR QE . 24 . HE* 1 1
366 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
367 1 1 1 1 25 TYR H . 25 . HN 1 1
367 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
368 1 1 1 1 25 TYR H . 25 . HN 1 1
368 1 2 1 1 25 TYR QD . 25 . HD* 1 1
369 1 1 1 1 25 TYR H . 25 . HN 1 1
369 1 2 1 1 26 ASP H . 26 . HN 1 1
370 1 1 1 1 25 TYR H . 25 . HN 1 1
370 1 2 1 1 32 TYR QE . 32 . HE* 1 1
371 1 1 1 1 25 TYR HA . 25 . HA 1 1
371 1 2 1 1 25 TYR QD . 25 . HD* 1 1
372 1 1 1 1 25 TYR HA . 25 . HA 1 1
372 1 2 1 1 25 TYR QE . 25 . HE* 1 1
373 1 1 1 1 25 TYR HA . 25 . HA 1 1
373 1 2 1 1 26 ASP H . 26 . HN 1 1
374 1 1 1 1 25 TYR HA . 25 . HA 1 1
374 1 2 1 1 32 TYR HA . 32 . HA 1 1
375 1 1 1 1 25 TYR HA . 25 . HA 1 1
375 1 2 1 1 32 TYR QD . 32 . HD* 1 1
376 1 1 1 1 25 TYR HA . 25 . HA 1 1
376 1 2 1 1 32 TYR QE . 32 . HE* 1 1
377 1 1 1 1 25 TYR HA . 25 . HA 1 1
377 1 2 1 1 33 TYR H . 33 . HN 1 1
378 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
378 1 2 1 1 26 ASP H . 26 . HN 1 1
379 1 1 1 1 25 TYR QD . 25 . HD* 1 1
379 1 2 1 1 26 ASP H . 26 . HN 1 1
380 1 1 1 1 25 TYR QD . 25 . HD* 1 1
380 1 2 1 1 27 PRO HA . 27 . HA 1 1
381 1 1 1 1 25 TYR QD . 25 . HD* 1 1
381 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
382 1 1 1 1 25 TYR QD . 25 . HD* 1 1
382 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
383 1 1 1 1 25 TYR QD . 25 . HD* 1 1
383 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
384 1 1 1 1 25 TYR QD . 25 . HD* 1 1
384 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
385 1 1 1 1 25 TYR QD . 25 . HD* 1 1
385 1 2 1 1 32 TYR HA . 32 . HA 1 1
386 1 1 1 1 25 TYR QD . 25 . HD* 1 1
386 1 2 1 1 32 TYR QD . 32 . HD* 1 1
387 1 1 1 1 25 TYR QD . 25 . HD* 1 1
387 1 2 1 1 32 TYR QE . 32 . HE* 1 1
388 1 1 1 1 25 TYR QE . 25 . HE* 1 1
388 1 2 1 1 26 ASP H . 26 . HN 1 1
389 1 1 1 1 25 TYR QE . 25 . HE* 1 1
389 1 2 1 1 27 PRO HA . 27 . HA 1 1
390 1 1 1 1 25 TYR QE . 25 . HE* 1 1
390 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
391 1 1 1 1 25 TYR QE . 25 . HE* 1 1
391 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
392 1 1 1 1 25 TYR QE . 25 . HE* 1 1
392 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
393 1 1 1 1 25 TYR QE . 25 . HE* 1 1
393 1 2 1 1 30 GLY H . 30 . HN 1 1
394 1 1 1 1 25 TYR QE . 25 . HE* 1 1
394 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
395 1 1 1 1 25 TYR QE . 25 . HE* 1 1
395 1 2 1 1 31 LEU H . 31 . HN 1 1
396 1 1 1 1 25 TYR QE . 25 . HE* 1 1
396 1 2 1 1 31 LEU HA . 31 . HA 1 1
397 1 1 1 1 25 TYR QE . 25 . HE* 1 1
397 1 2 1 1 32 TYR QD . 32 . HD* 1 1
398 1 1 1 1 26 ASP H . 26 . HN 1 1
398 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
399 1 1 1 1 26 ASP H . 26 . HN 1 1
399 1 2 1 1 26 ASP QB . 26 . HB* 1 1
400 1 1 1 1 26 ASP H . 26 . HN 1 1
400 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
401 1 1 1 1 26 ASP H . 26 . HN 1 1
401 1 2 1 1 27 PRO QD . 27 . HD2 1 1
402 1 1 1 1 26 ASP H . 26 . HN 1 1
402 1 2 1 1 32 TYR HA . 32 . HA 1 1
403 1 1 1 1 26 ASP HA . 26 . HA 1 1
403 1 2 1 1 27 PRO QD . 27 . HD2 1 1
404 1 1 1 1 26 ASP HA . 26 . HA 1 1
404 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
405 1 1 1 1 26 ASP QB . 26 . HB* 1 1
405 1 2 1 1 27 PRO QD . 27 . HD2 1 1
406 1 1 1 1 26 ASP QB . 26 . HB* 1 1
406 1 2 1 1 28 THR H . 28 . HN 1 1
407 1 1 1 1 26 ASP QB . 26 . HB* 1 1
407 1 2 1 1 29 THR H . 29 . HN 1 1
408 1 1 1 1 26 ASP QB . 26 . HB* 1 1
408 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
409 1 1 1 1 26 ASP QB . 26 . HB* 1 1
409 1 2 1 1 31 LEU H . 31 . HN 1 1
410 1 1 1 1 26 ASP QB . 26 . HB* 1 1
410 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
411 1 1 1 1 26 ASP QB . 26 . HB* 1 1
411 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
412 1 1 1 1 26 ASP QB . 26 . HB* 1 1
412 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
413 1 1 1 1 26 ASP QB . 26 . HB* 1 1
413 1 2 1 1 32 TYR HA . 32 . HA 1 1
414 1 1 1 1 26 ASP QB . 26 . HB* 1 1
414 1 2 1 1 33 TYR H . 33 . HN 1 1
415 1 1 1 1 26 ASP QB . 26 . HB* 1 1
415 1 2 1 1 40 TYR QE . 40 . HE* 1 1
416 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
416 1 2 1 1 27 PRO QD . 27 . HD2 1 1
417 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
417 1 2 1 1 29 THR H . 29 . HN 1 1
418 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
418 1 2 1 1 30 GLY H . 30 . HN 1 1
419 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
419 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
420 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
420 1 2 1 1 32 TYR HA . 32 . HA 1 1
421 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
421 1 2 1 1 40 TYR QE . 40 . HE* 1 1
422 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
422 1 2 1 1 27 PRO QD . 27 . HD2 1 1
423 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
423 1 2 1 1 29 THR H . 29 . HN 1 1
424 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
424 1 2 1 1 30 GLY H . 30 . HN 1 1
425 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
425 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
426 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
426 1 2 1 1 32 TYR HA . 32 . HA 1 1
427 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
427 1 2 1 1 40 TYR QE . 40 . HE* 1 1
428 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
428 1 2 1 1 28 THR H . 28 . HN 1 1
429 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
429 1 2 1 1 28 THR H . 28 . HN 1 1
430 1 1 1 1 27 PRO QD . 27 . HD2 1 1
430 1 2 1 1 28 THR H . 28 . HN 1 1
431 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
431 1 2 1 1 28 THR H . 28 . HN 1 1
432 1 1 1 1 28 THR H . 28 . HN 1 1
432 1 2 1 1 28 THR HB . 28 . HB 1 1
433 1 1 1 1 28 THR H . 28 . HN 1 1
433 1 2 1 1 28 THR MG . 28 . HG2* 1 1
434 1 1 1 1 28 THR H . 28 . HN 1 1
434 1 2 1 1 29 THR H . 29 . HN 1 1
435 1 1 1 1 28 THR HA . 28 . HA 1 1
435 1 2 1 1 28 THR MG . 28 . HG2* 1 1
436 1 1 1 1 28 THR HB . 28 . HB 1 1
436 1 2 1 1 29 THR H . 29 . HN 1 1
437 1 1 1 1 28 THR MG . 28 . HG2* 1 1
437 1 2 1 1 29 THR H . 29 . HN 1 1
438 1 1 1 1 29 THR H . 29 . HN 1 1
438 1 2 1 1 29 THR MG . 29 . HG2* 1 1
439 1 1 1 1 29 THR H . 29 . HN 1 1
439 1 2 1 1 30 GLY H . 30 . HN 1 1
440 1 1 1 1 29 THR H . 29 . HN 1 1
440 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
441 1 1 1 1 29 THR H . 29 . HN 1 1
441 1 2 1 1 31 LEU H . 31 . HN 1 1
442 1 1 1 1 29 THR HA . 29 . HA 1 1
442 1 2 1 1 29 THR MG . 29 . HG2* 1 1
443 1 1 1 1 29 THR HA . 29 . HA 1 1
443 1 2 1 1 31 LEU H . 31 . HN 1 1
444 1 1 1 1 29 THR HA . 29 . HA 1 1
444 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
445 1 1 1 1 29 THR HA . 29 . HA 1 1
445 1 2 1 1 31 LEU HG . 31 . HG 1 1
446 1 1 1 1 29 THR HB . 29 . HB 1 1
446 1 2 1 1 31 LEU H . 31 . HN 1 1
447 1 1 1 1 29 THR HB . 29 . HB 1 1
447 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
448 1 1 1 1 29 THR HB . 29 . HB 1 1
448 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
449 1 1 1 1 29 THR HB . 29 . HB 1 1
449 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
450 1 1 1 1 29 THR HB . 29 . HB 1 1
450 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
451 1 1 1 1 29 THR HB . 29 . HB 1 1
451 1 2 1 1 31 LEU HG . 31 . HG 1 1
452 1 1 1 1 29 THR MG . 29 . HG2* 1 1
452 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
453 1 1 1 1 29 THR MG . 29 . HG2* 1 1
453 1 2 1 1 58 TYR QD . 58 . HD* 1 1
454 1 1 1 1 29 THR MG . 29 . HG2* 1 1
454 1 2 1 1 58 TYR QE . 58 . HE* 1 1
455 1 1 1 1 30 GLY H . 30 . HN 1 1
455 1 2 1 1 31 LEU H . 31 . HN 1 1
456 1 1 1 1 30 GLY H . 30 . HN 1 1
456 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
457 1 1 1 1 31 LEU H . 31 . HN 1 1
457 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
458 1 1 1 1 31 LEU H . 31 . HN 1 1
458 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
459 1 1 1 1 31 LEU H . 31 . HN 1 1
459 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
460 1 1 1 1 31 LEU H . 31 . HN 1 1
460 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
461 1 1 1 1 31 LEU H . 31 . HN 1 1
461 1 2 1 1 31 LEU HG . 31 . HG 1 1
462 1 1 1 1 31 LEU H . 31 . HN 1 1
462 1 2 1 1 32 TYR H . 32 . HN 1 1
463 1 1 1 1 31 LEU H . 31 . HN 1 1
463 1 2 1 1 32 TYR HA . 32 . HA 1 1
464 1 1 1 1 31 LEU HA . 31 . HA 1 1
464 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
465 1 1 1 1 31 LEU HA . 31 . HA 1 1
465 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
466 1 1 1 1 31 LEU HA . 31 . HA 1 1
466 1 2 1 1 31 LEU HG . 31 . HG 1 1
467 1 1 1 1 31 LEU HA . 31 . HA 1 1
467 1 2 1 1 32 TYR H . 32 . HN 1 1
468 1 1 1 1 31 LEU HA . 31 . HA 1 1
468 1 2 1 1 32 TYR QD . 32 . HD* 1 1
469 1 1 1 1 31 LEU HA . 31 . HA 1 1
469 1 2 1 1 41 TYR H . 41 . HN 1 1
470 1 1 1 1 31 LEU HA . 31 . HA 1 1
470 1 2 1 1 42 ASN HA . 42 . HA 1 1
471 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
471 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
472 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
472 1 2 1 1 32 TYR H . 32 . HN 1 1
473 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
473 1 2 1 1 32 TYR HA . 32 . HA 1 1
474 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
474 1 2 1 1 33 TYR H . 33 . HN 1 1
475 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
475 1 2 1 1 40 TYR HA . 40 . HA 1 1
476 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
476 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
477 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
477 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
478 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
478 1 2 1 1 40 TYR QD . 40 . HD* 1 1
479 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
479 1 2 1 1 40 TYR QE . 40 . HE* 1 1
480 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
480 1 2 1 1 41 TYR H . 41 . HN 1 1
481 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
481 1 2 1 1 42 ASN HA . 42 . HA 1 1
482 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
482 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
483 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
483 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
484 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
484 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
485 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
485 1 2 1 1 32 TYR H . 32 . HN 1 1
486 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
486 1 2 1 1 32 TYR HA . 32 . HA 1 1
487 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
487 1 2 1 1 33 TYR H . 33 . HN 1 1
488 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
488 1 2 1 1 40 TYR HA . 40 . HA 1 1
489 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
489 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
490 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
490 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
491 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
491 1 2 1 1 40 TYR QD . 40 . HD* 1 1
492 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
492 1 2 1 1 40 TYR QE . 40 . HE* 1 1
493 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
493 1 2 1 1 41 TYR H . 41 . HN 1 1
494 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
494 1 2 1 1 42 ASN HA . 42 . HA 1 1
495 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
495 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
496 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
496 1 2 1 1 32 TYR H . 32 . HN 1 1
497 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
497 1 2 1 1 40 TYR H . 40 . HN 1 1
498 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
498 1 2 1 1 40 TYR HA . 40 . HA 1 1
499 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
499 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
500 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
500 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
501 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
501 1 2 1 1 40 TYR QD . 40 . HD* 1 1
502 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
502 1 2 1 1 40 TYR QE . 40 . HE* 1 1
503 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
503 1 2 1 1 41 TYR H . 41 . HN 1 1
504 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
504 1 2 1 1 42 ASN HA . 42 . HA 1 1
505 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
505 1 2 1 1 43 SER H . 43 . HN 1 1
506 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
506 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
507 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
507 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
508 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
508 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
509 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
509 1 2 1 1 58 TYR QD . 58 . HD* 1 1
510 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
510 1 2 1 1 58 TYR QE . 58 . HE* 1 1
511 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
511 1 2 1 1 32 TYR H . 32 . HN 1 1
512 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
512 1 2 1 1 32 TYR QD . 32 . HD* 1 1
513 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
513 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
514 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
514 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
515 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
515 1 2 1 1 40 TYR QD . 40 . HD* 1 1
516 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
516 1 2 1 1 41 TYR H . 41 . HN 1 1
517 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
517 1 2 1 1 42 ASN H . 42 . HN 1 1
518 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
518 1 2 1 1 42 ASN HA . 42 . HA 1 1
519 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
519 1 2 1 1 42 ASN QB . 42 . HB* 1 1
520 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
520 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1
521 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
521 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1
522 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
522 1 2 1 1 43 SER H . 43 . HN 1 1
523 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
523 1 2 1 1 43 SER QB . 43 . HB* 1 1
524 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
524 1 2 1 1 44 LEU H . 44 . HN 1 1
525 1 1 1 1 31 LEU HG . 31 . HG 1 1
525 1 2 1 1 32 TYR H . 32 . HN 1 1
526 1 1 1 1 32 TYR H . 32 . HN 1 1
526 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
527 1 1 1 1 32 TYR H . 32 . HN 1 1
527 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
528 1 1 1 1 32 TYR H . 32 . HN 1 1
528 1 2 1 1 32 TYR QD . 32 . HD* 1 1
529 1 1 1 1 32 TYR H . 32 . HN 1 1
529 1 2 1 1 33 TYR H . 33 . HN 1 1
530 1 1 1 1 32 TYR H . 32 . HN 1 1
530 1 2 1 1 41 TYR H . 41 . HN 1 1
531 1 1 1 1 32 TYR H . 32 . HN 1 1
531 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
532 1 1 1 1 32 TYR H . 32 . HN 1 1
532 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
533 1 1 1 1 32 TYR H . 32 . HN 1 1
533 1 2 1 1 42 ASN HA . 42 . HA 1 1
534 1 1 1 1 32 TYR HA . 32 . HA 1 1
534 1 2 1 1 32 TYR QD . 32 . HD* 1 1
535 1 1 1 1 32 TYR HA . 32 . HA 1 1
535 1 2 1 1 32 TYR QE . 32 . HE* 1 1
536 1 1 1 1 32 TYR HA . 32 . HA 1 1
536 1 2 1 1 33 TYR H . 33 . HN 1 1
537 1 1 1 1 32 TYR HA . 32 . HA 1 1
537 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
538 1 1 1 1 32 TYR HA . 32 . HA 1 1
538 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
539 1 1 1 1 32 TYR HA . 32 . HA 1 1
539 1 2 1 1 40 TYR QD . 40 . HD* 1 1
540 1 1 1 1 32 TYR HA . 32 . HA 1 1
540 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
541 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
541 1 2 1 1 33 TYR HA . 33 . HA 1 1
542 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
542 1 2 1 1 41 TYR H . 41 . HN 1 1
543 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
543 1 2 1 1 41 TYR HA . 41 . HA 1 1
544 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
544 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
545 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
545 1 2 1 1 41 TYR QD . 41 . HD* 1 1
546 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
546 1 2 1 1 41 TYR QE . 41 . HE* 1 1
547 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
547 1 2 1 1 33 TYR H . 33 . HN 1 1
548 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
548 1 2 1 1 33 TYR HA . 33 . HA 1 1
549 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
549 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
550 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
550 1 2 1 1 41 TYR QD . 41 . HD* 1 1
551 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
551 1 2 1 1 41 TYR QE . 41 . HE* 1 1
552 1 1 1 1 32 TYR QD . 32 . HD* 1 1
552 1 2 1 1 33 TYR H . 33 . HN 1 1
553 1 1 1 1 32 TYR QD . 32 . HD* 1 1
553 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
554 1 1 1 1 32 TYR QD . 32 . HD* 1 1
554 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
555 1 1 1 1 32 TYR QD . 32 . HD* 1 1
555 1 2 1 1 41 TYR QD . 41 . HD* 1 1
556 1 1 1 1 32 TYR QD . 32 . HD* 1 1
556 1 2 1 1 41 TYR QE . 41 . HE* 1 1
557 1 1 1 1 32 TYR QD . 32 . HD* 1 1
557 1 2 1 1 43 SER H . 43 . HN 1 1
558 1 1 1 1 32 TYR QD . 32 . HD* 1 1
558 1 2 1 1 43 SER QB . 43 . HB* 1 1
559 1 1 1 1 32 TYR QE . 32 . HE* 1 1
559 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
560 1 1 1 1 32 TYR QE . 32 . HE* 1 1
560 1 2 1 1 43 SER QB . 43 . HB* 1 1
561 1 1 1 1 32 TYR QE . 32 . HE* 1 1
561 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
562 1 1 1 1 33 TYR H . 33 . HN 1 1
562 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
563 1 1 1 1 33 TYR H . 33 . HN 1 1
563 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
564 1 1 1 1 33 TYR H . 33 . HN 1 1
564 1 2 1 1 33 TYR QD . 33 . HD* 1 1
565 1 1 1 1 33 TYR H . 33 . HN 1 1
565 1 2 1 1 34 ASP H . 34 . HN 1 1
566 1 1 1 1 33 TYR H . 33 . HN 1 1
566 1 2 1 1 40 TYR QE . 40 . HE* 1 1
567 1 1 1 1 33 TYR HA . 33 . HA 1 1
567 1 2 1 1 33 TYR QD . 33 . HD* 1 1
568 1 1 1 1 33 TYR HA . 33 . HA 1 1
568 1 2 1 1 34 ASP H . 34 . HN 1 1
569 1 1 1 1 33 TYR HA . 33 . HA 1 1
569 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
570 1 1 1 1 33 TYR HA . 33 . HA 1 1
570 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
571 1 1 1 1 33 TYR HA . 33 . HA 1 1
571 1 2 1 1 39 TYR H . 39 . HN 1 1
572 1 1 1 1 33 TYR HA . 33 . HA 1 1
572 1 2 1 1 40 TYR H . 40 . HN 1 1
573 1 1 1 1 33 TYR HA . 33 . HA 1 1
573 1 2 1 1 40 TYR HA . 40 . HA 1 1
574 1 1 1 1 33 TYR HA . 33 . HA 1 1
574 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
575 1 1 1 1 33 TYR HA . 33 . HA 1 1
575 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
576 1 1 1 1 33 TYR HA . 33 . HA 1 1
576 1 2 1 1 40 TYR QD . 40 . HD* 1 1
577 1 1 1 1 33 TYR HA . 33 . HA 1 1
577 1 2 1 1 41 TYR H . 41 . HN 1 1
578 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
578 1 2 1 1 34 ASP H . 34 . HN 1 1
579 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
579 1 2 1 1 40 TYR HA . 40 . HA 1 1
580 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
580 1 2 1 1 40 TYR QD . 40 . HD* 1 1
581 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
581 1 2 1 1 40 TYR QE . 40 . HE* 1 1
582 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
582 1 2 1 1 40 TYR HA . 40 . HA 1 1
583 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
583 1 2 1 1 40 TYR QD . 40 . HD* 1 1
584 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
584 1 2 1 1 40 TYR QE . 40 . HE* 1 1
585 1 1 1 1 33 TYR QD . 33 . HD* 1 1
585 1 2 1 1 34 ASP H . 34 . HN 1 1
586 1 1 1 1 33 TYR QD . 33 . HD* 1 1
586 1 2 1 1 35 PRO HA . 35 . HA 1 1
587 1 1 1 1 33 TYR QD . 33 . HD* 1 1
587 1 2 1 1 35 PRO HB2 . 35 . HB2 1 1
588 1 1 1 1 33 TYR QD . 33 . HD* 1 1
588 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
589 1 1 1 1 33 TYR QD . 33 . HD* 1 1
589 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
590 1 1 1 1 33 TYR QD . 33 . HD* 1 1
590 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
591 1 1 1 1 33 TYR QD . 33 . HD* 1 1
591 1 2 1 1 38 GLN HA . 38 . HA 1 1
592 1 1 1 1 33 TYR QD . 33 . HD* 1 1
592 1 2 1 1 40 TYR HA . 40 . HA 1 1
593 1 1 1 1 33 TYR QD . 33 . HD* 1 1
593 1 2 1 1 40 TYR QD . 40 . HD* 1 1
594 1 1 1 1 33 TYR QD . 33 . HD* 1 1
594 1 2 1 1 40 TYR QE . 40 . HE* 1 1
595 1 1 1 1 33 TYR QE . 33 . HE* 1 1
595 1 2 1 1 35 PRO HA . 35 . HA 1 1
596 1 1 1 1 33 TYR QE . 33 . HE* 1 1
596 1 2 1 1 35 PRO HB2 . 35 . HB2 1 1
597 1 1 1 1 33 TYR QE . 33 . HE* 1 1
597 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
598 1 1 1 1 33 TYR QE . 33 . HE* 1 1
598 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
599 1 1 1 1 33 TYR QE . 33 . HE* 1 1
599 1 2 1 1 38 GLN H . 38 . HN 1 1
600 1 1 1 1 33 TYR QE . 33 . HE* 1 1
600 1 2 1 1 38 GLN HA . 38 . HA 1 1
601 1 1 1 1 33 TYR QE . 33 . HE* 1 1
601 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
602 1 1 1 1 33 TYR QE . 33 . HE* 1 1
602 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
603 1 1 1 1 33 TYR QE . 33 . HE* 1 1
603 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
604 1 1 1 1 34 ASP H . 34 . HN 1 1
604 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
605 1 1 1 1 34 ASP H . 34 . HN 1 1
605 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
606 1 1 1 1 34 ASP H . 34 . HN 1 1
606 1 2 1 1 40 TYR HA . 40 . HA 1 1
607 1 1 1 1 34 ASP H . 34 . HN 1 1
607 1 2 1 1 41 TYR H . 41 . HN 1 1
608 1 1 1 1 34 ASP HA . 34 . HA 1 1
608 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
609 1 1 1 1 34 ASP HA . 34 . HA 1 1
609 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
610 1 1 1 1 34 ASP HA . 34 . HA 1 1
610 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
611 1 1 1 1 34 ASP HA . 34 . HA 1 1
611 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
612 1 1 1 1 34 ASP HA . 34 . HA 1 1
612 1 2 1 1 36 ASN H . 36 . HN 1 1
613 1 1 1 1 34 ASP HA . 34 . HA 1 1
613 1 2 1 1 37 SER H . 37 . HN 1 1
614 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
614 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
615 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
615 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
616 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
616 1 2 1 1 37 SER H . 37 . HN 1 1
617 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
617 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
618 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
618 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
619 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
619 1 2 1 1 38 GLN H . 38 . HN 1 1
620 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
620 1 2 1 1 39 TYR H . 39 . HN 1 1
621 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
621 1 2 1 1 48 TYR QE . 48 . HE* 1 1
622 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
622 1 2 1 1 37 SER H . 37 . HN 1 1
623 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
623 1 2 1 1 38 GLN H . 38 . HN 1 1
624 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
624 1 2 1 1 39 TYR H . 39 . HN 1 1
625 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
625 1 2 1 1 39 TYR HA . 39 . HA 1 1
626 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
626 1 2 1 1 48 TYR QE . 48 . HE* 1 1
627 1 1 1 1 35 PRO HA . 35 . HA 1 1
627 1 2 1 1 38 GLN H . 38 . HN 1 1
628 1 1 1 1 35 PRO HA . 35 . HA 1 1
628 1 2 1 1 38 GLN HA . 38 . HA 1 1
629 1 1 1 1 35 PRO HA . 35 . HA 1 1
629 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
630 1 1 1 1 35 PRO HA . 35 . HA 1 1
630 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
631 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
631 1 2 1 1 36 ASN H . 36 . HN 1 1
632 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
632 1 2 1 1 36 ASN HA . 36 . HA 1 1
633 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
633 1 2 1 1 36 ASN HD22 . 36 . HD21 1 1
634 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
634 1 2 1 1 36 ASN H . 36 . HN 1 1
635 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
635 1 2 1 1 36 ASN H . 36 . HN 1 1
636 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
636 1 2 1 1 36 ASN H . 36 . HN 1 1
637 1 1 1 1 36 ASN H . 36 . HN 1 1
637 1 2 1 1 36 ASN HB2 . 36 . HB2 1 1
638 1 1 1 1 36 ASN H . 36 . HN 1 1
638 1 2 1 1 36 ASN QB . 36 . HB* 1 1
639 1 1 1 1 36 ASN H . 36 . HN 1 1
639 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
640 1 1 1 1 36 ASN H . 36 . HN 1 1
640 1 2 1 1 37 SER H . 37 . HN 1 1
641 1 1 1 1 36 ASN HA . 36 . HA 1 1
641 1 2 1 1 36 ASN HD22 . 36 . HD21 1 1
642 1 1 1 1 36 ASN QB . 36 . HB* 1 1
642 1 2 1 1 37 SER H . 37 . HN 1 1
643 1 1 1 1 36 ASN HB2 . 36 . HB2 1 1
643 1 2 1 1 37 SER H . 37 . HN 1 1
644 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
644 1 2 1 1 37 SER H . 37 . HN 1 1
645 1 1 1 1 37 SER H . 37 . HN 1 1
645 1 2 1 1 37 SER QB . 37 . HB* 1 1
646 1 1 1 1 37 SER H . 37 . HN 1 1
646 1 2 1 1 38 GLN H . 38 . HN 1 1
647 1 1 1 1 37 SER H . 37 . HN 1 1
647 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
648 1 1 1 1 37 SER HA . 37 . HA 1 1
648 1 2 1 1 39 TYR H . 39 . HN 1 1
649 1 1 1 1 37 SER HA . 37 . HA 1 1
649 1 2 1 1 39 TYR QE . 39 . HE* 1 1
650 1 1 1 1 37 SER QB . 37 . HB* 1 1
650 1 2 1 1 39 TYR QD . 39 . HD* 1 1
651 1 1 1 1 37 SER QB . 37 . HB* 1 1
651 1 2 1 1 39 TYR QE . 39 . HE* 1 1
652 1 1 1 1 38 GLN H . 38 . HN 1 1
652 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
653 1 1 1 1 38 GLN H . 38 . HN 1 1
653 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
654 1 1 1 1 38 GLN H . 38 . HN 1 1
654 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
655 1 1 1 1 38 GLN H . 38 . HN 1 1
655 1 2 1 1 39 TYR H . 39 . HN 1 1
656 1 1 1 1 38 GLN HA . 38 . HA 1 1
656 1 2 1 1 38 GLN HE22 . 38 . HE21 1 1
657 1 1 1 1 38 GLN HA . 38 . HA 1 1
657 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
658 1 1 1 1 38 GLN HA . 38 . HA 1 1
658 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
659 1 1 1 1 38 GLN HA . 38 . HA 1 1
659 1 2 1 1 39 TYR H . 39 . HN 1 1
660 1 1 1 1 38 GLN HA . 38 . HA 1 1
660 1 2 1 1 39 TYR HA . 39 . HA 1 1
661 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
661 1 2 1 1 38 GLN HE22 . 38 . HE21 1 1
662 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
662 1 2 1 1 39 TYR H . 39 . HN 1 1
663 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
663 1 2 1 1 39 TYR HA . 39 . HA 1 1
664 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
664 1 2 1 1 38 GLN HE22 . 38 . HE21 1 1
665 1 1 1 1 39 TYR H . 39 . HN 1 1
665 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
666 1 1 1 1 39 TYR H . 39 . HN 1 1
666 1 2 1 1 40 TYR H . 40 . HN 1 1
667 1 1 1 1 39 TYR HA . 39 . HA 1 1
667 1 2 1 1 39 TYR QD . 39 . HD* 1 1
668 1 1 1 1 39 TYR HA . 39 . HA 1 1
668 1 2 1 1 39 TYR QE . 39 . HE* 1 1
669 1 1 1 1 39 TYR HA . 39 . HA 1 1
669 1 2 1 1 40 TYR H . 40 . HN 1 1
670 1 1 1 1 39 TYR HA . 39 . HA 1 1
670 1 2 1 1 40 TYR QD . 40 . HD* 1 1
671 1 1 1 1 39 TYR HA . 39 . HA 1 1
671 1 2 1 1 40 TYR QE . 40 . HE* 1 1
672 1 1 1 1 39 TYR HA . 39 . HA 1 1
672 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
673 1 1 1 1 39 TYR HA . 39 . HA 1 1
673 1 2 1 1 48 TYR QD . 48 . HD* 1 1
674 1 1 1 1 39 TYR HA . 39 . HA 1 1
674 1 2 1 1 50 TYR HA . 50 . HA 1 1
675 1 1 1 1 39 TYR HA . 39 . HA 1 1
675 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
676 1 1 1 1 39 TYR HA . 39 . HA 1 1
676 1 2 1 1 50 TYR QB . 50 . HB* 1 1
677 1 1 1 1 39 TYR HA . 39 . HA 1 1
677 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
678 1 1 1 1 39 TYR HA . 39 . HA 1 1
678 1 2 1 1 61 ALA MB . 61 . HB* 1 1
679 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
679 1 2 1 1 40 TYR H . 40 . HN 1 1
680 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
680 1 2 1 1 40 TYR HA . 40 . HA 1 1
681 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
681 1 2 1 1 48 TYR HA . 48 . HA 1 1
682 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
682 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
683 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
683 1 2 1 1 48 TYR QD . 48 . HD* 1 1
684 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
684 1 2 1 1 48 TYR QE . 48 . HE* 1 1
685 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
685 1 2 1 1 49 LEU H . 49 . HN 1 1
686 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
686 1 2 1 1 40 TYR H . 40 . HN 1 1
687 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
687 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
688 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
688 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
689 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
689 1 2 1 1 48 TYR QD . 48 . HD* 1 1
690 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
690 1 2 1 1 48 TYR QE . 48 . HE* 1 1
691 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
691 1 2 1 1 49 LEU H . 49 . HN 1 1
692 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
692 1 2 1 1 49 LEU HA . 49 . HA 1 1
693 1 1 1 1 39 TYR QD . 39 . HD* 1 1
693 1 2 1 1 50 TYR HA . 50 . HA 1 1
694 1 1 1 1 39 TYR QE . 39 . HE* 1 1
694 1 2 1 1 50 TYR HA . 50 . HA 1 1
695 1 1 1 1 39 TYR QE . 39 . HE* 1 1
695 1 2 1 1 50 TYR QB . 50 . HB* 1 1
696 1 1 1 1 39 TYR QE . 39 . HE* 1 1
696 1 2 1 1 61 ALA HA . 61 . HA 1 1
697 1 1 1 1 39 TYR QE . 39 . HE* 1 1
697 1 2 1 1 61 ALA MB . 61 . HB* 1 1
698 1 1 1 1 40 TYR H . 40 . HN 1 1
698 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
699 1 1 1 1 40 TYR H . 40 . HN 1 1
699 1 2 1 1 40 TYR QD . 40 . HD* 1 1
700 1 1 1 1 40 TYR H . 40 . HN 1 1
700 1 2 1 1 40 TYR QE . 40 . HE* 1 1
701 1 1 1 1 40 TYR H . 40 . HN 1 1
701 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
702 1 1 1 1 40 TYR H . 40 . HN 1 1
702 1 2 1 1 58 TYR QD . 58 . HD* 1 1
703 1 1 1 1 40 TYR H . 40 . HN 1 1
703 1 2 1 1 61 ALA MB . 61 . HB* 1 1
704 1 1 1 1 40 TYR HA . 40 . HA 1 1
704 1 2 1 1 40 TYR QD . 40 . HD* 1 1
705 1 1 1 1 40 TYR HA . 40 . HA 1 1
705 1 2 1 1 40 TYR QE . 40 . HE* 1 1
706 1 1 1 1 40 TYR HA . 40 . HA 1 1
706 1 2 1 1 41 TYR H . 41 . HN 1 1
707 1 1 1 1 40 TYR HA . 40 . HA 1 1
707 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
708 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
708 1 2 1 1 41 TYR HA . 41 . HA 1 1
709 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
709 1 2 1 1 49 LEU H . 49 . HN 1 1
710 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
710 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
711 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
711 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
712 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
712 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
713 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
713 1 2 1 1 49 LEU HG . 49 . HG 1 1
714 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
714 1 2 1 1 50 TYR H . 50 . HN 1 1
715 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
715 1 2 1 1 50 TYR HA . 50 . HA 1 1
716 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
716 1 2 1 1 41 TYR H . 41 . HN 1 1
717 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
717 1 2 1 1 41 TYR HA . 41 . HA 1 1
718 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
718 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
719 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
719 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
720 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
720 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
721 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
721 1 2 1 1 49 LEU HG . 49 . HG 1 1
722 1 1 1 1 40 TYR QD . 40 . HD* 1 1
722 1 2 1 1 41 TYR H . 41 . HN 1 1
723 1 1 1 1 40 TYR QD . 40 . HD* 1 1
723 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
724 1 1 1 1 40 TYR QD . 40 . HD* 1 1
724 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
725 1 1 1 1 40 TYR QD . 40 . HD* 1 1
725 1 2 1 1 50 TYR HA . 50 . HA 1 1
726 1 1 1 1 40 TYR QD . 40 . HD* 1 1
726 1 2 1 1 58 TYR QD . 58 . HD* 1 1
727 1 1 1 1 40 TYR QE . 40 . HE* 1 1
727 1 2 1 1 50 TYR HA . 50 . HA 1 1
728 1 1 1 1 40 TYR QE . 40 . HE* 1 1
728 1 2 1 1 51 TRP H . 51 . HN 1 1
729 1 1 1 1 40 TYR QE . 40 . HE* 1 1
729 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
730 1 1 1 1 40 TYR QE . 40 . HE* 1 1
730 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
731 1 1 1 1 40 TYR QE . 40 . HE* 1 1
731 1 2 1 1 58 TYR QD . 58 . HD* 1 1
732 1 1 1 1 40 TYR QE . 40 . HE* 1 1
732 1 2 1 1 58 TYR QE . 58 . HE* 1 1
733 1 1 1 1 41 TYR H . 41 . HN 1 1
733 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
734 1 1 1 1 41 TYR H . 41 . HN 1 1
734 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
735 1 1 1 1 41 TYR H . 41 . HN 1 1
735 1 2 1 1 41 TYR QD . 41 . HD* 1 1
736 1 1 1 1 41 TYR H . 41 . HN 1 1
736 1 2 1 1 42 ASN H . 42 . HN 1 1
737 1 1 1 1 41 TYR HA . 41 . HA 1 1
737 1 2 1 1 41 TYR QD . 41 . HD* 1 1
738 1 1 1 1 41 TYR HA . 41 . HA 1 1
738 1 2 1 1 41 TYR QE . 41 . HE* 1 1
739 1 1 1 1 41 TYR HA . 41 . HA 1 1
739 1 2 1 1 42 ASN H . 42 . HN 1 1
740 1 1 1 1 41 TYR HA . 41 . HA 1 1
740 1 2 1 1 42 ASN QB . 42 . HB* 1 1
741 1 1 1 1 41 TYR HA . 41 . HA 1 1
741 1 2 1 1 48 TYR HA . 48 . HA 1 1
742 1 1 1 1 41 TYR HA . 41 . HA 1 1
742 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
743 1 1 1 1 41 TYR HA . 41 . HA 1 1
743 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
744 1 1 1 1 41 TYR HA . 41 . HA 1 1
744 1 2 1 1 48 TYR QD . 48 . HD* 1 1
745 1 1 1 1 41 TYR HA . 41 . HA 1 1
745 1 2 1 1 49 LEU H . 49 . HN 1 1
746 1 1 1 1 41 TYR HA . 41 . HA 1 1
746 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
747 1 1 1 1 41 TYR HA . 41 . HA 1 1
747 1 2 1 1 49 LEU HG . 49 . HG 1 1
748 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
748 1 2 1 1 42 ASN H . 42 . HN 1 1
749 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
749 1 2 1 1 48 TYR HA . 48 . HA 1 1
750 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
750 1 2 1 1 48 TYR QD . 48 . HD* 1 1
751 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
751 1 2 1 1 48 TYR QE . 48 . HE* 1 1
752 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
752 1 2 1 1 42 ASN H . 42 . HN 1 1
753 1 1 1 1 41 TYR QD . 41 . HD* 1 1
753 1 2 1 1 42 ASN H . 42 . HN 1 1
754 1 1 1 1 41 TYR QD . 41 . HD* 1 1
754 1 2 1 1 43 SER H . 43 . HN 1 1
755 1 1 1 1 41 TYR QD . 41 . HD* 1 1
755 1 2 1 1 43 SER HA . 43 . HA 1 1
756 1 1 1 1 41 TYR QD . 41 . HD* 1 1
756 1 2 1 1 43 SER QB . 43 . HB* 1 1
757 1 1 1 1 41 TYR QD . 41 . HD* 1 1
757 1 2 1 1 46 GLN HA . 46 . HA 1 1
758 1 1 1 1 41 TYR QD . 41 . HD* 1 1
758 1 2 1 1 48 TYR HA . 48 . HA 1 1
759 1 1 1 1 41 TYR QD . 41 . HD* 1 1
759 1 2 1 1 48 TYR QD . 48 . HD* 1 1
760 1 1 1 1 41 TYR QD . 41 . HD* 1 1
760 1 2 1 1 48 TYR QE . 48 . HE* 1 1
761 1 1 1 1 41 TYR QE . 41 . HE* 1 1
761 1 2 1 1 42 ASN H . 42 . HN 1 1
762 1 1 1 1 41 TYR QE . 41 . HE* 1 1
762 1 2 1 1 43 SER H . 43 . HN 1 1
763 1 1 1 1 41 TYR QE . 41 . HE* 1 1
763 1 2 1 1 43 SER HA . 43 . HA 1 1
764 1 1 1 1 41 TYR QE . 41 . HE* 1 1
764 1 2 1 1 43 SER QB . 43 . HB* 1 1
765 1 1 1 1 41 TYR QE . 41 . HE* 1 1
765 1 2 1 1 46 GLN H . 46 . HN 1 1
766 1 1 1 1 41 TYR QE . 41 . HE* 1 1
766 1 2 1 1 46 GLN HA . 46 . HA 1 1
767 1 1 1 1 41 TYR QE . 41 . HE* 1 1
767 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
768 1 1 1 1 41 TYR QE . 41 . HE* 1 1
768 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
769 1 1 1 1 41 TYR QE . 41 . HE* 1 1
769 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
770 1 1 1 1 41 TYR QE . 41 . HE* 1 1
770 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
771 1 1 1 1 41 TYR QE . 41 . HE* 1 1
771 1 2 1 1 47 GLN HA . 47 . HA 1 1
772 1 1 1 1 41 TYR QE . 41 . HE* 1 1
772 1 2 1 1 48 TYR HA . 48 . HA 1 1
773 1 1 1 1 41 TYR QE . 41 . HE* 1 1
773 1 2 1 1 48 TYR QD . 48 . HD* 1 1
774 1 1 1 1 41 TYR QE . 41 . HE* 1 1
774 1 2 1 1 48 TYR QE . 48 . HE* 1 1
775 1 1 1 1 42 ASN H . 42 . HN 1 1
775 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
776 1 1 1 1 42 ASN H . 42 . HN 1 1
776 1 2 1 1 42 ASN QB . 42 . HB* 1 1
777 1 1 1 1 42 ASN H . 42 . HN 1 1
777 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
778 1 1 1 1 42 ASN H . 42 . HN 1 1
778 1 2 1 1 43 SER H . 43 . HN 1 1
779 1 1 1 1 42 ASN H . 42 . HN 1 1
779 1 2 1 1 46 GLN HA . 46 . HA 1 1
780 1 1 1 1 42 ASN H . 42 . HN 1 1
780 1 2 1 1 47 GLN H . 47 . HN 1 1
781 1 1 1 1 42 ASN H . 42 . HN 1 1
781 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
782 1 1 1 1 42 ASN H . 42 . HN 1 1
782 1 2 1 1 48 TYR HA . 48 . HA 1 1
783 1 1 1 1 42 ASN H . 42 . HN 1 1
783 1 2 1 1 49 LEU H . 49 . HN 1 1
784 1 1 1 1 42 ASN H . 42 . HN 1 1
784 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
785 1 1 1 1 42 ASN H . 42 . HN 1 1
785 1 2 1 1 49 LEU HG . 49 . HG 1 1
786 1 1 1 1 42 ASN HA . 42 . HA 1 1
786 1 2 1 1 43 SER H . 43 . HN 1 1
787 1 1 1 1 42 ASN HA . 42 . HA 1 1
787 1 2 1 1 44 LEU H . 44 . HN 1 1
788 1 1 1 1 42 ASN HA . 42 . HA 1 1
788 1 2 1 1 46 GLN H . 46 . HN 1 1
789 1 1 1 1 42 ASN HA . 42 . HA 1 1
789 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
790 1 1 1 1 42 ASN QB . 42 . HB* 1 1
790 1 2 1 1 44 LEU H . 44 . HN 1 1
791 1 1 1 1 42 ASN QB . 42 . HB* 1 1
791 1 2 1 1 46 GLN H . 46 . HN 1 1
792 1 1 1 1 42 ASN QB . 42 . HB* 1 1
792 1 2 1 1 47 GLN H . 47 . HN 1 1
793 1 1 1 1 42 ASN QB . 42 . HB* 1 1
793 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
794 1 1 1 1 42 ASN QB . 42 . HB* 1 1
794 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
795 1 1 1 1 42 ASN QB . 42 . HB* 1 1
795 1 2 1 1 48 TYR HA . 48 . HA 1 1
796 1 1 1 1 42 ASN QB . 42 . HB* 1 1
796 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
797 1 1 1 1 42 ASN QB . 42 . HB* 1 1
797 1 2 1 1 49 LEU HG . 49 . HG 1 1
798 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
798 1 2 1 1 43 SER H . 43 . HN 1 1
799 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
799 1 2 1 1 45 THR H . 45 . HN 1 1
800 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
800 1 2 1 1 45 THR HB . 45 . HB 1 1
801 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
801 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
802 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
802 1 2 1 1 43 SER H . 43 . HN 1 1
803 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
803 1 2 1 1 45 THR H . 45 . HN 1 1
804 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
804 1 2 1 1 45 THR HB . 45 . HB 1 1
805 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
805 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
806 1 1 1 1 42 ASN HD21 . 42 . HD22 1 1
806 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
807 1 1 1 1 42 ASN HD22 . 42 . HD21 1 1
807 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
808 1 1 1 1 43 SER H . 43 . HN 1 1
808 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
809 1 1 1 1 43 SER H . 43 . HN 1 1
809 1 2 1 1 43 SER QB . 43 . HB* 1 1
810 1 1 1 1 43 SER H . 43 . HN 1 1
810 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
811 1 1 1 1 43 SER H . 43 . HN 1 1
811 1 2 1 1 44 LEU H . 44 . HN 1 1
812 1 1 1 1 43 SER H . 43 . HN 1 1
812 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
813 1 1 1 1 43 SER H . 43 . HN 1 1
813 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
814 1 1 1 1 43 SER HA . 43 . HA 1 1
814 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
815 1 1 1 1 43 SER HA . 43 . HA 1 1
815 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
816 1 1 1 1 44 LEU H . 44 . HN 1 1
816 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
817 1 1 1 1 44 LEU H . 44 . HN 1 1
817 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
818 1 1 1 1 44 LEU H . 44 . HN 1 1
818 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
819 1 1 1 1 44 LEU H . 44 . HN 1 1
819 1 2 1 1 44 LEU HG . 44 . HG 1 1
820 1 1 1 1 44 LEU H . 44 . HN 1 1
820 1 2 1 1 45 THR H . 45 . HN 1 1
821 1 1 1 1 44 LEU HA . 44 . HA 1 1
821 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
822 1 1 1 1 44 LEU HA . 44 . HA 1 1
822 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
823 1 1 1 1 44 LEU HA . 44 . HA 1 1
823 1 2 1 1 44 LEU HG . 44 . HG 1 1
824 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
824 1 2 1 1 45 THR H . 45 . HN 1 1
825 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
825 1 2 1 1 46 GLN H . 46 . HN 1 1
826 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
826 1 2 1 1 45 THR H . 45 . HN 1 1
827 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
827 1 2 1 1 45 THR HA . 45 . HA 1 1
828 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
828 1 2 1 1 46 GLN H . 46 . HN 1 1
829 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
829 1 2 1 1 45 THR H . 45 . HN 1 1
830 1 1 1 1 44 LEU HG . 44 . HG 1 1
830 1 2 1 1 45 THR H . 45 . HN 1 1
831 1 1 1 1 44 LEU HG . 44 . HG 1 1
831 1 2 1 1 45 THR HA . 45 . HA 1 1
832 1 1 1 1 45 THR H . 45 . HN 1 1
832 1 2 1 1 45 THR HB . 45 . HB 1 1
833 1 1 1 1 45 THR H . 45 . HN 1 1
833 1 2 1 1 45 THR MG . 45 . HG2* 1 1
834 1 1 1 1 45 THR H . 45 . HN 1 1
834 1 2 1 1 46 GLN H . 46 . HN 1 1
835 1 1 1 1 45 THR H . 45 . HN 1 1
835 1 2 1 1 46 GLN HA . 46 . HA 1 1
836 1 1 1 1 45 THR H . 45 . HN 1 1
836 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
837 1 1 1 1 45 THR HA . 45 . HA 1 1
837 1 2 1 1 45 THR MG . 45 . HG2* 1 1
838 1 1 1 1 45 THR HA . 45 . HA 1 1
838 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
839 1 1 1 1 45 THR HA . 45 . HA 1 1
839 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
840 1 1 1 1 45 THR HA . 45 . HA 1 1
840 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
841 1 1 1 1 45 THR HB . 45 . HB 1 1
841 1 2 1 1 46 GLN H . 46 . HN 1 1
842 1 1 1 1 45 THR HB . 45 . HB 1 1
842 1 2 1 1 47 GLN H . 47 . HN 1 1
843 1 1 1 1 45 THR HB . 45 . HB 1 1
843 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
844 1 1 1 1 45 THR HB . 45 . HB 1 1
844 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
845 1 1 1 1 45 THR HB . 45 . HB 1 1
845 1 2 1 1 47 GLN QG . 47 . HG* 1 1
846 1 1 1 1 45 THR MG . 45 . HG2* 1 1
846 1 2 1 1 46 GLN H . 46 . HN 1 1
847 1 1 1 1 45 THR MG . 45 . HG2* 1 1
847 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
848 1 1 1 1 46 GLN H . 46 . HN 1 1
848 1 2 1 1 46 GLN HA . 46 . HA 1 1
849 1 1 1 1 46 GLN H . 46 . HN 1 1
849 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
850 1 1 1 1 46 GLN H . 46 . HN 1 1
850 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
851 1 1 1 1 46 GLN H . 46 . HN 1 1
851 1 2 1 1 47 GLN H . 47 . HN 1 1
852 1 1 1 1 46 GLN H . 46 . HN 1 1
852 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
853 1 1 1 1 46 GLN HA . 46 . HA 1 1
853 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
854 1 1 1 1 46 GLN HA . 46 . HA 1 1
854 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
855 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
855 1 2 1 1 47 GLN H . 47 . HN 1 1
856 1 1 1 1 47 GLN H . 47 . HN 1 1
856 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
857 1 1 1 1 47 GLN H . 47 . HN 1 1
857 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
858 1 1 1 1 47 GLN H . 47 . HN 1 1
858 1 2 1 1 47 GLN QG . 47 . HG* 1 1
859 1 1 1 1 47 GLN HA . 47 . HA 1 1
859 1 2 1 1 47 GLN QG . 47 . HG* 1 1
860 1 1 1 1 47 GLN HA . 47 . HA 1 1
860 1 2 1 1 48 TYR H . 48 . HN 1 1
861 1 1 1 1 47 GLN HA . 47 . HA 1 1
861 1 2 1 1 48 TYR QD . 48 . HD* 1 1
862 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
862 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
863 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
863 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
864 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
864 1 2 1 1 48 TYR H . 48 . HN 1 1
865 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
865 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
866 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
866 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
867 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
867 1 2 1 1 48 TYR H . 48 . HN 1 1
868 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
868 1 2 1 1 48 TYR QD . 48 . HD* 1 1
869 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
869 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
870 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
870 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
871 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
871 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
872 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
872 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
873 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
873 1 2 1 1 60 PRO QG . 60 . HG* 1 1
874 1 1 1 1 47 GLN QG . 47 . HG* 1 1
874 1 2 1 1 48 TYR H . 48 . HN 1 1
875 1 1 1 1 47 GLN QG . 47 . HG* 1 1
875 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
876 1 1 1 1 47 GLN QG . 47 . HG* 1 1
876 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
877 1 1 1 1 47 GLN QG . 47 . HG* 1 1
877 1 2 1 1 49 LEU HG . 49 . HG 1 1
878 1 1 1 1 48 TYR H . 48 . HN 1 1
878 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
879 1 1 1 1 48 TYR H . 48 . HN 1 1
879 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
880 1 1 1 1 48 TYR H . 48 . HN 1 1
880 1 2 1 1 48 TYR QD . 48 . HD* 1 1
881 1 1 1 1 48 TYR H . 48 . HN 1 1
881 1 2 1 1 48 TYR QE . 48 . HE* 1 1
882 1 1 1 1 48 TYR H . 48 . HN 1 1
882 1 2 1 1 49 LEU H . 49 . HN 1 1
883 1 1 1 1 48 TYR H . 48 . HN 1 1
883 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
884 1 1 1 1 48 TYR H . 48 . HN 1 1
884 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
885 1 1 1 1 48 TYR H . 48 . HN 1 1
885 1 2 1 1 49 LEU HG . 49 . HG 1 1
886 1 1 1 1 48 TYR H . 48 . HN 1 1
886 1 2 1 1 61 ALA MB . 61 . HB* 1 1
887 1 1 1 1 48 TYR HA . 48 . HA 1 1
887 1 2 1 1 48 TYR QD . 48 . HD* 1 1
888 1 1 1 1 48 TYR HA . 48 . HA 1 1
888 1 2 1 1 48 TYR QE . 48 . HE* 1 1
889 1 1 1 1 48 TYR HA . 48 . HA 1 1
889 1 2 1 1 49 LEU H . 49 . HN 1 1
890 1 1 1 1 48 TYR HA . 48 . HA 1 1
890 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
891 1 1 1 1 48 TYR HA . 48 . HA 1 1
891 1 2 1 1 49 LEU HG . 49 . HG 1 1
892 1 1 1 1 48 TYR HA . 48 . HA 1 1
892 1 2 1 1 61 ALA MB . 61 . HB* 1 1
893 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
893 1 2 1 1 49 LEU H . 49 . HN 1 1
894 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
894 1 2 1 1 49 LEU H . 49 . HN 1 1
895 1 1 1 1 48 TYR QD . 48 . HD* 1 1
895 1 2 1 1 49 LEU H . 49 . HN 1 1
896 1 1 1 1 48 TYR QE . 48 . HE* 1 1
896 1 2 1 1 49 LEU H . 49 . HN 1 1
897 1 1 1 1 49 LEU H . 49 . HN 1 1
897 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
898 1 1 1 1 49 LEU H . 49 . HN 1 1
898 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
899 1 1 1 1 49 LEU H . 49 . HN 1 1
899 1 2 1 1 49 LEU HG . 49 . HG 1 1
900 1 1 1 1 49 LEU H . 49 . HN 1 1
900 1 2 1 1 61 ALA H . 61 . HN 1 1
901 1 1 1 1 49 LEU H . 49 . HN 1 1
901 1 2 1 1 61 ALA MB . 61 . HB* 1 1
902 1 1 1 1 49 LEU HA . 49 . HA 1 1
902 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
903 1 1 1 1 49 LEU HA . 49 . HA 1 1
903 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
904 1 1 1 1 49 LEU HA . 49 . HA 1 1
904 1 2 1 1 49 LEU HG . 49 . HG 1 1
905 1 1 1 1 49 LEU HA . 49 . HA 1 1
905 1 2 1 1 50 TYR H . 50 . HN 1 1
906 1 1 1 1 49 LEU HA . 49 . HA 1 1
906 1 2 1 1 50 TYR QD . 50 . HD* 1 1
907 1 1 1 1 49 LEU HA . 49 . HA 1 1
907 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
908 1 1 1 1 49 LEU HA . 49 . HA 1 1
908 1 2 1 1 59 VAL H . 59 . HN 1 1
909 1 1 1 1 49 LEU HA . 49 . HA 1 1
909 1 2 1 1 60 PRO HA . 60 . HA 1 1
910 1 1 1 1 49 LEU HA . 49 . HA 1 1
910 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
911 1 1 1 1 49 LEU HA . 49 . HA 1 1
911 1 2 1 1 61 ALA H . 61 . HN 1 1
912 1 1 1 1 49 LEU HA . 49 . HA 1 1
912 1 2 1 1 61 ALA MB . 61 . HB* 1 1
913 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
913 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
914 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
914 1 2 1 1 50 TYR H . 50 . HN 1 1
915 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
915 1 2 1 1 50 TYR HA . 50 . HA 1 1
916 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
916 1 2 1 1 58 TYR HA . 58 . HA 1 1
917 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
917 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
918 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
918 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
919 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
919 1 2 1 1 58 TYR QD . 58 . HD* 1 1
920 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
920 1 2 1 1 59 VAL H . 59 . HN 1 1
921 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
921 1 2 1 1 60 PRO HA . 60 . HA 1 1
922 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
922 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
923 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
923 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
924 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
924 1 2 1 1 50 TYR H . 50 . HN 1 1
925 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
925 1 2 1 1 50 TYR HA . 50 . HA 1 1
926 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
926 1 2 1 1 58 TYR HA . 58 . HA 1 1
927 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
927 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
928 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
928 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
929 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
929 1 2 1 1 58 TYR QD . 58 . HD* 1 1
930 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
930 1 2 1 1 59 VAL H . 59 . HN 1 1
931 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
931 1 2 1 1 59 VAL HA . 59 . HA 1 1
932 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
932 1 2 1 1 60 PRO HA . 60 . HA 1 1
933 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
933 1 2 1 1 58 TYR HA . 58 . HA 1 1
934 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
934 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
935 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
935 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
936 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
936 1 2 1 1 58 TYR QD . 58 . HD* 1 1
937 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
937 1 2 1 1 59 VAL HA . 59 . HA 1 1
938 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
938 1 2 1 1 60 PRO HA . 60 . HA 1 1
939 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
939 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
940 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
940 1 2 1 1 50 TYR H . 50 . HN 1 1
941 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
941 1 2 1 1 50 TYR QD . 50 . HD* 1 1
942 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
942 1 2 1 1 58 TYR HA . 58 . HA 1 1
943 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
943 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
944 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
944 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
945 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
945 1 2 1 1 58 TYR QD . 58 . HD* 1 1
946 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
946 1 2 1 1 59 VAL H . 59 . HN 1 1
947 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
947 1 2 1 1 59 VAL HA . 59 . HA 1 1
948 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
948 1 2 1 1 60 PRO HA . 60 . HA 1 1
949 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
949 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
950 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
950 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
951 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
951 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
952 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
952 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
953 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
953 1 2 1 1 60 PRO QG . 60 . HG* 1 1
954 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
954 1 2 1 1 61 ALA H . 61 . HN 1 1
955 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
955 1 2 1 1 62 ALA H . 62 . HN 1 1
956 1 1 1 1 49 LEU HG . 49 . HG 1 1
956 1 2 1 1 50 TYR H . 50 . HN 1 1
957 1 1 1 1 49 LEU HG . 49 . HG 1 1
957 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
958 1 1 1 1 49 LEU HG . 49 . HG 1 1
958 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
959 1 1 1 1 49 LEU HG . 49 . HG 1 1
959 1 2 1 1 60 PRO HA . 60 . HA 1 1
960 1 1 1 1 49 LEU HG . 49 . HG 1 1
960 1 2 1 1 61 ALA H . 61 . HN 1 1
961 1 1 1 1 50 TYR H . 50 . HN 1 1
961 1 2 1 1 50 TYR QD . 50 . HD* 1 1
962 1 1 1 1 50 TYR H . 50 . HN 1 1
962 1 2 1 1 58 TYR HA . 58 . HA 1 1
963 1 1 1 1 50 TYR H . 50 . HN 1 1
963 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
964 1 1 1 1 50 TYR H . 50 . HN 1 1
964 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
965 1 1 1 1 50 TYR H . 50 . HN 1 1
965 1 2 1 1 58 TYR QD . 58 . HD* 1 1
966 1 1 1 1 50 TYR H . 50 . HN 1 1
966 1 2 1 1 59 VAL HB . 59 . HB 1 1
967 1 1 1 1 50 TYR H . 50 . HN 1 1
967 1 2 1 1 61 ALA HA . 61 . HA 1 1
968 1 1 1 1 50 TYR H . 50 . HN 1 1
968 1 2 1 1 61 ALA MB . 61 . HB* 1 1
969 1 1 1 1 50 TYR HA . 50 . HA 1 1
969 1 2 1 1 50 TYR QD . 50 . HD* 1 1
970 1 1 1 1 50 TYR HA . 50 . HA 1 1
970 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
971 1 1 1 1 50 TYR HA . 50 . HA 1 1
971 1 2 1 1 59 VAL H . 59 . HN 1 1
972 1 1 1 1 50 TYR QB . 50 . HB* 1 1
972 1 2 1 1 51 TRP H . 51 . HN 1 1
973 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
973 1 2 1 1 51 TRP H . 51 . HN 1 1
974 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
974 1 2 1 1 61 ALA MB . 61 . HB* 1 1
975 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
975 1 2 1 1 51 TRP H . 51 . HN 1 1
976 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
976 1 2 1 1 61 ALA MB . 61 . HB* 1 1
977 1 1 1 1 50 TYR QD . 50 . HD* 1 1
977 1 2 1 1 52 ASP HA . 52 . HA 1 1
978 1 1 1 1 50 TYR QD . 50 . HD* 1 1
978 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
979 1 1 1 1 50 TYR QD . 50 . HD* 1 1
979 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
980 1 1 1 1 50 TYR QD . 50 . HD* 1 1
980 1 2 1 1 59 VAL HB . 59 . HB 1 1
981 1 1 1 1 50 TYR QD . 50 . HD* 1 1
981 1 2 1 1 61 ALA H . 61 . HN 1 1
982 1 1 1 1 50 TYR QD . 50 . HD* 1 1
982 1 2 1 1 61 ALA HA . 61 . HA 1 1
983 1 1 1 1 50 TYR QD . 50 . HD* 1 1
983 1 2 1 1 61 ALA MB . 61 . HB* 1 1
984 1 1 1 1 50 TYR QE . 50 . HE* 1 1
984 1 2 1 1 52 ASP HA . 52 . HA 1 1
985 1 1 1 1 50 TYR QE . 50 . HE* 1 1
985 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
986 1 1 1 1 50 TYR QE . 50 . HE* 1 1
986 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
987 1 1 1 1 50 TYR QE . 50 . HE* 1 1
987 1 2 1 1 59 VAL HB . 59 . HB 1 1
988 1 1 1 1 50 TYR QE . 50 . HE* 1 1
988 1 2 1 1 61 ALA H . 61 . HN 1 1
989 1 1 1 1 50 TYR QE . 50 . HE* 1 1
989 1 2 1 1 61 ALA HA . 61 . HA 1 1
990 1 1 1 1 50 TYR QE . 50 . HE* 1 1
990 1 2 1 1 61 ALA MB . 61 . HB* 1 1
991 1 1 1 1 51 TRP H . 51 . HN 1 1
991 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
992 1 1 1 1 51 TRP H . 51 . HN 1 1
992 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
993 1 1 1 1 51 TRP H . 51 . HN 1 1
993 1 2 1 1 52 ASP H . 52 . HN 1 1
994 1 1 1 1 51 TRP H . 51 . HN 1 1
994 1 2 1 1 52 ASP HA . 52 . HA 1 1
995 1 1 1 1 51 TRP H . 51 . HN 1 1
995 1 2 1 1 58 TYR QD . 58 . HD* 1 1
996 1 1 1 1 51 TRP HA . 51 . HA 1 1
996 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
997 1 1 1 1 51 TRP HA . 51 . HA 1 1
997 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
998 1 1 1 1 51 TRP HA . 51 . HA 1 1
998 1 2 1 1 52 ASP H . 52 . HN 1 1
999 1 1 1 1 51 TRP HA . 51 . HA 1 1
999 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
1000 1 1 1 1 51 TRP HA . 51 . HA 1 1
1000 1 2 1 1 58 TYR HA . 58 . HA 1 1
1001 1 1 1 1 51 TRP HA . 51 . HA 1 1
1001 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1002 1 1 1 1 51 TRP HA . 51 . HA 1 1
1002 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1003 1 1 1 1 51 TRP HA . 51 . HA 1 1
1003 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1004 1 1 1 1 51 TRP HA . 51 . HA 1 1
1004 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1005 1 1 1 1 51 TRP HA . 51 . HA 1 1
1005 1 2 1 1 59 VAL H . 59 . HN 1 1
1006 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1006 1 2 1 1 52 ASP H . 52 . HN 1 1
1007 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1007 1 2 1 1 58 TYR HA . 58 . HA 1 1
1008 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1008 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1009 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1009 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1010 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1010 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1011 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1011 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
1012 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1012 1 2 1 1 52 ASP H . 52 . HN 1 1
1013 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1013 1 2 1 1 58 TYR HA . 58 . HA 1 1
1014 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1014 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1015 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1015 1 2 1 1 52 ASP HA . 52 . HA 1 1
1016 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1016 1 2 1 1 53 GLY QA . 53 . HA* 1 1
1017 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1017 1 2 1 1 52 ASP HA . 52 . HA 1 1
1018 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1018 1 2 1 1 53 GLY H . 53 . HN 1 1
1019 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1019 1 2 1 1 53 GLY QA . 53 . HA* 1 1
1020 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1020 1 2 1 1 56 GLU HA . 56 . HA 1 1
1021 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1021 1 2 1 1 52 ASP H . 52 . HN 1 1
1022 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1022 1 2 1 1 58 TYR HA . 58 . HA 1 1
1023 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1023 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1024 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1024 1 2 1 1 56 GLU HA . 56 . HA 1 1
1025 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1025 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1026 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1026 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1027 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1027 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1028 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1028 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1029 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1029 1 2 1 1 57 THR HA . 57 . HA 1 1
1030 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1030 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1031 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1031 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1032 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1032 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1033 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1033 1 2 1 1 57 THR HA . 57 . HA 1 1
1034 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1034 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1035 1 1 1 1 52 ASP H . 52 . HN 1 1
1035 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
1036 1 1 1 1 52 ASP H . 52 . HN 1 1
1036 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
1037 1 1 1 1 52 ASP H . 52 . HN 1 1
1037 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1038 1 1 1 1 52 ASP H . 52 . HN 1 1
1038 1 2 1 1 57 THR H . 57 . HN 1 1
1039 1 1 1 1 52 ASP H . 52 . HN 1 1
1039 1 2 1 1 58 TYR HA . 58 . HA 1 1
1040 1 1 1 1 52 ASP H . 52 . HN 1 1
1040 1 2 1 1 59 VAL H . 59 . HN 1 1
1041 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1041 1 2 1 1 53 GLY H . 53 . HN 1 1
1042 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1042 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1043 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1043 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1044 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1044 1 2 1 1 57 THR H . 57 . HN 1 1
1045 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1045 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1046 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1046 1 2 1 1 59 VAL H . 59 . HN 1 1
1047 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1047 1 2 1 1 59 VAL HB . 59 . HB 1 1
1048 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1048 1 2 1 1 53 GLY H . 53 . HN 1 1
1049 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1049 1 2 1 1 55 LYS H . 55 . HN 1 1
1050 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1050 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1051 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1051 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1052 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1052 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1053 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1053 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1054 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1054 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1055 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1055 1 2 1 1 57 THR H . 57 . HN 1 1
1056 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1056 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1057 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1057 1 2 1 1 59 VAL HB . 59 . HB 1 1
1058 1 1 1 1 53 GLY QA . 53 . HA* 1 1
1058 1 2 1 1 56 GLU H . 56 . HN 1 1
1059 1 1 1 1 53 GLY QA . 53 . HA* 1 1
1059 1 2 1 1 56 GLU HA . 56 . HA 1 1
1060 1 1 1 1 53 GLY QA . 53 . HA* 1 1
1060 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1061 1 1 1 1 54 GLU H . 54 . HN 1 1
1061 1 2 1 1 54 GLU QB . 54 . HB* 1 1
1062 1 1 1 1 54 GLU H . 54 . HN 1 1
1062 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1063 1 1 1 1 54 GLU H . 54 . HN 1 1
1063 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1064 1 1 1 1 54 GLU H . 54 . HN 1 1
1064 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1065 1 1 1 1 54 GLU HA . 54 . HA 1 1
1065 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1066 1 1 1 1 54 GLU HA . 54 . HA 1 1
1066 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1067 1 1 1 1 54 GLU HA . 54 . HA 1 1
1067 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1068 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1068 1 2 1 1 55 LYS H . 55 . HN 1 1
1069 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1069 1 2 1 1 55 LYS HA . 55 . HA 1 1
1070 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1070 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1071 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1071 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1072 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1072 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1073 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1073 1 2 1 1 55 LYS H . 55 . HN 1 1
1074 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1074 1 2 1 1 55 LYS HA . 55 . HA 1 1
1075 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1075 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1076 1 1 1 1 55 LYS H . 55 . HN 1 1
1076 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1077 1 1 1 1 55 LYS H . 55 . HN 1 1
1077 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1078 1 1 1 1 55 LYS H . 55 . HN 1 1
1078 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1079 1 1 1 1 55 LYS H . 55 . HN 1 1
1079 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1080 1 1 1 1 55 LYS H . 55 . HN 1 1
1080 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1081 1 1 1 1 55 LYS H . 55 . HN 1 1
1081 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1082 1 1 1 1 55 LYS HA . 55 . HA 1 1
1082 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1083 1 1 1 1 55 LYS HA . 55 . HA 1 1
1083 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1084 1 1 1 1 55 LYS HA . 55 . HA 1 1
1084 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1085 1 1 1 1 55 LYS HA . 55 . HA 1 1
1085 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1086 1 1 1 1 55 LYS HA . 55 . HA 1 1
1086 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1087 1 1 1 1 55 LYS HA . 55 . HA 1 1
1087 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1088 1 1 1 1 55 LYS HA . 55 . HA 1 1
1088 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1089 1 1 1 1 55 LYS HA . 55 . HA 1 1
1089 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1090 1 1 1 1 55 LYS HA . 55 . HA 1 1
1090 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1091 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1091 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1092 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1092 1 2 1 1 56 GLU H . 56 . HN 1 1
1093 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1093 1 2 1 1 57 THR H . 57 . HN 1 1
1094 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1094 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1095 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1095 1 2 1 1 57 THR H . 57 . HN 1 1
1096 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1096 1 2 1 1 57 THR HB . 57 . HB 1 1
1097 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1097 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1098 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1098 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1099 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1099 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1100 1 1 1 1 56 GLU H . 56 . HN 1 1
1100 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1101 1 1 1 1 56 GLU H . 56 . HN 1 1
1101 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1102 1 1 1 1 56 GLU H . 56 . HN 1 1
1102 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1103 1 1 1 1 56 GLU H . 56 . HN 1 1
1103 1 2 1 1 57 THR H . 57 . HN 1 1
1104 1 1 1 1 56 GLU H . 56 . HN 1 1
1104 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1105 1 1 1 1 56 GLU HA . 56 . HA 1 1
1105 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1106 1 1 1 1 56 GLU HA . 56 . HA 1 1
1106 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1107 1 1 1 1 56 GLU HA . 56 . HA 1 1
1107 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1108 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
1108 1 2 1 1 57 THR H . 57 . HN 1 1
1109 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
1109 1 2 1 1 57 THR H . 57 . HN 1 1
1110 1 1 1 1 57 THR H . 57 . HN 1 1
1110 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1111 1 1 1 1 57 THR HA . 57 . HA 1 1
1111 1 2 1 1 58 TYR H . 58 . HN 1 1
1112 1 1 1 1 57 THR HA . 57 . HA 1 1
1112 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1113 1 1 1 1 57 THR HB . 57 . HB 1 1
1113 1 2 1 1 58 TYR H . 58 . HN 1 1
1114 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1114 1 2 1 1 58 TYR H . 58 . HN 1 1
1115 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1115 1 2 1 1 58 TYR HA . 58 . HA 1 1
1116 1 1 1 1 58 TYR H . 58 . HN 1 1
1116 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
1117 1 1 1 1 58 TYR H . 58 . HN 1 1
1117 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
1118 1 1 1 1 58 TYR H . 58 . HN 1 1
1118 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1119 1 1 1 1 58 TYR H . 58 . HN 1 1
1119 1 2 1 1 58 TYR QE . 58 . HE* 1 1
1120 1 1 1 1 58 TYR H . 58 . HN 1 1
1120 1 2 1 1 59 VAL H . 59 . HN 1 1
1121 1 1 1 1 58 TYR HA . 58 . HA 1 1
1121 1 2 1 1 58 TYR QD . 58 . HD* 1 1
1122 1 1 1 1 58 TYR HA . 58 . HA 1 1
1122 1 2 1 1 59 VAL H . 59 . HN 1 1
1123 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
1123 1 2 1 1 59 VAL H . 59 . HN 1 1
1124 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
1124 1 2 1 1 59 VAL HA . 59 . HA 1 1
1125 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
1125 1 2 1 1 59 VAL H . 59 . HN 1 1
1126 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
1126 1 2 1 1 59 VAL HA . 59 . HA 1 1
1127 1 1 1 1 58 TYR QD . 58 . HD* 1 1
1127 1 2 1 1 59 VAL H . 59 . HN 1 1
1128 1 1 1 1 59 VAL H . 59 . HN 1 1
1128 1 2 1 1 59 VAL HB . 59 . HB 1 1
1129 1 1 1 1 59 VAL H . 59 . HN 1 1
1129 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1130 1 1 1 1 59 VAL H . 59 . HN 1 1
1130 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1131 1 1 1 1 59 VAL HA . 59 . HA 1 1
1131 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
1132 1 1 1 1 59 VAL HA . 59 . HA 1 1
1132 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1133 1 1 1 1 59 VAL HA . 59 . HA 1 1
1133 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1134 1 1 1 1 59 VAL HA . 59 . HA 1 1
1134 1 2 1 1 60 PRO HG2 . 60 . HG2 1 1
1135 1 1 1 1 59 VAL HA . 59 . HA 1 1
1135 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
1136 1 1 1 1 59 VAL HB . 59 . HB 1 1
1136 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1137 1 1 1 1 59 VAL HB . 59 . HB 1 1
1137 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1138 1 1 1 1 59 VAL HB . 59 . HB 1 1
1138 1 2 1 1 60 PRO QG . 60 . HG* 1 1
1139 1 1 1 1 60 PRO HA . 60 . HA 1 1
1139 1 2 1 1 61 ALA H . 61 . HN 1 1
1140 1 1 1 1 60 PRO HA . 60 . HA 1 1
1140 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1141 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1141 1 2 1 1 61 ALA H . 61 . HN 1 1
1142 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1142 1 2 1 1 62 ALA H . 62 . HN 1 1
1143 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1143 1 2 1 1 61 ALA H . 61 . HN 1 1
1144 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1144 1 2 1 1 62 ALA H . 62 . HN 1 1
1145 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1145 1 2 1 1 61 ALA H . 61 . HN 1 1
1146 1 1 1 1 61 ALA H . 61 . HN 1 1
1146 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1147 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1147 1 2 1 1 62 ALA H . 62 . HN 1 1
1148 1 1 1 1 62 ALA H . 62 . HN 1 1
1148 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1149 1 1 1 1 62 ALA HA . 62 . HA 1 1
1149 1 2 1 1 63 GLU H . 63 . HN 1 1
1150 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1150 1 2 1 1 63 GLU H . 63 . HN 1 1
1151 1 1 1 1 63 GLU H . 63 . HN 1 1
1151 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1152 1 1 1 1 63 GLU H . 63 . HN 1 1
1152 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1153 1 1 1 1 63 GLU H . 63 . HN 1 1
1153 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1154 1 1 1 1 63 GLU H . 63 . HN 1 1
1154 1 2 1 1 63 GLU HG3 . 63 . HG1 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 4.66 0.0 4.66 1 1
4 1 . . . . . 2.95 0.0 2.95 1 1
5 1 . . . . . 3.06 0.0 3.06 1 1
6 1 . . . . . 3.21 0.0 3.21 1 1
7 1 . . . . . 4.01 0.0 4.01 1 1
8 1 . . . . . 4.43 0.0 4.43 1 1
9 1 . . . . . 3.81 0.0 3.81 1 1
10 1 . . . . . 3.28 0.0 3.28 1 1
11 1 . . . . . 3.81 0.0 3.81 1 1
12 1 . . . . . 4.4 0.0 4.4 1 1
13 1 . . . . . 4.42 0.0 4.42 1 1
14 1 . . . . . 4.69 0.0 4.69 1 1
15 1 . . . . . 3.12 0.0 3.12 1 1
16 1 . . . . . 3.81 0.0 3.81 1 1
17 1 . . . . . 3.75 0.0 3.75 1 1
18 1 . . . . . 3.75 0.0 3.75 1 1
19 1 . . . . . 4.69 0.0 4.69 1 1
20 1 . . . . . 3.45 0.0 3.45 1 1
21 1 . . . . . 3.96 0.0 3.96 1 1
22 1 . . . . . 3.93 0.0 3.93 1 1
23 1 . . . . . 3.2 0.0 3.2 1 1
24 1 . . . . . 4.61 0.0 4.61 1 1
25 1 . . . . . 3.21 0.0 3.21 1 1
26 1 . . . . . 4.6 0.0 4.6 1 1
27 1 . . . . . 4.18 0.0 4.18 1 1
28 1 . . . . . 4.16 0.0 4.16 1 1
29 1 . . . . . 3.89 0.0 3.89 1 1
30 1 . . . . . 4.67 0.0 4.67 1 1
31 1 . . . . . 4.66 0.0 4.66 1 1
32 1 . . . . . 4.87 0.0 4.87 1 1
33 1 . . . . . 4.6 0.0 4.6 1 1
34 1 . . . . . 4.34 0.0 4.34 1 1
35 1 . . . . . 4.36 0.0 4.36 1 1
36 1 . . . . . 3.61 0.0 3.61 1 1
37 1 . . . . . 4.0 0.0 4.0 1 1
38 1 . . . . . 3.28 0.0 3.28 1 1
39 1 . . . . . 2.86 0.0 2.86 1 1
40 1 . . . . . 5.49 0.0 5.49 1 1
41 1 . . . . . 3.41 0.0 3.41 1 1
42 1 . . . . . 5.22 0.0 5.22 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 3.67 0.0 3.67 1 1
45 1 . . . . . 3.0 0.0 3.0 1 1
46 1 . . . . . 3.15 0.0 3.15 1 1
47 1 . . . . . 5.17 0.0 5.17 1 1
48 1 . . . . . 4.4 0.0 4.4 1 1
49 1 . . . . . 5.17 0.0 5.17 1 1
50 1 . . . . . 3.34 0.0 3.34 1 1
51 1 . . . . . 3.26 0.0 3.26 1 1
52 1 . . . . . 3.88 0.0 3.88 1 1
53 1 . . . . . 3.24 0.0 3.24 1 1
54 1 . . . . . 3.88 0.0 3.88 1 1
55 1 . . . . . 5.24 0.0 5.24 1 1
56 1 . . . . . 4.83 0.0 4.83 1 1
57 1 . . . . . 4.54 0.0 4.54 1 1
58 1 . . . . . 3.58 0.0 3.58 1 1
59 1 . . . . . 5.1 0.0 5.1 1 1
60 1 . . . . . 4.42 0.0 4.42 1 1
61 1 . . . . . 5.36 0.0 5.36 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 3.38 0.0 3.38 1 1
64 1 . . . . . 3.64 0.0 3.64 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 5.05 0.0 5.05 1 1
67 1 . . . . . 2.84 0.0 2.84 1 1
68 1 . . . . . 5.05 0.0 5.05 1 1
69 1 . . . . . 4.71 0.0 4.71 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.45 0.0 5.45 1 1
72 1 . . . . . 5.34 0.0 5.34 1 1
73 1 . . . . . 4.09 0.0 4.09 1 1
74 1 . . . . . 3.99 0.0 3.99 1 1
75 1 . . . . . 5.11 0.0 5.11 1 1
76 1 . . . . . 4.93 0.0 4.93 1 1
77 1 . . . . . 3.99 0.0 3.99 1 1
78 1 . . . . . 5.11 0.0 5.11 1 1
79 1 . . . . . 4.93 0.0 4.93 1 1
80 1 . . . . . 4.7 0.0 4.7 1 1
81 1 . . . . . 3.98 0.0 3.98 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 4.53 0.0 4.53 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 4.53 0.0 4.53 1 1
86 1 . . . . . 4.98 0.0 4.98 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 4.49 0.0 4.49 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 4.82 0.0 4.82 1 1
91 1 . . . . . 5.34 0.0 5.34 1 1
92 1 . . . . . 4.83 0.0 4.83 1 1
93 1 . . . . . 5.22 0.0 5.22 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 4.04 0.0 4.04 1 1
97 1 . . . . . 3.33 0.0 3.33 1 1
98 1 . . . . . 3.6 0.0 3.6 1 1
99 1 . . . . . 5.01 0.0 5.01 1 1
100 1 . . . . . 3.07 0.0 3.07 1 1
101 1 . . . . . 3.98 0.0 3.98 1 1
102 1 . . . . . 4.3 0.0 4.3 1 1
103 1 . . . . . 5.34 0.0 5.34 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 4.78 0.0 4.78 1 1
106 1 . . . . . 5.27 0.0 5.27 1 1
107 1 . . . . . 5.07 0.0 5.07 1 1
108 1 . . . . . 4.19 0.0 4.19 1 1
109 1 . . . . . 4.03 0.0 4.03 1 1
110 1 . . . . . 4.48 0.0 4.48 1 1
111 1 . . . . . 4.32 0.0 4.32 1 1
112 1 . . . . . 3.22 0.0 3.22 1 1
113 1 . . . . . 4.99 0.0 4.99 1 1
114 1 . . . . . 4.01 0.0 4.01 1 1
115 1 . . . . . 5.08 0.0 5.08 1 1
116 1 . . . . . . 0.0 5.11 1 1
117 1 . . . . . 5.1 0.0 5.1 1 1
118 1 . . . . . 4.77 0.0 4.77 1 1
119 1 . . . . . 5.3 0.0 5.3 1 1
120 1 . . . . . 4.63 0.0 4.63 1 1
121 1 . . . . . 3.55 0.0 3.55 1 1
122 1 . . . . . 3.43 0.0 3.43 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 3.53 0.0 3.53 1 1
125 1 . . . . . 4.34 0.0 4.34 1 1
126 1 . . . . . 3.86 0.0 3.86 1 1
127 1 . . . . . 4.71 0.0 4.71 1 1
128 1 . . . . . 3.11 0.0 3.11 1 1
129 1 . . . . . 3.42 0.0 3.42 1 1
130 1 . . . . . 4.79 0.0 4.79 1 1
131 1 . . . . . 4.66 0.0 4.66 1 1
132 1 . . . . . 4.77 0.0 4.77 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 4.08 0.0 4.08 1 1
135 1 . . . . . 5.05 0.0 5.05 1 1
136 1 . . . . . 5.32 0.0 5.32 1 1
137 1 . . . . . 3.29 0.0 3.29 1 1
138 1 . . . . . 4.89 0.0 4.89 1 1
139 1 . . . . . 4.78 0.0 4.78 1 1
140 1 . . . . . 3.31 0.0 3.31 1 1
141 1 . . . . . 4.63 0.0 4.63 1 1
142 1 . . . . . 3.15 0.0 3.15 1 1
143 1 . . . . . 4.72 0.0 4.72 1 1
144 1 . . . . . 5.32 0.0 5.32 1 1
145 1 . . . . . 3.03 0.0 3.03 1 1
146 1 . . . . . 4.5 0.0 4.5 1 1
147 1 . . . . . 2.73 0.0 2.73 1 1
148 1 . . . . . 4.52 0.0 4.52 1 1
149 1 . . . . . 3.95 0.0 3.95 1 1
150 1 . . . . . 3.58 0.0 3.58 1 1
151 1 . . . . . 5.19 0.0 5.19 1 1
152 1 . . . . . 3.73 0.0 3.73 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.34 0.0 5.34 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . . 0.0 5.0 1 1
157 1 . . . . . 3.99 0.0 3.99 1 1
158 1 . . . . . 4.51 0.0 4.51 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.43 0.0 5.43 1 1
161 1 . . . . . 4.54 0.0 4.54 1 1
162 1 . . . . . 4.01 0.0 4.01 1 1
163 1 . . . . . 5.39 0.0 5.39 1 1
164 1 . . . . . 4.17 0.0 4.17 1 1
165 1 . . . . . 4.04 0.0 4.04 1 1
166 1 . . . . . 4.44 0.0 4.44 1 1
167 1 . . . . . 4.63 0.0 4.63 1 1
168 1 . . . . . 4.69 0.0 4.69 1 1
169 1 . . . . . 4.11 0.0 4.11 1 1
170 1 . . . . . 3.94 0.0 3.94 1 1
171 1 . . . . . 5.28 0.0 5.28 1 1
172 1 . . . . . 4.22 0.0 4.22 1 1
173 1 . . . . . 3.77 0.0 3.77 1 1
174 1 . . . . . 5.21 0.0 5.21 1 1
175 1 . . . . . 3.8 0.0 3.8 1 1
176 1 . . . . . 3.69 0.0 3.69 1 1
177 1 . . . . . 3.76 0.0 3.76 1 1
178 1 . . . . . 4.75 0.0 4.75 1 1
179 1 . . . . . 3.33 0.0 3.33 1 1
180 1 . . . . . 3.22 0.0 3.22 1 1
181 1 . . . . . 3.6 0.0 3.6 1 1
182 1 . . . . . 4.28 0.0 4.28 1 1
183 1 . . . . . 4.01 0.0 4.01 1 1
184 1 . . . . . 4.45 0.0 4.45 1 1
185 1 . . . . . 4.51 0.0 4.51 1 1
186 1 . . . . . 3.95 0.0 3.95 1 1
187 1 . . . . . 4.96 0.0 4.96 1 1
188 1 . . . . . 3.38 0.0 3.38 1 1
189 1 . . . . . 3.02 0.0 3.02 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 4.11 0.0 4.11 1 1
194 1 . . . . . 3.55 0.0 3.55 1 1
195 1 . . . . . 3.86 0.0 3.86 1 1
196 1 . . . . . 5.12 0.0 5.12 1 1
197 1 . . . . . 5.3 0.0 5.3 1 1
198 1 . . . . . 3.85 0.0 3.85 1 1
199 1 . . . . . 4.05 0.0 4.05 1 1
200 1 . . . . . 4.69 0.0 4.69 1 1
201 1 . . . . . 4.55 0.0 4.55 1 1
202 1 . . . . . 5.09 0.0 5.09 1 1
203 1 . . . . . 3.88 0.0 3.88 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 4.45 0.0 4.45 1 1
207 1 . . . . . 5.34 0.0 5.34 1 1
208 1 . . . . . 5.34 0.0 5.34 1 1
209 1 . . . . . 4.18 0.0 4.18 1 1
210 1 . . . . . 4.39 0.0 4.39 1 1
211 1 . . . . . 2.71 0.0 2.71 1 1
212 1 . . . . . 3.58 0.0 3.58 1 1
213 1 . . . . . 4.62 0.0 4.62 1 1
214 1 . . . . . 4.83 0.0 4.83 1 1
215 1 . . . . . 4.57 0.0 4.57 1 1
216 1 . . . . . 4.65 0.0 4.65 1 1
217 1 . . . . . 2.93 0.0 2.93 1 1
218 1 . . . . . 2.92 0.0 2.92 1 1
219 1 . . . . . 5.34 0.0 5.34 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 3.25 0.0 3.25 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 5.26 0.0 5.26 1 1
224 1 . . . . . 4.18 0.0 4.18 1 1
225 1 . . . . . 4.27 0.0 4.27 1 1
226 1 . . . . . 4.01 0.0 4.01 1 1
227 1 . . . . . 5.14 0.0 5.14 1 1
228 1 . . . . . 3.41 0.0 3.41 1 1
229 1 . . . . . 5.39 0.0 5.39 1 1
230 1 . . . . . 4.5 0.0 4.5 1 1
231 1 . . . . . 3.82 0.0 3.82 1 1
232 1 . . . . . 4.66 0.0 4.66 1 1
233 1 . . . . . 4.83 0.0 4.83 1 1
234 1 . . . . . 4.44 0.0 4.44 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 4.67 0.0 4.67 1 1
237 1 . . . . . 4.8 0.0 4.8 1 1
238 1 . . . . . 3.73 0.0 3.73 1 1
239 1 . . . . . 4.07 0.0 4.07 1 1
240 1 . . . . . 3.63 0.0 3.63 1 1
241 1 . . . . . 4.69 0.0 4.69 1 1
242 1 . . . . . 4.77 0.0 4.77 1 1
243 1 . . . . . 3.72 0.0 3.72 1 1
244 1 . . . . . 3.77 0.0 3.77 1 1
245 1 . . . . . 3.93 0.0 3.93 1 1
246 1 . . . . . 5.35 0.0 5.35 1 1
247 1 . . . . . 4.56 0.0 4.56 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 4.93 0.0 4.93 1 1
250 1 . . . . . 4.21 0.0 4.21 1 1
251 1 . . . . . 5.04 0.0 5.04 1 1
252 1 . . . . . 3.56 0.0 3.56 1 1
253 1 . . . . . 2.99 0.0 2.99 1 1
254 1 . . . . . 3.56 0.0 3.56 1 1
255 1 . . . . . 5.04 0.0 5.04 1 1
256 1 . . . . . 3.56 0.0 3.56 1 1
257 1 . . . . . 4.6 0.0 4.6 1 1
258 1 . . . . . 2.82 0.0 2.82 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 4.68 0.0 4.68 1 1
261 1 . . . . . 4.88 0.0 4.88 1 1
262 1 . . . . . 3.97 0.0 3.97 1 1
263 1 . . . . . 4.98 0.0 4.98 1 1
264 1 . . . . . 3.94 0.0 3.94 1 1
265 1 . . . . . 4.03 0.0 4.03 1 1
266 1 . . . . . 4.29 0.0 4.29 1 1
267 1 . . . . . 4.35 0.0 4.35 1 1
268 1 . . . . . 4.77 0.0 4.77 1 1
269 1 . . . . . 4.85 0.0 4.85 1 1
270 1 . . . . . 4.93 0.0 4.93 1 1
271 1 . . . . . 4.1 0.0 4.1 1 1
272 1 . . . . . 4.77 0.0 4.77 1 1
273 1 . . . . . 4.85 0.0 4.85 1 1
274 1 . . . . . 4.93 0.0 4.93 1 1
275 1 . . . . . 4.1 0.0 4.1 1 1
276 1 . . . . . 3.02 0.0 3.02 1 1
277 1 . . . . . 3.46 0.0 3.46 1 1
278 1 . . . . . 4.66 0.0 4.66 1 1
279 1 . . . . . 4.95 0.0 4.95 1 1
280 1 . . . . . 3.55 0.0 3.55 1 1
281 1 . . . . . 4.07 0.0 4.07 1 1
282 1 . . . . . 5.34 0.0 5.34 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.07 0.0 4.07 1 1
286 1 . . . . . 4.8 0.0 4.8 1 1
287 1 . . . . . 3.06 0.0 3.06 1 1
288 1 . . . . . 3.34 0.0 3.34 1 1
289 1 . . . . . 3.82 0.0 3.82 1 1
290 1 . . . . . 3.51 0.0 3.51 1 1
291 1 . . . . . 3.04 0.0 3.04 1 1
292 1 . . . . . 3.51 0.0 3.51 1 1
293 1 . . . . . 2.8 0.0 2.8 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.43 0.0 5.43 1 1
296 1 . . . . . 3.14 0.0 3.14 1 1
297 1 . . . . . 3.87 0.0 3.87 1 1
298 1 . . . . . 4.33 0.0 4.33 1 1
299 1 . . . . . 4.7 0.0 4.7 1 1
300 1 . . . . . 4.98 0.0 4.98 1 1
301 1 . . . . . 3.25 0.0 3.25 1 1
302 1 . . . . . 4.53 0.0 4.53 1 1
303 1 . . . . . 3.08 0.0 3.08 1 1
304 1 . . . . . 4.44 0.0 4.44 1 1
305 1 . . . . . 4.27 0.0 4.27 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 4.43 0.0 4.43 1 1
308 1 . . . . . 4.19 0.0 4.19 1 1
309 1 . . . . . 5.33 0.0 5.33 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 3.86 0.0 3.86 1 1
312 1 . . . . . 2.78 0.0 2.78 1 1
313 1 . . . . . 3.91 0.0 3.91 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 3.24 0.0 3.24 1 1
316 1 . . . . . 4.95 0.0 4.95 1 1
317 1 . . . . . 3.55 0.0 3.55 1 1
318 1 . . . . . 4.91 0.0 4.91 1 1
319 1 . . . . . 4.1 0.0 4.1 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.3 0.0 5.3 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 4.69 0.0 4.69 1 1
325 1 . . . . . 4.82 0.0 4.82 1 1
326 1 . . . . . 4.22 0.0 4.22 1 1
327 1 . . . . . 3.97 0.0 3.97 1 1
328 1 . . . . . 4.81 0.0 4.81 1 1
329 1 . . . . . 5.32 0.0 5.32 1 1
330 1 . . . . . 5.4 0.0 5.4 1 1
331 1 . . . . . 5.27 0.0 5.27 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.18 0.0 5.18 1 1
334 1 . . . . . 2.93 0.0 2.93 1 1
335 1 . . . . . 4.14 0.0 4.14 1 1
336 1 . . . . . 3.67 0.0 3.67 1 1
337 1 . . . . . 5.41 0.0 5.41 1 1
338 1 . . . . . 4.22 0.0 4.22 1 1
339 1 . . . . . 4.73 0.0 4.73 1 1
340 1 . . . . . 4.36 0.0 4.36 1 1
341 1 . . . . . 5.5 0.0 5.5 1 1
342 1 . . . . . 3.96 0.0 3.96 1 1
343 1 . . . . . 4.77 0.0 4.77 1 1
344 1 . . . . . 3.07 0.0 3.07 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 4.16 0.0 4.16 1 1
349 1 . . . . . 3.71 0.0 3.71 1 1
350 1 . . . . . 3.65 0.0 3.65 1 1
351 1 . . . . . 3.6 0.0 3.6 1 1
352 1 . . . . . 4.14 0.0 4.14 1 1
353 1 . . . . . 3.96 0.0 3.96 1 1
354 1 . . . . . 4.31 0.0 4.31 1 1
355 1 . . . . . 3.58 0.0 3.58 1 1
356 1 . . . . . 4.92 0.0 4.92 1 1
357 1 . . . . . 4.18 0.0 4.18 1 1
358 1 . . . . . 3.89 0.0 3.89 1 1
359 1 . . . . . 4.46 0.0 4.46 1 1
360 1 . . . . . 4.51 0.0 4.51 1 1
361 1 . . . . . 4.96 0.0 4.96 1 1
362 1 . . . . . 4.91 0.0 4.91 1 1
363 1 . . . . . 4.26 0.0 4.26 1 1
364 1 . . . . . 4.84 0.0 4.84 1 1
365 1 . . . . . 4.16 0.0 4.16 1 1
366 1 . . . . . 4.11 0.0 4.11 1 1
367 1 . . . . . 3.07 0.0 3.07 1 1
368 1 . . . . . 4.43 0.0 4.43 1 1
369 1 . . . . . 4.77 0.0 4.77 1 1
370 1 . . . . . 4.58 0.0 4.58 1 1
371 1 . . . . . 3.17 0.0 3.17 1 1
372 1 . . . . . 4.62 0.0 4.62 1 1
373 1 . . . . . 3.08 0.0 3.08 1 1
374 1 . . . . . 3.2 0.0 3.2 1 1
375 1 . . . . . 4.08 0.0 4.08 1 1
376 1 . . . . . 4.02 0.0 4.02 1 1
377 1 . . . . . 4.12 0.0 4.12 1 1
378 1 . . . . . 4.3 0.0 4.3 1 1
379 1 . . . . . 3.95 0.0 3.95 1 1
380 1 . . . . . 4.68 0.0 4.68 1 1
381 1 . . . . . 5.45 0.0 5.45 1 1
382 1 . . . . . 4.2 0.0 4.2 1 1
383 1 . . . . . 3.84 0.0 3.84 1 1
384 1 . . . . . 5.34 0.0 5.34 1 1
385 1 . . . . . 4.08 0.0 4.08 1 1
386 1 . . . . . 4.19 0.0 4.19 1 1
387 1 . . . . . 3.7 0.0 3.7 1 1
388 1 . . . . . 4.67 0.0 4.67 1 1
389 1 . . . . . 3.37 0.0 3.37 1 1
390 1 . . . . . 4.13 0.0 4.13 1 1
391 1 . . . . . 3.36 0.0 3.36 1 1
392 1 . . . . . 4.06 0.0 4.06 1 1
393 1 . . . . . 5.34 0.0 5.34 1 1
394 1 . . . . . 3.48 0.0 3.48 1 1
395 1 . . . . . 5.16 0.0 5.16 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 5.28 0.0 5.28 1 1
398 1 . . . . . 3.78 0.0 3.78 1 1
399 1 . . . . . 3.07 0.0 3.07 1 1
400 1 . . . . . 3.78 0.0 3.78 1 1
401 1 . . . . . 4.36 0.0 4.36 1 1
402 1 . . . . . 3.84 0.0 3.84 1 1
403 1 . . . . . 2.73 0.0 2.73 1 1
404 1 . . . . . 4.76 0.0 4.76 1 1
405 1 . . . . . 4.25 0.0 4.25 1 1
406 1 . . . . . 5.34 0.0 5.34 1 1
407 1 . . . . . 4.26 0.0 4.26 1 1
408 1 . . . . . 5.34 0.0 5.34 1 1
409 1 . . . . . 3.8 0.0 3.8 1 1
410 1 . . . . . 4.43 0.0 4.43 1 1
411 1 . . . . . 4.66 0.0 4.66 1 1
412 1 . . . . . 4.69 0.0 4.69 1 1
413 1 . . . . . 4.74 0.0 4.74 1 1
414 1 . . . . . 5.34 0.0 5.34 1 1
415 1 . . . . . 4.44 0.0 4.44 1 1
416 1 . . . . . 4.93 0.0 4.93 1 1
417 1 . . . . . 5.1 0.0 5.1 1 1
418 1 . . . . . 4.38 0.0 4.38 1 1
419 1 . . . . . 5.43 0.0 5.43 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.11 0.0 5.11 1 1
422 1 . . . . . 4.93 0.0 4.93 1 1
423 1 . . . . . 5.1 0.0 5.1 1 1
424 1 . . . . . 4.38 0.0 4.38 1 1
425 1 . . . . . 5.43 0.0 5.43 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 5.11 0.0 5.11 1 1
428 1 . . . . . 4.17 0.0 4.17 1 1
429 1 . . . . . 4.53 0.0 4.53 1 1
430 1 . . . . . 3.4 0.0 3.4 1 1
431 1 . . . . . 4.34 0.0 4.34 1 1
432 1 . . . . . 3.83 0.0 3.83 1 1
433 1 . . . . . 3.65 0.0 3.65 1 1
434 1 . . . . . 3.32 0.0 3.32 1 1
435 1 . . . . . 3.05 0.0 3.05 1 1
436 1 . . . . . 3.78 0.0 3.78 1 1
437 1 . . . . . 4.26 0.0 4.26 1 1
438 1 . . . . . 3.86 0.0 3.86 1 1
439 1 . . . . . 2.91 0.0 2.91 1 1
440 1 . . . . . 4.79 0.0 4.79 1 1
441 1 . . . . . 4.0 0.0 4.0 1 1
442 1 . . . . . 2.4 0.0 2.4 1 1
443 1 . . . . . 5.3 0.0 5.3 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.49 0.0 5.49 1 1
446 1 . . . . . 3.85 0.0 3.85 1 1
447 1 . . . . . 4.54 0.0 4.54 1 1
448 1 . . . . . 5.24 0.0 5.24 1 1
449 1 . . . . . 3.78 0.0 3.78 1 1
450 1 . . . . . 4.76 0.0 4.76 1 1
451 1 . . . . . 3.36 0.0 3.36 1 1
452 1 . . . . . 4.78 0.0 4.78 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 3.78 0.0 3.78 1 1
455 1 . . . . . 3.28 0.0 3.28 1 1
456 1 . . . . . 4.87 0.0 4.87 1 1
457 1 . . . . . 3.26 0.0 3.26 1 1
458 1 . . . . . 3.86 0.0 3.86 1 1
459 1 . . . . . 4.32 0.0 4.32 1 1
460 1 . . . . . 3.98 0.0 3.98 1 1
461 1 . . . . . 3.18 0.0 3.18 1 1
462 1 . . . . . 4.85 0.0 4.85 1 1
463 1 . . . . . 5.15 0.0 5.15 1 1
464 1 . . . . . 4.68 0.0 4.68 1 1
465 1 . . . . . 3.04 0.0 3.04 1 1
466 1 . . . . . 3.95 0.0 3.95 1 1
467 1 . . . . . 3.06 0.0 3.06 1 1
468 1 . . . . . 4.86 0.0 4.86 1 1
469 1 . . . . . 4.73 0.0 4.73 1 1
470 1 . . . . . 3.99 0.0 3.99 1 1
471 1 . . . . . 3.01 0.0 3.01 1 1
472 1 . . . . . 3.98 0.0 3.98 1 1
473 1 . . . . . 4.64 0.0 4.64 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 4.15 0.0 4.15 1 1
478 1 . . . . . 3.51 0.0 3.51 1 1
479 1 . . . . . 4.96 0.0 4.96 1 1
480 1 . . . . . 4.9 0.0 4.9 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 3.16 0.0 3.16 1 1
484 1 . . . . . 3.51 0.0 3.51 1 1
485 1 . . . . . 3.54 0.0 3.54 1 1
486 1 . . . . . 4.73 0.0 4.73 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 5.43 0.0 5.43 1 1
489 1 . . . . . 4.84 0.0 4.84 1 1
490 1 . . . . . 3.68 0.0 3.68 1 1
491 1 . . . . . 3.45 0.0 3.45 1 1
492 1 . . . . . 5.18 0.0 5.18 1 1
493 1 . . . . . 4.37 0.0 4.37 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 4.79 0.0 4.79 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 4.26 0.0 4.26 1 1
500 1 . . . . . 3.69 0.0 3.69 1 1
501 1 . . . . . 3.77 0.0 3.77 1 1
502 1 . . . . . 5.09 0.0 5.09 1 1
503 1 . . . . . 5.42 0.0 5.42 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 3.14 0.0 3.14 1 1
507 1 . . . . . 5.13 0.0 5.13 1 1
508 1 . . . . . 5.29 0.0 5.29 1 1
509 1 . . . . . 4.31 0.0 4.31 1 1
510 1 . . . . . 4.39 0.0 4.39 1 1
511 1 . . . . . 3.85 0.0 3.85 1 1
512 1 . . . . . 5.27 0.0 5.27 1 1
513 1 . . . . . 5.44 0.0 5.44 1 1
514 1 . . . . . 4.44 0.0 4.44 1 1
515 1 . . . . . 4.97 0.0 4.97 1 1
516 1 . . . . . 4.68 0.0 4.68 1 1
517 1 . . . . . 3.99 0.0 3.99 1 1
518 1 . . . . . 3.21 0.0 3.21 1 1
519 1 . . . . . 4.07 0.0 4.07 1 1
520 1 . . . . . 3.75 0.0 3.75 1 1
521 1 . . . . . 4.14 0.0 4.14 1 1
522 1 . . . . . 4.34 0.0 4.34 1 1
523 1 . . . . . 5.27 0.0 5.27 1 1
524 1 . . . . . 5.2 0.0 5.2 1 1
525 1 . . . . . 4.81 0.0 4.81 1 1
526 1 . . . . . 2.93 0.0 2.93 1 1
527 1 . . . . . 3.67 0.0 3.67 1 1
528 1 . . . . . 3.72 0.0 3.72 1 1
529 1 . . . . . 4.8 0.0 4.8 1 1
530 1 . . . . . 3.82 0.0 3.82 1 1
531 1 . . . . . 4.76 0.0 4.76 1 1
532 1 . . . . . 4.33 0.0 4.33 1 1
533 1 . . . . . 4.63 0.0 4.63 1 1
534 1 . . . . . 3.64 0.0 3.64 1 1
535 1 . . . . . 4.53 0.0 4.53 1 1
536 1 . . . . . 3.07 0.0 3.07 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.48 0.0 5.48 1 1
539 1 . . . . . 4.74 0.0 4.74 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 3.8 0.0 3.8 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 3.95 0.0 3.95 1 1
545 1 . . . . . 3.6 0.0 3.6 1 1
546 1 . . . . . 4.74 0.0 4.74 1 1
547 1 . . . . . 3.51 0.0 3.51 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 4.34 0.0 4.34 1 1
550 1 . . . . . 4.01 0.0 4.01 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.13 0.0 4.13 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 4.4 0.0 4.4 1 1
555 1 . . . . . 3.83 0.0 3.83 1 1
556 1 . . . . . 4.66 0.0 4.66 1 1
557 1 . . . . . 4.87 0.0 4.87 1 1
558 1 . . . . . 4.12 0.0 4.12 1 1
559 1 . . . . . 4.76 0.0 4.76 1 1
560 1 . . . . . 3.92 0.0 3.92 1 1
561 1 . . . . . 4.76 0.0 4.76 1 1
562 1 . . . . . 3.87 0.0 3.87 1 1
563 1 . . . . . 3.35 0.0 3.35 1 1
564 1 . . . . . 4.22 0.0 4.22 1 1
565 1 . . . . . 4.44 0.0 4.44 1 1
566 1 . . . . . 4.91 0.0 4.91 1 1
567 1 . . . . . 3.15 0.0 3.15 1 1
568 1 . . . . . 2.99 0.0 2.99 1 1
569 1 . . . . . 4.67 0.0 4.67 1 1
570 1 . . . . . 5.16 0.0 5.16 1 1
571 1 . . . . . 5.17 0.0 5.17 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 3.17 0.0 3.17 1 1
574 1 . . . . . 5.23 0.0 5.23 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 3.84 0.0 3.84 1 1
577 1 . . . . . 4.32 0.0 4.32 1 1
578 1 . . . . . 4.4 0.0 4.4 1 1
579 1 . . . . . 4.19 0.0 4.19 1 1
580 1 . . . . . 3.72 0.0 3.72 1 1
581 1 . . . . . 3.68 0.0 3.68 1 1
582 1 . . . . . 5.33 0.0 5.33 1 1
583 1 . . . . . 4.93 0.0 4.93 1 1
584 1 . . . . . 5.14 0.0 5.14 1 1
585 1 . . . . . 3.85 0.0 3.85 1 1
586 1 . . . . . 4.55 0.0 4.55 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 4.46 0.0 4.46 1 1
589 1 . . . . . 4.32 0.0 4.32 1 1
590 1 . . . . . 5.03 0.0 5.03 1 1
591 1 . . . . . 4.9 0.0 4.9 1 1
592 1 . . . . . 4.1 0.0 4.1 1 1
593 1 . . . . . 4.07 0.0 4.07 1 1
594 1 . . . . . 3.72 0.0 3.72 1 1
595 1 . . . . . 3.06 0.0 3.06 1 1
596 1 . . . . . 4.77 0.0 4.77 1 1
597 1 . . . . . 3.43 0.0 3.43 1 1
598 1 . . . . . 4.47 0.0 4.47 1 1
599 1 . . . . . 5.46 0.0 5.46 1 1
600 1 . . . . . 3.75 0.0 3.75 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 4.55 0.0 4.55 1 1
603 1 . . . . . 5.49 0.0 5.49 1 1
604 1 . . . . . 3.38 0.0 3.38 1 1
605 1 . . . . . 3.2 0.0 3.2 1 1
606 1 . . . . . 3.82 0.0 3.82 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 3.1 0.0 3.1 1 1
610 1 . . . . . 3.19 0.0 3.19 1 1
611 1 . . . . . 4.22 0.0 4.22 1 1
612 1 . . . . . 4.49 0.0 4.49 1 1
613 1 . . . . . 5.11 0.0 5.11 1 1
614 1 . . . . . 4.35 0.0 4.35 1 1
615 1 . . . . . 5.03 0.0 5.03 1 1
616 1 . . . . . 4.21 0.0 4.21 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 5.42 0.0 5.42 1 1
620 1 . . . . . 4.46 0.0 4.46 1 1
621 1 . . . . . 4.52 0.0 4.52 1 1
622 1 . . . . . 4.37 0.0 4.37 1 1
623 1 . . . . . 3.88 0.0 3.88 1 1
624 1 . . . . . 3.78 0.0 3.78 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 4.7 0.0 4.7 1 1
627 1 . . . . . 3.95 0.0 3.95 1 1
628 1 . . . . . 4.06 0.0 4.06 1 1
629 1 . . . . . 5.09 0.0 5.09 1 1
630 1 . . . . . 4.55 0.0 4.55 1 1
631 1 . . . . . 3.92 0.0 3.92 1 1
632 1 . . . . . 5.41 0.0 5.41 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 3.85 0.0 3.85 1 1
635 1 . . . . . 4.07 0.0 4.07 1 1
636 1 . . . . . 3.76 0.0 3.76 1 1
637 1 . . . . . 3.13 0.0 3.13 1 1
638 1 . . . . . 2.64 0.0 2.64 1 1
639 1 . . . . . 3.13 0.0 3.13 1 1
640 1 . . . . . 3.17 0.0 3.17 1 1
641 1 . . . . . 4.59 0.0 4.59 1 1
642 1 . . . . . 3.07 0.0 3.07 1 1
643 1 . . . . . 3.63 0.0 3.63 1 1
644 1 . . . . . 3.63 0.0 3.63 1 1
645 1 . . . . . 3.13 0.0 3.13 1 1
646 1 . . . . . 2.82 0.0 2.82 1 1
647 1 . . . . . 5.26 0.0 5.26 1 1
648 1 . . . . . 5.03 0.0 5.03 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 4.13 0.0 4.13 1 1
651 1 . . . . . 4.29 0.0 4.29 1 1
652 1 . . . . . 3.72 0.0 3.72 1 1
653 1 . . . . . 4.31 0.0 4.31 1 1
654 1 . . . . . 4.15 0.0 4.15 1 1
655 1 . . . . . 3.37 0.0 3.37 1 1
656 1 . . . . . 4.53 0.0 4.53 1 1
657 1 . . . . . 3.86 0.0 3.86 1 1
658 1 . . . . . 3.56 0.0 3.56 1 1
659 1 . . . . . 3.16 0.0 3.16 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 4.25 0.0 4.25 1 1
662 1 . . . . . 4.52 0.0 4.52 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 3.81 0.0 3.81 1 1
665 1 . . . . . 3.16 0.0 3.16 1 1
666 1 . . . . . 4.52 0.0 4.52 1 1
667 1 . . . . . 3.41 0.0 3.41 1 1
668 1 . . . . . 4.37 0.0 4.37 1 1
669 1 . . . . . 3.36 0.0 3.36 1 1
670 1 . . . . . 4.67 0.0 4.67 1 1
671 1 . . . . . 5.5 0.0 5.5 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 5.12 0.0 5.12 1 1
674 1 . . . . . 4.24 0.0 4.24 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 4.76 0.0 4.76 1 1
677 1 . . . . . 5.5 0.0 5.5 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 3.72 0.0 3.72 1 1
680 1 . . . . . 5.5 0.0 5.5 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 4.48 0.0 4.48 1 1
683 1 . . . . . 3.37 0.0 3.37 1 1
684 1 . . . . . 4.59 0.0 4.59 1 1
685 1 . . . . . 4.61 0.0 4.61 1 1
686 1 . . . . . 4.04 0.0 4.04 1 1
687 1 . . . . . 4.79 0.0 4.79 1 1
688 1 . . . . . 3.98 0.0 3.98 1 1
689 1 . . . . . 3.25 0.0 3.25 1 1
690 1 . . . . . 4.37 0.0 4.37 1 1
691 1 . . . . . 4.68 0.0 4.68 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 4.6 0.0 4.6 1 1
694 1 . . . . . 4.83 0.0 4.83 1 1
695 1 . . . . . 3.45 0.0 3.45 1 1
696 1 . . . . . 5.23 0.0 5.23 1 1
697 1 . . . . . 3.68 0.0 3.68 1 1
698 1 . . . . . 3.65 0.0 3.65 1 1
699 1 . . . . . 3.81 0.0 3.81 1 1
700 1 . . . . . 5.26 0.0 5.26 1 1
701 1 . . . . . 4.65 0.0 4.65 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 3.21 0.0 3.21 1 1
705 1 . . . . . 4.65 0.0 4.65 1 1
706 1 . . . . . 3.25 0.0 3.25 1 1
707 1 . . . . . 5.22 0.0 5.22 1 1
708 1 . . . . . 5.5 0.0 5.5 1 1
709 1 . . . . . 3.36 0.0 3.36 1 1
710 1 . . . . . 3.61 0.0 3.61 1 1
711 1 . . . . . 3.95 0.0 3.95 1 1
712 1 . . . . . 4.24 0.0 4.24 1 1
713 1 . . . . . 5.02 0.0 5.02 1 1
714 1 . . . . . 5.23 0.0 5.23 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 3.51 0.0 3.51 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 3.79 0.0 3.79 1 1
719 1 . . . . . 5.05 0.0 5.05 1 1
720 1 . . . . . 4.49 0.0 4.49 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 4.23 0.0 4.23 1 1
723 1 . . . . . 3.99 0.0 3.99 1 1
724 1 . . . . . 5.12 0.0 5.12 1 1
725 1 . . . . . 3.26 0.0 3.26 1 1
726 1 . . . . . 3.48 0.0 3.48 1 1
727 1 . . . . . 4.16 0.0 4.16 1 1
728 1 . . . . . 4.18 0.0 4.18 1 1
729 1 . . . . . 3.28 0.0 3.28 1 1
730 1 . . . . . 4.11 0.0 4.11 1 1
731 1 . . . . . 4.65 0.0 4.65 1 1
732 1 . . . . . 3.81 0.0 3.81 1 1
733 1 . . . . . 3.71 0.0 3.71 1 1
734 1 . . . . . 3.73 0.0 3.73 1 1
735 1 . . . . . 4.6 0.0 4.6 1 1
736 1 . . . . . 4.19 0.0 4.19 1 1
737 1 . . . . . 3.12 0.0 3.12 1 1
738 1 . . . . . 4.71 0.0 4.71 1 1
739 1 . . . . . 2.92 0.0 2.92 1 1
740 1 . . . . . 4.43 0.0 4.43 1 1
741 1 . . . . . 3.35 0.0 3.35 1 1
742 1 . . . . . 5.49 0.0 5.49 1 1
743 1 . . . . . 5.21 0.0 5.21 1 1
744 1 . . . . . 4.34 0.0 4.34 1 1
745 1 . . . . . 4.55 0.0 4.55 1 1
746 1 . . . . . 4.7 0.0 4.7 1 1
747 1 . . . . . 5.29 0.0 5.29 1 1
748 1 . . . . . 4.38 0.0 4.38 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 4.37 0.0 4.37 1 1
751 1 . . . . . 4.11 0.0 4.11 1 1
752 1 . . . . . 4.38 0.0 4.38 1 1
753 1 . . . . . 3.98 0.0 3.98 1 1
754 1 . . . . . 4.97 0.0 4.97 1 1
755 1 . . . . . 4.66 0.0 4.66 1 1
756 1 . . . . . 4.33 0.0 4.33 1 1
757 1 . . . . . 4.25 0.0 4.25 1 1
758 1 . . . . . 3.69 0.0 3.69 1 1
759 1 . . . . . 3.91 0.0 3.91 1 1
760 1 . . . . . 3.73 0.0 3.73 1 1
761 1 . . . . . 4.74 0.0 4.74 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 3.67 0.0 3.67 1 1
764 1 . . . . . 4.24 0.0 4.24 1 1
765 1 . . . . . 4.86 0.0 4.86 1 1
766 1 . . . . . 3.12 0.0 3.12 1 1
767 1 . . . . . 4.46 0.0 4.46 1 1
768 1 . . . . . 3.79 0.0 3.79 1 1
769 1 . . . . . 4.49 0.0 4.49 1 1
770 1 . . . . . 5.24 0.0 5.24 1 1
771 1 . . . . . 4.35 0.0 4.35 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 4.18 0.0 4.18 1 1
774 1 . . . . . 3.78 0.0 3.78 1 1
775 1 . . . . . 3.76 0.0 3.76 1 1
776 1 . . . . . 3.12 0.0 3.12 1 1
777 1 . . . . . 3.76 0.0 3.76 1 1
778 1 . . . . . 4.82 0.0 4.82 1 1
779 1 . . . . . 5.04 0.0 5.04 1 1
780 1 . . . . . 3.89 0.0 3.89 1 1
781 1 . . . . . 5.48 0.0 5.48 1 1
782 1 . . . . . 4.1 0.0 4.1 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 4.09 0.0 4.09 1 1
785 1 . . . . . 4.99 0.0 4.99 1 1
786 1 . . . . . 3.1 0.0 3.1 1 1
787 1 . . . . . 4.16 0.0 4.16 1 1
788 1 . . . . . 5.05 0.0 5.05 1 1
789 1 . . . . . 4.76 0.0 4.76 1 1
790 1 . . . . . 4.76 0.0 4.76 1 1
791 1 . . . . . 4.21 0.0 4.21 1 1
792 1 . . . . . 3.79 0.0 3.79 1 1
793 1 . . . . . 4.72 0.0 4.72 1 1
794 1 . . . . . 4.19 0.0 4.19 1 1
795 1 . . . . . 5.34 0.0 5.34 1 1
796 1 . . . . . 3.6 0.0 3.6 1 1
797 1 . . . . . 5.34 0.0 5.34 1 1
798 1 . . . . . 4.6 0.0 4.6 1 1
799 1 . . . . . 4.37 0.0 4.37 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 4.22 0.0 4.22 1 1
802 1 . . . . . 4.6 0.0 4.6 1 1
803 1 . . . . . 4.37 0.0 4.37 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 4.22 0.0 4.22 1 1
806 1 . . . . . 4.05 0.0 4.05 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 3.98 0.0 3.98 1 1
809 1 . . . . . 3.16 0.0 3.16 1 1
810 1 . . . . . 3.98 0.0 3.98 1 1
811 1 . . . . . 3.48 0.0 3.48 1 1
812 1 . . . . . 4.89 0.0 4.89 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 4.93 0.0 4.93 1 1
815 1 . . . . . 4.96 0.0 4.96 1 1
816 1 . . . . . 3.11 0.0 3.11 1 1
817 1 . . . . . 3.11 0.0 3.11 1 1
818 1 . . . . . 4.45 0.0 4.45 1 1
819 1 . . . . . 4.41 0.0 4.41 1 1
820 1 . . . . . 3.04 0.0 3.04 1 1
821 1 . . . . . 3.46 0.0 3.46 1 1
822 1 . . . . . 3.96 0.0 3.96 1 1
823 1 . . . . . 3.81 0.0 3.81 1 1
824 1 . . . . . 4.1 0.0 4.1 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 3.79 0.0 3.79 1 1
827 1 . . . . . 5.41 0.0 5.41 1 1
828 1 . . . . . 4.75 0.0 4.75 1 1
829 1 . . . . . 4.29 0.0 4.29 1 1
830 1 . . . . . 3.86 0.0 3.86 1 1
831 1 . . . . . 5.5 0.0 5.5 1 1
832 1 . . . . . 4.02 0.0 4.02 1 1
833 1 . . . . . 4.04 0.0 4.04 1 1
834 1 . . . . . 2.78 0.0 2.78 1 1
835 1 . . . . . 4.42 0.0 4.42 1 1
836 1 . . . . . 4.26 0.0 4.26 1 1
837 1 . . . . . 2.92 0.0 2.92 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 5.47 0.0 5.47 1 1
840 1 . . . . . 5.5 0.0 5.5 1 1
841 1 . . . . . 4.29 0.0 4.29 1 1
842 1 . . . . . 4.53 0.0 4.53 1 1
843 1 . . . . . 5.05 0.0 5.05 1 1
844 1 . . . . . 4.4 0.0 4.4 1 1
845 1 . . . . . 4.18 0.0 4.18 1 1
846 1 . . . . . 4.27 0.0 4.27 1 1
847 1 . . . . . 5.34 0.0 5.34 1 1
848 1 . . . . . 2.89 0.0 2.89 1 1
849 1 . . . . . 3.9 0.0 3.9 1 1
850 1 . . . . . 3.19 0.0 3.19 1 1
851 1 . . . . . 3.51 0.0 3.51 1 1
852 1 . . . . . 5.04 0.0 5.04 1 1
853 1 . . . . . 3.12 0.0 3.12 1 1
854 1 . . . . . 3.08 0.0 3.08 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 3.96 0.0 3.96 1 1
857 1 . . . . . 3.54 0.0 3.54 1 1
858 1 . . . . . 3.56 0.0 3.56 1 1
859 1 . . . . . 3.55 0.0 3.55 1 1
860 1 . . . . . 2.94 0.0 2.94 1 1
861 1 . . . . . 3.79 0.0 3.79 1 1
862 1 . . . . . 4.44 0.0 4.44 1 1
863 1 . . . . . 4.44 0.0 4.44 1 1
864 1 . . . . . 3.67 0.0 3.67 1 1
865 1 . . . . . 5.06 0.0 5.06 1 1
866 1 . . . . . 5.15 0.0 5.15 1 1
867 1 . . . . . 4.15 0.0 4.15 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 5.24 0.0 5.24 1 1
871 1 . . . . . 4.67 0.0 4.67 1 1
872 1 . . . . . 4.56 0.0 4.56 1 1
873 1 . . . . . 4.87 0.0 4.87 1 1
874 1 . . . . . 3.82 0.0 3.82 1 1
875 1 . . . . . 5.18 0.0 5.18 1 1
876 1 . . . . . 4.46 0.0 4.46 1 1
877 1 . . . . . 5.34 0.0 5.34 1 1
878 1 . . . . . 3.07 0.0 3.07 1 1
879 1 . . . . . 3.68 0.0 3.68 1 1
880 1 . . . . . 3.56 0.0 3.56 1 1
881 1 . . . . . 5.34 0.0 5.34 1 1
882 1 . . . . . 5.03 0.0 5.03 1 1
883 1 . . . . . 5.24 0.0 5.24 1 1
884 1 . . . . . 5.18 0.0 5.18 1 1
885 1 . . . . . 5.1 0.0 5.1 1 1
886 1 . . . . . 5.48 0.0 5.48 1 1
887 1 . . . . . 3.66 0.0 3.66 1 1
888 1 . . . . . 4.74 0.0 4.74 1 1
889 1 . . . . . 3.21 0.0 3.21 1 1
890 1 . . . . . 4.65 0.0 4.65 1 1
891 1 . . . . . 5.15 0.0 5.15 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 4.09 0.0 4.09 1 1
894 1 . . . . . 3.9 0.0 3.9 1 1
895 1 . . . . . 4.53 0.0 4.53 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 3.59 0.0 3.59 1 1
898 1 . . . . . 4.08 0.0 4.08 1 1
899 1 . . . . . 4.28 0.0 4.28 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 5.39 0.0 5.39 1 1
902 1 . . . . . 3.93 0.0 3.93 1 1
903 1 . . . . . 3.44 0.0 3.44 1 1
904 1 . . . . . 3.88 0.0 3.88 1 1
905 1 . . . . . 3.44 0.0 3.44 1 1
906 1 . . . . . 4.01 0.0 4.01 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.18 0.0 5.18 1 1
909 1 . . . . . 3.62 0.0 3.62 1 1
910 1 . . . . . 4.69 0.0 4.69 1 1
911 1 . . . . . 3.44 0.0 3.44 1 1
912 1 . . . . . 4.24 0.0 4.24 1 1
913 1 . . . . . 3.13 0.0 3.13 1 1
914 1 . . . . . 3.68 0.0 3.68 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 4.52 0.0 4.52 1 1
918 1 . . . . . 3.79 0.0 3.79 1 1
919 1 . . . . . 4.38 0.0 4.38 1 1
920 1 . . . . . 5.18 0.0 5.18 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 3.61 0.0 3.61 1 1
923 1 . . . . . 3.44 0.0 3.44 1 1
924 1 . . . . . 3.61 0.0 3.61 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 5.2 0.0 5.2 1 1
927 1 . . . . . 3.89 0.0 3.89 1 1
928 1 . . . . . 3.85 0.0 3.85 1 1
929 1 . . . . . 4.27 0.0 4.27 1 1
930 1 . . . . . 4.89 0.0 4.89 1 1
931 1 . . . . . 5.5 0.0 5.5 1 1
932 1 . . . . . 4.96 0.0 4.96 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 3.81 0.0 3.81 1 1
935 1 . . . . . 3.88 0.0 3.88 1 1
936 1 . . . . . 4.59 0.0 4.59 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 5.24 0.0 5.24 1 1
939 1 . . . . . 5.11 0.0 5.11 1 1
940 1 . . . . . 4.21 0.0 4.21 1 1
941 1 . . . . . 4.68 0.0 4.68 1 1
942 1 . . . . . 4.35 0.0 4.35 1 1
943 1 . . . . . 3.52 0.0 3.52 1 1
944 1 . . . . . 3.73 0.0 3.73 1 1
945 1 . . . . . 4.92 0.0 4.92 1 1
946 1 . . . . . 3.78 0.0 3.78 1 1
947 1 . . . . . 4.35 0.0 4.35 1 1
948 1 . . . . . 3.27 0.0 3.27 1 1
949 1 . . . . . 4.76 0.0 4.76 1 1
950 1 . . . . . 3.67 0.0 3.67 1 1
951 1 . . . . . 4.35 0.0 4.35 1 1
952 1 . . . . . 3.78 0.0 3.78 1 1
953 1 . . . . . 3.86 0.0 3.86 1 1
954 1 . . . . . 3.99 0.0 3.99 1 1
955 1 . . . . . 5.5 0.0 5.5 1 1
956 1 . . . . . 4.79 0.0 4.79 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.11 0.0 5.11 1 1
959 1 . . . . . 4.21 0.0 4.21 1 1
960 1 . . . . . 4.88 0.0 4.88 1 1
961 1 . . . . . 4.19 0.0 4.19 1 1
962 1 . . . . . 5.19 0.0 5.19 1 1
963 1 . . . . . 5.14 0.0 5.14 1 1
964 1 . . . . . 4.85 0.0 4.85 1 1
965 1 . . . . . 5.31 0.0 5.31 1 1
966 1 . . . . . 5.05 0.0 5.05 1 1
967 1 . . . . . 5.41 0.0 5.41 1 1
968 1 . . . . . 5.13 0.0 5.13 1 1
969 1 . . . . . 3.87 0.0 3.87 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 3.7 0.0 3.7 1 1
973 1 . . . . . 4.36 0.0 4.36 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 4.36 0.0 4.36 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 3.83 0.0 3.83 1 1
978 1 . . . . . 4.21 0.0 4.21 1 1
979 1 . . . . . 5.27 0.0 5.27 1 1
980 1 . . . . . 4.82 0.0 4.82 1 1
981 1 . . . . . 4.76 0.0 4.76 1 1
982 1 . . . . . 3.26 0.0 3.26 1 1
983 1 . . . . . 3.67 0.0 3.67 1 1
984 1 . . . . . 3.66 0.0 3.66 1 1
985 1 . . . . . 3.58 0.0 3.58 1 1
986 1 . . . . . 4.34 0.0 4.34 1 1
987 1 . . . . . 4.32 0.0 4.32 1 1
988 1 . . . . . 5.03 0.0 5.03 1 1
989 1 . . . . . 3.33 0.0 3.33 1 1
990 1 . . . . . 4.16 0.0 4.16 1 1
991 1 . . . . . 3.88 0.0 3.88 1 1
992 1 . . . . . 3.32 0.0 3.32 1 1
993 1 . . . . . 5.11 0.0 5.11 1 1
994 1 . . . . . 5.5 0.0 5.5 1 1
995 1 . . . . . 5.35 0.0 5.35 1 1
996 1 . . . . . 4.79 0.0 4.79 1 1
997 1 . . . . . 4.07 0.0 4.07 1 1
998 1 . . . . . 3.02 0.0 3.02 1 1
999 1 . . . . . 4.81 0.0 4.81 1 1
1000 1 . . . . . 3.53 0.0 3.53 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 5.47 0.0 5.47 1 1
1003 1 . . . . . 4.03 0.0 4.03 1 1
1004 1 . . . . . 5.08 0.0 5.08 1 1
1005 1 . . . . . 4.72 0.0 4.72 1 1
1006 1 . . . . . 4.43 0.0 4.43 1 1
1007 1 . . . . . 4.54 0.0 4.54 1 1
1008 1 . . . . . 3.87 0.0 3.87 1 1
1009 1 . . . . . 3.69 0.0 3.69 1 1
1010 1 . . . . . 3.26 0.0 3.26 1 1
1011 1 . . . . . 5.01 0.0 5.01 1 1
1012 1 . . . . . 4.65 0.0 4.65 1 1
1013 1 . . . . . 5.5 0.0 5.5 1 1
1014 1 . . . . . 5.5 0.0 5.5 1 1
1015 1 . . . . . 5.21 0.0 5.21 1 1
1016 1 . . . . . 5.1 0.0 5.1 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 4.91 0.0 4.91 1 1
1019 1 . . . . . 3.51 0.0 3.51 1 1
1020 1 . . . . . 4.71 0.0 4.71 1 1
1021 1 . . . . . 4.37 0.0 4.37 1 1
1022 1 . . . . . 4.6 0.0 4.6 1 1
1023 1 . . . . . 5.3 0.0 5.3 1 1
1024 1 . . . . . 3.91 0.0 3.91 1 1
1025 1 . . . . . 3.47 0.0 3.47 1 1
1026 1 . . . . . 5.44 0.0 5.44 1 1
1027 1 . . . . . 4.71 0.0 4.71 1 1
1028 1 . . . . . 5.44 0.0 5.44 1 1
1029 1 . . . . . 4.64 0.0 4.64 1 1
1030 1 . . . . . 4.98 0.0 4.98 1 1
1031 1 . . . . . 4.36 0.0 4.36 1 1
1032 1 . . . . . 4.98 0.0 4.98 1 1
1033 1 . . . . . 4.06 0.0 4.06 1 1
1034 1 . . . . . 4.45 0.0 4.45 1 1
1035 1 . . . . . 3.11 0.0 3.11 1 1
1036 1 . . . . . 3.42 0.0 3.42 1 1
1037 1 . . . . . 4.95 0.0 4.95 1 1
1038 1 . . . . . 4.11 0.0 4.11 1 1
1039 1 . . . . . 4.23 0.0 4.23 1 1
1040 1 . . . . . 4.3 0.0 4.3 1 1
1041 1 . . . . . 5.16 0.0 5.16 1 1
1042 1 . . . . . 4.58 0.0 4.58 1 1
1043 1 . . . . . 5.34 0.0 5.34 1 1
1044 1 . . . . . 5.06 0.0 5.06 1 1
1045 1 . . . . . 5.5 0.0 5.5 1 1
1046 1 . . . . . 5.46 0.0 5.46 1 1
1047 1 . . . . . 5.5 0.0 5.5 1 1
1048 1 . . . . . 5.06 0.0 5.06 1 1
1049 1 . . . . . 4.31 0.0 4.31 1 1
1050 1 . . . . . 3.34 0.0 3.34 1 1
1051 1 . . . . . 4.76 0.0 4.76 1 1
1052 1 . . . . . 4.93 0.0 4.93 1 1
1053 1 . . . . . 4.32 0.0 4.32 1 1
1054 1 . . . . . 4.93 0.0 4.93 1 1
1055 1 . . . . . 3.92 0.0 3.92 1 1
1056 1 . . . . . 4.29 0.0 4.29 1 1
1057 1 . . . . . 5.5 0.0 5.5 1 1
1058 1 . . . . . 4.49 0.0 4.49 1 1
1059 1 . . . . . 4.97 0.0 4.97 1 1
1060 1 . . . . . 4.63 0.0 4.63 1 1
1061 1 . . . . . 2.94 0.0 2.94 1 1
1062 1 . . . . . 4.77 0.0 4.77 1 1
1063 1 . . . . . 4.77 0.0 4.77 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 4.0 0.0 4.0 1 1
1066 1 . . . . . 3.49 0.0 3.49 1 1
1067 1 . . . . . 4.0 0.0 4.0 1 1
1068 1 . . . . . 3.38 0.0 3.38 1 1
1069 1 . . . . . 4.82 0.0 4.82 1 1
1070 1 . . . . . 5.34 0.0 5.34 1 1
1071 1 . . . . . 5.18 0.0 5.18 1 1
1072 1 . . . . . 4.04 0.0 4.04 1 1
1073 1 . . . . . 4.58 0.0 4.58 1 1
1074 1 . . . . . 4.92 0.0 4.92 1 1
1075 1 . . . . . 4.2 0.0 4.2 1 1
1076 1 . . . . . 3.36 0.0 3.36 1 1
1077 1 . . . . . 3.91 0.0 3.91 1 1
1078 1 . . . . . 5.48 0.0 5.48 1 1
1079 1 . . . . . 4.81 0.0 4.81 1 1
1080 1 . . . . . 5.48 0.0 5.48 1 1
1081 1 . . . . . 2.94 0.0 2.94 1 1
1082 1 . . . . . 4.7 0.0 4.7 1 1
1083 1 . . . . . 4.08 0.0 4.08 1 1
1084 1 . . . . . 4.7 0.0 4.7 1 1
1085 1 . . . . . 5.34 0.0 5.34 1 1
1086 1 . . . . . 3.87 0.0 3.87 1 1
1087 1 . . . . . 3.37 0.0 3.37 1 1
1088 1 . . . . . 3.87 0.0 3.87 1 1
1089 1 . . . . . 5.33 0.0 5.33 1 1
1090 1 . . . . . 5.16 0.0 5.16 1 1
1091 1 . . . . . 4.6 0.0 4.6 1 1
1092 1 . . . . . 4.35 0.0 4.35 1 1
1093 1 . . . . . 4.97 0.0 4.97 1 1
1094 1 . . . . . 4.0 0.0 4.0 1 1
1095 1 . . . . . 4.81 0.0 4.81 1 1
1096 1 . . . . . 5.17 0.0 5.17 1 1
1097 1 . . . . . 3.58 0.0 3.58 1 1
1098 1 . . . . . 3.09 0.0 3.09 1 1
1099 1 . . . . . 4.43 0.0 4.43 1 1
1100 1 . . . . . 4.12 0.0 4.12 1 1
1101 1 . . . . . 3.58 0.0 3.58 1 1
1102 1 . . . . . 4.12 0.0 4.12 1 1
1103 1 . . . . . 3.94 0.0 3.94 1 1
1104 1 . . . . . 4.26 0.0 4.26 1 1
1105 1 . . . . . 4.06 0.0 4.06 1 1
1106 1 . . . . . 3.45 0.0 3.45 1 1
1107 1 . . . . . 4.06 0.0 4.06 1 1
1108 1 . . . . . 5.39 0.0 5.39 1 1
1109 1 . . . . . 5.39 0.0 5.39 1 1
1110 1 . . . . . 3.82 0.0 3.82 1 1
1111 1 . . . . . 3.43 0.0 3.43 1 1
1112 1 . . . . . 4.64 0.0 4.64 1 1
1113 1 . . . . . 4.26 0.0 4.26 1 1
1114 1 . . . . . 3.86 0.0 3.86 1 1
1115 1 . . . . . 5.14 0.0 5.14 1 1
1116 1 . . . . . 3.43 0.0 3.43 1 1
1117 1 . . . . . 3.68 0.0 3.68 1 1
1118 1 . . . . . 3.66 0.0 3.66 1 1
1119 1 . . . . . 4.98 0.0 4.98 1 1
1120 1 . . . . . 5.48 0.0 5.48 1 1
1121 1 . . . . . 3.52 0.0 3.52 1 1
1122 1 . . . . . 3.05 0.0 3.05 1 1
1123 1 . . . . . 4.27 0.0 4.27 1 1
1124 1 . . . . . 5.5 0.0 5.5 1 1
1125 1 . . . . . 4.26 0.0 4.26 1 1
1126 1 . . . . . 5.47 0.0 5.47 1 1
1127 1 . . . . . 5.0 0.0 5.0 1 1
1128 1 . . . . . 3.79 0.0 3.79 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 5.5 0.0 5.5 1 1
1131 1 . . . . . 5.45 0.0 5.45 1 1
1132 1 . . . . . 3.26 0.0 3.26 1 1
1133 1 . . . . . 3.0 0.0 3.0 1 1
1134 1 . . . . . 4.68 0.0 4.68 1 1
1135 1 . . . . . 4.68 0.0 4.68 1 1
1136 1 . . . . . 3.72 0.0 3.72 1 1
1137 1 . . . . . 4.3 0.0 4.3 1 1
1138 1 . . . . . 5.03 0.0 5.03 1 1
1139 1 . . . . . 3.3 0.0 3.3 1 1
1140 1 . . . . . 5.13 0.0 5.13 1 1
1141 1 . . . . . 3.99 0.0 3.99 1 1
1142 1 . . . . . 4.6 0.0 4.6 1 1
1143 1 . . . . . 4.19 0.0 4.19 1 1
1144 1 . . . . . 4.91 0.0 4.91 1 1
1145 1 . . . . . 5.5 0.0 5.5 1 1
1146 1 . . . . . 3.2 0.0 3.2 1 1
1147 1 . . . . . 3.8 0.0 3.8 1 1
1148 1 . . . . . 3.37 0.0 3.37 1 1
1149 1 . . . . . 3.52 0.0 3.52 1 1
1150 1 . . . . . 4.42 0.0 4.42 1 1
1151 1 . . . . . 3.64 0.0 3.64 1 1
1152 1 . . . . . 5.23 0.0 5.23 1 1
1153 1 . . . . . 4.43 0.0 4.43 1 1
1154 1 . . . . . 5.23 0.0 5.23 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -23.824 -5.074 -0.726 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.684 -3.699 -1.340 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -25.635 -3.071 -0.966 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.416 -3.764 -2.495 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -24.848 -2.197 -2.189 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.026 -3.766 -2.194 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.247 -3.033 -0.611 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -24.985 -3.145 -1.779 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -24.749 -5.816 -1.066 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -22.490 -7.841 -0.059 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -22.873 -6.694 0.877 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -24.205 -6.980 1.563 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -22.192 -4.748 0.387 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -22.119 -6.622 1.648 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -24.440 -6.174 2.244 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -24.136 -7.906 2.113 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -24.982 -7.061 0.817 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -22.898 -5.405 0.177 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -21.461 -8.484 0.129 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -22.279 -8.758 -3.202 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -23.090 -9.197 -1.987 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -24.430 -9.785 -2.435 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -25.743 -11.920 0.902 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -25.291 -10.291 -1.290 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -24.066 -7.474 -1.230 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -22.536 -9.956 -1.453 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -24.985 -9.024 -2.963 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -24.241 -10.610 -3.106 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -26.630 -12.272 0.399 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -25.974 -11.021 1.452 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -25.391 -12.680 1.585 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -25.528 -9.459 -0.643 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -26.204 -10.701 -1.697 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -23.305 -8.078 -1.077 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -22.634 -9.058 -4.343 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -24.471 -11.567 -0.310 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -19.042 -7.008 -3.517 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -20.350 -7.565 -4.026 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -20.965 -7.827 -2.018 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -20.145 -8.385 -4.698 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -20.873 -6.790 -4.566 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -21.195 -8.040 -2.949 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -18.683 -5.874 -3.833 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 THR C C -15.987 -7.269 -3.221 1.00 . A A . 5 THR C 1 1
1 45 1 1 5 THR CA C -17.068 -7.389 -2.150 1.00 . A A . 5 THR CA 1 1
1 46 1 1 5 THR CB C -16.616 -8.374 -1.054 1.00 . A A . 5 THR CB 1 1
1 47 1 1 5 THR CG2 C -17.380 -8.133 0.237 1.00 . A A . 5 THR CG2 1 1
1 48 1 1 5 THR H H -18.673 -8.703 -2.531 1.00 . A A . 5 THR H 1 1
1 49 1 1 5 THR HA H -17.214 -6.421 -1.692 1.00 . A A . 5 THR HA 1 1
1 50 1 1 5 THR HB H -15.563 -8.222 -0.866 1.00 . A A . 5 THR HB 1 1
1 51 1 1 5 THR HG1 H -16.505 -9.822 -2.402 1.00 . A A . 5 THR HG1 1 1
1 52 1 1 5 THR HG21 H -17.216 -7.119 0.569 1.00 . A A . 5 THR HG21 1 1
1 53 1 1 5 THR HG22 H -17.032 -8.820 0.994 1.00 . A A . 5 THR HG22 1 1
1 54 1 1 5 THR HG23 H -18.434 -8.290 0.066 1.00 . A A . 5 THR HG23 1 1
1 55 1 1 5 THR N N -18.336 -7.804 -2.726 1.00 . A A . 5 THR N 1 1
1 56 1 1 5 THR O O -15.375 -8.262 -3.621 1.00 . A A . 5 THR O 1 1
1 57 1 1 5 THR OG1 O -16.822 -9.726 -1.491 1.00 . A A . 5 THR OG1 1 1
1 58 1 1 6 LYS C C -13.464 -5.375 -4.139 1.00 . A A . 6 LYS C 1 1
1 59 1 1 6 LYS CA C -14.796 -5.794 -4.739 1.00 . A A . 6 LYS CA 1 1
1 60 1 1 6 LYS CB C -15.319 -4.704 -5.676 1.00 . A A . 6 LYS CB 1 1
1 61 1 1 6 LYS CD C -17.213 -3.886 -7.119 1.00 . A A . 6 LYS CD 1 1
1 62 1 1 6 LYS CE C -18.607 -4.192 -7.645 1.00 . A A . 6 LYS CE 1 1
1 63 1 1 6 LYS CG C -16.690 -5.018 -6.252 1.00 . A A . 6 LYS CG 1 1
1 64 1 1 6 LYS H H -16.262 -5.292 -3.299 1.00 . A A . 6 LYS H 1 1
1 65 1 1 6 LYS HA H -14.658 -6.706 -5.299 1.00 . A A . 6 LYS HA 1 1
1 66 1 1 6 LYS HB2 H -15.382 -3.775 -5.130 1.00 . A A . 6 LYS HB2 1 1
1 67 1 1 6 LYS HB3 H -14.627 -4.586 -6.495 1.00 . A A . 6 LYS HB3 1 1
1 68 1 1 6 LYS HD2 H -17.252 -2.982 -6.530 1.00 . A A . 6 LYS HD2 1 1
1 69 1 1 6 LYS HD3 H -16.544 -3.746 -7.956 1.00 . A A . 6 LYS HD3 1 1
1 70 1 1 6 LYS HE2 H -18.903 -3.406 -8.323 1.00 . A A . 6 LYS HE2 1 1
1 71 1 1 6 LYS HE3 H -18.580 -5.133 -8.176 1.00 . A A . 6 LYS HE3 1 1
1 72 1 1 6 LYS HG2 H -16.620 -5.912 -6.852 1.00 . A A . 6 LYS HG2 1 1
1 73 1 1 6 LYS HG3 H -17.382 -5.184 -5.437 1.00 . A A . 6 LYS HG3 1 1
1 74 1 1 6 LYS HZ1 H -20.500 -4.690 -6.912 1.00 . A A . 6 LYS HZ1 1 1
1 75 1 1 6 LYS HZ2 H -19.805 -3.334 -6.165 1.00 . A A . 6 LYS HZ2 1 1
1 76 1 1 6 LYS HZ3 H -19.251 -4.888 -5.782 1.00 . A A . 6 LYS HZ3 1 1
1 77 1 1 6 LYS N N -15.764 -6.050 -3.685 1.00 . A A . 6 LYS N 1 1
1 78 1 1 6 LYS NZ N -19.608 -4.285 -6.549 1.00 . A A . 6 LYS NZ 1 1
1 79 1 1 6 LYS O O -12.405 -5.839 -4.560 1.00 . A A . 6 LYS O 1 1
1 80 1 1 7 TYR C C -12.491 -4.108 -0.967 1.00 . A A . 7 TYR C 1 1
1 81 1 1 7 TYR CA C -12.329 -4.022 -2.477 1.00 . A A . 7 TYR CA 1 1
1 82 1 1 7 TYR CB C -12.015 -2.583 -2.894 1.00 . A A . 7 TYR CB 1 1
1 83 1 1 7 TYR CD1 C -10.088 -2.619 -4.520 1.00 . A A . 7 TYR CD1 1 1
1 84 1 1 7 TYR CD2 C -12.271 -2.199 -5.380 1.00 . A A . 7 TYR CD2 1 1
1 85 1 1 7 TYR CE1 C -9.561 -2.514 -5.792 1.00 . A A . 7 TYR CE1 1 1
1 86 1 1 7 TYR CE2 C -11.751 -2.092 -6.657 1.00 . A A . 7 TYR CE2 1 1
1 87 1 1 7 TYR CG C -11.449 -2.465 -4.292 1.00 . A A . 7 TYR CG 1 1
1 88 1 1 7 TYR CZ C -10.395 -2.251 -6.857 1.00 . A A . 7 TYR CZ 1 1
1 89 1 1 7 TYR H H -14.406 -4.176 -2.847 1.00 . A A . 7 TYR H 1 1
1 90 1 1 7 TYR HA H -11.509 -4.658 -2.773 1.00 . A A . 7 TYR HA 1 1
1 91 1 1 7 TYR HB2 H -12.920 -1.996 -2.851 1.00 . A A . 7 TYR HB2 1 1
1 92 1 1 7 TYR HB3 H -11.292 -2.170 -2.207 1.00 . A A . 7 TYR HB3 1 1
1 93 1 1 7 TYR HD1 H -9.437 -2.827 -3.684 1.00 . A A . 7 TYR HD1 1 1
1 94 1 1 7 TYR HD2 H -13.332 -2.077 -5.219 1.00 . A A . 7 TYR HD2 1 1
1 95 1 1 7 TYR HE1 H -8.499 -2.636 -5.948 1.00 . A A . 7 TYR HE1 1 1
1 96 1 1 7 TYR HE2 H -12.407 -1.886 -7.490 1.00 . A A . 7 TYR HE2 1 1
1 97 1 1 7 TYR HH H -10.088 -1.280 -8.504 1.00 . A A . 7 TYR HH 1 1
1 98 1 1 7 TYR N N -13.525 -4.503 -3.147 1.00 . A A . 7 TYR N 1 1
1 99 1 1 7 TYR O O -13.101 -3.239 -0.345 1.00 . A A . 7 TYR O 1 1
1 100 1 1 7 TYR OH O -9.868 -2.148 -8.128 1.00 . A A . 7 TYR OH 1 1
1 101 1 1 8 ALA C C -10.783 -4.723 1.709 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C -12.003 -5.355 1.056 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C -12.081 -6.833 1.408 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H -11.511 -5.848 -0.945 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H -12.895 -4.871 1.429 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H -11.189 -7.333 1.060 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H -12.947 -7.270 0.936 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H -12.160 -6.940 2.480 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N -11.957 -5.171 -0.386 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O -9.884 -4.242 1.021 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 VAL C C -8.374 -5.007 3.564 1.00 . A A . 9 VAL C 1 1
1 112 1 1 9 VAL CA C -9.639 -4.170 3.778 1.00 . A A . 9 VAL CA 1 1
1 113 1 1 9 VAL CB C -9.955 -4.058 5.291 1.00 . A A . 9 VAL CB 1 1
1 114 1 1 9 VAL CG1 C -11.009 -2.991 5.541 1.00 . A A . 9 VAL CG1 1 1
1 115 1 1 9 VAL CG2 C -10.423 -5.393 5.857 1.00 . A A . 9 VAL CG2 1 1
1 116 1 1 9 VAL H H -11.510 -5.118 3.526 1.00 . A A . 9 VAL H 1 1
1 117 1 1 9 VAL HA H -9.461 -3.174 3.398 1.00 . A A . 9 VAL HA 1 1
1 118 1 1 9 VAL HB H -9.052 -3.767 5.805 1.00 . A A . 9 VAL HB 1 1
1 119 1 1 9 VAL HG11 H -10.660 -2.044 5.158 1.00 . A A . 9 VAL HG11 1 1
1 120 1 1 9 VAL HG12 H -11.190 -2.905 6.602 1.00 . A A . 9 VAL HG12 1 1
1 121 1 1 9 VAL HG13 H -11.925 -3.267 5.041 1.00 . A A . 9 VAL HG13 1 1
1 122 1 1 9 VAL HG21 H -10.658 -5.279 6.905 1.00 . A A . 9 VAL HG21 1 1
1 123 1 1 9 VAL HG22 H -9.640 -6.127 5.741 1.00 . A A . 9 VAL HG22 1 1
1 124 1 1 9 VAL HG23 H -11.304 -5.719 5.324 1.00 . A A . 9 VAL HG23 1 1
1 125 1 1 9 VAL N N -10.759 -4.727 3.035 1.00 . A A . 9 VAL N 1 1
1 126 1 1 9 VAL O O -8.337 -6.201 3.879 1.00 . A A . 9 VAL O 1 1
1 127 1 1 10 PRO C C -5.300 -5.366 4.016 1.00 . A A . 10 PRO C 1 1
1 128 1 1 10 PRO CA C -6.069 -5.089 2.735 1.00 . A A . 10 PRO CA 1 1
1 129 1 1 10 PRO CB C -5.301 -4.111 1.844 1.00 . A A . 10 PRO CB 1 1
1 130 1 1 10 PRO CD C -7.298 -2.996 2.543 1.00 . A A . 10 PRO CD 1 1
1 131 1 1 10 PRO CG C -5.864 -2.769 2.161 1.00 . A A . 10 PRO CG 1 1
1 132 1 1 10 PRO HA H -6.222 -6.016 2.206 1.00 . A A . 10 PRO HA 1 1
1 133 1 1 10 PRO HB2 H -4.247 -4.161 2.076 1.00 . A A . 10 PRO HB2 1 1
1 134 1 1 10 PRO HB3 H -5.458 -4.367 0.807 1.00 . A A . 10 PRO HB3 1 1
1 135 1 1 10 PRO HD2 H -7.583 -2.331 3.344 1.00 . A A . 10 PRO HD2 1 1
1 136 1 1 10 PRO HD3 H -7.940 -2.854 1.687 1.00 . A A . 10 PRO HD3 1 1
1 137 1 1 10 PRO HG2 H -5.322 -2.325 2.985 1.00 . A A . 10 PRO HG2 1 1
1 138 1 1 10 PRO HG3 H -5.808 -2.133 1.290 1.00 . A A . 10 PRO HG3 1 1
1 139 1 1 10 PRO N N -7.328 -4.398 2.991 1.00 . A A . 10 PRO N 1 1
1 140 1 1 10 PRO O O -5.126 -4.481 4.859 1.00 . A A . 10 PRO O 1 1
1 141 1 1 11 ASP C C -2.591 -7.117 4.826 1.00 . A A . 11 ASP C 1 1
1 142 1 1 11 ASP CA C -4.023 -6.961 5.290 1.00 . A A . 11 ASP CA 1 1
1 143 1 1 11 ASP CB C -4.525 -8.242 5.968 1.00 . A A . 11 ASP CB 1 1
1 144 1 1 11 ASP CG C -4.407 -9.484 5.109 1.00 . A A . 11 ASP CG 1 1
1 145 1 1 11 ASP H H -5.072 -7.282 3.502 1.00 . A A . 11 ASP H 1 1
1 146 1 1 11 ASP HA H -4.065 -6.148 6.001 1.00 . A A . 11 ASP HA 1 1
1 147 1 1 11 ASP HB2 H -3.955 -8.403 6.862 1.00 . A A . 11 ASP HB2 1 1
1 148 1 1 11 ASP HB3 H -5.561 -8.112 6.231 1.00 . A A . 11 ASP HB3 1 1
1 149 1 1 11 ASP N N -4.847 -6.598 4.165 1.00 . A A . 11 ASP N 1 1
1 150 1 1 11 ASP O O -2.288 -7.923 3.949 1.00 . A A . 11 ASP O 1 1
1 151 1 1 11 ASP OD1 O -5.128 -9.584 4.094 1.00 . A A . 11 ASP OD1 1 1
1 152 1 1 11 ASP OD2 O -3.611 -10.381 5.464 1.00 . A A . 11 ASP OD2 1 1
1 153 1 1 12 THR C C 0.413 -7.587 5.429 1.00 . A A . 12 THR C 1 1
1 154 1 1 12 THR CA C -0.316 -6.308 5.011 1.00 . A A . 12 THR CA 1 1
1 155 1 1 12 THR CB C 0.378 -5.066 5.591 1.00 . A A . 12 THR CB 1 1
1 156 1 1 12 THR CG2 C -0.141 -3.813 4.902 1.00 . A A . 12 THR CG2 1 1
1 157 1 1 12 THR H H -2.011 -5.731 6.130 1.00 . A A . 12 THR H 1 1
1 158 1 1 12 THR HA H -0.287 -6.232 3.933 1.00 . A A . 12 THR HA 1 1
1 159 1 1 12 THR HB H 1.442 -5.145 5.418 1.00 . A A . 12 THR HB 1 1
1 160 1 1 12 THR HG1 H -0.667 -4.451 7.152 1.00 . A A . 12 THR HG1 1 1
1 161 1 1 12 THR HG21 H -1.217 -3.765 5.008 1.00 . A A . 12 THR HG21 1 1
1 162 1 1 12 THR HG22 H 0.114 -3.847 3.852 1.00 . A A . 12 THR HG22 1 1
1 163 1 1 12 THR HG23 H 0.306 -2.940 5.355 1.00 . A A . 12 THR HG23 1 1
1 164 1 1 12 THR N N -1.711 -6.331 5.410 1.00 . A A . 12 THR N 1 1
1 165 1 1 12 THR O O 1.630 -7.707 5.276 1.00 . A A . 12 THR O 1 1
1 166 1 1 12 THR OG1 O 0.127 -4.977 7.000 1.00 . A A . 12 THR OG1 1 1
1 167 1 1 13 SER C C 0.157 -10.772 5.073 1.00 . A A . 13 SER C 1 1
1 168 1 1 13 SER CA C 0.167 -9.850 6.293 1.00 . A A . 13 SER CA 1 1
1 169 1 1 13 SER CB C -0.676 -10.437 7.423 1.00 . A A . 13 SER CB 1 1
1 170 1 1 13 SER H H -1.305 -8.362 6.081 1.00 . A A . 13 SER H 1 1
1 171 1 1 13 SER HA H 1.186 -9.727 6.635 1.00 . A A . 13 SER HA 1 1
1 172 1 1 13 SER HB2 H -1.652 -10.701 7.045 1.00 . A A . 13 SER HB2 1 1
1 173 1 1 13 SER HB3 H -0.189 -11.318 7.817 1.00 . A A . 13 SER HB3 1 1
1 174 1 1 13 SER HG H 0.010 -9.023 8.601 1.00 . A A . 13 SER HG 1 1
1 175 1 1 13 SER N N -0.352 -8.545 5.937 1.00 . A A . 13 SER N 1 1
1 176 1 1 13 SER O O 0.751 -11.850 5.090 1.00 . A A . 13 SER O 1 1
1 177 1 1 13 SER OG O -0.828 -9.492 8.471 1.00 . A A . 13 SER OG 1 1
1 178 1 1 14 THR C C 0.464 -10.406 1.773 1.00 . A A . 14 THR C 1 1
1 179 1 1 14 THR CA C -0.504 -11.071 2.748 1.00 . A A . 14 THR CA 1 1
1 180 1 1 14 THR CB C -1.902 -11.155 2.098 1.00 . A A . 14 THR CB 1 1
1 181 1 1 14 THR CG2 C -2.825 -12.047 2.910 1.00 . A A . 14 THR CG2 1 1
1 182 1 1 14 THR H H -1.085 -9.535 4.092 1.00 . A A . 14 THR H 1 1
1 183 1 1 14 THR HA H -0.163 -12.076 2.949 1.00 . A A . 14 THR HA 1 1
1 184 1 1 14 THR HB H -1.794 -11.585 1.111 1.00 . A A . 14 THR HB 1 1
1 185 1 1 14 THR HG1 H -2.948 -9.623 2.786 1.00 . A A . 14 THR HG1 1 1
1 186 1 1 14 THR HG21 H -2.923 -11.648 3.909 1.00 . A A . 14 THR HG21 1 1
1 187 1 1 14 THR HG22 H -2.410 -13.043 2.959 1.00 . A A . 14 THR HG22 1 1
1 188 1 1 14 THR HG23 H -3.797 -12.085 2.439 1.00 . A A . 14 THR HG23 1 1
1 189 1 1 14 THR N N -0.532 -10.347 4.015 1.00 . A A . 14 THR N 1 1
1 190 1 1 14 THR O O 0.496 -10.731 0.585 1.00 . A A . 14 THR O 1 1
1 191 1 1 14 THR OG1 O -2.477 -9.847 1.973 1.00 . A A . 14 THR OG1 1 1
1 192 1 1 15 TYR C C 3.556 -9.390 1.437 1.00 . A A . 15 TYR C 1 1
1 193 1 1 15 TYR CA C 2.191 -8.725 1.454 1.00 . A A . 15 TYR CA 1 1
1 194 1 1 15 TYR CB C 2.329 -7.278 1.944 1.00 . A A . 15 TYR CB 1 1
1 195 1 1 15 TYR CD1 C -0.166 -6.981 1.647 1.00 . A A . 15 TYR CD1 1 1
1 196 1 1 15 TYR CD2 C 1.221 -5.048 1.526 1.00 . A A . 15 TYR CD2 1 1
1 197 1 1 15 TYR CE1 C -1.282 -6.203 1.428 1.00 . A A . 15 TYR CE1 1 1
1 198 1 1 15 TYR CE2 C 0.105 -4.262 1.307 1.00 . A A . 15 TYR CE2 1 1
1 199 1 1 15 TYR CG C 1.104 -6.421 1.700 1.00 . A A . 15 TYR CG 1 1
1 200 1 1 15 TYR CZ C -1.143 -4.847 1.260 1.00 . A A . 15 TYR CZ 1 1
1 201 1 1 15 TYR H H 1.224 -9.294 3.250 1.00 . A A . 15 TYR H 1 1
1 202 1 1 15 TYR HA H 1.799 -8.717 0.449 1.00 . A A . 15 TYR HA 1 1
1 203 1 1 15 TYR HB2 H 2.527 -7.280 3.005 1.00 . A A . 15 TYR HB2 1 1
1 204 1 1 15 TYR HB3 H 3.160 -6.817 1.433 1.00 . A A . 15 TYR HB3 1 1
1 205 1 1 15 TYR HD1 H -0.273 -8.046 1.781 1.00 . A A . 15 TYR HD1 1 1
1 206 1 1 15 TYR HD2 H 2.202 -4.595 1.563 1.00 . A A . 15 TYR HD2 1 1
1 207 1 1 15 TYR HE1 H -2.259 -6.661 1.390 1.00 . A A . 15 TYR HE1 1 1
1 208 1 1 15 TYR HE2 H 0.214 -3.196 1.175 1.00 . A A . 15 TYR HE2 1 1
1 209 1 1 15 TYR HH H -2.188 -3.656 0.173 1.00 . A A . 15 TYR HH 1 1
1 210 1 1 15 TYR N N 1.259 -9.475 2.287 1.00 . A A . 15 TYR N 1 1
1 211 1 1 15 TYR O O 3.828 -10.303 2.218 1.00 . A A . 15 TYR O 1 1
1 212 1 1 15 TYR OH O -2.257 -4.074 1.038 1.00 . A A . 15 TYR OH 1 1
1 213 1 1 16 GLN C C 6.778 -8.376 0.674 1.00 . A A . 16 GLN C 1 1
1 214 1 1 16 GLN CA C 5.751 -9.465 0.406 1.00 . A A . 16 GLN CA 1 1
1 215 1 1 16 GLN CB C 5.948 -10.027 -1.004 1.00 . A A . 16 GLN CB 1 1
1 216 1 1 16 GLN CD C 5.154 -11.593 -2.803 1.00 . A A . 16 GLN CD 1 1
1 217 1 1 16 GLN CG C 4.942 -11.099 -1.388 1.00 . A A . 16 GLN CG 1 1
1 218 1 1 16 GLN H H 4.134 -8.177 -0.035 1.00 . A A . 16 GLN H 1 1
1 219 1 1 16 GLN HA H 5.875 -10.256 1.130 1.00 . A A . 16 GLN HA 1 1
1 220 1 1 16 GLN HB2 H 5.865 -9.219 -1.716 1.00 . A A . 16 GLN HB2 1 1
1 221 1 1 16 GLN HB3 H 6.938 -10.454 -1.073 1.00 . A A . 16 GLN HB3 1 1
1 222 1 1 16 GLN HE21 H 4.635 -11.236 -4.689 1.00 . A A . 16 GLN HE21 1 1
1 223 1 1 16 GLN HE22 H 3.924 -10.202 -3.498 1.00 . A A . 16 GLN HE22 1 1
1 224 1 1 16 GLN HG2 H 5.042 -11.934 -0.709 1.00 . A A . 16 GLN HG2 1 1
1 225 1 1 16 GLN HG3 H 3.945 -10.688 -1.309 1.00 . A A . 16 GLN HG3 1 1
1 226 1 1 16 GLN N N 4.411 -8.921 0.545 1.00 . A A . 16 GLN N 1 1
1 227 1 1 16 GLN NE2 N 4.502 -10.947 -3.756 1.00 . A A . 16 GLN NE2 1 1
1 228 1 1 16 GLN O O 6.988 -7.501 -0.163 1.00 . A A . 16 GLN O 1 1
1 229 1 1 16 GLN OE1 O 5.898 -12.544 -3.040 1.00 . A A . 16 GLN OE1 1 1
1 230 1 1 17 TYR C C 9.605 -7.514 1.266 1.00 . A A . 17 TYR C 1 1
1 231 1 1 17 TYR CA C 8.390 -7.398 2.180 1.00 . A A . 17 TYR CA 1 1
1 232 1 1 17 TYR CB C 8.826 -7.503 3.643 1.00 . A A . 17 TYR CB 1 1
1 233 1 1 17 TYR CD1 C 9.615 -5.173 4.232 1.00 . A A . 17 TYR CD1 1 1
1 234 1 1 17 TYR CD2 C 11.232 -6.921 4.152 1.00 . A A . 17 TYR CD2 1 1
1 235 1 1 17 TYR CE1 C 10.605 -4.268 4.567 1.00 . A A . 17 TYR CE1 1 1
1 236 1 1 17 TYR CE2 C 12.225 -6.022 4.488 1.00 . A A . 17 TYR CE2 1 1
1 237 1 1 17 TYR CG C 9.911 -6.514 4.018 1.00 . A A . 17 TYR CG 1 1
1 238 1 1 17 TYR CZ C 11.908 -4.698 4.694 1.00 . A A . 17 TYR CZ 1 1
1 239 1 1 17 TYR H H 7.187 -9.114 2.488 1.00 . A A . 17 TYR H 1 1
1 240 1 1 17 TYR HA H 7.930 -6.433 2.024 1.00 . A A . 17 TYR HA 1 1
1 241 1 1 17 TYR HB2 H 7.974 -7.317 4.279 1.00 . A A . 17 TYR HB2 1 1
1 242 1 1 17 TYR HB3 H 9.203 -8.497 3.831 1.00 . A A . 17 TYR HB3 1 1
1 243 1 1 17 TYR HD1 H 8.594 -4.839 4.131 1.00 . A A . 17 TYR HD1 1 1
1 244 1 1 17 TYR HD2 H 11.480 -7.959 3.991 1.00 . A A . 17 TYR HD2 1 1
1 245 1 1 17 TYR HE1 H 10.355 -3.230 4.730 1.00 . A A . 17 TYR HE1 1 1
1 246 1 1 17 TYR HE2 H 13.246 -6.359 4.586 1.00 . A A . 17 TYR HE2 1 1
1 247 1 1 17 TYR HH H 12.644 -3.323 5.824 1.00 . A A . 17 TYR HH 1 1
1 248 1 1 17 TYR N N 7.398 -8.406 1.844 1.00 . A A . 17 TYR N 1 1
1 249 1 1 17 TYR O O 10.296 -8.533 1.253 1.00 . A A . 17 TYR O 1 1
1 250 1 1 17 TYR OH O 12.899 -3.799 5.024 1.00 . A A . 17 TYR OH 1 1
1 251 1 1 18 ASP C C 12.137 -5.714 0.357 1.00 . A A . 18 ASP C 1 1
1 252 1 1 18 ASP CA C 11.003 -6.408 -0.374 1.00 . A A . 18 ASP CA 1 1
1 253 1 1 18 ASP CB C 10.669 -5.640 -1.653 1.00 . A A . 18 ASP CB 1 1
1 254 1 1 18 ASP CG C 11.725 -5.812 -2.726 1.00 . A A . 18 ASP CG 1 1
1 255 1 1 18 ASP H H 9.237 -5.696 0.537 1.00 . A A . 18 ASP H 1 1
1 256 1 1 18 ASP HA H 11.296 -7.416 -0.622 1.00 . A A . 18 ASP HA 1 1
1 257 1 1 18 ASP HB2 H 9.726 -5.987 -2.039 1.00 . A A . 18 ASP HB2 1 1
1 258 1 1 18 ASP HB3 H 10.591 -4.589 -1.419 1.00 . A A . 18 ASP HB3 1 1
1 259 1 1 18 ASP N N 9.849 -6.466 0.502 1.00 . A A . 18 ASP N 1 1
1 260 1 1 18 ASP O O 12.111 -4.498 0.537 1.00 . A A . 18 ASP O 1 1
1 261 1 1 18 ASP OD1 O 12.780 -5.151 -2.642 1.00 . A A . 18 ASP OD1 1 1
1 262 1 1 18 ASP OD2 O 11.500 -6.604 -3.663 1.00 . A A . 18 ASP OD2 1 1
1 263 1 1 19 GLU C C 15.109 -5.037 0.827 1.00 . A A . 19 GLU C 1 1
1 264 1 1 19 GLU CA C 14.191 -5.945 1.623 1.00 . A A . 19 GLU CA 1 1
1 265 1 1 19 GLU CB C 14.990 -7.083 2.248 1.00 . A A . 19 GLU CB 1 1
1 266 1 1 19 GLU CD C 16.625 -8.974 1.918 1.00 . A A . 19 GLU CD 1 1
1 267 1 1 19 GLU CG C 15.776 -7.916 1.249 1.00 . A A . 19 GLU CG 1 1
1 268 1 1 19 GLU H H 13.149 -7.426 0.519 1.00 . A A . 19 GLU H 1 1
1 269 1 1 19 GLU HA H 13.732 -5.366 2.411 1.00 . A A . 19 GLU HA 1 1
1 270 1 1 19 GLU HB2 H 15.680 -6.675 2.969 1.00 . A A . 19 GLU HB2 1 1
1 271 1 1 19 GLU HB3 H 14.299 -7.731 2.750 1.00 . A A . 19 GLU HB3 1 1
1 272 1 1 19 GLU HG2 H 15.082 -8.405 0.581 1.00 . A A . 19 GLU HG2 1 1
1 273 1 1 19 GLU HG3 H 16.422 -7.262 0.681 1.00 . A A . 19 GLU HG3 1 1
1 274 1 1 19 GLU N N 13.126 -6.480 0.785 1.00 . A A . 19 GLU N 1 1
1 275 1 1 19 GLU O O 15.718 -4.114 1.372 1.00 . A A . 19 GLU O 1 1
1 276 1 1 19 GLU OE1 O 17.732 -8.644 2.394 1.00 . A A . 19 GLU OE1 1 1
1 277 1 1 19 GLU OE2 O 16.198 -10.141 1.970 1.00 . A A . 19 GLU OE2 1 1
1 278 1 1 20 SER C C 15.467 -3.144 -1.572 1.00 . A A . 20 SER C 1 1
1 279 1 1 20 SER CA C 16.048 -4.533 -1.341 1.00 . A A . 20 SER CA 1 1
1 280 1 1 20 SER CB C 16.220 -5.283 -2.664 1.00 . A A . 20 SER CB 1 1
1 281 1 1 20 SER H H 14.626 -6.005 -0.847 1.00 . A A . 20 SER H 1 1
1 282 1 1 20 SER HA H 17.009 -4.437 -0.859 1.00 . A A . 20 SER HA 1 1
1 283 1 1 20 SER HB2 H 16.435 -6.321 -2.454 1.00 . A A . 20 SER HB2 1 1
1 284 1 1 20 SER HB3 H 15.303 -5.217 -3.231 1.00 . A A . 20 SER HB3 1 1
1 285 1 1 20 SER HG H 18.062 -4.631 -2.876 1.00 . A A . 20 SER HG 1 1
1 286 1 1 20 SER N N 15.180 -5.289 -0.467 1.00 . A A . 20 SER N 1 1
1 287 1 1 20 SER O O 16.199 -2.176 -1.779 1.00 . A A . 20 SER O 1 1
1 288 1 1 20 SER OG O 17.279 -4.742 -3.438 1.00 . A A . 20 SER OG 1 1
1 289 1 1 21 SER C C 13.072 -1.127 -0.403 1.00 . A A . 21 SER C 1 1
1 290 1 1 21 SER CA C 13.461 -1.791 -1.725 1.00 . A A . 21 SER CA 1 1
1 291 1 1 21 SER CB C 12.216 -2.042 -2.584 1.00 . A A . 21 SER CB 1 1
1 292 1 1 21 SER H H 13.622 -3.858 -1.282 1.00 . A A . 21 SER H 1 1
1 293 1 1 21 SER HA H 14.132 -1.139 -2.261 1.00 . A A . 21 SER HA 1 1
1 294 1 1 21 SER HB2 H 12.495 -2.618 -3.452 1.00 . A A . 21 SER HB2 1 1
1 295 1 1 21 SER HB3 H 11.492 -2.598 -2.005 1.00 . A A . 21 SER HB3 1 1
1 296 1 1 21 SER HG H 11.155 -0.992 -3.852 1.00 . A A . 21 SER HG 1 1
1 297 1 1 21 SER N N 14.148 -3.050 -1.491 1.00 . A A . 21 SER N 1 1
1 298 1 1 21 SER O O 13.050 0.100 -0.294 1.00 . A A . 21 SER O 1 1
1 299 1 1 21 SER OG O 11.622 -0.833 -3.018 1.00 . A A . 21 SER OG 1 1
1 300 1 1 22 GLY C C 10.968 -1.240 2.094 1.00 . A A . 22 GLY C 1 1
1 301 1 1 22 GLY CA C 12.461 -1.428 1.920 1.00 . A A . 22 GLY CA 1 1
1 302 1 1 22 GLY H H 12.805 -2.922 0.454 1.00 . A A . 22 GLY H 1 1
1 303 1 1 22 GLY HA2 H 12.817 -2.117 2.671 1.00 . A A . 22 GLY HA2 1 1
1 304 1 1 22 GLY HA3 H 12.953 -0.475 2.057 1.00 . A A . 22 GLY HA3 1 1
1 305 1 1 22 GLY N N 12.799 -1.947 0.607 1.00 . A A . 22 GLY N 1 1
1 306 1 1 22 GLY O O 10.519 -0.625 3.060 1.00 . A A . 22 GLY O 1 1
1 307 1 1 23 TYR C C 8.073 -3.001 1.179 1.00 . A A . 23 TYR C 1 1
1 308 1 1 23 TYR CA C 8.749 -1.639 1.173 1.00 . A A . 23 TYR CA 1 1
1 309 1 1 23 TYR CB C 8.276 -0.864 -0.057 1.00 . A A . 23 TYR CB 1 1
1 310 1 1 23 TYR CD1 C 7.816 1.528 0.563 1.00 . A A . 23 TYR CD1 1 1
1 311 1 1 23 TYR CD2 C 9.807 1.050 -0.653 1.00 . A A . 23 TYR CD2 1 1
1 312 1 1 23 TYR CE1 C 8.139 2.870 0.573 1.00 . A A . 23 TYR CE1 1 1
1 313 1 1 23 TYR CE2 C 10.138 2.390 -0.646 1.00 . A A . 23 TYR CE2 1 1
1 314 1 1 23 TYR CG C 8.642 0.598 -0.048 1.00 . A A . 23 TYR CG 1 1
1 315 1 1 23 TYR CZ C 9.301 3.297 -0.032 1.00 . A A . 23 TYR CZ 1 1
1 316 1 1 23 TYR H H 10.618 -2.303 0.443 1.00 . A A . 23 TYR H 1 1
1 317 1 1 23 TYR HA H 8.471 -1.094 2.064 1.00 . A A . 23 TYR HA 1 1
1 318 1 1 23 TYR HB2 H 8.713 -1.307 -0.938 1.00 . A A . 23 TYR HB2 1 1
1 319 1 1 23 TYR HB3 H 7.200 -0.937 -0.121 1.00 . A A . 23 TYR HB3 1 1
1 320 1 1 23 TYR HD1 H 6.907 1.190 1.038 1.00 . A A . 23 TYR HD1 1 1
1 321 1 1 23 TYR HD2 H 10.459 0.337 -1.133 1.00 . A A . 23 TYR HD2 1 1
1 322 1 1 23 TYR HE1 H 7.481 3.577 1.055 1.00 . A A . 23 TYR HE1 1 1
1 323 1 1 23 TYR HE2 H 11.050 2.722 -1.120 1.00 . A A . 23 TYR HE2 1 1
1 324 1 1 23 TYR HH H 9.407 5.012 0.845 1.00 . A A . 23 TYR HH 1 1
1 325 1 1 23 TYR N N 10.199 -1.782 1.160 1.00 . A A . 23 TYR N 1 1
1 326 1 1 23 TYR O O 8.665 -3.998 0.772 1.00 . A A . 23 TYR O 1 1
1 327 1 1 23 TYR OH O 9.628 4.633 -0.022 1.00 . A A . 23 TYR OH 1 1
1 328 1 1 24 TYR C C 5.300 -4.230 0.195 1.00 . A A . 24 TYR C 1 1
1 329 1 1 24 TYR CA C 6.019 -4.237 1.532 1.00 . A A . 24 TYR CA 1 1
1 330 1 1 24 TYR CB C 4.994 -4.311 2.666 1.00 . A A . 24 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 5.542 -6.068 4.381 1.00 . A A . 24 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 6.119 -3.809 4.871 1.00 . A A . 24 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 6.053 -6.468 5.598 1.00 . A A . 24 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 6.635 -4.203 6.091 1.00 . A A . 24 TYR CE2 1 1
1 335 1 1 24 TYR CG C 5.567 -4.735 3.996 1.00 . A A . 24 TYR CG 1 1
1 336 1 1 24 TYR CZ C 6.598 -5.533 6.449 1.00 . A A . 24 TYR CZ 1 1
1 337 1 1 24 TYR H H 6.454 -2.232 2.063 1.00 . A A . 24 TYR H 1 1
1 338 1 1 24 TYR HA H 6.671 -5.097 1.579 1.00 . A A . 24 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 4.546 -3.339 2.797 1.00 . A A . 24 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 4.224 -5.021 2.395 1.00 . A A . 24 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 5.118 -6.800 3.710 1.00 . A A . 24 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 6.144 -2.766 4.587 1.00 . A A . 24 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H 6.024 -7.510 5.878 1.00 . A A . 24 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 7.063 -3.470 6.758 1.00 . A A . 24 TYR HE2 1 1
1 345 1 1 24 TYR HH H 6.796 -5.336 8.353 1.00 . A A . 24 TYR HH 1 1
1 346 1 1 24 TYR N N 6.836 -3.039 1.643 1.00 . A A . 24 TYR N 1 1
1 347 1 1 24 TYR O O 4.485 -3.354 -0.067 1.00 . A A . 24 TYR O 1 1
1 348 1 1 24 TYR OH O 7.108 -5.932 7.664 1.00 . A A . 24 TYR OH 1 1
1 349 1 1 25 TYR C C 3.538 -5.736 -1.830 1.00 . A A . 25 TYR C 1 1
1 350 1 1 25 TYR CA C 4.972 -5.254 -1.960 1.00 . A A . 25 TYR CA 1 1
1 351 1 1 25 TYR CB C 5.749 -6.171 -2.908 1.00 . A A . 25 TYR CB 1 1
1 352 1 1 25 TYR CD1 C 4.843 -5.339 -5.114 1.00 . A A . 25 TYR CD1 1 1
1 353 1 1 25 TYR CD2 C 4.578 -7.649 -4.585 1.00 . A A . 25 TYR CD2 1 1
1 354 1 1 25 TYR CE1 C 4.194 -5.535 -6.318 1.00 . A A . 25 TYR CE1 1 1
1 355 1 1 25 TYR CE2 C 3.930 -7.854 -5.787 1.00 . A A . 25 TYR CE2 1 1
1 356 1 1 25 TYR CG C 5.046 -6.392 -4.229 1.00 . A A . 25 TYR CG 1 1
1 357 1 1 25 TYR CZ C 3.740 -6.795 -6.650 1.00 . A A . 25 TYR CZ 1 1
1 358 1 1 25 TYR H H 6.258 -5.878 -0.401 1.00 . A A . 25 TYR H 1 1
1 359 1 1 25 TYR HA H 4.967 -4.253 -2.368 1.00 . A A . 25 TYR HA 1 1
1 360 1 1 25 TYR HB2 H 6.714 -5.733 -3.113 1.00 . A A . 25 TYR HB2 1 1
1 361 1 1 25 TYR HB3 H 5.886 -7.134 -2.437 1.00 . A A . 25 TYR HB3 1 1
1 362 1 1 25 TYR HD1 H 5.200 -4.355 -4.850 1.00 . A A . 25 TYR HD1 1 1
1 363 1 1 25 TYR HD2 H 4.724 -8.476 -3.906 1.00 . A A . 25 TYR HD2 1 1
1 364 1 1 25 TYR HE1 H 4.043 -4.704 -6.993 1.00 . A A . 25 TYR HE1 1 1
1 365 1 1 25 TYR HE2 H 3.574 -8.840 -6.047 1.00 . A A . 25 TYR HE2 1 1
1 366 1 1 25 TYR HH H 3.582 -6.539 -8.556 1.00 . A A . 25 TYR HH 1 1
1 367 1 1 25 TYR N N 5.602 -5.192 -0.655 1.00 . A A . 25 TYR N 1 1
1 368 1 1 25 TYR O O 3.271 -6.766 -1.204 1.00 . A A . 25 TYR O 1 1
1 369 1 1 25 TYR OH O 3.096 -6.997 -7.851 1.00 . A A . 25 TYR OH 1 1
1 370 1 1 26 ASP C C 0.782 -5.871 -3.745 1.00 . A A . 26 ASP C 1 1
1 371 1 1 26 ASP CA C 1.212 -5.288 -2.406 1.00 . A A . 26 ASP CA 1 1
1 372 1 1 26 ASP CB C 0.391 -4.031 -2.112 1.00 . A A . 26 ASP CB 1 1
1 373 1 1 26 ASP CG C -1.075 -4.222 -2.414 1.00 . A A . 26 ASP CG 1 1
1 374 1 1 26 ASP H H 2.920 -4.159 -2.876 1.00 . A A . 26 ASP H 1 1
1 375 1 1 26 ASP HA H 1.034 -6.015 -1.629 1.00 . A A . 26 ASP HA 1 1
1 376 1 1 26 ASP HB2 H 0.492 -3.774 -1.073 1.00 . A A . 26 ASP HB2 1 1
1 377 1 1 26 ASP HB3 H 0.761 -3.215 -2.718 1.00 . A A . 26 ASP HB3 1 1
1 378 1 1 26 ASP N N 2.628 -4.973 -2.415 1.00 . A A . 26 ASP N 1 1
1 379 1 1 26 ASP O O 0.579 -5.136 -4.711 1.00 . A A . 26 ASP O 1 1
1 380 1 1 26 ASP OD1 O -1.729 -5.020 -1.723 1.00 . A A . 26 ASP OD1 1 1
1 381 1 1 26 ASP OD2 O -1.571 -3.580 -3.358 1.00 . A A . 26 ASP OD2 1 1
1 382 1 1 27 PRO C C -1.387 -7.749 -5.096 1.00 . A A . 27 PRO C 1 1
1 383 1 1 27 PRO CA C 0.133 -7.889 -4.996 1.00 . A A . 27 PRO CA 1 1
1 384 1 1 27 PRO CB C 0.517 -9.351 -4.759 1.00 . A A . 27 PRO CB 1 1
1 385 1 1 27 PRO CD C 1.140 -8.147 -2.792 1.00 . A A . 27 PRO CD 1 1
1 386 1 1 27 PRO CG C 0.647 -9.477 -3.280 1.00 . A A . 27 PRO CG 1 1
1 387 1 1 27 PRO HA H 0.587 -7.537 -5.910 1.00 . A A . 27 PRO HA 1 1
1 388 1 1 27 PRO HB2 H -0.259 -9.997 -5.145 1.00 . A A . 27 PRO HB2 1 1
1 389 1 1 27 PRO HB3 H 1.451 -9.567 -5.256 1.00 . A A . 27 PRO HB3 1 1
1 390 1 1 27 PRO HD2 H 0.710 -7.906 -1.833 1.00 . A A . 27 PRO HD2 1 1
1 391 1 1 27 PRO HD3 H 2.218 -8.148 -2.730 1.00 . A A . 27 PRO HD3 1 1
1 392 1 1 27 PRO HG2 H -0.314 -9.704 -2.845 1.00 . A A . 27 PRO HG2 1 1
1 393 1 1 27 PRO HG3 H 1.363 -10.250 -3.040 1.00 . A A . 27 PRO HG3 1 1
1 394 1 1 27 PRO N N 0.681 -7.203 -3.824 1.00 . A A . 27 PRO N 1 1
1 395 1 1 27 PRO O O -1.981 -8.042 -6.137 1.00 . A A . 27 PRO O 1 1
1 396 1 1 28 THR C C -3.944 -6.087 -4.909 1.00 . A A . 28 THR C 1 1
1 397 1 1 28 THR CA C -3.458 -7.171 -3.954 1.00 . A A . 28 THR CA 1 1
1 398 1 1 28 THR CB C -3.920 -6.824 -2.529 1.00 . A A . 28 THR CB 1 1
1 399 1 1 28 THR CG2 C -5.302 -7.395 -2.249 1.00 . A A . 28 THR CG2 1 1
1 400 1 1 28 THR H H -1.480 -7.029 -3.231 1.00 . A A . 28 THR H 1 1
1 401 1 1 28 THR HA H -3.893 -8.119 -4.237 1.00 . A A . 28 THR HA 1 1
1 402 1 1 28 THR HB H -3.964 -5.749 -2.432 1.00 . A A . 28 THR HB 1 1
1 403 1 1 28 THR HG1 H -2.424 -6.606 -1.260 1.00 . A A . 28 THR HG1 1 1
1 404 1 1 28 THR HG21 H -5.614 -7.111 -1.256 1.00 . A A . 28 THR HG21 1 1
1 405 1 1 28 THR HG22 H -5.268 -8.473 -2.320 1.00 . A A . 28 THR HG22 1 1
1 406 1 1 28 THR HG23 H -6.005 -7.009 -2.972 1.00 . A A . 28 THR HG23 1 1
1 407 1 1 28 THR N N -2.010 -7.295 -4.013 1.00 . A A . 28 THR N 1 1
1 408 1 1 28 THR O O -4.889 -6.290 -5.673 1.00 . A A . 28 THR O 1 1
1 409 1 1 28 THR OG1 O -2.982 -7.341 -1.576 1.00 . A A . 28 THR OG1 1 1
1 410 1 1 29 THR C C -2.513 -3.529 -6.702 1.00 . A A . 29 THR C 1 1
1 411 1 1 29 THR CA C -3.644 -3.826 -5.724 1.00 . A A . 29 THR CA 1 1
1 412 1 1 29 THR CB C -3.940 -2.562 -4.897 1.00 . A A . 29 THR CB 1 1
1 413 1 1 29 THR CG2 C -4.818 -1.595 -5.676 1.00 . A A . 29 THR CG2 1 1
1 414 1 1 29 THR H H -2.549 -4.828 -4.222 1.00 . A A . 29 THR H 1 1
1 415 1 1 29 THR HA H -4.530 -4.091 -6.276 1.00 . A A . 29 THR HA 1 1
1 416 1 1 29 THR HB H -3.005 -2.073 -4.665 1.00 . A A . 29 THR HB 1 1
1 417 1 1 29 THR HG1 H -3.972 -3.430 -3.130 1.00 . A A . 29 THR HG1 1 1
1 418 1 1 29 THR HG21 H -5.757 -2.071 -5.911 1.00 . A A . 29 THR HG21 1 1
1 419 1 1 29 THR HG22 H -4.318 -1.313 -6.592 1.00 . A A . 29 THR HG22 1 1
1 420 1 1 29 THR HG23 H -5.002 -0.716 -5.080 1.00 . A A . 29 THR HG23 1 1
1 421 1 1 29 THR N N -3.291 -4.938 -4.862 1.00 . A A . 29 THR N 1 1
1 422 1 1 29 THR O O -2.747 -3.272 -7.884 1.00 . A A . 29 THR O 1 1
1 423 1 1 29 THR OG1 O -4.594 -2.931 -3.675 1.00 . A A . 29 THR OG1 1 1
1 424 1 1 30 GLY C C 0.614 -2.091 -6.526 1.00 . A A . 30 GLY C 1 1
1 425 1 1 30 GLY CA C -0.131 -3.302 -7.029 1.00 . A A . 30 GLY CA 1 1
1 426 1 1 30 GLY H H -1.160 -3.812 -5.245 1.00 . A A . 30 GLY H 1 1
1 427 1 1 30 GLY HA2 H 0.533 -4.156 -7.017 1.00 . A A . 30 GLY HA2 1 1
1 428 1 1 30 GLY HA3 H -0.457 -3.120 -8.042 1.00 . A A . 30 GLY HA3 1 1
1 429 1 1 30 GLY N N -1.286 -3.587 -6.202 1.00 . A A . 30 GLY N 1 1
1 430 1 1 30 GLY O O 1.108 -1.279 -7.306 1.00 . A A . 30 GLY O 1 1
1 431 1 1 31 LEU C C 2.429 -1.212 -3.649 1.00 . A A . 31 LEU C 1 1
1 432 1 1 31 LEU CA C 1.294 -0.807 -4.576 1.00 . A A . 31 LEU CA 1 1
1 433 1 1 31 LEU CB C 0.232 -0.034 -3.785 1.00 . A A . 31 LEU CB 1 1
1 434 1 1 31 LEU CD1 C -1.843 1.375 -3.743 1.00 . A A . 31 LEU CD1 1 1
1 435 1 1 31 LEU CD2 C -0.300 1.517 -5.696 1.00 . A A . 31 LEU CD2 1 1
1 436 1 1 31 LEU CG C -0.882 0.601 -4.627 1.00 . A A . 31 LEU CG 1 1
1 437 1 1 31 LEU H H 0.362 -2.714 -4.647 1.00 . A A . 31 LEU H 1 1
1 438 1 1 31 LEU HA H 1.689 -0.167 -5.349 1.00 . A A . 31 LEU HA 1 1
1 439 1 1 31 LEU HB2 H -0.222 -0.717 -3.081 1.00 . A A . 31 LEU HB2 1 1
1 440 1 1 31 LEU HB3 H 0.726 0.748 -3.229 1.00 . A A . 31 LEU HB3 1 1
1 441 1 1 31 LEU HD11 H -1.307 2.162 -3.233 1.00 . A A . 31 LEU HD11 1 1
1 442 1 1 31 LEU HD12 H -2.282 0.707 -3.016 1.00 . A A . 31 LEU HD12 1 1
1 443 1 1 31 LEU HD13 H -2.623 1.807 -4.353 1.00 . A A . 31 LEU HD13 1 1
1 444 1 1 31 LEU HD21 H -1.103 1.955 -6.273 1.00 . A A . 31 LEU HD21 1 1
1 445 1 1 31 LEU HD22 H 0.342 0.946 -6.351 1.00 . A A . 31 LEU HD22 1 1
1 446 1 1 31 LEU HD23 H 0.274 2.302 -5.226 1.00 . A A . 31 LEU HD23 1 1
1 447 1 1 31 LEU HG H -1.440 -0.179 -5.122 1.00 . A A . 31 LEU HG 1 1
1 448 1 1 31 LEU N N 0.697 -1.977 -5.210 1.00 . A A . 31 LEU N 1 1
1 449 1 1 31 LEU O O 2.712 -2.396 -3.470 1.00 . A A . 31 LEU O 1 1
1 450 1 1 32 TYR C C 3.705 0.089 -0.736 1.00 . A A . 32 TYR C 1 1
1 451 1 1 32 TYR CA C 4.123 -0.462 -2.089 1.00 . A A . 32 TYR CA 1 1
1 452 1 1 32 TYR CB C 5.442 0.172 -2.535 1.00 . A A . 32 TYR CB 1 1
1 453 1 1 32 TYR CD1 C 6.887 -1.789 -3.179 1.00 . A A . 32 TYR CD1 1 1
1 454 1 1 32 TYR CD2 C 6.206 -0.285 -4.898 1.00 . A A . 32 TYR CD2 1 1
1 455 1 1 32 TYR CE1 C 7.582 -2.543 -4.104 1.00 . A A . 32 TYR CE1 1 1
1 456 1 1 32 TYR CE2 C 6.896 -1.036 -5.832 1.00 . A A . 32 TYR CE2 1 1
1 457 1 1 32 TYR CG C 6.189 -0.649 -3.559 1.00 . A A . 32 TYR CG 1 1
1 458 1 1 32 TYR CZ C 7.583 -2.163 -5.430 1.00 . A A . 32 TYR CZ 1 1
1 459 1 1 32 TYR H H 2.872 0.707 -3.327 1.00 . A A . 32 TYR H 1 1
1 460 1 1 32 TYR HA H 4.255 -1.529 -2.007 1.00 . A A . 32 TYR HA 1 1
1 461 1 1 32 TYR HB2 H 5.237 1.138 -2.972 1.00 . A A . 32 TYR HB2 1 1
1 462 1 1 32 TYR HB3 H 6.084 0.303 -1.677 1.00 . A A . 32 TYR HB3 1 1
1 463 1 1 32 TYR HD1 H 6.881 -2.084 -2.140 1.00 . A A . 32 TYR HD1 1 1
1 464 1 1 32 TYR HD2 H 5.668 0.599 -5.209 1.00 . A A . 32 TYR HD2 1 1
1 465 1 1 32 TYR HE1 H 8.118 -3.425 -3.786 1.00 . A A . 32 TYR HE1 1 1
1 466 1 1 32 TYR HE2 H 6.895 -0.737 -6.870 1.00 . A A . 32 TYR HE2 1 1
1 467 1 1 32 TYR HH H 8.061 -3.842 -6.253 1.00 . A A . 32 TYR HH 1 1
1 468 1 1 32 TYR N N 3.087 -0.219 -3.075 1.00 . A A . 32 TYR N 1 1
1 469 1 1 32 TYR O O 3.367 1.254 -0.613 1.00 . A A . 32 TYR O 1 1
1 470 1 1 32 TYR OH O 8.283 -2.908 -6.355 1.00 . A A . 32 TYR OH 1 1
1 471 1 1 33 TYR C C 4.596 0.076 2.392 1.00 . A A . 33 TYR C 1 1
1 472 1 1 33 TYR CA C 3.359 -0.342 1.611 1.00 . A A . 33 TYR CA 1 1
1 473 1 1 33 TYR CB C 2.632 -1.482 2.328 1.00 . A A . 33 TYR CB 1 1
1 474 1 1 33 TYR CD1 C 1.248 -0.416 4.159 1.00 . A A . 33 TYR CD1 1 1
1 475 1 1 33 TYR CD2 C 3.136 -1.727 4.790 1.00 . A A . 33 TYR CD2 1 1
1 476 1 1 33 TYR CE1 C 0.973 -0.164 5.491 1.00 . A A . 33 TYR CE1 1 1
1 477 1 1 33 TYR CE2 C 2.870 -1.480 6.122 1.00 . A A . 33 TYR CE2 1 1
1 478 1 1 33 TYR CG C 2.332 -1.201 3.786 1.00 . A A . 33 TYR CG 1 1
1 479 1 1 33 TYR CZ C 1.788 -0.699 6.469 1.00 . A A . 33 TYR CZ 1 1
1 480 1 1 33 TYR H H 3.997 -1.683 0.112 1.00 . A A . 33 TYR H 1 1
1 481 1 1 33 TYR HA H 2.693 0.503 1.530 1.00 . A A . 33 TYR HA 1 1
1 482 1 1 33 TYR HB2 H 1.693 -1.669 1.829 1.00 . A A . 33 TYR HB2 1 1
1 483 1 1 33 TYR HB3 H 3.242 -2.372 2.279 1.00 . A A . 33 TYR HB3 1 1
1 484 1 1 33 TYR HD1 H 0.613 0.000 3.390 1.00 . A A . 33 TYR HD1 1 1
1 485 1 1 33 TYR HD2 H 3.984 -2.338 4.516 1.00 . A A . 33 TYR HD2 1 1
1 486 1 1 33 TYR HE1 H 0.126 0.449 5.762 1.00 . A A . 33 TYR HE1 1 1
1 487 1 1 33 TYR HE2 H 3.508 -1.898 6.886 1.00 . A A . 33 TYR HE2 1 1
1 488 1 1 33 TYR HH H 2.337 -0.252 8.260 1.00 . A A . 33 TYR HH 1 1
1 489 1 1 33 TYR N N 3.726 -0.753 0.271 1.00 . A A . 33 TYR N 1 1
1 490 1 1 33 TYR O O 5.531 -0.710 2.558 1.00 . A A . 33 TYR O 1 1
1 491 1 1 33 TYR OH O 1.518 -0.454 7.798 1.00 . A A . 33 TYR OH 1 1
1 492 1 1 34 ASP C C 5.465 1.422 5.132 1.00 . A A . 34 ASP C 1 1
1 493 1 1 34 ASP CA C 5.696 1.819 3.681 1.00 . A A . 34 ASP CA 1 1
1 494 1 1 34 ASP CB C 5.800 3.344 3.574 1.00 . A A . 34 ASP CB 1 1
1 495 1 1 34 ASP CG C 7.056 3.892 4.223 1.00 . A A . 34 ASP CG 1 1
1 496 1 1 34 ASP H H 3.851 1.913 2.639 1.00 . A A . 34 ASP H 1 1
1 497 1 1 34 ASP HA H 6.614 1.371 3.333 1.00 . A A . 34 ASP HA 1 1
1 498 1 1 34 ASP HB2 H 5.806 3.628 2.537 1.00 . A A . 34 ASP HB2 1 1
1 499 1 1 34 ASP HB3 H 4.944 3.789 4.061 1.00 . A A . 34 ASP HB3 1 1
1 500 1 1 34 ASP N N 4.603 1.316 2.856 1.00 . A A . 34 ASP N 1 1
1 501 1 1 34 ASP O O 4.516 1.881 5.759 1.00 . A A . 34 ASP O 1 1
1 502 1 1 34 ASP OD1 O 8.062 4.079 3.517 1.00 . A A . 34 ASP OD1 1 1
1 503 1 1 34 ASP OD2 O 7.037 4.150 5.440 1.00 . A A . 34 ASP OD2 1 1
1 504 1 1 35 PRO C C 6.331 1.166 8.098 1.00 . A A . 35 PRO C 1 1
1 505 1 1 35 PRO CA C 6.177 0.062 7.060 1.00 . A A . 35 PRO CA 1 1
1 506 1 1 35 PRO CB C 7.317 -0.951 7.215 1.00 . A A . 35 PRO CB 1 1
1 507 1 1 35 PRO CD C 7.446 -0.084 4.982 1.00 . A A . 35 PRO CD 1 1
1 508 1 1 35 PRO CG C 8.262 -0.669 6.097 1.00 . A A . 35 PRO CG 1 1
1 509 1 1 35 PRO HA H 5.230 -0.434 7.213 1.00 . A A . 35 PRO HA 1 1
1 510 1 1 35 PRO HB2 H 7.796 -0.804 8.174 1.00 . A A . 35 PRO HB2 1 1
1 511 1 1 35 PRO HB3 H 6.923 -1.955 7.156 1.00 . A A . 35 PRO HB3 1 1
1 512 1 1 35 PRO HD2 H 8.021 0.654 4.442 1.00 . A A . 35 PRO HD2 1 1
1 513 1 1 35 PRO HD3 H 7.107 -0.862 4.315 1.00 . A A . 35 PRO HD3 1 1
1 514 1 1 35 PRO HG2 H 9.010 0.038 6.420 1.00 . A A . 35 PRO HG2 1 1
1 515 1 1 35 PRO HG3 H 8.730 -1.588 5.775 1.00 . A A . 35 PRO HG3 1 1
1 516 1 1 35 PRO N N 6.311 0.540 5.678 1.00 . A A . 35 PRO N 1 1
1 517 1 1 35 PRO O O 5.836 1.051 9.219 1.00 . A A . 35 PRO O 1 1
1 518 1 1 36 ASN C C 6.188 4.308 8.729 1.00 . A A . 36 ASN C 1 1
1 519 1 1 36 ASN CA C 7.323 3.295 8.666 1.00 . A A . 36 ASN CA 1 1
1 520 1 1 36 ASN CB C 8.632 3.977 8.268 1.00 . A A . 36 ASN CB 1 1
1 521 1 1 36 ASN CG C 9.194 4.835 9.380 1.00 . A A . 36 ASN CG 1 1
1 522 1 1 36 ASN H H 7.301 2.320 6.789 1.00 . A A . 36 ASN H 1 1
1 523 1 1 36 ASN HA H 7.444 2.847 9.640 1.00 . A A . 36 ASN HA 1 1
1 524 1 1 36 ASN HB2 H 9.363 3.222 8.015 1.00 . A A . 36 ASN HB2 1 1
1 525 1 1 36 ASN HB3 H 8.458 4.606 7.407 1.00 . A A . 36 ASN HB3 1 1
1 526 1 1 36 ASN HD21 H 10.334 4.740 11.008 1.00 . A A . 36 ASN HD21 1 1
1 527 1 1 36 ASN HD22 H 10.096 3.241 10.163 1.00 . A A . 36 ASN HD22 1 1
1 528 1 1 36 ASN N N 7.011 2.235 7.724 1.00 . A A . 36 ASN N 1 1
1 529 1 1 36 ASN ND2 N 9.949 4.212 10.272 1.00 . A A . 36 ASN ND2 1 1
1 530 1 1 36 ASN O O 5.705 4.654 9.807 1.00 . A A . 36 ASN O 1 1
1 531 1 1 36 ASN OD1 O 8.938 6.039 9.445 1.00 . A A . 36 ASN OD1 1 1
1 532 1 1 37 SER C C 3.322 5.118 7.489 1.00 . A A . 37 SER C 1 1
1 533 1 1 37 SER CA C 4.707 5.762 7.473 1.00 . A A . 37 SER CA 1 1
1 534 1 1 37 SER CB C 4.898 6.568 6.191 1.00 . A A . 37 SER CB 1 1
1 535 1 1 37 SER H H 6.161 4.411 6.731 1.00 . A A . 37 SER H 1 1
1 536 1 1 37 SER HA H 4.797 6.421 8.322 1.00 . A A . 37 SER HA 1 1
1 537 1 1 37 SER HB2 H 4.598 5.968 5.343 1.00 . A A . 37 SER HB2 1 1
1 538 1 1 37 SER HB3 H 4.295 7.462 6.233 1.00 . A A . 37 SER HB3 1 1
1 539 1 1 37 SER HG H 6.743 6.202 5.626 1.00 . A A . 37 SER HG 1 1
1 540 1 1 37 SER N N 5.752 4.758 7.567 1.00 . A A . 37 SER N 1 1
1 541 1 1 37 SER O O 2.324 5.770 7.800 1.00 . A A . 37 SER O 1 1
1 542 1 1 37 SER OG O 6.260 6.936 6.032 1.00 . A A . 37 SER OG 1 1
1 543 1 1 38 GLN C C 1.144 3.520 5.975 1.00 . A A . 38 GLN C 1 1
1 544 1 1 38 GLN CA C 2.061 3.036 7.093 1.00 . A A . 38 GLN CA 1 1
1 545 1 1 38 GLN CB C 1.330 3.049 8.435 1.00 . A A . 38 GLN CB 1 1
1 546 1 1 38 GLN CD C 1.412 2.462 10.889 1.00 . A A . 38 GLN CD 1 1
1 547 1 1 38 GLN CG C 2.112 2.374 9.549 1.00 . A A . 38 GLN CG 1 1
1 548 1 1 38 GLN H H 4.141 3.378 6.934 1.00 . A A . 38 GLN H 1 1
1 549 1 1 38 GLN HA H 2.349 2.018 6.871 1.00 . A A . 38 GLN HA 1 1
1 550 1 1 38 GLN HB2 H 1.145 4.074 8.721 1.00 . A A . 38 GLN HB2 1 1
1 551 1 1 38 GLN HB3 H 0.386 2.537 8.322 1.00 . A A . 38 GLN HB3 1 1
1 552 1 1 38 GLN HE21 H -0.386 2.507 11.726 1.00 . A A . 38 GLN HE21 1 1
1 553 1 1 38 GLN HE22 H -0.363 2.368 10.003 1.00 . A A . 38 GLN HE22 1 1
1 554 1 1 38 GLN HG2 H 2.240 1.331 9.298 1.00 . A A . 38 GLN HG2 1 1
1 555 1 1 38 GLN HG3 H 3.082 2.844 9.629 1.00 . A A . 38 GLN HG3 1 1
1 556 1 1 38 GLN N N 3.292 3.825 7.154 1.00 . A A . 38 GLN N 1 1
1 557 1 1 38 GLN NE2 N 0.089 2.442 10.870 1.00 . A A . 38 GLN NE2 1 1
1 558 1 1 38 GLN O O -0.078 3.437 6.078 1.00 . A A . 38 GLN O 1 1
1 559 1 1 38 GLN OE1 O 2.057 2.529 11.935 1.00 . A A . 38 GLN OE1 1 1
1 560 1 1 39 TYR C C 1.361 3.671 2.515 1.00 . A A . 39 TYR C 1 1
1 561 1 1 39 TYR CA C 0.993 4.474 3.749 1.00 . A A . 39 TYR CA 1 1
1 562 1 1 39 TYR CB C 1.253 5.961 3.500 1.00 . A A . 39 TYR CB 1 1
1 563 1 1 39 TYR CD1 C -0.681 6.891 4.818 1.00 . A A . 39 TYR CD1 1 1
1 564 1 1 39 TYR CD2 C 1.508 7.682 5.328 1.00 . A A . 39 TYR CD2 1 1
1 565 1 1 39 TYR CE1 C -1.211 7.713 5.791 1.00 . A A . 39 TYR CE1 1 1
1 566 1 1 39 TYR CE2 C 0.985 8.507 6.306 1.00 . A A . 39 TYR CE2 1 1
1 567 1 1 39 TYR CG C 0.684 6.861 4.571 1.00 . A A . 39 TYR CG 1 1
1 568 1 1 39 TYR CZ C -0.374 8.520 6.533 1.00 . A A . 39 TYR CZ 1 1
1 569 1 1 39 TYR H H 2.722 4.036 4.875 1.00 . A A . 39 TYR H 1 1
1 570 1 1 39 TYR HA H -0.058 4.331 3.958 1.00 . A A . 39 TYR HA 1 1
1 571 1 1 39 TYR HB2 H 2.317 6.131 3.453 1.00 . A A . 39 TYR HB2 1 1
1 572 1 1 39 TYR HB3 H 0.810 6.244 2.557 1.00 . A A . 39 TYR HB3 1 1
1 573 1 1 39 TYR HD1 H -1.334 6.257 4.237 1.00 . A A . 39 TYR HD1 1 1
1 574 1 1 39 TYR HD2 H 2.572 7.671 5.145 1.00 . A A . 39 TYR HD2 1 1
1 575 1 1 39 TYR HE1 H -2.276 7.720 5.967 1.00 . A A . 39 TYR HE1 1 1
1 576 1 1 39 TYR HE2 H 1.640 9.138 6.887 1.00 . A A . 39 TYR HE2 1 1
1 577 1 1 39 TYR HH H -0.396 10.161 7.545 1.00 . A A . 39 TYR HH 1 1
1 578 1 1 39 TYR N N 1.745 4.005 4.901 1.00 . A A . 39 TYR N 1 1
1 579 1 1 39 TYR O O 2.392 3.000 2.484 1.00 . A A . 39 TYR O 1 1
1 580 1 1 39 TYR OH O -0.902 9.340 7.507 1.00 . A A . 39 TYR OH 1 1
1 581 1 1 40 TYR C C 1.390 3.967 -0.751 1.00 . A A . 40 TYR C 1 1
1 582 1 1 40 TYR CA C 0.739 3.042 0.260 1.00 . A A . 40 TYR CA 1 1
1 583 1 1 40 TYR CB C -0.574 2.485 -0.288 1.00 . A A . 40 TYR CB 1 1
1 584 1 1 40 TYR CD1 C -2.116 1.638 1.521 1.00 . A A . 40 TYR CD1 1 1
1 585 1 1 40 TYR CD2 C -0.690 0.074 0.424 1.00 . A A . 40 TYR CD2 1 1
1 586 1 1 40 TYR CE1 C -2.621 0.626 2.313 1.00 . A A . 40 TYR CE1 1 1
1 587 1 1 40 TYR CE2 C -1.193 -0.942 1.208 1.00 . A A . 40 TYR CE2 1 1
1 588 1 1 40 TYR CG C -1.143 1.378 0.565 1.00 . A A . 40 TYR CG 1 1
1 589 1 1 40 TYR CZ C -2.156 -0.662 2.152 1.00 . A A . 40 TYR CZ 1 1
1 590 1 1 40 TYR H H -0.299 4.291 1.605 1.00 . A A . 40 TYR H 1 1
1 591 1 1 40 TYR HA H 1.412 2.221 0.460 1.00 . A A . 40 TYR HA 1 1
1 592 1 1 40 TYR HB2 H -1.303 3.279 -0.334 1.00 . A A . 40 TYR HB2 1 1
1 593 1 1 40 TYR HB3 H -0.408 2.092 -1.279 1.00 . A A . 40 TYR HB3 1 1
1 594 1 1 40 TYR HD1 H -2.478 2.648 1.643 1.00 . A A . 40 TYR HD1 1 1
1 595 1 1 40 TYR HD2 H 0.065 -0.143 -0.318 1.00 . A A . 40 TYR HD2 1 1
1 596 1 1 40 TYR HE1 H -3.379 0.844 3.051 1.00 . A A . 40 TYR HE1 1 1
1 597 1 1 40 TYR HE2 H -0.829 -1.951 1.081 1.00 . A A . 40 TYR HE2 1 1
1 598 1 1 40 TYR HH H -3.608 -1.676 2.895 1.00 . A A . 40 TYR HH 1 1
1 599 1 1 40 TYR N N 0.510 3.741 1.508 1.00 . A A . 40 TYR N 1 1
1 600 1 1 40 TYR O O 1.052 5.144 -0.842 1.00 . A A . 40 TYR O 1 1
1 601 1 1 40 TYR OH O -2.648 -1.669 2.945 1.00 . A A . 40 TYR OH 1 1
1 602 1 1 41 TYR C C 2.786 3.698 -3.859 1.00 . A A . 41 TYR C 1 1
1 603 1 1 41 TYR CA C 3.092 4.180 -2.455 1.00 . A A . 41 TYR CA 1 1
1 604 1 1 41 TYR CB C 4.587 4.040 -2.155 1.00 . A A . 41 TYR CB 1 1
1 605 1 1 41 TYR CD1 C 5.483 6.137 -3.241 1.00 . A A . 41 TYR CD1 1 1
1 606 1 1 41 TYR CD2 C 6.337 4.036 -3.973 1.00 . A A . 41 TYR CD2 1 1
1 607 1 1 41 TYR CE1 C 6.307 6.789 -4.136 1.00 . A A . 41 TYR CE1 1 1
1 608 1 1 41 TYR CE2 C 7.164 4.679 -4.872 1.00 . A A . 41 TYR CE2 1 1
1 609 1 1 41 TYR CG C 5.484 4.752 -3.143 1.00 . A A . 41 TYR CG 1 1
1 610 1 1 41 TYR CZ C 7.145 6.057 -4.950 1.00 . A A . 41 TYR CZ 1 1
1 611 1 1 41 TYR H H 2.515 2.464 -1.398 1.00 . A A . 41 TYR H 1 1
1 612 1 1 41 TYR HA H 2.807 5.218 -2.369 1.00 . A A . 41 TYR HA 1 1
1 613 1 1 41 TYR HB2 H 4.788 4.445 -1.175 1.00 . A A . 41 TYR HB2 1 1
1 614 1 1 41 TYR HB3 H 4.849 2.992 -2.165 1.00 . A A . 41 TYR HB3 1 1
1 615 1 1 41 TYR HD1 H 4.823 6.708 -2.603 1.00 . A A . 41 TYR HD1 1 1
1 616 1 1 41 TYR HD2 H 6.346 2.957 -3.909 1.00 . A A . 41 TYR HD2 1 1
1 617 1 1 41 TYR HE1 H 6.291 7.868 -4.197 1.00 . A A . 41 TYR HE1 1 1
1 618 1 1 41 TYR HE2 H 7.819 4.102 -5.506 1.00 . A A . 41 TYR HE2 1 1
1 619 1 1 41 TYR HH H 8.439 7.416 -5.379 1.00 . A A . 41 TYR HH 1 1
1 620 1 1 41 TYR N N 2.327 3.423 -1.496 1.00 . A A . 41 TYR N 1 1
1 621 1 1 41 TYR O O 2.973 2.523 -4.182 1.00 . A A . 41 TYR O 1 1
1 622 1 1 41 TYR OH O 7.970 6.709 -5.840 1.00 . A A . 41 TYR OH 1 1
1 623 1 1 42 ASN C C 3.323 4.473 -6.850 1.00 . A A . 42 ASN C 1 1
1 624 1 1 42 ASN CA C 2.030 4.307 -6.070 1.00 . A A . 42 ASN CA 1 1
1 625 1 1 42 ASN CB C 0.943 5.245 -6.610 1.00 . A A . 42 ASN CB 1 1
1 626 1 1 42 ASN CG C 0.479 4.879 -8.009 1.00 . A A . 42 ASN CG 1 1
1 627 1 1 42 ASN H H 2.105 5.503 -4.329 1.00 . A A . 42 ASN H 1 1
1 628 1 1 42 ASN HA H 1.696 3.282 -6.146 1.00 . A A . 42 ASN HA 1 1
1 629 1 1 42 ASN HB2 H 0.090 5.210 -5.951 1.00 . A A . 42 ASN HB2 1 1
1 630 1 1 42 ASN HB3 H 1.330 6.255 -6.630 1.00 . A A . 42 ASN HB3 1 1
1 631 1 1 42 ASN HD21 H -1.118 4.900 -9.184 1.00 . A A . 42 ASN HD21 1 1
1 632 1 1 42 ASN HD22 H -1.344 5.545 -7.597 1.00 . A A . 42 ASN HD22 1 1
1 633 1 1 42 ASN N N 2.290 4.601 -4.675 1.00 . A A . 42 ASN N 1 1
1 634 1 1 42 ASN ND2 N -0.787 5.136 -8.292 1.00 . A A . 42 ASN ND2 1 1
1 635 1 1 42 ASN O O 3.833 5.580 -6.974 1.00 . A A . 42 ASN O 1 1
1 636 1 1 42 ASN OD1 O 1.248 4.378 -8.827 1.00 . A A . 42 ASN OD1 1 1
1 637 1 1 43 SER C C 5.106 4.057 -9.387 1.00 . A A . 43 SER C 1 1
1 638 1 1 43 SER CA C 5.162 3.398 -8.009 1.00 . A A . 43 SER CA 1 1
1 639 1 1 43 SER CB C 5.710 1.975 -8.124 1.00 . A A . 43 SER CB 1 1
1 640 1 1 43 SER H H 3.353 2.526 -7.321 1.00 . A A . 43 SER H 1 1
1 641 1 1 43 SER HA H 5.825 3.973 -7.382 1.00 . A A . 43 SER HA 1 1
1 642 1 1 43 SER HB2 H 5.745 1.525 -7.144 1.00 . A A . 43 SER HB2 1 1
1 643 1 1 43 SER HB3 H 5.060 1.393 -8.762 1.00 . A A . 43 SER HB3 1 1
1 644 1 1 43 SER HG H 7.024 2.530 -9.464 1.00 . A A . 43 SER HG 1 1
1 645 1 1 43 SER N N 3.854 3.378 -7.368 1.00 . A A . 43 SER N 1 1
1 646 1 1 43 SER O O 6.142 4.389 -9.965 1.00 . A A . 43 SER O 1 1
1 647 1 1 43 SER OG O 7.016 1.971 -8.675 1.00 . A A . 43 SER OG 1 1
1 648 1 1 44 LEU C C 3.621 6.372 -11.109 1.00 . A A . 44 LEU C 1 1
1 649 1 1 44 LEU CA C 3.734 4.854 -11.221 1.00 . A A . 44 LEU CA 1 1
1 650 1 1 44 LEU CB C 2.493 4.283 -11.914 1.00 . A A . 44 LEU CB 1 1
1 651 1 1 44 LEU CD1 C 3.339 4.585 -14.260 1.00 . A A . 44 LEU CD1 1 1
1 652 1 1 44 LEU CD2 C 0.892 4.278 -13.843 1.00 . A A . 44 LEU CD2 1 1
1 653 1 1 44 LEU CG C 2.190 4.859 -13.301 1.00 . A A . 44 LEU CG 1 1
1 654 1 1 44 LEU H H 3.106 3.976 -9.397 1.00 . A A . 44 LEU H 1 1
1 655 1 1 44 LEU HA H 4.606 4.614 -11.809 1.00 . A A . 44 LEU HA 1 1
1 656 1 1 44 LEU HB2 H 2.623 3.215 -12.012 1.00 . A A . 44 LEU HB2 1 1
1 657 1 1 44 LEU HB3 H 1.640 4.467 -11.280 1.00 . A A . 44 LEU HB3 1 1
1 658 1 1 44 LEU HD11 H 4.241 5.043 -13.882 1.00 . A A . 44 LEU HD11 1 1
1 659 1 1 44 LEU HD12 H 3.105 4.998 -15.229 1.00 . A A . 44 LEU HD12 1 1
1 660 1 1 44 LEU HD13 H 3.486 3.519 -14.350 1.00 . A A . 44 LEU HD13 1 1
1 661 1 1 44 LEU HD21 H 0.699 4.683 -14.826 1.00 . A A . 44 LEU HD21 1 1
1 662 1 1 44 LEU HD22 H 0.078 4.537 -13.182 1.00 . A A . 44 LEU HD22 1 1
1 663 1 1 44 LEU HD23 H 0.977 3.204 -13.906 1.00 . A A . 44 LEU HD23 1 1
1 664 1 1 44 LEU HG H 2.071 5.930 -13.221 1.00 . A A . 44 LEU HG 1 1
1 665 1 1 44 LEU N N 3.902 4.248 -9.908 1.00 . A A . 44 LEU N 1 1
1 666 1 1 44 LEU O O 4.276 7.107 -11.846 1.00 . A A . 44 LEU O 1 1
1 667 1 1 45 THR C C 3.390 8.859 -8.903 1.00 . A A . 45 THR C 1 1
1 668 1 1 45 THR CA C 2.546 8.264 -10.031 1.00 . A A . 45 THR CA 1 1
1 669 1 1 45 THR CB C 1.053 8.516 -9.752 1.00 . A A . 45 THR CB 1 1
1 670 1 1 45 THR CG2 C 0.660 9.939 -10.130 1.00 . A A . 45 THR CG2 1 1
1 671 1 1 45 THR H H 2.351 6.207 -9.581 1.00 . A A . 45 THR H 1 1
1 672 1 1 45 THR HA H 2.807 8.748 -10.960 1.00 . A A . 45 THR HA 1 1
1 673 1 1 45 THR HB H 0.865 8.371 -8.698 1.00 . A A . 45 THR HB 1 1
1 674 1 1 45 THR HG1 H 0.259 7.845 -11.438 1.00 . A A . 45 THR HG1 1 1
1 675 1 1 45 THR HG21 H 1.216 10.638 -9.524 1.00 . A A . 45 THR HG21 1 1
1 676 1 1 45 THR HG22 H -0.398 10.078 -9.961 1.00 . A A . 45 THR HG22 1 1
1 677 1 1 45 THR HG23 H 0.883 10.110 -11.173 1.00 . A A . 45 THR HG23 1 1
1 678 1 1 45 THR N N 2.802 6.837 -10.177 1.00 . A A . 45 THR N 1 1
1 679 1 1 45 THR O O 3.397 10.072 -8.681 1.00 . A A . 45 THR O 1 1
1 680 1 1 45 THR OG1 O 0.262 7.584 -10.504 1.00 . A A . 45 THR OG1 1 1
1 681 1 1 46 GLN C C 4.266 9.083 -5.991 1.00 . A A . 46 GLN C 1 1
1 682 1 1 46 GLN CA C 5.010 8.367 -7.120 1.00 . A A . 46 GLN CA 1 1
1 683 1 1 46 GLN CB C 6.135 9.245 -7.678 1.00 . A A . 46 GLN CB 1 1
1 684 1 1 46 GLN CD C 7.886 9.525 -9.490 1.00 . A A . 46 GLN CD 1 1
1 685 1 1 46 GLN CG C 6.906 8.583 -8.812 1.00 . A A . 46 GLN CG 1 1
1 686 1 1 46 GLN H H 3.996 7.026 -8.397 1.00 . A A . 46 GLN H 1 1
1 687 1 1 46 GLN HA H 5.443 7.462 -6.721 1.00 . A A . 46 GLN HA 1 1
1 688 1 1 46 GLN HB2 H 5.708 10.165 -8.049 1.00 . A A . 46 GLN HB2 1 1
1 689 1 1 46 GLN HB3 H 6.828 9.473 -6.882 1.00 . A A . 46 GLN HB3 1 1
1 690 1 1 46 GLN HE21 H 8.179 11.437 -9.942 1.00 . A A . 46 GLN HE21 1 1
1 691 1 1 46 GLN HE22 H 6.722 11.082 -9.083 1.00 . A A . 46 GLN HE22 1 1
1 692 1 1 46 GLN HG2 H 7.456 7.743 -8.414 1.00 . A A . 46 GLN HG2 1 1
1 693 1 1 46 GLN HG3 H 6.196 8.229 -9.550 1.00 . A A . 46 GLN HG3 1 1
1 694 1 1 46 GLN N N 4.095 7.978 -8.193 1.00 . A A . 46 GLN N 1 1
1 695 1 1 46 GLN NE2 N 7.564 10.810 -9.506 1.00 . A A . 46 GLN NE2 1 1
1 696 1 1 46 GLN O O 4.827 9.928 -5.293 1.00 . A A . 46 GLN O 1 1
1 697 1 1 46 GLN OE1 O 8.924 9.101 -9.999 1.00 . A A . 46 GLN OE1 1 1
1 698 1 1 47 GLN C C 1.899 8.426 -3.635 1.00 . A A . 47 GLN C 1 1
1 699 1 1 47 GLN CA C 2.155 9.359 -4.813 1.00 . A A . 47 GLN CA 1 1
1 700 1 1 47 GLN CB C 0.824 9.775 -5.444 1.00 . A A . 47 GLN CB 1 1
1 701 1 1 47 GLN CD C -1.333 9.038 -6.535 1.00 . A A . 47 GLN CD 1 1
1 702 1 1 47 GLN CG C -0.050 8.604 -5.855 1.00 . A A . 47 GLN CG 1 1
1 703 1 1 47 GLN H H 2.638 7.988 -6.348 1.00 . A A . 47 GLN H 1 1
1 704 1 1 47 GLN HA H 2.666 10.240 -4.456 1.00 . A A . 47 GLN HA 1 1
1 705 1 1 47 GLN HB2 H 0.272 10.373 -4.734 1.00 . A A . 47 GLN HB2 1 1
1 706 1 1 47 GLN HB3 H 1.027 10.370 -6.319 1.00 . A A . 47 GLN HB3 1 1
1 707 1 1 47 GLN HE21 H -3.218 9.559 -6.168 1.00 . A A . 47 GLN HE21 1 1
1 708 1 1 47 GLN HE22 H -2.251 9.178 -4.782 1.00 . A A . 47 GLN HE22 1 1
1 709 1 1 47 GLN HG2 H 0.506 7.976 -6.535 1.00 . A A . 47 GLN HG2 1 1
1 710 1 1 47 GLN HG3 H -0.303 8.036 -4.972 1.00 . A A . 47 GLN HG3 1 1
1 711 1 1 47 GLN N N 3.003 8.716 -5.807 1.00 . A A . 47 GLN N 1 1
1 712 1 1 47 GLN NE2 N -2.367 9.285 -5.748 1.00 . A A . 47 GLN NE2 1 1
1 713 1 1 47 GLN O O 2.164 7.224 -3.712 1.00 . A A . 47 GLN O 1 1
1 714 1 1 47 GLN OE1 O -1.392 9.153 -7.754 1.00 . A A . 47 GLN OE1 1 1
1 715 1 1 48 TYR C C -0.419 8.156 -1.115 1.00 . A A . 48 TYR C 1 1
1 716 1 1 48 TYR CA C 1.076 8.216 -1.360 1.00 . A A . 48 TYR CA 1 1
1 717 1 1 48 TYR CB C 1.789 8.806 -0.145 1.00 . A A . 48 TYR CB 1 1
1 718 1 1 48 TYR CD1 C 3.592 7.382 0.880 1.00 . A A . 48 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C 4.216 8.923 -0.827 1.00 . A A . 48 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C 4.900 6.964 0.992 1.00 . A A . 48 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C 5.532 8.511 -0.721 1.00 . A A . 48 TYR CE2 1 1
1 722 1 1 48 TYR CG C 3.227 8.366 -0.027 1.00 . A A . 48 TYR CG 1 1
1 723 1 1 48 TYR CZ C 5.868 7.530 0.191 1.00 . A A . 48 TYR CZ 1 1
1 724 1 1 48 TYR H H 1.167 9.941 -2.567 1.00 . A A . 48 TYR H 1 1
1 725 1 1 48 TYR HA H 1.438 7.212 -1.521 1.00 . A A . 48 TYR HA 1 1
1 726 1 1 48 TYR HB2 H 1.776 9.882 -0.216 1.00 . A A . 48 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H 1.272 8.501 0.753 1.00 . A A . 48 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H 2.833 6.940 1.509 1.00 . A A . 48 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H 3.944 9.689 -1.543 1.00 . A A . 48 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H 5.159 6.195 1.703 1.00 . A A . 48 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H 6.289 8.957 -1.348 1.00 . A A . 48 TYR HE2 1 1
1 732 1 1 48 TYR HH H 7.758 7.878 0.323 1.00 . A A . 48 TYR HH 1 1
1 733 1 1 48 TYR N N 1.373 8.985 -2.556 1.00 . A A . 48 TYR N 1 1
1 734 1 1 48 TYR O O -1.136 9.141 -1.302 1.00 . A A . 48 TYR O 1 1
1 735 1 1 48 TYR OH O 7.175 7.112 0.301 1.00 . A A . 48 TYR OH 1 1
1 736 1 1 49 LEU C C -2.556 6.012 0.791 1.00 . A A . 49 LEU C 1 1
1 737 1 1 49 LEU CA C -2.293 6.729 -0.525 1.00 . A A . 49 LEU CA 1 1
1 738 1 1 49 LEU CB C -2.786 5.859 -1.684 1.00 . A A . 49 LEU CB 1 1
1 739 1 1 49 LEU CD1 C -2.627 5.377 -4.140 1.00 . A A . 49 LEU CD1 1 1
1 740 1 1 49 LEU CD2 C -3.669 7.495 -3.354 1.00 . A A . 49 LEU CD2 1 1
1 741 1 1 49 LEU CG C -2.595 6.461 -3.077 1.00 . A A . 49 LEU CG 1 1
1 742 1 1 49 LEU H H -0.225 6.290 -0.450 1.00 . A A . 49 LEU H 1 1
1 743 1 1 49 LEU HA H -2.823 7.670 -0.534 1.00 . A A . 49 LEU HA 1 1
1 744 1 1 49 LEU HB2 H -2.262 4.917 -1.645 1.00 . A A . 49 LEU HB2 1 1
1 745 1 1 49 LEU HB3 H -3.839 5.671 -1.541 1.00 . A A . 49 LEU HB3 1 1
1 746 1 1 49 LEU HD11 H -2.492 5.826 -5.114 1.00 . A A . 49 LEU HD11 1 1
1 747 1 1 49 LEU HD12 H -3.578 4.866 -4.107 1.00 . A A . 49 LEU HD12 1 1
1 748 1 1 49 LEU HD13 H -1.831 4.671 -3.957 1.00 . A A . 49 LEU HD13 1 1
1 749 1 1 49 LEU HD21 H -4.641 7.025 -3.311 1.00 . A A . 49 LEU HD21 1 1
1 750 1 1 49 LEU HD22 H -3.515 7.917 -4.335 1.00 . A A . 49 LEU HD22 1 1
1 751 1 1 49 LEU HD23 H -3.614 8.278 -2.611 1.00 . A A . 49 LEU HD23 1 1
1 752 1 1 49 LEU HG H -1.634 6.952 -3.126 1.00 . A A . 49 LEU HG 1 1
1 753 1 1 49 LEU N N -0.874 6.997 -0.683 1.00 . A A . 49 LEU N 1 1
1 754 1 1 49 LEU O O -1.632 5.501 1.423 1.00 . A A . 49 LEU O 1 1
1 755 1 1 50 TYR C C -5.573 4.578 2.085 1.00 . A A . 50 TYR C 1 1
1 756 1 1 50 TYR CA C -4.224 5.225 2.367 1.00 . A A . 50 TYR CA 1 1
1 757 1 1 50 TYR CB C -4.311 6.128 3.606 1.00 . A A . 50 TYR CB 1 1
1 758 1 1 50 TYR CD1 C -6.671 6.795 4.194 1.00 . A A . 50 TYR CD1 1 1
1 759 1 1 50 TYR CD2 C -5.347 8.335 2.949 1.00 . A A . 50 TYR CD2 1 1
1 760 1 1 50 TYR CE1 C -7.730 7.678 4.174 1.00 . A A . 50 TYR CE1 1 1
1 761 1 1 50 TYR CE2 C -6.401 9.225 2.925 1.00 . A A . 50 TYR CE2 1 1
1 762 1 1 50 TYR CG C -5.463 7.107 3.582 1.00 . A A . 50 TYR CG 1 1
1 763 1 1 50 TYR CZ C -7.591 8.893 3.539 1.00 . A A . 50 TYR CZ 1 1
1 764 1 1 50 TYR H H -4.489 6.490 0.695 1.00 . A A . 50 TYR H 1 1
1 765 1 1 50 TYR HA H -3.489 4.451 2.541 1.00 . A A . 50 TYR HA 1 1
1 766 1 1 50 TYR HB2 H -4.425 5.509 4.483 1.00 . A A . 50 TYR HB2 1 1
1 767 1 1 50 TYR HB3 H -3.395 6.694 3.690 1.00 . A A . 50 TYR HB3 1 1
1 768 1 1 50 TYR HD1 H -6.776 5.842 4.692 1.00 . A A . 50 TYR HD1 1 1
1 769 1 1 50 TYR HD2 H -4.414 8.592 2.466 1.00 . A A . 50 TYR HD2 1 1
1 770 1 1 50 TYR HE1 H -8.660 7.417 4.655 1.00 . A A . 50 TYR HE1 1 1
1 771 1 1 50 TYR HE2 H -6.288 10.178 2.427 1.00 . A A . 50 TYR HE2 1 1
1 772 1 1 50 TYR HH H -9.002 9.875 4.413 1.00 . A A . 50 TYR HH 1 1
1 773 1 1 50 TYR N N -3.811 5.983 1.197 1.00 . A A . 50 TYR N 1 1
1 774 1 1 50 TYR O O -6.319 5.042 1.218 1.00 . A A . 50 TYR O 1 1
1 775 1 1 50 TYR OH O -8.647 9.775 3.514 1.00 . A A . 50 TYR OH 1 1
1 776 1 1 51 TRP C C -8.227 3.384 3.501 1.00 . A A . 51 TRP C 1 1
1 777 1 1 51 TRP CA C -7.133 2.803 2.612 1.00 . A A . 51 TRP CA 1 1
1 778 1 1 51 TRP CB C -6.947 1.313 2.910 1.00 . A A . 51 TRP CB 1 1
1 779 1 1 51 TRP CD1 C -8.973 0.074 3.883 1.00 . A A . 51 TRP CD1 1 1
1 780 1 1 51 TRP CD2 C -8.884 0.078 1.647 1.00 . A A . 51 TRP CD2 1 1
1 781 1 1 51 TRP CE2 C -10.030 -0.630 2.050 1.00 . A A . 51 TRP CE2 1 1
1 782 1 1 51 TRP CE3 C -8.622 0.213 0.281 1.00 . A A . 51 TRP CE3 1 1
1 783 1 1 51 TRP CG C -8.218 0.519 2.834 1.00 . A A . 51 TRP CG 1 1
1 784 1 1 51 TRP CH2 C -10.631 -1.053 -0.190 1.00 . A A . 51 TRP CH2 1 1
1 785 1 1 51 TRP CZ2 C -10.911 -1.201 1.139 1.00 . A A . 51 TRP CZ2 1 1
1 786 1 1 51 TRP CZ3 C -9.498 -0.354 -0.622 1.00 . A A . 51 TRP CZ3 1 1
1 787 1 1 51 TRP H H -5.241 3.187 3.481 1.00 . A A . 51 TRP H 1 1
1 788 1 1 51 TRP HA H -7.426 2.918 1.579 1.00 . A A . 51 TRP HA 1 1
1 789 1 1 51 TRP HB2 H -6.253 0.896 2.196 1.00 . A A . 51 TRP HB2 1 1
1 790 1 1 51 TRP HB3 H -6.542 1.202 3.904 1.00 . A A . 51 TRP HB3 1 1
1 791 1 1 51 TRP HD1 H -8.734 0.246 4.921 1.00 . A A . 51 TRP HD1 1 1
1 792 1 1 51 TRP HE1 H -10.755 -1.044 3.974 1.00 . A A . 51 TRP HE1 1 1
1 793 1 1 51 TRP HE3 H -7.754 0.748 -0.071 1.00 . A A . 51 TRP HE3 1 1
1 794 1 1 51 TRP HH2 H -11.290 -1.479 -0.932 1.00 . A A . 51 TRP HH2 1 1
1 795 1 1 51 TRP HZ2 H -11.790 -1.745 1.457 1.00 . A A . 51 TRP HZ2 1 1
1 796 1 1 51 TRP HZ3 H -9.314 -0.260 -1.682 1.00 . A A . 51 TRP HZ3 1 1
1 797 1 1 51 TRP N N -5.878 3.511 2.800 1.00 . A A . 51 TRP N 1 1
1 798 1 1 51 TRP NE1 N -10.063 -0.621 3.418 1.00 . A A . 51 TRP NE1 1 1
1 799 1 1 51 TRP O O -8.058 3.503 4.716 1.00 . A A . 51 TRP O 1 1
1 800 1 1 52 ASP C C -11.553 3.096 3.633 1.00 . A A . 52 ASP C 1 1
1 801 1 1 52 ASP CA C -10.509 4.202 3.631 1.00 . A A . 52 ASP CA 1 1
1 802 1 1 52 ASP CB C -11.099 5.481 3.031 1.00 . A A . 52 ASP CB 1 1
1 803 1 1 52 ASP CG C -12.309 5.967 3.806 1.00 . A A . 52 ASP CG 1 1
1 804 1 1 52 ASP H H -9.375 3.737 1.905 1.00 . A A . 52 ASP H 1 1
1 805 1 1 52 ASP HA H -10.202 4.395 4.649 1.00 . A A . 52 ASP HA 1 1
1 806 1 1 52 ASP HB2 H -10.349 6.258 3.043 1.00 . A A . 52 ASP HB2 1 1
1 807 1 1 52 ASP HB3 H -11.399 5.288 2.012 1.00 . A A . 52 ASP HB3 1 1
1 808 1 1 52 ASP N N -9.338 3.761 2.886 1.00 . A A . 52 ASP N 1 1
1 809 1 1 52 ASP O O -11.966 2.623 2.570 1.00 . A A . 52 ASP O 1 1
1 810 1 1 52 ASP OD1 O -13.441 5.602 3.439 1.00 . A A . 52 ASP OD1 1 1
1 811 1 1 52 ASP OD2 O -12.134 6.701 4.799 1.00 . A A . 52 ASP OD2 1 1
1 812 1 1 53 GLY C C -14.276 1.826 4.492 1.00 . A A . 53 GLY C 1 1
1 813 1 1 53 GLY CA C -12.862 1.550 4.960 1.00 . A A . 53 GLY CA 1 1
1 814 1 1 53 GLY H H -11.698 3.185 5.624 1.00 . A A . 53 GLY H 1 1
1 815 1 1 53 GLY HA2 H -12.460 0.731 4.384 1.00 . A A . 53 GLY HA2 1 1
1 816 1 1 53 GLY HA3 H -12.892 1.259 6.000 1.00 . A A . 53 GLY HA3 1 1
1 817 1 1 53 GLY N N -11.978 2.694 4.824 1.00 . A A . 53 GLY N 1 1
1 818 1 1 53 GLY O O -15.025 0.896 4.187 1.00 . A A . 53 GLY O 1 1
1 819 1 1 54 GLU C C -16.093 3.561 2.509 1.00 . A A . 54 GLU C 1 1
1 820 1 1 54 GLU CA C -15.995 3.462 4.025 1.00 . A A . 54 GLU CA 1 1
1 821 1 1 54 GLU CB C -16.404 4.788 4.667 1.00 . A A . 54 GLU CB 1 1
1 822 1 1 54 GLU CD C -18.856 4.194 4.771 1.00 . A A . 54 GLU CD 1 1
1 823 1 1 54 GLU CG C -17.825 5.214 4.334 1.00 . A A . 54 GLU CG 1 1
1 824 1 1 54 GLU H H -14.003 3.800 4.658 1.00 . A A . 54 GLU H 1 1
1 825 1 1 54 GLU HA H -16.664 2.687 4.367 1.00 . A A . 54 GLU HA 1 1
1 826 1 1 54 GLU HB2 H -16.322 4.695 5.740 1.00 . A A . 54 GLU HB2 1 1
1 827 1 1 54 GLU HB3 H -15.730 5.561 4.329 1.00 . A A . 54 GLU HB3 1 1
1 828 1 1 54 GLU HG2 H -18.033 6.149 4.834 1.00 . A A . 54 GLU HG2 1 1
1 829 1 1 54 GLU HG3 H -17.907 5.353 3.265 1.00 . A A . 54 GLU HG3 1 1
1 830 1 1 54 GLU N N -14.648 3.095 4.431 1.00 . A A . 54 GLU N 1 1
1 831 1 1 54 GLU O O -16.975 2.959 1.894 1.00 . A A . 54 GLU O 1 1
1 832 1 1 54 GLU OE1 O -19.255 3.350 3.942 1.00 . A A . 54 GLU OE1 1 1
1 833 1 1 54 GLU OE2 O -19.273 4.235 5.945 1.00 . A A . 54 GLU OE2 1 1
1 834 1 1 55 LYS C C -14.722 3.296 -0.284 1.00 . A A . 55 LYS C 1 1
1 835 1 1 55 LYS CA C -15.184 4.534 0.470 1.00 . A A . 55 LYS CA 1 1
1 836 1 1 55 LYS CB C -14.279 5.712 0.100 1.00 . A A . 55 LYS CB 1 1
1 837 1 1 55 LYS CD C -13.704 8.138 0.375 1.00 . A A . 55 LYS CD 1 1
1 838 1 1 55 LYS CE C -14.060 9.442 1.068 1.00 . A A . 55 LYS CE 1 1
1 839 1 1 55 LYS CG C -14.655 7.021 0.769 1.00 . A A . 55 LYS CG 1 1
1 840 1 1 55 LYS H H -14.467 4.734 2.461 1.00 . A A . 55 LYS H 1 1
1 841 1 1 55 LYS HA H -16.197 4.764 0.176 1.00 . A A . 55 LYS HA 1 1
1 842 1 1 55 LYS HB2 H -13.264 5.472 0.381 1.00 . A A . 55 LYS HB2 1 1
1 843 1 1 55 LYS HB3 H -14.319 5.858 -0.970 1.00 . A A . 55 LYS HB3 1 1
1 844 1 1 55 LYS HD2 H -12.699 7.857 0.653 1.00 . A A . 55 LYS HD2 1 1
1 845 1 1 55 LYS HD3 H -13.757 8.283 -0.695 1.00 . A A . 55 LYS HD3 1 1
1 846 1 1 55 LYS HE2 H -15.090 9.679 0.853 1.00 . A A . 55 LYS HE2 1 1
1 847 1 1 55 LYS HE3 H -13.936 9.311 2.133 1.00 . A A . 55 LYS HE3 1 1
1 848 1 1 55 LYS HG2 H -15.656 7.293 0.470 1.00 . A A . 55 LYS HG2 1 1
1 849 1 1 55 LYS HG3 H -14.619 6.891 1.841 1.00 . A A . 55 LYS HG3 1 1
1 850 1 1 55 LYS HZ1 H -12.200 10.375 0.849 1.00 . A A . 55 LYS HZ1 1 1
1 851 1 1 55 LYS HZ2 H -13.486 11.450 1.092 1.00 . A A . 55 LYS HZ2 1 1
1 852 1 1 55 LYS HZ3 H -13.287 10.697 -0.414 1.00 . A A . 55 LYS HZ3 1 1
1 853 1 1 55 LYS N N -15.174 4.310 1.911 1.00 . A A . 55 LYS N 1 1
1 854 1 1 55 LYS NZ N -13.199 10.566 0.616 1.00 . A A . 55 LYS NZ 1 1
1 855 1 1 55 LYS O O -14.973 3.161 -1.482 1.00 . A A . 55 LYS O 1 1
1 856 1 1 56 GLU C C -12.543 1.523 -1.294 1.00 . A A . 56 GLU C 1 1
1 857 1 1 56 GLU CA C -13.482 1.184 -0.140 1.00 . A A . 56 GLU CA 1 1
1 858 1 1 56 GLU CB C -14.596 0.235 -0.598 1.00 . A A . 56 GLU CB 1 1
1 859 1 1 56 GLU CD C -16.580 -1.181 0.086 1.00 . A A . 56 GLU CD 1 1
1 860 1 1 56 GLU CG C -15.477 -0.249 0.544 1.00 . A A . 56 GLU CG 1 1
1 861 1 1 56 GLU H H -13.905 2.576 1.393 1.00 . A A . 56 GLU H 1 1
1 862 1 1 56 GLU HA H -12.906 0.696 0.632 1.00 . A A . 56 GLU HA 1 1
1 863 1 1 56 GLU HB2 H -15.220 0.748 -1.316 1.00 . A A . 56 GLU HB2 1 1
1 864 1 1 56 GLU HB3 H -14.149 -0.627 -1.071 1.00 . A A . 56 GLU HB3 1 1
1 865 1 1 56 GLU HG2 H -14.860 -0.774 1.258 1.00 . A A . 56 GLU HG2 1 1
1 866 1 1 56 GLU HG3 H -15.925 0.610 1.022 1.00 . A A . 56 GLU HG3 1 1
1 867 1 1 56 GLU N N -14.040 2.403 0.437 1.00 . A A . 56 GLU N 1 1
1 868 1 1 56 GLU O O -12.629 0.948 -2.382 1.00 . A A . 56 GLU O 1 1
1 869 1 1 56 GLU OE1 O -16.379 -2.414 0.125 1.00 . A A . 56 GLU OE1 1 1
1 870 1 1 56 GLU OE2 O -17.659 -0.687 -0.301 1.00 . A A . 56 GLU OE2 1 1
1 871 1 1 57 THR C C -9.466 3.531 -1.404 1.00 . A A . 57 THR C 1 1
1 872 1 1 57 THR CA C -10.712 2.930 -2.055 1.00 . A A . 57 THR CA 1 1
1 873 1 1 57 THR CB C -11.379 3.983 -2.970 1.00 . A A . 57 THR CB 1 1
1 874 1 1 57 THR CG2 C -11.669 5.272 -2.209 1.00 . A A . 57 THR CG2 1 1
1 875 1 1 57 THR H H -11.597 2.852 -0.141 1.00 . A A . 57 THR H 1 1
1 876 1 1 57 THR HA H -10.422 2.084 -2.660 1.00 . A A . 57 THR HA 1 1
1 877 1 1 57 THR HB H -12.314 3.581 -3.330 1.00 . A A . 57 THR HB 1 1
1 878 1 1 57 THR HG1 H -10.865 5.056 -4.549 1.00 . A A . 57 THR HG1 1 1
1 879 1 1 57 THR HG21 H -12.127 5.988 -2.875 1.00 . A A . 57 THR HG21 1 1
1 880 1 1 57 THR HG22 H -10.747 5.680 -1.824 1.00 . A A . 57 THR HG22 1 1
1 881 1 1 57 THR HG23 H -12.340 5.065 -1.389 1.00 . A A . 57 THR HG23 1 1
1 882 1 1 57 THR N N -11.642 2.464 -1.040 1.00 . A A . 57 THR N 1 1
1 883 1 1 57 THR O O -9.428 3.739 -0.187 1.00 . A A . 57 THR O 1 1
1 884 1 1 57 THR OG1 O -10.533 4.271 -4.092 1.00 . A A . 57 THR OG1 1 1
1 885 1 1 58 TYR C C -7.220 5.893 -2.042 1.00 . A A . 58 TYR C 1 1
1 886 1 1 58 TYR CA C -7.217 4.400 -1.739 1.00 . A A . 58 TYR CA 1 1
1 887 1 1 58 TYR CB C -5.997 3.743 -2.391 1.00 . A A . 58 TYR CB 1 1
1 888 1 1 58 TYR CD1 C -5.166 1.818 -0.981 1.00 . A A . 58 TYR CD1 1 1
1 889 1 1 58 TYR CD2 C -6.431 1.313 -2.940 1.00 . A A . 58 TYR CD2 1 1
1 890 1 1 58 TYR CE1 C -5.038 0.467 -0.714 1.00 . A A . 58 TYR CE1 1 1
1 891 1 1 58 TYR CE2 C -6.308 -0.036 -2.676 1.00 . A A . 58 TYR CE2 1 1
1 892 1 1 58 TYR CG C -5.864 2.264 -2.097 1.00 . A A . 58 TYR CG 1 1
1 893 1 1 58 TYR CZ C -5.611 -0.454 -1.565 1.00 . A A . 58 TYR CZ 1 1
1 894 1 1 58 TYR H H -8.545 3.597 -3.174 1.00 . A A . 58 TYR H 1 1
1 895 1 1 58 TYR HA H -7.168 4.258 -0.668 1.00 . A A . 58 TYR HA 1 1
1 896 1 1 58 TYR HB2 H -6.062 3.863 -3.461 1.00 . A A . 58 TYR HB2 1 1
1 897 1 1 58 TYR HB3 H -5.103 4.234 -2.034 1.00 . A A . 58 TYR HB3 1 1
1 898 1 1 58 TYR HD1 H -4.718 2.543 -0.317 1.00 . A A . 58 TYR HD1 1 1
1 899 1 1 58 TYR HD2 H -6.978 1.642 -3.812 1.00 . A A . 58 TYR HD2 1 1
1 900 1 1 58 TYR HE1 H -4.492 0.139 0.159 1.00 . A A . 58 TYR HE1 1 1
1 901 1 1 58 TYR HE2 H -6.756 -0.759 -3.342 1.00 . A A . 58 TYR HE2 1 1
1 902 1 1 58 TYR HH H -5.291 -2.264 -2.129 1.00 . A A . 58 TYR HH 1 1
1 903 1 1 58 TYR N N -8.451 3.796 -2.218 1.00 . A A . 58 TYR N 1 1
1 904 1 1 58 TYR O O -7.281 6.304 -3.204 1.00 . A A . 58 TYR O 1 1
1 905 1 1 58 TYR OH O -5.486 -1.797 -1.305 1.00 . A A . 58 TYR OH 1 1
1 906 1 1 59 VAL C C -5.809 8.701 -0.861 1.00 . A A . 59 VAL C 1 1
1 907 1 1 59 VAL CA C -7.200 8.143 -1.130 1.00 . A A . 59 VAL CA 1 1
1 908 1 1 59 VAL CB C -8.200 8.778 -0.135 1.00 . A A . 59 VAL CB 1 1
1 909 1 1 59 VAL CG1 C -8.815 10.046 -0.706 1.00 . A A . 59 VAL CG1 1 1
1 910 1 1 59 VAL CG2 C -9.286 7.788 0.269 1.00 . A A . 59 VAL CG2 1 1
1 911 1 1 59 VAL H H -7.053 6.302 -0.100 1.00 . A A . 59 VAL H 1 1
1 912 1 1 59 VAL HA H -7.498 8.393 -2.139 1.00 . A A . 59 VAL HA 1 1
1 913 1 1 59 VAL HB H -7.649 9.054 0.749 1.00 . A A . 59 VAL HB 1 1
1 914 1 1 59 VAL HG11 H -9.501 10.470 0.012 1.00 . A A . 59 VAL HG11 1 1
1 915 1 1 59 VAL HG12 H -9.349 9.809 -1.615 1.00 . A A . 59 VAL HG12 1 1
1 916 1 1 59 VAL HG13 H -8.034 10.759 -0.923 1.00 . A A . 59 VAL HG13 1 1
1 917 1 1 59 VAL HG21 H -8.834 6.933 0.748 1.00 . A A . 59 VAL HG21 1 1
1 918 1 1 59 VAL HG22 H -9.825 7.467 -0.610 1.00 . A A . 59 VAL HG22 1 1
1 919 1 1 59 VAL HG23 H -9.969 8.265 0.956 1.00 . A A . 59 VAL HG23 1 1
1 920 1 1 59 VAL N N -7.157 6.695 -0.995 1.00 . A A . 59 VAL N 1 1
1 921 1 1 59 VAL O O -5.068 8.143 -0.054 1.00 . A A . 59 VAL O 1 1
1 922 1 1 60 PRO C C -3.905 10.829 0.087 1.00 . A A . 60 PRO C 1 1
1 923 1 1 60 PRO CA C -4.122 10.417 -1.364 1.00 . A A . 60 PRO CA 1 1
1 924 1 1 60 PRO CB C -4.184 11.650 -2.263 1.00 . A A . 60 PRO CB 1 1
1 925 1 1 60 PRO CD C -6.200 10.415 -2.630 1.00 . A A . 60 PRO CD 1 1
1 926 1 1 60 PRO CG C -5.221 11.340 -3.283 1.00 . A A . 60 PRO CG 1 1
1 927 1 1 60 PRO HA H -3.311 9.777 -1.679 1.00 . A A . 60 PRO HA 1 1
1 928 1 1 60 PRO HB2 H -4.454 12.514 -1.675 1.00 . A A . 60 PRO HB2 1 1
1 929 1 1 60 PRO HB3 H -3.221 11.807 -2.721 1.00 . A A . 60 PRO HB3 1 1
1 930 1 1 60 PRO HD2 H -7.028 10.971 -2.216 1.00 . A A . 60 PRO HD2 1 1
1 931 1 1 60 PRO HD3 H -6.553 9.681 -3.338 1.00 . A A . 60 PRO HD3 1 1
1 932 1 1 60 PRO HG2 H -5.718 12.247 -3.584 1.00 . A A . 60 PRO HG2 1 1
1 933 1 1 60 PRO HG3 H -4.765 10.859 -4.133 1.00 . A A . 60 PRO HG3 1 1
1 934 1 1 60 PRO N N -5.418 9.772 -1.565 1.00 . A A . 60 PRO N 1 1
1 935 1 1 60 PRO O O -4.684 11.603 0.650 1.00 . A A . 60 PRO O 1 1
1 936 1 1 61 ALA C C -2.040 11.996 2.282 1.00 . A A . 61 ALA C 1 1
1 937 1 1 61 ALA CA C -2.518 10.566 2.072 1.00 . A A . 61 ALA CA 1 1
1 938 1 1 61 ALA CB C -1.474 9.577 2.560 1.00 . A A . 61 ALA CB 1 1
1 939 1 1 61 ALA H H -2.228 9.755 0.137 1.00 . A A . 61 ALA H 1 1
1 940 1 1 61 ALA HA H -3.421 10.412 2.646 1.00 . A A . 61 ALA HA 1 1
1 941 1 1 61 ALA HB1 H -0.576 9.681 1.969 1.00 . A A . 61 ALA HB1 1 1
1 942 1 1 61 ALA HB2 H -1.856 8.573 2.463 1.00 . A A . 61 ALA HB2 1 1
1 943 1 1 61 ALA HB3 H -1.247 9.777 3.596 1.00 . A A . 61 ALA HB3 1 1
1 944 1 1 61 ALA N N -2.830 10.319 0.670 1.00 . A A . 61 ALA N 1 1
1 945 1 1 61 ALA O O -2.235 12.577 3.351 1.00 . A A . 61 ALA O 1 1
1 946 1 1 62 ALA C C -2.195 14.851 1.093 1.00 . A A . 62 ALA C 1 1
1 947 1 1 62 ALA CA C -0.986 13.948 1.295 1.00 . A A . 62 ALA CA 1 1
1 948 1 1 62 ALA CB C 0.074 14.214 0.234 1.00 . A A . 62 ALA CB 1 1
1 949 1 1 62 ALA H H -1.228 12.025 0.460 1.00 . A A . 62 ALA H 1 1
1 950 1 1 62 ALA HA H -0.557 14.144 2.267 1.00 . A A . 62 ALA HA 1 1
1 951 1 1 62 ALA HB1 H 0.406 15.240 0.307 1.00 . A A . 62 ALA HB1 1 1
1 952 1 1 62 ALA HB2 H -0.345 14.041 -0.747 1.00 . A A . 62 ALA HB2 1 1
1 953 1 1 62 ALA HB3 H 0.913 13.552 0.388 1.00 . A A . 62 ALA HB3 1 1
1 954 1 1 62 ALA N N -1.409 12.557 1.259 1.00 . A A . 62 ALA N 1 1
1 955 1 1 62 ALA O O -2.528 15.215 -0.036 1.00 . A A . 62 ALA O 1 1
1 956 1 1 63 GLU C C -3.842 17.360 1.620 1.00 . A A . 63 GLU C 1 1
1 957 1 1 63 GLU CA C -4.089 15.958 2.162 1.00 . A A . 63 GLU CA 1 1
1 958 1 1 63 GLU CB C -4.713 16.018 3.557 1.00 . A A . 63 GLU CB 1 1
1 959 1 1 63 GLU CD C -5.650 14.686 5.497 1.00 . A A . 63 GLU CD 1 1
1 960 1 1 63 GLU CG C -5.081 14.646 4.097 1.00 . A A . 63 GLU CG 1 1
1 961 1 1 63 GLU H H -2.507 14.883 3.060 1.00 . A A . 63 GLU H 1 1
1 962 1 1 63 GLU HA H -4.775 15.453 1.498 1.00 . A A . 63 GLU HA 1 1
1 963 1 1 63 GLU HB2 H -4.010 16.476 4.238 1.00 . A A . 63 GLU HB2 1 1
1 964 1 1 63 GLU HB3 H -5.610 16.620 3.516 1.00 . A A . 63 GLU HB3 1 1
1 965 1 1 63 GLU HG2 H -5.817 14.203 3.443 1.00 . A A . 63 GLU HG2 1 1
1 966 1 1 63 GLU HG3 H -4.194 14.029 4.104 1.00 . A A . 63 GLU HG3 1 1
1 967 1 1 63 GLU N N -2.858 15.179 2.194 1.00 . A A . 63 GLU N 1 1
1 968 1 1 63 GLU O O -3.515 18.286 2.362 1.00 . A A . 63 GLU O 1 1
1 969 1 1 63 GLU OE1 O -6.892 14.687 5.640 1.00 . A A . 63 GLU OE1 1 1
1 970 1 1 63 GLU OE2 O -4.857 14.695 6.462 1.00 . A A . 63 GLU OE2 1 1
1 971 1 1 64 SER C C -4.513 18.689 -1.724 1.00 . A A . 64 SER C 1 1
1 972 1 1 64 SER CA C -3.801 18.743 -0.378 1.00 . A A . 64 SER CA 1 1
1 973 1 1 64 SER CB C -2.305 19.037 -0.547 1.00 . A A . 64 SER CB 1 1
1 974 1 1 64 SER H H -4.238 16.698 -0.212 1.00 . A A . 64 SER H 1 1
1 975 1 1 64 SER HA H -4.250 19.522 0.221 1.00 . A A . 64 SER HA 1 1
1 976 1 1 64 SER HB2 H -2.171 19.753 -1.345 1.00 . A A . 64 SER HB2 1 1
1 977 1 1 64 SER HB3 H -1.916 19.446 0.374 1.00 . A A . 64 SER HB3 1 1
1 978 1 1 64 SER HG H -2.046 17.091 -0.504 1.00 . A A . 64 SER HG 1 1
1 979 1 1 64 SER N N -3.991 17.488 0.313 1.00 . A A . 64 SER N 1 1
1 980 1 1 64 SER O O -4.183 17.798 -2.538 1.00 . A A . 64 SER O 1 1
1 981 1 1 64 SER OXT O -5.421 19.513 -1.949 1.00 . A A . 64 SER OXT 1 1
1 982 1 1 64 SER OG O -1.579 17.857 -0.865 1.00 . A A . 64 SER OG 1 1
2 983 1 1 1 GLY C C -12.912 -15.123 -5.980 1.00 . A A . 1 GLY C 1 1
2 984 1 1 1 GLY CA C -11.597 -14.393 -6.138 1.00 . A A . 1 GLY CA 1 1
2 985 1 1 1 GLY H1 H -9.928 -14.376 -7.390 1.00 . A A . 1 GLY H1 1 1
2 986 1 1 1 GLY H2 H -11.365 -14.839 -8.163 1.00 . A A . 1 GLY H2 1 1
2 987 1 1 1 GLY H3 H -10.577 -15.918 -7.121 1.00 . A A . 1 GLY H3 1 1
2 988 1 1 1 GLY HA2 H -11.021 -14.509 -5.233 1.00 . A A . 1 GLY HA2 1 1
2 989 1 1 1 GLY HA3 H -11.794 -13.342 -6.298 1.00 . A A . 1 GLY HA3 1 1
2 990 1 1 1 GLY N N -10.814 -14.916 -7.280 1.00 . A A . 1 GLY N 1 1
2 991 1 1 1 GLY O O -13.543 -15.485 -6.974 1.00 . A A . 1 GLY O 1 1
2 992 1 1 2 ALA C C -15.214 -15.519 -3.191 1.00 . A A . 2 ALA C 1 1
2 993 1 1 2 ALA CA C -14.571 -16.048 -4.465 1.00 . A A . 2 ALA CA 1 1
2 994 1 1 2 ALA CB C -14.336 -17.547 -4.352 1.00 . A A . 2 ALA CB 1 1
2 995 1 1 2 ALA H H -12.768 -15.049 -3.986 1.00 . A A . 2 ALA H 1 1
2 996 1 1 2 ALA HA H -15.240 -15.873 -5.296 1.00 . A A . 2 ALA HA 1 1
2 997 1 1 2 ALA HB1 H -13.704 -17.748 -3.499 1.00 . A A . 2 ALA HB1 1 1
2 998 1 1 2 ALA HB2 H -13.854 -17.905 -5.250 1.00 . A A . 2 ALA HB2 1 1
2 999 1 1 2 ALA HB3 H -15.283 -18.051 -4.225 1.00 . A A . 2 ALA HB3 1 1
2 1000 1 1 2 ALA N N -13.320 -15.354 -4.740 1.00 . A A . 2 ALA N 1 1
2 1001 1 1 2 ALA O O -16.393 -15.161 -3.179 1.00 . A A . 2 ALA O 1 1
2 1002 1 1 3 MET C C -14.309 -13.656 -0.480 1.00 . A A . 3 MET C 1 1
2 1003 1 1 3 MET CA C -14.927 -15.004 -0.831 1.00 . A A . 3 MET CA 1 1
2 1004 1 1 3 MET CB C -14.618 -16.031 0.265 1.00 . A A . 3 MET CB 1 1
2 1005 1 1 3 MET CE C -15.653 -17.711 2.785 1.00 . A A . 3 MET CE 1 1
2 1006 1 1 3 MET CG C -15.287 -17.383 0.050 1.00 . A A . 3 MET CG 1 1
2 1007 1 1 3 MET H H -13.488 -15.740 -2.200 1.00 . A A . 3 MET H 1 1
2 1008 1 1 3 MET HA H -15.997 -14.885 -0.911 1.00 . A A . 3 MET HA 1 1
2 1009 1 1 3 MET HB2 H -13.549 -16.185 0.303 1.00 . A A . 3 MET HB2 1 1
2 1010 1 1 3 MET HB3 H -14.949 -15.635 1.212 1.00 . A A . 3 MET HB3 1 1
2 1011 1 1 3 MET HE1 H -15.527 -18.318 3.670 1.00 . A A . 3 MET HE1 1 1
2 1012 1 1 3 MET HE2 H -16.707 -17.547 2.608 1.00 . A A . 3 MET HE2 1 1
2 1013 1 1 3 MET HE3 H -15.158 -16.761 2.926 1.00 . A A . 3 MET HE3 1 1
2 1014 1 1 3 MET HG2 H -16.355 -17.237 -0.004 1.00 . A A . 3 MET HG2 1 1
2 1015 1 1 3 MET HG3 H -14.934 -17.799 -0.883 1.00 . A A . 3 MET HG3 1 1
2 1016 1 1 3 MET N N -14.433 -15.467 -2.121 1.00 . A A . 3 MET N 1 1
2 1017 1 1 3 MET O O -13.169 -13.585 -0.018 1.00 . A A . 3 MET O 1 1
2 1018 1 1 3 MET SD S -14.935 -18.559 1.376 1.00 . A A . 3 MET SD 1 1
2 1019 1 1 4 GLY C C -15.111 -10.258 -1.446 1.00 . A A . 4 GLY C 1 1
2 1020 1 1 4 GLY CA C -14.593 -11.257 -0.434 1.00 . A A . 4 GLY CA 1 1
2 1021 1 1 4 GLY H H -15.956 -12.720 -1.116 1.00 . A A . 4 GLY H 1 1
2 1022 1 1 4 GLY HA2 H -14.928 -10.968 0.551 1.00 . A A . 4 GLY HA2 1 1
2 1023 1 1 4 GLY HA3 H -13.514 -11.250 -0.456 1.00 . A A . 4 GLY HA3 1 1
2 1024 1 1 4 GLY N N -15.063 -12.595 -0.722 1.00 . A A . 4 GLY N 1 1
2 1025 1 1 4 GLY O O -15.653 -10.646 -2.484 1.00 . A A . 4 GLY O 1 1
2 1026 1 1 5 THR C C -14.351 -7.667 -3.135 1.00 . A A . 5 THR C 1 1
2 1027 1 1 5 THR CA C -15.400 -7.932 -2.054 1.00 . A A . 5 THR CA 1 1
2 1028 1 1 5 THR CB C -15.697 -6.634 -1.277 1.00 . A A . 5 THR CB 1 1
2 1029 1 1 5 THR CG2 C -16.962 -6.777 -0.444 1.00 . A A . 5 THR CG2 1 1
2 1030 1 1 5 THR H H -14.516 -8.726 -0.312 1.00 . A A . 5 THR H 1 1
2 1031 1 1 5 THR HA H -16.313 -8.265 -2.525 1.00 . A A . 5 THR HA 1 1
2 1032 1 1 5 THR HB H -15.843 -5.833 -1.987 1.00 . A A . 5 THR HB 1 1
2 1033 1 1 5 THR HG1 H -14.682 -5.385 -0.131 1.00 . A A . 5 THR HG1 1 1
2 1034 1 1 5 THR HG21 H -16.842 -7.587 0.259 1.00 . A A . 5 THR HG21 1 1
2 1035 1 1 5 THR HG22 H -17.800 -6.985 -1.093 1.00 . A A . 5 THR HG22 1 1
2 1036 1 1 5 THR HG23 H -17.144 -5.859 0.095 1.00 . A A . 5 THR HG23 1 1
2 1037 1 1 5 THR N N -14.952 -8.979 -1.154 1.00 . A A . 5 THR N 1 1
2 1038 1 1 5 THR O O -13.370 -8.405 -3.245 1.00 . A A . 5 THR O 1 1
2 1039 1 1 5 THR OG1 O -14.596 -6.304 -0.419 1.00 . A A . 5 THR OG1 1 1
2 1040 1 1 6 LYS C C -12.294 -5.820 -4.289 1.00 . A A . 6 LYS C 1 1
2 1041 1 1 6 LYS CA C -13.591 -6.250 -4.958 1.00 . A A . 6 LYS CA 1 1
2 1042 1 1 6 LYS CB C -14.125 -5.102 -5.817 1.00 . A A . 6 LYS CB 1 1
2 1043 1 1 6 LYS CD C -15.969 -4.211 -7.270 1.00 . A A . 6 LYS CD 1 1
2 1044 1 1 6 LYS CE C -15.041 -3.707 -8.363 1.00 . A A . 6 LYS CE 1 1
2 1045 1 1 6 LYS CG C -15.401 -5.436 -6.569 1.00 . A A . 6 LYS CG 1 1
2 1046 1 1 6 LYS H H -15.403 -6.121 -3.858 1.00 . A A . 6 LYS H 1 1
2 1047 1 1 6 LYS HA H -13.397 -7.106 -5.587 1.00 . A A . 6 LYS HA 1 1
2 1048 1 1 6 LYS HB2 H -14.321 -4.252 -5.179 1.00 . A A . 6 LYS HB2 1 1
2 1049 1 1 6 LYS HB3 H -13.370 -4.827 -6.540 1.00 . A A . 6 LYS HB3 1 1
2 1050 1 1 6 LYS HD2 H -16.919 -4.470 -7.713 1.00 . A A . 6 LYS HD2 1 1
2 1051 1 1 6 LYS HD3 H -16.113 -3.427 -6.541 1.00 . A A . 6 LYS HD3 1 1
2 1052 1 1 6 LYS HE2 H -14.070 -3.512 -7.933 1.00 . A A . 6 LYS HE2 1 1
2 1053 1 1 6 LYS HE3 H -14.953 -4.469 -9.123 1.00 . A A . 6 LYS HE3 1 1
2 1054 1 1 6 LYS HG2 H -15.186 -6.193 -7.308 1.00 . A A . 6 LYS HG2 1 1
2 1055 1 1 6 LYS HG3 H -16.133 -5.811 -5.868 1.00 . A A . 6 LYS HG3 1 1
2 1056 1 1 6 LYS HZ1 H -15.009 -2.232 -9.842 1.00 . A A . 6 LYS HZ1 1 1
2 1057 1 1 6 LYS HZ2 H -15.468 -1.661 -8.313 1.00 . A A . 6 LYS HZ2 1 1
2 1058 1 1 6 LYS HZ3 H -16.561 -2.571 -9.241 1.00 . A A . 6 LYS HZ3 1 1
2 1059 1 1 6 LYS N N -14.567 -6.635 -3.945 1.00 . A A . 6 LYS N 1 1
2 1060 1 1 6 LYS NZ N -15.555 -2.458 -8.983 1.00 . A A . 6 LYS NZ 1 1
2 1061 1 1 6 LYS O O -11.216 -6.331 -4.600 1.00 . A A . 6 LYS O 1 1
2 1062 1 1 7 TYR C C -11.667 -4.305 -1.139 1.00 . A A . 7 TYR C 1 1
2 1063 1 1 7 TYR CA C -11.287 -4.388 -2.609 1.00 . A A . 7 TYR CA 1 1
2 1064 1 1 7 TYR CB C -10.837 -3.014 -3.118 1.00 . A A . 7 TYR CB 1 1
2 1065 1 1 7 TYR CD1 C -9.029 -3.379 -4.844 1.00 . A A . 7 TYR CD1 1 1
2 1066 1 1 7 TYR CD2 C -11.183 -2.685 -5.599 1.00 . A A . 7 TYR CD2 1 1
2 1067 1 1 7 TYR CE1 C -8.574 -3.395 -6.148 1.00 . A A . 7 TYR CE1 1 1
2 1068 1 1 7 TYR CE2 C -10.734 -2.700 -6.905 1.00 . A A . 7 TYR CE2 1 1
2 1069 1 1 7 TYR CG C -10.340 -3.023 -4.548 1.00 . A A . 7 TYR CG 1 1
2 1070 1 1 7 TYR CZ C -9.430 -3.055 -7.174 1.00 . A A . 7 TYR CZ 1 1
2 1071 1 1 7 TYR H H -13.310 -4.488 -3.195 1.00 . A A . 7 TYR H 1 1
2 1072 1 1 7 TYR HA H -10.477 -5.094 -2.726 1.00 . A A . 7 TYR HA 1 1
2 1073 1 1 7 TYR HB2 H -11.672 -2.332 -3.064 1.00 . A A . 7 TYR HB2 1 1
2 1074 1 1 7 TYR HB3 H -10.040 -2.649 -2.489 1.00 . A A . 7 TYR HB3 1 1
2 1075 1 1 7 TYR HD1 H -8.361 -3.643 -4.038 1.00 . A A . 7 TYR HD1 1 1
2 1076 1 1 7 TYR HD2 H -12.204 -2.405 -5.385 1.00 . A A . 7 TYR HD2 1 1
2 1077 1 1 7 TYR HE1 H -7.552 -3.675 -6.360 1.00 . A A . 7 TYR HE1 1 1
2 1078 1 1 7 TYR HE2 H -11.404 -2.434 -7.709 1.00 . A A . 7 TYR HE2 1 1
2 1079 1 1 7 TYR HH H -8.484 -3.895 -8.628 1.00 . A A . 7 TYR HH 1 1
2 1080 1 1 7 TYR N N -12.418 -4.872 -3.373 1.00 . A A . 7 TYR N 1 1
2 1081 1 1 7 TYR O O -12.367 -3.383 -0.718 1.00 . A A . 7 TYR O 1 1
2 1082 1 1 7 TYR OH O -8.982 -3.075 -8.473 1.00 . A A . 7 TYR OH 1 1
2 1083 1 1 8 ALA C C -10.397 -4.678 1.845 1.00 . A A . 8 ALA C 1 1
2 1084 1 1 8 ALA CA C -11.530 -5.315 1.057 1.00 . A A . 8 ALA CA 1 1
2 1085 1 1 8 ALA CB C -11.767 -6.742 1.522 1.00 . A A . 8 ALA CB 1 1
2 1086 1 1 8 ALA H H -10.709 -6.010 -0.759 1.00 . A A . 8 ALA H 1 1
2 1087 1 1 8 ALA HA H -12.437 -4.750 1.223 1.00 . A A . 8 ALA HA 1 1
2 1088 1 1 8 ALA HB1 H -12.579 -7.176 0.957 1.00 . A A . 8 ALA HB1 1 1
2 1089 1 1 8 ALA HB2 H -12.021 -6.740 2.572 1.00 . A A . 8 ALA HB2 1 1
2 1090 1 1 8 ALA HB3 H -10.871 -7.323 1.368 1.00 . A A . 8 ALA HB3 1 1
2 1091 1 1 8 ALA N N -11.239 -5.288 -0.366 1.00 . A A . 8 ALA N 1 1
2 1092 1 1 8 ALA O O -9.405 -4.231 1.263 1.00 . A A . 8 ALA O 1 1
2 1093 1 1 9 VAL C C -8.242 -4.937 3.958 1.00 . A A . 9 VAL C 1 1
2 1094 1 1 9 VAL CA C -9.510 -4.080 4.024 1.00 . A A . 9 VAL CA 1 1
2 1095 1 1 9 VAL CB C -9.999 -3.937 5.482 1.00 . A A . 9 VAL CB 1 1
2 1096 1 1 9 VAL CG1 C -10.987 -2.790 5.595 1.00 . A A . 9 VAL CG1 1 1
2 1097 1 1 9 VAL CG2 C -10.637 -5.224 5.976 1.00 . A A . 9 VAL CG2 1 1
2 1098 1 1 9 VAL H H -11.365 -4.983 3.564 1.00 . A A . 9 VAL H 1 1
2 1099 1 1 9 VAL HA H -9.273 -3.092 3.651 1.00 . A A . 9 VAL HA 1 1
2 1100 1 1 9 VAL HB H -9.151 -3.713 6.108 1.00 . A A . 9 VAL HB 1 1
2 1101 1 1 9 VAL HG11 H -11.853 -3.000 4.984 1.00 . A A . 9 VAL HG11 1 1
2 1102 1 1 9 VAL HG12 H -10.519 -1.878 5.252 1.00 . A A . 9 VAL HG12 1 1
2 1103 1 1 9 VAL HG13 H -11.291 -2.674 6.624 1.00 . A A . 9 VAL HG13 1 1
2 1104 1 1 9 VAL HG21 H -11.451 -5.494 5.320 1.00 . A A . 9 VAL HG21 1 1
2 1105 1 1 9 VAL HG22 H -11.014 -5.080 6.978 1.00 . A A . 9 VAL HG22 1 1
2 1106 1 1 9 VAL HG23 H -9.900 -6.014 5.978 1.00 . A A . 9 VAL HG23 1 1
2 1107 1 1 9 VAL N N -10.545 -4.631 3.163 1.00 . A A . 9 VAL N 1 1
2 1108 1 1 9 VAL O O -8.245 -6.113 4.334 1.00 . A A . 9 VAL O 1 1
2 1109 1 1 10 PRO C C -5.218 -5.639 4.385 1.00 . A A . 10 PRO C 1 1
2 1110 1 1 10 PRO CA C -5.907 -5.065 3.154 1.00 . A A . 10 PRO CA 1 1
2 1111 1 1 10 PRO CB C -5.022 -4.009 2.489 1.00 . A A . 10 PRO CB 1 1
2 1112 1 1 10 PRO CD C -7.055 -2.919 3.106 1.00 . A A . 10 PRO CD 1 1
2 1113 1 1 10 PRO CG C -5.586 -2.698 2.907 1.00 . A A . 10 PRO CG 1 1
2 1114 1 1 10 PRO HA H -6.077 -5.868 2.456 1.00 . A A . 10 PRO HA 1 1
2 1115 1 1 10 PRO HB2 H -4.004 -4.125 2.829 1.00 . A A . 10 PRO HB2 1 1
2 1116 1 1 10 PRO HB3 H -5.061 -4.129 1.415 1.00 . A A . 10 PRO HB3 1 1
2 1117 1 1 10 PRO HD2 H -7.422 -2.304 3.915 1.00 . A A . 10 PRO HD2 1 1
2 1118 1 1 10 PRO HD3 H -7.595 -2.702 2.196 1.00 . A A . 10 PRO HD3 1 1
2 1119 1 1 10 PRO HG2 H -5.127 -2.376 3.830 1.00 . A A . 10 PRO HG2 1 1
2 1120 1 1 10 PRO HG3 H -5.420 -1.965 2.131 1.00 . A A . 10 PRO HG3 1 1
2 1121 1 1 10 PRO N N -7.152 -4.347 3.446 1.00 . A A . 10 PRO N 1 1
2 1122 1 1 10 PRO O O -5.042 -4.963 5.404 1.00 . A A . 10 PRO O 1 1
2 1123 1 1 11 ASP C C -2.605 -7.607 4.878 1.00 . A A . 11 ASP C 1 1
2 1124 1 1 11 ASP CA C -4.063 -7.578 5.292 1.00 . A A . 11 ASP CA 1 1
2 1125 1 1 11 ASP CB C -4.550 -9.014 5.495 1.00 . A A . 11 ASP CB 1 1
2 1126 1 1 11 ASP CG C -6.010 -9.103 5.881 1.00 . A A . 11 ASP CG 1 1
2 1127 1 1 11 ASP H H -5.074 -7.392 3.459 1.00 . A A . 11 ASP H 1 1
2 1128 1 1 11 ASP HA H -4.162 -7.028 6.216 1.00 . A A . 11 ASP HA 1 1
2 1129 1 1 11 ASP HB2 H -4.411 -9.564 4.577 1.00 . A A . 11 ASP HB2 1 1
2 1130 1 1 11 ASP HB3 H -3.962 -9.472 6.273 1.00 . A A . 11 ASP HB3 1 1
2 1131 1 1 11 ASP N N -4.832 -6.900 4.268 1.00 . A A . 11 ASP N 1 1
2 1132 1 1 11 ASP O O -2.259 -8.188 3.847 1.00 . A A . 11 ASP O 1 1
2 1133 1 1 11 ASP OD1 O -6.803 -9.626 5.074 1.00 . A A . 11 ASP OD1 1 1
2 1134 1 1 11 ASP OD2 O -6.369 -8.660 6.990 1.00 . A A . 11 ASP OD2 1 1
2 1135 1 1 12 THR C C 0.376 -8.227 5.394 1.00 . A A . 12 THR C 1 1
2 1136 1 1 12 THR CA C -0.345 -6.877 5.348 1.00 . A A . 12 THR CA 1 1
2 1137 1 1 12 THR CB C 0.334 -5.857 6.280 1.00 . A A . 12 THR CB 1 1
2 1138 1 1 12 THR CG2 C -0.146 -4.450 5.953 1.00 . A A . 12 THR CG2 1 1
2 1139 1 1 12 THR H H -2.073 -6.647 6.536 1.00 . A A . 12 THR H 1 1
2 1140 1 1 12 THR HA H -0.286 -6.495 4.338 1.00 . A A . 12 THR HA 1 1
2 1141 1 1 12 THR HB H 1.402 -5.903 6.130 1.00 . A A . 12 THR HB 1 1
2 1142 1 1 12 THR HG1 H 0.770 -6.663 8.030 1.00 . A A . 12 THR HG1 1 1
2 1143 1 1 12 THR HG21 H -1.228 -4.423 5.982 1.00 . A A . 12 THR HG21 1 1
2 1144 1 1 12 THR HG22 H 0.194 -4.174 4.966 1.00 . A A . 12 THR HG22 1 1
2 1145 1 1 12 THR HG23 H 0.251 -3.755 6.679 1.00 . A A . 12 THR HG23 1 1
2 1146 1 1 12 THR N N -1.752 -7.006 5.683 1.00 . A A . 12 THR N 1 1
2 1147 1 1 12 THR O O 1.506 -8.356 4.927 1.00 . A A . 12 THR O 1 1
2 1148 1 1 12 THR OG1 O 0.032 -6.163 7.649 1.00 . A A . 12 THR OG1 1 1
2 1149 1 1 13 SER C C 0.261 -11.196 4.555 1.00 . A A . 13 SER C 1 1
2 1150 1 1 13 SER CA C 0.227 -10.595 5.962 1.00 . A A . 13 SER CA 1 1
2 1151 1 1 13 SER CB C -0.626 -11.465 6.898 1.00 . A A . 13 SER CB 1 1
2 1152 1 1 13 SER H H -1.175 -9.055 6.349 1.00 . A A . 13 SER H 1 1
2 1153 1 1 13 SER HA H 1.235 -10.553 6.346 1.00 . A A . 13 SER HA 1 1
2 1154 1 1 13 SER HB2 H -0.593 -11.050 7.894 1.00 . A A . 13 SER HB2 1 1
2 1155 1 1 13 SER HB3 H -1.648 -11.467 6.546 1.00 . A A . 13 SER HB3 1 1
2 1156 1 1 13 SER HG H 0.809 -12.811 7.019 1.00 . A A . 13 SER HG 1 1
2 1157 1 1 13 SER N N -0.299 -9.236 5.935 1.00 . A A . 13 SER N 1 1
2 1158 1 1 13 SER O O 0.973 -12.167 4.300 1.00 . A A . 13 SER O 1 1
2 1159 1 1 13 SER OG O -0.160 -12.806 6.950 1.00 . A A . 13 SER OG 1 1
2 1160 1 1 14 THR C C 0.429 -10.338 1.377 1.00 . A A . 14 THR C 1 1
2 1161 1 1 14 THR CA C -0.536 -11.114 2.268 1.00 . A A . 14 THR CA 1 1
2 1162 1 1 14 THR CB C -1.958 -11.045 1.672 1.00 . A A . 14 THR CB 1 1
2 1163 1 1 14 THR CG2 C -2.918 -11.929 2.455 1.00 . A A . 14 THR CG2 1 1
2 1164 1 1 14 THR H H -1.040 -9.831 3.879 1.00 . A A . 14 THR H 1 1
2 1165 1 1 14 THR HA H -0.229 -12.149 2.291 1.00 . A A . 14 THR HA 1 1
2 1166 1 1 14 THR HB H -1.920 -11.398 0.651 1.00 . A A . 14 THR HB 1 1
2 1167 1 1 14 THR HG1 H -2.339 -9.314 2.555 1.00 . A A . 14 THR HG1 1 1
2 1168 1 1 14 THR HG21 H -3.908 -11.845 2.033 1.00 . A A . 14 THR HG21 1 1
2 1169 1 1 14 THR HG22 H -2.938 -11.612 3.487 1.00 . A A . 14 THR HG22 1 1
2 1170 1 1 14 THR HG23 H -2.589 -12.956 2.399 1.00 . A A . 14 THR HG23 1 1
2 1171 1 1 14 THR N N -0.498 -10.612 3.636 1.00 . A A . 14 THR N 1 1
2 1172 1 1 14 THR O O 0.434 -10.502 0.156 1.00 . A A . 14 THR O 1 1
2 1173 1 1 14 THR OG1 O -2.440 -9.695 1.675 1.00 . A A . 14 THR OG1 1 1
2 1174 1 1 15 TYR C C 3.526 -9.355 1.081 1.00 . A A . 15 TYR C 1 1
2 1175 1 1 15 TYR CA C 2.187 -8.664 1.260 1.00 . A A . 15 TYR CA 1 1
2 1176 1 1 15 TYR CB C 2.409 -7.333 1.980 1.00 . A A . 15 TYR CB 1 1
2 1177 1 1 15 TYR CD1 C 1.317 -5.115 2.456 1.00 . A A . 15 TYR CD1 1 1
2 1178 1 1 15 TYR CD2 C -0.011 -6.819 1.454 1.00 . A A . 15 TYR CD2 1 1
2 1179 1 1 15 TYR CE1 C 0.235 -4.261 2.442 1.00 . A A . 15 TYR CE1 1 1
2 1180 1 1 15 TYR CE2 C -1.097 -5.970 1.438 1.00 . A A . 15 TYR CE2 1 1
2 1181 1 1 15 TYR CG C 1.214 -6.407 1.963 1.00 . A A . 15 TYR CG 1 1
2 1182 1 1 15 TYR CZ C -0.968 -4.693 1.934 1.00 . A A . 15 TYR CZ 1 1
2 1183 1 1 15 TYR H H 1.243 -9.459 2.977 1.00 . A A . 15 TYR H 1 1
2 1184 1 1 15 TYR HA H 1.762 -8.469 0.288 1.00 . A A . 15 TYR HA 1 1
2 1185 1 1 15 TYR HB2 H 2.656 -7.532 3.012 1.00 . A A . 15 TYR HB2 1 1
2 1186 1 1 15 TYR HB3 H 3.234 -6.817 1.513 1.00 . A A . 15 TYR HB3 1 1
2 1187 1 1 15 TYR HD1 H 2.262 -4.779 2.854 1.00 . A A . 15 TYR HD1 1 1
2 1188 1 1 15 TYR HD2 H -0.106 -7.820 1.064 1.00 . A A . 15 TYR HD2 1 1
2 1189 1 1 15 TYR HE1 H 0.334 -3.256 2.830 1.00 . A A . 15 TYR HE1 1 1
2 1190 1 1 15 TYR HE2 H -2.042 -6.309 1.038 1.00 . A A . 15 TYR HE2 1 1
2 1191 1 1 15 TYR HH H -1.861 -3.134 1.270 1.00 . A A . 15 TYR HH 1 1
2 1192 1 1 15 TYR N N 1.255 -9.505 1.997 1.00 . A A . 15 TYR N 1 1
2 1193 1 1 15 TYR O O 3.828 -10.341 1.750 1.00 . A A . 15 TYR O 1 1
2 1194 1 1 15 TYR OH O -2.042 -3.842 1.913 1.00 . A A . 15 TYR OH 1 1
2 1195 1 1 16 GLN C C 6.672 -8.226 0.245 1.00 . A A . 16 GLN C 1 1
2 1196 1 1 16 GLN CA C 5.665 -9.320 -0.063 1.00 . A A . 16 GLN CA 1 1
2 1197 1 1 16 GLN CB C 5.843 -9.743 -1.520 1.00 . A A . 16 GLN CB 1 1
2 1198 1 1 16 GLN CD C 5.117 -11.150 -3.461 1.00 . A A . 16 GLN CD 1 1
2 1199 1 1 16 GLN CG C 4.867 -10.797 -2.009 1.00 . A A . 16 GLN CG 1 1
2 1200 1 1 16 GLN H H 3.987 -8.064 -0.366 1.00 . A A . 16 GLN H 1 1
2 1201 1 1 16 GLN HA H 5.838 -10.165 0.586 1.00 . A A . 16 GLN HA 1 1
2 1202 1 1 16 GLN HB2 H 5.730 -8.871 -2.145 1.00 . A A . 16 GLN HB2 1 1
2 1203 1 1 16 GLN HB3 H 6.845 -10.129 -1.642 1.00 . A A . 16 GLN HB3 1 1
2 1204 1 1 16 GLN HE21 H 4.220 -11.775 -5.116 1.00 . A A . 16 GLN HE21 1 1
2 1205 1 1 16 GLN HE22 H 3.202 -11.613 -3.722 1.00 . A A . 16 GLN HE22 1 1
2 1206 1 1 16 GLN HG2 H 4.976 -11.688 -1.406 1.00 . A A . 16 GLN HG2 1 1
2 1207 1 1 16 GLN HG3 H 3.862 -10.414 -1.914 1.00 . A A . 16 GLN HG3 1 1
2 1208 1 1 16 GLN N N 4.318 -8.824 0.169 1.00 . A A . 16 GLN N 1 1
2 1209 1 1 16 GLN NE2 N 4.077 -11.554 -4.167 1.00 . A A . 16 GLN NE2 1 1
2 1210 1 1 16 GLN O O 6.821 -7.293 -0.539 1.00 . A A . 16 GLN O 1 1
2 1211 1 1 16 GLN OE1 O 6.245 -11.062 -3.944 1.00 . A A . 16 GLN OE1 1 1
2 1212 1 1 17 TYR C C 9.452 -7.247 0.711 1.00 . A A . 17 TYR C 1 1
2 1213 1 1 17 TYR CA C 8.327 -7.300 1.735 1.00 . A A . 17 TYR CA 1 1
2 1214 1 1 17 TYR CB C 8.906 -7.530 3.133 1.00 . A A . 17 TYR CB 1 1
2 1215 1 1 17 TYR CD1 C 9.310 -5.137 3.815 1.00 . A A . 17 TYR CD1 1 1
2 1216 1 1 17 TYR CD2 C 11.180 -6.611 3.750 1.00 . A A . 17 TYR CD2 1 1
2 1217 1 1 17 TYR CE1 C 10.132 -4.101 4.212 1.00 . A A . 17 TYR CE1 1 1
2 1218 1 1 17 TYR CE2 C 12.010 -5.579 4.149 1.00 . A A . 17 TYR CE2 1 1
2 1219 1 1 17 TYR CG C 9.818 -6.407 3.578 1.00 . A A . 17 TYR CG 1 1
2 1220 1 1 17 TYR CZ C 11.481 -4.326 4.376 1.00 . A A . 17 TYR CZ 1 1
2 1221 1 1 17 TYR H H 7.211 -9.094 1.971 1.00 . A A . 17 TYR H 1 1
2 1222 1 1 17 TYR HA H 7.815 -6.349 1.723 1.00 . A A . 17 TYR HA 1 1
2 1223 1 1 17 TYR HB2 H 8.098 -7.607 3.846 1.00 . A A . 17 TYR HB2 1 1
2 1224 1 1 17 TYR HB3 H 9.478 -8.446 3.138 1.00 . A A . 17 TYR HB3 1 1
2 1225 1 1 17 TYR HD1 H 8.251 -4.962 3.685 1.00 . A A . 17 TYR HD1 1 1
2 1226 1 1 17 TYR HD2 H 11.591 -7.592 3.571 1.00 . A A . 17 TYR HD2 1 1
2 1227 1 1 17 TYR HE1 H 9.716 -3.120 4.391 1.00 . A A . 17 TYR HE1 1 1
2 1228 1 1 17 TYR HE2 H 13.068 -5.758 4.278 1.00 . A A . 17 TYR HE2 1 1
2 1229 1 1 17 TYR HH H 13.161 -3.374 4.320 1.00 . A A . 17 TYR HH 1 1
2 1230 1 1 17 TYR N N 7.356 -8.322 1.375 1.00 . A A . 17 TYR N 1 1
2 1231 1 1 17 TYR O O 10.229 -8.193 0.568 1.00 . A A . 17 TYR O 1 1
2 1232 1 1 17 TYR OH O 12.303 -3.294 4.772 1.00 . A A . 17 TYR OH 1 1
2 1233 1 1 18 ASP C C 11.760 -5.307 -0.308 1.00 . A A . 18 ASP C 1 1
2 1234 1 1 18 ASP CA C 10.559 -5.934 -0.992 1.00 . A A . 18 ASP CA 1 1
2 1235 1 1 18 ASP CB C 10.064 -5.020 -2.115 1.00 . A A . 18 ASP CB 1 1
2 1236 1 1 18 ASP CG C 10.953 -5.068 -3.343 1.00 . A A . 18 ASP CG 1 1
2 1237 1 1 18 ASP H H 8.850 -5.435 0.134 1.00 . A A . 18 ASP H 1 1
2 1238 1 1 18 ASP HA H 10.841 -6.892 -1.402 1.00 . A A . 18 ASP HA 1 1
2 1239 1 1 18 ASP HB2 H 9.071 -5.320 -2.403 1.00 . A A . 18 ASP HB2 1 1
2 1240 1 1 18 ASP HB3 H 10.036 -4.003 -1.752 1.00 . A A . 18 ASP HB3 1 1
2 1241 1 1 18 ASP N N 9.518 -6.141 -0.008 1.00 . A A . 18 ASP N 1 1
2 1242 1 1 18 ASP O O 11.808 -4.095 -0.115 1.00 . A A . 18 ASP O 1 1
2 1243 1 1 18 ASP OD1 O 10.438 -5.353 -4.446 1.00 . A A . 18 ASP OD1 1 1
2 1244 1 1 18 ASP OD2 O 12.173 -4.834 -3.213 1.00 . A A . 18 ASP OD2 1 1
2 1245 1 1 19 GLU C C 14.778 -4.801 -0.031 1.00 . A A . 19 GLU C 1 1
2 1246 1 1 19 GLU CA C 13.878 -5.680 0.823 1.00 . A A . 19 GLU CA 1 1
2 1247 1 1 19 GLU CB C 14.658 -6.879 1.349 1.00 . A A . 19 GLU CB 1 1
2 1248 1 1 19 GLU CD C 16.001 -8.948 0.835 1.00 . A A . 19 GLU CD 1 1
2 1249 1 1 19 GLU CG C 15.239 -7.770 0.264 1.00 . A A . 19 GLU CG 1 1
2 1250 1 1 19 GLU H H 12.641 -7.086 -0.161 1.00 . A A . 19 GLU H 1 1
2 1251 1 1 19 GLU HA H 13.521 -5.101 1.660 1.00 . A A . 19 GLU HA 1 1
2 1252 1 1 19 GLU HB2 H 15.469 -6.527 1.971 1.00 . A A . 19 GLU HB2 1 1
2 1253 1 1 19 GLU HB3 H 13.992 -7.472 1.943 1.00 . A A . 19 GLU HB3 1 1
2 1254 1 1 19 GLU HG2 H 14.431 -8.144 -0.348 1.00 . A A . 19 GLU HG2 1 1
2 1255 1 1 19 GLU HG3 H 15.911 -7.185 -0.345 1.00 . A A . 19 GLU HG3 1 1
2 1256 1 1 19 GLU N N 12.716 -6.136 0.072 1.00 . A A . 19 GLU N 1 1
2 1257 1 1 19 GLU O O 15.607 -4.052 0.483 1.00 . A A . 19 GLU O 1 1
2 1258 1 1 19 GLU OE1 O 15.411 -10.043 0.963 1.00 . A A . 19 GLU OE1 1 1
2 1259 1 1 19 GLU OE2 O 17.193 -8.784 1.167 1.00 . A A . 19 GLU OE2 1 1
2 1260 1 1 20 SER C C 14.740 -2.749 -2.484 1.00 . A A . 20 SER C 1 1
2 1261 1 1 20 SER CA C 15.383 -4.117 -2.264 1.00 . A A . 20 SER CA 1 1
2 1262 1 1 20 SER CB C 15.516 -4.884 -3.584 1.00 . A A . 20 SER CB 1 1
2 1263 1 1 20 SER H H 13.918 -5.515 -1.675 1.00 . A A . 20 SER H 1 1
2 1264 1 1 20 SER HA H 16.365 -3.977 -1.838 1.00 . A A . 20 SER HA 1 1
2 1265 1 1 20 SER HB2 H 15.852 -5.889 -3.373 1.00 . A A . 20 SER HB2 1 1
2 1266 1 1 20 SER HB3 H 14.553 -4.925 -4.069 1.00 . A A . 20 SER HB3 1 1
2 1267 1 1 20 SER HG H 16.102 -4.292 -5.370 1.00 . A A . 20 SER HG 1 1
2 1268 1 1 20 SER N N 14.600 -4.897 -1.332 1.00 . A A . 20 SER N 1 1
2 1269 1 1 20 SER O O 15.370 -1.834 -3.009 1.00 . A A . 20 SER O 1 1
2 1270 1 1 20 SER OG O 16.446 -4.264 -4.459 1.00 . A A . 20 SER OG 1 1
2 1271 1 1 21 SER C C 12.597 -0.708 -0.808 1.00 . A A . 21 SER C 1 1
2 1272 1 1 21 SER CA C 12.793 -1.332 -2.189 1.00 . A A . 21 SER CA 1 1
2 1273 1 1 21 SER CB C 11.442 -1.523 -2.888 1.00 . A A . 21 SER CB 1 1
2 1274 1 1 21 SER H H 13.011 -3.387 -1.706 1.00 . A A . 21 SER H 1 1
2 1275 1 1 21 SER HA H 13.407 -0.673 -2.785 1.00 . A A . 21 SER HA 1 1
2 1276 1 1 21 SER HB2 H 11.608 -1.936 -3.872 1.00 . A A . 21 SER HB2 1 1
2 1277 1 1 21 SER HB3 H 10.835 -2.205 -2.311 1.00 . A A . 21 SER HB3 1 1
2 1278 1 1 21 SER HG H 10.310 -0.266 -3.888 1.00 . A A . 21 SER HG 1 1
2 1279 1 1 21 SER N N 13.485 -2.609 -2.077 1.00 . A A . 21 SER N 1 1
2 1280 1 1 21 SER O O 12.586 0.516 -0.657 1.00 . A A . 21 SER O 1 1
2 1281 1 1 21 SER OG O 10.744 -0.295 -3.024 1.00 . A A . 21 SER OG 1 1
2 1282 1 1 22 GLY C C 10.852 -0.969 1.969 1.00 . A A . 22 GLY C 1 1
2 1283 1 1 22 GLY CA C 12.307 -1.096 1.564 1.00 . A A . 22 GLY CA 1 1
2 1284 1 1 22 GLY H H 12.450 -2.529 0.011 1.00 . A A . 22 GLY H 1 1
2 1285 1 1 22 GLY HA2 H 12.795 -1.795 2.228 1.00 . A A . 22 GLY HA2 1 1
2 1286 1 1 22 GLY HA3 H 12.783 -0.132 1.661 1.00 . A A . 22 GLY HA3 1 1
2 1287 1 1 22 GLY N N 12.461 -1.562 0.199 1.00 . A A . 22 GLY N 1 1
2 1288 1 1 22 GLY O O 10.534 -0.402 3.015 1.00 . A A . 22 GLY O 1 1
2 1289 1 1 23 TYR C C 7.867 -2.761 1.186 1.00 . A A . 23 TYR C 1 1
2 1290 1 1 23 TYR CA C 8.534 -1.408 1.382 1.00 . A A . 23 TYR CA 1 1
2 1291 1 1 23 TYR CB C 7.897 -0.389 0.433 1.00 . A A . 23 TYR CB 1 1
2 1292 1 1 23 TYR CD1 C 9.147 1.602 -0.488 1.00 . A A . 23 TYR CD1 1 1
2 1293 1 1 23 TYR CD2 C 8.292 1.735 1.731 1.00 . A A . 23 TYR CD2 1 1
2 1294 1 1 23 TYR CE1 C 9.660 2.879 -0.371 1.00 . A A . 23 TYR CE1 1 1
2 1295 1 1 23 TYR CE2 C 8.801 3.012 1.855 1.00 . A A . 23 TYR CE2 1 1
2 1296 1 1 23 TYR CG C 8.455 1.009 0.561 1.00 . A A . 23 TYR CG 1 1
2 1297 1 1 23 TYR CZ C 9.483 3.578 0.804 1.00 . A A . 23 TYR CZ 1 1
2 1298 1 1 23 TYR H H 10.286 -1.984 0.348 1.00 . A A . 23 TYR H 1 1
2 1299 1 1 23 TYR HA H 8.385 -1.083 2.400 1.00 . A A . 23 TYR HA 1 1
2 1300 1 1 23 TYR HB2 H 8.054 -0.712 -0.585 1.00 . A A . 23 TYR HB2 1 1
2 1301 1 1 23 TYR HB3 H 6.836 -0.342 0.629 1.00 . A A . 23 TYR HB3 1 1
2 1302 1 1 23 TYR HD1 H 9.283 1.049 -1.408 1.00 . A A . 23 TYR HD1 1 1
2 1303 1 1 23 TYR HD2 H 7.756 1.288 2.556 1.00 . A A . 23 TYR HD2 1 1
2 1304 1 1 23 TYR HE1 H 10.193 3.323 -1.197 1.00 . A A . 23 TYR HE1 1 1
2 1305 1 1 23 TYR HE2 H 8.661 3.559 2.776 1.00 . A A . 23 TYR HE2 1 1
2 1306 1 1 23 TYR HH H 9.730 5.379 0.169 1.00 . A A . 23 TYR HH 1 1
2 1307 1 1 23 TYR N N 9.967 -1.503 1.140 1.00 . A A . 23 TYR N 1 1
2 1308 1 1 23 TYR O O 8.407 -3.639 0.512 1.00 . A A . 23 TYR O 1 1
2 1309 1 1 23 TYR OH O 9.992 4.848 0.930 1.00 . A A . 23 TYR OH 1 1
2 1310 1 1 24 TYR C C 5.156 -4.040 0.267 1.00 . A A . 24 TYR C 1 1
2 1311 1 1 24 TYR CA C 5.900 -4.126 1.588 1.00 . A A . 24 TYR CA 1 1
2 1312 1 1 24 TYR CB C 4.896 -4.306 2.728 1.00 . A A . 24 TYR CB 1 1
2 1313 1 1 24 TYR CD1 C 5.943 -3.925 5.000 1.00 . A A . 24 TYR CD1 1 1
2 1314 1 1 24 TYR CD2 C 5.631 -6.167 4.253 1.00 . A A . 24 TYR CD2 1 1
2 1315 1 1 24 TYR CE1 C 6.491 -4.393 6.181 1.00 . A A . 24 TYR CE1 1 1
2 1316 1 1 24 TYR CE2 C 6.177 -6.641 5.427 1.00 . A A . 24 TYR CE2 1 1
2 1317 1 1 24 TYR CG C 5.505 -4.806 4.018 1.00 . A A . 24 TYR CG 1 1
2 1318 1 1 24 TYR CZ C 6.605 -5.751 6.388 1.00 . A A . 24 TYR CZ 1 1
2 1319 1 1 24 TYR H H 6.354 -2.212 2.373 1.00 . A A . 24 TYR H 1 1
2 1320 1 1 24 TYR HA H 6.566 -4.974 1.563 1.00 . A A . 24 TYR HA 1 1
2 1321 1 1 24 TYR HB2 H 4.425 -3.357 2.932 1.00 . A A . 24 TYR HB2 1 1
2 1322 1 1 24 TYR HB3 H 4.140 -5.015 2.420 1.00 . A A . 24 TYR HB3 1 1
2 1323 1 1 24 TYR HD1 H 5.852 -2.862 4.833 1.00 . A A . 24 TYR HD1 1 1
2 1324 1 1 24 TYR HD2 H 5.296 -6.862 3.498 1.00 . A A . 24 TYR HD2 1 1
2 1325 1 1 24 TYR HE1 H 6.828 -3.695 6.933 1.00 . A A . 24 TYR HE1 1 1
2 1326 1 1 24 TYR HE2 H 6.268 -7.706 5.587 1.00 . A A . 24 TYR HE2 1 1
2 1327 1 1 24 TYR HH H 6.678 -5.833 8.317 1.00 . A A . 24 TYR HH 1 1
2 1328 1 1 24 TYR N N 6.699 -2.925 1.787 1.00 . A A . 24 TYR N 1 1
2 1329 1 1 24 TYR O O 4.345 -3.153 0.074 1.00 . A A . 24 TYR O 1 1
2 1330 1 1 24 TYR OH O 7.151 -6.223 7.562 1.00 . A A . 24 TYR OH 1 1
2 1331 1 1 25 TYR C C 3.363 -5.510 -1.796 1.00 . A A . 25 TYR C 1 1
2 1332 1 1 25 TYR CA C 4.768 -4.947 -1.928 1.00 . A A . 25 TYR CA 1 1
2 1333 1 1 25 TYR CB C 5.562 -5.750 -2.960 1.00 . A A . 25 TYR CB 1 1
2 1334 1 1 25 TYR CD1 C 4.604 -4.821 -5.103 1.00 . A A . 25 TYR CD1 1 1
2 1335 1 1 25 TYR CD2 C 4.391 -7.160 -4.698 1.00 . A A . 25 TYR CD2 1 1
2 1336 1 1 25 TYR CE1 C 3.940 -4.965 -6.306 1.00 . A A . 25 TYR CE1 1 1
2 1337 1 1 25 TYR CE2 C 3.726 -7.314 -5.900 1.00 . A A . 25 TYR CE2 1 1
2 1338 1 1 25 TYR CG C 4.840 -5.913 -4.280 1.00 . A A . 25 TYR CG 1 1
2 1339 1 1 25 TYR CZ C 3.503 -6.213 -6.700 1.00 . A A . 25 TYR CZ 1 1
2 1340 1 1 25 TYR H H 6.107 -5.641 -0.446 1.00 . A A . 25 TYR H 1 1
2 1341 1 1 25 TYR HA H 4.699 -3.922 -2.260 1.00 . A A . 25 TYR HA 1 1
2 1342 1 1 25 TYR HB2 H 6.497 -5.248 -3.154 1.00 . A A . 25 TYR HB2 1 1
2 1343 1 1 25 TYR HB3 H 5.762 -6.734 -2.565 1.00 . A A . 25 TYR HB3 1 1
2 1344 1 1 25 TYR HD1 H 4.945 -3.843 -4.790 1.00 . A A . 25 TYR HD1 1 1
2 1345 1 1 25 TYR HD2 H 4.565 -8.020 -4.067 1.00 . A A . 25 TYR HD2 1 1
2 1346 1 1 25 TYR HE1 H 3.765 -4.104 -6.933 1.00 . A A . 25 TYR HE1 1 1
2 1347 1 1 25 TYR HE2 H 3.383 -8.291 -6.206 1.00 . A A . 25 TYR HE2 1 1
2 1348 1 1 25 TYR HH H 3.368 -5.980 -8.605 1.00 . A A . 25 TYR HH 1 1
2 1349 1 1 25 TYR N N 5.439 -4.947 -0.642 1.00 . A A . 25 TYR N 1 1
2 1350 1 1 25 TYR O O 3.175 -6.640 -1.335 1.00 . A A . 25 TYR O 1 1
2 1351 1 1 25 TYR OH O 2.838 -6.361 -7.894 1.00 . A A . 25 TYR OH 1 1
2 1352 1 1 26 ASP C C 0.744 -5.822 -3.568 1.00 . A A . 26 ASP C 1 1
2 1353 1 1 26 ASP CA C 0.999 -5.114 -2.248 1.00 . A A . 26 ASP CA 1 1
2 1354 1 1 26 ASP CB C 0.053 -3.905 -2.173 1.00 . A A . 26 ASP CB 1 1
2 1355 1 1 26 ASP CG C 0.177 -3.086 -0.905 1.00 . A A . 26 ASP CG 1 1
2 1356 1 1 26 ASP H H 2.621 -3.773 -2.424 1.00 . A A . 26 ASP H 1 1
2 1357 1 1 26 ASP HA H 0.798 -5.789 -1.429 1.00 . A A . 26 ASP HA 1 1
2 1358 1 1 26 ASP HB2 H 0.252 -3.254 -3.010 1.00 . A A . 26 ASP HB2 1 1
2 1359 1 1 26 ASP HB3 H -0.963 -4.262 -2.243 1.00 . A A . 26 ASP HB3 1 1
2 1360 1 1 26 ASP N N 2.392 -4.699 -2.183 1.00 . A A . 26 ASP N 1 1
2 1361 1 1 26 ASP O O 0.607 -5.165 -4.602 1.00 . A A . 26 ASP O 1 1
2 1362 1 1 26 ASP OD1 O 1.304 -2.684 -0.553 1.00 . A A . 26 ASP OD1 1 1
2 1363 1 1 26 ASP OD2 O -0.868 -2.811 -0.284 1.00 . A A . 26 ASP OD2 1 1
2 1364 1 1 27 PRO C C -1.021 -7.899 -5.196 1.00 . A A . 27 PRO C 1 1
2 1365 1 1 27 PRO CA C 0.440 -7.936 -4.783 1.00 . A A . 27 PRO CA 1 1
2 1366 1 1 27 PRO CB C 0.856 -9.363 -4.391 1.00 . A A . 27 PRO CB 1 1
2 1367 1 1 27 PRO CD C 0.752 -8.026 -2.394 1.00 . A A . 27 PRO CD 1 1
2 1368 1 1 27 PRO CG C 1.338 -9.280 -2.975 1.00 . A A . 27 PRO CG 1 1
2 1369 1 1 27 PRO HA H 1.057 -7.583 -5.597 1.00 . A A . 27 PRO HA 1 1
2 1370 1 1 27 PRO HB2 H 0.005 -10.022 -4.477 1.00 . A A . 27 PRO HB2 1 1
2 1371 1 1 27 PRO HB3 H 1.640 -9.702 -5.050 1.00 . A A . 27 PRO HB3 1 1
2 1372 1 1 27 PRO HD2 H -0.224 -8.220 -1.975 1.00 . A A . 27 PRO HD2 1 1
2 1373 1 1 27 PRO HD3 H 1.412 -7.602 -1.651 1.00 . A A . 27 PRO HD3 1 1
2 1374 1 1 27 PRO HG2 H 0.999 -10.143 -2.419 1.00 . A A . 27 PRO HG2 1 1
2 1375 1 1 27 PRO HG3 H 2.414 -9.227 -2.963 1.00 . A A . 27 PRO HG3 1 1
2 1376 1 1 27 PRO N N 0.659 -7.159 -3.566 1.00 . A A . 27 PRO N 1 1
2 1377 1 1 27 PRO O O -1.381 -8.235 -6.323 1.00 . A A . 27 PRO O 1 1
2 1378 1 1 28 THR C C -3.660 -6.198 -5.346 1.00 . A A . 28 THR C 1 1
2 1379 1 1 28 THR CA C -3.284 -7.389 -4.468 1.00 . A A . 28 THR CA 1 1
2 1380 1 1 28 THR CB C -4.000 -7.276 -3.113 1.00 . A A . 28 THR CB 1 1
2 1381 1 1 28 THR CG2 C -4.118 -8.638 -2.446 1.00 . A A . 28 THR CG2 1 1
2 1382 1 1 28 THR H H -1.483 -7.203 -3.391 1.00 . A A . 28 THR H 1 1
2 1383 1 1 28 THR HA H -3.609 -8.300 -4.948 1.00 . A A . 28 THR HA 1 1
2 1384 1 1 28 THR HB H -4.992 -6.882 -3.278 1.00 . A A . 28 THR HB 1 1
2 1385 1 1 28 THR HG1 H -3.821 -6.118 -1.518 1.00 . A A . 28 THR HG1 1 1
2 1386 1 1 28 THR HG21 H -4.694 -9.299 -3.076 1.00 . A A . 28 THR HG21 1 1
2 1387 1 1 28 THR HG22 H -4.613 -8.530 -1.491 1.00 . A A . 28 THR HG22 1 1
2 1388 1 1 28 THR HG23 H -3.134 -9.052 -2.295 1.00 . A A . 28 THR HG23 1 1
2 1389 1 1 28 THR N N -1.852 -7.472 -4.262 1.00 . A A . 28 THR N 1 1
2 1390 1 1 28 THR O O -4.414 -6.340 -6.309 1.00 . A A . 28 THR O 1 1
2 1391 1 1 28 THR OG1 O -3.269 -6.379 -2.264 1.00 . A A . 28 THR OG1 1 1
2 1392 1 1 29 THR C C -2.312 -3.359 -6.648 1.00 . A A . 29 THR C 1 1
2 1393 1 1 29 THR CA C -3.463 -3.813 -5.741 1.00 . A A . 29 THR CA 1 1
2 1394 1 1 29 THR CB C -3.832 -2.672 -4.768 1.00 . A A . 29 THR CB 1 1
2 1395 1 1 29 THR CG2 C -4.488 -1.514 -5.511 1.00 . A A . 29 THR CG2 1 1
2 1396 1 1 29 THR H H -2.524 -4.977 -4.244 1.00 . A A . 29 THR H 1 1
2 1397 1 1 29 THR HA H -4.327 -4.021 -6.357 1.00 . A A . 29 THR HA 1 1
2 1398 1 1 29 THR HB H -2.931 -2.312 -4.294 1.00 . A A . 29 THR HB 1 1
2 1399 1 1 29 THR HG1 H -5.508 -3.540 -4.184 1.00 . A A . 29 THR HG1 1 1
2 1400 1 1 29 THR HG21 H -5.391 -1.860 -5.993 1.00 . A A . 29 THR HG21 1 1
2 1401 1 1 29 THR HG22 H -3.805 -1.133 -6.255 1.00 . A A . 29 THR HG22 1 1
2 1402 1 1 29 THR HG23 H -4.732 -0.731 -4.811 1.00 . A A . 29 THR HG23 1 1
2 1403 1 1 29 THR N N -3.133 -5.028 -5.012 1.00 . A A . 29 THR N 1 1
2 1404 1 1 29 THR O O -2.532 -2.739 -7.690 1.00 . A A . 29 THR O 1 1
2 1405 1 1 29 THR OG1 O -4.732 -3.162 -3.762 1.00 . A A . 29 THR OG1 1 1
2 1406 1 1 30 GLY C C 0.699 -2.009 -6.379 1.00 . A A . 30 GLY C 1 1
2 1407 1 1 30 GLY CA C 0.081 -3.248 -6.995 1.00 . A A . 30 GLY CA 1 1
2 1408 1 1 30 GLY H H -0.970 -4.245 -5.455 1.00 . A A . 30 GLY H 1 1
2 1409 1 1 30 GLY HA2 H 0.815 -4.042 -7.001 1.00 . A A . 30 GLY HA2 1 1
2 1410 1 1 30 GLY HA3 H -0.208 -3.028 -8.012 1.00 . A A . 30 GLY HA3 1 1
2 1411 1 1 30 GLY N N -1.086 -3.690 -6.254 1.00 . A A . 30 GLY N 1 1
2 1412 1 1 30 GLY O O 1.120 -1.095 -7.086 1.00 . A A . 30 GLY O 1 1
2 1413 1 1 31 LEU C C 2.373 -1.221 -3.390 1.00 . A A . 31 LEU C 1 1
2 1414 1 1 31 LEU CA C 1.235 -0.827 -4.315 1.00 . A A . 31 LEU CA 1 1
2 1415 1 1 31 LEU CB C 0.085 -0.216 -3.501 1.00 . A A . 31 LEU CB 1 1
2 1416 1 1 31 LEU CD1 C -2.129 0.953 -3.411 1.00 . A A . 31 LEU CD1 1 1
2 1417 1 1 31 LEU CD2 C -0.561 1.421 -5.298 1.00 . A A . 31 LEU CD2 1 1
2 1418 1 1 31 LEU CG C -1.069 0.363 -4.326 1.00 . A A . 31 LEU CG 1 1
2 1419 1 1 31 LEU H H 0.510 -2.802 -4.558 1.00 . A A . 31 LEU H 1 1
2 1420 1 1 31 LEU HA H 1.595 -0.094 -5.020 1.00 . A A . 31 LEU HA 1 1
2 1421 1 1 31 LEU HB2 H -0.316 -0.985 -2.854 1.00 . A A . 31 LEU HB2 1 1
2 1422 1 1 31 LEU HB3 H 0.487 0.573 -2.883 1.00 . A A . 31 LEU HB3 1 1
2 1423 1 1 31 LEU HD11 H -2.531 0.176 -2.778 1.00 . A A . 31 LEU HD11 1 1
2 1424 1 1 31 LEU HD12 H -2.922 1.380 -4.006 1.00 . A A . 31 LEU HD12 1 1
2 1425 1 1 31 LEU HD13 H -1.686 1.723 -2.798 1.00 . A A . 31 LEU HD13 1 1
2 1426 1 1 31 LEU HD21 H 0.155 0.975 -5.972 1.00 . A A . 31 LEU HD21 1 1
2 1427 1 1 31 LEU HD22 H -0.085 2.218 -4.747 1.00 . A A . 31 LEU HD22 1 1
2 1428 1 1 31 LEU HD23 H -1.389 1.820 -5.866 1.00 . A A . 31 LEU HD23 1 1
2 1429 1 1 31 LEU HG H -1.527 -0.430 -4.899 1.00 . A A . 31 LEU HG 1 1
2 1430 1 1 31 LEU N N 0.762 -1.992 -5.056 1.00 . A A . 31 LEU N 1 1
2 1431 1 1 31 LEU O O 2.909 -2.324 -3.491 1.00 . A A . 31 LEU O 1 1
2 1432 1 1 32 TYR C C 3.343 0.020 -0.181 1.00 . A A . 32 TYR C 1 1
2 1433 1 1 32 TYR CA C 3.765 -0.580 -1.515 1.00 . A A . 32 TYR CA 1 1
2 1434 1 1 32 TYR CB C 5.119 0.002 -1.932 1.00 . A A . 32 TYR CB 1 1
2 1435 1 1 32 TYR CD1 C 6.716 -1.845 -2.568 1.00 . A A . 32 TYR CD1 1 1
2 1436 1 1 32 TYR CD2 C 5.698 -0.588 -4.317 1.00 . A A . 32 TYR CD2 1 1
2 1437 1 1 32 TYR CE1 C 7.397 -2.601 -3.500 1.00 . A A . 32 TYR CE1 1 1
2 1438 1 1 32 TYR CE2 C 6.374 -1.341 -5.256 1.00 . A A . 32 TYR CE2 1 1
2 1439 1 1 32 TYR CG C 5.857 -0.827 -2.960 1.00 . A A . 32 TYR CG 1 1
2 1440 1 1 32 TYR CZ C 7.222 -2.346 -4.843 1.00 . A A . 32 TYR CZ 1 1
2 1441 1 1 32 TYR H H 2.381 0.594 -2.575 1.00 . A A . 32 TYR H 1 1
2 1442 1 1 32 TYR HA H 3.853 -1.653 -1.414 1.00 . A A . 32 TYR HA 1 1
2 1443 1 1 32 TYR HB2 H 4.963 0.982 -2.356 1.00 . A A . 32 TYR HB2 1 1
2 1444 1 1 32 TYR HB3 H 5.748 0.095 -1.061 1.00 . A A . 32 TYR HB3 1 1
2 1445 1 1 32 TYR HD1 H 6.852 -2.043 -1.514 1.00 . A A . 32 TYR HD1 1 1
2 1446 1 1 32 TYR HD2 H 5.036 0.202 -4.637 1.00 . A A . 32 TYR HD2 1 1
2 1447 1 1 32 TYR HE1 H 8.060 -3.389 -3.176 1.00 . A A . 32 TYR HE1 1 1
2 1448 1 1 32 TYR HE2 H 6.236 -1.141 -6.309 1.00 . A A . 32 TYR HE2 1 1
2 1449 1 1 32 TYR HH H 7.845 -4.034 -5.550 1.00 . A A . 32 TYR HH 1 1
2 1450 1 1 32 TYR N N 2.768 -0.301 -2.527 1.00 . A A . 32 TYR N 1 1
2 1451 1 1 32 TYR O O 3.087 1.213 -0.086 1.00 . A A . 32 TYR O 1 1
2 1452 1 1 32 TYR OH O 7.899 -3.092 -5.781 1.00 . A A . 32 TYR OH 1 1
2 1453 1 1 33 TYR C C 4.266 0.021 2.910 1.00 . A A . 33 TYR C 1 1
2 1454 1 1 33 TYR CA C 2.979 -0.333 2.180 1.00 . A A . 33 TYR CA 1 1
2 1455 1 1 33 TYR CB C 2.199 -1.402 2.954 1.00 . A A . 33 TYR CB 1 1
2 1456 1 1 33 TYR CD1 C 0.935 -0.270 4.832 1.00 . A A . 33 TYR CD1 1 1
2 1457 1 1 33 TYR CD2 C 2.846 -1.582 5.390 1.00 . A A . 33 TYR CD2 1 1
2 1458 1 1 33 TYR CE1 C 0.745 0.024 6.170 1.00 . A A . 33 TYR CE1 1 1
2 1459 1 1 33 TYR CE2 C 2.662 -1.292 6.726 1.00 . A A . 33 TYR CE2 1 1
2 1460 1 1 33 TYR CG C 1.988 -1.076 4.419 1.00 . A A . 33 TYR CG 1 1
2 1461 1 1 33 TYR CZ C 1.612 -0.491 7.112 1.00 . A A . 33 TYR CZ 1 1
2 1462 1 1 33 TYR H H 3.426 -1.764 0.690 1.00 . A A . 33 TYR H 1 1
2 1463 1 1 33 TYR HA H 2.373 0.556 2.093 1.00 . A A . 33 TYR HA 1 1
2 1464 1 1 33 TYR HB2 H 1.227 -1.521 2.501 1.00 . A A . 33 TYR HB2 1 1
2 1465 1 1 33 TYR HB3 H 2.734 -2.339 2.896 1.00 . A A . 33 TYR HB3 1 1
2 1466 1 1 33 TYR HD1 H 0.259 0.131 4.092 1.00 . A A . 33 TYR HD1 1 1
2 1467 1 1 33 TYR HD2 H 3.673 -2.208 5.089 1.00 . A A . 33 TYR HD2 1 1
2 1468 1 1 33 TYR HE1 H -0.079 0.653 6.472 1.00 . A A . 33 TYR HE1 1 1
2 1469 1 1 33 TYR HE2 H 3.340 -1.694 7.464 1.00 . A A . 33 TYR HE2 1 1
2 1470 1 1 33 TYR HH H 0.515 -0.363 8.687 1.00 . A A . 33 TYR HH 1 1
2 1471 1 1 33 TYR N N 3.283 -0.801 0.842 1.00 . A A . 33 TYR N 1 1
2 1472 1 1 33 TYR O O 5.163 -0.815 3.049 1.00 . A A . 33 TYR O 1 1
2 1473 1 1 33 TYR OH O 1.433 -0.200 8.446 1.00 . A A . 33 TYR OH 1 1
2 1474 1 1 34 ASP C C 5.244 1.416 5.614 1.00 . A A . 34 ASP C 1 1
2 1475 1 1 34 ASP CA C 5.505 1.695 4.144 1.00 . A A . 34 ASP CA 1 1
2 1476 1 1 34 ASP CB C 5.794 3.187 3.959 1.00 . A A . 34 ASP CB 1 1
2 1477 1 1 34 ASP CG C 6.965 3.644 4.816 1.00 . A A . 34 ASP CG 1 1
2 1478 1 1 34 ASP H H 3.650 1.910 3.140 1.00 . A A . 34 ASP H 1 1
2 1479 1 1 34 ASP HA H 6.365 1.125 3.824 1.00 . A A . 34 ASP HA 1 1
2 1480 1 1 34 ASP HB2 H 6.025 3.385 2.924 1.00 . A A . 34 ASP HB2 1 1
2 1481 1 1 34 ASP HB3 H 4.922 3.755 4.242 1.00 . A A . 34 ASP HB3 1 1
2 1482 1 1 34 ASP N N 4.364 1.266 3.350 1.00 . A A . 34 ASP N 1 1
2 1483 1 1 34 ASP O O 4.325 1.974 6.203 1.00 . A A . 34 ASP O 1 1
2 1484 1 1 34 ASP OD1 O 6.917 4.773 5.339 1.00 . A A . 34 ASP OD1 1 1
2 1485 1 1 34 ASP OD2 O 7.919 2.862 4.996 1.00 . A A . 34 ASP OD2 1 1
2 1486 1 1 35 PRO C C 6.135 1.391 8.549 1.00 . A A . 35 PRO C 1 1
2 1487 1 1 35 PRO CA C 5.911 0.190 7.638 1.00 . A A . 35 PRO CA 1 1
2 1488 1 1 35 PRO CB C 7.010 -0.847 7.882 1.00 . A A . 35 PRO CB 1 1
2 1489 1 1 35 PRO CD C 7.101 -0.244 5.558 1.00 . A A . 35 PRO CD 1 1
2 1490 1 1 35 PRO CG C 7.918 -0.772 6.700 1.00 . A A . 35 PRO CG 1 1
2 1491 1 1 35 PRO HA H 4.948 -0.247 7.856 1.00 . A A . 35 PRO HA 1 1
2 1492 1 1 35 PRO HB2 H 7.534 -0.595 8.795 1.00 . A A . 35 PRO HB2 1 1
2 1493 1 1 35 PRO HB3 H 6.567 -1.826 7.976 1.00 . A A . 35 PRO HB3 1 1
2 1494 1 1 35 PRO HD2 H 7.703 0.397 4.931 1.00 . A A . 35 PRO HD2 1 1
2 1495 1 1 35 PRO HD3 H 6.687 -1.057 4.980 1.00 . A A . 35 PRO HD3 1 1
2 1496 1 1 35 PRO HG2 H 8.737 -0.104 6.909 1.00 . A A . 35 PRO HG2 1 1
2 1497 1 1 35 PRO HG3 H 8.291 -1.758 6.465 1.00 . A A . 35 PRO HG3 1 1
2 1498 1 1 35 PRO N N 6.037 0.524 6.218 1.00 . A A . 35 PRO N 1 1
2 1499 1 1 35 PRO O O 5.645 1.419 9.677 1.00 . A A . 35 PRO O 1 1
2 1500 1 1 36 ASN C C 6.122 4.568 8.890 1.00 . A A . 36 ASN C 1 1
2 1501 1 1 36 ASN CA C 7.234 3.522 8.885 1.00 . A A . 36 ASN CA 1 1
2 1502 1 1 36 ASN CB C 8.541 4.146 8.392 1.00 . A A . 36 ASN CB 1 1
2 1503 1 1 36 ASN CG C 9.138 5.104 9.400 1.00 . A A . 36 ASN CG 1 1
2 1504 1 1 36 ASN H H 7.179 2.339 7.124 1.00 . A A . 36 ASN H 1 1
2 1505 1 1 36 ASN HA H 7.376 3.165 9.893 1.00 . A A . 36 ASN HA 1 1
2 1506 1 1 36 ASN HB2 H 9.257 3.362 8.204 1.00 . A A . 36 ASN HB2 1 1
2 1507 1 1 36 ASN HB3 H 8.354 4.686 7.477 1.00 . A A . 36 ASN HB3 1 1
2 1508 1 1 36 ASN HD21 H 9.330 5.406 11.350 1.00 . A A . 36 ASN HD21 1 1
2 1509 1 1 36 ASN HD22 H 8.465 3.978 10.894 1.00 . A A . 36 ASN HD22 1 1
2 1510 1 1 36 ASN N N 6.873 2.379 8.060 1.00 . A A . 36 ASN N 1 1
2 1511 1 1 36 ASN ND2 N 8.962 4.800 10.675 1.00 . A A . 36 ASN ND2 1 1
2 1512 1 1 36 ASN O O 5.656 4.985 9.950 1.00 . A A . 36 ASN O 1 1
2 1513 1 1 36 ASN OD1 O 9.773 6.093 9.039 1.00 . A A . 36 ASN OD1 1 1
2 1514 1 1 37 SER C C 3.258 5.351 7.761 1.00 . A A . 37 SER C 1 1
2 1515 1 1 37 SER CA C 4.637 5.978 7.582 1.00 . A A . 37 SER CA 1 1
2 1516 1 1 37 SER CB C 4.711 6.644 6.211 1.00 . A A . 37 SER CB 1 1
2 1517 1 1 37 SER H H 6.123 4.635 6.889 1.00 . A A . 37 SER H 1 1
2 1518 1 1 37 SER HA H 4.788 6.726 8.346 1.00 . A A . 37 SER HA 1 1
2 1519 1 1 37 SER HB2 H 4.479 5.912 5.452 1.00 . A A . 37 SER HB2 1 1
2 1520 1 1 37 SER HB3 H 3.994 7.445 6.164 1.00 . A A . 37 SER HB3 1 1
2 1521 1 1 37 SER HG H 6.594 6.434 5.695 1.00 . A A . 37 SER HG 1 1
2 1522 1 1 37 SER N N 5.696 4.984 7.708 1.00 . A A . 37 SER N 1 1
2 1523 1 1 37 SER O O 2.293 6.034 8.101 1.00 . A A . 37 SER O 1 1
2 1524 1 1 37 SER OG O 6.004 7.165 5.960 1.00 . A A . 37 SER OG 1 1
2 1525 1 1 38 GLN C C 1.014 3.743 6.411 1.00 . A A . 38 GLN C 1 1
2 1526 1 1 38 GLN CA C 1.933 3.290 7.542 1.00 . A A . 38 GLN CA 1 1
2 1527 1 1 38 GLN CB C 1.233 3.408 8.898 1.00 . A A . 38 GLN CB 1 1
2 1528 1 1 38 GLN CD C 1.356 2.988 11.382 1.00 . A A . 38 GLN CD 1 1
2 1529 1 1 38 GLN CG C 2.023 2.788 10.037 1.00 . A A . 38 GLN CG 1 1
2 1530 1 1 38 GLN H H 4.018 3.558 7.316 1.00 . A A . 38 GLN H 1 1
2 1531 1 1 38 GLN HA H 2.182 2.253 7.375 1.00 . A A . 38 GLN HA 1 1
2 1532 1 1 38 GLN HB2 H 1.074 4.454 9.123 1.00 . A A . 38 GLN HB2 1 1
2 1533 1 1 38 GLN HB3 H 0.276 2.911 8.840 1.00 . A A . 38 GLN HB3 1 1
2 1534 1 1 38 GLN HE21 H 0.186 4.248 12.381 1.00 . A A . 38 GLN HE21 1 1
2 1535 1 1 38 GLN HE22 H 0.552 4.688 10.747 1.00 . A A . 38 GLN HE22 1 1
2 1536 1 1 38 GLN HG2 H 2.121 1.728 9.854 1.00 . A A . 38 GLN HG2 1 1
2 1537 1 1 38 GLN HG3 H 3.004 3.240 10.066 1.00 . A A . 38 GLN HG3 1 1
2 1538 1 1 38 GLN N N 3.188 4.042 7.520 1.00 . A A . 38 GLN N 1 1
2 1539 1 1 38 GLN NE2 N 0.624 4.080 11.516 1.00 . A A . 38 GLN NE2 1 1
2 1540 1 1 38 GLN O O -0.208 3.605 6.486 1.00 . A A . 38 GLN O 1 1
2 1541 1 1 38 GLN OE1 O 1.494 2.165 12.290 1.00 . A A . 38 GLN OE1 1 1
2 1542 1 1 39 TYR C C 1.264 3.835 2.983 1.00 . A A . 39 TYR C 1 1
2 1543 1 1 39 TYR CA C 0.896 4.704 4.176 1.00 . A A . 39 TYR CA 1 1
2 1544 1 1 39 TYR CB C 1.194 6.171 3.859 1.00 . A A . 39 TYR CB 1 1
2 1545 1 1 39 TYR CD1 C -0.820 7.320 4.844 1.00 . A A . 39 TYR CD1 1 1
2 1546 1 1 39 TYR CD2 C 1.324 7.870 5.724 1.00 . A A . 39 TYR CD2 1 1
2 1547 1 1 39 TYR CE1 C -1.413 8.203 5.723 1.00 . A A . 39 TYR CE1 1 1
2 1548 1 1 39 TYR CE2 C 0.738 8.754 6.608 1.00 . A A . 39 TYR CE2 1 1
2 1549 1 1 39 TYR CG C 0.556 7.138 4.829 1.00 . A A . 39 TYR CG 1 1
2 1550 1 1 39 TYR CZ C -0.630 8.918 6.603 1.00 . A A . 39 TYR CZ 1 1
2 1551 1 1 39 TYR H H 2.599 4.349 5.367 1.00 . A A . 39 TYR H 1 1
2 1552 1 1 39 TYR HA H -0.161 4.597 4.377 1.00 . A A . 39 TYR HA 1 1
2 1553 1 1 39 TYR HB2 H 2.260 6.329 3.885 1.00 . A A . 39 TYR HB2 1 1
2 1554 1 1 39 TYR HB3 H 0.827 6.401 2.870 1.00 . A A . 39 TYR HB3 1 1
2 1555 1 1 39 TYR HD1 H -1.432 6.758 4.154 1.00 . A A . 39 TYR HD1 1 1
2 1556 1 1 39 TYR HD2 H 2.396 7.739 5.725 1.00 . A A . 39 TYR HD2 1 1
2 1557 1 1 39 TYR HE1 H -2.485 8.328 5.720 1.00 . A A . 39 TYR HE1 1 1
2 1558 1 1 39 TYR HE2 H 1.352 9.314 7.297 1.00 . A A . 39 TYR HE2 1 1
2 1559 1 1 39 TYR HH H -2.123 9.510 7.672 1.00 . A A . 39 TYR HH 1 1
2 1560 1 1 39 TYR N N 1.623 4.267 5.357 1.00 . A A . 39 TYR N 1 1
2 1561 1 1 39 TYR O O 2.228 3.068 3.033 1.00 . A A . 39 TYR O 1 1
2 1562 1 1 39 TYR OH O -1.218 9.802 7.479 1.00 . A A . 39 TYR OH 1 1
2 1563 1 1 40 TYR C C 1.406 4.030 -0.339 1.00 . A A . 40 TYR C 1 1
2 1564 1 1 40 TYR CA C 0.707 3.190 0.711 1.00 . A A . 40 TYR CA 1 1
2 1565 1 1 40 TYR CB C -0.621 2.666 0.168 1.00 . A A . 40 TYR CB 1 1
2 1566 1 1 40 TYR CD1 C -2.079 2.023 2.124 1.00 . A A . 40 TYR CD1 1 1
2 1567 1 1 40 TYR CD2 C -1.015 0.291 0.881 1.00 . A A . 40 TYR CD2 1 1
2 1568 1 1 40 TYR CE1 C -2.645 1.081 2.960 1.00 . A A . 40 TYR CE1 1 1
2 1569 1 1 40 TYR CE2 C -1.579 -0.655 1.709 1.00 . A A . 40 TYR CE2 1 1
2 1570 1 1 40 TYR CG C -1.256 1.641 1.072 1.00 . A A . 40 TYR CG 1 1
2 1571 1 1 40 TYR CZ C -2.391 -0.257 2.747 1.00 . A A . 40 TYR CZ 1 1
2 1572 1 1 40 TYR H H -0.249 4.610 1.944 1.00 . A A . 40 TYR H 1 1
2 1573 1 1 40 TYR HA H 1.340 2.350 0.963 1.00 . A A . 40 TYR HA 1 1
2 1574 1 1 40 TYR HB2 H -1.311 3.491 0.059 1.00 . A A . 40 TYR HB2 1 1
2 1575 1 1 40 TYR HB3 H -0.455 2.207 -0.794 1.00 . A A . 40 TYR HB3 1 1
2 1576 1 1 40 TYR HD1 H -2.274 3.073 2.284 1.00 . A A . 40 TYR HD1 1 1
2 1577 1 1 40 TYR HD2 H -0.376 -0.020 0.066 1.00 . A A . 40 TYR HD2 1 1
2 1578 1 1 40 TYR HE1 H -3.283 1.395 3.774 1.00 . A A . 40 TYR HE1 1 1
2 1579 1 1 40 TYR HE2 H -1.379 -1.703 1.541 1.00 . A A . 40 TYR HE2 1 1
2 1580 1 1 40 TYR HH H -2.415 -2.002 3.551 1.00 . A A . 40 TYR HH 1 1
2 1581 1 1 40 TYR N N 0.491 3.963 1.920 1.00 . A A . 40 TYR N 1 1
2 1582 1 1 40 TYR O O 1.176 5.231 -0.442 1.00 . A A . 40 TYR O 1 1
2 1583 1 1 40 TYR OH O -2.952 -1.200 3.573 1.00 . A A . 40 TYR OH 1 1
2 1584 1 1 41 TYR C C 2.656 3.514 -3.496 1.00 . A A . 41 TYR C 1 1
2 1585 1 1 41 TYR CA C 3.027 4.057 -2.130 1.00 . A A . 41 TYR CA 1 1
2 1586 1 1 41 TYR CB C 4.526 3.865 -1.872 1.00 . A A . 41 TYR CB 1 1
2 1587 1 1 41 TYR CD1 C 5.388 5.747 -3.324 1.00 . A A . 41 TYR CD1 1 1
2 1588 1 1 41 TYR CD2 C 6.275 3.562 -3.665 1.00 . A A . 41 TYR CD2 1 1
2 1589 1 1 41 TYR CE1 C 6.194 6.235 -4.334 1.00 . A A . 41 TYR CE1 1 1
2 1590 1 1 41 TYR CE2 C 7.086 4.041 -4.673 1.00 . A A . 41 TYR CE2 1 1
2 1591 1 1 41 TYR CG C 5.414 4.403 -2.973 1.00 . A A . 41 TYR CG 1 1
2 1592 1 1 41 TYR CZ C 7.042 5.378 -5.005 1.00 . A A . 41 TYR CZ 1 1
2 1593 1 1 41 TYR H H 2.380 2.420 -0.980 1.00 . A A . 41 TYR H 1 1
2 1594 1 1 41 TYR HA H 2.794 5.111 -2.094 1.00 . A A . 41 TYR HA 1 1
2 1595 1 1 41 TYR HB2 H 4.795 4.365 -0.954 1.00 . A A . 41 TYR HB2 1 1
2 1596 1 1 41 TYR HB3 H 4.730 2.809 -1.770 1.00 . A A . 41 TYR HB3 1 1
2 1597 1 1 41 TYR HD1 H 4.724 6.415 -2.796 1.00 . A A . 41 TYR HD1 1 1
2 1598 1 1 41 TYR HD2 H 6.307 2.514 -3.404 1.00 . A A . 41 TYR HD2 1 1
2 1599 1 1 41 TYR HE1 H 6.158 7.284 -4.592 1.00 . A A . 41 TYR HE1 1 1
2 1600 1 1 41 TYR HE2 H 7.749 3.368 -5.197 1.00 . A A . 41 TYR HE2 1 1
2 1601 1 1 41 TYR HH H 7.835 5.244 -6.756 1.00 . A A . 41 TYR HH 1 1
2 1602 1 1 41 TYR N N 2.258 3.390 -1.107 1.00 . A A . 41 TYR N 1 1
2 1603 1 1 41 TYR O O 2.888 2.343 -3.795 1.00 . A A . 41 TYR O 1 1
2 1604 1 1 41 TYR OH O 7.847 5.859 -6.013 1.00 . A A . 41 TYR OH 1 1
2 1605 1 1 42 ASN C C 3.096 4.110 -6.451 1.00 . A A . 42 ASN C 1 1
2 1606 1 1 42 ASN CA C 1.788 4.015 -5.688 1.00 . A A . 42 ASN CA 1 1
2 1607 1 1 42 ASN CB C 0.749 4.971 -6.290 1.00 . A A . 42 ASN CB 1 1
2 1608 1 1 42 ASN CG C 0.272 4.545 -7.666 1.00 . A A . 42 ASN CG 1 1
2 1609 1 1 42 ASN H H 1.801 5.245 -3.970 1.00 . A A . 42 ASN H 1 1
2 1610 1 1 42 ASN HA H 1.420 3.002 -5.726 1.00 . A A . 42 ASN HA 1 1
2 1611 1 1 42 ASN HB2 H -0.107 5.019 -5.636 1.00 . A A . 42 ASN HB2 1 1
2 1612 1 1 42 ASN HB3 H 1.184 5.957 -6.372 1.00 . A A . 42 ASN HB3 1 1
2 1613 1 1 42 ASN HD21 H -1.269 4.684 -8.901 1.00 . A A . 42 ASN HD21 1 1
2 1614 1 1 42 ASN HD22 H -1.455 5.495 -7.386 1.00 . A A . 42 ASN HD22 1 1
2 1615 1 1 42 ASN N N 2.055 4.358 -4.306 1.00 . A A . 42 ASN N 1 1
2 1616 1 1 42 ASN ND2 N -0.937 4.946 -8.020 1.00 . A A . 42 ASN ND2 1 1
2 1617 1 1 42 ASN O O 3.568 5.204 -6.727 1.00 . A A . 42 ASN O 1 1
2 1618 1 1 42 ASN OD1 O 0.990 3.875 -8.410 1.00 . A A . 42 ASN OD1 1 1
2 1619 1 1 43 SER C C 4.907 3.391 -8.860 1.00 . A A . 43 SER C 1 1
2 1620 1 1 43 SER CA C 5.006 2.963 -7.397 1.00 . A A . 43 SER CA 1 1
2 1621 1 1 43 SER CB C 5.635 1.571 -7.285 1.00 . A A . 43 SER CB 1 1
2 1622 1 1 43 SER H H 3.251 2.124 -6.555 1.00 . A A . 43 SER H 1 1
2 1623 1 1 43 SER HA H 5.630 3.670 -6.872 1.00 . A A . 43 SER HA 1 1
2 1624 1 1 43 SER HB2 H 5.216 1.057 -6.432 1.00 . A A . 43 SER HB2 1 1
2 1625 1 1 43 SER HB3 H 5.422 1.008 -8.182 1.00 . A A . 43 SER HB3 1 1
2 1626 1 1 43 SER HG H 7.474 1.587 -7.990 1.00 . A A . 43 SER HG 1 1
2 1627 1 1 43 SER N N 3.694 2.974 -6.762 1.00 . A A . 43 SER N 1 1
2 1628 1 1 43 SER O O 5.891 3.816 -9.461 1.00 . A A . 43 SER O 1 1
2 1629 1 1 43 SER OG O 7.043 1.655 -7.121 1.00 . A A . 43 SER OG 1 1
2 1630 1 1 44 LEU C C 3.367 5.161 -10.984 1.00 . A A . 44 LEU C 1 1
2 1631 1 1 44 LEU CA C 3.478 3.649 -10.808 1.00 . A A . 44 LEU CA 1 1
2 1632 1 1 44 LEU CB C 2.206 2.963 -11.316 1.00 . A A . 44 LEU CB 1 1
2 1633 1 1 44 LEU CD1 C 2.940 2.627 -13.692 1.00 . A A . 44 LEU CD1 1 1
2 1634 1 1 44 LEU CD2 C 0.507 2.623 -13.126 1.00 . A A . 44 LEU CD2 1 1
2 1635 1 1 44 LEU CG C 1.867 3.210 -12.787 1.00 . A A . 44 LEU CG 1 1
2 1636 1 1 44 LEU H H 2.947 3.002 -8.871 1.00 . A A . 44 LEU H 1 1
2 1637 1 1 44 LEU HA H 4.322 3.293 -11.381 1.00 . A A . 44 LEU HA 1 1
2 1638 1 1 44 LEU HB2 H 2.313 1.900 -11.165 1.00 . A A . 44 LEU HB2 1 1
2 1639 1 1 44 LEU HB3 H 1.376 3.310 -10.719 1.00 . A A . 44 LEU HB3 1 1
2 1640 1 1 44 LEU HD11 H 3.012 1.562 -13.525 1.00 . A A . 44 LEU HD11 1 1
2 1641 1 1 44 LEU HD12 H 3.889 3.092 -13.468 1.00 . A A . 44 LEU HD12 1 1
2 1642 1 1 44 LEU HD13 H 2.681 2.813 -14.723 1.00 . A A . 44 LEU HD13 1 1
2 1643 1 1 44 LEU HD21 H -0.245 3.069 -12.492 1.00 . A A . 44 LEU HD21 1 1
2 1644 1 1 44 LEU HD22 H 0.526 1.554 -12.968 1.00 . A A . 44 LEU HD22 1 1
2 1645 1 1 44 LEU HD23 H 0.274 2.831 -14.160 1.00 . A A . 44 LEU HD23 1 1
2 1646 1 1 44 LEU HG H 1.827 4.274 -12.964 1.00 . A A . 44 LEU HG 1 1
2 1647 1 1 44 LEU N N 3.705 3.303 -9.415 1.00 . A A . 44 LEU N 1 1
2 1648 1 1 44 LEU O O 3.911 5.724 -11.933 1.00 . A A . 44 LEU O 1 1
2 1649 1 1 45 THR C C 3.383 8.012 -9.216 1.00 . A A . 45 THR C 1 1
2 1650 1 1 45 THR CA C 2.449 7.251 -10.158 1.00 . A A . 45 THR CA 1 1
2 1651 1 1 45 THR CB C 0.985 7.606 -9.834 1.00 . A A . 45 THR CB 1 1
2 1652 1 1 45 THR CG2 C 0.628 8.989 -10.360 1.00 . A A . 45 THR CG2 1 1
2 1653 1 1 45 THR H H 2.278 5.317 -9.317 1.00 . A A . 45 THR H 1 1
2 1654 1 1 45 THR HA H 2.657 7.557 -11.172 1.00 . A A . 45 THR HA 1 1
2 1655 1 1 45 THR HB H 0.855 7.599 -8.763 1.00 . A A . 45 THR HB 1 1
2 1656 1 1 45 THR HG1 H -0.678 7.064 -10.771 1.00 . A A . 45 THR HG1 1 1
2 1657 1 1 45 THR HG21 H 0.766 9.017 -11.431 1.00 . A A . 45 THR HG21 1 1
2 1658 1 1 45 THR HG22 H 1.266 9.726 -9.895 1.00 . A A . 45 THR HG22 1 1
2 1659 1 1 45 THR HG23 H -0.404 9.209 -10.124 1.00 . A A . 45 THR HG23 1 1
2 1660 1 1 45 THR N N 2.668 5.814 -10.066 1.00 . A A . 45 THR N 1 1
2 1661 1 1 45 THR O O 3.525 9.231 -9.302 1.00 . A A . 45 THR O 1 1
2 1662 1 1 45 THR OG1 O 0.114 6.631 -10.425 1.00 . A A . 45 THR OG1 1 1
2 1663 1 1 46 GLN C C 4.255 8.769 -6.390 1.00 . A A . 46 GLN C 1 1
2 1664 1 1 46 GLN CA C 4.959 7.804 -7.342 1.00 . A A . 46 GLN CA 1 1
2 1665 1 1 46 GLN CB C 6.138 8.476 -8.047 1.00 . A A . 46 GLN CB 1 1
2 1666 1 1 46 GLN CD C 8.035 8.193 -9.711 1.00 . A A . 46 GLN CD 1 1
2 1667 1 1 46 GLN CG C 6.896 7.526 -8.961 1.00 . A A . 46 GLN CG 1 1
2 1668 1 1 46 GLN H H 3.855 6.294 -8.317 1.00 . A A . 46 GLN H 1 1
2 1669 1 1 46 GLN HA H 5.334 6.974 -6.762 1.00 . A A . 46 GLN HA 1 1
2 1670 1 1 46 GLN HB2 H 5.770 9.301 -8.638 1.00 . A A . 46 GLN HB2 1 1
2 1671 1 1 46 GLN HB3 H 6.825 8.853 -7.304 1.00 . A A . 46 GLN HB3 1 1
2 1672 1 1 46 GLN HE21 H 8.594 9.906 -10.550 1.00 . A A . 46 GLN HE21 1 1
2 1673 1 1 46 GLN HE22 H 7.034 9.914 -9.796 1.00 . A A . 46 GLN HE22 1 1
2 1674 1 1 46 GLN HG2 H 7.301 6.724 -8.363 1.00 . A A . 46 GLN HG2 1 1
2 1675 1 1 46 GLN HG3 H 6.200 7.115 -9.682 1.00 . A A . 46 GLN HG3 1 1
2 1676 1 1 46 GLN N N 4.023 7.259 -8.321 1.00 . A A . 46 GLN N 1 1
2 1677 1 1 46 GLN NE2 N 7.873 9.465 -10.048 1.00 . A A . 46 GLN NE2 1 1
2 1678 1 1 46 GLN O O 4.560 9.960 -6.342 1.00 . A A . 46 GLN O 1 1
2 1679 1 1 46 GLN OE1 O 9.055 7.562 -9.996 1.00 . A A . 46 GLN OE1 1 1
2 1680 1 1 47 GLN C C 2.139 8.210 -3.477 1.00 . A A . 47 GLN C 1 1
2 1681 1 1 47 GLN CA C 2.521 9.036 -4.702 1.00 . A A . 47 GLN CA 1 1
2 1682 1 1 47 GLN CB C 1.262 9.545 -5.403 1.00 . A A . 47 GLN CB 1 1
2 1683 1 1 47 GLN CD C -1.010 8.995 -6.348 1.00 . A A . 47 GLN CD 1 1
2 1684 1 1 47 GLN CG C 0.261 8.452 -5.734 1.00 . A A . 47 GLN CG 1 1
2 1685 1 1 47 GLN H H 3.153 7.266 -5.672 1.00 . A A . 47 GLN H 1 1
2 1686 1 1 47 GLN HA H 3.120 9.878 -4.389 1.00 . A A . 47 GLN HA 1 1
2 1687 1 1 47 GLN HB2 H 0.775 10.270 -4.767 1.00 . A A . 47 GLN HB2 1 1
2 1688 1 1 47 GLN HB3 H 1.553 10.024 -6.326 1.00 . A A . 47 GLN HB3 1 1
2 1689 1 1 47 GLN HE21 H -2.814 9.691 -5.880 1.00 . A A . 47 GLN HE21 1 1
2 1690 1 1 47 GLN HE22 H -1.797 9.259 -4.543 1.00 . A A . 47 GLN HE22 1 1
2 1691 1 1 47 GLN HG2 H 0.716 7.767 -6.434 1.00 . A A . 47 GLN HG2 1 1
2 1692 1 1 47 GLN HG3 H 0.010 7.924 -4.826 1.00 . A A . 47 GLN HG3 1 1
2 1693 1 1 47 GLN N N 3.313 8.232 -5.625 1.00 . A A . 47 GLN N 1 1
2 1694 1 1 47 GLN NE2 N -1.964 9.357 -5.505 1.00 . A A . 47 GLN NE2 1 1
2 1695 1 1 47 GLN O O 2.296 6.988 -3.478 1.00 . A A . 47 GLN O 1 1
2 1696 1 1 47 GLN OE1 O -1.133 9.105 -7.565 1.00 . A A . 47 GLN OE1 1 1
2 1697 1 1 48 TYR C C -0.240 8.205 -0.979 1.00 . A A . 48 TYR C 1 1
2 1698 1 1 48 TYR CA C 1.262 8.181 -1.212 1.00 . A A . 48 TYR CA 1 1
2 1699 1 1 48 TYR CB C 2.002 8.777 -0.015 1.00 . A A . 48 TYR CB 1 1
2 1700 1 1 48 TYR CD1 C 4.432 8.646 -0.689 1.00 . A A . 48 TYR CD1 1 1
2 1701 1 1 48 TYR CD2 C 3.685 7.287 1.121 1.00 . A A . 48 TYR CD2 1 1
2 1702 1 1 48 TYR CE1 C 5.708 8.134 -0.552 1.00 . A A . 48 TYR CE1 1 1
2 1703 1 1 48 TYR CE2 C 4.957 6.771 1.268 1.00 . A A . 48 TYR CE2 1 1
2 1704 1 1 48 TYR CG C 3.401 8.231 0.143 1.00 . A A . 48 TYR CG 1 1
2 1705 1 1 48 TYR CZ C 5.965 7.196 0.428 1.00 . A A . 48 TYR CZ 1 1
2 1706 1 1 48 TYR H H 1.476 9.839 -2.514 1.00 . A A . 48 TYR H 1 1
2 1707 1 1 48 TYR HA H 1.569 7.151 -1.323 1.00 . A A . 48 TYR HA 1 1
2 1708 1 1 48 TYR HB2 H 2.073 9.848 -0.136 1.00 . A A . 48 TYR HB2 1 1
2 1709 1 1 48 TYR HB3 H 1.453 8.554 0.890 1.00 . A A . 48 TYR HB3 1 1
2 1710 1 1 48 TYR HD1 H 4.227 9.379 -1.457 1.00 . A A . 48 TYR HD1 1 1
2 1711 1 1 48 TYR HD2 H 2.893 6.956 1.777 1.00 . A A . 48 TYR HD2 1 1
2 1712 1 1 48 TYR HE1 H 6.496 8.468 -1.208 1.00 . A A . 48 TYR HE1 1 1
2 1713 1 1 48 TYR HE2 H 5.157 6.037 2.035 1.00 . A A . 48 TYR HE2 1 1
2 1714 1 1 48 TYR HH H 7.182 5.754 0.798 1.00 . A A . 48 TYR HH 1 1
2 1715 1 1 48 TYR N N 1.624 8.868 -2.444 1.00 . A A . 48 TYR N 1 1
2 1716 1 1 48 TYR O O -0.920 9.195 -1.268 1.00 . A A . 48 TYR O 1 1
2 1717 1 1 48 TYR OH O 7.234 6.686 0.567 1.00 . A A . 48 TYR OH 1 1
2 1718 1 1 49 LEU C C -2.479 6.237 1.050 1.00 . A A . 49 LEU C 1 1
2 1719 1 1 49 LEU CA C -2.174 6.894 -0.287 1.00 . A A . 49 LEU CA 1 1
2 1720 1 1 49 LEU CB C -2.678 5.992 -1.417 1.00 . A A . 49 LEU CB 1 1
2 1721 1 1 49 LEU CD1 C -2.593 5.427 -3.858 1.00 . A A . 49 LEU CD1 1 1
2 1722 1 1 49 LEU CD2 C -3.438 7.648 -3.114 1.00 . A A . 49 LEU CD2 1 1
2 1723 1 1 49 LEU CG C -2.453 6.532 -2.827 1.00 . A A . 49 LEU CG 1 1
2 1724 1 1 49 LEU H H -0.125 6.408 -0.121 1.00 . A A . 49 LEU H 1 1
2 1725 1 1 49 LEU HA H -2.671 7.850 -0.343 1.00 . A A . 49 LEU HA 1 1
2 1726 1 1 49 LEU HB2 H -2.181 5.036 -1.333 1.00 . A A . 49 LEU HB2 1 1
2 1727 1 1 49 LEU HB3 H -3.738 5.839 -1.282 1.00 . A A . 49 LEU HB3 1 1
2 1728 1 1 49 LEU HD11 H -2.418 5.830 -4.845 1.00 . A A . 49 LEU HD11 1 1
2 1729 1 1 49 LEU HD12 H -3.590 5.017 -3.810 1.00 . A A . 49 LEU HD12 1 1
2 1730 1 1 49 LEU HD13 H -1.871 4.650 -3.653 1.00 . A A . 49 LEU HD13 1 1
2 1731 1 1 49 LEU HD21 H -4.443 7.258 -3.059 1.00 . A A . 49 LEU HD21 1 1
2 1732 1 1 49 LEU HD22 H -3.256 8.047 -4.100 1.00 . A A . 49 LEU HD22 1 1
2 1733 1 1 49 LEU HD23 H -3.317 8.432 -2.377 1.00 . A A . 49 LEU HD23 1 1
2 1734 1 1 49 LEU HG H -1.454 6.938 -2.901 1.00 . A A . 49 LEU HG 1 1
2 1735 1 1 49 LEU N N -0.744 7.106 -0.438 1.00 . A A . 49 LEU N 1 1
2 1736 1 1 49 LEU O O -1.574 5.787 1.749 1.00 . A A . 49 LEU O 1 1
2 1737 1 1 50 TYR C C -5.527 4.777 2.255 1.00 . A A . 50 TYR C 1 1
2 1738 1 1 50 TYR CA C -4.192 5.439 2.564 1.00 . A A . 50 TYR CA 1 1
2 1739 1 1 50 TYR CB C -4.295 6.338 3.809 1.00 . A A . 50 TYR CB 1 1
2 1740 1 1 50 TYR CD1 C -6.644 7.116 4.330 1.00 . A A . 50 TYR CD1 1 1
2 1741 1 1 50 TYR CD2 C -5.187 8.629 3.201 1.00 . A A . 50 TYR CD2 1 1
2 1742 1 1 50 TYR CE1 C -7.647 8.065 4.319 1.00 . A A . 50 TYR CE1 1 1
2 1743 1 1 50 TYR CE2 C -6.188 9.583 3.186 1.00 . A A . 50 TYR CE2 1 1
2 1744 1 1 50 TYR CG C -5.397 7.380 3.772 1.00 . A A . 50 TYR CG 1 1
2 1745 1 1 50 TYR CZ C -7.414 9.295 3.747 1.00 . A A . 50 TYR CZ 1 1
2 1746 1 1 50 TYR H H -4.416 6.681 0.866 1.00 . A A . 50 TYR H 1 1
2 1747 1 1 50 TYR HA H -3.459 4.665 2.747 1.00 . A A . 50 TYR HA 1 1
2 1748 1 1 50 TYR HB2 H -4.468 5.714 4.673 1.00 . A A . 50 TYR HB2 1 1
2 1749 1 1 50 TYR HB3 H -3.356 6.857 3.939 1.00 . A A . 50 TYR HB3 1 1
2 1750 1 1 50 TYR HD1 H -6.826 6.151 4.776 1.00 . A A . 50 TYR HD1 1 1
2 1751 1 1 50 TYR HD2 H -4.228 8.850 2.753 1.00 . A A . 50 TYR HD2 1 1
2 1752 1 1 50 TYR HE1 H -8.609 7.838 4.755 1.00 . A A . 50 TYR HE1 1 1
2 1753 1 1 50 TYR HE2 H -6.007 10.548 2.735 1.00 . A A . 50 TYR HE2 1 1
2 1754 1 1 50 TYR HH H -8.357 10.759 2.916 1.00 . A A . 50 TYR HH 1 1
2 1755 1 1 50 TYR N N -3.751 6.190 1.402 1.00 . A A . 50 TYR N 1 1
2 1756 1 1 50 TYR O O -6.345 5.330 1.516 1.00 . A A . 50 TYR O 1 1
2 1757 1 1 50 TYR OH O -8.412 10.244 3.738 1.00 . A A . 50 TYR OH 1 1
2 1758 1 1 51 TRP C C -8.103 3.389 3.390 1.00 . A A . 51 TRP C 1 1
2 1759 1 1 51 TRP CA C -6.954 2.842 2.554 1.00 . A A . 51 TRP CA 1 1
2 1760 1 1 51 TRP CB C -6.744 1.360 2.870 1.00 . A A . 51 TRP CB 1 1
2 1761 1 1 51 TRP CD1 C -8.738 0.125 3.904 1.00 . A A . 51 TRP CD1 1 1
2 1762 1 1 51 TRP CD2 C -8.705 0.109 1.666 1.00 . A A . 51 TRP CD2 1 1
2 1763 1 1 51 TRP CE2 C -9.842 -0.593 2.105 1.00 . A A . 51 TRP CE2 1 1
2 1764 1 1 51 TRP CE3 C -8.477 0.229 0.292 1.00 . A A . 51 TRP CE3 1 1
2 1765 1 1 51 TRP CG C -8.011 0.561 2.832 1.00 . A A . 51 TRP CG 1 1
2 1766 1 1 51 TRP CH2 C -10.496 -1.040 -0.115 1.00 . A A . 51 TRP CH2 1 1
2 1767 1 1 51 TRP CZ2 C -10.745 -1.173 1.222 1.00 . A A . 51 TRP CZ2 1 1
2 1768 1 1 51 TRP CZ3 C -9.374 -0.346 -0.584 1.00 . A A . 51 TRP CZ3 1 1
2 1769 1 1 51 TRP H H -5.042 3.189 3.370 1.00 . A A . 51 TRP H 1 1
2 1770 1 1 51 TRP HA H -7.206 2.944 1.509 1.00 . A A . 51 TRP HA 1 1
2 1771 1 1 51 TRP HB2 H -6.061 0.938 2.146 1.00 . A A . 51 TRP HB2 1 1
2 1772 1 1 51 TRP HB3 H -6.317 1.266 3.858 1.00 . A A . 51 TRP HB3 1 1
2 1773 1 1 51 TRP HD1 H -8.471 0.308 4.935 1.00 . A A . 51 TRP HD1 1 1
2 1774 1 1 51 TRP HE1 H -10.517 -0.978 4.053 1.00 . A A . 51 TRP HE1 1 1
2 1775 1 1 51 TRP HE3 H -7.616 0.761 -0.087 1.00 . A A . 51 TRP HE3 1 1
2 1776 1 1 51 TRP HH2 H -11.170 -1.477 -0.835 1.00 . A A . 51 TRP HH2 1 1
2 1777 1 1 51 TRP HZ2 H -11.614 -1.712 1.567 1.00 . A A . 51 TRP HZ2 1 1
2 1778 1 1 51 TRP HZ3 H -9.214 -0.267 -1.650 1.00 . A A . 51 TRP HZ3 1 1
2 1779 1 1 51 TRP N N -5.731 3.584 2.794 1.00 . A A . 51 TRP N 1 1
2 1780 1 1 51 TRP NE1 N -9.841 -0.568 3.473 1.00 . A A . 51 TRP NE1 1 1
2 1781 1 1 51 TRP O O -8.088 3.297 4.618 1.00 . A A . 51 TRP O 1 1
2 1782 1 1 52 ASP C C -11.369 3.309 3.220 1.00 . A A . 52 ASP C 1 1
2 1783 1 1 52 ASP CA C -10.305 4.384 3.392 1.00 . A A . 52 ASP CA 1 1
2 1784 1 1 52 ASP CB C -10.804 5.722 2.842 1.00 . A A . 52 ASP CB 1 1
2 1785 1 1 52 ASP CG C -12.062 6.195 3.537 1.00 . A A . 52 ASP CG 1 1
2 1786 1 1 52 ASP H H -8.999 4.100 1.754 1.00 . A A . 52 ASP H 1 1
2 1787 1 1 52 ASP HA H -10.085 4.491 4.445 1.00 . A A . 52 ASP HA 1 1
2 1788 1 1 52 ASP HB2 H -10.037 6.469 2.979 1.00 . A A . 52 ASP HB2 1 1
2 1789 1 1 52 ASP HB3 H -11.016 5.621 1.787 1.00 . A A . 52 ASP HB3 1 1
2 1790 1 1 52 ASP N N -9.088 3.961 2.723 1.00 . A A . 52 ASP N 1 1
2 1791 1 1 52 ASP O O -11.770 2.993 2.097 1.00 . A A . 52 ASP O 1 1
2 1792 1 1 52 ASP OD1 O -13.157 5.796 3.110 1.00 . A A . 52 ASP OD1 1 1
2 1793 1 1 52 ASP OD2 O -11.959 6.972 4.509 1.00 . A A . 52 ASP OD2 1 1
2 1794 1 1 53 GLY C C -14.131 2.069 3.838 1.00 . A A . 53 GLY C 1 1
2 1795 1 1 53 GLY CA C -12.752 1.639 4.294 1.00 . A A . 53 GLY CA 1 1
2 1796 1 1 53 GLY H H -11.479 3.063 5.200 1.00 . A A . 53 GLY H 1 1
2 1797 1 1 53 GLY HA2 H -12.382 0.883 3.616 1.00 . A A . 53 GLY HA2 1 1
2 1798 1 1 53 GLY HA3 H -12.830 1.210 5.283 1.00 . A A . 53 GLY HA3 1 1
2 1799 1 1 53 GLY N N -11.805 2.736 4.335 1.00 . A A . 53 GLY N 1 1
2 1800 1 1 53 GLY O O -14.894 1.263 3.303 1.00 . A A . 53 GLY O 1 1
2 1801 1 1 54 GLU C C -15.873 3.975 2.144 1.00 . A A . 54 GLU C 1 1
2 1802 1 1 54 GLU CA C -15.743 3.884 3.662 1.00 . A A . 54 GLU CA 1 1
2 1803 1 1 54 GLU CB C -15.913 5.270 4.289 1.00 . A A . 54 GLU CB 1 1
2 1804 1 1 54 GLU CD C -17.181 7.437 4.337 1.00 . A A . 54 GLU CD 1 1
2 1805 1 1 54 GLU CG C -17.171 6.001 3.863 1.00 . A A . 54 GLU CG 1 1
2 1806 1 1 54 GLU H H -13.772 3.948 4.423 1.00 . A A . 54 GLU H 1 1
2 1807 1 1 54 GLU HA H -16.506 3.224 4.047 1.00 . A A . 54 GLU HA 1 1
2 1808 1 1 54 GLU HB2 H -15.935 5.162 5.362 1.00 . A A . 54 GLU HB2 1 1
2 1809 1 1 54 GLU HB3 H -15.062 5.878 4.019 1.00 . A A . 54 GLU HB3 1 1
2 1810 1 1 54 GLU HG2 H -17.232 5.990 2.785 1.00 . A A . 54 GLU HG2 1 1
2 1811 1 1 54 GLU HG3 H -18.027 5.493 4.278 1.00 . A A . 54 GLU HG3 1 1
2 1812 1 1 54 GLU N N -14.443 3.343 4.032 1.00 . A A . 54 GLU N 1 1
2 1813 1 1 54 GLU O O -16.872 3.552 1.560 1.00 . A A . 54 GLU O 1 1
2 1814 1 1 54 GLU OE1 O -16.699 8.321 3.593 1.00 . A A . 54 GLU OE1 1 1
2 1815 1 1 54 GLU OE2 O -17.667 7.694 5.457 1.00 . A A . 54 GLU OE2 1 1
2 1816 1 1 55 LYS C C -14.357 3.533 -0.688 1.00 . A A . 55 LYS C 1 1
2 1817 1 1 55 LYS CA C -14.851 4.754 0.078 1.00 . A A . 55 LYS CA 1 1
2 1818 1 1 55 LYS CB C -13.977 5.962 -0.250 1.00 . A A . 55 LYS CB 1 1
2 1819 1 1 55 LYS CD C -13.396 8.343 0.300 1.00 . A A . 55 LYS CD 1 1
2 1820 1 1 55 LYS CE C -13.860 9.615 0.988 1.00 . A A . 55 LYS CE 1 1
2 1821 1 1 55 LYS CG C -14.390 7.216 0.497 1.00 . A A . 55 LYS CG 1 1
2 1822 1 1 55 LYS H H -14.062 4.811 2.045 1.00 . A A . 55 LYS H 1 1
2 1823 1 1 55 LYS HA H -15.865 4.964 -0.223 1.00 . A A . 55 LYS HA 1 1
2 1824 1 1 55 LYS HB2 H -12.953 5.733 0.008 1.00 . A A . 55 LYS HB2 1 1
2 1825 1 1 55 LYS HB3 H -14.039 6.160 -1.309 1.00 . A A . 55 LYS HB3 1 1
2 1826 1 1 55 LYS HD2 H -12.444 8.048 0.716 1.00 . A A . 55 LYS HD2 1 1
2 1827 1 1 55 LYS HD3 H -13.286 8.535 -0.759 1.00 . A A . 55 LYS HD3 1 1
2 1828 1 1 55 LYS HE2 H -13.097 10.368 0.868 1.00 . A A . 55 LYS HE2 1 1
2 1829 1 1 55 LYS HE3 H -14.773 9.951 0.517 1.00 . A A . 55 LYS HE3 1 1
2 1830 1 1 55 LYS HG2 H -15.353 7.535 0.136 1.00 . A A . 55 LYS HG2 1 1
2 1831 1 1 55 LYS HG3 H -14.456 6.987 1.551 1.00 . A A . 55 LYS HG3 1 1
2 1832 1 1 55 LYS HZ1 H -13.221 9.141 2.921 1.00 . A A . 55 LYS HZ1 1 1
2 1833 1 1 55 LYS HZ2 H -14.809 8.650 2.583 1.00 . A A . 55 LYS HZ2 1 1
2 1834 1 1 55 LYS HZ3 H -14.473 10.286 2.872 1.00 . A A . 55 LYS HZ3 1 1
2 1835 1 1 55 LYS N N -14.848 4.525 1.516 1.00 . A A . 55 LYS N 1 1
2 1836 1 1 55 LYS NZ N -14.108 9.406 2.441 1.00 . A A . 55 LYS NZ 1 1
2 1837 1 1 55 LYS O O -14.537 3.436 -1.905 1.00 . A A . 55 LYS O 1 1
2 1838 1 1 56 GLU C C -12.122 1.723 -1.588 1.00 . A A . 56 GLU C 1 1
2 1839 1 1 56 GLU CA C -13.166 1.388 -0.529 1.00 . A A . 56 GLU CA 1 1
2 1840 1 1 56 GLU CB C -14.265 0.510 -1.133 1.00 . A A . 56 GLU CB 1 1
2 1841 1 1 56 GLU CD C -16.393 -0.789 -0.765 1.00 . A A . 56 GLU CD 1 1
2 1842 1 1 56 GLU CG C -15.276 0.000 -0.118 1.00 . A A . 56 GLU CG 1 1
2 1843 1 1 56 GLU H H -13.632 2.766 1.009 1.00 . A A . 56 GLU H 1 1
2 1844 1 1 56 GLU HA H -12.682 0.843 0.271 1.00 . A A . 56 GLU HA 1 1
2 1845 1 1 56 GLU HB2 H -14.795 1.084 -1.879 1.00 . A A . 56 GLU HB2 1 1
2 1846 1 1 56 GLU HB3 H -13.805 -0.342 -1.610 1.00 . A A . 56 GLU HB3 1 1
2 1847 1 1 56 GLU HG2 H -14.767 -0.639 0.589 1.00 . A A . 56 GLU HG2 1 1
2 1848 1 1 56 GLU HG3 H -15.702 0.845 0.402 1.00 . A A . 56 GLU HG3 1 1
2 1849 1 1 56 GLU N N -13.727 2.612 0.044 1.00 . A A . 56 GLU N 1 1
2 1850 1 1 56 GLU O O -12.066 1.097 -2.647 1.00 . A A . 56 GLU O 1 1
2 1851 1 1 56 GLU OE1 O -16.239 -2.017 -0.938 1.00 . A A . 56 GLU OE1 1 1
2 1852 1 1 56 GLU OE2 O -17.431 -0.179 -1.108 1.00 . A A . 56 GLU OE2 1 1
2 1853 1 1 57 THR C C -9.078 3.726 -1.506 1.00 . A A . 57 THR C 1 1
2 1854 1 1 57 THR CA C -10.287 3.156 -2.242 1.00 . A A . 57 THR CA 1 1
2 1855 1 1 57 THR CB C -10.865 4.218 -3.214 1.00 . A A . 57 THR CB 1 1
2 1856 1 1 57 THR CG2 C -11.266 5.483 -2.468 1.00 . A A . 57 THR CG2 1 1
2 1857 1 1 57 THR H H -11.357 3.149 -0.422 1.00 . A A . 57 THR H 1 1
2 1858 1 1 57 THR HA H -9.972 2.299 -2.820 1.00 . A A . 57 THR HA 1 1
2 1859 1 1 57 THR HB H -11.746 3.806 -3.684 1.00 . A A . 57 THR HB 1 1
2 1860 1 1 57 THR HG1 H -9.398 3.758 -4.464 1.00 . A A . 57 THR HG1 1 1
2 1861 1 1 57 THR HG21 H -12.014 5.243 -1.727 1.00 . A A . 57 THR HG21 1 1
2 1862 1 1 57 THR HG22 H -11.670 6.201 -3.166 1.00 . A A . 57 THR HG22 1 1
2 1863 1 1 57 THR HG23 H -10.398 5.903 -1.980 1.00 . A A . 57 THR HG23 1 1
2 1864 1 1 57 THR N N -11.294 2.712 -1.298 1.00 . A A . 57 THR N 1 1
2 1865 1 1 57 THR O O -9.180 4.149 -0.349 1.00 . A A . 57 THR O 1 1
2 1866 1 1 57 THR OG1 O -9.907 4.549 -4.231 1.00 . A A . 57 THR OG1 1 1
2 1867 1 1 58 TYR C C -6.676 5.765 -2.011 1.00 . A A . 58 TYR C 1 1
2 1868 1 1 58 TYR CA C -6.726 4.297 -1.624 1.00 . A A . 58 TYR CA 1 1
2 1869 1 1 58 TYR CB C -5.482 3.574 -2.135 1.00 . A A . 58 TYR CB 1 1
2 1870 1 1 58 TYR CD1 C -5.944 1.167 -2.749 1.00 . A A . 58 TYR CD1 1 1
2 1871 1 1 58 TYR CD2 C -4.968 1.616 -0.622 1.00 . A A . 58 TYR CD2 1 1
2 1872 1 1 58 TYR CE1 C -5.930 -0.186 -2.474 1.00 . A A . 58 TYR CE1 1 1
2 1873 1 1 58 TYR CE2 C -4.950 0.263 -0.339 1.00 . A A . 58 TYR CE2 1 1
2 1874 1 1 58 TYR CG C -5.465 2.091 -1.829 1.00 . A A . 58 TYR CG 1 1
2 1875 1 1 58 TYR CZ C -5.432 -0.632 -1.269 1.00 . A A . 58 TYR CZ 1 1
2 1876 1 1 58 TYR H H -7.898 3.270 -3.049 1.00 . A A . 58 TYR H 1 1
2 1877 1 1 58 TYR HA H -6.768 4.221 -0.548 1.00 . A A . 58 TYR HA 1 1
2 1878 1 1 58 TYR HB2 H -5.423 3.697 -3.202 1.00 . A A . 58 TYR HB2 1 1
2 1879 1 1 58 TYR HB3 H -4.608 4.016 -1.680 1.00 . A A . 58 TYR HB3 1 1
2 1880 1 1 58 TYR HD1 H -6.334 1.518 -3.692 1.00 . A A . 58 TYR HD1 1 1
2 1881 1 1 58 TYR HD2 H -4.593 2.322 0.104 1.00 . A A . 58 TYR HD2 1 1
2 1882 1 1 58 TYR HE1 H -6.307 -0.890 -3.203 1.00 . A A . 58 TYR HE1 1 1
2 1883 1 1 58 TYR HE2 H -4.559 -0.086 0.605 1.00 . A A . 58 TYR HE2 1 1
2 1884 1 1 58 TYR HH H -5.036 -2.456 -1.740 1.00 . A A . 58 TYR HH 1 1
2 1885 1 1 58 TYR N N -7.932 3.699 -2.165 1.00 . A A . 58 TYR N 1 1
2 1886 1 1 58 TYR O O -6.404 6.112 -3.159 1.00 . A A . 58 TYR O 1 1
2 1887 1 1 58 TYR OH O -5.420 -1.980 -0.993 1.00 . A A . 58 TYR OH 1 1
2 1888 1 1 59 VAL C C -5.743 8.731 -0.823 1.00 . A A . 59 VAL C 1 1
2 1889 1 1 59 VAL CA C -7.026 8.048 -1.274 1.00 . A A . 59 VAL CA 1 1
2 1890 1 1 59 VAL CB C -8.237 8.671 -0.546 1.00 . A A . 59 VAL CB 1 1
2 1891 1 1 59 VAL CG1 C -9.498 8.508 -1.378 1.00 . A A . 59 VAL CG1 1 1
2 1892 1 1 59 VAL CG2 C -8.427 8.040 0.824 1.00 . A A . 59 VAL CG2 1 1
2 1893 1 1 59 VAL H H -7.088 6.270 -0.139 1.00 . A A . 59 VAL H 1 1
2 1894 1 1 59 VAL HA H -7.152 8.205 -2.336 1.00 . A A . 59 VAL HA 1 1
2 1895 1 1 59 VAL HB H -8.049 9.726 -0.411 1.00 . A A . 59 VAL HB 1 1
2 1896 1 1 59 VAL HG11 H -10.335 8.948 -0.856 1.00 . A A . 59 VAL HG11 1 1
2 1897 1 1 59 VAL HG12 H -9.686 7.458 -1.541 1.00 . A A . 59 VAL HG12 1 1
2 1898 1 1 59 VAL HG13 H -9.368 9.002 -2.330 1.00 . A A . 59 VAL HG13 1 1
2 1899 1 1 59 VAL HG21 H -9.264 8.505 1.322 1.00 . A A . 59 VAL HG21 1 1
2 1900 1 1 59 VAL HG22 H -7.533 8.179 1.413 1.00 . A A . 59 VAL HG22 1 1
2 1901 1 1 59 VAL HG23 H -8.621 6.983 0.709 1.00 . A A . 59 VAL HG23 1 1
2 1902 1 1 59 VAL N N -6.951 6.616 -1.045 1.00 . A A . 59 VAL N 1 1
2 1903 1 1 59 VAL O O -5.080 8.268 0.105 1.00 . A A . 59 VAL O 1 1
2 1904 1 1 60 PRO C C -4.050 11.063 0.207 1.00 . A A . 60 PRO C 1 1
2 1905 1 1 60 PRO CA C -4.125 10.548 -1.224 1.00 . A A . 60 PRO CA 1 1
2 1906 1 1 60 PRO CB C -4.153 11.723 -2.206 1.00 . A A . 60 PRO CB 1 1
2 1907 1 1 60 PRO CD C -6.114 10.433 -2.610 1.00 . A A . 60 PRO CD 1 1
2 1908 1 1 60 PRO CG C -5.093 11.303 -3.281 1.00 . A A . 60 PRO CG 1 1
2 1909 1 1 60 PRO HA H -3.259 9.932 -1.423 1.00 . A A . 60 PRO HA 1 1
2 1910 1 1 60 PRO HB2 H -4.504 12.610 -1.699 1.00 . A A . 60 PRO HB2 1 1
2 1911 1 1 60 PRO HB3 H -3.160 11.895 -2.595 1.00 . A A . 60 PRO HB3 1 1
2 1912 1 1 60 PRO HD2 H -6.936 11.028 -2.241 1.00 . A A . 60 PRO HD2 1 1
2 1913 1 1 60 PRO HD3 H -6.466 9.678 -3.291 1.00 . A A . 60 PRO HD3 1 1
2 1914 1 1 60 PRO HG2 H -5.567 12.170 -3.717 1.00 . A A . 60 PRO HG2 1 1
2 1915 1 1 60 PRO HG3 H -4.565 10.744 -4.037 1.00 . A A . 60 PRO HG3 1 1
2 1916 1 1 60 PRO N N -5.364 9.824 -1.503 1.00 . A A . 60 PRO N 1 1
2 1917 1 1 60 PRO O O -4.971 11.721 0.697 1.00 . A A . 60 PRO O 1 1
2 1918 1 1 61 ALA C C -2.229 12.684 2.189 1.00 . A A . 61 ALA C 1 1
2 1919 1 1 61 ALA CA C -2.688 11.231 2.216 1.00 . A A . 61 ALA CA 1 1
2 1920 1 1 61 ALA CB C -1.645 10.357 2.892 1.00 . A A . 61 ALA CB 1 1
2 1921 1 1 61 ALA H H -2.283 10.176 0.425 1.00 . A A . 61 ALA H 1 1
2 1922 1 1 61 ALA HA H -3.607 11.159 2.779 1.00 . A A . 61 ALA HA 1 1
2 1923 1 1 61 ALA HB1 H -0.717 10.416 2.345 1.00 . A A . 61 ALA HB1 1 1
2 1924 1 1 61 ALA HB2 H -1.989 9.333 2.909 1.00 . A A . 61 ALA HB2 1 1
2 1925 1 1 61 ALA HB3 H -1.487 10.703 3.904 1.00 . A A . 61 ALA HB3 1 1
2 1926 1 1 61 ALA N N -2.944 10.753 0.863 1.00 . A A . 61 ALA N 1 1
2 1927 1 1 61 ALA O O -2.086 13.329 3.227 1.00 . A A . 61 ALA O 1 1
2 1928 1 1 62 ALA C C -2.819 15.467 0.723 1.00 . A A . 62 ALA C 1 1
2 1929 1 1 62 ALA CA C -1.593 14.564 0.787 1.00 . A A . 62 ALA CA 1 1
2 1930 1 1 62 ALA CB C -0.763 14.694 -0.483 1.00 . A A . 62 ALA CB 1 1
2 1931 1 1 62 ALA H H -2.105 12.608 0.205 1.00 . A A . 62 ALA H 1 1
2 1932 1 1 62 ALA HA H -0.980 14.860 1.625 1.00 . A A . 62 ALA HA 1 1
2 1933 1 1 62 ALA HB1 H -0.427 15.713 -0.588 1.00 . A A . 62 ALA HB1 1 1
2 1934 1 1 62 ALA HB2 H -1.364 14.423 -1.339 1.00 . A A . 62 ALA HB2 1 1
2 1935 1 1 62 ALA HB3 H 0.094 14.038 -0.421 1.00 . A A . 62 ALA HB3 1 1
2 1936 1 1 62 ALA N N -1.994 13.185 0.985 1.00 . A A . 62 ALA N 1 1
2 1937 1 1 62 ALA O O -3.387 15.689 -0.346 1.00 . A A . 62 ALA O 1 1
2 1938 1 1 63 GLU C C -4.006 18.282 1.682 1.00 . A A . 63 GLU C 1 1
2 1939 1 1 63 GLU CA C -4.395 16.837 1.972 1.00 . A A . 63 GLU CA 1 1
2 1940 1 1 63 GLU CB C -5.027 16.727 3.362 1.00 . A A . 63 GLU CB 1 1
2 1941 1 1 63 GLU CD C -6.731 14.884 2.944 1.00 . A A . 63 GLU CD 1 1
2 1942 1 1 63 GLU CG C -5.495 15.322 3.714 1.00 . A A . 63 GLU CG 1 1
2 1943 1 1 63 GLU H H -2.733 15.745 2.698 1.00 . A A . 63 GLU H 1 1
2 1944 1 1 63 GLU HA H -5.112 16.513 1.233 1.00 . A A . 63 GLU HA 1 1
2 1945 1 1 63 GLU HB2 H -4.301 17.036 4.100 1.00 . A A . 63 GLU HB2 1 1
2 1946 1 1 63 GLU HB3 H -5.879 17.388 3.410 1.00 . A A . 63 GLU HB3 1 1
2 1947 1 1 63 GLU HG2 H -4.696 14.630 3.495 1.00 . A A . 63 GLU HG2 1 1
2 1948 1 1 63 GLU HG3 H -5.717 15.287 4.772 1.00 . A A . 63 GLU HG3 1 1
2 1949 1 1 63 GLU N N -3.228 15.967 1.880 1.00 . A A . 63 GLU N 1 1
2 1950 1 1 63 GLU O O -4.861 19.141 1.460 1.00 . A A . 63 GLU O 1 1
2 1951 1 1 63 GLU OE1 O -7.420 13.949 3.408 1.00 . A A . 63 GLU OE1 1 1
2 1952 1 1 63 GLU OE2 O -7.032 15.470 1.883 1.00 . A A . 63 GLU OE2 1 1
2 1953 1 1 64 SER C C -0.875 19.742 0.598 1.00 . A A . 64 SER C 1 1
2 1954 1 1 64 SER CA C -2.178 19.862 1.385 1.00 . A A . 64 SER CA 1 1
2 1955 1 1 64 SER CB C -1.976 20.665 2.676 1.00 . A A . 64 SER CB 1 1
2 1956 1 1 64 SER H H -2.080 17.818 1.903 1.00 . A A . 64 SER H 1 1
2 1957 1 1 64 SER HA H -2.905 20.368 0.768 1.00 . A A . 64 SER HA 1 1
2 1958 1 1 64 SER HB2 H -1.344 21.519 2.471 1.00 . A A . 64 SER HB2 1 1
2 1959 1 1 64 SER HB3 H -2.933 21.005 3.040 1.00 . A A . 64 SER HB3 1 1
2 1960 1 1 64 SER HG H -1.512 18.939 3.481 1.00 . A A . 64 SER HG 1 1
2 1961 1 1 64 SER N N -2.705 18.541 1.689 1.00 . A A . 64 SER N 1 1
2 1962 1 1 64 SER O O -0.889 19.998 -0.622 1.00 . A A . 64 SER O 1 1
2 1963 1 1 64 SER OXT O 0.149 19.352 1.194 1.00 . A A . 64 SER OXT 1 1
2 1964 1 1 64 SER OG O -1.359 19.873 3.679 1.00 . A A . 64 SER OG 1 1
3 1965 1 1 1 GLY C C -23.616 -10.104 -7.729 1.00 . A A . 1 GLY C 1 1
3 1966 1 1 1 GLY CA C -24.592 -10.516 -6.654 1.00 . A A . 1 GLY CA 1 1
3 1967 1 1 1 GLY H1 H -26.314 -11.676 -6.446 1.00 . A A . 1 GLY H1 1 1
3 1968 1 1 1 GLY H2 H -25.293 -12.169 -7.708 1.00 . A A . 1 GLY H2 1 1
3 1969 1 1 1 GLY H3 H -26.251 -10.778 -7.884 1.00 . A A . 1 GLY H3 1 1
3 1970 1 1 1 GLY HA2 H -25.013 -9.629 -6.203 1.00 . A A . 1 GLY HA2 1 1
3 1971 1 1 1 GLY HA3 H -24.071 -11.084 -5.898 1.00 . A A . 1 GLY HA3 1 1
3 1972 1 1 1 GLY N N -25.689 -11.343 -7.208 1.00 . A A . 1 GLY N 1 1
3 1973 1 1 1 GLY O O -24.010 -9.467 -8.708 1.00 . A A . 1 GLY O 1 1
3 1974 1 1 2 ALA C C -20.901 -8.731 -8.513 1.00 . A A . 2 ALA C 1 1
3 1975 1 1 2 ALA CA C -21.282 -10.207 -8.506 1.00 . A A . 2 ALA CA 1 1
3 1976 1 1 2 ALA CB C -21.657 -10.680 -9.908 1.00 . A A . 2 ALA CB 1 1
3 1977 1 1 2 ALA H H -22.120 -10.961 -6.711 1.00 . A A . 2 ALA H 1 1
3 1978 1 1 2 ALA HA H -20.415 -10.774 -8.192 1.00 . A A . 2 ALA HA 1 1
3 1979 1 1 2 ALA HB1 H -21.910 -11.730 -9.879 1.00 . A A . 2 ALA HB1 1 1
3 1980 1 1 2 ALA HB2 H -20.819 -10.532 -10.575 1.00 . A A . 2 ALA HB2 1 1
3 1981 1 1 2 ALA HB3 H -22.504 -10.115 -10.265 1.00 . A A . 2 ALA HB3 1 1
3 1982 1 1 2 ALA N N -22.351 -10.484 -7.545 1.00 . A A . 2 ALA N 1 1
3 1983 1 1 2 ALA O O -21.758 -7.849 -8.420 1.00 . A A . 2 ALA O 1 1
3 1984 1 1 3 MET C C -19.293 -6.424 -7.293 1.00 . A A . 3 MET C 1 1
3 1985 1 1 3 MET CA C -19.049 -7.124 -8.625 1.00 . A A . 3 MET CA 1 1
3 1986 1 1 3 MET CB C -19.648 -6.299 -9.773 1.00 . A A . 3 MET CB 1 1
3 1987 1 1 3 MET CE C -19.441 -4.306 -12.251 1.00 . A A . 3 MET CE 1 1
3 1988 1 1 3 MET CG C -19.340 -6.850 -11.154 1.00 . A A . 3 MET CG 1 1
3 1989 1 1 3 MET H H -18.973 -9.245 -8.658 1.00 . A A . 3 MET H 1 1
3 1990 1 1 3 MET HA H -17.982 -7.207 -8.777 1.00 . A A . 3 MET HA 1 1
3 1991 1 1 3 MET HB2 H -20.721 -6.270 -9.654 1.00 . A A . 3 MET HB2 1 1
3 1992 1 1 3 MET HB3 H -19.262 -5.292 -9.716 1.00 . A A . 3 MET HB3 1 1
3 1993 1 1 3 MET HE1 H -18.379 -4.356 -12.443 1.00 . A A . 3 MET HE1 1 1
3 1994 1 1 3 MET HE2 H -19.608 -3.973 -11.237 1.00 . A A . 3 MET HE2 1 1
3 1995 1 1 3 MET HE3 H -19.897 -3.611 -12.940 1.00 . A A . 3 MET HE3 1 1
3 1996 1 1 3 MET HG2 H -18.272 -6.802 -11.315 1.00 . A A . 3 MET HG2 1 1
3 1997 1 1 3 MET HG3 H -19.661 -7.880 -11.197 1.00 . A A . 3 MET HG3 1 1
3 1998 1 1 3 MET N N -19.596 -8.480 -8.607 1.00 . A A . 3 MET N 1 1
3 1999 1 1 3 MET O O -19.352 -5.195 -7.222 1.00 . A A . 3 MET O 1 1
3 2000 1 1 3 MET SD S -20.165 -5.931 -12.470 1.00 . A A . 3 MET SD 1 1
3 2001 1 1 4 GLY C C -18.323 -6.392 -4.212 1.00 . A A . 4 GLY C 1 1
3 2002 1 1 4 GLY CA C -19.633 -6.643 -4.921 1.00 . A A . 4 GLY CA 1 1
3 2003 1 1 4 GLY H H -19.350 -8.186 -6.345 1.00 . A A . 4 GLY H 1 1
3 2004 1 1 4 GLY HA2 H -20.165 -5.710 -5.024 1.00 . A A . 4 GLY HA2 1 1
3 2005 1 1 4 GLY HA3 H -20.227 -7.327 -4.333 1.00 . A A . 4 GLY HA3 1 1
3 2006 1 1 4 GLY N N -19.419 -7.208 -6.235 1.00 . A A . 4 GLY N 1 1
3 2007 1 1 4 GLY O O -17.717 -5.327 -4.368 1.00 . A A . 4 GLY O 1 1
3 2008 1 1 5 THR C C -15.436 -7.485 -3.708 1.00 . A A . 5 THR C 1 1
3 2009 1 1 5 THR CA C -16.608 -7.285 -2.750 1.00 . A A . 5 THR CA 1 1
3 2010 1 1 5 THR CB C -16.543 -8.310 -1.604 1.00 . A A . 5 THR CB 1 1
3 2011 1 1 5 THR CG2 C -17.124 -7.725 -0.324 1.00 . A A . 5 THR CG2 1 1
3 2012 1 1 5 THR H H -18.396 -8.202 -3.378 1.00 . A A . 5 THR H 1 1
3 2013 1 1 5 THR HA H -16.540 -6.295 -2.324 1.00 . A A . 5 THR HA 1 1
3 2014 1 1 5 THR HB H -15.508 -8.565 -1.427 1.00 . A A . 5 THR HB 1 1
3 2015 1 1 5 THR HG1 H -17.646 -9.897 -1.161 1.00 . A A . 5 THR HG1 1 1
3 2016 1 1 5 THR HG21 H -17.087 -8.467 0.459 1.00 . A A . 5 THR HG21 1 1
3 2017 1 1 5 THR HG22 H -18.151 -7.435 -0.494 1.00 . A A . 5 THR HG22 1 1
3 2018 1 1 5 THR HG23 H -16.549 -6.863 -0.030 1.00 . A A . 5 THR HG23 1 1
3 2019 1 1 5 THR N N -17.871 -7.379 -3.457 1.00 . A A . 5 THR N 1 1
3 2020 1 1 5 THR O O -14.988 -8.607 -3.951 1.00 . A A . 5 THR O 1 1
3 2021 1 1 5 THR OG1 O -17.264 -9.502 -1.964 1.00 . A A . 5 THR OG1 1 1
3 2022 1 1 6 LYS C C -12.564 -6.069 -4.512 1.00 . A A . 6 LYS C 1 1
3 2023 1 1 6 LYS CA C -13.866 -6.405 -5.216 1.00 . A A . 6 LYS CA 1 1
3 2024 1 1 6 LYS CB C -14.127 -5.395 -6.332 1.00 . A A . 6 LYS CB 1 1
3 2025 1 1 6 LYS CD C -15.778 -4.462 -7.978 1.00 . A A . 6 LYS CD 1 1
3 2026 1 1 6 LYS CE C -16.075 -3.215 -7.160 1.00 . A A . 6 LYS CE 1 1
3 2027 1 1 6 LYS CG C -15.424 -5.640 -7.087 1.00 . A A . 6 LYS CG 1 1
3 2028 1 1 6 LYS H H -15.354 -5.519 -4.006 1.00 . A A . 6 LYS H 1 1
3 2029 1 1 6 LYS HA H -13.802 -7.398 -5.639 1.00 . A A . 6 LYS HA 1 1
3 2030 1 1 6 LYS HB2 H -14.165 -4.405 -5.902 1.00 . A A . 6 LYS HB2 1 1
3 2031 1 1 6 LYS HB3 H -13.310 -5.441 -7.037 1.00 . A A . 6 LYS HB3 1 1
3 2032 1 1 6 LYS HD2 H -14.946 -4.259 -8.636 1.00 . A A . 6 LYS HD2 1 1
3 2033 1 1 6 LYS HD3 H -16.650 -4.716 -8.565 1.00 . A A . 6 LYS HD3 1 1
3 2034 1 1 6 LYS HE2 H -15.236 -3.022 -6.510 1.00 . A A . 6 LYS HE2 1 1
3 2035 1 1 6 LYS HE3 H -16.207 -2.381 -7.833 1.00 . A A . 6 LYS HE3 1 1
3 2036 1 1 6 LYS HG2 H -15.310 -6.522 -7.698 1.00 . A A . 6 LYS HG2 1 1
3 2037 1 1 6 LYS HG3 H -16.220 -5.795 -6.373 1.00 . A A . 6 LYS HG3 1 1
3 2038 1 1 6 LYS HZ1 H -18.140 -3.490 -6.946 1.00 . A A . 6 LYS HZ1 1 1
3 2039 1 1 6 LYS HZ2 H -17.447 -2.518 -5.741 1.00 . A A . 6 LYS HZ2 1 1
3 2040 1 1 6 LYS HZ3 H -17.222 -4.196 -5.706 1.00 . A A . 6 LYS HZ3 1 1
3 2041 1 1 6 LYS N N -14.961 -6.384 -4.261 1.00 . A A . 6 LYS N 1 1
3 2042 1 1 6 LYS NZ N -17.302 -3.367 -6.331 1.00 . A A . 6 LYS NZ 1 1
3 2043 1 1 6 LYS O O -11.564 -6.768 -4.659 1.00 . A A . 6 LYS O 1 1
3 2044 1 1 7 TYR C C -11.888 -4.261 -1.546 1.00 . A A . 7 TYR C 1 1
3 2045 1 1 7 TYR CA C -11.447 -4.561 -2.966 1.00 . A A . 7 TYR CA 1 1
3 2046 1 1 7 TYR CB C -10.796 -3.322 -3.587 1.00 . A A . 7 TYR CB 1 1
3 2047 1 1 7 TYR CD1 C -10.809 -3.438 -6.109 1.00 . A A . 7 TYR CD1 1 1
3 2048 1 1 7 TYR CD2 C -8.789 -3.977 -4.965 1.00 . A A . 7 TYR CD2 1 1
3 2049 1 1 7 TYR CE1 C -10.192 -3.680 -7.319 1.00 . A A . 7 TYR CE1 1 1
3 2050 1 1 7 TYR CE2 C -8.164 -4.220 -6.172 1.00 . A A . 7 TYR CE2 1 1
3 2051 1 1 7 TYR CG C -10.120 -3.585 -4.912 1.00 . A A . 7 TYR CG 1 1
3 2052 1 1 7 TYR CZ C -8.870 -4.069 -7.346 1.00 . A A . 7 TYR CZ 1 1
3 2053 1 1 7 TYR H H -13.425 -4.466 -3.691 1.00 . A A . 7 TYR H 1 1
3 2054 1 1 7 TYR HA H -10.731 -5.371 -2.949 1.00 . A A . 7 TYR HA 1 1
3 2055 1 1 7 TYR HB2 H -11.555 -2.570 -3.748 1.00 . A A . 7 TYR HB2 1 1
3 2056 1 1 7 TYR HB3 H -10.053 -2.935 -2.905 1.00 . A A . 7 TYR HB3 1 1
3 2057 1 1 7 TYR HD1 H -11.844 -3.134 -6.084 1.00 . A A . 7 TYR HD1 1 1
3 2058 1 1 7 TYR HD2 H -8.239 -4.094 -4.042 1.00 . A A . 7 TYR HD2 1 1
3 2059 1 1 7 TYR HE1 H -10.744 -3.561 -8.241 1.00 . A A . 7 TYR HE1 1 1
3 2060 1 1 7 TYR HE2 H -7.128 -4.525 -6.191 1.00 . A A . 7 TYR HE2 1 1
3 2061 1 1 7 TYR HH H -8.411 -3.549 -9.139 1.00 . A A . 7 TYR HH 1 1
3 2062 1 1 7 TYR N N -12.593 -4.991 -3.745 1.00 . A A . 7 TYR N 1 1
3 2063 1 1 7 TYR O O -12.595 -3.281 -1.302 1.00 . A A . 7 TYR O 1 1
3 2064 1 1 7 TYR OH O -8.252 -4.305 -8.554 1.00 . A A . 7 TYR OH 1 1
3 2065 1 1 8 ALA C C -10.640 -4.470 1.561 1.00 . A A . 8 ALA C 1 1
3 2066 1 1 8 ALA CA C -11.851 -4.947 0.777 1.00 . A A . 8 ALA CA 1 1
3 2067 1 1 8 ALA CB C -12.396 -6.244 1.359 1.00 . A A . 8 ALA CB 1 1
3 2068 1 1 8 ALA H H -10.965 -5.895 -0.886 1.00 . A A . 8 ALA H 1 1
3 2069 1 1 8 ALA HA H -12.626 -4.196 0.839 1.00 . A A . 8 ALA HA 1 1
3 2070 1 1 8 ALA HB1 H -11.640 -7.014 1.292 1.00 . A A . 8 ALA HB1 1 1
3 2071 1 1 8 ALA HB2 H -13.270 -6.548 0.803 1.00 . A A . 8 ALA HB2 1 1
3 2072 1 1 8 ALA HB3 H -12.663 -6.090 2.395 1.00 . A A . 8 ALA HB3 1 1
3 2073 1 1 8 ALA N N -11.504 -5.124 -0.622 1.00 . A A . 8 ALA N 1 1
3 2074 1 1 8 ALA O O -9.621 -4.101 0.971 1.00 . A A . 8 ALA O 1 1
3 2075 1 1 9 VAL C C -8.412 -4.936 3.502 1.00 . A A . 9 VAL C 1 1
3 2076 1 1 9 VAL CA C -9.644 -4.056 3.734 1.00 . A A . 9 VAL CA 1 1
3 2077 1 1 9 VAL CB C -10.036 -4.062 5.230 1.00 . A A . 9 VAL CB 1 1
3 2078 1 1 9 VAL CG1 C -11.046 -2.960 5.522 1.00 . A A . 9 VAL CG1 1 1
3 2079 1 1 9 VAL CG2 C -10.601 -5.413 5.647 1.00 . A A . 9 VAL CG2 1 1
3 2080 1 1 9 VAL H H -11.582 -4.773 3.296 1.00 . A A . 9 VAL H 1 1
3 2081 1 1 9 VAL HA H -9.395 -3.040 3.459 1.00 . A A . 9 VAL HA 1 1
3 2082 1 1 9 VAL HB H -9.150 -3.869 5.812 1.00 . A A . 9 VAL HB 1 1
3 2083 1 1 9 VAL HG11 H -11.929 -3.112 4.919 1.00 . A A . 9 VAL HG11 1 1
3 2084 1 1 9 VAL HG12 H -10.609 -2.001 5.285 1.00 . A A . 9 VAL HG12 1 1
3 2085 1 1 9 VAL HG13 H -11.314 -2.985 6.568 1.00 . A A . 9 VAL HG13 1 1
3 2086 1 1 9 VAL HG21 H -9.854 -6.176 5.497 1.00 . A A . 9 VAL HG21 1 1
3 2087 1 1 9 VAL HG22 H -11.471 -5.638 5.047 1.00 . A A . 9 VAL HG22 1 1
3 2088 1 1 9 VAL HG23 H -10.880 -5.382 6.688 1.00 . A A . 9 VAL HG23 1 1
3 2089 1 1 9 VAL N N -10.747 -4.476 2.884 1.00 . A A . 9 VAL N 1 1
3 2090 1 1 9 VAL O O -8.456 -6.155 3.670 1.00 . A A . 9 VAL O 1 1
3 2091 1 1 10 PRO C C -5.252 -5.375 3.989 1.00 . A A . 10 PRO C 1 1
3 2092 1 1 10 PRO CA C -6.079 -5.042 2.753 1.00 . A A . 10 PRO CA 1 1
3 2093 1 1 10 PRO CB C -5.334 -4.064 1.848 1.00 . A A . 10 PRO CB 1 1
3 2094 1 1 10 PRO CD C -7.163 -2.871 2.863 1.00 . A A . 10 PRO CD 1 1
3 2095 1 1 10 PRO CG C -5.782 -2.711 2.283 1.00 . A A . 10 PRO CG 1 1
3 2096 1 1 10 PRO HA H -6.285 -5.951 2.208 1.00 . A A . 10 PRO HA 1 1
3 2097 1 1 10 PRO HB2 H -4.269 -4.190 1.980 1.00 . A A . 10 PRO HB2 1 1
3 2098 1 1 10 PRO HB3 H -5.597 -4.252 0.817 1.00 . A A . 10 PRO HB3 1 1
3 2099 1 1 10 PRO HD2 H -7.238 -2.341 3.802 1.00 . A A . 10 PRO HD2 1 1
3 2100 1 1 10 PRO HD3 H -7.907 -2.510 2.168 1.00 . A A . 10 PRO HD3 1 1
3 2101 1 1 10 PRO HG2 H -5.105 -2.326 3.032 1.00 . A A . 10 PRO HG2 1 1
3 2102 1 1 10 PRO HG3 H -5.811 -2.046 1.432 1.00 . A A . 10 PRO HG3 1 1
3 2103 1 1 10 PRO N N -7.303 -4.322 3.074 1.00 . A A . 10 PRO N 1 1
3 2104 1 1 10 PRO O O -5.022 -4.520 4.852 1.00 . A A . 10 PRO O 1 1
3 2105 1 1 11 ASP C C -2.520 -7.040 4.781 1.00 . A A . 11 ASP C 1 1
3 2106 1 1 11 ASP CA C -3.989 -7.082 5.170 1.00 . A A . 11 ASP CA 1 1
3 2107 1 1 11 ASP CB C -4.375 -8.504 5.566 1.00 . A A . 11 ASP CB 1 1
3 2108 1 1 11 ASP CG C -3.447 -9.074 6.614 1.00 . A A . 11 ASP CG 1 1
3 2109 1 1 11 ASP H H -5.043 -7.248 3.349 1.00 . A A . 11 ASP H 1 1
3 2110 1 1 11 ASP HA H -4.152 -6.423 6.011 1.00 . A A . 11 ASP HA 1 1
3 2111 1 1 11 ASP HB2 H -5.382 -8.508 5.958 1.00 . A A . 11 ASP HB2 1 1
3 2112 1 1 11 ASP HB3 H -4.329 -9.137 4.694 1.00 . A A . 11 ASP HB3 1 1
3 2113 1 1 11 ASP N N -4.814 -6.620 4.065 1.00 . A A . 11 ASP N 1 1
3 2114 1 1 11 ASP O O -2.128 -7.598 3.761 1.00 . A A . 11 ASP O 1 1
3 2115 1 1 11 ASP OD1 O -3.584 -8.705 7.798 1.00 . A A . 11 ASP OD1 1 1
3 2116 1 1 11 ASP OD2 O -2.585 -9.902 6.257 1.00 . A A . 11 ASP OD2 1 1
3 2117 1 1 12 THR C C 0.570 -7.348 5.700 1.00 . A A . 12 THR C 1 1
3 2118 1 1 12 THR CA C -0.312 -6.180 5.264 1.00 . A A . 12 THR CA 1 1
3 2119 1 1 12 THR CB C 0.202 -4.870 5.882 1.00 . A A . 12 THR CB 1 1
3 2120 1 1 12 THR CG2 C -0.424 -3.681 5.175 1.00 . A A . 12 THR CG2 1 1
3 2121 1 1 12 THR H H -2.060 -6.049 6.453 1.00 . A A . 12 THR H 1 1
3 2122 1 1 12 THR HA H -0.246 -6.087 4.191 1.00 . A A . 12 THR HA 1 1
3 2123 1 1 12 THR HB H 1.274 -4.822 5.754 1.00 . A A . 12 THR HB 1 1
3 2124 1 1 12 THR HG1 H 0.703 -4.621 7.781 1.00 . A A . 12 THR HG1 1 1
3 2125 1 1 12 THR HG21 H -0.126 -3.683 4.136 1.00 . A A . 12 THR HG21 1 1
3 2126 1 1 12 THR HG22 H -0.093 -2.765 5.644 1.00 . A A . 12 THR HG22 1 1
3 2127 1 1 12 THR HG23 H -1.503 -3.749 5.239 1.00 . A A . 12 THR HG23 1 1
3 2128 1 1 12 THR N N -1.710 -6.392 5.598 1.00 . A A . 12 THR N 1 1
3 2129 1 1 12 THR O O 1.751 -7.410 5.351 1.00 . A A . 12 THR O 1 1
3 2130 1 1 12 THR OG1 O -0.109 -4.822 7.282 1.00 . A A . 12 THR OG1 1 1
3 2131 1 1 13 SER C C 0.985 -10.379 5.685 1.00 . A A . 13 SER C 1 1
3 2132 1 1 13 SER CA C 0.724 -9.462 6.874 1.00 . A A . 13 SER CA 1 1
3 2133 1 1 13 SER CB C -0.061 -10.208 7.953 1.00 . A A . 13 SER CB 1 1
3 2134 1 1 13 SER H H -0.951 -8.185 6.690 1.00 . A A . 13 SER H 1 1
3 2135 1 1 13 SER HA H 1.669 -9.138 7.281 1.00 . A A . 13 SER HA 1 1
3 2136 1 1 13 SER HB2 H -0.985 -10.581 7.528 1.00 . A A . 13 SER HB2 1 1
3 2137 1 1 13 SER HB3 H 0.529 -11.038 8.319 1.00 . A A . 13 SER HB3 1 1
3 2138 1 1 13 SER HG H -1.245 -9.591 9.391 1.00 . A A . 13 SER HG 1 1
3 2139 1 1 13 SER N N -0.008 -8.283 6.438 1.00 . A A . 13 SER N 1 1
3 2140 1 1 13 SER O O 2.071 -10.945 5.542 1.00 . A A . 13 SER O 1 1
3 2141 1 1 13 SER OG O -0.371 -9.356 9.045 1.00 . A A . 13 SER OG 1 1
3 2142 1 1 14 THR C C 0.795 -10.653 2.488 1.00 . A A . 14 THR C 1 1
3 2143 1 1 14 THR CA C 0.084 -11.357 3.650 1.00 . A A . 14 THR CA 1 1
3 2144 1 1 14 THR CB C -1.316 -11.836 3.196 1.00 . A A . 14 THR CB 1 1
3 2145 1 1 14 THR CG2 C -2.182 -10.664 2.750 1.00 . A A . 14 THR CG2 1 1
3 2146 1 1 14 THR H H -0.834 -9.975 4.961 1.00 . A A . 14 THR H 1 1
3 2147 1 1 14 THR HA H 0.659 -12.227 3.934 1.00 . A A . 14 THR HA 1 1
3 2148 1 1 14 THR HB H -1.800 -12.316 4.034 1.00 . A A . 14 THR HB 1 1
3 2149 1 1 14 THR HG1 H -0.564 -12.451 1.472 1.00 . A A . 14 THR HG1 1 1
3 2150 1 1 14 THR HG21 H -2.289 -9.966 3.568 1.00 . A A . 14 THR HG21 1 1
3 2151 1 1 14 THR HG22 H -3.155 -11.027 2.457 1.00 . A A . 14 THR HG22 1 1
3 2152 1 1 14 THR HG23 H -1.714 -10.168 1.912 1.00 . A A . 14 THR HG23 1 1
3 2153 1 1 14 THR N N -0.009 -10.489 4.813 1.00 . A A . 14 THR N 1 1
3 2154 1 1 14 THR O O 0.839 -11.169 1.369 1.00 . A A . 14 THR O 1 1
3 2155 1 1 14 THR OG1 O -1.199 -12.784 2.125 1.00 . A A . 14 THR OG1 1 1
3 2156 1 1 15 TYR C C 3.511 -9.322 1.629 1.00 . A A . 15 TYR C 1 1
3 2157 1 1 15 TYR CA C 2.105 -8.752 1.747 1.00 . A A . 15 TYR CA 1 1
3 2158 1 1 15 TYR CB C 2.167 -7.255 2.064 1.00 . A A . 15 TYR CB 1 1
3 2159 1 1 15 TYR CD1 C -0.257 -7.168 1.356 1.00 . A A . 15 TYR CD1 1 1
3 2160 1 1 15 TYR CD2 C 0.891 -5.108 1.695 1.00 . A A . 15 TYR CD2 1 1
3 2161 1 1 15 TYR CE1 C -1.403 -6.480 1.017 1.00 . A A . 15 TYR CE1 1 1
3 2162 1 1 15 TYR CE2 C -0.254 -4.411 1.359 1.00 . A A . 15 TYR CE2 1 1
3 2163 1 1 15 TYR CG C 0.909 -6.497 1.700 1.00 . A A . 15 TYR CG 1 1
3 2164 1 1 15 TYR CZ C -1.399 -5.103 1.022 1.00 . A A . 15 TYR CZ 1 1
3 2165 1 1 15 TYR H H 1.257 -9.096 3.654 1.00 . A A . 15 TYR H 1 1
3 2166 1 1 15 TYR HA H 1.594 -8.889 0.807 1.00 . A A . 15 TYR HA 1 1
3 2167 1 1 15 TYR HB2 H 2.341 -7.125 3.121 1.00 . A A . 15 TYR HB2 1 1
3 2168 1 1 15 TYR HB3 H 2.988 -6.815 1.516 1.00 . A A . 15 TYR HB3 1 1
3 2169 1 1 15 TYR HD1 H -0.259 -8.248 1.357 1.00 . A A . 15 TYR HD1 1 1
3 2170 1 1 15 TYR HD2 H 1.790 -4.571 1.959 1.00 . A A . 15 TYR HD2 1 1
3 2171 1 1 15 TYR HE1 H -2.298 -7.023 0.753 1.00 . A A . 15 TYR HE1 1 1
3 2172 1 1 15 TYR HE2 H -0.248 -3.331 1.364 1.00 . A A . 15 TYR HE2 1 1
3 2173 1 1 15 TYR HH H -2.390 -3.955 -0.155 1.00 . A A . 15 TYR HH 1 1
3 2174 1 1 15 TYR N N 1.351 -9.478 2.758 1.00 . A A . 15 TYR N 1 1
3 2175 1 1 15 TYR O O 3.998 -10.005 2.532 1.00 . A A . 15 TYR O 1 1
3 2176 1 1 15 TYR OH O -2.536 -4.413 0.677 1.00 . A A . 15 TYR OH 1 1
3 2177 1 1 16 GLN C C 6.540 -8.516 0.463 1.00 . A A . 16 GLN C 1 1
3 2178 1 1 16 GLN CA C 5.477 -9.580 0.238 1.00 . A A . 16 GLN CA 1 1
3 2179 1 1 16 GLN CB C 5.526 -10.084 -1.205 1.00 . A A . 16 GLN CB 1 1
3 2180 1 1 16 GLN CD C 4.379 -11.452 -2.999 1.00 . A A . 16 GLN CD 1 1
3 2181 1 1 16 GLN CG C 4.300 -10.891 -1.596 1.00 . A A . 16 GLN CG 1 1
3 2182 1 1 16 GLN H H 3.759 -8.400 -0.119 1.00 . A A . 16 GLN H 1 1
3 2183 1 1 16 GLN HA H 5.651 -10.405 0.912 1.00 . A A . 16 GLN HA 1 1
3 2184 1 1 16 GLN HB2 H 5.600 -9.236 -1.868 1.00 . A A . 16 GLN HB2 1 1
3 2185 1 1 16 GLN HB3 H 6.399 -10.708 -1.330 1.00 . A A . 16 GLN HB3 1 1
3 2186 1 1 16 GLN HE21 H 3.707 -12.950 -4.122 1.00 . A A . 16 GLN HE21 1 1
3 2187 1 1 16 GLN HE22 H 3.166 -12.929 -2.475 1.00 . A A . 16 GLN HE22 1 1
3 2188 1 1 16 GLN HG2 H 4.188 -11.713 -0.905 1.00 . A A . 16 GLN HG2 1 1
3 2189 1 1 16 GLN HG3 H 3.433 -10.251 -1.531 1.00 . A A . 16 GLN HG3 1 1
3 2190 1 1 16 GLN N N 4.164 -9.026 0.523 1.00 . A A . 16 GLN N 1 1
3 2191 1 1 16 GLN NE2 N 3.684 -12.551 -3.222 1.00 . A A . 16 GLN NE2 1 1
3 2192 1 1 16 GLN O O 6.688 -7.602 -0.344 1.00 . A A . 16 GLN O 1 1
3 2193 1 1 16 GLN OE1 O 5.035 -10.890 -3.879 1.00 . A A . 16 GLN OE1 1 1
3 2194 1 1 17 TYR C C 9.338 -7.494 0.881 1.00 . A A . 17 TYR C 1 1
3 2195 1 1 17 TYR CA C 8.241 -7.613 1.939 1.00 . A A . 17 TYR CA 1 1
3 2196 1 1 17 TYR CB C 8.850 -7.931 3.305 1.00 . A A . 17 TYR CB 1 1
3 2197 1 1 17 TYR CD1 C 11.182 -7.183 3.920 1.00 . A A . 17 TYR CD1 1 1
3 2198 1 1 17 TYR CD2 C 9.411 -5.595 4.081 1.00 . A A . 17 TYR CD2 1 1
3 2199 1 1 17 TYR CE1 C 12.083 -6.225 4.346 1.00 . A A . 17 TYR CE1 1 1
3 2200 1 1 17 TYR CE2 C 10.306 -4.632 4.508 1.00 . A A . 17 TYR CE2 1 1
3 2201 1 1 17 TYR CG C 9.833 -6.885 3.781 1.00 . A A . 17 TYR CG 1 1
3 2202 1 1 17 TYR CZ C 11.642 -4.953 4.639 1.00 . A A . 17 TYR CZ 1 1
3 2203 1 1 17 TYR H H 7.135 -9.401 2.154 1.00 . A A . 17 TYR H 1 1
3 2204 1 1 17 TYR HA H 7.725 -6.667 2.004 1.00 . A A . 17 TYR HA 1 1
3 2205 1 1 17 TYR HB2 H 8.059 -8.000 4.036 1.00 . A A . 17 TYR HB2 1 1
3 2206 1 1 17 TYR HB3 H 9.368 -8.878 3.251 1.00 . A A . 17 TYR HB3 1 1
3 2207 1 1 17 TYR HD1 H 11.526 -8.181 3.691 1.00 . A A . 17 TYR HD1 1 1
3 2208 1 1 17 TYR HD2 H 8.365 -5.347 3.979 1.00 . A A . 17 TYR HD2 1 1
3 2209 1 1 17 TYR HE1 H 13.129 -6.475 4.444 1.00 . A A . 17 TYR HE1 1 1
3 2210 1 1 17 TYR HE2 H 9.959 -3.637 4.735 1.00 . A A . 17 TYR HE2 1 1
3 2211 1 1 17 TYR HH H 13.337 -4.039 4.530 1.00 . A A . 17 TYR HH 1 1
3 2212 1 1 17 TYR N N 7.260 -8.620 1.572 1.00 . A A . 17 TYR N 1 1
3 2213 1 1 17 TYR O O 10.130 -8.414 0.674 1.00 . A A . 17 TYR O 1 1
3 2214 1 1 17 TYR OH O 12.539 -3.997 5.068 1.00 . A A . 17 TYR OH 1 1
3 2215 1 1 18 ASP C C 11.617 -5.555 -0.079 1.00 . A A . 18 ASP C 1 1
3 2216 1 1 18 ASP CA C 10.375 -6.062 -0.784 1.00 . A A . 18 ASP CA 1 1
3 2217 1 1 18 ASP CB C 9.871 -5.011 -1.778 1.00 . A A . 18 ASP CB 1 1
3 2218 1 1 18 ASP CG C 10.734 -4.905 -3.022 1.00 . A A . 18 ASP CG 1 1
3 2219 1 1 18 ASP H H 8.686 -5.670 0.413 1.00 . A A . 18 ASP H 1 1
3 2220 1 1 18 ASP HA H 10.608 -6.977 -1.308 1.00 . A A . 18 ASP HA 1 1
3 2221 1 1 18 ASP HB2 H 8.868 -5.265 -2.081 1.00 . A A . 18 ASP HB2 1 1
3 2222 1 1 18 ASP HB3 H 9.857 -4.048 -1.290 1.00 . A A . 18 ASP HB3 1 1
3 2223 1 1 18 ASP N N 9.363 -6.352 0.215 1.00 . A A . 18 ASP N 1 1
3 2224 1 1 18 ASP O O 11.718 -4.375 0.256 1.00 . A A . 18 ASP O 1 1
3 2225 1 1 18 ASP OD1 O 10.170 -4.865 -4.138 1.00 . A A . 18 ASP OD1 1 1
3 2226 1 1 18 ASP OD2 O 11.975 -4.867 -2.892 1.00 . A A . 18 ASP OD2 1 1
3 2227 1 1 19 GLU C C 14.705 -5.290 0.181 1.00 . A A . 19 GLU C 1 1
3 2228 1 1 19 GLU CA C 13.733 -6.163 0.945 1.00 . A A . 19 GLU CA 1 1
3 2229 1 1 19 GLU CB C 14.388 -7.475 1.328 1.00 . A A . 19 GLU CB 1 1
3 2230 1 1 19 GLU CD C 15.320 -9.675 0.542 1.00 . A A . 19 GLU CD 1 1
3 2231 1 1 19 GLU CG C 14.947 -8.261 0.154 1.00 . A A . 19 GLU CG 1 1
3 2232 1 1 19 GLU H H 12.449 -7.350 -0.241 1.00 . A A . 19 GLU H 1 1
3 2233 1 1 19 GLU HA H 13.420 -5.648 1.840 1.00 . A A . 19 GLU HA 1 1
3 2234 1 1 19 GLU HB2 H 15.184 -7.284 2.027 1.00 . A A . 19 GLU HB2 1 1
3 2235 1 1 19 GLU HB3 H 13.641 -8.076 1.796 1.00 . A A . 19 GLU HB3 1 1
3 2236 1 1 19 GLU HG2 H 14.202 -8.303 -0.625 1.00 . A A . 19 GLU HG2 1 1
3 2237 1 1 19 GLU HG3 H 15.830 -7.761 -0.217 1.00 . A A . 19 GLU HG3 1 1
3 2238 1 1 19 GLU N N 12.550 -6.454 0.149 1.00 . A A . 19 GLU N 1 1
3 2239 1 1 19 GLU O O 15.538 -4.595 0.765 1.00 . A A . 19 GLU O 1 1
3 2240 1 1 19 GLU OE1 O 16.500 -9.919 0.861 1.00 . A A . 19 GLU OE1 1 1
3 2241 1 1 19 GLU OE2 O 14.425 -10.544 0.542 1.00 . A A . 19 GLU OE2 1 1
3 2242 1 1 20 SER C C 14.945 -3.130 -2.124 1.00 . A A . 20 SER C 1 1
3 2243 1 1 20 SER CA C 15.422 -4.580 -2.010 1.00 . A A . 20 SER CA 1 1
3 2244 1 1 20 SER CB C 15.414 -5.271 -3.363 1.00 . A A . 20 SER CB 1 1
3 2245 1 1 20 SER H H 13.880 -5.911 -1.511 1.00 . A A . 20 SER H 1 1
3 2246 1 1 20 SER HA H 16.425 -4.591 -1.614 1.00 . A A . 20 SER HA 1 1
3 2247 1 1 20 SER HB2 H 14.399 -5.581 -3.580 1.00 . A A . 20 SER HB2 1 1
3 2248 1 1 20 SER HB3 H 15.765 -4.596 -4.123 1.00 . A A . 20 SER HB3 1 1
3 2249 1 1 20 SER HG H 16.482 -6.638 -2.432 1.00 . A A . 20 SER HG 1 1
3 2250 1 1 20 SER N N 14.577 -5.335 -1.122 1.00 . A A . 20 SER N 1 1
3 2251 1 1 20 SER O O 15.703 -2.245 -2.526 1.00 . A A . 20 SER O 1 1
3 2252 1 1 20 SER OG O 16.236 -6.430 -3.347 1.00 . A A . 20 SER OG 1 1
3 2253 1 1 21 SER C C 12.901 -0.998 -0.403 1.00 . A A . 21 SER C 1 1
3 2254 1 1 21 SER CA C 13.133 -1.549 -1.812 1.00 . A A . 21 SER CA 1 1
3 2255 1 1 21 SER CB C 11.825 -1.557 -2.608 1.00 . A A . 21 SER CB 1 1
3 2256 1 1 21 SER H H 13.122 -3.641 -1.478 1.00 . A A . 21 SER H 1 1
3 2257 1 1 21 SER HA H 13.844 -0.915 -2.319 1.00 . A A . 21 SER HA 1 1
3 2258 1 1 21 SER HB2 H 11.982 -2.075 -3.543 1.00 . A A . 21 SER HB2 1 1
3 2259 1 1 21 SER HB3 H 11.066 -2.071 -2.039 1.00 . A A . 21 SER HB3 1 1
3 2260 1 1 21 SER HG H 11.099 -0.201 -3.821 1.00 . A A . 21 SER HG 1 1
3 2261 1 1 21 SER N N 13.690 -2.892 -1.763 1.00 . A A . 21 SER N 1 1
3 2262 1 1 21 SER O O 12.999 0.209 -0.173 1.00 . A A . 21 SER O 1 1
3 2263 1 1 21 SER OG O 11.374 -0.244 -2.892 1.00 . A A . 21 SER OG 1 1
3 2264 1 1 22 GLY C C 10.962 -1.237 2.252 1.00 . A A . 22 GLY C 1 1
3 2265 1 1 22 GLY CA C 12.422 -1.478 1.923 1.00 . A A . 22 GLY CA 1 1
3 2266 1 1 22 GLY H H 12.523 -2.843 0.299 1.00 . A A . 22 GLY H 1 1
3 2267 1 1 22 GLY HA2 H 12.805 -2.248 2.576 1.00 . A A . 22 GLY HA2 1 1
3 2268 1 1 22 GLY HA3 H 12.972 -0.566 2.097 1.00 . A A . 22 GLY HA3 1 1
3 2269 1 1 22 GLY N N 12.616 -1.891 0.543 1.00 . A A . 22 GLY N 1 1
3 2270 1 1 22 GLY O O 10.641 -0.580 3.242 1.00 . A A . 22 GLY O 1 1
3 2271 1 1 23 TYR C C 7.927 -2.917 1.379 1.00 . A A . 23 TYR C 1 1
3 2272 1 1 23 TYR CA C 8.643 -1.595 1.596 1.00 . A A . 23 TYR CA 1 1
3 2273 1 1 23 TYR CB C 8.110 -0.557 0.603 1.00 . A A . 23 TYR CB 1 1
3 2274 1 1 23 TYR CD1 C 9.685 1.328 0.008 1.00 . A A . 23 TYR CD1 1 1
3 2275 1 1 23 TYR CD2 C 8.170 1.641 1.819 1.00 . A A . 23 TYR CD2 1 1
3 2276 1 1 23 TYR CE1 C 10.194 2.599 0.210 1.00 . A A . 23 TYR CE1 1 1
3 2277 1 1 23 TYR CE2 C 8.671 2.908 2.025 1.00 . A A . 23 TYR CE2 1 1
3 2278 1 1 23 TYR CG C 8.665 0.831 0.812 1.00 . A A . 23 TYR CG 1 1
3 2279 1 1 23 TYR CZ C 9.681 3.384 1.220 1.00 . A A . 23 TYR CZ 1 1
3 2280 1 1 23 TYR H H 10.401 -2.320 0.675 1.00 . A A . 23 TYR H 1 1
3 2281 1 1 23 TYR HA H 8.464 -1.251 2.604 1.00 . A A . 23 TYR HA 1 1
3 2282 1 1 23 TYR HB2 H 8.362 -0.868 -0.400 1.00 . A A . 23 TYR HB2 1 1
3 2283 1 1 23 TYR HB3 H 7.035 -0.502 0.696 1.00 . A A . 23 TYR HB3 1 1
3 2284 1 1 23 TYR HD1 H 10.083 0.709 -0.782 1.00 . A A . 23 TYR HD1 1 1
3 2285 1 1 23 TYR HD2 H 7.376 1.268 2.450 1.00 . A A . 23 TYR HD2 1 1
3 2286 1 1 23 TYR HE1 H 10.986 2.970 -0.423 1.00 . A A . 23 TYR HE1 1 1
3 2287 1 1 23 TYR HE2 H 8.269 3.522 2.817 1.00 . A A . 23 TYR HE2 1 1
3 2288 1 1 23 TYR HH H 10.130 5.158 0.608 1.00 . A A . 23 TYR HH 1 1
3 2289 1 1 23 TYR N N 10.079 -1.773 1.421 1.00 . A A . 23 TYR N 1 1
3 2290 1 1 23 TYR O O 8.486 -3.833 0.790 1.00 . A A . 23 TYR O 1 1
3 2291 1 1 23 TYR OH O 10.181 4.648 1.433 1.00 . A A . 23 TYR OH 1 1
3 2292 1 1 24 TYR C C 5.257 -4.155 0.246 1.00 . A A . 24 TYR C 1 1
3 2293 1 1 24 TYR CA C 5.894 -4.213 1.624 1.00 . A A . 24 TYR CA 1 1
3 2294 1 1 24 TYR CB C 4.796 -4.352 2.682 1.00 . A A . 24 TYR CB 1 1
3 2295 1 1 24 TYR CD1 C 5.279 -6.215 4.299 1.00 . A A . 24 TYR CD1 1 1
3 2296 1 1 24 TYR CD2 C 5.713 -3.980 5.002 1.00 . A A . 24 TYR CD2 1 1
3 2297 1 1 24 TYR CE1 C 5.702 -6.688 5.523 1.00 . A A . 24 TYR CE1 1 1
3 2298 1 1 24 TYR CE2 C 6.142 -4.444 6.228 1.00 . A A . 24 TYR CE2 1 1
3 2299 1 1 24 TYR CG C 5.276 -4.856 4.019 1.00 . A A . 24 TYR CG 1 1
3 2300 1 1 24 TYR CZ C 6.133 -5.800 6.484 1.00 . A A . 24 TYR CZ 1 1
3 2301 1 1 24 TYR H H 6.316 -2.273 2.376 1.00 . A A . 24 TYR H 1 1
3 2302 1 1 24 TYR HA H 6.545 -5.073 1.674 1.00 . A A . 24 TYR HA 1 1
3 2303 1 1 24 TYR HB2 H 4.339 -3.387 2.840 1.00 . A A . 24 TYR HB2 1 1
3 2304 1 1 24 TYR HB3 H 4.046 -5.041 2.320 1.00 . A A . 24 TYR HB3 1 1
3 2305 1 1 24 TYR HD1 H 4.942 -6.908 3.542 1.00 . A A . 24 TYR HD1 1 1
3 2306 1 1 24 TYR HD2 H 5.717 -2.920 4.796 1.00 . A A . 24 TYR HD2 1 1
3 2307 1 1 24 TYR HE1 H 5.698 -7.750 5.722 1.00 . A A . 24 TYR HE1 1 1
3 2308 1 1 24 TYR HE2 H 6.478 -3.747 6.983 1.00 . A A . 24 TYR HE2 1 1
3 2309 1 1 24 TYR HH H 7.047 -7.094 7.583 1.00 . A A . 24 TYR HH 1 1
3 2310 1 1 24 TYR N N 6.699 -3.021 1.859 1.00 . A A . 24 TYR N 1 1
3 2311 1 1 24 TYR O O 4.448 -3.278 -0.027 1.00 . A A . 24 TYR O 1 1
3 2312 1 1 24 TYR OH O 6.553 -6.267 7.708 1.00 . A A . 24 TYR OH 1 1
3 2313 1 1 25 TYR C C 3.600 -5.683 -1.859 1.00 . A A . 25 TYR C 1 1
3 2314 1 1 25 TYR CA C 5.014 -5.129 -1.946 1.00 . A A . 25 TYR CA 1 1
3 2315 1 1 25 TYR CB C 5.852 -5.968 -2.916 1.00 . A A . 25 TYR CB 1 1
3 2316 1 1 25 TYR CD1 C 4.741 -7.371 -4.711 1.00 . A A . 25 TYR CD1 1 1
3 2317 1 1 25 TYR CD2 C 5.056 -5.044 -5.134 1.00 . A A . 25 TYR CD2 1 1
3 2318 1 1 25 TYR CE1 C 4.145 -7.519 -5.950 1.00 . A A . 25 TYR CE1 1 1
3 2319 1 1 25 TYR CE2 C 4.462 -5.186 -6.375 1.00 . A A . 25 TYR CE2 1 1
3 2320 1 1 25 TYR CG C 5.210 -6.133 -4.281 1.00 . A A . 25 TYR CG 1 1
3 2321 1 1 25 TYR CZ C 4.007 -6.425 -6.777 1.00 . A A . 25 TYR CZ 1 1
3 2322 1 1 25 TYR H H 6.292 -5.751 -0.378 1.00 . A A . 25 TYR H 1 1
3 2323 1 1 25 TYR HA H 4.964 -4.115 -2.318 1.00 . A A . 25 TYR HA 1 1
3 2324 1 1 25 TYR HB2 H 6.812 -5.495 -3.056 1.00 . A A . 25 TYR HB2 1 1
3 2325 1 1 25 TYR HB3 H 5.999 -6.953 -2.497 1.00 . A A . 25 TYR HB3 1 1
3 2326 1 1 25 TYR HD1 H 4.848 -8.231 -4.063 1.00 . A A . 25 TYR HD1 1 1
3 2327 1 1 25 TYR HD2 H 5.414 -4.075 -4.817 1.00 . A A . 25 TYR HD2 1 1
3 2328 1 1 25 TYR HE1 H 3.788 -8.488 -6.264 1.00 . A A . 25 TYR HE1 1 1
3 2329 1 1 25 TYR HE2 H 4.354 -4.329 -7.024 1.00 . A A . 25 TYR HE2 1 1
3 2330 1 1 25 TYR HH H 2.621 -7.138 -7.921 1.00 . A A . 25 TYR HH 1 1
3 2331 1 1 25 TYR N N 5.617 -5.080 -0.626 1.00 . A A . 25 TYR N 1 1
3 2332 1 1 25 TYR O O 3.362 -6.725 -1.243 1.00 . A A . 25 TYR O 1 1
3 2333 1 1 25 TYR OH O 3.409 -6.572 -8.010 1.00 . A A . 25 TYR OH 1 1
3 2334 1 1 26 ASP C C 0.965 -5.908 -3.907 1.00 . A A . 26 ASP C 1 1
3 2335 1 1 26 ASP CA C 1.285 -5.357 -2.530 1.00 . A A . 26 ASP CA 1 1
3 2336 1 1 26 ASP CB C 0.374 -4.166 -2.226 1.00 . A A . 26 ASP CB 1 1
3 2337 1 1 26 ASP CG C -1.060 -4.416 -2.636 1.00 . A A . 26 ASP CG 1 1
3 2338 1 1 26 ASP H H 2.937 -4.114 -2.883 1.00 . A A . 26 ASP H 1 1
3 2339 1 1 26 ASP HA H 1.120 -6.129 -1.795 1.00 . A A . 26 ASP HA 1 1
3 2340 1 1 26 ASP HB2 H 0.393 -3.965 -1.170 1.00 . A A . 26 ASP HB2 1 1
3 2341 1 1 26 ASP HB3 H 0.736 -3.301 -2.761 1.00 . A A . 26 ASP HB3 1 1
3 2342 1 1 26 ASP N N 2.675 -4.957 -2.462 1.00 . A A . 26 ASP N 1 1
3 2343 1 1 26 ASP O O 0.772 -5.149 -4.858 1.00 . A A . 26 ASP O 1 1
3 2344 1 1 26 ASP OD1 O -1.535 -3.730 -3.562 1.00 . A A . 26 ASP OD1 1 1
3 2345 1 1 26 ASP OD2 O -1.706 -5.305 -2.055 1.00 . A A . 26 ASP OD2 1 1
3 2346 1 1 27 PRO C C -0.943 -7.844 -5.532 1.00 . A A . 27 PRO C 1 1
3 2347 1 1 27 PRO CA C 0.560 -7.922 -5.270 1.00 . A A . 27 PRO CA 1 1
3 2348 1 1 27 PRO CB C 0.981 -9.372 -5.022 1.00 . A A . 27 PRO CB 1 1
3 2349 1 1 27 PRO CD C 1.345 -8.189 -2.980 1.00 . A A . 27 PRO CD 1 1
3 2350 1 1 27 PRO CG C 0.953 -9.528 -3.542 1.00 . A A . 27 PRO CG 1 1
3 2351 1 1 27 PRO HA H 1.093 -7.529 -6.122 1.00 . A A . 27 PRO HA 1 1
3 2352 1 1 27 PRO HB2 H 0.280 -10.040 -5.504 1.00 . A A . 27 PRO HB2 1 1
3 2353 1 1 27 PRO HB3 H 1.972 -9.537 -5.417 1.00 . A A . 27 PRO HB3 1 1
3 2354 1 1 27 PRO HD2 H 0.814 -7.986 -2.063 1.00 . A A . 27 PRO HD2 1 1
3 2355 1 1 27 PRO HD3 H 2.412 -8.150 -2.812 1.00 . A A . 27 PRO HD3 1 1
3 2356 1 1 27 PRO HG2 H -0.042 -9.795 -3.218 1.00 . A A . 27 PRO HG2 1 1
3 2357 1 1 27 PRO HG3 H 1.664 -10.281 -3.240 1.00 . A A . 27 PRO HG3 1 1
3 2358 1 1 27 PRO N N 0.948 -7.241 -4.033 1.00 . A A . 27 PRO N 1 1
3 2359 1 1 27 PRO O O -1.411 -8.179 -6.623 1.00 . A A . 27 PRO O 1 1
3 2360 1 1 28 THR C C -3.552 -6.199 -5.581 1.00 . A A . 28 THR C 1 1
3 2361 1 1 28 THR CA C -3.143 -7.329 -4.640 1.00 . A A . 28 THR CA 1 1
3 2362 1 1 28 THR CB C -3.776 -7.091 -3.265 1.00 . A A . 28 THR CB 1 1
3 2363 1 1 28 THR CG2 C -5.180 -7.665 -3.205 1.00 . A A . 28 THR CG2 1 1
3 2364 1 1 28 THR H H -1.271 -7.141 -3.687 1.00 . A A . 28 THR H 1 1
3 2365 1 1 28 THR HA H -3.508 -8.269 -5.031 1.00 . A A . 28 THR HA 1 1
3 2366 1 1 28 THR HB H -3.825 -6.028 -3.083 1.00 . A A . 28 THR HB 1 1
3 2367 1 1 28 THR HG1 H -2.463 -7.012 -1.802 1.00 . A A . 28 THR HG1 1 1
3 2368 1 1 28 THR HG21 H -5.139 -8.730 -3.371 1.00 . A A . 28 THR HG21 1 1
3 2369 1 1 28 THR HG22 H -5.790 -7.205 -3.968 1.00 . A A . 28 THR HG22 1 1
3 2370 1 1 28 THR HG23 H -5.608 -7.467 -2.233 1.00 . A A . 28 THR HG23 1 1
3 2371 1 1 28 THR N N -1.697 -7.411 -4.529 1.00 . A A . 28 THR N 1 1
3 2372 1 1 28 THR O O -4.229 -6.427 -6.586 1.00 . A A . 28 THR O 1 1
3 2373 1 1 28 THR OG1 O -2.965 -7.703 -2.258 1.00 . A A . 28 THR OG1 1 1
3 2374 1 1 29 THR C C -2.253 -3.447 -6.942 1.00 . A A . 29 THR C 1 1
3 2375 1 1 29 THR CA C -3.444 -3.823 -6.071 1.00 . A A . 29 THR CA 1 1
3 2376 1 1 29 THR CB C -3.842 -2.617 -5.195 1.00 . A A . 29 THR CB 1 1
3 2377 1 1 29 THR CG2 C -4.557 -1.560 -6.024 1.00 . A A . 29 THR CG2 1 1
3 2378 1 1 29 THR H H -2.579 -4.861 -4.444 1.00 . A A . 29 THR H 1 1
3 2379 1 1 29 THR HA H -4.277 -4.073 -6.703 1.00 . A A . 29 THR HA 1 1
3 2380 1 1 29 THR HB H -2.945 -2.183 -4.773 1.00 . A A . 29 THR HB 1 1
3 2381 1 1 29 THR HG1 H -4.168 -3.572 -3.504 1.00 . A A . 29 THR HG1 1 1
3 2382 1 1 29 THR HG21 H -4.840 -0.733 -5.390 1.00 . A A . 29 THR HG21 1 1
3 2383 1 1 29 THR HG22 H -5.440 -1.990 -6.471 1.00 . A A . 29 THR HG22 1 1
3 2384 1 1 29 THR HG23 H -3.896 -1.207 -6.801 1.00 . A A . 29 THR HG23 1 1
3 2385 1 1 29 THR N N -3.128 -4.984 -5.257 1.00 . A A . 29 THR N 1 1
3 2386 1 1 29 THR O O -2.407 -3.100 -8.114 1.00 . A A . 29 THR O 1 1
3 2387 1 1 29 THR OG1 O -4.693 -3.055 -4.127 1.00 . A A . 29 THR OG1 1 1
3 2388 1 1 30 GLY C C 0.831 -2.001 -6.502 1.00 . A A . 30 GLY C 1 1
3 2389 1 1 30 GLY CA C 0.148 -3.214 -7.089 1.00 . A A . 30 GLY CA 1 1
3 2390 1 1 30 GLY H H -1.005 -3.834 -5.417 1.00 . A A . 30 GLY H 1 1
3 2391 1 1 30 GLY HA2 H 0.824 -4.056 -7.047 1.00 . A A . 30 GLY HA2 1 1
3 2392 1 1 30 GLY HA3 H -0.104 -3.013 -8.119 1.00 . A A . 30 GLY HA3 1 1
3 2393 1 1 30 GLY N N -1.063 -3.543 -6.363 1.00 . A A . 30 GLY N 1 1
3 2394 1 1 30 GLY O O 1.326 -1.142 -7.229 1.00 . A A . 30 GLY O 1 1
3 2395 1 1 31 LEU C C 2.506 -1.164 -3.516 1.00 . A A . 31 LEU C 1 1
3 2396 1 1 31 LEU CA C 1.400 -0.767 -4.483 1.00 . A A . 31 LEU CA 1 1
3 2397 1 1 31 LEU CB C 0.285 -0.041 -3.727 1.00 . A A . 31 LEU CB 1 1
3 2398 1 1 31 LEU CD1 C -1.841 1.285 -3.757 1.00 . A A . 31 LEU CD1 1 1
3 2399 1 1 31 LEU CD2 C -0.246 1.469 -5.668 1.00 . A A . 31 LEU CD2 1 1
3 2400 1 1 31 LEU CG C -0.826 0.541 -4.607 1.00 . A A . 31 LEU CG 1 1
3 2401 1 1 31 LEU H H 0.507 -2.695 -4.656 1.00 . A A . 31 LEU H 1 1
3 2402 1 1 31 LEU HA H 1.813 -0.095 -5.220 1.00 . A A . 31 LEU HA 1 1
3 2403 1 1 31 LEU HB2 H -0.159 -0.738 -3.032 1.00 . A A . 31 LEU HB2 1 1
3 2404 1 1 31 LEU HB3 H 0.727 0.767 -3.162 1.00 . A A . 31 LEU HB3 1 1
3 2405 1 1 31 LEU HD11 H -1.344 2.084 -3.229 1.00 . A A . 31 LEU HD11 1 1
3 2406 1 1 31 LEU HD12 H -2.286 0.603 -3.046 1.00 . A A . 31 LEU HD12 1 1
3 2407 1 1 31 LEU HD13 H -2.610 1.695 -4.393 1.00 . A A . 31 LEU HD13 1 1
3 2408 1 1 31 LEU HD21 H 0.310 2.260 -5.188 1.00 . A A . 31 LEU HD21 1 1
3 2409 1 1 31 LEU HD22 H -1.049 1.897 -6.252 1.00 . A A . 31 LEU HD22 1 1
3 2410 1 1 31 LEU HD23 H 0.412 0.909 -6.317 1.00 . A A . 31 LEU HD23 1 1
3 2411 1 1 31 LEU HG H -1.339 -0.266 -5.110 1.00 . A A . 31 LEU HG 1 1
3 2412 1 1 31 LEU N N 0.857 -1.933 -5.181 1.00 . A A . 31 LEU N 1 1
3 2413 1 1 31 LEU O O 2.783 -2.343 -3.323 1.00 . A A . 31 LEU O 1 1
3 2414 1 1 32 TYR C C 3.657 0.127 -0.566 1.00 . A A . 32 TYR C 1 1
3 2415 1 1 32 TYR CA C 4.150 -0.400 -1.904 1.00 . A A . 32 TYR CA 1 1
3 2416 1 1 32 TYR CB C 5.474 0.274 -2.279 1.00 . A A . 32 TYR CB 1 1
3 2417 1 1 32 TYR CD1 C 7.315 -1.417 -2.573 1.00 . A A . 32 TYR CD1 1 1
3 2418 1 1 32 TYR CD2 C 6.282 -0.539 -4.531 1.00 . A A . 32 TYR CD2 1 1
3 2419 1 1 32 TYR CE1 C 8.149 -2.192 -3.349 1.00 . A A . 32 TYR CE1 1 1
3 2420 1 1 32 TYR CE2 C 7.113 -1.316 -5.319 1.00 . A A . 32 TYR CE2 1 1
3 2421 1 1 32 TYR CG C 6.370 -0.579 -3.147 1.00 . A A . 32 TYR CG 1 1
3 2422 1 1 32 TYR CZ C 8.046 -2.140 -4.720 1.00 . A A . 32 TYR CZ 1 1
3 2423 1 1 32 TYR H H 2.957 0.756 -3.212 1.00 . A A . 32 TYR H 1 1
3 2424 1 1 32 TYR HA H 4.303 -1.467 -1.827 1.00 . A A . 32 TYR HA 1 1
3 2425 1 1 32 TYR HB2 H 5.265 1.186 -2.820 1.00 . A A . 32 TYR HB2 1 1
3 2426 1 1 32 TYR HB3 H 6.018 0.517 -1.377 1.00 . A A . 32 TYR HB3 1 1
3 2427 1 1 32 TYR HD1 H 7.392 -1.456 -1.497 1.00 . A A . 32 TYR HD1 1 1
3 2428 1 1 32 TYR HD2 H 5.551 0.110 -4.992 1.00 . A A . 32 TYR HD2 1 1
3 2429 1 1 32 TYR HE1 H 8.875 -2.839 -2.880 1.00 . A A . 32 TYR HE1 1 1
3 2430 1 1 32 TYR HE2 H 7.032 -1.272 -6.396 1.00 . A A . 32 TYR HE2 1 1
3 2431 1 1 32 TYR HH H 9.166 -3.693 -4.985 1.00 . A A . 32 TYR HH 1 1
3 2432 1 1 32 TYR N N 3.152 -0.166 -2.935 1.00 . A A . 32 TYR N 1 1
3 2433 1 1 32 TYR O O 3.295 1.285 -0.449 1.00 . A A . 32 TYR O 1 1
3 2434 1 1 32 TYR OH O 8.882 -2.913 -5.496 1.00 . A A . 32 TYR OH 1 1
3 2435 1 1 33 TYR C C 4.402 0.038 2.631 1.00 . A A . 33 TYR C 1 1
3 2436 1 1 33 TYR CA C 3.207 -0.324 1.765 1.00 . A A . 33 TYR CA 1 1
3 2437 1 1 33 TYR CB C 2.397 -1.453 2.416 1.00 . A A . 33 TYR CB 1 1
3 2438 1 1 33 TYR CD1 C 0.875 -0.408 4.134 1.00 . A A . 33 TYR CD1 1 1
3 2439 1 1 33 TYR CD2 C 2.713 -1.714 4.905 1.00 . A A . 33 TYR CD2 1 1
3 2440 1 1 33 TYR CE1 C 0.492 -0.171 5.440 1.00 . A A . 33 TYR CE1 1 1
3 2441 1 1 33 TYR CE2 C 2.340 -1.481 6.212 1.00 . A A . 33 TYR CE2 1 1
3 2442 1 1 33 TYR CG C 1.989 -1.183 3.846 1.00 . A A . 33 TYR CG 1 1
3 2443 1 1 33 TYR CZ C 1.228 -0.710 6.476 1.00 . A A . 33 TYR CZ 1 1
3 2444 1 1 33 TYR H H 3.945 -1.645 0.293 1.00 . A A . 33 TYR H 1 1
3 2445 1 1 33 TYR HA H 2.577 0.545 1.659 1.00 . A A . 33 TYR HA 1 1
3 2446 1 1 33 TYR HB2 H 1.494 -1.609 1.845 1.00 . A A . 33 TYR HB2 1 1
3 2447 1 1 33 TYR HB3 H 2.983 -2.360 2.404 1.00 . A A . 33 TYR HB3 1 1
3 2448 1 1 33 TYR HD1 H 0.302 0.011 3.320 1.00 . A A . 33 TYR HD1 1 1
3 2449 1 1 33 TYR HD2 H 3.584 -2.319 4.692 1.00 . A A . 33 TYR HD2 1 1
3 2450 1 1 33 TYR HE1 H -0.379 0.433 5.645 1.00 . A A . 33 TYR HE1 1 1
3 2451 1 1 33 TYR HE2 H 2.918 -1.903 7.021 1.00 . A A . 33 TYR HE2 1 1
3 2452 1 1 33 TYR HH H -0.102 -0.669 7.867 1.00 . A A . 33 TYR HH 1 1
3 2453 1 1 33 TYR N N 3.646 -0.722 0.440 1.00 . A A . 33 TYR N 1 1
3 2454 1 1 33 TYR O O 5.295 -0.786 2.845 1.00 . A A . 33 TYR O 1 1
3 2455 1 1 33 TYR OH O 0.843 -0.481 7.780 1.00 . A A . 33 TYR OH 1 1
3 2456 1 1 34 ASP C C 5.104 1.325 5.439 1.00 . A A . 34 ASP C 1 1
3 2457 1 1 34 ASP CA C 5.474 1.709 4.019 1.00 . A A . 34 ASP CA 1 1
3 2458 1 1 34 ASP CB C 5.684 3.224 3.950 1.00 . A A . 34 ASP CB 1 1
3 2459 1 1 34 ASP CG C 6.767 3.691 4.909 1.00 . A A . 34 ASP CG 1 1
3 2460 1 1 34 ASP H H 3.726 1.909 2.837 1.00 . A A . 34 ASP H 1 1
3 2461 1 1 34 ASP HA H 6.390 1.208 3.745 1.00 . A A . 34 ASP HA 1 1
3 2462 1 1 34 ASP HB2 H 5.965 3.507 2.948 1.00 . A A . 34 ASP HB2 1 1
3 2463 1 1 34 ASP HB3 H 4.762 3.721 4.213 1.00 . A A . 34 ASP HB3 1 1
3 2464 1 1 34 ASP N N 4.429 1.274 3.103 1.00 . A A . 34 ASP N 1 1
3 2465 1 1 34 ASP O O 4.123 1.826 5.979 1.00 . A A . 34 ASP O 1 1
3 2466 1 1 34 ASP OD1 O 6.647 4.805 5.450 1.00 . A A . 34 ASP OD1 1 1
3 2467 1 1 34 ASP OD2 O 7.732 2.938 5.143 1.00 . A A . 34 ASP OD2 1 1
3 2468 1 1 35 PRO C C 5.737 1.130 8.436 1.00 . A A . 35 PRO C 1 1
3 2469 1 1 35 PRO CA C 5.624 -0.012 7.434 1.00 . A A . 35 PRO CA 1 1
3 2470 1 1 35 PRO CB C 6.720 -1.051 7.703 1.00 . A A . 35 PRO CB 1 1
3 2471 1 1 35 PRO CD C 7.026 -0.261 5.458 1.00 . A A . 35 PRO CD 1 1
3 2472 1 1 35 PRO CG C 7.748 -0.836 6.641 1.00 . A A . 35 PRO CG 1 1
3 2473 1 1 35 PRO HA H 4.650 -0.477 7.535 1.00 . A A . 35 PRO HA 1 1
3 2474 1 1 35 PRO HB2 H 7.134 -0.882 8.688 1.00 . A A . 35 PRO HB2 1 1
3 2475 1 1 35 PRO HB3 H 6.300 -2.044 7.650 1.00 . A A . 35 PRO HB3 1 1
3 2476 1 1 35 PRO HD2 H 7.657 0.442 4.935 1.00 . A A . 35 PRO HD2 1 1
3 2477 1 1 35 PRO HD3 H 6.704 -1.048 4.793 1.00 . A A . 35 PRO HD3 1 1
3 2478 1 1 35 PRO HG2 H 8.496 -0.144 6.991 1.00 . A A . 35 PRO HG2 1 1
3 2479 1 1 35 PRO HG3 H 8.204 -1.778 6.379 1.00 . A A . 35 PRO HG3 1 1
3 2480 1 1 35 PRO N N 5.870 0.420 6.057 1.00 . A A . 35 PRO N 1 1
3 2481 1 1 35 PRO O O 5.159 1.072 9.518 1.00 . A A . 35 PRO O 1 1
3 2482 1 1 36 ASN C C 5.544 4.276 8.955 1.00 . A A . 36 ASN C 1 1
3 2483 1 1 36 ASN CA C 6.701 3.281 8.991 1.00 . A A . 36 ASN CA 1 1
3 2484 1 1 36 ASN CB C 8.011 4.001 8.661 1.00 . A A . 36 ASN CB 1 1
3 2485 1 1 36 ASN CG C 8.471 4.879 9.802 1.00 . A A . 36 ASN CG 1 1
3 2486 1 1 36 ASN H H 6.870 2.199 7.173 1.00 . A A . 36 ASN H 1 1
3 2487 1 1 36 ASN HA H 6.773 2.872 9.987 1.00 . A A . 36 ASN HA 1 1
3 2488 1 1 36 ASN HB2 H 8.779 3.267 8.461 1.00 . A A . 36 ASN HB2 1 1
3 2489 1 1 36 ASN HB3 H 7.869 4.618 7.788 1.00 . A A . 36 ASN HB3 1 1
3 2490 1 1 36 ASN HD21 H 8.562 4.939 11.785 1.00 . A A . 36 ASN HD21 1 1
3 2491 1 1 36 ASN HD22 H 7.878 3.504 11.105 1.00 . A A . 36 ASN HD22 1 1
3 2492 1 1 36 ASN N N 6.471 2.174 8.073 1.00 . A A . 36 ASN N 1 1
3 2493 1 1 36 ASN ND2 N 8.289 4.394 11.018 1.00 . A A . 36 ASN ND2 1 1
3 2494 1 1 36 ASN O O 4.966 4.611 9.987 1.00 . A A . 36 ASN O 1 1
3 2495 1 1 36 ASN OD1 O 9.018 5.965 9.592 1.00 . A A . 36 ASN OD1 1 1
3 2496 1 1 37 SER C C 2.766 5.030 7.581 1.00 . A A . 37 SER C 1 1
3 2497 1 1 37 SER CA C 4.129 5.716 7.609 1.00 . A A . 37 SER CA 1 1
3 2498 1 1 37 SER CB C 4.331 6.518 6.325 1.00 . A A . 37 SER CB 1 1
3 2499 1 1 37 SER H H 5.702 4.448 6.967 1.00 . A A . 37 SER H 1 1
3 2500 1 1 37 SER HA H 4.165 6.388 8.452 1.00 . A A . 37 SER HA 1 1
3 2501 1 1 37 SER HB2 H 4.173 5.873 5.473 1.00 . A A . 37 SER HB2 1 1
3 2502 1 1 37 SER HB3 H 3.628 7.332 6.291 1.00 . A A . 37 SER HB3 1 1
3 2503 1 1 37 SER HG H 6.234 6.356 5.897 1.00 . A A . 37 SER HG 1 1
3 2504 1 1 37 SER N N 5.204 4.746 7.763 1.00 . A A . 37 SER N 1 1
3 2505 1 1 37 SER O O 1.745 5.650 7.872 1.00 . A A . 37 SER O 1 1
3 2506 1 1 37 SER OG O 5.645 7.041 6.261 1.00 . A A . 37 SER OG 1 1
3 2507 1 1 38 GLN C C 0.739 3.413 5.924 1.00 . A A . 38 GLN C 1 1
3 2508 1 1 38 GLN CA C 1.572 2.927 7.102 1.00 . A A . 38 GLN CA 1 1
3 2509 1 1 38 GLN CB C 0.745 2.896 8.389 1.00 . A A . 38 GLN CB 1 1
3 2510 1 1 38 GLN CD C 0.541 2.000 10.735 1.00 . A A . 38 GLN CD 1 1
3 2511 1 1 38 GLN CG C 1.447 2.189 9.536 1.00 . A A . 38 GLN CG 1 1
3 2512 1 1 38 GLN H H 3.650 3.304 7.104 1.00 . A A . 38 GLN H 1 1
3 2513 1 1 38 GLN HA H 1.897 1.919 6.884 1.00 . A A . 38 GLN HA 1 1
3 2514 1 1 38 GLN HB2 H 0.532 3.910 8.696 1.00 . A A . 38 GLN HB2 1 1
3 2515 1 1 38 GLN HB3 H -0.184 2.383 8.195 1.00 . A A . 38 GLN HB3 1 1
3 2516 1 1 38 GLN HE21 H -0.735 0.724 11.559 1.00 . A A . 38 GLN HE21 1 1
3 2517 1 1 38 GLN HE22 H 0.003 0.206 10.082 1.00 . A A . 38 GLN HE22 1 1
3 2518 1 1 38 GLN HG2 H 1.774 1.217 9.196 1.00 . A A . 38 GLN HG2 1 1
3 2519 1 1 38 GLN HG3 H 2.305 2.772 9.835 1.00 . A A . 38 GLN HG3 1 1
3 2520 1 1 38 GLN N N 2.782 3.737 7.255 1.00 . A A . 38 GLN N 1 1
3 2521 1 1 38 GLN NE2 N -0.126 0.860 10.800 1.00 . A A . 38 GLN NE2 1 1
3 2522 1 1 38 GLN O O -0.486 3.278 5.907 1.00 . A A . 38 GLN O 1 1
3 2523 1 1 38 GLN OE1 O 0.449 2.864 11.602 1.00 . A A . 38 GLN OE1 1 1
3 2524 1 1 39 TYR C C 1.227 3.646 2.517 1.00 . A A . 39 TYR C 1 1
3 2525 1 1 39 TYR CA C 0.776 4.448 3.724 1.00 . A A . 39 TYR CA 1 1
3 2526 1 1 39 TYR CB C 1.074 5.936 3.510 1.00 . A A . 39 TYR CB 1 1
3 2527 1 1 39 TYR CD1 C 1.204 7.753 5.253 1.00 . A A . 39 TYR CD1 1 1
3 2528 1 1 39 TYR CD2 C -0.906 6.725 4.859 1.00 . A A . 39 TYR CD2 1 1
3 2529 1 1 39 TYR CE1 C 0.633 8.561 6.218 1.00 . A A . 39 TYR CE1 1 1
3 2530 1 1 39 TYR CE2 C -1.487 7.527 5.819 1.00 . A A . 39 TYR CE2 1 1
3 2531 1 1 39 TYR CG C 0.446 6.825 4.558 1.00 . A A . 39 TYR CG 1 1
3 2532 1 1 39 TYR CZ C -0.711 8.446 6.499 1.00 . A A . 39 TYR CZ 1 1
3 2533 1 1 39 TYR H H 2.400 4.009 4.997 1.00 . A A . 39 TYR H 1 1
3 2534 1 1 39 TYR HA H -0.288 4.318 3.851 1.00 . A A . 39 TYR HA 1 1
3 2535 1 1 39 TYR HB2 H 2.141 6.091 3.534 1.00 . A A . 39 TYR HB2 1 1
3 2536 1 1 39 TYR HB3 H 0.697 6.239 2.545 1.00 . A A . 39 TYR HB3 1 1
3 2537 1 1 39 TYR HD1 H 2.257 7.843 5.031 1.00 . A A . 39 TYR HD1 1 1
3 2538 1 1 39 TYR HD2 H -1.510 6.005 4.325 1.00 . A A . 39 TYR HD2 1 1
3 2539 1 1 39 TYR HE1 H 1.242 9.279 6.749 1.00 . A A . 39 TYR HE1 1 1
3 2540 1 1 39 TYR HE2 H -2.542 7.432 6.034 1.00 . A A . 39 TYR HE2 1 1
3 2541 1 1 39 TYR HH H -1.776 8.702 8.086 1.00 . A A . 39 TYR HH 1 1
3 2542 1 1 39 TYR N N 1.426 3.956 4.927 1.00 . A A . 39 TYR N 1 1
3 2543 1 1 39 TYR O O 2.277 2.999 2.542 1.00 . A A . 39 TYR O 1 1
3 2544 1 1 39 TYR OH O -1.282 9.251 7.458 1.00 . A A . 39 TYR OH 1 1
3 2545 1 1 40 TYR C C 1.374 3.941 -0.749 1.00 . A A . 40 TYR C 1 1
3 2546 1 1 40 TYR CA C 0.718 2.995 0.239 1.00 . A A . 40 TYR CA 1 1
3 2547 1 1 40 TYR CB C -0.555 2.400 -0.362 1.00 . A A . 40 TYR CB 1 1
3 2548 1 1 40 TYR CD1 C -0.598 0.015 0.447 1.00 . A A . 40 TYR CD1 1 1
3 2549 1 1 40 TYR CD2 C -2.242 1.517 1.294 1.00 . A A . 40 TYR CD2 1 1
3 2550 1 1 40 TYR CE1 C -1.124 -1.002 1.216 1.00 . A A . 40 TYR CE1 1 1
3 2551 1 1 40 TYR CE2 C -2.777 0.504 2.066 1.00 . A A . 40 TYR CE2 1 1
3 2552 1 1 40 TYR CG C -1.146 1.291 0.474 1.00 . A A . 40 TYR CG 1 1
3 2553 1 1 40 TYR CZ C -2.214 -0.753 2.026 1.00 . A A . 40 TYR CZ 1 1
3 2554 1 1 40 TYR H H -0.407 4.216 1.537 1.00 . A A . 40 TYR H 1 1
3 2555 1 1 40 TYR HA H 1.408 2.195 0.465 1.00 . A A . 40 TYR HA 1 1
3 2556 1 1 40 TYR HB2 H -1.298 3.179 -0.457 1.00 . A A . 40 TYR HB2 1 1
3 2557 1 1 40 TYR HB3 H -0.333 2.000 -1.339 1.00 . A A . 40 TYR HB3 1 1
3 2558 1 1 40 TYR HD1 H 0.255 -0.177 -0.187 1.00 . A A . 40 TYR HD1 1 1
3 2559 1 1 40 TYR HD2 H -2.683 2.503 1.323 1.00 . A A . 40 TYR HD2 1 1
3 2560 1 1 40 TYR HE1 H -0.685 -1.988 1.180 1.00 . A A . 40 TYR HE1 1 1
3 2561 1 1 40 TYR HE2 H -3.628 0.700 2.699 1.00 . A A . 40 TYR HE2 1 1
3 2562 1 1 40 TYR HH H -3.660 -1.910 2.540 1.00 . A A . 40 TYR HH 1 1
3 2563 1 1 40 TYR N N 0.420 3.687 1.475 1.00 . A A . 40 TYR N 1 1
3 2564 1 1 40 TYR O O 0.970 5.093 -0.889 1.00 . A A . 40 TYR O 1 1
3 2565 1 1 40 TYR OH O -2.743 -1.762 2.796 1.00 . A A . 40 TYR OH 1 1
3 2566 1 1 41 TYR C C 2.871 3.712 -3.776 1.00 . A A . 41 TYR C 1 1
3 2567 1 1 41 TYR CA C 3.138 4.219 -2.375 1.00 . A A . 41 TYR CA 1 1
3 2568 1 1 41 TYR CB C 4.635 4.146 -2.063 1.00 . A A . 41 TYR CB 1 1
3 2569 1 1 41 TYR CD1 C 5.338 6.186 -3.379 1.00 . A A . 41 TYR CD1 1 1
3 2570 1 1 41 TYR CD2 C 6.492 4.135 -3.764 1.00 . A A . 41 TYR CD2 1 1
3 2571 1 1 41 TYR CE1 C 6.133 6.813 -4.318 1.00 . A A . 41 TYR CE1 1 1
3 2572 1 1 41 TYR CE2 C 7.291 4.754 -4.703 1.00 . A A . 41 TYR CE2 1 1
3 2573 1 1 41 TYR CG C 5.505 4.836 -3.087 1.00 . A A . 41 TYR CG 1 1
3 2574 1 1 41 TYR CZ C 7.108 6.094 -4.978 1.00 . A A . 41 TYR CZ 1 1
3 2575 1 1 41 TYR H H 2.646 2.507 -1.264 1.00 . A A . 41 TYR H 1 1
3 2576 1 1 41 TYR HA H 2.811 5.245 -2.306 1.00 . A A . 41 TYR HA 1 1
3 2577 1 1 41 TYR HB2 H 4.821 4.604 -1.107 1.00 . A A . 41 TYR HB2 1 1
3 2578 1 1 41 TYR HB3 H 4.935 3.107 -2.021 1.00 . A A . 41 TYR HB3 1 1
3 2579 1 1 41 TYR HD1 H 4.575 6.745 -2.859 1.00 . A A . 41 TYR HD1 1 1
3 2580 1 1 41 TYR HD2 H 6.632 3.087 -3.548 1.00 . A A . 41 TYR HD2 1 1
3 2581 1 1 41 TYR HE1 H 5.990 7.863 -4.534 1.00 . A A . 41 TYR HE1 1 1
3 2582 1 1 41 TYR HE2 H 8.052 4.186 -5.215 1.00 . A A . 41 TYR HE2 1 1
3 2583 1 1 41 TYR HH H 8.029 6.128 -6.666 1.00 . A A . 41 TYR HH 1 1
3 2584 1 1 41 TYR N N 2.389 3.444 -1.418 1.00 . A A . 41 TYR N 1 1
3 2585 1 1 41 TYR O O 3.176 2.565 -4.111 1.00 . A A . 41 TYR O 1 1
3 2586 1 1 41 TYR OH O 7.903 6.716 -5.915 1.00 . A A . 41 TYR OH 1 1
3 2587 1 1 42 ASN C C 3.365 4.495 -6.712 1.00 . A A . 42 ASN C 1 1
3 2588 1 1 42 ASN CA C 2.058 4.265 -5.976 1.00 . A A . 42 ASN CA 1 1
3 2589 1 1 42 ASN CB C 0.948 5.156 -6.540 1.00 . A A . 42 ASN CB 1 1
3 2590 1 1 42 ASN CG C 0.532 4.784 -7.950 1.00 . A A . 42 ASN CG 1 1
3 2591 1 1 42 ASN H H 1.978 5.431 -4.219 1.00 . A A . 42 ASN H 1 1
3 2592 1 1 42 ASN HA H 1.773 3.227 -6.065 1.00 . A A . 42 ASN HA 1 1
3 2593 1 1 42 ASN HB2 H 0.080 5.079 -5.903 1.00 . A A . 42 ASN HB2 1 1
3 2594 1 1 42 ASN HB3 H 1.290 6.182 -6.546 1.00 . A A . 42 ASN HB3 1 1
3 2595 1 1 42 ASN HD21 H -1.035 4.775 -9.165 1.00 . A A . 42 ASN HD21 1 1
3 2596 1 1 42 ASN HD22 H -1.320 5.400 -7.582 1.00 . A A . 42 ASN HD22 1 1
3 2597 1 1 42 ASN N N 2.272 4.563 -4.578 1.00 . A A . 42 ASN N 1 1
3 2598 1 1 42 ASN ND2 N -0.734 5.008 -8.264 1.00 . A A . 42 ASN ND2 1 1
3 2599 1 1 42 ASN O O 3.815 5.627 -6.833 1.00 . A A . 42 ASN O 1 1
3 2600 1 1 42 ASN OD1 O 1.335 4.303 -8.749 1.00 . A A . 42 ASN OD1 1 1
3 2601 1 1 43 SER C C 5.184 4.146 -9.198 1.00 . A A . 43 SER C 1 1
3 2602 1 1 43 SER CA C 5.289 3.507 -7.812 1.00 . A A . 43 SER CA 1 1
3 2603 1 1 43 SER CB C 5.922 2.112 -7.914 1.00 . A A . 43 SER CB 1 1
3 2604 1 1 43 SER H H 3.542 2.541 -7.087 1.00 . A A . 43 SER H 1 1
3 2605 1 1 43 SER HA H 5.916 4.129 -7.191 1.00 . A A . 43 SER HA 1 1
3 2606 1 1 43 SER HB2 H 5.979 1.671 -6.929 1.00 . A A . 43 SER HB2 1 1
3 2607 1 1 43 SER HB3 H 5.310 1.488 -8.550 1.00 . A A . 43 SER HB3 1 1
3 2608 1 1 43 SER HG H 7.177 2.137 -9.427 1.00 . A A . 43 SER HG 1 1
3 2609 1 1 43 SER N N 3.982 3.422 -7.175 1.00 . A A . 43 SER N 1 1
3 2610 1 1 43 SER O O 6.133 4.770 -9.680 1.00 . A A . 43 SER O 1 1
3 2611 1 1 43 SER OG O 7.231 2.169 -8.459 1.00 . A A . 43 SER OG 1 1
3 2612 1 1 44 LEU C C 3.547 6.008 -11.174 1.00 . A A . 44 LEU C 1 1
3 2613 1 1 44 LEU CA C 3.817 4.505 -11.174 1.00 . A A . 44 LEU CA 1 1
3 2614 1 1 44 LEU CB C 2.647 3.759 -11.824 1.00 . A A . 44 LEU CB 1 1
3 2615 1 1 44 LEU CD1 C 3.544 3.659 -14.156 1.00 . A A . 44 LEU CD1 1 1
3 2616 1 1 44 LEU CD2 C 1.083 3.480 -13.761 1.00 . A A . 44 LEU CD2 1 1
3 2617 1 1 44 LEU CG C 2.383 4.108 -13.287 1.00 . A A . 44 LEU CG 1 1
3 2618 1 1 44 LEU H H 3.270 3.585 -9.352 1.00 . A A . 44 LEU H 1 1
3 2619 1 1 44 LEU HA H 4.717 4.310 -11.739 1.00 . A A . 44 LEU HA 1 1
3 2620 1 1 44 LEU HB2 H 2.842 2.700 -11.760 1.00 . A A . 44 LEU HB2 1 1
3 2621 1 1 44 LEU HB3 H 1.753 3.979 -11.260 1.00 . A A . 44 LEU HB3 1 1
3 2622 1 1 44 LEU HD11 H 3.652 2.586 -14.086 1.00 . A A . 44 LEU HD11 1 1
3 2623 1 1 44 LEU HD12 H 4.450 4.134 -13.815 1.00 . A A . 44 LEU HD12 1 1
3 2624 1 1 44 LEU HD13 H 3.355 3.937 -15.181 1.00 . A A . 44 LEU HD13 1 1
3 2625 1 1 44 LEU HD21 H 1.155 2.404 -13.697 1.00 . A A . 44 LEU HD21 1 1
3 2626 1 1 44 LEU HD22 H 0.896 3.769 -14.785 1.00 . A A . 44 LEU HD22 1 1
3 2627 1 1 44 LEU HD23 H 0.270 3.823 -13.139 1.00 . A A . 44 LEU HD23 1 1
3 2628 1 1 44 LEU HG H 2.293 5.183 -13.380 1.00 . A A . 44 LEU HG 1 1
3 2629 1 1 44 LEU N N 4.019 4.014 -9.819 1.00 . A A . 44 LEU N 1 1
3 2630 1 1 44 LEU O O 4.100 6.751 -11.988 1.00 . A A . 44 LEU O 1 1
3 2631 1 1 45 THR C C 3.105 8.599 -9.113 1.00 . A A . 45 THR C 1 1
3 2632 1 1 45 THR CA C 2.301 7.851 -10.180 1.00 . A A . 45 THR CA 1 1
3 2633 1 1 45 THR CB C 0.790 7.978 -9.886 1.00 . A A . 45 THR CB 1 1
3 2634 1 1 45 THR CG2 C 0.274 9.374 -10.217 1.00 . A A . 45 THR CG2 1 1
3 2635 1 1 45 THR H H 2.314 5.809 -9.614 1.00 . A A . 45 THR H 1 1
3 2636 1 1 45 THR HA H 2.497 8.300 -11.142 1.00 . A A . 45 THR HA 1 1
3 2637 1 1 45 THR HB H 0.619 7.779 -8.838 1.00 . A A . 45 THR HB 1 1
3 2638 1 1 45 THR HG1 H 0.331 7.115 -11.604 1.00 . A A . 45 THR HG1 1 1
3 2639 1 1 45 THR HG21 H 0.429 9.577 -11.266 1.00 . A A . 45 THR HG21 1 1
3 2640 1 1 45 THR HG22 H 0.806 10.105 -9.627 1.00 . A A . 45 THR HG22 1 1
3 2641 1 1 45 THR HG23 H -0.782 9.431 -9.992 1.00 . A A . 45 THR HG23 1 1
3 2642 1 1 45 THR N N 2.697 6.449 -10.253 1.00 . A A . 45 THR N 1 1
3 2643 1 1 45 THR O O 3.022 9.821 -8.986 1.00 . A A . 45 THR O 1 1
3 2644 1 1 45 THR OG1 O 0.075 7.018 -10.672 1.00 . A A . 45 THR OG1 1 1
3 2645 1 1 46 GLN C C 4.028 9.153 -6.265 1.00 . A A . 46 GLN C 1 1
3 2646 1 1 46 GLN CA C 4.791 8.367 -7.329 1.00 . A A . 46 GLN CA 1 1
3 2647 1 1 46 GLN CB C 5.866 9.241 -7.976 1.00 . A A . 46 GLN CB 1 1
3 2648 1 1 46 GLN CD C 7.643 9.423 -9.766 1.00 . A A . 46 GLN CD 1 1
3 2649 1 1 46 GLN CG C 6.666 8.515 -9.046 1.00 . A A . 46 GLN CG 1 1
3 2650 1 1 46 GLN H H 3.862 6.861 -8.485 1.00 . A A . 46 GLN H 1 1
3 2651 1 1 46 GLN HA H 5.272 7.526 -6.851 1.00 . A A . 46 GLN HA 1 1
3 2652 1 1 46 GLN HB2 H 5.393 10.099 -8.428 1.00 . A A . 46 GLN HB2 1 1
3 2653 1 1 46 GLN HB3 H 6.550 9.577 -7.211 1.00 . A A . 46 GLN HB3 1 1
3 2654 1 1 46 GLN HE21 H 8.810 11.011 -9.503 1.00 . A A . 46 GLN HE21 1 1
3 2655 1 1 46 GLN HE22 H 7.915 10.495 -8.112 1.00 . A A . 46 GLN HE22 1 1
3 2656 1 1 46 GLN HG2 H 7.224 7.716 -8.579 1.00 . A A . 46 GLN HG2 1 1
3 2657 1 1 46 GLN HG3 H 5.978 8.098 -9.770 1.00 . A A . 46 GLN HG3 1 1
3 2658 1 1 46 GLN N N 3.889 7.832 -8.352 1.00 . A A . 46 GLN N 1 1
3 2659 1 1 46 GLN NE2 N 8.176 10.407 -9.058 1.00 . A A . 46 GLN NE2 1 1
3 2660 1 1 46 GLN O O 4.462 10.218 -5.833 1.00 . A A . 46 GLN O 1 1
3 2661 1 1 46 GLN OE1 O 7.924 9.236 -10.951 1.00 . A A . 46 GLN OE1 1 1
3 2662 1 1 47 GLN C C 1.799 8.401 -3.655 1.00 . A A . 47 GLN C 1 1
3 2663 1 1 47 GLN CA C 2.049 9.286 -4.867 1.00 . A A . 47 GLN CA 1 1
3 2664 1 1 47 GLN CB C 0.715 9.664 -5.510 1.00 . A A . 47 GLN CB 1 1
3 2665 1 1 47 GLN CD C -1.421 8.844 -6.617 1.00 . A A . 47 GLN CD 1 1
3 2666 1 1 47 GLN CG C -0.092 8.465 -5.988 1.00 . A A . 47 GLN CG 1 1
3 2667 1 1 47 GLN H H 2.651 7.717 -6.149 1.00 . A A . 47 GLN H 1 1
3 2668 1 1 47 GLN HA H 2.556 10.183 -4.547 1.00 . A A . 47 GLN HA 1 1
3 2669 1 1 47 GLN HB2 H 0.120 10.206 -4.790 1.00 . A A . 47 GLN HB2 1 1
3 2670 1 1 47 GLN HB3 H 0.910 10.302 -6.355 1.00 . A A . 47 GLN HB3 1 1
3 2671 1 1 47 GLN HE21 H -2.864 10.211 -6.566 1.00 . A A . 47 GLN HE21 1 1
3 2672 1 1 47 GLN HE22 H -1.548 10.457 -5.468 1.00 . A A . 47 GLN HE22 1 1
3 2673 1 1 47 GLN HG2 H 0.491 7.928 -6.722 1.00 . A A . 47 GLN HG2 1 1
3 2674 1 1 47 GLN HG3 H -0.282 7.820 -5.143 1.00 . A A . 47 GLN HG3 1 1
3 2675 1 1 47 GLN N N 2.903 8.607 -5.830 1.00 . A A . 47 GLN N 1 1
3 2676 1 1 47 GLN NE2 N -2.000 9.947 -6.170 1.00 . A A . 47 GLN NE2 1 1
3 2677 1 1 47 GLN O O 2.006 7.188 -3.708 1.00 . A A . 47 GLN O 1 1
3 2678 1 1 47 GLN OE1 O -1.925 8.143 -7.492 1.00 . A A . 47 GLN OE1 1 1
3 2679 1 1 48 TYR C C -0.451 8.202 -1.146 1.00 . A A . 48 TYR C 1 1
3 2680 1 1 48 TYR CA C 1.042 8.287 -1.357 1.00 . A A . 48 TYR CA 1 1
3 2681 1 1 48 TYR CB C 1.699 8.937 -0.147 1.00 . A A . 48 TYR CB 1 1
3 2682 1 1 48 TYR CD1 C 3.514 7.606 0.955 1.00 . A A . 48 TYR CD1 1 1
3 2683 1 1 48 TYR CD2 C 4.135 9.130 -0.767 1.00 . A A . 48 TYR CD2 1 1
3 2684 1 1 48 TYR CE1 C 4.831 7.236 1.117 1.00 . A A . 48 TYR CE1 1 1
3 2685 1 1 48 TYR CE2 C 5.459 8.768 -0.616 1.00 . A A . 48 TYR CE2 1 1
3 2686 1 1 48 TYR CG C 3.145 8.555 0.018 1.00 . A A . 48 TYR CG 1 1
3 2687 1 1 48 TYR CZ C 5.803 7.819 0.328 1.00 . A A . 48 TYR CZ 1 1
3 2688 1 1 48 TYR H H 1.221 9.989 -2.593 1.00 . A A . 48 TYR H 1 1
3 2689 1 1 48 TYR HA H 1.431 7.284 -1.467 1.00 . A A . 48 TYR HA 1 1
3 2690 1 1 48 TYR HB2 H 1.645 10.009 -0.249 1.00 . A A . 48 TYR HB2 1 1
3 2691 1 1 48 TYR HB3 H 1.171 8.637 0.748 1.00 . A A . 48 TYR HB3 1 1
3 2692 1 1 48 TYR HD1 H 2.749 7.155 1.569 1.00 . A A . 48 TYR HD1 1 1
3 2693 1 1 48 TYR HD2 H 3.857 9.870 -1.507 1.00 . A A . 48 TYR HD2 1 1
3 2694 1 1 48 TYR HE1 H 5.091 6.492 1.855 1.00 . A A . 48 TYR HE1 1 1
3 2695 1 1 48 TYR HE2 H 6.218 9.226 -1.233 1.00 . A A . 48 TYR HE2 1 1
3 2696 1 1 48 TYR HH H 7.647 8.252 0.673 1.00 . A A . 48 TYR HH 1 1
3 2697 1 1 48 TYR N N 1.352 9.013 -2.572 1.00 . A A . 48 TYR N 1 1
3 2698 1 1 48 TYR O O -1.183 9.172 -1.358 1.00 . A A . 48 TYR O 1 1
3 2699 1 1 48 TYR OH O 7.123 7.460 0.489 1.00 . A A . 48 TYR OH 1 1
3 2700 1 1 49 LEU C C -2.529 6.014 0.748 1.00 . A A . 49 LEU C 1 1
3 2701 1 1 49 LEU CA C -2.295 6.750 -0.555 1.00 . A A . 49 LEU CA 1 1
3 2702 1 1 49 LEU CB C -2.770 5.887 -1.727 1.00 . A A . 49 LEU CB 1 1
3 2703 1 1 49 LEU CD1 C -2.668 5.480 -4.207 1.00 . A A . 49 LEU CD1 1 1
3 2704 1 1 49 LEU CD2 C -3.683 7.577 -3.317 1.00 . A A . 49 LEU CD2 1 1
3 2705 1 1 49 LEU CG C -2.607 6.529 -3.107 1.00 . A A . 49 LEU CG 1 1
3 2706 1 1 49 LEU H H -0.225 6.352 -0.461 1.00 . A A . 49 LEU H 1 1
3 2707 1 1 49 LEU HA H -2.843 7.679 -0.548 1.00 . A A . 49 LEU HA 1 1
3 2708 1 1 49 LEU HB2 H -2.219 4.960 -1.712 1.00 . A A . 49 LEU HB2 1 1
3 2709 1 1 49 LEU HB3 H -3.817 5.665 -1.581 1.00 . A A . 49 LEU HB3 1 1
3 2710 1 1 49 LEU HD11 H -3.621 4.974 -4.172 1.00 . A A . 49 LEU HD11 1 1
3 2711 1 1 49 LEU HD12 H -1.872 4.763 -4.066 1.00 . A A . 49 LEU HD12 1 1
3 2712 1 1 49 LEU HD13 H -2.550 5.961 -5.169 1.00 . A A . 49 LEU HD13 1 1
3 2713 1 1 49 LEU HD21 H -3.528 8.072 -4.264 1.00 . A A . 49 LEU HD21 1 1
3 2714 1 1 49 LEU HD22 H -3.638 8.303 -2.515 1.00 . A A . 49 LEU HD22 1 1
3 2715 1 1 49 LEU HD23 H -4.653 7.101 -3.313 1.00 . A A . 49 LEU HD23 1 1
3 2716 1 1 49 LEU HG H -1.646 7.017 -3.160 1.00 . A A . 49 LEU HG 1 1
3 2717 1 1 49 LEU N N -0.886 7.043 -0.707 1.00 . A A . 49 LEU N 1 1
3 2718 1 1 49 LEU O O -1.585 5.545 1.379 1.00 . A A . 49 LEU O 1 1
3 2719 1 1 50 TYR C C -5.517 4.533 2.092 1.00 . A A . 50 TYR C 1 1
3 2720 1 1 50 TYR CA C -4.136 5.117 2.300 1.00 . A A . 50 TYR CA 1 1
3 2721 1 1 50 TYR CB C -4.065 5.920 3.608 1.00 . A A . 50 TYR CB 1 1
3 2722 1 1 50 TYR CD1 C -4.942 8.273 3.278 1.00 . A A . 50 TYR CD1 1 1
3 2723 1 1 50 TYR CD2 C -6.283 6.727 4.501 1.00 . A A . 50 TYR CD2 1 1
3 2724 1 1 50 TYR CE1 C -5.890 9.259 3.481 1.00 . A A . 50 TYR CE1 1 1
3 2725 1 1 50 TYR CE2 C -7.238 7.702 4.698 1.00 . A A . 50 TYR CE2 1 1
3 2726 1 1 50 TYR CG C -5.121 6.991 3.785 1.00 . A A . 50 TYR CG 1 1
3 2727 1 1 50 TYR CZ C -7.037 8.967 4.191 1.00 . A A . 50 TYR CZ 1 1
3 2728 1 1 50 TYR H H -4.477 6.427 0.676 1.00 . A A . 50 TYR H 1 1
3 2729 1 1 50 TYR HA H -3.426 4.304 2.356 1.00 . A A . 50 TYR HA 1 1
3 2730 1 1 50 TYR HB2 H -4.161 5.237 4.437 1.00 . A A . 50 TYR HB2 1 1
3 2731 1 1 50 TYR HB3 H -3.097 6.400 3.665 1.00 . A A . 50 TYR HB3 1 1
3 2732 1 1 50 TYR HD1 H -4.047 8.495 2.710 1.00 . A A . 50 TYR HD1 1 1
3 2733 1 1 50 TYR HD2 H -6.438 5.736 4.900 1.00 . A A . 50 TYR HD2 1 1
3 2734 1 1 50 TYR HE1 H -5.734 10.249 3.079 1.00 . A A . 50 TYR HE1 1 1
3 2735 1 1 50 TYR HE2 H -8.138 7.471 5.250 1.00 . A A . 50 TYR HE2 1 1
3 2736 1 1 50 TYR HH H -8.074 10.487 3.600 1.00 . A A . 50 TYR HH 1 1
3 2737 1 1 50 TYR N N -3.776 5.927 1.156 1.00 . A A . 50 TYR N 1 1
3 2738 1 1 50 TYR O O -6.370 5.143 1.444 1.00 . A A . 50 TYR O 1 1
3 2739 1 1 50 TYR OH O -7.985 9.944 4.400 1.00 . A A . 50 TYR OH 1 1
3 2740 1 1 51 TRP C C -7.998 3.205 3.464 1.00 . A A . 51 TRP C 1 1
3 2741 1 1 51 TRP CA C -6.997 2.670 2.457 1.00 . A A . 51 TRP CA 1 1
3 2742 1 1 51 TRP CB C -6.845 1.159 2.634 1.00 . A A . 51 TRP CB 1 1
3 2743 1 1 51 TRP CD1 C -8.866 0.051 3.753 1.00 . A A . 51 TRP CD1 1 1
3 2744 1 1 51 TRP CD2 C -8.922 0.021 1.515 1.00 . A A . 51 TRP CD2 1 1
3 2745 1 1 51 TRP CE2 C -10.077 -0.616 2.004 1.00 . A A . 51 TRP CE2 1 1
3 2746 1 1 51 TRP CE3 C -8.743 0.122 0.134 1.00 . A A . 51 TRP CE3 1 1
3 2747 1 1 51 TRP CG C -8.159 0.438 2.651 1.00 . A A . 51 TRP CG 1 1
3 2748 1 1 51 TRP CH2 C -10.845 -1.037 -0.183 1.00 . A A . 51 TRP CH2 1 1
3 2749 1 1 51 TRP CZ2 C -11.047 -1.144 1.164 1.00 . A A . 51 TRP CZ2 1 1
3 2750 1 1 51 TRP CZ3 C -9.705 -0.409 -0.703 1.00 . A A . 51 TRP CZ3 1 1
3 2751 1 1 51 TRP H H -5.003 2.901 3.118 1.00 . A A . 51 TRP H 1 1
3 2752 1 1 51 TRP HA H -7.361 2.869 1.464 1.00 . A A . 51 TRP HA 1 1
3 2753 1 1 51 TRP HB2 H -6.259 0.763 1.818 1.00 . A A . 51 TRP HB2 1 1
3 2754 1 1 51 TRP HB3 H -6.337 0.960 3.567 1.00 . A A . 51 TRP HB3 1 1
3 2755 1 1 51 TRP HD1 H -8.550 0.224 4.771 1.00 . A A . 51 TRP HD1 1 1
3 2756 1 1 51 TRP HE1 H -10.696 -0.951 3.979 1.00 . A A . 51 TRP HE1 1 1
3 2757 1 1 51 TRP HE3 H -7.869 0.603 -0.281 1.00 . A A . 51 TRP HE3 1 1
3 2758 1 1 51 TRP HH2 H -11.572 -1.439 -0.874 1.00 . A A . 51 TRP HH2 1 1
3 2759 1 1 51 TRP HZ2 H -11.928 -1.634 1.549 1.00 . A A . 51 TRP HZ2 1 1
3 2760 1 1 51 TRP HZ3 H -9.583 -0.344 -1.773 1.00 . A A . 51 TRP HZ3 1 1
3 2761 1 1 51 TRP N N -5.725 3.339 2.608 1.00 . A A . 51 TRP N 1 1
3 2762 1 1 51 TRP NE1 N -10.021 -0.581 3.371 1.00 . A A . 51 TRP NE1 1 1
3 2763 1 1 51 TRP O O -7.803 3.079 4.673 1.00 . A A . 51 TRP O 1 1
3 2764 1 1 52 ASP C C -11.283 3.213 3.675 1.00 . A A . 52 ASP C 1 1
3 2765 1 1 52 ASP CA C -10.156 4.228 3.810 1.00 . A A . 52 ASP CA 1 1
3 2766 1 1 52 ASP CB C -10.642 5.631 3.438 1.00 . A A . 52 ASP CB 1 1
3 2767 1 1 52 ASP CG C -11.724 6.134 4.372 1.00 . A A . 52 ASP CG 1 1
3 2768 1 1 52 ASP H H -9.090 3.998 1.997 1.00 . A A . 52 ASP H 1 1
3 2769 1 1 52 ASP HA H -9.807 4.229 4.834 1.00 . A A . 52 ASP HA 1 1
3 2770 1 1 52 ASP HB2 H -9.808 6.316 3.486 1.00 . A A . 52 ASP HB2 1 1
3 2771 1 1 52 ASP HB3 H -11.032 5.622 2.432 1.00 . A A . 52 ASP HB3 1 1
3 2772 1 1 52 ASP N N -9.051 3.817 2.963 1.00 . A A . 52 ASP N 1 1
3 2773 1 1 52 ASP O O -11.872 3.069 2.602 1.00 . A A . 52 ASP O 1 1
3 2774 1 1 52 ASP OD1 O -12.893 5.720 4.218 1.00 . A A . 52 ASP OD1 1 1
3 2775 1 1 52 ASP OD2 O -11.405 6.946 5.264 1.00 . A A . 52 ASP OD2 1 1
3 2776 1 1 53 GLY C C -13.920 1.828 4.418 1.00 . A A . 53 GLY C 1 1
3 2777 1 1 53 GLY CA C -12.500 1.392 4.715 1.00 . A A . 53 GLY CA 1 1
3 2778 1 1 53 GLY H H -11.097 2.705 5.600 1.00 . A A . 53 GLY H 1 1
3 2779 1 1 53 GLY HA2 H -12.188 0.698 3.950 1.00 . A A . 53 GLY HA2 1 1
3 2780 1 1 53 GLY HA3 H -12.482 0.885 5.668 1.00 . A A . 53 GLY HA3 1 1
3 2781 1 1 53 GLY N N -11.552 2.492 4.757 1.00 . A A . 53 GLY N 1 1
3 2782 1 1 53 GLY O O -14.727 1.037 3.931 1.00 . A A . 53 GLY O 1 1
3 2783 1 1 54 GLU C C -15.757 3.864 2.977 1.00 . A A . 54 GLU C 1 1
3 2784 1 1 54 GLU CA C -15.561 3.601 4.464 1.00 . A A . 54 GLU CA 1 1
3 2785 1 1 54 GLU CB C -15.774 4.884 5.270 1.00 . A A . 54 GLU CB 1 1
3 2786 1 1 54 GLU CD C -18.269 4.571 5.484 1.00 . A A . 54 GLU CD 1 1
3 2787 1 1 54 GLU CG C -17.149 5.510 5.093 1.00 . A A . 54 GLU CG 1 1
3 2788 1 1 54 GLU H H -13.541 3.672 5.082 1.00 . A A . 54 GLU H 1 1
3 2789 1 1 54 GLU HA H -16.275 2.859 4.788 1.00 . A A . 54 GLU HA 1 1
3 2790 1 1 54 GLU HB2 H -15.636 4.662 6.318 1.00 . A A . 54 GLU HB2 1 1
3 2791 1 1 54 GLU HB3 H -15.031 5.608 4.967 1.00 . A A . 54 GLU HB3 1 1
3 2792 1 1 54 GLU HG2 H -17.210 6.394 5.709 1.00 . A A . 54 GLU HG2 1 1
3 2793 1 1 54 GLU HG3 H -17.275 5.785 4.055 1.00 . A A . 54 GLU HG3 1 1
3 2794 1 1 54 GLU N N -14.230 3.079 4.706 1.00 . A A . 54 GLU N 1 1
3 2795 1 1 54 GLU O O -16.745 3.438 2.383 1.00 . A A . 54 GLU O 1 1
3 2796 1 1 54 GLU OE1 O -18.262 4.080 6.631 1.00 . A A . 54 GLU OE1 1 1
3 2797 1 1 54 GLU OE2 O -19.170 4.333 4.655 1.00 . A A . 54 GLU OE2 1 1
3 2798 1 1 55 LYS C C -14.561 3.728 0.061 1.00 . A A . 55 LYS C 1 1
3 2799 1 1 55 LYS CA C -14.896 4.911 0.969 1.00 . A A . 55 LYS CA 1 1
3 2800 1 1 55 LYS CB C -13.973 6.094 0.644 1.00 . A A . 55 LYS CB 1 1
3 2801 1 1 55 LYS CD C -15.379 7.717 1.985 1.00 . A A . 55 LYS CD 1 1
3 2802 1 1 55 LYS CE C -16.031 8.334 0.760 1.00 . A A . 55 LYS CE 1 1
3 2803 1 1 55 LYS CG C -13.977 7.208 1.687 1.00 . A A . 55 LYS CG 1 1
3 2804 1 1 55 LYS H H -13.991 4.806 2.889 1.00 . A A . 55 LYS H 1 1
3 2805 1 1 55 LYS HA H -15.920 5.208 0.785 1.00 . A A . 55 LYS HA 1 1
3 2806 1 1 55 LYS HB2 H -12.962 5.726 0.551 1.00 . A A . 55 LYS HB2 1 1
3 2807 1 1 55 LYS HB3 H -14.276 6.518 -0.303 1.00 . A A . 55 LYS HB3 1 1
3 2808 1 1 55 LYS HD2 H -15.986 6.892 2.321 1.00 . A A . 55 LYS HD2 1 1
3 2809 1 1 55 LYS HD3 H -15.322 8.463 2.764 1.00 . A A . 55 LYS HD3 1 1
3 2810 1 1 55 LYS HE2 H -15.396 9.124 0.385 1.00 . A A . 55 LYS HE2 1 1
3 2811 1 1 55 LYS HE3 H -16.139 7.569 0.006 1.00 . A A . 55 LYS HE3 1 1
3 2812 1 1 55 LYS HG2 H -13.545 6.830 2.600 1.00 . A A . 55 LYS HG2 1 1
3 2813 1 1 55 LYS HG3 H -13.378 8.029 1.320 1.00 . A A . 55 LYS HG3 1 1
3 2814 1 1 55 LYS HZ1 H -18.002 8.143 1.427 1.00 . A A . 55 LYS HZ1 1 1
3 2815 1 1 55 LYS HZ2 H -17.789 9.326 0.229 1.00 . A A . 55 LYS HZ2 1 1
3 2816 1 1 55 LYS HZ3 H -17.281 9.630 1.817 1.00 . A A . 55 LYS HZ3 1 1
3 2817 1 1 55 LYS N N -14.789 4.540 2.372 1.00 . A A . 55 LYS N 1 1
3 2818 1 1 55 LYS NZ N -17.368 8.896 1.078 1.00 . A A . 55 LYS NZ 1 1
3 2819 1 1 55 LYS O O -14.912 3.720 -1.118 1.00 . A A . 55 LYS O 1 1
3 2820 1 1 56 GLU C C -12.523 1.846 -1.228 1.00 . A A . 56 GLU C 1 1
3 2821 1 1 56 GLU CA C -13.475 1.517 -0.086 1.00 . A A . 56 GLU CA 1 1
3 2822 1 1 56 GLU CB C -14.690 0.754 -0.624 1.00 . A A . 56 GLU CB 1 1
3 2823 1 1 56 GLU CD C -16.719 -0.646 -0.103 1.00 . A A . 56 GLU CD 1 1
3 2824 1 1 56 GLU CG C -15.543 0.122 0.460 1.00 . A A . 56 GLU CG 1 1
3 2825 1 1 56 GLU H H -13.646 2.808 1.588 1.00 . A A . 56 GLU H 1 1
3 2826 1 1 56 GLU HA H -12.955 0.883 0.616 1.00 . A A . 56 GLU HA 1 1
3 2827 1 1 56 GLU HB2 H -15.308 1.438 -1.188 1.00 . A A . 56 GLU HB2 1 1
3 2828 1 1 56 GLU HB3 H -14.344 -0.029 -1.283 1.00 . A A . 56 GLU HB3 1 1
3 2829 1 1 56 GLU HG2 H -14.930 -0.554 1.034 1.00 . A A . 56 GLU HG2 1 1
3 2830 1 1 56 GLU HG3 H -15.916 0.905 1.103 1.00 . A A . 56 GLU HG3 1 1
3 2831 1 1 56 GLU N N -13.884 2.727 0.637 1.00 . A A . 56 GLU N 1 1
3 2832 1 1 56 GLU O O -12.582 1.239 -2.297 1.00 . A A . 56 GLU O 1 1
3 2833 1 1 56 GLU OE1 O -16.506 -1.728 -0.687 1.00 . A A . 56 GLU OE1 1 1
3 2834 1 1 56 GLU OE2 O -17.867 -0.174 0.039 1.00 . A A . 56 GLU OE2 1 1
3 2835 1 1 57 THR C C -9.396 3.708 -1.384 1.00 . A A . 57 THR C 1 1
3 2836 1 1 57 THR CA C -10.704 3.238 -2.014 1.00 . A A . 57 THR CA 1 1
3 2837 1 1 57 THR CB C -11.325 4.376 -2.858 1.00 . A A . 57 THR CB 1 1
3 2838 1 1 57 THR CG2 C -11.747 5.538 -1.974 1.00 . A A . 57 THR CG2 1 1
3 2839 1 1 57 THR H H -11.588 3.198 -0.097 1.00 . A A . 57 THR H 1 1
3 2840 1 1 57 THR HA H -10.498 2.402 -2.667 1.00 . A A . 57 THR HA 1 1
3 2841 1 1 57 THR HB H -12.202 3.991 -3.355 1.00 . A A . 57 THR HB 1 1
3 2842 1 1 57 THR HG1 H -10.214 5.779 -3.707 1.00 . A A . 57 THR HG1 1 1
3 2843 1 1 57 THR HG21 H -12.501 5.204 -1.277 1.00 . A A . 57 THR HG21 1 1
3 2844 1 1 57 THR HG22 H -12.149 6.330 -2.589 1.00 . A A . 57 THR HG22 1 1
3 2845 1 1 57 THR HG23 H -10.889 5.904 -1.430 1.00 . A A . 57 THR HG23 1 1
3 2846 1 1 57 THR N N -11.631 2.793 -0.990 1.00 . A A . 57 THR N 1 1
3 2847 1 1 57 THR O O -9.334 3.968 -0.176 1.00 . A A . 57 THR O 1 1
3 2848 1 1 57 THR OG1 O -10.400 4.835 -3.852 1.00 . A A . 57 THR OG1 1 1
3 2849 1 1 58 TYR C C -7.005 5.789 -2.025 1.00 . A A . 58 TYR C 1 1
3 2850 1 1 58 TYR CA C -7.071 4.298 -1.752 1.00 . A A . 58 TYR CA 1 1
3 2851 1 1 58 TYR CB C -5.917 3.578 -2.455 1.00 . A A . 58 TYR CB 1 1
3 2852 1 1 58 TYR CD1 C -5.325 1.484 -1.176 1.00 . A A . 58 TYR CD1 1 1
3 2853 1 1 58 TYR CD2 C -6.552 1.256 -3.205 1.00 . A A . 58 TYR CD2 1 1
3 2854 1 1 58 TYR CE1 C -5.338 0.113 -1.009 1.00 . A A . 58 TYR CE1 1 1
3 2855 1 1 58 TYR CE2 C -6.572 -0.115 -3.047 1.00 . A A . 58 TYR CE2 1 1
3 2856 1 1 58 TYR CG C -5.931 2.078 -2.276 1.00 . A A . 58 TYR CG 1 1
3 2857 1 1 58 TYR CZ C -5.965 -0.682 -1.947 1.00 . A A . 58 TYR CZ 1 1
3 2858 1 1 58 TYR H H -8.463 3.529 -3.140 1.00 . A A . 58 TYR H 1 1
3 2859 1 1 58 TYR HA H -7.002 4.132 -0.688 1.00 . A A . 58 TYR HA 1 1
3 2860 1 1 58 TYR HB2 H -5.963 3.787 -3.510 1.00 . A A . 58 TYR HB2 1 1
3 2861 1 1 58 TYR HB3 H -4.981 3.947 -2.063 1.00 . A A . 58 TYR HB3 1 1
3 2862 1 1 58 TYR HD1 H -4.835 2.110 -0.445 1.00 . A A . 58 TYR HD1 1 1
3 2863 1 1 58 TYR HD2 H -7.025 1.704 -4.065 1.00 . A A . 58 TYR HD2 1 1
3 2864 1 1 58 TYR HE1 H -4.861 -0.331 -0.146 1.00 . A A . 58 TYR HE1 1 1
3 2865 1 1 58 TYR HE2 H -7.062 -0.737 -3.782 1.00 . A A . 58 TYR HE2 1 1
3 2866 1 1 58 TYR HH H -5.758 -2.475 -2.625 1.00 . A A . 58 TYR HH 1 1
3 2867 1 1 58 TYR N N -8.356 3.793 -2.200 1.00 . A A . 58 TYR N 1 1
3 2868 1 1 58 TYR O O -6.912 6.219 -3.175 1.00 . A A . 58 TYR O 1 1
3 2869 1 1 58 TYR OH O -5.984 -2.049 -1.785 1.00 . A A . 58 TYR OH 1 1
3 2870 1 1 59 VAL C C -5.790 8.654 -0.757 1.00 . A A . 59 VAL C 1 1
3 2871 1 1 59 VAL CA C -7.142 8.013 -1.065 1.00 . A A . 59 VAL CA 1 1
3 2872 1 1 59 VAL CB C -8.226 8.572 -0.115 1.00 . A A . 59 VAL CB 1 1
3 2873 1 1 59 VAL CG1 C -9.611 8.337 -0.691 1.00 . A A . 59 VAL CG1 1 1
3 2874 1 1 59 VAL CG2 C -8.128 7.930 1.255 1.00 . A A . 59 VAL CG2 1 1
3 2875 1 1 59 VAL H H -7.028 6.149 -0.074 1.00 . A A . 59 VAL H 1 1
3 2876 1 1 59 VAL HA H -7.422 8.259 -2.080 1.00 . A A . 59 VAL HA 1 1
3 2877 1 1 59 VAL HB H -8.077 9.633 -0.005 1.00 . A A . 59 VAL HB 1 1
3 2878 1 1 59 VAL HG11 H -10.356 8.699 0.002 1.00 . A A . 59 VAL HG11 1 1
3 2879 1 1 59 VAL HG12 H -9.757 7.279 -0.858 1.00 . A A . 59 VAL HG12 1 1
3 2880 1 1 59 VAL HG13 H -9.704 8.866 -1.628 1.00 . A A . 59 VAL HG13 1 1
3 2881 1 1 59 VAL HG21 H -7.145 8.108 1.667 1.00 . A A . 59 VAL HG21 1 1
3 2882 1 1 59 VAL HG22 H -8.294 6.867 1.169 1.00 . A A . 59 VAL HG22 1 1
3 2883 1 1 59 VAL HG23 H -8.873 8.360 1.906 1.00 . A A . 59 VAL HG23 1 1
3 2884 1 1 59 VAL N N -7.063 6.565 -0.963 1.00 . A A . 59 VAL N 1 1
3 2885 1 1 59 VAL O O -5.067 8.196 0.125 1.00 . A A . 59 VAL O 1 1
3 2886 1 1 60 PRO C C -3.874 10.899 0.018 1.00 . A A . 60 PRO C 1 1
3 2887 1 1 60 PRO CA C -4.128 10.382 -1.390 1.00 . A A . 60 PRO CA 1 1
3 2888 1 1 60 PRO CB C -4.226 11.546 -2.382 1.00 . A A . 60 PRO CB 1 1
3 2889 1 1 60 PRO CD C -6.243 10.296 -2.588 1.00 . A A . 60 PRO CD 1 1
3 2890 1 1 60 PRO CG C -5.254 11.111 -3.368 1.00 . A A . 60 PRO CG 1 1
3 2891 1 1 60 PRO HA H -3.316 9.732 -1.679 1.00 . A A . 60 PRO HA 1 1
3 2892 1 1 60 PRO HB2 H -4.527 12.444 -1.861 1.00 . A A . 60 PRO HB2 1 1
3 2893 1 1 60 PRO HB3 H -3.267 11.701 -2.853 1.00 . A A . 60 PRO HB3 1 1
3 2894 1 1 60 PRO HD2 H -7.015 10.929 -2.177 1.00 . A A . 60 PRO HD2 1 1
3 2895 1 1 60 PRO HD3 H -6.673 9.530 -3.213 1.00 . A A . 60 PRO HD3 1 1
3 2896 1 1 60 PRO HG2 H -5.736 11.974 -3.802 1.00 . A A . 60 PRO HG2 1 1
3 2897 1 1 60 PRO HG3 H -4.794 10.507 -4.138 1.00 . A A . 60 PRO HG3 1 1
3 2898 1 1 60 PRO N N -5.423 9.702 -1.521 1.00 . A A . 60 PRO N 1 1
3 2899 1 1 60 PRO O O -4.649 11.686 0.560 1.00 . A A . 60 PRO O 1 1
3 2900 1 1 61 ALA C C -1.374 11.937 1.976 1.00 . A A . 61 ALA C 1 1
3 2901 1 1 61 ALA CA C -2.410 10.821 1.953 1.00 . A A . 61 ALA CA 1 1
3 2902 1 1 61 ALA CB C -1.881 9.609 2.700 1.00 . A A . 61 ALA CB 1 1
3 2903 1 1 61 ALA H H -2.187 9.846 0.083 1.00 . A A . 61 ALA H 1 1
3 2904 1 1 61 ALA HA H -3.302 11.159 2.456 1.00 . A A . 61 ALA HA 1 1
3 2905 1 1 61 ALA HB1 H -1.691 9.875 3.730 1.00 . A A . 61 ALA HB1 1 1
3 2906 1 1 61 ALA HB2 H -0.962 9.274 2.238 1.00 . A A . 61 ALA HB2 1 1
3 2907 1 1 61 ALA HB3 H -2.613 8.816 2.662 1.00 . A A . 61 ALA HB3 1 1
3 2908 1 1 61 ALA N N -2.770 10.453 0.592 1.00 . A A . 61 ALA N 1 1
3 2909 1 1 61 ALA O O -0.981 12.406 3.044 1.00 . A A . 61 ALA O 1 1
3 2910 1 1 62 ALA C C -0.114 14.257 -0.536 1.00 . A A . 62 ALA C 1 1
3 2911 1 1 62 ALA CA C 0.089 13.394 0.706 1.00 . A A . 62 ALA CA 1 1
3 2912 1 1 62 ALA CB C 1.477 12.772 0.706 1.00 . A A . 62 ALA CB 1 1
3 2913 1 1 62 ALA H H -1.276 11.949 -0.020 1.00 . A A . 62 ALA H 1 1
3 2914 1 1 62 ALA HA H 0.003 14.019 1.584 1.00 . A A . 62 ALA HA 1 1
3 2915 1 1 62 ALA HB1 H 1.596 12.154 1.584 1.00 . A A . 62 ALA HB1 1 1
3 2916 1 1 62 ALA HB2 H 2.225 13.553 0.709 1.00 . A A . 62 ALA HB2 1 1
3 2917 1 1 62 ALA HB3 H 1.597 12.163 -0.180 1.00 . A A . 62 ALA HB3 1 1
3 2918 1 1 62 ALA N N -0.925 12.353 0.800 1.00 . A A . 62 ALA N 1 1
3 2919 1 1 62 ALA O O 0.845 14.597 -1.230 1.00 . A A . 62 ALA O 1 1
3 2920 1 1 63 GLU C C -1.299 16.927 -1.618 1.00 . A A . 63 GLU C 1 1
3 2921 1 1 63 GLU CA C -1.674 15.486 -1.944 1.00 . A A . 63 GLU CA 1 1
3 2922 1 1 63 GLU CB C -3.158 15.393 -2.322 1.00 . A A . 63 GLU CB 1 1
3 2923 1 1 63 GLU CD C -5.565 15.727 -1.639 1.00 . A A . 63 GLU CD 1 1
3 2924 1 1 63 GLU CG C -4.117 15.746 -1.193 1.00 . A A . 63 GLU CG 1 1
3 2925 1 1 63 GLU H H -2.095 14.299 -0.238 1.00 . A A . 63 GLU H 1 1
3 2926 1 1 63 GLU HA H -1.077 15.157 -2.784 1.00 . A A . 63 GLU HA 1 1
3 2927 1 1 63 GLU HB2 H -3.347 16.064 -3.146 1.00 . A A . 63 GLU HB2 1 1
3 2928 1 1 63 GLU HB3 H -3.371 14.383 -2.639 1.00 . A A . 63 GLU HB3 1 1
3 2929 1 1 63 GLU HG2 H -3.992 15.030 -0.395 1.00 . A A . 63 GLU HG2 1 1
3 2930 1 1 63 GLU HG3 H -3.879 16.735 -0.828 1.00 . A A . 63 GLU HG3 1 1
3 2931 1 1 63 GLU N N -1.366 14.617 -0.811 1.00 . A A . 63 GLU N 1 1
3 2932 1 1 63 GLU O O -1.159 17.764 -2.509 1.00 . A A . 63 GLU O 1 1
3 2933 1 1 63 GLU OE1 O -6.112 16.805 -1.957 1.00 . A A . 63 GLU OE1 1 1
3 2934 1 1 63 GLU OE2 O -6.166 14.634 -1.682 1.00 . A A . 63 GLU OE2 1 1
3 2935 1 1 64 SER C C 0.355 18.342 1.212 1.00 . A A . 64 SER C 1 1
3 2936 1 1 64 SER CA C -0.716 18.506 0.138 1.00 . A A . 64 SER CA 1 1
3 2937 1 1 64 SER CB C -1.915 19.288 0.685 1.00 . A A . 64 SER CB 1 1
3 2938 1 1 64 SER H H -1.303 16.494 0.327 1.00 . A A . 64 SER H 1 1
3 2939 1 1 64 SER HA H -0.292 19.042 -0.700 1.00 . A A . 64 SER HA 1 1
3 2940 1 1 64 SER HB2 H -2.314 18.775 1.548 1.00 . A A . 64 SER HB2 1 1
3 2941 1 1 64 SER HB3 H -1.596 20.278 0.972 1.00 . A A . 64 SER HB3 1 1
3 2942 1 1 64 SER HG H -2.580 19.793 -1.099 1.00 . A A . 64 SER HG 1 1
3 2943 1 1 64 SER N N -1.138 17.200 -0.332 1.00 . A A . 64 SER N 1 1
3 2944 1 1 64 SER O O -0.004 18.033 2.366 1.00 . A A . 64 SER O 1 1
3 2945 1 1 64 SER OXT O 1.554 18.495 0.890 1.00 . A A . 64 SER OXT 1 1
3 2946 1 1 64 SER OG O -2.944 19.401 -0.289 1.00 . A A . 64 SER OG 1 1
4 2947 1 1 1 GLY C C -26.451 -1.841 -2.542 1.00 . A A . 1 GLY C 1 1
4 2948 1 1 1 GLY CA C -27.674 -2.408 -3.232 1.00 . A A . 1 GLY CA 1 1
4 2949 1 1 1 GLY H1 H -26.766 -4.124 -3.983 1.00 . A A . 1 GLY H1 1 1
4 2950 1 1 1 GLY H2 H -28.449 -4.245 -3.843 1.00 . A A . 1 GLY H2 1 1
4 2951 1 1 1 GLY H3 H -27.477 -4.332 -2.458 1.00 . A A . 1 GLY H3 1 1
4 2952 1 1 1 GLY HA2 H -27.769 -1.954 -4.207 1.00 . A A . 1 GLY HA2 1 1
4 2953 1 1 1 GLY HA3 H -28.550 -2.170 -2.646 1.00 . A A . 1 GLY HA3 1 1
4 2954 1 1 1 GLY N N -27.586 -3.878 -3.391 1.00 . A A . 1 GLY N 1 1
4 2955 1 1 1 GLY O O -26.280 -2.024 -1.336 1.00 . A A . 1 GLY O 1 1
4 2956 1 1 2 ALA C C -23.506 -1.556 -2.057 1.00 . A A . 2 ALA C 1 1
4 2957 1 1 2 ALA CA C -24.379 -0.543 -2.794 1.00 . A A . 2 ALA CA 1 1
4 2958 1 1 2 ALA CB C -24.720 0.635 -1.890 1.00 . A A . 2 ALA CB 1 1
4 2959 1 1 2 ALA H H -25.797 -1.087 -4.276 1.00 . A A . 2 ALA H 1 1
4 2960 1 1 2 ALA HA H -23.822 -0.162 -3.638 1.00 . A A . 2 ALA HA 1 1
4 2961 1 1 2 ALA HB1 H -25.258 0.280 -1.024 1.00 . A A . 2 ALA HB1 1 1
4 2962 1 1 2 ALA HB2 H -25.335 1.340 -2.433 1.00 . A A . 2 ALA HB2 1 1
4 2963 1 1 2 ALA HB3 H -23.810 1.120 -1.573 1.00 . A A . 2 ALA HB3 1 1
4 2964 1 1 2 ALA N N -25.598 -1.168 -3.314 1.00 . A A . 2 ALA N 1 1
4 2965 1 1 2 ALA O O -23.116 -1.343 -0.910 1.00 . A A . 2 ALA O 1 1
4 2966 1 1 3 MET C C -21.372 -4.252 -3.104 1.00 . A A . 3 MET C 1 1
4 2967 1 1 3 MET CA C -22.406 -3.718 -2.120 1.00 . A A . 3 MET CA 1 1
4 2968 1 1 3 MET CB C -23.300 -4.859 -1.631 1.00 . A A . 3 MET CB 1 1
4 2969 1 1 3 MET CE C -23.796 -8.046 -1.522 1.00 . A A . 3 MET CE 1 1
4 2970 1 1 3 MET CG C -24.065 -5.565 -2.739 1.00 . A A . 3 MET CG 1 1
4 2971 1 1 3 MET H H -23.513 -2.754 -3.654 1.00 . A A . 3 MET H 1 1
4 2972 1 1 3 MET HA H -21.887 -3.294 -1.275 1.00 . A A . 3 MET HA 1 1
4 2973 1 1 3 MET HB2 H -22.683 -5.590 -1.129 1.00 . A A . 3 MET HB2 1 1
4 2974 1 1 3 MET HB3 H -24.015 -4.460 -0.927 1.00 . A A . 3 MET HB3 1 1
4 2975 1 1 3 MET HE1 H -24.260 -8.935 -1.119 1.00 . A A . 3 MET HE1 1 1
4 2976 1 1 3 MET HE2 H -23.227 -7.553 -0.747 1.00 . A A . 3 MET HE2 1 1
4 2977 1 1 3 MET HE3 H -23.137 -8.320 -2.334 1.00 . A A . 3 MET HE3 1 1
4 2978 1 1 3 MET HG2 H -24.716 -4.851 -3.220 1.00 . A A . 3 MET HG2 1 1
4 2979 1 1 3 MET HG3 H -23.356 -5.946 -3.461 1.00 . A A . 3 MET HG3 1 1
4 2980 1 1 3 MET N N -23.203 -2.657 -2.727 1.00 . A A . 3 MET N 1 1
4 2981 1 1 3 MET O O -20.832 -5.342 -2.922 1.00 . A A . 3 MET O 1 1
4 2982 1 1 3 MET SD S -25.065 -6.937 -2.132 1.00 . A A . 3 MET SD 1 1
4 2983 1 1 4 GLY C C -18.693 -3.668 -4.664 1.00 . A A . 4 GLY C 1 1
4 2984 1 1 4 GLY CA C -20.120 -3.875 -5.136 1.00 . A A . 4 GLY CA 1 1
4 2985 1 1 4 GLY H H -21.572 -2.620 -4.241 1.00 . A A . 4 GLY H 1 1
4 2986 1 1 4 GLY HA2 H -20.261 -4.920 -5.368 1.00 . A A . 4 GLY HA2 1 1
4 2987 1 1 4 GLY HA3 H -20.277 -3.295 -6.033 1.00 . A A . 4 GLY HA3 1 1
4 2988 1 1 4 GLY N N -21.099 -3.476 -4.143 1.00 . A A . 4 GLY N 1 1
4 2989 1 1 4 GLY O O -17.888 -3.034 -5.345 1.00 . A A . 4 GLY O 1 1
4 2990 1 1 5 THR C C -16.092 -5.059 -3.542 1.00 . A A . 5 THR C 1 1
4 2991 1 1 5 THR CA C -17.063 -4.067 -2.914 1.00 . A A . 5 THR CA 1 1
4 2992 1 1 5 THR CB C -17.110 -4.296 -1.396 1.00 . A A . 5 THR CB 1 1
4 2993 1 1 5 THR CG2 C -15.777 -3.954 -0.746 1.00 . A A . 5 THR CG2 1 1
4 2994 1 1 5 THR H H -19.068 -4.709 -3.005 1.00 . A A . 5 THR H 1 1
4 2995 1 1 5 THR HA H -16.714 -3.065 -3.098 1.00 . A A . 5 THR HA 1 1
4 2996 1 1 5 THR HB H -17.318 -5.337 -1.222 1.00 . A A . 5 THR HB 1 1
4 2997 1 1 5 THR HG1 H -17.759 -2.708 -0.400 1.00 . A A . 5 THR HG1 1 1
4 2998 1 1 5 THR HG21 H -15.849 -4.101 0.322 1.00 . A A . 5 THR HG21 1 1
4 2999 1 1 5 THR HG22 H -15.528 -2.924 -0.952 1.00 . A A . 5 THR HG22 1 1
4 3000 1 1 5 THR HG23 H -15.007 -4.596 -1.145 1.00 . A A . 5 THR HG23 1 1
4 3001 1 1 5 THR N N -18.383 -4.202 -3.493 1.00 . A A . 5 THR N 1 1
4 3002 1 1 5 THR O O -16.338 -6.268 -3.560 1.00 . A A . 5 THR O 1 1
4 3003 1 1 5 THR OG1 O -18.150 -3.499 -0.812 1.00 . A A . 5 THR OG1 1 1
4 3004 1 1 6 LYS C C -12.805 -5.536 -3.730 1.00 . A A . 6 LYS C 1 1
4 3005 1 1 6 LYS CA C -13.974 -5.370 -4.681 1.00 . A A . 6 LYS CA 1 1
4 3006 1 1 6 LYS CB C -13.482 -4.732 -5.982 1.00 . A A . 6 LYS CB 1 1
4 3007 1 1 6 LYS CD C -13.292 -6.906 -7.242 1.00 . A A . 6 LYS CD 1 1
4 3008 1 1 6 LYS CE C -12.362 -7.858 -7.981 1.00 . A A . 6 LYS CE 1 1
4 3009 1 1 6 LYS CG C -12.572 -5.638 -6.801 1.00 . A A . 6 LYS CG 1 1
4 3010 1 1 6 LYS H H -14.859 -3.569 -4.003 1.00 . A A . 6 LYS H 1 1
4 3011 1 1 6 LYS HA H -14.401 -6.336 -4.894 1.00 . A A . 6 LYS HA 1 1
4 3012 1 1 6 LYS HB2 H -14.334 -4.464 -6.588 1.00 . A A . 6 LYS HB2 1 1
4 3013 1 1 6 LYS HB3 H -12.928 -3.836 -5.733 1.00 . A A . 6 LYS HB3 1 1
4 3014 1 1 6 LYS HD2 H -13.682 -7.407 -6.370 1.00 . A A . 6 LYS HD2 1 1
4 3015 1 1 6 LYS HD3 H -14.109 -6.634 -7.897 1.00 . A A . 6 LYS HD3 1 1
4 3016 1 1 6 LYS HE2 H -12.924 -8.726 -8.291 1.00 . A A . 6 LYS HE2 1 1
4 3017 1 1 6 LYS HE3 H -11.971 -7.355 -8.853 1.00 . A A . 6 LYS HE3 1 1
4 3018 1 1 6 LYS HG2 H -12.241 -5.101 -7.677 1.00 . A A . 6 LYS HG2 1 1
4 3019 1 1 6 LYS HG3 H -11.717 -5.911 -6.199 1.00 . A A . 6 LYS HG3 1 1
4 3020 1 1 6 LYS HZ1 H -10.539 -7.528 -7.010 1.00 . A A . 6 LYS HZ1 1 1
4 3021 1 1 6 LYS HZ2 H -10.746 -9.117 -7.566 1.00 . A A . 6 LYS HZ2 1 1
4 3022 1 1 6 LYS HZ3 H -11.575 -8.587 -6.189 1.00 . A A . 6 LYS HZ3 1 1
4 3023 1 1 6 LYS N N -14.994 -4.540 -4.057 1.00 . A A . 6 LYS N 1 1
4 3024 1 1 6 LYS NZ N -11.226 -8.300 -7.129 1.00 . A A . 6 LYS NZ 1 1
4 3025 1 1 6 LYS O O -12.234 -6.618 -3.590 1.00 . A A . 6 LYS O 1 1
4 3026 1 1 7 TYR C C -11.859 -4.182 -0.748 1.00 . A A . 7 TYR C 1 1
4 3027 1 1 7 TYR CA C -11.349 -4.405 -2.161 1.00 . A A . 7 TYR CA 1 1
4 3028 1 1 7 TYR CB C -10.392 -3.281 -2.553 1.00 . A A . 7 TYR CB 1 1
4 3029 1 1 7 TYR CD1 C -8.508 -4.081 -4.034 1.00 . A A . 7 TYR CD1 1 1
4 3030 1 1 7 TYR CD2 C -10.391 -3.039 -5.061 1.00 . A A . 7 TYR CD2 1 1
4 3031 1 1 7 TYR CE1 C -7.922 -4.249 -5.274 1.00 . A A . 7 TYR CE1 1 1
4 3032 1 1 7 TYR CE2 C -9.813 -3.205 -6.302 1.00 . A A . 7 TYR CE2 1 1
4 3033 1 1 7 TYR CG C -9.750 -3.472 -3.908 1.00 . A A . 7 TYR CG 1 1
4 3034 1 1 7 TYR CZ C -8.580 -3.808 -6.403 1.00 . A A . 7 TYR CZ 1 1
4 3035 1 1 7 TYR H H -12.993 -3.623 -3.214 1.00 . A A . 7 TYR H 1 1
4 3036 1 1 7 TYR HA H -10.830 -5.350 -2.214 1.00 . A A . 7 TYR HA 1 1
4 3037 1 1 7 TYR HB2 H -10.943 -2.352 -2.583 1.00 . A A . 7 TYR HB2 1 1
4 3038 1 1 7 TYR HB3 H -9.606 -3.208 -1.816 1.00 . A A . 7 TYR HB3 1 1
4 3039 1 1 7 TYR HD1 H -7.998 -4.422 -3.145 1.00 . A A . 7 TYR HD1 1 1
4 3040 1 1 7 TYR HD2 H -11.360 -2.569 -4.979 1.00 . A A . 7 TYR HD2 1 1
4 3041 1 1 7 TYR HE1 H -6.959 -4.727 -5.354 1.00 . A A . 7 TYR HE1 1 1
4 3042 1 1 7 TYR HE2 H -10.329 -2.862 -7.186 1.00 . A A . 7 TYR HE2 1 1
4 3043 1 1 7 TYR HH H -8.018 -3.114 -8.110 1.00 . A A . 7 TYR HH 1 1
4 3044 1 1 7 TYR N N -12.464 -4.443 -3.079 1.00 . A A . 7 TYR N 1 1
4 3045 1 1 7 TYR O O -12.652 -3.267 -0.511 1.00 . A A . 7 TYR O 1 1
4 3046 1 1 7 TYR OH O -8.004 -3.967 -7.642 1.00 . A A . 7 TYR OH 1 1
4 3047 1 1 8 ALA C C -10.623 -4.341 2.354 1.00 . A A . 8 ALA C 1 1
4 3048 1 1 8 ALA CA C -11.806 -4.884 1.571 1.00 . A A . 8 ALA CA 1 1
4 3049 1 1 8 ALA CB C -12.266 -6.220 2.138 1.00 . A A . 8 ALA CB 1 1
4 3050 1 1 8 ALA H H -10.832 -5.765 -0.087 1.00 . A A . 8 ALA H 1 1
4 3051 1 1 8 ALA HA H -12.627 -4.183 1.634 1.00 . A A . 8 ALA HA 1 1
4 3052 1 1 8 ALA HB1 H -11.462 -6.938 2.065 1.00 . A A . 8 ALA HB1 1 1
4 3053 1 1 8 ALA HB2 H -13.117 -6.574 1.576 1.00 . A A . 8 ALA HB2 1 1
4 3054 1 1 8 ALA HB3 H -12.545 -6.095 3.174 1.00 . A A . 8 ALA HB3 1 1
4 3055 1 1 8 ALA N N -11.434 -5.026 0.174 1.00 . A A . 8 ALA N 1 1
4 3056 1 1 8 ALA O O -9.614 -3.965 1.753 1.00 . A A . 8 ALA O 1 1
4 3057 1 1 9 VAL C C -8.396 -4.736 4.199 1.00 . A A . 9 VAL C 1 1
4 3058 1 1 9 VAL CA C -9.610 -3.852 4.494 1.00 . A A . 9 VAL CA 1 1
4 3059 1 1 9 VAL CB C -9.938 -3.857 6.005 1.00 . A A . 9 VAL CB 1 1
4 3060 1 1 9 VAL CG1 C -10.943 -2.762 6.334 1.00 . A A . 9 VAL CG1 1 1
4 3061 1 1 9 VAL CG2 C -10.467 -5.212 6.451 1.00 . A A . 9 VAL CG2 1 1
4 3062 1 1 9 VAL H H -11.599 -4.488 4.104 1.00 . A A . 9 VAL H 1 1
4 3063 1 1 9 VAL HA H -9.366 -2.838 4.209 1.00 . A A . 9 VAL HA 1 1
4 3064 1 1 9 VAL HB H -9.027 -3.650 6.546 1.00 . A A . 9 VAL HB 1 1
4 3065 1 1 9 VAL HG11 H -11.121 -2.744 7.399 1.00 . A A . 9 VAL HG11 1 1
4 3066 1 1 9 VAL HG12 H -11.870 -2.958 5.815 1.00 . A A . 9 VAL HG12 1 1
4 3067 1 1 9 VAL HG13 H -10.550 -1.807 6.019 1.00 . A A . 9 VAL HG13 1 1
4 3068 1 1 9 VAL HG21 H -11.360 -5.450 5.891 1.00 . A A . 9 VAL HG21 1 1
4 3069 1 1 9 VAL HG22 H -10.702 -5.177 7.505 1.00 . A A . 9 VAL HG22 1 1
4 3070 1 1 9 VAL HG23 H -9.718 -5.968 6.274 1.00 . A A . 9 VAL HG23 1 1
4 3071 1 1 9 VAL N N -10.739 -4.268 3.675 1.00 . A A . 9 VAL N 1 1
4 3072 1 1 9 VAL O O -8.437 -5.958 4.361 1.00 . A A . 9 VAL O 1 1
4 3073 1 1 10 PRO C C -5.267 -5.427 4.289 1.00 . A A . 10 PRO C 1 1
4 3074 1 1 10 PRO CA C -6.158 -4.846 3.202 1.00 . A A . 10 PRO CA 1 1
4 3075 1 1 10 PRO CB C -5.408 -3.784 2.400 1.00 . A A . 10 PRO CB 1 1
4 3076 1 1 10 PRO CD C -7.122 -2.660 3.661 1.00 . A A . 10 PRO CD 1 1
4 3077 1 1 10 PRO CG C -5.761 -2.485 3.042 1.00 . A A . 10 PRO CG 1 1
4 3078 1 1 10 PRO HA H -6.464 -5.639 2.540 1.00 . A A . 10 PRO HA 1 1
4 3079 1 1 10 PRO HB2 H -4.346 -3.974 2.455 1.00 . A A . 10 PRO HB2 1 1
4 3080 1 1 10 PRO HB3 H -5.730 -3.813 1.371 1.00 . A A . 10 PRO HB3 1 1
4 3081 1 1 10 PRO HD2 H -7.141 -2.228 4.650 1.00 . A A . 10 PRO HD2 1 1
4 3082 1 1 10 PRO HD3 H -7.879 -2.202 3.038 1.00 . A A . 10 PRO HD3 1 1
4 3083 1 1 10 PRO HG2 H -5.035 -2.241 3.802 1.00 . A A . 10 PRO HG2 1 1
4 3084 1 1 10 PRO HG3 H -5.793 -1.706 2.293 1.00 . A A . 10 PRO HG3 1 1
4 3085 1 1 10 PRO N N -7.307 -4.120 3.723 1.00 . A A . 10 PRO N 1 1
4 3086 1 1 10 PRO O O -4.909 -4.748 5.252 1.00 . A A . 10 PRO O 1 1
4 3087 1 1 11 ASP C C -2.558 -6.972 4.599 1.00 . A A . 11 ASP C 1 1
4 3088 1 1 11 ASP CA C -3.969 -7.338 5.016 1.00 . A A . 11 ASP CA 1 1
4 3089 1 1 11 ASP CB C -4.125 -8.862 4.987 1.00 . A A . 11 ASP CB 1 1
4 3090 1 1 11 ASP CG C -5.471 -9.336 5.493 1.00 . A A . 11 ASP CG 1 1
4 3091 1 1 11 ASP H H -5.305 -7.207 3.386 1.00 . A A . 11 ASP H 1 1
4 3092 1 1 11 ASP HA H -4.147 -6.978 6.018 1.00 . A A . 11 ASP HA 1 1
4 3093 1 1 11 ASP HB2 H -4.010 -9.206 3.970 1.00 . A A . 11 ASP HB2 1 1
4 3094 1 1 11 ASP HB3 H -3.354 -9.304 5.599 1.00 . A A . 11 ASP HB3 1 1
4 3095 1 1 11 ASP N N -4.914 -6.692 4.126 1.00 . A A . 11 ASP N 1 1
4 3096 1 1 11 ASP O O -2.222 -7.026 3.419 1.00 . A A . 11 ASP O 1 1
4 3097 1 1 11 ASP OD1 O -6.334 -9.688 4.661 1.00 . A A . 11 ASP OD1 1 1
4 3098 1 1 11 ASP OD2 O -5.668 -9.374 6.724 1.00 . A A . 11 ASP OD2 1 1
4 3099 1 1 12 THR C C 0.557 -7.429 5.463 1.00 . A A . 12 THR C 1 1
4 3100 1 1 12 THR CA C -0.366 -6.235 5.263 1.00 . A A . 12 THR CA 1 1
4 3101 1 1 12 THR CB C 0.091 -5.055 6.133 1.00 . A A . 12 THR CB 1 1
4 3102 1 1 12 THR CG2 C -0.500 -3.749 5.613 1.00 . A A . 12 THR CG2 1 1
4 3103 1 1 12 THR H H -2.057 -6.556 6.481 1.00 . A A . 12 THR H 1 1
4 3104 1 1 12 THR HA H -0.319 -5.928 4.226 1.00 . A A . 12 THR HA 1 1
4 3105 1 1 12 THR HB H 1.170 -4.991 6.083 1.00 . A A . 12 THR HB 1 1
4 3106 1 1 12 THR HG1 H -0.703 -4.446 7.845 1.00 . A A . 12 THR HG1 1 1
4 3107 1 1 12 THR HG21 H -0.253 -2.945 6.291 1.00 . A A . 12 THR HG21 1 1
4 3108 1 1 12 THR HG22 H -1.573 -3.845 5.539 1.00 . A A . 12 THR HG22 1 1
4 3109 1 1 12 THR HG23 H -0.089 -3.534 4.635 1.00 . A A . 12 THR HG23 1 1
4 3110 1 1 12 THR N N -1.738 -6.593 5.555 1.00 . A A . 12 THR N 1 1
4 3111 1 1 12 THR O O 1.695 -7.437 4.996 1.00 . A A . 12 THR O 1 1
4 3112 1 1 12 THR OG1 O -0.314 -5.263 7.494 1.00 . A A . 12 THR OG1 1 1
4 3113 1 1 13 SER C C 0.833 -10.522 5.086 1.00 . A A . 13 SER C 1 1
4 3114 1 1 13 SER CA C 0.800 -9.676 6.358 1.00 . A A . 13 SER CA 1 1
4 3115 1 1 13 SER CB C 0.185 -10.476 7.506 1.00 . A A . 13 SER CB 1 1
4 3116 1 1 13 SER H H -0.856 -8.370 6.519 1.00 . A A . 13 SER H 1 1
4 3117 1 1 13 SER HA H 1.809 -9.403 6.621 1.00 . A A . 13 SER HA 1 1
4 3118 1 1 13 SER HB2 H -0.779 -10.859 7.201 1.00 . A A . 13 SER HB2 1 1
4 3119 1 1 13 SER HB3 H 0.835 -11.302 7.757 1.00 . A A . 13 SER HB3 1 1
4 3120 1 1 13 SER HG H -0.779 -9.121 8.543 1.00 . A A . 13 SER HG 1 1
4 3121 1 1 13 SER N N 0.047 -8.450 6.140 1.00 . A A . 13 SER N 1 1
4 3122 1 1 13 SER O O 1.673 -11.408 4.938 1.00 . A A . 13 SER O 1 1
4 3123 1 1 13 SER OG O 0.011 -9.664 8.654 1.00 . A A . 13 SER OG 1 1
4 3124 1 1 14 THR C C 0.707 -10.315 1.840 1.00 . A A . 14 THR C 1 1
4 3125 1 1 14 THR CA C -0.164 -10.961 2.910 1.00 . A A . 14 THR CA 1 1
4 3126 1 1 14 THR CB C -1.618 -11.016 2.412 1.00 . A A . 14 THR CB 1 1
4 3127 1 1 14 THR CG2 C -2.430 -12.024 3.206 1.00 . A A . 14 THR CG2 1 1
4 3128 1 1 14 THR H H -0.722 -9.509 4.337 1.00 . A A . 14 THR H 1 1
4 3129 1 1 14 THR HA H 0.175 -11.971 3.082 1.00 . A A . 14 THR HA 1 1
4 3130 1 1 14 THR HB H -1.617 -11.312 1.374 1.00 . A A . 14 THR HB 1 1
4 3131 1 1 14 THR HG1 H -2.044 -9.214 1.731 1.00 . A A . 14 THR HG1 1 1
4 3132 1 1 14 THR HG21 H -1.975 -13.000 3.122 1.00 . A A . 14 THR HG21 1 1
4 3133 1 1 14 THR HG22 H -3.436 -12.063 2.815 1.00 . A A . 14 THR HG22 1 1
4 3134 1 1 14 THR HG23 H -2.458 -11.727 4.243 1.00 . A A . 14 THR HG23 1 1
4 3135 1 1 14 THR N N -0.080 -10.231 4.166 1.00 . A A . 14 THR N 1 1
4 3136 1 1 14 THR O O 0.756 -10.774 0.698 1.00 . A A . 14 THR O 1 1
4 3137 1 1 14 THR OG1 O -2.216 -9.720 2.530 1.00 . A A . 14 THR OG1 1 1
4 3138 1 1 15 TYR C C 3.621 -9.158 1.225 1.00 . A A . 15 TYR C 1 1
4 3139 1 1 15 TYR CA C 2.241 -8.522 1.286 1.00 . A A . 15 TYR CA 1 1
4 3140 1 1 15 TYR CB C 2.372 -7.056 1.703 1.00 . A A . 15 TYR CB 1 1
4 3141 1 1 15 TYR CD1 C 0.950 -5.060 2.274 1.00 . A A . 15 TYR CD1 1 1
4 3142 1 1 15 TYR CD2 C 0.058 -6.663 0.754 1.00 . A A . 15 TYR CD2 1 1
4 3143 1 1 15 TYR CE1 C -0.201 -4.307 2.164 1.00 . A A . 15 TYR CE1 1 1
4 3144 1 1 15 TYR CE2 C -1.098 -5.915 0.640 1.00 . A A . 15 TYR CE2 1 1
4 3145 1 1 15 TYR CG C 1.101 -6.249 1.573 1.00 . A A . 15 TYR CG 1 1
4 3146 1 1 15 TYR CZ C -1.222 -4.737 1.348 1.00 . A A . 15 TYR CZ 1 1
4 3147 1 1 15 TYR H H 1.325 -8.937 3.142 1.00 . A A . 15 TYR H 1 1
4 3148 1 1 15 TYR HA H 1.789 -8.573 0.309 1.00 . A A . 15 TYR HA 1 1
4 3149 1 1 15 TYR HB2 H 2.677 -7.018 2.732 1.00 . A A . 15 TYR HB2 1 1
4 3150 1 1 15 TYR HB3 H 3.127 -6.583 1.097 1.00 . A A . 15 TYR HB3 1 1
4 3151 1 1 15 TYR HD1 H 1.753 -4.725 2.915 1.00 . A A . 15 TYR HD1 1 1
4 3152 1 1 15 TYR HD2 H 0.158 -7.585 0.202 1.00 . A A . 15 TYR HD2 1 1
4 3153 1 1 15 TYR HE1 H -0.296 -3.386 2.717 1.00 . A A . 15 TYR HE1 1 1
4 3154 1 1 15 TYR HE2 H -1.899 -6.254 -0.002 1.00 . A A . 15 TYR HE2 1 1
4 3155 1 1 15 TYR HH H -3.111 -4.565 1.043 1.00 . A A . 15 TYR HH 1 1
4 3156 1 1 15 TYR N N 1.388 -9.243 2.214 1.00 . A A . 15 TYR N 1 1
4 3157 1 1 15 TYR O O 4.034 -9.872 2.138 1.00 . A A . 15 TYR O 1 1
4 3158 1 1 15 TYR OH O -2.367 -3.986 1.234 1.00 . A A . 15 TYR OH 1 1
4 3159 1 1 16 GLN C C 6.681 -8.322 0.284 1.00 . A A . 16 GLN C 1 1
4 3160 1 1 16 GLN CA C 5.669 -9.409 -0.040 1.00 . A A . 16 GLN CA 1 1
4 3161 1 1 16 GLN CB C 5.849 -9.895 -1.478 1.00 . A A . 16 GLN CB 1 1
4 3162 1 1 16 GLN CD C 4.922 -11.303 -3.351 1.00 . A A . 16 GLN CD 1 1
4 3163 1 1 16 GLN CG C 4.874 -10.990 -1.871 1.00 . A A . 16 GLN CG 1 1
4 3164 1 1 16 GLN H H 3.935 -8.312 -0.550 1.00 . A A . 16 GLN H 1 1
4 3165 1 1 16 GLN HA H 5.809 -10.237 0.638 1.00 . A A . 16 GLN HA 1 1
4 3166 1 1 16 GLN HB2 H 5.708 -9.060 -2.149 1.00 . A A . 16 GLN HB2 1 1
4 3167 1 1 16 GLN HB3 H 6.852 -10.277 -1.596 1.00 . A A . 16 GLN HB3 1 1
4 3168 1 1 16 GLN HE21 H 4.108 -10.791 -5.095 1.00 . A A . 16 GLN HE21 1 1
4 3169 1 1 16 GLN HE22 H 3.519 -9.950 -3.702 1.00 . A A . 16 GLN HE22 1 1
4 3170 1 1 16 GLN HG2 H 5.118 -11.888 -1.320 1.00 . A A . 16 GLN HG2 1 1
4 3171 1 1 16 GLN HG3 H 3.872 -10.673 -1.616 1.00 . A A . 16 GLN HG3 1 1
4 3172 1 1 16 GLN N N 4.327 -8.891 0.145 1.00 . A A . 16 GLN N 1 1
4 3173 1 1 16 GLN NE2 N 4.101 -10.612 -4.124 1.00 . A A . 16 GLN NE2 1 1
4 3174 1 1 16 GLN O O 6.874 -7.392 -0.500 1.00 . A A . 16 GLN O 1 1
4 3175 1 1 16 GLN OE1 O 5.691 -12.152 -3.796 1.00 . A A . 16 GLN OE1 1 1
4 3176 1 1 17 TYR C C 9.481 -7.404 0.998 1.00 . A A . 17 TYR C 1 1
4 3177 1 1 17 TYR CA C 8.245 -7.402 1.886 1.00 . A A . 17 TYR CA 1 1
4 3178 1 1 17 TYR CB C 8.654 -7.615 3.344 1.00 . A A . 17 TYR CB 1 1
4 3179 1 1 17 TYR CD1 C 9.085 -5.266 4.155 1.00 . A A . 17 TYR CD1 1 1
4 3180 1 1 17 TYR CD2 C 10.927 -6.770 4.048 1.00 . A A . 17 TYR CD2 1 1
4 3181 1 1 17 TYR CE1 C 9.918 -4.270 4.621 1.00 . A A . 17 TYR CE1 1 1
4 3182 1 1 17 TYR CE2 C 11.768 -5.780 4.514 1.00 . A A . 17 TYR CE2 1 1
4 3183 1 1 17 TYR CG C 9.573 -6.531 3.860 1.00 . A A . 17 TYR CG 1 1
4 3184 1 1 17 TYR CZ C 11.258 -4.532 4.800 1.00 . A A . 17 TYR CZ 1 1
4 3185 1 1 17 TYR H H 7.128 -9.192 2.023 1.00 . A A . 17 TYR H 1 1
4 3186 1 1 17 TYR HA H 7.756 -6.443 1.800 1.00 . A A . 17 TYR HA 1 1
4 3187 1 1 17 TYR HB2 H 7.770 -7.625 3.964 1.00 . A A . 17 TYR HB2 1 1
4 3188 1 1 17 TYR HB3 H 9.167 -8.559 3.434 1.00 . A A . 17 TYR HB3 1 1
4 3189 1 1 17 TYR HD1 H 8.032 -5.064 4.015 1.00 . A A . 17 TYR HD1 1 1
4 3190 1 1 17 TYR HD2 H 11.322 -7.750 3.823 1.00 . A A . 17 TYR HD2 1 1
4 3191 1 1 17 TYR HE1 H 9.518 -3.293 4.843 1.00 . A A . 17 TYR HE1 1 1
4 3192 1 1 17 TYR HE2 H 12.819 -5.987 4.654 1.00 . A A . 17 TYR HE2 1 1
4 3193 1 1 17 TYR HH H 12.886 -3.497 4.715 1.00 . A A . 17 TYR HH 1 1
4 3194 1 1 17 TYR N N 7.301 -8.418 1.450 1.00 . A A . 17 TYR N 1 1
4 3195 1 1 17 TYR O O 10.217 -8.388 0.945 1.00 . A A . 17 TYR O 1 1
4 3196 1 1 17 TYR OH O 12.091 -3.540 5.266 1.00 . A A . 17 TYR OH 1 1
4 3197 1 1 18 ASP C C 11.946 -5.419 0.204 1.00 . A A . 18 ASP C 1 1
4 3198 1 1 18 ASP CA C 10.855 -6.151 -0.557 1.00 . A A . 18 ASP CA 1 1
4 3199 1 1 18 ASP CB C 10.486 -5.366 -1.816 1.00 . A A . 18 ASP CB 1 1
4 3200 1 1 18 ASP CG C 11.565 -5.422 -2.878 1.00 . A A . 18 ASP CG 1 1
4 3201 1 1 18 ASP H H 9.061 -5.556 0.383 1.00 . A A . 18 ASP H 1 1
4 3202 1 1 18 ASP HA H 11.206 -7.135 -0.833 1.00 . A A . 18 ASP HA 1 1
4 3203 1 1 18 ASP HB2 H 9.577 -5.771 -2.231 1.00 . A A . 18 ASP HB2 1 1
4 3204 1 1 18 ASP HB3 H 10.323 -4.331 -1.548 1.00 . A A . 18 ASP HB3 1 1
4 3205 1 1 18 ASP N N 9.696 -6.301 0.304 1.00 . A A . 18 ASP N 1 1
4 3206 1 1 18 ASP O O 11.791 -4.247 0.539 1.00 . A A . 18 ASP O 1 1
4 3207 1 1 18 ASP OD1 O 11.270 -5.873 -4.003 1.00 . A A . 18 ASP OD1 1 1
4 3208 1 1 18 ASP OD2 O 12.709 -5.016 -2.600 1.00 . A A . 18 ASP OD2 1 1
4 3209 1 1 19 GLU C C 14.982 -4.592 0.476 1.00 . A A . 19 GLU C 1 1
4 3210 1 1 19 GLU CA C 14.112 -5.536 1.290 1.00 . A A . 19 GLU CA 1 1
4 3211 1 1 19 GLU CB C 14.964 -6.646 1.886 1.00 . A A . 19 GLU CB 1 1
4 3212 1 1 19 GLU CD C 16.653 -8.477 1.514 1.00 . A A . 19 GLU CD 1 1
4 3213 1 1 19 GLU CG C 15.751 -7.452 0.864 1.00 . A A . 19 GLU CG 1 1
4 3214 1 1 19 GLU H H 13.130 -7.027 0.144 1.00 . A A . 19 GLU H 1 1
4 3215 1 1 19 GLU HA H 13.657 -4.978 2.093 1.00 . A A . 19 GLU HA 1 1
4 3216 1 1 19 GLU HB2 H 15.659 -6.218 2.591 1.00 . A A . 19 GLU HB2 1 1
4 3217 1 1 19 GLU HB3 H 14.308 -7.317 2.402 1.00 . A A . 19 GLU HB3 1 1
4 3218 1 1 19 GLU HG2 H 15.057 -7.964 0.215 1.00 . A A . 19 GLU HG2 1 1
4 3219 1 1 19 GLU HG3 H 16.358 -6.775 0.281 1.00 . A A . 19 GLU HG3 1 1
4 3220 1 1 19 GLU N N 13.041 -6.107 0.482 1.00 . A A . 19 GLU N 1 1
4 3221 1 1 19 GLU O O 15.726 -3.780 1.023 1.00 . A A . 19 GLU O 1 1
4 3222 1 1 19 GLU OE1 O 16.145 -9.537 1.938 1.00 . A A . 19 GLU OE1 1 1
4 3223 1 1 19 GLU OE2 O 17.871 -8.224 1.615 1.00 . A A . 19 GLU OE2 1 1
4 3224 1 1 20 SER C C 14.934 -2.569 -2.003 1.00 . A A . 20 SER C 1 1
4 3225 1 1 20 SER CA C 15.668 -3.872 -1.719 1.00 . A A . 20 SER CA 1 1
4 3226 1 1 20 SER CB C 15.951 -4.628 -3.013 1.00 . A A . 20 SER CB 1 1
4 3227 1 1 20 SER H H 14.245 -5.344 -1.216 1.00 . A A . 20 SER H 1 1
4 3228 1 1 20 SER HA H 16.602 -3.648 -1.225 1.00 . A A . 20 SER HA 1 1
4 3229 1 1 20 SER HB2 H 16.395 -5.584 -2.774 1.00 . A A . 20 SER HB2 1 1
4 3230 1 1 20 SER HB3 H 15.022 -4.788 -3.540 1.00 . A A . 20 SER HB3 1 1
4 3231 1 1 20 SER HG H 16.652 -2.959 -3.787 1.00 . A A . 20 SER HG 1 1
4 3232 1 1 20 SER N N 14.879 -4.698 -0.833 1.00 . A A . 20 SER N 1 1
4 3233 1 1 20 SER O O 15.535 -1.585 -2.426 1.00 . A A . 20 SER O 1 1
4 3234 1 1 20 SER OG O 16.840 -3.908 -3.856 1.00 . A A . 20 SER OG 1 1
4 3235 1 1 21 SER C C 12.454 -0.765 -0.609 1.00 . A A . 21 SER C 1 1
4 3236 1 1 21 SER CA C 12.819 -1.382 -1.958 1.00 . A A . 21 SER CA 1 1
4 3237 1 1 21 SER CB C 11.552 -1.727 -2.750 1.00 . A A . 21 SER CB 1 1
4 3238 1 1 21 SER H H 13.202 -3.409 -1.465 1.00 . A A . 21 SER H 1 1
4 3239 1 1 21 SER HA H 13.405 -0.671 -2.522 1.00 . A A . 21 SER HA 1 1
4 3240 1 1 21 SER HB2 H 11.830 -2.181 -3.689 1.00 . A A . 21 SER HB2 1 1
4 3241 1 1 21 SER HB3 H 10.956 -2.424 -2.180 1.00 . A A . 21 SER HB3 1 1
4 3242 1 1 21 SER HG H 10.785 -0.393 -3.968 1.00 . A A . 21 SER HG 1 1
4 3243 1 1 21 SER N N 13.630 -2.574 -1.765 1.00 . A A . 21 SER N 1 1
4 3244 1 1 21 SER O O 12.309 0.453 -0.486 1.00 . A A . 21 SER O 1 1
4 3245 1 1 21 SER OG O 10.771 -0.576 -3.018 1.00 . A A . 21 SER OG 1 1
4 3246 1 1 22 GLY C C 10.545 -1.037 1.986 1.00 . A A . 22 GLY C 1 1
4 3247 1 1 22 GLY CA C 12.034 -1.164 1.743 1.00 . A A . 22 GLY CA 1 1
4 3248 1 1 22 GLY H H 12.445 -2.582 0.234 1.00 . A A . 22 GLY H 1 1
4 3249 1 1 22 GLY HA2 H 12.442 -1.869 2.451 1.00 . A A . 22 GLY HA2 1 1
4 3250 1 1 22 GLY HA3 H 12.498 -0.202 1.899 1.00 . A A . 22 GLY HA3 1 1
4 3251 1 1 22 GLY N N 12.335 -1.621 0.402 1.00 . A A . 22 GLY N 1 1
4 3252 1 1 22 GLY O O 10.116 -0.305 2.876 1.00 . A A . 22 GLY O 1 1
4 3253 1 1 23 TYR C C 7.657 -3.030 1.171 1.00 . A A . 23 TYR C 1 1
4 3254 1 1 23 TYR CA C 8.305 -1.660 1.291 1.00 . A A . 23 TYR CA 1 1
4 3255 1 1 23 TYR CB C 7.755 -0.760 0.183 1.00 . A A . 23 TYR CB 1 1
4 3256 1 1 23 TYR CD1 C 9.166 1.149 -0.651 1.00 . A A . 23 TYR CD1 1 1
4 3257 1 1 23 TYR CD2 C 7.727 1.544 1.203 1.00 . A A . 23 TYR CD2 1 1
4 3258 1 1 23 TYR CE1 C 9.600 2.457 -0.600 1.00 . A A . 23 TYR CE1 1 1
4 3259 1 1 23 TYR CE2 C 8.156 2.852 1.263 1.00 . A A . 23 TYR CE2 1 1
4 3260 1 1 23 TYR CG C 8.224 0.671 0.249 1.00 . A A . 23 TYR CG 1 1
4 3261 1 1 23 TYR CZ C 9.092 3.305 0.359 1.00 . A A . 23 TYR CZ 1 1
4 3262 1 1 23 TYR H H 10.155 -2.377 0.557 1.00 . A A . 23 TYR H 1 1
4 3263 1 1 23 TYR HA H 8.055 -1.233 2.250 1.00 . A A . 23 TYR HA 1 1
4 3264 1 1 23 TYR HB2 H 8.056 -1.159 -0.773 1.00 . A A . 23 TYR HB2 1 1
4 3265 1 1 23 TYR HB3 H 6.675 -0.756 0.238 1.00 . A A . 23 TYR HB3 1 1
4 3266 1 1 23 TYR HD1 H 9.562 0.480 -1.400 1.00 . A A . 23 TYR HD1 1 1
4 3267 1 1 23 TYR HD2 H 6.994 1.187 1.911 1.00 . A A . 23 TYR HD2 1 1
4 3268 1 1 23 TYR HE1 H 10.334 2.810 -1.308 1.00 . A A . 23 TYR HE1 1 1
4 3269 1 1 23 TYR HE2 H 7.758 3.513 2.018 1.00 . A A . 23 TYR HE2 1 1
4 3270 1 1 23 TYR HH H 9.580 4.885 1.330 1.00 . A A . 23 TYR HH 1 1
4 3271 1 1 23 TYR N N 9.755 -1.757 1.203 1.00 . A A . 23 TYR N 1 1
4 3272 1 1 23 TYR O O 8.238 -3.960 0.610 1.00 . A A . 23 TYR O 1 1
4 3273 1 1 23 TYR OH O 9.521 4.610 0.410 1.00 . A A . 23 TYR OH 1 1
4 3274 1 1 24 TYR C C 4.921 -4.270 0.181 1.00 . A A . 24 TYR C 1 1
4 3275 1 1 24 TYR CA C 5.641 -4.343 1.517 1.00 . A A . 24 TYR CA 1 1
4 3276 1 1 24 TYR CB C 4.610 -4.494 2.637 1.00 . A A . 24 TYR CB 1 1
4 3277 1 1 24 TYR CD1 C 5.293 -6.345 4.196 1.00 . A A . 24 TYR CD1 1 1
4 3278 1 1 24 TYR CD2 C 5.608 -4.097 4.918 1.00 . A A . 24 TYR CD2 1 1
4 3279 1 1 24 TYR CE1 C 5.808 -6.808 5.388 1.00 . A A . 24 TYR CE1 1 1
4 3280 1 1 24 TYR CE2 C 6.126 -4.551 6.114 1.00 . A A . 24 TYR CE2 1 1
4 3281 1 1 24 TYR CG C 5.182 -4.984 3.941 1.00 . A A . 24 TYR CG 1 1
4 3282 1 1 24 TYR CZ C 6.227 -5.908 6.344 1.00 . A A . 24 TYR CZ 1 1
4 3283 1 1 24 TYR H H 6.096 -2.407 2.252 1.00 . A A . 24 TYR H 1 1
4 3284 1 1 24 TYR HA H 6.297 -5.201 1.519 1.00 . A A . 24 TYR HA 1 1
4 3285 1 1 24 TYR HB2 H 4.146 -3.537 2.821 1.00 . A A . 24 TYR HB2 1 1
4 3286 1 1 24 TYR HB3 H 3.854 -5.198 2.322 1.00 . A A . 24 TYR HB3 1 1
4 3287 1 1 24 TYR HD1 H 4.965 -7.047 3.441 1.00 . A A . 24 TYR HD1 1 1
4 3288 1 1 24 TYR HD2 H 5.529 -3.036 4.736 1.00 . A A . 24 TYR HD2 1 1
4 3289 1 1 24 TYR HE1 H 5.888 -7.870 5.565 1.00 . A A . 24 TYR HE1 1 1
4 3290 1 1 24 TYR HE2 H 6.453 -3.846 6.864 1.00 . A A . 24 TYR HE2 1 1
4 3291 1 1 24 TYR HH H 7.318 -7.126 7.362 1.00 . A A . 24 TYR HH 1 1
4 3292 1 1 24 TYR N N 6.453 -3.149 1.709 1.00 . A A . 24 TYR N 1 1
4 3293 1 1 24 TYR O O 4.017 -3.461 0.002 1.00 . A A . 24 TYR O 1 1
4 3294 1 1 24 TYR OH O 6.743 -6.364 7.532 1.00 . A A . 24 TYR OH 1 1
4 3295 1 1 25 TYR C C 3.330 -5.732 -2.043 1.00 . A A . 25 TYR C 1 1
4 3296 1 1 25 TYR CA C 4.720 -5.112 -2.077 1.00 . A A . 25 TYR CA 1 1
4 3297 1 1 25 TYR CB C 5.609 -5.872 -3.066 1.00 . A A . 25 TYR CB 1 1
4 3298 1 1 25 TYR CD1 C 4.496 -7.239 -4.877 1.00 . A A . 25 TYR CD1 1 1
4 3299 1 1 25 TYR CD2 C 4.913 -4.931 -5.302 1.00 . A A . 25 TYR CD2 1 1
4 3300 1 1 25 TYR CE1 C 3.933 -7.371 -6.128 1.00 . A A . 25 TYR CE1 1 1
4 3301 1 1 25 TYR CE2 C 4.350 -5.057 -6.558 1.00 . A A . 25 TYR CE2 1 1
4 3302 1 1 25 TYR CG C 4.997 -6.017 -4.442 1.00 . A A . 25 TYR CG 1 1
4 3303 1 1 25 TYR CZ C 3.860 -6.279 -6.965 1.00 . A A . 25 TYR CZ 1 1
4 3304 1 1 25 TYR H H 6.021 -5.767 -0.543 1.00 . A A . 25 TYR H 1 1
4 3305 1 1 25 TYR HA H 4.636 -4.084 -2.399 1.00 . A A . 25 TYR HA 1 1
4 3306 1 1 25 TYR HB2 H 6.547 -5.347 -3.173 1.00 . A A . 25 TYR HB2 1 1
4 3307 1 1 25 TYR HB3 H 5.800 -6.863 -2.679 1.00 . A A . 25 TYR HB3 1 1
4 3308 1 1 25 TYR HD1 H 4.550 -8.095 -4.219 1.00 . A A . 25 TYR HD1 1 1
4 3309 1 1 25 TYR HD2 H 5.299 -3.974 -4.977 1.00 . A A . 25 TYR HD2 1 1
4 3310 1 1 25 TYR HE1 H 3.547 -8.329 -6.447 1.00 . A A . 25 TYR HE1 1 1
4 3311 1 1 25 TYR HE2 H 4.295 -4.200 -7.212 1.00 . A A . 25 TYR HE2 1 1
4 3312 1 1 25 TYR HH H 3.855 -5.974 -8.866 1.00 . A A . 25 TYR HH 1 1
4 3313 1 1 25 TYR N N 5.316 -5.116 -0.751 1.00 . A A . 25 TYR N 1 1
4 3314 1 1 25 TYR O O 3.152 -6.847 -1.547 1.00 . A A . 25 TYR O 1 1
4 3315 1 1 25 TYR OH O 3.297 -6.413 -8.215 1.00 . A A . 25 TYR OH 1 1
4 3316 1 1 26 ASP C C 0.782 -5.972 -4.133 1.00 . A A . 26 ASP C 1 1
4 3317 1 1 26 ASP CA C 1.003 -5.486 -2.713 1.00 . A A . 26 ASP CA 1 1
4 3318 1 1 26 ASP CB C -0.022 -4.400 -2.403 1.00 . A A . 26 ASP CB 1 1
4 3319 1 1 26 ASP CG C -1.422 -4.849 -2.763 1.00 . A A . 26 ASP CG 1 1
4 3320 1 1 26 ASP H H 2.564 -4.086 -2.856 1.00 . A A . 26 ASP H 1 1
4 3321 1 1 26 ASP HA H 0.864 -6.312 -2.031 1.00 . A A . 26 ASP HA 1 1
4 3322 1 1 26 ASP HB2 H 0.005 -4.169 -1.355 1.00 . A A . 26 ASP HB2 1 1
4 3323 1 1 26 ASP HB3 H 0.212 -3.514 -2.973 1.00 . A A . 26 ASP HB3 1 1
4 3324 1 1 26 ASP N N 2.360 -4.996 -2.560 1.00 . A A . 26 ASP N 1 1
4 3325 1 1 26 ASP O O 0.623 -5.169 -5.057 1.00 . A A . 26 ASP O 1 1
4 3326 1 1 26 ASP OD1 O -2.107 -4.119 -3.504 1.00 . A A . 26 ASP OD1 1 1
4 3327 1 1 26 ASP OD2 O -1.819 -5.955 -2.346 1.00 . A A . 26 ASP OD2 1 1
4 3328 1 1 27 PRO C C -0.943 -7.766 -6.034 1.00 . A A . 27 PRO C 1 1
4 3329 1 1 27 PRO CA C 0.517 -7.925 -5.613 1.00 . A A . 27 PRO CA 1 1
4 3330 1 1 27 PRO CB C 0.835 -9.403 -5.371 1.00 . A A . 27 PRO CB 1 1
4 3331 1 1 27 PRO CD C 1.173 -8.276 -3.291 1.00 . A A . 27 PRO CD 1 1
4 3332 1 1 27 PRO CG C 0.756 -9.583 -3.892 1.00 . A A . 27 PRO CG 1 1
4 3333 1 1 27 PRO HA H 1.159 -7.541 -6.393 1.00 . A A . 27 PRO HA 1 1
4 3334 1 1 27 PRO HB2 H 0.108 -10.017 -5.882 1.00 . A A . 27 PRO HB2 1 1
4 3335 1 1 27 PRO HB3 H 1.825 -9.625 -5.741 1.00 . A A . 27 PRO HB3 1 1
4 3336 1 1 27 PRO HD2 H 0.640 -8.083 -2.368 1.00 . A A . 27 PRO HD2 1 1
4 3337 1 1 27 PRO HD3 H 2.238 -8.268 -3.117 1.00 . A A . 27 PRO HD3 1 1
4 3338 1 1 27 PRO HG2 H -0.254 -9.827 -3.601 1.00 . A A . 27 PRO HG2 1 1
4 3339 1 1 27 PRO HG3 H 1.437 -10.364 -3.586 1.00 . A A . 27 PRO HG3 1 1
4 3340 1 1 27 PRO N N 0.808 -7.294 -4.322 1.00 . A A . 27 PRO N 1 1
4 3341 1 1 27 PRO O O -1.282 -7.956 -7.204 1.00 . A A . 27 PRO O 1 1
4 3342 1 1 28 THR C C -3.514 -6.094 -6.228 1.00 . A A . 28 THR C 1 1
4 3343 1 1 28 THR CA C -3.224 -7.300 -5.339 1.00 . A A . 28 THR CA 1 1
4 3344 1 1 28 THR CB C -4.008 -7.158 -4.022 1.00 . A A . 28 THR CB 1 1
4 3345 1 1 28 THR CG2 C -5.464 -7.542 -4.215 1.00 . A A . 28 THR CG2 1 1
4 3346 1 1 28 THR H H -1.468 -7.237 -4.176 1.00 . A A . 28 THR H 1 1
4 3347 1 1 28 THR HA H -3.554 -8.198 -5.840 1.00 . A A . 28 THR HA 1 1
4 3348 1 1 28 THR HB H -3.960 -6.127 -3.698 1.00 . A A . 28 THR HB 1 1
4 3349 1 1 28 THR HG1 H -2.836 -7.448 -2.463 1.00 . A A . 28 THR HG1 1 1
4 3350 1 1 28 THR HG21 H -5.982 -7.467 -3.271 1.00 . A A . 28 THR HG21 1 1
4 3351 1 1 28 THR HG22 H -5.524 -8.558 -4.577 1.00 . A A . 28 THR HG22 1 1
4 3352 1 1 28 THR HG23 H -5.921 -6.877 -4.930 1.00 . A A . 28 THR HG23 1 1
4 3353 1 1 28 THR N N -1.801 -7.420 -5.081 1.00 . A A . 28 THR N 1 1
4 3354 1 1 28 THR O O -3.946 -6.242 -7.377 1.00 . A A . 28 THR O 1 1
4 3355 1 1 28 THR OG1 O -3.419 -7.994 -3.019 1.00 . A A . 28 THR OG1 1 1
4 3356 1 1 29 THR C C -2.276 -3.245 -7.198 1.00 . A A . 29 THR C 1 1
4 3357 1 1 29 THR CA C -3.513 -3.675 -6.415 1.00 . A A . 29 THR CA 1 1
4 3358 1 1 29 THR CB C -3.929 -2.550 -5.445 1.00 . A A . 29 THR CB 1 1
4 3359 1 1 29 THR CG2 C -4.638 -1.425 -6.183 1.00 . A A . 29 THR CG2 1 1
4 3360 1 1 29 THR H H -2.877 -4.857 -4.786 1.00 . A A . 29 THR H 1 1
4 3361 1 1 29 THR HA H -4.322 -3.848 -7.106 1.00 . A A . 29 THR HA 1 1
4 3362 1 1 29 THR HB H -3.043 -2.152 -4.974 1.00 . A A . 29 THR HB 1 1
4 3363 1 1 29 THR HG1 H -4.276 -3.375 -3.684 1.00 . A A . 29 THR HG1 1 1
4 3364 1 1 29 THR HG21 H -4.890 -0.640 -5.486 1.00 . A A . 29 THR HG21 1 1
4 3365 1 1 29 THR HG22 H -5.540 -1.806 -6.638 1.00 . A A . 29 THR HG22 1 1
4 3366 1 1 29 THR HG23 H -3.987 -1.030 -6.951 1.00 . A A . 29 THR HG23 1 1
4 3367 1 1 29 THR N N -3.255 -4.909 -5.700 1.00 . A A . 29 THR N 1 1
4 3368 1 1 29 THR O O -2.378 -2.681 -8.293 1.00 . A A . 29 THR O 1 1
4 3369 1 1 29 THR OG1 O -4.803 -3.079 -4.439 1.00 . A A . 29 THR OG1 1 1
4 3370 1 1 30 GLY C C 0.788 -1.989 -6.652 1.00 . A A . 30 GLY C 1 1
4 3371 1 1 30 GLY CA C 0.135 -3.185 -7.302 1.00 . A A . 30 GLY CA 1 1
4 3372 1 1 30 GLY H H -1.085 -3.974 -5.752 1.00 . A A . 30 GLY H 1 1
4 3373 1 1 30 GLY HA2 H 0.808 -4.028 -7.253 1.00 . A A . 30 GLY HA2 1 1
4 3374 1 1 30 GLY HA3 H -0.069 -2.956 -8.336 1.00 . A A . 30 GLY HA3 1 1
4 3375 1 1 30 GLY N N -1.106 -3.532 -6.639 1.00 . A A . 30 GLY N 1 1
4 3376 1 1 30 GLY O O 1.302 -1.097 -7.333 1.00 . A A . 30 GLY O 1 1
4 3377 1 1 31 LEU C C 2.363 -1.279 -3.612 1.00 . A A . 31 LEU C 1 1
4 3378 1 1 31 LEU CA C 1.260 -0.838 -4.564 1.00 . A A . 31 LEU CA 1 1
4 3379 1 1 31 LEU CB C 0.116 -0.193 -3.771 1.00 . A A . 31 LEU CB 1 1
4 3380 1 1 31 LEU CD1 C -2.124 0.935 -3.717 1.00 . A A . 31 LEU CD1 1 1
4 3381 1 1 31 LEU CD2 C -0.520 1.448 -5.567 1.00 . A A . 31 LEU CD2 1 1
4 3382 1 1 31 LEU CG C -1.031 0.373 -4.615 1.00 . A A . 31 LEU CG 1 1
4 3383 1 1 31 LEU H H 0.408 -2.759 -4.850 1.00 . A A . 31 LEU H 1 1
4 3384 1 1 31 LEU HA H 1.662 -0.112 -5.256 1.00 . A A . 31 LEU HA 1 1
4 3385 1 1 31 LEU HB2 H -0.291 -0.939 -3.105 1.00 . A A . 31 LEU HB2 1 1
4 3386 1 1 31 LEU HB3 H 0.525 0.610 -3.176 1.00 . A A . 31 LEU HB3 1 1
4 3387 1 1 31 LEU HD11 H -1.726 1.749 -3.132 1.00 . A A . 31 LEU HD11 1 1
4 3388 1 1 31 LEU HD12 H -2.482 0.160 -3.056 1.00 . A A . 31 LEU HD12 1 1
4 3389 1 1 31 LEU HD13 H -2.941 1.296 -4.327 1.00 . A A . 31 LEU HD13 1 1
4 3390 1 1 31 LEU HD21 H -1.343 1.837 -6.150 1.00 . A A . 31 LEU HD21 1 1
4 3391 1 1 31 LEU HD22 H 0.218 1.021 -6.229 1.00 . A A . 31 LEU HD22 1 1
4 3392 1 1 31 LEU HD23 H -0.072 2.251 -4.998 1.00 . A A . 31 LEU HD23 1 1
4 3393 1 1 31 LEU HG H -1.461 -0.423 -5.207 1.00 . A A . 31 LEU HG 1 1
4 3394 1 1 31 LEU N N 0.760 -1.971 -5.330 1.00 . A A . 31 LEU N 1 1
4 3395 1 1 31 LEU O O 2.682 -2.460 -3.527 1.00 . A A . 31 LEU O 1 1
4 3396 1 1 32 TYR C C 3.519 -0.014 -0.561 1.00 . A A . 32 TYR C 1 1
4 3397 1 1 32 TYR CA C 3.942 -0.624 -1.890 1.00 . A A . 32 TYR CA 1 1
4 3398 1 1 32 TYR CB C 5.318 -0.088 -2.298 1.00 . A A . 32 TYR CB 1 1
4 3399 1 1 32 TYR CD1 C 5.879 -0.754 -4.672 1.00 . A A . 32 TYR CD1 1 1
4 3400 1 1 32 TYR CD2 C 6.900 -1.966 -2.893 1.00 . A A . 32 TYR CD2 1 1
4 3401 1 1 32 TYR CE1 C 6.545 -1.540 -5.594 1.00 . A A . 32 TYR CE1 1 1
4 3402 1 1 32 TYR CE2 C 7.569 -2.756 -3.809 1.00 . A A . 32 TYR CE2 1 1
4 3403 1 1 32 TYR CG C 6.044 -0.953 -3.308 1.00 . A A . 32 TYR CG 1 1
4 3404 1 1 32 TYR CZ C 7.387 -2.540 -5.157 1.00 . A A . 32 TYR CZ 1 1
4 3405 1 1 32 TYR H H 2.724 0.614 -3.098 1.00 . A A . 32 TYR H 1 1
4 3406 1 1 32 TYR HA H 3.998 -1.699 -1.785 1.00 . A A . 32 TYR HA 1 1
4 3407 1 1 32 TYR HB2 H 5.195 0.892 -2.732 1.00 . A A . 32 TYR HB2 1 1
4 3408 1 1 32 TYR HB3 H 5.939 -0.006 -1.418 1.00 . A A . 32 TYR HB3 1 1
4 3409 1 1 32 TYR HD1 H 5.218 0.030 -5.011 1.00 . A A . 32 TYR HD1 1 1
4 3410 1 1 32 TYR HD2 H 7.040 -2.135 -1.836 1.00 . A A . 32 TYR HD2 1 1
4 3411 1 1 32 TYR HE1 H 6.402 -1.371 -6.651 1.00 . A A . 32 TYR HE1 1 1
4 3412 1 1 32 TYR HE2 H 8.227 -3.540 -3.466 1.00 . A A . 32 TYR HE2 1 1
4 3413 1 1 32 TYR HH H 8.167 -4.217 -5.713 1.00 . A A . 32 TYR HH 1 1
4 3414 1 1 32 TYR N N 2.953 -0.324 -2.915 1.00 . A A . 32 TYR N 1 1
4 3415 1 1 32 TYR O O 3.245 1.170 -0.484 1.00 . A A . 32 TYR O 1 1
4 3416 1 1 32 TYR OH O 8.056 -3.323 -6.074 1.00 . A A . 32 TYR OH 1 1
4 3417 1 1 33 TYR C C 4.312 -0.050 2.627 1.00 . A A . 33 TYR C 1 1
4 3418 1 1 33 TYR CA C 3.073 -0.344 1.794 1.00 . A A . 33 TYR CA 1 1
4 3419 1 1 33 TYR CB C 2.193 -1.378 2.506 1.00 . A A . 33 TYR CB 1 1
4 3420 1 1 33 TYR CD1 C 0.849 -0.093 4.212 1.00 . A A . 33 TYR CD1 1 1
4 3421 1 1 33 TYR CD2 C 2.519 -1.601 4.999 1.00 . A A . 33 TYR CD2 1 1
4 3422 1 1 33 TYR CE1 C 0.526 0.234 5.513 1.00 . A A . 33 TYR CE1 1 1
4 3423 1 1 33 TYR CE2 C 2.203 -1.277 6.304 1.00 . A A . 33 TYR CE2 1 1
4 3424 1 1 33 TYR CG C 1.848 -1.015 3.933 1.00 . A A . 33 TYR CG 1 1
4 3425 1 1 33 TYR CZ C 1.205 -0.358 6.556 1.00 . A A . 33 TYR CZ 1 1
4 3426 1 1 33 TYR H H 3.659 -1.780 0.355 1.00 . A A . 33 TYR H 1 1
4 3427 1 1 33 TYR HA H 2.513 0.569 1.668 1.00 . A A . 33 TYR HA 1 1
4 3428 1 1 33 TYR HB2 H 1.267 -1.484 1.963 1.00 . A A . 33 TYR HB2 1 1
4 3429 1 1 33 TYR HB3 H 2.706 -2.329 2.521 1.00 . A A . 33 TYR HB3 1 1
4 3430 1 1 33 TYR HD1 H 0.319 0.371 3.395 1.00 . A A . 33 TYR HD1 1 1
4 3431 1 1 33 TYR HD2 H 3.300 -2.318 4.798 1.00 . A A . 33 TYR HD2 1 1
4 3432 1 1 33 TYR HE1 H -0.254 0.954 5.710 1.00 . A A . 33 TYR HE1 1 1
4 3433 1 1 33 TYR HE2 H 2.738 -1.742 7.119 1.00 . A A . 33 TYR HE2 1 1
4 3434 1 1 33 TYR HH H -0.088 0.088 7.913 1.00 . A A . 33 TYR HH 1 1
4 3435 1 1 33 TYR N N 3.450 -0.826 0.476 1.00 . A A . 33 TYR N 1 1
4 3436 1 1 33 TYR O O 5.179 -0.913 2.787 1.00 . A A . 33 TYR O 1 1
4 3437 1 1 33 TYR OH O 0.877 -0.037 7.853 1.00 . A A . 33 TYR OH 1 1
4 3438 1 1 34 ASP C C 5.132 1.204 5.472 1.00 . A A . 34 ASP C 1 1
4 3439 1 1 34 ASP CA C 5.498 1.522 4.034 1.00 . A A . 34 ASP CA 1 1
4 3440 1 1 34 ASP CB C 5.864 3.004 3.929 1.00 . A A . 34 ASP CB 1 1
4 3441 1 1 34 ASP CG C 7.032 3.355 4.835 1.00 . A A . 34 ASP CG 1 1
4 3442 1 1 34 ASP H H 3.707 1.831 2.944 1.00 . A A . 34 ASP H 1 1
4 3443 1 1 34 ASP HA H 6.354 0.926 3.752 1.00 . A A . 34 ASP HA 1 1
4 3444 1 1 34 ASP HB2 H 6.132 3.240 2.910 1.00 . A A . 34 ASP HB2 1 1
4 3445 1 1 34 ASP HB3 H 5.014 3.600 4.223 1.00 . A A . 34 ASP HB3 1 1
4 3446 1 1 34 ASP N N 4.399 1.164 3.150 1.00 . A A . 34 ASP N 1 1
4 3447 1 1 34 ASP O O 4.180 1.759 6.012 1.00 . A A . 34 ASP O 1 1
4 3448 1 1 34 ASP OD1 O 7.031 4.455 5.411 1.00 . A A . 34 ASP OD1 1 1
4 3449 1 1 34 ASP OD2 O 7.935 2.513 5.002 1.00 . A A . 34 ASP OD2 1 1
4 3450 1 1 35 PRO C C 5.961 1.066 8.466 1.00 . A A . 35 PRO C 1 1
4 3451 1 1 35 PRO CA C 5.650 -0.073 7.500 1.00 . A A . 35 PRO CA 1 1
4 3452 1 1 35 PRO CB C 6.609 -1.239 7.742 1.00 . A A . 35 PRO CB 1 1
4 3453 1 1 35 PRO CD C 6.974 -0.464 5.489 1.00 . A A . 35 PRO CD 1 1
4 3454 1 1 35 PRO CG C 7.614 -1.184 6.640 1.00 . A A . 35 PRO CG 1 1
4 3455 1 1 35 PRO HA H 4.634 -0.403 7.657 1.00 . A A . 35 PRO HA 1 1
4 3456 1 1 35 PRO HB2 H 7.082 -1.112 8.706 1.00 . A A . 35 PRO HB2 1 1
4 3457 1 1 35 PRO HB3 H 6.061 -2.169 7.726 1.00 . A A . 35 PRO HB3 1 1
4 3458 1 1 35 PRO HD2 H 7.686 0.202 5.025 1.00 . A A . 35 PRO HD2 1 1
4 3459 1 1 35 PRO HD3 H 6.593 -1.169 4.766 1.00 . A A . 35 PRO HD3 1 1
4 3460 1 1 35 PRO HG2 H 8.488 -0.647 6.968 1.00 . A A . 35 PRO HG2 1 1
4 3461 1 1 35 PRO HG3 H 7.883 -2.188 6.346 1.00 . A A . 35 PRO HG3 1 1
4 3462 1 1 35 PRO N N 5.875 0.294 6.103 1.00 . A A . 35 PRO N 1 1
4 3463 1 1 35 PRO O O 5.495 1.068 9.605 1.00 . A A . 35 PRO O 1 1
4 3464 1 1 36 ASN C C 6.135 4.248 8.892 1.00 . A A . 36 ASN C 1 1
4 3465 1 1 36 ASN CA C 7.166 3.123 8.876 1.00 . A A . 36 ASN CA 1 1
4 3466 1 1 36 ASN CB C 8.523 3.668 8.432 1.00 . A A . 36 ASN CB 1 1
4 3467 1 1 36 ASN CG C 9.179 4.499 9.513 1.00 . A A . 36 ASN CG 1 1
4 3468 1 1 36 ASN H H 7.040 2.018 7.071 1.00 . A A . 36 ASN H 1 1
4 3469 1 1 36 ASN HA H 7.261 2.727 9.877 1.00 . A A . 36 ASN HA 1 1
4 3470 1 1 36 ASN HB2 H 9.177 2.843 8.191 1.00 . A A . 36 ASN HB2 1 1
4 3471 1 1 36 ASN HB3 H 8.390 4.287 7.558 1.00 . A A . 36 ASN HB3 1 1
4 3472 1 1 36 ASN HD21 H 9.451 4.583 11.480 1.00 . A A . 36 ASN HD21 1 1
4 3473 1 1 36 ASN HD22 H 8.514 3.242 10.906 1.00 . A A . 36 ASN HD22 1 1
4 3474 1 1 36 ASN N N 6.742 2.035 8.009 1.00 . A A . 36 ASN N 1 1
4 3475 1 1 36 ASN ND2 N 9.033 4.067 10.757 1.00 . A A . 36 ASN ND2 1 1
4 3476 1 1 36 ASN O O 5.717 4.706 9.957 1.00 . A A . 36 ASN O 1 1
4 3477 1 1 36 ASN OD1 O 9.832 5.503 9.235 1.00 . A A . 36 ASN OD1 1 1
4 3478 1 1 37 SER C C 3.336 5.212 7.704 1.00 . A A . 37 SER C 1 1
4 3479 1 1 37 SER CA C 4.753 5.765 7.586 1.00 . A A . 37 SER CA 1 1
4 3480 1 1 37 SER CB C 4.925 6.473 6.240 1.00 . A A . 37 SER CB 1 1
4 3481 1 1 37 SER H H 6.143 4.323 6.893 1.00 . A A . 37 SER H 1 1
4 3482 1 1 37 SER HA H 4.923 6.474 8.384 1.00 . A A . 37 SER HA 1 1
4 3483 1 1 37 SER HB2 H 4.617 5.810 5.446 1.00 . A A . 37 SER HB2 1 1
4 3484 1 1 37 SER HB3 H 4.319 7.364 6.219 1.00 . A A . 37 SER HB3 1 1
4 3485 1 1 37 SER HG H 6.778 6.044 5.752 1.00 . A A . 37 SER HG 1 1
4 3486 1 1 37 SER N N 5.739 4.699 7.711 1.00 . A A . 37 SER N 1 1
4 3487 1 1 37 SER O O 2.387 5.944 7.991 1.00 . A A . 37 SER O 1 1
4 3488 1 1 37 SER OG O 6.279 6.836 6.028 1.00 . A A . 37 SER OG 1 1
4 3489 1 1 38 GLN C C 1.027 3.700 6.383 1.00 . A A . 38 GLN C 1 1
4 3490 1 1 38 GLN CA C 1.939 3.193 7.492 1.00 . A A . 38 GLN CA 1 1
4 3491 1 1 38 GLN CB C 1.257 3.288 8.857 1.00 . A A . 38 GLN CB 1 1
4 3492 1 1 38 GLN CD C 1.221 2.437 11.244 1.00 . A A . 38 GLN CD 1 1
4 3493 1 1 38 GLN CG C 1.997 2.528 9.944 1.00 . A A . 38 GLN CG 1 1
4 3494 1 1 38 GLN H H 4.033 3.385 7.293 1.00 . A A . 38 GLN H 1 1
4 3495 1 1 38 GLN HA H 2.154 2.154 7.292 1.00 . A A . 38 GLN HA 1 1
4 3496 1 1 38 GLN HB2 H 1.198 4.326 9.148 1.00 . A A . 38 GLN HB2 1 1
4 3497 1 1 38 GLN HB3 H 0.260 2.885 8.781 1.00 . A A . 38 GLN HB3 1 1
4 3498 1 1 38 GLN HE21 H -0.628 2.356 11.973 1.00 . A A . 38 GLN HE21 1 1
4 3499 1 1 38 GLN HE22 H -0.503 2.492 10.252 1.00 . A A . 38 GLN HE22 1 1
4 3500 1 1 38 GLN HG2 H 2.194 1.527 9.592 1.00 . A A . 38 GLN HG2 1 1
4 3501 1 1 38 GLN HG3 H 2.935 3.029 10.137 1.00 . A A . 38 GLN HG3 1 1
4 3502 1 1 38 GLN N N 3.220 3.901 7.481 1.00 . A A . 38 GLN N 1 1
4 3503 1 1 38 GLN NE2 N -0.101 2.431 11.147 1.00 . A A . 38 GLN NE2 1 1
4 3504 1 1 38 GLN O O -0.198 3.682 6.501 1.00 . A A . 38 GLN O 1 1
4 3505 1 1 38 GLN OE1 O 1.804 2.374 12.325 1.00 . A A . 38 GLN OE1 1 1
4 3506 1 1 39 TYR C C 1.264 3.749 2.923 1.00 . A A . 39 TYR C 1 1
4 3507 1 1 39 TYR CA C 0.921 4.605 4.130 1.00 . A A . 39 TYR CA 1 1
4 3508 1 1 39 TYR CB C 1.255 6.070 3.837 1.00 . A A . 39 TYR CB 1 1
4 3509 1 1 39 TYR CD1 C 1.441 7.914 5.558 1.00 . A A . 39 TYR CD1 1 1
4 3510 1 1 39 TYR CD2 C -0.732 7.108 5.001 1.00 . A A . 39 TYR CD2 1 1
4 3511 1 1 39 TYR CE1 C 0.883 8.811 6.451 1.00 . A A . 39 TYR CE1 1 1
4 3512 1 1 39 TYR CE2 C -1.296 8.002 5.891 1.00 . A A . 39 TYR CE2 1 1
4 3513 1 1 39 TYR CG C 0.645 7.049 4.819 1.00 . A A . 39 TYR CG 1 1
4 3514 1 1 39 TYR CZ C -0.486 8.851 6.613 1.00 . A A . 39 TYR CZ 1 1
4 3515 1 1 39 TYR H H 2.624 4.121 5.274 1.00 . A A . 39 TYR H 1 1
4 3516 1 1 39 TYR HA H -0.135 4.515 4.334 1.00 . A A . 39 TYR HA 1 1
4 3517 1 1 39 TYR HB2 H 2.327 6.200 3.866 1.00 . A A . 39 TYR HB2 1 1
4 3518 1 1 39 TYR HB3 H 0.897 6.322 2.850 1.00 . A A . 39 TYR HB3 1 1
4 3519 1 1 39 TYR HD1 H 2.514 7.883 5.427 1.00 . A A . 39 TYR HD1 1 1
4 3520 1 1 39 TYR HD2 H -1.366 6.442 4.432 1.00 . A A . 39 TYR HD2 1 1
4 3521 1 1 39 TYR HE1 H 1.517 9.476 7.015 1.00 . A A . 39 TYR HE1 1 1
4 3522 1 1 39 TYR HE2 H -2.367 8.034 6.017 1.00 . A A . 39 TYR HE2 1 1
4 3523 1 1 39 TYR HH H -0.695 10.628 7.329 1.00 . A A . 39 TYR HH 1 1
4 3524 1 1 39 TYR N N 1.645 4.132 5.296 1.00 . A A . 39 TYR N 1 1
4 3525 1 1 39 TYR O O 2.249 3.007 2.933 1.00 . A A . 39 TYR O 1 1
4 3526 1 1 39 TYR OH O -1.047 9.742 7.499 1.00 . A A . 39 TYR OH 1 1
4 3527 1 1 40 TYR C C 1.368 3.985 -0.358 1.00 . A A . 40 TYR C 1 1
4 3528 1 1 40 TYR CA C 0.671 3.111 0.666 1.00 . A A . 40 TYR CA 1 1
4 3529 1 1 40 TYR CB C -0.643 2.574 0.103 1.00 . A A . 40 TYR CB 1 1
4 3530 1 1 40 TYR CD1 C -2.064 1.709 1.998 1.00 . A A . 40 TYR CD1 1 1
4 3531 1 1 40 TYR CD2 C -0.899 0.129 0.644 1.00 . A A . 40 TYR CD2 1 1
4 3532 1 1 40 TYR CE1 C -2.577 0.680 2.764 1.00 . A A . 40 TYR CE1 1 1
4 3533 1 1 40 TYR CE2 C -1.411 -0.904 1.401 1.00 . A A . 40 TYR CE2 1 1
4 3534 1 1 40 TYR CG C -1.217 1.451 0.928 1.00 . A A . 40 TYR CG 1 1
4 3535 1 1 40 TYR CZ C -2.247 -0.624 2.461 1.00 . A A . 40 TYR CZ 1 1
4 3536 1 1 40 TYR H H -0.328 4.453 1.952 1.00 . A A . 40 TYR H 1 1
4 3537 1 1 40 TYR HA H 1.316 2.277 0.901 1.00 . A A . 40 TYR HA 1 1
4 3538 1 1 40 TYR HB2 H -1.370 3.374 0.074 1.00 . A A . 40 TYR HB2 1 1
4 3539 1 1 40 TYR HB3 H -0.477 2.205 -0.897 1.00 . A A . 40 TYR HB3 1 1
4 3540 1 1 40 TYR HD1 H -2.320 2.732 2.230 1.00 . A A . 40 TYR HD1 1 1
4 3541 1 1 40 TYR HD2 H -0.240 -0.087 -0.187 1.00 . A A . 40 TYR HD2 1 1
4 3542 1 1 40 TYR HE1 H -3.232 0.901 3.592 1.00 . A A . 40 TYR HE1 1 1
4 3543 1 1 40 TYR HE2 H -1.151 -1.926 1.164 1.00 . A A . 40 TYR HE2 1 1
4 3544 1 1 40 TYR HH H -2.180 -2.423 3.135 1.00 . A A . 40 TYR HH 1 1
4 3545 1 1 40 TYR N N 0.446 3.850 1.893 1.00 . A A . 40 TYR N 1 1
4 3546 1 1 40 TYR O O 1.247 5.206 -0.334 1.00 . A A . 40 TYR O 1 1
4 3547 1 1 40 TYR OH O -2.755 -1.652 3.221 1.00 . A A . 40 TYR OH 1 1
4 3548 1 1 41 TYR C C 2.499 3.544 -3.620 1.00 . A A . 41 TYR C 1 1
4 3549 1 1 41 TYR CA C 2.887 4.028 -2.237 1.00 . A A . 41 TYR CA 1 1
4 3550 1 1 41 TYR CB C 4.370 3.757 -1.970 1.00 . A A . 41 TYR CB 1 1
4 3551 1 1 41 TYR CD1 C 5.577 5.755 -2.918 1.00 . A A . 41 TYR CD1 1 1
4 3552 1 1 41 TYR CD2 C 5.952 3.629 -3.929 1.00 . A A . 41 TYR CD2 1 1
4 3553 1 1 41 TYR CE1 C 6.453 6.338 -3.808 1.00 . A A . 41 TYR CE1 1 1
4 3554 1 1 41 TYR CE2 C 6.827 4.206 -4.825 1.00 . A A . 41 TYR CE2 1 1
4 3555 1 1 41 TYR CG C 5.313 4.393 -2.961 1.00 . A A . 41 TYR CG 1 1
4 3556 1 1 41 TYR CZ C 7.076 5.559 -4.761 1.00 . A A . 41 TYR CZ 1 1
4 3557 1 1 41 TYR H H 2.117 2.364 -1.217 1.00 . A A . 41 TYR H 1 1
4 3558 1 1 41 TYR HA H 2.695 5.087 -2.160 1.00 . A A . 41 TYR HA 1 1
4 3559 1 1 41 TYR HB2 H 4.624 4.130 -0.990 1.00 . A A . 41 TYR HB2 1 1
4 3560 1 1 41 TYR HB3 H 4.535 2.690 -1.992 1.00 . A A . 41 TYR HB3 1 1
4 3561 1 1 41 TYR HD1 H 5.088 6.361 -2.172 1.00 . A A . 41 TYR HD1 1 1
4 3562 1 1 41 TYR HD2 H 5.753 2.570 -3.981 1.00 . A A . 41 TYR HD2 1 1
4 3563 1 1 41 TYR HE1 H 6.644 7.400 -3.758 1.00 . A A . 41 TYR HE1 1 1
4 3564 1 1 41 TYR HE2 H 7.316 3.595 -5.571 1.00 . A A . 41 TYR HE2 1 1
4 3565 1 1 41 TYR HH H 8.580 6.697 -5.156 1.00 . A A . 41 TYR HH 1 1
4 3566 1 1 41 TYR N N 2.096 3.346 -1.241 1.00 . A A . 41 TYR N 1 1
4 3567 1 1 41 TYR O O 2.561 2.347 -3.909 1.00 . A A . 41 TYR O 1 1
4 3568 1 1 41 TYR OH O 7.957 6.137 -5.647 1.00 . A A . 41 TYR OH 1 1
4 3569 1 1 42 ASN C C 3.013 4.009 -6.645 1.00 . A A . 42 ASN C 1 1
4 3570 1 1 42 ASN CA C 1.734 4.137 -5.837 1.00 . A A . 42 ASN CA 1 1
4 3571 1 1 42 ASN CB C 0.812 5.205 -6.439 1.00 . A A . 42 ASN CB 1 1
4 3572 1 1 42 ASN CG C 0.234 4.805 -7.787 1.00 . A A . 42 ASN CG 1 1
4 3573 1 1 42 ASN H H 2.006 5.398 -4.153 1.00 . A A . 42 ASN H 1 1
4 3574 1 1 42 ASN HA H 1.225 3.184 -5.834 1.00 . A A . 42 ASN HA 1 1
4 3575 1 1 42 ASN HB2 H -0.009 5.385 -5.761 1.00 . A A . 42 ASN HB2 1 1
4 3576 1 1 42 ASN HB3 H 1.371 6.119 -6.570 1.00 . A A . 42 ASN HB3 1 1
4 3577 1 1 42 ASN HD21 H -1.407 4.964 -8.897 1.00 . A A . 42 ASN HD21 1 1
4 3578 1 1 42 ASN HD22 H -1.452 5.760 -7.362 1.00 . A A . 42 ASN HD22 1 1
4 3579 1 1 42 ASN N N 2.075 4.467 -4.463 1.00 . A A . 42 ASN N 1 1
4 3580 1 1 42 ASN ND2 N -0.993 5.223 -8.043 1.00 . A A . 42 ASN ND2 1 1
4 3581 1 1 42 ASN O O 3.750 4.976 -6.802 1.00 . A A . 42 ASN O 1 1
4 3582 1 1 42 ASN OD1 O 0.876 4.120 -8.586 1.00 . A A . 42 ASN OD1 1 1
4 3583 1 1 43 SER C C 4.684 3.281 -9.115 1.00 . A A . 43 SER C 1 1
4 3584 1 1 43 SER CA C 4.521 2.499 -7.814 1.00 . A A . 43 SER CA 1 1
4 3585 1 1 43 SER CB C 4.576 1.000 -8.097 1.00 . A A . 43 SER CB 1 1
4 3586 1 1 43 SER H H 2.588 2.109 -7.067 1.00 . A A . 43 SER H 1 1
4 3587 1 1 43 SER HA H 5.326 2.761 -7.145 1.00 . A A . 43 SER HA 1 1
4 3588 1 1 43 SER HB2 H 4.042 0.785 -9.010 1.00 . A A . 43 SER HB2 1 1
4 3589 1 1 43 SER HB3 H 5.608 0.696 -8.200 1.00 . A A . 43 SER HB3 1 1
4 3590 1 1 43 SER HG H 3.260 -0.268 -7.375 1.00 . A A . 43 SER HG 1 1
4 3591 1 1 43 SER N N 3.264 2.812 -7.148 1.00 . A A . 43 SER N 1 1
4 3592 1 1 43 SER O O 5.802 3.525 -9.566 1.00 . A A . 43 SER O 1 1
4 3593 1 1 43 SER OG O 3.989 0.266 -7.035 1.00 . A A . 43 SER OG 1 1
4 3594 1 1 44 LEU C C 3.653 5.883 -10.799 1.00 . A A . 44 LEU C 1 1
4 3595 1 1 44 LEU CA C 3.602 4.369 -10.989 1.00 . A A . 44 LEU CA 1 1
4 3596 1 1 44 LEU CB C 2.376 3.987 -11.819 1.00 . A A . 44 LEU CB 1 1
4 3597 1 1 44 LEU CD1 C 3.495 4.121 -14.055 1.00 . A A . 44 LEU CD1 1 1
4 3598 1 1 44 LEU CD2 C 1.004 4.243 -13.893 1.00 . A A . 44 LEU CD2 1 1
4 3599 1 1 44 LEU CG C 2.318 4.596 -13.218 1.00 . A A . 44 LEU CG 1 1
4 3600 1 1 44 LEU H H 2.705 3.488 -9.289 1.00 . A A . 44 LEU H 1 1
4 3601 1 1 44 LEU HA H 4.491 4.055 -11.513 1.00 . A A . 44 LEU HA 1 1
4 3602 1 1 44 LEU HB2 H 2.356 2.912 -11.914 1.00 . A A . 44 LEU HB2 1 1
4 3603 1 1 44 LEU HB3 H 1.494 4.298 -11.280 1.00 . A A . 44 LEU HB3 1 1
4 3604 1 1 44 LEU HD11 H 3.465 4.597 -15.025 1.00 . A A . 44 LEU HD11 1 1
4 3605 1 1 44 LEU HD12 H 3.437 3.050 -14.180 1.00 . A A . 44 LEU HD12 1 1
4 3606 1 1 44 LEU HD13 H 4.417 4.377 -13.557 1.00 . A A . 44 LEU HD13 1 1
4 3607 1 1 44 LEU HD21 H 0.183 4.652 -13.322 1.00 . A A . 44 LEU HD21 1 1
4 3608 1 1 44 LEU HD22 H 0.905 3.168 -13.944 1.00 . A A . 44 LEU HD22 1 1
4 3609 1 1 44 LEU HD23 H 0.989 4.654 -14.891 1.00 . A A . 44 LEU HD23 1 1
4 3610 1 1 44 LEU HG H 2.378 5.671 -13.138 1.00 . A A . 44 LEU HG 1 1
4 3611 1 1 44 LEU N N 3.570 3.675 -9.713 1.00 . A A . 44 LEU N 1 1
4 3612 1 1 44 LEU O O 4.504 6.561 -11.370 1.00 . A A . 44 LEU O 1 1
4 3613 1 1 45 THR C C 3.562 8.348 -8.716 1.00 . A A . 45 THR C 1 1
4 3614 1 1 45 THR CA C 2.617 7.845 -9.804 1.00 . A A . 45 THR CA 1 1
4 3615 1 1 45 THR CB C 1.162 8.216 -9.452 1.00 . A A . 45 THR CB 1 1
4 3616 1 1 45 THR CG2 C 0.936 9.720 -9.524 1.00 . A A . 45 THR CG2 1 1
4 3617 1 1 45 THR H H 2.156 5.807 -9.483 1.00 . A A . 45 THR H 1 1
4 3618 1 1 45 THR HA H 2.873 8.323 -10.740 1.00 . A A . 45 THR HA 1 1
4 3619 1 1 45 THR HB H 0.948 7.880 -8.447 1.00 . A A . 45 THR HB 1 1
4 3620 1 1 45 THR HG1 H 0.610 7.670 -11.272 1.00 . A A . 45 THR HG1 1 1
4 3621 1 1 45 THR HG21 H -0.091 9.941 -9.282 1.00 . A A . 45 THR HG21 1 1
4 3622 1 1 45 THR HG22 H 1.154 10.067 -10.524 1.00 . A A . 45 THR HG22 1 1
4 3623 1 1 45 THR HG23 H 1.588 10.216 -8.821 1.00 . A A . 45 THR HG23 1 1
4 3624 1 1 45 THR N N 2.748 6.404 -9.981 1.00 . A A . 45 THR N 1 1
4 3625 1 1 45 THR O O 3.813 9.546 -8.584 1.00 . A A . 45 THR O 1 1
4 3626 1 1 45 THR OG1 O 0.271 7.561 -10.363 1.00 . A A . 45 THR OG1 1 1
4 3627 1 1 46 GLN C C 4.456 8.583 -5.829 1.00 . A A . 46 GLN C 1 1
4 3628 1 1 46 GLN CA C 5.053 7.666 -6.892 1.00 . A A . 46 GLN CA 1 1
4 3629 1 1 46 GLN CB C 6.335 8.250 -7.487 1.00 . A A . 46 GLN CB 1 1
4 3630 1 1 46 GLN CD C 8.218 7.918 -9.150 1.00 . A A . 46 GLN CD 1 1
4 3631 1 1 46 GLN CG C 6.965 7.337 -8.529 1.00 . A A . 46 GLN CG 1 1
4 3632 1 1 46 GLN H H 3.829 6.464 -8.110 1.00 . A A . 46 GLN H 1 1
4 3633 1 1 46 GLN HA H 5.289 6.721 -6.428 1.00 . A A . 46 GLN HA 1 1
4 3634 1 1 46 GLN HB2 H 6.107 9.197 -7.953 1.00 . A A . 46 GLN HB2 1 1
4 3635 1 1 46 GLN HB3 H 7.052 8.408 -6.696 1.00 . A A . 46 GLN HB3 1 1
4 3636 1 1 46 GLN HE21 H 9.262 7.949 -10.838 1.00 . A A . 46 GLN HE21 1 1
4 3637 1 1 46 GLN HE22 H 7.823 6.987 -10.857 1.00 . A A . 46 GLN HE22 1 1
4 3638 1 1 46 GLN HG2 H 7.217 6.399 -8.059 1.00 . A A . 46 GLN HG2 1 1
4 3639 1 1 46 GLN HG3 H 6.240 7.157 -9.312 1.00 . A A . 46 GLN HG3 1 1
4 3640 1 1 46 GLN N N 4.091 7.395 -7.951 1.00 . A A . 46 GLN N 1 1
4 3641 1 1 46 GLN NE2 N 8.459 7.582 -10.405 1.00 . A A . 46 GLN NE2 1 1
4 3642 1 1 46 GLN O O 5.125 9.467 -5.297 1.00 . A A . 46 GLN O 1 1
4 3643 1 1 46 GLN OE1 O 8.962 8.664 -8.506 1.00 . A A . 46 GLN OE1 1 1
4 3644 1 1 47 GLN C C 2.129 8.279 -3.325 1.00 . A A . 47 GLN C 1 1
4 3645 1 1 47 GLN CA C 2.474 9.137 -4.531 1.00 . A A . 47 GLN CA 1 1
4 3646 1 1 47 GLN CB C 1.190 9.706 -5.135 1.00 . A A . 47 GLN CB 1 1
4 3647 1 1 47 GLN CD C -1.131 9.226 -6.025 1.00 . A A . 47 GLN CD 1 1
4 3648 1 1 47 GLN CG C 0.167 8.642 -5.504 1.00 . A A . 47 GLN CG 1 1
4 3649 1 1 47 GLN H H 2.723 7.608 -5.960 1.00 . A A . 47 GLN H 1 1
4 3650 1 1 47 GLN HA H 3.113 9.949 -4.219 1.00 . A A . 47 GLN HA 1 1
4 3651 1 1 47 GLN HB2 H 0.738 10.380 -4.424 1.00 . A A . 47 GLN HB2 1 1
4 3652 1 1 47 GLN HB3 H 1.444 10.257 -6.027 1.00 . A A . 47 GLN HB3 1 1
4 3653 1 1 47 GLN HE21 H -2.312 10.821 -5.906 1.00 . A A . 47 GLN HE21 1 1
4 3654 1 1 47 GLN HE22 H -0.885 10.865 -4.925 1.00 . A A . 47 GLN HE22 1 1
4 3655 1 1 47 GLN HG2 H 0.588 8.009 -6.270 1.00 . A A . 47 GLN HG2 1 1
4 3656 1 1 47 GLN HG3 H -0.048 8.050 -4.627 1.00 . A A . 47 GLN HG3 1 1
4 3657 1 1 47 GLN N N 3.188 8.347 -5.520 1.00 . A A . 47 GLN N 1 1
4 3658 1 1 47 GLN NE2 N -1.476 10.421 -5.569 1.00 . A A . 47 GLN NE2 1 1
4 3659 1 1 47 GLN O O 2.242 7.051 -3.376 1.00 . A A . 47 GLN O 1 1
4 3660 1 1 47 GLN OE1 O -1.822 8.603 -6.832 1.00 . A A . 47 GLN OE1 1 1
4 3661 1 1 48 TYR C C -0.190 8.185 -0.868 1.00 . A A . 48 TYR C 1 1
4 3662 1 1 48 TYR CA C 1.319 8.223 -1.038 1.00 . A A . 48 TYR CA 1 1
4 3663 1 1 48 TYR CB C 1.977 8.862 0.181 1.00 . A A . 48 TYR CB 1 1
4 3664 1 1 48 TYR CD1 C 4.429 8.971 -0.404 1.00 . A A . 48 TYR CD1 1 1
4 3665 1 1 48 TYR CD2 C 3.741 7.481 1.324 1.00 . A A . 48 TYR CD2 1 1
4 3666 1 1 48 TYR CE1 C 5.739 8.568 -0.232 1.00 . A A . 48 TYR CE1 1 1
4 3667 1 1 48 TYR CE2 C 5.046 7.074 1.503 1.00 . A A . 48 TYR CE2 1 1
4 3668 1 1 48 TYR CG C 3.410 8.433 0.371 1.00 . A A . 48 TYR CG 1 1
4 3669 1 1 48 TYR CZ C 6.042 7.620 0.722 1.00 . A A . 48 TYR CZ 1 1
4 3670 1 1 48 TYR H H 1.619 9.900 -2.281 1.00 . A A . 48 TYR H 1 1
4 3671 1 1 48 TYR HA H 1.677 7.208 -1.129 1.00 . A A . 48 TYR HA 1 1
4 3672 1 1 48 TYR HB2 H 1.962 9.936 0.071 1.00 . A A . 48 TYR HB2 1 1
4 3673 1 1 48 TYR HB3 H 1.426 8.585 1.068 1.00 . A A . 48 TYR HB3 1 1
4 3674 1 1 48 TYR HD1 H 4.186 9.712 -1.154 1.00 . A A . 48 TYR HD1 1 1
4 3675 1 1 48 TYR HD2 H 2.959 7.057 1.933 1.00 . A A . 48 TYR HD2 1 1
4 3676 1 1 48 TYR HE1 H 6.518 8.996 -0.844 1.00 . A A . 48 TYR HE1 1 1
4 3677 1 1 48 TYR HE2 H 5.279 6.333 2.249 1.00 . A A . 48 TYR HE2 1 1
4 3678 1 1 48 TYR HH H 7.913 7.987 0.943 1.00 . A A . 48 TYR HH 1 1
4 3679 1 1 48 TYR N N 1.694 8.924 -2.254 1.00 . A A . 48 TYR N 1 1
4 3680 1 1 48 TYR O O -0.893 9.164 -1.134 1.00 . A A . 48 TYR O 1 1
4 3681 1 1 48 TYR OH O 7.344 7.215 0.895 1.00 . A A . 48 TYR OH 1 1
4 3682 1 1 49 LEU C C -2.413 6.157 1.054 1.00 . A A . 49 LEU C 1 1
4 3683 1 1 49 LEU CA C -2.094 6.785 -0.294 1.00 . A A . 49 LEU CA 1 1
4 3684 1 1 49 LEU CB C -2.528 5.835 -1.412 1.00 . A A . 49 LEU CB 1 1
4 3685 1 1 49 LEU CD1 C -2.122 5.184 -3.797 1.00 . A A . 49 LEU CD1 1 1
4 3686 1 1 49 LEU CD2 C -3.388 7.263 -3.272 1.00 . A A . 49 LEU CD2 1 1
4 3687 1 1 49 LEU CG C -2.266 6.343 -2.829 1.00 . A A . 49 LEU CG 1 1
4 3688 1 1 49 LEU H H -0.031 6.354 -0.113 1.00 . A A . 49 LEU H 1 1
4 3689 1 1 49 LEU HA H -2.623 7.720 -0.391 1.00 . A A . 49 LEU HA 1 1
4 3690 1 1 49 LEU HB2 H -2.010 4.896 -1.282 1.00 . A A . 49 LEU HB2 1 1
4 3691 1 1 49 LEU HB3 H -3.588 5.655 -1.311 1.00 . A A . 49 LEU HB3 1 1
4 3692 1 1 49 LEU HD11 H -1.269 4.583 -3.513 1.00 . A A . 49 LEU HD11 1 1
4 3693 1 1 49 LEU HD12 H -1.974 5.568 -4.797 1.00 . A A . 49 LEU HD12 1 1
4 3694 1 1 49 LEU HD13 H -3.015 4.579 -3.771 1.00 . A A . 49 LEU HD13 1 1
4 3695 1 1 49 LEU HD21 H -3.178 7.641 -4.261 1.00 . A A . 49 LEU HD21 1 1
4 3696 1 1 49 LEU HD22 H -3.471 8.089 -2.578 1.00 . A A . 49 LEU HD22 1 1
4 3697 1 1 49 LEU HD23 H -4.318 6.713 -3.287 1.00 . A A . 49 LEU HD23 1 1
4 3698 1 1 49 LEU HG H -1.344 6.907 -2.839 1.00 . A A . 49 LEU HG 1 1
4 3699 1 1 49 LEU N N -0.669 7.049 -0.403 1.00 . A A . 49 LEU N 1 1
4 3700 1 1 49 LEU O O -1.510 5.799 1.809 1.00 . A A . 49 LEU O 1 1
4 3701 1 1 50 TYR C C -5.463 4.665 2.282 1.00 . A A . 50 TYR C 1 1
4 3702 1 1 50 TYR CA C -4.127 5.332 2.550 1.00 . A A . 50 TYR CA 1 1
4 3703 1 1 50 TYR CB C -4.219 6.287 3.752 1.00 . A A . 50 TYR CB 1 1
4 3704 1 1 50 TYR CD1 C -5.310 8.455 3.019 1.00 . A A . 50 TYR CD1 1 1
4 3705 1 1 50 TYR CD2 C -6.554 6.977 4.414 1.00 . A A . 50 TYR CD2 1 1
4 3706 1 1 50 TYR CE1 C -6.369 9.344 3.013 1.00 . A A . 50 TYR CE1 1 1
4 3707 1 1 50 TYR CE2 C -7.619 7.856 4.410 1.00 . A A . 50 TYR CE2 1 1
4 3708 1 1 50 TYR CG C -5.384 7.257 3.720 1.00 . A A . 50 TYR CG 1 1
4 3709 1 1 50 TYR CZ C -7.524 9.038 3.710 1.00 . A A . 50 TYR CZ 1 1
4 3710 1 1 50 TYR H H -4.369 6.426 0.757 1.00 . A A . 50 TYR H 1 1
4 3711 1 1 50 TYR HA H -3.398 4.565 2.767 1.00 . A A . 50 TYR HA 1 1
4 3712 1 1 50 TYR HB2 H -4.311 5.703 4.654 1.00 . A A . 50 TYR HB2 1 1
4 3713 1 1 50 TYR HB3 H -3.308 6.866 3.802 1.00 . A A . 50 TYR HB3 1 1
4 3714 1 1 50 TYR HD1 H -4.409 8.686 2.469 1.00 . A A . 50 TYR HD1 1 1
4 3715 1 1 50 TYR HD2 H -6.627 6.050 4.964 1.00 . A A . 50 TYR HD2 1 1
4 3716 1 1 50 TYR HE1 H -6.292 10.271 2.462 1.00 . A A . 50 TYR HE1 1 1
4 3717 1 1 50 TYR HE2 H -8.520 7.615 4.953 1.00 . A A . 50 TYR HE2 1 1
4 3718 1 1 50 TYR HH H -8.734 10.232 2.811 1.00 . A A . 50 TYR HH 1 1
4 3719 1 1 50 TYR N N -3.691 6.031 1.355 1.00 . A A . 50 TYR N 1 1
4 3720 1 1 50 TYR O O -6.216 5.099 1.405 1.00 . A A . 50 TYR O 1 1
4 3721 1 1 50 TYR OH O -8.582 9.917 3.707 1.00 . A A . 50 TYR OH 1 1
4 3722 1 1 51 TRP C C -8.107 3.519 3.639 1.00 . A A . 51 TRP C 1 1
4 3723 1 1 51 TRP CA C -6.987 2.869 2.842 1.00 . A A . 51 TRP CA 1 1
4 3724 1 1 51 TRP CB C -6.828 1.407 3.272 1.00 . A A . 51 TRP CB 1 1
4 3725 1 1 51 TRP CD1 C -8.876 0.387 4.429 1.00 . A A . 51 TRP CD1 1 1
4 3726 1 1 51 TRP CD2 C -8.858 0.148 2.203 1.00 . A A . 51 TRP CD2 1 1
4 3727 1 1 51 TRP CE2 C -10.032 -0.440 2.709 1.00 . A A . 51 TRP CE2 1 1
4 3728 1 1 51 TRP CE3 C -8.632 0.123 0.824 1.00 . A A . 51 TRP CE3 1 1
4 3729 1 1 51 TRP CG C -8.134 0.674 3.317 1.00 . A A . 51 TRP CG 1 1
4 3730 1 1 51 TRP CH2 C -10.725 -1.058 0.544 1.00 . A A . 51 TRP CH2 1 1
4 3731 1 1 51 TRP CZ2 C -10.973 -1.047 1.889 1.00 . A A . 51 TRP CZ2 1 1
4 3732 1 1 51 TRP CZ3 C -9.566 -0.483 0.009 1.00 . A A . 51 TRP CZ3 1 1
4 3733 1 1 51 TRP H H -5.098 3.291 3.687 1.00 . A A . 51 TRP H 1 1
4 3734 1 1 51 TRP HA H -7.244 2.900 1.795 1.00 . A A . 51 TRP HA 1 1
4 3735 1 1 51 TRP HB2 H -6.182 0.897 2.572 1.00 . A A . 51 TRP HB2 1 1
4 3736 1 1 51 TRP HB3 H -6.388 1.369 4.257 1.00 . A A . 51 TRP HB3 1 1
4 3737 1 1 51 TRP HD1 H -8.592 0.650 5.437 1.00 . A A . 51 TRP HD1 1 1
4 3738 1 1 51 TRP HE1 H -10.712 -0.596 4.688 1.00 . A A . 51 TRP HE1 1 1
4 3739 1 1 51 TRP HE3 H -7.743 0.563 0.396 1.00 . A A . 51 TRP HE3 1 1
4 3740 1 1 51 TRP HH2 H -11.431 -1.519 -0.132 1.00 . A A . 51 TRP HH2 1 1
4 3741 1 1 51 TRP HZ2 H -11.872 -1.496 2.286 1.00 . A A . 51 TRP HZ2 1 1
4 3742 1 1 51 TRP HZ3 H -9.409 -0.511 -1.058 1.00 . A A . 51 TRP HZ3 1 1
4 3743 1 1 51 TRP N N -5.741 3.596 3.011 1.00 . A A . 51 TRP N 1 1
4 3744 1 1 51 TRP NE1 N -10.018 -0.283 4.070 1.00 . A A . 51 TRP NE1 1 1
4 3745 1 1 51 TRP O O -8.003 3.677 4.855 1.00 . A A . 51 TRP O 1 1
4 3746 1 1 52 ASP C C -11.460 3.324 3.520 1.00 . A A . 52 ASP C 1 1
4 3747 1 1 52 ASP CA C -10.368 4.380 3.609 1.00 . A A . 52 ASP CA 1 1
4 3748 1 1 52 ASP CB C -10.849 5.698 3.001 1.00 . A A . 52 ASP CB 1 1
4 3749 1 1 52 ASP CG C -12.110 6.198 3.675 1.00 . A A . 52 ASP CG 1 1
4 3750 1 1 52 ASP H H -9.148 3.846 1.967 1.00 . A A . 52 ASP H 1 1
4 3751 1 1 52 ASP HA H -10.127 4.539 4.651 1.00 . A A . 52 ASP HA 1 1
4 3752 1 1 52 ASP HB2 H -10.079 6.444 3.117 1.00 . A A . 52 ASP HB2 1 1
4 3753 1 1 52 ASP HB3 H -11.052 5.555 1.950 1.00 . A A . 52 ASP HB3 1 1
4 3754 1 1 52 ASP N N -9.169 3.898 2.947 1.00 . A A . 52 ASP N 1 1
4 3755 1 1 52 ASP O O -11.815 2.879 2.426 1.00 . A A . 52 ASP O 1 1
4 3756 1 1 52 ASP OD1 O -13.207 5.970 3.131 1.00 . A A . 52 ASP OD1 1 1
4 3757 1 1 52 ASP OD2 O -12.007 6.794 4.769 1.00 . A A . 52 ASP OD2 1 1
4 3758 1 1 53 GLY C C -14.313 2.214 4.200 1.00 . A A . 53 GLY C 1 1
4 3759 1 1 53 GLY CA C -12.942 1.831 4.720 1.00 . A A . 53 GLY CA 1 1
4 3760 1 1 53 GLY H H -11.725 3.384 5.503 1.00 . A A . 53 GLY H 1 1
4 3761 1 1 53 GLY HA2 H -12.563 1.013 4.125 1.00 . A A . 53 GLY HA2 1 1
4 3762 1 1 53 GLY HA3 H -13.038 1.498 5.744 1.00 . A A . 53 GLY HA3 1 1
4 3763 1 1 53 GLY N N -11.986 2.925 4.672 1.00 . A A . 53 GLY N 1 1
4 3764 1 1 53 GLY O O -15.144 1.347 3.917 1.00 . A A . 53 GLY O 1 1
4 3765 1 1 54 GLU C C -15.896 4.073 2.105 1.00 . A A . 54 GLU C 1 1
4 3766 1 1 54 GLU CA C -15.846 4.001 3.627 1.00 . A A . 54 GLU CA 1 1
4 3767 1 1 54 GLU CB C -16.124 5.375 4.243 1.00 . A A . 54 GLU CB 1 1
4 3768 1 1 54 GLU CD C -17.766 7.235 4.633 1.00 . A A . 54 GLU CD 1 1
4 3769 1 1 54 GLU CG C -17.499 5.931 3.921 1.00 . A A . 54 GLU CG 1 1
4 3770 1 1 54 GLU H H -13.840 4.153 4.271 1.00 . A A . 54 GLU H 1 1
4 3771 1 1 54 GLU HA H -16.599 3.305 3.965 1.00 . A A . 54 GLU HA 1 1
4 3772 1 1 54 GLU HB2 H -16.032 5.298 5.316 1.00 . A A . 54 GLU HB2 1 1
4 3773 1 1 54 GLU HB3 H -15.384 6.073 3.879 1.00 . A A . 54 GLU HB3 1 1
4 3774 1 1 54 GLU HG2 H -17.567 6.100 2.856 1.00 . A A . 54 GLU HG2 1 1
4 3775 1 1 54 GLU HG3 H -18.247 5.211 4.219 1.00 . A A . 54 GLU HG3 1 1
4 3776 1 1 54 GLU N N -14.555 3.509 4.071 1.00 . A A . 54 GLU N 1 1
4 3777 1 1 54 GLU O O -16.846 3.596 1.484 1.00 . A A . 54 GLU O 1 1
4 3778 1 1 54 GLU OE1 O -18.162 7.197 5.815 1.00 . A A . 54 GLU OE1 1 1
4 3779 1 1 54 GLU OE2 O -17.573 8.305 4.024 1.00 . A A . 54 GLU OE2 1 1
4 3780 1 1 55 LYS C C -14.317 3.490 -0.585 1.00 . A A . 55 LYS C 1 1
4 3781 1 1 55 LYS CA C -14.804 4.784 0.054 1.00 . A A . 55 LYS CA 1 1
4 3782 1 1 55 LYS CB C -13.892 5.941 -0.361 1.00 . A A . 55 LYS CB 1 1
4 3783 1 1 55 LYS CD C -15.699 7.641 0.129 1.00 . A A . 55 LYS CD 1 1
4 3784 1 1 55 LYS CE C -16.096 7.744 -1.335 1.00 . A A . 55 LYS CE 1 1
4 3785 1 1 55 LYS CG C -14.233 7.271 0.300 1.00 . A A . 55 LYS CG 1 1
4 3786 1 1 55 LYS H H -14.128 5.026 2.058 1.00 . A A . 55 LYS H 1 1
4 3787 1 1 55 LYS HA H -15.804 4.985 -0.297 1.00 . A A . 55 LYS HA 1 1
4 3788 1 1 55 LYS HB2 H -12.875 5.687 -0.102 1.00 . A A . 55 LYS HB2 1 1
4 3789 1 1 55 LYS HB3 H -13.959 6.069 -1.433 1.00 . A A . 55 LYS HB3 1 1
4 3790 1 1 55 LYS HD2 H -16.306 6.881 0.597 1.00 . A A . 55 LYS HD2 1 1
4 3791 1 1 55 LYS HD3 H -15.878 8.592 0.610 1.00 . A A . 55 LYS HD3 1 1
4 3792 1 1 55 LYS HE2 H -15.442 8.451 -1.823 1.00 . A A . 55 LYS HE2 1 1
4 3793 1 1 55 LYS HE3 H -15.984 6.773 -1.795 1.00 . A A . 55 LYS HE3 1 1
4 3794 1 1 55 LYS HG2 H -14.017 7.201 1.356 1.00 . A A . 55 LYS HG2 1 1
4 3795 1 1 55 LYS HG3 H -13.622 8.046 -0.140 1.00 . A A . 55 LYS HG3 1 1
4 3796 1 1 55 LYS HZ1 H -17.592 9.190 -1.192 1.00 . A A . 55 LYS HZ1 1 1
4 3797 1 1 55 LYS HZ2 H -18.134 7.611 -0.899 1.00 . A A . 55 LYS HZ2 1 1
4 3798 1 1 55 LYS HZ3 H -17.802 8.111 -2.486 1.00 . A A . 55 LYS HZ3 1 1
4 3799 1 1 55 LYS N N -14.864 4.655 1.505 1.00 . A A . 55 LYS N 1 1
4 3800 1 1 55 LYS NZ N -17.502 8.195 -1.490 1.00 . A A . 55 LYS NZ 1 1
4 3801 1 1 55 LYS O O -14.448 3.289 -1.796 1.00 . A A . 55 LYS O 1 1
4 3802 1 1 56 GLU C C -12.254 1.347 -1.231 1.00 . A A . 56 GLU C 1 1
4 3803 1 1 56 GLU CA C -13.312 1.285 -0.140 1.00 . A A . 56 GLU CA 1 1
4 3804 1 1 56 GLU CB C -14.510 0.452 -0.596 1.00 . A A . 56 GLU CB 1 1
4 3805 1 1 56 GLU CD C -16.861 -0.289 -0.049 1.00 . A A . 56 GLU CD 1 1
4 3806 1 1 56 GLU CG C -15.578 0.318 0.473 1.00 . A A . 56 GLU CG 1 1
4 3807 1 1 56 GLU H H -13.604 2.901 1.189 1.00 . A A . 56 GLU H 1 1
4 3808 1 1 56 GLU HA H -12.877 0.813 0.730 1.00 . A A . 56 GLU HA 1 1
4 3809 1 1 56 GLU HB2 H -14.952 0.919 -1.466 1.00 . A A . 56 GLU HB2 1 1
4 3810 1 1 56 GLU HB3 H -14.167 -0.537 -0.862 1.00 . A A . 56 GLU HB3 1 1
4 3811 1 1 56 GLU HG2 H -15.198 -0.312 1.264 1.00 . A A . 56 GLU HG2 1 1
4 3812 1 1 56 GLU HG3 H -15.792 1.298 0.869 1.00 . A A . 56 GLU HG3 1 1
4 3813 1 1 56 GLU N N -13.746 2.623 0.258 1.00 . A A . 56 GLU N 1 1
4 3814 1 1 56 GLU O O -12.266 0.552 -2.172 1.00 . A A . 56 GLU O 1 1
4 3815 1 1 56 GLU OE1 O -17.478 0.302 -0.960 1.00 . A A . 56 GLU OE1 1 1
4 3816 1 1 56 GLU OE2 O -17.269 -1.349 0.467 1.00 . A A . 56 GLU OE2 1 1
4 3817 1 1 57 THR C C -9.106 3.210 -1.425 1.00 . A A . 57 THR C 1 1
4 3818 1 1 57 THR CA C -10.284 2.483 -2.065 1.00 . A A . 57 THR CA 1 1
4 3819 1 1 57 THR CB C -10.817 3.289 -3.275 1.00 . A A . 57 THR CB 1 1
4 3820 1 1 57 THR CG2 C -11.254 4.684 -2.849 1.00 . A A . 57 THR CG2 1 1
4 3821 1 1 57 THR H H -11.349 2.852 -0.283 1.00 . A A . 57 THR H 1 1
4 3822 1 1 57 THR HA H -9.958 1.514 -2.414 1.00 . A A . 57 THR HA 1 1
4 3823 1 1 57 THR HB H -11.676 2.769 -3.675 1.00 . A A . 57 THR HB 1 1
4 3824 1 1 57 THR HG1 H -9.808 4.290 -4.659 1.00 . A A . 57 THR HG1 1 1
4 3825 1 1 57 THR HG21 H -11.650 5.214 -3.705 1.00 . A A . 57 THR HG21 1 1
4 3826 1 1 57 THR HG22 H -10.407 5.223 -2.453 1.00 . A A . 57 THR HG22 1 1
4 3827 1 1 57 THR HG23 H -12.019 4.604 -2.090 1.00 . A A . 57 THR HG23 1 1
4 3828 1 1 57 THR N N -11.331 2.282 -1.083 1.00 . A A . 57 THR N 1 1
4 3829 1 1 57 THR O O -9.206 3.692 -0.291 1.00 . A A . 57 THR O 1 1
4 3830 1 1 57 THR OG1 O -9.816 3.386 -4.301 1.00 . A A . 57 THR OG1 1 1
4 3831 1 1 58 TYR C C -6.818 5.391 -2.125 1.00 . A A . 58 TYR C 1 1
4 3832 1 1 58 TYR CA C -6.807 3.950 -1.655 1.00 . A A . 58 TYR CA 1 1
4 3833 1 1 58 TYR CB C -5.538 3.248 -2.139 1.00 . A A . 58 TYR CB 1 1
4 3834 1 1 58 TYR CD1 C -4.948 1.394 -0.528 1.00 . A A . 58 TYR CD1 1 1
4 3835 1 1 58 TYR CD2 C -5.922 0.794 -2.620 1.00 . A A . 58 TYR CD2 1 1
4 3836 1 1 58 TYR CE1 C -4.885 0.060 -0.174 1.00 . A A . 58 TYR CE1 1 1
4 3837 1 1 58 TYR CE2 C -5.862 -0.540 -2.271 1.00 . A A . 58 TYR CE2 1 1
4 3838 1 1 58 TYR CG C -5.467 1.785 -1.755 1.00 . A A . 58 TYR CG 1 1
4 3839 1 1 58 TYR CZ C -5.343 -0.903 -1.048 1.00 . A A . 58 TYR CZ 1 1
4 3840 1 1 58 TYR H H -7.978 2.857 -3.030 1.00 . A A . 58 TYR H 1 1
4 3841 1 1 58 TYR HA H -6.832 3.935 -0.576 1.00 . A A . 58 TYR HA 1 1
4 3842 1 1 58 TYR HB2 H -5.489 3.313 -3.213 1.00 . A A . 58 TYR HB2 1 1
4 3843 1 1 58 TYR HB3 H -4.678 3.745 -1.714 1.00 . A A . 58 TYR HB3 1 1
4 3844 1 1 58 TYR HD1 H -4.591 2.151 0.156 1.00 . A A . 58 TYR HD1 1 1
4 3845 1 1 58 TYR HD2 H -6.329 1.082 -3.579 1.00 . A A . 58 TYR HD2 1 1
4 3846 1 1 58 TYR HE1 H -4.479 -0.223 0.785 1.00 . A A . 58 TYR HE1 1 1
4 3847 1 1 58 TYR HE2 H -6.221 -1.294 -2.955 1.00 . A A . 58 TYR HE2 1 1
4 3848 1 1 58 TYR HH H -5.573 -2.336 0.213 1.00 . A A . 58 TYR HH 1 1
4 3849 1 1 58 TYR N N -7.993 3.269 -2.141 1.00 . A A . 58 TYR N 1 1
4 3850 1 1 58 TYR O O -6.695 5.670 -3.317 1.00 . A A . 58 TYR O 1 1
4 3851 1 1 58 TYR OH O -5.283 -2.231 -0.698 1.00 . A A . 58 TYR OH 1 1
4 3852 1 1 59 VAL C C -5.783 8.425 -1.069 1.00 . A A . 59 VAL C 1 1
4 3853 1 1 59 VAL CA C -7.068 7.714 -1.471 1.00 . A A . 59 VAL CA 1 1
4 3854 1 1 59 VAL CB C -8.280 8.353 -0.756 1.00 . A A . 59 VAL CB 1 1
4 3855 1 1 59 VAL CG1 C -9.559 8.062 -1.525 1.00 . A A . 59 VAL CG1 1 1
4 3856 1 1 59 VAL CG2 C -8.398 7.839 0.669 1.00 . A A . 59 VAL CG2 1 1
4 3857 1 1 59 VAL H H -7.005 6.004 -0.245 1.00 . A A . 59 VAL H 1 1
4 3858 1 1 59 VAL HA H -7.207 7.824 -2.537 1.00 . A A . 59 VAL HA 1 1
4 3859 1 1 59 VAL HB H -8.136 9.422 -0.722 1.00 . A A . 59 VAL HB 1 1
4 3860 1 1 59 VAL HG11 H -9.692 6.993 -1.612 1.00 . A A . 59 VAL HG11 1 1
4 3861 1 1 59 VAL HG12 H -9.495 8.496 -2.510 1.00 . A A . 59 VAL HG12 1 1
4 3862 1 1 59 VAL HG13 H -10.400 8.487 -0.999 1.00 . A A . 59 VAL HG13 1 1
4 3863 1 1 59 VAL HG21 H -7.509 8.102 1.221 1.00 . A A . 59 VAL HG21 1 1
4 3864 1 1 59 VAL HG22 H -8.508 6.765 0.658 1.00 . A A . 59 VAL HG22 1 1
4 3865 1 1 59 VAL HG23 H -9.260 8.285 1.144 1.00 . A A . 59 VAL HG23 1 1
4 3866 1 1 59 VAL N N -6.972 6.296 -1.179 1.00 . A A . 59 VAL N 1 1
4 3867 1 1 59 VAL O O -5.115 8.019 -0.118 1.00 . A A . 59 VAL O 1 1
4 3868 1 1 60 PRO C C -3.999 10.741 -0.199 1.00 . A A . 60 PRO C 1 1
4 3869 1 1 60 PRO CA C -4.143 10.188 -1.608 1.00 . A A . 60 PRO CA 1 1
4 3870 1 1 60 PRO CB C -4.197 11.336 -2.619 1.00 . A A . 60 PRO CB 1 1
4 3871 1 1 60 PRO CD C -6.174 10.037 -2.937 1.00 . A A . 60 PRO CD 1 1
4 3872 1 1 60 PRO CG C -5.166 10.890 -3.654 1.00 . A A . 60 PRO CG 1 1
4 3873 1 1 60 PRO HA H -3.295 9.556 -1.829 1.00 . A A . 60 PRO HA 1 1
4 3874 1 1 60 PRO HB2 H -4.531 12.234 -2.124 1.00 . A A . 60 PRO HB2 1 1
4 3875 1 1 60 PRO HB3 H -3.214 11.495 -3.041 1.00 . A A . 60 PRO HB3 1 1
4 3876 1 1 60 PRO HD2 H -6.992 10.638 -2.577 1.00 . A A . 60 PRO HD2 1 1
4 3877 1 1 60 PRO HD3 H -6.532 9.253 -3.586 1.00 . A A . 60 PRO HD3 1 1
4 3878 1 1 60 PRO HG2 H -5.648 11.750 -4.098 1.00 . A A . 60 PRO HG2 1 1
4 3879 1 1 60 PRO HG3 H -4.658 10.313 -4.411 1.00 . A A . 60 PRO HG3 1 1
4 3880 1 1 60 PRO N N -5.404 9.475 -1.817 1.00 . A A . 60 PRO N 1 1
4 3881 1 1 60 PRO O O -4.822 11.530 0.264 1.00 . A A . 60 PRO O 1 1
4 3882 1 1 61 ALA C C -1.989 12.197 1.722 1.00 . A A . 61 ALA C 1 1
4 3883 1 1 61 ALA CA C -2.629 10.817 1.802 1.00 . A A . 61 ALA CA 1 1
4 3884 1 1 61 ALA CB C -1.712 9.841 2.522 1.00 . A A . 61 ALA CB 1 1
4 3885 1 1 61 ALA H H -2.327 9.687 0.038 1.00 . A A . 61 ALA H 1 1
4 3886 1 1 61 ALA HA H -3.557 10.889 2.353 1.00 . A A . 61 ALA HA 1 1
4 3887 1 1 61 ALA HB1 H -2.181 8.868 2.559 1.00 . A A . 61 ALA HB1 1 1
4 3888 1 1 61 ALA HB2 H -1.531 10.191 3.528 1.00 . A A . 61 ALA HB2 1 1
4 3889 1 1 61 ALA HB3 H -0.776 9.769 1.991 1.00 . A A . 61 ALA HB3 1 1
4 3890 1 1 61 ALA N N -2.931 10.334 0.465 1.00 . A A . 61 ALA N 1 1
4 3891 1 1 61 ALA O O -1.859 12.901 2.722 1.00 . A A . 61 ALA O 1 1
4 3892 1 1 62 ALA C C -1.995 14.757 -0.487 1.00 . A A . 62 ALA C 1 1
4 3893 1 1 62 ALA CA C -1.011 13.878 0.271 1.00 . A A . 62 ALA CA 1 1
4 3894 1 1 62 ALA CB C 0.292 13.741 -0.500 1.00 . A A . 62 ALA CB 1 1
4 3895 1 1 62 ALA H H -1.692 11.947 -0.231 1.00 . A A . 62 ALA H 1 1
4 3896 1 1 62 ALA HA H -0.794 14.334 1.227 1.00 . A A . 62 ALA HA 1 1
4 3897 1 1 62 ALA HB1 H 0.098 13.290 -1.461 1.00 . A A . 62 ALA HB1 1 1
4 3898 1 1 62 ALA HB2 H 0.974 13.118 0.058 1.00 . A A . 62 ALA HB2 1 1
4 3899 1 1 62 ALA HB3 H 0.732 14.718 -0.640 1.00 . A A . 62 ALA HB3 1 1
4 3900 1 1 62 ALA N N -1.591 12.571 0.517 1.00 . A A . 62 ALA N 1 1
4 3901 1 1 62 ALA O O -1.605 15.598 -1.299 1.00 . A A . 62 ALA O 1 1
4 3902 1 1 63 GLU C C -4.409 16.692 -0.168 1.00 . A A . 63 GLU C 1 1
4 3903 1 1 63 GLU CA C -4.325 15.332 -0.851 1.00 . A A . 63 GLU CA 1 1
4 3904 1 1 63 GLU CB C -5.669 14.602 -0.758 1.00 . A A . 63 GLU CB 1 1
4 3905 1 1 63 GLU CD C -6.720 15.493 -2.891 1.00 . A A . 63 GLU CD 1 1
4 3906 1 1 63 GLU CG C -6.834 15.355 -1.386 1.00 . A A . 63 GLU CG 1 1
4 3907 1 1 63 GLU H H -3.524 13.824 0.388 1.00 . A A . 63 GLU H 1 1
4 3908 1 1 63 GLU HA H -4.068 15.474 -1.890 1.00 . A A . 63 GLU HA 1 1
4 3909 1 1 63 GLU HB2 H -5.579 13.647 -1.256 1.00 . A A . 63 GLU HB2 1 1
4 3910 1 1 63 GLU HB3 H -5.899 14.431 0.284 1.00 . A A . 63 GLU HB3 1 1
4 3911 1 1 63 GLU HG2 H -7.746 14.825 -1.160 1.00 . A A . 63 GLU HG2 1 1
4 3912 1 1 63 GLU HG3 H -6.878 16.343 -0.952 1.00 . A A . 63 GLU HG3 1 1
4 3913 1 1 63 GLU N N -3.277 14.537 -0.234 1.00 . A A . 63 GLU N 1 1
4 3914 1 1 63 GLU O O -4.752 16.787 1.013 1.00 . A A . 63 GLU O 1 1
4 3915 1 1 63 GLU OE1 O -7.149 14.564 -3.614 1.00 . A A . 63 GLU OE1 1 1
4 3916 1 1 63 GLU OE2 O -6.225 16.540 -3.364 1.00 . A A . 63 GLU OE2 1 1
4 3917 1 1 64 SER C C -5.537 19.636 -0.498 1.00 . A A . 64 SER C 1 1
4 3918 1 1 64 SER CA C -4.118 19.086 -0.383 1.00 . A A . 64 SER CA 1 1
4 3919 1 1 64 SER CB C -3.131 19.971 -1.141 1.00 . A A . 64 SER CB 1 1
4 3920 1 1 64 SER H H -3.757 17.590 -1.821 1.00 . A A . 64 SER H 1 1
4 3921 1 1 64 SER HA H -3.837 19.055 0.659 1.00 . A A . 64 SER HA 1 1
4 3922 1 1 64 SER HB2 H -3.447 20.058 -2.171 1.00 . A A . 64 SER HB2 1 1
4 3923 1 1 64 SER HB3 H -3.105 20.950 -0.689 1.00 . A A . 64 SER HB3 1 1
4 3924 1 1 64 SER HG H -1.430 19.561 -0.236 1.00 . A A . 64 SER HG 1 1
4 3925 1 1 64 SER N N -4.062 17.734 -0.902 1.00 . A A . 64 SER N 1 1
4 3926 1 1 64 SER O O -5.934 20.032 -1.616 1.00 . A A . 64 SER O 1 1
4 3927 1 1 64 SER OXT O -6.254 19.657 0.522 1.00 . A A . 64 SER OXT 1 1
4 3928 1 1 64 SER OG O -1.821 19.416 -1.111 1.00 . A A . 64 SER OG 1 1
5 3929 1 1 1 GLY C C -26.959 -6.182 -3.591 1.00 . A A . 1 GLY C 1 1
5 3930 1 1 1 GLY CA C -28.262 -6.575 -4.262 1.00 . A A . 1 GLY CA 1 1
5 3931 1 1 1 GLY H1 H -27.647 -5.933 -6.149 1.00 . A A . 1 GLY H1 1 1
5 3932 1 1 1 GLY H2 H -28.634 -4.822 -5.329 1.00 . A A . 1 GLY H2 1 1
5 3933 1 1 1 GLY H3 H -29.313 -6.210 -6.024 1.00 . A A . 1 GLY H3 1 1
5 3934 1 1 1 GLY HA2 H -29.080 -6.370 -3.586 1.00 . A A . 1 GLY HA2 1 1
5 3935 1 1 1 GLY HA3 H -28.240 -7.632 -4.477 1.00 . A A . 1 GLY HA3 1 1
5 3936 1 1 1 GLY N N -28.481 -5.834 -5.527 1.00 . A A . 1 GLY N 1 1
5 3937 1 1 1 GLY O O -26.333 -5.191 -3.970 1.00 . A A . 1 GLY O 1 1
5 3938 1 1 2 ALA C C -24.147 -7.522 -2.466 1.00 . A A . 2 ALA C 1 1
5 3939 1 1 2 ALA CA C -25.293 -6.694 -1.894 1.00 . A A . 2 ALA CA 1 1
5 3940 1 1 2 ALA CB C -25.456 -6.970 -0.405 1.00 . A A . 2 ALA CB 1 1
5 3941 1 1 2 ALA H H -27.091 -7.733 -2.332 1.00 . A A . 2 ALA H 1 1
5 3942 1 1 2 ALA HA H -25.061 -5.647 -2.016 1.00 . A A . 2 ALA HA 1 1
5 3943 1 1 2 ALA HB1 H -26.253 -6.356 -0.010 1.00 . A A . 2 ALA HB1 1 1
5 3944 1 1 2 ALA HB2 H -24.533 -6.738 0.107 1.00 . A A . 2 ALA HB2 1 1
5 3945 1 1 2 ALA HB3 H -25.699 -8.013 -0.257 1.00 . A A . 2 ALA HB3 1 1
5 3946 1 1 2 ALA N N -26.541 -6.961 -2.602 1.00 . A A . 2 ALA N 1 1
5 3947 1 1 2 ALA O O -23.040 -7.533 -1.919 1.00 . A A . 2 ALA O 1 1
5 3948 1 1 3 MET C C -22.563 -8.183 -5.173 1.00 . A A . 3 MET C 1 1
5 3949 1 1 3 MET CA C -23.401 -9.028 -4.223 1.00 . A A . 3 MET CA 1 1
5 3950 1 1 3 MET CB C -24.048 -10.185 -4.989 1.00 . A A . 3 MET CB 1 1
5 3951 1 1 3 MET CE C -26.423 -13.370 -3.736 1.00 . A A . 3 MET CE 1 1
5 3952 1 1 3 MET CG C -24.818 -11.148 -4.105 1.00 . A A . 3 MET CG 1 1
5 3953 1 1 3 MET H H -25.308 -8.151 -3.966 1.00 . A A . 3 MET H 1 1
5 3954 1 1 3 MET HA H -22.758 -9.430 -3.454 1.00 . A A . 3 MET HA 1 1
5 3955 1 1 3 MET HB2 H -24.730 -9.778 -5.719 1.00 . A A . 3 MET HB2 1 1
5 3956 1 1 3 MET HB3 H -23.275 -10.740 -5.501 1.00 . A A . 3 MET HB3 1 1
5 3957 1 1 3 MET HE1 H -27.117 -12.713 -3.233 1.00 . A A . 3 MET HE1 1 1
5 3958 1 1 3 MET HE2 H -25.689 -13.728 -3.031 1.00 . A A . 3 MET HE2 1 1
5 3959 1 1 3 MET HE3 H -26.960 -14.209 -4.155 1.00 . A A . 3 MET HE3 1 1
5 3960 1 1 3 MET HG2 H -24.136 -11.588 -3.393 1.00 . A A . 3 MET HG2 1 1
5 3961 1 1 3 MET HG3 H -25.585 -10.599 -3.579 1.00 . A A . 3 MET HG3 1 1
5 3962 1 1 3 MET N N -24.412 -8.206 -3.572 1.00 . A A . 3 MET N 1 1
5 3963 1 1 3 MET O O -22.649 -8.322 -6.395 1.00 . A A . 3 MET O 1 1
5 3964 1 1 3 MET SD S -25.600 -12.472 -5.048 1.00 . A A . 3 MET SD 1 1
5 3965 1 1 4 GLY C C -19.642 -6.077 -4.658 1.00 . A A . 4 GLY C 1 1
5 3966 1 1 4 GLY CA C -20.906 -6.449 -5.398 1.00 . A A . 4 GLY CA 1 1
5 3967 1 1 4 GLY H H -21.780 -7.200 -3.623 1.00 . A A . 4 GLY H 1 1
5 3968 1 1 4 GLY HA2 H -20.641 -6.979 -6.302 1.00 . A A . 4 GLY HA2 1 1
5 3969 1 1 4 GLY HA3 H -21.439 -5.548 -5.662 1.00 . A A . 4 GLY HA3 1 1
5 3970 1 1 4 GLY N N -21.772 -7.291 -4.601 1.00 . A A . 4 GLY N 1 1
5 3971 1 1 4 GLY O O -19.080 -5.004 -4.880 1.00 . A A . 4 GLY O 1 1
5 3972 1 1 5 THR C C -16.763 -6.863 -3.859 1.00 . A A . 5 THR C 1 1
5 3973 1 1 5 THR CA C -18.001 -6.723 -2.983 1.00 . A A . 5 THR CA 1 1
5 3974 1 1 5 THR CB C -17.920 -7.703 -1.802 1.00 . A A . 5 THR CB 1 1
5 3975 1 1 5 THR CG2 C -16.739 -7.384 -0.892 1.00 . A A . 5 THR CG2 1 1
5 3976 1 1 5 THR H H -19.691 -7.803 -3.650 1.00 . A A . 5 THR H 1 1
5 3977 1 1 5 THR HA H -18.044 -5.719 -2.592 1.00 . A A . 5 THR HA 1 1
5 3978 1 1 5 THR HB H -17.791 -8.697 -2.196 1.00 . A A . 5 THR HB 1 1
5 3979 1 1 5 THR HG1 H -19.270 -6.751 -0.724 1.00 . A A . 5 THR HG1 1 1
5 3980 1 1 5 THR HG21 H -15.818 -7.471 -1.451 1.00 . A A . 5 THR HG21 1 1
5 3981 1 1 5 THR HG22 H -16.723 -8.078 -0.063 1.00 . A A . 5 THR HG22 1 1
5 3982 1 1 5 THR HG23 H -16.836 -6.376 -0.514 1.00 . A A . 5 THR HG23 1 1
5 3983 1 1 5 THR N N -19.203 -6.960 -3.770 1.00 . A A . 5 THR N 1 1
5 3984 1 1 5 THR O O -16.610 -7.852 -4.581 1.00 . A A . 5 THR O 1 1
5 3985 1 1 5 THR OG1 O -19.140 -7.648 -1.051 1.00 . A A . 5 THR OG1 1 1
5 3986 1 1 6 LYS C C -13.466 -5.589 -3.813 1.00 . A A . 6 LYS C 1 1
5 3987 1 1 6 LYS CA C -14.714 -5.821 -4.653 1.00 . A A . 6 LYS CA 1 1
5 3988 1 1 6 LYS CB C -14.852 -4.703 -5.692 1.00 . A A . 6 LYS CB 1 1
5 3989 1 1 6 LYS CD C -16.287 -3.574 -7.423 1.00 . A A . 6 LYS CD 1 1
5 3990 1 1 6 LYS CE C -17.693 -3.470 -7.993 1.00 . A A . 6 LYS CE 1 1
5 3991 1 1 6 LYS CG C -16.167 -4.737 -6.453 1.00 . A A . 6 LYS CG 1 1
5 3992 1 1 6 LYS H H -16.040 -5.145 -3.146 1.00 . A A . 6 LYS H 1 1
5 3993 1 1 6 LYS HA H -14.629 -6.770 -5.161 1.00 . A A . 6 LYS HA 1 1
5 3994 1 1 6 LYS HB2 H -14.774 -3.750 -5.190 1.00 . A A . 6 LYS HB2 1 1
5 3995 1 1 6 LYS HB3 H -14.046 -4.791 -6.404 1.00 . A A . 6 LYS HB3 1 1
5 3996 1 1 6 LYS HD2 H -16.050 -2.659 -6.902 1.00 . A A . 6 LYS HD2 1 1
5 3997 1 1 6 LYS HD3 H -15.589 -3.721 -8.234 1.00 . A A . 6 LYS HD3 1 1
5 3998 1 1 6 LYS HE2 H -17.706 -2.693 -8.741 1.00 . A A . 6 LYS HE2 1 1
5 3999 1 1 6 LYS HE3 H -17.954 -4.414 -8.449 1.00 . A A . 6 LYS HE3 1 1
5 4000 1 1 6 LYS HG2 H -16.223 -5.661 -7.010 1.00 . A A . 6 LYS HG2 1 1
5 4001 1 1 6 LYS HG3 H -16.983 -4.691 -5.746 1.00 . A A . 6 LYS HG3 1 1
5 4002 1 1 6 LYS HZ1 H -18.538 -2.179 -6.583 1.00 . A A . 6 LYS HZ1 1 1
5 4003 1 1 6 LYS HZ2 H -18.608 -3.811 -6.146 1.00 . A A . 6 LYS HZ2 1 1
5 4004 1 1 6 LYS HZ3 H -19.662 -3.209 -7.328 1.00 . A A . 6 LYS HZ3 1 1
5 4005 1 1 6 LYS N N -15.893 -5.867 -3.799 1.00 . A A . 6 LYS N 1 1
5 4006 1 1 6 LYS NZ N -18.695 -3.146 -6.942 1.00 . A A . 6 LYS NZ 1 1
5 4007 1 1 6 LYS O O -12.684 -6.508 -3.568 1.00 . A A . 6 LYS O 1 1
5 4008 1 1 7 TYR C C -12.485 -4.095 -1.063 1.00 . A A . 7 TYR C 1 1
5 4009 1 1 7 TYR CA C -12.153 -3.988 -2.544 1.00 . A A . 7 TYR CA 1 1
5 4010 1 1 7 TYR CB C -11.696 -2.565 -2.879 1.00 . A A . 7 TYR CB 1 1
5 4011 1 1 7 TYR CD1 C -11.680 -2.561 -5.406 1.00 . A A . 7 TYR CD1 1 1
5 4012 1 1 7 TYR CD2 C -9.614 -2.232 -4.263 1.00 . A A . 7 TYR CD2 1 1
5 4013 1 1 7 TYR CE1 C -11.027 -2.464 -6.619 1.00 . A A . 7 TYR CE1 1 1
5 4014 1 1 7 TYR CE2 C -8.955 -2.131 -5.472 1.00 . A A . 7 TYR CE2 1 1
5 4015 1 1 7 TYR CG C -10.985 -2.449 -4.207 1.00 . A A . 7 TYR CG 1 1
5 4016 1 1 7 TYR CZ C -9.665 -2.250 -6.645 1.00 . A A . 7 TYR CZ 1 1
5 4017 1 1 7 TYR H H -13.986 -3.677 -3.547 1.00 . A A . 7 TYR H 1 1
5 4018 1 1 7 TYR HA H -11.354 -4.676 -2.775 1.00 . A A . 7 TYR HA 1 1
5 4019 1 1 7 TYR HB2 H -12.559 -1.916 -2.908 1.00 . A A . 7 TYR HB2 1 1
5 4020 1 1 7 TYR HB3 H -11.021 -2.222 -2.109 1.00 . A A . 7 TYR HB3 1 1
5 4021 1 1 7 TYR HD1 H -12.746 -2.728 -5.382 1.00 . A A . 7 TYR HD1 1 1
5 4022 1 1 7 TYR HD2 H -9.060 -2.141 -3.342 1.00 . A A . 7 TYR HD2 1 1
5 4023 1 1 7 TYR HE1 H -11.583 -2.554 -7.539 1.00 . A A . 7 TYR HE1 1 1
5 4024 1 1 7 TYR HE2 H -7.889 -1.963 -5.494 1.00 . A A . 7 TYR HE2 1 1
5 4025 1 1 7 TYR HH H -9.596 -1.739 -8.500 1.00 . A A . 7 TYR HH 1 1
5 4026 1 1 7 TYR N N -13.304 -4.358 -3.350 1.00 . A A . 7 TYR N 1 1
5 4027 1 1 7 TYR O O -13.526 -3.613 -0.616 1.00 . A A . 7 TYR O 1 1
5 4028 1 1 7 TYR OH O -9.011 -2.159 -7.852 1.00 . A A . 7 TYR OH 1 1
5 4029 1 1 8 ALA C C -10.515 -4.447 1.837 1.00 . A A . 8 ALA C 1 1
5 4030 1 1 8 ALA CA C -11.779 -4.889 1.118 1.00 . A A . 8 ALA CA 1 1
5 4031 1 1 8 ALA CB C -12.129 -6.325 1.476 1.00 . A A . 8 ALA CB 1 1
5 4032 1 1 8 ALA H H -10.814 -5.137 -0.740 1.00 . A A . 8 ALA H 1 1
5 4033 1 1 8 ALA HA H -12.597 -4.252 1.422 1.00 . A A . 8 ALA HA 1 1
5 4034 1 1 8 ALA HB1 H -12.332 -6.389 2.535 1.00 . A A . 8 ALA HB1 1 1
5 4035 1 1 8 ALA HB2 H -11.299 -6.970 1.227 1.00 . A A . 8 ALA HB2 1 1
5 4036 1 1 8 ALA HB3 H -13.004 -6.630 0.922 1.00 . A A . 8 ALA HB3 1 1
5 4037 1 1 8 ALA N N -11.608 -4.749 -0.318 1.00 . A A . 8 ALA N 1 1
5 4038 1 1 8 ALA O O -9.526 -4.100 1.190 1.00 . A A . 8 ALA O 1 1
5 4039 1 1 9 VAL C C -8.199 -4.993 3.655 1.00 . A A . 9 VAL C 1 1
5 4040 1 1 9 VAL CA C -9.384 -4.071 3.950 1.00 . A A . 9 VAL CA 1 1
5 4041 1 1 9 VAL CB C -9.684 -4.072 5.468 1.00 . A A . 9 VAL CB 1 1
5 4042 1 1 9 VAL CG1 C -10.749 -3.041 5.799 1.00 . A A . 9 VAL CG1 1 1
5 4043 1 1 9 VAL CG2 C -10.113 -5.450 5.952 1.00 . A A . 9 VAL CG2 1 1
5 4044 1 1 9 VAL H H -11.377 -4.708 3.625 1.00 . A A . 9 VAL H 1 1
5 4045 1 1 9 VAL HA H -9.114 -3.064 3.664 1.00 . A A . 9 VAL HA 1 1
5 4046 1 1 9 VAL HB H -8.780 -3.796 5.989 1.00 . A A . 9 VAL HB 1 1
5 4047 1 1 9 VAL HG11 H -11.655 -3.277 5.262 1.00 . A A . 9 VAL HG11 1 1
5 4048 1 1 9 VAL HG12 H -10.404 -2.060 5.510 1.00 . A A . 9 VAL HG12 1 1
5 4049 1 1 9 VAL HG13 H -10.948 -3.055 6.861 1.00 . A A . 9 VAL HG13 1 1
5 4050 1 1 9 VAL HG21 H -9.343 -6.170 5.717 1.00 . A A . 9 VAL HG21 1 1
5 4051 1 1 9 VAL HG22 H -11.032 -5.732 5.463 1.00 . A A . 9 VAL HG22 1 1
5 4052 1 1 9 VAL HG23 H -10.267 -5.423 7.021 1.00 . A A . 9 VAL HG23 1 1
5 4053 1 1 9 VAL N N -10.547 -4.452 3.164 1.00 . A A . 9 VAL N 1 1
5 4054 1 1 9 VAL O O -8.346 -6.215 3.584 1.00 . A A . 9 VAL O 1 1
5 4055 1 1 10 PRO C C -5.075 -5.657 4.363 1.00 . A A . 10 PRO C 1 1
5 4056 1 1 10 PRO CA C -5.808 -5.152 3.124 1.00 . A A . 10 PRO CA 1 1
5 4057 1 1 10 PRO CB C -4.953 -4.130 2.371 1.00 . A A . 10 PRO CB 1 1
5 4058 1 1 10 PRO CD C -6.771 -2.966 3.503 1.00 . A A . 10 PRO CD 1 1
5 4059 1 1 10 PRO CG C -5.485 -2.776 2.736 1.00 . A A . 10 PRO CG 1 1
5 4060 1 1 10 PRO HA H -6.018 -5.987 2.475 1.00 . A A . 10 PRO HA 1 1
5 4061 1 1 10 PRO HB2 H -3.922 -4.239 2.674 1.00 . A A . 10 PRO HB2 1 1
5 4062 1 1 10 PRO HB3 H -5.036 -4.309 1.309 1.00 . A A . 10 PRO HB3 1 1
5 4063 1 1 10 PRO HD2 H -6.654 -2.643 4.526 1.00 . A A . 10 PRO HD2 1 1
5 4064 1 1 10 PRO HD3 H -7.573 -2.422 3.028 1.00 . A A . 10 PRO HD3 1 1
5 4065 1 1 10 PRO HG2 H -4.765 -2.256 3.350 1.00 . A A . 10 PRO HG2 1 1
5 4066 1 1 10 PRO HG3 H -5.673 -2.212 1.834 1.00 . A A . 10 PRO HG3 1 1
5 4067 1 1 10 PRO N N -7.016 -4.407 3.445 1.00 . A A . 10 PRO N 1 1
5 4068 1 1 10 PRO O O -5.187 -5.085 5.449 1.00 . A A . 10 PRO O 1 1
5 4069 1 1 11 ASP C C -2.079 -7.373 4.818 1.00 . A A . 11 ASP C 1 1
5 4070 1 1 11 ASP CA C -3.531 -7.309 5.264 1.00 . A A . 11 ASP CA 1 1
5 4071 1 1 11 ASP CB C -4.017 -8.706 5.650 1.00 . A A . 11 ASP CB 1 1
5 4072 1 1 11 ASP CG C -3.229 -9.282 6.804 1.00 . A A . 11 ASP CG 1 1
5 4073 1 1 11 ASP H H -4.342 -7.188 3.317 1.00 . A A . 11 ASP H 1 1
5 4074 1 1 11 ASP HA H -3.608 -6.657 6.117 1.00 . A A . 11 ASP HA 1 1
5 4075 1 1 11 ASP HB2 H -5.057 -8.656 5.936 1.00 . A A . 11 ASP HB2 1 1
5 4076 1 1 11 ASP HB3 H -3.911 -9.365 4.802 1.00 . A A . 11 ASP HB3 1 1
5 4077 1 1 11 ASP N N -4.344 -6.749 4.193 1.00 . A A . 11 ASP N 1 1
5 4078 1 1 11 ASP O O -1.777 -7.937 3.772 1.00 . A A . 11 ASP O 1 1
5 4079 1 1 11 ASP OD1 O -2.126 -9.810 6.567 1.00 . A A . 11 ASP OD1 1 1
5 4080 1 1 11 ASP OD2 O -3.709 -9.211 7.954 1.00 . A A . 11 ASP OD2 1 1
5 4081 1 1 12 THR C C 1.068 -7.865 5.470 1.00 . A A . 12 THR C 1 1
5 4082 1 1 12 THR CA C 0.199 -6.634 5.186 1.00 . A A . 12 THR CA 1 1
5 4083 1 1 12 THR CB C 0.801 -5.382 5.844 1.00 . A A . 12 THR CB 1 1
5 4084 1 1 12 THR CG2 C 0.055 -4.135 5.384 1.00 . A A . 12 THR CG2 1 1
5 4085 1 1 12 THR H H -1.447 -6.515 6.510 1.00 . A A . 12 THR H 1 1
5 4086 1 1 12 THR HA H 0.187 -6.470 4.118 1.00 . A A . 12 THR HA 1 1
5 4087 1 1 12 THR HB H 1.836 -5.294 5.551 1.00 . A A . 12 THR HB 1 1
5 4088 1 1 12 THR HG1 H 1.267 -4.823 7.680 1.00 . A A . 12 THR HG1 1 1
5 4089 1 1 12 THR HG21 H 0.472 -3.266 5.871 1.00 . A A . 12 THR HG21 1 1
5 4090 1 1 12 THR HG22 H -0.991 -4.226 5.640 1.00 . A A . 12 THR HG22 1 1
5 4091 1 1 12 THR HG23 H 0.154 -4.030 4.312 1.00 . A A . 12 THR HG23 1 1
5 4092 1 1 12 THR N N -1.181 -6.813 5.613 1.00 . A A . 12 THR N 1 1
5 4093 1 1 12 THR O O 2.278 -7.848 5.237 1.00 . A A . 12 THR O 1 1
5 4094 1 1 12 THR OG1 O 0.714 -5.494 7.270 1.00 . A A . 12 THR OG1 1 1
5 4095 1 1 13 SER C C 1.010 -10.942 4.763 1.00 . A A . 13 SER C 1 1
5 4096 1 1 13 SER CA C 1.130 -10.219 6.089 1.00 . A A . 13 SER CA 1 1
5 4097 1 1 13 SER CB C 0.487 -11.048 7.199 1.00 . A A . 13 SER CB 1 1
5 4098 1 1 13 SER H H -0.514 -8.884 6.163 1.00 . A A . 13 SER H 1 1
5 4099 1 1 13 SER HA H 2.170 -10.036 6.312 1.00 . A A . 13 SER HA 1 1
5 4100 1 1 13 SER HB2 H 0.397 -10.447 8.089 1.00 . A A . 13 SER HB2 1 1
5 4101 1 1 13 SER HB3 H -0.497 -11.360 6.874 1.00 . A A . 13 SER HB3 1 1
5 4102 1 1 13 SER HG H 1.622 -12.117 8.397 1.00 . A A . 13 SER HG 1 1
5 4103 1 1 13 SER N N 0.444 -8.940 5.941 1.00 . A A . 13 SER N 1 1
5 4104 1 1 13 SER O O 1.804 -11.815 4.408 1.00 . A A . 13 SER O 1 1
5 4105 1 1 13 SER OG O 1.255 -12.204 7.501 1.00 . A A . 13 SER OG 1 1
5 4106 1 1 14 THR C C 0.648 -10.349 1.723 1.00 . A A . 14 THR C 1 1
5 4107 1 1 14 THR CA C -0.317 -10.987 2.731 1.00 . A A . 14 THR CA 1 1
5 4108 1 1 14 THR CB C -1.781 -10.591 2.454 1.00 . A A . 14 THR CB 1 1
5 4109 1 1 14 THR CG2 C -2.068 -10.440 0.990 1.00 . A A . 14 THR CG2 1 1
5 4110 1 1 14 THR H H -0.616 -9.864 4.440 1.00 . A A . 14 THR H 1 1
5 4111 1 1 14 THR HA H -0.229 -12.062 2.700 1.00 . A A . 14 THR HA 1 1
5 4112 1 1 14 THR HB H -1.953 -9.631 2.926 1.00 . A A . 14 THR HB 1 1
5 4113 1 1 14 THR HG1 H -3.583 -11.187 3.000 1.00 . A A . 14 THR HG1 1 1
5 4114 1 1 14 THR HG21 H -3.102 -10.176 0.861 1.00 . A A . 14 THR HG21 1 1
5 4115 1 1 14 THR HG22 H -1.856 -11.368 0.487 1.00 . A A . 14 THR HG22 1 1
5 4116 1 1 14 THR HG23 H -1.443 -9.657 0.597 1.00 . A A . 14 THR HG23 1 1
5 4117 1 1 14 THR N N -0.016 -10.530 4.050 1.00 . A A . 14 THR N 1 1
5 4118 1 1 14 THR O O 0.842 -10.843 0.608 1.00 . A A . 14 THR O 1 1
5 4119 1 1 14 THR OG1 O -2.678 -11.538 3.044 1.00 . A A . 14 THR OG1 1 1
5 4120 1 1 15 TYR C C 3.543 -9.201 1.182 1.00 . A A . 15 TYR C 1 1
5 4121 1 1 15 TYR CA C 2.192 -8.510 1.308 1.00 . A A . 15 TYR CA 1 1
5 4122 1 1 15 TYR CB C 2.392 -7.098 1.857 1.00 . A A . 15 TYR CB 1 1
5 4123 1 1 15 TYR CD1 C -0.090 -6.674 1.678 1.00 . A A . 15 TYR CD1 1 1
5 4124 1 1 15 TYR CD2 C 1.387 -4.825 1.439 1.00 . A A . 15 TYR CD2 1 1
5 4125 1 1 15 TYR CE1 C -1.173 -5.842 1.496 1.00 . A A . 15 TYR CE1 1 1
5 4126 1 1 15 TYR CE2 C 0.307 -3.985 1.256 1.00 . A A . 15 TYR CE2 1 1
5 4127 1 1 15 TYR CG C 1.206 -6.183 1.653 1.00 . A A . 15 TYR CG 1 1
5 4128 1 1 15 TYR CZ C -0.971 -4.500 1.287 1.00 . A A . 15 TYR CZ 1 1
5 4129 1 1 15 TYR H H 1.159 -8.984 3.084 1.00 . A A . 15 TYR H 1 1
5 4130 1 1 15 TYR HA H 1.743 -8.443 0.331 1.00 . A A . 15 TYR HA 1 1
5 4131 1 1 15 TYR HB2 H 2.586 -7.157 2.918 1.00 . A A . 15 TYR HB2 1 1
5 4132 1 1 15 TYR HB3 H 3.244 -6.651 1.366 1.00 . A A . 15 TYR HB3 1 1
5 4133 1 1 15 TYR HD1 H -0.247 -7.730 1.845 1.00 . A A . 15 TYR HD1 1 1
5 4134 1 1 15 TYR HD2 H 2.389 -4.426 1.415 1.00 . A A . 15 TYR HD2 1 1
5 4135 1 1 15 TYR HE1 H -2.173 -6.246 1.522 1.00 . A A . 15 TYR HE1 1 1
5 4136 1 1 15 TYR HE2 H 0.467 -2.929 1.096 1.00 . A A . 15 TYR HE2 1 1
5 4137 1 1 15 TYR HH H -2.078 -3.406 0.165 1.00 . A A . 15 TYR HH 1 1
5 4138 1 1 15 TYR N N 1.287 -9.268 2.158 1.00 . A A . 15 TYR N 1 1
5 4139 1 1 15 TYR O O 3.883 -10.082 1.973 1.00 . A A . 15 TYR O 1 1
5 4140 1 1 15 TYR OH O -2.049 -3.674 1.093 1.00 . A A . 15 TYR OH 1 1
5 4141 1 1 16 GLN C C 6.706 -8.355 0.210 1.00 . A A . 16 GLN C 1 1
5 4142 1 1 16 GLN CA C 5.608 -9.367 -0.093 1.00 . A A . 16 GLN CA 1 1
5 4143 1 1 16 GLN CB C 5.666 -9.787 -1.565 1.00 . A A . 16 GLN CB 1 1
5 4144 1 1 16 GLN CD C 4.440 -10.876 -3.498 1.00 . A A . 16 GLN CD 1 1
5 4145 1 1 16 GLN CG C 4.388 -10.455 -2.045 1.00 . A A . 16 GLN CG 1 1
5 4146 1 1 16 GLN H H 3.989 -8.033 -0.374 1.00 . A A . 16 GLN H 1 1
5 4147 1 1 16 GLN HA H 5.735 -10.232 0.537 1.00 . A A . 16 GLN HA 1 1
5 4148 1 1 16 GLN HB2 H 5.838 -8.909 -2.174 1.00 . A A . 16 GLN HB2 1 1
5 4149 1 1 16 GLN HB3 H 6.484 -10.478 -1.704 1.00 . A A . 16 GLN HB3 1 1
5 4150 1 1 16 GLN HE21 H 3.658 -12.170 -4.783 1.00 . A A . 16 GLN HE21 1 1
5 4151 1 1 16 GLN HE22 H 3.073 -12.275 -3.154 1.00 . A A . 16 GLN HE22 1 1
5 4152 1 1 16 GLN HG2 H 4.210 -11.333 -1.442 1.00 . A A . 16 GLN HG2 1 1
5 4153 1 1 16 GLN HG3 H 3.569 -9.762 -1.916 1.00 . A A . 16 GLN HG3 1 1
5 4154 1 1 16 GLN N N 4.308 -8.777 0.189 1.00 . A A . 16 GLN N 1 1
5 4155 1 1 16 GLN NE2 N 3.647 -11.872 -3.848 1.00 . A A . 16 GLN NE2 1 1
5 4156 1 1 16 GLN O O 6.929 -7.428 -0.563 1.00 . A A . 16 GLN O 1 1
5 4157 1 1 16 GLN OE1 O 5.166 -10.293 -4.306 1.00 . A A . 16 GLN OE1 1 1
5 4158 1 1 17 TYR C C 9.631 -7.605 0.939 1.00 . A A . 17 TYR C 1 1
5 4159 1 1 17 TYR CA C 8.364 -7.546 1.782 1.00 . A A . 17 TYR CA 1 1
5 4160 1 1 17 TYR CB C 8.718 -7.765 3.253 1.00 . A A . 17 TYR CB 1 1
5 4161 1 1 17 TYR CD1 C 9.452 -5.476 4.026 1.00 . A A . 17 TYR CD1 1 1
5 4162 1 1 17 TYR CD2 C 11.079 -7.217 3.968 1.00 . A A . 17 TYR CD2 1 1
5 4163 1 1 17 TYR CE1 C 10.409 -4.590 4.480 1.00 . A A . 17 TYR CE1 1 1
5 4164 1 1 17 TYR CE2 C 12.041 -6.339 4.424 1.00 . A A . 17 TYR CE2 1 1
5 4165 1 1 17 TYR CG C 9.769 -6.802 3.762 1.00 . A A . 17 TYR CG 1 1
5 4166 1 1 17 TYR CZ C 11.702 -5.026 4.677 1.00 . A A . 17 TYR CZ 1 1
5 4167 1 1 17 TYR H H 7.219 -9.322 1.883 1.00 . A A . 17 TYR H 1 1
5 4168 1 1 17 TYR HA H 7.925 -6.566 1.677 1.00 . A A . 17 TYR HA 1 1
5 4169 1 1 17 TYR HB2 H 7.829 -7.636 3.853 1.00 . A A . 17 TYR HB2 1 1
5 4170 1 1 17 TYR HB3 H 9.094 -8.769 3.384 1.00 . A A . 17 TYR HB3 1 1
5 4171 1 1 17 TYR HD1 H 8.437 -5.139 3.873 1.00 . A A . 17 TYR HD1 1 1
5 4172 1 1 17 TYR HD2 H 11.341 -8.246 3.768 1.00 . A A . 17 TYR HD2 1 1
5 4173 1 1 17 TYR HE1 H 10.143 -3.562 4.677 1.00 . A A . 17 TYR HE1 1 1
5 4174 1 1 17 TYR HE2 H 13.054 -6.680 4.578 1.00 . A A . 17 TYR HE2 1 1
5 4175 1 1 17 TYR HH H 12.305 -3.643 5.868 1.00 . A A . 17 TYR HH 1 1
5 4176 1 1 17 TYR N N 7.377 -8.520 1.339 1.00 . A A . 17 TYR N 1 1
5 4177 1 1 17 TYR O O 10.220 -8.673 0.757 1.00 . A A . 17 TYR O 1 1
5 4178 1 1 17 TYR OH O 12.660 -4.146 5.127 1.00 . A A . 17 TYR OH 1 1
5 4179 1 1 18 ASP C C 12.310 -5.572 0.589 1.00 . A A . 18 ASP C 1 1
5 4180 1 1 18 ASP CA C 11.320 -6.343 -0.258 1.00 . A A . 18 ASP CA 1 1
5 4181 1 1 18 ASP CB C 11.183 -5.659 -1.613 1.00 . A A . 18 ASP CB 1 1
5 4182 1 1 18 ASP CG C 12.536 -5.435 -2.263 1.00 . A A . 18 ASP CG 1 1
5 4183 1 1 18 ASP H H 9.485 -5.648 0.534 1.00 . A A . 18 ASP H 1 1
5 4184 1 1 18 ASP HA H 11.698 -7.345 -0.407 1.00 . A A . 18 ASP HA 1 1
5 4185 1 1 18 ASP HB2 H 10.584 -6.270 -2.264 1.00 . A A . 18 ASP HB2 1 1
5 4186 1 1 18 ASP HB3 H 10.705 -4.700 -1.481 1.00 . A A . 18 ASP HB3 1 1
5 4187 1 1 18 ASP N N 10.047 -6.451 0.433 1.00 . A A . 18 ASP N 1 1
5 4188 1 1 18 ASP O O 12.014 -4.483 1.079 1.00 . A A . 18 ASP O 1 1
5 4189 1 1 18 ASP OD1 O 13.380 -6.360 -2.233 1.00 . A A . 18 ASP OD1 1 1
5 4190 1 1 18 ASP OD2 O 12.773 -4.331 -2.779 1.00 . A A . 18 ASP OD2 1 1
5 4191 1 1 19 GLU C C 15.323 -4.522 0.780 1.00 . A A . 19 GLU C 1 1
5 4192 1 1 19 GLU CA C 14.532 -5.558 1.557 1.00 . A A . 19 GLU CA 1 1
5 4193 1 1 19 GLU CB C 15.453 -6.664 2.034 1.00 . A A . 19 GLU CB 1 1
5 4194 1 1 19 GLU CD C 16.887 -8.635 1.401 1.00 . A A . 19 GLU CD 1 1
5 4195 1 1 19 GLU CG C 16.056 -7.478 0.903 1.00 . A A . 19 GLU CG 1 1
5 4196 1 1 19 GLU H H 13.660 -6.989 0.281 1.00 . A A . 19 GLU H 1 1
5 4197 1 1 19 GLU HA H 14.072 -5.087 2.413 1.00 . A A . 19 GLU HA 1 1
5 4198 1 1 19 GLU HB2 H 16.256 -6.236 2.615 1.00 . A A . 19 GLU HB2 1 1
5 4199 1 1 19 GLU HB3 H 14.883 -7.325 2.650 1.00 . A A . 19 GLU HB3 1 1
5 4200 1 1 19 GLU HG2 H 15.256 -7.866 0.289 1.00 . A A . 19 GLU HG2 1 1
5 4201 1 1 19 GLU HG3 H 16.685 -6.833 0.308 1.00 . A A . 19 GLU HG3 1 1
5 4202 1 1 19 GLU N N 13.485 -6.140 0.740 1.00 . A A . 19 GLU N 1 1
5 4203 1 1 19 GLU O O 15.926 -3.621 1.357 1.00 . A A . 19 GLU O 1 1
5 4204 1 1 19 GLU OE1 O 16.305 -9.675 1.770 1.00 . A A . 19 GLU OE1 1 1
5 4205 1 1 19 GLU OE2 O 18.127 -8.513 1.412 1.00 . A A . 19 GLU OE2 1 1
5 4206 1 1 20 SER C C 15.384 -2.420 -1.501 1.00 . A A . 20 SER C 1 1
5 4207 1 1 20 SER CA C 16.067 -3.777 -1.394 1.00 . A A . 20 SER CA 1 1
5 4208 1 1 20 SER CB C 16.215 -4.419 -2.772 1.00 . A A . 20 SER CB 1 1
5 4209 1 1 20 SER H H 14.764 -5.370 -0.938 1.00 . A A . 20 SER H 1 1
5 4210 1 1 20 SER HA H 17.046 -3.645 -0.957 1.00 . A A . 20 SER HA 1 1
5 4211 1 1 20 SER HB2 H 16.622 -5.414 -2.654 1.00 . A A . 20 SER HB2 1 1
5 4212 1 1 20 SER HB3 H 15.244 -4.482 -3.239 1.00 . A A . 20 SER HB3 1 1
5 4213 1 1 20 SER HG H 17.153 -4.098 -4.469 1.00 . A A . 20 SER HG 1 1
5 4214 1 1 20 SER N N 15.307 -4.657 -0.532 1.00 . A A . 20 SER N 1 1
5 4215 1 1 20 SER O O 16.027 -1.402 -1.763 1.00 . A A . 20 SER O 1 1
5 4216 1 1 20 SER OG O 17.080 -3.664 -3.605 1.00 . A A . 20 SER OG 1 1
5 4217 1 1 21 SER C C 12.814 -0.762 0.013 1.00 . A A . 21 SER C 1 1
5 4218 1 1 21 SER CA C 13.314 -1.181 -1.368 1.00 . A A . 21 SER CA 1 1
5 4219 1 1 21 SER CB C 12.142 -1.351 -2.341 1.00 . A A . 21 SER CB 1 1
5 4220 1 1 21 SER H H 13.628 -3.251 -1.055 1.00 . A A . 21 SER H 1 1
5 4221 1 1 21 SER HA H 13.971 -0.410 -1.744 1.00 . A A . 21 SER HA 1 1
5 4222 1 1 21 SER HB2 H 12.485 -1.867 -3.224 1.00 . A A . 21 SER HB2 1 1
5 4223 1 1 21 SER HB3 H 11.364 -1.931 -1.867 1.00 . A A . 21 SER HB3 1 1
5 4224 1 1 21 SER HG H 11.339 -0.141 -3.661 1.00 . A A . 21 SER HG 1 1
5 4225 1 1 21 SER N N 14.082 -2.408 -1.277 1.00 . A A . 21 SER N 1 1
5 4226 1 1 21 SER O O 12.667 0.428 0.299 1.00 . A A . 21 SER O 1 1
5 4227 1 1 21 SER OG O 11.602 -0.101 -2.729 1.00 . A A . 21 SER OG 1 1
5 4228 1 1 22 GLY C C 10.656 -1.257 2.327 1.00 . A A . 22 GLY C 1 1
5 4229 1 1 22 GLY CA C 12.152 -1.452 2.233 1.00 . A A . 22 GLY CA 1 1
5 4230 1 1 22 GLY H H 12.676 -2.685 0.589 1.00 . A A . 22 GLY H 1 1
5 4231 1 1 22 GLY HA2 H 12.442 -2.268 2.878 1.00 . A A . 22 GLY HA2 1 1
5 4232 1 1 22 GLY HA3 H 12.645 -0.549 2.565 1.00 . A A . 22 GLY HA3 1 1
5 4233 1 1 22 GLY N N 12.576 -1.747 0.877 1.00 . A A . 22 GLY N 1 1
5 4234 1 1 22 GLY O O 10.162 -0.591 3.236 1.00 . A A . 22 GLY O 1 1
5 4235 1 1 23 TYR C C 7.857 -3.110 1.281 1.00 . A A . 23 TYR C 1 1
5 4236 1 1 23 TYR CA C 8.489 -1.731 1.334 1.00 . A A . 23 TYR CA 1 1
5 4237 1 1 23 TYR CB C 8.037 -0.947 0.101 1.00 . A A . 23 TYR CB 1 1
5 4238 1 1 23 TYR CD1 C 9.539 0.924 -0.659 1.00 . A A . 23 TYR CD1 1 1
5 4239 1 1 23 TYR CD2 C 7.743 1.450 0.812 1.00 . A A . 23 TYR CD2 1 1
5 4240 1 1 23 TYR CE1 C 9.912 2.249 -0.692 1.00 . A A . 23 TYR CE1 1 1
5 4241 1 1 23 TYR CE2 C 8.111 2.780 0.789 1.00 . A A . 23 TYR CE2 1 1
5 4242 1 1 23 TYR CG C 8.451 0.502 0.090 1.00 . A A . 23 TYR CG 1 1
5 4243 1 1 23 TYR CZ C 9.198 3.174 0.035 1.00 . A A . 23 TYR CZ 1 1
5 4244 1 1 23 TYR H H 10.397 -2.366 0.692 1.00 . A A . 23 TYR H 1 1
5 4245 1 1 23 TYR HA H 8.158 -1.215 2.224 1.00 . A A . 23 TYR HA 1 1
5 4246 1 1 23 TYR HB2 H 8.453 -1.412 -0.781 1.00 . A A . 23 TYR HB2 1 1
5 4247 1 1 23 TYR HB3 H 6.959 -0.984 0.041 1.00 . A A . 23 TYR HB3 1 1
5 4248 1 1 23 TYR HD1 H 10.100 0.194 -1.225 1.00 . A A . 23 TYR HD1 1 1
5 4249 1 1 23 TYR HD2 H 6.895 1.136 1.402 1.00 . A A . 23 TYR HD2 1 1
5 4250 1 1 23 TYR HE1 H 10.762 2.557 -1.280 1.00 . A A . 23 TYR HE1 1 1
5 4251 1 1 23 TYR HE2 H 7.550 3.501 1.362 1.00 . A A . 23 TYR HE2 1 1
5 4252 1 1 23 TYR HH H 9.351 4.921 0.837 1.00 . A A . 23 TYR HH 1 1
5 4253 1 1 23 TYR N N 9.938 -1.838 1.378 1.00 . A A . 23 TYR N 1 1
5 4254 1 1 23 TYR O O 8.486 -4.078 0.851 1.00 . A A . 23 TYR O 1 1
5 4255 1 1 23 TYR OH O 9.565 4.499 -0.008 1.00 . A A . 23 TYR OH 1 1
5 4256 1 1 24 TYR C C 5.088 -4.284 0.205 1.00 . A A . 24 TYR C 1 1
5 4257 1 1 24 TYR CA C 5.820 -4.384 1.532 1.00 . A A . 24 TYR CA 1 1
5 4258 1 1 24 TYR CB C 4.810 -4.562 2.666 1.00 . A A . 24 TYR CB 1 1
5 4259 1 1 24 TYR CD1 C 5.615 -6.379 4.208 1.00 . A A . 24 TYR CD1 1 1
5 4260 1 1 24 TYR CD2 C 5.807 -4.119 4.937 1.00 . A A . 24 TYR CD2 1 1
5 4261 1 1 24 TYR CE1 C 6.171 -6.815 5.389 1.00 . A A . 24 TYR CE1 1 1
5 4262 1 1 24 TYR CE2 C 6.367 -4.547 6.123 1.00 . A A . 24 TYR CE2 1 1
5 4263 1 1 24 TYR CG C 5.424 -5.027 3.961 1.00 . A A . 24 TYR CG 1 1
5 4264 1 1 24 TYR CZ C 6.546 -5.895 6.345 1.00 . A A . 24 TYR CZ 1 1
5 4265 1 1 24 TYR H H 6.235 -2.422 2.216 1.00 . A A . 24 TYR H 1 1
5 4266 1 1 24 TYR HA H 6.484 -5.235 1.507 1.00 . A A . 24 TYR HA 1 1
5 4267 1 1 24 TYR HB2 H 4.320 -3.618 2.852 1.00 . A A . 24 TYR HB2 1 1
5 4268 1 1 24 TYR HB3 H 4.070 -5.293 2.367 1.00 . A A . 24 TYR HB3 1 1
5 4269 1 1 24 TYR HD1 H 5.323 -7.097 3.455 1.00 . A A . 24 TYR HD1 1 1
5 4270 1 1 24 TYR HD2 H 5.666 -3.063 4.760 1.00 . A A . 24 TYR HD2 1 1
5 4271 1 1 24 TYR HE1 H 6.311 -7.872 5.559 1.00 . A A . 24 TYR HE1 1 1
5 4272 1 1 24 TYR HE2 H 6.660 -3.826 6.874 1.00 . A A . 24 TYR HE2 1 1
5 4273 1 1 24 TYR HH H 7.893 -6.860 7.341 1.00 . A A . 24 TYR HH 1 1
5 4274 1 1 24 TYR N N 6.621 -3.192 1.732 1.00 . A A . 24 TYR N 1 1
5 4275 1 1 24 TYR O O 4.219 -3.435 0.041 1.00 . A A . 24 TYR O 1 1
5 4276 1 1 24 TYR OH O 7.100 -6.324 7.529 1.00 . A A . 24 TYR OH 1 1
5 4277 1 1 25 TYR C C 3.387 -5.602 -1.990 1.00 . A A . 25 TYR C 1 1
5 4278 1 1 25 TYR CA C 4.814 -5.087 -2.048 1.00 . A A . 25 TYR CA 1 1
5 4279 1 1 25 TYR CB C 5.622 -5.893 -3.070 1.00 . A A . 25 TYR CB 1 1
5 4280 1 1 25 TYR CD1 C 4.880 -4.885 -5.262 1.00 . A A . 25 TYR CD1 1 1
5 4281 1 1 25 TYR CD2 C 4.383 -7.180 -4.854 1.00 . A A . 25 TYR CD2 1 1
5 4282 1 1 25 TYR CE1 C 4.260 -4.965 -6.495 1.00 . A A . 25 TYR CE1 1 1
5 4283 1 1 25 TYR CE2 C 3.762 -7.269 -6.085 1.00 . A A . 25 TYR CE2 1 1
5 4284 1 1 25 TYR CG C 4.951 -5.989 -4.422 1.00 . A A . 25 TYR CG 1 1
5 4285 1 1 25 TYR CZ C 3.703 -6.161 -6.902 1.00 . A A . 25 TYR CZ 1 1
5 4286 1 1 25 TYR H H 6.097 -5.839 -0.544 1.00 . A A . 25 TYR H 1 1
5 4287 1 1 25 TYR HA H 4.796 -4.051 -2.356 1.00 . A A . 25 TYR HA 1 1
5 4288 1 1 25 TYR HB2 H 6.584 -5.424 -3.211 1.00 . A A . 25 TYR HB2 1 1
5 4289 1 1 25 TYR HB3 H 5.766 -6.897 -2.696 1.00 . A A . 25 TYR HB3 1 1
5 4290 1 1 25 TYR HD1 H 5.318 -3.951 -4.939 1.00 . A A . 25 TYR HD1 1 1
5 4291 1 1 25 TYR HD2 H 4.428 -8.047 -4.211 1.00 . A A . 25 TYR HD2 1 1
5 4292 1 1 25 TYR HE1 H 4.214 -4.095 -7.134 1.00 . A A . 25 TYR HE1 1 1
5 4293 1 1 25 TYR HE2 H 3.324 -8.206 -6.400 1.00 . A A . 25 TYR HE2 1 1
5 4294 1 1 25 TYR HH H 3.604 -5.767 -8.789 1.00 . A A . 25 TYR HH 1 1
5 4295 1 1 25 TYR N N 5.425 -5.145 -0.735 1.00 . A A . 25 TYR N 1 1
5 4296 1 1 25 TYR O O 3.113 -6.642 -1.389 1.00 . A A . 25 TYR O 1 1
5 4297 1 1 25 TYR OH O 3.083 -6.248 -8.128 1.00 . A A . 25 TYR OH 1 1
5 4298 1 1 26 ASP C C 0.695 -5.711 -4.011 1.00 . A A . 26 ASP C 1 1
5 4299 1 1 26 ASP CA C 1.079 -5.171 -2.642 1.00 . A A . 26 ASP CA 1 1
5 4300 1 1 26 ASP CB C 0.250 -3.924 -2.333 1.00 . A A . 26 ASP CB 1 1
5 4301 1 1 26 ASP CG C -1.227 -4.139 -2.555 1.00 . A A . 26 ASP CG 1 1
5 4302 1 1 26 ASP H H 2.792 -4.021 -3.039 1.00 . A A . 26 ASP H 1 1
5 4303 1 1 26 ASP HA H 0.883 -5.924 -1.892 1.00 . A A . 26 ASP HA 1 1
5 4304 1 1 26 ASP HB2 H 0.400 -3.643 -1.306 1.00 . A A . 26 ASP HB2 1 1
5 4305 1 1 26 ASP HB3 H 0.576 -3.116 -2.972 1.00 . A A . 26 ASP HB3 1 1
5 4306 1 1 26 ASP N N 2.492 -4.844 -2.600 1.00 . A A . 26 ASP N 1 1
5 4307 1 1 26 ASP O O 0.492 -4.941 -4.952 1.00 . A A . 26 ASP O 1 1
5 4308 1 1 26 ASP OD1 O -1.869 -4.789 -1.710 1.00 . A A . 26 ASP OD1 1 1
5 4309 1 1 26 ASP OD2 O -1.747 -3.654 -3.579 1.00 . A A . 26 ASP OD2 1 1
5 4310 1 1 27 PRO C C -1.369 -7.550 -5.533 1.00 . A A . 27 PRO C 1 1
5 4311 1 1 27 PRO CA C 0.143 -7.692 -5.372 1.00 . A A . 27 PRO CA 1 1
5 4312 1 1 27 PRO CB C 0.520 -9.161 -5.163 1.00 . A A . 27 PRO CB 1 1
5 4313 1 1 27 PRO CD C 1.072 -8.021 -3.143 1.00 . A A . 27 PRO CD 1 1
5 4314 1 1 27 PRO CG C 0.574 -9.330 -3.683 1.00 . A A . 27 PRO CG 1 1
5 4315 1 1 27 PRO HA H 0.637 -7.308 -6.252 1.00 . A A . 27 PRO HA 1 1
5 4316 1 1 27 PRO HB2 H -0.235 -9.795 -5.609 1.00 . A A . 27 PRO HB2 1 1
5 4317 1 1 27 PRO HB3 H 1.478 -9.357 -5.617 1.00 . A A . 27 PRO HB3 1 1
5 4318 1 1 27 PRO HD2 H 0.633 -7.810 -2.180 1.00 . A A . 27 PRO HD2 1 1
5 4319 1 1 27 PRO HD3 H 2.150 -8.032 -3.070 1.00 . A A . 27 PRO HD3 1 1
5 4320 1 1 27 PRO HG2 H -0.413 -9.546 -3.299 1.00 . A A . 27 PRO HG2 1 1
5 4321 1 1 27 PRO HG3 H 1.261 -10.124 -3.431 1.00 . A A . 27 PRO HG3 1 1
5 4322 1 1 27 PRO N N 0.630 -7.043 -4.151 1.00 . A A . 27 PRO N 1 1
5 4323 1 1 27 PRO O O -1.921 -7.821 -6.602 1.00 . A A . 27 PRO O 1 1
5 4324 1 1 28 THR C C -3.905 -5.906 -5.463 1.00 . A A . 28 THR C 1 1
5 4325 1 1 28 THR CA C -3.471 -6.964 -4.453 1.00 . A A . 28 THR CA 1 1
5 4326 1 1 28 THR CB C -3.963 -6.552 -3.055 1.00 . A A . 28 THR CB 1 1
5 4327 1 1 28 THR CG2 C -5.384 -7.035 -2.814 1.00 . A A . 28 THR CG2 1 1
5 4328 1 1 28 THR H H -1.524 -6.909 -3.649 1.00 . A A . 28 THR H 1 1
5 4329 1 1 28 THR HA H -3.921 -7.913 -4.710 1.00 . A A . 28 THR HA 1 1
5 4330 1 1 28 THR HB H -3.947 -5.473 -2.985 1.00 . A A . 28 THR HB 1 1
5 4331 1 1 28 THR HG1 H -2.601 -6.373 -1.637 1.00 . A A . 28 THR HG1 1 1
5 4332 1 1 28 THR HG21 H -5.703 -6.734 -1.828 1.00 . A A . 28 THR HG21 1 1
5 4333 1 1 28 THR HG22 H -5.416 -8.112 -2.891 1.00 . A A . 28 THR HG22 1 1
5 4334 1 1 28 THR HG23 H -6.041 -6.603 -3.554 1.00 . A A . 28 THR HG23 1 1
5 4335 1 1 28 THR N N -2.028 -7.123 -4.462 1.00 . A A . 28 THR N 1 1
5 4336 1 1 28 THR O O -4.775 -6.149 -6.303 1.00 . A A . 28 THR O 1 1
5 4337 1 1 28 THR OG1 O -3.095 -7.101 -2.054 1.00 . A A . 28 THR OG1 1 1
5 4338 1 1 29 THR C C -2.382 -3.256 -7.110 1.00 . A A . 29 THR C 1 1
5 4339 1 1 29 THR CA C -3.600 -3.635 -6.264 1.00 . A A . 29 THR CA 1 1
5 4340 1 1 29 THR CB C -4.063 -2.407 -5.458 1.00 . A A . 29 THR CB 1 1
5 4341 1 1 29 THR CG2 C -4.790 -1.413 -6.349 1.00 . A A . 29 THR CG2 1 1
5 4342 1 1 29 THR H H -2.612 -4.604 -4.669 1.00 . A A . 29 THR H 1 1
5 4343 1 1 29 THR HA H -4.402 -3.940 -6.916 1.00 . A A . 29 THR HA 1 1
5 4344 1 1 29 THR HB H -3.194 -1.923 -5.033 1.00 . A A . 29 THR HB 1 1
5 4345 1 1 29 THR HG1 H -4.397 -3.136 -3.655 1.00 . A A . 29 THR HG1 1 1
5 4346 1 1 29 THR HG21 H -4.122 -1.072 -7.126 1.00 . A A . 29 THR HG21 1 1
5 4347 1 1 29 THR HG22 H -5.115 -0.569 -5.758 1.00 . A A . 29 THR HG22 1 1
5 4348 1 1 29 THR HG23 H -5.647 -1.894 -6.796 1.00 . A A . 29 THR HG23 1 1
5 4349 1 1 29 THR N N -3.290 -4.738 -5.374 1.00 . A A . 29 THR N 1 1
5 4350 1 1 29 THR O O -2.497 -2.992 -8.310 1.00 . A A . 29 THR O 1 1
5 4351 1 1 29 THR OG1 O -4.933 -2.826 -4.397 1.00 . A A . 29 THR OG1 1 1
5 4352 1 1 30 GLY C C 0.689 -1.719 -6.467 1.00 . A A . 30 GLY C 1 1
5 4353 1 1 30 GLY CA C 0.005 -2.867 -7.167 1.00 . A A . 30 GLY CA 1 1
5 4354 1 1 30 GLY H H -1.179 -3.502 -5.520 1.00 . A A . 30 GLY H 1 1
5 4355 1 1 30 GLY HA2 H 0.676 -3.715 -7.195 1.00 . A A . 30 GLY HA2 1 1
5 4356 1 1 30 GLY HA3 H -0.237 -2.571 -8.177 1.00 . A A . 30 GLY HA3 1 1
5 4357 1 1 30 GLY N N -1.215 -3.249 -6.478 1.00 . A A . 30 GLY N 1 1
5 4358 1 1 30 GLY O O 1.239 -0.816 -7.102 1.00 . A A . 30 GLY O 1 1
5 4359 1 1 31 LEU C C 2.376 -1.118 -3.516 1.00 . A A . 31 LEU C 1 1
5 4360 1 1 31 LEU CA C 1.174 -0.668 -4.333 1.00 . A A . 31 LEU CA 1 1
5 4361 1 1 31 LEU CB C 0.077 -0.145 -3.397 1.00 . A A . 31 LEU CB 1 1
5 4362 1 1 31 LEU CD1 C -2.205 0.822 -3.060 1.00 . A A . 31 LEU CD1 1 1
5 4363 1 1 31 LEU CD2 C -0.842 1.521 -5.035 1.00 . A A . 31 LEU CD2 1 1
5 4364 1 1 31 LEU CG C -1.183 0.375 -4.092 1.00 . A A . 31 LEU CG 1 1
5 4365 1 1 31 LEU H H 0.279 -2.556 -4.703 1.00 . A A . 31 LEU H 1 1
5 4366 1 1 31 LEU HA H 1.479 0.127 -4.994 1.00 . A A . 31 LEU HA 1 1
5 4367 1 1 31 LEU HB2 H -0.210 -0.947 -2.734 1.00 . A A . 31 LEU HB2 1 1
5 4368 1 1 31 LEU HB3 H 0.491 0.657 -2.805 1.00 . A A . 31 LEU HB3 1 1
5 4369 1 1 31 LEU HD11 H -1.790 1.623 -2.466 1.00 . A A . 31 LEU HD11 1 1
5 4370 1 1 31 LEU HD12 H -2.454 -0.010 -2.416 1.00 . A A . 31 LEU HD12 1 1
5 4371 1 1 31 LEU HD13 H -3.098 1.170 -3.560 1.00 . A A . 31 LEU HD13 1 1
5 4372 1 1 31 LEU HD21 H -1.742 1.867 -5.524 1.00 . A A . 31 LEU HD21 1 1
5 4373 1 1 31 LEU HD22 H -0.138 1.178 -5.779 1.00 . A A . 31 LEU HD22 1 1
5 4374 1 1 31 LEU HD23 H -0.404 2.332 -4.473 1.00 . A A . 31 LEU HD23 1 1
5 4375 1 1 31 LEU HG H -1.621 -0.422 -4.674 1.00 . A A . 31 LEU HG 1 1
5 4376 1 1 31 LEU N N 0.655 -1.758 -5.146 1.00 . A A . 31 LEU N 1 1
5 4377 1 1 31 LEU O O 2.771 -2.282 -3.554 1.00 . A A . 31 LEU O 1 1
5 4378 1 1 32 TYR C C 3.638 0.045 -0.478 1.00 . A A . 32 TYR C 1 1
5 4379 1 1 32 TYR CA C 4.022 -0.491 -1.849 1.00 . A A . 32 TYR CA 1 1
5 4380 1 1 32 TYR CB C 5.359 0.114 -2.288 1.00 . A A . 32 TYR CB 1 1
5 4381 1 1 32 TYR CD1 C 6.885 -1.752 -3.033 1.00 . A A . 32 TYR CD1 1 1
5 4382 1 1 32 TYR CD2 C 5.954 -0.331 -4.706 1.00 . A A . 32 TYR CD2 1 1
5 4383 1 1 32 TYR CE1 C 7.553 -2.471 -4.005 1.00 . A A . 32 TYR CE1 1 1
5 4384 1 1 32 TYR CE2 C 6.618 -1.049 -5.686 1.00 . A A . 32 TYR CE2 1 1
5 4385 1 1 32 TYR CG C 6.076 -0.672 -3.364 1.00 . A A . 32 TYR CG 1 1
5 4386 1 1 32 TYR CZ C 7.416 -2.117 -5.330 1.00 . A A . 32 TYR CZ 1 1
5 4387 1 1 32 TYR H H 2.720 0.761 -2.950 1.00 . A A . 32 TYR H 1 1
5 4388 1 1 32 TYR HA H 4.117 -1.563 -1.793 1.00 . A A . 32 TYR HA 1 1
5 4389 1 1 32 TYR HB2 H 5.184 1.106 -2.671 1.00 . A A . 32 TYR HB2 1 1
5 4390 1 1 32 TYR HB3 H 6.014 0.178 -1.431 1.00 . A A . 32 TYR HB3 1 1
5 4391 1 1 32 TYR HD1 H 6.989 -2.029 -1.995 1.00 . A A . 32 TYR HD1 1 1
5 4392 1 1 32 TYR HD2 H 5.331 0.507 -4.981 1.00 . A A . 32 TYR HD2 1 1
5 4393 1 1 32 TYR HE1 H 8.176 -3.306 -3.723 1.00 . A A . 32 TYR HE1 1 1
5 4394 1 1 32 TYR HE2 H 6.509 -0.770 -6.724 1.00 . A A . 32 TYR HE2 1 1
5 4395 1 1 32 TYR HH H 7.973 -3.774 -6.142 1.00 . A A . 32 TYR HH 1 1
5 4396 1 1 32 TYR N N 2.977 -0.179 -2.810 1.00 . A A . 32 TYR N 1 1
5 4397 1 1 32 TYR O O 3.344 1.219 -0.328 1.00 . A A . 32 TYR O 1 1
5 4398 1 1 32 TYR OH O 8.084 -2.831 -6.300 1.00 . A A . 32 TYR OH 1 1
5 4399 1 1 33 TYR C C 4.521 -0.034 2.648 1.00 . A A . 33 TYR C 1 1
5 4400 1 1 33 TYR CA C 3.277 -0.412 1.862 1.00 . A A . 33 TYR CA 1 1
5 4401 1 1 33 TYR CB C 2.523 -1.544 2.563 1.00 . A A . 33 TYR CB 1 1
5 4402 1 1 33 TYR CD1 C 1.230 -0.462 4.441 1.00 . A A . 33 TYR CD1 1 1
5 4403 1 1 33 TYR CD2 C 3.048 -1.896 5.001 1.00 . A A . 33 TYR CD2 1 1
5 4404 1 1 33 TYR CE1 C 0.990 -0.239 5.782 1.00 . A A . 33 TYR CE1 1 1
5 4405 1 1 33 TYR CE2 C 2.816 -1.677 6.342 1.00 . A A . 33 TYR CE2 1 1
5 4406 1 1 33 TYR CG C 2.262 -1.294 4.028 1.00 . A A . 33 TYR CG 1 1
5 4407 1 1 33 TYR CZ C 1.786 -0.849 6.727 1.00 . A A . 33 TYR CZ 1 1
5 4408 1 1 33 TYR H H 3.869 -1.752 0.341 1.00 . A A . 33 TYR H 1 1
5 4409 1 1 33 TYR HA H 2.630 0.450 1.793 1.00 . A A . 33 TYR HA 1 1
5 4410 1 1 33 TYR HB2 H 1.569 -1.684 2.079 1.00 . A A . 33 TYR HB2 1 1
5 4411 1 1 33 TYR HB3 H 3.099 -2.453 2.479 1.00 . A A . 33 TYR HB3 1 1
5 4412 1 1 33 TYR HD1 H 0.610 0.014 3.696 1.00 . A A . 33 TYR HD1 1 1
5 4413 1 1 33 TYR HD2 H 3.855 -2.545 4.694 1.00 . A A . 33 TYR HD2 1 1
5 4414 1 1 33 TYR HE1 H 0.182 0.412 6.084 1.00 . A A . 33 TYR HE1 1 1
5 4415 1 1 33 TYR HE2 H 3.442 -2.153 7.082 1.00 . A A . 33 TYR HE2 1 1
5 4416 1 1 33 TYR HH H 0.600 -0.776 8.238 1.00 . A A . 33 TYR HH 1 1
5 4417 1 1 33 TYR N N 3.632 -0.815 0.516 1.00 . A A . 33 TYR N 1 1
5 4418 1 1 33 TYR O O 5.450 -0.833 2.774 1.00 . A A . 33 TYR O 1 1
5 4419 1 1 33 TYR OH O 1.546 -0.634 8.062 1.00 . A A . 33 TYR OH 1 1
5 4420 1 1 34 ASP C C 5.367 1.205 5.438 1.00 . A A . 34 ASP C 1 1
5 4421 1 1 34 ASP CA C 5.640 1.634 4.005 1.00 . A A . 34 ASP CA 1 1
5 4422 1 1 34 ASP CB C 5.794 3.155 3.942 1.00 . A A . 34 ASP CB 1 1
5 4423 1 1 34 ASP CG C 7.065 3.634 4.611 1.00 . A A . 34 ASP CG 1 1
5 4424 1 1 34 ASP H H 3.797 1.803 2.973 1.00 . A A . 34 ASP H 1 1
5 4425 1 1 34 ASP HA H 6.549 1.163 3.659 1.00 . A A . 34 ASP HA 1 1
5 4426 1 1 34 ASP HB2 H 5.814 3.469 2.912 1.00 . A A . 34 ASP HB2 1 1
5 4427 1 1 34 ASP HB3 H 4.953 3.617 4.438 1.00 . A A . 34 ASP HB3 1 1
5 4428 1 1 34 ASP N N 4.543 1.187 3.160 1.00 . A A . 34 ASP N 1 1
5 4429 1 1 34 ASP O O 4.438 1.699 6.068 1.00 . A A . 34 ASP O 1 1
5 4430 1 1 34 ASP OD1 O 8.011 4.012 3.899 1.00 . A A . 34 ASP OD1 1 1
5 4431 1 1 34 ASP OD2 O 7.129 3.633 5.856 1.00 . A A . 34 ASP OD2 1 1
5 4432 1 1 35 PRO C C 6.093 0.735 8.417 1.00 . A A . 35 PRO C 1 1
5 4433 1 1 35 PRO CA C 5.933 -0.290 7.301 1.00 . A A . 35 PRO CA 1 1
5 4434 1 1 35 PRO CB C 6.992 -1.387 7.437 1.00 . A A . 35 PRO CB 1 1
5 4435 1 1 35 PRO CD C 7.305 -0.353 5.281 1.00 . A A . 35 PRO CD 1 1
5 4436 1 1 35 PRO CG C 8.001 -1.123 6.366 1.00 . A A . 35 PRO CG 1 1
5 4437 1 1 35 PRO HA H 4.949 -0.733 7.378 1.00 . A A . 35 PRO HA 1 1
5 4438 1 1 35 PRO HB2 H 7.439 -1.327 8.419 1.00 . A A . 35 PRO HB2 1 1
5 4439 1 1 35 PRO HB3 H 6.527 -2.352 7.308 1.00 . A A . 35 PRO HB3 1 1
5 4440 1 1 35 PRO HD2 H 7.961 0.404 4.879 1.00 . A A . 35 PRO HD2 1 1
5 4441 1 1 35 PRO HD3 H 6.975 -1.020 4.499 1.00 . A A . 35 PRO HD3 1 1
5 4442 1 1 35 PRO HG2 H 8.814 -0.541 6.765 1.00 . A A . 35 PRO HG2 1 1
5 4443 1 1 35 PRO HG3 H 8.370 -2.062 5.979 1.00 . A A . 35 PRO HG3 1 1
5 4444 1 1 35 PRO N N 6.154 0.263 5.962 1.00 . A A . 35 PRO N 1 1
5 4445 1 1 35 PRO O O 5.502 0.586 9.492 1.00 . A A . 35 PRO O 1 1
5 4446 1 1 36 ASN C C 6.136 3.891 9.163 1.00 . A A . 36 ASN C 1 1
5 4447 1 1 36 ASN CA C 7.163 2.767 9.189 1.00 . A A . 36 ASN CA 1 1
5 4448 1 1 36 ASN CB C 8.563 3.343 8.997 1.00 . A A . 36 ASN CB 1 1
5 4449 1 1 36 ASN CG C 9.082 4.031 10.242 1.00 . A A . 36 ASN CG 1 1
5 4450 1 1 36 ASN H H 7.278 1.865 7.274 1.00 . A A . 36 ASN H 1 1
5 4451 1 1 36 ASN HA H 7.115 2.277 10.148 1.00 . A A . 36 ASN HA 1 1
5 4452 1 1 36 ASN HB2 H 9.240 2.545 8.737 1.00 . A A . 36 ASN HB2 1 1
5 4453 1 1 36 ASN HB3 H 8.541 4.064 8.195 1.00 . A A . 36 ASN HB3 1 1
5 4454 1 1 36 ASN HD21 H 9.073 3.925 12.221 1.00 . A A . 36 ASN HD21 1 1
5 4455 1 1 36 ASN HD22 H 8.190 2.673 11.402 1.00 . A A . 36 ASN HD22 1 1
5 4456 1 1 36 ASN N N 6.880 1.768 8.167 1.00 . A A . 36 ASN N 1 1
5 4457 1 1 36 ASN ND2 N 8.750 3.492 11.404 1.00 . A A . 36 ASN ND2 1 1
5 4458 1 1 36 ASN O O 5.652 4.329 10.206 1.00 . A A . 36 ASN O 1 1
5 4459 1 1 36 ASN OD1 O 9.800 5.027 10.162 1.00 . A A . 36 ASN OD1 1 1
5 4460 1 1 37 SER C C 3.434 4.970 7.744 1.00 . A A . 37 SER C 1 1
5 4461 1 1 37 SER CA C 4.878 5.466 7.809 1.00 . A A . 37 SER CA 1 1
5 4462 1 1 37 SER CB C 5.225 6.253 6.544 1.00 . A A . 37 SER CB 1 1
5 4463 1 1 37 SER H H 6.210 3.941 7.162 1.00 . A A . 37 SER H 1 1
5 4464 1 1 37 SER HA H 4.984 6.113 8.666 1.00 . A A . 37 SER HA 1 1
5 4465 1 1 37 SER HB2 H 4.910 5.696 5.674 1.00 . A A . 37 SER HB2 1 1
5 4466 1 1 37 SER HB3 H 4.718 7.207 6.565 1.00 . A A . 37 SER HB3 1 1
5 4467 1 1 37 SER HG H 7.078 5.639 6.292 1.00 . A A . 37 SER HG 1 1
5 4468 1 1 37 SER N N 5.804 4.352 7.968 1.00 . A A . 37 SER N 1 1
5 4469 1 1 37 SER O O 2.489 5.740 7.937 1.00 . A A . 37 SER O 1 1
5 4470 1 1 37 SER OG O 6.627 6.481 6.461 1.00 . A A . 37 SER OG 1 1
5 4471 1 1 38 GLN C C 1.116 3.571 6.278 1.00 . A A . 38 GLN C 1 1
5 4472 1 1 38 GLN CA C 1.989 3.004 7.393 1.00 . A A . 38 GLN CA 1 1
5 4473 1 1 38 GLN CB C 1.267 3.062 8.739 1.00 . A A . 38 GLN CB 1 1
5 4474 1 1 38 GLN CD C 1.261 2.332 11.165 1.00 . A A . 38 GLN CD 1 1
5 4475 1 1 38 GLN CG C 1.951 2.238 9.816 1.00 . A A . 38 GLN CG 1 1
5 4476 1 1 38 GLN H H 4.095 3.140 7.295 1.00 . A A . 38 GLN H 1 1
5 4477 1 1 38 GLN HA H 2.186 1.967 7.161 1.00 . A A . 38 GLN HA 1 1
5 4478 1 1 38 GLN HB2 H 1.226 4.089 9.069 1.00 . A A . 38 GLN HB2 1 1
5 4479 1 1 38 GLN HB3 H 0.261 2.690 8.613 1.00 . A A . 38 GLN HB3 1 1
5 4480 1 1 38 GLN HE21 H 0.157 3.537 12.289 1.00 . A A . 38 GLN HE21 1 1
5 4481 1 1 38 GLN HE22 H 0.619 4.163 10.748 1.00 . A A . 38 GLN HE22 1 1
5 4482 1 1 38 GLN HG2 H 1.954 1.203 9.507 1.00 . A A . 38 GLN HG2 1 1
5 4483 1 1 38 GLN HG3 H 2.971 2.579 9.921 1.00 . A A . 38 GLN HG3 1 1
5 4484 1 1 38 GLN N N 3.288 3.674 7.463 1.00 . A A . 38 GLN N 1 1
5 4485 1 1 38 GLN NE2 N 0.616 3.457 11.428 1.00 . A A . 38 GLN NE2 1 1
5 4486 1 1 38 GLN O O -0.113 3.483 6.332 1.00 . A A . 38 GLN O 1 1
5 4487 1 1 38 GLN OE1 O 1.306 1.395 11.963 1.00 . A A . 38 GLN OE1 1 1
5 4488 1 1 39 TYR C C 1.332 3.704 2.904 1.00 . A A . 39 TYR C 1 1
5 4489 1 1 39 TYR CA C 1.059 4.616 4.085 1.00 . A A . 39 TYR CA 1 1
5 4490 1 1 39 TYR CB C 1.486 6.041 3.723 1.00 . A A . 39 TYR CB 1 1
5 4491 1 1 39 TYR CD1 C -0.465 7.098 4.919 1.00 . A A . 39 TYR CD1 1 1
5 4492 1 1 39 TYR CD2 C 1.663 8.156 5.083 1.00 . A A . 39 TYR CD2 1 1
5 4493 1 1 39 TYR CE1 C -1.025 8.092 5.696 1.00 . A A . 39 TYR CE1 1 1
5 4494 1 1 39 TYR CE2 C 1.112 9.151 5.865 1.00 . A A . 39 TYR CE2 1 1
5 4495 1 1 39 TYR CG C 0.886 7.113 4.600 1.00 . A A . 39 TYR CG 1 1
5 4496 1 1 39 TYR CZ C -0.234 9.116 6.167 1.00 . A A . 39 TYR CZ 1 1
5 4497 1 1 39 TYR H H 2.733 4.214 5.308 1.00 . A A . 39 TYR H 1 1
5 4498 1 1 39 TYR HA H 0.001 4.607 4.296 1.00 . A A . 39 TYR HA 1 1
5 4499 1 1 39 TYR HB2 H 2.558 6.116 3.796 1.00 . A A . 39 TYR HB2 1 1
5 4500 1 1 39 TYR HB3 H 1.189 6.243 2.704 1.00 . A A . 39 TYR HB3 1 1
5 4501 1 1 39 TYR HD1 H -1.082 6.292 4.549 1.00 . A A . 39 TYR HD1 1 1
5 4502 1 1 39 TYR HD2 H 2.716 8.180 4.844 1.00 . A A . 39 TYR HD2 1 1
5 4503 1 1 39 TYR HE1 H -2.078 8.060 5.932 1.00 . A A . 39 TYR HE1 1 1
5 4504 1 1 39 TYR HE2 H 1.734 9.955 6.234 1.00 . A A . 39 TYR HE2 1 1
5 4505 1 1 39 TYR HH H -0.462 10.973 6.629 1.00 . A A . 39 TYR HH 1 1
5 4506 1 1 39 TYR N N 1.758 4.134 5.265 1.00 . A A . 39 TYR N 1 1
5 4507 1 1 39 TYR O O 2.225 2.852 2.953 1.00 . A A . 39 TYR O 1 1
5 4508 1 1 39 TYR OH O -0.791 10.114 6.934 1.00 . A A . 39 TYR OH 1 1
5 4509 1 1 40 TYR C C 1.403 4.001 -0.429 1.00 . A A . 40 TYR C 1 1
5 4510 1 1 40 TYR CA C 0.754 3.131 0.627 1.00 . A A . 40 TYR CA 1 1
5 4511 1 1 40 TYR CB C -0.573 2.575 0.117 1.00 . A A . 40 TYR CB 1 1
5 4512 1 1 40 TYR CD1 C -2.131 1.852 1.964 1.00 . A A . 40 TYR CD1 1 1
5 4513 1 1 40 TYR CD2 C -0.723 0.211 0.959 1.00 . A A . 40 TYR CD2 1 1
5 4514 1 1 40 TYR CE1 C -2.652 0.892 2.808 1.00 . A A . 40 TYR CE1 1 1
5 4515 1 1 40 TYR CE2 C -1.242 -0.753 1.796 1.00 . A A . 40 TYR CE2 1 1
5 4516 1 1 40 TYR CG C -1.159 1.526 1.027 1.00 . A A . 40 TYR CG 1 1
5 4517 1 1 40 TYR CZ C -2.207 -0.408 2.720 1.00 . A A . 40 TYR CZ 1 1
5 4518 1 1 40 TYR H H -0.159 4.554 1.888 1.00 . A A . 40 TYR H 1 1
5 4519 1 1 40 TYR HA H 1.416 2.306 0.850 1.00 . A A . 40 TYR HA 1 1
5 4520 1 1 40 TYR HB2 H -1.287 3.381 0.034 1.00 . A A . 40 TYR HB2 1 1
5 4521 1 1 40 TYR HB3 H -0.424 2.128 -0.855 1.00 . A A . 40 TYR HB3 1 1
5 4522 1 1 40 TYR HD1 H -2.480 2.870 2.028 1.00 . A A . 40 TYR HD1 1 1
5 4523 1 1 40 TYR HD2 H 0.035 -0.055 0.234 1.00 . A A . 40 TYR HD2 1 1
5 4524 1 1 40 TYR HE1 H -3.407 1.161 3.532 1.00 . A A . 40 TYR HE1 1 1
5 4525 1 1 40 TYR HE2 H -0.891 -1.772 1.725 1.00 . A A . 40 TYR HE2 1 1
5 4526 1 1 40 TYR HH H -2.022 -1.961 3.836 1.00 . A A . 40 TYR HH 1 1
5 4527 1 1 40 TYR N N 0.561 3.884 1.848 1.00 . A A . 40 TYR N 1 1
5 4528 1 1 40 TYR O O 1.089 5.179 -0.563 1.00 . A A . 40 TYR O 1 1
5 4529 1 1 40 TYR OH O -2.723 -1.366 3.562 1.00 . A A . 40 TYR OH 1 1
5 4530 1 1 41 TYR C C 2.590 3.569 -3.550 1.00 . A A . 41 TYR C 1 1
5 4531 1 1 41 TYR CA C 3.039 4.095 -2.198 1.00 . A A . 41 TYR CA 1 1
5 4532 1 1 41 TYR CB C 4.543 3.890 -2.010 1.00 . A A . 41 TYR CB 1 1
5 4533 1 1 41 TYR CD1 C 6.170 3.586 -3.903 1.00 . A A . 41 TYR CD1 1 1
5 4534 1 1 41 TYR CD2 C 5.387 5.790 -3.442 1.00 . A A . 41 TYR CD2 1 1
5 4535 1 1 41 TYR CE1 C 6.940 4.071 -4.937 1.00 . A A . 41 TYR CE1 1 1
5 4536 1 1 41 TYR CE2 C 6.154 6.283 -4.477 1.00 . A A . 41 TYR CE2 1 1
5 4537 1 1 41 TYR CG C 5.383 4.434 -3.137 1.00 . A A . 41 TYR CG 1 1
5 4538 1 1 41 TYR CZ C 6.930 5.418 -5.223 1.00 . A A . 41 TYR CZ 1 1
5 4539 1 1 41 TYR H H 2.533 2.469 -0.974 1.00 . A A . 41 TYR H 1 1
5 4540 1 1 41 TYR HA H 2.810 5.148 -2.132 1.00 . A A . 41 TYR HA 1 1
5 4541 1 1 41 TYR HB2 H 4.854 4.380 -1.101 1.00 . A A . 41 TYR HB2 1 1
5 4542 1 1 41 TYR HB3 H 4.743 2.833 -1.927 1.00 . A A . 41 TYR HB3 1 1
5 4543 1 1 41 TYR HD1 H 6.176 2.529 -3.676 1.00 . A A . 41 TYR HD1 1 1
5 4544 1 1 41 TYR HD2 H 4.780 6.463 -2.855 1.00 . A A . 41 TYR HD2 1 1
5 4545 1 1 41 TYR HE1 H 7.547 3.394 -5.520 1.00 . A A . 41 TYR HE1 1 1
5 4546 1 1 41 TYR HE2 H 6.144 7.340 -4.699 1.00 . A A . 41 TYR HE2 1 1
5 4547 1 1 41 TYR HH H 7.721 5.243 -6.973 1.00 . A A . 41 TYR HH 1 1
5 4548 1 1 41 TYR N N 2.322 3.413 -1.153 1.00 . A A . 41 TYR N 1 1
5 4549 1 1 41 TYR O O 2.787 2.397 -3.870 1.00 . A A . 41 TYR O 1 1
5 4550 1 1 41 TYR OH O 7.699 5.899 -6.257 1.00 . A A . 41 TYR OH 1 1
5 4551 1 1 42 ASN C C 2.675 3.961 -6.592 1.00 . A A . 42 ASN C 1 1
5 4552 1 1 42 ASN CA C 1.489 4.063 -5.646 1.00 . A A . 42 ASN CA 1 1
5 4553 1 1 42 ASN CB C 0.483 5.102 -6.158 1.00 . A A . 42 ASN CB 1 1
5 4554 1 1 42 ASN CG C -0.250 4.654 -7.410 1.00 . A A . 42 ASN CG 1 1
5 4555 1 1 42 ASN H H 1.809 5.346 -3.992 1.00 . A A . 42 ASN H 1 1
5 4556 1 1 42 ASN HA H 1.005 3.099 -5.577 1.00 . A A . 42 ASN HA 1 1
5 4557 1 1 42 ASN HB2 H -0.249 5.293 -5.389 1.00 . A A . 42 ASN HB2 1 1
5 4558 1 1 42 ASN HB3 H 1.010 6.019 -6.381 1.00 . A A . 42 ASN HB3 1 1
5 4559 1 1 42 ASN HD21 H -1.979 4.837 -8.369 1.00 . A A . 42 ASN HD21 1 1
5 4560 1 1 42 ASN HD22 H -1.844 5.724 -6.893 1.00 . A A . 42 ASN HD22 1 1
5 4561 1 1 42 ASN N N 1.959 4.430 -4.321 1.00 . A A . 42 ASN N 1 1
5 4562 1 1 42 ASN ND2 N -1.478 5.118 -7.575 1.00 . A A . 42 ASN ND2 1 1
5 4563 1 1 42 ASN O O 3.324 4.959 -6.885 1.00 . A A . 42 ASN O 1 1
5 4564 1 1 42 ASN OD1 O 0.285 3.906 -8.227 1.00 . A A . 42 ASN OD1 1 1
5 4565 1 1 43 SER C C 3.881 3.086 -9.323 1.00 . A A . 43 SER C 1 1
5 4566 1 1 43 SER CA C 4.115 2.520 -7.920 1.00 . A A . 43 SER CA 1 1
5 4567 1 1 43 SER CB C 4.414 1.018 -7.989 1.00 . A A . 43 SER CB 1 1
5 4568 1 1 43 SER H H 2.380 1.999 -6.825 1.00 . A A . 43 SER H 1 1
5 4569 1 1 43 SER HA H 4.961 3.026 -7.479 1.00 . A A . 43 SER HA 1 1
5 4570 1 1 43 SER HB2 H 4.435 0.612 -6.991 1.00 . A A . 43 SER HB2 1 1
5 4571 1 1 43 SER HB3 H 3.639 0.527 -8.559 1.00 . A A . 43 SER HB3 1 1
5 4572 1 1 43 SER HG H 6.076 1.598 -8.858 1.00 . A A . 43 SER HG 1 1
5 4573 1 1 43 SER N N 2.959 2.755 -7.063 1.00 . A A . 43 SER N 1 1
5 4574 1 1 43 SER O O 4.824 3.294 -10.089 1.00 . A A . 43 SER O 1 1
5 4575 1 1 43 SER OG O 5.664 0.762 -8.605 1.00 . A A . 43 SER OG 1 1
5 4576 1 1 44 LEU C C 2.325 5.391 -10.985 1.00 . A A . 44 LEU C 1 1
5 4577 1 1 44 LEU CA C 2.257 3.865 -10.958 1.00 . A A . 44 LEU CA 1 1
5 4578 1 1 44 LEU CB C 0.846 3.394 -11.327 1.00 . A A . 44 LEU CB 1 1
5 4579 1 1 44 LEU CD1 C 1.142 3.351 -13.822 1.00 . A A . 44 LEU CD1 1 1
5 4580 1 1 44 LEU CD2 C -1.150 3.513 -12.834 1.00 . A A . 44 LEU CD2 1 1
5 4581 1 1 44 LEU CG C 0.311 3.896 -12.669 1.00 . A A . 44 LEU CG 1 1
5 4582 1 1 44 LEU H H 1.914 3.195 -8.984 1.00 . A A . 44 LEU H 1 1
5 4583 1 1 44 LEU HA H 2.959 3.471 -11.678 1.00 . A A . 44 LEU HA 1 1
5 4584 1 1 44 LEU HB2 H 0.844 2.315 -11.346 1.00 . A A . 44 LEU HB2 1 1
5 4585 1 1 44 LEU HB3 H 0.170 3.723 -10.552 1.00 . A A . 44 LEU HB3 1 1
5 4586 1 1 44 LEU HD11 H 0.741 3.713 -14.756 1.00 . A A . 44 LEU HD11 1 1
5 4587 1 1 44 LEU HD12 H 1.110 2.271 -13.810 1.00 . A A . 44 LEU HD12 1 1
5 4588 1 1 44 LEU HD13 H 2.164 3.682 -13.716 1.00 . A A . 44 LEU HD13 1 1
5 4589 1 1 44 LEU HD21 H -1.725 3.924 -12.015 1.00 . A A . 44 LEU HD21 1 1
5 4590 1 1 44 LEU HD22 H -1.243 2.436 -12.835 1.00 . A A . 44 LEU HD22 1 1
5 4591 1 1 44 LEU HD23 H -1.523 3.908 -13.766 1.00 . A A . 44 LEU HD23 1 1
5 4592 1 1 44 LEU HG H 0.378 4.972 -12.695 1.00 . A A . 44 LEU HG 1 1
5 4593 1 1 44 LEU N N 2.622 3.350 -9.647 1.00 . A A . 44 LEU N 1 1
5 4594 1 1 44 LEU O O 2.965 5.978 -11.857 1.00 . A A . 44 LEU O 1 1
5 4595 1 1 45 THR C C 2.665 8.107 -9.140 1.00 . A A . 45 THR C 1 1
5 4596 1 1 45 THR CA C 1.570 7.481 -10.002 1.00 . A A . 45 THR CA 1 1
5 4597 1 1 45 THR CB C 0.186 7.914 -9.480 1.00 . A A . 45 THR CB 1 1
5 4598 1 1 45 THR CG2 C -0.117 9.356 -9.850 1.00 . A A . 45 THR CG2 1 1
5 4599 1 1 45 THR H H 1.252 5.508 -9.311 1.00 . A A . 45 THR H 1 1
5 4600 1 1 45 THR HA H 1.677 7.837 -11.019 1.00 . A A . 45 THR HA 1 1
5 4601 1 1 45 THR HB H 0.177 7.822 -8.403 1.00 . A A . 45 THR HB 1 1
5 4602 1 1 45 THR HG1 H -0.876 7.206 -10.995 1.00 . A A . 45 THR HG1 1 1
5 4603 1 1 45 THR HG21 H 0.611 10.006 -9.391 1.00 . A A . 45 THR HG21 1 1
5 4604 1 1 45 THR HG22 H -1.105 9.617 -9.500 1.00 . A A . 45 THR HG22 1 1
5 4605 1 1 45 THR HG23 H -0.074 9.470 -10.925 1.00 . A A . 45 THR HG23 1 1
5 4606 1 1 45 THR N N 1.676 6.026 -10.022 1.00 . A A . 45 THR N 1 1
5 4607 1 1 45 THR O O 2.924 9.310 -9.212 1.00 . A A . 45 THR O 1 1
5 4608 1 1 45 THR OG1 O -0.824 7.060 -10.036 1.00 . A A . 45 THR OG1 1 1
5 4609 1 1 46 GLN C C 3.908 8.650 -6.391 1.00 . A A . 46 GLN C 1 1
5 4610 1 1 46 GLN CA C 4.401 7.662 -7.446 1.00 . A A . 46 GLN CA 1 1
5 4611 1 1 46 GLN CB C 5.565 8.243 -8.251 1.00 . A A . 46 GLN CB 1 1
5 4612 1 1 46 GLN CD C 7.193 7.899 -10.157 1.00 . A A . 46 GLN CD 1 1
5 4613 1 1 46 GLN CG C 6.084 7.292 -9.316 1.00 . A A . 46 GLN CG 1 1
5 4614 1 1 46 GLN H H 3.054 6.313 -8.353 1.00 . A A . 46 GLN H 1 1
5 4615 1 1 46 GLN HA H 4.747 6.772 -6.938 1.00 . A A . 46 GLN HA 1 1
5 4616 1 1 46 GLN HB2 H 5.238 9.153 -8.734 1.00 . A A . 46 GLN HB2 1 1
5 4617 1 1 46 GLN HB3 H 6.377 8.473 -7.577 1.00 . A A . 46 GLN HB3 1 1
5 4618 1 1 46 GLN HE21 H 7.876 9.627 -10.852 1.00 . A A . 46 GLN HE21 1 1
5 4619 1 1 46 GLN HE22 H 6.441 9.722 -9.890 1.00 . A A . 46 GLN HE22 1 1
5 4620 1 1 46 GLN HG2 H 6.467 6.407 -8.830 1.00 . A A . 46 GLN HG2 1 1
5 4621 1 1 46 GLN HG3 H 5.263 7.017 -9.967 1.00 . A A . 46 GLN HG3 1 1
5 4622 1 1 46 GLN N N 3.313 7.256 -8.339 1.00 . A A . 46 GLN N 1 1
5 4623 1 1 46 GLN NE2 N 7.167 9.213 -10.317 1.00 . A A . 46 GLN NE2 1 1
5 4624 1 1 46 GLN O O 4.537 9.673 -6.131 1.00 . A A . 46 GLN O 1 1
5 4625 1 1 46 GLN OE1 O 8.068 7.191 -10.658 1.00 . A A . 46 GLN OE1 1 1
5 4626 1 1 47 GLN C C 1.856 8.327 -3.519 1.00 . A A . 47 GLN C 1 1
5 4627 1 1 47 GLN CA C 2.174 9.158 -4.756 1.00 . A A . 47 GLN CA 1 1
5 4628 1 1 47 GLN CB C 0.899 9.807 -5.297 1.00 . A A . 47 GLN CB 1 1
5 4629 1 1 47 GLN CD C -1.460 9.480 -6.164 1.00 . A A . 47 GLN CD 1 1
5 4630 1 1 47 GLN CG C -0.209 8.815 -5.616 1.00 . A A . 47 GLN CG 1 1
5 4631 1 1 47 GLN H H 2.352 7.469 -6.008 1.00 . A A . 47 GLN H 1 1
5 4632 1 1 47 GLN HA H 2.884 9.927 -4.491 1.00 . A A . 47 GLN HA 1 1
5 4633 1 1 47 GLN HB2 H 0.526 10.510 -4.568 1.00 . A A . 47 GLN HB2 1 1
5 4634 1 1 47 GLN HB3 H 1.141 10.338 -6.204 1.00 . A A . 47 GLN HB3 1 1
5 4635 1 1 47 GLN HE21 H -2.532 11.153 -6.079 1.00 . A A . 47 GLN HE21 1 1
5 4636 1 1 47 GLN HE22 H -1.120 11.120 -5.076 1.00 . A A . 47 GLN HE22 1 1
5 4637 1 1 47 GLN HG2 H 0.157 8.113 -6.351 1.00 . A A . 47 GLN HG2 1 1
5 4638 1 1 47 GLN HG3 H -0.468 8.283 -4.711 1.00 . A A . 47 GLN HG3 1 1
5 4639 1 1 47 GLN N N 2.782 8.315 -5.778 1.00 . A A . 47 GLN N 1 1
5 4640 1 1 47 GLN NE2 N -1.734 10.704 -5.729 1.00 . A A . 47 GLN NE2 1 1
5 4641 1 1 47 GLN O O 1.831 7.096 -3.585 1.00 . A A . 47 GLN O 1 1
5 4642 1 1 47 GLN OE1 O -2.181 8.893 -6.969 1.00 . A A . 47 GLN OE1 1 1
5 4643 1 1 48 TYR C C -0.186 8.279 -0.896 1.00 . A A . 48 TYR C 1 1
5 4644 1 1 48 TYR CA C 1.309 8.309 -1.156 1.00 . A A . 48 TYR CA 1 1
5 4645 1 1 48 TYR CB C 2.045 8.948 0.019 1.00 . A A . 48 TYR CB 1 1
5 4646 1 1 48 TYR CD1 C 3.848 7.650 1.204 1.00 . A A . 48 TYR CD1 1 1
5 4647 1 1 48 TYR CD2 C 4.435 8.818 -0.788 1.00 . A A . 48 TYR CD2 1 1
5 4648 1 1 48 TYR CE1 C 5.144 7.195 1.326 1.00 . A A . 48 TYR CE1 1 1
5 4649 1 1 48 TYR CE2 C 5.735 8.366 -0.673 1.00 . A A . 48 TYR CE2 1 1
5 4650 1 1 48 TYR CG C 3.470 8.468 0.148 1.00 . A A . 48 TYR CG 1 1
5 4651 1 1 48 TYR CZ C 6.085 7.557 0.384 1.00 . A A . 48 TYR CZ 1 1
5 4652 1 1 48 TYR H H 1.620 9.981 -2.418 1.00 . A A . 48 TYR H 1 1
5 4653 1 1 48 TYR HA H 1.656 7.290 -1.263 1.00 . A A . 48 TYR HA 1 1
5 4654 1 1 48 TYR HB2 H 2.060 10.019 -0.112 1.00 . A A . 48 TYR HB2 1 1
5 4655 1 1 48 TYR HB3 H 1.525 8.706 0.936 1.00 . A A . 48 TYR HB3 1 1
5 4656 1 1 48 TYR HD1 H 3.108 7.370 1.939 1.00 . A A . 48 TYR HD1 1 1
5 4657 1 1 48 TYR HD2 H 4.157 9.452 -1.617 1.00 . A A . 48 TYR HD2 1 1
5 4658 1 1 48 TYR HE1 H 5.414 6.556 2.152 1.00 . A A . 48 TYR HE1 1 1
5 4659 1 1 48 TYR HE2 H 6.471 8.648 -1.412 1.00 . A A . 48 TYR HE2 1 1
5 4660 1 1 48 TYR HH H 7.992 7.793 0.193 1.00 . A A . 48 TYR HH 1 1
5 4661 1 1 48 TYR N N 1.611 8.997 -2.402 1.00 . A A . 48 TYR N 1 1
5 4662 1 1 48 TYR O O -0.893 9.267 -1.106 1.00 . A A . 48 TYR O 1 1
5 4663 1 1 48 TYR OH O 7.382 7.105 0.500 1.00 . A A . 48 TYR OH 1 1
5 4664 1 1 49 LEU C C -2.401 6.198 1.019 1.00 . A A . 49 LEU C 1 1
5 4665 1 1 49 LEU CA C -2.078 6.868 -0.310 1.00 . A A . 49 LEU CA 1 1
5 4666 1 1 49 LEU CB C -2.510 5.944 -1.453 1.00 . A A . 49 LEU CB 1 1
5 4667 1 1 49 LEU CD1 C -2.186 5.329 -3.858 1.00 . A A . 49 LEU CD1 1 1
5 4668 1 1 49 LEU CD2 C -3.325 7.455 -3.266 1.00 . A A . 49 LEU CD2 1 1
5 4669 1 1 49 LEU CG C -2.244 6.472 -2.863 1.00 . A A . 49 LEU CG 1 1
5 4670 1 1 49 LEU H H -0.009 6.456 -0.110 1.00 . A A . 49 LEU H 1 1
5 4671 1 1 49 LEU HA H -2.613 7.804 -0.383 1.00 . A A . 49 LEU HA 1 1
5 4672 1 1 49 LEU HB2 H -1.993 5.003 -1.341 1.00 . A A . 49 LEU HB2 1 1
5 4673 1 1 49 LEU HB3 H -3.569 5.763 -1.357 1.00 . A A . 49 LEU HB3 1 1
5 4674 1 1 49 LEU HD11 H -1.397 4.647 -3.577 1.00 . A A . 49 LEU HD11 1 1
5 4675 1 1 49 LEU HD12 H -1.986 5.723 -4.844 1.00 . A A . 49 LEU HD12 1 1
5 4676 1 1 49 LEU HD13 H -3.131 4.807 -3.863 1.00 . A A . 49 LEU HD13 1 1
5 4677 1 1 49 LEU HD21 H -4.287 6.962 -3.227 1.00 . A A . 49 LEU HD21 1 1
5 4678 1 1 49 LEU HD22 H -3.139 7.805 -4.271 1.00 . A A . 49 LEU HD22 1 1
5 4679 1 1 49 LEU HD23 H -3.322 8.293 -2.582 1.00 . A A . 49 LEU HD23 1 1
5 4680 1 1 49 LEU HG H -1.294 6.987 -2.880 1.00 . A A . 49 LEU HG 1 1
5 4681 1 1 49 LEU N N -0.653 7.142 -0.416 1.00 . A A . 49 LEU N 1 1
5 4682 1 1 49 LEU O O -1.502 5.758 1.737 1.00 . A A . 49 LEU O 1 1
5 4683 1 1 50 TYR C C -5.482 4.728 2.192 1.00 . A A . 50 TYR C 1 1
5 4684 1 1 50 TYR CA C -4.146 5.393 2.504 1.00 . A A . 50 TYR CA 1 1
5 4685 1 1 50 TYR CB C -4.267 6.317 3.729 1.00 . A A . 50 TYR CB 1 1
5 4686 1 1 50 TYR CD1 C -6.597 7.111 4.310 1.00 . A A . 50 TYR CD1 1 1
5 4687 1 1 50 TYR CD2 C -5.226 8.542 2.987 1.00 . A A . 50 TYR CD2 1 1
5 4688 1 1 50 TYR CE1 C -7.614 8.045 4.278 1.00 . A A . 50 TYR CE1 1 1
5 4689 1 1 50 TYR CE2 C -6.239 9.481 2.947 1.00 . A A . 50 TYR CE2 1 1
5 4690 1 1 50 TYR CG C -5.386 7.341 3.666 1.00 . A A . 50 TYR CG 1 1
5 4691 1 1 50 TYR CZ C -7.429 9.229 3.596 1.00 . A A . 50 TYR CZ 1 1
5 4692 1 1 50 TYR H H -4.346 6.576 0.764 1.00 . A A . 50 TYR H 1 1
5 4693 1 1 50 TYR HA H -3.420 4.623 2.718 1.00 . A A . 50 TYR HA 1 1
5 4694 1 1 50 TYR HB2 H -4.436 5.711 4.604 1.00 . A A . 50 TYR HB2 1 1
5 4695 1 1 50 TYR HB3 H -3.336 6.854 3.852 1.00 . A A . 50 TYR HB3 1 1
5 4696 1 1 50 TYR HD1 H -6.738 6.182 4.843 1.00 . A A . 50 TYR HD1 1 1
5 4697 1 1 50 TYR HD2 H -4.297 8.737 2.472 1.00 . A A . 50 TYR HD2 1 1
5 4698 1 1 50 TYR HE1 H -8.548 7.844 4.780 1.00 . A A . 50 TYR HE1 1 1
5 4699 1 1 50 TYR HE2 H -6.093 10.407 2.413 1.00 . A A . 50 TYR HE2 1 1
5 4700 1 1 50 TYR HH H -8.526 10.505 2.670 1.00 . A A . 50 TYR HH 1 1
5 4701 1 1 50 TYR N N -3.684 6.122 1.335 1.00 . A A . 50 TYR N 1 1
5 4702 1 1 50 TYR O O -6.250 5.223 1.363 1.00 . A A . 50 TYR O 1 1
5 4703 1 1 50 TYR OH O -8.438 10.165 3.564 1.00 . A A . 50 TYR OH 1 1
5 4704 1 1 51 TRP C C -8.120 3.504 3.402 1.00 . A A . 51 TRP C 1 1
5 4705 1 1 51 TRP CA C -6.980 2.868 2.620 1.00 . A A . 51 TRP CA 1 1
5 4706 1 1 51 TRP CB C -6.822 1.397 3.035 1.00 . A A . 51 TRP CB 1 1
5 4707 1 1 51 TRP CD1 C -8.866 0.292 4.132 1.00 . A A . 51 TRP CD1 1 1
5 4708 1 1 51 TRP CD2 C -8.828 0.136 1.900 1.00 . A A . 51 TRP CD2 1 1
5 4709 1 1 51 TRP CE2 C -9.992 -0.497 2.377 1.00 . A A . 51 TRP CE2 1 1
5 4710 1 1 51 TRP CE3 C -8.591 0.159 0.525 1.00 . A A . 51 TRP CE3 1 1
5 4711 1 1 51 TRP CG C -8.121 0.638 3.039 1.00 . A A . 51 TRP CG 1 1
5 4712 1 1 51 TRP CH2 C -10.656 -1.058 0.184 1.00 . A A . 51 TRP CH2 1 1
5 4713 1 1 51 TRP CZ2 C -10.914 -1.098 1.527 1.00 . A A . 51 TRP CZ2 1 1
5 4714 1 1 51 TRP CZ3 C -9.507 -0.438 -0.319 1.00 . A A . 51 TRP CZ3 1 1
5 4715 1 1 51 TRP H H -5.085 3.248 3.472 1.00 . A A . 51 TRP H 1 1
5 4716 1 1 51 TRP HA H -7.215 2.913 1.567 1.00 . A A . 51 TRP HA 1 1
5 4717 1 1 51 TRP HB2 H -6.149 0.905 2.347 1.00 . A A . 51 TRP HB2 1 1
5 4718 1 1 51 TRP HB3 H -6.406 1.356 4.031 1.00 . A A . 51 TRP HB3 1 1
5 4719 1 1 51 TRP HD1 H -8.596 0.526 5.150 1.00 . A A . 51 TRP HD1 1 1
5 4720 1 1 51 TRP HE1 H -10.690 -0.737 4.338 1.00 . A A . 51 TRP HE1 1 1
5 4721 1 1 51 TRP HE3 H -7.711 0.635 0.117 1.00 . A A . 51 TRP HE3 1 1
5 4722 1 1 51 TRP HH2 H -11.344 -1.513 -0.514 1.00 . A A . 51 TRP HH2 1 1
5 4723 1 1 51 TRP HZ2 H -11.806 -1.578 1.899 1.00 . A A . 51 TRP HZ2 1 1
5 4724 1 1 51 TRP HZ3 H -9.340 -0.429 -1.386 1.00 . A A . 51 TRP HZ3 1 1
5 4725 1 1 51 TRP N N -5.740 3.597 2.833 1.00 . A A . 51 TRP N 1 1
5 4726 1 1 51 TRP NE1 N -9.994 -0.386 3.738 1.00 . A A . 51 TRP NE1 1 1
5 4727 1 1 51 TRP O O -8.077 3.570 4.631 1.00 . A A . 51 TRP O 1 1
5 4728 1 1 52 ASP C C -11.447 3.433 3.188 1.00 . A A . 52 ASP C 1 1
5 4729 1 1 52 ASP CA C -10.342 4.466 3.328 1.00 . A A . 52 ASP CA 1 1
5 4730 1 1 52 ASP CB C -10.803 5.801 2.740 1.00 . A A . 52 ASP CB 1 1
5 4731 1 1 52 ASP CG C -12.156 6.214 3.286 1.00 . A A . 52 ASP CG 1 1
5 4732 1 1 52 ASP H H -9.058 4.003 1.707 1.00 . A A . 52 ASP H 1 1
5 4733 1 1 52 ASP HA H -10.126 4.601 4.378 1.00 . A A . 52 ASP HA 1 1
5 4734 1 1 52 ASP HB2 H -10.084 6.569 2.988 1.00 . A A . 52 ASP HB2 1 1
5 4735 1 1 52 ASP HB3 H -10.881 5.716 1.663 1.00 . A A . 52 ASP HB3 1 1
5 4736 1 1 52 ASP N N -9.128 3.981 2.688 1.00 . A A . 52 ASP N 1 1
5 4737 1 1 52 ASP O O -11.779 3.012 2.078 1.00 . A A . 52 ASP O 1 1
5 4738 1 1 52 ASP OD1 O -12.320 6.261 4.521 1.00 . A A . 52 ASP OD1 1 1
5 4739 1 1 52 ASP OD2 O -13.062 6.485 2.486 1.00 . A A . 52 ASP OD2 1 1
5 4740 1 1 53 GLY C C -14.385 2.541 3.903 1.00 . A A . 53 GLY C 1 1
5 4741 1 1 53 GLY CA C -13.033 2.012 4.322 1.00 . A A . 53 GLY CA 1 1
5 4742 1 1 53 GLY H H -11.727 3.446 5.165 1.00 . A A . 53 GLY H 1 1
5 4743 1 1 53 GLY HA2 H -12.741 1.224 3.642 1.00 . A A . 53 GLY HA2 1 1
5 4744 1 1 53 GLY HA3 H -13.112 1.601 5.319 1.00 . A A . 53 GLY HA3 1 1
5 4745 1 1 53 GLY N N -12.010 3.035 4.318 1.00 . A A . 53 GLY N 1 1
5 4746 1 1 53 GLY O O -15.307 1.766 3.645 1.00 . A A . 53 GLY O 1 1
5 4747 1 1 54 GLU C C -15.875 4.435 1.892 1.00 . A A . 54 GLU C 1 1
5 4748 1 1 54 GLU CA C -15.771 4.459 3.416 1.00 . A A . 54 GLU CA 1 1
5 4749 1 1 54 GLU CB C -15.877 5.893 3.935 1.00 . A A . 54 GLU CB 1 1
5 4750 1 1 54 GLU CD C -18.263 5.745 4.724 1.00 . A A . 54 GLU CD 1 1
5 4751 1 1 54 GLU CG C -17.276 6.476 3.839 1.00 . A A . 54 GLU CG 1 1
5 4752 1 1 54 GLU H H -13.755 4.441 4.071 1.00 . A A . 54 GLU H 1 1
5 4753 1 1 54 GLU HA H -16.574 3.870 3.832 1.00 . A A . 54 GLU HA 1 1
5 4754 1 1 54 GLU HB2 H -15.575 5.912 4.972 1.00 . A A . 54 GLU HB2 1 1
5 4755 1 1 54 GLU HB3 H -15.210 6.519 3.363 1.00 . A A . 54 GLU HB3 1 1
5 4756 1 1 54 GLU HG2 H -17.243 7.512 4.142 1.00 . A A . 54 GLU HG2 1 1
5 4757 1 1 54 GLU HG3 H -17.612 6.409 2.815 1.00 . A A . 54 GLU HG3 1 1
5 4758 1 1 54 GLU N N -14.517 3.860 3.835 1.00 . A A . 54 GLU N 1 1
5 4759 1 1 54 GLU O O -16.860 3.951 1.330 1.00 . A A . 54 GLU O 1 1
5 4760 1 1 54 GLU OE1 O -18.848 4.741 4.272 1.00 . A A . 54 GLU OE1 1 1
5 4761 1 1 54 GLU OE2 O -18.458 6.171 5.882 1.00 . A A . 54 GLU OE2 1 1
5 4762 1 1 55 LYS C C -14.448 3.597 -0.799 1.00 . A A . 55 LYS C 1 1
5 4763 1 1 55 LYS CA C -14.796 4.971 -0.229 1.00 . A A . 55 LYS CA 1 1
5 4764 1 1 55 LYS CB C -13.756 5.980 -0.721 1.00 . A A . 55 LYS CB 1 1
5 4765 1 1 55 LYS CD C -12.824 8.299 -0.654 1.00 . A A . 55 LYS CD 1 1
5 4766 1 1 55 LYS CE C -12.972 9.708 -0.105 1.00 . A A . 55 LYS CE 1 1
5 4767 1 1 55 LYS CG C -13.949 7.390 -0.196 1.00 . A A . 55 LYS CG 1 1
5 4768 1 1 55 LYS H H -14.092 5.340 1.741 1.00 . A A . 55 LYS H 1 1
5 4769 1 1 55 LYS HA H -15.771 5.265 -0.589 1.00 . A A . 55 LYS HA 1 1
5 4770 1 1 55 LYS HB2 H -12.775 5.642 -0.416 1.00 . A A . 55 LYS HB2 1 1
5 4771 1 1 55 LYS HB3 H -13.790 6.014 -1.801 1.00 . A A . 55 LYS HB3 1 1
5 4772 1 1 55 LYS HD2 H -11.885 7.890 -0.311 1.00 . A A . 55 LYS HD2 1 1
5 4773 1 1 55 LYS HD3 H -12.826 8.339 -1.734 1.00 . A A . 55 LYS HD3 1 1
5 4774 1 1 55 LYS HE2 H -12.988 9.660 0.974 1.00 . A A . 55 LYS HE2 1 1
5 4775 1 1 55 LYS HE3 H -12.123 10.296 -0.425 1.00 . A A . 55 LYS HE3 1 1
5 4776 1 1 55 LYS HG2 H -14.885 7.774 -0.560 1.00 . A A . 55 LYS HG2 1 1
5 4777 1 1 55 LYS HG3 H -13.963 7.364 0.884 1.00 . A A . 55 LYS HG3 1 1
5 4778 1 1 55 LYS HZ1 H -15.051 9.937 -0.110 1.00 . A A . 55 LYS HZ1 1 1
5 4779 1 1 55 LYS HZ2 H -14.319 10.247 -1.609 1.00 . A A . 55 LYS HZ2 1 1
5 4780 1 1 55 LYS HZ3 H -14.196 11.382 -0.358 1.00 . A A . 55 LYS HZ3 1 1
5 4781 1 1 55 LYS N N -14.841 4.944 1.230 1.00 . A A . 55 LYS N 1 1
5 4782 1 1 55 LYS NZ N -14.220 10.363 -0.577 1.00 . A A . 55 LYS NZ 1 1
5 4783 1 1 55 LYS O O -14.690 3.326 -1.980 1.00 . A A . 55 LYS O 1 1
5 4784 1 1 56 GLU C C -12.298 1.535 -1.379 1.00 . A A . 56 GLU C 1 1
5 4785 1 1 56 GLU CA C -13.406 1.416 -0.337 1.00 . A A . 56 GLU CA 1 1
5 4786 1 1 56 GLU CB C -14.559 0.566 -0.881 1.00 . A A . 56 GLU CB 1 1
5 4787 1 1 56 GLU CD C -16.872 -0.329 -0.481 1.00 . A A . 56 GLU CD 1 1
5 4788 1 1 56 GLU CG C -15.620 0.229 0.154 1.00 . A A . 56 GLU CG 1 1
5 4789 1 1 56 GLU H H -13.771 3.020 0.992 1.00 . A A . 56 GLU H 1 1
5 4790 1 1 56 GLU HA H -13.001 0.936 0.544 1.00 . A A . 56 GLU HA 1 1
5 4791 1 1 56 GLU HB2 H -15.034 1.102 -1.689 1.00 . A A . 56 GLU HB2 1 1
5 4792 1 1 56 GLU HB3 H -14.157 -0.359 -1.263 1.00 . A A . 56 GLU HB3 1 1
5 4793 1 1 56 GLU HG2 H -15.219 -0.507 0.835 1.00 . A A . 56 GLU HG2 1 1
5 4794 1 1 56 GLU HG3 H -15.874 1.125 0.700 1.00 . A A . 56 GLU HG3 1 1
5 4795 1 1 56 GLU N N -13.880 2.744 0.058 1.00 . A A . 56 GLU N 1 1
5 4796 1 1 56 GLU O O -12.267 0.798 -2.366 1.00 . A A . 56 GLU O 1 1
5 4797 1 1 56 GLU OE1 O -17.029 -1.570 -0.520 1.00 . A A . 56 GLU OE1 1 1
5 4798 1 1 56 GLU OE2 O -17.706 0.471 -0.953 1.00 . A A . 56 GLU OE2 1 1
5 4799 1 1 57 THR C C -9.118 3.383 -1.424 1.00 . A A . 57 THR C 1 1
5 4800 1 1 57 THR CA C -10.309 2.706 -2.101 1.00 . A A . 57 THR CA 1 1
5 4801 1 1 57 THR CB C -10.811 3.573 -3.283 1.00 . A A . 57 THR CB 1 1
5 4802 1 1 57 THR CG2 C -11.073 5.009 -2.843 1.00 . A A . 57 THR CG2 1 1
5 4803 1 1 57 THR H H -11.407 2.976 -0.316 1.00 . A A . 57 THR H 1 1
5 4804 1 1 57 THR HA H -9.989 1.752 -2.496 1.00 . A A . 57 THR HA 1 1
5 4805 1 1 57 THR HB H -11.739 3.152 -3.644 1.00 . A A . 57 THR HB 1 1
5 4806 1 1 57 THR HG1 H -9.661 4.472 -4.625 1.00 . A A . 57 THR HG1 1 1
5 4807 1 1 57 THR HG21 H -11.813 5.015 -2.056 1.00 . A A . 57 THR HG21 1 1
5 4808 1 1 57 THR HG22 H -11.436 5.583 -3.683 1.00 . A A . 57 THR HG22 1 1
5 4809 1 1 57 THR HG23 H -10.155 5.446 -2.479 1.00 . A A . 57 THR HG23 1 1
5 4810 1 1 57 THR N N -11.376 2.459 -1.150 1.00 . A A . 57 THR N 1 1
5 4811 1 1 57 THR O O -9.195 3.788 -0.260 1.00 . A A . 57 THR O 1 1
5 4812 1 1 57 THR OG1 O -9.852 3.560 -4.350 1.00 . A A . 57 THR OG1 1 1
5 4813 1 1 58 TYR C C -6.763 5.566 -2.145 1.00 . A A . 58 TYR C 1 1
5 4814 1 1 58 TYR CA C -6.810 4.125 -1.665 1.00 . A A . 58 TYR CA 1 1
5 4815 1 1 58 TYR CB C -5.564 3.371 -2.142 1.00 . A A . 58 TYR CB 1 1
5 4816 1 1 58 TYR CD1 C -6.145 0.974 -2.714 1.00 . A A . 58 TYR CD1 1 1
5 4817 1 1 58 TYR CD2 C -5.047 1.403 -0.640 1.00 . A A . 58 TYR CD2 1 1
5 4818 1 1 58 TYR CE1 C -6.168 -0.378 -2.427 1.00 . A A . 58 TYR CE1 1 1
5 4819 1 1 58 TYR CE2 C -5.066 0.052 -0.347 1.00 . A A . 58 TYR CE2 1 1
5 4820 1 1 58 TYR CG C -5.587 1.889 -1.826 1.00 . A A . 58 TYR CG 1 1
5 4821 1 1 58 TYR CZ C -5.628 -0.835 -1.244 1.00 . A A . 58 TYR CZ 1 1
5 4822 1 1 58 TYR H H -8.025 3.125 -3.072 1.00 . A A . 58 TYR H 1 1
5 4823 1 1 58 TYR HA H -6.840 4.117 -0.587 1.00 . A A . 58 TYR HA 1 1
5 4824 1 1 58 TYR HB2 H -5.472 3.482 -3.212 1.00 . A A . 58 TYR HB2 1 1
5 4825 1 1 58 TYR HB3 H -4.693 3.797 -1.666 1.00 . A A . 58 TYR HB3 1 1
5 4826 1 1 58 TYR HD1 H -6.570 1.333 -3.640 1.00 . A A . 58 TYR HD1 1 1
5 4827 1 1 58 TYR HD2 H -4.608 2.099 0.060 1.00 . A A . 58 TYR HD2 1 1
5 4828 1 1 58 TYR HE1 H -6.607 -1.072 -3.130 1.00 . A A . 58 TYR HE1 1 1
5 4829 1 1 58 TYR HE2 H -4.641 -0.305 0.579 1.00 . A A . 58 TYR HE2 1 1
5 4830 1 1 58 TYR HH H -5.813 -2.306 -0.016 1.00 . A A . 58 TYR HH 1 1
5 4831 1 1 58 TYR N N -8.017 3.484 -2.159 1.00 . A A . 58 TYR N 1 1
5 4832 1 1 58 TYR O O -6.639 5.831 -3.342 1.00 . A A . 58 TYR O 1 1
5 4833 1 1 58 TYR OH O -5.649 -2.181 -0.957 1.00 . A A . 58 TYR OH 1 1
5 4834 1 1 59 VAL C C -5.635 8.591 -1.065 1.00 . A A . 59 VAL C 1 1
5 4835 1 1 59 VAL CA C -6.916 7.904 -1.522 1.00 . A A . 59 VAL CA 1 1
5 4836 1 1 59 VAL CB C -8.140 8.590 -0.878 1.00 . A A . 59 VAL CB 1 1
5 4837 1 1 59 VAL CG1 C -9.380 8.374 -1.731 1.00 . A A . 59 VAL CG1 1 1
5 4838 1 1 59 VAL CG2 C -8.375 8.068 0.531 1.00 . A A . 59 VAL CG2 1 1
5 4839 1 1 59 VAL H H -6.932 6.204 -0.268 1.00 . A A . 59 VAL H 1 1
5 4840 1 1 59 VAL HA H -6.999 8.002 -2.594 1.00 . A A . 59 VAL HA 1 1
5 4841 1 1 59 VAL HB H -7.943 9.651 -0.819 1.00 . A A . 59 VAL HB 1 1
5 4842 1 1 59 VAL HG11 H -10.233 8.824 -1.245 1.00 . A A . 59 VAL HG11 1 1
5 4843 1 1 59 VAL HG12 H -9.552 7.315 -1.854 1.00 . A A . 59 VAL HG12 1 1
5 4844 1 1 59 VAL HG13 H -9.236 8.832 -2.700 1.00 . A A . 59 VAL HG13 1 1
5 4845 1 1 59 VAL HG21 H -8.576 7.008 0.497 1.00 . A A . 59 VAL HG21 1 1
5 4846 1 1 59 VAL HG22 H -9.220 8.581 0.969 1.00 . A A . 59 VAL HG22 1 1
5 4847 1 1 59 VAL HG23 H -7.493 8.248 1.132 1.00 . A A . 59 VAL HG23 1 1
5 4848 1 1 59 VAL N N -6.882 6.486 -1.208 1.00 . A A . 59 VAL N 1 1
5 4849 1 1 59 VAL O O -4.978 8.125 -0.134 1.00 . A A . 59 VAL O 1 1
5 4850 1 1 60 PRO C C -3.929 10.868 0.017 1.00 . A A . 60 PRO C 1 1
5 4851 1 1 60 PRO CA C -4.021 10.433 -1.440 1.00 . A A . 60 PRO CA 1 1
5 4852 1 1 60 PRO CB C -4.088 11.659 -2.360 1.00 . A A . 60 PRO CB 1 1
5 4853 1 1 60 PRO CD C -6.007 10.319 -2.835 1.00 . A A . 60 PRO CD 1 1
5 4854 1 1 60 PRO CG C -5.504 11.730 -2.828 1.00 . A A . 60 PRO CG 1 1
5 4855 1 1 60 PRO HA H -3.149 9.845 -1.688 1.00 . A A . 60 PRO HA 1 1
5 4856 1 1 60 PRO HB2 H -3.813 12.543 -1.802 1.00 . A A . 60 PRO HB2 1 1
5 4857 1 1 60 PRO HB3 H -3.407 11.524 -3.187 1.00 . A A . 60 PRO HB3 1 1
5 4858 1 1 60 PRO HD2 H -7.069 10.296 -2.641 1.00 . A A . 60 PRO HD2 1 1
5 4859 1 1 60 PRO HD3 H -5.780 9.841 -3.777 1.00 . A A . 60 PRO HD3 1 1
5 4860 1 1 60 PRO HG2 H -6.086 12.331 -2.146 1.00 . A A . 60 PRO HG2 1 1
5 4861 1 1 60 PRO HG3 H -5.541 12.147 -3.823 1.00 . A A . 60 PRO HG3 1 1
5 4862 1 1 60 PRO N N -5.258 9.697 -1.734 1.00 . A A . 60 PRO N 1 1
5 4863 1 1 60 PRO O O -4.851 11.482 0.554 1.00 . A A . 60 PRO O 1 1
5 4864 1 1 61 ALA C C -1.784 12.117 2.244 1.00 . A A . 61 ALA C 1 1
5 4865 1 1 61 ALA CA C -2.603 10.846 2.058 1.00 . A A . 61 ALA CA 1 1
5 4866 1 1 61 ALA CB C -1.922 9.675 2.744 1.00 . A A . 61 ALA CB 1 1
5 4867 1 1 61 ALA H H -2.097 10.086 0.146 1.00 . A A . 61 ALA H 1 1
5 4868 1 1 61 ALA HA H -3.572 10.986 2.514 1.00 . A A . 61 ALA HA 1 1
5 4869 1 1 61 ALA HB1 H -2.511 8.780 2.598 1.00 . A A . 61 ALA HB1 1 1
5 4870 1 1 61 ALA HB2 H -1.836 9.879 3.800 1.00 . A A . 61 ALA HB2 1 1
5 4871 1 1 61 ALA HB3 H -0.938 9.533 2.321 1.00 . A A . 61 ALA HB3 1 1
5 4872 1 1 61 ALA N N -2.808 10.547 0.647 1.00 . A A . 61 ALA N 1 1
5 4873 1 1 61 ALA O O -1.497 12.526 3.374 1.00 . A A . 61 ALA O 1 1
5 4874 1 1 62 ALA C C -1.049 14.920 0.077 1.00 . A A . 62 ALA C 1 1
5 4875 1 1 62 ALA CA C -0.610 13.948 1.168 1.00 . A A . 62 ALA CA 1 1
5 4876 1 1 62 ALA CB C 0.865 13.606 1.022 1.00 . A A . 62 ALA CB 1 1
5 4877 1 1 62 ALA H H -1.686 12.372 0.267 1.00 . A A . 62 ALA H 1 1
5 4878 1 1 62 ALA HA H -0.754 14.415 2.131 1.00 . A A . 62 ALA HA 1 1
5 4879 1 1 62 ALA HB1 H 1.153 12.921 1.804 1.00 . A A . 62 ALA HB1 1 1
5 4880 1 1 62 ALA HB2 H 1.451 14.509 1.100 1.00 . A A . 62 ALA HB2 1 1
5 4881 1 1 62 ALA HB3 H 1.034 13.147 0.059 1.00 . A A . 62 ALA HB3 1 1
5 4882 1 1 62 ALA N N -1.412 12.736 1.134 1.00 . A A . 62 ALA N 1 1
5 4883 1 1 62 ALA O O -0.441 14.989 -0.992 1.00 . A A . 62 ALA O 1 1
5 4884 1 1 63 GLU C C -2.133 18.046 -0.134 1.00 . A A . 63 GLU C 1 1
5 4885 1 1 63 GLU CA C -2.603 16.667 -0.582 1.00 . A A . 63 GLU CA 1 1
5 4886 1 1 63 GLU CB C -4.132 16.621 -0.676 1.00 . A A . 63 GLU CB 1 1
5 4887 1 1 63 GLU CD C -6.208 17.439 -1.856 1.00 . A A . 63 GLU CD 1 1
5 4888 1 1 63 GLU CG C -4.710 17.582 -1.702 1.00 . A A . 63 GLU CG 1 1
5 4889 1 1 63 GLU H H -2.588 15.529 1.203 1.00 . A A . 63 GLU H 1 1
5 4890 1 1 63 GLU HA H -2.180 16.453 -1.553 1.00 . A A . 63 GLU HA 1 1
5 4891 1 1 63 GLU HB2 H -4.435 15.620 -0.945 1.00 . A A . 63 GLU HB2 1 1
5 4892 1 1 63 GLU HB3 H -4.549 16.867 0.290 1.00 . A A . 63 GLU HB3 1 1
5 4893 1 1 63 GLU HG2 H -4.490 18.592 -1.393 1.00 . A A . 63 GLU HG2 1 1
5 4894 1 1 63 GLU HG3 H -4.245 17.388 -2.657 1.00 . A A . 63 GLU HG3 1 1
5 4895 1 1 63 GLU N N -2.117 15.659 0.349 1.00 . A A . 63 GLU N 1 1
5 4896 1 1 63 GLU O O -1.798 18.905 -0.955 1.00 . A A . 63 GLU O 1 1
5 4897 1 1 63 GLU OE1 O -6.649 16.607 -2.677 1.00 . A A . 63 GLU OE1 1 1
5 4898 1 1 63 GLU OE2 O -6.955 18.168 -1.168 1.00 . A A . 63 GLU OE2 1 1
5 4899 1 1 64 SER C C -0.102 19.332 2.035 1.00 . A A . 64 SER C 1 1
5 4900 1 1 64 SER CA C -1.593 19.471 1.755 1.00 . A A . 64 SER CA 1 1
5 4901 1 1 64 SER CB C -2.351 19.800 3.041 1.00 . A A . 64 SER CB 1 1
5 4902 1 1 64 SER H H -2.434 17.537 1.774 1.00 . A A . 64 SER H 1 1
5 4903 1 1 64 SER HA H -1.745 20.265 1.039 1.00 . A A . 64 SER HA 1 1
5 4904 1 1 64 SER HB2 H -2.216 18.997 3.752 1.00 . A A . 64 SER HB2 1 1
5 4905 1 1 64 SER HB3 H -1.967 20.719 3.457 1.00 . A A . 64 SER HB3 1 1
5 4906 1 1 64 SER HG H -3.912 20.872 2.521 1.00 . A A . 64 SER HG 1 1
5 4907 1 1 64 SER N N -2.103 18.243 1.176 1.00 . A A . 64 SER N 1 1
5 4908 1 1 64 SER O O 0.702 19.724 1.166 1.00 . A A . 64 SER O 1 1
5 4909 1 1 64 SER OXT O 0.255 18.799 3.104 1.00 . A A . 64 SER OXT 1 1
5 4910 1 1 64 SER OG O -3.740 19.955 2.786 1.00 . A A . 64 SER OG 1 1
6 4911 1 1 1 GLY C C -25.618 -10.207 1.778 1.00 . A A . 1 GLY C 1 1
6 4912 1 1 1 GLY CA C -25.837 -11.459 2.591 1.00 . A A . 1 GLY CA 1 1
6 4913 1 1 1 GLY H1 H -27.902 -11.636 2.369 1.00 . A A . 1 GLY H1 1 1
6 4914 1 1 1 GLY H2 H -27.109 -13.113 2.637 1.00 . A A . 1 GLY H2 1 1
6 4915 1 1 1 GLY H3 H -27.008 -12.356 1.124 1.00 . A A . 1 GLY H3 1 1
6 4916 1 1 1 GLY HA2 H -25.948 -11.187 3.631 1.00 . A A . 1 GLY HA2 1 1
6 4917 1 1 1 GLY HA3 H -24.977 -12.104 2.486 1.00 . A A . 1 GLY HA3 1 1
6 4918 1 1 1 GLY N N -27.047 -12.191 2.153 1.00 . A A . 1 GLY N 1 1
6 4919 1 1 1 GLY O O -26.433 -9.870 0.919 1.00 . A A . 1 GLY O 1 1
6 4920 1 1 2 ALA C C -23.473 -8.734 -0.011 1.00 . A A . 2 ALA C 1 1
6 4921 1 1 2 ALA CA C -24.176 -8.327 1.278 1.00 . A A . 2 ALA CA 1 1
6 4922 1 1 2 ALA CB C -23.300 -7.398 2.102 1.00 . A A . 2 ALA CB 1 1
6 4923 1 1 2 ALA H H -23.930 -9.802 2.774 1.00 . A A . 2 ALA H 1 1
6 4924 1 1 2 ALA HA H -25.090 -7.805 1.034 1.00 . A A . 2 ALA HA 1 1
6 4925 1 1 2 ALA HB1 H -22.402 -7.918 2.397 1.00 . A A . 2 ALA HB1 1 1
6 4926 1 1 2 ALA HB2 H -23.839 -7.079 2.983 1.00 . A A . 2 ALA HB2 1 1
6 4927 1 1 2 ALA HB3 H -23.037 -6.534 1.508 1.00 . A A . 2 ALA HB3 1 1
6 4928 1 1 2 ALA N N -24.523 -9.510 2.045 1.00 . A A . 2 ALA N 1 1
6 4929 1 1 2 ALA O O -23.953 -8.440 -1.106 1.00 . A A . 2 ALA O 1 1
6 4930 1 1 3 MET C C -21.328 -8.926 -2.063 1.00 . A A . 3 MET C 1 1
6 4931 1 1 3 MET CA C -21.599 -9.985 -0.990 1.00 . A A . 3 MET CA 1 1
6 4932 1 1 3 MET CB C -22.366 -11.178 -1.575 1.00 . A A . 3 MET CB 1 1
6 4933 1 1 3 MET CE C -23.878 -12.723 -3.911 1.00 . A A . 3 MET CE 1 1
6 4934 1 1 3 MET CG C -21.559 -12.002 -2.570 1.00 . A A . 3 MET CG 1 1
6 4935 1 1 3 MET H H -21.975 -9.535 1.043 1.00 . A A . 3 MET H 1 1
6 4936 1 1 3 MET HA H -20.649 -10.336 -0.613 1.00 . A A . 3 MET HA 1 1
6 4937 1 1 3 MET HB2 H -22.668 -11.826 -0.765 1.00 . A A . 3 MET HB2 1 1
6 4938 1 1 3 MET HB3 H -23.250 -10.812 -2.075 1.00 . A A . 3 MET HB3 1 1
6 4939 1 1 3 MET HE1 H -24.508 -13.497 -4.324 1.00 . A A . 3 MET HE1 1 1
6 4940 1 1 3 MET HE2 H -23.557 -12.061 -4.701 1.00 . A A . 3 MET HE2 1 1
6 4941 1 1 3 MET HE3 H -24.433 -12.162 -3.172 1.00 . A A . 3 MET HE3 1 1
6 4942 1 1 3 MET HG2 H -21.330 -11.385 -3.426 1.00 . A A . 3 MET HG2 1 1
6 4943 1 1 3 MET HG3 H -20.640 -12.315 -2.097 1.00 . A A . 3 MET HG3 1 1
6 4944 1 1 3 MET N N -22.337 -9.417 0.138 1.00 . A A . 3 MET N 1 1
6 4945 1 1 3 MET O O -21.673 -9.095 -3.236 1.00 . A A . 3 MET O 1 1
6 4946 1 1 3 MET SD S -22.441 -13.468 -3.141 1.00 . A A . 3 MET SD 1 1
6 4947 1 1 4 GLY C C -19.032 -6.191 -2.321 1.00 . A A . 4 GLY C 1 1
6 4948 1 1 4 GLY CA C -20.407 -6.760 -2.571 1.00 . A A . 4 GLY CA 1 1
6 4949 1 1 4 GLY H H -20.507 -7.725 -0.691 1.00 . A A . 4 GLY H 1 1
6 4950 1 1 4 GLY HA2 H -20.450 -7.145 -3.578 1.00 . A A . 4 GLY HA2 1 1
6 4951 1 1 4 GLY HA3 H -21.135 -5.969 -2.465 1.00 . A A . 4 GLY HA3 1 1
6 4952 1 1 4 GLY N N -20.728 -7.824 -1.644 1.00 . A A . 4 GLY N 1 1
6 4953 1 1 4 GLY O O -18.780 -5.016 -2.585 1.00 . A A . 4 GLY O 1 1
6 4954 1 1 5 THR C C -15.856 -6.788 -2.702 1.00 . A A . 5 THR C 1 1
6 4955 1 1 5 THR CA C -16.788 -6.594 -1.511 1.00 . A A . 5 THR CA 1 1
6 4956 1 1 5 THR CB C -16.229 -7.342 -0.288 1.00 . A A . 5 THR CB 1 1
6 4957 1 1 5 THR CG2 C -16.773 -6.749 1.002 1.00 . A A . 5 THR CG2 1 1
6 4958 1 1 5 THR H H -18.392 -7.956 -1.644 1.00 . A A . 5 THR H 1 1
6 4959 1 1 5 THR HA H -16.825 -5.543 -1.272 1.00 . A A . 5 THR HA 1 1
6 4960 1 1 5 THR HB H -15.154 -7.238 -0.287 1.00 . A A . 5 THR HB 1 1
6 4961 1 1 5 THR HG1 H -15.784 -9.267 -0.136 1.00 . A A . 5 THR HG1 1 1
6 4962 1 1 5 THR HG21 H -16.383 -7.303 1.843 1.00 . A A . 5 THR HG21 1 1
6 4963 1 1 5 THR HG22 H -17.851 -6.811 0.998 1.00 . A A . 5 THR HG22 1 1
6 4964 1 1 5 THR HG23 H -16.471 -5.714 1.079 1.00 . A A . 5 THR HG23 1 1
6 4965 1 1 5 THR N N -18.139 -7.027 -1.815 1.00 . A A . 5 THR N 1 1
6 4966 1 1 5 THR O O -15.210 -7.826 -2.844 1.00 . A A . 5 THR O 1 1
6 4967 1 1 5 THR OG1 O -16.566 -8.737 -0.363 1.00 . A A . 5 THR OG1 1 1
6 4968 1 1 6 LYS C C -13.522 -5.345 -4.238 1.00 . A A . 6 LYS C 1 1
6 4969 1 1 6 LYS CA C -14.896 -5.800 -4.697 1.00 . A A . 6 LYS CA 1 1
6 4970 1 1 6 LYS CB C -15.425 -4.885 -5.804 1.00 . A A . 6 LYS CB 1 1
6 4971 1 1 6 LYS CD C -17.349 -4.277 -7.313 1.00 . A A . 6 LYS CD 1 1
6 4972 1 1 6 LYS CE C -16.637 -4.559 -8.625 1.00 . A A . 6 LYS CE 1 1
6 4973 1 1 6 LYS CG C -16.861 -5.191 -6.202 1.00 . A A . 6 LYS CG 1 1
6 4974 1 1 6 LYS H H -16.371 -4.995 -3.414 1.00 . A A . 6 LYS H 1 1
6 4975 1 1 6 LYS HA H -14.833 -6.812 -5.066 1.00 . A A . 6 LYS HA 1 1
6 4976 1 1 6 LYS HB2 H -15.377 -3.859 -5.465 1.00 . A A . 6 LYS HB2 1 1
6 4977 1 1 6 LYS HB3 H -14.799 -4.997 -6.677 1.00 . A A . 6 LYS HB3 1 1
6 4978 1 1 6 LYS HD2 H -18.409 -4.429 -7.452 1.00 . A A . 6 LYS HD2 1 1
6 4979 1 1 6 LYS HD3 H -17.167 -3.251 -7.028 1.00 . A A . 6 LYS HD3 1 1
6 4980 1 1 6 LYS HE2 H -15.584 -4.355 -8.501 1.00 . A A . 6 LYS HE2 1 1
6 4981 1 1 6 LYS HE3 H -16.776 -5.600 -8.879 1.00 . A A . 6 LYS HE3 1 1
6 4982 1 1 6 LYS HG2 H -16.918 -6.213 -6.545 1.00 . A A . 6 LYS HG2 1 1
6 4983 1 1 6 LYS HG3 H -17.498 -5.065 -5.338 1.00 . A A . 6 LYS HG3 1 1
6 4984 1 1 6 LYS HZ1 H -18.201 -3.854 -9.818 1.00 . A A . 6 LYS HZ1 1 1
6 4985 1 1 6 LYS HZ2 H -16.716 -3.970 -10.625 1.00 . A A . 6 LYS HZ2 1 1
6 4986 1 1 6 LYS HZ3 H -16.982 -2.707 -9.529 1.00 . A A . 6 LYS HZ3 1 1
6 4987 1 1 6 LYS N N -15.799 -5.783 -3.559 1.00 . A A . 6 LYS N 1 1
6 4988 1 1 6 LYS NZ N -17.170 -3.715 -9.726 1.00 . A A . 6 LYS NZ 1 1
6 4989 1 1 6 LYS O O -12.492 -5.856 -4.678 1.00 . A A . 6 LYS O 1 1
6 4990 1 1 7 TYR C C -12.570 -3.747 -1.199 1.00 . A A . 7 TYR C 1 1
6 4991 1 1 7 TYR CA C -12.322 -3.899 -2.690 1.00 . A A . 7 TYR CA 1 1
6 4992 1 1 7 TYR CB C -11.881 -2.561 -3.295 1.00 . A A . 7 TYR CB 1 1
6 4993 1 1 7 TYR CD1 C -10.037 -2.943 -4.976 1.00 . A A . 7 TYR CD1 1 1
6 4994 1 1 7 TYR CD2 C -12.232 -2.501 -5.795 1.00 . A A . 7 TYR CD2 1 1
6 4995 1 1 7 TYR CE1 C -9.568 -3.045 -6.270 1.00 . A A . 7 TYR CE1 1 1
6 4996 1 1 7 TYR CE2 C -11.770 -2.602 -7.094 1.00 . A A . 7 TYR CE2 1 1
6 4997 1 1 7 TYR CG C -11.376 -2.671 -4.716 1.00 . A A . 7 TYR CG 1 1
6 4998 1 1 7 TYR CZ C -10.438 -2.874 -7.325 1.00 . A A . 7 TYR CZ 1 1
6 4999 1 1 7 TYR H H -14.392 -3.979 -3.074 1.00 . A A . 7 TYR H 1 1
6 5000 1 1 7 TYR HA H -11.543 -4.635 -2.844 1.00 . A A . 7 TYR HA 1 1
6 5001 1 1 7 TYR HB2 H -12.720 -1.881 -3.293 1.00 . A A . 7 TYR HB2 1 1
6 5002 1 1 7 TYR HB3 H -11.088 -2.147 -2.690 1.00 . A A . 7 TYR HB3 1 1
6 5003 1 1 7 TYR HD1 H -9.359 -3.078 -4.146 1.00 . A A . 7 TYR HD1 1 1
6 5004 1 1 7 TYR HD2 H -13.274 -2.288 -5.611 1.00 . A A . 7 TYR HD2 1 1
6 5005 1 1 7 TYR HE1 H -8.525 -3.258 -6.451 1.00 . A A . 7 TYR HE1 1 1
6 5006 1 1 7 TYR HE2 H -12.451 -2.468 -7.921 1.00 . A A . 7 TYR HE2 1 1
6 5007 1 1 7 TYR HH H -10.356 -2.258 -9.153 1.00 . A A . 7 TYR HH 1 1
6 5008 1 1 7 TYR N N -13.531 -4.383 -3.329 1.00 . A A . 7 TYR N 1 1
6 5009 1 1 7 TYR O O -13.199 -2.784 -0.761 1.00 . A A . 7 TYR O 1 1
6 5010 1 1 7 TYR OH O -9.976 -2.976 -8.618 1.00 . A A . 7 TYR OH 1 1
6 5011 1 1 8 ALA C C -10.955 -4.328 1.694 1.00 . A A . 8 ALA C 1 1
6 5012 1 1 8 ALA CA C -12.268 -4.689 1.017 1.00 . A A . 8 ALA CA 1 1
6 5013 1 1 8 ALA CB C -12.781 -6.031 1.519 1.00 . A A . 8 ALA CB 1 1
6 5014 1 1 8 ALA H H -11.605 -5.457 -0.839 1.00 . A A . 8 ALA H 1 1
6 5015 1 1 8 ALA HA H -13.005 -3.934 1.254 1.00 . A A . 8 ALA HA 1 1
6 5016 1 1 8 ALA HB1 H -12.967 -5.970 2.581 1.00 . A A . 8 ALA HB1 1 1
6 5017 1 1 8 ALA HB2 H -12.041 -6.794 1.325 1.00 . A A . 8 ALA HB2 1 1
6 5018 1 1 8 ALA HB3 H -13.697 -6.280 1.005 1.00 . A A . 8 ALA HB3 1 1
6 5019 1 1 8 ALA N N -12.099 -4.714 -0.426 1.00 . A A . 8 ALA N 1 1
6 5020 1 1 8 ALA O O -9.976 -4.013 1.015 1.00 . A A . 8 ALA O 1 1
6 5021 1 1 9 VAL C C -8.560 -4.943 3.400 1.00 . A A . 9 VAL C 1 1
6 5022 1 1 9 VAL CA C -9.728 -4.024 3.769 1.00 . A A . 9 VAL CA 1 1
6 5023 1 1 9 VAL CB C -9.965 -4.056 5.298 1.00 . A A . 9 VAL CB 1 1
6 5024 1 1 9 VAL CG1 C -11.000 -3.016 5.700 1.00 . A A . 9 VAL CG1 1 1
6 5025 1 1 9 VAL CG2 C -10.398 -5.435 5.761 1.00 . A A . 9 VAL CG2 1 1
6 5026 1 1 9 VAL H H -11.732 -4.662 3.507 1.00 . A A . 9 VAL H 1 1
6 5027 1 1 9 VAL HA H -9.462 -3.012 3.494 1.00 . A A . 9 VAL HA 1 1
6 5028 1 1 9 VAL HB H -9.035 -3.811 5.791 1.00 . A A . 9 VAL HB 1 1
6 5029 1 1 9 VAL HG11 H -11.927 -3.214 5.183 1.00 . A A . 9 VAL HG11 1 1
6 5030 1 1 9 VAL HG12 H -10.644 -2.031 5.438 1.00 . A A . 9 VAL HG12 1 1
6 5031 1 1 9 VAL HG13 H -11.167 -3.068 6.768 1.00 . A A . 9 VAL HG13 1 1
6 5032 1 1 9 VAL HG21 H -10.553 -5.421 6.829 1.00 . A A . 9 VAL HG21 1 1
6 5033 1 1 9 VAL HG22 H -9.632 -6.155 5.517 1.00 . A A . 9 VAL HG22 1 1
6 5034 1 1 9 VAL HG23 H -11.317 -5.707 5.267 1.00 . A A . 9 VAL HG23 1 1
6 5035 1 1 9 VAL N N -10.930 -4.377 3.021 1.00 . A A . 9 VAL N 1 1
6 5036 1 1 9 VAL O O -8.706 -6.167 3.334 1.00 . A A . 9 VAL O 1 1
6 5037 1 1 10 PRO C C -5.349 -5.514 3.912 1.00 . A A . 10 PRO C 1 1
6 5038 1 1 10 PRO CA C -6.208 -5.097 2.723 1.00 . A A . 10 PRO CA 1 1
6 5039 1 1 10 PRO CB C -5.471 -4.093 1.842 1.00 . A A . 10 PRO CB 1 1
6 5040 1 1 10 PRO CD C -7.147 -2.907 3.132 1.00 . A A . 10 PRO CD 1 1
6 5041 1 1 10 PRO CG C -5.857 -2.746 2.366 1.00 . A A . 10 PRO CG 1 1
6 5042 1 1 10 PRO HA H -6.460 -5.968 2.142 1.00 . A A . 10 PRO HA 1 1
6 5043 1 1 10 PRO HB2 H -4.407 -4.257 1.923 1.00 . A A . 10 PRO HB2 1 1
6 5044 1 1 10 PRO HB3 H -5.783 -4.218 0.816 1.00 . A A . 10 PRO HB3 1 1
6 5045 1 1 10 PRO HD2 H -7.031 -2.552 4.143 1.00 . A A . 10 PRO HD2 1 1
6 5046 1 1 10 PRO HD3 H -7.946 -2.375 2.634 1.00 . A A . 10 PRO HD3 1 1
6 5047 1 1 10 PRO HG2 H -5.083 -2.381 3.024 1.00 . A A . 10 PRO HG2 1 1
6 5048 1 1 10 PRO HG3 H -5.996 -2.062 1.543 1.00 . A A . 10 PRO HG3 1 1
6 5049 1 1 10 PRO N N -7.395 -4.354 3.114 1.00 . A A . 10 PRO N 1 1
6 5050 1 1 10 PRO O O -5.061 -4.713 4.809 1.00 . A A . 10 PRO O 1 1
6 5051 1 1 11 ASP C C -2.624 -7.183 4.445 1.00 . A A . 11 ASP C 1 1
6 5052 1 1 11 ASP CA C -4.054 -7.303 4.930 1.00 . A A . 11 ASP CA 1 1
6 5053 1 1 11 ASP CB C -4.366 -8.769 5.246 1.00 . A A . 11 ASP CB 1 1
6 5054 1 1 11 ASP CG C -5.691 -8.955 5.955 1.00 . A A . 11 ASP CG 1 1
6 5055 1 1 11 ASP H H -5.281 -7.380 3.211 1.00 . A A . 11 ASP H 1 1
6 5056 1 1 11 ASP HA H -4.174 -6.710 5.823 1.00 . A A . 11 ASP HA 1 1
6 5057 1 1 11 ASP HB2 H -4.395 -9.329 4.325 1.00 . A A . 11 ASP HB2 1 1
6 5058 1 1 11 ASP HB3 H -3.584 -9.164 5.878 1.00 . A A . 11 ASP HB3 1 1
6 5059 1 1 11 ASP N N -4.956 -6.779 3.915 1.00 . A A . 11 ASP N 1 1
6 5060 1 1 11 ASP O O -2.295 -7.616 3.344 1.00 . A A . 11 ASP O 1 1
6 5061 1 1 11 ASP OD1 O -6.684 -9.318 5.286 1.00 . A A . 11 ASP OD1 1 1
6 5062 1 1 11 ASP OD2 O -5.745 -8.767 7.185 1.00 . A A . 11 ASP OD2 1 1
6 5063 1 1 12 THR C C 0.460 -7.610 5.153 1.00 . A A . 12 THR C 1 1
6 5064 1 1 12 THR CA C -0.392 -6.377 4.876 1.00 . A A . 12 THR CA 1 1
6 5065 1 1 12 THR CB C 0.186 -5.156 5.599 1.00 . A A . 12 THR CB 1 1
6 5066 1 1 12 THR CG2 C -0.513 -3.892 5.126 1.00 . A A . 12 THR CG2 1 1
6 5067 1 1 12 THR H H -2.084 -6.278 6.135 1.00 . A A . 12 THR H 1 1
6 5068 1 1 12 THR HA H -0.375 -6.177 3.814 1.00 . A A . 12 THR HA 1 1
6 5069 1 1 12 THR HB H 1.238 -5.077 5.371 1.00 . A A . 12 THR HB 1 1
6 5070 1 1 12 THR HG1 H 0.875 -5.522 7.417 1.00 . A A . 12 THR HG1 1 1
6 5071 1 1 12 THR HG21 H -0.161 -3.048 5.698 1.00 . A A . 12 THR HG21 1 1
6 5072 1 1 12 THR HG22 H -1.581 -4.000 5.258 1.00 . A A . 12 THR HG22 1 1
6 5073 1 1 12 THR HG23 H -0.295 -3.733 4.079 1.00 . A A . 12 THR HG23 1 1
6 5074 1 1 12 THR N N -1.774 -6.591 5.259 1.00 . A A . 12 THR N 1 1
6 5075 1 1 12 THR O O 1.595 -7.715 4.690 1.00 . A A . 12 THR O 1 1
6 5076 1 1 12 THR OG1 O 0.016 -5.302 7.015 1.00 . A A . 12 THR OG1 1 1
6 5077 1 1 13 SER C C 0.661 -10.709 5.001 1.00 . A A . 13 SER C 1 1
6 5078 1 1 13 SER CA C 0.583 -9.788 6.220 1.00 . A A . 13 SER CA 1 1
6 5079 1 1 13 SER CB C -0.134 -10.490 7.373 1.00 . A A . 13 SER CB 1 1
6 5080 1 1 13 SER H H -1.011 -8.406 6.240 1.00 . A A . 13 SER H 1 1
6 5081 1 1 13 SER HA H 1.584 -9.536 6.532 1.00 . A A . 13 SER HA 1 1
6 5082 1 1 13 SER HB2 H -1.093 -10.850 7.032 1.00 . A A . 13 SER HB2 1 1
6 5083 1 1 13 SER HB3 H 0.464 -11.321 7.714 1.00 . A A . 13 SER HB3 1 1
6 5084 1 1 13 SER HG H -0.771 -10.064 9.191 1.00 . A A . 13 SER HG 1 1
6 5085 1 1 13 SER N N -0.108 -8.553 5.893 1.00 . A A . 13 SER N 1 1
6 5086 1 1 13 SER O O 1.426 -11.673 4.988 1.00 . A A . 13 SER O 1 1
6 5087 1 1 13 SER OG O -0.337 -9.593 8.458 1.00 . A A . 13 SER OG 1 1
6 5088 1 1 14 THR C C 0.645 -10.504 1.640 1.00 . A A . 14 THR C 1 1
6 5089 1 1 14 THR CA C -0.133 -11.198 2.756 1.00 . A A . 14 THR CA 1 1
6 5090 1 1 14 THR CB C -1.576 -11.475 2.294 1.00 . A A . 14 THR CB 1 1
6 5091 1 1 14 THR CG2 C -2.231 -12.536 3.162 1.00 . A A . 14 THR CG2 1 1
6 5092 1 1 14 THR H H -0.710 -9.619 4.036 1.00 . A A . 14 THR H 1 1
6 5093 1 1 14 THR HA H 0.339 -12.145 2.976 1.00 . A A . 14 THR HA 1 1
6 5094 1 1 14 THR HB H -1.549 -11.829 1.273 1.00 . A A . 14 THR HB 1 1
6 5095 1 1 14 THR HG1 H -2.432 -9.900 1.461 1.00 . A A . 14 THR HG1 1 1
6 5096 1 1 14 THR HG21 H -2.265 -12.192 4.185 1.00 . A A . 14 THR HG21 1 1
6 5097 1 1 14 THR HG22 H -1.658 -13.449 3.108 1.00 . A A . 14 THR HG22 1 1
6 5098 1 1 14 THR HG23 H -3.236 -12.719 2.810 1.00 . A A . 14 THR HG23 1 1
6 5099 1 1 14 THR N N -0.123 -10.402 3.975 1.00 . A A . 14 THR N 1 1
6 5100 1 1 14 THR O O 0.485 -10.823 0.459 1.00 . A A . 14 THR O 1 1
6 5101 1 1 14 THR OG1 O -2.344 -10.268 2.351 1.00 . A A . 14 THR OG1 1 1
6 5102 1 1 15 TYR C C 3.722 -9.418 1.034 1.00 . A A . 15 TYR C 1 1
6 5103 1 1 15 TYR CA C 2.314 -8.839 1.056 1.00 . A A . 15 TYR CA 1 1
6 5104 1 1 15 TYR CB C 2.371 -7.344 1.375 1.00 . A A . 15 TYR CB 1 1
6 5105 1 1 15 TYR CD1 C 0.122 -7.098 0.250 1.00 . A A . 15 TYR CD1 1 1
6 5106 1 1 15 TYR CD2 C 0.760 -5.472 1.868 1.00 . A A . 15 TYR CD2 1 1
6 5107 1 1 15 TYR CE1 C -1.075 -6.443 0.053 1.00 . A A . 15 TYR CE1 1 1
6 5108 1 1 15 TYR CE2 C -0.436 -4.812 1.678 1.00 . A A . 15 TYR CE2 1 1
6 5109 1 1 15 TYR CG C 1.058 -6.627 1.163 1.00 . A A . 15 TYR CG 1 1
6 5110 1 1 15 TYR CZ C -1.349 -5.300 0.769 1.00 . A A . 15 TYR CZ 1 1
6 5111 1 1 15 TYR H H 1.549 -9.319 2.970 1.00 . A A . 15 TYR H 1 1
6 5112 1 1 15 TYR HA H 1.872 -8.970 0.079 1.00 . A A . 15 TYR HA 1 1
6 5113 1 1 15 TYR HB2 H 2.655 -7.212 2.410 1.00 . A A . 15 TYR HB2 1 1
6 5114 1 1 15 TYR HB3 H 3.111 -6.876 0.742 1.00 . A A . 15 TYR HB3 1 1
6 5115 1 1 15 TYR HD1 H 0.339 -7.997 -0.307 1.00 . A A . 15 TYR HD1 1 1
6 5116 1 1 15 TYR HD2 H 1.479 -5.089 2.578 1.00 . A A . 15 TYR HD2 1 1
6 5117 1 1 15 TYR HE1 H -1.789 -6.823 -0.663 1.00 . A A . 15 TYR HE1 1 1
6 5118 1 1 15 TYR HE2 H -0.651 -3.913 2.238 1.00 . A A . 15 TYR HE2 1 1
6 5119 1 1 15 TYR HH H -2.344 -3.785 0.145 1.00 . A A . 15 TYR HH 1 1
6 5120 1 1 15 TYR N N 1.482 -9.548 2.018 1.00 . A A . 15 TYR N 1 1
6 5121 1 1 15 TYR O O 4.073 -10.253 1.867 1.00 . A A . 15 TYR O 1 1
6 5122 1 1 15 TYR OH O -2.532 -4.636 0.568 1.00 . A A . 15 TYR OH 1 1
6 5123 1 1 16 GLN C C 6.873 -8.370 0.334 1.00 . A A . 16 GLN C 1 1
6 5124 1 1 16 GLN CA C 5.886 -9.456 -0.066 1.00 . A A . 16 GLN CA 1 1
6 5125 1 1 16 GLN CB C 6.157 -9.881 -1.513 1.00 . A A . 16 GLN CB 1 1
6 5126 1 1 16 GLN CD C 5.465 -11.277 -3.491 1.00 . A A . 16 GLN CD 1 1
6 5127 1 1 16 GLN CG C 5.125 -10.839 -2.081 1.00 . A A . 16 GLN CG 1 1
6 5128 1 1 16 GLN H H 4.191 -8.278 -0.542 1.00 . A A . 16 GLN H 1 1
6 5129 1 1 16 GLN HA H 6.010 -10.306 0.587 1.00 . A A . 16 GLN HA 1 1
6 5130 1 1 16 GLN HB2 H 6.178 -8.999 -2.136 1.00 . A A . 16 GLN HB2 1 1
6 5131 1 1 16 GLN HB3 H 7.122 -10.363 -1.557 1.00 . A A . 16 GLN HB3 1 1
6 5132 1 1 16 GLN HE21 H 5.231 -10.772 -5.401 1.00 . A A . 16 GLN HE21 1 1
6 5133 1 1 16 GLN HE22 H 4.497 -9.718 -4.243 1.00 . A A . 16 GLN HE22 1 1
6 5134 1 1 16 GLN HG2 H 5.076 -11.712 -1.449 1.00 . A A . 16 GLN HG2 1 1
6 5135 1 1 16 GLN HG3 H 4.163 -10.348 -2.094 1.00 . A A . 16 GLN HG3 1 1
6 5136 1 1 16 GLN N N 4.522 -8.968 0.078 1.00 . A A . 16 GLN N 1 1
6 5137 1 1 16 GLN NE2 N 5.017 -10.513 -4.476 1.00 . A A . 16 GLN NE2 1 1
6 5138 1 1 16 GLN O O 7.088 -7.424 -0.423 1.00 . A A . 16 GLN O 1 1
6 5139 1 1 16 GLN OE1 O 6.130 -12.291 -3.693 1.00 . A A . 16 GLN OE1 1 1
6 5140 1 1 17 TYR C C 9.616 -7.443 1.033 1.00 . A A . 17 TYR C 1 1
6 5141 1 1 17 TYR CA C 8.424 -7.508 1.981 1.00 . A A . 17 TYR CA 1 1
6 5142 1 1 17 TYR CB C 8.904 -7.821 3.401 1.00 . A A . 17 TYR CB 1 1
6 5143 1 1 17 TYR CD1 C 11.223 -7.096 4.120 1.00 . A A . 17 TYR CD1 1 1
6 5144 1 1 17 TYR CD2 C 9.453 -5.507 4.252 1.00 . A A . 17 TYR CD2 1 1
6 5145 1 1 17 TYR CE1 C 12.112 -6.152 4.604 1.00 . A A . 17 TYR CE1 1 1
6 5146 1 1 17 TYR CE2 C 10.333 -4.559 4.737 1.00 . A A . 17 TYR CE2 1 1
6 5147 1 1 17 TYR CG C 9.879 -6.791 3.940 1.00 . A A . 17 TYR CG 1 1
6 5148 1 1 17 TYR CZ C 11.662 -4.884 4.908 1.00 . A A . 17 TYR CZ 1 1
6 5149 1 1 17 TYR H H 7.216 -9.248 2.104 1.00 . A A . 17 TYR H 1 1
6 5150 1 1 17 TYR HA H 7.936 -6.545 1.983 1.00 . A A . 17 TYR HA 1 1
6 5151 1 1 17 TYR HB2 H 8.053 -7.853 4.064 1.00 . A A . 17 TYR HB2 1 1
6 5152 1 1 17 TYR HB3 H 9.398 -8.783 3.407 1.00 . A A . 17 TYR HB3 1 1
6 5153 1 1 17 TYR HD1 H 11.572 -8.089 3.880 1.00 . A A . 17 TYR HD1 1 1
6 5154 1 1 17 TYR HD2 H 8.412 -5.254 4.118 1.00 . A A . 17 TYR HD2 1 1
6 5155 1 1 17 TYR HE1 H 13.152 -6.408 4.737 1.00 . A A . 17 TYR HE1 1 1
6 5156 1 1 17 TYR HE2 H 9.981 -3.565 4.976 1.00 . A A . 17 TYR HE2 1 1
6 5157 1 1 17 TYR HH H 13.399 -4.035 4.942 1.00 . A A . 17 TYR HH 1 1
6 5158 1 1 17 TYR N N 7.452 -8.489 1.520 1.00 . A A . 17 TYR N 1 1
6 5159 1 1 17 TYR O O 10.321 -8.430 0.828 1.00 . A A . 17 TYR O 1 1
6 5160 1 1 17 TYR OH O 12.543 -3.938 5.386 1.00 . A A . 17 TYR OH 1 1
6 5161 1 1 18 ASP C C 12.072 -5.422 0.340 1.00 . A A . 18 ASP C 1 1
6 5162 1 1 18 ASP CA C 10.928 -6.034 -0.446 1.00 . A A . 18 ASP CA 1 1
6 5163 1 1 18 ASP CB C 10.506 -5.095 -1.578 1.00 . A A . 18 ASP CB 1 1
6 5164 1 1 18 ASP CG C 11.524 -5.040 -2.696 1.00 . A A . 18 ASP CG 1 1
6 5165 1 1 18 ASP H H 9.194 -5.536 0.640 1.00 . A A . 18 ASP H 1 1
6 5166 1 1 18 ASP HA H 11.244 -6.979 -0.857 1.00 . A A . 18 ASP HA 1 1
6 5167 1 1 18 ASP HB2 H 9.569 -5.431 -1.984 1.00 . A A . 18 ASP HB2 1 1
6 5168 1 1 18 ASP HB3 H 10.382 -4.098 -1.181 1.00 . A A . 18 ASP HB3 1 1
6 5169 1 1 18 ASP N N 9.814 -6.273 0.451 1.00 . A A . 18 ASP N 1 1
6 5170 1 1 18 ASP O O 11.989 -4.277 0.780 1.00 . A A . 18 ASP O 1 1
6 5171 1 1 18 ASP OD1 O 12.553 -4.358 -2.534 1.00 . A A . 18 ASP OD1 1 1
6 5172 1 1 18 ASP OD2 O 11.294 -5.668 -3.751 1.00 . A A . 18 ASP OD2 1 1
6 5173 1 1 19 GLU C C 15.069 -4.686 0.697 1.00 . A A . 19 GLU C 1 1
6 5174 1 1 19 GLU CA C 14.242 -5.765 1.368 1.00 . A A . 19 GLU CA 1 1
6 5175 1 1 19 GLU CB C 15.119 -6.962 1.690 1.00 . A A . 19 GLU CB 1 1
6 5176 1 1 19 GLU CD C 16.612 -8.793 0.822 1.00 . A A . 19 GLU CD 1 1
6 5177 1 1 19 GLU CG C 15.770 -7.591 0.472 1.00 . A A . 19 GLU CG 1 1
6 5178 1 1 19 GLU H H 13.175 -7.059 0.079 1.00 . A A . 19 GLU H 1 1
6 5179 1 1 19 GLU HA H 13.833 -5.376 2.285 1.00 . A A . 19 GLU HA 1 1
6 5180 1 1 19 GLU HB2 H 15.896 -6.657 2.375 1.00 . A A . 19 GLU HB2 1 1
6 5181 1 1 19 GLU HB3 H 14.504 -7.701 2.158 1.00 . A A . 19 GLU HB3 1 1
6 5182 1 1 19 GLU HG2 H 14.998 -7.899 -0.216 1.00 . A A . 19 GLU HG2 1 1
6 5183 1 1 19 GLU HG3 H 16.401 -6.854 -0.002 1.00 . A A . 19 GLU HG3 1 1
6 5184 1 1 19 GLU N N 13.131 -6.186 0.525 1.00 . A A . 19 GLU N 1 1
6 5185 1 1 19 GLU O O 15.753 -3.904 1.357 1.00 . A A . 19 GLU O 1 1
6 5186 1 1 19 GLU OE1 O 16.039 -9.885 1.032 1.00 . A A . 19 GLU OE1 1 1
6 5187 1 1 19 GLU OE2 O 17.853 -8.659 0.884 1.00 . A A . 19 GLU OE2 1 1
6 5188 1 1 20 SER C C 15.071 -2.318 -1.324 1.00 . A A . 20 SER C 1 1
6 5189 1 1 20 SER CA C 15.747 -3.684 -1.392 1.00 . A A . 20 SER CA 1 1
6 5190 1 1 20 SER CB C 15.848 -4.176 -2.832 1.00 . A A . 20 SER CB 1 1
6 5191 1 1 20 SER H H 14.430 -5.300 -1.087 1.00 . A A . 20 SER H 1 1
6 5192 1 1 20 SER HA H 16.739 -3.611 -0.971 1.00 . A A . 20 SER HA 1 1
6 5193 1 1 20 SER HB2 H 16.350 -5.133 -2.844 1.00 . A A . 20 SER HB2 1 1
6 5194 1 1 20 SER HB3 H 14.853 -4.291 -3.236 1.00 . A A . 20 SER HB3 1 1
6 5195 1 1 20 SER HG H 15.991 -2.949 -4.353 1.00 . A A . 20 SER HG 1 1
6 5196 1 1 20 SER N N 15.000 -4.649 -0.618 1.00 . A A . 20 SER N 1 1
6 5197 1 1 20 SER O O 15.726 -1.278 -1.422 1.00 . A A . 20 SER O 1 1
6 5198 1 1 20 SER OG O 16.570 -3.271 -3.648 1.00 . A A . 20 SER OG 1 1
6 5199 1 1 21 SER C C 12.647 -0.714 0.344 1.00 . A A . 21 SER C 1 1
6 5200 1 1 21 SER CA C 12.991 -1.101 -1.096 1.00 . A A . 21 SER CA 1 1
6 5201 1 1 21 SER CB C 11.713 -1.281 -1.910 1.00 . A A . 21 SER CB 1 1
6 5202 1 1 21 SER H H 13.295 -3.190 -1.037 1.00 . A A . 21 SER H 1 1
6 5203 1 1 21 SER HA H 13.584 -0.318 -1.539 1.00 . A A . 21 SER HA 1 1
6 5204 1 1 21 SER HB2 H 11.035 -1.928 -1.376 1.00 . A A . 21 SER HB2 1 1
6 5205 1 1 21 SER HB3 H 11.253 -0.324 -2.060 1.00 . A A . 21 SER HB3 1 1
6 5206 1 1 21 SER HG H 12.341 -2.759 -3.051 1.00 . A A . 21 SER HG 1 1
6 5207 1 1 21 SER N N 13.759 -2.328 -1.136 1.00 . A A . 21 SER N 1 1
6 5208 1 1 21 SER O O 12.542 0.471 0.675 1.00 . A A . 21 SER O 1 1
6 5209 1 1 21 SER OG O 11.993 -1.858 -3.178 1.00 . A A . 21 SER OG 1 1
6 5210 1 1 22 GLY C C 10.641 -1.392 2.777 1.00 . A A . 22 GLY C 1 1
6 5211 1 1 22 GLY CA C 12.142 -1.468 2.588 1.00 . A A . 22 GLY CA 1 1
6 5212 1 1 22 GLY H H 12.598 -2.649 0.883 1.00 . A A . 22 GLY H 1 1
6 5213 1 1 22 GLY HA2 H 12.538 -2.266 3.202 1.00 . A A . 22 GLY HA2 1 1
6 5214 1 1 22 GLY HA3 H 12.584 -0.533 2.898 1.00 . A A . 22 GLY HA3 1 1
6 5215 1 1 22 GLY N N 12.492 -1.718 1.201 1.00 . A A . 22 GLY N 1 1
6 5216 1 1 22 GLY O O 10.150 -1.083 3.863 1.00 . A A . 22 GLY O 1 1
6 5217 1 1 23 TYR C C 7.867 -2.994 1.512 1.00 . A A . 23 TYR C 1 1
6 5218 1 1 23 TYR CA C 8.464 -1.608 1.691 1.00 . A A . 23 TYR CA 1 1
6 5219 1 1 23 TYR CB C 7.989 -0.718 0.540 1.00 . A A . 23 TYR CB 1 1
6 5220 1 1 23 TYR CD1 C 9.361 1.340 1.045 1.00 . A A . 23 TYR CD1 1 1
6 5221 1 1 23 TYR CD2 C 7.010 1.586 0.775 1.00 . A A . 23 TYR CD2 1 1
6 5222 1 1 23 TYR CE1 C 9.483 2.696 1.269 1.00 . A A . 23 TYR CE1 1 1
6 5223 1 1 23 TYR CE2 C 7.122 2.943 1.000 1.00 . A A . 23 TYR CE2 1 1
6 5224 1 1 23 TYR CG C 8.125 0.762 0.797 1.00 . A A . 23 TYR CG 1 1
6 5225 1 1 23 TYR CZ C 8.361 3.495 1.245 1.00 . A A . 23 TYR CZ 1 1
6 5226 1 1 23 TYR H H 10.381 -1.985 0.895 1.00 . A A . 23 TYR H 1 1
6 5227 1 1 23 TYR HA H 8.136 -1.187 2.628 1.00 . A A . 23 TYR HA 1 1
6 5228 1 1 23 TYR HB2 H 8.566 -0.952 -0.342 1.00 . A A . 23 TYR HB2 1 1
6 5229 1 1 23 TYR HB3 H 6.947 -0.927 0.344 1.00 . A A . 23 TYR HB3 1 1
6 5230 1 1 23 TYR HD1 H 10.240 0.711 1.066 1.00 . A A . 23 TYR HD1 1 1
6 5231 1 1 23 TYR HD2 H 6.040 1.151 0.583 1.00 . A A . 23 TYR HD2 1 1
6 5232 1 1 23 TYR HE1 H 10.453 3.123 1.463 1.00 . A A . 23 TYR HE1 1 1
6 5233 1 1 23 TYR HE2 H 6.240 3.564 0.983 1.00 . A A . 23 TYR HE2 1 1
6 5234 1 1 23 TYR HH H 7.615 5.230 1.652 1.00 . A A . 23 TYR HH 1 1
6 5235 1 1 23 TYR N N 9.919 -1.685 1.704 1.00 . A A . 23 TYR N 1 1
6 5236 1 1 23 TYR O O 8.548 -3.914 1.066 1.00 . A A . 23 TYR O 1 1
6 5237 1 1 23 TYR OH O 8.484 4.852 1.458 1.00 . A A . 23 TYR OH 1 1
6 5238 1 1 24 TYR C C 5.230 -4.251 0.205 1.00 . A A . 24 TYR C 1 1
6 5239 1 1 24 TYR CA C 5.871 -4.360 1.573 1.00 . A A . 24 TYR CA 1 1
6 5240 1 1 24 TYR CB C 4.796 -4.609 2.632 1.00 . A A . 24 TYR CB 1 1
6 5241 1 1 24 TYR CD1 C 5.848 -4.226 4.893 1.00 . A A . 24 TYR CD1 1 1
6 5242 1 1 24 TYR CD2 C 5.345 -6.460 4.238 1.00 . A A . 24 TYR CD2 1 1
6 5243 1 1 24 TYR CE1 C 6.345 -4.685 6.095 1.00 . A A . 24 TYR CE1 1 1
6 5244 1 1 24 TYR CE2 C 5.837 -6.930 5.437 1.00 . A A . 24 TYR CE2 1 1
6 5245 1 1 24 TYR CG C 5.341 -5.105 3.946 1.00 . A A . 24 TYR CG 1 1
6 5246 1 1 24 TYR CZ C 6.339 -6.040 6.364 1.00 . A A . 24 TYR CZ 1 1
6 5247 1 1 24 TYR H H 6.137 -2.389 2.300 1.00 . A A . 24 TYR H 1 1
6 5248 1 1 24 TYR HA H 6.573 -5.182 1.575 1.00 . A A . 24 TYR HA 1 1
6 5249 1 1 24 TYR HB2 H 4.265 -3.688 2.822 1.00 . A A . 24 TYR HB2 1 1
6 5250 1 1 24 TYR HB3 H 4.102 -5.348 2.260 1.00 . A A . 24 TYR HB3 1 1
6 5251 1 1 24 TYR HD1 H 5.854 -3.166 4.678 1.00 . A A . 24 TYR HD1 1 1
6 5252 1 1 24 TYR HD2 H 4.954 -7.155 3.509 1.00 . A A . 24 TYR HD2 1 1
6 5253 1 1 24 TYR HE1 H 6.736 -3.986 6.820 1.00 . A A . 24 TYR HE1 1 1
6 5254 1 1 24 TYR HE2 H 5.832 -7.990 5.642 1.00 . A A . 24 TYR HE2 1 1
6 5255 1 1 24 TYR HH H 7.278 -7.353 7.423 1.00 . A A . 24 TYR HH 1 1
6 5256 1 1 24 TYR N N 6.602 -3.136 1.855 1.00 . A A . 24 TYR N 1 1
6 5257 1 1 24 TYR O O 4.378 -3.404 -0.011 1.00 . A A . 24 TYR O 1 1
6 5258 1 1 24 TYR OH O 6.830 -6.503 7.564 1.00 . A A . 24 TYR OH 1 1
6 5259 1 1 25 TYR C C 3.707 -5.575 -2.131 1.00 . A A . 25 TYR C 1 1
6 5260 1 1 25 TYR CA C 5.119 -5.015 -2.072 1.00 . A A . 25 TYR CA 1 1
6 5261 1 1 25 TYR CB C 6.018 -5.761 -3.061 1.00 . A A . 25 TYR CB 1 1
6 5262 1 1 25 TYR CD1 C 5.419 -4.669 -5.261 1.00 . A A . 25 TYR CD1 1 1
6 5263 1 1 25 TYR CD2 C 4.894 -6.978 -4.973 1.00 . A A . 25 TYR CD2 1 1
6 5264 1 1 25 TYR CE1 C 4.872 -4.701 -6.529 1.00 . A A . 25 TYR CE1 1 1
6 5265 1 1 25 TYR CE2 C 4.348 -7.018 -6.243 1.00 . A A . 25 TYR CE2 1 1
6 5266 1 1 25 TYR CG C 5.439 -5.806 -4.460 1.00 . A A . 25 TYR CG 1 1
6 5267 1 1 25 TYR CZ C 4.339 -5.876 -7.015 1.00 . A A . 25 TYR CZ 1 1
6 5268 1 1 25 TYR H H 6.308 -5.778 -0.500 1.00 . A A . 25 TYR H 1 1
6 5269 1 1 25 TYR HA H 5.085 -3.972 -2.352 1.00 . A A . 25 TYR HA 1 1
6 5270 1 1 25 TYR HB2 H 6.978 -5.270 -3.108 1.00 . A A . 25 TYR HB2 1 1
6 5271 1 1 25 TYR HB3 H 6.152 -6.778 -2.721 1.00 . A A . 25 TYR HB3 1 1
6 5272 1 1 25 TYR HD1 H 5.838 -3.751 -4.878 1.00 . A A . 25 TYR HD1 1 1
6 5273 1 1 25 TYR HD2 H 4.903 -7.870 -4.363 1.00 . A A . 25 TYR HD2 1 1
6 5274 1 1 25 TYR HE1 H 4.863 -3.807 -7.135 1.00 . A A . 25 TYR HE1 1 1
6 5275 1 1 25 TYR HE2 H 3.928 -7.940 -6.621 1.00 . A A . 25 TYR HE2 1 1
6 5276 1 1 25 TYR HH H 4.370 -5.429 -8.882 1.00 . A A . 25 TYR HH 1 1
6 5277 1 1 25 TYR N N 5.645 -5.089 -0.724 1.00 . A A . 25 TYR N 1 1
6 5278 1 1 25 TYR O O 3.468 -6.731 -1.765 1.00 . A A . 25 TYR O 1 1
6 5279 1 1 25 TYR OH O 3.792 -5.907 -8.276 1.00 . A A . 25 TYR OH 1 1
6 5280 1 1 26 ASP C C 1.289 -5.832 -4.153 1.00 . A A . 26 ASP C 1 1
6 5281 1 1 26 ASP CA C 1.403 -5.121 -2.817 1.00 . A A . 26 ASP CA 1 1
6 5282 1 1 26 ASP CB C 0.492 -3.891 -2.875 1.00 . A A . 26 ASP CB 1 1
6 5283 1 1 26 ASP CG C 0.117 -3.319 -1.530 1.00 . A A . 26 ASP CG 1 1
6 5284 1 1 26 ASP H H 3.048 -3.800 -2.752 1.00 . A A . 26 ASP H 1 1
6 5285 1 1 26 ASP HA H 1.080 -5.779 -2.024 1.00 . A A . 26 ASP HA 1 1
6 5286 1 1 26 ASP HB2 H 0.989 -3.119 -3.438 1.00 . A A . 26 ASP HB2 1 1
6 5287 1 1 26 ASP HB3 H -0.416 -4.164 -3.388 1.00 . A A . 26 ASP HB3 1 1
6 5288 1 1 26 ASP N N 2.787 -4.733 -2.576 1.00 . A A . 26 ASP N 1 1
6 5289 1 1 26 ASP O O 1.299 -5.177 -5.194 1.00 . A A . 26 ASP O 1 1
6 5290 1 1 26 ASP OD1 O 1.022 -2.988 -0.741 1.00 . A A . 26 ASP OD1 1 1
6 5291 1 1 26 ASP OD2 O -1.101 -3.172 -1.283 1.00 . A A . 26 ASP OD2 1 1
6 5292 1 1 27 PRO C C -0.448 -7.885 -5.860 1.00 . A A . 27 PRO C 1 1
6 5293 1 1 27 PRO CA C 0.999 -7.927 -5.391 1.00 . A A . 27 PRO CA 1 1
6 5294 1 1 27 PRO CB C 1.404 -9.357 -5.001 1.00 . A A . 27 PRO CB 1 1
6 5295 1 1 27 PRO CD C 1.159 -8.045 -2.992 1.00 . A A . 27 PRO CD 1 1
6 5296 1 1 27 PRO CG C 1.744 -9.318 -3.540 1.00 . A A . 27 PRO CG 1 1
6 5297 1 1 27 PRO HA H 1.646 -7.560 -6.175 1.00 . A A . 27 PRO HA 1 1
6 5298 1 1 27 PRO HB2 H 0.581 -10.027 -5.192 1.00 . A A . 27 PRO HB2 1 1
6 5299 1 1 27 PRO HB3 H 2.255 -9.660 -5.591 1.00 . A A . 27 PRO HB3 1 1
6 5300 1 1 27 PRO HD2 H 0.154 -8.211 -2.635 1.00 . A A . 27 PRO HD2 1 1
6 5301 1 1 27 PRO HD3 H 1.782 -7.644 -2.206 1.00 . A A . 27 PRO HD3 1 1
6 5302 1 1 27 PRO HG2 H 1.308 -10.172 -3.041 1.00 . A A . 27 PRO HG2 1 1
6 5303 1 1 27 PRO HG3 H 2.817 -9.320 -3.415 1.00 . A A . 27 PRO HG3 1 1
6 5304 1 1 27 PRO N N 1.163 -7.165 -4.161 1.00 . A A . 27 PRO N 1 1
6 5305 1 1 27 PRO O O -0.754 -8.127 -7.027 1.00 . A A . 27 PRO O 1 1
6 5306 1 1 28 THR C C -3.099 -6.087 -5.741 1.00 . A A . 28 THR C 1 1
6 5307 1 1 28 THR CA C -2.748 -7.468 -5.196 1.00 . A A . 28 THR CA 1 1
6 5308 1 1 28 THR CB C -3.547 -7.718 -3.904 1.00 . A A . 28 THR CB 1 1
6 5309 1 1 28 THR CG2 C -4.982 -8.109 -4.215 1.00 . A A . 28 THR CG2 1 1
6 5310 1 1 28 THR H H -1.021 -7.392 -4.014 1.00 . A A . 28 THR H 1 1
6 5311 1 1 28 THR HA H -3.016 -8.224 -5.922 1.00 . A A . 28 THR HA 1 1
6 5312 1 1 28 THR HB H -3.551 -6.811 -3.315 1.00 . A A . 28 THR HB 1 1
6 5313 1 1 28 THR HG1 H -3.201 -8.714 -2.230 1.00 . A A . 28 THR HG1 1 1
6 5314 1 1 28 THR HG21 H -5.460 -7.314 -4.766 1.00 . A A . 28 THR HG21 1 1
6 5315 1 1 28 THR HG22 H -5.515 -8.284 -3.293 1.00 . A A . 28 THR HG22 1 1
6 5316 1 1 28 THR HG23 H -4.984 -9.011 -4.809 1.00 . A A . 28 THR HG23 1 1
6 5317 1 1 28 THR N N -1.332 -7.563 -4.926 1.00 . A A . 28 THR N 1 1
6 5318 1 1 28 THR O O -4.016 -5.938 -6.549 1.00 . A A . 28 THR O 1 1
6 5319 1 1 28 THR OG1 O -2.917 -8.765 -3.153 1.00 . A A . 28 THR OG1 1 1
6 5320 1 1 29 THR C C -1.665 -3.086 -6.603 1.00 . A A . 29 THR C 1 1
6 5321 1 1 29 THR CA C -2.675 -3.700 -5.629 1.00 . A A . 29 THR CA 1 1
6 5322 1 1 29 THR CB C -2.734 -2.843 -4.350 1.00 . A A . 29 THR CB 1 1
6 5323 1 1 29 THR CG2 C -3.830 -1.794 -4.455 1.00 . A A . 29 THR CG2 1 1
6 5324 1 1 29 THR H H -1.589 -5.266 -4.720 1.00 . A A . 29 THR H 1 1
6 5325 1 1 29 THR HA H -3.652 -3.686 -6.087 1.00 . A A . 29 THR HA 1 1
6 5326 1 1 29 THR HB H -1.784 -2.345 -4.216 1.00 . A A . 29 THR HB 1 1
6 5327 1 1 29 THR HG1 H -2.414 -3.427 -2.479 1.00 . A A . 29 THR HG1 1 1
6 5328 1 1 29 THR HG21 H -4.787 -2.283 -4.582 1.00 . A A . 29 THR HG21 1 1
6 5329 1 1 29 THR HG22 H -3.637 -1.153 -5.303 1.00 . A A . 29 THR HG22 1 1
6 5330 1 1 29 THR HG23 H -3.847 -1.198 -3.553 1.00 . A A . 29 THR HG23 1 1
6 5331 1 1 29 THR N N -2.353 -5.079 -5.298 1.00 . A A . 29 THR N 1 1
6 5332 1 1 29 THR O O -1.951 -2.085 -7.263 1.00 . A A . 29 THR O 1 1
6 5333 1 1 29 THR OG1 O -2.989 -3.690 -3.218 1.00 . A A . 29 THR OG1 1 1
6 5334 1 1 30 GLY C C 1.219 -1.953 -6.914 1.00 . A A . 30 GLY C 1 1
6 5335 1 1 30 GLY CA C 0.565 -3.165 -7.546 1.00 . A A . 30 GLY CA 1 1
6 5336 1 1 30 GLY H H -0.335 -4.524 -6.199 1.00 . A A . 30 GLY H 1 1
6 5337 1 1 30 GLY HA2 H 1.314 -3.929 -7.703 1.00 . A A . 30 GLY HA2 1 1
6 5338 1 1 30 GLY HA3 H 0.146 -2.880 -8.500 1.00 . A A . 30 GLY HA3 1 1
6 5339 1 1 30 GLY N N -0.491 -3.700 -6.702 1.00 . A A . 30 GLY N 1 1
6 5340 1 1 30 GLY O O 1.697 -1.053 -7.607 1.00 . A A . 30 GLY O 1 1
6 5341 1 1 31 LEU C C 2.813 -1.195 -3.857 1.00 . A A . 31 LEU C 1 1
6 5342 1 1 31 LEU CA C 1.707 -0.789 -4.825 1.00 . A A . 31 LEU CA 1 1
6 5343 1 1 31 LEU CB C 0.537 -0.173 -4.039 1.00 . A A . 31 LEU CB 1 1
6 5344 1 1 31 LEU CD1 C -1.665 1.021 -3.981 1.00 . A A . 31 LEU CD1 1 1
6 5345 1 1 31 LEU CD2 C -0.150 1.337 -5.937 1.00 . A A . 31 LEU CD2 1 1
6 5346 1 1 31 LEU CG C -0.634 0.358 -4.879 1.00 . A A . 31 LEU CG 1 1
6 5347 1 1 31 LEU H H 0.972 -2.758 -5.105 1.00 . A A . 31 LEU H 1 1
6 5348 1 1 31 LEU HA H 2.094 -0.057 -5.516 1.00 . A A . 31 LEU HA 1 1
6 5349 1 1 31 LEU HB2 H 0.149 -0.928 -3.371 1.00 . A A . 31 LEU HB2 1 1
6 5350 1 1 31 LEU HB3 H 0.922 0.642 -3.443 1.00 . A A . 31 LEU HB3 1 1
6 5351 1 1 31 LEU HD11 H -2.014 0.311 -3.249 1.00 . A A . 31 LEU HD11 1 1
6 5352 1 1 31 LEU HD12 H -2.498 1.360 -4.580 1.00 . A A . 31 LEU HD12 1 1
6 5353 1 1 31 LEU HD13 H -1.214 1.866 -3.480 1.00 . A A . 31 LEU HD13 1 1
6 5354 1 1 31 LEU HD21 H 0.523 0.833 -6.613 1.00 . A A . 31 LEU HD21 1 1
6 5355 1 1 31 LEU HD22 H 0.367 2.156 -5.458 1.00 . A A . 31 LEU HD22 1 1
6 5356 1 1 31 LEU HD23 H -0.996 1.721 -6.491 1.00 . A A . 31 LEU HD23 1 1
6 5357 1 1 31 LEU HG H -1.114 -0.472 -5.381 1.00 . A A . 31 LEU HG 1 1
6 5358 1 1 31 LEU N N 1.244 -1.945 -5.589 1.00 . A A . 31 LEU N 1 1
6 5359 1 1 31 LEU O O 3.271 -2.336 -3.868 1.00 . A A . 31 LEU O 1 1
6 5360 1 1 32 TYR C C 3.586 -0.010 -0.647 1.00 . A A . 32 TYR C 1 1
6 5361 1 1 32 TYR CA C 4.168 -0.533 -1.955 1.00 . A A . 32 TYR CA 1 1
6 5362 1 1 32 TYR CB C 5.532 0.126 -2.192 1.00 . A A . 32 TYR CB 1 1
6 5363 1 1 32 TYR CD1 C 6.522 -0.099 -4.500 1.00 . A A . 32 TYR CD1 1 1
6 5364 1 1 32 TYR CD2 C 7.163 -1.685 -2.842 1.00 . A A . 32 TYR CD2 1 1
6 5365 1 1 32 TYR CE1 C 7.349 -0.716 -5.417 1.00 . A A . 32 TYR CE1 1 1
6 5366 1 1 32 TYR CE2 C 7.990 -2.312 -3.754 1.00 . A A . 32 TYR CE2 1 1
6 5367 1 1 32 TYR CG C 6.415 -0.572 -3.201 1.00 . A A . 32 TYR CG 1 1
6 5368 1 1 32 TYR CZ C 8.081 -1.822 -5.041 1.00 . A A . 32 TYR CZ 1 1
6 5369 1 1 32 TYR H H 2.959 0.676 -3.190 1.00 . A A . 32 TYR H 1 1
6 5370 1 1 32 TYR HA H 4.290 -1.603 -1.890 1.00 . A A . 32 TYR HA 1 1
6 5371 1 1 32 TYR HB2 H 5.377 1.134 -2.543 1.00 . A A . 32 TYR HB2 1 1
6 5372 1 1 32 TYR HB3 H 6.069 0.162 -1.257 1.00 . A A . 32 TYR HB3 1 1
6 5373 1 1 32 TYR HD1 H 5.946 0.766 -4.793 1.00 . A A . 32 TYR HD1 1 1
6 5374 1 1 32 TYR HD2 H 7.088 -2.067 -1.836 1.00 . A A . 32 TYR HD2 1 1
6 5375 1 1 32 TYR HE1 H 7.419 -0.332 -6.425 1.00 . A A . 32 TYR HE1 1 1
6 5376 1 1 32 TYR HE2 H 8.561 -3.179 -3.458 1.00 . A A . 32 TYR HE2 1 1
6 5377 1 1 32 TYR HH H 9.334 -1.753 -6.502 1.00 . A A . 32 TYR HH 1 1
6 5378 1 1 32 TYR N N 3.254 -0.247 -3.048 1.00 . A A . 32 TYR N 1 1
6 5379 1 1 32 TYR O O 3.256 1.161 -0.538 1.00 . A A . 32 TYR O 1 1
6 5380 1 1 32 TYR OH O 8.916 -2.430 -5.952 1.00 . A A . 32 TYR OH 1 1
6 5381 1 1 33 TYR C C 4.197 -0.103 2.525 1.00 . A A . 33 TYR C 1 1
6 5382 1 1 33 TYR CA C 3.007 -0.475 1.651 1.00 . A A . 33 TYR CA 1 1
6 5383 1 1 33 TYR CB C 2.205 -1.615 2.290 1.00 . A A . 33 TYR CB 1 1
6 5384 1 1 33 TYR CD1 C 2.614 -1.927 4.765 1.00 . A A . 33 TYR CD1 1 1
6 5385 1 1 33 TYR CD2 C 0.725 -0.636 4.087 1.00 . A A . 33 TYR CD2 1 1
6 5386 1 1 33 TYR CE1 C 2.279 -1.733 6.090 1.00 . A A . 33 TYR CE1 1 1
6 5387 1 1 33 TYR CE2 C 0.385 -0.435 5.411 1.00 . A A . 33 TYR CE2 1 1
6 5388 1 1 33 TYR CG C 1.841 -1.385 3.742 1.00 . A A . 33 TYR CG 1 1
6 5389 1 1 33 TYR CZ C 1.166 -0.985 6.408 1.00 . A A . 33 TYR CZ 1 1
6 5390 1 1 33 TYR H H 3.683 -1.816 0.169 1.00 . A A . 33 TYR H 1 1
6 5391 1 1 33 TYR HA H 2.369 0.387 1.538 1.00 . A A . 33 TYR HA 1 1
6 5392 1 1 33 TYR HB2 H 1.285 -1.745 1.740 1.00 . A A . 33 TYR HB2 1 1
6 5393 1 1 33 TYR HB3 H 2.780 -2.529 2.235 1.00 . A A . 33 TYR HB3 1 1
6 5394 1 1 33 TYR HD1 H 3.485 -2.513 4.510 1.00 . A A . 33 TYR HD1 1 1
6 5395 1 1 33 TYR HD2 H 0.116 -0.209 3.304 1.00 . A A . 33 TYR HD2 1 1
6 5396 1 1 33 TYR HE1 H 2.894 -2.159 6.868 1.00 . A A . 33 TYR HE1 1 1
6 5397 1 1 33 TYR HE2 H -0.486 0.151 5.662 1.00 . A A . 33 TYR HE2 1 1
6 5398 1 1 33 TYR HH H -0.124 -0.997 7.837 1.00 . A A . 33 TYR HH 1 1
6 5399 1 1 33 TYR N N 3.468 -0.873 0.334 1.00 . A A . 33 TYR N 1 1
6 5400 1 1 33 TYR O O 5.108 -0.910 2.724 1.00 . A A . 33 TYR O 1 1
6 5401 1 1 33 TYR OH O 0.820 -0.802 7.726 1.00 . A A . 33 TYR OH 1 1
6 5402 1 1 34 ASP C C 4.899 1.116 5.351 1.00 . A A . 34 ASP C 1 1
6 5403 1 1 34 ASP CA C 5.249 1.558 3.944 1.00 . A A . 34 ASP CA 1 1
6 5404 1 1 34 ASP CB C 5.425 3.080 3.932 1.00 . A A . 34 ASP CB 1 1
6 5405 1 1 34 ASP CG C 6.581 3.525 4.811 1.00 . A A . 34 ASP CG 1 1
6 5406 1 1 34 ASP H H 3.494 1.756 2.768 1.00 . A A . 34 ASP H 1 1
6 5407 1 1 34 ASP HA H 6.176 1.089 3.648 1.00 . A A . 34 ASP HA 1 1
6 5408 1 1 34 ASP HB2 H 5.606 3.416 2.925 1.00 . A A . 34 ASP HB2 1 1
6 5409 1 1 34 ASP HB3 H 4.521 3.541 4.302 1.00 . A A . 34 ASP HB3 1 1
6 5410 1 1 34 ASP N N 4.205 1.127 3.023 1.00 . A A . 34 ASP N 1 1
6 5411 1 1 34 ASP O O 3.880 1.525 5.895 1.00 . A A . 34 ASP O 1 1
6 5412 1 1 34 ASP OD1 O 6.532 4.652 5.341 1.00 . A A . 34 ASP OD1 1 1
6 5413 1 1 34 ASP OD2 O 7.538 2.751 4.986 1.00 . A A . 34 ASP OD2 1 1
6 5414 1 1 35 PRO C C 5.664 0.918 8.351 1.00 . A A . 35 PRO C 1 1
6 5415 1 1 35 PRO CA C 5.504 -0.198 7.324 1.00 . A A . 35 PRO CA 1 1
6 5416 1 1 35 PRO CB C 6.584 -1.262 7.538 1.00 . A A . 35 PRO CB 1 1
6 5417 1 1 35 PRO CD C 6.933 -0.323 5.352 1.00 . A A . 35 PRO CD 1 1
6 5418 1 1 35 PRO CG C 7.628 -0.987 6.508 1.00 . A A . 35 PRO CG 1 1
6 5419 1 1 35 PRO HA H 4.527 -0.641 7.432 1.00 . A A . 35 PRO HA 1 1
6 5420 1 1 35 PRO HB2 H 6.987 -1.163 8.537 1.00 . A A . 35 PRO HB2 1 1
6 5421 1 1 35 PRO HB3 H 6.154 -2.245 7.413 1.00 . A A . 35 PRO HB3 1 1
6 5422 1 1 35 PRO HD2 H 7.560 0.444 4.926 1.00 . A A . 35 PRO HD2 1 1
6 5423 1 1 35 PRO HD3 H 6.667 -1.053 4.602 1.00 . A A . 35 PRO HD3 1 1
6 5424 1 1 35 PRO HG2 H 8.382 -0.329 6.915 1.00 . A A . 35 PRO HG2 1 1
6 5425 1 1 35 PRO HG3 H 8.078 -1.914 6.188 1.00 . A A . 35 PRO HG3 1 1
6 5426 1 1 35 PRO N N 5.729 0.266 5.958 1.00 . A A . 35 PRO N 1 1
6 5427 1 1 35 PRO O O 5.197 0.802 9.486 1.00 . A A . 35 PRO O 1 1
6 5428 1 1 36 ASN C C 5.448 4.083 8.918 1.00 . A A . 36 ASN C 1 1
6 5429 1 1 36 ASN CA C 6.609 3.090 8.873 1.00 . A A . 36 ASN CA 1 1
6 5430 1 1 36 ASN CB C 7.900 3.808 8.469 1.00 . A A . 36 ASN CB 1 1
6 5431 1 1 36 ASN CG C 8.490 4.616 9.606 1.00 . A A . 36 ASN CG 1 1
6 5432 1 1 36 ASN H H 6.629 2.062 7.018 1.00 . A A . 36 ASN H 1 1
6 5433 1 1 36 ASN HA H 6.737 2.663 9.857 1.00 . A A . 36 ASN HA 1 1
6 5434 1 1 36 ASN HB2 H 8.629 3.075 8.160 1.00 . A A . 36 ASN HB2 1 1
6 5435 1 1 36 ASN HB3 H 7.693 4.475 7.646 1.00 . A A . 36 ASN HB3 1 1
6 5436 1 1 36 ASN HD21 H 8.769 4.588 11.569 1.00 . A A . 36 ASN HD21 1 1
6 5437 1 1 36 ASN HD22 H 7.941 3.220 10.909 1.00 . A A . 36 ASN HD22 1 1
6 5438 1 1 36 ASN N N 6.325 1.999 7.952 1.00 . A A . 36 ASN N 1 1
6 5439 1 1 36 ASN ND2 N 8.388 4.091 10.815 1.00 . A A . 36 ASN ND2 1 1
6 5440 1 1 36 ASN O O 4.926 4.395 9.989 1.00 . A A . 36 ASN O 1 1
6 5441 1 1 36 ASN OD1 O 9.055 5.691 9.398 1.00 . A A . 36 ASN OD1 1 1
6 5442 1 1 37 SER C C 2.591 4.854 7.567 1.00 . A A . 37 SER C 1 1
6 5443 1 1 37 SER CA C 3.949 5.542 7.685 1.00 . A A . 37 SER CA 1 1
6 5444 1 1 37 SER CB C 4.161 6.487 6.500 1.00 . A A . 37 SER CB 1 1
6 5445 1 1 37 SER H H 5.491 4.297 6.927 1.00 . A A . 37 SER H 1 1
6 5446 1 1 37 SER HA H 3.965 6.118 8.598 1.00 . A A . 37 SER HA 1 1
6 5447 1 1 37 SER HB2 H 3.329 7.163 6.429 1.00 . A A . 37 SER HB2 1 1
6 5448 1 1 37 SER HB3 H 5.071 7.049 6.647 1.00 . A A . 37 SER HB3 1 1
6 5449 1 1 37 SER HG H 5.180 5.474 5.161 1.00 . A A . 37 SER HG 1 1
6 5450 1 1 37 SER N N 5.036 4.572 7.756 1.00 . A A . 37 SER N 1 1
6 5451 1 1 37 SER O O 1.555 5.441 7.886 1.00 . A A . 37 SER O 1 1
6 5452 1 1 37 SER OG O 4.260 5.770 5.284 1.00 . A A . 37 SER OG 1 1
6 5453 1 1 38 GLN C C 0.584 3.344 5.724 1.00 . A A . 38 GLN C 1 1
6 5454 1 1 38 GLN CA C 1.417 2.796 6.882 1.00 . A A . 38 GLN CA 1 1
6 5455 1 1 38 GLN CB C 0.577 2.670 8.156 1.00 . A A . 38 GLN CB 1 1
6 5456 1 1 38 GLN CD C 0.405 1.608 10.447 1.00 . A A . 38 GLN CD 1 1
6 5457 1 1 38 GLN CG C 1.301 1.935 9.270 1.00 . A A . 38 GLN CG 1 1
6 5458 1 1 38 GLN H H 3.490 3.194 6.907 1.00 . A A . 38 GLN H 1 1
6 5459 1 1 38 GLN HA H 1.754 1.807 6.605 1.00 . A A . 38 GLN HA 1 1
6 5460 1 1 38 GLN HB2 H 0.322 3.659 8.506 1.00 . A A . 38 GLN HB2 1 1
6 5461 1 1 38 GLN HB3 H -0.331 2.130 7.927 1.00 . A A . 38 GLN HB3 1 1
6 5462 1 1 38 GLN HE21 H -1.471 1.155 10.936 1.00 . A A . 38 GLN HE21 1 1
6 5463 1 1 38 GLN HE22 H -1.175 1.441 9.250 1.00 . A A . 38 GLN HE22 1 1
6 5464 1 1 38 GLN HG2 H 1.700 1.012 8.873 1.00 . A A . 38 GLN HG2 1 1
6 5465 1 1 38 GLN HG3 H 2.115 2.553 9.619 1.00 . A A . 38 GLN HG3 1 1
6 5466 1 1 38 GLN N N 2.619 3.601 7.107 1.00 . A A . 38 GLN N 1 1
6 5467 1 1 38 GLN NE2 N -0.873 1.383 10.184 1.00 . A A . 38 GLN NE2 1 1
6 5468 1 1 38 GLN O O -0.621 3.101 5.638 1.00 . A A . 38 GLN O 1 1
6 5469 1 1 38 GLN OE1 O 0.862 1.552 11.588 1.00 . A A . 38 GLN OE1 1 1
6 5470 1 1 39 TYR C C 1.012 3.713 2.434 1.00 . A A . 39 TYR C 1 1
6 5471 1 1 39 TYR CA C 0.607 4.574 3.620 1.00 . A A . 39 TYR CA 1 1
6 5472 1 1 39 TYR CB C 0.991 6.033 3.361 1.00 . A A . 39 TYR CB 1 1
6 5473 1 1 39 TYR CD1 C 1.190 7.566 5.351 1.00 . A A . 39 TYR CD1 1 1
6 5474 1 1 39 TYR CD2 C -0.949 7.302 4.343 1.00 . A A . 39 TYR CD2 1 1
6 5475 1 1 39 TYR CE1 C 0.649 8.435 6.276 1.00 . A A . 39 TYR CE1 1 1
6 5476 1 1 39 TYR CE2 C -1.497 8.171 5.264 1.00 . A A . 39 TYR CE2 1 1
6 5477 1 1 39 TYR CG C 0.403 6.989 4.367 1.00 . A A . 39 TYR CG 1 1
6 5478 1 1 39 TYR CZ C -0.694 8.732 6.233 1.00 . A A . 39 TYR CZ 1 1
6 5479 1 1 39 TYR H H 2.195 4.265 4.980 1.00 . A A . 39 TYR H 1 1
6 5480 1 1 39 TYR HA H -0.463 4.510 3.757 1.00 . A A . 39 TYR HA 1 1
6 5481 1 1 39 TYR HB2 H 2.062 6.130 3.389 1.00 . A A . 39 TYR HB2 1 1
6 5482 1 1 39 TYR HB3 H 0.638 6.323 2.381 1.00 . A A . 39 TYR HB3 1 1
6 5483 1 1 39 TYR HD1 H 2.244 7.334 5.383 1.00 . A A . 39 TYR HD1 1 1
6 5484 1 1 39 TYR HD2 H -1.575 6.860 3.583 1.00 . A A . 39 TYR HD2 1 1
6 5485 1 1 39 TYR HE1 H 1.280 8.874 7.034 1.00 . A A . 39 TYR HE1 1 1
6 5486 1 1 39 TYR HE2 H -2.552 8.396 5.226 1.00 . A A . 39 TYR HE2 1 1
6 5487 1 1 39 TYR HH H -2.160 9.370 7.318 1.00 . A A . 39 TYR HH 1 1
6 5488 1 1 39 TYR N N 1.246 4.072 4.828 1.00 . A A . 39 TYR N 1 1
6 5489 1 1 39 TYR O O 2.020 3.005 2.482 1.00 . A A . 39 TYR O 1 1
6 5490 1 1 39 TYR OH O -1.232 9.606 7.154 1.00 . A A . 39 TYR OH 1 1
6 5491 1 1 40 TYR C C 1.191 3.856 -0.857 1.00 . A A . 40 TYR C 1 1
6 5492 1 1 40 TYR CA C 0.495 2.993 0.181 1.00 . A A . 40 TYR CA 1 1
6 5493 1 1 40 TYR CB C -0.792 2.405 -0.394 1.00 . A A . 40 TYR CB 1 1
6 5494 1 1 40 TYR CD1 C -0.833 -0.045 0.174 1.00 . A A . 40 TYR CD1 1 1
6 5495 1 1 40 TYR CD2 C -2.275 1.410 1.393 1.00 . A A . 40 TYR CD2 1 1
6 5496 1 1 40 TYR CE1 C -1.295 -1.121 0.902 1.00 . A A . 40 TYR CE1 1 1
6 5497 1 1 40 TYR CE2 C -2.744 0.335 2.126 1.00 . A A . 40 TYR CE2 1 1
6 5498 1 1 40 TYR CG C -1.314 1.236 0.404 1.00 . A A . 40 TYR CG 1 1
6 5499 1 1 40 TYR CZ C -2.248 -0.928 1.877 1.00 . A A . 40 TYR CZ 1 1
6 5500 1 1 40 TYR H H -0.569 4.351 1.403 1.00 . A A . 40 TYR H 1 1
6 5501 1 1 40 TYR HA H 1.157 2.186 0.454 1.00 . A A . 40 TYR HA 1 1
6 5502 1 1 40 TYR HB2 H -1.556 3.167 -0.408 1.00 . A A . 40 TYR HB2 1 1
6 5503 1 1 40 TYR HB3 H -0.609 2.065 -1.403 1.00 . A A . 40 TYR HB3 1 1
6 5504 1 1 40 TYR HD1 H -0.086 -0.196 -0.593 1.00 . A A . 40 TYR HD1 1 1
6 5505 1 1 40 TYR HD2 H -2.661 2.400 1.581 1.00 . A A . 40 TYR HD2 1 1
6 5506 1 1 40 TYR HE1 H -0.906 -2.110 0.705 1.00 . A A . 40 TYR HE1 1 1
6 5507 1 1 40 TYR HE2 H -3.492 0.487 2.891 1.00 . A A . 40 TYR HE2 1 1
6 5508 1 1 40 TYR HH H -2.011 -2.677 2.638 1.00 . A A . 40 TYR HH 1 1
6 5509 1 1 40 TYR N N 0.218 3.762 1.381 1.00 . A A . 40 TYR N 1 1
6 5510 1 1 40 TYR O O 0.856 5.022 -1.040 1.00 . A A . 40 TYR O 1 1
6 5511 1 1 40 TYR OH O -2.700 -2.002 2.612 1.00 . A A . 40 TYR OH 1 1
6 5512 1 1 41 TYR C C 2.658 3.478 -3.885 1.00 . A A . 41 TYR C 1 1
6 5513 1 1 41 TYR CA C 2.970 3.975 -2.487 1.00 . A A . 41 TYR CA 1 1
6 5514 1 1 41 TYR CB C 4.449 3.770 -2.156 1.00 . A A . 41 TYR CB 1 1
6 5515 1 1 41 TYR CD1 C 6.246 3.627 -3.913 1.00 . A A . 41 TYR CD1 1 1
6 5516 1 1 41 TYR CD2 C 5.477 5.786 -3.261 1.00 . A A . 41 TYR CD2 1 1
6 5517 1 1 41 TYR CE1 C 7.137 4.203 -4.796 1.00 . A A . 41 TYR CE1 1 1
6 5518 1 1 41 TYR CE2 C 6.360 6.372 -4.146 1.00 . A A . 41 TYR CE2 1 1
6 5519 1 1 41 TYR CG C 5.406 4.408 -3.132 1.00 . A A . 41 TYR CG 1 1
6 5520 1 1 41 TYR CZ C 7.191 5.577 -4.910 1.00 . A A . 41 TYR CZ 1 1
6 5521 1 1 41 TYR H H 2.351 2.321 -1.357 1.00 . A A . 41 TYR H 1 1
6 5522 1 1 41 TYR HA H 2.731 5.025 -2.422 1.00 . A A . 41 TYR HA 1 1
6 5523 1 1 41 TYR HB2 H 4.650 4.188 -1.181 1.00 . A A . 41 TYR HB2 1 1
6 5524 1 1 41 TYR HB3 H 4.657 2.710 -2.132 1.00 . A A . 41 TYR HB3 1 1
6 5525 1 1 41 TYR HD1 H 6.198 2.551 -3.825 1.00 . A A . 41 TYR HD1 1 1
6 5526 1 1 41 TYR HD2 H 4.825 6.404 -2.661 1.00 . A A . 41 TYR HD2 1 1
6 5527 1 1 41 TYR HE1 H 7.783 3.579 -5.394 1.00 . A A . 41 TYR HE1 1 1
6 5528 1 1 41 TYR HE2 H 6.397 7.449 -4.233 1.00 . A A . 41 TYR HE2 1 1
6 5529 1 1 41 TYR HH H 8.154 5.606 -6.575 1.00 . A A . 41 TYR HH 1 1
6 5530 1 1 41 TYR N N 2.163 3.273 -1.522 1.00 . A A . 41 TYR N 1 1
6 5531 1 1 41 TYR O O 2.862 2.306 -4.203 1.00 . A A . 41 TYR O 1 1
6 5532 1 1 41 TYR OH O 8.081 6.153 -5.787 1.00 . A A . 41 TYR OH 1 1
6 5533 1 1 42 ASN C C 3.146 3.993 -6.867 1.00 . A A . 42 ASN C 1 1
6 5534 1 1 42 ASN CA C 1.844 4.047 -6.085 1.00 . A A . 42 ASN CA 1 1
6 5535 1 1 42 ASN CB C 0.898 5.095 -6.679 1.00 . A A . 42 ASN CB 1 1
6 5536 1 1 42 ASN CG C 0.358 4.699 -8.039 1.00 . A A . 42 ASN CG 1 1
6 5537 1 1 42 ASN H H 1.964 5.276 -4.370 1.00 . A A . 42 ASN H 1 1
6 5538 1 1 42 ASN HA H 1.370 3.077 -6.114 1.00 . A A . 42 ASN HA 1 1
6 5539 1 1 42 ASN HB2 H 0.063 5.236 -6.010 1.00 . A A . 42 ASN HB2 1 1
6 5540 1 1 42 ASN HB3 H 1.428 6.031 -6.782 1.00 . A A . 42 ASN HB3 1 1
6 5541 1 1 42 ASN HD21 H -1.250 4.846 -9.198 1.00 . A A . 42 ASN HD21 1 1
6 5542 1 1 42 ASN HD22 H -1.355 5.624 -7.653 1.00 . A A . 42 ASN HD22 1 1
6 5543 1 1 42 ASN N N 2.140 4.367 -4.705 1.00 . A A . 42 ASN N 1 1
6 5544 1 1 42 ASN ND2 N -0.869 5.099 -8.325 1.00 . A A . 42 ASN ND2 1 1
6 5545 1 1 42 ASN O O 3.771 5.021 -7.105 1.00 . A A . 42 ASN O 1 1
6 5546 1 1 42 ASN OD1 O 1.031 4.037 -8.827 1.00 . A A . 42 ASN OD1 1 1
6 5547 1 1 43 SER C C 4.917 3.287 -9.249 1.00 . A A . 43 SER C 1 1
6 5548 1 1 43 SER CA C 4.845 2.581 -7.894 1.00 . A A . 43 SER CA 1 1
6 5549 1 1 43 SER CB C 5.072 1.084 -8.067 1.00 . A A . 43 SER CB 1 1
6 5550 1 1 43 SER H H 2.981 2.017 -7.085 1.00 . A A . 43 SER H 1 1
6 5551 1 1 43 SER HA H 5.613 2.981 -7.248 1.00 . A A . 43 SER HA 1 1
6 5552 1 1 43 SER HB2 H 4.587 0.747 -8.972 1.00 . A A . 43 SER HB2 1 1
6 5553 1 1 43 SER HB3 H 6.134 0.889 -8.127 1.00 . A A . 43 SER HB3 1 1
6 5554 1 1 43 SER HG H 4.149 -0.453 -7.275 1.00 . A A . 43 SER HG 1 1
6 5555 1 1 43 SER N N 3.556 2.793 -7.249 1.00 . A A . 43 SER N 1 1
6 5556 1 1 43 SER O O 5.993 3.669 -9.705 1.00 . A A . 43 SER O 1 1
6 5557 1 1 43 SER OG O 4.540 0.368 -6.964 1.00 . A A . 43 SER OG 1 1
6 5558 1 1 44 LEU C C 3.828 5.617 -11.094 1.00 . A A . 44 LEU C 1 1
6 5559 1 1 44 LEU CA C 3.690 4.095 -11.187 1.00 . A A . 44 LEU CA 1 1
6 5560 1 1 44 LEU CB C 2.358 3.739 -11.850 1.00 . A A . 44 LEU CB 1 1
6 5561 1 1 44 LEU CD1 C 3.128 3.706 -14.241 1.00 . A A . 44 LEU CD1 1 1
6 5562 1 1 44 LEU CD2 C 0.714 4.088 -13.713 1.00 . A A . 44 LEU CD2 1 1
6 5563 1 1 44 LEU CG C 2.147 4.315 -13.254 1.00 . A A . 44 LEU CG 1 1
6 5564 1 1 44 LEU H H 2.934 3.174 -9.440 1.00 . A A . 44 LEU H 1 1
6 5565 1 1 44 LEU HA H 4.498 3.703 -11.790 1.00 . A A . 44 LEU HA 1 1
6 5566 1 1 44 LEU HB2 H 2.288 2.663 -11.909 1.00 . A A . 44 LEU HB2 1 1
6 5567 1 1 44 LEU HB3 H 1.561 4.099 -11.216 1.00 . A A . 44 LEU HB3 1 1
6 5568 1 1 44 LEU HD11 H 3.005 2.632 -14.256 1.00 . A A . 44 LEU HD11 1 1
6 5569 1 1 44 LEU HD12 H 4.138 3.949 -13.945 1.00 . A A . 44 LEU HD12 1 1
6 5570 1 1 44 LEU HD13 H 2.939 4.102 -15.228 1.00 . A A . 44 LEU HD13 1 1
6 5571 1 1 44 LEU HD21 H 0.035 4.559 -13.018 1.00 . A A . 44 LEU HD21 1 1
6 5572 1 1 44 LEU HD22 H 0.513 3.028 -13.753 1.00 . A A . 44 LEU HD22 1 1
6 5573 1 1 44 LEU HD23 H 0.579 4.518 -14.695 1.00 . A A . 44 LEU HD23 1 1
6 5574 1 1 44 LEU HG H 2.325 5.380 -13.226 1.00 . A A . 44 LEU HG 1 1
6 5575 1 1 44 LEU N N 3.763 3.472 -9.874 1.00 . A A . 44 LEU N 1 1
6 5576 1 1 44 LEU O O 4.645 6.224 -11.786 1.00 . A A . 44 LEU O 1 1
6 5577 1 1 45 THR C C 3.868 8.240 -9.080 1.00 . A A . 45 THR C 1 1
6 5578 1 1 45 THR CA C 2.945 7.679 -10.161 1.00 . A A . 45 THR CA 1 1
6 5579 1 1 45 THR CB C 1.489 8.121 -9.892 1.00 . A A . 45 THR CB 1 1
6 5580 1 1 45 THR CG2 C 1.293 9.600 -10.192 1.00 . A A . 45 THR CG2 1 1
6 5581 1 1 45 THR H H 2.493 5.687 -9.617 1.00 . A A . 45 THR H 1 1
6 5582 1 1 45 THR HA H 3.249 8.075 -11.119 1.00 . A A . 45 THR HA 1 1
6 5583 1 1 45 THR HB H 1.255 7.944 -8.849 1.00 . A A . 45 THR HB 1 1
6 5584 1 1 45 THR HG1 H 0.913 7.381 -11.633 1.00 . A A . 45 THR HG1 1 1
6 5585 1 1 45 THR HG21 H 0.258 9.864 -10.031 1.00 . A A . 45 THR HG21 1 1
6 5586 1 1 45 THR HG22 H 1.561 9.798 -11.220 1.00 . A A . 45 THR HG22 1 1
6 5587 1 1 45 THR HG23 H 1.919 10.187 -9.536 1.00 . A A . 45 THR HG23 1 1
6 5588 1 1 45 THR N N 3.033 6.226 -10.228 1.00 . A A . 45 THR N 1 1
6 5589 1 1 45 THR O O 4.074 9.451 -8.978 1.00 . A A . 45 THR O 1 1
6 5590 1 1 45 THR OG1 O 0.601 7.352 -10.716 1.00 . A A . 45 THR OG1 1 1
6 5591 1 1 46 GLN C C 4.555 8.540 -6.171 1.00 . A A . 46 GLN C 1 1
6 5592 1 1 46 GLN CA C 5.323 7.695 -7.181 1.00 . A A . 46 GLN CA 1 1
6 5593 1 1 46 GLN CB C 6.564 8.418 -7.718 1.00 . A A . 46 GLN CB 1 1
6 5594 1 1 46 GLN CD C 8.396 8.372 -9.482 1.00 . A A . 46 GLN CD 1 1
6 5595 1 1 46 GLN CG C 7.285 7.608 -8.785 1.00 . A A . 46 GLN CG 1 1
6 5596 1 1 46 GLN H H 4.251 6.381 -8.443 1.00 . A A . 46 GLN H 1 1
6 5597 1 1 46 GLN HA H 5.631 6.780 -6.697 1.00 . A A . 46 GLN HA 1 1
6 5598 1 1 46 GLN HB2 H 6.265 9.366 -8.145 1.00 . A A . 46 GLN HB2 1 1
6 5599 1 1 46 GLN HB3 H 7.250 8.596 -6.903 1.00 . A A . 46 GLN HB3 1 1
6 5600 1 1 46 GLN HE21 H 9.771 9.774 -9.196 1.00 . A A . 46 GLN HE21 1 1
6 5601 1 1 46 GLN HE22 H 8.803 9.382 -7.817 1.00 . A A . 46 GLN HE22 1 1
6 5602 1 1 46 GLN HG2 H 7.716 6.735 -8.321 1.00 . A A . 46 GLN HG2 1 1
6 5603 1 1 46 GLN HG3 H 6.556 7.295 -9.524 1.00 . A A . 46 GLN HG3 1 1
6 5604 1 1 46 GLN N N 4.438 7.331 -8.284 1.00 . A A . 46 GLN N 1 1
6 5605 1 1 46 GLN NE2 N 9.058 9.264 -8.759 1.00 . A A . 46 GLN NE2 1 1
6 5606 1 1 46 GLN O O 5.071 9.502 -5.600 1.00 . A A . 46 GLN O 1 1
6 5607 1 1 46 GLN OE1 O 8.670 8.150 -10.662 1.00 . A A . 46 GLN OE1 1 1
6 5608 1 1 47 GLN C C 2.041 8.101 -3.872 1.00 . A A . 47 GLN C 1 1
6 5609 1 1 47 GLN CA C 2.346 8.858 -5.169 1.00 . A A . 47 GLN CA 1 1
6 5610 1 1 47 GLN CB C 1.093 9.002 -6.033 1.00 . A A . 47 GLN CB 1 1
6 5611 1 1 47 GLN CD C -1.367 9.484 -6.185 1.00 . A A . 47 GLN CD 1 1
6 5612 1 1 47 GLN CG C -0.133 9.483 -5.306 1.00 . A A . 47 GLN CG 1 1
6 5613 1 1 47 GLN H H 3.026 7.284 -6.352 1.00 . A A . 47 GLN H 1 1
6 5614 1 1 47 GLN HA H 2.747 9.831 -4.942 1.00 . A A . 47 GLN HA 1 1
6 5615 1 1 47 GLN HB2 H 1.304 9.697 -6.829 1.00 . A A . 47 GLN HB2 1 1
6 5616 1 1 47 GLN HB3 H 0.868 8.040 -6.463 1.00 . A A . 47 GLN HB3 1 1
6 5617 1 1 47 GLN HE21 H -2.379 10.619 -7.461 1.00 . A A . 47 GLN HE21 1 1
6 5618 1 1 47 GLN HE22 H -0.941 11.328 -6.796 1.00 . A A . 47 GLN HE22 1 1
6 5619 1 1 47 GLN HG2 H -0.300 8.824 -4.471 1.00 . A A . 47 GLN HG2 1 1
6 5620 1 1 47 GLN HG3 H 0.047 10.481 -4.952 1.00 . A A . 47 GLN HG3 1 1
6 5621 1 1 47 GLN N N 3.312 8.128 -5.958 1.00 . A A . 47 GLN N 1 1
6 5622 1 1 47 GLN NE2 N -1.587 10.583 -6.885 1.00 . A A . 47 GLN NE2 1 1
6 5623 1 1 47 GLN O O 2.377 6.927 -3.747 1.00 . A A . 47 GLN O 1 1
6 5624 1 1 47 GLN OE1 O -2.103 8.500 -6.250 1.00 . A A . 47 GLN OE1 1 1
6 5625 1 1 48 TYR C C -0.439 8.124 -1.421 1.00 . A A . 48 TYR C 1 1
6 5626 1 1 48 TYR CA C 1.064 8.133 -1.649 1.00 . A A . 48 TYR CA 1 1
6 5627 1 1 48 TYR CB C 1.767 8.818 -0.480 1.00 . A A . 48 TYR CB 1 1
6 5628 1 1 48 TYR CD1 C 4.215 8.813 -1.115 1.00 . A A . 48 TYR CD1 1 1
6 5629 1 1 48 TYR CD2 C 3.505 7.450 0.706 1.00 . A A . 48 TYR CD2 1 1
6 5630 1 1 48 TYR CE1 C 5.514 8.373 -0.940 1.00 . A A . 48 TYR CE1 1 1
6 5631 1 1 48 TYR CE2 C 4.796 7.008 0.890 1.00 . A A . 48 TYR CE2 1 1
6 5632 1 1 48 TYR CG C 3.191 8.356 -0.293 1.00 . A A . 48 TYR CG 1 1
6 5633 1 1 48 TYR CZ C 5.798 7.470 0.064 1.00 . A A . 48 TYR CZ 1 1
6 5634 1 1 48 TYR H H 1.132 9.689 -3.081 1.00 . A A . 48 TYR H 1 1
6 5635 1 1 48 TYR HA H 1.404 7.110 -1.702 1.00 . A A . 48 TYR HA 1 1
6 5636 1 1 48 TYR HB2 H 1.778 9.883 -0.646 1.00 . A A . 48 TYR HB2 1 1
6 5637 1 1 48 TYR HB3 H 1.226 8.604 0.432 1.00 . A A . 48 TYR HB3 1 1
6 5638 1 1 48 TYR HD1 H 3.984 9.519 -1.901 1.00 . A A . 48 TYR HD1 1 1
6 5639 1 1 48 TYR HD2 H 2.716 7.088 1.351 1.00 . A A . 48 TYR HD2 1 1
6 5640 1 1 48 TYR HE1 H 6.299 8.735 -1.584 1.00 . A A . 48 TYR HE1 1 1
6 5641 1 1 48 TYR HE2 H 5.013 6.299 1.674 1.00 . A A . 48 TYR HE2 1 1
6 5642 1 1 48 TYR HH H 7.709 7.706 -0.057 1.00 . A A . 48 TYR HH 1 1
6 5643 1 1 48 TYR N N 1.404 8.764 -2.917 1.00 . A A . 48 TYR N 1 1
6 5644 1 1 48 TYR O O -1.137 9.106 -1.689 1.00 . A A . 48 TYR O 1 1
6 5645 1 1 48 TYR OH O 7.087 7.026 0.242 1.00 . A A . 48 TYR OH 1 1
6 5646 1 1 49 LEU C C -2.565 6.171 0.666 1.00 . A A . 49 LEU C 1 1
6 5647 1 1 49 LEU CA C -2.340 6.790 -0.699 1.00 . A A . 49 LEU CA 1 1
6 5648 1 1 49 LEU CB C -2.896 5.848 -1.771 1.00 . A A . 49 LEU CB 1 1
6 5649 1 1 49 LEU CD1 C -2.841 5.169 -4.179 1.00 . A A . 49 LEU CD1 1 1
6 5650 1 1 49 LEU CD2 C -3.800 7.372 -3.529 1.00 . A A . 49 LEU CD2 1 1
6 5651 1 1 49 LEU CG C -2.742 6.332 -3.211 1.00 . A A . 49 LEU CG 1 1
6 5652 1 1 49 LEU H H -0.287 6.300 -0.641 1.00 . A A . 49 LEU H 1 1
6 5653 1 1 49 LEU HA H -2.846 7.740 -0.754 1.00 . A A . 49 LEU HA 1 1
6 5654 1 1 49 LEU HB2 H -2.401 4.893 -1.675 1.00 . A A . 49 LEU HB2 1 1
6 5655 1 1 49 LEU HB3 H -3.950 5.704 -1.577 1.00 . A A . 49 LEU HB3 1 1
6 5656 1 1 49 LEU HD11 H -3.802 4.690 -4.068 1.00 . A A . 49 LEU HD11 1 1
6 5657 1 1 49 LEU HD12 H -2.054 4.457 -3.965 1.00 . A A . 49 LEU HD12 1 1
6 5658 1 1 49 LEU HD13 H -2.733 5.533 -5.187 1.00 . A A . 49 LEU HD13 1 1
6 5659 1 1 49 LEU HD21 H -4.781 6.940 -3.388 1.00 . A A . 49 LEU HD21 1 1
6 5660 1 1 49 LEU HD22 H -3.692 7.695 -4.553 1.00 . A A . 49 LEU HD22 1 1
6 5661 1 1 49 LEU HD23 H -3.681 8.222 -2.869 1.00 . A A . 49 LEU HD23 1 1
6 5662 1 1 49 LEU HG H -1.772 6.786 -3.333 1.00 . A A . 49 LEU HG 1 1
6 5663 1 1 49 LEU N N -0.920 7.008 -0.908 1.00 . A A . 49 LEU N 1 1
6 5664 1 1 49 LEU O O -1.611 5.833 1.361 1.00 . A A . 49 LEU O 1 1
6 5665 1 1 50 TYR C C -5.517 4.655 2.089 1.00 . A A . 50 TYR C 1 1
6 5666 1 1 50 TYR CA C -4.162 5.310 2.256 1.00 . A A . 50 TYR CA 1 1
6 5667 1 1 50 TYR CB C -4.153 6.245 3.479 1.00 . A A . 50 TYR CB 1 1
6 5668 1 1 50 TYR CD1 C -6.407 7.200 4.113 1.00 . A A . 50 TYR CD1 1 1
6 5669 1 1 50 TYR CD2 C -4.949 8.552 2.801 1.00 . A A . 50 TYR CD2 1 1
6 5670 1 1 50 TYR CE1 C -7.346 8.211 4.120 1.00 . A A . 50 TYR CE1 1 1
6 5671 1 1 50 TYR CE2 C -5.885 9.568 2.801 1.00 . A A . 50 TYR CE2 1 1
6 5672 1 1 50 TYR CG C -5.191 7.353 3.458 1.00 . A A . 50 TYR CG 1 1
6 5673 1 1 50 TYR CZ C -7.082 9.392 3.460 1.00 . A A . 50 TYR CZ 1 1
6 5674 1 1 50 TYR H H -4.537 6.398 0.482 1.00 . A A . 50 TYR H 1 1
6 5675 1 1 50 TYR HA H -3.421 4.538 2.403 1.00 . A A . 50 TYR HA 1 1
6 5676 1 1 50 TYR HB2 H -4.327 5.658 4.365 1.00 . A A . 50 TYR HB2 1 1
6 5677 1 1 50 TYR HB3 H -3.179 6.711 3.555 1.00 . A A . 50 TYR HB3 1 1
6 5678 1 1 50 TYR HD1 H -6.611 6.274 4.628 1.00 . A A . 50 TYR HD1 1 1
6 5679 1 1 50 TYR HD2 H -4.012 8.685 2.281 1.00 . A A . 50 TYR HD2 1 1
6 5680 1 1 50 TYR HE1 H -8.285 8.072 4.634 1.00 . A A . 50 TYR HE1 1 1
6 5681 1 1 50 TYR HE2 H -5.676 10.493 2.282 1.00 . A A . 50 TYR HE2 1 1
6 5682 1 1 50 TYR HH H -8.489 10.390 4.325 1.00 . A A . 50 TYR HH 1 1
6 5683 1 1 50 TYR N N -3.817 6.020 1.040 1.00 . A A . 50 TYR N 1 1
6 5684 1 1 50 TYR O O -6.381 5.174 1.375 1.00 . A A . 50 TYR O 1 1
6 5685 1 1 50 TYR OH O -8.019 10.402 3.470 1.00 . A A . 50 TYR OH 1 1
6 5686 1 1 51 TRP C C -7.958 3.431 3.602 1.00 . A A . 51 TRP C 1 1
6 5687 1 1 51 TRP CA C -6.962 2.811 2.638 1.00 . A A . 51 TRP CA 1 1
6 5688 1 1 51 TRP CB C -6.800 1.319 2.939 1.00 . A A . 51 TRP CB 1 1
6 5689 1 1 51 TRP CD1 C -8.800 0.264 4.140 1.00 . A A . 51 TRP CD1 1 1
6 5690 1 1 51 TRP CD2 C -8.916 0.162 1.909 1.00 . A A . 51 TRP CD2 1 1
6 5691 1 1 51 TRP CE2 C -10.072 -0.431 2.447 1.00 . A A . 51 TRP CE2 1 1
6 5692 1 1 51 TRP CE3 C -8.769 0.214 0.521 1.00 . A A . 51 TRP CE3 1 1
6 5693 1 1 51 TRP CG C -8.115 0.605 3.012 1.00 . A A . 51 TRP CG 1 1
6 5694 1 1 51 TRP CH2 C -10.900 -0.909 0.292 1.00 . A A . 51 TRP CH2 1 1
6 5695 1 1 51 TRP CZ2 C -11.070 -0.974 1.646 1.00 . A A . 51 TRP CZ2 1 1
6 5696 1 1 51 TRP CZ3 C -9.761 -0.326 -0.273 1.00 . A A . 51 TRP CZ3 1 1
6 5697 1 1 51 TRP H H -4.959 3.121 3.242 1.00 . A A . 51 TRP H 1 1
6 5698 1 1 51 TRP HA H -7.340 2.927 1.633 1.00 . A A . 51 TRP HA 1 1
6 5699 1 1 51 TRP HB2 H -6.208 0.862 2.162 1.00 . A A . 51 TRP HB2 1 1
6 5700 1 1 51 TRP HB3 H -6.299 1.201 3.890 1.00 . A A . 51 TRP HB3 1 1
6 5701 1 1 51 TRP HD1 H -8.455 0.461 5.143 1.00 . A A . 51 TRP HD1 1 1
6 5702 1 1 51 TRP HE1 H -10.643 -0.683 4.450 1.00 . A A . 51 TRP HE1 1 1
6 5703 1 1 51 TRP HE3 H -7.897 0.660 0.068 1.00 . A A . 51 TRP HE3 1 1
6 5704 1 1 51 TRP HH2 H -11.650 -1.320 -0.367 1.00 . A A . 51 TRP HH2 1 1
6 5705 1 1 51 TRP HZ2 H -11.958 -1.427 2.066 1.00 . A A . 51 TRP HZ2 1 1
6 5706 1 1 51 TRP HZ3 H -9.663 -0.301 -1.347 1.00 . A A . 51 TRP HZ3 1 1
6 5707 1 1 51 TRP N N -5.695 3.507 2.712 1.00 . A A . 51 TRP N 1 1
6 5708 1 1 51 TRP NE1 N -9.978 -0.353 3.812 1.00 . A A . 51 TRP NE1 1 1
6 5709 1 1 51 TRP O O -7.784 3.363 4.822 1.00 . A A . 51 TRP O 1 1
6 5710 1 1 52 ASP C C -11.151 3.516 3.998 1.00 . A A . 52 ASP C 1 1
6 5711 1 1 52 ASP CA C -10.068 4.577 3.860 1.00 . A A . 52 ASP CA 1 1
6 5712 1 1 52 ASP CB C -10.633 5.864 3.240 1.00 . A A . 52 ASP CB 1 1
6 5713 1 1 52 ASP CG C -11.717 6.498 4.089 1.00 . A A . 52 ASP CG 1 1
6 5714 1 1 52 ASP H H -9.024 4.141 2.075 1.00 . A A . 52 ASP H 1 1
6 5715 1 1 52 ASP HA H -9.670 4.794 4.838 1.00 . A A . 52 ASP HA 1 1
6 5716 1 1 52 ASP HB2 H -9.832 6.580 3.131 1.00 . A A . 52 ASP HB2 1 1
6 5717 1 1 52 ASP HB3 H -11.047 5.646 2.265 1.00 . A A . 52 ASP HB3 1 1
6 5718 1 1 52 ASP N N -8.987 4.046 3.052 1.00 . A A . 52 ASP N 1 1
6 5719 1 1 52 ASP O O -11.774 3.125 3.014 1.00 . A A . 52 ASP O 1 1
6 5720 1 1 52 ASP OD1 O -12.823 5.937 4.162 1.00 . A A . 52 ASP OD1 1 1
6 5721 1 1 52 ASP OD2 O -11.479 7.582 4.656 1.00 . A A . 52 ASP OD2 1 1
6 5722 1 1 53 GLY C C -13.731 2.365 5.402 1.00 . A A . 53 GLY C 1 1
6 5723 1 1 53 GLY CA C -12.280 1.941 5.455 1.00 . A A . 53 GLY CA 1 1
6 5724 1 1 53 GLY H H -10.885 3.453 5.983 1.00 . A A . 53 GLY H 1 1
6 5725 1 1 53 GLY HA2 H -12.111 1.185 4.703 1.00 . A A . 53 GLY HA2 1 1
6 5726 1 1 53 GLY HA3 H -12.074 1.519 6.428 1.00 . A A . 53 GLY HA3 1 1
6 5727 1 1 53 GLY N N -11.361 3.043 5.222 1.00 . A A . 53 GLY N 1 1
6 5728 1 1 53 GLY O O -14.628 1.526 5.317 1.00 . A A . 53 GLY O 1 1
6 5729 1 1 54 GLU C C -15.774 4.235 3.928 1.00 . A A . 54 GLU C 1 1
6 5730 1 1 54 GLU CA C -15.302 4.217 5.377 1.00 . A A . 54 GLU CA 1 1
6 5731 1 1 54 GLU CB C -15.302 5.639 5.951 1.00 . A A . 54 GLU CB 1 1
6 5732 1 1 54 GLU CD C -16.438 7.878 6.045 1.00 . A A . 54 GLU CD 1 1
6 5733 1 1 54 GLU CG C -16.588 6.408 5.716 1.00 . A A . 54 GLU CG 1 1
6 5734 1 1 54 GLU H H -13.197 4.281 5.516 1.00 . A A . 54 GLU H 1 1
6 5735 1 1 54 GLU HA H -15.960 3.592 5.962 1.00 . A A . 54 GLU HA 1 1
6 5736 1 1 54 GLU HB2 H -15.139 5.580 7.017 1.00 . A A . 54 GLU HB2 1 1
6 5737 1 1 54 GLU HB3 H -14.490 6.194 5.503 1.00 . A A . 54 GLU HB3 1 1
6 5738 1 1 54 GLU HG2 H -16.869 6.311 4.677 1.00 . A A . 54 GLU HG2 1 1
6 5739 1 1 54 GLU HG3 H -17.364 5.989 6.341 1.00 . A A . 54 GLU HG3 1 1
6 5740 1 1 54 GLU N N -13.959 3.665 5.450 1.00 . A A . 54 GLU N 1 1
6 5741 1 1 54 GLU O O -16.878 3.788 3.606 1.00 . A A . 54 GLU O 1 1
6 5742 1 1 54 GLU OE1 O -16.892 8.302 7.127 1.00 . A A . 54 GLU OE1 1 1
6 5743 1 1 54 GLU OE2 O -15.857 8.618 5.223 1.00 . A A . 54 GLU OE2 1 1
6 5744 1 1 55 LYS C C -14.872 3.602 0.886 1.00 . A A . 55 LYS C 1 1
6 5745 1 1 55 LYS CA C -15.230 4.874 1.642 1.00 . A A . 55 LYS CA 1 1
6 5746 1 1 55 LYS CB C -14.451 6.051 1.061 1.00 . A A . 55 LYS CB 1 1
6 5747 1 1 55 LYS CD C -13.514 8.325 1.525 1.00 . A A . 55 LYS CD 1 1
6 5748 1 1 55 LYS CE C -13.575 9.543 2.426 1.00 . A A . 55 LYS CE 1 1
6 5749 1 1 55 LYS CG C -14.589 7.320 1.879 1.00 . A A . 55 LYS CG 1 1
6 5750 1 1 55 LYS H H -14.031 5.051 3.382 1.00 . A A . 55 LYS H 1 1
6 5751 1 1 55 LYS HA H -16.287 5.065 1.546 1.00 . A A . 55 LYS HA 1 1
6 5752 1 1 55 LYS HB2 H -13.403 5.789 1.013 1.00 . A A . 55 LYS HB2 1 1
6 5753 1 1 55 LYS HB3 H -14.809 6.251 0.061 1.00 . A A . 55 LYS HB3 1 1
6 5754 1 1 55 LYS HD2 H -12.547 7.857 1.636 1.00 . A A . 55 LYS HD2 1 1
6 5755 1 1 55 LYS HD3 H -13.652 8.636 0.500 1.00 . A A . 55 LYS HD3 1 1
6 5756 1 1 55 LYS HE2 H -12.740 10.186 2.195 1.00 . A A . 55 LYS HE2 1 1
6 5757 1 1 55 LYS HE3 H -14.499 10.070 2.233 1.00 . A A . 55 LYS HE3 1 1
6 5758 1 1 55 LYS HG2 H -15.553 7.757 1.686 1.00 . A A . 55 LYS HG2 1 1
6 5759 1 1 55 LYS HG3 H -14.508 7.076 2.927 1.00 . A A . 55 LYS HG3 1 1
6 5760 1 1 55 LYS HZ1 H -12.696 8.552 4.052 1.00 . A A . 55 LYS HZ1 1 1
6 5761 1 1 55 LYS HZ2 H -14.389 8.683 4.154 1.00 . A A . 55 LYS HZ2 1 1
6 5762 1 1 55 LYS HZ3 H -13.416 10.034 4.451 1.00 . A A . 55 LYS HZ3 1 1
6 5763 1 1 55 LYS N N -14.914 4.740 3.057 1.00 . A A . 55 LYS N 1 1
6 5764 1 1 55 LYS NZ N -13.516 9.178 3.869 1.00 . A A . 55 LYS NZ 1 1
6 5765 1 1 55 LYS O O -15.371 3.362 -0.215 1.00 . A A . 55 LYS O 1 1
6 5766 1 1 56 GLU C C -12.799 1.832 -0.403 1.00 . A A . 56 GLU C 1 1
6 5767 1 1 56 GLU CA C -13.520 1.554 0.918 1.00 . A A . 56 GLU CA 1 1
6 5768 1 1 56 GLU CB C -14.666 0.546 0.745 1.00 . A A . 56 GLU CB 1 1
6 5769 1 1 56 GLU CD C -16.522 -0.743 1.903 1.00 . A A . 56 GLU CD 1 1
6 5770 1 1 56 GLU CG C -15.286 0.119 2.070 1.00 . A A . 56 GLU CG 1 1
6 5771 1 1 56 GLU H H -13.681 3.056 2.394 1.00 . A A . 56 GLU H 1 1
6 5772 1 1 56 GLU HA H -12.800 1.139 1.610 1.00 . A A . 56 GLU HA 1 1
6 5773 1 1 56 GLU HB2 H -15.437 0.994 0.135 1.00 . A A . 56 GLU HB2 1 1
6 5774 1 1 56 GLU HB3 H -14.289 -0.334 0.247 1.00 . A A . 56 GLU HB3 1 1
6 5775 1 1 56 GLU HG2 H -14.554 -0.443 2.628 1.00 . A A . 56 GLU HG2 1 1
6 5776 1 1 56 GLU HG3 H -15.556 1.005 2.627 1.00 . A A . 56 GLU HG3 1 1
6 5777 1 1 56 GLU N N -14.011 2.796 1.506 1.00 . A A . 56 GLU N 1 1
6 5778 1 1 56 GLU O O -13.204 1.363 -1.468 1.00 . A A . 56 GLU O 1 1
6 5779 1 1 56 GLU OE1 O -16.429 -1.975 2.085 1.00 . A A . 56 GLU OE1 1 1
6 5780 1 1 56 GLU OE2 O -17.598 -0.190 1.599 1.00 . A A . 56 GLU OE2 1 1
6 5781 1 1 57 THR C C -9.574 3.539 -1.047 1.00 . A A . 57 THR C 1 1
6 5782 1 1 57 THR CA C -10.936 2.989 -1.480 1.00 . A A . 57 THR CA 1 1
6 5783 1 1 57 THR CB C -11.688 4.050 -2.320 1.00 . A A . 57 THR CB 1 1
6 5784 1 1 57 THR CG2 C -11.874 5.344 -1.536 1.00 . A A . 57 THR CG2 1 1
6 5785 1 1 57 THR H H -11.432 2.924 0.571 1.00 . A A . 57 THR H 1 1
6 5786 1 1 57 THR HA H -10.785 2.110 -2.091 1.00 . A A . 57 THR HA 1 1
6 5787 1 1 57 THR HB H -12.664 3.659 -2.567 1.00 . A A . 57 THR HB 1 1
6 5788 1 1 57 THR HG1 H -11.572 4.234 -4.287 1.00 . A A . 57 THR HG1 1 1
6 5789 1 1 57 THR HG21 H -12.428 5.142 -0.630 1.00 . A A . 57 THR HG21 1 1
6 5790 1 1 57 THR HG22 H -12.418 6.057 -2.139 1.00 . A A . 57 THR HG22 1 1
6 5791 1 1 57 THR HG23 H -10.907 5.754 -1.283 1.00 . A A . 57 THR HG23 1 1
6 5792 1 1 57 THR N N -11.716 2.604 -0.313 1.00 . A A . 57 THR N 1 1
6 5793 1 1 57 THR O O -9.369 3.851 0.131 1.00 . A A . 57 THR O 1 1
6 5794 1 1 57 THR OG1 O -10.973 4.324 -3.534 1.00 . A A . 57 THR OG1 1 1
6 5795 1 1 58 TYR C C -7.323 5.674 -2.140 1.00 . A A . 58 TYR C 1 1
6 5796 1 1 58 TYR CA C -7.332 4.216 -1.718 1.00 . A A . 58 TYR CA 1 1
6 5797 1 1 58 TYR CB C -6.209 3.467 -2.442 1.00 . A A . 58 TYR CB 1 1
6 5798 1 1 58 TYR CD1 C -6.889 1.074 -2.895 1.00 . A A . 58 TYR CD1 1 1
6 5799 1 1 58 TYR CD2 C -5.377 1.499 -1.101 1.00 . A A . 58 TYR CD2 1 1
6 5800 1 1 58 TYR CE1 C -6.839 -0.279 -2.620 1.00 . A A . 58 TYR CE1 1 1
6 5801 1 1 58 TYR CE2 C -5.321 0.147 -0.822 1.00 . A A . 58 TYR CE2 1 1
6 5802 1 1 58 TYR CG C -6.160 1.986 -2.140 1.00 . A A . 58 TYR CG 1 1
6 5803 1 1 58 TYR CZ C -6.053 -0.738 -1.583 1.00 . A A . 58 TYR CZ 1 1
6 5804 1 1 58 TYR H H -8.846 3.331 -2.902 1.00 . A A . 58 TYR H 1 1
6 5805 1 1 58 TYR HA H -7.165 4.161 -0.652 1.00 . A A . 58 TYR HA 1 1
6 5806 1 1 58 TYR HB2 H -6.327 3.593 -3.504 1.00 . A A . 58 TYR HB2 1 1
6 5807 1 1 58 TYR HB3 H -5.263 3.894 -2.146 1.00 . A A . 58 TYR HB3 1 1
6 5808 1 1 58 TYR HD1 H -7.504 1.437 -3.704 1.00 . A A . 58 TYR HD1 1 1
6 5809 1 1 58 TYR HD2 H -4.805 2.193 -0.505 1.00 . A A . 58 TYR HD2 1 1
6 5810 1 1 58 TYR HE1 H -7.413 -0.972 -3.217 1.00 . A A . 58 TYR HE1 1 1
6 5811 1 1 58 TYR HE2 H -4.706 -0.213 -0.010 1.00 . A A . 58 TYR HE2 1 1
6 5812 1 1 58 TYR HH H -5.960 -2.218 -0.358 1.00 . A A . 58 TYR HH 1 1
6 5813 1 1 58 TYR N N -8.639 3.636 -1.994 1.00 . A A . 58 TYR N 1 1
6 5814 1 1 58 TYR O O -7.318 5.996 -3.331 1.00 . A A . 58 TYR O 1 1
6 5815 1 1 58 TYR OH O -5.998 -2.084 -1.310 1.00 . A A . 58 TYR OH 1 1
6 5816 1 1 59 VAL C C -6.028 8.613 -1.130 1.00 . A A . 59 VAL C 1 1
6 5817 1 1 59 VAL CA C -7.384 7.974 -1.395 1.00 . A A . 59 VAL CA 1 1
6 5818 1 1 59 VAL CB C -8.473 8.636 -0.520 1.00 . A A . 59 VAL CB 1 1
6 5819 1 1 59 VAL CG1 C -9.824 8.563 -1.218 1.00 . A A . 59 VAL CG1 1 1
6 5820 1 1 59 VAL CG2 C -8.556 7.960 0.838 1.00 . A A . 59 VAL CG2 1 1
6 5821 1 1 59 VAL H H -7.249 6.217 -0.234 1.00 . A A . 59 VAL H 1 1
6 5822 1 1 59 VAL HA H -7.645 8.125 -2.432 1.00 . A A . 59 VAL HA 1 1
6 5823 1 1 59 VAL HB H -8.216 9.671 -0.370 1.00 . A A . 59 VAL HB 1 1
6 5824 1 1 59 VAL HG11 H -10.073 7.530 -1.407 1.00 . A A . 59 VAL HG11 1 1
6 5825 1 1 59 VAL HG12 H -9.777 9.100 -2.153 1.00 . A A . 59 VAL HG12 1 1
6 5826 1 1 59 VAL HG13 H -10.580 9.005 -0.586 1.00 . A A . 59 VAL HG13 1 1
6 5827 1 1 59 VAL HG21 H -8.843 6.928 0.707 1.00 . A A . 59 VAL HG21 1 1
6 5828 1 1 59 VAL HG22 H -9.291 8.464 1.448 1.00 . A A . 59 VAL HG22 1 1
6 5829 1 1 59 VAL HG23 H -7.592 8.007 1.321 1.00 . A A . 59 VAL HG23 1 1
6 5830 1 1 59 VAL N N -7.321 6.545 -1.157 1.00 . A A . 59 VAL N 1 1
6 5831 1 1 59 VAL O O -5.278 8.148 -0.273 1.00 . A A . 59 VAL O 1 1
6 5832 1 1 60 PRO C C -4.162 11.018 -0.466 1.00 . A A . 60 PRO C 1 1
6 5833 1 1 60 PRO CA C -4.372 10.320 -1.802 1.00 . A A . 60 PRO CA 1 1
6 5834 1 1 60 PRO CB C -4.402 11.345 -2.939 1.00 . A A . 60 PRO CB 1 1
6 5835 1 1 60 PRO CD C -6.540 10.294 -2.909 1.00 . A A . 60 PRO CD 1 1
6 5836 1 1 60 PRO CG C -5.850 11.601 -3.171 1.00 . A A . 60 PRO CG 1 1
6 5837 1 1 60 PRO HA H -3.565 9.620 -1.967 1.00 . A A . 60 PRO HA 1 1
6 5838 1 1 60 PRO HB2 H -3.885 12.243 -2.632 1.00 . A A . 60 PRO HB2 1 1
6 5839 1 1 60 PRO HB3 H -3.928 10.930 -3.816 1.00 . A A . 60 PRO HB3 1 1
6 5840 1 1 60 PRO HD2 H -7.534 10.462 -2.523 1.00 . A A . 60 PRO HD2 1 1
6 5841 1 1 60 PRO HD3 H -6.578 9.695 -3.809 1.00 . A A . 60 PRO HD3 1 1
6 5842 1 1 60 PRO HG2 H -6.203 12.359 -2.485 1.00 . A A . 60 PRO HG2 1 1
6 5843 1 1 60 PRO HG3 H -6.010 11.913 -4.192 1.00 . A A . 60 PRO HG3 1 1
6 5844 1 1 60 PRO N N -5.682 9.662 -1.894 1.00 . A A . 60 PRO N 1 1
6 5845 1 1 60 PRO O O -4.979 11.837 -0.042 1.00 . A A . 60 PRO O 1 1
6 5846 1 1 61 ALA C C -1.933 12.564 1.350 1.00 . A A . 61 ALA C 1 1
6 5847 1 1 61 ALA CA C -2.743 11.278 1.490 1.00 . A A . 61 ALA CA 1 1
6 5848 1 1 61 ALA CB C -1.986 10.266 2.333 1.00 . A A . 61 ALA CB 1 1
6 5849 1 1 61 ALA H H -2.419 10.080 -0.225 1.00 . A A . 61 ALA H 1 1
6 5850 1 1 61 ALA HA H -3.676 11.503 1.987 1.00 . A A . 61 ALA HA 1 1
6 5851 1 1 61 ALA HB1 H -1.047 10.027 1.855 1.00 . A A . 61 ALA HB1 1 1
6 5852 1 1 61 ALA HB2 H -2.577 9.368 2.434 1.00 . A A . 61 ALA HB2 1 1
6 5853 1 1 61 ALA HB3 H -1.798 10.683 3.311 1.00 . A A . 61 ALA HB3 1 1
6 5854 1 1 61 ALA N N -3.052 10.709 0.184 1.00 . A A . 61 ALA N 1 1
6 5855 1 1 61 ALA O O -1.056 12.838 2.169 1.00 . A A . 61 ALA O 1 1
6 5856 1 1 62 ALA C C -0.128 14.219 -0.528 1.00 . A A . 62 ALA C 1 1
6 5857 1 1 62 ALA CA C -1.527 14.565 -0.026 1.00 . A A . 62 ALA CA 1 1
6 5858 1 1 62 ALA CB C -1.464 15.535 1.148 1.00 . A A . 62 ALA CB 1 1
6 5859 1 1 62 ALA H H -3.035 13.097 -0.228 1.00 . A A . 62 ALA H 1 1
6 5860 1 1 62 ALA HA H -2.064 15.050 -0.830 1.00 . A A . 62 ALA HA 1 1
6 5861 1 1 62 ALA HB1 H -0.993 16.453 0.833 1.00 . A A . 62 ALA HB1 1 1
6 5862 1 1 62 ALA HB2 H -0.893 15.093 1.951 1.00 . A A . 62 ALA HB2 1 1
6 5863 1 1 62 ALA HB3 H -2.467 15.744 1.495 1.00 . A A . 62 ALA HB3 1 1
6 5864 1 1 62 ALA N N -2.264 13.348 0.319 1.00 . A A . 62 ALA N 1 1
6 5865 1 1 62 ALA O O 0.739 13.785 0.234 1.00 . A A . 62 ALA O 1 1
6 5866 1 1 63 GLU C C 2.468 14.932 -2.084 1.00 . A A . 63 GLU C 1 1
6 5867 1 1 63 GLU CA C 1.318 14.017 -2.477 1.00 . A A . 63 GLU CA 1 1
6 5868 1 1 63 GLU CB C 1.122 14.030 -3.990 1.00 . A A . 63 GLU CB 1 1
6 5869 1 1 63 GLU CD C -0.333 13.301 -5.918 1.00 . A A . 63 GLU CD 1 1
6 5870 1 1 63 GLU CG C -0.043 13.166 -4.441 1.00 . A A . 63 GLU CG 1 1
6 5871 1 1 63 GLU H H -0.609 14.880 -2.347 1.00 . A A . 63 GLU H 1 1
6 5872 1 1 63 GLU HA H 1.547 13.010 -2.161 1.00 . A A . 63 GLU HA 1 1
6 5873 1 1 63 GLU HB2 H 0.942 15.046 -4.311 1.00 . A A . 63 GLU HB2 1 1
6 5874 1 1 63 GLU HB3 H 2.020 13.663 -4.462 1.00 . A A . 63 GLU HB3 1 1
6 5875 1 1 63 GLU HG2 H 0.192 12.134 -4.231 1.00 . A A . 63 GLU HG2 1 1
6 5876 1 1 63 GLU HG3 H -0.924 13.455 -3.888 1.00 . A A . 63 GLU HG3 1 1
6 5877 1 1 63 GLU N N 0.083 14.422 -1.819 1.00 . A A . 63 GLU N 1 1
6 5878 1 1 63 GLU O O 3.624 14.507 -2.028 1.00 . A A . 63 GLU O 1 1
6 5879 1 1 63 GLU OE1 O 0.298 12.583 -6.717 1.00 . A A . 63 GLU OE1 1 1
6 5880 1 1 63 GLU OE2 O -1.198 14.116 -6.287 1.00 . A A . 63 GLU OE2 1 1
6 5881 1 1 64 SER C C 2.788 17.559 0.084 1.00 . A A . 64 SER C 1 1
6 5882 1 1 64 SER CA C 3.124 17.146 -1.344 1.00 . A A . 64 SER CA 1 1
6 5883 1 1 64 SER CB C 3.172 18.370 -2.262 1.00 . A A . 64 SER CB 1 1
6 5884 1 1 64 SER H H 1.216 16.480 -1.965 1.00 . A A . 64 SER H 1 1
6 5885 1 1 64 SER HA H 4.090 16.664 -1.349 1.00 . A A . 64 SER HA 1 1
6 5886 1 1 64 SER HB2 H 2.208 18.860 -2.257 1.00 . A A . 64 SER HB2 1 1
6 5887 1 1 64 SER HB3 H 3.925 19.057 -1.905 1.00 . A A . 64 SER HB3 1 1
6 5888 1 1 64 SER HG H 4.226 17.368 -3.579 1.00 . A A . 64 SER HG 1 1
6 5889 1 1 64 SER N N 2.144 16.187 -1.826 1.00 . A A . 64 SER N 1 1
6 5890 1 1 64 SER O O 1.948 18.465 0.264 1.00 . A A . 64 SER O 1 1
6 5891 1 1 64 SER OXT O 3.356 16.961 1.023 1.00 . A A . 64 SER OXT 1 1
6 5892 1 1 64 SER OG O 3.488 17.997 -3.594 1.00 . A A . 64 SER OG 1 1
7 5893 1 1 1 GLY C C -19.877 -11.100 -3.708 1.00 . A A . 1 GLY C 1 1
7 5894 1 1 1 GLY CA C -19.851 -12.569 -4.061 1.00 . A A . 1 GLY CA 1 1
7 5895 1 1 1 GLY H1 H -19.761 -12.283 -6.124 1.00 . A A . 1 GLY H1 1 1
7 5896 1 1 1 GLY H2 H -21.332 -12.517 -5.529 1.00 . A A . 1 GLY H2 1 1
7 5897 1 1 1 GLY H3 H -20.270 -13.834 -5.663 1.00 . A A . 1 GLY H3 1 1
7 5898 1 1 1 GLY HA2 H -20.476 -13.108 -3.365 1.00 . A A . 1 GLY HA2 1 1
7 5899 1 1 1 GLY HA3 H -18.837 -12.932 -3.976 1.00 . A A . 1 GLY HA3 1 1
7 5900 1 1 1 GLY N N -20.338 -12.819 -5.439 1.00 . A A . 1 GLY N 1 1
7 5901 1 1 1 GLY O O -18.847 -10.425 -3.779 1.00 . A A . 1 GLY O 1 1
7 5902 1 1 2 ALA C C -21.200 -8.234 -4.121 1.00 . A A . 2 ALA C 1 1
7 5903 1 1 2 ALA CA C -21.272 -9.209 -2.945 1.00 . A A . 2 ALA CA 1 1
7 5904 1 1 2 ALA CB C -20.293 -8.804 -1.852 1.00 . A A . 2 ALA CB 1 1
7 5905 1 1 2 ALA H H -21.843 -11.205 -3.362 1.00 . A A . 2 ALA H 1 1
7 5906 1 1 2 ALA HA H -22.266 -9.150 -2.525 1.00 . A A . 2 ALA HA 1 1
7 5907 1 1 2 ALA HB1 H -20.365 -9.497 -1.028 1.00 . A A . 2 ALA HB1 1 1
7 5908 1 1 2 ALA HB2 H -20.530 -7.808 -1.507 1.00 . A A . 2 ALA HB2 1 1
7 5909 1 1 2 ALA HB3 H -19.288 -8.817 -2.247 1.00 . A A . 2 ALA HB3 1 1
7 5910 1 1 2 ALA N N -21.064 -10.604 -3.354 1.00 . A A . 2 ALA N 1 1
7 5911 1 1 2 ALA O O -21.921 -7.235 -4.140 1.00 . A A . 2 ALA O 1 1
7 5912 1 1 3 MET C C -19.411 -6.404 -6.031 1.00 . A A . 3 MET C 1 1
7 5913 1 1 3 MET CA C -20.144 -7.717 -6.301 1.00 . A A . 3 MET CA 1 1
7 5914 1 1 3 MET CB C -21.486 -7.443 -6.989 1.00 . A A . 3 MET CB 1 1
7 5915 1 1 3 MET CE C -20.864 -7.933 -10.030 1.00 . A A . 3 MET CE 1 1
7 5916 1 1 3 MET CG C -22.097 -8.665 -7.657 1.00 . A A . 3 MET CG 1 1
7 5917 1 1 3 MET H H -19.727 -9.302 -4.955 1.00 . A A . 3 MET H 1 1
7 5918 1 1 3 MET HA H -19.534 -8.301 -6.978 1.00 . A A . 3 MET HA 1 1
7 5919 1 1 3 MET HB2 H -22.185 -7.074 -6.252 1.00 . A A . 3 MET HB2 1 1
7 5920 1 1 3 MET HB3 H -21.340 -6.683 -7.742 1.00 . A A . 3 MET HB3 1 1
7 5921 1 1 3 MET HE1 H -20.230 -8.190 -10.866 1.00 . A A . 3 MET HE1 1 1
7 5922 1 1 3 MET HE2 H -20.420 -7.115 -9.481 1.00 . A A . 3 MET HE2 1 1
7 5923 1 1 3 MET HE3 H -21.837 -7.635 -10.393 1.00 . A A . 3 MET HE3 1 1
7 5924 1 1 3 MET HG2 H -22.264 -9.423 -6.908 1.00 . A A . 3 MET HG2 1 1
7 5925 1 1 3 MET HG3 H -23.042 -8.383 -8.098 1.00 . A A . 3 MET HG3 1 1
7 5926 1 1 3 MET N N -20.312 -8.521 -5.081 1.00 . A A . 3 MET N 1 1
7 5927 1 1 3 MET O O -18.687 -5.906 -6.892 1.00 . A A . 3 MET O 1 1
7 5928 1 1 3 MET SD S -21.041 -9.353 -8.948 1.00 . A A . 3 MET SD 1 1
7 5929 1 1 4 GLY C C -17.535 -4.890 -3.922 1.00 . A A . 4 GLY C 1 1
7 5930 1 1 4 GLY CA C -18.914 -4.622 -4.482 1.00 . A A . 4 GLY CA 1 1
7 5931 1 1 4 GLY H H -20.229 -6.260 -4.214 1.00 . A A . 4 GLY H 1 1
7 5932 1 1 4 GLY HA2 H -18.824 -3.998 -5.359 1.00 . A A . 4 GLY HA2 1 1
7 5933 1 1 4 GLY HA3 H -19.497 -4.101 -3.738 1.00 . A A . 4 GLY HA3 1 1
7 5934 1 1 4 GLY N N -19.603 -5.845 -4.845 1.00 . A A . 4 GLY N 1 1
7 5935 1 1 4 GLY O O -16.677 -4.005 -3.904 1.00 . A A . 4 GLY O 1 1
7 5936 1 1 5 THR C C -15.058 -6.921 -3.972 1.00 . A A . 5 THR C 1 1
7 5937 1 1 5 THR CA C -16.039 -6.486 -2.892 1.00 . A A . 5 THR CA 1 1
7 5938 1 1 5 THR CB C -16.205 -7.630 -1.895 1.00 . A A . 5 THR CB 1 1
7 5939 1 1 5 THR CG2 C -14.950 -7.814 -1.056 1.00 . A A . 5 THR CG2 1 1
7 5940 1 1 5 THR H H -18.020 -6.789 -3.547 1.00 . A A . 5 THR H 1 1
7 5941 1 1 5 THR HA H -15.642 -5.629 -2.371 1.00 . A A . 5 THR HA 1 1
7 5942 1 1 5 THR HB H -16.378 -8.524 -2.461 1.00 . A A . 5 THR HB 1 1
7 5943 1 1 5 THR HG1 H -17.116 -7.683 -0.141 1.00 . A A . 5 THR HG1 1 1
7 5944 1 1 5 THR HG21 H -15.123 -8.580 -0.316 1.00 . A A . 5 THR HG21 1 1
7 5945 1 1 5 THR HG22 H -14.706 -6.884 -0.564 1.00 . A A . 5 THR HG22 1 1
7 5946 1 1 5 THR HG23 H -14.132 -8.110 -1.695 1.00 . A A . 5 THR HG23 1 1
7 5947 1 1 5 THR N N -17.312 -6.117 -3.477 1.00 . A A . 5 THR N 1 1
7 5948 1 1 5 THR O O -14.783 -8.107 -4.158 1.00 . A A . 5 THR O 1 1
7 5949 1 1 5 THR OG1 O -17.325 -7.377 -1.036 1.00 . A A . 5 THR OG1 1 1
7 5950 1 1 6 LYS C C -12.169 -5.817 -4.990 1.00 . A A . 6 LYS C 1 1
7 5951 1 1 6 LYS CA C -13.490 -6.161 -5.653 1.00 . A A . 6 LYS CA 1 1
7 5952 1 1 6 LYS CB C -13.704 -5.292 -6.896 1.00 . A A . 6 LYS CB 1 1
7 5953 1 1 6 LYS CD C -15.016 -7.055 -8.114 1.00 . A A . 6 LYS CD 1 1
7 5954 1 1 6 LYS CE C -16.251 -7.357 -8.946 1.00 . A A . 6 LYS CE 1 1
7 5955 1 1 6 LYS CG C -14.989 -5.609 -7.646 1.00 . A A . 6 LYS CG 1 1
7 5956 1 1 6 LYS H H -14.936 -5.056 -4.575 1.00 . A A . 6 LYS H 1 1
7 5957 1 1 6 LYS HA H -13.488 -7.202 -5.934 1.00 . A A . 6 LYS HA 1 1
7 5958 1 1 6 LYS HB2 H -13.733 -4.254 -6.593 1.00 . A A . 6 LYS HB2 1 1
7 5959 1 1 6 LYS HB3 H -12.874 -5.435 -7.570 1.00 . A A . 6 LYS HB3 1 1
7 5960 1 1 6 LYS HD2 H -14.137 -7.246 -8.713 1.00 . A A . 6 LYS HD2 1 1
7 5961 1 1 6 LYS HD3 H -15.010 -7.702 -7.248 1.00 . A A . 6 LYS HD3 1 1
7 5962 1 1 6 LYS HE2 H -17.129 -7.191 -8.339 1.00 . A A . 6 LYS HE2 1 1
7 5963 1 1 6 LYS HE3 H -16.270 -6.692 -9.797 1.00 . A A . 6 LYS HE3 1 1
7 5964 1 1 6 LYS HG2 H -15.829 -5.440 -6.990 1.00 . A A . 6 LYS HG2 1 1
7 5965 1 1 6 LYS HG3 H -15.064 -4.958 -8.506 1.00 . A A . 6 LYS HG3 1 1
7 5966 1 1 6 LYS HZ1 H -15.331 -8.994 -9.864 1.00 . A A . 6 LYS HZ1 1 1
7 5967 1 1 6 LYS HZ2 H -17.001 -8.903 -10.137 1.00 . A A . 6 LYS HZ2 1 1
7 5968 1 1 6 LYS HZ3 H -16.416 -9.418 -8.631 1.00 . A A . 6 LYS HZ3 1 1
7 5969 1 1 6 LYS N N -14.559 -5.948 -4.689 1.00 . A A . 6 LYS N 1 1
7 5970 1 1 6 LYS NZ N -16.251 -8.764 -9.427 1.00 . A A . 6 LYS NZ 1 1
7 5971 1 1 6 LYS O O -11.147 -6.473 -5.199 1.00 . A A . 6 LYS O 1 1
7 5972 1 1 7 TYR C C -11.587 -4.135 -1.948 1.00 . A A . 7 TYR C 1 1
7 5973 1 1 7 TYR CA C -11.104 -4.354 -3.369 1.00 . A A . 7 TYR CA 1 1
7 5974 1 1 7 TYR CB C -10.479 -3.073 -3.934 1.00 . A A . 7 TYR CB 1 1
7 5975 1 1 7 TYR CD1 C -8.428 -3.638 -5.283 1.00 . A A . 7 TYR CD1 1 1
7 5976 1 1 7 TYR CD2 C -10.444 -3.156 -6.460 1.00 . A A . 7 TYR CD2 1 1
7 5977 1 1 7 TYR CE1 C -7.775 -3.853 -6.484 1.00 . A A . 7 TYR CE1 1 1
7 5978 1 1 7 TYR CE2 C -9.799 -3.366 -7.664 1.00 . A A . 7 TYR CE2 1 1
7 5979 1 1 7 TYR CG C -9.769 -3.287 -5.252 1.00 . A A . 7 TYR CG 1 1
7 5980 1 1 7 TYR CZ C -8.466 -3.715 -7.671 1.00 . A A . 7 TYR CZ 1 1
7 5981 1 1 7 TYR H H -13.055 -4.263 -4.129 1.00 . A A . 7 TYR H 1 1
7 5982 1 1 7 TYR HA H -10.367 -5.145 -3.374 1.00 . A A . 7 TYR HA 1 1
7 5983 1 1 7 TYR HB2 H -11.257 -2.338 -4.093 1.00 . A A . 7 TYR HB2 1 1
7 5984 1 1 7 TYR HB3 H -9.761 -2.685 -3.226 1.00 . A A . 7 TYR HB3 1 1
7 5985 1 1 7 TYR HD1 H -7.891 -3.742 -4.351 1.00 . A A . 7 TYR HD1 1 1
7 5986 1 1 7 TYR HD2 H -11.489 -2.881 -6.450 1.00 . A A . 7 TYR HD2 1 1
7 5987 1 1 7 TYR HE1 H -6.732 -4.125 -6.488 1.00 . A A . 7 TYR HE1 1 1
7 5988 1 1 7 TYR HE2 H -10.341 -3.258 -8.593 1.00 . A A . 7 TYR HE2 1 1
7 5989 1 1 7 TYR HH H -8.028 -3.222 -9.481 1.00 . A A . 7 TYR HH 1 1
7 5990 1 1 7 TYR N N -12.223 -4.774 -4.182 1.00 . A A . 7 TYR N 1 1
7 5991 1 1 7 TYR O O -12.304 -3.176 -1.670 1.00 . A A . 7 TYR O 1 1
7 5992 1 1 7 TYR OH O -7.823 -3.936 -8.869 1.00 . A A . 7 TYR OH 1 1
7 5993 1 1 8 ALA C C -10.450 -4.502 1.164 1.00 . A A . 8 ALA C 1 1
7 5994 1 1 8 ALA CA C -11.632 -4.958 0.326 1.00 . A A . 8 ALA CA 1 1
7 5995 1 1 8 ALA CB C -12.163 -6.292 0.829 1.00 . A A . 8 ALA CB 1 1
7 5996 1 1 8 ALA H H -10.695 -5.817 -1.359 1.00 . A A . 8 ALA H 1 1
7 5997 1 1 8 ALA HA H -12.423 -4.226 0.403 1.00 . A A . 8 ALA HA 1 1
7 5998 1 1 8 ALA HB1 H -12.992 -6.604 0.212 1.00 . A A . 8 ALA HB1 1 1
7 5999 1 1 8 ALA HB2 H -12.495 -6.184 1.851 1.00 . A A . 8 ALA HB2 1 1
7 6000 1 1 8 ALA HB3 H -11.379 -7.033 0.782 1.00 . A A . 8 ALA HB3 1 1
7 6001 1 1 8 ALA N N -11.242 -5.056 -1.068 1.00 . A A . 8 ALA N 1 1
7 6002 1 1 8 ALA O O -9.380 -4.221 0.617 1.00 . A A . 8 ALA O 1 1
7 6003 1 1 9 VAL C C -8.297 -4.835 3.155 1.00 . A A . 9 VAL C 1 1
7 6004 1 1 9 VAL CA C -9.579 -4.024 3.383 1.00 . A A . 9 VAL CA 1 1
7 6005 1 1 9 VAL CB C -10.020 -4.132 4.860 1.00 . A A . 9 VAL CB 1 1
7 6006 1 1 9 VAL CG1 C -11.109 -3.116 5.157 1.00 . A A . 9 VAL CG1 1 1
7 6007 1 1 9 VAL CG2 C -10.498 -5.539 5.197 1.00 . A A . 9 VAL CG2 1 1
7 6008 1 1 9 VAL H H -11.531 -4.641 2.839 1.00 . A A . 9 VAL H 1 1
7 6009 1 1 9 VAL HA H -9.363 -2.985 3.180 1.00 . A A . 9 VAL HA 1 1
7 6010 1 1 9 VAL HB H -9.170 -3.902 5.484 1.00 . A A . 9 VAL HB 1 1
7 6011 1 1 9 VAL HG11 H -10.723 -2.120 5.003 1.00 . A A . 9 VAL HG11 1 1
7 6012 1 1 9 VAL HG12 H -11.432 -3.223 6.182 1.00 . A A . 9 VAL HG12 1 1
7 6013 1 1 9 VAL HG13 H -11.946 -3.284 4.495 1.00 . A A . 9 VAL HG13 1 1
7 6014 1 1 9 VAL HG21 H -11.312 -5.810 4.541 1.00 . A A . 9 VAL HG21 1 1
7 6015 1 1 9 VAL HG22 H -10.837 -5.567 6.221 1.00 . A A . 9 VAL HG22 1 1
7 6016 1 1 9 VAL HG23 H -9.683 -6.237 5.068 1.00 . A A . 9 VAL HG23 1 1
7 6017 1 1 9 VAL N N -10.642 -4.429 2.473 1.00 . A A . 9 VAL N 1 1
7 6018 1 1 9 VAL O O -8.300 -6.070 3.174 1.00 . A A . 9 VAL O 1 1
7 6019 1 1 10 PRO C C -5.207 -5.222 3.910 1.00 . A A . 10 PRO C 1 1
7 6020 1 1 10 PRO CA C -5.899 -4.766 2.636 1.00 . A A . 10 PRO CA 1 1
7 6021 1 1 10 PRO CB C -5.101 -3.657 1.956 1.00 . A A . 10 PRO CB 1 1
7 6022 1 1 10 PRO CD C -7.115 -2.666 2.803 1.00 . A A . 10 PRO CD 1 1
7 6023 1 1 10 PRO CG C -5.668 -2.391 2.497 1.00 . A A . 10 PRO CG 1 1
7 6024 1 1 10 PRO HA H -5.990 -5.604 1.966 1.00 . A A . 10 PRO HA 1 1
7 6025 1 1 10 PRO HB2 H -4.054 -3.760 2.204 1.00 . A A . 10 PRO HB2 1 1
7 6026 1 1 10 PRO HB3 H -5.230 -3.722 0.886 1.00 . A A . 10 PRO HB3 1 1
7 6027 1 1 10 PRO HD2 H -7.393 -2.210 3.742 1.00 . A A . 10 PRO HD2 1 1
7 6028 1 1 10 PRO HD3 H -7.745 -2.298 2.006 1.00 . A A . 10 PRO HD3 1 1
7 6029 1 1 10 PRO HG2 H -5.144 -2.110 3.398 1.00 . A A . 10 PRO HG2 1 1
7 6030 1 1 10 PRO HG3 H -5.585 -1.607 1.757 1.00 . A A . 10 PRO HG3 1 1
7 6031 1 1 10 PRO N N -7.189 -4.135 2.892 1.00 . A A . 10 PRO N 1 1
7 6032 1 1 10 PRO O O -5.133 -4.484 4.895 1.00 . A A . 10 PRO O 1 1
7 6033 1 1 11 ASP C C -2.460 -6.839 4.617 1.00 . A A . 11 ASP C 1 1
7 6034 1 1 11 ASP CA C -3.927 -6.965 4.987 1.00 . A A . 11 ASP CA 1 1
7 6035 1 1 11 ASP CB C -4.277 -8.430 5.282 1.00 . A A . 11 ASP CB 1 1
7 6036 1 1 11 ASP CG C -3.654 -8.947 6.572 1.00 . A A . 11 ASP CG 1 1
7 6037 1 1 11 ASP H H -4.909 -7.027 3.117 1.00 . A A . 11 ASP H 1 1
7 6038 1 1 11 ASP HA H -4.126 -6.364 5.864 1.00 . A A . 11 ASP HA 1 1
7 6039 1 1 11 ASP HB2 H -5.350 -8.524 5.363 1.00 . A A . 11 ASP HB2 1 1
7 6040 1 1 11 ASP HB3 H -3.929 -9.044 4.465 1.00 . A A . 11 ASP HB3 1 1
7 6041 1 1 11 ASP N N -4.725 -6.449 3.892 1.00 . A A . 11 ASP N 1 1
7 6042 1 1 11 ASP O O -2.042 -7.276 3.547 1.00 . A A . 11 ASP O 1 1
7 6043 1 1 11 ASP OD1 O -2.714 -8.311 7.096 1.00 . A A . 11 ASP OD1 1 1
7 6044 1 1 11 ASP OD2 O -4.108 -9.995 7.075 1.00 . A A . 11 ASP OD2 1 1
7 6045 1 1 12 THR C C 0.534 -7.287 5.463 1.00 . A A . 12 THR C 1 1
7 6046 1 1 12 THR CA C -0.279 -6.017 5.218 1.00 . A A . 12 THR CA 1 1
7 6047 1 1 12 THR CB C 0.251 -4.861 6.077 1.00 . A A . 12 THR CB 1 1
7 6048 1 1 12 THR CG2 C -0.342 -3.540 5.603 1.00 . A A . 12 THR CG2 1 1
7 6049 1 1 12 THR H H -2.055 -5.937 6.347 1.00 . A A . 12 THR H 1 1
7 6050 1 1 12 THR HA H -0.182 -5.737 4.177 1.00 . A A . 12 THR HA 1 1
7 6051 1 1 12 THR HB H 1.325 -4.817 5.981 1.00 . A A . 12 THR HB 1 1
7 6052 1 1 12 THR HG1 H 0.434 -4.507 8.020 1.00 . A A . 12 THR HG1 1 1
7 6053 1 1 12 THR HG21 H -1.423 -3.607 5.604 1.00 . A A . 12 THR HG21 1 1
7 6054 1 1 12 THR HG22 H 0.003 -3.332 4.600 1.00 . A A . 12 THR HG22 1 1
7 6055 1 1 12 THR HG23 H -0.030 -2.745 6.264 1.00 . A A . 12 THR HG23 1 1
7 6056 1 1 12 THR N N -1.681 -6.237 5.490 1.00 . A A . 12 THR N 1 1
7 6057 1 1 12 THR O O 1.723 -7.353 5.148 1.00 . A A . 12 THR O 1 1
7 6058 1 1 12 THR OG1 O -0.098 -5.084 7.450 1.00 . A A . 12 THR OG1 1 1
7 6059 1 1 13 SER C C 0.569 -10.427 4.998 1.00 . A A . 13 SER C 1 1
7 6060 1 1 13 SER CA C 0.517 -9.582 6.270 1.00 . A A . 13 SER CA 1 1
7 6061 1 1 13 SER CB C -0.243 -10.323 7.369 1.00 . A A . 13 SER CB 1 1
7 6062 1 1 13 SER H H -1.072 -8.179 6.259 1.00 . A A . 13 SER H 1 1
7 6063 1 1 13 SER HA H 1.524 -9.390 6.607 1.00 . A A . 13 SER HA 1 1
7 6064 1 1 13 SER HB2 H -1.137 -10.767 6.954 1.00 . A A . 13 SER HB2 1 1
7 6065 1 1 13 SER HB3 H 0.386 -11.095 7.784 1.00 . A A . 13 SER HB3 1 1
7 6066 1 1 13 SER HG H -1.417 -8.949 8.134 1.00 . A A . 13 SER HG 1 1
7 6067 1 1 13 SER N N -0.124 -8.302 6.010 1.00 . A A . 13 SER N 1 1
7 6068 1 1 13 SER O O 1.428 -11.299 4.851 1.00 . A A . 13 SER O 1 1
7 6069 1 1 13 SER OG O -0.614 -9.427 8.405 1.00 . A A . 13 SER OG 1 1
7 6070 1 1 14 THR C C 0.531 -10.225 1.766 1.00 . A A . 14 THR C 1 1
7 6071 1 1 14 THR CA C -0.385 -10.871 2.804 1.00 . A A . 14 THR CA 1 1
7 6072 1 1 14 THR CB C -1.825 -10.946 2.250 1.00 . A A . 14 THR CB 1 1
7 6073 1 1 14 THR CG2 C -2.658 -11.945 3.034 1.00 . A A . 14 THR CG2 1 1
7 6074 1 1 14 THR H H -0.991 -9.431 4.231 1.00 . A A . 14 THR H 1 1
7 6075 1 1 14 THR HA H -0.041 -11.879 2.991 1.00 . A A . 14 THR HA 1 1
7 6076 1 1 14 THR HB H -1.781 -11.268 1.220 1.00 . A A . 14 THR HB 1 1
7 6077 1 1 14 THR HG1 H -1.957 -9.036 1.764 1.00 . A A . 14 THR HG1 1 1
7 6078 1 1 14 THR HG21 H -3.651 -11.995 2.611 1.00 . A A . 14 THR HG21 1 1
7 6079 1 1 14 THR HG22 H -2.721 -11.630 4.065 1.00 . A A . 14 THR HG22 1 1
7 6080 1 1 14 THR HG23 H -2.196 -12.919 2.981 1.00 . A A . 14 THR HG23 1 1
7 6081 1 1 14 THR N N -0.337 -10.144 4.067 1.00 . A A . 14 THR N 1 1
7 6082 1 1 14 THR O O 0.486 -10.566 0.583 1.00 . A A . 14 THR O 1 1
7 6083 1 1 14 THR OG1 O -2.448 -9.658 2.311 1.00 . A A . 14 THR OG1 1 1
7 6084 1 1 15 TYR C C 3.642 -9.277 1.324 1.00 . A A . 15 TYR C 1 1
7 6085 1 1 15 TYR CA C 2.282 -8.593 1.337 1.00 . A A . 15 TYR CA 1 1
7 6086 1 1 15 TYR CB C 2.456 -7.140 1.782 1.00 . A A . 15 TYR CB 1 1
7 6087 1 1 15 TYR CD1 C 1.211 -4.973 2.090 1.00 . A A . 15 TYR CD1 1 1
7 6088 1 1 15 TYR CD2 C 0.097 -6.745 0.952 1.00 . A A . 15 TYR CD2 1 1
7 6089 1 1 15 TYR CE1 C 0.104 -4.167 1.928 1.00 . A A . 15 TYR CE1 1 1
7 6090 1 1 15 TYR CE2 C -1.015 -5.944 0.788 1.00 . A A . 15 TYR CE2 1 1
7 6091 1 1 15 TYR CG C 1.228 -6.274 1.606 1.00 . A A . 15 TYR CG 1 1
7 6092 1 1 15 TYR CZ C -1.005 -4.657 1.277 1.00 . A A . 15 TYR CZ 1 1
7 6093 1 1 15 TYR H H 1.352 -9.071 3.175 1.00 . A A . 15 TYR H 1 1
7 6094 1 1 15 TYR HA H 1.869 -8.608 0.340 1.00 . A A . 15 TYR HA 1 1
7 6095 1 1 15 TYR HB2 H 2.720 -7.124 2.830 1.00 . A A . 15 TYR HB2 1 1
7 6096 1 1 15 TYR HB3 H 3.258 -6.695 1.213 1.00 . A A . 15 TYR HB3 1 1
7 6097 1 1 15 TYR HD1 H 2.084 -4.592 2.603 1.00 . A A . 15 TYR HD1 1 1
7 6098 1 1 15 TYR HD2 H 0.094 -7.755 0.571 1.00 . A A . 15 TYR HD2 1 1
7 6099 1 1 15 TYR HE1 H 0.111 -3.157 2.311 1.00 . A A . 15 TYR HE1 1 1
7 6100 1 1 15 TYR HE2 H -1.885 -6.328 0.276 1.00 . A A . 15 TYR HE2 1 1
7 6101 1 1 15 TYR HH H -2.899 -4.392 1.148 1.00 . A A . 15 TYR HH 1 1
7 6102 1 1 15 TYR N N 1.359 -9.292 2.219 1.00 . A A . 15 TYR N 1 1
7 6103 1 1 15 TYR O O 3.965 -10.060 2.220 1.00 . A A . 15 TYR O 1 1
7 6104 1 1 15 TYR OH O -2.105 -3.855 1.106 1.00 . A A . 15 TYR OH 1 1
7 6105 1 1 16 GLN C C 6.799 -8.408 0.491 1.00 . A A . 16 GLN C 1 1
7 6106 1 1 16 GLN CA C 5.785 -9.501 0.189 1.00 . A A . 16 GLN CA 1 1
7 6107 1 1 16 GLN CB C 6.025 -10.039 -1.223 1.00 . A A . 16 GLN CB 1 1
7 6108 1 1 16 GLN CD C 5.295 -11.584 -3.081 1.00 . A A . 16 GLN CD 1 1
7 6109 1 1 16 GLN CG C 5.035 -11.103 -1.665 1.00 . A A . 16 GLN CG 1 1
7 6110 1 1 16 GLN H H 4.109 -8.340 -0.376 1.00 . A A . 16 GLN H 1 1
7 6111 1 1 16 GLN HA H 5.898 -10.302 0.905 1.00 . A A . 16 GLN HA 1 1
7 6112 1 1 16 GLN HB2 H 5.965 -9.216 -1.919 1.00 . A A . 16 GLN HB2 1 1
7 6113 1 1 16 GLN HB3 H 7.018 -10.462 -1.270 1.00 . A A . 16 GLN HB3 1 1
7 6114 1 1 16 GLN HE21 H 4.378 -12.285 -4.695 1.00 . A A . 16 GLN HE21 1 1
7 6115 1 1 16 GLN HE22 H 3.361 -11.953 -3.335 1.00 . A A . 16 GLN HE22 1 1
7 6116 1 1 16 GLN HG2 H 5.105 -11.945 -0.992 1.00 . A A . 16 GLN HG2 1 1
7 6117 1 1 16 GLN HG3 H 4.038 -10.691 -1.621 1.00 . A A . 16 GLN HG3 1 1
7 6118 1 1 16 GLN N N 4.436 -8.963 0.311 1.00 . A A . 16 GLN N 1 1
7 6119 1 1 16 GLN NE2 N 4.241 -11.983 -3.771 1.00 . A A . 16 GLN NE2 1 1
7 6120 1 1 16 GLN O O 6.921 -7.451 -0.269 1.00 . A A . 16 GLN O 1 1
7 6121 1 1 16 GLN OE1 O 6.434 -11.602 -3.545 1.00 . A A . 16 GLN OE1 1 1
7 6122 1 1 17 TYR C C 9.670 -7.505 1.033 1.00 . A A . 17 TYR C 1 1
7 6123 1 1 17 TYR CA C 8.482 -7.521 1.988 1.00 . A A . 17 TYR CA 1 1
7 6124 1 1 17 TYR CB C 8.963 -7.747 3.427 1.00 . A A . 17 TYR CB 1 1
7 6125 1 1 17 TYR CD1 C 11.279 -6.898 3.988 1.00 . A A . 17 TYR CD1 1 1
7 6126 1 1 17 TYR CD2 C 9.432 -5.433 4.324 1.00 . A A . 17 TYR CD2 1 1
7 6127 1 1 17 TYR CE1 C 12.143 -5.920 4.439 1.00 . A A . 17 TYR CE1 1 1
7 6128 1 1 17 TYR CE2 C 10.290 -4.448 4.775 1.00 . A A . 17 TYR CE2 1 1
7 6129 1 1 17 TYR CG C 9.910 -6.673 3.923 1.00 . A A . 17 TYR CG 1 1
7 6130 1 1 17 TYR CZ C 11.642 -4.696 4.831 1.00 . A A . 17 TYR CZ 1 1
7 6131 1 1 17 TYR H H 7.414 -9.343 2.145 1.00 . A A . 17 TYR H 1 1
7 6132 1 1 17 TYR HA H 7.985 -6.563 1.934 1.00 . A A . 17 TYR HA 1 1
7 6133 1 1 17 TYR HB2 H 8.109 -7.764 4.088 1.00 . A A . 17 TYR HB2 1 1
7 6134 1 1 17 TYR HB3 H 9.477 -8.696 3.485 1.00 . A A . 17 TYR HB3 1 1
7 6135 1 1 17 TYR HD1 H 11.668 -7.859 3.680 1.00 . A A . 17 TYR HD1 1 1
7 6136 1 1 17 TYR HD2 H 8.370 -5.240 4.280 1.00 . A A . 17 TYR HD2 1 1
7 6137 1 1 17 TYR HE1 H 13.204 -6.114 4.479 1.00 . A A . 17 TYR HE1 1 1
7 6138 1 1 17 TYR HE2 H 9.898 -3.490 5.080 1.00 . A A . 17 TYR HE2 1 1
7 6139 1 1 17 TYR HH H 13.254 -3.642 4.682 1.00 . A A . 17 TYR HH 1 1
7 6140 1 1 17 TYR N N 7.520 -8.540 1.593 1.00 . A A . 17 TYR N 1 1
7 6141 1 1 17 TYR O O 10.295 -8.539 0.780 1.00 . A A . 17 TYR O 1 1
7 6142 1 1 17 TYR OH O 12.498 -3.718 5.287 1.00 . A A . 17 TYR OH 1 1
7 6143 1 1 18 ASP C C 12.234 -5.497 0.433 1.00 . A A . 18 ASP C 1 1
7 6144 1 1 18 ASP CA C 11.124 -6.159 -0.361 1.00 . A A . 18 ASP CA 1 1
7 6145 1 1 18 ASP CB C 10.801 -5.319 -1.592 1.00 . A A . 18 ASP CB 1 1
7 6146 1 1 18 ASP CG C 12.012 -5.176 -2.487 1.00 . A A . 18 ASP CG 1 1
7 6147 1 1 18 ASP H H 9.365 -5.569 0.649 1.00 . A A . 18 ASP H 1 1
7 6148 1 1 18 ASP HA H 11.458 -7.137 -0.679 1.00 . A A . 18 ASP HA 1 1
7 6149 1 1 18 ASP HB2 H 10.010 -5.796 -2.151 1.00 . A A . 18 ASP HB2 1 1
7 6150 1 1 18 ASP HB3 H 10.481 -4.336 -1.283 1.00 . A A . 18 ASP HB3 1 1
7 6151 1 1 18 ASP N N 9.957 -6.337 0.481 1.00 . A A . 18 ASP N 1 1
7 6152 1 1 18 ASP O O 12.012 -4.511 1.129 1.00 . A A . 18 ASP O 1 1
7 6153 1 1 18 ASP OD1 O 12.821 -4.261 -2.253 1.00 . A A . 18 ASP OD1 1 1
7 6154 1 1 18 ASP OD2 O 12.177 -5.999 -3.409 1.00 . A A . 18 ASP OD2 1 1
7 6155 1 1 19 GLU C C 15.289 -4.440 0.486 1.00 . A A . 19 GLU C 1 1
7 6156 1 1 19 GLU CA C 14.561 -5.619 1.115 1.00 . A A . 19 GLU CA 1 1
7 6157 1 1 19 GLU CB C 15.507 -6.792 1.281 1.00 . A A . 19 GLU CB 1 1
7 6158 1 1 19 GLU CD C 16.632 -8.737 0.145 1.00 . A A . 19 GLU CD 1 1
7 6159 1 1 19 GLU CG C 15.956 -7.400 -0.037 1.00 . A A . 19 GLU CG 1 1
7 6160 1 1 19 GLU H H 13.540 -6.796 -0.306 1.00 . A A . 19 GLU H 1 1
7 6161 1 1 19 GLU HA H 14.198 -5.326 2.087 1.00 . A A . 19 GLU HA 1 1
7 6162 1 1 19 GLU HB2 H 16.381 -6.471 1.828 1.00 . A A . 19 GLU HB2 1 1
7 6163 1 1 19 GLU HB3 H 14.997 -7.546 1.838 1.00 . A A . 19 GLU HB3 1 1
7 6164 1 1 19 GLU HG2 H 15.091 -7.533 -0.670 1.00 . A A . 19 GLU HG2 1 1
7 6165 1 1 19 GLU HG3 H 16.650 -6.722 -0.516 1.00 . A A . 19 GLU HG3 1 1
7 6166 1 1 19 GLU N N 13.422 -6.056 0.327 1.00 . A A . 19 GLU N 1 1
7 6167 1 1 19 GLU O O 15.818 -3.579 1.190 1.00 . A A . 19 GLU O 1 1
7 6168 1 1 19 GLU OE1 O 17.875 -8.775 0.189 1.00 . A A . 19 GLU OE1 1 1
7 6169 1 1 19 GLU OE2 O 15.920 -9.758 0.243 1.00 . A A . 19 GLU OE2 1 1
7 6170 1 1 20 SER C C 15.359 -2.057 -1.480 1.00 . A A . 20 SER C 1 1
7 6171 1 1 20 SER CA C 16.075 -3.397 -1.546 1.00 . A A . 20 SER CA 1 1
7 6172 1 1 20 SER CB C 16.275 -3.832 -2.998 1.00 . A A . 20 SER CB 1 1
7 6173 1 1 20 SER H H 14.781 -5.052 -1.344 1.00 . A A . 20 SER H 1 1
7 6174 1 1 20 SER HA H 17.038 -3.305 -1.067 1.00 . A A . 20 SER HA 1 1
7 6175 1 1 20 SER HB2 H 16.699 -4.825 -3.013 1.00 . A A . 20 SER HB2 1 1
7 6176 1 1 20 SER HB3 H 15.319 -3.843 -3.500 1.00 . A A . 20 SER HB3 1 1
7 6177 1 1 20 SER HG H 16.775 -2.744 -4.562 1.00 . A A . 20 SER HG 1 1
7 6178 1 1 20 SER N N 15.311 -4.402 -0.834 1.00 . A A . 20 SER N 1 1
7 6179 1 1 20 SER O O 15.985 -0.995 -1.507 1.00 . A A . 20 SER O 1 1
7 6180 1 1 20 SER OG O 17.148 -2.951 -3.688 1.00 . A A . 20 SER OG 1 1
7 6181 1 1 21 SER C C 12.692 -0.691 0.089 1.00 . A A . 21 SER C 1 1
7 6182 1 1 21 SER CA C 13.237 -0.920 -1.316 1.00 . A A . 21 SER CA 1 1
7 6183 1 1 21 SER CB C 12.100 -1.020 -2.323 1.00 . A A . 21 SER CB 1 1
7 6184 1 1 21 SER H H 13.603 -3.001 -1.360 1.00 . A A . 21 SER H 1 1
7 6185 1 1 21 SER HA H 13.865 -0.083 -1.583 1.00 . A A . 21 SER HA 1 1
7 6186 1 1 21 SER HB2 H 11.526 -1.914 -2.130 1.00 . A A . 21 SER HB2 1 1
7 6187 1 1 21 SER HB3 H 11.468 -0.160 -2.229 1.00 . A A . 21 SER HB3 1 1
7 6188 1 1 21 SER HG H 13.325 -0.437 -3.740 1.00 . A A . 21 SER HG 1 1
7 6189 1 1 21 SER N N 14.046 -2.116 -1.376 1.00 . A A . 21 SER N 1 1
7 6190 1 1 21 SER O O 12.410 0.441 0.479 1.00 . A A . 21 SER O 1 1
7 6191 1 1 21 SER OG O 12.609 -1.080 -3.647 1.00 . A A . 21 SER OG 1 1
7 6192 1 1 22 GLY C C 10.581 -1.497 2.301 1.00 . A A . 22 GLY C 1 1
7 6193 1 1 22 GLY CA C 12.083 -1.671 2.216 1.00 . A A . 22 GLY CA 1 1
7 6194 1 1 22 GLY H H 12.790 -2.654 0.481 1.00 . A A . 22 GLY H 1 1
7 6195 1 1 22 GLY HA2 H 12.360 -2.568 2.748 1.00 . A A . 22 GLY HA2 1 1
7 6196 1 1 22 GLY HA3 H 12.560 -0.824 2.686 1.00 . A A . 22 GLY HA3 1 1
7 6197 1 1 22 GLY N N 12.559 -1.773 0.849 1.00 . A A . 22 GLY N 1 1
7 6198 1 1 22 GLY O O 10.063 -1.011 3.303 1.00 . A A . 22 GLY O 1 1
7 6199 1 1 23 TYR C C 7.767 -3.120 1.124 1.00 . A A . 23 TYR C 1 1
7 6200 1 1 23 TYR CA C 8.434 -1.758 1.202 1.00 . A A . 23 TYR CA 1 1
7 6201 1 1 23 TYR CB C 8.015 -0.925 -0.009 1.00 . A A . 23 TYR CB 1 1
7 6202 1 1 23 TYR CD1 C 9.507 1.038 -0.560 1.00 . A A . 23 TYR CD1 1 1
7 6203 1 1 23 TYR CD2 C 7.596 1.413 0.808 1.00 . A A . 23 TYR CD2 1 1
7 6204 1 1 23 TYR CE1 C 9.834 2.375 -0.477 1.00 . A A . 23 TYR CE1 1 1
7 6205 1 1 23 TYR CE2 C 7.915 2.752 0.896 1.00 . A A . 23 TYR CE2 1 1
7 6206 1 1 23 TYR CG C 8.383 0.536 0.083 1.00 . A A . 23 TYR CG 1 1
7 6207 1 1 23 TYR CZ C 9.035 3.228 0.252 1.00 . A A . 23 TYR CZ 1 1
7 6208 1 1 23 TYR H H 10.346 -2.322 0.503 1.00 . A A . 23 TYR H 1 1
7 6209 1 1 23 TYR HA H 8.112 -1.257 2.103 1.00 . A A . 23 TYR HA 1 1
7 6210 1 1 23 TYR HB2 H 8.487 -1.328 -0.889 1.00 . A A . 23 TYR HB2 1 1
7 6211 1 1 23 TYR HB3 H 6.943 -0.989 -0.124 1.00 . A A . 23 TYR HB3 1 1
7 6212 1 1 23 TYR HD1 H 10.132 0.364 -1.129 1.00 . A A . 23 TYR HD1 1 1
7 6213 1 1 23 TYR HD2 H 6.720 1.035 1.313 1.00 . A A . 23 TYR HD2 1 1
7 6214 1 1 23 TYR HE1 H 10.710 2.749 -0.985 1.00 . A A . 23 TYR HE1 1 1
7 6215 1 1 23 TYR HE2 H 7.289 3.418 1.469 1.00 . A A . 23 TYR HE2 1 1
7 6216 1 1 23 TYR HH H 9.114 4.900 1.203 1.00 . A A . 23 TYR HH 1 1
7 6217 1 1 23 TYR N N 9.880 -1.900 1.255 1.00 . A A . 23 TYR N 1 1
7 6218 1 1 23 TYR O O 8.368 -4.091 0.666 1.00 . A A . 23 TYR O 1 1
7 6219 1 1 23 TYR OH O 9.355 4.564 0.331 1.00 . A A . 23 TYR OH 1 1
7 6220 1 1 24 TYR C C 4.969 -4.388 0.146 1.00 . A A . 24 TYR C 1 1
7 6221 1 1 24 TYR CA C 5.732 -4.396 1.459 1.00 . A A . 24 TYR CA 1 1
7 6222 1 1 24 TYR CB C 4.743 -4.515 2.618 1.00 . A A . 24 TYR CB 1 1
7 6223 1 1 24 TYR CD1 C 5.483 -6.228 4.305 1.00 . A A . 24 TYR CD1 1 1
7 6224 1 1 24 TYR CD2 C 5.830 -3.929 4.822 1.00 . A A . 24 TYR CD2 1 1
7 6225 1 1 24 TYR CE1 C 6.040 -6.590 5.515 1.00 . A A . 24 TYR CE1 1 1
7 6226 1 1 24 TYR CE2 C 6.391 -4.283 6.033 1.00 . A A . 24 TYR CE2 1 1
7 6227 1 1 24 TYR CG C 5.369 -4.895 3.938 1.00 . A A . 24 TYR CG 1 1
7 6228 1 1 24 TYR CZ C 6.493 -5.612 6.375 1.00 . A A . 24 TYR CZ 1 1
7 6229 1 1 24 TYR H H 6.139 -2.392 2.017 1.00 . A A . 24 TYR H 1 1
7 6230 1 1 24 TYR HA H 6.402 -5.244 1.475 1.00 . A A . 24 TYR HA 1 1
7 6231 1 1 24 TYR HB2 H 4.245 -3.568 2.752 1.00 . A A . 24 TYR HB2 1 1
7 6232 1 1 24 TYR HB3 H 4.008 -5.267 2.370 1.00 . A A . 24 TYR HB3 1 1
7 6233 1 1 24 TYR HD1 H 5.128 -6.990 3.624 1.00 . A A . 24 TYR HD1 1 1
7 6234 1 1 24 TYR HD2 H 5.748 -2.885 4.553 1.00 . A A . 24 TYR HD2 1 1
7 6235 1 1 24 TYR HE1 H 6.120 -7.634 5.781 1.00 . A A . 24 TYR HE1 1 1
7 6236 1 1 24 TYR HE2 H 6.744 -3.518 6.707 1.00 . A A . 24 TYR HE2 1 1
7 6237 1 1 24 TYR HH H 7.639 -6.730 7.456 1.00 . A A . 24 TYR HH 1 1
7 6238 1 1 24 TYR N N 6.530 -3.186 1.583 1.00 . A A . 24 TYR N 1 1
7 6239 1 1 24 TYR O O 4.048 -3.600 -0.035 1.00 . A A . 24 TYR O 1 1
7 6240 1 1 24 TYR OH O 7.048 -5.966 7.585 1.00 . A A . 24 TYR OH 1 1
7 6241 1 1 25 TYR C C 3.319 -5.935 -1.975 1.00 . A A . 25 TYR C 1 1
7 6242 1 1 25 TYR CA C 4.706 -5.312 -2.067 1.00 . A A . 25 TYR CA 1 1
7 6243 1 1 25 TYR CB C 5.564 -6.092 -3.067 1.00 . A A . 25 TYR CB 1 1
7 6244 1 1 25 TYR CD1 C 4.487 -7.565 -4.816 1.00 . A A . 25 TYR CD1 1 1
7 6245 1 1 25 TYR CD2 C 4.617 -5.223 -5.245 1.00 . A A . 25 TYR CD2 1 1
7 6246 1 1 25 TYR CE1 C 3.848 -7.755 -6.028 1.00 . A A . 25 TYR CE1 1 1
7 6247 1 1 25 TYR CE2 C 3.981 -5.406 -6.458 1.00 . A A . 25 TYR CE2 1 1
7 6248 1 1 25 TYR CG C 4.883 -6.298 -4.404 1.00 . A A . 25 TYR CG 1 1
7 6249 1 1 25 TYR CZ C 3.599 -6.673 -6.845 1.00 . A A . 25 TYR CZ 1 1
7 6250 1 1 25 TYR H H 6.060 -5.907 -0.555 1.00 . A A . 25 TYR H 1 1
7 6251 1 1 25 TYR HA H 4.604 -4.294 -2.415 1.00 . A A . 25 TYR HA 1 1
7 6252 1 1 25 TYR HB2 H 6.484 -5.553 -3.241 1.00 . A A . 25 TYR HB2 1 1
7 6253 1 1 25 TYR HB3 H 5.792 -7.063 -2.655 1.00 . A A . 25 TYR HB3 1 1
7 6254 1 1 25 TYR HD1 H 4.686 -8.411 -4.174 1.00 . A A . 25 TYR HD1 1 1
7 6255 1 1 25 TYR HD2 H 4.918 -4.232 -4.939 1.00 . A A . 25 TYR HD2 1 1
7 6256 1 1 25 TYR HE1 H 3.545 -8.749 -6.328 1.00 . A A . 25 TYR HE1 1 1
7 6257 1 1 25 TYR HE2 H 3.787 -4.558 -7.097 1.00 . A A . 25 TYR HE2 1 1
7 6258 1 1 25 TYR HH H 3.309 -6.244 -8.707 1.00 . A A . 25 TYR HH 1 1
7 6259 1 1 25 TYR N N 5.343 -5.266 -0.764 1.00 . A A . 25 TYR N 1 1
7 6260 1 1 25 TYR O O 3.159 -7.065 -1.505 1.00 . A A . 25 TYR O 1 1
7 6261 1 1 25 TYR OH O 2.955 -6.860 -8.050 1.00 . A A . 25 TYR OH 1 1
7 6262 1 1 26 ASP C C 0.659 -6.166 -3.888 1.00 . A A . 26 ASP C 1 1
7 6263 1 1 26 ASP CA C 0.954 -5.640 -2.495 1.00 . A A . 26 ASP CA 1 1
7 6264 1 1 26 ASP CB C -0.024 -4.511 -2.177 1.00 . A A . 26 ASP CB 1 1
7 6265 1 1 26 ASP CG C -1.434 -4.841 -2.620 1.00 . A A . 26 ASP CG 1 1
7 6266 1 1 26 ASP H H 2.530 -4.258 -2.703 1.00 . A A . 26 ASP H 1 1
7 6267 1 1 26 ASP HA H 0.824 -6.438 -1.779 1.00 . A A . 26 ASP HA 1 1
7 6268 1 1 26 ASP HB2 H -0.033 -4.331 -1.117 1.00 . A A . 26 ASP HB2 1 1
7 6269 1 1 26 ASP HB3 H 0.293 -3.614 -2.689 1.00 . A A . 26 ASP HB3 1 1
7 6270 1 1 26 ASP N N 2.328 -5.175 -2.413 1.00 . A A . 26 ASP N 1 1
7 6271 1 1 26 ASP O O 0.606 -5.391 -4.849 1.00 . A A . 26 ASP O 1 1
7 6272 1 1 26 ASP OD1 O -2.017 -5.817 -2.107 1.00 . A A . 26 ASP OD1 1 1
7 6273 1 1 26 ASP OD2 O -1.953 -4.135 -3.504 1.00 . A A . 26 ASP OD2 1 1
7 6274 1 1 27 PRO C C -1.309 -8.077 -5.626 1.00 . A A . 27 PRO C 1 1
7 6275 1 1 27 PRO CA C 0.173 -8.137 -5.279 1.00 . A A . 27 PRO CA 1 1
7 6276 1 1 27 PRO CB C 0.610 -9.592 -5.043 1.00 . A A . 27 PRO CB 1 1
7 6277 1 1 27 PRO CD C 0.492 -8.454 -2.917 1.00 . A A . 27 PRO CD 1 1
7 6278 1 1 27 PRO CG C 0.996 -9.691 -3.598 1.00 . A A . 27 PRO CG 1 1
7 6279 1 1 27 PRO HA H 0.750 -7.708 -6.085 1.00 . A A . 27 PRO HA 1 1
7 6280 1 1 27 PRO HB2 H -0.211 -10.253 -5.273 1.00 . A A . 27 PRO HB2 1 1
7 6281 1 1 27 PRO HB3 H 1.447 -9.822 -5.686 1.00 . A A . 27 PRO HB3 1 1
7 6282 1 1 27 PRO HD2 H -0.496 -8.619 -2.514 1.00 . A A . 27 PRO HD2 1 1
7 6283 1 1 27 PRO HD3 H 1.174 -8.142 -2.141 1.00 . A A . 27 PRO HD3 1 1
7 6284 1 1 27 PRO HG2 H 0.542 -10.567 -3.159 1.00 . A A . 27 PRO HG2 1 1
7 6285 1 1 27 PRO HG3 H 2.067 -9.747 -3.515 1.00 . A A . 27 PRO HG3 1 1
7 6286 1 1 27 PRO N N 0.458 -7.483 -4.010 1.00 . A A . 27 PRO N 1 1
7 6287 1 1 27 PRO O O -1.713 -8.395 -6.745 1.00 . A A . 27 PRO O 1 1
7 6288 1 1 28 THR C C -3.936 -6.420 -5.703 1.00 . A A . 28 THR C 1 1
7 6289 1 1 28 THR CA C -3.555 -7.603 -4.817 1.00 . A A . 28 THR CA 1 1
7 6290 1 1 28 THR CB C -4.253 -7.452 -3.456 1.00 . A A . 28 THR CB 1 1
7 6291 1 1 28 THR CG2 C -5.602 -8.157 -3.459 1.00 . A A . 28 THR CG2 1 1
7 6292 1 1 28 THR H H -1.721 -7.436 -3.779 1.00 . A A . 28 THR H 1 1
7 6293 1 1 28 THR HA H -3.894 -8.520 -5.279 1.00 . A A . 28 THR HA 1 1
7 6294 1 1 28 THR HB H -4.410 -6.402 -3.260 1.00 . A A . 28 THR HB 1 1
7 6295 1 1 28 THR HG1 H -2.885 -7.288 -2.041 1.00 . A A . 28 THR HG1 1 1
7 6296 1 1 28 THR HG21 H -6.098 -7.988 -2.515 1.00 . A A . 28 THR HG21 1 1
7 6297 1 1 28 THR HG22 H -5.452 -9.217 -3.601 1.00 . A A . 28 THR HG22 1 1
7 6298 1 1 28 THR HG23 H -6.211 -7.768 -4.262 1.00 . A A . 28 THR HG23 1 1
7 6299 1 1 28 THR N N -2.112 -7.680 -4.648 1.00 . A A . 28 THR N 1 1
7 6300 1 1 28 THR O O -4.660 -6.575 -6.690 1.00 . A A . 28 THR O 1 1
7 6301 1 1 28 THR OG1 O -3.422 -8.004 -2.426 1.00 . A A . 28 THR OG1 1 1
7 6302 1 1 29 THR C C -2.526 -3.623 -6.929 1.00 . A A . 29 THR C 1 1
7 6303 1 1 29 THR CA C -3.736 -4.035 -6.095 1.00 . A A . 29 THR CA 1 1
7 6304 1 1 29 THR CB C -4.116 -2.877 -5.148 1.00 . A A . 29 THR CB 1 1
7 6305 1 1 29 THR CG2 C -4.853 -1.776 -5.899 1.00 . A A . 29 THR CG2 1 1
7 6306 1 1 29 THR H H -2.860 -5.182 -4.553 1.00 . A A . 29 THR H 1 1
7 6307 1 1 29 THR HA H -4.570 -4.233 -6.751 1.00 . A A . 29 THR HA 1 1
7 6308 1 1 29 THR HB H -3.209 -2.462 -4.733 1.00 . A A . 29 THR HB 1 1
7 6309 1 1 29 THR HG1 H -4.415 -3.970 -3.535 1.00 . A A . 29 THR HG1 1 1
7 6310 1 1 29 THR HG21 H -4.219 -1.389 -6.683 1.00 . A A . 29 THR HG21 1 1
7 6311 1 1 29 THR HG22 H -5.106 -0.980 -5.215 1.00 . A A . 29 THR HG22 1 1
7 6312 1 1 29 THR HG23 H -5.758 -2.179 -6.332 1.00 . A A . 29 THR HG23 1 1
7 6313 1 1 29 THR N N -3.443 -5.244 -5.347 1.00 . A A . 29 THR N 1 1
7 6314 1 1 29 THR O O -2.660 -3.175 -8.072 1.00 . A A . 29 THR O 1 1
7 6315 1 1 29 THR OG1 O -4.939 -3.370 -4.079 1.00 . A A . 29 THR OG1 1 1
7 6316 1 1 30 GLY C C 0.541 -2.230 -6.392 1.00 . A A . 30 GLY C 1 1
7 6317 1 1 30 GLY CA C -0.121 -3.424 -7.038 1.00 . A A . 30 GLY CA 1 1
7 6318 1 1 30 GLY H H -1.298 -4.152 -5.429 1.00 . A A . 30 GLY H 1 1
7 6319 1 1 30 GLY HA2 H 0.560 -4.263 -7.015 1.00 . A A . 30 GLY HA2 1 1
7 6320 1 1 30 GLY HA3 H -0.353 -3.186 -8.066 1.00 . A A . 30 GLY HA3 1 1
7 6321 1 1 30 GLY N N -1.343 -3.789 -6.349 1.00 . A A . 30 GLY N 1 1
7 6322 1 1 30 GLY O O 1.099 -1.370 -7.074 1.00 . A A . 30 GLY O 1 1
7 6323 1 1 31 LEU C C 2.159 -1.464 -3.440 1.00 . A A . 31 LEU C 1 1
7 6324 1 1 31 LEU CA C 0.982 -1.052 -4.304 1.00 . A A . 31 LEU CA 1 1
7 6325 1 1 31 LEU CB C -0.133 -0.476 -3.419 1.00 . A A . 31 LEU CB 1 1
7 6326 1 1 31 LEU CD1 C -2.347 0.677 -3.193 1.00 . A A . 31 LEU CD1 1 1
7 6327 1 1 31 LEU CD2 C -0.827 1.278 -5.084 1.00 . A A . 31 LEU CD2 1 1
7 6328 1 1 31 LEU CG C -1.308 0.156 -4.173 1.00 . A A . 31 LEU CG 1 1
7 6329 1 1 31 LEU H H 0.129 -2.975 -4.588 1.00 . A A . 31 LEU H 1 1
7 6330 1 1 31 LEU HA H 1.310 -0.291 -4.994 1.00 . A A . 31 LEU HA 1 1
7 6331 1 1 31 LEU HB2 H -0.519 -1.272 -2.798 1.00 . A A . 31 LEU HB2 1 1
7 6332 1 1 31 LEU HB3 H 0.296 0.275 -2.775 1.00 . A A . 31 LEU HB3 1 1
7 6333 1 1 31 LEU HD11 H -1.901 1.439 -2.569 1.00 . A A . 31 LEU HD11 1 1
7 6334 1 1 31 LEU HD12 H -2.697 -0.136 -2.576 1.00 . A A . 31 LEU HD12 1 1
7 6335 1 1 31 LEU HD13 H -3.177 1.099 -3.739 1.00 . A A . 31 LEU HD13 1 1
7 6336 1 1 31 LEU HD21 H -0.347 2.042 -4.490 1.00 . A A . 31 LEU HD21 1 1
7 6337 1 1 31 LEU HD22 H -1.671 1.707 -5.607 1.00 . A A . 31 LEU HD22 1 1
7 6338 1 1 31 LEU HD23 H -0.123 0.882 -5.800 1.00 . A A . 31 LEU HD23 1 1
7 6339 1 1 31 LEU HG H -1.779 -0.597 -4.790 1.00 . A A . 31 LEU HG 1 1
7 6340 1 1 31 LEU N N 0.488 -2.193 -5.070 1.00 . A A . 31 LEU N 1 1
7 6341 1 1 31 LEU O O 2.523 -2.633 -3.385 1.00 . A A . 31 LEU O 1 1
7 6342 1 1 32 TYR C C 3.463 -0.176 -0.489 1.00 . A A . 32 TYR C 1 1
7 6343 1 1 32 TYR CA C 3.824 -0.760 -1.840 1.00 . A A . 32 TYR CA 1 1
7 6344 1 1 32 TYR CB C 5.145 -0.169 -2.332 1.00 . A A . 32 TYR CB 1 1
7 6345 1 1 32 TYR CD1 C 6.697 -2.020 -3.067 1.00 . A A . 32 TYR CD1 1 1
7 6346 1 1 32 TYR CD2 C 5.575 -0.759 -4.750 1.00 . A A . 32 TYR CD2 1 1
7 6347 1 1 32 TYR CE1 C 7.312 -2.782 -4.043 1.00 . A A . 32 TYR CE1 1 1
7 6348 1 1 32 TYR CE2 C 6.187 -1.517 -5.731 1.00 . A A . 32 TYR CE2 1 1
7 6349 1 1 32 TYR CG C 5.818 -0.997 -3.404 1.00 . A A . 32 TYR CG 1 1
7 6350 1 1 32 TYR CZ C 7.054 -2.526 -5.373 1.00 . A A . 32 TYR CZ 1 1
7 6351 1 1 32 TYR H H 2.493 0.438 -2.958 1.00 . A A . 32 TYR H 1 1
7 6352 1 1 32 TYR HA H 3.925 -1.831 -1.744 1.00 . A A . 32 TYR HA 1 1
7 6353 1 1 32 TYR HB2 H 4.955 0.810 -2.744 1.00 . A A . 32 TYR HB2 1 1
7 6354 1 1 32 TYR HB3 H 5.826 -0.076 -1.499 1.00 . A A . 32 TYR HB3 1 1
7 6355 1 1 32 TYR HD1 H 6.898 -2.219 -2.025 1.00 . A A . 32 TYR HD1 1 1
7 6356 1 1 32 TYR HD2 H 4.897 0.033 -5.030 1.00 . A A . 32 TYR HD2 1 1
7 6357 1 1 32 TYR HE1 H 7.993 -3.572 -3.760 1.00 . A A . 32 TYR HE1 1 1
7 6358 1 1 32 TYR HE2 H 5.984 -1.315 -6.773 1.00 . A A . 32 TYR HE2 1 1
7 6359 1 1 32 TYR HH H 8.011 -2.694 -7.038 1.00 . A A . 32 TYR HH 1 1
7 6360 1 1 32 TYR N N 2.763 -0.493 -2.790 1.00 . A A . 32 TYR N 1 1
7 6361 1 1 32 TYR O O 3.153 0.999 -0.382 1.00 . A A . 32 TYR O 1 1
7 6362 1 1 32 TYR OH O 7.664 -3.283 -6.350 1.00 . A A . 32 TYR OH 1 1
7 6363 1 1 33 TYR C C 4.477 -0.059 2.557 1.00 . A A . 33 TYR C 1 1
7 6364 1 1 33 TYR CA C 3.202 -0.518 1.874 1.00 . A A . 33 TYR CA 1 1
7 6365 1 1 33 TYR CB C 2.514 -1.595 2.715 1.00 . A A . 33 TYR CB 1 1
7 6366 1 1 33 TYR CD1 C 3.032 -1.701 5.187 1.00 . A A . 33 TYR CD1 1 1
7 6367 1 1 33 TYR CD2 C 1.347 -0.186 4.449 1.00 . A A . 33 TYR CD2 1 1
7 6368 1 1 33 TYR CE1 C 2.844 -1.281 6.490 1.00 . A A . 33 TYR CE1 1 1
7 6369 1 1 33 TYR CE2 C 1.150 0.234 5.748 1.00 . A A . 33 TYR CE2 1 1
7 6370 1 1 33 TYR CG C 2.287 -1.161 4.145 1.00 . A A . 33 TYR CG 1 1
7 6371 1 1 33 TYR CZ C 1.900 -0.314 6.765 1.00 . A A . 33 TYR CZ 1 1
7 6372 1 1 33 TYR H H 3.707 -1.941 0.398 1.00 . A A . 33 TYR H 1 1
7 6373 1 1 33 TYR HA H 2.540 0.329 1.781 1.00 . A A . 33 TYR HA 1 1
7 6374 1 1 33 TYR HB2 H 1.555 -1.828 2.278 1.00 . A A . 33 TYR HB2 1 1
7 6375 1 1 33 TYR HB3 H 3.126 -2.486 2.728 1.00 . A A . 33 TYR HB3 1 1
7 6376 1 1 33 TYR HD1 H 3.768 -2.461 4.968 1.00 . A A . 33 TYR HD1 1 1
7 6377 1 1 33 TYR HD2 H 0.759 0.241 3.650 1.00 . A A . 33 TYR HD2 1 1
7 6378 1 1 33 TYR HE1 H 3.433 -1.710 7.286 1.00 . A A . 33 TYR HE1 1 1
7 6379 1 1 33 TYR HE2 H 0.411 0.991 5.962 1.00 . A A . 33 TYR HE2 1 1
7 6380 1 1 33 TYR HH H 0.775 0.300 8.201 1.00 . A A . 33 TYR HH 1 1
7 6381 1 1 33 TYR N N 3.493 -0.993 0.539 1.00 . A A . 33 TYR N 1 1
7 6382 1 1 33 TYR O O 5.465 -0.793 2.612 1.00 . A A . 33 TYR O 1 1
7 6383 1 1 33 TYR OH O 1.714 0.116 8.059 1.00 . A A . 33 TYR OH 1 1
7 6384 1 1 34 ASP C C 5.439 1.402 5.260 1.00 . A A . 34 ASP C 1 1
7 6385 1 1 34 ASP CA C 5.556 1.743 3.778 1.00 . A A . 34 ASP CA 1 1
7 6386 1 1 34 ASP CB C 5.553 3.265 3.575 1.00 . A A . 34 ASP CB 1 1
7 6387 1 1 34 ASP CG C 6.801 3.948 4.100 1.00 . A A . 34 ASP CG 1 1
7 6388 1 1 34 ASP H H 3.622 1.699 2.942 1.00 . A A . 34 ASP H 1 1
7 6389 1 1 34 ASP HA H 6.472 1.329 3.387 1.00 . A A . 34 ASP HA 1 1
7 6390 1 1 34 ASP HB2 H 5.476 3.475 2.518 1.00 . A A . 34 ASP HB2 1 1
7 6391 1 1 34 ASP HB3 H 4.696 3.686 4.081 1.00 . A A . 34 ASP HB3 1 1
7 6392 1 1 34 ASP N N 4.439 1.160 3.058 1.00 . A A . 34 ASP N 1 1
7 6393 1 1 34 ASP O O 4.579 1.937 5.954 1.00 . A A . 34 ASP O 1 1
7 6394 1 1 34 ASP OD1 O 7.183 4.995 3.541 1.00 . A A . 34 ASP OD1 1 1
7 6395 1 1 34 ASP OD2 O 7.396 3.453 5.076 1.00 . A A . 34 ASP OD2 1 1
7 6396 1 1 35 PRO C C 6.711 1.217 8.096 1.00 . A A . 35 PRO C 1 1
7 6397 1 1 35 PRO CA C 6.279 0.088 7.171 1.00 . A A . 35 PRO CA 1 1
7 6398 1 1 35 PRO CB C 7.299 -1.052 7.236 1.00 . A A . 35 PRO CB 1 1
7 6399 1 1 35 PRO CD C 7.301 -0.241 4.980 1.00 . A A . 35 PRO CD 1 1
7 6400 1 1 35 PRO CG C 8.153 -0.896 6.026 1.00 . A A . 35 PRO CG 1 1
7 6401 1 1 35 PRO HA H 5.308 -0.273 7.476 1.00 . A A . 35 PRO HA 1 1
7 6402 1 1 35 PRO HB2 H 7.886 -0.957 8.140 1.00 . A A . 35 PRO HB2 1 1
7 6403 1 1 35 PRO HB3 H 6.785 -2.002 7.234 1.00 . A A . 35 PRO HB3 1 1
7 6404 1 1 35 PRO HD2 H 7.892 0.440 4.385 1.00 . A A . 35 PRO HD2 1 1
7 6405 1 1 35 PRO HD3 H 6.838 -0.989 4.353 1.00 . A A . 35 PRO HD3 1 1
7 6406 1 1 35 PRO HG2 H 9.001 -0.271 6.256 1.00 . A A . 35 PRO HG2 1 1
7 6407 1 1 35 PRO HG3 H 8.483 -1.864 5.685 1.00 . A A . 35 PRO HG3 1 1
7 6408 1 1 35 PRO N N 6.286 0.488 5.758 1.00 . A A . 35 PRO N 1 1
7 6409 1 1 35 PRO O O 6.395 1.218 9.287 1.00 . A A . 35 PRO O 1 1
7 6410 1 1 36 ASN C C 7.019 4.414 8.440 1.00 . A A . 36 ASN C 1 1
7 6411 1 1 36 ASN CA C 8.000 3.256 8.314 1.00 . A A . 36 ASN CA 1 1
7 6412 1 1 36 ASN CB C 9.292 3.731 7.652 1.00 . A A . 36 ASN CB 1 1
7 6413 1 1 36 ASN CG C 10.168 4.526 8.593 1.00 . A A . 36 ASN CG 1 1
7 6414 1 1 36 ASN H H 7.549 2.176 6.558 1.00 . A A . 36 ASN H 1 1
7 6415 1 1 36 ASN HA H 8.225 2.877 9.298 1.00 . A A . 36 ASN HA 1 1
7 6416 1 1 36 ASN HB2 H 9.849 2.872 7.310 1.00 . A A . 36 ASN HB2 1 1
7 6417 1 1 36 ASN HB3 H 9.046 4.355 6.803 1.00 . A A . 36 ASN HB3 1 1
7 6418 1 1 36 ASN HD21 H 11.623 4.314 9.929 1.00 . A A . 36 ASN HD21 1 1
7 6419 1 1 36 ASN HD22 H 11.072 2.851 9.176 1.00 . A A . 36 ASN HD22 1 1
7 6420 1 1 36 ASN N N 7.421 2.179 7.535 1.00 . A A . 36 ASN N 1 1
7 6421 1 1 36 ASN ND2 N 11.043 3.831 9.303 1.00 . A A . 36 ASN ND2 1 1
7 6422 1 1 36 ASN O O 6.846 4.985 9.516 1.00 . A A . 36 ASN O 1 1
7 6423 1 1 36 ASN OD1 O 10.062 5.750 8.681 1.00 . A A . 36 ASN OD1 1 1
7 6424 1 1 37 SER C C 3.997 5.368 7.580 1.00 . A A . 37 SER C 1 1
7 6425 1 1 37 SER CA C 5.423 5.857 7.313 1.00 . A A . 37 SER CA 1 1
7 6426 1 1 37 SER CB C 5.490 6.576 5.966 1.00 . A A . 37 SER CB 1 1
7 6427 1 1 37 SER H H 6.564 4.261 6.499 1.00 . A A . 37 SER H 1 1
7 6428 1 1 37 SER HA H 5.703 6.550 8.092 1.00 . A A . 37 SER HA 1 1
7 6429 1 1 37 SER HB2 H 5.024 5.963 5.208 1.00 . A A . 37 SER HB2 1 1
7 6430 1 1 37 SER HB3 H 4.970 7.521 6.038 1.00 . A A . 37 SER HB3 1 1
7 6431 1 1 37 SER HG H 7.064 6.267 4.822 1.00 . A A . 37 SER HG 1 1
7 6432 1 1 37 SER N N 6.374 4.752 7.335 1.00 . A A . 37 SER N 1 1
7 6433 1 1 37 SER O O 3.106 6.155 7.905 1.00 . A A . 37 SER O 1 1
7 6434 1 1 37 SER OG O 6.837 6.821 5.591 1.00 . A A . 37 SER OG 1 1
7 6435 1 1 38 GLN C C 1.462 3.882 6.652 1.00 . A A . 38 GLN C 1 1
7 6436 1 1 38 GLN CA C 2.510 3.398 7.653 1.00 . A A . 38 GLN CA 1 1
7 6437 1 1 38 GLN CB C 2.030 3.576 9.098 1.00 . A A . 38 GLN CB 1 1
7 6438 1 1 38 GLN CD C 2.374 2.961 11.526 1.00 . A A . 38 GLN CD 1 1
7 6439 1 1 38 GLN CG C 2.889 2.830 10.107 1.00 . A A . 38 GLN CG 1 1
7 6440 1 1 38 GLN H H 4.569 3.493 7.183 1.00 . A A . 38 GLN H 1 1
7 6441 1 1 38 GLN HA H 2.665 2.343 7.479 1.00 . A A . 38 GLN HA 1 1
7 6442 1 1 38 GLN HB2 H 2.049 4.626 9.346 1.00 . A A . 38 GLN HB2 1 1
7 6443 1 1 38 GLN HB3 H 1.017 3.213 9.180 1.00 . A A . 38 GLN HB3 1 1
7 6444 1 1 38 GLN HE21 H 1.177 2.093 12.854 1.00 . A A . 38 GLN HE21 1 1
7 6445 1 1 38 GLN HE22 H 1.285 1.312 11.313 1.00 . A A . 38 GLN HE22 1 1
7 6446 1 1 38 GLN HG2 H 2.906 1.782 9.843 1.00 . A A . 38 GLN HG2 1 1
7 6447 1 1 38 GLN HG3 H 3.893 3.223 10.065 1.00 . A A . 38 GLN HG3 1 1
7 6448 1 1 38 GLN N N 3.805 4.053 7.442 1.00 . A A . 38 GLN N 1 1
7 6449 1 1 38 GLN NE2 N 1.528 2.029 11.938 1.00 . A A . 38 GLN NE2 1 1
7 6450 1 1 38 GLN O O 0.277 4.001 6.972 1.00 . A A . 38 GLN O 1 1
7 6451 1 1 38 GLN OE1 O 2.745 3.882 12.252 1.00 . A A . 38 GLN OE1 1 1
7 6452 1 1 39 TYR C C 1.341 3.672 3.113 1.00 . A A . 39 TYR C 1 1
7 6453 1 1 39 TYR CA C 1.033 4.519 4.337 1.00 . A A . 39 TYR CA 1 1
7 6454 1 1 39 TYR CB C 1.198 6.006 4.006 1.00 . A A . 39 TYR CB 1 1
7 6455 1 1 39 TYR CD1 C -0.843 6.954 5.133 1.00 . A A . 39 TYR CD1 1 1
7 6456 1 1 39 TYR CD2 C 1.292 7.763 5.817 1.00 . A A . 39 TYR CD2 1 1
7 6457 1 1 39 TYR CE1 C -1.457 7.792 6.039 1.00 . A A . 39 TYR CE1 1 1
7 6458 1 1 39 TYR CE2 C 0.684 8.607 6.729 1.00 . A A . 39 TYR CE2 1 1
7 6459 1 1 39 TYR CG C 0.539 6.925 5.006 1.00 . A A . 39 TYR CG 1 1
7 6460 1 1 39 TYR CZ C -0.691 8.616 6.836 1.00 . A A . 39 TYR CZ 1 1
7 6461 1 1 39 TYR H H 2.870 4.030 5.252 1.00 . A A . 39 TYR H 1 1
7 6462 1 1 39 TYR HA H 0.015 4.336 4.643 1.00 . A A . 39 TYR HA 1 1
7 6463 1 1 39 TYR HB2 H 2.251 6.249 3.980 1.00 . A A . 39 TYR HB2 1 1
7 6464 1 1 39 TYR HB3 H 0.765 6.203 3.036 1.00 . A A . 39 TYR HB3 1 1
7 6465 1 1 39 TYR HD1 H -1.440 6.307 4.508 1.00 . A A . 39 TYR HD1 1 1
7 6466 1 1 39 TYR HD2 H 2.368 7.752 5.728 1.00 . A A . 39 TYR HD2 1 1
7 6467 1 1 39 TYR HE1 H -2.532 7.799 6.121 1.00 . A A . 39 TYR HE1 1 1
7 6468 1 1 39 TYR HE2 H 1.286 9.253 7.353 1.00 . A A . 39 TYR HE2 1 1
7 6469 1 1 39 TYR HH H -1.977 8.941 8.236 1.00 . A A . 39 TYR HH 1 1
7 6470 1 1 39 TYR N N 1.911 4.129 5.430 1.00 . A A . 39 TYR N 1 1
7 6471 1 1 39 TYR O O 2.328 2.943 3.092 1.00 . A A . 39 TYR O 1 1
7 6472 1 1 39 TYR OH O -1.307 9.447 7.743 1.00 . A A . 39 TYR OH 1 1
7 6473 1 1 40 TYR C C 1.353 3.869 -0.177 1.00 . A A . 40 TYR C 1 1
7 6474 1 1 40 TYR CA C 0.693 3.002 0.879 1.00 . A A . 40 TYR CA 1 1
7 6475 1 1 40 TYR CB C -0.633 2.450 0.359 1.00 . A A . 40 TYR CB 1 1
7 6476 1 1 40 TYR CD1 C -2.219 1.701 2.170 1.00 . A A . 40 TYR CD1 1 1
7 6477 1 1 40 TYR CD2 C -0.755 0.089 1.205 1.00 . A A . 40 TYR CD2 1 1
7 6478 1 1 40 TYR CE1 C -2.739 0.735 3.008 1.00 . A A . 40 TYR CE1 1 1
7 6479 1 1 40 TYR CE2 C -1.270 -0.884 2.033 1.00 . A A . 40 TYR CE2 1 1
7 6480 1 1 40 TYR CG C -1.219 1.393 1.258 1.00 . A A . 40 TYR CG 1 1
7 6481 1 1 40 TYR CZ C -2.263 -0.557 2.934 1.00 . A A . 40 TYR CZ 1 1
7 6482 1 1 40 TYR H H -0.291 4.348 2.182 1.00 . A A . 40 TYR H 1 1
7 6483 1 1 40 TYR HA H 1.349 2.174 1.105 1.00 . A A . 40 TYR HA 1 1
7 6484 1 1 40 TYR HB2 H -1.348 3.253 0.278 1.00 . A A . 40 TYR HB2 1 1
7 6485 1 1 40 TYR HB3 H -0.477 2.010 -0.615 1.00 . A A . 40 TYR HB3 1 1
7 6486 1 1 40 TYR HD1 H -2.589 2.715 2.222 1.00 . A A . 40 TYR HD1 1 1
7 6487 1 1 40 TYR HD2 H 0.025 -0.165 0.497 1.00 . A A . 40 TYR HD2 1 1
7 6488 1 1 40 TYR HE1 H -3.517 0.992 3.711 1.00 . A A . 40 TYR HE1 1 1
7 6489 1 1 40 TYR HE2 H -0.897 -1.894 1.971 1.00 . A A . 40 TYR HE2 1 1
7 6490 1 1 40 TYR HH H -3.726 -1.545 3.696 1.00 . A A . 40 TYR HH 1 1
7 6491 1 1 40 TYR N N 0.492 3.757 2.105 1.00 . A A . 40 TYR N 1 1
7 6492 1 1 40 TYR O O 1.167 5.081 -0.203 1.00 . A A . 40 TYR O 1 1
7 6493 1 1 40 TYR OH O -2.770 -1.520 3.778 1.00 . A A . 40 TYR OH 1 1
7 6494 1 1 41 TYR C C 2.395 3.436 -3.430 1.00 . A A . 41 TYR C 1 1
7 6495 1 1 41 TYR CA C 2.850 3.930 -2.074 1.00 . A A . 41 TYR CA 1 1
7 6496 1 1 41 TYR CB C 4.358 3.707 -1.915 1.00 . A A . 41 TYR CB 1 1
7 6497 1 1 41 TYR CD1 C 5.951 3.491 -3.858 1.00 . A A . 41 TYR CD1 1 1
7 6498 1 1 41 TYR CD2 C 5.174 5.670 -3.282 1.00 . A A . 41 TYR CD2 1 1
7 6499 1 1 41 TYR CE1 C 6.692 4.024 -4.893 1.00 . A A . 41 TYR CE1 1 1
7 6500 1 1 41 TYR CE2 C 5.914 6.211 -4.315 1.00 . A A . 41 TYR CE2 1 1
7 6501 1 1 41 TYR CG C 5.180 4.302 -3.036 1.00 . A A . 41 TYR CG 1 1
7 6502 1 1 41 TYR CZ C 6.671 5.383 -5.117 1.00 . A A . 41 TYR CZ 1 1
7 6503 1 1 41 TYR H H 2.204 2.260 -0.979 1.00 . A A . 41 TYR H 1 1
7 6504 1 1 41 TYR HA H 2.635 4.984 -1.991 1.00 . A A . 41 TYR HA 1 1
7 6505 1 1 41 TYR HB2 H 4.689 4.148 -0.988 1.00 . A A . 41 TYR HB2 1 1
7 6506 1 1 41 TYR HB3 H 4.553 2.645 -1.890 1.00 . A A . 41 TYR HB3 1 1
7 6507 1 1 41 TYR HD1 H 5.965 2.425 -3.679 1.00 . A A . 41 TYR HD1 1 1
7 6508 1 1 41 TYR HD2 H 4.579 6.315 -2.651 1.00 . A A . 41 TYR HD2 1 1
7 6509 1 1 41 TYR HE1 H 7.286 3.376 -5.520 1.00 . A A . 41 TYR HE1 1 1
7 6510 1 1 41 TYR HE2 H 5.896 7.277 -4.492 1.00 . A A . 41 TYR HE2 1 1
7 6511 1 1 41 TYR HH H 7.369 5.305 -6.909 1.00 . A A . 41 TYR HH 1 1
7 6512 1 1 41 TYR N N 2.123 3.238 -1.038 1.00 . A A . 41 TYR N 1 1
7 6513 1 1 41 TYR O O 2.463 2.241 -3.724 1.00 . A A . 41 TYR O 1 1
7 6514 1 1 41 TYR OH O 7.403 5.912 -6.152 1.00 . A A . 41 TYR OH 1 1
7 6515 1 1 42 ASN C C 2.791 4.074 -6.462 1.00 . A A . 42 ASN C 1 1
7 6516 1 1 42 ASN CA C 1.541 4.034 -5.600 1.00 . A A . 42 ASN CA 1 1
7 6517 1 1 42 ASN CB C 0.498 5.025 -6.121 1.00 . A A . 42 ASN CB 1 1
7 6518 1 1 42 ASN CG C -0.116 4.589 -7.436 1.00 . A A . 42 ASN CG 1 1
7 6519 1 1 42 ASN H H 1.782 5.268 -3.902 1.00 . A A . 42 ASN H 1 1
7 6520 1 1 42 ASN HA H 1.129 3.037 -5.616 1.00 . A A . 42 ASN HA 1 1
7 6521 1 1 42 ASN HB2 H -0.293 5.121 -5.391 1.00 . A A . 42 ASN HB2 1 1
7 6522 1 1 42 ASN HB3 H 0.966 5.987 -6.265 1.00 . A A . 42 ASN HB3 1 1
7 6523 1 1 42 ASN HD21 H -1.796 4.685 -8.494 1.00 . A A . 42 ASN HD21 1 1
7 6524 1 1 42 ASN HD22 H -1.808 5.517 -6.973 1.00 . A A . 42 ASN HD22 1 1
7 6525 1 1 42 ASN N N 1.902 4.350 -4.235 1.00 . A A . 42 ASN N 1 1
7 6526 1 1 42 ASN ND2 N -1.360 4.973 -7.655 1.00 . A A . 42 ASN ND2 1 1
7 6527 1 1 42 ASN O O 3.338 5.143 -6.717 1.00 . A A . 42 ASN O 1 1
7 6528 1 1 42 ASN OD1 O 0.524 3.925 -8.251 1.00 . A A . 42 ASN OD1 1 1
7 6529 1 1 43 SER C C 4.298 3.310 -9.094 1.00 . A A . 43 SER C 1 1
7 6530 1 1 43 SER CA C 4.473 2.798 -7.665 1.00 . A A . 43 SER CA 1 1
7 6531 1 1 43 SER CB C 4.923 1.341 -7.662 1.00 . A A . 43 SER CB 1 1
7 6532 1 1 43 SER H H 2.735 2.093 -6.697 1.00 . A A . 43 SER H 1 1
7 6533 1 1 43 SER HA H 5.225 3.395 -7.173 1.00 . A A . 43 SER HA 1 1
7 6534 1 1 43 SER HB2 H 5.489 1.137 -8.559 1.00 . A A . 43 SER HB2 1 1
7 6535 1 1 43 SER HB3 H 5.538 1.154 -6.794 1.00 . A A . 43 SER HB3 1 1
7 6536 1 1 43 SER HG H 3.878 -0.197 -8.309 1.00 . A A . 43 SER HG 1 1
7 6537 1 1 43 SER N N 3.242 2.911 -6.898 1.00 . A A . 43 SER N 1 1
7 6538 1 1 43 SER O O 5.276 3.520 -9.816 1.00 . A A . 43 SER O 1 1
7 6539 1 1 43 SER OG O 3.798 0.478 -7.622 1.00 . A A . 43 SER OG 1 1
7 6540 1 1 44 LEU C C 2.718 5.517 -10.889 1.00 . A A . 44 LEU C 1 1
7 6541 1 1 44 LEU CA C 2.766 3.991 -10.841 1.00 . A A . 44 LEU CA 1 1
7 6542 1 1 44 LEU CB C 1.438 3.402 -11.321 1.00 . A A . 44 LEU CB 1 1
7 6543 1 1 44 LEU CD1 C 2.073 3.152 -13.732 1.00 . A A . 44 LEU CD1 1 1
7 6544 1 1 44 LEU CD2 C -0.341 3.229 -13.077 1.00 . A A . 44 LEU CD2 1 1
7 6545 1 1 44 LEU CG C 1.058 3.738 -12.762 1.00 . A A . 44 LEU CG 1 1
7 6546 1 1 44 LEU H H 2.310 3.346 -8.881 1.00 . A A . 44 LEU H 1 1
7 6547 1 1 44 LEU HA H 3.555 3.648 -11.489 1.00 . A A . 44 LEU HA 1 1
7 6548 1 1 44 LEU HB2 H 1.491 2.327 -11.225 1.00 . A A . 44 LEU HB2 1 1
7 6549 1 1 44 LEU HB3 H 0.655 3.765 -10.673 1.00 . A A . 44 LEU HB3 1 1
7 6550 1 1 44 LEU HD11 H 1.781 3.386 -14.744 1.00 . A A . 44 LEU HD11 1 1
7 6551 1 1 44 LEU HD12 H 2.112 2.079 -13.606 1.00 . A A . 44 LEU HD12 1 1
7 6552 1 1 44 LEU HD13 H 3.046 3.573 -13.532 1.00 . A A . 44 LEU HD13 1 1
7 6553 1 1 44 LEU HD21 H -1.049 3.669 -12.390 1.00 . A A . 44 LEU HD21 1 1
7 6554 1 1 44 LEU HD22 H -0.366 2.155 -12.981 1.00 . A A . 44 LEU HD22 1 1
7 6555 1 1 44 LEU HD23 H -0.603 3.505 -14.088 1.00 . A A . 44 LEU HD23 1 1
7 6556 1 1 44 LEU HG H 1.061 4.810 -12.884 1.00 . A A . 44 LEU HG 1 1
7 6557 1 1 44 LEU N N 3.055 3.519 -9.500 1.00 . A A . 44 LEU N 1 1
7 6558 1 1 44 LEU O O 3.297 6.138 -11.779 1.00 . A A . 44 LEU O 1 1
7 6559 1 1 45 THR C C 2.838 8.248 -8.972 1.00 . A A . 45 THR C 1 1
7 6560 1 1 45 THR CA C 1.845 7.563 -9.911 1.00 . A A . 45 THR CA 1 1
7 6561 1 1 45 THR CB C 0.405 7.915 -9.493 1.00 . A A . 45 THR CB 1 1
7 6562 1 1 45 THR CG2 C 0.076 9.365 -9.824 1.00 . A A . 45 THR CG2 1 1
7 6563 1 1 45 THR H H 1.650 5.578 -9.207 1.00 . A A . 45 THR H 1 1
7 6564 1 1 45 THR HA H 2.006 7.932 -10.912 1.00 . A A . 45 THR HA 1 1
7 6565 1 1 45 THR HB H 0.302 7.768 -8.427 1.00 . A A . 45 THR HB 1 1
7 6566 1 1 45 THR HG1 H -0.369 7.134 -11.132 1.00 . A A . 45 THR HG1 1 1
7 6567 1 1 45 THR HG21 H -0.932 9.588 -9.506 1.00 . A A . 45 THR HG21 1 1
7 6568 1 1 45 THR HG22 H 0.159 9.519 -10.891 1.00 . A A . 45 THR HG22 1 1
7 6569 1 1 45 THR HG23 H 0.768 10.018 -9.312 1.00 . A A . 45 THR HG23 1 1
7 6570 1 1 45 THR N N 2.038 6.118 -9.924 1.00 . A A . 45 THR N 1 1
7 6571 1 1 45 THR O O 3.010 9.468 -9.006 1.00 . A A . 45 THR O 1 1
7 6572 1 1 45 THR OG1 O -0.510 7.053 -10.179 1.00 . A A . 45 THR OG1 1 1
7 6573 1 1 46 GLN C C 3.845 8.830 -6.150 1.00 . A A . 46 GLN C 1 1
7 6574 1 1 46 GLN CA C 4.491 7.912 -7.184 1.00 . A A . 46 GLN CA 1 1
7 6575 1 1 46 GLN CB C 5.645 8.614 -7.903 1.00 . A A . 46 GLN CB 1 1
7 6576 1 1 46 GLN CD C 7.410 8.465 -9.696 1.00 . A A . 46 GLN CD 1 1
7 6577 1 1 46 GLN CG C 6.331 7.732 -8.929 1.00 . A A . 46 GLN CG 1 1
7 6578 1 1 46 GLN H H 3.311 6.474 -8.185 1.00 . A A . 46 GLN H 1 1
7 6579 1 1 46 GLN HA H 4.881 7.046 -6.672 1.00 . A A . 46 GLN HA 1 1
7 6580 1 1 46 GLN HB2 H 5.266 9.491 -8.405 1.00 . A A . 46 GLN HB2 1 1
7 6581 1 1 46 GLN HB3 H 6.378 8.917 -7.171 1.00 . A A . 46 GLN HB3 1 1
7 6582 1 1 46 GLN HE21 H 7.728 9.519 -11.345 1.00 . A A . 46 GLN HE21 1 1
7 6583 1 1 46 GLN HE22 H 6.108 8.964 -11.111 1.00 . A A . 46 GLN HE22 1 1
7 6584 1 1 46 GLN HG2 H 6.780 6.893 -8.420 1.00 . A A . 46 GLN HG2 1 1
7 6585 1 1 46 GLN HG3 H 5.587 7.373 -9.629 1.00 . A A . 46 GLN HG3 1 1
7 6586 1 1 46 GLN N N 3.499 7.435 -8.146 1.00 . A A . 46 GLN N 1 1
7 6587 1 1 46 GLN NE2 N 7.046 9.042 -10.829 1.00 . A A . 46 GLN NE2 1 1
7 6588 1 1 46 GLN O O 4.170 10.011 -6.057 1.00 . A A . 46 GLN O 1 1
7 6589 1 1 46 GLN OE1 O 8.567 8.507 -9.277 1.00 . A A . 46 GLN OE1 1 1
7 6590 1 1 47 GLN C C 1.886 8.172 -3.167 1.00 . A A . 47 GLN C 1 1
7 6591 1 1 47 GLN CA C 2.182 9.035 -4.386 1.00 . A A . 47 GLN CA 1 1
7 6592 1 1 47 GLN CB C 0.871 9.532 -5.000 1.00 . A A . 47 GLN CB 1 1
7 6593 1 1 47 GLN CD C -1.344 8.889 -6.066 1.00 . A A . 47 GLN CD 1 1
7 6594 1 1 47 GLN CG C -0.089 8.409 -5.366 1.00 . A A . 47 GLN CG 1 1
7 6595 1 1 47 GLN H H 2.760 7.307 -5.457 1.00 . A A . 47 GLN H 1 1
7 6596 1 1 47 GLN HA H 2.782 9.883 -4.086 1.00 . A A . 47 GLN HA 1 1
7 6597 1 1 47 GLN HB2 H 0.379 10.184 -4.295 1.00 . A A . 47 GLN HB2 1 1
7 6598 1 1 47 GLN HB3 H 1.098 10.086 -5.896 1.00 . A A . 47 GLN HB3 1 1
7 6599 1 1 47 GLN HE21 H -2.594 10.431 -6.200 1.00 . A A . 47 GLN HE21 1 1
7 6600 1 1 47 GLN HE22 H -1.270 10.622 -5.099 1.00 . A A . 47 GLN HE22 1 1
7 6601 1 1 47 GLN HG2 H 0.421 7.716 -6.016 1.00 . A A . 47 GLN HG2 1 1
7 6602 1 1 47 GLN HG3 H -0.378 7.897 -4.458 1.00 . A A . 47 GLN HG3 1 1
7 6603 1 1 47 GLN N N 2.931 8.268 -5.373 1.00 . A A . 47 GLN N 1 1
7 6604 1 1 47 GLN NE2 N -1.776 10.101 -5.756 1.00 . A A . 47 GLN NE2 1 1
7 6605 1 1 47 GLN O O 1.972 6.944 -3.235 1.00 . A A . 47 GLN O 1 1
7 6606 1 1 47 GLN OE1 O -1.922 8.171 -6.882 1.00 . A A . 47 GLN OE1 1 1
7 6607 1 1 48 TYR C C -0.298 8.058 -0.624 1.00 . A A . 48 TYR C 1 1
7 6608 1 1 48 TYR CA C 1.201 8.092 -0.839 1.00 . A A . 48 TYR CA 1 1
7 6609 1 1 48 TYR CB C 1.886 8.711 0.375 1.00 . A A . 48 TYR CB 1 1
7 6610 1 1 48 TYR CD1 C 4.271 8.260 -0.332 1.00 . A A . 48 TYR CD1 1 1
7 6611 1 1 48 TYR CD2 C 3.576 7.563 1.840 1.00 . A A . 48 TYR CD2 1 1
7 6612 1 1 48 TYR CE1 C 5.537 7.759 -0.088 1.00 . A A . 48 TYR CE1 1 1
7 6613 1 1 48 TYR CE2 C 4.835 7.059 2.090 1.00 . A A . 48 TYR CE2 1 1
7 6614 1 1 48 TYR CG C 3.271 8.169 0.630 1.00 . A A . 48 TYR CG 1 1
7 6615 1 1 48 TYR CZ C 5.813 7.158 1.125 1.00 . A A . 48 TYR CZ 1 1
7 6616 1 1 48 TYR H H 1.473 9.787 -2.071 1.00 . A A . 48 TYR H 1 1
7 6617 1 1 48 TYR HA H 1.552 7.077 -0.954 1.00 . A A . 48 TYR HA 1 1
7 6618 1 1 48 TYR HB2 H 1.965 9.776 0.231 1.00 . A A . 48 TYR HB2 1 1
7 6619 1 1 48 TYR HB3 H 1.287 8.515 1.254 1.00 . A A . 48 TYR HB3 1 1
7 6620 1 1 48 TYR HD1 H 4.049 8.730 -1.283 1.00 . A A . 48 TYR HD1 1 1
7 6621 1 1 48 TYR HD2 H 2.808 7.486 2.596 1.00 . A A . 48 TYR HD2 1 1
7 6622 1 1 48 TYR HE1 H 6.302 7.838 -0.844 1.00 . A A . 48 TYR HE1 1 1
7 6623 1 1 48 TYR HE2 H 5.046 6.589 3.038 1.00 . A A . 48 TYR HE2 1 1
7 6624 1 1 48 TYR HH H 7.021 5.961 2.040 1.00 . A A . 48 TYR HH 1 1
7 6625 1 1 48 TYR N N 1.532 8.810 -2.061 1.00 . A A . 48 TYR N 1 1
7 6626 1 1 48 TYR O O -0.993 9.063 -0.797 1.00 . A A . 48 TYR O 1 1
7 6627 1 1 48 TYR OH O 7.074 6.668 1.376 1.00 . A A . 48 TYR OH 1 1
7 6628 1 1 49 LEU C C -2.546 5.976 1.195 1.00 . A A . 49 LEU C 1 1
7 6629 1 1 49 LEU CA C -2.201 6.641 -0.129 1.00 . A A . 49 LEU CA 1 1
7 6630 1 1 49 LEU CB C -2.625 5.729 -1.283 1.00 . A A . 49 LEU CB 1 1
7 6631 1 1 49 LEU CD1 C -2.279 5.143 -3.692 1.00 . A A . 49 LEU CD1 1 1
7 6632 1 1 49 LEU CD2 C -3.364 7.297 -3.087 1.00 . A A . 49 LEU CD2 1 1
7 6633 1 1 49 LEU CG C -2.322 6.271 -2.681 1.00 . A A . 49 LEU CG 1 1
7 6634 1 1 49 LEU H H -0.138 6.192 0.040 1.00 . A A . 49 LEU H 1 1
7 6635 1 1 49 LEU HA H -2.725 7.582 -0.206 1.00 . A A . 49 LEU HA 1 1
7 6636 1 1 49 LEU HB2 H -2.122 4.781 -1.168 1.00 . A A . 49 LEU HB2 1 1
7 6637 1 1 49 LEU HB3 H -3.689 5.563 -1.208 1.00 . A A . 49 LEU HB3 1 1
7 6638 1 1 49 LEU HD11 H -2.068 5.549 -4.670 1.00 . A A . 49 LEU HD11 1 1
7 6639 1 1 49 LEU HD12 H -3.231 4.635 -3.709 1.00 . A A . 49 LEU HD12 1 1
7 6640 1 1 49 LEU HD13 H -1.501 4.446 -3.417 1.00 . A A . 49 LEU HD13 1 1
7 6641 1 1 49 LEU HD21 H -3.166 7.631 -4.094 1.00 . A A . 49 LEU HD21 1 1
7 6642 1 1 49 LEU HD22 H -3.320 8.140 -2.413 1.00 . A A . 49 LEU HD22 1 1
7 6643 1 1 49 LEU HD23 H -4.349 6.851 -3.041 1.00 . A A . 49 LEU HD23 1 1
7 6644 1 1 49 LEU HG H -1.356 6.755 -2.674 1.00 . A A . 49 LEU HG 1 1
7 6645 1 1 49 LEU N N -0.775 6.902 -0.220 1.00 . A A . 49 LEU N 1 1
7 6646 1 1 49 LEU O O -1.664 5.489 1.905 1.00 . A A . 49 LEU O 1 1
7 6647 1 1 50 TYR C C -5.669 4.643 2.353 1.00 . A A . 50 TYR C 1 1
7 6648 1 1 50 TYR CA C -4.315 5.248 2.682 1.00 . A A . 50 TYR CA 1 1
7 6649 1 1 50 TYR CB C -4.409 6.176 3.907 1.00 . A A . 50 TYR CB 1 1
7 6650 1 1 50 TYR CD1 C -5.291 8.420 3.134 1.00 . A A . 50 TYR CD1 1 1
7 6651 1 1 50 TYR CD2 C -6.719 7.044 4.454 1.00 . A A . 50 TYR CD2 1 1
7 6652 1 1 50 TYR CE1 C -6.277 9.386 3.065 1.00 . A A . 50 TYR CE1 1 1
7 6653 1 1 50 TYR CE2 C -7.711 8.004 4.390 1.00 . A A . 50 TYR CE2 1 1
7 6654 1 1 50 TYR CG C -5.494 7.233 3.826 1.00 . A A . 50 TYR CG 1 1
7 6655 1 1 50 TYR CZ C -7.484 9.173 3.694 1.00 . A A . 50 TYR CZ 1 1
7 6656 1 1 50 TYR H H -4.468 6.446 0.949 1.00 . A A . 50 TYR H 1 1
7 6657 1 1 50 TYR HA H -3.621 4.448 2.895 1.00 . A A . 50 TYR HA 1 1
7 6658 1 1 50 TYR HB2 H -4.603 5.577 4.783 1.00 . A A . 50 TYR HB2 1 1
7 6659 1 1 50 TYR HB3 H -3.464 6.682 4.032 1.00 . A A . 50 TYR HB3 1 1
7 6660 1 1 50 TYR HD1 H -4.345 8.584 2.639 1.00 . A A . 50 TYR HD1 1 1
7 6661 1 1 50 TYR HD2 H -6.894 6.129 4.999 1.00 . A A . 50 TYR HD2 1 1
7 6662 1 1 50 TYR HE1 H -6.099 10.302 2.521 1.00 . A A . 50 TYR HE1 1 1
7 6663 1 1 50 TYR HE2 H -8.658 7.835 4.883 1.00 . A A . 50 TYR HE2 1 1
7 6664 1 1 50 TYR HH H -8.747 10.378 4.520 1.00 . A A . 50 TYR HH 1 1
7 6665 1 1 50 TYR N N -3.825 5.962 1.517 1.00 . A A . 50 TYR N 1 1
7 6666 1 1 50 TYR O O -6.404 5.169 1.515 1.00 . A A . 50 TYR O 1 1
7 6667 1 1 50 TYR OH O -8.469 10.133 3.621 1.00 . A A . 50 TYR OH 1 1
7 6668 1 1 51 TRP C C -8.344 3.412 3.604 1.00 . A A . 51 TRP C 1 1
7 6669 1 1 51 TRP CA C -7.245 2.856 2.716 1.00 . A A . 51 TRP CA 1 1
7 6670 1 1 51 TRP CB C -7.113 1.345 2.927 1.00 . A A . 51 TRP CB 1 1
7 6671 1 1 51 TRP CD1 C -9.226 0.259 3.881 1.00 . A A . 51 TRP CD1 1 1
7 6672 1 1 51 TRP CD2 C -9.082 0.157 1.648 1.00 . A A . 51 TRP CD2 1 1
7 6673 1 1 51 TRP CE2 C -10.283 -0.459 2.052 1.00 . A A . 51 TRP CE2 1 1
7 6674 1 1 51 TRP CE3 C -8.781 0.206 0.284 1.00 . A A . 51 TRP CE3 1 1
7 6675 1 1 51 TRP CG C -8.422 0.616 2.838 1.00 . A A . 51 TRP CG 1 1
7 6676 1 1 51 TRP CH2 C -10.860 -0.955 -0.179 1.00 . A A . 51 TRP CH2 1 1
7 6677 1 1 51 TRP CZ2 C -11.179 -1.017 1.146 1.00 . A A . 51 TRP CZ2 1 1
7 6678 1 1 51 TRP CZ3 C -9.674 -0.352 -0.617 1.00 . A A . 51 TRP CZ3 1 1
7 6679 1 1 51 TRP H H -5.367 3.153 3.653 1.00 . A A . 51 TRP H 1 1
7 6680 1 1 51 TRP HA H -7.506 3.045 1.687 1.00 . A A . 51 TRP HA 1 1
7 6681 1 1 51 TRP HB2 H -6.449 0.939 2.179 1.00 . A A . 51 TRP HB2 1 1
7 6682 1 1 51 TRP HB3 H -6.698 1.163 3.908 1.00 . A A . 51 TRP HB3 1 1
7 6683 1 1 51 TRP HD1 H -9.001 0.463 4.918 1.00 . A A . 51 TRP HD1 1 1
7 6684 1 1 51 TRP HE1 H -11.077 -0.726 3.975 1.00 . A A . 51 TRP HE1 1 1
7 6685 1 1 51 TRP HE3 H -7.871 0.666 -0.071 1.00 . A A . 51 TRP HE3 1 1
7 6686 1 1 51 TRP HH2 H -11.528 -1.377 -0.916 1.00 . A A . 51 TRP HH2 1 1
7 6687 1 1 51 TRP HZ2 H -12.098 -1.486 1.466 1.00 . A A . 51 TRP HZ2 1 1
7 6688 1 1 51 TRP HZ3 H -9.456 -0.332 -1.676 1.00 . A A . 51 TRP HZ3 1 1
7 6689 1 1 51 TRP N N -5.987 3.528 2.982 1.00 . A A . 51 TRP N 1 1
7 6690 1 1 51 TRP NE1 N -10.348 -0.380 3.418 1.00 . A A . 51 TRP NE1 1 1
7 6691 1 1 51 TRP O O -8.249 3.366 4.833 1.00 . A A . 51 TRP O 1 1
7 6692 1 1 52 ASP C C -11.659 3.380 3.627 1.00 . A A . 52 ASP C 1 1
7 6693 1 1 52 ASP CA C -10.537 4.405 3.731 1.00 . A A . 52 ASP CA 1 1
7 6694 1 1 52 ASP CB C -11.014 5.771 3.239 1.00 . A A . 52 ASP CB 1 1
7 6695 1 1 52 ASP CG C -12.161 6.288 4.085 1.00 . A A . 52 ASP CG 1 1
7 6696 1 1 52 ASP H H -9.377 4.018 2.003 1.00 . A A . 52 ASP H 1 1
7 6697 1 1 52 ASP HA H -10.241 4.491 4.766 1.00 . A A . 52 ASP HA 1 1
7 6698 1 1 52 ASP HB2 H -10.196 6.472 3.298 1.00 . A A . 52 ASP HB2 1 1
7 6699 1 1 52 ASP HB3 H -11.342 5.694 2.213 1.00 . A A . 52 ASP HB3 1 1
7 6700 1 1 52 ASP N N -9.383 3.943 2.984 1.00 . A A . 52 ASP N 1 1
7 6701 1 1 52 ASP O O -12.081 3.018 2.526 1.00 . A A . 52 ASP O 1 1
7 6702 1 1 52 ASP OD1 O -13.310 5.863 3.855 1.00 . A A . 52 ASP OD1 1 1
7 6703 1 1 52 ASP OD2 O -11.916 7.106 4.997 1.00 . A A . 52 ASP OD2 1 1
7 6704 1 1 53 GLY C C -14.465 2.207 4.244 1.00 . A A . 53 GLY C 1 1
7 6705 1 1 53 GLY CA C -13.109 1.843 4.827 1.00 . A A . 53 GLY CA 1 1
7 6706 1 1 53 GLY H H -11.805 3.314 5.620 1.00 . A A . 53 GLY H 1 1
7 6707 1 1 53 GLY HA2 H -12.717 0.999 4.281 1.00 . A A . 53 GLY HA2 1 1
7 6708 1 1 53 GLY HA3 H -13.246 1.551 5.858 1.00 . A A . 53 GLY HA3 1 1
7 6709 1 1 53 GLY N N -12.134 2.920 4.780 1.00 . A A . 53 GLY N 1 1
7 6710 1 1 53 GLY O O -15.253 1.321 3.910 1.00 . A A . 53 GLY O 1 1
7 6711 1 1 54 GLU C C -15.900 4.241 2.099 1.00 . A A . 54 GLU C 1 1
7 6712 1 1 54 GLU CA C -16.026 3.935 3.582 1.00 . A A . 54 GLU CA 1 1
7 6713 1 1 54 GLU CB C -16.535 5.169 4.329 1.00 . A A . 54 GLU CB 1 1
7 6714 1 1 54 GLU CD C -18.454 6.763 4.691 1.00 . A A . 54 GLU CD 1 1
7 6715 1 1 54 GLU CG C -17.884 5.661 3.832 1.00 . A A . 54 GLU CG 1 1
7 6716 1 1 54 GLU H H -14.077 4.169 4.379 1.00 . A A . 54 GLU H 1 1
7 6717 1 1 54 GLU HA H -16.733 3.128 3.711 1.00 . A A . 54 GLU HA 1 1
7 6718 1 1 54 GLU HB2 H -16.624 4.932 5.378 1.00 . A A . 54 GLU HB2 1 1
7 6719 1 1 54 GLU HB3 H -15.818 5.970 4.208 1.00 . A A . 54 GLU HB3 1 1
7 6720 1 1 54 GLU HG2 H -17.770 6.033 2.825 1.00 . A A . 54 GLU HG2 1 1
7 6721 1 1 54 GLU HG3 H -18.575 4.831 3.832 1.00 . A A . 54 GLU HG3 1 1
7 6722 1 1 54 GLU N N -14.748 3.496 4.121 1.00 . A A . 54 GLU N 1 1
7 6723 1 1 54 GLU O O -16.774 3.889 1.303 1.00 . A A . 54 GLU O 1 1
7 6724 1 1 54 GLU OE1 O -17.945 7.902 4.624 1.00 . A A . 54 GLU OE1 1 1
7 6725 1 1 54 GLU OE2 O -19.421 6.499 5.435 1.00 . A A . 54 GLU OE2 1 1
7 6726 1 1 55 LYS C C -14.228 4.082 -0.519 1.00 . A A . 55 LYS C 1 1
7 6727 1 1 55 LYS CA C -14.579 5.287 0.349 1.00 . A A . 55 LYS CA 1 1
7 6728 1 1 55 LYS CB C -13.467 6.340 0.269 1.00 . A A . 55 LYS CB 1 1
7 6729 1 1 55 LYS CD C -14.909 8.300 0.911 1.00 . A A . 55 LYS CD 1 1
7 6730 1 1 55 LYS CE C -14.657 9.292 -0.208 1.00 . A A . 55 LYS CE 1 1
7 6731 1 1 55 LYS CG C -13.660 7.502 1.232 1.00 . A A . 55 LYS CG 1 1
7 6732 1 1 55 LYS H H -14.127 5.114 2.415 1.00 . A A . 55 LYS H 1 1
7 6733 1 1 55 LYS HA H -15.497 5.721 -0.018 1.00 . A A . 55 LYS HA 1 1
7 6734 1 1 55 LYS HB2 H -12.523 5.868 0.496 1.00 . A A . 55 LYS HB2 1 1
7 6735 1 1 55 LYS HB3 H -13.432 6.734 -0.735 1.00 . A A . 55 LYS HB3 1 1
7 6736 1 1 55 LYS HD2 H -15.693 7.622 0.609 1.00 . A A . 55 LYS HD2 1 1
7 6737 1 1 55 LYS HD3 H -15.216 8.839 1.795 1.00 . A A . 55 LYS HD3 1 1
7 6738 1 1 55 LYS HE2 H -14.210 8.769 -1.041 1.00 . A A . 55 LYS HE2 1 1
7 6739 1 1 55 LYS HE3 H -15.600 9.717 -0.515 1.00 . A A . 55 LYS HE3 1 1
7 6740 1 1 55 LYS HG2 H -13.743 7.115 2.235 1.00 . A A . 55 LYS HG2 1 1
7 6741 1 1 55 LYS HG3 H -12.802 8.155 1.166 1.00 . A A . 55 LYS HG3 1 1
7 6742 1 1 55 LYS HZ1 H -12.839 9.997 0.557 1.00 . A A . 55 LYS HZ1 1 1
7 6743 1 1 55 LYS HZ2 H -14.183 10.935 0.993 1.00 . A A . 55 LYS HZ2 1 1
7 6744 1 1 55 LYS HZ3 H -13.557 11.028 -0.581 1.00 . A A . 55 LYS HZ3 1 1
7 6745 1 1 55 LYS N N -14.802 4.886 1.730 1.00 . A A . 55 LYS N 1 1
7 6746 1 1 55 LYS NZ N -13.746 10.386 0.219 1.00 . A A . 55 LYS NZ 1 1
7 6747 1 1 55 LYS O O -14.322 4.135 -1.744 1.00 . A A . 55 LYS O 1 1
7 6748 1 1 56 GLU C C -12.449 1.875 -1.561 1.00 . A A . 56 GLU C 1 1
7 6749 1 1 56 GLU CA C -13.517 1.720 -0.489 1.00 . A A . 56 GLU CA 1 1
7 6750 1 1 56 GLU CB C -14.791 1.100 -1.072 1.00 . A A . 56 GLU CB 1 1
7 6751 1 1 56 GLU CD C -17.115 0.235 -0.579 1.00 . A A . 56 GLU CD 1 1
7 6752 1 1 56 GLU CG C -15.780 0.659 -0.005 1.00 . A A . 56 GLU CG 1 1
7 6753 1 1 56 GLU H H -13.707 3.071 1.126 1.00 . A A . 56 GLU H 1 1
7 6754 1 1 56 GLU HA H -13.134 1.059 0.275 1.00 . A A . 56 GLU HA 1 1
7 6755 1 1 56 GLU HB2 H -15.275 1.827 -1.707 1.00 . A A . 56 GLU HB2 1 1
7 6756 1 1 56 GLU HB3 H -14.522 0.237 -1.663 1.00 . A A . 56 GLU HB3 1 1
7 6757 1 1 56 GLU HG2 H -15.358 -0.176 0.535 1.00 . A A . 56 GLU HG2 1 1
7 6758 1 1 56 GLU HG3 H -15.941 1.480 0.676 1.00 . A A . 56 GLU HG3 1 1
7 6759 1 1 56 GLU N N -13.817 3.000 0.154 1.00 . A A . 56 GLU N 1 1
7 6760 1 1 56 GLU O O -12.496 1.230 -2.611 1.00 . A A . 56 GLU O 1 1
7 6761 1 1 56 GLU OE1 O -17.311 -0.976 -0.823 1.00 . A A . 56 GLU OE1 1 1
7 6762 1 1 56 GLU OE2 O -17.980 1.113 -0.788 1.00 . A A . 56 GLU OE2 1 1
7 6763 1 1 57 THR C C -9.198 3.556 -1.489 1.00 . A A . 57 THR C 1 1
7 6764 1 1 57 THR CA C -10.410 2.997 -2.223 1.00 . A A . 57 THR CA 1 1
7 6765 1 1 57 THR CB C -10.874 3.998 -3.314 1.00 . A A . 57 THR CB 1 1
7 6766 1 1 57 THR CG2 C -11.207 5.357 -2.711 1.00 . A A . 57 THR CG2 1 1
7 6767 1 1 57 THR H H -11.466 3.178 -0.410 1.00 . A A . 57 THR H 1 1
7 6768 1 1 57 THR HA H -10.135 2.069 -2.701 1.00 . A A . 57 THR HA 1 1
7 6769 1 1 57 THR HB H -11.767 3.604 -3.778 1.00 . A A . 57 THR HB 1 1
7 6770 1 1 57 THR HG1 H -9.584 5.077 -4.355 1.00 . A A . 57 THR HG1 1 1
7 6771 1 1 57 THR HG21 H -12.034 5.253 -2.022 1.00 . A A . 57 THR HG21 1 1
7 6772 1 1 57 THR HG22 H -11.478 6.046 -3.498 1.00 . A A . 57 THR HG22 1 1
7 6773 1 1 57 THR HG23 H -10.346 5.737 -2.181 1.00 . A A . 57 THR HG23 1 1
7 6774 1 1 57 THR N N -11.473 2.724 -1.280 1.00 . A A . 57 THR N 1 1
7 6775 1 1 57 THR O O -9.298 3.976 -0.329 1.00 . A A . 57 THR O 1 1
7 6776 1 1 57 THR OG1 O -9.862 4.154 -4.321 1.00 . A A . 57 THR OG1 1 1
7 6777 1 1 58 TYR C C -6.790 5.572 -1.987 1.00 . A A . 58 TYR C 1 1
7 6778 1 1 58 TYR CA C -6.846 4.107 -1.610 1.00 . A A . 58 TYR CA 1 1
7 6779 1 1 58 TYR CB C -5.605 3.378 -2.124 1.00 . A A . 58 TYR CB 1 1
7 6780 1 1 58 TYR CD1 C -6.135 0.993 -2.767 1.00 . A A . 58 TYR CD1 1 1
7 6781 1 1 58 TYR CD2 C -5.092 1.384 -0.660 1.00 . A A . 58 TYR CD2 1 1
7 6782 1 1 58 TYR CE1 C -6.144 -0.366 -2.516 1.00 . A A . 58 TYR CE1 1 1
7 6783 1 1 58 TYR CE2 C -5.096 0.025 -0.403 1.00 . A A . 58 TYR CE2 1 1
7 6784 1 1 58 TYR CG C -5.611 1.890 -1.845 1.00 . A A . 58 TYR CG 1 1
7 6785 1 1 58 TYR CZ C -5.623 -0.844 -1.334 1.00 . A A . 58 TYR CZ 1 1
7 6786 1 1 58 TYR H H -8.031 3.116 -3.044 1.00 . A A . 58 TYR H 1 1
7 6787 1 1 58 TYR HA H -6.890 4.023 -0.533 1.00 . A A . 58 TYR HA 1 1
7 6788 1 1 58 TYR HB2 H -5.533 3.517 -3.190 1.00 . A A . 58 TYR HB2 1 1
7 6789 1 1 58 TYR HB3 H -4.730 3.801 -1.653 1.00 . A A . 58 TYR HB3 1 1
7 6790 1 1 58 TYR HD1 H -6.542 1.370 -3.692 1.00 . A A . 58 TYR HD1 1 1
7 6791 1 1 58 TYR HD2 H -4.679 2.067 0.067 1.00 . A A . 58 TYR HD2 1 1
7 6792 1 1 58 TYR HE1 H -6.555 -1.048 -3.246 1.00 . A A . 58 TYR HE1 1 1
7 6793 1 1 58 TYR HE2 H -4.688 -0.349 0.524 1.00 . A A . 58 TYR HE2 1 1
7 6794 1 1 58 TYR HH H -5.404 -2.673 -1.888 1.00 . A A . 58 TYR HH 1 1
7 6795 1 1 58 TYR N N -8.055 3.527 -2.155 1.00 . A A . 58 TYR N 1 1
7 6796 1 1 58 TYR O O -6.593 5.924 -3.150 1.00 . A A . 58 TYR O 1 1
7 6797 1 1 58 TYR OH O -5.631 -2.196 -1.082 1.00 . A A . 58 TYR OH 1 1
7 6798 1 1 59 VAL C C -5.738 8.502 -0.794 1.00 . A A . 59 VAL C 1 1
7 6799 1 1 59 VAL CA C -7.054 7.848 -1.203 1.00 . A A . 59 VAL CA 1 1
7 6800 1 1 59 VAL CB C -8.239 8.463 -0.420 1.00 . A A . 59 VAL CB 1 1
7 6801 1 1 59 VAL CG1 C -9.502 8.442 -1.270 1.00 . A A . 59 VAL CG1 1 1
7 6802 1 1 59 VAL CG2 C -8.482 7.706 0.879 1.00 . A A . 59 VAL CG2 1 1
7 6803 1 1 59 VAL H H -7.066 6.061 -0.088 1.00 . A A . 59 VAL H 1 1
7 6804 1 1 59 VAL HA H -7.217 8.024 -2.258 1.00 . A A . 59 VAL HA 1 1
7 6805 1 1 59 VAL HB H -8.003 9.487 -0.180 1.00 . A A . 59 VAL HB 1 1
7 6806 1 1 59 VAL HG11 H -9.341 9.015 -2.172 1.00 . A A . 59 VAL HG11 1 1
7 6807 1 1 59 VAL HG12 H -10.320 8.872 -0.712 1.00 . A A . 59 VAL HG12 1 1
7 6808 1 1 59 VAL HG13 H -9.741 7.421 -1.531 1.00 . A A . 59 VAL HG13 1 1
7 6809 1 1 59 VAL HG21 H -8.691 6.669 0.658 1.00 . A A . 59 VAL HG21 1 1
7 6810 1 1 59 VAL HG22 H -9.323 8.140 1.396 1.00 . A A . 59 VAL HG22 1 1
7 6811 1 1 59 VAL HG23 H -7.603 7.771 1.505 1.00 . A A . 59 VAL HG23 1 1
7 6812 1 1 59 VAL N N -6.987 6.415 -0.999 1.00 . A A . 59 VAL N 1 1
7 6813 1 1 59 VAL O O -5.089 8.063 0.153 1.00 . A A . 59 VAL O 1 1
7 6814 1 1 60 PRO C C -3.912 10.885 0.018 1.00 . A A . 60 PRO C 1 1
7 6815 1 1 60 PRO CA C -4.012 10.176 -1.326 1.00 . A A . 60 PRO CA 1 1
7 6816 1 1 60 PRO CB C -3.910 11.190 -2.470 1.00 . A A . 60 PRO CB 1 1
7 6817 1 1 60 PRO CD C -6.038 10.132 -2.657 1.00 . A A . 60 PRO CD 1 1
7 6818 1 1 60 PRO CG C -4.949 10.778 -3.457 1.00 . A A . 60 PRO CG 1 1
7 6819 1 1 60 PRO HA H -3.204 9.464 -1.409 1.00 . A A . 60 PRO HA 1 1
7 6820 1 1 60 PRO HB2 H -4.101 12.182 -2.088 1.00 . A A . 60 PRO HB2 1 1
7 6821 1 1 60 PRO HB3 H -2.921 11.150 -2.900 1.00 . A A . 60 PRO HB3 1 1
7 6822 1 1 60 PRO HD2 H -6.745 10.870 -2.307 1.00 . A A . 60 PRO HD2 1 1
7 6823 1 1 60 PRO HD3 H -6.533 9.374 -3.239 1.00 . A A . 60 PRO HD3 1 1
7 6824 1 1 60 PRO HG2 H -5.327 11.647 -3.975 1.00 . A A . 60 PRO HG2 1 1
7 6825 1 1 60 PRO HG3 H -4.529 10.073 -4.161 1.00 . A A . 60 PRO HG3 1 1
7 6826 1 1 60 PRO N N -5.307 9.529 -1.539 1.00 . A A . 60 PRO N 1 1
7 6827 1 1 60 PRO O O -4.700 11.777 0.331 1.00 . A A . 60 PRO O 1 1
7 6828 1 1 61 ALA C C -1.578 12.134 2.007 1.00 . A A . 61 ALA C 1 1
7 6829 1 1 61 ALA CA C -2.673 11.081 2.102 1.00 . A A . 61 ALA CA 1 1
7 6830 1 1 61 ALA CB C -2.281 10.010 3.108 1.00 . A A . 61 ALA CB 1 1
7 6831 1 1 61 ALA H H -2.342 9.760 0.478 1.00 . A A . 61 ALA H 1 1
7 6832 1 1 61 ALA HA H -3.587 11.547 2.438 1.00 . A A . 61 ALA HA 1 1
7 6833 1 1 61 ALA HB1 H -1.371 9.529 2.784 1.00 . A A . 61 ALA HB1 1 1
7 6834 1 1 61 ALA HB2 H -3.071 9.275 3.180 1.00 . A A . 61 ALA HB2 1 1
7 6835 1 1 61 ALA HB3 H -2.124 10.465 4.074 1.00 . A A . 61 ALA HB3 1 1
7 6836 1 1 61 ALA N N -2.922 10.483 0.795 1.00 . A A . 61 ALA N 1 1
7 6837 1 1 61 ALA O O -1.615 13.155 2.698 1.00 . A A . 61 ALA O 1 1
7 6838 1 1 62 ALA C C 0.643 13.175 -0.502 1.00 . A A . 62 ALA C 1 1
7 6839 1 1 62 ALA CA C 0.507 12.791 0.962 1.00 . A A . 62 ALA CA 1 1
7 6840 1 1 62 ALA CB C 1.793 12.164 1.475 1.00 . A A . 62 ALA CB 1 1
7 6841 1 1 62 ALA H H -0.639 11.057 0.614 1.00 . A A . 62 ALA H 1 1
7 6842 1 1 62 ALA HA H 0.310 13.681 1.542 1.00 . A A . 62 ALA HA 1 1
7 6843 1 1 62 ALA HB1 H 2.013 11.277 0.900 1.00 . A A . 62 ALA HB1 1 1
7 6844 1 1 62 ALA HB2 H 1.672 11.900 2.515 1.00 . A A . 62 ALA HB2 1 1
7 6845 1 1 62 ALA HB3 H 2.604 12.871 1.374 1.00 . A A . 62 ALA HB3 1 1
7 6846 1 1 62 ALA N N -0.606 11.878 1.146 1.00 . A A . 62 ALA N 1 1
7 6847 1 1 62 ALA O O 1.165 12.405 -1.314 1.00 . A A . 62 ALA O 1 1
7 6848 1 1 63 GLU C C 1.186 16.048 -2.237 1.00 . A A . 63 GLU C 1 1
7 6849 1 1 63 GLU CA C 0.226 14.869 -2.188 1.00 . A A . 63 GLU CA 1 1
7 6850 1 1 63 GLU CB C -1.157 15.297 -2.685 1.00 . A A . 63 GLU CB 1 1
7 6851 1 1 63 GLU CD C -3.463 14.543 -3.383 1.00 . A A . 63 GLU CD 1 1
7 6852 1 1 63 GLU CG C -2.183 14.177 -2.664 1.00 . A A . 63 GLU CG 1 1
7 6853 1 1 63 GLU H H -0.302 14.896 -0.144 1.00 . A A . 63 GLU H 1 1
7 6854 1 1 63 GLU HA H 0.602 14.081 -2.824 1.00 . A A . 63 GLU HA 1 1
7 6855 1 1 63 GLU HB2 H -1.519 16.101 -2.060 1.00 . A A . 63 GLU HB2 1 1
7 6856 1 1 63 GLU HB3 H -1.066 15.654 -3.700 1.00 . A A . 63 GLU HB3 1 1
7 6857 1 1 63 GLU HG2 H -1.755 13.309 -3.144 1.00 . A A . 63 GLU HG2 1 1
7 6858 1 1 63 GLU HG3 H -2.418 13.939 -1.637 1.00 . A A . 63 GLU HG3 1 1
7 6859 1 1 63 GLU N N 0.142 14.352 -0.835 1.00 . A A . 63 GLU N 1 1
7 6860 1 1 63 GLU O O 1.212 16.874 -1.323 1.00 . A A . 63 GLU O 1 1
7 6861 1 1 63 GLU OE1 O -3.432 14.651 -4.627 1.00 . A A . 63 GLU OE1 1 1
7 6862 1 1 63 GLU OE2 O -4.508 14.702 -2.717 1.00 . A A . 63 GLU OE2 1 1
7 6863 1 1 64 SER C C 3.182 17.489 -4.931 1.00 . A A . 64 SER C 1 1
7 6864 1 1 64 SER CA C 2.941 17.194 -3.453 1.00 . A A . 64 SER CA 1 1
7 6865 1 1 64 SER CB C 4.251 16.838 -2.736 1.00 . A A . 64 SER CB 1 1
7 6866 1 1 64 SER H H 1.891 15.442 -4.006 1.00 . A A . 64 SER H 1 1
7 6867 1 1 64 SER HA H 2.522 18.077 -2.991 1.00 . A A . 64 SER HA 1 1
7 6868 1 1 64 SER HB2 H 5.031 17.506 -3.070 1.00 . A A . 64 SER HB2 1 1
7 6869 1 1 64 SER HB3 H 4.116 16.948 -1.671 1.00 . A A . 64 SER HB3 1 1
7 6870 1 1 64 SER HG H 3.936 15.046 -3.471 1.00 . A A . 64 SER HG 1 1
7 6871 1 1 64 SER N N 1.974 16.121 -3.296 1.00 . A A . 64 SER N 1 1
7 6872 1 1 64 SER O O 4.208 17.041 -5.479 1.00 . A A . 64 SER O 1 1
7 6873 1 1 64 SER OXT O 2.329 18.164 -5.545 1.00 . A A . 64 SER OXT 1 1
7 6874 1 1 64 SER OG O 4.650 15.502 -3.012 1.00 . A A . 64 SER OG 1 1
8 6875 1 1 1 GLY C C -18.199 -7.705 -7.149 1.00 . A A . 1 GLY C 1 1
8 6876 1 1 1 GLY CA C -17.227 -7.911 -8.286 1.00 . A A . 1 GLY CA 1 1
8 6877 1 1 1 GLY H1 H -15.262 -7.447 -8.803 1.00 . A A . 1 GLY H1 1 1
8 6878 1 1 1 GLY H2 H -15.507 -7.681 -7.140 1.00 . A A . 1 GLY H2 1 1
8 6879 1 1 1 GLY H3 H -16.039 -6.252 -7.883 1.00 . A A . 1 GLY H3 1 1
8 6880 1 1 1 GLY HA2 H -17.645 -7.480 -9.184 1.00 . A A . 1 GLY HA2 1 1
8 6881 1 1 1 GLY HA3 H -17.083 -8.970 -8.438 1.00 . A A . 1 GLY HA3 1 1
8 6882 1 1 1 GLY N N -15.918 -7.280 -8.010 1.00 . A A . 1 GLY N 1 1
8 6883 1 1 1 GLY O O -17.793 -7.579 -5.994 1.00 . A A . 1 GLY O 1 1
8 6884 1 1 2 ALA C C -21.007 -8.818 -5.956 1.00 . A A . 2 ALA C 1 1
8 6885 1 1 2 ALA CA C -20.514 -7.473 -6.469 1.00 . A A . 2 ALA CA 1 1
8 6886 1 1 2 ALA CB C -21.669 -6.669 -7.041 1.00 . A A . 2 ALA CB 1 1
8 6887 1 1 2 ALA H H -19.740 -7.768 -8.417 1.00 . A A . 2 ALA H 1 1
8 6888 1 1 2 ALA HA H -20.087 -6.917 -5.647 1.00 . A A . 2 ALA HA 1 1
8 6889 1 1 2 ALA HB1 H -21.305 -5.716 -7.394 1.00 . A A . 2 ALA HB1 1 1
8 6890 1 1 2 ALA HB2 H -22.410 -6.509 -6.274 1.00 . A A . 2 ALA HB2 1 1
8 6891 1 1 2 ALA HB3 H -22.112 -7.213 -7.862 1.00 . A A . 2 ALA HB3 1 1
8 6892 1 1 2 ALA N N -19.480 -7.663 -7.473 1.00 . A A . 2 ALA N 1 1
8 6893 1 1 2 ALA O O -21.273 -8.980 -4.767 1.00 . A A . 2 ALA O 1 1
8 6894 1 1 3 MET C C -20.517 -11.807 -5.619 1.00 . A A . 3 MET C 1 1
8 6895 1 1 3 MET CA C -21.558 -11.123 -6.500 1.00 . A A . 3 MET CA 1 1
8 6896 1 1 3 MET CB C -21.819 -11.961 -7.754 1.00 . A A . 3 MET CB 1 1
8 6897 1 1 3 MET CE C -23.828 -13.311 -9.792 1.00 . A A . 3 MET CE 1 1
8 6898 1 1 3 MET CG C -22.338 -13.360 -7.457 1.00 . A A . 3 MET CG 1 1
8 6899 1 1 3 MET H H -20.892 -9.590 -7.797 1.00 . A A . 3 MET H 1 1
8 6900 1 1 3 MET HA H -22.478 -11.026 -5.942 1.00 . A A . 3 MET HA 1 1
8 6901 1 1 3 MET HB2 H -22.548 -11.453 -8.369 1.00 . A A . 3 MET HB2 1 1
8 6902 1 1 3 MET HB3 H -20.896 -12.053 -8.307 1.00 . A A . 3 MET HB3 1 1
8 6903 1 1 3 MET HE1 H -24.096 -13.770 -10.732 1.00 . A A . 3 MET HE1 1 1
8 6904 1 1 3 MET HE2 H -23.406 -12.333 -9.974 1.00 . A A . 3 MET HE2 1 1
8 6905 1 1 3 MET HE3 H -24.709 -13.213 -9.176 1.00 . A A . 3 MET HE3 1 1
8 6906 1 1 3 MET HG2 H -21.613 -13.873 -6.843 1.00 . A A . 3 MET HG2 1 1
8 6907 1 1 3 MET HG3 H -23.268 -13.276 -6.915 1.00 . A A . 3 MET HG3 1 1
8 6908 1 1 3 MET N N -21.112 -9.784 -6.863 1.00 . A A . 3 MET N 1 1
8 6909 1 1 3 MET O O -20.858 -12.524 -4.674 1.00 . A A . 3 MET O 1 1
8 6910 1 1 3 MET SD S -22.622 -14.334 -8.950 1.00 . A A . 3 MET SD 1 1
8 6911 1 1 4 GLY C C -17.545 -11.086 -4.248 1.00 . A A . 4 GLY C 1 1
8 6912 1 1 4 GLY CA C -18.176 -12.130 -5.144 1.00 . A A . 4 GLY CA 1 1
8 6913 1 1 4 GLY H H -19.045 -11.041 -6.728 1.00 . A A . 4 GLY H 1 1
8 6914 1 1 4 GLY HA2 H -18.564 -12.934 -4.533 1.00 . A A . 4 GLY HA2 1 1
8 6915 1 1 4 GLY HA3 H -17.419 -12.526 -5.806 1.00 . A A . 4 GLY HA3 1 1
8 6916 1 1 4 GLY N N -19.251 -11.582 -5.939 1.00 . A A . 4 GLY N 1 1
8 6917 1 1 4 GLY O O -18.125 -10.697 -3.233 1.00 . A A . 4 GLY O 1 1
8 6918 1 1 5 THR C C -15.100 -8.519 -4.695 1.00 . A A . 5 THR C 1 1
8 6919 1 1 5 THR CA C -15.651 -9.643 -3.818 1.00 . A A . 5 THR CA 1 1
8 6920 1 1 5 THR CB C -14.506 -10.295 -3.013 1.00 . A A . 5 THR CB 1 1
8 6921 1 1 5 THR CG2 C -13.437 -10.850 -3.937 1.00 . A A . 5 THR CG2 1 1
8 6922 1 1 5 THR H H -15.966 -10.931 -5.465 1.00 . A A . 5 THR H 1 1
8 6923 1 1 5 THR HA H -16.350 -9.221 -3.119 1.00 . A A . 5 THR HA 1 1
8 6924 1 1 5 THR HB H -14.918 -11.113 -2.436 1.00 . A A . 5 THR HB 1 1
8 6925 1 1 5 THR HG1 H -13.279 -8.798 -2.591 1.00 . A A . 5 THR HG1 1 1
8 6926 1 1 5 THR HG21 H -13.044 -10.051 -4.546 1.00 . A A . 5 THR HG21 1 1
8 6927 1 1 5 THR HG22 H -13.872 -11.605 -4.573 1.00 . A A . 5 THR HG22 1 1
8 6928 1 1 5 THR HG23 H -12.642 -11.283 -3.351 1.00 . A A . 5 THR HG23 1 1
8 6929 1 1 5 THR N N -16.360 -10.624 -4.618 1.00 . A A . 5 THR N 1 1
8 6930 1 1 5 THR O O -14.874 -8.701 -5.892 1.00 . A A . 5 THR O 1 1
8 6931 1 1 5 THR OG1 O -13.919 -9.341 -2.113 1.00 . A A . 5 THR OG1 1 1
8 6932 1 1 6 LYS C C -13.119 -5.722 -3.964 1.00 . A A . 6 LYS C 1 1
8 6933 1 1 6 LYS CA C -14.301 -6.224 -4.782 1.00 . A A . 6 LYS CA 1 1
8 6934 1 1 6 LYS CB C -15.319 -5.096 -4.985 1.00 . A A . 6 LYS CB 1 1
8 6935 1 1 6 LYS CD C -16.717 -3.287 -3.943 1.00 . A A . 6 LYS CD 1 1
8 6936 1 1 6 LYS CE C -17.145 -2.622 -2.643 1.00 . A A . 6 LYS CE 1 1
8 6937 1 1 6 LYS CG C -15.849 -4.507 -3.687 1.00 . A A . 6 LYS CG 1 1
8 6938 1 1 6 LYS H H -15.187 -7.248 -3.160 1.00 . A A . 6 LYS H 1 1
8 6939 1 1 6 LYS HA H -13.945 -6.564 -5.743 1.00 . A A . 6 LYS HA 1 1
8 6940 1 1 6 LYS HB2 H -14.850 -4.302 -5.547 1.00 . A A . 6 LYS HB2 1 1
8 6941 1 1 6 LYS HB3 H -16.155 -5.479 -5.549 1.00 . A A . 6 LYS HB3 1 1
8 6942 1 1 6 LYS HD2 H -16.155 -2.577 -4.530 1.00 . A A . 6 LYS HD2 1 1
8 6943 1 1 6 LYS HD3 H -17.597 -3.592 -4.490 1.00 . A A . 6 LYS HD3 1 1
8 6944 1 1 6 LYS HE2 H -17.754 -1.762 -2.875 1.00 . A A . 6 LYS HE2 1 1
8 6945 1 1 6 LYS HE3 H -17.727 -3.328 -2.068 1.00 . A A . 6 LYS HE3 1 1
8 6946 1 1 6 LYS HG2 H -16.438 -5.255 -3.176 1.00 . A A . 6 LYS HG2 1 1
8 6947 1 1 6 LYS HG3 H -15.013 -4.220 -3.068 1.00 . A A . 6 LYS HG3 1 1
8 6948 1 1 6 LYS HZ1 H -15.429 -3.012 -1.511 1.00 . A A . 6 LYS HZ1 1 1
8 6949 1 1 6 LYS HZ2 H -16.301 -1.655 -0.990 1.00 . A A . 6 LYS HZ2 1 1
8 6950 1 1 6 LYS HZ3 H -15.354 -1.568 -2.397 1.00 . A A . 6 LYS HZ3 1 1
8 6951 1 1 6 LYS N N -14.911 -7.353 -4.098 1.00 . A A . 6 LYS N 1 1
8 6952 1 1 6 LYS NZ N -15.976 -2.185 -1.831 1.00 . A A . 6 LYS NZ 1 1
8 6953 1 1 6 LYS O O -12.584 -6.466 -3.138 1.00 . A A . 6 LYS O 1 1
8 6954 1 1 7 TYR C C -12.162 -3.869 -1.899 1.00 . A A . 7 TYR C 1 1
8 6955 1 1 7 TYR CA C -11.699 -3.849 -3.353 1.00 . A A . 7 TYR CA 1 1
8 6956 1 1 7 TYR CB C -11.436 -2.409 -3.799 1.00 . A A . 7 TYR CB 1 1
8 6957 1 1 7 TYR CD1 C -11.327 -2.251 -6.320 1.00 . A A . 7 TYR CD1 1 1
8 6958 1 1 7 TYR CD2 C -9.282 -2.215 -5.099 1.00 . A A . 7 TYR CD2 1 1
8 6959 1 1 7 TYR CE1 C -10.625 -2.138 -7.505 1.00 . A A . 7 TYR CE1 1 1
8 6960 1 1 7 TYR CE2 C -8.573 -2.101 -6.279 1.00 . A A . 7 TYR CE2 1 1
8 6961 1 1 7 TYR CG C -10.668 -2.292 -5.098 1.00 . A A . 7 TYR CG 1 1
8 6962 1 1 7 TYR CZ C -9.249 -2.065 -7.479 1.00 . A A . 7 TYR CZ 1 1
8 6963 1 1 7 TYR H H -13.081 -3.984 -4.952 1.00 . A A . 7 TYR H 1 1
8 6964 1 1 7 TYR HA H -10.787 -4.420 -3.437 1.00 . A A . 7 TYR HA 1 1
8 6965 1 1 7 TYR HB2 H -12.382 -1.905 -3.930 1.00 . A A . 7 TYR HB2 1 1
8 6966 1 1 7 TYR HB3 H -10.871 -1.901 -3.032 1.00 . A A . 7 TYR HB3 1 1
8 6967 1 1 7 TYR HD1 H -12.404 -2.311 -6.338 1.00 . A A . 7 TYR HD1 1 1
8 6968 1 1 7 TYR HD2 H -8.754 -2.245 -4.156 1.00 . A A . 7 TYR HD2 1 1
8 6969 1 1 7 TYR HE1 H -11.154 -2.107 -8.445 1.00 . A A . 7 TYR HE1 1 1
8 6970 1 1 7 TYR HE2 H -7.493 -2.044 -6.258 1.00 . A A . 7 TYR HE2 1 1
8 6971 1 1 7 TYR HH H -9.018 -1.349 -9.253 1.00 . A A . 7 TYR HH 1 1
8 6972 1 1 7 TYR N N -12.704 -4.481 -4.198 1.00 . A A . 7 TYR N 1 1
8 6973 1 1 7 TYR O O -13.178 -3.260 -1.551 1.00 . A A . 7 TYR O 1 1
8 6974 1 1 7 TYR OH O -8.546 -1.949 -8.656 1.00 . A A . 7 TYR OH 1 1
8 6975 1 1 8 ALA C C -10.622 -4.405 1.235 1.00 . A A . 8 ALA C 1 1
8 6976 1 1 8 ALA CA C -11.794 -4.751 0.333 1.00 . A A . 8 ALA CA 1 1
8 6977 1 1 8 ALA CB C -12.265 -6.172 0.598 1.00 . A A . 8 ALA CB 1 1
8 6978 1 1 8 ALA H H -10.619 -5.027 -1.397 1.00 . A A . 8 ALA H 1 1
8 6979 1 1 8 ALA HA H -12.611 -4.079 0.546 1.00 . A A . 8 ALA HA 1 1
8 6980 1 1 8 ALA HB1 H -12.539 -6.273 1.636 1.00 . A A . 8 ALA HB1 1 1
8 6981 1 1 8 ALA HB2 H -11.469 -6.864 0.366 1.00 . A A . 8 ALA HB2 1 1
8 6982 1 1 8 ALA HB3 H -13.122 -6.388 -0.023 1.00 . A A . 8 ALA HB3 1 1
8 6983 1 1 8 ALA N N -11.431 -4.592 -1.066 1.00 . A A . 8 ALA N 1 1
8 6984 1 1 8 ALA O O -9.543 -4.063 0.750 1.00 . A A . 8 ALA O 1 1
8 6985 1 1 9 VAL C C -8.577 -5.093 3.334 1.00 . A A . 9 VAL C 1 1
8 6986 1 1 9 VAL CA C -9.796 -4.182 3.515 1.00 . A A . 9 VAL CA 1 1
8 6987 1 1 9 VAL CB C -10.323 -4.281 4.964 1.00 . A A . 9 VAL CB 1 1
8 6988 1 1 9 VAL CG1 C -11.290 -3.147 5.262 1.00 . A A . 9 VAL CG1 1 1
8 6989 1 1 9 VAL CG2 C -11.000 -5.620 5.210 1.00 . A A . 9 VAL CG2 1 1
8 6990 1 1 9 VAL H H -11.723 -4.767 2.862 1.00 . A A . 9 VAL H 1 1
8 6991 1 1 9 VAL HA H -9.487 -3.160 3.343 1.00 . A A . 9 VAL HA 1 1
8 6992 1 1 9 VAL HB H -9.483 -4.195 5.637 1.00 . A A . 9 VAL HB 1 1
8 6993 1 1 9 VAL HG11 H -12.133 -3.207 4.589 1.00 . A A . 9 VAL HG11 1 1
8 6994 1 1 9 VAL HG12 H -10.788 -2.200 5.126 1.00 . A A . 9 VAL HG12 1 1
8 6995 1 1 9 VAL HG13 H -11.636 -3.227 6.282 1.00 . A A . 9 VAL HG13 1 1
8 6996 1 1 9 VAL HG21 H -11.827 -5.733 4.524 1.00 . A A . 9 VAL HG21 1 1
8 6997 1 1 9 VAL HG22 H -11.367 -5.657 6.225 1.00 . A A . 9 VAL HG22 1 1
8 6998 1 1 9 VAL HG23 H -10.289 -6.416 5.052 1.00 . A A . 9 VAL HG23 1 1
8 6999 1 1 9 VAL N N -10.838 -4.490 2.543 1.00 . A A . 9 VAL N 1 1
8 7000 1 1 9 VAL O O -8.675 -6.318 3.410 1.00 . A A . 9 VAL O 1 1
8 7001 1 1 10 PRO C C -5.427 -5.537 4.135 1.00 . A A . 10 PRO C 1 1
8 7002 1 1 10 PRO CA C -6.168 -5.217 2.841 1.00 . A A . 10 PRO CA 1 1
8 7003 1 1 10 PRO CB C -5.359 -4.250 1.984 1.00 . A A . 10 PRO CB 1 1
8 7004 1 1 10 PRO CD C -7.237 -3.036 2.893 1.00 . A A . 10 PRO CD 1 1
8 7005 1 1 10 PRO CG C -5.823 -2.890 2.390 1.00 . A A . 10 PRO CG 1 1
8 7006 1 1 10 PRO HA H -6.327 -6.130 2.293 1.00 . A A . 10 PRO HA 1 1
8 7007 1 1 10 PRO HB2 H -4.306 -4.384 2.184 1.00 . A A . 10 PRO HB2 1 1
8 7008 1 1 10 PRO HB3 H -5.558 -4.437 0.940 1.00 . A A . 10 PRO HB3 1 1
8 7009 1 1 10 PRO HD2 H -7.354 -2.530 3.839 1.00 . A A . 10 PRO HD2 1 1
8 7010 1 1 10 PRO HD3 H -7.939 -2.644 2.169 1.00 . A A . 10 PRO HD3 1 1
8 7011 1 1 10 PRO HG2 H -5.188 -2.508 3.176 1.00 . A A . 10 PRO HG2 1 1
8 7012 1 1 10 PRO HG3 H -5.797 -2.226 1.538 1.00 . A A . 10 PRO HG3 1 1
8 7013 1 1 10 PRO N N -7.415 -4.489 3.054 1.00 . A A . 10 PRO N 1 1
8 7014 1 1 10 PRO O O -5.367 -4.717 5.058 1.00 . A A . 10 PRO O 1 1
8 7015 1 1 11 ASP C C -2.571 -7.045 4.884 1.00 . A A . 11 ASP C 1 1
8 7016 1 1 11 ASP CA C -4.023 -7.129 5.316 1.00 . A A . 11 ASP CA 1 1
8 7017 1 1 11 ASP CB C -4.349 -8.542 5.816 1.00 . A A . 11 ASP CB 1 1
8 7018 1 1 11 ASP CG C -3.446 -8.992 6.958 1.00 . A A . 11 ASP CG 1 1
8 7019 1 1 11 ASP H H -5.037 -7.381 3.480 1.00 . A A . 11 ASP H 1 1
8 7020 1 1 11 ASP HA H -4.186 -6.425 6.116 1.00 . A A . 11 ASP HA 1 1
8 7021 1 1 11 ASP HB2 H -5.372 -8.565 6.162 1.00 . A A . 11 ASP HB2 1 1
8 7022 1 1 11 ASP HB3 H -4.236 -9.237 4.998 1.00 . A A . 11 ASP HB3 1 1
8 7023 1 1 11 ASP N N -4.877 -6.742 4.204 1.00 . A A . 11 ASP N 1 1
8 7024 1 1 11 ASP O O -2.164 -7.649 3.894 1.00 . A A . 11 ASP O 1 1
8 7025 1 1 11 ASP OD1 O -2.810 -8.131 7.617 1.00 . A A . 11 ASP OD1 1 1
8 7026 1 1 11 ASP OD2 O -3.368 -10.208 7.212 1.00 . A A . 11 ASP OD2 1 1
8 7027 1 1 12 THR C C 0.453 -7.261 5.629 1.00 . A A . 12 THR C 1 1
8 7028 1 1 12 THR CA C -0.411 -6.051 5.300 1.00 . A A . 12 THR CA 1 1
8 7029 1 1 12 THR CB C 0.105 -4.812 6.044 1.00 . A A . 12 THR CB 1 1
8 7030 1 1 12 THR CG2 C -0.566 -3.563 5.492 1.00 . A A . 12 THR CG2 1 1
8 7031 1 1 12 THR H H -2.177 -5.864 6.434 1.00 . A A . 12 THR H 1 1
8 7032 1 1 12 THR HA H -0.349 -5.856 4.240 1.00 . A A . 12 THR HA 1 1
8 7033 1 1 12 THR HB H 1.172 -4.734 5.892 1.00 . A A . 12 THR HB 1 1
8 7034 1 1 12 THR HG1 H 0.599 -5.295 7.910 1.00 . A A . 12 THR HG1 1 1
8 7035 1 1 12 THR HG21 H -0.309 -2.711 6.104 1.00 . A A . 12 THR HG21 1 1
8 7036 1 1 12 THR HG22 H -1.640 -3.701 5.493 1.00 . A A . 12 THR HG22 1 1
8 7037 1 1 12 THR HG23 H -0.227 -3.394 4.479 1.00 . A A . 12 THR HG23 1 1
8 7038 1 1 12 THR N N -1.799 -6.284 5.629 1.00 . A A . 12 THR N 1 1
8 7039 1 1 12 THR O O 1.603 -7.349 5.204 1.00 . A A . 12 THR O 1 1
8 7040 1 1 12 THR OG1 O -0.174 -4.931 7.451 1.00 . A A . 12 THR OG1 1 1
8 7041 1 1 13 SER C C 0.761 -10.336 5.531 1.00 . A A . 13 SER C 1 1
8 7042 1 1 13 SER CA C 0.595 -9.416 6.738 1.00 . A A . 13 SER CA 1 1
8 7043 1 1 13 SER CB C -0.154 -10.140 7.857 1.00 . A A . 13 SER CB 1 1
8 7044 1 1 13 SER H H -1.043 -8.078 6.680 1.00 . A A . 13 SER H 1 1
8 7045 1 1 13 SER HA H 1.573 -9.131 7.097 1.00 . A A . 13 SER HA 1 1
8 7046 1 1 13 SER HB2 H -1.094 -10.516 7.476 1.00 . A A . 13 SER HB2 1 1
8 7047 1 1 13 SER HB3 H 0.444 -10.963 8.216 1.00 . A A . 13 SER HB3 1 1
8 7048 1 1 13 SER HG H -1.231 -8.770 8.752 1.00 . A A . 13 SER HG 1 1
8 7049 1 1 13 SER N N -0.118 -8.204 6.368 1.00 . A A . 13 SER N 1 1
8 7050 1 1 13 SER O O 1.679 -11.155 5.484 1.00 . A A . 13 SER O 1 1
8 7051 1 1 13 SER OG O -0.421 -9.261 8.937 1.00 . A A . 13 SER OG 1 1
8 7052 1 1 14 THR C C 0.660 -10.368 2.206 1.00 . A A . 14 THR C 1 1
8 7053 1 1 14 THR CA C -0.093 -11.029 3.363 1.00 . A A . 14 THR CA 1 1
8 7054 1 1 14 THR CB C -1.525 -11.397 2.919 1.00 . A A . 14 THR CB 1 1
8 7055 1 1 14 THR CG2 C -2.137 -12.425 3.857 1.00 . A A . 14 THR CG2 1 1
8 7056 1 1 14 THR H H -0.802 -9.484 4.618 1.00 . A A . 14 THR H 1 1
8 7057 1 1 14 THR HA H 0.419 -11.945 3.627 1.00 . A A . 14 THR HA 1 1
8 7058 1 1 14 THR HB H -1.481 -11.820 1.926 1.00 . A A . 14 THR HB 1 1
8 7059 1 1 14 THR HG1 H -1.924 -9.538 2.379 1.00 . A A . 14 THR HG1 1 1
8 7060 1 1 14 THR HG21 H -2.192 -12.010 4.854 1.00 . A A . 14 THR HG21 1 1
8 7061 1 1 14 THR HG22 H -1.523 -13.313 3.870 1.00 . A A . 14 THR HG22 1 1
8 7062 1 1 14 THR HG23 H -3.130 -12.676 3.518 1.00 . A A . 14 THR HG23 1 1
8 7063 1 1 14 THR N N -0.117 -10.183 4.545 1.00 . A A . 14 THR N 1 1
8 7064 1 1 14 THR O O 0.511 -10.760 1.050 1.00 . A A . 14 THR O 1 1
8 7065 1 1 14 THR OG1 O -2.354 -10.229 2.895 1.00 . A A . 14 THR OG1 1 1
8 7066 1 1 15 TYR C C 3.674 -9.328 1.445 1.00 . A A . 15 TYR C 1 1
8 7067 1 1 15 TYR CA C 2.289 -8.698 1.514 1.00 . A A . 15 TYR CA 1 1
8 7068 1 1 15 TYR CB C 2.429 -7.206 1.817 1.00 . A A . 15 TYR CB 1 1
8 7069 1 1 15 TYR CD1 C 0.950 -5.227 2.319 1.00 . A A . 15 TYR CD1 1 1
8 7070 1 1 15 TYR CD2 C 0.190 -6.813 0.711 1.00 . A A . 15 TYR CD2 1 1
8 7071 1 1 15 TYR CE1 C -0.194 -4.482 2.132 1.00 . A A . 15 TYR CE1 1 1
8 7072 1 1 15 TYR CE2 C -0.960 -6.072 0.522 1.00 . A A . 15 TYR CE2 1 1
8 7073 1 1 15 TYR CG C 1.165 -6.405 1.613 1.00 . A A . 15 TYR CG 1 1
8 7074 1 1 15 TYR CZ C -1.145 -4.907 1.235 1.00 . A A . 15 TYR CZ 1 1
8 7075 1 1 15 TYR H H 1.520 -9.062 3.452 1.00 . A A . 15 TYR H 1 1
8 7076 1 1 15 TYR HA H 1.804 -8.819 0.557 1.00 . A A . 15 TYR HA 1 1
8 7077 1 1 15 TYR HB2 H 2.731 -7.086 2.844 1.00 . A A . 15 TYR HB2 1 1
8 7078 1 1 15 TYR HB3 H 3.193 -6.788 1.176 1.00 . A A . 15 TYR HB3 1 1
8 7079 1 1 15 TYR HD1 H 1.700 -4.896 3.024 1.00 . A A . 15 TYR HD1 1 1
8 7080 1 1 15 TYR HD2 H 0.340 -7.727 0.155 1.00 . A A . 15 TYR HD2 1 1
8 7081 1 1 15 TYR HE1 H -0.341 -3.568 2.689 1.00 . A A . 15 TYR HE1 1 1
8 7082 1 1 15 TYR HE2 H -1.707 -6.406 -0.181 1.00 . A A . 15 TYR HE2 1 1
8 7083 1 1 15 TYR HH H -2.979 -4.716 0.681 1.00 . A A . 15 TYR HH 1 1
8 7084 1 1 15 TYR N N 1.470 -9.362 2.522 1.00 . A A . 15 TYR N 1 1
8 7085 1 1 15 TYR O O 4.036 -10.156 2.282 1.00 . A A . 15 TYR O 1 1
8 7086 1 1 15 TYR OH O -2.279 -4.157 1.044 1.00 . A A . 15 TYR OH 1 1
8 7087 1 1 16 GLN C C 6.813 -8.336 0.587 1.00 . A A . 16 GLN C 1 1
8 7088 1 1 16 GLN CA C 5.799 -9.426 0.270 1.00 . A A . 16 GLN CA 1 1
8 7089 1 1 16 GLN CB C 6.002 -9.912 -1.166 1.00 . A A . 16 GLN CB 1 1
8 7090 1 1 16 GLN CD C 5.156 -11.349 -3.057 1.00 . A A . 16 GLN CD 1 1
8 7091 1 1 16 GLN CG C 5.022 -10.988 -1.591 1.00 . A A . 16 GLN CG 1 1
8 7092 1 1 16 GLN H H 4.090 -8.259 -0.190 1.00 . A A . 16 GLN H 1 1
8 7093 1 1 16 GLN HA H 5.944 -10.249 0.951 1.00 . A A . 16 GLN HA 1 1
8 7094 1 1 16 GLN HB2 H 5.891 -9.070 -1.835 1.00 . A A . 16 GLN HB2 1 1
8 7095 1 1 16 GLN HB3 H 7.003 -10.307 -1.262 1.00 . A A . 16 GLN HB3 1 1
8 7096 1 1 16 GLN HE21 H 4.482 -10.885 -4.866 1.00 . A A . 16 GLN HE21 1 1
8 7097 1 1 16 GLN HE22 H 3.815 -9.977 -3.555 1.00 . A A . 16 GLN HE22 1 1
8 7098 1 1 16 GLN HG2 H 5.202 -11.875 -1.001 1.00 . A A . 16 GLN HG2 1 1
8 7099 1 1 16 GLN HG3 H 4.017 -10.632 -1.411 1.00 . A A . 16 GLN HG3 1 1
8 7100 1 1 16 GLN N N 4.444 -8.921 0.448 1.00 . A A . 16 GLN N 1 1
8 7101 1 1 16 GLN NE2 N 4.409 -10.668 -3.910 1.00 . A A . 16 GLN NE2 1 1
8 7102 1 1 16 GLN O O 7.021 -7.424 -0.212 1.00 . A A . 16 GLN O 1 1
8 7103 1 1 16 GLN OE1 O 5.922 -12.239 -3.422 1.00 . A A . 16 GLN OE1 1 1
8 7104 1 1 17 TYR C C 9.651 -7.525 1.267 1.00 . A A . 17 TYR C 1 1
8 7105 1 1 17 TYR CA C 8.421 -7.438 2.156 1.00 . A A . 17 TYR CA 1 1
8 7106 1 1 17 TYR CB C 8.828 -7.628 3.621 1.00 . A A . 17 TYR CB 1 1
8 7107 1 1 17 TYR CD1 C 9.527 -5.364 4.507 1.00 . A A . 17 TYR CD1 1 1
8 7108 1 1 17 TYR CD2 C 11.228 -6.983 4.093 1.00 . A A . 17 TYR CD2 1 1
8 7109 1 1 17 TYR CE1 C 10.485 -4.459 4.924 1.00 . A A . 17 TYR CE1 1 1
8 7110 1 1 17 TYR CE2 C 12.190 -6.084 4.509 1.00 . A A . 17 TYR CE2 1 1
8 7111 1 1 17 TYR CG C 9.882 -6.640 4.085 1.00 . A A . 17 TYR CG 1 1
8 7112 1 1 17 TYR CZ C 11.816 -4.825 4.923 1.00 . A A . 17 TYR CZ 1 1
8 7113 1 1 17 TYR H H 7.253 -9.195 2.336 1.00 . A A . 17 TYR H 1 1
8 7114 1 1 17 TYR HA H 7.973 -6.461 2.037 1.00 . A A . 17 TYR HA 1 1
8 7115 1 1 17 TYR HB2 H 7.957 -7.502 4.246 1.00 . A A . 17 TYR HB2 1 1
8 7116 1 1 17 TYR HB3 H 9.223 -8.625 3.753 1.00 . A A . 17 TYR HB3 1 1
8 7117 1 1 17 TYR HD1 H 8.484 -5.084 4.506 1.00 . A A . 17 TYR HD1 1 1
8 7118 1 1 17 TYR HD2 H 11.522 -7.970 3.766 1.00 . A A . 17 TYR HD2 1 1
8 7119 1 1 17 TYR HE1 H 10.189 -3.471 5.252 1.00 . A A . 17 TYR HE1 1 1
8 7120 1 1 17 TYR HE2 H 13.233 -6.371 4.505 1.00 . A A . 17 TYR HE2 1 1
8 7121 1 1 17 TYR HH H 13.544 -3.977 4.757 1.00 . A A . 17 TYR HH 1 1
8 7122 1 1 17 TYR N N 7.438 -8.429 1.749 1.00 . A A . 17 TYR N 1 1
8 7123 1 1 17 TYR O O 10.269 -8.584 1.143 1.00 . A A . 17 TYR O 1 1
8 7124 1 1 17 TYR OH O 12.776 -3.930 5.343 1.00 . A A . 17 TYR OH 1 1
8 7125 1 1 18 ASP C C 12.308 -5.658 0.468 1.00 . A A . 18 ASP C 1 1
8 7126 1 1 18 ASP CA C 11.158 -6.376 -0.223 1.00 . A A . 18 ASP CA 1 1
8 7127 1 1 18 ASP CB C 10.826 -5.683 -1.537 1.00 . A A . 18 ASP CB 1 1
8 7128 1 1 18 ASP CG C 11.937 -5.844 -2.549 1.00 . A A . 18 ASP CG 1 1
8 7129 1 1 18 ASP H H 9.459 -5.600 0.771 1.00 . A A . 18 ASP H 1 1
8 7130 1 1 18 ASP HA H 11.453 -7.395 -0.426 1.00 . A A . 18 ASP HA 1 1
8 7131 1 1 18 ASP HB2 H 9.923 -6.109 -1.948 1.00 . A A . 18 ASP HB2 1 1
8 7132 1 1 18 ASP HB3 H 10.676 -4.628 -1.355 1.00 . A A . 18 ASP HB3 1 1
8 7133 1 1 18 ASP N N 9.997 -6.416 0.644 1.00 . A A . 18 ASP N 1 1
8 7134 1 1 18 ASP O O 12.115 -4.623 1.106 1.00 . A A . 18 ASP O 1 1
8 7135 1 1 18 ASP OD1 O 12.876 -5.025 -2.532 1.00 . A A . 18 ASP OD1 1 1
8 7136 1 1 18 ASP OD2 O 11.886 -6.809 -3.339 1.00 . A A . 18 ASP OD2 1 1
8 7137 1 1 19 GLU C C 15.323 -4.567 0.291 1.00 . A A . 19 GLU C 1 1
8 7138 1 1 19 GLU CA C 14.681 -5.726 1.026 1.00 . A A . 19 GLU CA 1 1
8 7139 1 1 19 GLU CB C 15.677 -6.864 1.143 1.00 . A A . 19 GLU CB 1 1
8 7140 1 1 19 GLU CD C 17.212 -8.467 -0.058 1.00 . A A . 19 GLU CD 1 1
8 7141 1 1 19 GLU CG C 16.351 -7.234 -0.171 1.00 . A A . 19 GLU CG 1 1
8 7142 1 1 19 GLU H H 13.589 -6.995 -0.265 1.00 . A A . 19 GLU H 1 1
8 7143 1 1 19 GLU HA H 14.387 -5.406 2.013 1.00 . A A . 19 GLU HA 1 1
8 7144 1 1 19 GLU HB2 H 16.439 -6.606 1.862 1.00 . A A . 19 GLU HB2 1 1
8 7145 1 1 19 GLU HB3 H 15.140 -7.718 1.485 1.00 . A A . 19 GLU HB3 1 1
8 7146 1 1 19 GLU HG2 H 15.589 -7.415 -0.913 1.00 . A A . 19 GLU HG2 1 1
8 7147 1 1 19 GLU HG3 H 16.971 -6.408 -0.487 1.00 . A A . 19 GLU HG3 1 1
8 7148 1 1 19 GLU N N 13.498 -6.215 0.327 1.00 . A A . 19 GLU N 1 1
8 7149 1 1 19 GLU O O 15.953 -3.698 0.895 1.00 . A A . 19 GLU O 1 1
8 7150 1 1 19 GLU OE1 O 18.442 -8.326 0.102 1.00 . A A . 19 GLU OE1 1 1
8 7151 1 1 19 GLU OE2 O 16.659 -9.585 -0.132 1.00 . A A . 19 GLU OE2 1 1
8 7152 1 1 20 SER C C 14.923 -2.346 -1.937 1.00 . A A . 20 SER C 1 1
8 7153 1 1 20 SER CA C 15.787 -3.593 -1.862 1.00 . A A . 20 SER CA 1 1
8 7154 1 1 20 SER CB C 15.999 -4.203 -3.241 1.00 . A A . 20 SER CB 1 1
8 7155 1 1 20 SER H H 14.598 -5.262 -1.424 1.00 . A A . 20 SER H 1 1
8 7156 1 1 20 SER HA H 16.745 -3.335 -1.434 1.00 . A A . 20 SER HA 1 1
8 7157 1 1 20 SER HB2 H 15.089 -4.700 -3.541 1.00 . A A . 20 SER HB2 1 1
8 7158 1 1 20 SER HB3 H 16.244 -3.427 -3.948 1.00 . A A . 20 SER HB3 1 1
8 7159 1 1 20 SER HG H 17.438 -5.219 -4.106 1.00 . A A . 20 SER HG 1 1
8 7160 1 1 20 SER N N 15.167 -4.572 -1.013 1.00 . A A . 20 SER N 1 1
8 7161 1 1 20 SER O O 15.426 -1.233 -2.093 1.00 . A A . 20 SER O 1 1
8 7162 1 1 20 SER OG O 17.043 -5.162 -3.223 1.00 . A A . 20 SER OG 1 1
8 7163 1 1 21 SER C C 12.348 -0.966 -0.421 1.00 . A A . 21 SER C 1 1
8 7164 1 1 21 SER CA C 12.688 -1.432 -1.835 1.00 . A A . 21 SER CA 1 1
8 7165 1 1 21 SER CB C 11.415 -1.819 -2.594 1.00 . A A . 21 SER CB 1 1
8 7166 1 1 21 SER H H 13.283 -3.468 -1.711 1.00 . A A . 21 SER H 1 1
8 7167 1 1 21 SER HA H 13.167 -0.618 -2.357 1.00 . A A . 21 SER HA 1 1
8 7168 1 1 21 SER HB2 H 11.678 -2.148 -3.588 1.00 . A A . 21 SER HB2 1 1
8 7169 1 1 21 SER HB3 H 10.916 -2.621 -2.069 1.00 . A A . 21 SER HB3 1 1
8 7170 1 1 21 SER HG H 10.781 -0.044 -2.050 1.00 . A A . 21 SER HG 1 1
8 7171 1 1 21 SER N N 13.623 -2.541 -1.808 1.00 . A A . 21 SER N 1 1
8 7172 1 1 21 SER O O 11.963 0.186 -0.216 1.00 . A A . 21 SER O 1 1
8 7173 1 1 21 SER OG O 10.528 -0.717 -2.696 1.00 . A A . 21 SER OG 1 1
8 7174 1 1 22 GLY C C 10.736 -1.394 2.246 1.00 . A A . 22 GLY C 1 1
8 7175 1 1 22 GLY CA C 12.219 -1.519 1.940 1.00 . A A . 22 GLY CA 1 1
8 7176 1 1 22 GLY H H 12.775 -2.781 0.326 1.00 . A A . 22 GLY H 1 1
8 7177 1 1 22 GLY HA2 H 12.637 -2.284 2.577 1.00 . A A . 22 GLY HA2 1 1
8 7178 1 1 22 GLY HA3 H 12.702 -0.578 2.163 1.00 . A A . 22 GLY HA3 1 1
8 7179 1 1 22 GLY N N 12.486 -1.868 0.551 1.00 . A A . 22 GLY N 1 1
8 7180 1 1 22 GLY O O 10.352 -0.960 3.331 1.00 . A A . 22 GLY O 1 1
8 7181 1 1 23 TYR C C 7.827 -3.077 1.367 1.00 . A A . 23 TYR C 1 1
8 7182 1 1 23 TYR CA C 8.457 -1.694 1.450 1.00 . A A . 23 TYR CA 1 1
8 7183 1 1 23 TYR CB C 7.837 -0.812 0.361 1.00 . A A . 23 TYR CB 1 1
8 7184 1 1 23 TYR CD1 C 8.064 1.469 1.437 1.00 . A A . 23 TYR CD1 1 1
8 7185 1 1 23 TYR CD2 C 8.958 1.157 -0.749 1.00 . A A . 23 TYR CD2 1 1
8 7186 1 1 23 TYR CE1 C 8.467 2.792 1.415 1.00 . A A . 23 TYR CE1 1 1
8 7187 1 1 23 TYR CE2 C 9.368 2.476 -0.775 1.00 . A A . 23 TYR CE2 1 1
8 7188 1 1 23 TYR CG C 8.303 0.629 0.356 1.00 . A A . 23 TYR CG 1 1
8 7189 1 1 23 TYR CZ C 9.119 3.289 0.307 1.00 . A A . 23 TYR CZ 1 1
8 7190 1 1 23 TYR H H 10.269 -2.139 0.460 1.00 . A A . 23 TYR H 1 1
8 7191 1 1 23 TYR HA H 8.248 -1.264 2.419 1.00 . A A . 23 TYR HA 1 1
8 7192 1 1 23 TYR HB2 H 8.074 -1.231 -0.605 1.00 . A A . 23 TYR HB2 1 1
8 7193 1 1 23 TYR HB3 H 6.763 -0.811 0.487 1.00 . A A . 23 TYR HB3 1 1
8 7194 1 1 23 TYR HD1 H 7.556 1.076 2.306 1.00 . A A . 23 TYR HD1 1 1
8 7195 1 1 23 TYR HD2 H 9.153 0.518 -1.597 1.00 . A A . 23 TYR HD2 1 1
8 7196 1 1 23 TYR HE1 H 8.273 3.429 2.265 1.00 . A A . 23 TYR HE1 1 1
8 7197 1 1 23 TYR HE2 H 9.879 2.864 -1.643 1.00 . A A . 23 TYR HE2 1 1
8 7198 1 1 23 TYR HH H 9.912 4.847 1.127 1.00 . A A . 23 TYR HH 1 1
8 7199 1 1 23 TYR N N 9.903 -1.780 1.291 1.00 . A A . 23 TYR N 1 1
8 7200 1 1 23 TYR O O 8.468 -4.044 0.949 1.00 . A A . 23 TYR O 1 1
8 7201 1 1 23 TYR OH O 9.514 4.606 0.274 1.00 . A A . 23 TYR OH 1 1
8 7202 1 1 24 TYR C C 5.081 -4.325 0.251 1.00 . A A . 24 TYR C 1 1
8 7203 1 1 24 TYR CA C 5.787 -4.373 1.593 1.00 . A A . 24 TYR CA 1 1
8 7204 1 1 24 TYR CB C 4.753 -4.529 2.708 1.00 . A A . 24 TYR CB 1 1
8 7205 1 1 24 TYR CD1 C 5.502 -6.229 4.403 1.00 . A A . 24 TYR CD1 1 1
8 7206 1 1 24 TYR CD2 C 5.742 -3.922 4.947 1.00 . A A . 24 TYR CD2 1 1
8 7207 1 1 24 TYR CE1 C 6.041 -6.578 5.624 1.00 . A A . 24 TYR CE1 1 1
8 7208 1 1 24 TYR CE2 C 6.282 -4.263 6.170 1.00 . A A . 24 TYR CE2 1 1
8 7209 1 1 24 TYR CG C 5.344 -4.897 4.045 1.00 . A A . 24 TYR CG 1 1
8 7210 1 1 24 TYR CZ C 6.430 -5.591 6.505 1.00 . A A . 24 TYR CZ 1 1
8 7211 1 1 24 TYR H H 6.151 -2.377 2.199 1.00 . A A . 24 TYR H 1 1
8 7212 1 1 24 TYR HA H 6.462 -5.216 1.607 1.00 . A A . 24 TYR HA 1 1
8 7213 1 1 24 TYR HB2 H 4.224 -3.597 2.827 1.00 . A A . 24 TYR HB2 1 1
8 7214 1 1 24 TYR HB3 H 4.052 -5.302 2.429 1.00 . A A . 24 TYR HB3 1 1
8 7215 1 1 24 TYR HD1 H 5.197 -7.000 3.712 1.00 . A A . 24 TYR HD1 1 1
8 7216 1 1 24 TYR HD2 H 5.625 -2.880 4.685 1.00 . A A . 24 TYR HD2 1 1
8 7217 1 1 24 TYR HE1 H 6.156 -7.620 5.883 1.00 . A A . 24 TYR HE1 1 1
8 7218 1 1 24 TYR HE2 H 6.585 -3.489 6.862 1.00 . A A . 24 TYR HE2 1 1
8 7219 1 1 24 TYR HH H 6.620 -5.328 8.401 1.00 . A A . 24 TYR HH 1 1
8 7220 1 1 24 TYR N N 6.570 -3.162 1.772 1.00 . A A . 24 TYR N 1 1
8 7221 1 1 24 TYR O O 4.192 -3.504 0.045 1.00 . A A . 24 TYR O 1 1
8 7222 1 1 24 TYR OH O 6.968 -5.927 7.723 1.00 . A A . 24 TYR OH 1 1
8 7223 1 1 25 TYR C C 3.485 -5.771 -1.962 1.00 . A A . 25 TYR C 1 1
8 7224 1 1 25 TYR CA C 4.895 -5.204 -1.987 1.00 . A A . 25 TYR CA 1 1
8 7225 1 1 25 TYR CB C 5.771 -6.008 -2.954 1.00 . A A . 25 TYR CB 1 1
8 7226 1 1 25 TYR CD1 C 4.666 -7.376 -4.766 1.00 . A A . 25 TYR CD1 1 1
8 7227 1 1 25 TYR CD2 C 5.090 -5.070 -5.201 1.00 . A A . 25 TYR CD2 1 1
8 7228 1 1 25 TYR CE1 C 4.104 -7.513 -6.020 1.00 . A A . 25 TYR CE1 1 1
8 7229 1 1 25 TYR CE2 C 4.530 -5.200 -6.458 1.00 . A A . 25 TYR CE2 1 1
8 7230 1 1 25 TYR CG C 5.169 -6.155 -4.335 1.00 . A A . 25 TYR CG 1 1
8 7231 1 1 25 TYR CZ C 4.038 -6.424 -6.861 1.00 . A A . 25 TYR CZ 1 1
8 7232 1 1 25 TYR H H 6.148 -5.872 -0.421 1.00 . A A . 25 TYR H 1 1
8 7233 1 1 25 TYR HA H 4.850 -4.178 -2.327 1.00 . A A . 25 TYR HA 1 1
8 7234 1 1 25 TYR HB2 H 6.727 -5.514 -3.060 1.00 . A A . 25 TYR HB2 1 1
8 7235 1 1 25 TYR HB3 H 5.927 -6.998 -2.550 1.00 . A A . 25 TYR HB3 1 1
8 7236 1 1 25 TYR HD1 H 4.719 -8.228 -4.106 1.00 . A A . 25 TYR HD1 1 1
8 7237 1 1 25 TYR HD2 H 5.479 -4.113 -4.879 1.00 . A A . 25 TYR HD2 1 1
8 7238 1 1 25 TYR HE1 H 3.717 -8.472 -6.334 1.00 . A A . 25 TYR HE1 1 1
8 7239 1 1 25 TYR HE2 H 4.479 -4.347 -7.116 1.00 . A A . 25 TYR HE2 1 1
8 7240 1 1 25 TYR HH H 4.069 -6.188 -8.770 1.00 . A A . 25 TYR HH 1 1
8 7241 1 1 25 TYR N N 5.467 -5.201 -0.655 1.00 . A A . 25 TYR N 1 1
8 7242 1 1 25 TYR O O 3.239 -6.838 -1.395 1.00 . A A . 25 TYR O 1 1
8 7243 1 1 25 TYR OH O 3.475 -6.559 -8.109 1.00 . A A . 25 TYR OH 1 1
8 7244 1 1 26 ASP C C 0.911 -5.972 -4.082 1.00 . A A . 26 ASP C 1 1
8 7245 1 1 26 ASP CA C 1.183 -5.418 -2.689 1.00 . A A . 26 ASP CA 1 1
8 7246 1 1 26 ASP CB C 0.270 -4.215 -2.433 1.00 . A A . 26 ASP CB 1 1
8 7247 1 1 26 ASP CG C -1.143 -4.445 -2.919 1.00 . A A . 26 ASP CG 1 1
8 7248 1 1 26 ASP H H 2.850 -4.175 -2.957 1.00 . A A . 26 ASP H 1 1
8 7249 1 1 26 ASP HA H 0.979 -6.183 -1.956 1.00 . A A . 26 ASP HA 1 1
8 7250 1 1 26 ASP HB2 H 0.237 -4.014 -1.379 1.00 . A A . 26 ASP HB2 1 1
8 7251 1 1 26 ASP HB3 H 0.671 -3.352 -2.947 1.00 . A A . 26 ASP HB3 1 1
8 7252 1 1 26 ASP N N 2.574 -5.029 -2.567 1.00 . A A . 26 ASP N 1 1
8 7253 1 1 26 ASP O O 0.778 -5.213 -5.046 1.00 . A A . 26 ASP O 1 1
8 7254 1 1 26 ASP OD1 O -1.527 -3.829 -3.933 1.00 . A A . 26 ASP OD1 1 1
8 7255 1 1 26 ASP OD2 O -1.862 -5.262 -2.311 1.00 . A A . 26 ASP OD2 1 1
8 7256 1 1 27 PRO C C -0.993 -7.921 -5.730 1.00 . A A . 27 PRO C 1 1
8 7257 1 1 27 PRO CA C 0.508 -7.984 -5.454 1.00 . A A . 27 PRO CA 1 1
8 7258 1 1 27 PRO CB C 0.936 -9.432 -5.203 1.00 . A A . 27 PRO CB 1 1
8 7259 1 1 27 PRO CD C 1.255 -8.256 -3.151 1.00 . A A . 27 PRO CD 1 1
8 7260 1 1 27 PRO CG C 0.864 -9.589 -3.723 1.00 . A A . 27 PRO CG 1 1
8 7261 1 1 27 PRO HA H 1.050 -7.585 -6.299 1.00 . A A . 27 PRO HA 1 1
8 7262 1 1 27 PRO HB2 H 0.257 -10.103 -5.707 1.00 . A A . 27 PRO HB2 1 1
8 7263 1 1 27 PRO HB3 H 1.942 -9.583 -5.569 1.00 . A A . 27 PRO HB3 1 1
8 7264 1 1 27 PRO HD2 H 0.716 -8.049 -2.239 1.00 . A A . 27 PRO HD2 1 1
8 7265 1 1 27 PRO HD3 H 2.320 -8.224 -2.972 1.00 . A A . 27 PRO HD3 1 1
8 7266 1 1 27 PRO HG2 H -0.141 -9.846 -3.426 1.00 . A A . 27 PRO HG2 1 1
8 7267 1 1 27 PRO HG3 H 1.561 -10.351 -3.404 1.00 . A A . 27 PRO HG3 1 1
8 7268 1 1 27 PRO N N 0.880 -7.304 -4.207 1.00 . A A . 27 PRO N 1 1
8 7269 1 1 27 PRO O O -1.445 -8.260 -6.825 1.00 . A A . 27 PRO O 1 1
8 7270 1 1 28 THR C C -3.633 -6.361 -5.836 1.00 . A A . 28 THR C 1 1
8 7271 1 1 28 THR CA C -3.208 -7.447 -4.853 1.00 . A A . 28 THR CA 1 1
8 7272 1 1 28 THR CB C -3.858 -7.174 -3.488 1.00 . A A . 28 THR CB 1 1
8 7273 1 1 28 THR CG2 C -5.224 -7.829 -3.390 1.00 . A A . 28 THR CG2 1 1
8 7274 1 1 28 THR H H -1.343 -7.213 -3.893 1.00 . A A . 28 THR H 1 1
8 7275 1 1 28 THR HA H -3.553 -8.407 -5.212 1.00 . A A . 28 THR HA 1 1
8 7276 1 1 28 THR HB H -3.976 -6.108 -3.369 1.00 . A A . 28 THR HB 1 1
8 7277 1 1 28 THR HG1 H -2.506 -6.931 -2.081 1.00 . A A . 28 THR HG1 1 1
8 7278 1 1 28 THR HG21 H -5.636 -7.655 -2.408 1.00 . A A . 28 THR HG21 1 1
8 7279 1 1 28 THR HG22 H -5.127 -8.892 -3.559 1.00 . A A . 28 THR HG22 1 1
8 7280 1 1 28 THR HG23 H -5.880 -7.404 -4.136 1.00 . A A . 28 THR HG23 1 1
8 7281 1 1 28 THR N N -1.760 -7.498 -4.734 1.00 . A A . 28 THR N 1 1
8 7282 1 1 28 THR O O -4.476 -6.589 -6.707 1.00 . A A . 28 THR O 1 1
8 7283 1 1 28 THR OG1 O -3.013 -7.671 -2.445 1.00 . A A . 28 THR OG1 1 1
8 7284 1 1 29 THR C C -2.092 -3.671 -7.365 1.00 . A A . 29 THR C 1 1
8 7285 1 1 29 THR CA C -3.340 -4.072 -6.581 1.00 . A A . 29 THR CA 1 1
8 7286 1 1 29 THR CB C -3.874 -2.856 -5.796 1.00 . A A . 29 THR CB 1 1
8 7287 1 1 29 THR CG2 C -4.428 -1.801 -6.739 1.00 . A A . 29 THR CG2 1 1
8 7288 1 1 29 THR H H -2.414 -5.043 -4.951 1.00 . A A . 29 THR H 1 1
8 7289 1 1 29 THR HA H -4.099 -4.388 -7.275 1.00 . A A . 29 THR HA 1 1
8 7290 1 1 29 THR HB H -3.062 -2.422 -5.227 1.00 . A A . 29 THR HB 1 1
8 7291 1 1 29 THR HG1 H -4.540 -3.355 -4.006 1.00 . A A . 29 THR HG1 1 1
8 7292 1 1 29 THR HG21 H -5.243 -2.223 -7.309 1.00 . A A . 29 THR HG21 1 1
8 7293 1 1 29 THR HG22 H -3.650 -1.472 -7.411 1.00 . A A . 29 THR HG22 1 1
8 7294 1 1 29 THR HG23 H -4.789 -0.960 -6.165 1.00 . A A . 29 THR HG23 1 1
8 7295 1 1 29 THR N N -3.051 -5.180 -5.690 1.00 . A A . 29 THR N 1 1
8 7296 1 1 29 THR O O -2.157 -3.411 -8.569 1.00 . A A . 29 THR O 1 1
8 7297 1 1 29 THR OG1 O -4.908 -3.279 -4.894 1.00 . A A . 29 THR OG1 1 1
8 7298 1 1 30 GLY C C 0.943 -2.094 -6.667 1.00 . A A . 30 GLY C 1 1
8 7299 1 1 30 GLY CA C 0.291 -3.284 -7.331 1.00 . A A . 30 GLY CA 1 1
8 7300 1 1 30 GLY H H -0.963 -3.853 -5.713 1.00 . A A . 30 GLY H 1 1
8 7301 1 1 30 GLY HA2 H 0.964 -4.129 -7.287 1.00 . A A . 30 GLY HA2 1 1
8 7302 1 1 30 GLY HA3 H 0.094 -3.046 -8.365 1.00 . A A . 30 GLY HA3 1 1
8 7303 1 1 30 GLY N N -0.956 -3.640 -6.681 1.00 . A A . 30 GLY N 1 1
8 7304 1 1 30 GLY O O 1.543 -1.244 -7.330 1.00 . A A . 30 GLY O 1 1
8 7305 1 1 31 LEU C C 2.409 -1.307 -3.625 1.00 . A A . 31 LEU C 1 1
8 7306 1 1 31 LEU CA C 1.314 -0.888 -4.594 1.00 . A A . 31 LEU CA 1 1
8 7307 1 1 31 LEU CB C 0.160 -0.237 -3.828 1.00 . A A . 31 LEU CB 1 1
8 7308 1 1 31 LEU CD1 C -2.087 0.873 -3.828 1.00 . A A . 31 LEU CD1 1 1
8 7309 1 1 31 LEU CD2 C -0.448 1.399 -5.640 1.00 . A A . 31 LEU CD2 1 1
8 7310 1 1 31 LEU CG C -0.970 0.320 -4.699 1.00 . A A . 31 LEU CG 1 1
8 7311 1 1 31 LEU H H 0.416 -2.795 -4.873 1.00 . A A . 31 LEU H 1 1
8 7312 1 1 31 LEU HA H 1.720 -0.169 -5.289 1.00 . A A . 31 LEU HA 1 1
8 7313 1 1 31 LEU HB2 H -0.258 -0.975 -3.160 1.00 . A A . 31 LEU HB2 1 1
8 7314 1 1 31 LEU HB3 H 0.561 0.574 -3.236 1.00 . A A . 31 LEU HB3 1 1
8 7315 1 1 31 LEU HD11 H -1.691 1.634 -3.173 1.00 . A A . 31 LEU HD11 1 1
8 7316 1 1 31 LEU HD12 H -2.510 0.073 -3.237 1.00 . A A . 31 LEU HD12 1 1
8 7317 1 1 31 LEU HD13 H -2.854 1.302 -4.454 1.00 . A A . 31 LEU HD13 1 1
8 7318 1 1 31 LEU HD21 H 0.353 0.997 -6.242 1.00 . A A . 31 LEU HD21 1 1
8 7319 1 1 31 LEU HD22 H -0.080 2.235 -5.063 1.00 . A A . 31 LEU HD22 1 1
8 7320 1 1 31 LEU HD23 H -1.248 1.731 -6.285 1.00 . A A . 31 LEU HD23 1 1
8 7321 1 1 31 LEU HG H -1.380 -0.479 -5.299 1.00 . A A . 31 LEU HG 1 1
8 7322 1 1 31 LEU N N 0.827 -2.034 -5.354 1.00 . A A . 31 LEU N 1 1
8 7323 1 1 31 LEU O O 2.767 -2.479 -3.547 1.00 . A A . 31 LEU O 1 1
8 7324 1 1 32 TYR C C 3.474 -0.067 -0.542 1.00 . A A . 32 TYR C 1 1
8 7325 1 1 32 TYR CA C 3.946 -0.614 -1.881 1.00 . A A . 32 TYR CA 1 1
8 7326 1 1 32 TYR CB C 5.292 0.020 -2.248 1.00 . A A . 32 TYR CB 1 1
8 7327 1 1 32 TYR CD1 C 6.897 -1.820 -2.881 1.00 . A A . 32 TYR CD1 1 1
8 7328 1 1 32 TYR CD2 C 6.045 -0.424 -4.617 1.00 . A A . 32 TYR CD2 1 1
8 7329 1 1 32 TYR CE1 C 7.639 -2.526 -3.807 1.00 . A A . 32 TYR CE1 1 1
8 7330 1 1 32 TYR CE2 C 6.783 -1.129 -5.549 1.00 . A A . 32 TYR CE2 1 1
8 7331 1 1 32 TYR CG C 6.089 -0.758 -3.270 1.00 . A A . 32 TYR CG 1 1
8 7332 1 1 32 TYR CZ C 7.578 -2.175 -5.140 1.00 . A A . 32 TYR CZ 1 1
8 7333 1 1 32 TYR H H 2.685 0.590 -3.076 1.00 . A A . 32 TYR H 1 1
8 7334 1 1 32 TYR HA H 4.064 -1.685 -1.808 1.00 . A A . 32 TYR HA 1 1
8 7335 1 1 32 TYR HB2 H 5.115 1.006 -2.653 1.00 . A A . 32 TYR HB2 1 1
8 7336 1 1 32 TYR HB3 H 5.893 0.112 -1.356 1.00 . A A . 32 TYR HB3 1 1
8 7337 1 1 32 TYR HD1 H 6.941 -2.092 -1.837 1.00 . A A . 32 TYR HD1 1 1
8 7338 1 1 32 TYR HD2 H 5.422 0.398 -4.934 1.00 . A A . 32 TYR HD2 1 1
8 7339 1 1 32 TYR HE1 H 8.260 -3.351 -3.486 1.00 . A A . 32 TYR HE1 1 1
8 7340 1 1 32 TYR HE2 H 6.734 -0.855 -6.592 1.00 . A A . 32 TYR HE2 1 1
8 7341 1 1 32 TYR HH H 8.791 -2.237 -6.636 1.00 . A A . 32 TYR HH 1 1
8 7342 1 1 32 TYR N N 2.954 -0.340 -2.909 1.00 . A A . 32 TYR N 1 1
8 7343 1 1 32 TYR O O 3.145 1.103 -0.432 1.00 . A A . 32 TYR O 1 1
8 7344 1 1 32 TYR OH O 8.323 -2.869 -6.065 1.00 . A A . 32 TYR OH 1 1
8 7345 1 1 33 TYR C C 4.313 -0.108 2.587 1.00 . A A . 33 TYR C 1 1
8 7346 1 1 33 TYR CA C 3.066 -0.472 1.799 1.00 . A A . 33 TYR CA 1 1
8 7347 1 1 33 TYR CB C 2.273 -1.564 2.529 1.00 . A A . 33 TYR CB 1 1
8 7348 1 1 33 TYR CD1 C 2.769 -1.806 4.994 1.00 . A A . 33 TYR CD1 1 1
8 7349 1 1 33 TYR CD2 C 0.964 -0.389 4.343 1.00 . A A . 33 TYR CD2 1 1
8 7350 1 1 33 TYR CE1 C 2.520 -1.522 6.321 1.00 . A A . 33 TYR CE1 1 1
8 7351 1 1 33 TYR CE2 C 0.711 -0.098 5.669 1.00 . A A . 33 TYR CE2 1 1
8 7352 1 1 33 TYR CG C 1.996 -1.246 3.982 1.00 . A A . 33 TYR CG 1 1
8 7353 1 1 33 TYR CZ C 1.491 -0.667 6.653 1.00 . A A . 33 TYR CZ 1 1
8 7354 1 1 33 TYR H H 3.662 -1.854 0.315 1.00 . A A . 33 TYR H 1 1
8 7355 1 1 33 TYR HA H 2.447 0.406 1.702 1.00 . A A . 33 TYR HA 1 1
8 7356 1 1 33 TYR HB2 H 1.322 -1.700 2.034 1.00 . A A . 33 TYR HB2 1 1
8 7357 1 1 33 TYR HB3 H 2.825 -2.490 2.493 1.00 . A A . 33 TYR HB3 1 1
8 7358 1 1 33 TYR HD1 H 3.579 -2.472 4.731 1.00 . A A . 33 TYR HD1 1 1
8 7359 1 1 33 TYR HD2 H 0.354 0.055 3.571 1.00 . A A . 33 TYR HD2 1 1
8 7360 1 1 33 TYR HE1 H 3.132 -1.965 7.093 1.00 . A A . 33 TYR HE1 1 1
8 7361 1 1 33 TYR HE2 H -0.095 0.572 5.932 1.00 . A A . 33 TYR HE2 1 1
8 7362 1 1 33 TYR HH H 0.271 -0.400 8.118 1.00 . A A . 33 TYR HH 1 1
8 7363 1 1 33 TYR N N 3.433 -0.910 0.467 1.00 . A A . 33 TYR N 1 1
8 7364 1 1 33 TYR O O 5.210 -0.935 2.758 1.00 . A A . 33 TYR O 1 1
8 7365 1 1 33 TYR OH O 1.233 -0.387 7.974 1.00 . A A . 33 TYR OH 1 1
8 7366 1 1 34 ASP C C 5.229 1.236 5.325 1.00 . A A . 34 ASP C 1 1
8 7367 1 1 34 ASP CA C 5.492 1.575 3.869 1.00 . A A . 34 ASP CA 1 1
8 7368 1 1 34 ASP CB C 5.729 3.083 3.738 1.00 . A A . 34 ASP CB 1 1
8 7369 1 1 34 ASP CG C 6.901 3.543 4.589 1.00 . A A . 34 ASP CG 1 1
8 7370 1 1 34 ASP H H 3.650 1.761 2.832 1.00 . A A . 34 ASP H 1 1
8 7371 1 1 34 ASP HA H 6.376 1.050 3.542 1.00 . A A . 34 ASP HA 1 1
8 7372 1 1 34 ASP HB2 H 5.932 3.330 2.707 1.00 . A A . 34 ASP HB2 1 1
8 7373 1 1 34 ASP HB3 H 4.844 3.611 4.062 1.00 . A A . 34 ASP HB3 1 1
8 7374 1 1 34 ASP N N 4.376 1.131 3.045 1.00 . A A . 34 ASP N 1 1
8 7375 1 1 34 ASP O O 4.303 1.769 5.934 1.00 . A A . 34 ASP O 1 1
8 7376 1 1 34 ASP OD1 O 6.856 4.673 5.108 1.00 . A A . 34 ASP OD1 1 1
8 7377 1 1 34 ASP OD2 O 7.858 2.765 4.762 1.00 . A A . 34 ASP OD2 1 1
8 7378 1 1 35 PRO C C 6.121 1.097 8.257 1.00 . A A . 35 PRO C 1 1
8 7379 1 1 35 PRO CA C 5.903 -0.062 7.296 1.00 . A A . 35 PRO CA 1 1
8 7380 1 1 35 PRO CB C 7.000 -1.113 7.489 1.00 . A A . 35 PRO CB 1 1
8 7381 1 1 35 PRO CD C 7.122 -0.378 5.214 1.00 . A A . 35 PRO CD 1 1
8 7382 1 1 35 PRO CG C 7.937 -0.932 6.342 1.00 . A A . 35 PRO CG 1 1
8 7383 1 1 35 PRO HA H 4.937 -0.505 7.492 1.00 . A A . 35 PRO HA 1 1
8 7384 1 1 35 PRO HB2 H 7.499 -0.937 8.432 1.00 . A A . 35 PRO HB2 1 1
8 7385 1 1 35 PRO HB3 H 6.558 -2.099 7.485 1.00 . A A . 35 PRO HB3 1 1
8 7386 1 1 35 PRO HD2 H 7.713 0.301 4.616 1.00 . A A . 35 PRO HD2 1 1
8 7387 1 1 35 PRO HD3 H 6.732 -1.177 4.604 1.00 . A A . 35 PRO HD3 1 1
8 7388 1 1 35 PRO HG2 H 8.717 -0.239 6.611 1.00 . A A . 35 PRO HG2 1 1
8 7389 1 1 35 PRO HG3 H 8.363 -1.886 6.064 1.00 . A A . 35 PRO HG3 1 1
8 7390 1 1 35 PRO N N 6.034 0.336 5.896 1.00 . A A . 35 PRO N 1 1
8 7391 1 1 35 PRO O O 5.677 1.054 9.405 1.00 . A A . 35 PRO O 1 1
8 7392 1 1 36 ASN C C 5.971 4.255 8.684 1.00 . A A . 36 ASN C 1 1
8 7393 1 1 36 ASN CA C 7.123 3.257 8.646 1.00 . A A . 36 ASN CA 1 1
8 7394 1 1 36 ASN CB C 8.403 3.941 8.167 1.00 . A A . 36 ASN CB 1 1
8 7395 1 1 36 ASN CG C 9.021 4.816 9.237 1.00 . A A . 36 ASN CG 1 1
8 7396 1 1 36 ASN H H 7.104 2.131 6.853 1.00 . A A . 36 ASN H 1 1
8 7397 1 1 36 ASN HA H 7.283 2.874 9.644 1.00 . A A . 36 ASN HA 1 1
8 7398 1 1 36 ASN HB2 H 9.122 3.188 7.885 1.00 . A A . 36 ASN HB2 1 1
8 7399 1 1 36 ASN HB3 H 8.173 4.558 7.311 1.00 . A A . 36 ASN HB3 1 1
8 7400 1 1 36 ASN HD21 H 10.242 4.736 10.800 1.00 . A A . 36 ASN HD21 1 1
8 7401 1 1 36 ASN HD22 H 9.951 3.227 9.991 1.00 . A A . 36 ASN HD22 1 1
8 7402 1 1 36 ASN N N 6.804 2.130 7.791 1.00 . A A . 36 ASN N 1 1
8 7403 1 1 36 ASN ND2 N 9.816 4.203 10.096 1.00 . A A . 36 ASN ND2 1 1
8 7404 1 1 36 ASN O O 5.482 4.607 9.755 1.00 . A A . 36 ASN O 1 1
8 7405 1 1 36 ASN OD1 O 8.777 6.022 9.299 1.00 . A A . 36 ASN OD1 1 1
8 7406 1 1 37 SER C C 3.080 5.077 7.550 1.00 . A A . 37 SER C 1 1
8 7407 1 1 37 SER CA C 4.472 5.694 7.425 1.00 . A A . 37 SER CA 1 1
8 7408 1 1 37 SER CB C 4.584 6.442 6.099 1.00 . A A . 37 SER CB 1 1
8 7409 1 1 37 SER H H 5.930 4.342 6.686 1.00 . A A . 37 SER H 1 1
8 7410 1 1 37 SER HA H 4.616 6.394 8.233 1.00 . A A . 37 SER HA 1 1
8 7411 1 1 37 SER HB2 H 4.372 5.761 5.289 1.00 . A A . 37 SER HB2 1 1
8 7412 1 1 37 SER HB3 H 3.875 7.253 6.080 1.00 . A A . 37 SER HB3 1 1
8 7413 1 1 37 SER HG H 6.465 6.254 5.592 1.00 . A A . 37 SER HG 1 1
8 7414 1 1 37 SER N N 5.525 4.689 7.515 1.00 . A A . 37 SER N 1 1
8 7415 1 1 37 SER O O 2.114 5.777 7.852 1.00 . A A . 37 SER O 1 1
8 7416 1 1 37 SER OG O 5.887 6.965 5.921 1.00 . A A . 37 SER OG 1 1
8 7417 1 1 38 GLN C C 0.844 3.491 6.153 1.00 . A A . 38 GLN C 1 1
8 7418 1 1 38 GLN CA C 1.725 3.034 7.311 1.00 . A A . 38 GLN CA 1 1
8 7419 1 1 38 GLN CB C 0.986 3.190 8.644 1.00 . A A . 38 GLN CB 1 1
8 7420 1 1 38 GLN CD C 0.979 2.727 11.131 1.00 . A A . 38 GLN CD 1 1
8 7421 1 1 38 GLN CG C 1.650 2.455 9.797 1.00 . A A . 38 GLN CG 1 1
8 7422 1 1 38 GLN H H 3.824 3.265 7.129 1.00 . A A . 38 GLN H 1 1
8 7423 1 1 38 GLN HA H 1.956 1.988 7.165 1.00 . A A . 38 GLN HA 1 1
8 7424 1 1 38 GLN HB2 H 0.937 4.240 8.893 1.00 . A A . 38 GLN HB2 1 1
8 7425 1 1 38 GLN HB3 H -0.018 2.808 8.532 1.00 . A A . 38 GLN HB3 1 1
8 7426 1 1 38 GLN HE21 H 0.001 4.126 12.150 1.00 . A A . 38 GLN HE21 1 1
8 7427 1 1 38 GLN HE22 H 0.495 4.572 10.553 1.00 . A A . 38 GLN HE22 1 1
8 7428 1 1 38 GLN HG2 H 1.603 1.394 9.603 1.00 . A A . 38 GLN HG2 1 1
8 7429 1 1 38 GLN HG3 H 2.684 2.761 9.859 1.00 . A A . 38 GLN HG3 1 1
8 7430 1 1 38 GLN N N 2.997 3.764 7.314 1.00 . A A . 38 GLN N 1 1
8 7431 1 1 38 GLN NE2 N 0.436 3.926 11.294 1.00 . A A . 38 GLN NE2 1 1
8 7432 1 1 38 GLN O O -0.384 3.449 6.230 1.00 . A A . 38 GLN O 1 1
8 7433 1 1 38 GLN OE1 O 0.958 1.866 12.015 1.00 . A A . 38 GLN OE1 1 1
8 7434 1 1 39 TYR C C 1.177 3.554 2.672 1.00 . A A . 39 TYR C 1 1
8 7435 1 1 39 TYR CA C 0.788 4.385 3.885 1.00 . A A . 39 TYR CA 1 1
8 7436 1 1 39 TYR CB C 1.100 5.860 3.619 1.00 . A A . 39 TYR CB 1 1
8 7437 1 1 39 TYR CD1 C 1.295 7.606 5.432 1.00 . A A . 39 TYR CD1 1 1
8 7438 1 1 39 TYR CD2 C -0.882 6.892 4.783 1.00 . A A . 39 TYR CD2 1 1
8 7439 1 1 39 TYR CE1 C 0.741 8.466 6.359 1.00 . A A . 39 TYR CE1 1 1
8 7440 1 1 39 TYR CE2 C -1.447 7.748 5.707 1.00 . A A . 39 TYR CE2 1 1
8 7441 1 1 39 TYR CG C 0.494 6.806 4.630 1.00 . A A . 39 TYR CG 1 1
8 7442 1 1 39 TYR CZ C -0.630 8.534 6.495 1.00 . A A . 39 TYR CZ 1 1
8 7443 1 1 39 TYR H H 2.466 3.910 5.073 1.00 . A A . 39 TYR H 1 1
8 7444 1 1 39 TYR HA H -0.272 4.275 4.058 1.00 . A A . 39 TYR HA 1 1
8 7445 1 1 39 TYR HB2 H 2.170 6.002 3.633 1.00 . A A . 39 TYR HB2 1 1
8 7446 1 1 39 TYR HB3 H 0.722 6.129 2.644 1.00 . A A . 39 TYR HB3 1 1
8 7447 1 1 39 TYR HD1 H 2.369 7.551 5.323 1.00 . A A . 39 TYR HD1 1 1
8 7448 1 1 39 TYR HD2 H -1.519 6.275 4.165 1.00 . A A . 39 TYR HD2 1 1
8 7449 1 1 39 TYR HE1 H 1.382 9.080 6.975 1.00 . A A . 39 TYR HE1 1 1
8 7450 1 1 39 TYR HE2 H -2.521 7.795 5.808 1.00 . A A . 39 TYR HE2 1 1
8 7451 1 1 39 TYR HH H -0.661 10.211 7.457 1.00 . A A . 39 TYR HH 1 1
8 7452 1 1 39 TYR N N 1.488 3.920 5.074 1.00 . A A . 39 TYR N 1 1
8 7453 1 1 39 TYR O O 2.179 2.836 2.689 1.00 . A A . 39 TYR O 1 1
8 7454 1 1 39 TYR OH O -1.183 9.393 7.420 1.00 . A A . 39 TYR OH 1 1
8 7455 1 1 40 TYR C C 1.312 3.866 -0.610 1.00 . A A . 40 TYR C 1 1
8 7456 1 1 40 TYR CA C 0.630 2.950 0.389 1.00 . A A . 40 TYR CA 1 1
8 7457 1 1 40 TYR CB C -0.668 2.393 -0.198 1.00 . A A . 40 TYR CB 1 1
8 7458 1 1 40 TYR CD1 C -0.966 -0.054 0.326 1.00 . A A . 40 TYR CD1 1 1
8 7459 1 1 40 TYR CD2 C -2.100 1.534 1.696 1.00 . A A . 40 TYR CD2 1 1
8 7460 1 1 40 TYR CE1 C -1.497 -1.085 1.074 1.00 . A A . 40 TYR CE1 1 1
8 7461 1 1 40 TYR CE2 C -2.636 0.508 2.449 1.00 . A A . 40 TYR CE2 1 1
8 7462 1 1 40 TYR CG C -1.257 1.270 0.623 1.00 . A A . 40 TYR CG 1 1
8 7463 1 1 40 TYR CZ C -2.330 -0.801 2.133 1.00 . A A . 40 TYR CZ 1 1
8 7464 1 1 40 TYR H H -0.410 4.250 1.685 1.00 . A A . 40 TYR H 1 1
8 7465 1 1 40 TYR HA H 1.293 2.127 0.612 1.00 . A A . 40 TYR HA 1 1
8 7466 1 1 40 TYR HB2 H -1.401 3.185 -0.255 1.00 . A A . 40 TYR HB2 1 1
8 7467 1 1 40 TYR HB3 H -0.475 2.014 -1.191 1.00 . A A . 40 TYR HB3 1 1
8 7468 1 1 40 TYR HD1 H -0.310 -0.275 -0.504 1.00 . A A . 40 TYR HD1 1 1
8 7469 1 1 40 TYR HD2 H -2.335 2.560 1.939 1.00 . A A . 40 TYR HD2 1 1
8 7470 1 1 40 TYR HE1 H -1.259 -2.110 0.825 1.00 . A A . 40 TYR HE1 1 1
8 7471 1 1 40 TYR HE2 H -3.289 0.731 3.279 1.00 . A A . 40 TYR HE2 1 1
8 7472 1 1 40 TYR HH H -2.281 -2.599 2.818 1.00 . A A . 40 TYR HH 1 1
8 7473 1 1 40 TYR N N 0.375 3.659 1.626 1.00 . A A . 40 TYR N 1 1
8 7474 1 1 40 TYR O O 0.998 5.050 -0.702 1.00 . A A . 40 TYR O 1 1
8 7475 1 1 40 TYR OH O -2.858 -1.828 2.882 1.00 . A A . 40 TYR OH 1 1
8 7476 1 1 41 TYR C C 2.762 3.554 -3.699 1.00 . A A . 41 TYR C 1 1
8 7477 1 1 41 TYR CA C 3.044 4.045 -2.288 1.00 . A A . 41 TYR CA 1 1
8 7478 1 1 41 TYR CB C 4.527 3.885 -1.940 1.00 . A A . 41 TYR CB 1 1
8 7479 1 1 41 TYR CD1 C 6.408 3.822 -3.602 1.00 . A A . 41 TYR CD1 1 1
8 7480 1 1 41 TYR CD2 C 5.446 5.938 -3.083 1.00 . A A . 41 TYR CD2 1 1
8 7481 1 1 41 TYR CE1 C 7.289 4.429 -4.470 1.00 . A A . 41 TYR CE1 1 1
8 7482 1 1 41 TYR CE2 C 6.322 6.555 -3.952 1.00 . A A . 41 TYR CE2 1 1
8 7483 1 1 41 TYR CG C 5.476 4.563 -2.896 1.00 . A A . 41 TYR CG 1 1
8 7484 1 1 41 TYR CZ C 7.244 5.794 -4.643 1.00 . A A . 41 TYR CZ 1 1
8 7485 1 1 41 TYR H H 2.411 2.339 -1.244 1.00 . A A . 41 TYR H 1 1
8 7486 1 1 41 TYR HA H 2.772 5.089 -2.215 1.00 . A A . 41 TYR HA 1 1
8 7487 1 1 41 TYR HB2 H 4.705 4.295 -0.958 1.00 . A A . 41 TYR HB2 1 1
8 7488 1 1 41 TYR HB3 H 4.771 2.832 -1.928 1.00 . A A . 41 TYR HB3 1 1
8 7489 1 1 41 TYR HD1 H 6.441 2.751 -3.465 1.00 . A A . 41 TYR HD1 1 1
8 7490 1 1 41 TYR HD2 H 4.722 6.529 -2.538 1.00 . A A . 41 TYR HD2 1 1
8 7491 1 1 41 TYR HE1 H 8.007 3.833 -5.011 1.00 . A A . 41 TYR HE1 1 1
8 7492 1 1 41 TYR HE2 H 6.283 7.625 -4.086 1.00 . A A . 41 TYR HE2 1 1
8 7493 1 1 41 TYR HH H 8.283 5.818 -6.260 1.00 . A A . 41 TYR HH 1 1
8 7494 1 1 41 TYR N N 2.245 3.305 -1.344 1.00 . A A . 41 TYR N 1 1
8 7495 1 1 41 TYR O O 3.000 2.390 -4.025 1.00 . A A . 41 TYR O 1 1
8 7496 1 1 41 TYR OH O 8.125 6.401 -5.506 1.00 . A A . 41 TYR OH 1 1
8 7497 1 1 42 ASN C C 3.261 4.105 -6.680 1.00 . A A . 42 ASN C 1 1
8 7498 1 1 42 ASN CA C 1.949 4.117 -5.908 1.00 . A A . 42 ASN CA 1 1
8 7499 1 1 42 ASN CB C 0.963 5.136 -6.497 1.00 . A A . 42 ASN CB 1 1
8 7500 1 1 42 ASN CG C 0.468 4.769 -7.884 1.00 . A A . 42 ASN CG 1 1
8 7501 1 1 42 ASN H H 2.004 5.332 -4.176 1.00 . A A . 42 ASN H 1 1
8 7502 1 1 42 ASN HA H 1.509 3.133 -5.947 1.00 . A A . 42 ASN HA 1 1
8 7503 1 1 42 ASN HB2 H 0.105 5.210 -5.847 1.00 . A A . 42 ASN HB2 1 1
8 7504 1 1 42 ASN HB3 H 1.446 6.101 -6.554 1.00 . A A . 42 ASN HB3 1 1
8 7505 1 1 42 ASN HD21 H -1.144 4.849 -9.040 1.00 . A A . 42 ASN HD21 1 1
8 7506 1 1 42 ASN HD22 H -1.316 5.528 -7.460 1.00 . A A . 42 ASN HD22 1 1
8 7507 1 1 42 ASN N N 2.220 4.436 -4.516 1.00 . A A . 42 ASN N 1 1
8 7508 1 1 42 ASN ND2 N -0.787 5.083 -8.156 1.00 . A A . 42 ASN ND2 1 1
8 7509 1 1 42 ASN O O 3.959 5.111 -6.738 1.00 . A A . 42 ASN O 1 1
8 7510 1 1 42 ASN OD1 O 1.199 4.213 -8.699 1.00 . A A . 42 ASN OD1 1 1
8 7511 1 1 43 SER C C 4.902 3.472 -9.295 1.00 . A A . 43 SER C 1 1
8 7512 1 1 43 SER CA C 4.880 2.789 -7.927 1.00 . A A . 43 SER CA 1 1
8 7513 1 1 43 SER CB C 5.193 1.295 -8.061 1.00 . A A . 43 SER CB 1 1
8 7514 1 1 43 SER H H 2.970 2.208 -7.226 1.00 . A A . 43 SER H 1 1
8 7515 1 1 43 SER HA H 5.637 3.245 -7.306 1.00 . A A . 43 SER HA 1 1
8 7516 1 1 43 SER HB2 H 5.980 1.159 -8.788 1.00 . A A . 43 SER HB2 1 1
8 7517 1 1 43 SER HB3 H 5.516 0.909 -7.105 1.00 . A A . 43 SER HB3 1 1
8 7518 1 1 43 SER HG H 3.842 -0.114 -7.830 1.00 . A A . 43 SER HG 1 1
8 7519 1 1 43 SER N N 3.598 2.960 -7.253 1.00 . A A . 43 SER N 1 1
8 7520 1 1 43 SER O O 5.968 3.705 -9.867 1.00 . A A . 43 SER O 1 1
8 7521 1 1 43 SER OG O 4.050 0.565 -8.485 1.00 . A A . 43 SER OG 1 1
8 7522 1 1 44 LEU C C 3.576 5.952 -10.982 1.00 . A A . 44 LEU C 1 1
8 7523 1 1 44 LEU CA C 3.607 4.433 -11.114 1.00 . A A . 44 LEU CA 1 1
8 7524 1 1 44 LEU CB C 2.345 3.941 -11.826 1.00 . A A . 44 LEU CB 1 1
8 7525 1 1 44 LEU CD1 C 3.162 4.344 -14.171 1.00 . A A . 44 LEU CD1 1 1
8 7526 1 1 44 LEU CD2 C 0.713 4.111 -13.721 1.00 . A A . 44 LEU CD2 1 1
8 7527 1 1 44 LEU CG C 2.044 4.604 -13.174 1.00 . A A . 44 LEU CG 1 1
8 7528 1 1 44 LEU H H 2.906 3.598 -9.299 1.00 . A A . 44 LEU H 1 1
8 7529 1 1 44 LEU HA H 4.470 4.154 -11.696 1.00 . A A . 44 LEU HA 1 1
8 7530 1 1 44 LEU HB2 H 2.443 2.876 -11.984 1.00 . A A . 44 LEU HB2 1 1
8 7531 1 1 44 LEU HB3 H 1.502 4.110 -11.173 1.00 . A A . 44 LEU HB3 1 1
8 7532 1 1 44 LEU HD11 H 2.913 4.797 -15.121 1.00 . A A . 44 LEU HD11 1 1
8 7533 1 1 44 LEU HD12 H 3.287 3.279 -14.300 1.00 . A A . 44 LEU HD12 1 1
8 7534 1 1 44 LEU HD13 H 4.082 4.771 -13.799 1.00 . A A . 44 LEU HD13 1 1
8 7535 1 1 44 LEU HD21 H -0.079 4.376 -13.035 1.00 . A A . 44 LEU HD21 1 1
8 7536 1 1 44 LEU HD22 H 0.745 3.037 -13.836 1.00 . A A . 44 LEU HD22 1 1
8 7537 1 1 44 LEU HD23 H 0.527 4.570 -14.680 1.00 . A A . 44 LEU HD23 1 1
8 7538 1 1 44 LEU HG H 1.970 5.672 -13.031 1.00 . A A . 44 LEU HG 1 1
8 7539 1 1 44 LEU N N 3.724 3.796 -9.810 1.00 . A A . 44 LEU N 1 1
8 7540 1 1 44 LEU O O 4.417 6.654 -11.543 1.00 . A A . 44 LEU O 1 1
8 7541 1 1 45 THR C C 3.285 8.467 -8.986 1.00 . A A . 45 THR C 1 1
8 7542 1 1 45 THR CA C 2.416 7.894 -10.100 1.00 . A A . 45 THR CA 1 1
8 7543 1 1 45 THR CB C 0.941 8.228 -9.814 1.00 . A A . 45 THR CB 1 1
8 7544 1 1 45 THR CG2 C 0.611 9.658 -10.221 1.00 . A A . 45 THR CG2 1 1
8 7545 1 1 45 THR H H 2.015 5.845 -9.739 1.00 . A A . 45 THR H 1 1
8 7546 1 1 45 THR HA H 2.698 8.351 -11.036 1.00 . A A . 45 THR HA 1 1
8 7547 1 1 45 THR HB H 0.762 8.122 -8.755 1.00 . A A . 45 THR HB 1 1
8 7548 1 1 45 THR HG1 H 0.005 7.610 -11.452 1.00 . A A . 45 THR HG1 1 1
8 7549 1 1 45 THR HG21 H 0.775 9.777 -11.283 1.00 . A A . 45 THR HG21 1 1
8 7550 1 1 45 THR HG22 H 1.248 10.341 -9.680 1.00 . A A . 45 THR HG22 1 1
8 7551 1 1 45 THR HG23 H -0.423 9.868 -9.991 1.00 . A A . 45 THR HG23 1 1
8 7552 1 1 45 THR N N 2.611 6.455 -10.223 1.00 . A A . 45 THR N 1 1
8 7553 1 1 45 THR O O 3.475 9.680 -8.873 1.00 . A A . 45 THR O 1 1
8 7554 1 1 45 THR OG1 O 0.088 7.320 -10.527 1.00 . A A . 45 THR OG1 1 1
8 7555 1 1 46 GLN C C 4.054 8.826 -6.069 1.00 . A A . 46 GLN C 1 1
8 7556 1 1 46 GLN CA C 4.708 7.884 -7.072 1.00 . A A . 46 GLN CA 1 1
8 7557 1 1 46 GLN CB C 6.019 8.446 -7.624 1.00 . A A . 46 GLN CB 1 1
8 7558 1 1 46 GLN CD C 8.061 7.936 -9.058 1.00 . A A . 46 GLN CD 1 1
8 7559 1 1 46 GLN CG C 6.727 7.448 -8.531 1.00 . A A . 46 GLN CG 1 1
8 7560 1 1 46 GLN H H 3.579 6.613 -8.312 1.00 . A A . 46 GLN H 1 1
8 7561 1 1 46 GLN HA H 4.925 6.960 -6.560 1.00 . A A . 46 GLN HA 1 1
8 7562 1 1 46 GLN HB2 H 5.812 9.342 -8.192 1.00 . A A . 46 GLN HB2 1 1
8 7563 1 1 46 GLN HB3 H 6.676 8.688 -6.802 1.00 . A A . 46 GLN HB3 1 1
8 7564 1 1 46 GLN HE21 H 9.318 7.721 -10.585 1.00 . A A . 46 GLN HE21 1 1
8 7565 1 1 46 GLN HE22 H 7.844 6.812 -10.678 1.00 . A A . 46 GLN HE22 1 1
8 7566 1 1 46 GLN HG2 H 6.893 6.539 -7.975 1.00 . A A . 46 GLN HG2 1 1
8 7567 1 1 46 GLN HG3 H 6.082 7.235 -9.373 1.00 . A A . 46 GLN HG3 1 1
8 7568 1 1 46 GLN N N 3.805 7.556 -8.166 1.00 . A A . 46 GLN N 1 1
8 7569 1 1 46 GLN NE2 N 8.441 7.445 -10.225 1.00 . A A . 46 GLN NE2 1 1
8 7570 1 1 46 GLN O O 4.633 9.825 -5.655 1.00 . A A . 46 GLN O 1 1
8 7571 1 1 46 GLN OE1 O 8.749 8.734 -8.424 1.00 . A A . 46 GLN OE1 1 1
8 7572 1 1 47 GLN C C 1.786 8.362 -3.489 1.00 . A A . 47 GLN C 1 1
8 7573 1 1 47 GLN CA C 2.092 9.242 -4.691 1.00 . A A . 47 GLN CA 1 1
8 7574 1 1 47 GLN CB C 0.791 9.767 -5.300 1.00 . A A . 47 GLN CB 1 1
8 7575 1 1 47 GLN CD C -1.452 9.214 -6.320 1.00 . A A . 47 GLN CD 1 1
8 7576 1 1 47 GLN CG C -0.177 8.670 -5.713 1.00 . A A . 47 GLN CG 1 1
8 7577 1 1 47 GLN H H 2.431 7.675 -6.060 1.00 . A A . 47 GLN H 1 1
8 7578 1 1 47 GLN HA H 2.703 10.075 -4.376 1.00 . A A . 47 GLN HA 1 1
8 7579 1 1 47 GLN HB2 H 0.300 10.400 -4.578 1.00 . A A . 47 GLN HB2 1 1
8 7580 1 1 47 GLN HB3 H 1.032 10.351 -6.174 1.00 . A A . 47 GLN HB3 1 1
8 7581 1 1 47 GLN HE21 H -3.292 9.819 -5.863 1.00 . A A . 47 GLN HE21 1 1
8 7582 1 1 47 GLN HE22 H -2.303 9.318 -4.532 1.00 . A A . 47 GLN HE22 1 1
8 7583 1 1 47 GLN HG2 H 0.308 8.037 -6.442 1.00 . A A . 47 GLN HG2 1 1
8 7584 1 1 47 GLN HG3 H -0.430 8.082 -4.843 1.00 . A A . 47 GLN HG3 1 1
8 7585 1 1 47 GLN N N 2.836 8.477 -5.680 1.00 . A A . 47 GLN N 1 1
8 7586 1 1 47 GLN NE2 N -2.444 9.481 -5.488 1.00 . A A . 47 GLN NE2 1 1
8 7587 1 1 47 GLN O O 1.970 7.142 -3.545 1.00 . A A . 47 GLN O 1 1
8 7588 1 1 47 GLN OE1 O -1.543 9.399 -7.533 1.00 . A A . 47 GLN OE1 1 1
8 7589 1 1 48 TYR C C -0.484 8.143 -0.957 1.00 . A A . 48 TYR C 1 1
8 7590 1 1 48 TYR CA C 1.010 8.235 -1.197 1.00 . A A . 48 TYR CA 1 1
8 7591 1 1 48 TYR CB C 1.702 8.862 0.008 1.00 . A A . 48 TYR CB 1 1
8 7592 1 1 48 TYR CD1 C 3.513 7.477 1.072 1.00 . A A . 48 TYR CD1 1 1
8 7593 1 1 48 TYR CD2 C 4.142 9.011 -0.641 1.00 . A A . 48 TYR CD2 1 1
8 7594 1 1 48 TYR CE1 C 4.825 7.080 1.206 1.00 . A A . 48 TYR CE1 1 1
8 7595 1 1 48 TYR CE2 C 5.459 8.619 -0.511 1.00 . A A . 48 TYR CE2 1 1
8 7596 1 1 48 TYR CG C 3.147 8.447 0.150 1.00 . A A . 48 TYR CG 1 1
8 7597 1 1 48 TYR CZ C 5.794 7.654 0.414 1.00 . A A . 48 TYR CZ 1 1
8 7598 1 1 48 TYR H H 1.130 9.939 -2.446 1.00 . A A . 48 TYR H 1 1
8 7599 1 1 48 TYR HA H 1.394 7.233 -1.330 1.00 . A A . 48 TYR HA 1 1
8 7600 1 1 48 TYR HB2 H 1.674 9.936 -0.086 1.00 . A A . 48 TYR HB2 1 1
8 7601 1 1 48 TYR HB3 H 1.183 8.567 0.908 1.00 . A A . 48 TYR HB3 1 1
8 7602 1 1 48 TYR HD1 H 2.750 7.029 1.692 1.00 . A A . 48 TYR HD1 1 1
8 7603 1 1 48 TYR HD2 H 3.873 9.766 -1.367 1.00 . A A . 48 TYR HD2 1 1
8 7604 1 1 48 TYR HE1 H 5.086 6.324 1.930 1.00 . A A . 48 TYR HE1 1 1
8 7605 1 1 48 TYR HE2 H 6.220 9.068 -1.132 1.00 . A A . 48 TYR HE2 1 1
8 7606 1 1 48 TYR HH H 7.138 6.306 0.675 1.00 . A A . 48 TYR HH 1 1
8 7607 1 1 48 TYR N N 1.306 8.971 -2.415 1.00 . A A . 48 TYR N 1 1
8 7608 1 1 48 TYR O O -1.227 9.113 -1.135 1.00 . A A . 48 TYR O 1 1
8 7609 1 1 48 TYR OH O 7.105 7.258 0.543 1.00 . A A . 48 TYR OH 1 1
8 7610 1 1 49 LEU C C -2.568 5.949 0.932 1.00 . A A . 49 LEU C 1 1
8 7611 1 1 49 LEU CA C -2.320 6.660 -0.389 1.00 . A A . 49 LEU CA 1 1
8 7612 1 1 49 LEU CB C -2.771 5.761 -1.542 1.00 . A A . 49 LEU CB 1 1
8 7613 1 1 49 LEU CD1 C -2.547 5.246 -3.988 1.00 . A A . 49 LEU CD1 1 1
8 7614 1 1 49 LEU CD2 C -3.642 7.356 -3.254 1.00 . A A . 49 LEU CD2 1 1
8 7615 1 1 49 LEU CG C -2.558 6.343 -2.940 1.00 . A A . 49 LEU CG 1 1
8 7616 1 1 49 LEU H H -0.245 6.279 -0.312 1.00 . A A . 49 LEU H 1 1
8 7617 1 1 49 LEU HA H -2.881 7.582 -0.412 1.00 . A A . 49 LEU HA 1 1
8 7618 1 1 49 LEU HB2 H -2.233 4.827 -1.473 1.00 . A A . 49 LEU HB2 1 1
8 7619 1 1 49 LEU HB3 H -3.824 5.557 -1.420 1.00 . A A . 49 LEU HB3 1 1
8 7620 1 1 49 LEU HD11 H -3.472 4.692 -3.938 1.00 . A A . 49 LEU HD11 1 1
8 7621 1 1 49 LEU HD12 H -1.716 4.583 -3.804 1.00 . A A . 49 LEU HD12 1 1
8 7622 1 1 49 LEU HD13 H -2.444 5.689 -4.967 1.00 . A A . 49 LEU HD13 1 1
8 7623 1 1 49 LEU HD21 H -3.526 7.702 -4.270 1.00 . A A . 49 LEU HD21 1 1
8 7624 1 1 49 LEU HD22 H -3.559 8.193 -2.575 1.00 . A A . 49 LEU HD22 1 1
8 7625 1 1 49 LEU HD23 H -4.611 6.893 -3.137 1.00 . A A . 49 LEU HD23 1 1
8 7626 1 1 49 LEU HG H -1.604 6.849 -2.973 1.00 . A A . 49 LEU HG 1 1
8 7627 1 1 49 LEU N N -0.910 6.969 -0.538 1.00 . A A . 49 LEU N 1 1
8 7628 1 1 49 LEU O O -1.627 5.547 1.611 1.00 . A A . 49 LEU O 1 1
8 7629 1 1 50 TYR C C -5.575 4.406 2.234 1.00 . A A . 50 TYR C 1 1
8 7630 1 1 50 TYR CA C -4.199 5.013 2.456 1.00 . A A . 50 TYR CA 1 1
8 7631 1 1 50 TYR CB C -4.168 5.856 3.742 1.00 . A A . 50 TYR CB 1 1
8 7632 1 1 50 TYR CD1 C -5.088 8.147 3.186 1.00 . A A . 50 TYR CD1 1 1
8 7633 1 1 50 TYR CD2 C -6.361 6.735 4.624 1.00 . A A . 50 TYR CD2 1 1
8 7634 1 1 50 TYR CE1 C -6.045 9.137 3.307 1.00 . A A . 50 TYR CE1 1 1
8 7635 1 1 50 TYR CE2 C -7.324 7.716 4.745 1.00 . A A . 50 TYR CE2 1 1
8 7636 1 1 50 TYR CG C -5.230 6.931 3.842 1.00 . A A . 50 TYR CG 1 1
8 7637 1 1 50 TYR CZ C -7.163 8.915 4.085 1.00 . A A . 50 TYR CZ 1 1
8 7638 1 1 50 TYR H H -4.535 6.235 0.762 1.00 . A A . 50 TYR H 1 1
8 7639 1 1 50 TYR HA H -3.480 4.213 2.550 1.00 . A A . 50 TYR HA 1 1
8 7640 1 1 50 TYR HB2 H -4.293 5.200 4.589 1.00 . A A . 50 TYR HB2 1 1
8 7641 1 1 50 TYR HB3 H -3.203 6.338 3.816 1.00 . A A . 50 TYR HB3 1 1
8 7642 1 1 50 TYR HD1 H -4.217 8.313 2.569 1.00 . A A . 50 TYR HD1 1 1
8 7643 1 1 50 TYR HD2 H -6.484 5.795 5.140 1.00 . A A . 50 TYR HD2 1 1
8 7644 1 1 50 TYR HE1 H -5.917 10.076 2.789 1.00 . A A . 50 TYR HE1 1 1
8 7645 1 1 50 TYR HE2 H -8.200 7.539 5.354 1.00 . A A . 50 TYR HE2 1 1
8 7646 1 1 50 TYR HH H -8.234 10.110 5.155 1.00 . A A . 50 TYR HH 1 1
8 7647 1 1 50 TYR N N -3.829 5.800 1.293 1.00 . A A . 50 TYR N 1 1
8 7648 1 1 50 TYR O O -6.396 4.968 1.505 1.00 . A A . 50 TYR O 1 1
8 7649 1 1 50 TYR OH O -8.115 9.900 4.213 1.00 . A A . 50 TYR OH 1 1
8 7650 1 1 51 TRP C C -8.087 3.154 3.712 1.00 . A A . 51 TRP C 1 1
8 7651 1 1 51 TRP CA C -7.107 2.591 2.696 1.00 . A A . 51 TRP CA 1 1
8 7652 1 1 51 TRP CB C -6.990 1.073 2.877 1.00 . A A . 51 TRP CB 1 1
8 7653 1 1 51 TRP CD1 C -9.096 0.024 3.907 1.00 . A A . 51 TRP CD1 1 1
8 7654 1 1 51 TRP CD2 C -9.051 -0.023 1.669 1.00 . A A . 51 TRP CD2 1 1
8 7655 1 1 51 TRP CE2 C -10.252 -0.611 2.109 1.00 . A A . 51 TRP CE2 1 1
8 7656 1 1 51 TRP CE3 C -8.806 0.054 0.296 1.00 . A A . 51 TRP CE3 1 1
8 7657 1 1 51 TRP CG C -8.323 0.379 2.836 1.00 . A A . 51 TRP CG 1 1
8 7658 1 1 51 TRP CH2 C -10.941 -1.022 -0.107 1.00 . A A . 51 TRP CH2 1 1
8 7659 1 1 51 TRP CZ2 C -11.208 -1.106 1.230 1.00 . A A . 51 TRP CZ2 1 1
8 7660 1 1 51 TRP CZ3 C -9.754 -0.446 -0.579 1.00 . A A . 51 TRP CZ3 1 1
8 7661 1 1 51 TRP H H -5.116 2.824 3.363 1.00 . A A . 51 TRP H 1 1
8 7662 1 1 51 TRP HA H -7.481 2.798 1.704 1.00 . A A . 51 TRP HA 1 1
8 7663 1 1 51 TRP HB2 H -6.374 0.668 2.088 1.00 . A A . 51 TRP HB2 1 1
8 7664 1 1 51 TRP HB3 H -6.531 0.864 3.834 1.00 . A A . 51 TRP HB3 1 1
8 7665 1 1 51 TRP HD1 H -8.824 0.194 4.937 1.00 . A A . 51 TRP HD1 1 1
8 7666 1 1 51 TRP HE1 H -10.976 -0.901 4.053 1.00 . A A . 51 TRP HE1 1 1
8 7667 1 1 51 TRP HE3 H -7.895 0.487 -0.085 1.00 . A A . 51 TRP HE3 1 1
8 7668 1 1 51 TRP HH2 H -11.659 -1.395 -0.824 1.00 . A A . 51 TRP HH2 1 1
8 7669 1 1 51 TRP HZ2 H -12.127 -1.555 1.579 1.00 . A A . 51 TRP HZ2 1 1
8 7670 1 1 51 TRP HZ3 H -9.582 -0.399 -1.644 1.00 . A A . 51 TRP HZ3 1 1
8 7671 1 1 51 TRP N N -5.816 3.244 2.824 1.00 . A A . 51 TRP N 1 1
8 7672 1 1 51 TRP NE1 N -10.257 -0.564 3.475 1.00 . A A . 51 TRP NE1 1 1
8 7673 1 1 51 TRP O O -7.858 3.076 4.920 1.00 . A A . 51 TRP O 1 1
8 7674 1 1 52 ASP C C -11.415 3.258 4.018 1.00 . A A . 52 ASP C 1 1
8 7675 1 1 52 ASP CA C -10.231 4.212 4.078 1.00 . A A . 52 ASP CA 1 1
8 7676 1 1 52 ASP CB C -10.670 5.614 3.670 1.00 . A A . 52 ASP CB 1 1
8 7677 1 1 52 ASP CG C -11.821 6.112 4.517 1.00 . A A . 52 ASP CG 1 1
8 7678 1 1 52 ASP H H -9.246 3.837 2.242 1.00 . A A . 52 ASP H 1 1
8 7679 1 1 52 ASP HA H -9.854 4.239 5.091 1.00 . A A . 52 ASP HA 1 1
8 7680 1 1 52 ASP HB2 H -9.840 6.293 3.782 1.00 . A A . 52 ASP HB2 1 1
8 7681 1 1 52 ASP HB3 H -10.984 5.602 2.636 1.00 . A A . 52 ASP HB3 1 1
8 7682 1 1 52 ASP N N -9.163 3.732 3.216 1.00 . A A . 52 ASP N 1 1
8 7683 1 1 52 ASP O O -11.822 2.837 2.937 1.00 . A A . 52 ASP O 1 1
8 7684 1 1 52 ASP OD1 O -12.933 6.252 3.977 1.00 . A A . 52 ASP OD1 1 1
8 7685 1 1 52 ASP OD2 O -11.627 6.330 5.732 1.00 . A A . 52 ASP OD2 1 1
8 7686 1 1 53 GLY C C -14.385 2.543 4.824 1.00 . A A . 53 GLY C 1 1
8 7687 1 1 53 GLY CA C -13.045 1.961 5.240 1.00 . A A . 53 GLY CA 1 1
8 7688 1 1 53 GLY H H -11.611 3.316 6.008 1.00 . A A . 53 GLY H 1 1
8 7689 1 1 53 GLY HA2 H -12.812 1.132 4.588 1.00 . A A . 53 GLY HA2 1 1
8 7690 1 1 53 GLY HA3 H -13.125 1.592 6.254 1.00 . A A . 53 GLY HA3 1 1
8 7691 1 1 53 GLY N N -11.958 2.919 5.177 1.00 . A A . 53 GLY N 1 1
8 7692 1 1 53 GLY O O -15.348 1.807 4.629 1.00 . A A . 53 GLY O 1 1
8 7693 1 1 54 GLU C C -15.748 4.644 2.772 1.00 . A A . 54 GLU C 1 1
8 7694 1 1 54 GLU CA C -15.690 4.521 4.292 1.00 . A A . 54 GLU CA 1 1
8 7695 1 1 54 GLU CB C -15.776 5.908 4.933 1.00 . A A . 54 GLU CB 1 1
8 7696 1 1 54 GLU CD C -18.244 5.853 5.454 1.00 . A A . 54 GLU CD 1 1
8 7697 1 1 54 GLU CG C -17.123 6.589 4.752 1.00 . A A . 54 GLU CG 1 1
8 7698 1 1 54 GLU H H -13.655 4.403 4.865 1.00 . A A . 54 GLU H 1 1
8 7699 1 1 54 GLU HA H -16.520 3.918 4.630 1.00 . A A . 54 GLU HA 1 1
8 7700 1 1 54 GLU HB2 H -15.583 5.812 5.991 1.00 . A A . 54 GLU HB2 1 1
8 7701 1 1 54 GLU HB3 H -15.019 6.541 4.494 1.00 . A A . 54 GLU HB3 1 1
8 7702 1 1 54 GLU HG2 H -17.062 7.589 5.153 1.00 . A A . 54 GLU HG2 1 1
8 7703 1 1 54 GLU HG3 H -17.348 6.637 3.696 1.00 . A A . 54 GLU HG3 1 1
8 7704 1 1 54 GLU N N -14.454 3.860 4.693 1.00 . A A . 54 GLU N 1 1
8 7705 1 1 54 GLU O O -16.744 4.287 2.141 1.00 . A A . 54 GLU O 1 1
8 7706 1 1 54 GLU OE1 O -18.320 5.929 6.698 1.00 . A A . 54 GLU OE1 1 1
8 7707 1 1 54 GLU OE2 O -19.058 5.202 4.766 1.00 . A A . 54 GLU OE2 1 1
8 7708 1 1 55 LYS C C -14.208 3.995 0.074 1.00 . A A . 55 LYS C 1 1
8 7709 1 1 55 LYS CA C -14.568 5.317 0.751 1.00 . A A . 55 LYS CA 1 1
8 7710 1 1 55 LYS CB C -13.503 6.373 0.435 1.00 . A A . 55 LYS CB 1 1
8 7711 1 1 55 LYS CD C -14.953 8.387 0.869 1.00 . A A . 55 LYS CD 1 1
8 7712 1 1 55 LYS CE C -14.806 9.171 -0.424 1.00 . A A . 55 LYS CE 1 1
8 7713 1 1 55 LYS CG C -13.669 7.660 1.232 1.00 . A A . 55 LYS CG 1 1
8 7714 1 1 55 LYS H H -13.909 5.423 2.763 1.00 . A A . 55 LYS H 1 1
8 7715 1 1 55 LYS HA H -15.525 5.657 0.384 1.00 . A A . 55 LYS HA 1 1
8 7716 1 1 55 LYS HB2 H -12.530 5.961 0.657 1.00 . A A . 55 LYS HB2 1 1
8 7717 1 1 55 LYS HB3 H -13.551 6.618 -0.615 1.00 . A A . 55 LYS HB3 1 1
8 7718 1 1 55 LYS HD2 H -15.742 7.659 0.748 1.00 . A A . 55 LYS HD2 1 1
8 7719 1 1 55 LYS HD3 H -15.209 9.068 1.667 1.00 . A A . 55 LYS HD3 1 1
8 7720 1 1 55 LYS HE2 H -14.419 8.513 -1.187 1.00 . A A . 55 LYS HE2 1 1
8 7721 1 1 55 LYS HE3 H -15.779 9.536 -0.721 1.00 . A A . 55 LYS HE3 1 1
8 7722 1 1 55 LYS HG2 H -13.689 7.420 2.286 1.00 . A A . 55 LYS HG2 1 1
8 7723 1 1 55 LYS HG3 H -12.829 8.308 1.026 1.00 . A A . 55 LYS HG3 1 1
8 7724 1 1 55 LYS HZ1 H -14.245 10.978 0.459 1.00 . A A . 55 LYS HZ1 1 1
8 7725 1 1 55 LYS HZ2 H -13.790 10.842 -1.169 1.00 . A A . 55 LYS HZ2 1 1
8 7726 1 1 55 LYS HZ3 H -12.935 9.994 0.024 1.00 . A A . 55 LYS HZ3 1 1
8 7727 1 1 55 LYS N N -14.666 5.143 2.194 1.00 . A A . 55 LYS N 1 1
8 7728 1 1 55 LYS NZ N -13.881 10.323 -0.268 1.00 . A A . 55 LYS NZ 1 1
8 7729 1 1 55 LYS O O -14.412 3.839 -1.132 1.00 . A A . 55 LYS O 1 1
8 7730 1 1 56 GLU C C -12.408 1.880 -0.889 1.00 . A A . 56 GLU C 1 1
8 7731 1 1 56 GLU CA C -13.251 1.746 0.371 1.00 . A A . 56 GLU CA 1 1
8 7732 1 1 56 GLU CB C -14.433 0.811 0.123 1.00 . A A . 56 GLU CB 1 1
8 7733 1 1 56 GLU CD C -15.975 -0.826 1.249 1.00 . A A . 56 GLU CD 1 1
8 7734 1 1 56 GLU CG C -15.179 0.448 1.391 1.00 . A A . 56 GLU CG 1 1
8 7735 1 1 56 GLU H H -13.591 3.249 1.821 1.00 . A A . 56 GLU H 1 1
8 7736 1 1 56 GLU HA H -12.629 1.311 1.140 1.00 . A A . 56 GLU HA 1 1
8 7737 1 1 56 GLU HB2 H -15.124 1.293 -0.554 1.00 . A A . 56 GLU HB2 1 1
8 7738 1 1 56 GLU HB3 H -14.071 -0.100 -0.332 1.00 . A A . 56 GLU HB3 1 1
8 7739 1 1 56 GLU HG2 H -14.465 0.320 2.190 1.00 . A A . 56 GLU HG2 1 1
8 7740 1 1 56 GLU HG3 H -15.852 1.251 1.636 1.00 . A A . 56 GLU HG3 1 1
8 7741 1 1 56 GLU N N -13.690 3.055 0.864 1.00 . A A . 56 GLU N 1 1
8 7742 1 1 56 GLU O O -12.774 1.392 -1.965 1.00 . A A . 56 GLU O 1 1
8 7743 1 1 56 GLU OE1 O -15.756 -1.757 2.052 1.00 . A A . 56 GLU OE1 1 1
8 7744 1 1 56 GLU OE2 O -16.816 -0.915 0.327 1.00 . A A . 56 GLU OE2 1 1
8 7745 1 1 57 THR C C -9.065 3.334 -1.269 1.00 . A A . 57 THR C 1 1
8 7746 1 1 57 THR CA C -10.349 2.735 -1.827 1.00 . A A . 57 THR CA 1 1
8 7747 1 1 57 THR CB C -10.939 3.640 -2.937 1.00 . A A . 57 THR CB 1 1
8 7748 1 1 57 THR CG2 C -11.125 5.067 -2.448 1.00 . A A . 57 THR CG2 1 1
8 7749 1 1 57 THR H H -11.078 2.955 0.133 1.00 . A A . 57 THR H 1 1
8 7750 1 1 57 THR HA H -10.133 1.764 -2.249 1.00 . A A . 57 THR HA 1 1
8 7751 1 1 57 THR HB H -11.907 3.246 -3.219 1.00 . A A . 57 THR HB 1 1
8 7752 1 1 57 THR HG1 H -10.626 3.485 -4.885 1.00 . A A . 57 THR HG1 1 1
8 7753 1 1 57 THR HG21 H -10.180 5.453 -2.097 1.00 . A A . 57 THR HG21 1 1
8 7754 1 1 57 THR HG22 H -11.843 5.080 -1.639 1.00 . A A . 57 THR HG22 1 1
8 7755 1 1 57 THR HG23 H -11.486 5.680 -3.259 1.00 . A A . 57 THR HG23 1 1
8 7756 1 1 57 THR N N -11.286 2.556 -0.743 1.00 . A A . 57 THR N 1 1
8 7757 1 1 57 THR O O -9.015 3.719 -0.092 1.00 . A A . 57 THR O 1 1
8 7758 1 1 57 THR OG1 O -10.086 3.638 -4.092 1.00 . A A . 57 THR OG1 1 1
8 7759 1 1 58 TYR C C -6.786 5.453 -2.017 1.00 . A A . 58 TYR C 1 1
8 7760 1 1 58 TYR CA C -6.771 3.975 -1.677 1.00 . A A . 58 TYR CA 1 1
8 7761 1 1 58 TYR CB C -5.591 3.289 -2.358 1.00 . A A . 58 TYR CB 1 1
8 7762 1 1 58 TYR CD1 C -5.996 0.881 -3.011 1.00 . A A . 58 TYR CD1 1 1
8 7763 1 1 58 TYR CD2 C -4.927 1.320 -0.925 1.00 . A A . 58 TYR CD2 1 1
8 7764 1 1 58 TYR CE1 C -5.914 -0.478 -2.772 1.00 . A A . 58 TYR CE1 1 1
8 7765 1 1 58 TYR CE2 C -4.841 -0.037 -0.678 1.00 . A A . 58 TYR CE2 1 1
8 7766 1 1 58 TYR CG C -5.504 1.802 -2.093 1.00 . A A . 58 TYR CG 1 1
8 7767 1 1 58 TYR CZ C -5.335 -0.932 -1.603 1.00 . A A . 58 TYR CZ 1 1
8 7768 1 1 58 TYR H H -8.118 3.024 -2.997 1.00 . A A . 58 TYR H 1 1
8 7769 1 1 58 TYR HA H -6.680 3.860 -0.605 1.00 . A A . 58 TYR HA 1 1
8 7770 1 1 58 TYR HB2 H -5.672 3.435 -3.420 1.00 . A A . 58 TYR HB2 1 1
8 7771 1 1 58 TYR HB3 H -4.673 3.741 -2.010 1.00 . A A . 58 TYR HB3 1 1
8 7772 1 1 58 TYR HD1 H -6.450 1.241 -3.923 1.00 . A A . 58 TYR HD1 1 1
8 7773 1 1 58 TYR HD2 H -4.542 2.023 -0.200 1.00 . A A . 58 TYR HD2 1 1
8 7774 1 1 58 TYR HE1 H -6.303 -1.179 -3.496 1.00 . A A . 58 TYR HE1 1 1
8 7775 1 1 58 TYR HE2 H -4.388 -0.390 0.236 1.00 . A A . 58 TYR HE2 1 1
8 7776 1 1 58 TYR HH H -5.518 -2.461 -0.448 1.00 . A A . 58 TYR HH 1 1
8 7777 1 1 58 TYR N N -8.027 3.380 -2.086 1.00 . A A . 58 TYR N 1 1
8 7778 1 1 58 TYR O O -6.559 5.845 -3.161 1.00 . A A . 58 TYR O 1 1
8 7779 1 1 58 TYR OH O -5.248 -2.285 -1.356 1.00 . A A . 58 TYR OH 1 1
8 7780 1 1 59 VAL C C -5.882 8.391 -0.869 1.00 . A A . 59 VAL C 1 1
8 7781 1 1 59 VAL CA C -7.191 7.695 -1.196 1.00 . A A . 59 VAL CA 1 1
8 7782 1 1 59 VAL CB C -8.326 8.274 -0.325 1.00 . A A . 59 VAL CB 1 1
8 7783 1 1 59 VAL CG1 C -9.676 7.979 -0.954 1.00 . A A . 59 VAL CG1 1 1
8 7784 1 1 59 VAL CG2 C -8.274 7.710 1.085 1.00 . A A . 59 VAL CG2 1 1
8 7785 1 1 59 VAL H H -7.155 5.881 -0.121 1.00 . A A . 59 VAL H 1 1
8 7786 1 1 59 VAL HA H -7.433 7.879 -2.232 1.00 . A A . 59 VAL HA 1 1
8 7787 1 1 59 VAL HB H -8.200 9.346 -0.266 1.00 . A A . 59 VAL HB 1 1
8 7788 1 1 59 VAL HG11 H -9.810 6.911 -1.040 1.00 . A A . 59 VAL HG11 1 1
8 7789 1 1 59 VAL HG12 H -9.719 8.427 -1.936 1.00 . A A . 59 VAL HG12 1 1
8 7790 1 1 59 VAL HG13 H -10.460 8.390 -0.336 1.00 . A A . 59 VAL HG13 1 1
8 7791 1 1 59 VAL HG21 H -9.077 8.131 1.672 1.00 . A A . 59 VAL HG21 1 1
8 7792 1 1 59 VAL HG22 H -7.326 7.960 1.539 1.00 . A A . 59 VAL HG22 1 1
8 7793 1 1 59 VAL HG23 H -8.381 6.636 1.048 1.00 . A A . 59 VAL HG23 1 1
8 7794 1 1 59 VAL N N -7.061 6.260 -1.018 1.00 . A A . 59 VAL N 1 1
8 7795 1 1 59 VAL O O -5.138 7.944 0.005 1.00 . A A . 59 VAL O 1 1
8 7796 1 1 60 PRO C C -4.178 10.797 -0.023 1.00 . A A . 60 PRO C 1 1
8 7797 1 1 60 PRO CA C -4.317 10.208 -1.417 1.00 . A A . 60 PRO CA 1 1
8 7798 1 1 60 PRO CB C -4.393 11.319 -2.471 1.00 . A A . 60 PRO CB 1 1
8 7799 1 1 60 PRO CD C -6.425 10.080 -2.627 1.00 . A A . 60 PRO CD 1 1
8 7800 1 1 60 PRO CG C -5.841 11.452 -2.792 1.00 . A A . 60 PRO CG 1 1
8 7801 1 1 60 PRO HA H -3.465 9.576 -1.621 1.00 . A A . 60 PRO HA 1 1
8 7802 1 1 60 PRO HB2 H -3.995 12.238 -2.062 1.00 . A A . 60 PRO HB2 1 1
8 7803 1 1 60 PRO HB3 H -3.821 11.032 -3.340 1.00 . A A . 60 PRO HB3 1 1
8 7804 1 1 60 PRO HD2 H -7.452 10.145 -2.297 1.00 . A A . 60 PRO HD2 1 1
8 7805 1 1 60 PRO HD3 H -6.356 9.527 -3.552 1.00 . A A . 60 PRO HD3 1 1
8 7806 1 1 60 PRO HG2 H -6.307 12.143 -2.106 1.00 . A A . 60 PRO HG2 1 1
8 7807 1 1 60 PRO HG3 H -5.964 11.792 -3.810 1.00 . A A . 60 PRO HG3 1 1
8 7808 1 1 60 PRO N N -5.573 9.478 -1.589 1.00 . A A . 60 PRO N 1 1
8 7809 1 1 60 PRO O O -5.027 11.570 0.427 1.00 . A A . 60 PRO O 1 1
8 7810 1 1 61 ALA C C -2.543 12.410 1.958 1.00 . A A . 61 ALA C 1 1
8 7811 1 1 61 ALA CA C -2.822 10.916 1.996 1.00 . A A . 61 ALA CA 1 1
8 7812 1 1 61 ALA CB C -1.648 10.166 2.606 1.00 . A A . 61 ALA CB 1 1
8 7813 1 1 61 ALA H H -2.463 9.800 0.232 1.00 . A A . 61 ALA H 1 1
8 7814 1 1 61 ALA HA H -3.695 10.736 2.606 1.00 . A A . 61 ALA HA 1 1
8 7815 1 1 61 ALA HB1 H -1.888 9.114 2.670 1.00 . A A . 61 ALA HB1 1 1
8 7816 1 1 61 ALA HB2 H -1.450 10.552 3.595 1.00 . A A . 61 ALA HB2 1 1
8 7817 1 1 61 ALA HB3 H -0.775 10.297 1.986 1.00 . A A . 61 ALA HB3 1 1
8 7818 1 1 61 ALA N N -3.098 10.423 0.653 1.00 . A A . 61 ALA N 1 1
8 7819 1 1 61 ALA O O -2.757 13.126 2.936 1.00 . A A . 61 ALA O 1 1
8 7820 1 1 62 ALA C C -2.882 14.773 -0.461 1.00 . A A . 62 ALA C 1 1
8 7821 1 1 62 ALA CA C -1.865 14.284 0.565 1.00 . A A . 62 ALA CA 1 1
8 7822 1 1 62 ALA CB C -0.446 14.551 0.084 1.00 . A A . 62 ALA CB 1 1
8 7823 1 1 62 ALA H H -1.830 12.228 0.106 1.00 . A A . 62 ALA H 1 1
8 7824 1 1 62 ALA HA H -2.017 14.812 1.498 1.00 . A A . 62 ALA HA 1 1
8 7825 1 1 62 ALA HB1 H -0.315 15.612 -0.078 1.00 . A A . 62 ALA HB1 1 1
8 7826 1 1 62 ALA HB2 H -0.273 14.023 -0.841 1.00 . A A . 62 ALA HB2 1 1
8 7827 1 1 62 ALA HB3 H 0.259 14.210 0.830 1.00 . A A . 62 ALA HB3 1 1
8 7828 1 1 62 ALA N N -2.060 12.867 0.810 1.00 . A A . 62 ALA N 1 1
8 7829 1 1 62 ALA O O -3.046 14.167 -1.522 1.00 . A A . 62 ALA O 1 1
8 7830 1 1 63 GLU C C -3.960 17.419 -2.008 1.00 . A A . 63 GLU C 1 1
8 7831 1 1 63 GLU CA C -4.580 16.412 -1.045 1.00 . A A . 63 GLU CA 1 1
8 7832 1 1 63 GLU CB C -5.724 17.049 -0.250 1.00 . A A . 63 GLU CB 1 1
8 7833 1 1 63 GLU CD C -6.410 18.538 1.671 1.00 . A A . 63 GLU CD 1 1
8 7834 1 1 63 GLU CG C -5.264 18.018 0.828 1.00 . A A . 63 GLU CG 1 1
8 7835 1 1 63 GLU H H -3.394 16.308 0.717 1.00 . A A . 63 GLU H 1 1
8 7836 1 1 63 GLU HA H -4.978 15.590 -1.624 1.00 . A A . 63 GLU HA 1 1
8 7837 1 1 63 GLU HB2 H -6.365 17.586 -0.933 1.00 . A A . 63 GLU HB2 1 1
8 7838 1 1 63 GLU HB3 H -6.296 16.263 0.222 1.00 . A A . 63 GLU HB3 1 1
8 7839 1 1 63 GLU HG2 H -4.564 17.511 1.475 1.00 . A A . 63 GLU HG2 1 1
8 7840 1 1 63 GLU HG3 H -4.773 18.856 0.356 1.00 . A A . 63 GLU HG3 1 1
8 7841 1 1 63 GLU N N -3.571 15.860 -0.145 1.00 . A A . 63 GLU N 1 1
8 7842 1 1 63 GLU O O -4.649 18.274 -2.565 1.00 . A A . 63 GLU O 1 1
8 7843 1 1 63 GLU OE1 O -6.595 19.769 1.743 1.00 . A A . 63 GLU OE1 1 1
8 7844 1 1 63 GLU OE2 O -7.127 17.714 2.281 1.00 . A A . 63 GLU OE2 1 1
8 7845 1 1 64 SER C C -1.775 17.455 -4.477 1.00 . A A . 64 SER C 1 1
8 7846 1 1 64 SER CA C -1.932 18.152 -3.125 1.00 . A A . 64 SER CA 1 1
8 7847 1 1 64 SER CB C -0.562 18.495 -2.542 1.00 . A A . 64 SER CB 1 1
8 7848 1 1 64 SER H H -2.168 16.609 -1.713 1.00 . A A . 64 SER H 1 1
8 7849 1 1 64 SER HA H -2.500 19.059 -3.259 1.00 . A A . 64 SER HA 1 1
8 7850 1 1 64 SER HB2 H 0.069 17.619 -2.571 1.00 . A A . 64 SER HB2 1 1
8 7851 1 1 64 SER HB3 H -0.113 19.285 -3.126 1.00 . A A . 64 SER HB3 1 1
8 7852 1 1 64 SER HG H -1.386 19.592 -1.124 1.00 . A A . 64 SER HG 1 1
8 7853 1 1 64 SER N N -2.657 17.298 -2.204 1.00 . A A . 64 SER N 1 1
8 7854 1 1 64 SER O O -0.912 16.559 -4.590 1.00 . A A . 64 SER O 1 1
8 7855 1 1 64 SER OXT O -2.522 17.792 -5.417 1.00 . A A . 64 SER OXT 1 1
8 7856 1 1 64 SER OG O -0.677 18.929 -1.192 1.00 . A A . 64 SER OG 1 1
9 7857 1 1 1 GLY C C -20.364 -7.472 3.233 1.00 . A A . 1 GLY C 1 1
9 7858 1 1 1 GLY CA C -20.032 -6.058 3.653 1.00 . A A . 1 GLY CA 1 1
9 7859 1 1 1 GLY H1 H -20.203 -4.811 5.317 1.00 . A A . 1 GLY H1 1 1
9 7860 1 1 1 GLY H2 H -19.841 -6.422 5.698 1.00 . A A . 1 GLY H2 1 1
9 7861 1 1 1 GLY H3 H -21.412 -5.996 5.215 1.00 . A A . 1 GLY H3 1 1
9 7862 1 1 1 GLY HA2 H -20.573 -5.369 3.020 1.00 . A A . 1 GLY HA2 1 1
9 7863 1 1 1 GLY HA3 H -18.971 -5.892 3.529 1.00 . A A . 1 GLY HA3 1 1
9 7864 1 1 1 GLY N N -20.397 -5.802 5.067 1.00 . A A . 1 GLY N 1 1
9 7865 1 1 1 GLY O O -19.483 -8.332 3.174 1.00 . A A . 1 GLY O 1 1
9 7866 1 1 2 ALA C C -22.917 -9.018 1.283 1.00 . A A . 2 ALA C 1 1
9 7867 1 1 2 ALA CA C -22.096 -9.047 2.571 1.00 . A A . 2 ALA CA 1 1
9 7868 1 1 2 ALA CB C -22.915 -9.636 3.710 1.00 . A A . 2 ALA CB 1 1
9 7869 1 1 2 ALA H H -22.276 -6.966 2.927 1.00 . A A . 2 ALA H 1 1
9 7870 1 1 2 ALA HA H -21.228 -9.674 2.421 1.00 . A A . 2 ALA HA 1 1
9 7871 1 1 2 ALA HB1 H -23.220 -10.640 3.451 1.00 . A A . 2 ALA HB1 1 1
9 7872 1 1 2 ALA HB2 H -23.791 -9.024 3.875 1.00 . A A . 2 ALA HB2 1 1
9 7873 1 1 2 ALA HB3 H -22.318 -9.661 4.609 1.00 . A A . 2 ALA HB3 1 1
9 7874 1 1 2 ALA N N -21.631 -7.713 2.925 1.00 . A A . 2 ALA N 1 1
9 7875 1 1 2 ALA O O -24.026 -9.550 1.224 1.00 . A A . 2 ALA O 1 1
9 7876 1 1 3 MET C C -22.049 -8.611 -2.157 1.00 . A A . 3 MET C 1 1
9 7877 1 1 3 MET CA C -23.031 -8.295 -1.040 1.00 . A A . 3 MET CA 1 1
9 7878 1 1 3 MET CB C -23.622 -6.898 -1.259 1.00 . A A . 3 MET CB 1 1
9 7879 1 1 3 MET CE C -27.419 -6.935 0.465 1.00 . A A . 3 MET CE 1 1
9 7880 1 1 3 MET CG C -24.806 -6.575 -0.363 1.00 . A A . 3 MET CG 1 1
9 7881 1 1 3 MET H H -21.469 -8.001 0.362 1.00 . A A . 3 MET H 1 1
9 7882 1 1 3 MET HA H -23.829 -9.023 -1.059 1.00 . A A . 3 MET HA 1 1
9 7883 1 1 3 MET HB2 H -22.851 -6.164 -1.076 1.00 . A A . 3 MET HB2 1 1
9 7884 1 1 3 MET HB3 H -23.945 -6.817 -2.287 1.00 . A A . 3 MET HB3 1 1
9 7885 1 1 3 MET HE1 H -27.061 -7.050 1.477 1.00 . A A . 3 MET HE1 1 1
9 7886 1 1 3 MET HE2 H -28.366 -7.445 0.356 1.00 . A A . 3 MET HE2 1 1
9 7887 1 1 3 MET HE3 H -27.551 -5.887 0.247 1.00 . A A . 3 MET HE3 1 1
9 7888 1 1 3 MET HG2 H -24.504 -6.696 0.667 1.00 . A A . 3 MET HG2 1 1
9 7889 1 1 3 MET HG3 H -25.096 -5.548 -0.532 1.00 . A A . 3 MET HG3 1 1
9 7890 1 1 3 MET N N -22.366 -8.390 0.256 1.00 . A A . 3 MET N 1 1
9 7891 1 1 3 MET O O -22.180 -9.618 -2.851 1.00 . A A . 3 MET O 1 1
9 7892 1 1 3 MET SD S -26.230 -7.638 -0.673 1.00 . A A . 3 MET SD 1 1
9 7893 1 1 4 GLY C C -18.897 -6.969 -3.126 1.00 . A A . 4 GLY C 1 1
9 7894 1 1 4 GLY CA C -20.043 -7.933 -3.321 1.00 . A A . 4 GLY CA 1 1
9 7895 1 1 4 GLY H H -21.013 -6.963 -1.721 1.00 . A A . 4 GLY H 1 1
9 7896 1 1 4 GLY HA2 H -19.670 -8.947 -3.263 1.00 . A A . 4 GLY HA2 1 1
9 7897 1 1 4 GLY HA3 H -20.480 -7.772 -4.294 1.00 . A A . 4 GLY HA3 1 1
9 7898 1 1 4 GLY N N -21.058 -7.746 -2.309 1.00 . A A . 4 GLY N 1 1
9 7899 1 1 4 GLY O O -18.884 -5.881 -3.705 1.00 . A A . 4 GLY O 1 1
9 7900 1 1 5 THR C C -15.915 -6.326 -3.195 1.00 . A A . 5 THR C 1 1
9 7901 1 1 5 THR CA C -16.809 -6.520 -1.979 1.00 . A A . 5 THR CA 1 1
9 7902 1 1 5 THR CB C -15.991 -7.124 -0.826 1.00 . A A . 5 THR CB 1 1
9 7903 1 1 5 THR CG2 C -16.544 -6.685 0.522 1.00 . A A . 5 THR CG2 1 1
9 7904 1 1 5 THR H H -18.017 -8.238 -1.865 1.00 . A A . 5 THR H 1 1
9 7905 1 1 5 THR HA H -17.178 -5.557 -1.661 1.00 . A A . 5 THR HA 1 1
9 7906 1 1 5 THR HB H -14.970 -6.779 -0.909 1.00 . A A . 5 THR HB 1 1
9 7907 1 1 5 THR HG1 H -15.318 -8.926 -0.348 1.00 . A A . 5 THR HG1 1 1
9 7908 1 1 5 THR HG21 H -16.492 -5.608 0.599 1.00 . A A . 5 THR HG21 1 1
9 7909 1 1 5 THR HG22 H -15.960 -7.131 1.313 1.00 . A A . 5 THR HG22 1 1
9 7910 1 1 5 THR HG23 H -17.573 -7.003 0.609 1.00 . A A . 5 THR HG23 1 1
9 7911 1 1 5 THR N N -17.951 -7.356 -2.287 1.00 . A A . 5 THR N 1 1
9 7912 1 1 5 THR O O -15.251 -7.257 -3.656 1.00 . A A . 5 THR O 1 1
9 7913 1 1 5 THR OG1 O -16.012 -8.556 -0.918 1.00 . A A . 5 THR OG1 1 1
9 7914 1 1 6 LYS C C -13.647 -4.531 -4.317 1.00 . A A . 6 LYS C 1 1
9 7915 1 1 6 LYS CA C -15.055 -4.762 -4.839 1.00 . A A . 6 LYS CA 1 1
9 7916 1 1 6 LYS CB C -15.565 -3.503 -5.549 1.00 . A A . 6 LYS CB 1 1
9 7917 1 1 6 LYS CD C -17.213 -4.736 -7.007 1.00 . A A . 6 LYS CD 1 1
9 7918 1 1 6 LYS CE C -18.635 -4.758 -7.538 1.00 . A A . 6 LYS CE 1 1
9 7919 1 1 6 LYS CG C -17.009 -3.596 -6.023 1.00 . A A . 6 LYS CG 1 1
9 7920 1 1 6 LYS H H -16.525 -4.433 -3.354 1.00 . A A . 6 LYS H 1 1
9 7921 1 1 6 LYS HA H -15.046 -5.590 -5.533 1.00 . A A . 6 LYS HA 1 1
9 7922 1 1 6 LYS HB2 H -15.487 -2.668 -4.870 1.00 . A A . 6 LYS HB2 1 1
9 7923 1 1 6 LYS HB3 H -14.940 -3.313 -6.409 1.00 . A A . 6 LYS HB3 1 1
9 7924 1 1 6 LYS HD2 H -16.533 -4.614 -7.836 1.00 . A A . 6 LYS HD2 1 1
9 7925 1 1 6 LYS HD3 H -17.011 -5.672 -6.508 1.00 . A A . 6 LYS HD3 1 1
9 7926 1 1 6 LYS HE2 H -19.314 -4.843 -6.703 1.00 . A A . 6 LYS HE2 1 1
9 7927 1 1 6 LYS HE3 H -18.825 -3.831 -8.060 1.00 . A A . 6 LYS HE3 1 1
9 7928 1 1 6 LYS HG2 H -17.648 -3.756 -5.169 1.00 . A A . 6 LYS HG2 1 1
9 7929 1 1 6 LYS HG3 H -17.278 -2.666 -6.504 1.00 . A A . 6 LYS HG3 1 1
9 7930 1 1 6 LYS HZ1 H -18.164 -5.886 -9.237 1.00 . A A . 6 LYS HZ1 1 1
9 7931 1 1 6 LYS HZ2 H -19.823 -5.822 -8.886 1.00 . A A . 6 LYS HZ2 1 1
9 7932 1 1 6 LYS HZ3 H -18.799 -6.800 -7.951 1.00 . A A . 6 LYS HZ3 1 1
9 7933 1 1 6 LYS N N -15.922 -5.113 -3.726 1.00 . A A . 6 LYS N 1 1
9 7934 1 1 6 LYS NZ N -18.870 -5.895 -8.466 1.00 . A A . 6 LYS NZ 1 1
9 7935 1 1 6 LYS O O -12.665 -5.031 -4.869 1.00 . A A . 6 LYS O 1 1
9 7936 1 1 7 TYR C C -12.503 -3.618 -1.063 1.00 . A A . 7 TYR C 1 1
9 7937 1 1 7 TYR CA C -12.307 -3.498 -2.568 1.00 . A A . 7 TYR CA 1 1
9 7938 1 1 7 TYR CB C -11.789 -2.105 -2.936 1.00 . A A . 7 TYR CB 1 1
9 7939 1 1 7 TYR CD1 C -12.526 -1.358 -5.229 1.00 . A A . 7 TYR CD1 1 1
9 7940 1 1 7 TYR CD2 C -10.360 -2.332 -5.010 1.00 . A A . 7 TYR CD2 1 1
9 7941 1 1 7 TYR CE1 C -12.324 -1.205 -6.584 1.00 . A A . 7 TYR CE1 1 1
9 7942 1 1 7 TYR CE2 C -10.151 -2.177 -6.366 1.00 . A A . 7 TYR CE2 1 1
9 7943 1 1 7 TYR CG C -11.551 -1.923 -4.418 1.00 . A A . 7 TYR CG 1 1
9 7944 1 1 7 TYR CZ C -11.138 -1.615 -7.149 1.00 . A A . 7 TYR CZ 1 1
9 7945 1 1 7 TYR H H -14.392 -3.379 -2.866 1.00 . A A . 7 TYR H 1 1
9 7946 1 1 7 TYR HA H -11.590 -4.241 -2.891 1.00 . A A . 7 TYR HA 1 1
9 7947 1 1 7 TYR HB2 H -12.511 -1.363 -2.626 1.00 . A A . 7 TYR HB2 1 1
9 7948 1 1 7 TYR HB3 H -10.856 -1.929 -2.425 1.00 . A A . 7 TYR HB3 1 1
9 7949 1 1 7 TYR HD1 H -13.457 -1.038 -4.786 1.00 . A A . 7 TYR HD1 1 1
9 7950 1 1 7 TYR HD2 H -9.591 -2.773 -4.394 1.00 . A A . 7 TYR HD2 1 1
9 7951 1 1 7 TYR HE1 H -13.096 -0.763 -7.197 1.00 . A A . 7 TYR HE1 1 1
9 7952 1 1 7 TYR HE2 H -9.220 -2.499 -6.809 1.00 . A A . 7 TYR HE2 1 1
9 7953 1 1 7 TYR HH H -10.604 -2.303 -8.870 1.00 . A A . 7 TYR HH 1 1
9 7954 1 1 7 TYR N N -13.568 -3.769 -3.237 1.00 . A A . 7 TYR N 1 1
9 7955 1 1 7 TYR O O -13.208 -2.812 -0.454 1.00 . A A . 7 TYR O 1 1
9 7956 1 1 7 TYR OH O -10.939 -1.469 -8.503 1.00 . A A . 7 TYR OH 1 1
9 7957 1 1 8 ALA C C -10.821 -4.441 1.706 1.00 . A A . 8 ALA C 1 1
9 7958 1 1 8 ALA CA C -12.054 -4.908 0.945 1.00 . A A . 8 ALA CA 1 1
9 7959 1 1 8 ALA CB C -12.304 -6.388 1.198 1.00 . A A . 8 ALA CB 1 1
9 7960 1 1 8 ALA H H -11.368 -5.258 -1.026 1.00 . A A . 8 ALA H 1 1
9 7961 1 1 8 ALA HA H -12.912 -4.358 1.300 1.00 . A A . 8 ALA HA 1 1
9 7962 1 1 8 ALA HB1 H -11.454 -6.961 0.859 1.00 . A A . 8 ALA HB1 1 1
9 7963 1 1 8 ALA HB2 H -13.189 -6.701 0.663 1.00 . A A . 8 ALA HB2 1 1
9 7964 1 1 8 ALA HB3 H -12.448 -6.547 2.256 1.00 . A A . 8 ALA HB3 1 1
9 7965 1 1 8 ALA N N -11.917 -4.651 -0.481 1.00 . A A . 8 ALA N 1 1
9 7966 1 1 8 ALA O O -9.861 -3.949 1.106 1.00 . A A . 8 ALA O 1 1
9 7967 1 1 9 VAL C C -8.484 -5.019 3.537 1.00 . A A . 9 VAL C 1 1
9 7968 1 1 9 VAL CA C -9.727 -4.195 3.864 1.00 . A A . 9 VAL CA 1 1
9 7969 1 1 9 VAL CB C -10.055 -4.314 5.370 1.00 . A A . 9 VAL CB 1 1
9 7970 1 1 9 VAL CG1 C -11.154 -3.335 5.754 1.00 . A A . 9 VAL CG1 1 1
9 7971 1 1 9 VAL CG2 C -10.454 -5.735 5.737 1.00 . A A . 9 VAL CG2 1 1
9 7972 1 1 9 VAL H H -11.646 -4.990 3.444 1.00 . A A . 9 VAL H 1 1
9 7973 1 1 9 VAL HA H -9.514 -3.156 3.649 1.00 . A A . 9 VAL HA 1 1
9 7974 1 1 9 VAL HB H -9.169 -4.057 5.930 1.00 . A A . 9 VAL HB 1 1
9 7975 1 1 9 VAL HG11 H -12.034 -3.530 5.158 1.00 . A A . 9 VAL HG11 1 1
9 7976 1 1 9 VAL HG12 H -10.815 -2.325 5.576 1.00 . A A . 9 VAL HG12 1 1
9 7977 1 1 9 VAL HG13 H -11.394 -3.455 6.800 1.00 . A A . 9 VAL HG13 1 1
9 7978 1 1 9 VAL HG21 H -11.325 -6.023 5.168 1.00 . A A . 9 VAL HG21 1 1
9 7979 1 1 9 VAL HG22 H -10.680 -5.784 6.791 1.00 . A A . 9 VAL HG22 1 1
9 7980 1 1 9 VAL HG23 H -9.637 -6.407 5.513 1.00 . A A . 9 VAL HG23 1 1
9 7981 1 1 9 VAL N N -10.850 -4.595 3.025 1.00 . A A . 9 VAL N 1 1
9 7982 1 1 9 VAL O O -8.561 -6.233 3.318 1.00 . A A . 9 VAL O 1 1
9 7983 1 1 10 PRO C C -5.335 -5.570 4.315 1.00 . A A . 10 PRO C 1 1
9 7984 1 1 10 PRO CA C -6.074 -4.991 3.117 1.00 . A A . 10 PRO CA 1 1
9 7985 1 1 10 PRO CB C -5.288 -3.838 2.498 1.00 . A A . 10 PRO CB 1 1
9 7986 1 1 10 PRO CD C -7.156 -2.920 3.739 1.00 . A A . 10 PRO CD 1 1
9 7987 1 1 10 PRO CG C -5.787 -2.606 3.184 1.00 . A A . 10 PRO CG 1 1
9 7988 1 1 10 PRO HA H -6.211 -5.763 2.384 1.00 . A A . 10 PRO HA 1 1
9 7989 1 1 10 PRO HB2 H -4.233 -3.986 2.672 1.00 . A A . 10 PRO HB2 1 1
9 7990 1 1 10 PRO HB3 H -5.479 -3.802 1.436 1.00 . A A . 10 PRO HB3 1 1
9 7991 1 1 10 PRO HD2 H -7.186 -2.720 4.798 1.00 . A A . 10 PRO HD2 1 1
9 7992 1 1 10 PRO HD3 H -7.911 -2.342 3.225 1.00 . A A . 10 PRO HD3 1 1
9 7993 1 1 10 PRO HG2 H -5.116 -2.343 3.988 1.00 . A A . 10 PRO HG2 1 1
9 7994 1 1 10 PRO HG3 H -5.851 -1.795 2.473 1.00 . A A . 10 PRO HG3 1 1
9 7995 1 1 10 PRO N N -7.329 -4.356 3.474 1.00 . A A . 10 PRO N 1 1
9 7996 1 1 10 PRO O O -5.200 -4.927 5.359 1.00 . A A . 10 PRO O 1 1
9 7997 1 1 11 ASP C C -2.581 -7.269 4.745 1.00 . A A . 11 ASP C 1 1
9 7998 1 1 11 ASP CA C -4.033 -7.432 5.153 1.00 . A A . 11 ASP CA 1 1
9 7999 1 1 11 ASP CB C -4.375 -8.920 5.320 1.00 . A A . 11 ASP CB 1 1
9 8000 1 1 11 ASP CG C -5.582 -9.153 6.212 1.00 . A A . 11 ASP CG 1 1
9 8001 1 1 11 ASP H H -5.120 -7.297 3.351 1.00 . A A . 11 ASP H 1 1
9 8002 1 1 11 ASP HA H -4.189 -6.925 6.096 1.00 . A A . 11 ASP HA 1 1
9 8003 1 1 11 ASP HB2 H -4.585 -9.345 4.350 1.00 . A A . 11 ASP HB2 1 1
9 8004 1 1 11 ASP HB3 H -3.527 -9.430 5.755 1.00 . A A . 11 ASP HB3 1 1
9 8005 1 1 11 ASP N N -4.882 -6.801 4.162 1.00 . A A . 11 ASP N 1 1
9 8006 1 1 11 ASP O O -2.229 -7.450 3.582 1.00 . A A . 11 ASP O 1 1
9 8007 1 1 11 ASP OD1 O -5.464 -8.947 7.440 1.00 . A A . 11 ASP OD1 1 1
9 8008 1 1 11 ASP OD2 O -6.644 -9.559 5.697 1.00 . A A . 11 ASP OD2 1 1
9 8009 1 1 12 THR C C 0.467 -7.958 5.499 1.00 . A A . 12 THR C 1 1
9 8010 1 1 12 THR CA C -0.339 -6.669 5.400 1.00 . A A . 12 THR CA 1 1
9 8011 1 1 12 THR CB C 0.236 -5.600 6.342 1.00 . A A . 12 THR CB 1 1
9 8012 1 1 12 THR CG2 C -0.336 -4.232 5.993 1.00 . A A . 12 THR CG2 1 1
9 8013 1 1 12 THR H H -2.064 -6.804 6.618 1.00 . A A . 12 THR H 1 1
9 8014 1 1 12 THR HA H -0.275 -6.297 4.388 1.00 . A A . 12 THR HA 1 1
9 8015 1 1 12 THR HB H 1.309 -5.571 6.218 1.00 . A A . 12 THR HB 1 1
9 8016 1 1 12 THR HG1 H 0.210 -5.217 8.288 1.00 . A A . 12 THR HG1 1 1
9 8017 1 1 12 THR HG21 H -1.418 -4.293 5.946 1.00 . A A . 12 THR HG21 1 1
9 8018 1 1 12 THR HG22 H 0.048 -3.916 5.030 1.00 . A A . 12 THR HG22 1 1
9 8019 1 1 12 THR HG23 H -0.048 -3.516 6.747 1.00 . A A . 12 THR HG23 1 1
9 8020 1 1 12 THR N N -1.740 -6.910 5.693 1.00 . A A . 12 THR N 1 1
9 8021 1 1 12 THR O O 1.644 -8.001 5.146 1.00 . A A . 12 THR O 1 1
9 8022 1 1 12 THR OG1 O -0.079 -5.935 7.701 1.00 . A A . 12 THR OG1 1 1
9 8023 1 1 13 SER C C 0.411 -11.038 4.715 1.00 . A A . 13 SER C 1 1
9 8024 1 1 13 SER CA C 0.426 -10.326 6.067 1.00 . A A . 13 SER CA 1 1
9 8025 1 1 13 SER CB C -0.320 -11.153 7.112 1.00 . A A . 13 SER CB 1 1
9 8026 1 1 13 SER H H -1.126 -8.906 6.234 1.00 . A A . 13 SER H 1 1
9 8027 1 1 13 SER HA H 1.450 -10.191 6.385 1.00 . A A . 13 SER HA 1 1
9 8028 1 1 13 SER HB2 H -1.276 -11.458 6.713 1.00 . A A . 13 SER HB2 1 1
9 8029 1 1 13 SER HB3 H 0.264 -12.026 7.365 1.00 . A A . 13 SER HB3 1 1
9 8030 1 1 13 SER HG H -0.097 -10.824 9.041 1.00 . A A . 13 SER HG 1 1
9 8031 1 1 13 SER N N -0.193 -9.014 5.955 1.00 . A A . 13 SER N 1 1
9 8032 1 1 13 SER O O 1.016 -12.096 4.546 1.00 . A A . 13 SER O 1 1
9 8033 1 1 13 SER OG O -0.535 -10.389 8.288 1.00 . A A . 13 SER OG 1 1
9 8034 1 1 14 THR C C 0.463 -10.223 1.438 1.00 . A A . 14 THR C 1 1
9 8035 1 1 14 THR CA C -0.398 -11.009 2.422 1.00 . A A . 14 THR CA 1 1
9 8036 1 1 14 THR CB C -1.862 -11.027 1.941 1.00 . A A . 14 THR CB 1 1
9 8037 1 1 14 THR CG2 C -2.659 -12.088 2.680 1.00 . A A . 14 THR CG2 1 1
9 8038 1 1 14 THR H H -0.758 -9.608 3.958 1.00 . A A . 14 THR H 1 1
9 8039 1 1 14 THR HA H -0.040 -12.028 2.460 1.00 . A A . 14 THR HA 1 1
9 8040 1 1 14 THR HB H -1.879 -11.253 0.884 1.00 . A A . 14 THR HB 1 1
9 8041 1 1 14 THR HG1 H -2.015 -9.085 1.623 1.00 . A A . 14 THR HG1 1 1
9 8042 1 1 14 THR HG21 H -2.648 -11.873 3.739 1.00 . A A . 14 THR HG21 1 1
9 8043 1 1 14 THR HG22 H -2.214 -13.056 2.507 1.00 . A A . 14 THR HG22 1 1
9 8044 1 1 14 THR HG23 H -3.677 -12.090 2.323 1.00 . A A . 14 THR HG23 1 1
9 8045 1 1 14 THR N N -0.295 -10.449 3.759 1.00 . A A . 14 THR N 1 1
9 8046 1 1 14 THR O O 0.270 -10.294 0.225 1.00 . A A . 14 THR O 1 1
9 8047 1 1 14 THR OG1 O -2.466 -9.746 2.155 1.00 . A A . 14 THR OG1 1 1
9 8048 1 1 15 TYR C C 3.645 -9.348 0.997 1.00 . A A . 15 TYR C 1 1
9 8049 1 1 15 TYR CA C 2.296 -8.664 1.146 1.00 . A A . 15 TYR CA 1 1
9 8050 1 1 15 TYR CB C 2.493 -7.271 1.748 1.00 . A A . 15 TYR CB 1 1
9 8051 1 1 15 TYR CD1 C 0.206 -6.678 0.864 1.00 . A A . 15 TYR CD1 1 1
9 8052 1 1 15 TYR CD2 C 1.140 -5.322 2.584 1.00 . A A . 15 TYR CD2 1 1
9 8053 1 1 15 TYR CE1 C -0.924 -5.888 0.850 1.00 . A A . 15 TYR CE1 1 1
9 8054 1 1 15 TYR CE2 C 0.015 -4.527 2.574 1.00 . A A . 15 TYR CE2 1 1
9 8055 1 1 15 TYR CG C 1.254 -6.409 1.732 1.00 . A A . 15 TYR CG 1 1
9 8056 1 1 15 TYR CZ C -1.014 -4.814 1.706 1.00 . A A . 15 TYR CZ 1 1
9 8057 1 1 15 TYR H H 1.520 -9.452 2.945 1.00 . A A . 15 TYR H 1 1
9 8058 1 1 15 TYR HA H 1.844 -8.566 0.171 1.00 . A A . 15 TYR HA 1 1
9 8059 1 1 15 TYR HB2 H 2.804 -7.376 2.774 1.00 . A A . 15 TYR HB2 1 1
9 8060 1 1 15 TYR HB3 H 3.263 -6.754 1.195 1.00 . A A . 15 TYR HB3 1 1
9 8061 1 1 15 TYR HD1 H 0.281 -7.521 0.194 1.00 . A A . 15 TYR HD1 1 1
9 8062 1 1 15 TYR HD2 H 1.950 -5.101 3.263 1.00 . A A . 15 TYR HD2 1 1
9 8063 1 1 15 TYR HE1 H -1.732 -6.112 0.168 1.00 . A A . 15 TYR HE1 1 1
9 8064 1 1 15 TYR HE2 H -0.057 -3.682 3.244 1.00 . A A . 15 TYR HE2 1 1
9 8065 1 1 15 TYR HH H -2.908 -4.574 1.500 1.00 . A A . 15 TYR HH 1 1
9 8066 1 1 15 TYR N N 1.407 -9.463 1.972 1.00 . A A . 15 TYR N 1 1
9 8067 1 1 15 TYR O O 3.924 -10.354 1.653 1.00 . A A . 15 TYR O 1 1
9 8068 1 1 15 TYR OH O -2.140 -4.029 1.702 1.00 . A A . 15 TYR OH 1 1
9 8069 1 1 16 GLN C C 6.823 -8.238 0.287 1.00 . A A . 16 GLN C 1 1
9 8070 1 1 16 GLN CA C 5.816 -9.314 -0.082 1.00 . A A . 16 GLN CA 1 1
9 8071 1 1 16 GLN CB C 6.020 -9.714 -1.546 1.00 . A A . 16 GLN CB 1 1
9 8072 1 1 16 GLN CD C 5.160 -10.965 -3.563 1.00 . A A . 16 GLN CD 1 1
9 8073 1 1 16 GLN CG C 4.991 -10.698 -2.078 1.00 . A A . 16 GLN CG 1 1
9 8074 1 1 16 GLN H H 4.169 -8.031 -0.403 1.00 . A A . 16 GLN H 1 1
9 8075 1 1 16 GLN HA H 5.959 -10.174 0.557 1.00 . A A . 16 GLN HA 1 1
9 8076 1 1 16 GLN HB2 H 5.976 -8.825 -2.156 1.00 . A A . 16 GLN HB2 1 1
9 8077 1 1 16 GLN HB3 H 6.998 -10.159 -1.650 1.00 . A A . 16 GLN HB3 1 1
9 8078 1 1 16 GLN HE21 H 4.148 -11.446 -5.207 1.00 . A A . 16 GLN HE21 1 1
9 8079 1 1 16 GLN HE22 H 3.218 -11.328 -3.749 1.00 . A A . 16 GLN HE22 1 1
9 8080 1 1 16 GLN HG2 H 5.093 -11.632 -1.546 1.00 . A A . 16 GLN HG2 1 1
9 8081 1 1 16 GLN HG3 H 4.005 -10.292 -1.909 1.00 . A A . 16 GLN HG3 1 1
9 8082 1 1 16 GLN N N 4.473 -8.806 0.123 1.00 . A A . 16 GLN N 1 1
9 8083 1 1 16 GLN NE2 N 4.068 -11.280 -4.237 1.00 . A A . 16 GLN NE2 1 1
9 8084 1 1 16 GLN O O 7.001 -7.277 -0.456 1.00 . A A . 16 GLN O 1 1
9 8085 1 1 16 GLN OE1 O 6.269 -10.893 -4.098 1.00 . A A . 16 GLN OE1 1 1
9 8086 1 1 17 TYR C C 9.643 -7.390 0.923 1.00 . A A . 17 TYR C 1 1
9 8087 1 1 17 TYR CA C 8.445 -7.392 1.861 1.00 . A A . 17 TYR CA 1 1
9 8088 1 1 17 TYR CB C 8.913 -7.651 3.296 1.00 . A A . 17 TYR CB 1 1
9 8089 1 1 17 TYR CD1 C 9.587 -5.366 4.134 1.00 . A A . 17 TYR CD1 1 1
9 8090 1 1 17 TYR CD2 C 11.301 -6.993 3.812 1.00 . A A . 17 TYR CD2 1 1
9 8091 1 1 17 TYR CE1 C 10.532 -4.444 4.537 1.00 . A A . 17 TYR CE1 1 1
9 8092 1 1 17 TYR CE2 C 12.252 -6.077 4.219 1.00 . A A . 17 TYR CE2 1 1
9 8093 1 1 17 TYR CG C 9.953 -6.655 3.763 1.00 . A A . 17 TYR CG 1 1
9 8094 1 1 17 TYR CZ C 11.863 -4.804 4.579 1.00 . A A . 17 TYR CZ 1 1
9 8095 1 1 17 TYR H H 7.301 -9.176 1.989 1.00 . A A . 17 TYR H 1 1
9 8096 1 1 17 TYR HA H 7.970 -6.421 1.818 1.00 . A A . 17 TYR HA 1 1
9 8097 1 1 17 TYR HB2 H 8.066 -7.588 3.963 1.00 . A A . 17 TYR HB2 1 1
9 8098 1 1 17 TYR HB3 H 9.344 -8.640 3.356 1.00 . A A . 17 TYR HB3 1 1
9 8099 1 1 17 TYR HD1 H 8.544 -5.088 4.102 1.00 . A A . 17 TYR HD1 1 1
9 8100 1 1 17 TYR HD2 H 11.602 -7.990 3.529 1.00 . A A . 17 TYR HD2 1 1
9 8101 1 1 17 TYR HE1 H 10.227 -3.449 4.820 1.00 . A A . 17 TYR HE1 1 1
9 8102 1 1 17 TYR HE2 H 13.295 -6.360 4.251 1.00 . A A . 17 TYR HE2 1 1
9 8103 1 1 17 TYR HH H 13.548 -3.899 4.357 1.00 . A A . 17 TYR HH 1 1
9 8104 1 1 17 TYR N N 7.469 -8.380 1.431 1.00 . A A . 17 TYR N 1 1
9 8105 1 1 17 TYR O O 10.348 -8.393 0.801 1.00 . A A . 17 TYR O 1 1
9 8106 1 1 17 TYR OH O 12.808 -3.886 4.976 1.00 . A A . 17 TYR OH 1 1
9 8107 1 1 18 ASP C C 12.136 -5.419 0.114 1.00 . A A . 18 ASP C 1 1
9 8108 1 1 18 ASP CA C 11.016 -6.132 -0.615 1.00 . A A . 18 ASP CA 1 1
9 8109 1 1 18 ASP CB C 10.676 -5.374 -1.896 1.00 . A A . 18 ASP CB 1 1
9 8110 1 1 18 ASP CG C 11.909 -5.166 -2.750 1.00 . A A . 18 ASP CG 1 1
9 8111 1 1 18 ASP H H 9.240 -5.518 0.354 1.00 . A A . 18 ASP H 1 1
9 8112 1 1 18 ASP HA H 11.353 -7.123 -0.877 1.00 . A A . 18 ASP HA 1 1
9 8113 1 1 18 ASP HB2 H 9.952 -5.935 -2.463 1.00 . A A . 18 ASP HB2 1 1
9 8114 1 1 18 ASP HB3 H 10.265 -4.408 -1.643 1.00 . A A . 18 ASP HB3 1 1
9 8115 1 1 18 ASP N N 9.864 -6.272 0.254 1.00 . A A . 18 ASP N 1 1
9 8116 1 1 18 ASP O O 11.931 -4.367 0.715 1.00 . A A . 18 ASP O 1 1
9 8117 1 1 18 ASP OD1 O 12.122 -4.037 -3.226 1.00 . A A . 18 ASP OD1 1 1
9 8118 1 1 18 ASP OD2 O 12.697 -6.124 -2.903 1.00 . A A . 18 ASP OD2 1 1
9 8119 1 1 19 GLU C C 15.144 -4.382 -0.091 1.00 . A A . 19 GLU C 1 1
9 8120 1 1 19 GLU CA C 14.475 -5.461 0.738 1.00 . A A . 19 GLU CA 1 1
9 8121 1 1 19 GLU CB C 15.449 -6.587 1.018 1.00 . A A . 19 GLU CB 1 1
9 8122 1 1 19 GLU CD C 16.814 -8.483 0.083 1.00 . A A . 19 GLU CD 1 1
9 8123 1 1 19 GLU CG C 15.963 -7.276 -0.233 1.00 . A A . 19 GLU CG 1 1
9 8124 1 1 19 GLU H H 13.415 -6.815 -0.483 1.00 . A A . 19 GLU H 1 1
9 8125 1 1 19 GLU HA H 14.146 -5.036 1.675 1.00 . A A . 19 GLU HA 1 1
9 8126 1 1 19 GLU HB2 H 16.293 -6.200 1.569 1.00 . A A . 19 GLU HB2 1 1
9 8127 1 1 19 GLU HB3 H 14.944 -7.316 1.612 1.00 . A A . 19 GLU HB3 1 1
9 8128 1 1 19 GLU HG2 H 15.119 -7.593 -0.828 1.00 . A A . 19 GLU HG2 1 1
9 8129 1 1 19 GLU HG3 H 16.557 -6.571 -0.797 1.00 . A A . 19 GLU HG3 1 1
9 8130 1 1 19 GLU N N 13.315 -5.997 0.050 1.00 . A A . 19 GLU N 1 1
9 8131 1 1 19 GLU O O 15.840 -3.518 0.436 1.00 . A A . 19 GLU O 1 1
9 8132 1 1 19 GLU OE1 O 18.042 -8.324 0.233 1.00 . A A . 19 GLU OE1 1 1
9 8133 1 1 19 GLU OE2 O 16.257 -9.596 0.194 1.00 . A A . 19 GLU OE2 1 1
9 8134 1 1 20 SER C C 14.835 -2.141 -2.183 1.00 . A A . 20 SER C 1 1
9 8135 1 1 20 SER CA C 15.515 -3.499 -2.309 1.00 . A A . 20 SER CA 1 1
9 8136 1 1 20 SER CB C 15.394 -4.049 -3.730 1.00 . A A . 20 SER CB 1 1
9 8137 1 1 20 SER H H 14.333 -5.149 -1.743 1.00 . A A . 20 SER H 1 1
9 8138 1 1 20 SER HA H 16.559 -3.395 -2.057 1.00 . A A . 20 SER HA 1 1
9 8139 1 1 20 SER HB2 H 15.898 -5.003 -3.779 1.00 . A A . 20 SER HB2 1 1
9 8140 1 1 20 SER HB3 H 14.349 -4.186 -3.968 1.00 . A A . 20 SER HB3 1 1
9 8141 1 1 20 SER HG H 16.869 -2.935 -4.402 1.00 . A A . 20 SER HG 1 1
9 8142 1 1 20 SER N N 14.921 -4.442 -1.389 1.00 . A A . 20 SER N 1 1
9 8143 1 1 20 SER O O 15.458 -1.096 -2.382 1.00 . A A . 20 SER O 1 1
9 8144 1 1 20 SER OG O 15.974 -3.177 -4.684 1.00 . A A . 20 SER OG 1 1
9 8145 1 1 21 SER C C 12.518 -0.629 -0.219 1.00 . A A . 21 SER C 1 1
9 8146 1 1 21 SER CA C 12.790 -0.944 -1.688 1.00 . A A . 21 SER CA 1 1
9 8147 1 1 21 SER CB C 11.478 -1.090 -2.452 1.00 . A A . 21 SER CB 1 1
9 8148 1 1 21 SER H H 13.123 -3.027 -1.667 1.00 . A A . 21 SER H 1 1
9 8149 1 1 21 SER HA H 13.360 -0.136 -2.121 1.00 . A A . 21 SER HA 1 1
9 8150 1 1 21 SER HB2 H 10.843 -1.800 -1.943 1.00 . A A . 21 SER HB2 1 1
9 8151 1 1 21 SER HB3 H 10.988 -0.139 -2.496 1.00 . A A . 21 SER HB3 1 1
9 8152 1 1 21 SER HG H 11.896 -2.508 -3.749 1.00 . A A . 21 SER HG 1 1
9 8153 1 1 21 SER N N 13.561 -2.162 -1.825 1.00 . A A . 21 SER N 1 1
9 8154 1 1 21 SER O O 12.399 0.535 0.166 1.00 . A A . 21 SER O 1 1
9 8155 1 1 21 SER OG O 11.712 -1.548 -3.776 1.00 . A A . 21 SER OG 1 1
9 8156 1 1 22 GLY C C 10.759 -1.434 2.406 1.00 . A A . 22 GLY C 1 1
9 8157 1 1 22 GLY CA C 12.225 -1.490 2.026 1.00 . A A . 22 GLY CA 1 1
9 8158 1 1 22 GLY H H 12.478 -2.587 0.228 1.00 . A A . 22 GLY H 1 1
9 8159 1 1 22 GLY HA2 H 12.691 -2.310 2.554 1.00 . A A . 22 GLY HA2 1 1
9 8160 1 1 22 GLY HA3 H 12.698 -0.567 2.325 1.00 . A A . 22 GLY HA3 1 1
9 8161 1 1 22 GLY N N 12.422 -1.676 0.599 1.00 . A A . 22 GLY N 1 1
9 8162 1 1 22 GLY O O 10.416 -1.151 3.555 1.00 . A A . 22 GLY O 1 1
9 8163 1 1 23 TYR C C 7.793 -2.984 1.438 1.00 . A A . 23 TYR C 1 1
9 8164 1 1 23 TYR CA C 8.457 -1.632 1.653 1.00 . A A . 23 TYR CA 1 1
9 8165 1 1 23 TYR CB C 7.846 -0.615 0.687 1.00 . A A . 23 TYR CB 1 1
9 8166 1 1 23 TYR CD1 C 9.164 1.318 -0.256 1.00 . A A . 23 TYR CD1 1 1
9 8167 1 1 23 TYR CD2 C 8.258 1.537 1.936 1.00 . A A . 23 TYR CD2 1 1
9 8168 1 1 23 TYR CE1 C 9.698 2.589 -0.167 1.00 . A A . 23 TYR CE1 1 1
9 8169 1 1 23 TYR CE2 C 8.789 2.807 2.034 1.00 . A A . 23 TYR CE2 1 1
9 8170 1 1 23 TYR CG C 8.435 0.772 0.793 1.00 . A A . 23 TYR CG 1 1
9 8171 1 1 23 TYR CZ C 9.507 3.330 0.981 1.00 . A A . 23 TYR CZ 1 1
9 8172 1 1 23 TYR H H 10.229 -2.024 0.577 1.00 . A A . 23 TYR H 1 1
9 8173 1 1 23 TYR HA H 8.283 -1.307 2.668 1.00 . A A . 23 TYR HA 1 1
9 8174 1 1 23 TYR HB2 H 7.996 -0.958 -0.324 1.00 . A A . 23 TYR HB2 1 1
9 8175 1 1 23 TYR HB3 H 6.785 -0.538 0.878 1.00 . A A . 23 TYR HB3 1 1
9 8176 1 1 23 TYR HD1 H 9.312 0.733 -1.153 1.00 . A A . 23 TYR HD1 1 1
9 8177 1 1 23 TYR HD2 H 7.695 1.123 2.761 1.00 . A A . 23 TYR HD2 1 1
9 8178 1 1 23 TYR HE1 H 10.263 2.997 -0.993 1.00 . A A . 23 TYR HE1 1 1
9 8179 1 1 23 TYR HE2 H 8.640 3.385 2.933 1.00 . A A . 23 TYR HE2 1 1
9 8180 1 1 23 TYR HH H 10.432 4.715 1.945 1.00 . A A . 23 TYR HH 1 1
9 8181 1 1 23 TYR N N 9.894 -1.725 1.444 1.00 . A A . 23 TYR N 1 1
9 8182 1 1 23 TYR O O 8.396 -3.903 0.878 1.00 . A A . 23 TYR O 1 1
9 8183 1 1 23 TYR OH O 10.034 4.599 1.074 1.00 . A A . 23 TYR OH 1 1
9 8184 1 1 24 TYR C C 5.011 -4.227 0.350 1.00 . A A . 24 TYR C 1 1
9 8185 1 1 24 TYR CA C 5.764 -4.308 1.671 1.00 . A A . 24 TYR CA 1 1
9 8186 1 1 24 TYR CB C 4.776 -4.524 2.816 1.00 . A A . 24 TYR CB 1 1
9 8187 1 1 24 TYR CD1 C 5.847 -4.094 5.060 1.00 . A A . 24 TYR CD1 1 1
9 8188 1 1 24 TYR CD2 C 5.607 -6.351 4.333 1.00 . A A . 24 TYR CD2 1 1
9 8189 1 1 24 TYR CE1 C 6.437 -4.531 6.232 1.00 . A A . 24 TYR CE1 1 1
9 8190 1 1 24 TYR CE2 C 6.195 -6.797 5.499 1.00 . A A . 24 TYR CE2 1 1
9 8191 1 1 24 TYR CG C 5.423 -4.996 4.095 1.00 . A A . 24 TYR CG 1 1
9 8192 1 1 24 TYR CZ C 6.611 -5.883 6.446 1.00 . A A . 24 TYR CZ 1 1
9 8193 1 1 24 TYR H H 6.151 -2.349 2.392 1.00 . A A . 24 TYR H 1 1
9 8194 1 1 24 TYR HA H 6.447 -5.145 1.634 1.00 . A A . 24 TYR HA 1 1
9 8195 1 1 24 TYR HB2 H 4.271 -3.593 3.026 1.00 . A A . 24 TYR HB2 1 1
9 8196 1 1 24 TYR HB3 H 4.048 -5.263 2.518 1.00 . A A . 24 TYR HB3 1 1
9 8197 1 1 24 TYR HD1 H 5.712 -3.038 4.890 1.00 . A A . 24 TYR HD1 1 1
9 8198 1 1 24 TYR HD2 H 5.280 -7.063 3.589 1.00 . A A . 24 TYR HD2 1 1
9 8199 1 1 24 TYR HE1 H 6.764 -3.815 6.972 1.00 . A A . 24 TYR HE1 1 1
9 8200 1 1 24 TYR HE2 H 6.331 -7.858 5.660 1.00 . A A . 24 TYR HE2 1 1
9 8201 1 1 24 TYR HH H 6.873 -5.788 8.357 1.00 . A A . 24 TYR HH 1 1
9 8202 1 1 24 TYR N N 6.551 -3.100 1.891 1.00 . A A . 24 TYR N 1 1
9 8203 1 1 24 TYR O O 4.084 -3.439 0.204 1.00 . A A . 24 TYR O 1 1
9 8204 1 1 24 TYR OH O 7.197 -6.321 7.613 1.00 . A A . 24 TYR OH 1 1
9 8205 1 1 25 TYR C C 3.428 -5.684 -1.904 1.00 . A A . 25 TYR C 1 1
9 8206 1 1 25 TYR CA C 4.809 -5.045 -1.926 1.00 . A A . 25 TYR CA 1 1
9 8207 1 1 25 TYR CB C 5.713 -5.791 -2.907 1.00 . A A . 25 TYR CB 1 1
9 8208 1 1 25 TYR CD1 C 4.712 -7.198 -4.749 1.00 . A A . 25 TYR CD1 1 1
9 8209 1 1 25 TYR CD2 C 5.012 -4.865 -5.145 1.00 . A A . 25 TYR CD2 1 1
9 8210 1 1 25 TYR CE1 C 4.196 -7.352 -6.021 1.00 . A A . 25 TYR CE1 1 1
9 8211 1 1 25 TYR CE2 C 4.491 -5.010 -6.417 1.00 . A A . 25 TYR CE2 1 1
9 8212 1 1 25 TYR CG C 5.131 -5.954 -4.292 1.00 . A A . 25 TYR CG 1 1
9 8213 1 1 25 TYR CZ C 4.087 -6.257 -6.851 1.00 . A A . 25 TYR CZ 1 1
9 8214 1 1 25 TYR H H 6.123 -5.699 -0.403 1.00 . A A . 25 TYR H 1 1
9 8215 1 1 25 TYR HA H 4.715 -4.017 -2.245 1.00 . A A . 25 TYR HA 1 1
9 8216 1 1 25 TYR HB2 H 6.644 -5.253 -3.005 1.00 . A A . 25 TYR HB2 1 1
9 8217 1 1 25 TYR HB3 H 5.915 -6.778 -2.514 1.00 . A A . 25 TYR HB3 1 1
9 8218 1 1 25 TYR HD1 H 4.794 -8.056 -4.095 1.00 . A A . 25 TYR HD1 1 1
9 8219 1 1 25 TYR HD2 H 5.328 -3.889 -4.800 1.00 . A A . 25 TYR HD2 1 1
9 8220 1 1 25 TYR HE1 H 3.875 -8.328 -6.356 1.00 . A A . 25 TYR HE1 1 1
9 8221 1 1 25 TYR HE2 H 4.407 -4.151 -7.066 1.00 . A A . 25 TYR HE2 1 1
9 8222 1 1 25 TYR HH H 2.775 -6.945 -8.097 1.00 . A A . 25 TYR HH 1 1
9 8223 1 1 25 TYR N N 5.406 -5.052 -0.599 1.00 . A A . 25 TYR N 1 1
9 8224 1 1 25 TYR O O 3.249 -6.784 -1.383 1.00 . A A . 25 TYR O 1 1
9 8225 1 1 25 TYR OH O 3.582 -6.409 -8.125 1.00 . A A . 25 TYR OH 1 1
9 8226 1 1 26 ASP C C 0.926 -5.977 -4.050 1.00 . A A . 26 ASP C 1 1
9 8227 1 1 26 ASP CA C 1.113 -5.477 -2.631 1.00 . A A . 26 ASP CA 1 1
9 8228 1 1 26 ASP CB C 0.074 -4.392 -2.359 1.00 . A A . 26 ASP CB 1 1
9 8229 1 1 26 ASP CG C -1.328 -4.867 -2.681 1.00 . A A . 26 ASP CG 1 1
9 8230 1 1 26 ASP H H 2.664 -4.065 -2.768 1.00 . A A . 26 ASP H 1 1
9 8231 1 1 26 ASP HA H 0.967 -6.296 -1.943 1.00 . A A . 26 ASP HA 1 1
9 8232 1 1 26 ASP HB2 H 0.112 -4.110 -1.326 1.00 . A A . 26 ASP HB2 1 1
9 8233 1 1 26 ASP HB3 H 0.291 -3.532 -2.974 1.00 . A A . 26 ASP HB3 1 1
9 8234 1 1 26 ASP N N 2.461 -4.969 -2.458 1.00 . A A . 26 ASP N 1 1
9 8235 1 1 26 ASP O O 0.741 -5.181 -4.970 1.00 . A A . 26 ASP O 1 1
9 8236 1 1 26 ASP OD1 O -1.731 -5.929 -2.166 1.00 . A A . 26 ASP OD1 1 1
9 8237 1 1 26 ASP OD2 O -2.022 -4.190 -3.468 1.00 . A A . 26 ASP OD2 1 1
9 8238 1 1 27 PRO C C -0.700 -7.787 -5.988 1.00 . A A . 27 PRO C 1 1
9 8239 1 1 27 PRO CA C 0.754 -7.923 -5.538 1.00 . A A . 27 PRO CA 1 1
9 8240 1 1 27 PRO CB C 1.106 -9.394 -5.303 1.00 . A A . 27 PRO CB 1 1
9 8241 1 1 27 PRO CD C 1.349 -8.274 -3.204 1.00 . A A . 27 PRO CD 1 1
9 8242 1 1 27 PRO CG C 0.998 -9.591 -3.829 1.00 . A A . 27 PRO CG 1 1
9 8243 1 1 27 PRO HA H 1.404 -7.515 -6.298 1.00 . A A . 27 PRO HA 1 1
9 8244 1 1 27 PRO HB2 H 0.409 -10.023 -5.837 1.00 . A A . 27 PRO HB2 1 1
9 8245 1 1 27 PRO HB3 H 2.112 -9.586 -5.652 1.00 . A A . 27 PRO HB3 1 1
9 8246 1 1 27 PRO HD2 H 0.772 -8.104 -2.305 1.00 . A A . 27 PRO HD2 1 1
9 8247 1 1 27 PRO HD3 H 2.404 -8.232 -2.986 1.00 . A A . 27 PRO HD3 1 1
9 8248 1 1 27 PRO HG2 H -0.010 -9.875 -3.568 1.00 . A A . 27 PRO HG2 1 1
9 8249 1 1 27 PRO HG3 H 1.699 -10.349 -3.513 1.00 . A A . 27 PRO HG3 1 1
9 8250 1 1 27 PRO N N 0.995 -7.295 -4.241 1.00 . A A . 27 PRO N 1 1
9 8251 1 1 27 PRO O O -1.009 -7.950 -7.168 1.00 . A A . 27 PRO O 1 1
9 8252 1 1 28 THR C C -3.258 -6.168 -6.277 1.00 . A A . 28 THR C 1 1
9 8253 1 1 28 THR CA C -2.997 -7.344 -5.338 1.00 . A A . 28 THR CA 1 1
9 8254 1 1 28 THR CB C -3.805 -7.143 -4.044 1.00 . A A . 28 THR CB 1 1
9 8255 1 1 28 THR CG2 C -5.254 -7.564 -4.238 1.00 . A A . 28 THR CG2 1 1
9 8256 1 1 28 THR H H -1.272 -7.308 -4.129 1.00 . A A . 28 THR H 1 1
9 8257 1 1 28 THR HA H -3.329 -8.257 -5.813 1.00 . A A . 28 THR HA 1 1
9 8258 1 1 28 THR HB H -3.782 -6.095 -3.781 1.00 . A A . 28 THR HB 1 1
9 8259 1 1 28 THR HG1 H -2.680 -7.307 -2.428 1.00 . A A . 28 THR HG1 1 1
9 8260 1 1 28 THR HG21 H -5.685 -6.999 -5.051 1.00 . A A . 28 THR HG21 1 1
9 8261 1 1 28 THR HG22 H -5.810 -7.375 -3.332 1.00 . A A . 28 THR HG22 1 1
9 8262 1 1 28 THR HG23 H -5.294 -8.619 -4.473 1.00 . A A . 28 THR HG23 1 1
9 8263 1 1 28 THR N N -1.582 -7.468 -5.047 1.00 . A A . 28 THR N 1 1
9 8264 1 1 28 THR O O -3.794 -6.341 -7.371 1.00 . A A . 28 THR O 1 1
9 8265 1 1 28 THR OG1 O -3.218 -7.906 -2.979 1.00 . A A . 28 THR OG1 1 1
9 8266 1 1 29 THR C C -1.830 -3.327 -7.337 1.00 . A A . 29 THR C 1 1
9 8267 1 1 29 THR CA C -3.100 -3.768 -6.615 1.00 . A A . 29 THR CA 1 1
9 8268 1 1 29 THR CB C -3.588 -2.625 -5.704 1.00 . A A . 29 THR CB 1 1
9 8269 1 1 29 THR CG2 C -4.529 -1.692 -6.452 1.00 . A A . 29 THR CG2 1 1
9 8270 1 1 29 THR H H -2.422 -4.908 -4.963 1.00 . A A . 29 THR H 1 1
9 8271 1 1 29 THR HA H -3.867 -3.976 -7.345 1.00 . A A . 29 THR HA 1 1
9 8272 1 1 29 THR HB H -2.729 -2.061 -5.368 1.00 . A A . 29 THR HB 1 1
9 8273 1 1 29 THR HG1 H -3.603 -3.524 -3.942 1.00 . A A . 29 THR HG1 1 1
9 8274 1 1 29 THR HG21 H -5.405 -2.240 -6.766 1.00 . A A . 29 THR HG21 1 1
9 8275 1 1 29 THR HG22 H -4.026 -1.291 -7.320 1.00 . A A . 29 THR HG22 1 1
9 8276 1 1 29 THR HG23 H -4.825 -0.883 -5.802 1.00 . A A . 29 THR HG23 1 1
9 8277 1 1 29 THR N N -2.868 -4.978 -5.842 1.00 . A A . 29 THR N 1 1
9 8278 1 1 29 THR O O -1.886 -2.808 -8.455 1.00 . A A . 29 THR O 1 1
9 8279 1 1 29 THR OG1 O -4.266 -3.176 -4.566 1.00 . A A . 29 THR OG1 1 1
9 8280 1 1 30 GLY C C 1.195 -1.984 -6.564 1.00 . A A . 30 GLY C 1 1
9 8281 1 1 30 GLY CA C 0.582 -3.158 -7.292 1.00 . A A . 30 GLY CA 1 1
9 8282 1 1 30 GLY H H -0.700 -3.977 -5.809 1.00 . A A . 30 GLY H 1 1
9 8283 1 1 30 GLY HA2 H 1.262 -3.995 -7.246 1.00 . A A . 30 GLY HA2 1 1
9 8284 1 1 30 GLY HA3 H 0.422 -2.887 -8.326 1.00 . A A . 30 GLY HA3 1 1
9 8285 1 1 30 GLY N N -0.686 -3.547 -6.700 1.00 . A A . 30 GLY N 1 1
9 8286 1 1 30 GLY O O 1.801 -1.103 -7.174 1.00 . A A . 30 GLY O 1 1
9 8287 1 1 31 LEU C C 2.527 -1.285 -3.440 1.00 . A A . 31 LEU C 1 1
9 8288 1 1 31 LEU CA C 1.473 -0.850 -4.438 1.00 . A A . 31 LEU CA 1 1
9 8289 1 1 31 LEU CB C 0.277 -0.243 -3.698 1.00 . A A . 31 LEU CB 1 1
9 8290 1 1 31 LEU CD1 C -1.962 0.878 -3.752 1.00 . A A . 31 LEU CD1 1 1
9 8291 1 1 31 LEU CD2 C -0.319 1.313 -5.576 1.00 . A A . 31 LEU CD2 1 1
9 8292 1 1 31 LEU CG C -0.848 0.282 -4.592 1.00 . A A . 31 LEU CG 1 1
9 8293 1 1 31 LEU H H 0.650 -2.767 -4.813 1.00 . A A . 31 LEU H 1 1
9 8294 1 1 31 LEU HA H 1.897 -0.103 -5.092 1.00 . A A . 31 LEU HA 1 1
9 8295 1 1 31 LEU HB2 H -0.133 -0.999 -3.045 1.00 . A A . 31 LEU HB2 1 1
9 8296 1 1 31 LEU HB3 H 0.636 0.576 -3.091 1.00 . A A . 31 LEU HB3 1 1
9 8297 1 1 31 LEU HD11 H -1.567 1.687 -3.157 1.00 . A A . 31 LEU HD11 1 1
9 8298 1 1 31 LEU HD12 H -2.371 0.120 -3.103 1.00 . A A . 31 LEU HD12 1 1
9 8299 1 1 31 LEU HD13 H -2.738 1.253 -4.401 1.00 . A A . 31 LEU HD13 1 1
9 8300 1 1 31 LEU HD21 H 0.108 2.142 -5.031 1.00 . A A . 31 LEU HD21 1 1
9 8301 1 1 31 LEU HD22 H -1.131 1.669 -6.197 1.00 . A A . 31 LEU HD22 1 1
9 8302 1 1 31 LEU HD23 H 0.439 0.863 -6.198 1.00 . A A . 31 LEU HD23 1 1
9 8303 1 1 31 LEU HG H -1.260 -0.542 -5.159 1.00 . A A . 31 LEU HG 1 1
9 8304 1 1 31 LEU N N 1.042 -1.978 -5.252 1.00 . A A . 31 LEU N 1 1
9 8305 1 1 31 LEU O O 2.911 -2.447 -3.398 1.00 . A A . 31 LEU O 1 1
9 8306 1 1 32 TYR C C 3.435 -0.055 -0.279 1.00 . A A . 32 TYR C 1 1
9 8307 1 1 32 TYR CA C 3.943 -0.641 -1.587 1.00 . A A . 32 TYR CA 1 1
9 8308 1 1 32 TYR CB C 5.327 -0.066 -1.911 1.00 . A A . 32 TYR CB 1 1
9 8309 1 1 32 TYR CD1 C 6.139 -0.657 -4.231 1.00 . A A . 32 TYR CD1 1 1
9 8310 1 1 32 TYR CD2 C 6.911 -1.970 -2.398 1.00 . A A . 32 TYR CD2 1 1
9 8311 1 1 32 TYR CE1 C 6.880 -1.433 -5.104 1.00 . A A . 32 TYR CE1 1 1
9 8312 1 1 32 TYR CE2 C 7.656 -2.749 -3.263 1.00 . A A . 32 TYR CE2 1 1
9 8313 1 1 32 TYR CG C 6.140 -0.913 -2.865 1.00 . A A . 32 TYR CG 1 1
9 8314 1 1 32 TYR CZ C 7.637 -2.477 -4.614 1.00 . A A . 32 TYR CZ 1 1
9 8315 1 1 32 TYR H H 2.747 0.592 -2.817 1.00 . A A . 32 TYR H 1 1
9 8316 1 1 32 TYR HA H 4.016 -1.715 -1.495 1.00 . A A . 32 TYR HA 1 1
9 8317 1 1 32 TYR HB2 H 5.203 0.906 -2.363 1.00 . A A . 32 TYR HB2 1 1
9 8318 1 1 32 TYR HB3 H 5.890 0.041 -0.996 1.00 . A A . 32 TYR HB3 1 1
9 8319 1 1 32 TYR HD1 H 5.544 0.162 -4.612 1.00 . A A . 32 TYR HD1 1 1
9 8320 1 1 32 TYR HD2 H 6.924 -2.182 -1.339 1.00 . A A . 32 TYR HD2 1 1
9 8321 1 1 32 TYR HE1 H 6.867 -1.217 -6.162 1.00 . A A . 32 TYR HE1 1 1
9 8322 1 1 32 TYR HE2 H 8.249 -3.564 -2.877 1.00 . A A . 32 TYR HE2 1 1
9 8323 1 1 32 TYR HH H 8.899 -2.691 -6.057 1.00 . A A . 32 TYR HH 1 1
9 8324 1 1 32 TYR N N 3.013 -0.341 -2.660 1.00 . A A . 32 TYR N 1 1
9 8325 1 1 32 TYR O O 3.159 1.131 -0.198 1.00 . A A . 32 TYR O 1 1
9 8326 1 1 32 TYR OH O 8.374 -3.257 -5.479 1.00 . A A . 32 TYR OH 1 1
9 8327 1 1 33 TYR C C 4.128 -0.063 2.864 1.00 . A A . 33 TYR C 1 1
9 8328 1 1 33 TYR CA C 2.899 -0.411 2.047 1.00 . A A . 33 TYR CA 1 1
9 8329 1 1 33 TYR CB C 2.063 -1.473 2.774 1.00 . A A . 33 TYR CB 1 1
9 8330 1 1 33 TYR CD1 C 2.444 -1.629 5.268 1.00 . A A . 33 TYR CD1 1 1
9 8331 1 1 33 TYR CD2 C 0.661 -0.253 4.487 1.00 . A A . 33 TYR CD2 1 1
9 8332 1 1 33 TYR CE1 C 2.132 -1.304 6.572 1.00 . A A . 33 TYR CE1 1 1
9 8333 1 1 33 TYR CE2 C 0.341 0.078 5.791 1.00 . A A . 33 TYR CE2 1 1
9 8334 1 1 33 TYR CG C 1.715 -1.111 4.203 1.00 . A A . 33 TYR CG 1 1
9 8335 1 1 33 TYR CZ C 1.081 -0.450 6.829 1.00 . A A . 33 TYR CZ 1 1
9 8336 1 1 33 TYR H H 3.488 -1.840 0.606 1.00 . A A . 33 TYR H 1 1
9 8337 1 1 33 TYR HA H 2.302 0.479 1.911 1.00 . A A . 33 TYR HA 1 1
9 8338 1 1 33 TYR HB2 H 1.138 -1.619 2.236 1.00 . A A . 33 TYR HB2 1 1
9 8339 1 1 33 TYR HB3 H 2.612 -2.403 2.791 1.00 . A A . 33 TYR HB3 1 1
9 8340 1 1 33 TYR HD1 H 3.268 -2.298 5.063 1.00 . A A . 33 TYR HD1 1 1
9 8341 1 1 33 TYR HD2 H 0.085 0.157 3.671 1.00 . A A . 33 TYR HD2 1 1
9 8342 1 1 33 TYR HE1 H 2.709 -1.718 7.384 1.00 . A A . 33 TYR HE1 1 1
9 8343 1 1 33 TYR HE2 H -0.483 0.746 5.991 1.00 . A A . 33 TYR HE2 1 1
9 8344 1 1 33 TYR HH H -0.188 -0.251 8.269 1.00 . A A . 33 TYR HH 1 1
9 8345 1 1 33 TYR N N 3.304 -0.882 0.737 1.00 . A A . 33 TYR N 1 1
9 8346 1 1 33 TYR O O 5.014 -0.901 3.048 1.00 . A A . 33 TYR O 1 1
9 8347 1 1 33 TYR OH O 0.766 -0.127 8.129 1.00 . A A . 33 TYR OH 1 1
9 8348 1 1 34 ASP C C 4.958 1.349 5.641 1.00 . A A . 34 ASP C 1 1
9 8349 1 1 34 ASP CA C 5.288 1.603 4.181 1.00 . A A . 34 ASP CA 1 1
9 8350 1 1 34 ASP CB C 5.592 3.091 3.992 1.00 . A A . 34 ASP CB 1 1
9 8351 1 1 34 ASP CG C 6.764 3.544 4.845 1.00 . A A . 34 ASP CG 1 1
9 8352 1 1 34 ASP H H 3.466 1.808 3.121 1.00 . A A . 34 ASP H 1 1
9 8353 1 1 34 ASP HA H 6.160 1.025 3.913 1.00 . A A . 34 ASP HA 1 1
9 8354 1 1 34 ASP HB2 H 5.821 3.288 2.959 1.00 . A A . 34 ASP HB2 1 1
9 8355 1 1 34 ASP HB3 H 4.724 3.666 4.277 1.00 . A A . 34 ASP HB3 1 1
9 8356 1 1 34 ASP N N 4.187 1.172 3.337 1.00 . A A . 34 ASP N 1 1
9 8357 1 1 34 ASP O O 4.028 1.940 6.183 1.00 . A A . 34 ASP O 1 1
9 8358 1 1 34 ASP OD1 O 6.788 4.723 5.242 1.00 . A A . 34 ASP OD1 1 1
9 8359 1 1 34 ASP OD2 O 7.646 2.719 5.148 1.00 . A A . 34 ASP OD2 1 1
9 8360 1 1 35 PRO C C 5.910 1.357 8.593 1.00 . A A . 35 PRO C 1 1
9 8361 1 1 35 PRO CA C 5.535 0.168 7.715 1.00 . A A . 35 PRO CA 1 1
9 8362 1 1 35 PRO CB C 6.488 -0.999 7.977 1.00 . A A . 35 PRO CB 1 1
9 8363 1 1 35 PRO CD C 6.767 -0.359 5.677 1.00 . A A . 35 PRO CD 1 1
9 8364 1 1 35 PRO CG C 7.466 -0.982 6.849 1.00 . A A . 35 PRO CG 1 1
9 8365 1 1 35 PRO HA H 4.521 -0.133 7.935 1.00 . A A . 35 PRO HA 1 1
9 8366 1 1 35 PRO HB2 H 6.983 -0.848 8.927 1.00 . A A . 35 PRO HB2 1 1
9 8367 1 1 35 PRO HB3 H 5.930 -1.924 8.001 1.00 . A A . 35 PRO HB3 1 1
9 8368 1 1 35 PRO HD2 H 7.448 0.262 5.117 1.00 . A A . 35 PRO HD2 1 1
9 8369 1 1 35 PRO HD3 H 6.344 -1.123 5.042 1.00 . A A . 35 PRO HD3 1 1
9 8370 1 1 35 PRO HG2 H 8.328 -0.393 7.120 1.00 . A A . 35 PRO HG2 1 1
9 8371 1 1 35 PRO HG3 H 7.764 -1.993 6.610 1.00 . A A . 35 PRO HG3 1 1
9 8372 1 1 35 PRO N N 5.708 0.456 6.290 1.00 . A A . 35 PRO N 1 1
9 8373 1 1 35 PRO O O 5.612 1.376 9.789 1.00 . A A . 35 PRO O 1 1
9 8374 1 1 36 ASN C C 5.897 4.567 8.808 1.00 . A A . 36 ASN C 1 1
9 8375 1 1 36 ASN CA C 7.002 3.511 8.751 1.00 . A A . 36 ASN CA 1 1
9 8376 1 1 36 ASN CB C 8.262 4.106 8.120 1.00 . A A . 36 ASN CB 1 1
9 8377 1 1 36 ASN CG C 9.061 4.943 9.097 1.00 . A A . 36 ASN CG 1 1
9 8378 1 1 36 ASN H H 6.766 2.286 7.039 1.00 . A A . 36 ASN H 1 1
9 8379 1 1 36 ASN HA H 7.231 3.189 9.757 1.00 . A A . 36 ASN HA 1 1
9 8380 1 1 36 ASN HB2 H 8.893 3.305 7.763 1.00 . A A . 36 ASN HB2 1 1
9 8381 1 1 36 ASN HB3 H 7.980 4.733 7.290 1.00 . A A . 36 ASN HB3 1 1
9 8382 1 1 36 ASN HD21 H 9.678 4.995 10.983 1.00 . A A . 36 ASN HD21 1 1
9 8383 1 1 36 ASN HD22 H 8.717 3.622 10.545 1.00 . A A . 36 ASN HD22 1 1
9 8384 1 1 36 ASN N N 6.565 2.347 8.001 1.00 . A A . 36 ASN N 1 1
9 8385 1 1 36 ASN ND2 N 9.160 4.477 10.332 1.00 . A A . 36 ASN ND2 1 1
9 8386 1 1 36 ASN O O 5.521 5.026 9.887 1.00 . A A . 36 ASN O 1 1
9 8387 1 1 36 ASN OD1 O 9.627 5.975 8.732 1.00 . A A . 36 ASN OD1 1 1
9 8388 1 1 37 SER C C 2.934 5.386 7.663 1.00 . A A . 37 SER C 1 1
9 8389 1 1 37 SER CA C 4.344 5.970 7.558 1.00 . A A . 37 SER CA 1 1
9 8390 1 1 37 SER CB C 4.487 6.736 6.241 1.00 . A A . 37 SER CB 1 1
9 8391 1 1 37 SER H H 5.713 4.534 6.814 1.00 . A A . 37 SER H 1 1
9 8392 1 1 37 SER HA H 4.495 6.656 8.377 1.00 . A A . 37 SER HA 1 1
9 8393 1 1 37 SER HB2 H 3.655 7.408 6.124 1.00 . A A . 37 SER HB2 1 1
9 8394 1 1 37 SER HB3 H 5.409 7.298 6.249 1.00 . A A . 37 SER HB3 1 1
9 8395 1 1 37 SER HG H 5.406 5.516 5.011 1.00 . A A . 37 SER HG 1 1
9 8396 1 1 37 SER N N 5.376 4.941 7.643 1.00 . A A . 37 SER N 1 1
9 8397 1 1 37 SER O O 1.982 6.103 7.975 1.00 . A A . 37 SER O 1 1
9 8398 1 1 37 SER OG O 4.501 5.851 5.138 1.00 . A A . 37 SER OG 1 1
9 8399 1 1 38 GLN C C 0.676 3.821 6.208 1.00 . A A . 38 GLN C 1 1
9 8400 1 1 38 GLN CA C 1.536 3.370 7.387 1.00 . A A . 38 GLN CA 1 1
9 8401 1 1 38 GLN CB C 0.784 3.551 8.712 1.00 . A A . 38 GLN CB 1 1
9 8402 1 1 38 GLN CD C 0.816 3.256 11.225 1.00 . A A . 38 GLN CD 1 1
9 8403 1 1 38 GLN CG C 1.526 2.985 9.912 1.00 . A A . 38 GLN CG 1 1
9 8404 1 1 38 GLN H H 3.635 3.571 7.193 1.00 . A A . 38 GLN H 1 1
9 8405 1 1 38 GLN HA H 1.757 2.321 7.260 1.00 . A A . 38 GLN HA 1 1
9 8406 1 1 38 GLN HB2 H 0.624 4.606 8.880 1.00 . A A . 38 GLN HB2 1 1
9 8407 1 1 38 GLN HB3 H -0.173 3.057 8.641 1.00 . A A . 38 GLN HB3 1 1
9 8408 1 1 38 GLN HE21 H -0.980 3.458 12.042 1.00 . A A . 38 GLN HE21 1 1
9 8409 1 1 38 GLN HE22 H -0.966 3.102 10.348 1.00 . A A . 38 GLN HE22 1 1
9 8410 1 1 38 GLN HG2 H 1.621 1.916 9.787 1.00 . A A . 38 GLN HG2 1 1
9 8411 1 1 38 GLN HG3 H 2.510 3.429 9.952 1.00 . A A . 38 GLN HG3 1 1
9 8412 1 1 38 GLN N N 2.820 4.081 7.397 1.00 . A A . 38 GLN N 1 1
9 8413 1 1 38 GLN NE2 N -0.508 3.272 11.205 1.00 . A A . 38 GLN NE2 1 1
9 8414 1 1 38 GLN O O -0.555 3.749 6.247 1.00 . A A . 38 GLN O 1 1
9 8415 1 1 38 GLN OE1 O 1.456 3.429 12.261 1.00 . A A . 38 GLN OE1 1 1
9 8416 1 1 39 TYR C C 1.063 3.771 2.778 1.00 . A A . 39 TYR C 1 1
9 8417 1 1 39 TYR CA C 0.661 4.682 3.929 1.00 . A A . 39 TYR CA 1 1
9 8418 1 1 39 TYR CB C 0.990 6.135 3.570 1.00 . A A . 39 TYR CB 1 1
9 8419 1 1 39 TYR CD1 C -1.016 7.362 4.461 1.00 . A A . 39 TYR CD1 1 1
9 8420 1 1 39 TYR CD2 C 1.116 7.893 5.376 1.00 . A A . 39 TYR CD2 1 1
9 8421 1 1 39 TYR CE1 C -1.610 8.288 5.290 1.00 . A A . 39 TYR CE1 1 1
9 8422 1 1 39 TYR CE2 C 0.529 8.822 6.213 1.00 . A A . 39 TYR CE2 1 1
9 8423 1 1 39 TYR CG C 0.354 7.148 4.488 1.00 . A A . 39 TYR CG 1 1
9 8424 1 1 39 TYR CZ C -0.834 9.016 6.165 1.00 . A A . 39 TYR CZ 1 1
9 8425 1 1 39 TYR H H 2.316 4.347 5.200 1.00 . A A . 39 TYR H 1 1
9 8426 1 1 39 TYR HA H -0.404 4.596 4.093 1.00 . A A . 39 TYR HA 1 1
9 8427 1 1 39 TYR HB2 H 2.058 6.275 3.608 1.00 . A A . 39 TYR HB2 1 1
9 8428 1 1 39 TYR HB3 H 0.645 6.334 2.565 1.00 . A A . 39 TYR HB3 1 1
9 8429 1 1 39 TYR HD1 H -1.623 6.791 3.773 1.00 . A A . 39 TYR HD1 1 1
9 8430 1 1 39 TYR HD2 H 2.184 7.737 5.411 1.00 . A A . 39 TYR HD2 1 1
9 8431 1 1 39 TYR HE1 H -2.678 8.436 5.253 1.00 . A A . 39 TYR HE1 1 1
9 8432 1 1 39 TYR HE2 H 1.139 9.392 6.898 1.00 . A A . 39 TYR HE2 1 1
9 8433 1 1 39 TYR HH H -2.287 9.610 7.286 1.00 . A A . 39 TYR HH 1 1
9 8434 1 1 39 TYR N N 1.339 4.282 5.154 1.00 . A A . 39 TYR N 1 1
9 8435 1 1 39 TYR O O 2.033 3.014 2.877 1.00 . A A . 39 TYR O 1 1
9 8436 1 1 39 TYR OH O -1.422 9.942 6.993 1.00 . A A . 39 TYR OH 1 1
9 8437 1 1 40 TYR C C 1.342 3.932 -0.510 1.00 . A A . 40 TYR C 1 1
9 8438 1 1 40 TYR CA C 0.605 3.077 0.503 1.00 . A A . 40 TYR CA 1 1
9 8439 1 1 40 TYR CB C -0.678 2.516 -0.112 1.00 . A A . 40 TYR CB 1 1
9 8440 1 1 40 TYR CD1 C -2.098 1.647 1.778 1.00 . A A . 40 TYR CD1 1 1
9 8441 1 1 40 TYR CD2 C -0.995 0.068 0.379 1.00 . A A . 40 TYR CD2 1 1
9 8442 1 1 40 TYR CE1 C -2.630 0.617 2.527 1.00 . A A . 40 TYR CE1 1 1
9 8443 1 1 40 TYR CE2 C -1.524 -0.967 1.121 1.00 . A A . 40 TYR CE2 1 1
9 8444 1 1 40 TYR CG C -1.273 1.390 0.695 1.00 . A A . 40 TYR CG 1 1
9 8445 1 1 40 TYR CZ C -2.339 -0.688 2.195 1.00 . A A . 40 TYR CZ 1 1
9 8446 1 1 40 TYR H H -0.461 4.451 1.692 1.00 . A A . 40 TYR H 1 1
9 8447 1 1 40 TYR HA H 1.243 2.254 0.791 1.00 . A A . 40 TYR HA 1 1
9 8448 1 1 40 TYR HB2 H -1.413 3.305 -0.179 1.00 . A A . 40 TYR HB2 1 1
9 8449 1 1 40 TYR HB3 H -0.463 2.142 -1.102 1.00 . A A . 40 TYR HB3 1 1
9 8450 1 1 40 TYR HD1 H -2.324 2.673 2.034 1.00 . A A . 40 TYR HD1 1 1
9 8451 1 1 40 TYR HD2 H -0.355 -0.150 -0.465 1.00 . A A . 40 TYR HD2 1 1
9 8452 1 1 40 TYR HE1 H -3.272 0.835 3.367 1.00 . A A . 40 TYR HE1 1 1
9 8453 1 1 40 TYR HE2 H -1.295 -1.989 0.860 1.00 . A A . 40 TYR HE2 1 1
9 8454 1 1 40 TYR HH H -2.315 -2.506 2.816 1.00 . A A . 40 TYR HH 1 1
9 8455 1 1 40 TYR N N 0.313 3.847 1.695 1.00 . A A . 40 TYR N 1 1
9 8456 1 1 40 TYR O O 1.062 5.117 -0.660 1.00 . A A . 40 TYR O 1 1
9 8457 1 1 40 TYR OH O -2.864 -1.718 2.933 1.00 . A A . 40 TYR OH 1 1
9 8458 1 1 41 TYR C C 2.889 3.428 -3.531 1.00 . A A . 41 TYR C 1 1
9 8459 1 1 41 TYR CA C 3.123 3.998 -2.142 1.00 . A A . 41 TYR CA 1 1
9 8460 1 1 41 TYR CB C 4.587 3.827 -1.728 1.00 . A A . 41 TYR CB 1 1
9 8461 1 1 41 TYR CD1 C 6.441 3.676 -3.419 1.00 . A A . 41 TYR CD1 1 1
9 8462 1 1 41 TYR CD2 C 5.648 5.839 -2.814 1.00 . A A . 41 TYR CD2 1 1
9 8463 1 1 41 TYR CE1 C 7.354 4.245 -4.281 1.00 . A A . 41 TYR CE1 1 1
9 8464 1 1 41 TYR CE2 C 6.556 6.419 -3.675 1.00 . A A . 41 TYR CE2 1 1
9 8465 1 1 41 TYR CG C 5.577 4.461 -2.672 1.00 . A A . 41 TYR CG 1 1
9 8466 1 1 41 TYR CZ C 7.408 5.617 -4.408 1.00 . A A . 41 TYR CZ 1 1
9 8467 1 1 41 TYR H H 2.427 2.359 -1.037 1.00 . A A . 41 TYR H 1 1
9 8468 1 1 41 TYR HA H 2.867 5.047 -2.138 1.00 . A A . 41 TYR HA 1 1
9 8469 1 1 41 TYR HB2 H 4.733 4.269 -0.755 1.00 . A A . 41 TYR HB2 1 1
9 8470 1 1 41 TYR HB3 H 4.814 2.772 -1.672 1.00 . A A . 41 TYR HB3 1 1
9 8471 1 1 41 TYR HD1 H 6.397 2.601 -3.318 1.00 . A A . 41 TYR HD1 1 1
9 8472 1 1 41 TYR HD2 H 4.980 6.463 -2.237 1.00 . A A . 41 TYR HD2 1 1
9 8473 1 1 41 TYR HE1 H 8.018 3.614 -4.853 1.00 . A A . 41 TYR HE1 1 1
9 8474 1 1 41 TYR HE2 H 6.595 7.495 -3.772 1.00 . A A . 41 TYR HE2 1 1
9 8475 1 1 41 TYR HH H 8.777 6.913 -4.810 1.00 . A A . 41 TYR HH 1 1
9 8476 1 1 41 TYR N N 2.282 3.319 -1.190 1.00 . A A . 41 TYR N 1 1
9 8477 1 1 41 TYR O O 3.084 2.235 -3.763 1.00 . A A . 41 TYR O 1 1
9 8478 1 1 41 TYR OH O 8.322 6.186 -5.265 1.00 . A A . 41 TYR OH 1 1
9 8479 1 1 42 ASN C C 3.592 3.864 -6.518 1.00 . A A . 42 ASN C 1 1
9 8480 1 1 42 ASN CA C 2.246 3.856 -5.817 1.00 . A A . 42 ASN CA 1 1
9 8481 1 1 42 ASN CB C 1.266 4.790 -6.534 1.00 . A A . 42 ASN CB 1 1
9 8482 1 1 42 ASN CG C 0.789 4.229 -7.863 1.00 . A A . 42 ASN CG 1 1
9 8483 1 1 42 ASN H H 2.235 5.196 -4.175 1.00 . A A . 42 ASN H 1 1
9 8484 1 1 42 ASN HA H 1.853 2.850 -5.817 1.00 . A A . 42 ASN HA 1 1
9 8485 1 1 42 ASN HB2 H 0.407 4.958 -5.907 1.00 . A A . 42 ASN HB2 1 1
9 8486 1 1 42 ASN HB3 H 1.756 5.734 -6.721 1.00 . A A . 42 ASN HB3 1 1
9 8487 1 1 42 ASN HD21 H -0.794 4.179 -9.066 1.00 . A A . 42 ASN HD21 1 1
9 8488 1 1 42 ASN HD22 H -0.988 5.072 -7.601 1.00 . A A . 42 ASN HD22 1 1
9 8489 1 1 42 ASN N N 2.436 4.270 -4.438 1.00 . A A . 42 ASN N 1 1
9 8490 1 1 42 ASN ND2 N -0.456 4.521 -8.209 1.00 . A A . 42 ASN ND2 1 1
9 8491 1 1 42 ASN O O 4.196 4.917 -6.685 1.00 . A A . 42 ASN O 1 1
9 8492 1 1 42 ASN OD1 O 1.524 3.534 -8.564 1.00 . A A . 42 ASN OD1 1 1
9 8493 1 1 43 SER C C 5.430 3.139 -8.921 1.00 . A A . 43 SER C 1 1
9 8494 1 1 43 SER CA C 5.402 2.589 -7.493 1.00 . A A . 43 SER CA 1 1
9 8495 1 1 43 SER CB C 5.883 1.137 -7.471 1.00 . A A . 43 SER CB 1 1
9 8496 1 1 43 SER H H 3.516 1.892 -6.822 1.00 . A A . 43 SER H 1 1
9 8497 1 1 43 SER HA H 6.069 3.184 -6.885 1.00 . A A . 43 SER HA 1 1
9 8498 1 1 43 SER HB2 H 5.593 0.676 -6.537 1.00 . A A . 43 SER HB2 1 1
9 8499 1 1 43 SER HB3 H 5.434 0.598 -8.292 1.00 . A A . 43 SER HB3 1 1
9 8500 1 1 43 SER HG H 7.535 0.352 -8.205 1.00 . A A . 43 SER HG 1 1
9 8501 1 1 43 SER N N 4.069 2.696 -6.917 1.00 . A A . 43 SER N 1 1
9 8502 1 1 43 SER O O 6.500 3.373 -9.484 1.00 . A A . 43 SER O 1 1
9 8503 1 1 43 SER OG O 7.295 1.070 -7.596 1.00 . A A . 43 SER OG 1 1
9 8504 1 1 44 LEU C C 4.191 5.406 -10.851 1.00 . A A . 44 LEU C 1 1
9 8505 1 1 44 LEU CA C 4.168 3.879 -10.853 1.00 . A A . 44 LEU CA 1 1
9 8506 1 1 44 LEU CB C 2.893 3.378 -11.533 1.00 . A A . 44 LEU CB 1 1
9 8507 1 1 44 LEU CD1 C 3.800 3.269 -13.870 1.00 . A A . 44 LEU CD1 1 1
9 8508 1 1 44 LEU CD2 C 1.332 3.425 -13.491 1.00 . A A . 44 LEU CD2 1 1
9 8509 1 1 44 LEU CG C 2.704 3.837 -12.979 1.00 . A A . 44 LEU CG 1 1
9 8510 1 1 44 LEU H H 3.428 3.159 -9.007 1.00 . A A . 44 LEU H 1 1
9 8511 1 1 44 LEU HA H 5.024 3.518 -11.403 1.00 . A A . 44 LEU HA 1 1
9 8512 1 1 44 LEU HB2 H 2.904 2.297 -11.521 1.00 . A A . 44 LEU HB2 1 1
9 8513 1 1 44 LEU HB3 H 2.046 3.719 -10.956 1.00 . A A . 44 LEU HB3 1 1
9 8514 1 1 44 LEU HD11 H 4.766 3.580 -13.495 1.00 . A A . 44 LEU HD11 1 1
9 8515 1 1 44 LEU HD12 H 3.670 3.634 -14.877 1.00 . A A . 44 LEU HD12 1 1
9 8516 1 1 44 LEU HD13 H 3.743 2.191 -13.869 1.00 . A A . 44 LEU HD13 1 1
9 8517 1 1 44 LEU HD21 H 1.246 2.350 -13.465 1.00 . A A . 44 LEU HD21 1 1
9 8518 1 1 44 LEU HD22 H 1.207 3.771 -14.507 1.00 . A A . 44 LEU HD22 1 1
9 8519 1 1 44 LEU HD23 H 0.568 3.864 -12.865 1.00 . A A . 44 LEU HD23 1 1
9 8520 1 1 44 LEU HG H 2.766 4.914 -13.018 1.00 . A A . 44 LEU HG 1 1
9 8521 1 1 44 LEU N N 4.255 3.356 -9.499 1.00 . A A . 44 LEU N 1 1
9 8522 1 1 44 LEU O O 4.981 6.025 -11.564 1.00 . A A . 44 LEU O 1 1
9 8523 1 1 45 THR C C 4.014 8.077 -8.895 1.00 . A A . 45 THR C 1 1
9 8524 1 1 45 THR CA C 3.185 7.452 -10.009 1.00 . A A . 45 THR CA 1 1
9 8525 1 1 45 THR CB C 1.708 7.850 -9.830 1.00 . A A . 45 THR CB 1 1
9 8526 1 1 45 THR CG2 C 0.903 7.532 -11.082 1.00 . A A . 45 THR CG2 1 1
9 8527 1 1 45 THR H H 2.776 5.460 -9.447 1.00 . A A . 45 THR H 1 1
9 8528 1 1 45 THR HA H 3.529 7.841 -10.956 1.00 . A A . 45 THR HA 1 1
9 8529 1 1 45 THR HB H 1.655 8.913 -9.644 1.00 . A A . 45 THR HB 1 1
9 8530 1 1 45 THR HG1 H 0.306 7.575 -8.473 1.00 . A A . 45 THR HG1 1 1
9 8531 1 1 45 THR HG21 H 0.961 6.474 -11.286 1.00 . A A . 45 THR HG21 1 1
9 8532 1 1 45 THR HG22 H 1.305 8.082 -11.919 1.00 . A A . 45 THR HG22 1 1
9 8533 1 1 45 THR HG23 H -0.127 7.814 -10.928 1.00 . A A . 45 THR HG23 1 1
9 8534 1 1 45 THR N N 3.330 6.003 -10.038 1.00 . A A . 45 THR N 1 1
9 8535 1 1 45 THR O O 4.209 9.292 -8.857 1.00 . A A . 45 THR O 1 1
9 8536 1 1 45 THR OG1 O 1.147 7.158 -8.712 1.00 . A A . 45 THR OG1 1 1
9 8537 1 1 46 GLN C C 4.598 8.548 -5.915 1.00 . A A . 46 GLN C 1 1
9 8538 1 1 46 GLN CA C 5.349 7.640 -6.882 1.00 . A A . 46 GLN CA 1 1
9 8539 1 1 46 GLN CB C 6.615 8.316 -7.411 1.00 . A A . 46 GLN CB 1 1
9 8540 1 1 46 GLN CD C 8.622 8.095 -8.928 1.00 . A A . 46 GLN CD 1 1
9 8541 1 1 46 GLN CG C 7.437 7.398 -8.300 1.00 . A A . 46 GLN CG 1 1
9 8542 1 1 46 GLN H H 4.265 6.276 -8.074 1.00 . A A . 46 GLN H 1 1
9 8543 1 1 46 GLN HA H 5.636 6.745 -6.349 1.00 . A A . 46 GLN HA 1 1
9 8544 1 1 46 GLN HB2 H 6.335 9.189 -7.981 1.00 . A A . 46 GLN HB2 1 1
9 8545 1 1 46 GLN HB3 H 7.227 8.617 -6.575 1.00 . A A . 46 GLN HB3 1 1
9 8546 1 1 46 GLN HE21 H 9.803 8.049 -10.521 1.00 . A A . 46 GLN HE21 1 1
9 8547 1 1 46 GLN HE22 H 8.570 6.836 -10.458 1.00 . A A . 46 GLN HE22 1 1
9 8548 1 1 46 GLN HG2 H 7.794 6.570 -7.712 1.00 . A A . 46 GLN HG2 1 1
9 8549 1 1 46 GLN HG3 H 6.795 7.026 -9.091 1.00 . A A . 46 GLN HG3 1 1
9 8550 1 1 46 GLN N N 4.494 7.226 -7.992 1.00 . A A . 46 GLN N 1 1
9 8551 1 1 46 GLN NE2 N 9.044 7.610 -10.080 1.00 . A A . 46 GLN NE2 1 1
9 8552 1 1 46 GLN O O 5.167 9.472 -5.331 1.00 . A A . 46 GLN O 1 1
9 8553 1 1 46 GLN OE1 O 9.168 9.047 -8.375 1.00 . A A . 46 GLN OE1 1 1
9 8554 1 1 47 GLN C C 2.145 8.172 -3.607 1.00 . A A . 47 GLN C 1 1
9 8555 1 1 47 GLN CA C 2.465 9.013 -4.833 1.00 . A A . 47 GLN CA 1 1
9 8556 1 1 47 GLN CB C 1.158 9.408 -5.526 1.00 . A A . 47 GLN CB 1 1
9 8557 1 1 47 GLN CD C -1.000 8.613 -6.577 1.00 . A A . 47 GLN CD 1 1
9 8558 1 1 47 GLN CG C 0.242 8.227 -5.806 1.00 . A A . 47 GLN CG 1 1
9 8559 1 1 47 GLN H H 2.926 7.517 -6.248 1.00 . A A . 47 GLN H 1 1
9 8560 1 1 47 GLN HA H 2.995 9.902 -4.529 1.00 . A A . 47 GLN HA 1 1
9 8561 1 1 47 GLN HB2 H 0.626 10.105 -4.896 1.00 . A A . 47 GLN HB2 1 1
9 8562 1 1 47 GLN HB3 H 1.391 9.887 -6.461 1.00 . A A . 47 GLN HB3 1 1
9 8563 1 1 47 GLN HE21 H -2.858 9.266 -6.342 1.00 . A A . 47 GLN HE21 1 1
9 8564 1 1 47 GLN HE22 H -1.947 9.033 -4.886 1.00 . A A . 47 GLN HE22 1 1
9 8565 1 1 47 GLN HG2 H 0.788 7.493 -6.379 1.00 . A A . 47 GLN HG2 1 1
9 8566 1 1 47 GLN HG3 H -0.059 7.792 -4.862 1.00 . A A . 47 GLN HG3 1 1
9 8567 1 1 47 GLN N N 3.314 8.261 -5.745 1.00 . A A . 47 GLN N 1 1
9 8568 1 1 47 GLN NE2 N -2.037 9.010 -5.863 1.00 . A A . 47 GLN NE2 1 1
9 8569 1 1 47 GLN O O 2.484 6.987 -3.548 1.00 . A A . 47 GLN O 1 1
9 8570 1 1 47 GLN OE1 O -1.022 8.560 -7.805 1.00 . A A . 47 GLN OE1 1 1
9 8571 1 1 48 TYR C C -0.440 8.021 -1.321 1.00 . A A . 48 TYR C 1 1
9 8572 1 1 48 TYR CA C 1.073 8.095 -1.433 1.00 . A A . 48 TYR CA 1 1
9 8573 1 1 48 TYR CB C 1.661 8.781 -0.203 1.00 . A A . 48 TYR CB 1 1
9 8574 1 1 48 TYR CD1 C 3.380 7.456 1.073 1.00 . A A . 48 TYR CD1 1 1
9 8575 1 1 48 TYR CD2 C 4.145 8.918 -0.647 1.00 . A A . 48 TYR CD2 1 1
9 8576 1 1 48 TYR CE1 C 4.680 7.077 1.338 1.00 . A A . 48 TYR CE1 1 1
9 8577 1 1 48 TYR CE2 C 5.451 8.543 -0.386 1.00 . A A . 48 TYR CE2 1 1
9 8578 1 1 48 TYR CG C 3.090 8.381 0.080 1.00 . A A . 48 TYR CG 1 1
9 8579 1 1 48 TYR CZ C 5.711 7.623 0.608 1.00 . A A . 48 TYR CZ 1 1
9 8580 1 1 48 TYR H H 1.222 9.725 -2.762 1.00 . A A . 48 TYR H 1 1
9 8581 1 1 48 TYR HA H 1.466 7.089 -1.490 1.00 . A A . 48 TYR HA 1 1
9 8582 1 1 48 TYR HB2 H 1.637 9.851 -0.350 1.00 . A A . 48 TYR HB2 1 1
9 8583 1 1 48 TYR HB3 H 1.065 8.526 0.661 1.00 . A A . 48 TYR HB3 1 1
9 8584 1 1 48 TYR HD1 H 2.568 7.032 1.646 1.00 . A A . 48 TYR HD1 1 1
9 8585 1 1 48 TYR HD2 H 3.936 9.638 -1.427 1.00 . A A . 48 TYR HD2 1 1
9 8586 1 1 48 TYR HE1 H 4.883 6.355 2.115 1.00 . A A . 48 TYR HE1 1 1
9 8587 1 1 48 TYR HE2 H 6.260 8.971 -0.960 1.00 . A A . 48 TYR HE2 1 1
9 8588 1 1 48 TYR HH H 7.062 6.286 0.910 1.00 . A A . 48 TYR HH 1 1
9 8589 1 1 48 TYR N N 1.470 8.783 -2.647 1.00 . A A . 48 TYR N 1 1
9 8590 1 1 48 TYR O O -1.155 8.934 -1.733 1.00 . A A . 48 TYR O 1 1
9 8591 1 1 48 TYR OH O 7.011 7.248 0.868 1.00 . A A . 48 TYR OH 1 1
9 8592 1 1 49 LEU C C -2.606 6.082 0.755 1.00 . A A . 49 LEU C 1 1
9 8593 1 1 49 LEU CA C -2.337 6.674 -0.614 1.00 . A A . 49 LEU CA 1 1
9 8594 1 1 49 LEU CB C -2.807 5.693 -1.691 1.00 . A A . 49 LEU CB 1 1
9 8595 1 1 49 LEU CD1 C -2.516 4.999 -4.091 1.00 . A A . 49 LEU CD1 1 1
9 8596 1 1 49 LEU CD2 C -3.763 7.077 -3.525 1.00 . A A . 49 LEU CD2 1 1
9 8597 1 1 49 LEU CG C -2.615 6.171 -3.129 1.00 . A A . 49 LEU CG 1 1
9 8598 1 1 49 LEU H H -0.277 6.259 -0.411 1.00 . A A . 49 LEU H 1 1
9 8599 1 1 49 LEU HA H -2.868 7.611 -0.718 1.00 . A A . 49 LEU HA 1 1
9 8600 1 1 49 LEU HB2 H -2.274 4.763 -1.559 1.00 . A A . 49 LEU HB2 1 1
9 8601 1 1 49 LEU HB3 H -3.859 5.505 -1.536 1.00 . A A . 49 LEU HB3 1 1
9 8602 1 1 49 LEU HD11 H -3.433 4.433 -4.066 1.00 . A A . 49 LEU HD11 1 1
9 8603 1 1 49 LEU HD12 H -1.691 4.365 -3.798 1.00 . A A . 49 LEU HD12 1 1
9 8604 1 1 49 LEU HD13 H -2.345 5.370 -5.093 1.00 . A A . 49 LEU HD13 1 1
9 8605 1 1 49 LEU HD21 H -3.802 7.923 -2.849 1.00 . A A . 49 LEU HD21 1 1
9 8606 1 1 49 LEU HD22 H -4.693 6.529 -3.464 1.00 . A A . 49 LEU HD22 1 1
9 8607 1 1 49 LEU HD23 H -3.615 7.430 -4.534 1.00 . A A . 49 LEU HD23 1 1
9 8608 1 1 49 LEU HG H -1.702 6.739 -3.196 1.00 . A A . 49 LEU HG 1 1
9 8609 1 1 49 LEU N N -0.914 6.927 -0.757 1.00 . A A . 49 LEU N 1 1
9 8610 1 1 49 LEU O O -1.674 5.725 1.469 1.00 . A A . 49 LEU O 1 1
9 8611 1 1 50 TYR C C -5.591 4.635 2.165 1.00 . A A . 50 TYR C 1 1
9 8612 1 1 50 TYR CA C -4.232 5.283 2.340 1.00 . A A . 50 TYR CA 1 1
9 8613 1 1 50 TYR CB C -4.220 6.226 3.557 1.00 . A A . 50 TYR CB 1 1
9 8614 1 1 50 TYR CD1 C -5.196 8.459 2.869 1.00 . A A . 50 TYR CD1 1 1
9 8615 1 1 50 TYR CD2 C -6.464 7.075 4.341 1.00 . A A . 50 TYR CD2 1 1
9 8616 1 1 50 TYR CE1 C -6.190 9.421 2.913 1.00 . A A . 50 TYR CE1 1 1
9 8617 1 1 50 TYR CE2 C -7.462 8.027 4.387 1.00 . A A . 50 TYR CE2 1 1
9 8618 1 1 50 TYR CG C -5.317 7.272 3.580 1.00 . A A . 50 TYR CG 1 1
9 8619 1 1 50 TYR CZ C -7.322 9.200 3.673 1.00 . A A . 50 TYR CZ 1 1
9 8620 1 1 50 TYR H H -4.570 6.377 0.562 1.00 . A A . 50 TYR H 1 1
9 8621 1 1 50 TYR HA H -3.503 4.502 2.500 1.00 . A A . 50 TYR HA 1 1
9 8622 1 1 50 TYR HB2 H -4.322 5.634 4.451 1.00 . A A . 50 TYR HB2 1 1
9 8623 1 1 50 TYR HB3 H -3.271 6.742 3.586 1.00 . A A . 50 TYR HB3 1 1
9 8624 1 1 50 TYR HD1 H -4.312 8.626 2.268 1.00 . A A . 50 TYR HD1 1 1
9 8625 1 1 50 TYR HD2 H -6.572 6.157 4.901 1.00 . A A . 50 TYR HD2 1 1
9 8626 1 1 50 TYR HE1 H -6.080 10.338 2.353 1.00 . A A . 50 TYR HE1 1 1
9 8627 1 1 50 TYR HE2 H -8.347 7.850 4.981 1.00 . A A . 50 TYR HE2 1 1
9 8628 1 1 50 TYR HH H -8.448 10.517 2.835 1.00 . A A . 50 TYR HH 1 1
9 8629 1 1 50 TYR N N -3.866 5.978 1.122 1.00 . A A . 50 TYR N 1 1
9 8630 1 1 50 TYR O O -6.446 5.152 1.441 1.00 . A A . 50 TYR O 1 1
9 8631 1 1 50 TYR OH O -8.316 10.152 3.716 1.00 . A A . 50 TYR OH 1 1
9 8632 1 1 51 TRP C C -8.047 3.319 3.658 1.00 . A A . 51 TRP C 1 1
9 8633 1 1 51 TRP CA C -7.021 2.763 2.690 1.00 . A A . 51 TRP CA 1 1
9 8634 1 1 51 TRP CB C -6.817 1.270 2.960 1.00 . A A . 51 TRP CB 1 1
9 8635 1 1 51 TRP CD1 C -8.763 0.030 4.092 1.00 . A A . 51 TRP CD1 1 1
9 8636 1 1 51 TRP CD2 C -8.925 0.169 1.866 1.00 . A A . 51 TRP CD2 1 1
9 8637 1 1 51 TRP CE2 C -10.048 -0.520 2.357 1.00 . A A . 51 TRP CE2 1 1
9 8638 1 1 51 TRP CE3 C -8.812 0.376 0.490 1.00 . A A . 51 TRP CE3 1 1
9 8639 1 1 51 TRP CG C -8.111 0.511 2.989 1.00 . A A . 51 TRP CG 1 1
9 8640 1 1 51 TRP CH2 C -10.913 -0.781 0.180 1.00 . A A . 51 TRP CH2 1 1
9 8641 1 1 51 TRP CZ2 C -11.050 -1.000 1.522 1.00 . A A . 51 TRP CZ2 1 1
9 8642 1 1 51 TRP CZ3 C -9.807 -0.101 -0.339 1.00 . A A . 51 TRP CZ3 1 1
9 8643 1 1 51 TRP H H -5.047 3.127 3.356 1.00 . A A . 51 TRP H 1 1
9 8644 1 1 51 TRP HA H -7.391 2.888 1.684 1.00 . A A . 51 TRP HA 1 1
9 8645 1 1 51 TRP HB2 H -6.193 0.850 2.182 1.00 . A A . 51 TRP HB2 1 1
9 8646 1 1 51 TRP HB3 H -6.331 1.146 3.916 1.00 . A A . 51 TRP HB3 1 1
9 8647 1 1 51 TRP HD1 H -8.403 0.126 5.105 1.00 . A A . 51 TRP HD1 1 1
9 8648 1 1 51 TRP HE1 H -10.566 -1.017 4.321 1.00 . A A . 51 TRP HE1 1 1
9 8649 1 1 51 TRP HE3 H -7.966 0.898 0.071 1.00 . A A . 51 TRP HE3 1 1
9 8650 1 1 51 TRP HH2 H -11.670 -1.135 -0.507 1.00 . A A . 51 TRP HH2 1 1
9 8651 1 1 51 TRP HZ2 H -11.911 -1.525 1.906 1.00 . A A . 51 TRP HZ2 1 1
9 8652 1 1 51 TRP HZ3 H -9.735 0.051 -1.407 1.00 . A A . 51 TRP HZ3 1 1
9 8653 1 1 51 TRP N N -5.772 3.489 2.795 1.00 . A A . 51 TRP N 1 1
9 8654 1 1 51 TRP NE1 N -9.926 -0.592 3.715 1.00 . A A . 51 TRP NE1 1 1
9 8655 1 1 51 TRP O O -7.882 3.231 4.876 1.00 . A A . 51 TRP O 1 1
9 8656 1 1 52 ASP C C -11.317 3.311 3.919 1.00 . A A . 52 ASP C 1 1
9 8657 1 1 52 ASP CA C -10.207 4.356 3.929 1.00 . A A . 52 ASP CA 1 1
9 8658 1 1 52 ASP CB C -10.723 5.710 3.432 1.00 . A A . 52 ASP CB 1 1
9 8659 1 1 52 ASP CG C -11.802 6.277 4.331 1.00 . A A . 52 ASP CG 1 1
9 8660 1 1 52 ASP H H -9.144 3.998 2.138 1.00 . A A . 52 ASP H 1 1
9 8661 1 1 52 ASP HA H -9.844 4.463 4.940 1.00 . A A . 52 ASP HA 1 1
9 8662 1 1 52 ASP HB2 H -9.900 6.412 3.406 1.00 . A A . 52 ASP HB2 1 1
9 8663 1 1 52 ASP HB3 H -11.124 5.599 2.436 1.00 . A A . 52 ASP HB3 1 1
9 8664 1 1 52 ASP N N -9.103 3.891 3.114 1.00 . A A . 52 ASP N 1 1
9 8665 1 1 52 ASP O O -11.837 2.952 2.860 1.00 . A A . 52 ASP O 1 1
9 8666 1 1 52 ASP OD1 O -12.953 5.803 4.260 1.00 . A A . 52 ASP OD1 1 1
9 8667 1 1 52 ASP OD2 O -11.499 7.202 5.119 1.00 . A A . 52 ASP OD2 1 1
9 8668 1 1 53 GLY C C -14.036 2.115 4.990 1.00 . A A . 53 GLY C 1 1
9 8669 1 1 53 GLY CA C -12.594 1.714 5.214 1.00 . A A . 53 GLY CA 1 1
9 8670 1 1 53 GLY H H -11.292 3.232 5.916 1.00 . A A . 53 GLY H 1 1
9 8671 1 1 53 GLY HA2 H -12.330 0.963 4.487 1.00 . A A . 53 GLY HA2 1 1
9 8672 1 1 53 GLY HA3 H -12.502 1.286 6.203 1.00 . A A . 53 GLY HA3 1 1
9 8673 1 1 53 GLY N N -11.665 2.824 5.101 1.00 . A A . 53 GLY N 1 1
9 8674 1 1 53 GLY O O -14.887 1.266 4.718 1.00 . A A . 53 GLY O 1 1
9 8675 1 1 54 GLU C C -15.946 4.162 3.450 1.00 . A A . 54 GLU C 1 1
9 8676 1 1 54 GLU CA C -15.673 3.896 4.923 1.00 . A A . 54 GLU CA 1 1
9 8677 1 1 54 GLU CB C -15.889 5.169 5.748 1.00 . A A . 54 GLU CB 1 1
9 8678 1 1 54 GLU CD C -17.518 6.921 6.557 1.00 . A A . 54 GLU CD 1 1
9 8679 1 1 54 GLU CG C -17.314 5.694 5.696 1.00 . A A . 54 GLU CG 1 1
9 8680 1 1 54 GLU H H -13.594 4.043 5.276 1.00 . A A . 54 GLU H 1 1
9 8681 1 1 54 GLU HA H -16.350 3.131 5.272 1.00 . A A . 54 GLU HA 1 1
9 8682 1 1 54 GLU HB2 H -15.644 4.961 6.779 1.00 . A A . 54 GLU HB2 1 1
9 8683 1 1 54 GLU HB3 H -15.230 5.939 5.379 1.00 . A A . 54 GLU HB3 1 1
9 8684 1 1 54 GLU HG2 H -17.550 5.949 4.674 1.00 . A A . 54 GLU HG2 1 1
9 8685 1 1 54 GLU HG3 H -17.983 4.917 6.035 1.00 . A A . 54 GLU HG3 1 1
9 8686 1 1 54 GLU N N -14.317 3.404 5.094 1.00 . A A . 54 GLU N 1 1
9 8687 1 1 54 GLU O O -17.026 3.861 2.937 1.00 . A A . 54 GLU O 1 1
9 8688 1 1 54 GLU OE1 O -17.433 8.049 6.025 1.00 . A A . 54 GLU OE1 1 1
9 8689 1 1 54 GLU OE2 O -17.769 6.767 7.771 1.00 . A A . 54 GLU OE2 1 1
9 8690 1 1 55 LYS C C -14.705 3.894 0.452 1.00 . A A . 55 LYS C 1 1
9 8691 1 1 55 LYS CA C -15.105 5.059 1.356 1.00 . A A . 55 LYS CA 1 1
9 8692 1 1 55 LYS CB C -14.287 6.308 1.013 1.00 . A A . 55 LYS CB 1 1
9 8693 1 1 55 LYS CD C -16.068 7.839 1.944 1.00 . A A . 55 LYS CD 1 1
9 8694 1 1 55 LYS CE C -16.544 8.385 0.609 1.00 . A A . 55 LYS CE 1 1
9 8695 1 1 55 LYS CG C -14.584 7.497 1.919 1.00 . A A . 55 LYS CG 1 1
9 8696 1 1 55 LYS H H -14.109 4.931 3.231 1.00 . A A . 55 LYS H 1 1
9 8697 1 1 55 LYS HA H -16.148 5.275 1.186 1.00 . A A . 55 LYS HA 1 1
9 8698 1 1 55 LYS HB2 H -13.236 6.071 1.097 1.00 . A A . 55 LYS HB2 1 1
9 8699 1 1 55 LYS HB3 H -14.503 6.595 -0.006 1.00 . A A . 55 LYS HB3 1 1
9 8700 1 1 55 LYS HD2 H -16.631 6.945 2.175 1.00 . A A . 55 LYS HD2 1 1
9 8701 1 1 55 LYS HD3 H -16.242 8.581 2.708 1.00 . A A . 55 LYS HD3 1 1
9 8702 1 1 55 LYS HE2 H -16.219 7.717 -0.173 1.00 . A A . 55 LYS HE2 1 1
9 8703 1 1 55 LYS HE3 H -17.624 8.427 0.618 1.00 . A A . 55 LYS HE3 1 1
9 8704 1 1 55 LYS HG2 H -14.267 7.259 2.924 1.00 . A A . 55 LYS HG2 1 1
9 8705 1 1 55 LYS HG3 H -14.033 8.355 1.562 1.00 . A A . 55 LYS HG3 1 1
9 8706 1 1 55 LYS HZ1 H -16.348 10.420 1.052 1.00 . A A . 55 LYS HZ1 1 1
9 8707 1 1 55 LYS HZ2 H -16.321 10.068 -0.608 1.00 . A A . 55 LYS HZ2 1 1
9 8708 1 1 55 LYS HZ3 H -14.966 9.736 0.351 1.00 . A A . 55 LYS HZ3 1 1
9 8709 1 1 55 LYS N N -14.957 4.719 2.766 1.00 . A A . 55 LYS N 1 1
9 8710 1 1 55 LYS NZ N -16.007 9.745 0.333 1.00 . A A . 55 LYS NZ 1 1
9 8711 1 1 55 LYS O O -14.949 3.921 -0.757 1.00 . A A . 55 LYS O 1 1
9 8712 1 1 56 GLU C C -12.795 1.858 -0.792 1.00 . A A . 56 GLU C 1 1
9 8713 1 1 56 GLU CA C -13.743 1.626 0.380 1.00 . A A . 56 GLU CA 1 1
9 8714 1 1 56 GLU CB C -15.012 0.925 -0.111 1.00 . A A . 56 GLU CB 1 1
9 8715 1 1 56 GLU CD C -17.265 -0.009 0.510 1.00 . A A . 56 GLU CD 1 1
9 8716 1 1 56 GLU CG C -15.907 0.427 1.009 1.00 . A A . 56 GLU CG 1 1
9 8717 1 1 56 GLU H H -13.834 2.981 2.002 1.00 . A A . 56 GLU H 1 1
9 8718 1 1 56 GLU HA H -13.251 0.988 1.099 1.00 . A A . 56 GLU HA 1 1
9 8719 1 1 56 GLU HB2 H -15.580 1.615 -0.716 1.00 . A A . 56 GLU HB2 1 1
9 8720 1 1 56 GLU HB3 H -14.729 0.078 -0.717 1.00 . A A . 56 GLU HB3 1 1
9 8721 1 1 56 GLU HG2 H -15.430 -0.416 1.486 1.00 . A A . 56 GLU HG2 1 1
9 8722 1 1 56 GLU HG3 H -16.039 1.220 1.731 1.00 . A A . 56 GLU HG3 1 1
9 8723 1 1 56 GLU N N -14.084 2.879 1.061 1.00 . A A . 56 GLU N 1 1
9 8724 1 1 56 GLU O O -12.939 1.237 -1.845 1.00 . A A . 56 GLU O 1 1
9 8725 1 1 56 GLU OE1 O -18.263 0.674 0.822 1.00 . A A . 56 GLU OE1 1 1
9 8726 1 1 56 GLU OE2 O -17.343 -1.030 -0.204 1.00 . A A . 56 GLU OE2 1 1
9 8727 1 1 57 THR C C -9.577 3.595 -1.138 1.00 . A A . 57 THR C 1 1
9 8728 1 1 57 THR CA C -10.913 3.089 -1.685 1.00 . A A . 57 THR CA 1 1
9 8729 1 1 57 THR CB C -11.558 4.163 -2.597 1.00 . A A . 57 THR CB 1 1
9 8730 1 1 57 THR CG2 C -11.867 5.431 -1.815 1.00 . A A . 57 THR CG2 1 1
9 8731 1 1 57 THR H H -11.697 3.141 0.278 1.00 . A A . 57 THR H 1 1
9 8732 1 1 57 THR HA H -10.736 2.203 -2.277 1.00 . A A . 57 THR HA 1 1
9 8733 1 1 57 THR HB H -12.487 3.770 -2.984 1.00 . A A . 57 THR HB 1 1
9 8734 1 1 57 THR HG1 H -10.076 3.755 -3.844 1.00 . A A . 57 THR HG1 1 1
9 8735 1 1 57 THR HG21 H -12.574 5.203 -1.030 1.00 . A A . 57 THR HG21 1 1
9 8736 1 1 57 THR HG22 H -12.289 6.171 -2.479 1.00 . A A . 57 THR HG22 1 1
9 8737 1 1 57 THR HG23 H -10.956 5.814 -1.378 1.00 . A A . 57 THR HG23 1 1
9 8738 1 1 57 THR N N -11.818 2.732 -0.605 1.00 . A A . 57 THR N 1 1
9 8739 1 1 57 THR O O -9.506 4.103 -0.013 1.00 . A A . 57 THR O 1 1
9 8740 1 1 57 THR OG1 O -10.701 4.482 -3.700 1.00 . A A . 57 THR OG1 1 1
9 8741 1 1 58 TYR C C -7.170 5.422 -2.044 1.00 . A A . 58 TYR C 1 1
9 8742 1 1 58 TYR CA C -7.213 3.974 -1.592 1.00 . A A . 58 TYR CA 1 1
9 8743 1 1 58 TYR CB C -6.074 3.194 -2.261 1.00 . A A . 58 TYR CB 1 1
9 8744 1 1 58 TYR CD1 C -6.792 0.854 -2.877 1.00 . A A . 58 TYR CD1 1 1
9 8745 1 1 58 TYR CD2 C -5.478 1.148 -0.908 1.00 . A A . 58 TYR CD2 1 1
9 8746 1 1 58 TYR CE1 C -6.832 -0.507 -2.653 1.00 . A A . 58 TYR CE1 1 1
9 8747 1 1 58 TYR CE2 C -5.513 -0.214 -0.678 1.00 . A A . 58 TYR CE2 1 1
9 8748 1 1 58 TYR CG C -6.117 1.704 -2.010 1.00 . A A . 58 TYR CG 1 1
9 8749 1 1 58 TYR CZ C -6.191 -1.037 -1.553 1.00 . A A . 58 TYR CZ 1 1
9 8750 1 1 58 TYR H H -8.623 2.912 -2.762 1.00 . A A . 58 TYR H 1 1
9 8751 1 1 58 TYR HA H -7.093 3.935 -0.519 1.00 . A A . 58 TYR HA 1 1
9 8752 1 1 58 TYR HB2 H -6.109 3.356 -3.327 1.00 . A A . 58 TYR HB2 1 1
9 8753 1 1 58 TYR HB3 H -5.131 3.564 -1.883 1.00 . A A . 58 TYR HB3 1 1
9 8754 1 1 58 TYR HD1 H -7.295 1.273 -3.737 1.00 . A A . 58 TYR HD1 1 1
9 8755 1 1 58 TYR HD2 H -4.948 1.797 -0.224 1.00 . A A . 58 TYR HD2 1 1
9 8756 1 1 58 TYR HE1 H -7.363 -1.151 -3.338 1.00 . A A . 58 TYR HE1 1 1
9 8757 1 1 58 TYR HE2 H -5.010 -0.629 0.183 1.00 . A A . 58 TYR HE2 1 1
9 8758 1 1 58 TYR HH H -6.407 -2.558 -0.397 1.00 . A A . 58 TYR HH 1 1
9 8759 1 1 58 TYR N N -8.518 3.419 -1.926 1.00 . A A . 58 TYR N 1 1
9 8760 1 1 58 TYR O O -7.073 5.710 -3.236 1.00 . A A . 58 TYR O 1 1
9 8761 1 1 58 TYR OH O -6.232 -2.394 -1.329 1.00 . A A . 58 TYR OH 1 1
9 8762 1 1 59 VAL C C -6.024 8.436 -1.213 1.00 . A A . 59 VAL C 1 1
9 8763 1 1 59 VAL CA C -7.367 7.738 -1.377 1.00 . A A . 59 VAL CA 1 1
9 8764 1 1 59 VAL CB C -8.439 8.404 -0.483 1.00 . A A . 59 VAL CB 1 1
9 8765 1 1 59 VAL CG1 C -9.802 8.344 -1.153 1.00 . A A . 59 VAL CG1 1 1
9 8766 1 1 59 VAL CG2 C -8.501 7.731 0.880 1.00 . A A . 59 VAL CG2 1 1
9 8767 1 1 59 VAL H H -7.179 6.028 -0.155 1.00 . A A . 59 VAL H 1 1
9 8768 1 1 59 VAL HA H -7.680 7.836 -2.409 1.00 . A A . 59 VAL HA 1 1
9 8769 1 1 59 VAL HB H -8.176 9.437 -0.340 1.00 . A A . 59 VAL HB 1 1
9 8770 1 1 59 VAL HG11 H -9.759 8.856 -2.102 1.00 . A A . 59 VAL HG11 1 1
9 8771 1 1 59 VAL HG12 H -10.536 8.820 -0.521 1.00 . A A . 59 VAL HG12 1 1
9 8772 1 1 59 VAL HG13 H -10.081 7.312 -1.314 1.00 . A A . 59 VAL HG13 1 1
9 8773 1 1 59 VAL HG21 H -8.764 6.692 0.759 1.00 . A A . 59 VAL HG21 1 1
9 8774 1 1 59 VAL HG22 H -9.245 8.222 1.492 1.00 . A A . 59 VAL HG22 1 1
9 8775 1 1 59 VAL HG23 H -7.537 7.805 1.363 1.00 . A A . 59 VAL HG23 1 1
9 8776 1 1 59 VAL N N -7.243 6.322 -1.088 1.00 . A A . 59 VAL N 1 1
9 8777 1 1 59 VAL O O -5.268 8.133 -0.288 1.00 . A A . 59 VAL O 1 1
9 8778 1 1 60 PRO C C -4.112 10.796 -0.901 1.00 . A A . 60 PRO C 1 1
9 8779 1 1 60 PRO CA C -4.407 10.036 -2.178 1.00 . A A . 60 PRO CA 1 1
9 8780 1 1 60 PRO CB C -4.534 11.003 -3.357 1.00 . A A . 60 PRO CB 1 1
9 8781 1 1 60 PRO CD C -6.567 9.766 -3.256 1.00 . A A . 60 PRO CD 1 1
9 8782 1 1 60 PRO CG C -5.619 10.438 -4.203 1.00 . A A . 60 PRO CG 1 1
9 8783 1 1 60 PRO HA H -3.601 9.343 -2.370 1.00 . A A . 60 PRO HA 1 1
9 8784 1 1 60 PRO HB2 H -4.789 11.989 -2.993 1.00 . A A . 60 PRO HB2 1 1
9 8785 1 1 60 PRO HB3 H -3.598 11.044 -3.892 1.00 . A A . 60 PRO HB3 1 1
9 8786 1 1 60 PRO HD2 H -7.320 10.461 -2.916 1.00 . A A . 60 PRO HD2 1 1
9 8787 1 1 60 PRO HD3 H -7.023 8.908 -3.724 1.00 . A A . 60 PRO HD3 1 1
9 8788 1 1 60 PRO HG2 H -6.121 11.232 -4.736 1.00 . A A . 60 PRO HG2 1 1
9 8789 1 1 60 PRO HG3 H -5.208 9.720 -4.897 1.00 . A A . 60 PRO HG3 1 1
9 8790 1 1 60 PRO N N -5.699 9.348 -2.146 1.00 . A A . 60 PRO N 1 1
9 8791 1 1 60 PRO O O -4.871 11.679 -0.492 1.00 . A A . 60 PRO O 1 1
9 8792 1 1 61 ALA C C -1.828 12.393 0.611 1.00 . A A . 61 ALA C 1 1
9 8793 1 1 61 ALA CA C -2.556 11.096 0.936 1.00 . A A . 61 ALA CA 1 1
9 8794 1 1 61 ALA CB C -1.665 10.159 1.742 1.00 . A A . 61 ALA CB 1 1
9 8795 1 1 61 ALA H H -2.434 9.750 -0.687 1.00 . A A . 61 ALA H 1 1
9 8796 1 1 61 ALA HA H -3.433 11.322 1.527 1.00 . A A . 61 ALA HA 1 1
9 8797 1 1 61 ALA HB1 H -1.379 10.642 2.663 1.00 . A A . 61 ALA HB1 1 1
9 8798 1 1 61 ALA HB2 H -0.780 9.920 1.169 1.00 . A A . 61 ALA HB2 1 1
9 8799 1 1 61 ALA HB3 H -2.205 9.251 1.966 1.00 . A A . 61 ALA HB3 1 1
9 8800 1 1 61 ALA N N -2.993 10.454 -0.290 1.00 . A A . 61 ALA N 1 1
9 8801 1 1 61 ALA O O -0.616 12.510 0.801 1.00 . A A . 61 ALA O 1 1
9 8802 1 1 62 ALA C C -2.927 15.756 0.239 1.00 . A A . 62 ALA C 1 1
9 8803 1 1 62 ALA CA C -2.020 14.649 -0.271 1.00 . A A . 62 ALA CA 1 1
9 8804 1 1 62 ALA CB C -1.837 14.757 -1.777 1.00 . A A . 62 ALA CB 1 1
9 8805 1 1 62 ALA H H -3.529 13.180 -0.069 1.00 . A A . 62 ALA H 1 1
9 8806 1 1 62 ALA HA H -1.054 14.741 0.198 1.00 . A A . 62 ALA HA 1 1
9 8807 1 1 62 ALA HB1 H -1.413 15.721 -2.019 1.00 . A A . 62 ALA HB1 1 1
9 8808 1 1 62 ALA HB2 H -2.795 14.653 -2.265 1.00 . A A . 62 ALA HB2 1 1
9 8809 1 1 62 ALA HB3 H -1.172 13.976 -2.117 1.00 . A A . 62 ALA HB3 1 1
9 8810 1 1 62 ALA N N -2.573 13.351 0.084 1.00 . A A . 62 ALA N 1 1
9 8811 1 1 62 ALA O O -2.566 16.495 1.153 1.00 . A A . 62 ALA O 1 1
9 8812 1 1 63 GLU C C -5.993 16.240 1.177 1.00 . A A . 63 GLU C 1 1
9 8813 1 1 63 GLU CA C -5.107 16.827 0.081 1.00 . A A . 63 GLU CA 1 1
9 8814 1 1 63 GLU CB C -5.959 17.259 -1.117 1.00 . A A . 63 GLU CB 1 1
9 8815 1 1 63 GLU CD C -4.464 19.131 -1.915 1.00 . A A . 63 GLU CD 1 1
9 8816 1 1 63 GLU CG C -5.151 17.830 -2.272 1.00 . A A . 63 GLU CG 1 1
9 8817 1 1 63 GLU H H -4.340 15.223 -1.064 1.00 . A A . 63 GLU H 1 1
9 8818 1 1 63 GLU HA H -4.582 17.685 0.474 1.00 . A A . 63 GLU HA 1 1
9 8819 1 1 63 GLU HB2 H -6.507 16.402 -1.480 1.00 . A A . 63 GLU HB2 1 1
9 8820 1 1 63 GLU HB3 H -6.659 18.012 -0.792 1.00 . A A . 63 GLU HB3 1 1
9 8821 1 1 63 GLU HG2 H -4.398 17.110 -2.558 1.00 . A A . 63 GLU HG2 1 1
9 8822 1 1 63 GLU HG3 H -5.815 18.006 -3.107 1.00 . A A . 63 GLU HG3 1 1
9 8823 1 1 63 GLU N N -4.118 15.843 -0.336 1.00 . A A . 63 GLU N 1 1
9 8824 1 1 63 GLU O O -7.223 16.243 1.080 1.00 . A A . 63 GLU O 1 1
9 8825 1 1 63 GLU OE1 O -3.282 19.099 -1.512 1.00 . A A . 63 GLU OE1 1 1
9 8826 1 1 63 GLU OE2 O -5.105 20.197 -2.039 1.00 . A A . 63 GLU OE2 1 1
9 8827 1 1 64 SER C C -6.422 16.106 4.378 1.00 . A A . 64 SER C 1 1
9 8828 1 1 64 SER CA C -6.052 15.082 3.308 1.00 . A A . 64 SER CA 1 1
9 8829 1 1 64 SER CB C -5.176 13.979 3.908 1.00 . A A . 64 SER CB 1 1
9 8830 1 1 64 SER H H -4.377 15.785 2.242 1.00 . A A . 64 SER H 1 1
9 8831 1 1 64 SER HA H -6.956 14.641 2.917 1.00 . A A . 64 SER HA 1 1
9 8832 1 1 64 SER HB2 H -4.313 14.424 4.381 1.00 . A A . 64 SER HB2 1 1
9 8833 1 1 64 SER HB3 H -5.746 13.429 4.642 1.00 . A A . 64 SER HB3 1 1
9 8834 1 1 64 SER HG H -4.418 12.261 3.326 1.00 . A A . 64 SER HG 1 1
9 8835 1 1 64 SER N N -5.353 15.723 2.210 1.00 . A A . 64 SER N 1 1
9 8836 1 1 64 SER O O -5.524 16.538 5.128 1.00 . A A . 64 SER O 1 1
9 8837 1 1 64 SER OXT O -7.610 16.478 4.469 1.00 . A A . 64 SER OXT 1 1
9 8838 1 1 64 SER OG O -4.730 13.076 2.904 1.00 . A A . 64 SER OG 1 1
10 8839 1 1 1 GLY C C -21.062 -10.504 -2.711 1.00 . A A . 1 GLY C 1 1
10 8840 1 1 1 GLY CA C -19.790 -10.281 -3.498 1.00 . A A . 1 GLY CA 1 1
10 8841 1 1 1 GLY H1 H -18.918 -12.107 -2.999 1.00 . A A . 1 GLY H1 1 1
10 8842 1 1 1 GLY H2 H -18.245 -11.376 -4.369 1.00 . A A . 1 GLY H2 1 1
10 8843 1 1 1 GLY H3 H -19.759 -12.128 -4.471 1.00 . A A . 1 GLY H3 1 1
10 8844 1 1 1 GLY HA2 H -19.110 -9.690 -2.904 1.00 . A A . 1 GLY HA2 1 1
10 8845 1 1 1 GLY HA3 H -20.028 -9.739 -4.401 1.00 . A A . 1 GLY HA3 1 1
10 8846 1 1 1 GLY N N -19.131 -11.559 -3.861 1.00 . A A . 1 GLY N 1 1
10 8847 1 1 1 GLY O O -21.331 -11.619 -2.266 1.00 . A A . 1 GLY O 1 1
10 8848 1 1 2 ALA C C -24.106 -8.525 -2.347 1.00 . A A . 2 ALA C 1 1
10 8849 1 1 2 ALA CA C -23.097 -9.533 -1.808 1.00 . A A . 2 ALA CA 1 1
10 8850 1 1 2 ALA CB C -22.865 -9.315 -0.317 1.00 . A A . 2 ALA CB 1 1
10 8851 1 1 2 ALA H H -21.568 -8.581 -2.920 1.00 . A A . 2 ALA H 1 1
10 8852 1 1 2 ALA HA H -23.493 -10.528 -1.943 1.00 . A A . 2 ALA HA 1 1
10 8853 1 1 2 ALA HB1 H -23.796 -9.443 0.215 1.00 . A A . 2 ALA HB1 1 1
10 8854 1 1 2 ALA HB2 H -22.492 -8.314 -0.152 1.00 . A A . 2 ALA HB2 1 1
10 8855 1 1 2 ALA HB3 H -22.142 -10.031 0.043 1.00 . A A . 2 ALA HB3 1 1
10 8856 1 1 2 ALA N N -21.842 -9.446 -2.537 1.00 . A A . 2 ALA N 1 1
10 8857 1 1 2 ALA O O -24.996 -8.876 -3.124 1.00 . A A . 2 ALA O 1 1
10 8858 1 1 3 MET C C -24.071 -5.028 -2.959 1.00 . A A . 3 MET C 1 1
10 8859 1 1 3 MET CA C -24.855 -6.212 -2.403 1.00 . A A . 3 MET CA 1 1
10 8860 1 1 3 MET CB C -25.764 -5.746 -1.258 1.00 . A A . 3 MET CB 1 1
10 8861 1 1 3 MET CE C -26.971 -6.064 1.662 1.00 . A A . 3 MET CE 1 1
10 8862 1 1 3 MET CG C -25.012 -5.152 -0.080 1.00 . A A . 3 MET CG 1 1
10 8863 1 1 3 MET H H -23.231 -7.047 -1.328 1.00 . A A . 3 MET H 1 1
10 8864 1 1 3 MET HA H -25.470 -6.620 -3.192 1.00 . A A . 3 MET HA 1 1
10 8865 1 1 3 MET HB2 H -26.445 -4.997 -1.637 1.00 . A A . 3 MET HB2 1 1
10 8866 1 1 3 MET HB3 H -26.338 -6.590 -0.904 1.00 . A A . 3 MET HB3 1 1
10 8867 1 1 3 MET HE1 H -27.461 -6.468 0.789 1.00 . A A . 3 MET HE1 1 1
10 8868 1 1 3 MET HE2 H -27.707 -5.850 2.422 1.00 . A A . 3 MET HE2 1 1
10 8869 1 1 3 MET HE3 H -26.260 -6.784 2.042 1.00 . A A . 3 MET HE3 1 1
10 8870 1 1 3 MET HG2 H -24.367 -5.911 0.336 1.00 . A A . 3 MET HG2 1 1
10 8871 1 1 3 MET HG3 H -24.414 -4.327 -0.434 1.00 . A A . 3 MET HG3 1 1
10 8872 1 1 3 MET N N -23.955 -7.267 -1.949 1.00 . A A . 3 MET N 1 1
10 8873 1 1 3 MET O O -24.648 -4.094 -3.509 1.00 . A A . 3 MET O 1 1
10 8874 1 1 3 MET SD S -26.111 -4.555 1.220 1.00 . A A . 3 MET SD 1 1
10 8875 1 1 4 GLY C C -20.552 -4.009 -2.647 1.00 . A A . 4 GLY C 1 1
10 8876 1 1 4 GLY CA C -21.919 -3.986 -3.289 1.00 . A A . 4 GLY CA 1 1
10 8877 1 1 4 GLY H H -22.337 -5.870 -2.429 1.00 . A A . 4 GLY H 1 1
10 8878 1 1 4 GLY HA2 H -21.807 -4.059 -4.361 1.00 . A A . 4 GLY HA2 1 1
10 8879 1 1 4 GLY HA3 H -22.404 -3.051 -3.050 1.00 . A A . 4 GLY HA3 1 1
10 8880 1 1 4 GLY N N -22.752 -5.079 -2.829 1.00 . A A . 4 GLY N 1 1
10 8881 1 1 4 GLY O O -20.132 -3.038 -2.016 1.00 . A A . 4 GLY O 1 1
10 8882 1 1 5 THR C C -17.510 -5.523 -3.316 1.00 . A A . 5 THR C 1 1
10 8883 1 1 5 THR CA C -18.536 -5.276 -2.218 1.00 . A A . 5 THR CA 1 1
10 8884 1 1 5 THR CB C -18.499 -6.441 -1.218 1.00 . A A . 5 THR CB 1 1
10 8885 1 1 5 THR CG2 C -17.255 -6.373 -0.346 1.00 . A A . 5 THR CG2 1 1
10 8886 1 1 5 THR H H -20.246 -5.868 -3.304 1.00 . A A . 5 THR H 1 1
10 8887 1 1 5 THR HA H -18.287 -4.367 -1.695 1.00 . A A . 5 THR HA 1 1
10 8888 1 1 5 THR HB H -18.478 -7.364 -1.771 1.00 . A A . 5 THR HB 1 1
10 8889 1 1 5 THR HG1 H -19.473 -5.916 0.421 1.00 . A A . 5 THR HG1 1 1
10 8890 1 1 5 THR HG21 H -17.253 -5.445 0.204 1.00 . A A . 5 THR HG21 1 1
10 8891 1 1 5 THR HG22 H -16.376 -6.426 -0.971 1.00 . A A . 5 THR HG22 1 1
10 8892 1 1 5 THR HG23 H -17.257 -7.202 0.346 1.00 . A A . 5 THR HG23 1 1
10 8893 1 1 5 THR N N -19.859 -5.124 -2.791 1.00 . A A . 5 THR N 1 1
10 8894 1 1 5 THR O O -17.600 -6.501 -4.059 1.00 . A A . 5 THR O 1 1
10 8895 1 1 5 THR OG1 O -19.669 -6.409 -0.386 1.00 . A A . 5 THR OG1 1 1
10 8896 1 1 6 LYS C C -14.147 -4.894 -3.742 1.00 . A A . 6 LYS C 1 1
10 8897 1 1 6 LYS CA C -15.497 -4.743 -4.419 1.00 . A A . 6 LYS CA 1 1
10 8898 1 1 6 LYS CB C -15.488 -3.511 -5.336 1.00 . A A . 6 LYS CB 1 1
10 8899 1 1 6 LYS CD C -17.028 -4.522 -7.053 1.00 . A A . 6 LYS CD 1 1
10 8900 1 1 6 LYS CE C -15.940 -4.696 -8.101 1.00 . A A . 6 LYS CE 1 1
10 8901 1 1 6 LYS CG C -16.762 -3.329 -6.147 1.00 . A A . 6 LYS CG 1 1
10 8902 1 1 6 LYS H H -16.520 -3.884 -2.777 1.00 . A A . 6 LYS H 1 1
10 8903 1 1 6 LYS HA H -15.692 -5.625 -5.009 1.00 . A A . 6 LYS HA 1 1
10 8904 1 1 6 LYS HB2 H -15.346 -2.628 -4.730 1.00 . A A . 6 LYS HB2 1 1
10 8905 1 1 6 LYS HB3 H -14.660 -3.600 -6.025 1.00 . A A . 6 LYS HB3 1 1
10 8906 1 1 6 LYS HD2 H -17.071 -5.415 -6.448 1.00 . A A . 6 LYS HD2 1 1
10 8907 1 1 6 LYS HD3 H -17.976 -4.378 -7.552 1.00 . A A . 6 LYS HD3 1 1
10 8908 1 1 6 LYS HE2 H -15.947 -3.834 -8.755 1.00 . A A . 6 LYS HE2 1 1
10 8909 1 1 6 LYS HE3 H -14.983 -4.761 -7.603 1.00 . A A . 6 LYS HE3 1 1
10 8910 1 1 6 LYS HG2 H -17.597 -3.211 -5.470 1.00 . A A . 6 LYS HG2 1 1
10 8911 1 1 6 LYS HG3 H -16.661 -2.441 -6.753 1.00 . A A . 6 LYS HG3 1 1
10 8912 1 1 6 LYS HZ1 H -15.417 -5.998 -9.654 1.00 . A A . 6 LYS HZ1 1 1
10 8913 1 1 6 LYS HZ2 H -17.090 -5.900 -9.370 1.00 . A A . 6 LYS HZ2 1 1
10 8914 1 1 6 LYS HZ3 H -16.096 -6.771 -8.304 1.00 . A A . 6 LYS HZ3 1 1
10 8915 1 1 6 LYS N N -16.543 -4.632 -3.415 1.00 . A A . 6 LYS N 1 1
10 8916 1 1 6 LYS NZ N -16.152 -5.925 -8.914 1.00 . A A . 6 LYS NZ 1 1
10 8917 1 1 6 LYS O O -13.476 -5.916 -3.884 1.00 . A A . 6 LYS O 1 1
10 8918 1 1 7 TYR C C -12.805 -3.891 -0.757 1.00 . A A . 7 TYR C 1 1
10 8919 1 1 7 TYR CA C -12.519 -3.898 -2.247 1.00 . A A . 7 TYR CA 1 1
10 8920 1 1 7 TYR CB C -11.629 -2.709 -2.616 1.00 . A A . 7 TYR CB 1 1
10 8921 1 1 7 TYR CD1 C -11.538 -2.893 -5.131 1.00 . A A . 7 TYR CD1 1 1
10 8922 1 1 7 TYR CD2 C -9.493 -3.055 -3.916 1.00 . A A . 7 TYR CD2 1 1
10 8923 1 1 7 TYR CE1 C -10.850 -3.060 -6.318 1.00 . A A . 7 TYR CE1 1 1
10 8924 1 1 7 TYR CE2 C -8.797 -3.221 -5.097 1.00 . A A . 7 TYR CE2 1 1
10 8925 1 1 7 TYR CG C -10.874 -2.889 -3.913 1.00 . A A . 7 TYR CG 1 1
10 8926 1 1 7 TYR CZ C -9.479 -3.224 -6.295 1.00 . A A . 7 TYR CZ 1 1
10 8927 1 1 7 TYR H H -14.327 -3.071 -2.956 1.00 . A A . 7 TYR H 1 1
10 8928 1 1 7 TYR HA H -12.003 -4.812 -2.495 1.00 . A A . 7 TYR HA 1 1
10 8929 1 1 7 TYR HB2 H -12.244 -1.826 -2.713 1.00 . A A . 7 TYR HB2 1 1
10 8930 1 1 7 TYR HB3 H -10.906 -2.552 -1.829 1.00 . A A . 7 TYR HB3 1 1
10 8931 1 1 7 TYR HD1 H -12.611 -2.764 -5.146 1.00 . A A . 7 TYR HD1 1 1
10 8932 1 1 7 TYR HD2 H -8.961 -3.051 -2.976 1.00 . A A . 7 TYR HD2 1 1
10 8933 1 1 7 TYR HE1 H -11.385 -3.062 -7.256 1.00 . A A . 7 TYR HE1 1 1
10 8934 1 1 7 TYR HE2 H -7.725 -3.350 -5.079 1.00 . A A . 7 TYR HE2 1 1
10 8935 1 1 7 TYR HH H -8.142 -4.097 -7.373 1.00 . A A . 7 TYR HH 1 1
10 8936 1 1 7 TYR N N -13.759 -3.870 -3.001 1.00 . A A . 7 TYR N 1 1
10 8937 1 1 7 TYR O O -13.632 -3.113 -0.274 1.00 . A A . 7 TYR O 1 1
10 8938 1 1 7 TYR OH O -8.788 -3.389 -7.476 1.00 . A A . 7 TYR OH 1 1
10 8939 1 1 8 ALA C C -10.946 -4.400 2.041 1.00 . A A . 8 ALA C 1 1
10 8940 1 1 8 ALA CA C -12.260 -4.823 1.403 1.00 . A A . 8 ALA CA 1 1
10 8941 1 1 8 ALA CB C -12.657 -6.218 1.859 1.00 . A A . 8 ALA CB 1 1
10 8942 1 1 8 ALA H H -11.534 -5.397 -0.489 1.00 . A A . 8 ALA H 1 1
10 8943 1 1 8 ALA HA H -13.037 -4.131 1.699 1.00 . A A . 8 ALA HA 1 1
10 8944 1 1 8 ALA HB1 H -13.570 -6.513 1.363 1.00 . A A . 8 ALA HB1 1 1
10 8945 1 1 8 ALA HB2 H -12.812 -6.215 2.928 1.00 . A A . 8 ALA HB2 1 1
10 8946 1 1 8 ALA HB3 H -11.870 -6.916 1.611 1.00 . A A . 8 ALA HB3 1 1
10 8947 1 1 8 ALA N N -12.138 -4.771 -0.039 1.00 . A A . 8 ALA N 1 1
10 8948 1 1 8 ALA O O -9.977 -4.127 1.330 1.00 . A A . 8 ALA O 1 1
10 8949 1 1 9 VAL C C -8.537 -4.883 3.695 1.00 . A A . 9 VAL C 1 1
10 8950 1 1 9 VAL CA C -9.705 -3.977 4.092 1.00 . A A . 9 VAL CA 1 1
10 8951 1 1 9 VAL CB C -9.918 -4.031 5.623 1.00 . A A . 9 VAL CB 1 1
10 8952 1 1 9 VAL CG1 C -10.881 -2.941 6.067 1.00 . A A . 9 VAL CG1 1 1
10 8953 1 1 9 VAL CG2 C -10.431 -5.397 6.058 1.00 . A A . 9 VAL CG2 1 1
10 8954 1 1 9 VAL H H -11.742 -4.524 3.871 1.00 . A A . 9 VAL H 1 1
10 8955 1 1 9 VAL HA H -9.455 -2.960 3.826 1.00 . A A . 9 VAL HA 1 1
10 8956 1 1 9 VAL HB H -8.968 -3.857 6.106 1.00 . A A . 9 VAL HB 1 1
10 8957 1 1 9 VAL HG11 H -11.023 -2.997 7.136 1.00 . A A . 9 VAL HG11 1 1
10 8958 1 1 9 VAL HG12 H -11.832 -3.075 5.570 1.00 . A A . 9 VAL HG12 1 1
10 8959 1 1 9 VAL HG13 H -10.476 -1.973 5.809 1.00 . A A . 9 VAL HG13 1 1
10 8960 1 1 9 VAL HG21 H -10.582 -5.401 7.127 1.00 . A A . 9 VAL HG21 1 1
10 8961 1 1 9 VAL HG22 H -9.707 -6.154 5.792 1.00 . A A . 9 VAL HG22 1 1
10 8962 1 1 9 VAL HG23 H -11.367 -5.604 5.559 1.00 . A A . 9 VAL HG23 1 1
10 8963 1 1 9 VAL N N -10.919 -4.335 3.366 1.00 . A A . 9 VAL N 1 1
10 8964 1 1 9 VAL O O -8.664 -6.110 3.673 1.00 . A A . 9 VAL O 1 1
10 8965 1 1 10 PRO C C -5.346 -5.437 4.105 1.00 . A A . 10 PRO C 1 1
10 8966 1 1 10 PRO CA C -6.217 -5.033 2.925 1.00 . A A . 10 PRO CA 1 1
10 8967 1 1 10 PRO CB C -5.483 -4.050 2.018 1.00 . A A . 10 PRO CB 1 1
10 8968 1 1 10 PRO CD C -7.172 -2.834 3.265 1.00 . A A . 10 PRO CD 1 1
10 8969 1 1 10 PRO CG C -5.879 -2.689 2.498 1.00 . A A . 10 PRO CG 1 1
10 8970 1 1 10 PRO HA H -6.476 -5.914 2.364 1.00 . A A . 10 PRO HA 1 1
10 8971 1 1 10 PRO HB2 H -4.417 -4.204 2.107 1.00 . A A . 10 PRO HB2 1 1
10 8972 1 1 10 PRO HB3 H -5.787 -4.209 0.992 1.00 . A A . 10 PRO HB3 1 1
10 8973 1 1 10 PRO HD2 H -7.069 -2.419 4.255 1.00 . A A . 10 PRO HD2 1 1
10 8974 1 1 10 PRO HD3 H -7.978 -2.346 2.735 1.00 . A A . 10 PRO HD3 1 1
10 8975 1 1 10 PRO HG2 H -5.110 -2.294 3.144 1.00 . A A . 10 PRO HG2 1 1
10 8976 1 1 10 PRO HG3 H -6.022 -2.034 1.649 1.00 . A A . 10 PRO HG3 1 1
10 8977 1 1 10 PRO N N -7.395 -4.286 3.330 1.00 . A A . 10 PRO N 1 1
10 8978 1 1 10 PRO O O -5.025 -4.620 4.972 1.00 . A A . 10 PRO O 1 1
10 8979 1 1 11 ASP C C -2.662 -7.194 4.696 1.00 . A A . 11 ASP C 1 1
10 8980 1 1 11 ASP CA C -4.107 -7.239 5.162 1.00 . A A . 11 ASP CA 1 1
10 8981 1 1 11 ASP CB C -4.501 -8.679 5.508 1.00 . A A . 11 ASP CB 1 1
10 8982 1 1 11 ASP CG C -3.828 -9.206 6.769 1.00 . A A . 11 ASP CG 1 1
10 8983 1 1 11 ASP H H -5.266 -7.297 3.399 1.00 . A A . 11 ASP H 1 1
10 8984 1 1 11 ASP HA H -4.216 -6.618 6.038 1.00 . A A . 11 ASP HA 1 1
10 8985 1 1 11 ASP HB2 H -5.567 -8.726 5.650 1.00 . A A . 11 ASP HB2 1 1
10 8986 1 1 11 ASP HB3 H -4.226 -9.324 4.685 1.00 . A A . 11 ASP HB3 1 1
10 8987 1 1 11 ASP N N -4.964 -6.704 4.118 1.00 . A A . 11 ASP N 1 1
10 8988 1 1 11 ASP O O -2.336 -7.668 3.608 1.00 . A A . 11 ASP O 1 1
10 8989 1 1 11 ASP OD1 O -2.800 -8.638 7.198 1.00 . A A . 11 ASP OD1 1 1
10 8990 1 1 11 ASP OD2 O -4.323 -10.203 7.331 1.00 . A A . 11 ASP OD2 1 1
10 8991 1 1 12 THR C C 0.379 -7.756 5.399 1.00 . A A . 12 THR C 1 1
10 8992 1 1 12 THR CA C -0.409 -6.468 5.168 1.00 . A A . 12 THR CA 1 1
10 8993 1 1 12 THR CB C 0.205 -5.310 5.969 1.00 . A A . 12 THR CB 1 1
10 8994 1 1 12 THR CG2 C -0.429 -3.992 5.545 1.00 . A A . 12 THR CG2 1 1
10 8995 1 1 12 THR H H -2.117 -6.314 6.399 1.00 . A A . 12 THR H 1 1
10 8996 1 1 12 THR HA H -0.359 -6.215 4.119 1.00 . A A . 12 THR HA 1 1
10 8997 1 1 12 THR HB H 1.264 -5.269 5.766 1.00 . A A . 12 THR HB 1 1
10 8998 1 1 12 THR HG1 H 0.781 -5.220 7.862 1.00 . A A . 12 THR HG1 1 1
10 8999 1 1 12 THR HG21 H -1.508 -4.092 5.548 1.00 . A A . 12 THR HG21 1 1
10 9000 1 1 12 THR HG22 H -0.093 -3.736 4.549 1.00 . A A . 12 THR HG22 1 1
10 9001 1 1 12 THR HG23 H -0.138 -3.214 6.233 1.00 . A A . 12 THR HG23 1 1
10 9002 1 1 12 THR N N -1.804 -6.631 5.520 1.00 . A A . 12 THR N 1 1
10 9003 1 1 12 THR O O 1.558 -7.846 5.057 1.00 . A A . 12 THR O 1 1
10 9004 1 1 12 THR OG1 O -0.002 -5.519 7.372 1.00 . A A . 12 THR OG1 1 1
10 9005 1 1 13 SER C C 0.589 -10.806 4.911 1.00 . A A . 13 SER C 1 1
10 9006 1 1 13 SER CA C 0.332 -10.050 6.217 1.00 . A A . 13 SER CA 1 1
10 9007 1 1 13 SER CB C -0.565 -10.890 7.129 1.00 . A A . 13 SER CB 1 1
10 9008 1 1 13 SER H H -1.229 -8.616 6.227 1.00 . A A . 13 SER H 1 1
10 9009 1 1 13 SER HA H 1.276 -9.876 6.715 1.00 . A A . 13 SER HA 1 1
10 9010 1 1 13 SER HB2 H -1.445 -11.199 6.581 1.00 . A A . 13 SER HB2 1 1
10 9011 1 1 13 SER HB3 H -0.023 -11.763 7.460 1.00 . A A . 13 SER HB3 1 1
10 9012 1 1 13 SER HG H -1.717 -9.560 8.014 1.00 . A A . 13 SER HG 1 1
10 9013 1 1 13 SER N N -0.289 -8.757 5.961 1.00 . A A . 13 SER N 1 1
10 9014 1 1 13 SER O O 1.492 -11.637 4.833 1.00 . A A . 13 SER O 1 1
10 9015 1 1 13 SER OG O -0.976 -10.145 8.267 1.00 . A A . 13 SER OG 1 1
10 9016 1 1 14 THR C C 0.818 -10.465 1.637 1.00 . A A . 14 THR C 1 1
10 9017 1 1 14 THR CA C -0.087 -11.218 2.616 1.00 . A A . 14 THR CA 1 1
10 9018 1 1 14 THR CB C -1.476 -11.455 1.970 1.00 . A A . 14 THR CB 1 1
10 9019 1 1 14 THR CG2 C -2.161 -10.139 1.630 1.00 . A A . 14 THR CG2 1 1
10 9020 1 1 14 THR H H -0.877 -9.806 3.985 1.00 . A A . 14 THR H 1 1
10 9021 1 1 14 THR HA H 0.355 -12.184 2.819 1.00 . A A . 14 THR HA 1 1
10 9022 1 1 14 THR HB H -2.094 -11.990 2.675 1.00 . A A . 14 THR HB 1 1
10 9023 1 1 14 THR HG1 H -0.657 -11.855 0.216 1.00 . A A . 14 THR HG1 1 1
10 9024 1 1 14 THR HG21 H -1.558 -9.589 0.924 1.00 . A A . 14 THR HG21 1 1
10 9025 1 1 14 THR HG22 H -2.285 -9.555 2.530 1.00 . A A . 14 THR HG22 1 1
10 9026 1 1 14 THR HG23 H -3.129 -10.340 1.195 1.00 . A A . 14 THR HG23 1 1
10 9027 1 1 14 THR N N -0.201 -10.512 3.886 1.00 . A A . 14 THR N 1 1
10 9028 1 1 14 THR O O 0.870 -10.788 0.447 1.00 . A A . 14 THR O 1 1
10 9029 1 1 14 THR OG1 O -1.342 -12.244 0.779 1.00 . A A . 14 THR OG1 1 1
10 9030 1 1 15 TYR C C 3.792 -9.360 1.189 1.00 . A A . 15 TYR C 1 1
10 9031 1 1 15 TYR CA C 2.430 -8.692 1.291 1.00 . A A . 15 TYR CA 1 1
10 9032 1 1 15 TYR CB C 2.592 -7.269 1.828 1.00 . A A . 15 TYR CB 1 1
10 9033 1 1 15 TYR CD1 C 0.224 -6.867 1.036 1.00 . A A . 15 TYR CD1 1 1
10 9034 1 1 15 TYR CD2 C 1.277 -5.189 2.357 1.00 . A A . 15 TYR CD2 1 1
10 9035 1 1 15 TYR CE1 C -0.919 -6.097 0.959 1.00 . A A . 15 TYR CE1 1 1
10 9036 1 1 15 TYR CE2 C 0.140 -4.413 2.283 1.00 . A A . 15 TYR CE2 1 1
10 9037 1 1 15 TYR CG C 1.341 -6.426 1.736 1.00 . A A . 15 TYR CG 1 1
10 9038 1 1 15 TYR CZ C -0.956 -4.871 1.584 1.00 . A A . 15 TYR CZ 1 1
10 9039 1 1 15 TYR H H 1.476 -9.263 3.091 1.00 . A A . 15 TYR H 1 1
10 9040 1 1 15 TYR HA H 1.992 -8.646 0.306 1.00 . A A . 15 TYR HA 1 1
10 9041 1 1 15 TYR HB2 H 2.879 -7.316 2.868 1.00 . A A . 15 TYR HB2 1 1
10 9042 1 1 15 TYR HB3 H 3.371 -6.768 1.270 1.00 . A A . 15 TYR HB3 1 1
10 9043 1 1 15 TYR HD1 H 0.258 -7.829 0.546 1.00 . A A . 15 TYR HD1 1 1
10 9044 1 1 15 TYR HD2 H 2.138 -4.831 2.904 1.00 . A A . 15 TYR HD2 1 1
10 9045 1 1 15 TYR HE1 H -1.777 -6.457 0.410 1.00 . A A . 15 TYR HE1 1 1
10 9046 1 1 15 TYR HE2 H 0.112 -3.451 2.775 1.00 . A A . 15 TYR HE2 1 1
10 9047 1 1 15 TYR HH H -2.853 -4.665 1.354 1.00 . A A . 15 TYR HH 1 1
10 9048 1 1 15 TYR N N 1.538 -9.471 2.136 1.00 . A A . 15 TYR N 1 1
10 9049 1 1 15 TYR O O 4.102 -10.285 1.942 1.00 . A A . 15 TYR O 1 1
10 9050 1 1 15 TYR OH O -2.093 -4.101 1.523 1.00 . A A . 15 TYR OH 1 1
10 9051 1 1 16 GLN C C 6.947 -8.311 0.352 1.00 . A A . 16 GLN C 1 1
10 9052 1 1 16 GLN CA C 5.933 -9.400 0.043 1.00 . A A . 16 GLN CA 1 1
10 9053 1 1 16 GLN CB C 6.103 -9.881 -1.399 1.00 . A A . 16 GLN CB 1 1
10 9054 1 1 16 GLN CD C 5.295 -11.410 -3.232 1.00 . A A . 16 GLN CD 1 1
10 9055 1 1 16 GLN CG C 5.154 -11.003 -1.781 1.00 . A A . 16 GLN CG 1 1
10 9056 1 1 16 GLN H H 4.263 -8.166 -0.337 1.00 . A A . 16 GLN H 1 1
10 9057 1 1 16 GLN HA H 6.083 -10.230 0.716 1.00 . A A . 16 GLN HA 1 1
10 9058 1 1 16 GLN HB2 H 5.933 -9.049 -2.067 1.00 . A A . 16 GLN HB2 1 1
10 9059 1 1 16 GLN HB3 H 7.114 -10.236 -1.532 1.00 . A A . 16 GLN HB3 1 1
10 9060 1 1 16 GLN HE21 H 4.590 -11.019 -5.051 1.00 . A A . 16 GLN HE21 1 1
10 9061 1 1 16 GLN HE22 H 3.910 -10.093 -3.756 1.00 . A A . 16 GLN HE22 1 1
10 9062 1 1 16 GLN HG2 H 5.363 -11.861 -1.161 1.00 . A A . 16 GLN HG2 1 1
10 9063 1 1 16 GLN HG3 H 4.141 -10.675 -1.611 1.00 . A A . 16 GLN HG3 1 1
10 9064 1 1 16 GLN N N 4.590 -8.889 0.245 1.00 . A A . 16 GLN N 1 1
10 9065 1 1 16 GLN NE2 N 4.520 -10.776 -4.098 1.00 . A A . 16 GLN NE2 1 1
10 9066 1 1 16 GLN O O 7.033 -7.318 -0.364 1.00 . A A . 16 GLN O 1 1
10 9067 1 1 16 GLN OE1 O 6.092 -12.281 -3.571 1.00 . A A . 16 GLN OE1 1 1
10 9068 1 1 17 TYR C C 9.803 -7.388 0.839 1.00 . A A . 17 TYR C 1 1
10 9069 1 1 17 TYR CA C 8.660 -7.479 1.840 1.00 . A A . 17 TYR CA 1 1
10 9070 1 1 17 TYR CB C 9.205 -7.795 3.234 1.00 . A A . 17 TYR CB 1 1
10 9071 1 1 17 TYR CD1 C 11.493 -6.888 3.822 1.00 . A A . 17 TYR CD1 1 1
10 9072 1 1 17 TYR CD2 C 9.592 -5.527 4.278 1.00 . A A . 17 TYR CD2 1 1
10 9073 1 1 17 TYR CE1 C 12.323 -5.904 4.332 1.00 . A A . 17 TYR CE1 1 1
10 9074 1 1 17 TYR CE2 C 10.414 -4.540 4.784 1.00 . A A . 17 TYR CE2 1 1
10 9075 1 1 17 TYR CG C 10.113 -6.716 3.788 1.00 . A A . 17 TYR CG 1 1
10 9076 1 1 17 TYR CZ C 11.776 -4.732 4.812 1.00 . A A . 17 TYR CZ 1 1
10 9077 1 1 17 TYR H H 7.616 -9.318 1.939 1.00 . A A . 17 TYR H 1 1
10 9078 1 1 17 TYR HA H 8.151 -6.526 1.870 1.00 . A A . 17 TYR HA 1 1
10 9079 1 1 17 TYR HB2 H 8.378 -7.916 3.917 1.00 . A A . 17 TYR HB2 1 1
10 9080 1 1 17 TYR HB3 H 9.768 -8.716 3.192 1.00 . A A . 17 TYR HB3 1 1
10 9081 1 1 17 TYR HD1 H 11.918 -7.807 3.447 1.00 . A A . 17 TYR HD1 1 1
10 9082 1 1 17 TYR HD2 H 8.523 -5.376 4.259 1.00 . A A . 17 TYR HD2 1 1
10 9083 1 1 17 TYR HE1 H 13.392 -6.054 4.350 1.00 . A A . 17 TYR HE1 1 1
10 9084 1 1 17 TYR HE2 H 9.986 -3.622 5.158 1.00 . A A . 17 TYR HE2 1 1
10 9085 1 1 17 TYR HH H 13.296 -3.539 4.686 1.00 . A A . 17 TYR HH 1 1
10 9086 1 1 17 TYR N N 7.698 -8.485 1.424 1.00 . A A . 17 TYR N 1 1
10 9087 1 1 17 TYR O O 10.502 -8.369 0.584 1.00 . A A . 17 TYR O 1 1
10 9088 1 1 17 TYR OH O 12.596 -3.750 5.329 1.00 . A A . 17 TYR OH 1 1
10 9089 1 1 18 ASP C C 12.195 -5.282 0.114 1.00 . A A . 18 ASP C 1 1
10 9090 1 1 18 ASP CA C 11.082 -5.976 -0.649 1.00 . A A . 18 ASP CA 1 1
10 9091 1 1 18 ASP CB C 10.647 -5.120 -1.845 1.00 . A A . 18 ASP CB 1 1
10 9092 1 1 18 ASP CG C 11.701 -5.077 -2.938 1.00 . A A . 18 ASP CG 1 1
10 9093 1 1 18 ASP H H 9.355 -5.477 0.462 1.00 . A A . 18 ASP H 1 1
10 9094 1 1 18 ASP HA H 11.439 -6.935 -1.003 1.00 . A A . 18 ASP HA 1 1
10 9095 1 1 18 ASP HB2 H 9.738 -5.529 -2.262 1.00 . A A . 18 ASP HB2 1 1
10 9096 1 1 18 ASP HB3 H 10.462 -4.111 -1.509 1.00 . A A . 18 ASP HB3 1 1
10 9097 1 1 18 ASP N N 9.977 -6.212 0.261 1.00 . A A . 18 ASP N 1 1
10 9098 1 1 18 ASP O O 11.988 -4.211 0.678 1.00 . A A . 18 ASP O 1 1
10 9099 1 1 18 ASP OD1 O 12.861 -4.720 -2.644 1.00 . A A . 18 ASP OD1 1 1
10 9100 1 1 18 ASP OD2 O 11.378 -5.405 -4.095 1.00 . A A . 18 ASP OD2 1 1
10 9101 1 1 19 GLU C C 15.243 -4.307 0.168 1.00 . A A . 19 GLU C 1 1
10 9102 1 1 19 GLU CA C 14.476 -5.379 0.927 1.00 . A A . 19 GLU CA 1 1
10 9103 1 1 19 GLU CB C 15.401 -6.523 1.303 1.00 . A A . 19 GLU CB 1 1
10 9104 1 1 19 GLU CD C 16.951 -8.347 0.534 1.00 . A A . 19 GLU CD 1 1
10 9105 1 1 19 GLU CG C 16.108 -7.166 0.120 1.00 . A A . 19 GLU CG 1 1
10 9106 1 1 19 GLU H H 13.485 -6.716 -0.384 1.00 . A A . 19 GLU H 1 1
10 9107 1 1 19 GLU HA H 14.072 -4.944 1.828 1.00 . A A . 19 GLU HA 1 1
10 9108 1 1 19 GLU HB2 H 16.149 -6.162 1.994 1.00 . A A . 19 GLU HB2 1 1
10 9109 1 1 19 GLU HB3 H 14.812 -7.277 1.786 1.00 . A A . 19 GLU HB3 1 1
10 9110 1 1 19 GLU HG2 H 15.365 -7.502 -0.588 1.00 . A A . 19 GLU HG2 1 1
10 9111 1 1 19 GLU HG3 H 16.746 -6.431 -0.347 1.00 . A A . 19 GLU HG3 1 1
10 9112 1 1 19 GLU N N 13.364 -5.893 0.141 1.00 . A A . 19 GLU N 1 1
10 9113 1 1 19 GLU O O 15.981 -3.516 0.755 1.00 . A A . 19 GLU O 1 1
10 9114 1 1 19 GLU OE1 O 18.156 -8.162 0.799 1.00 . A A . 19 GLU OE1 1 1
10 9115 1 1 19 GLU OE2 O 16.409 -9.472 0.602 1.00 . A A . 19 GLU OE2 1 1
10 9116 1 1 20 SER C C 14.922 -2.035 -2.028 1.00 . A A . 20 SER C 1 1
10 9117 1 1 20 SER CA C 15.733 -3.321 -1.975 1.00 . A A . 20 SER CA 1 1
10 9118 1 1 20 SER CB C 15.926 -3.909 -3.373 1.00 . A A . 20 SER CB 1 1
10 9119 1 1 20 SER H H 14.425 -4.913 -1.543 1.00 . A A . 20 SER H 1 1
10 9120 1 1 20 SER HA H 16.699 -3.113 -1.536 1.00 . A A . 20 SER HA 1 1
10 9121 1 1 20 SER HB2 H 16.430 -4.861 -3.287 1.00 . A A . 20 SER HB2 1 1
10 9122 1 1 20 SER HB3 H 14.959 -4.056 -3.833 1.00 . A A . 20 SER HB3 1 1
10 9123 1 1 20 SER HG H 17.016 -3.553 -4.968 1.00 . A A . 20 SER HG 1 1
10 9124 1 1 20 SER N N 15.056 -4.280 -1.133 1.00 . A A . 20 SER N 1 1
10 9125 1 1 20 SER O O 15.459 -0.952 -2.262 1.00 . A A . 20 SER O 1 1
10 9126 1 1 20 SER OG O 16.700 -3.055 -4.199 1.00 . A A . 20 SER OG 1 1
10 9127 1 1 21 SER C C 12.431 -0.590 -0.335 1.00 . A A . 21 SER C 1 1
10 9128 1 1 21 SER CA C 12.737 -1.013 -1.774 1.00 . A A . 21 SER CA 1 1
10 9129 1 1 21 SER CB C 11.442 -1.344 -2.534 1.00 . A A . 21 SER CB 1 1
10 9130 1 1 21 SER H H 13.260 -3.063 -1.611 1.00 . A A . 21 SER H 1 1
10 9131 1 1 21 SER HA H 13.242 -0.200 -2.276 1.00 . A A . 21 SER HA 1 1
10 9132 1 1 21 SER HB2 H 11.688 -1.643 -3.543 1.00 . A A . 21 SER HB2 1 1
10 9133 1 1 21 SER HB3 H 10.937 -2.159 -2.035 1.00 . A A . 21 SER HB3 1 1
10 9134 1 1 21 SER HG H 11.028 0.534 -2.957 1.00 . A A . 21 SER HG 1 1
10 9135 1 1 21 SER N N 13.627 -2.162 -1.783 1.00 . A A . 21 SER N 1 1
10 9136 1 1 21 SER O O 12.242 0.592 -0.051 1.00 . A A . 21 SER O 1 1
10 9137 1 1 21 SER OG O 10.562 -0.234 -2.593 1.00 . A A . 21 SER OG 1 1
10 9138 1 1 22 GLY C C 10.706 -1.276 2.327 1.00 . A A . 22 GLY C 1 1
10 9139 1 1 22 GLY CA C 12.181 -1.277 1.978 1.00 . A A . 22 GLY CA 1 1
10 9140 1 1 22 GLY H H 12.575 -2.490 0.291 1.00 . A A . 22 GLY H 1 1
10 9141 1 1 22 GLY HA2 H 12.678 -2.027 2.578 1.00 . A A . 22 GLY HA2 1 1
10 9142 1 1 22 GLY HA3 H 12.598 -0.310 2.215 1.00 . A A . 22 GLY HA3 1 1
10 9143 1 1 22 GLY N N 12.424 -1.563 0.575 1.00 . A A . 22 GLY N 1 1
10 9144 1 1 22 GLY O O 10.325 -0.917 3.442 1.00 . A A . 22 GLY O 1 1
10 9145 1 1 23 TYR C C 7.806 -3.013 1.362 1.00 . A A . 23 TYR C 1 1
10 9146 1 1 23 TYR CA C 8.431 -1.637 1.557 1.00 . A A . 23 TYR CA 1 1
10 9147 1 1 23 TYR CB C 7.813 -0.653 0.559 1.00 . A A . 23 TYR CB 1 1
10 9148 1 1 23 TYR CD1 C 8.088 1.541 1.774 1.00 . A A . 23 TYR CD1 1 1
10 9149 1 1 23 TYR CD2 C 9.151 1.286 -0.339 1.00 . A A . 23 TYR CD2 1 1
10 9150 1 1 23 TYR CE1 C 8.594 2.821 1.877 1.00 . A A . 23 TYR CE1 1 1
10 9151 1 1 23 TYR CE2 C 9.659 2.567 -0.244 1.00 . A A . 23 TYR CE2 1 1
10 9152 1 1 23 TYR CG C 8.359 0.752 0.667 1.00 . A A . 23 TYR CG 1 1
10 9153 1 1 23 TYR CZ C 9.378 3.331 0.867 1.00 . A A . 23 TYR CZ 1 1
10 9154 1 1 23 TYR H H 10.241 -2.052 0.549 1.00 . A A . 23 TYR H 1 1
10 9155 1 1 23 TYR HA H 8.227 -1.294 2.560 1.00 . A A . 23 TYR HA 1 1
10 9156 1 1 23 TYR HB2 H 8.004 -1.003 -0.446 1.00 . A A . 23 TYR HB2 1 1
10 9157 1 1 23 TYR HB3 H 6.747 -0.609 0.721 1.00 . A A . 23 TYR HB3 1 1
10 9158 1 1 23 TYR HD1 H 7.474 1.140 2.566 1.00 . A A . 23 TYR HD1 1 1
10 9159 1 1 23 TYR HD2 H 9.368 0.685 -1.211 1.00 . A A . 23 TYR HD2 1 1
10 9160 1 1 23 TYR HE1 H 8.372 3.419 2.749 1.00 . A A . 23 TYR HE1 1 1
10 9161 1 1 23 TYR HE2 H 10.274 2.963 -1.040 1.00 . A A . 23 TYR HE2 1 1
10 9162 1 1 23 TYR HH H 10.099 4.796 1.898 1.00 . A A . 23 TYR HH 1 1
10 9163 1 1 23 TYR N N 9.875 -1.689 1.381 1.00 . A A . 23 TYR N 1 1
10 9164 1 1 23 TYR O O 8.412 -3.908 0.771 1.00 . A A . 23 TYR O 1 1
10 9165 1 1 23 TYR OH O 9.889 4.609 0.971 1.00 . A A . 23 TYR OH 1 1
10 9166 1 1 24 TYR C C 5.044 -4.313 0.368 1.00 . A A . 24 TYR C 1 1
10 9167 1 1 24 TYR CA C 5.831 -4.399 1.668 1.00 . A A . 24 TYR CA 1 1
10 9168 1 1 24 TYR CB C 4.876 -4.651 2.836 1.00 . A A . 24 TYR CB 1 1
10 9169 1 1 24 TYR CD1 C 6.050 -4.215 5.025 1.00 . A A . 24 TYR CD1 1 1
10 9170 1 1 24 TYR CD2 C 5.713 -6.477 4.354 1.00 . A A . 24 TYR CD2 1 1
10 9171 1 1 24 TYR CE1 C 6.674 -4.646 6.179 1.00 . A A . 24 TYR CE1 1 1
10 9172 1 1 24 TYR CE2 C 6.335 -6.917 5.504 1.00 . A A . 24 TYR CE2 1 1
10 9173 1 1 24 TYR CG C 5.561 -5.121 4.095 1.00 . A A . 24 TYR CG 1 1
10 9174 1 1 24 TYR CZ C 6.813 -5.998 6.414 1.00 . A A . 24 TYR CZ 1 1
10 9175 1 1 24 TYR H H 6.193 -2.442 2.401 1.00 . A A . 24 TYR H 1 1
10 9176 1 1 24 TYR HA H 6.531 -5.220 1.600 1.00 . A A . 24 TYR HA 1 1
10 9177 1 1 24 TYR HB2 H 4.351 -3.736 3.067 1.00 . A A . 24 TYR HB2 1 1
10 9178 1 1 24 TYR HB3 H 4.160 -5.408 2.546 1.00 . A A . 24 TYR HB3 1 1
10 9179 1 1 24 TYR HD1 H 5.939 -3.157 4.836 1.00 . A A . 24 TYR HD1 1 1
10 9180 1 1 24 TYR HD2 H 5.338 -7.194 3.639 1.00 . A A . 24 TYR HD2 1 1
10 9181 1 1 24 TYR HE1 H 7.048 -3.926 6.891 1.00 . A A . 24 TYR HE1 1 1
10 9182 1 1 24 TYR HE2 H 6.444 -7.975 5.688 1.00 . A A . 24 TYR HE2 1 1
10 9183 1 1 24 TYR HH H 7.163 -5.865 8.306 1.00 . A A . 24 TYR HH 1 1
10 9184 1 1 24 TYR N N 6.592 -3.174 1.874 1.00 . A A . 24 TYR N 1 1
10 9185 1 1 24 TYR O O 4.098 -3.541 0.259 1.00 . A A . 24 TYR O 1 1
10 9186 1 1 24 TYR OH O 7.433 -6.429 7.564 1.00 . A A . 24 TYR OH 1 1
10 9187 1 1 25 TYR C C 3.432 -5.743 -1.892 1.00 . A A . 25 TYR C 1 1
10 9188 1 1 25 TYR CA C 4.806 -5.084 -1.920 1.00 . A A . 25 TYR CA 1 1
10 9189 1 1 25 TYR CB C 5.700 -5.782 -2.950 1.00 . A A . 25 TYR CB 1 1
10 9190 1 1 25 TYR CD1 C 5.011 -4.775 -5.166 1.00 . A A . 25 TYR CD1 1 1
10 9191 1 1 25 TYR CD2 C 4.557 -7.086 -4.787 1.00 . A A . 25 TYR CD2 1 1
10 9192 1 1 25 TYR CE1 C 4.445 -4.867 -6.423 1.00 . A A . 25 TYR CE1 1 1
10 9193 1 1 25 TYR CE2 C 3.988 -7.185 -6.043 1.00 . A A . 25 TYR CE2 1 1
10 9194 1 1 25 TYR CG C 5.078 -5.881 -4.327 1.00 . A A . 25 TYR CG 1 1
10 9195 1 1 25 TYR CZ C 3.934 -6.073 -6.857 1.00 . A A . 25 TYR CZ 1 1
10 9196 1 1 25 TYR H H 6.170 -5.743 -0.445 1.00 . A A . 25 TYR H 1 1
10 9197 1 1 25 TYR HA H 4.688 -4.050 -2.210 1.00 . A A . 25 TYR HA 1 1
10 9198 1 1 25 TYR HB2 H 6.625 -5.233 -3.044 1.00 . A A . 25 TYR HB2 1 1
10 9199 1 1 25 TYR HB3 H 5.915 -6.785 -2.609 1.00 . A A . 25 TYR HB3 1 1
10 9200 1 1 25 TYR HD1 H 5.411 -3.831 -4.824 1.00 . A A . 25 TYR HD1 1 1
10 9201 1 1 25 TYR HD2 H 4.599 -7.955 -4.147 1.00 . A A . 25 TYR HD2 1 1
10 9202 1 1 25 TYR HE1 H 4.401 -3.995 -7.059 1.00 . A A . 25 TYR HE1 1 1
10 9203 1 1 25 TYR HE2 H 3.586 -8.130 -6.380 1.00 . A A . 25 TYR HE2 1 1
10 9204 1 1 25 TYR HH H 3.927 -5.701 -8.747 1.00 . A A . 25 TYR HH 1 1
10 9205 1 1 25 TYR N N 5.434 -5.111 -0.608 1.00 . A A . 25 TYR N 1 1
10 9206 1 1 25 TYR O O 3.289 -6.897 -1.478 1.00 . A A . 25 TYR O 1 1
10 9207 1 1 25 TYR OH O 3.374 -6.170 -8.112 1.00 . A A . 25 TYR OH 1 1
10 9208 1 1 26 ASP C C 0.846 -5.947 -3.901 1.00 . A A . 26 ASP C 1 1
10 9209 1 1 26 ASP CA C 1.077 -5.498 -2.471 1.00 . A A . 26 ASP CA 1 1
10 9210 1 1 26 ASP CB C 0.044 -4.429 -2.125 1.00 . A A . 26 ASP CB 1 1
10 9211 1 1 26 ASP CG C -1.364 -4.860 -2.488 1.00 . A A . 26 ASP CG 1 1
10 9212 1 1 26 ASP H H 2.612 -4.052 -2.548 1.00 . A A . 26 ASP H 1 1
10 9213 1 1 26 ASP HA H 0.957 -6.341 -1.808 1.00 . A A . 26 ASP HA 1 1
10 9214 1 1 26 ASP HB2 H 0.076 -4.225 -1.075 1.00 . A A . 26 ASP HB2 1 1
10 9215 1 1 26 ASP HB3 H 0.274 -3.526 -2.672 1.00 . A A . 26 ASP HB3 1 1
10 9216 1 1 26 ASP N N 2.432 -4.989 -2.320 1.00 . A A . 26 ASP N 1 1
10 9217 1 1 26 ASP O O 0.888 -5.127 -4.822 1.00 . A A . 26 ASP O 1 1
10 9218 1 1 26 ASP OD1 O -1.803 -5.937 -2.033 1.00 . A A . 26 ASP OD1 1 1
10 9219 1 1 26 ASP OD2 O -2.030 -4.128 -3.246 1.00 . A A . 26 ASP OD2 1 1
10 9220 1 1 27 PRO C C -1.118 -7.668 -5.831 1.00 . A A . 27 PRO C 1 1
10 9221 1 1 27 PRO CA C 0.344 -7.809 -5.421 1.00 . A A . 27 PRO CA 1 1
10 9222 1 1 27 PRO CB C 0.715 -9.290 -5.253 1.00 . A A . 27 PRO CB 1 1
10 9223 1 1 27 PRO CD C 0.535 -8.273 -3.067 1.00 . A A . 27 PRO CD 1 1
10 9224 1 1 27 PRO CG C 1.011 -9.496 -3.796 1.00 . A A . 27 PRO CG 1 1
10 9225 1 1 27 PRO HA H 0.975 -7.359 -6.171 1.00 . A A . 27 PRO HA 1 1
10 9226 1 1 27 PRO HB2 H -0.110 -9.905 -5.574 1.00 . A A . 27 PRO HB2 1 1
10 9227 1 1 27 PRO HB3 H 1.582 -9.510 -5.860 1.00 . A A . 27 PRO HB3 1 1
10 9228 1 1 27 PRO HD2 H -0.476 -8.411 -2.713 1.00 . A A . 27 PRO HD2 1 1
10 9229 1 1 27 PRO HD3 H 1.199 -8.038 -2.249 1.00 . A A . 27 PRO HD3 1 1
10 9230 1 1 27 PRO HG2 H 0.486 -10.367 -3.438 1.00 . A A . 27 PRO HG2 1 1
10 9231 1 1 27 PRO HG3 H 2.073 -9.618 -3.657 1.00 . A A . 27 PRO HG3 1 1
10 9232 1 1 27 PRO N N 0.595 -7.245 -4.103 1.00 . A A . 27 PRO N 1 1
10 9233 1 1 27 PRO O O -1.469 -7.855 -6.996 1.00 . A A . 27 PRO O 1 1
10 9234 1 1 28 THR C C -3.648 -5.942 -5.957 1.00 . A A . 28 THR C 1 1
10 9235 1 1 28 THR CA C -3.386 -7.174 -5.098 1.00 . A A . 28 THR CA 1 1
10 9236 1 1 28 THR CB C -4.146 -7.023 -3.770 1.00 . A A . 28 THR CB 1 1
10 9237 1 1 28 THR CG2 C -5.601 -7.428 -3.932 1.00 . A A . 28 THR CG2 1 1
10 9238 1 1 28 THR H H -1.614 -7.209 -3.954 1.00 . A A . 28 THR H 1 1
10 9239 1 1 28 THR HA H -3.752 -8.052 -5.608 1.00 . A A . 28 THR HA 1 1
10 9240 1 1 28 THR HB H -4.107 -5.988 -3.465 1.00 . A A . 28 THR HB 1 1
10 9241 1 1 28 THR HG1 H -2.943 -7.268 -2.226 1.00 . A A . 28 THR HG1 1 1
10 9242 1 1 28 THR HG21 H -6.119 -7.289 -2.994 1.00 . A A . 28 THR HG21 1 1
10 9243 1 1 28 THR HG22 H -5.656 -8.466 -4.223 1.00 . A A . 28 THR HG22 1 1
10 9244 1 1 28 THR HG23 H -6.061 -6.816 -4.692 1.00 . A A . 28 THR HG23 1 1
10 9245 1 1 28 THR N N -1.961 -7.338 -4.862 1.00 . A A . 28 THR N 1 1
10 9246 1 1 28 THR O O -4.302 -6.019 -6.998 1.00 . A A . 28 THR O 1 1
10 9247 1 1 28 THR OG1 O -3.528 -7.831 -2.764 1.00 . A A . 28 THR OG1 1 1
10 9248 1 1 29 THR C C -2.045 -3.194 -6.998 1.00 . A A . 29 THR C 1 1
10 9249 1 1 29 THR CA C -3.306 -3.560 -6.220 1.00 . A A . 29 THR CA 1 1
10 9250 1 1 29 THR CB C -3.640 -2.427 -5.235 1.00 . A A . 29 THR CB 1 1
10 9251 1 1 29 THR CG2 C -4.561 -1.399 -5.874 1.00 . A A . 29 THR CG2 1 1
10 9252 1 1 29 THR H H -2.614 -4.815 -4.671 1.00 . A A . 29 THR H 1 1
10 9253 1 1 29 THR HA H -4.129 -3.673 -6.908 1.00 . A A . 29 THR HA 1 1
10 9254 1 1 29 THR HB H -2.723 -1.940 -4.944 1.00 . A A . 29 THR HB 1 1
10 9255 1 1 29 THR HG1 H -3.602 -3.456 -3.550 1.00 . A A . 29 THR HG1 1 1
10 9256 1 1 29 THR HG21 H -5.483 -1.877 -6.172 1.00 . A A . 29 THR HG21 1 1
10 9257 1 1 29 THR HG22 H -4.078 -0.976 -6.740 1.00 . A A . 29 THR HG22 1 1
10 9258 1 1 29 THR HG23 H -4.773 -0.617 -5.161 1.00 . A A . 29 THR HG23 1 1
10 9259 1 1 29 THR N N -3.126 -4.813 -5.516 1.00 . A A . 29 THR N 1 1
10 9260 1 1 29 THR O O -2.112 -2.658 -8.108 1.00 . A A . 29 THR O 1 1
10 9261 1 1 29 THR OG1 O -4.270 -2.977 -4.069 1.00 . A A . 29 THR OG1 1 1
10 9262 1 1 30 GLY C C 1.041 -2.002 -6.400 1.00 . A A . 30 GLY C 1 1
10 9263 1 1 30 GLY CA C 0.372 -3.188 -7.053 1.00 . A A . 30 GLY CA 1 1
10 9264 1 1 30 GLY H H -0.897 -3.930 -5.516 1.00 . A A . 30 GLY H 1 1
10 9265 1 1 30 GLY HA2 H 1.025 -4.045 -6.985 1.00 . A A . 30 GLY HA2 1 1
10 9266 1 1 30 GLY HA3 H 0.193 -2.960 -8.094 1.00 . A A . 30 GLY HA3 1 1
10 9267 1 1 30 GLY N N -0.891 -3.499 -6.410 1.00 . A A . 30 GLY N 1 1
10 9268 1 1 30 GLY O O 1.625 -1.153 -7.075 1.00 . A A . 30 GLY O 1 1
10 9269 1 1 31 LEU C C 2.511 -1.224 -3.336 1.00 . A A . 31 LEU C 1 1
10 9270 1 1 31 LEU CA C 1.439 -0.805 -4.323 1.00 . A A . 31 LEU CA 1 1
10 9271 1 1 31 LEU CB C 0.281 -0.148 -3.568 1.00 . A A . 31 LEU CB 1 1
10 9272 1 1 31 LEU CD1 C -1.950 0.995 -3.585 1.00 . A A . 31 LEU CD1 1 1
10 9273 1 1 31 LEU CD2 C -0.353 1.362 -5.466 1.00 . A A . 31 LEU CD2 1 1
10 9274 1 1 31 LEU CG C -0.867 0.362 -4.443 1.00 . A A . 31 LEU CG 1 1
10 9275 1 1 31 LEU H H 0.593 -2.732 -4.599 1.00 . A A . 31 LEU H 1 1
10 9276 1 1 31 LEU HA H 1.858 -0.092 -5.015 1.00 . A A . 31 LEU HA 1 1
10 9277 1 1 31 LEU HB2 H -0.118 -0.869 -2.871 1.00 . A A . 31 LEU HB2 1 1
10 9278 1 1 31 LEU HB3 H 0.675 0.686 -3.008 1.00 . A A . 31 LEU HB3 1 1
10 9279 1 1 31 LEU HD11 H -2.746 1.354 -4.219 1.00 . A A . 31 LEU HD11 1 1
10 9280 1 1 31 LEU HD12 H -1.532 1.822 -3.029 1.00 . A A . 31 LEU HD12 1 1
10 9281 1 1 31 LEU HD13 H -2.341 0.259 -2.898 1.00 . A A . 31 LEU HD13 1 1
10 9282 1 1 31 LEU HD21 H 0.107 2.194 -4.955 1.00 . A A . 31 LEU HD21 1 1
10 9283 1 1 31 LEU HD22 H -1.175 1.718 -6.067 1.00 . A A . 31 LEU HD22 1 1
10 9284 1 1 31 LEU HD23 H 0.377 0.882 -6.101 1.00 . A A . 31 LEU HD23 1 1
10 9285 1 1 31 LEU HG H -1.302 -0.470 -4.976 1.00 . A A . 31 LEU HG 1 1
10 9286 1 1 31 LEU N N 0.961 -1.955 -5.082 1.00 . A A . 31 LEU N 1 1
10 9287 1 1 31 LEU O O 2.787 -2.407 -3.172 1.00 . A A . 31 LEU O 1 1
10 9288 1 1 32 TYR C C 3.572 -0.016 -0.302 1.00 . A A . 32 TYR C 1 1
10 9289 1 1 32 TYR CA C 4.086 -0.515 -1.644 1.00 . A A . 32 TYR CA 1 1
10 9290 1 1 32 TYR CB C 5.419 0.162 -1.965 1.00 . A A . 32 TYR CB 1 1
10 9291 1 1 32 TYR CD1 C 6.342 -0.116 -4.302 1.00 . A A . 32 TYR CD1 1 1
10 9292 1 1 32 TYR CD2 C 6.963 -1.713 -2.646 1.00 . A A . 32 TYR CD2 1 1
10 9293 1 1 32 TYR CE1 C 7.113 -0.782 -5.236 1.00 . A A . 32 TYR CE1 1 1
10 9294 1 1 32 TYR CE2 C 7.735 -2.384 -3.573 1.00 . A A . 32 TYR CE2 1 1
10 9295 1 1 32 TYR CG C 6.255 -0.570 -2.992 1.00 . A A . 32 TYR CG 1 1
10 9296 1 1 32 TYR CZ C 7.807 -1.914 -4.868 1.00 . A A . 32 TYR CZ 1 1
10 9297 1 1 32 TYR H H 2.910 0.686 -2.925 1.00 . A A . 32 TYR H 1 1
10 9298 1 1 32 TYR HA H 4.232 -1.582 -1.592 1.00 . A A . 32 TYR HA 1 1
10 9299 1 1 32 TYR HB2 H 5.222 1.151 -2.350 1.00 . A A . 32 TYR HB2 1 1
10 9300 1 1 32 TYR HB3 H 6.000 0.247 -1.059 1.00 . A A . 32 TYR HB3 1 1
10 9301 1 1 32 TYR HD1 H 5.798 0.773 -4.586 1.00 . A A . 32 TYR HD1 1 1
10 9302 1 1 32 TYR HD2 H 6.905 -2.080 -1.631 1.00 . A A . 32 TYR HD2 1 1
10 9303 1 1 32 TYR HE1 H 7.168 -0.413 -6.250 1.00 . A A . 32 TYR HE1 1 1
10 9304 1 1 32 TYR HE2 H 8.277 -3.271 -3.283 1.00 . A A . 32 TYR HE2 1 1
10 9305 1 1 32 TYR HH H 9.144 -1.940 -6.253 1.00 . A A . 32 TYR HH 1 1
10 9306 1 1 32 TYR N N 3.116 -0.246 -2.689 1.00 . A A . 32 TYR N 1 1
10 9307 1 1 32 TYR O O 3.214 1.143 -0.167 1.00 . A A . 32 TYR O 1 1
10 9308 1 1 32 TYR OH O 8.577 -2.577 -5.795 1.00 . A A . 32 TYR OH 1 1
10 9309 1 1 33 TYR C C 4.336 -0.113 2.849 1.00 . A A . 33 TYR C 1 1
10 9310 1 1 33 TYR CA C 3.120 -0.504 2.021 1.00 . A A . 33 TYR CA 1 1
10 9311 1 1 33 TYR CB C 2.345 -1.651 2.683 1.00 . A A . 33 TYR CB 1 1
10 9312 1 1 33 TYR CD1 C 2.918 -1.993 5.114 1.00 . A A . 33 TYR CD1 1 1
10 9313 1 1 33 TYR CD2 C 0.949 -0.753 4.594 1.00 . A A . 33 TYR CD2 1 1
10 9314 1 1 33 TYR CE1 C 2.669 -1.838 6.462 1.00 . A A . 33 TYR CE1 1 1
10 9315 1 1 33 TYR CE2 C 0.693 -0.589 5.945 1.00 . A A . 33 TYR CE2 1 1
10 9316 1 1 33 TYR CG C 2.065 -1.456 4.158 1.00 . A A . 33 TYR CG 1 1
10 9317 1 1 33 TYR CZ C 1.557 -1.136 6.874 1.00 . A A . 33 TYR CZ 1 1
10 9318 1 1 33 TYR H H 3.790 -1.822 0.509 1.00 . A A . 33 TYR H 1 1
10 9319 1 1 33 TYR HA H 2.470 0.354 1.933 1.00 . A A . 33 TYR HA 1 1
10 9320 1 1 33 TYR HB2 H 1.395 -1.758 2.184 1.00 . A A . 33 TYR HB2 1 1
10 9321 1 1 33 TYR HB3 H 2.904 -2.568 2.571 1.00 . A A . 33 TYR HB3 1 1
10 9322 1 1 33 TYR HD1 H 3.791 -2.541 4.790 1.00 . A A . 33 TYR HD1 1 1
10 9323 1 1 33 TYR HD2 H 0.277 -0.327 3.864 1.00 . A A . 33 TYR HD2 1 1
10 9324 1 1 33 TYR HE1 H 3.348 -2.260 7.186 1.00 . A A . 33 TYR HE1 1 1
10 9325 1 1 33 TYR HE2 H -0.179 -0.039 6.267 1.00 . A A . 33 TYR HE2 1 1
10 9326 1 1 33 TYR HH H 0.409 -1.331 8.413 1.00 . A A . 33 TYR HH 1 1
10 9327 1 1 33 TYR N N 3.533 -0.889 0.682 1.00 . A A . 33 TYR N 1 1
10 9328 1 1 33 TYR O O 5.234 -0.930 3.070 1.00 . A A . 33 TYR O 1 1
10 9329 1 1 33 TYR OH O 1.300 -0.994 8.218 1.00 . A A . 33 TYR OH 1 1
10 9330 1 1 34 ASP C C 5.202 1.161 5.557 1.00 . A A . 34 ASP C 1 1
10 9331 1 1 34 ASP CA C 5.447 1.634 4.132 1.00 . A A . 34 ASP CA 1 1
10 9332 1 1 34 ASP CB C 5.508 3.169 4.101 1.00 . A A . 34 ASP CB 1 1
10 9333 1 1 34 ASP CG C 6.716 3.730 4.830 1.00 . A A . 34 ASP CG 1 1
10 9334 1 1 34 ASP H H 3.664 1.765 2.992 1.00 . A A . 34 ASP H 1 1
10 9335 1 1 34 ASP HA H 6.381 1.229 3.776 1.00 . A A . 34 ASP HA 1 1
10 9336 1 1 34 ASP HB2 H 5.548 3.502 3.081 1.00 . A A . 34 ASP HB2 1 1
10 9337 1 1 34 ASP HB3 H 4.619 3.566 4.569 1.00 . A A . 34 ASP HB3 1 1
10 9338 1 1 34 ASP N N 4.376 1.145 3.268 1.00 . A A . 34 ASP N 1 1
10 9339 1 1 34 ASP O O 4.243 1.584 6.190 1.00 . A A . 34 ASP O 1 1
10 9340 1 1 34 ASP OD1 O 7.593 4.328 4.178 1.00 . A A . 34 ASP OD1 1 1
10 9341 1 1 34 ASP OD2 O 6.785 3.594 6.060 1.00 . A A . 34 ASP OD2 1 1
10 9342 1 1 35 PRO C C 6.066 0.744 8.534 1.00 . A A . 35 PRO C 1 1
10 9343 1 1 35 PRO CA C 5.866 -0.289 7.428 1.00 . A A . 35 PRO CA 1 1
10 9344 1 1 35 PRO CB C 6.940 -1.376 7.528 1.00 . A A . 35 PRO CB 1 1
10 9345 1 1 35 PRO CD C 7.209 -0.314 5.389 1.00 . A A . 35 PRO CD 1 1
10 9346 1 1 35 PRO CG C 7.948 -1.038 6.480 1.00 . A A . 35 PRO CG 1 1
10 9347 1 1 35 PRO HA H 4.889 -0.735 7.541 1.00 . A A . 35 PRO HA 1 1
10 9348 1 1 35 PRO HB2 H 7.380 -1.355 8.517 1.00 . A A . 35 PRO HB2 1 1
10 9349 1 1 35 PRO HB3 H 6.495 -2.343 7.349 1.00 . A A . 35 PRO HB3 1 1
10 9350 1 1 35 PRO HD2 H 7.828 0.461 4.963 1.00 . A A . 35 PRO HD2 1 1
10 9351 1 1 35 PRO HD3 H 6.895 -1.009 4.623 1.00 . A A . 35 PRO HD3 1 1
10 9352 1 1 35 PRO HG2 H 8.710 -0.398 6.897 1.00 . A A . 35 PRO HG2 1 1
10 9353 1 1 35 PRO HG3 H 8.393 -1.945 6.093 1.00 . A A . 35 PRO HG3 1 1
10 9354 1 1 35 PRO N N 6.043 0.261 6.078 1.00 . A A . 35 PRO N 1 1
10 9355 1 1 35 PRO O O 5.634 0.543 9.671 1.00 . A A . 35 PRO O 1 1
10 9356 1 1 36 ASN C C 5.954 3.886 9.311 1.00 . A A . 36 ASN C 1 1
10 9357 1 1 36 ASN CA C 7.058 2.840 9.208 1.00 . A A . 36 ASN CA 1 1
10 9358 1 1 36 ASN CB C 8.394 3.501 8.876 1.00 . A A . 36 ASN CB 1 1
10 9359 1 1 36 ASN CG C 9.004 4.197 10.074 1.00 . A A . 36 ASN CG 1 1
10 9360 1 1 36 ASN H H 7.007 1.979 7.278 1.00 . A A . 36 ASN H 1 1
10 9361 1 1 36 ASN HA H 7.145 2.339 10.159 1.00 . A A . 36 ASN HA 1 1
10 9362 1 1 36 ASN HB2 H 9.084 2.748 8.528 1.00 . A A . 36 ASN HB2 1 1
10 9363 1 1 36 ASN HB3 H 8.243 4.232 8.096 1.00 . A A . 36 ASN HB3 1 1
10 9364 1 1 36 ASN HD21 H 10.185 3.873 11.637 1.00 . A A . 36 ASN HD21 1 1
10 9365 1 1 36 ASN HD22 H 9.870 2.498 10.632 1.00 . A A . 36 ASN HD22 1 1
10 9366 1 1 36 ASN N N 6.735 1.836 8.212 1.00 . A A . 36 ASN N 1 1
10 9367 1 1 36 ASN ND2 N 9.758 3.448 10.863 1.00 . A A . 36 ASN ND2 1 1
10 9368 1 1 36 ASN O O 5.489 4.203 10.406 1.00 . A A . 36 ASN O 1 1
10 9369 1 1 36 ASN OD1 O 8.793 5.388 10.293 1.00 . A A . 36 ASN OD1 1 1
10 9370 1 1 37 SER C C 3.114 4.857 7.939 1.00 . A A . 37 SER C 1 1
10 9371 1 1 37 SER CA C 4.511 5.453 8.132 1.00 . A A . 37 SER CA 1 1
10 9372 1 1 37 SER CB C 4.816 6.446 7.009 1.00 . A A . 37 SER CB 1 1
10 9373 1 1 37 SER H H 5.928 4.093 7.315 1.00 . A A . 37 SER H 1 1
10 9374 1 1 37 SER HA H 4.539 5.975 9.076 1.00 . A A . 37 SER HA 1 1
10 9375 1 1 37 SER HB2 H 4.886 5.912 6.072 1.00 . A A . 37 SER HB2 1 1
10 9376 1 1 37 SER HB3 H 4.022 7.176 6.949 1.00 . A A . 37 SER HB3 1 1
10 9377 1 1 37 SER HG H 6.785 6.510 7.097 1.00 . A A . 37 SER HG 1 1
10 9378 1 1 37 SER N N 5.532 4.413 8.168 1.00 . A A . 37 SER N 1 1
10 9379 1 1 37 SER O O 2.101 5.513 8.188 1.00 . A A . 37 SER O 1 1
10 9380 1 1 37 SER OG O 6.044 7.122 7.239 1.00 . A A . 37 SER OG 1 1
10 9381 1 1 38 GLN C C 0.988 3.489 6.178 1.00 . A A . 38 GLN C 1 1
10 9382 1 1 38 GLN CA C 1.852 2.853 7.267 1.00 . A A . 38 GLN CA 1 1
10 9383 1 1 38 GLN CB C 1.072 2.685 8.575 1.00 . A A . 38 GLN CB 1 1
10 9384 1 1 38 GLN CD C 1.006 1.563 10.843 1.00 . A A . 38 GLN CD 1 1
10 9385 1 1 38 GLN CG C 1.844 1.903 9.628 1.00 . A A . 38 GLN CG 1 1
10 9386 1 1 38 GLN H H 3.941 3.150 7.305 1.00 . A A . 38 GLN H 1 1
10 9387 1 1 38 GLN HA H 2.141 1.872 6.922 1.00 . A A . 38 GLN HA 1 1
10 9388 1 1 38 GLN HB2 H 0.843 3.662 8.974 1.00 . A A . 38 GLN HB2 1 1
10 9389 1 1 38 GLN HB3 H 0.150 2.162 8.369 1.00 . A A . 38 GLN HB3 1 1
10 9390 1 1 38 GLN HE21 H -0.171 0.147 11.589 1.00 . A A . 38 GLN HE21 1 1
10 9391 1 1 38 GLN HE22 H 0.498 -0.173 10.027 1.00 . A A . 38 GLN HE22 1 1
10 9392 1 1 38 GLN HG2 H 2.194 0.982 9.185 1.00 . A A . 38 GLN HG2 1 1
10 9393 1 1 38 GLN HG3 H 2.692 2.491 9.944 1.00 . A A . 38 GLN HG3 1 1
10 9394 1 1 38 GLN N N 3.088 3.601 7.490 1.00 . A A . 38 GLN N 1 1
10 9395 1 1 38 GLN NE2 N 0.382 0.396 10.820 1.00 . A A . 38 GLN NE2 1 1
10 9396 1 1 38 GLN O O -0.241 3.502 6.266 1.00 . A A . 38 GLN O 1 1
10 9397 1 1 38 GLN OE1 O 0.930 2.333 11.802 1.00 . A A . 38 GLN OE1 1 1
10 9398 1 1 39 TYR C C 1.299 3.681 2.766 1.00 . A A . 39 TYR C 1 1
10 9399 1 1 39 TYR CA C 0.958 4.534 3.974 1.00 . A A . 39 TYR CA 1 1
10 9400 1 1 39 TYR CB C 1.340 5.993 3.702 1.00 . A A . 39 TYR CB 1 1
10 9401 1 1 39 TYR CD1 C -0.527 7.290 4.771 1.00 . A A . 39 TYR CD1 1 1
10 9402 1 1 39 TYR CD2 C 1.654 7.493 5.703 1.00 . A A . 39 TYR CD2 1 1
10 9403 1 1 39 TYR CE1 C -1.022 8.153 5.724 1.00 . A A . 39 TYR CE1 1 1
10 9404 1 1 39 TYR CE2 C 1.170 8.359 6.660 1.00 . A A . 39 TYR CE2 1 1
10 9405 1 1 39 TYR CG C 0.815 6.946 4.745 1.00 . A A . 39 TYR CG 1 1
10 9406 1 1 39 TYR CZ C -0.168 8.688 6.669 1.00 . A A . 39 TYR CZ 1 1
10 9407 1 1 39 TYR H H 2.625 4.022 5.170 1.00 . A A . 39 TYR H 1 1
10 9408 1 1 39 TYR HA H -0.107 4.481 4.158 1.00 . A A . 39 TYR HA 1 1
10 9409 1 1 39 TYR HB2 H 2.415 6.083 3.672 1.00 . A A . 39 TYR HB2 1 1
10 9410 1 1 39 TYR HB3 H 0.935 6.292 2.747 1.00 . A A . 39 TYR HB3 1 1
10 9411 1 1 39 TYR HD1 H -1.191 6.870 4.029 1.00 . A A . 39 TYR HD1 1 1
10 9412 1 1 39 TYR HD2 H 2.703 7.235 5.691 1.00 . A A . 39 TYR HD2 1 1
10 9413 1 1 39 TYR HE1 H -2.070 8.404 5.728 1.00 . A A . 39 TYR HE1 1 1
10 9414 1 1 39 TYR HE2 H 1.839 8.774 7.399 1.00 . A A . 39 TYR HE2 1 1
10 9415 1 1 39 TYR HH H 0.011 10.232 7.818 1.00 . A A . 39 TYR HH 1 1
10 9416 1 1 39 TYR N N 1.647 4.009 5.148 1.00 . A A . 39 TYR N 1 1
10 9417 1 1 39 TYR O O 2.282 2.941 2.780 1.00 . A A . 39 TYR O 1 1
10 9418 1 1 39 TYR OH O -0.654 9.546 7.629 1.00 . A A . 39 TYR OH 1 1
10 9419 1 1 40 TYR C C 1.424 3.917 -0.514 1.00 . A A . 40 TYR C 1 1
10 9420 1 1 40 TYR CA C 0.724 3.035 0.508 1.00 . A A . 40 TYR CA 1 1
10 9421 1 1 40 TYR CB C -0.586 2.491 -0.065 1.00 . A A . 40 TYR CB 1 1
10 9422 1 1 40 TYR CD1 C -0.876 0.031 0.409 1.00 . A A . 40 TYR CD1 1 1
10 9423 1 1 40 TYR CD2 C -1.989 1.587 1.831 1.00 . A A . 40 TYR CD2 1 1
10 9424 1 1 40 TYR CE1 C -1.397 -1.016 1.142 1.00 . A A . 40 TYR CE1 1 1
10 9425 1 1 40 TYR CE2 C -2.512 0.544 2.570 1.00 . A A . 40 TYR CE2 1 1
10 9426 1 1 40 TYR CG C -1.163 1.350 0.739 1.00 . A A . 40 TYR CG 1 1
10 9427 1 1 40 TYR CZ C -2.215 -0.756 2.219 1.00 . A A . 40 TYR CZ 1 1
10 9428 1 1 40 TYR H H -0.303 4.366 1.791 1.00 . A A . 40 TYR H 1 1
10 9429 1 1 40 TYR HA H 1.372 2.203 0.750 1.00 . A A . 40 TYR HA 1 1
10 9430 1 1 40 TYR HB2 H -1.318 3.286 -0.088 1.00 . A A . 40 TYR HB2 1 1
10 9431 1 1 40 TYR HB3 H -0.414 2.138 -1.070 1.00 . A A . 40 TYR HB3 1 1
10 9432 1 1 40 TYR HD1 H -0.233 -0.172 -0.437 1.00 . A A . 40 TYR HD1 1 1
10 9433 1 1 40 TYR HD2 H -2.221 2.606 2.101 1.00 . A A . 40 TYR HD2 1 1
10 9434 1 1 40 TYR HE1 H -1.160 -2.035 0.870 1.00 . A A . 40 TYR HE1 1 1
10 9435 1 1 40 TYR HE2 H -3.154 0.747 3.415 1.00 . A A . 40 TYR HE2 1 1
10 9436 1 1 40 TYR HH H -2.230 -2.605 2.753 1.00 . A A . 40 TYR HH 1 1
10 9437 1 1 40 TYR N N 0.483 3.776 1.733 1.00 . A A . 40 TYR N 1 1
10 9438 1 1 40 TYR O O 1.089 5.087 -0.672 1.00 . A A . 40 TYR O 1 1
10 9439 1 1 40 TYR OH O -2.728 -1.800 2.955 1.00 . A A . 40 TYR OH 1 1
10 9440 1 1 41 TYR C C 2.859 3.519 -3.562 1.00 . A A . 41 TYR C 1 1
10 9441 1 1 41 TYR CA C 3.167 4.064 -2.180 1.00 . A A . 41 TYR CA 1 1
10 9442 1 1 41 TYR CB C 4.664 3.945 -1.875 1.00 . A A . 41 TYR CB 1 1
10 9443 1 1 41 TYR CD1 C 5.510 5.873 -3.273 1.00 . A A . 41 TYR CD1 1 1
10 9444 1 1 41 TYR CD2 C 6.448 3.714 -3.643 1.00 . A A . 41 TYR CD2 1 1
10 9445 1 1 41 TYR CE1 C 6.323 6.399 -4.257 1.00 . A A . 41 TYR CE1 1 1
10 9446 1 1 41 TYR CE2 C 7.264 4.232 -4.627 1.00 . A A . 41 TYR CE2 1 1
10 9447 1 1 41 TYR CG C 5.557 4.522 -2.950 1.00 . A A . 41 TYR CG 1 1
10 9448 1 1 41 TYR CZ C 7.198 5.575 -4.932 1.00 . A A . 41 TYR CZ 1 1
10 9449 1 1 41 TYR H H 2.615 2.408 -1.011 1.00 . A A . 41 TYR H 1 1
10 9450 1 1 41 TYR HA H 2.880 5.104 -2.139 1.00 . A A . 41 TYR HA 1 1
10 9451 1 1 41 TYR HB2 H 4.879 4.464 -0.954 1.00 . A A . 41 TYR HB2 1 1
10 9452 1 1 41 TYR HB3 H 4.917 2.902 -1.761 1.00 . A A . 41 TYR HB3 1 1
10 9453 1 1 41 TYR HD1 H 4.824 6.515 -2.741 1.00 . A A . 41 TYR HD1 1 1
10 9454 1 1 41 TYR HD2 H 6.497 2.662 -3.403 1.00 . A A . 41 TYR HD2 1 1
10 9455 1 1 41 TYR HE1 H 6.269 7.452 -4.493 1.00 . A A . 41 TYR HE1 1 1
10 9456 1 1 41 TYR HE2 H 7.948 3.585 -5.155 1.00 . A A . 41 TYR HE2 1 1
10 9457 1 1 41 TYR HH H 8.074 5.466 -6.638 1.00 . A A . 41 TYR HH 1 1
10 9458 1 1 41 TYR N N 2.399 3.351 -1.188 1.00 . A A . 41 TYR N 1 1
10 9459 1 1 41 TYR O O 3.087 2.342 -3.844 1.00 . A A . 41 TYR O 1 1
10 9460 1 1 41 TYR OH O 8.011 6.094 -5.914 1.00 . A A . 41 TYR OH 1 1
10 9461 1 1 42 ASN C C 3.345 4.085 -6.578 1.00 . A A . 42 ASN C 1 1
10 9462 1 1 42 ASN CA C 2.049 4.008 -5.785 1.00 . A A . 42 ASN CA 1 1
10 9463 1 1 42 ASN CB C 0.992 4.945 -6.377 1.00 . A A . 42 ASN CB 1 1
10 9464 1 1 42 ASN CG C 0.535 4.534 -7.763 1.00 . A A . 42 ASN CG 1 1
10 9465 1 1 42 ASN H H 2.100 5.277 -4.094 1.00 . A A . 42 ASN H 1 1
10 9466 1 1 42 ASN HA H 1.679 2.993 -5.803 1.00 . A A . 42 ASN HA 1 1
10 9467 1 1 42 ASN HB2 H 0.131 4.958 -5.727 1.00 . A A . 42 ASN HB2 1 1
10 9468 1 1 42 ASN HB3 H 1.403 5.943 -6.437 1.00 . A A . 42 ASN HB3 1 1
10 9469 1 1 42 ASN HD21 H -1.062 4.530 -8.949 1.00 . A A . 42 ASN HD21 1 1
10 9470 1 1 42 ASN HD22 H -1.282 5.237 -7.380 1.00 . A A . 42 ASN HD22 1 1
10 9471 1 1 42 ASN N N 2.319 4.371 -4.407 1.00 . A A . 42 ASN N 1 1
10 9472 1 1 42 ASN ND2 N -0.726 4.797 -8.059 1.00 . A A . 42 ASN ND2 1 1
10 9473 1 1 42 ASN O O 3.894 5.165 -6.766 1.00 . A A . 42 ASN O 1 1
10 9474 1 1 42 ASN OD1 O 1.301 3.987 -8.555 1.00 . A A . 42 ASN OD1 1 1
10 9475 1 1 43 SER C C 5.057 3.398 -9.132 1.00 . A A . 43 SER C 1 1
10 9476 1 1 43 SER CA C 5.132 2.878 -7.699 1.00 . A A . 43 SER CA 1 1
10 9477 1 1 43 SER CB C 5.660 1.440 -7.685 1.00 . A A . 43 SER CB 1 1
10 9478 1 1 43 SER H H 3.309 2.120 -6.930 1.00 . A A . 43 SER H 1 1
10 9479 1 1 43 SER HA H 5.812 3.502 -7.141 1.00 . A A . 43 SER HA 1 1
10 9480 1 1 43 SER HB2 H 5.602 1.048 -6.679 1.00 . A A . 43 SER HB2 1 1
10 9481 1 1 43 SER HB3 H 5.054 0.832 -8.342 1.00 . A A . 43 SER HB3 1 1
10 9482 1 1 43 SER HG H 7.165 2.061 -8.782 1.00 . A A . 43 SER HG 1 1
10 9483 1 1 43 SER N N 3.832 2.941 -7.038 1.00 . A A . 43 SER N 1 1
10 9484 1 1 43 SER O O 6.083 3.690 -9.745 1.00 . A A . 43 SER O 1 1
10 9485 1 1 43 SER OG O 7.008 1.380 -8.118 1.00 . A A . 43 SER OG 1 1
10 9486 1 1 44 LEU C C 3.478 5.498 -11.065 1.00 . A A . 44 LEU C 1 1
10 9487 1 1 44 LEU CA C 3.649 3.982 -11.024 1.00 . A A . 44 LEU CA 1 1
10 9488 1 1 44 LEU CB C 2.425 3.293 -11.636 1.00 . A A . 44 LEU CB 1 1
10 9489 1 1 44 LEU CD1 C 3.251 3.339 -14.007 1.00 . A A . 44 LEU CD1 1 1
10 9490 1 1 44 LEU CD2 C 0.825 2.991 -13.537 1.00 . A A . 44 LEU CD2 1 1
10 9491 1 1 44 LEU CG C 2.097 3.684 -13.079 1.00 . A A . 44 LEU CG 1 1
10 9492 1 1 44 LEU H H 3.061 3.302 -9.111 1.00 . A A . 44 LEU H 1 1
10 9493 1 1 44 LEU HA H 4.526 3.713 -11.595 1.00 . A A . 44 LEU HA 1 1
10 9494 1 1 44 LEU HB2 H 2.587 2.227 -11.605 1.00 . A A . 44 LEU HB2 1 1
10 9495 1 1 44 LEU HB3 H 1.566 3.526 -11.023 1.00 . A A . 44 LEU HB3 1 1
10 9496 1 1 44 LEU HD11 H 3.456 2.279 -13.950 1.00 . A A . 44 LEU HD11 1 1
10 9497 1 1 44 LEU HD12 H 4.130 3.892 -13.712 1.00 . A A . 44 LEU HD12 1 1
10 9498 1 1 44 LEU HD13 H 2.988 3.599 -15.021 1.00 . A A . 44 LEU HD13 1 1
10 9499 1 1 44 LEU HD21 H 0.948 1.921 -13.456 1.00 . A A . 44 LEU HD21 1 1
10 9500 1 1 44 LEU HD22 H 0.623 3.252 -14.566 1.00 . A A . 44 LEU HD22 1 1
10 9501 1 1 44 LEU HD23 H -0.001 3.306 -12.917 1.00 . A A . 44 LEU HD23 1 1
10 9502 1 1 44 LEU HG H 1.934 4.750 -13.128 1.00 . A A . 44 LEU HG 1 1
10 9503 1 1 44 LEU N N 3.846 3.523 -9.656 1.00 . A A . 44 LEU N 1 1
10 9504 1 1 44 LEU O O 4.049 6.176 -11.916 1.00 . A A . 44 LEU O 1 1
10 9505 1 1 45 THR C C 3.315 8.186 -9.121 1.00 . A A . 45 THR C 1 1
10 9506 1 1 45 THR CA C 2.403 7.451 -10.109 1.00 . A A . 45 THR CA 1 1
10 9507 1 1 45 THR CB C 0.929 7.693 -9.735 1.00 . A A . 45 THR CB 1 1
10 9508 1 1 45 THR CG2 C 0.490 9.098 -10.115 1.00 . A A . 45 THR CG2 1 1
10 9509 1 1 45 THR H H 2.295 5.442 -9.457 1.00 . A A . 45 THR H 1 1
10 9510 1 1 45 THR HA H 2.572 7.844 -11.100 1.00 . A A . 45 THR HA 1 1
10 9511 1 1 45 THR HB H 0.818 7.571 -8.667 1.00 . A A . 45 THR HB 1 1
10 9512 1 1 45 THR HG1 H -0.812 6.843 -10.111 1.00 . A A . 45 THR HG1 1 1
10 9513 1 1 45 THR HG21 H 1.116 9.819 -9.610 1.00 . A A . 45 THR HG21 1 1
10 9514 1 1 45 THR HG22 H -0.540 9.245 -9.820 1.00 . A A . 45 THR HG22 1 1
10 9515 1 1 45 THR HG23 H 0.580 9.230 -11.183 1.00 . A A . 45 THR HG23 1 1
10 9516 1 1 45 THR N N 2.697 6.026 -10.134 1.00 . A A . 45 THR N 1 1
10 9517 1 1 45 THR O O 3.408 9.415 -9.128 1.00 . A A . 45 THR O 1 1
10 9518 1 1 45 THR OG1 O 0.097 6.737 -10.408 1.00 . A A . 45 THR OG1 1 1
10 9519 1 1 46 GLN C C 4.208 8.801 -6.261 1.00 . A A . 46 GLN C 1 1
10 9520 1 1 46 GLN CA C 4.925 7.916 -7.277 1.00 . A A . 46 GLN CA 1 1
10 9521 1 1 46 GLN CB C 6.068 8.684 -7.948 1.00 . A A . 46 GLN CB 1 1
10 9522 1 1 46 GLN CD C 7.848 8.671 -9.750 1.00 . A A . 46 GLN CD 1 1
10 9523 1 1 46 GLN CG C 6.819 7.861 -8.980 1.00 . A A . 46 GLN CG 1 1
10 9524 1 1 46 GLN H H 3.854 6.434 -8.335 1.00 . A A . 46 GLN H 1 1
10 9525 1 1 46 GLN HA H 5.339 7.066 -6.755 1.00 . A A . 46 GLN HA 1 1
10 9526 1 1 46 GLN HB2 H 5.664 9.555 -8.440 1.00 . A A . 46 GLN HB2 1 1
10 9527 1 1 46 GLN HB3 H 6.770 9.000 -7.190 1.00 . A A . 46 GLN HB3 1 1
10 9528 1 1 46 GLN HE21 H 8.228 10.490 -10.454 1.00 . A A . 46 GLN HE21 1 1
10 9529 1 1 46 GLN HE22 H 6.729 10.313 -9.603 1.00 . A A . 46 GLN HE22 1 1
10 9530 1 1 46 GLN HG2 H 7.323 7.052 -8.477 1.00 . A A . 46 GLN HG2 1 1
10 9531 1 1 46 GLN HG3 H 6.102 7.454 -9.682 1.00 . A A . 46 GLN HG3 1 1
10 9532 1 1 46 GLN N N 3.989 7.402 -8.280 1.00 . A A . 46 GLN N 1 1
10 9533 1 1 46 GLN NE2 N 7.576 9.951 -9.956 1.00 . A A . 46 GLN NE2 1 1
10 9534 1 1 46 GLN O O 4.699 9.864 -5.884 1.00 . A A . 46 GLN O 1 1
10 9535 1 1 46 GLN OE1 O 8.881 8.146 -10.167 1.00 . A A . 46 GLN OE1 1 1
10 9536 1 1 47 GLN C C 1.971 8.267 -3.624 1.00 . A A . 47 GLN C 1 1
10 9537 1 1 47 GLN CA C 2.227 9.099 -4.875 1.00 . A A . 47 GLN CA 1 1
10 9538 1 1 47 GLN CB C 0.898 9.481 -5.530 1.00 . A A . 47 GLN CB 1 1
10 9539 1 1 47 GLN CD C -1.325 8.668 -6.441 1.00 . A A . 47 GLN CD 1 1
10 9540 1 1 47 GLN CG C -0.113 8.343 -5.587 1.00 . A A . 47 GLN CG 1 1
10 9541 1 1 47 GLN H H 2.728 7.472 -6.125 1.00 . A A . 47 GLN H 1 1
10 9542 1 1 47 GLN HA H 2.764 9.995 -4.602 1.00 . A A . 47 GLN HA 1 1
10 9543 1 1 47 GLN HB2 H 0.456 10.293 -4.973 1.00 . A A . 47 GLN HB2 1 1
10 9544 1 1 47 GLN HB3 H 1.093 9.812 -6.536 1.00 . A A . 47 GLN HB3 1 1
10 9545 1 1 47 GLN HE21 H -3.090 9.587 -6.402 1.00 . A A . 47 GLN HE21 1 1
10 9546 1 1 47 GLN HE22 H -2.186 9.614 -4.919 1.00 . A A . 47 GLN HE22 1 1
10 9547 1 1 47 GLN HG2 H 0.373 7.471 -6.001 1.00 . A A . 47 GLN HG2 1 1
10 9548 1 1 47 GLN HG3 H -0.445 8.122 -4.583 1.00 . A A . 47 GLN HG3 1 1
10 9549 1 1 47 GLN N N 3.044 8.344 -5.818 1.00 . A A . 47 GLN N 1 1
10 9550 1 1 47 GLN NE2 N -2.298 9.353 -5.861 1.00 . A A . 47 GLN NE2 1 1
10 9551 1 1 47 GLN O O 2.202 7.056 -3.621 1.00 . A A . 47 GLN O 1 1
10 9552 1 1 47 GLN OE1 O -1.375 8.326 -7.620 1.00 . A A . 47 GLN OE1 1 1
10 9553 1 1 48 TYR C C -0.324 8.123 -1.126 1.00 . A A . 48 TYR C 1 1
10 9554 1 1 48 TYR CA C 1.174 8.215 -1.335 1.00 . A A . 48 TYR CA 1 1
10 9555 1 1 48 TYR CB C 1.832 8.888 -0.132 1.00 . A A . 48 TYR CB 1 1
10 9556 1 1 48 TYR CD1 C 3.629 7.718 1.172 1.00 . A A . 48 TYR CD1 1 1
10 9557 1 1 48 TYR CD2 C 4.252 8.819 -0.847 1.00 . A A . 48 TYR CD2 1 1
10 9558 1 1 48 TYR CE1 C 4.934 7.320 1.367 1.00 . A A . 48 TYR CE1 1 1
10 9559 1 1 48 TYR CE2 C 5.563 8.425 -0.660 1.00 . A A . 48 TYR CE2 1 1
10 9560 1 1 48 TYR CG C 3.266 8.473 0.068 1.00 . A A . 48 TYR CG 1 1
10 9561 1 1 48 TYR CZ C 5.898 7.676 0.450 1.00 . A A . 48 TYR CZ 1 1
10 9562 1 1 48 TYR H H 1.300 9.877 -2.640 1.00 . A A . 48 TYR H 1 1
10 9563 1 1 48 TYR HA H 1.567 7.212 -1.426 1.00 . A A . 48 TYR HA 1 1
10 9564 1 1 48 TYR HB2 H 1.810 9.957 -0.267 1.00 . A A . 48 TYR HB2 1 1
10 9565 1 1 48 TYR HB3 H 1.284 8.627 0.761 1.00 . A A . 48 TYR HB3 1 1
10 9566 1 1 48 TYR HD1 H 2.871 7.443 1.889 1.00 . A A . 48 TYR HD1 1 1
10 9567 1 1 48 TYR HD2 H 3.982 9.404 -1.717 1.00 . A A . 48 TYR HD2 1 1
10 9568 1 1 48 TYR HE1 H 5.192 6.730 2.232 1.00 . A A . 48 TYR HE1 1 1
10 9569 1 1 48 TYR HE2 H 6.318 8.703 -1.379 1.00 . A A . 48 TYR HE2 1 1
10 9570 1 1 48 TYR HH H 7.798 8.005 0.386 1.00 . A A . 48 TYR HH 1 1
10 9571 1 1 48 TYR N N 1.482 8.910 -2.573 1.00 . A A . 48 TYR N 1 1
10 9572 1 1 48 TYR O O -1.068 9.067 -1.404 1.00 . A A . 48 TYR O 1 1
10 9573 1 1 48 TYR OH O 7.201 7.281 0.642 1.00 . A A . 48 TYR OH 1 1
10 9574 1 1 49 LEU C C -2.465 6.087 0.873 1.00 . A A . 49 LEU C 1 1
10 9575 1 1 49 LEU CA C -2.164 6.675 -0.496 1.00 . A A . 49 LEU CA 1 1
10 9576 1 1 49 LEU CB C -2.558 5.669 -1.580 1.00 . A A . 49 LEU CB 1 1
10 9577 1 1 49 LEU CD1 C -2.168 4.950 -3.952 1.00 . A A . 49 LEU CD1 1 1
10 9578 1 1 49 LEU CD2 C -3.446 7.034 -3.478 1.00 . A A . 49 LEU CD2 1 1
10 9579 1 1 49 LEU CG C -2.312 6.136 -3.015 1.00 . A A . 49 LEU CG 1 1
10 9580 1 1 49 LEU H H -0.089 6.332 -0.287 1.00 . A A . 49 LEU H 1 1
10 9581 1 1 49 LEU HA H -2.729 7.587 -0.633 1.00 . A A . 49 LEU HA 1 1
10 9582 1 1 49 LEU HB2 H -2.004 4.758 -1.414 1.00 . A A . 49 LEU HB2 1 1
10 9583 1 1 49 LEU HB3 H -3.610 5.453 -1.473 1.00 . A A . 49 LEU HB3 1 1
10 9584 1 1 49 LEU HD11 H -3.070 4.356 -3.921 1.00 . A A . 49 LEU HD11 1 1
10 9585 1 1 49 LEU HD12 H -1.327 4.347 -3.641 1.00 . A A . 49 LEU HD12 1 1
10 9586 1 1 49 LEU HD13 H -2.003 5.306 -4.958 1.00 . A A . 49 LEU HD13 1 1
10 9587 1 1 49 LEU HD21 H -4.381 6.497 -3.406 1.00 . A A . 49 LEU HD21 1 1
10 9588 1 1 49 LEU HD22 H -3.277 7.330 -4.502 1.00 . A A . 49 LEU HD22 1 1
10 9589 1 1 49 LEU HD23 H -3.489 7.913 -2.850 1.00 . A A . 49 LEU HD23 1 1
10 9590 1 1 49 LEU HG H -1.395 6.706 -3.052 1.00 . A A . 49 LEU HG 1 1
10 9591 1 1 49 LEU N N -0.752 6.988 -0.613 1.00 . A A . 49 LEU N 1 1
10 9592 1 1 49 LEU O O -1.558 5.673 1.595 1.00 . A A . 49 LEU O 1 1
10 9593 1 1 50 TYR C C -5.463 4.666 2.197 1.00 . A A . 50 TYR C 1 1
10 9594 1 1 50 TYR CA C -4.179 5.433 2.457 1.00 . A A . 50 TYR CA 1 1
10 9595 1 1 50 TYR CB C -4.395 6.495 3.552 1.00 . A A . 50 TYR CB 1 1
10 9596 1 1 50 TYR CD1 C -6.826 7.107 3.885 1.00 . A A . 50 TYR CD1 1 1
10 9597 1 1 50 TYR CD2 C -5.481 8.559 2.561 1.00 . A A . 50 TYR CD2 1 1
10 9598 1 1 50 TYR CE1 C -7.918 7.929 3.687 1.00 . A A . 50 TYR CE1 1 1
10 9599 1 1 50 TYR CE2 C -6.569 9.389 2.358 1.00 . A A . 50 TYR CE2 1 1
10 9600 1 1 50 TYR CG C -5.590 7.404 3.326 1.00 . A A . 50 TYR CG 1 1
10 9601 1 1 50 TYR CZ C -7.786 9.068 2.923 1.00 . A A . 50 TYR CZ 1 1
10 9602 1 1 50 TYR H H -4.409 6.439 0.613 1.00 . A A . 50 TYR H 1 1
10 9603 1 1 50 TYR HA H -3.414 4.742 2.778 1.00 . A A . 50 TYR HA 1 1
10 9604 1 1 50 TYR HB2 H -4.540 5.997 4.497 1.00 . A A . 50 TYR HB2 1 1
10 9605 1 1 50 TYR HB3 H -3.515 7.117 3.613 1.00 . A A . 50 TYR HB3 1 1
10 9606 1 1 50 TYR HD1 H -6.928 6.215 4.485 1.00 . A A . 50 TYR HD1 1 1
10 9607 1 1 50 TYR HD2 H -4.525 8.805 2.119 1.00 . A A . 50 TYR HD2 1 1
10 9608 1 1 50 TYR HE1 H -8.868 7.676 4.133 1.00 . A A . 50 TYR HE1 1 1
10 9609 1 1 50 TYR HE2 H -6.462 10.281 1.758 1.00 . A A . 50 TYR HE2 1 1
10 9610 1 1 50 TYR HH H -9.308 10.052 3.574 1.00 . A A . 50 TYR HH 1 1
10 9611 1 1 50 TYR N N -3.737 6.047 1.217 1.00 . A A . 50 TYR N 1 1
10 9612 1 1 50 TYR O O -6.265 5.070 1.351 1.00 . A A . 50 TYR O 1 1
10 9613 1 1 50 TYR OH O -8.878 9.889 2.726 1.00 . A A . 50 TYR OH 1 1
10 9614 1 1 51 TRP C C -8.004 3.473 3.522 1.00 . A A . 51 TRP C 1 1
10 9615 1 1 51 TRP CA C -6.885 2.794 2.749 1.00 . A A . 51 TRP CA 1 1
10 9616 1 1 51 TRP CB C -6.735 1.344 3.230 1.00 . A A . 51 TRP CB 1 1
10 9617 1 1 51 TRP CD1 C -8.781 0.256 4.336 1.00 . A A . 51 TRP CD1 1 1
10 9618 1 1 51 TRP CD2 C -8.799 0.183 2.097 1.00 . A A . 51 TRP CD2 1 1
10 9619 1 1 51 TRP CE2 C -9.973 -0.428 2.575 1.00 . A A . 51 TRP CE2 1 1
10 9620 1 1 51 TRP CE3 C -8.592 0.256 0.718 1.00 . A A . 51 TRP CE3 1 1
10 9621 1 1 51 TRP CG C -8.046 0.613 3.239 1.00 . A A . 51 TRP CG 1 1
10 9622 1 1 51 TRP CH2 C -10.708 -0.876 0.379 1.00 . A A . 51 TRP CH2 1 1
10 9623 1 1 51 TRP CZ2 C -10.936 -0.964 1.723 1.00 . A A . 51 TRP CZ2 1 1
10 9624 1 1 51 TRP CZ3 C -9.548 -0.276 -0.127 1.00 . A A . 51 TRP CZ3 1 1
10 9625 1 1 51 TRP H H -4.951 3.231 3.499 1.00 . A A . 51 TRP H 1 1
10 9626 1 1 51 TRP HA H -7.148 2.789 1.701 1.00 . A A . 51 TRP HA 1 1
10 9627 1 1 51 TRP HB2 H -6.058 0.816 2.573 1.00 . A A . 51 TRP HB2 1 1
10 9628 1 1 51 TRP HB3 H -6.340 1.339 4.234 1.00 . A A . 51 TRP HB3 1 1
10 9629 1 1 51 TRP HD1 H -8.483 0.446 5.357 1.00 . A A . 51 TRP HD1 1 1
10 9630 1 1 51 TRP HE1 H -10.628 -0.726 4.547 1.00 . A A . 51 TRP HE1 1 1
10 9631 1 1 51 TRP HE3 H -7.702 0.713 0.310 1.00 . A A . 51 TRP HE3 1 1
10 9632 1 1 51 TRP HH2 H -11.427 -1.280 -0.318 1.00 . A A . 51 TRP HH2 1 1
10 9633 1 1 51 TRP HZ2 H -11.838 -1.427 2.096 1.00 . A A . 51 TRP HZ2 1 1
10 9634 1 1 51 TRP HZ3 H -9.406 -0.230 -1.197 1.00 . A A . 51 TRP HZ3 1 1
10 9635 1 1 51 TRP N N -5.650 3.549 2.888 1.00 . A A . 51 TRP N 1 1
10 9636 1 1 51 TRP NE1 N -9.939 -0.373 3.943 1.00 . A A . 51 TRP NE1 1 1
10 9637 1 1 51 TRP O O -7.890 3.709 4.727 1.00 . A A . 51 TRP O 1 1
10 9638 1 1 52 ASP C C -11.342 3.306 3.521 1.00 . A A . 52 ASP C 1 1
10 9639 1 1 52 ASP CA C -10.247 4.361 3.457 1.00 . A A . 52 ASP CA 1 1
10 9640 1 1 52 ASP CB C -10.729 5.586 2.683 1.00 . A A . 52 ASP CB 1 1
10 9641 1 1 52 ASP CG C -11.805 6.348 3.421 1.00 . A A . 52 ASP CG 1 1
10 9642 1 1 52 ASP H H -9.080 3.643 1.853 1.00 . A A . 52 ASP H 1 1
10 9643 1 1 52 ASP HA H -9.981 4.654 4.461 1.00 . A A . 52 ASP HA 1 1
10 9644 1 1 52 ASP HB2 H -9.895 6.251 2.519 1.00 . A A . 52 ASP HB2 1 1
10 9645 1 1 52 ASP HB3 H -11.125 5.269 1.729 1.00 . A A . 52 ASP HB3 1 1
10 9646 1 1 52 ASP N N -9.075 3.794 2.824 1.00 . A A . 52 ASP N 1 1
10 9647 1 1 52 ASP O O -11.771 2.787 2.490 1.00 . A A . 52 ASP O 1 1
10 9648 1 1 52 ASP OD1 O -12.915 5.808 3.577 1.00 . A A . 52 ASP OD1 1 1
10 9649 1 1 52 ASP OD2 O -11.548 7.498 3.829 1.00 . A A . 52 ASP OD2 1 1
10 9650 1 1 53 GLY C C -14.168 2.319 4.585 1.00 . A A . 53 GLY C 1 1
10 9651 1 1 53 GLY CA C -12.744 1.914 4.916 1.00 . A A . 53 GLY CA 1 1
10 9652 1 1 53 GLY H H -11.455 3.485 5.508 1.00 . A A . 53 GLY H 1 1
10 9653 1 1 53 GLY HA2 H -12.466 1.086 4.281 1.00 . A A . 53 GLY HA2 1 1
10 9654 1 1 53 GLY HA3 H -12.705 1.590 5.945 1.00 . A A . 53 GLY HA3 1 1
10 9655 1 1 53 GLY N N -11.784 2.987 4.730 1.00 . A A . 53 GLY N 1 1
10 9656 1 1 53 GLY O O -15.062 1.471 4.514 1.00 . A A . 53 GLY O 1 1
10 9657 1 1 54 GLU C C -15.851 4.297 2.564 1.00 . A A . 54 GLU C 1 1
10 9658 1 1 54 GLU CA C -15.705 4.123 4.070 1.00 . A A . 54 GLU CA 1 1
10 9659 1 1 54 GLU CB C -15.930 5.459 4.786 1.00 . A A . 54 GLU CB 1 1
10 9660 1 1 54 GLU CD C -18.380 5.066 5.244 1.00 . A A . 54 GLU CD 1 1
10 9661 1 1 54 GLU CG C -17.344 5.997 4.655 1.00 . A A . 54 GLU CG 1 1
10 9662 1 1 54 GLU H H -13.626 4.237 4.436 1.00 . A A . 54 GLU H 1 1
10 9663 1 1 54 GLU HA H -16.435 3.406 4.416 1.00 . A A . 54 GLU HA 1 1
10 9664 1 1 54 GLU HB2 H -15.717 5.330 5.836 1.00 . A A . 54 GLU HB2 1 1
10 9665 1 1 54 GLU HB3 H -15.250 6.192 4.378 1.00 . A A . 54 GLU HB3 1 1
10 9666 1 1 54 GLU HG2 H -17.402 6.947 5.167 1.00 . A A . 54 GLU HG2 1 1
10 9667 1 1 54 GLU HG3 H -17.564 6.141 3.607 1.00 . A A . 54 GLU HG3 1 1
10 9668 1 1 54 GLU N N -14.383 3.608 4.383 1.00 . A A . 54 GLU N 1 1
10 9669 1 1 54 GLU O O -16.874 3.941 1.980 1.00 . A A . 54 GLU O 1 1
10 9670 1 1 54 GLU OE1 O -19.407 4.814 4.582 1.00 . A A . 54 GLU OE1 1 1
10 9671 1 1 54 GLU OE2 O -18.173 4.578 6.376 1.00 . A A . 54 GLU OE2 1 1
10 9672 1 1 55 LYS C C -14.468 3.747 -0.223 1.00 . A A . 55 LYS C 1 1
10 9673 1 1 55 LYS CA C -14.807 5.047 0.499 1.00 . A A . 55 LYS CA 1 1
10 9674 1 1 55 LYS CB C -13.781 6.114 0.116 1.00 . A A . 55 LYS CB 1 1
10 9675 1 1 55 LYS CD C -12.722 8.322 0.640 1.00 . A A . 55 LYS CD 1 1
10 9676 1 1 55 LYS CE C -12.733 9.513 1.580 1.00 . A A . 55 LYS CE 1 1
10 9677 1 1 55 LYS CG C -13.913 7.411 0.892 1.00 . A A . 55 LYS CG 1 1
10 9678 1 1 55 LYS H H -14.031 5.122 2.473 1.00 . A A . 55 LYS H 1 1
10 9679 1 1 55 LYS HA H -15.790 5.373 0.200 1.00 . A A . 55 LYS HA 1 1
10 9680 1 1 55 LYS HB2 H -12.792 5.721 0.289 1.00 . A A . 55 LYS HB2 1 1
10 9681 1 1 55 LYS HB3 H -13.889 6.338 -0.934 1.00 . A A . 55 LYS HB3 1 1
10 9682 1 1 55 LYS HD2 H -11.813 7.760 0.796 1.00 . A A . 55 LYS HD2 1 1
10 9683 1 1 55 LYS HD3 H -12.760 8.675 -0.380 1.00 . A A . 55 LYS HD3 1 1
10 9684 1 1 55 LYS HE2 H -13.583 10.132 1.343 1.00 . A A . 55 LYS HE2 1 1
10 9685 1 1 55 LYS HE3 H -12.824 9.150 2.592 1.00 . A A . 55 LYS HE3 1 1
10 9686 1 1 55 LYS HG2 H -14.815 7.918 0.584 1.00 . A A . 55 LYS HG2 1 1
10 9687 1 1 55 LYS HG3 H -13.965 7.185 1.946 1.00 . A A . 55 LYS HG3 1 1
10 9688 1 1 55 LYS HZ1 H -11.400 10.718 0.505 1.00 . A A . 55 LYS HZ1 1 1
10 9689 1 1 55 LYS HZ2 H -10.657 9.757 1.691 1.00 . A A . 55 LYS HZ2 1 1
10 9690 1 1 55 LYS HZ3 H -11.537 11.129 2.146 1.00 . A A . 55 LYS HZ3 1 1
10 9691 1 1 55 LYS N N -14.814 4.839 1.941 1.00 . A A . 55 LYS N 1 1
10 9692 1 1 55 LYS NZ N -11.495 10.333 1.472 1.00 . A A . 55 LYS NZ 1 1
10 9693 1 1 55 LYS O O -14.726 3.597 -1.419 1.00 . A A . 55 LYS O 1 1
10 9694 1 1 56 GLU C C -12.474 1.673 -1.116 1.00 . A A . 56 GLU C 1 1
10 9695 1 1 56 GLU CA C -13.470 1.510 0.024 1.00 . A A . 56 GLU CA 1 1
10 9696 1 1 56 GLU CB C -14.685 0.703 -0.431 1.00 . A A . 56 GLU CB 1 1
10 9697 1 1 56 GLU CD C -16.963 -0.184 0.193 1.00 . A A . 56 GLU CD 1 1
10 9698 1 1 56 GLU CG C -15.682 0.447 0.687 1.00 . A A . 56 GLU CG 1 1
10 9699 1 1 56 GLU H H -13.725 3.015 1.485 1.00 . A A . 56 GLU H 1 1
10 9700 1 1 56 GLU HA H -12.983 0.982 0.831 1.00 . A A . 56 GLU HA 1 1
10 9701 1 1 56 GLU HB2 H -15.188 1.242 -1.221 1.00 . A A . 56 GLU HB2 1 1
10 9702 1 1 56 GLU HB3 H -14.349 -0.249 -0.811 1.00 . A A . 56 GLU HB3 1 1
10 9703 1 1 56 GLU HG2 H -15.229 -0.218 1.407 1.00 . A A . 56 GLU HG2 1 1
10 9704 1 1 56 GLU HG3 H -15.917 1.384 1.166 1.00 . A A . 56 GLU HG3 1 1
10 9705 1 1 56 GLU N N -13.884 2.814 0.537 1.00 . A A . 56 GLU N 1 1
10 9706 1 1 56 GLU O O -12.607 1.054 -2.171 1.00 . A A . 56 GLU O 1 1
10 9707 1 1 56 GLU OE1 O -17.687 0.461 -0.594 1.00 . A A . 56 GLU OE1 1 1
10 9708 1 1 56 GLU OE2 O -17.257 -1.329 0.598 1.00 . A A . 56 GLU OE2 1 1
10 9709 1 1 57 THR C C -9.210 3.346 -1.284 1.00 . A A . 57 THR C 1 1
10 9710 1 1 57 THR CA C -10.497 2.819 -1.912 1.00 . A A . 57 THR CA 1 1
10 9711 1 1 57 THR CB C -11.069 3.874 -2.895 1.00 . A A . 57 THR CB 1 1
10 9712 1 1 57 THR CG2 C -11.376 5.183 -2.177 1.00 . A A . 57 THR CG2 1 1
10 9713 1 1 57 THR H H -11.372 2.906 0.005 1.00 . A A . 57 THR H 1 1
10 9714 1 1 57 THR HA H -10.279 1.917 -2.464 1.00 . A A . 57 THR HA 1 1
10 9715 1 1 57 THR HB H -11.989 3.489 -3.310 1.00 . A A . 57 THR HB 1 1
10 9716 1 1 57 THR HG1 H -9.736 3.288 -4.238 1.00 . A A . 57 THR HG1 1 1
10 9717 1 1 57 THR HG21 H -11.780 5.897 -2.880 1.00 . A A . 57 THR HG21 1 1
10 9718 1 1 57 THR HG22 H -10.470 5.580 -1.744 1.00 . A A . 57 THR HG22 1 1
10 9719 1 1 57 THR HG23 H -12.100 5.005 -1.392 1.00 . A A . 57 THR HG23 1 1
10 9720 1 1 57 THR N N -11.469 2.503 -0.885 1.00 . A A . 57 THR N 1 1
10 9721 1 1 57 THR O O -9.217 3.822 -0.145 1.00 . A A . 57 THR O 1 1
10 9722 1 1 57 THR OG1 O -10.148 4.123 -3.966 1.00 . A A . 57 THR OG1 1 1
10 9723 1 1 58 TYR C C -6.839 5.278 -2.097 1.00 . A A . 58 TYR C 1 1
10 9724 1 1 58 TYR CA C -6.855 3.841 -1.605 1.00 . A A . 58 TYR CA 1 1
10 9725 1 1 58 TYR CB C -5.650 3.088 -2.170 1.00 . A A . 58 TYR CB 1 1
10 9726 1 1 58 TYR CD1 C -6.151 0.681 -2.745 1.00 . A A . 58 TYR CD1 1 1
10 9727 1 1 58 TYR CD2 C -5.108 1.143 -0.651 1.00 . A A . 58 TYR CD2 1 1
10 9728 1 1 58 TYR CE1 C -6.137 -0.670 -2.458 1.00 . A A . 58 TYR CE1 1 1
10 9729 1 1 58 TYR CE2 C -5.091 -0.207 -0.358 1.00 . A A . 58 TYR CE2 1 1
10 9730 1 1 58 TYR CG C -5.637 1.610 -1.849 1.00 . A A . 58 TYR CG 1 1
10 9731 1 1 58 TYR CZ C -5.606 -1.110 -1.265 1.00 . A A . 58 TYR CZ 1 1
10 9732 1 1 58 TYR H H -8.138 2.705 -2.847 1.00 . A A . 58 TYR H 1 1
10 9733 1 1 58 TYR HA H -6.809 3.835 -0.526 1.00 . A A . 58 TYR HA 1 1
10 9734 1 1 58 TYR HB2 H -5.641 3.196 -3.243 1.00 . A A . 58 TYR HB2 1 1
10 9735 1 1 58 TYR HB3 H -4.748 3.522 -1.767 1.00 . A A . 58 TYR HB3 1 1
10 9736 1 1 58 TYR HD1 H -6.565 1.027 -3.681 1.00 . A A . 58 TYR HD1 1 1
10 9737 1 1 58 TYR HD2 H -4.706 1.852 0.057 1.00 . A A . 58 TYR HD2 1 1
10 9738 1 1 58 TYR HE1 H -6.541 -1.376 -3.169 1.00 . A A . 58 TYR HE1 1 1
10 9739 1 1 58 TYR HE2 H -4.676 -0.552 0.578 1.00 . A A . 58 TYR HE2 1 1
10 9740 1 1 58 TYR HH H -5.228 -2.934 -1.731 1.00 . A A . 58 TYR HH 1 1
10 9741 1 1 58 TYR N N -8.107 3.223 -2.011 1.00 . A A . 58 TYR N 1 1
10 9742 1 1 58 TYR O O -6.713 5.536 -3.296 1.00 . A A . 58 TYR O 1 1
10 9743 1 1 58 TYR OH O -5.590 -2.454 -0.979 1.00 . A A . 58 TYR OH 1 1
10 9744 1 1 59 VAL C C -5.787 8.320 -1.289 1.00 . A A . 59 VAL C 1 1
10 9745 1 1 59 VAL CA C -7.110 7.612 -1.513 1.00 . A A . 59 VAL CA 1 1
10 9746 1 1 59 VAL CB C -8.194 8.305 -0.658 1.00 . A A . 59 VAL CB 1 1
10 9747 1 1 59 VAL CG1 C -8.964 9.327 -1.480 1.00 . A A . 59 VAL CG1 1 1
10 9748 1 1 59 VAL CG2 C -9.145 7.292 -0.041 1.00 . A A . 59 VAL CG2 1 1
10 9749 1 1 59 VAL H H -6.949 5.944 -0.226 1.00 . A A . 59 VAL H 1 1
10 9750 1 1 59 VAL HA H -7.385 7.689 -2.555 1.00 . A A . 59 VAL HA 1 1
10 9751 1 1 59 VAL HB H -7.696 8.833 0.140 1.00 . A A . 59 VAL HB 1 1
10 9752 1 1 59 VAL HG11 H -8.286 10.086 -1.839 1.00 . A A . 59 VAL HG11 1 1
10 9753 1 1 59 VAL HG12 H -9.723 9.784 -0.864 1.00 . A A . 59 VAL HG12 1 1
10 9754 1 1 59 VAL HG13 H -9.430 8.832 -2.319 1.00 . A A . 59 VAL HG13 1 1
10 9755 1 1 59 VAL HG21 H -9.895 7.809 0.540 1.00 . A A . 59 VAL HG21 1 1
10 9756 1 1 59 VAL HG22 H -8.593 6.621 0.600 1.00 . A A . 59 VAL HG22 1 1
10 9757 1 1 59 VAL HG23 H -9.627 6.725 -0.825 1.00 . A A . 59 VAL HG23 1 1
10 9758 1 1 59 VAL N N -6.973 6.207 -1.171 1.00 . A A . 59 VAL N 1 1
10 9759 1 1 59 VAL O O -5.047 7.977 -0.368 1.00 . A A . 59 VAL O 1 1
10 9760 1 1 60 PRO C C -4.166 10.769 -0.664 1.00 . A A . 60 PRO C 1 1
10 9761 1 1 60 PRO CA C -4.240 10.078 -2.013 1.00 . A A . 60 PRO CA 1 1
10 9762 1 1 60 PRO CB C -4.345 11.107 -3.134 1.00 . A A . 60 PRO CB 1 1
10 9763 1 1 60 PRO CD C -6.217 9.643 -3.353 1.00 . A A . 60 PRO CD 1 1
10 9764 1 1 60 PRO CG C -5.266 10.499 -4.130 1.00 . A A . 60 PRO CG 1 1
10 9765 1 1 60 PRO HA H -3.356 9.474 -2.155 1.00 . A A . 60 PRO HA 1 1
10 9766 1 1 60 PRO HB2 H -4.738 12.032 -2.739 1.00 . A A . 60 PRO HB2 1 1
10 9767 1 1 60 PRO HB3 H -3.368 11.275 -3.555 1.00 . A A . 60 PRO HB3 1 1
10 9768 1 1 60 PRO HD2 H -7.105 10.201 -3.096 1.00 . A A . 60 PRO HD2 1 1
10 9769 1 1 60 PRO HD3 H -6.474 8.763 -3.917 1.00 . A A . 60 PRO HD3 1 1
10 9770 1 1 60 PRO HG2 H -5.804 11.276 -4.650 1.00 . A A . 60 PRO HG2 1 1
10 9771 1 1 60 PRO HG3 H -4.707 9.895 -4.829 1.00 . A A . 60 PRO HG3 1 1
10 9772 1 1 60 PRO N N -5.453 9.283 -2.152 1.00 . A A . 60 PRO N 1 1
10 9773 1 1 60 PRO O O -5.114 11.433 -0.237 1.00 . A A . 60 PRO O 1 1
10 9774 1 1 61 ALA C C -2.578 12.669 1.300 1.00 . A A . 61 ALA C 1 1
10 9775 1 1 61 ALA CA C -2.829 11.162 1.332 1.00 . A A . 61 ALA CA 1 1
10 9776 1 1 61 ALA CB C -1.674 10.448 2.018 1.00 . A A . 61 ALA CB 1 1
10 9777 1 1 61 ALA H H -2.299 10.117 -0.436 1.00 . A A . 61 ALA H 1 1
10 9778 1 1 61 ALA HA H -3.727 10.971 1.902 1.00 . A A . 61 ALA HA 1 1
10 9779 1 1 61 ALA HB1 H -0.760 10.639 1.475 1.00 . A A . 61 ALA HB1 1 1
10 9780 1 1 61 ALA HB2 H -1.867 9.386 2.035 1.00 . A A . 61 ALA HB2 1 1
10 9781 1 1 61 ALA HB3 H -1.576 10.813 3.030 1.00 . A A . 61 ALA HB3 1 1
10 9782 1 1 61 ALA N N -3.028 10.619 -0.006 1.00 . A A . 61 ALA N 1 1
10 9783 1 1 61 ALA O O -2.350 13.282 2.346 1.00 . A A . 61 ALA O 1 1
10 9784 1 1 62 ALA C C -1.034 15.196 0.105 1.00 . A A . 62 ALA C 1 1
10 9785 1 1 62 ALA CA C -2.459 14.693 -0.127 1.00 . A A . 62 ALA CA 1 1
10 9786 1 1 62 ALA CB C -3.444 15.469 0.738 1.00 . A A . 62 ALA CB 1 1
10 9787 1 1 62 ALA H H -2.700 12.667 -0.696 1.00 . A A . 62 ALA H 1 1
10 9788 1 1 62 ALA HA H -2.716 14.885 -1.160 1.00 . A A . 62 ALA HA 1 1
10 9789 1 1 62 ALA HB1 H -3.186 15.340 1.779 1.00 . A A . 62 ALA HB1 1 1
10 9790 1 1 62 ALA HB2 H -4.443 15.099 0.565 1.00 . A A . 62 ALA HB2 1 1
10 9791 1 1 62 ALA HB3 H -3.400 16.520 0.484 1.00 . A A . 62 ALA HB3 1 1
10 9792 1 1 62 ALA N N -2.592 13.243 0.090 1.00 . A A . 62 ALA N 1 1
10 9793 1 1 62 ALA O O -0.566 16.093 -0.596 1.00 . A A . 62 ALA O 1 1
10 9794 1 1 63 GLU C C 1.990 14.684 0.286 1.00 . A A . 63 GLU C 1 1
10 9795 1 1 63 GLU CA C 1.016 15.022 1.413 1.00 . A A . 63 GLU CA 1 1
10 9796 1 1 63 GLU CB C 1.460 14.361 2.722 1.00 . A A . 63 GLU CB 1 1
10 9797 1 1 63 GLU CD C 1.780 12.232 4.027 1.00 . A A . 63 GLU CD 1 1
10 9798 1 1 63 GLU CG C 1.364 12.844 2.709 1.00 . A A . 63 GLU CG 1 1
10 9799 1 1 63 GLU H H -0.777 13.908 1.609 1.00 . A A . 63 GLU H 1 1
10 9800 1 1 63 GLU HA H 1.013 16.093 1.553 1.00 . A A . 63 GLU HA 1 1
10 9801 1 1 63 GLU HB2 H 2.489 14.630 2.917 1.00 . A A . 63 GLU HB2 1 1
10 9802 1 1 63 GLU HB3 H 0.841 14.733 3.525 1.00 . A A . 63 GLU HB3 1 1
10 9803 1 1 63 GLU HG2 H 0.343 12.563 2.506 1.00 . A A . 63 GLU HG2 1 1
10 9804 1 1 63 GLU HG3 H 2.008 12.462 1.929 1.00 . A A . 63 GLU HG3 1 1
10 9805 1 1 63 GLU N N -0.348 14.618 1.082 1.00 . A A . 63 GLU N 1 1
10 9806 1 1 63 GLU O O 3.047 15.303 0.159 1.00 . A A . 63 GLU O 1 1
10 9807 1 1 63 GLU OE1 O 0.911 12.057 4.903 1.00 . A A . 63 GLU OE1 1 1
10 9808 1 1 63 GLU OE2 O 2.980 11.943 4.198 1.00 . A A . 63 GLU OE2 1 1
10 9809 1 1 64 SER C C 1.514 12.872 -2.800 1.00 . A A . 64 SER C 1 1
10 9810 1 1 64 SER CA C 2.435 13.326 -1.674 1.00 . A A . 64 SER CA 1 1
10 9811 1 1 64 SER CB C 3.433 12.219 -1.315 1.00 . A A . 64 SER CB 1 1
10 9812 1 1 64 SER H H 0.815 13.201 -0.336 1.00 . A A . 64 SER H 1 1
10 9813 1 1 64 SER HA H 2.981 14.204 -1.998 1.00 . A A . 64 SER HA 1 1
10 9814 1 1 64 SER HB2 H 2.893 11.339 -1.001 1.00 . A A . 64 SER HB2 1 1
10 9815 1 1 64 SER HB3 H 4.033 11.983 -2.181 1.00 . A A . 64 SER HB3 1 1
10 9816 1 1 64 SER HG H 4.078 13.532 -0.008 1.00 . A A . 64 SER HG 1 1
10 9817 1 1 64 SER N N 1.638 13.696 -0.520 1.00 . A A . 64 SER N 1 1
10 9818 1 1 64 SER O O 1.132 11.686 -2.818 1.00 . A A . 64 SER O 1 1
10 9819 1 1 64 SER OXT O 1.147 13.718 -3.645 1.00 . A A . 64 SER OXT 1 1
10 9820 1 1 64 SER OG O 4.293 12.627 -0.262 1.00 . A A . 64 SER OG 1 1
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