NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494753 |
2kro   |
16643 | cing | 4-filtered-FRED | STAR | entry | full | 1006 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kro
# This FRED archive file contains, for PDB entry <2kro>:
#
# - 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_2kro
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kro
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7135.82
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 $CD2_associated_protein A . 1 1
stop_
save_
save_CD2_associated_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CD2 associated protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGAKEYCRTLFPYTGTNEDELTFREGEIIHLISKETGEAGWWKGELNGKEGVFPDNFAVQIS
_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 ALA . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 THR . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 TYR . 1 1
16 THR . 1 1
17 GLY . 1 1
18 THR . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 THR . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 ILE . 1 1
31 ILE . 1 1
32 HIS . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 SER . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 THR . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 TRP . 1 1
44 TRP . 1 1
45 LYS . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 PHE . 1 1
56 PRO . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 GLN . 1 1
63 ILE . 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
ALA 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
ILE 30 30 1 1
ILE 31 31 1 1
HIS 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
TRP 43 43 1 1
TRP 44 44 1 1
LYS 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
PHE 55 55 1 1
PRO 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
GLN 62 62 1 1
ILE 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
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 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
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 HA . 2 . HA 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB* 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 2 ALA MB . 2 . HB* 1 1
3 1 2 1 1 36 LYS H . 36 . HN 1 1
4 1 1 1 1 2 ALA MB . 2 . HB* 1 1
4 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
5 1 1 1 1 2 ALA MB . 2 . HB* 1 1
5 1 2 1 1 36 LYS QE . 36 . HE* 1 1
6 1 1 1 1 2 ALA MB . 2 . HB* 1 1
6 1 2 1 1 36 LYS QG . 36 . HG2 1 1
7 1 1 1 1 3 MET H . 3 . HN 1 1
7 1 2 1 1 3 MET QB . 3 . HB* 1 1
8 1 1 1 1 3 MET H . 3 . HN 1 1
8 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 3 MET QG . 3 . HG* 1 1
10 1 1 1 1 3 MET H . 3 . HN 1 1
10 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
11 1 1 1 1 3 MET HA . 3 . HA 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 5 ALA H . 5 . HN 1 1
12 1 2 1 1 5 ALA MB . 5 . HB* 1 1
13 1 1 1 1 5 ALA H . 5 . HN 1 1
13 1 2 1 1 6 LYS H . 6 . HN 1 1
14 1 1 1 1 5 ALA HA . 5 . HA 1 1
14 1 2 1 1 6 LYS H . 6 . HN 1 1
15 1 1 1 1 5 ALA MB . 5 . HB* 1 1
15 1 2 1 1 6 LYS H . 6 . HN 1 1
16 1 1 1 1 6 LYS H . 6 . HN 1 1
16 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
17 1 1 1 1 6 LYS H . 6 . HN 1 1
17 1 2 1 1 6 LYS QB . 6 . HB* 1 1
18 1 1 1 1 6 LYS H . 6 . HN 1 1
18 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
19 1 1 1 1 6 LYS H . 6 . HN 1 1
19 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
20 1 1 1 1 6 LYS H . 6 . HN 1 1
20 1 2 1 1 6 LYS QG . 6 . HG* 1 1
21 1 1 1 1 6 LYS H . 6 . HN 1 1
21 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
22 1 1 1 1 6 LYS HA . 6 . HA 1 1
22 1 2 1 1 6 LYS QG . 6 . HG* 1 1
23 1 1 1 1 6 LYS HA . 6 . HA 1 1
23 1 2 1 1 7 GLU H . 7 . HN 1 1
24 1 1 1 1 6 LYS HA . 6 . HA 1 1
24 1 2 1 1 8 TYR QE . 8 . HE* 1 1
25 1 1 1 1 6 LYS QB . 6 . HB* 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 6 LYS QB . 6 . HB* 1 1
26 1 2 1 1 8 TYR QE . 8 . HE* 1 1
27 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
28 1 2 1 1 8 TYR QE . 8 . HE* 1 1
29 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
29 1 2 1 1 7 GLU H . 7 . HN 1 1
30 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
30 1 2 1 1 8 TYR QE . 8 . HE* 1 1
31 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
31 1 2 1 1 7 GLU H . 7 . HN 1 1
32 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 7 GLU H . 7 . HN 1 1
33 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 7 GLU QG . 7 . HG* 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 8 TYR H . 8 . HN 1 1
38 1 1 1 1 7 GLU H . 7 . HN 1 1
38 1 2 1 1 8 TYR QD . 8 . HD* 1 1
39 1 1 1 1 7 GLU H . 7 . HN 1 1
39 1 2 1 1 33 LEU H . 33 . HN 1 1
40 1 1 1 1 7 GLU H . 7 . HN 1 1
40 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
41 1 1 1 1 7 GLU HA . 7 . HA 1 1
41 1 2 1 1 7 GLU QG . 7 . HG* 1 1
42 1 1 1 1 7 GLU HA . 7 . HA 1 1
42 1 2 1 1 8 TYR H . 8 . HN 1 1
43 1 1 1 1 7 GLU HA . 7 . HA 1 1
43 1 2 1 1 8 TYR QD . 8 . HD* 1 1
44 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
44 1 2 1 1 33 LEU H . 33 . HN 1 1
45 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
45 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
46 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
46 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
47 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
47 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
48 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
48 1 2 1 1 8 TYR H . 8 . HN 1 1
49 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
49 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
50 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
50 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1
51 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
51 1 2 1 1 62 GLN QE . 62 . HE2* 1 1
52 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
52 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
53 1 1 1 1 7 GLU QG . 7 . HG* 1 1
53 1 2 1 1 8 TYR H . 8 . HN 1 1
54 1 1 1 1 7 GLU QG . 7 . HG* 1 1
54 1 2 1 1 62 GLN QE . 62 . HE2* 1 1
55 1 1 1 1 8 TYR H . 8 . HN 1 1
55 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
56 1 1 1 1 8 TYR H . 8 . HN 1 1
56 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
57 1 1 1 1 8 TYR H . 8 . HN 1 1
57 1 2 1 1 8 TYR QD . 8 . HD* 1 1
58 1 1 1 1 8 TYR H . 8 . HN 1 1
58 1 2 1 1 8 TYR QE . 8 . HE* 1 1
59 1 1 1 1 8 TYR H . 8 . HN 1 1
59 1 2 1 1 9 CYS H . 9 . HN 1 1
60 1 1 1 1 8 TYR H . 8 . HN 1 1
60 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
61 1 1 1 1 8 TYR H . 8 . HN 1 1
61 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
62 1 1 1 1 8 TYR H . 8 . HN 1 1
62 1 2 1 1 62 GLN QG . 62 . HG* 1 1
63 1 1 1 1 8 TYR H . 8 . HN 1 1
63 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
64 1 1 1 1 8 TYR H . 8 . HN 1 1
64 1 2 1 1 63 ILE H . 63 . HN 1 1
65 1 1 1 1 8 TYR H . 8 . HN 1 1
65 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
66 1 1 1 1 8 TYR H . 8 . HN 1 1
66 1 2 1 1 64 SER H . 64 . HN 1 1
67 1 1 1 1 8 TYR HA . 8 . HA 1 1
67 1 2 1 1 8 TYR QD . 8 . HD* 1 1
68 1 1 1 1 8 TYR HA . 8 . HA 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 8 TYR HA . 8 . HA 1 1
69 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
70 1 1 1 1 8 TYR HA . 8 . HA 1 1
70 1 2 1 1 31 ILE H . 31 . HN 1 1
71 1 1 1 1 8 TYR HA . 8 . HA 1 1
71 1 2 1 1 32 HIS HA . 32 . HA 1 1
72 1 1 1 1 8 TYR HA . 8 . HA 1 1
72 1 2 1 1 33 LEU H . 33 . HN 1 1
73 1 1 1 1 8 TYR HA . 8 . HA 1 1
73 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
74 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
74 1 2 1 1 9 CYS H . 9 . HN 1 1
75 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
75 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
76 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
76 1 2 1 1 31 ILE H . 31 . HN 1 1
77 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
77 1 2 1 1 63 ILE H . 63 . HN 1 1
78 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
78 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
79 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
79 1 2 1 1 9 CYS H . 9 . HN 1 1
80 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
80 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
81 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
81 1 2 1 1 31 ILE H . 31 . HN 1 1
82 1 1 1 1 8 TYR QD . 8 . HD* 1 1
82 1 2 1 1 9 CYS H . 9 . HN 1 1
83 1 1 1 1 8 TYR QD . 8 . HD* 1 1
83 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
84 1 1 1 1 8 TYR QD . 8 . HD* 1 1
84 1 2 1 1 32 HIS HA . 32 . HA 1 1
85 1 1 1 1 8 TYR QD . 8 . HD* 1 1
85 1 2 1 1 33 LEU H . 33 . HN 1 1
86 1 1 1 1 8 TYR QE . 8 . HE* 1 1
86 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
87 1 1 1 1 9 CYS H . 9 . HN 1 1
87 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
88 1 1 1 1 9 CYS H . 9 . HN 1 1
88 1 2 1 1 10 ARG H . 10 . HN 1 1
89 1 1 1 1 9 CYS H . 9 . HN 1 1
89 1 2 1 1 30 ILE HA . 30 . HA 1 1
90 1 1 1 1 9 CYS H . 9 . HN 1 1
90 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
91 1 1 1 1 9 CYS H . 9 . HN 1 1
91 1 2 1 1 31 ILE H . 31 . HN 1 1
92 1 1 1 1 9 CYS H . 9 . HN 1 1
92 1 2 1 1 31 ILE HB . 31 . HB 1 1
93 1 1 1 1 9 CYS H . 9 . HN 1 1
93 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
94 1 1 1 1 9 CYS H . 9 . HN 1 1
94 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
95 1 1 1 1 9 CYS H . 9 . HN 1 1
95 1 2 1 1 32 HIS HA . 32 . HA 1 1
96 1 1 1 1 9 CYS H . 9 . HN 1 1
96 1 2 1 1 33 LEU H . 33 . HN 1 1
97 1 1 1 1 9 CYS H . 9 . HN 1 1
97 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
98 1 1 1 1 9 CYS H . 9 . HN 1 1
98 1 2 1 1 62 GLN HA . 62 . HA 1 1
99 1 1 1 1 9 CYS HA . 9 . HA 1 1
99 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
100 1 1 1 1 9 CYS HA . 9 . HA 1 1
100 1 2 1 1 31 ILE H . 31 . HN 1 1
101 1 1 1 1 9 CYS QB . 9 . HB* 1 1
101 1 2 1 1 10 ARG H . 10 . HN 1 1
102 1 1 1 1 9 CYS QB . 9 . HB* 1 1
102 1 2 1 1 31 ILE H . 31 . HN 1 1
103 1 1 1 1 9 CYS QB . 9 . HB* 1 1
103 1 2 1 1 60 ALA MB . 60 . HB* 1 1
104 1 1 1 1 9 CYS QB . 9 . HB* 1 1
104 1 2 1 1 61 VAL H . 61 . HN 1 1
105 1 1 1 1 9 CYS QB . 9 . HB* 1 1
105 1 2 1 1 62 GLN HA . 62 . HA 1 1
106 1 1 1 1 9 CYS QB . 9 . HB* 1 1
106 1 2 1 1 63 ILE H . 63 . HN 1 1
107 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
107 1 2 1 1 10 ARG H . 10 . HN 1 1
108 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
108 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
109 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
109 1 2 1 1 60 ALA MB . 60 . HB* 1 1
110 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
110 1 2 1 1 61 VAL H . 61 . HN 1 1
111 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
111 1 2 1 1 62 GLN HA . 62 . HA 1 1
112 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
112 1 2 1 1 10 ARG H . 10 . HN 1 1
113 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
113 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
114 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
114 1 2 1 1 60 ALA MB . 60 . HB* 1 1
115 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
115 1 2 1 1 61 VAL H . 61 . HN 1 1
116 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
116 1 2 1 1 62 GLN HA . 62 . HA 1 1
117 1 1 1 1 10 ARG H . 10 . HN 1 1
117 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
118 1 1 1 1 10 ARG H . 10 . HN 1 1
118 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
119 1 1 1 1 10 ARG H . 10 . HN 1 1
119 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
120 1 1 1 1 10 ARG H . 10 . HN 1 1
120 1 2 1 1 10 ARG QG . 10 . HG* 1 1
121 1 1 1 1 10 ARG H . 10 . HN 1 1
121 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
122 1 1 1 1 10 ARG H . 10 . HN 1 1
122 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
123 1 1 1 1 10 ARG H . 10 . HN 1 1
123 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
124 1 1 1 1 10 ARG H . 10 . HN 1 1
124 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
125 1 1 1 1 10 ARG H . 10 . HN 1 1
125 1 2 1 1 60 ALA HA . 60 . HA 1 1
126 1 1 1 1 10 ARG H . 10 . HN 1 1
126 1 2 1 1 60 ALA MB . 60 . HB* 1 1
127 1 1 1 1 10 ARG H . 10 . HN 1 1
127 1 2 1 1 61 VAL H . 61 . HN 1 1
128 1 1 1 1 10 ARG H . 10 . HN 1 1
128 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
129 1 1 1 1 10 ARG H . 10 . HN 1 1
129 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
130 1 1 1 1 10 ARG H . 10 . HN 1 1
130 1 2 1 1 62 GLN HA . 62 . HA 1 1
131 1 1 1 1 10 ARG H . 10 . HN 1 1
131 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
132 1 1 1 1 10 ARG HA . 10 . HA 1 1
132 1 2 1 1 11 THR H . 11 . HN 1 1
133 1 1 1 1 10 ARG HA . 10 . HA 1 1
133 1 2 1 1 11 THR MG . 11 . HG2* 1 1
134 1 1 1 1 10 ARG HA . 10 . HA 1 1
134 1 2 1 1 29 GLU H . 29 . HN 1 1
135 1 1 1 1 10 ARG HA . 10 . HA 1 1
135 1 2 1 1 30 ILE HA . 30 . HA 1 1
136 1 1 1 1 10 ARG HA . 10 . HA 1 1
136 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
137 1 1 1 1 10 ARG HA . 10 . HA 1 1
137 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
138 1 1 1 1 10 ARG HA . 10 . HA 1 1
138 1 2 1 1 31 ILE H . 31 . HN 1 1
139 1 1 1 1 10 ARG HA . 10 . HA 1 1
139 1 2 1 1 61 VAL H . 61 . HN 1 1
140 1 1 1 1 10 ARG HA . 10 . HA 1 1
140 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
141 1 1 1 1 10 ARG QB . 10 . HB* 1 1
141 1 2 1 1 30 ILE HA . 30 . HA 1 1
142 1 1 1 1 10 ARG QB . 10 . HB* 1 1
142 1 2 1 1 61 VAL H . 61 . HN 1 1
143 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
143 1 2 1 1 11 THR H . 11 . HN 1 1
144 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
144 1 2 1 1 30 ILE HA . 30 . HA 1 1
145 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
145 1 2 1 1 61 VAL H . 61 . HN 1 1
146 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
146 1 2 1 1 11 THR H . 11 . HN 1 1
147 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
147 1 2 1 1 61 VAL H . 61 . HN 1 1
148 1 1 1 1 10 ARG QD . 10 . HD* 1 1
148 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
149 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
149 1 2 1 1 11 THR H . 11 . HN 1 1
150 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
150 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
151 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
151 1 2 1 1 11 THR H . 11 . HN 1 1
152 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
152 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
153 1 1 1 1 10 ARG QG . 10 . HG* 1 1
153 1 2 1 1 11 THR H . 11 . HN 1 1
154 1 1 1 1 10 ARG HG2 . 10 . HG2 1 1
154 1 2 1 1 11 THR H . 11 . HN 1 1
155 1 1 1 1 10 ARG HG2 . 10 . HG2 1 1
155 1 2 1 1 29 GLU H . 29 . HN 1 1
156 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
156 1 2 1 1 11 THR H . 11 . HN 1 1
157 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
157 1 2 1 1 29 GLU H . 29 . HN 1 1
158 1 1 1 1 11 THR H . 11 . HN 1 1
158 1 2 1 1 11 THR MG . 11 . HG2* 1 1
159 1 1 1 1 11 THR H . 11 . HN 1 1
159 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
160 1 1 1 1 11 THR H . 11 . HN 1 1
160 1 2 1 1 28 GLY H . 28 . HN 1 1
161 1 1 1 1 11 THR H . 11 . HN 1 1
161 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
162 1 1 1 1 11 THR H . 11 . HN 1 1
162 1 2 1 1 29 GLU H . 29 . HN 1 1
163 1 1 1 1 11 THR H . 11 . HN 1 1
163 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
164 1 1 1 1 11 THR H . 11 . HN 1 1
164 1 2 1 1 29 GLU QB . 29 . HB* 1 1
165 1 1 1 1 11 THR H . 11 . HN 1 1
165 1 2 1 1 30 ILE HA . 30 . HA 1 1
166 1 1 1 1 11 THR H . 11 . HN 1 1
166 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
167 1 1 1 1 11 THR H . 11 . HN 1 1
167 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
168 1 1 1 1 11 THR H . 11 . HN 1 1
168 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
169 1 1 1 1 11 THR H . 11 . HN 1 1
169 1 2 1 1 60 ALA HA . 60 . HA 1 1
170 1 1 1 1 11 THR H . 11 . HN 1 1
170 1 2 1 1 60 ALA MB . 60 . HB* 1 1
171 1 1 1 1 11 THR HA . 11 . HA 1 1
171 1 2 1 1 12 LEU H . 12 . HN 1 1
172 1 1 1 1 11 THR HA . 11 . HA 1 1
172 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
173 1 1 1 1 11 THR HA . 11 . HA 1 1
173 1 2 1 1 12 LEU HG . 12 . HG 1 1
174 1 1 1 1 11 THR HA . 11 . HA 1 1
174 1 2 1 1 60 ALA H . 60 . HN 1 1
175 1 1 1 1 11 THR HA . 11 . HA 1 1
175 1 2 1 1 60 ALA HA . 60 . HA 1 1
176 1 1 1 1 11 THR HA . 11 . HA 1 1
176 1 2 1 1 60 ALA MB . 60 . HB* 1 1
177 1 1 1 1 11 THR HA . 11 . HA 1 1
177 1 2 1 1 61 VAL H . 61 . HN 1 1
178 1 1 1 1 11 THR HA . 11 . HA 1 1
178 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
179 1 1 1 1 11 THR HB . 11 . HB 1 1
179 1 2 1 1 13 PHE H . 13 . HN 1 1
180 1 1 1 1 11 THR MG . 11 . HG2* 1 1
180 1 2 1 1 12 LEU H . 12 . HN 1 1
181 1 1 1 1 11 THR MG . 11 . HG2* 1 1
181 1 2 1 1 13 PHE H . 13 . HN 1 1
182 1 1 1 1 11 THR MG . 11 . HG2* 1 1
182 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
183 1 1 1 1 11 THR MG . 11 . HG2* 1 1
183 1 2 1 1 25 PHE QB . 25 . HB* 1 1
184 1 1 1 1 11 THR MG . 11 . HG2* 1 1
184 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
185 1 1 1 1 11 THR MG . 11 . HG2* 1 1
185 1 2 1 1 25 PHE QD . 25 . HD* 1 1
186 1 1 1 1 11 THR MG . 11 . HG2* 1 1
186 1 2 1 1 26 ARG H . 26 . HN 1 1
187 1 1 1 1 11 THR MG . 11 . HG2* 1 1
187 1 2 1 1 28 GLY H . 28 . HN 1 1
188 1 1 1 1 11 THR MG . 11 . HG2* 1 1
188 1 2 1 1 29 GLU H . 29 . HN 1 1
189 1 1 1 1 11 THR MG . 11 . HG2* 1 1
189 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
190 1 1 1 1 11 THR MG . 11 . HG2* 1 1
190 1 2 1 1 29 GLU QB . 29 . HB* 1 1
191 1 1 1 1 11 THR MG . 11 . HG2* 1 1
191 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
192 1 1 1 1 11 THR MG . 11 . HG2* 1 1
192 1 2 1 1 31 ILE H . 31 . HN 1 1
193 1 1 1 1 11 THR MG . 11 . HG2* 1 1
193 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
194 1 1 1 1 11 THR MG . 11 . HG2* 1 1
194 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
195 1 1 1 1 11 THR MG . 11 . HG2* 1 1
195 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
196 1 1 1 1 11 THR MG . 11 . HG2* 1 1
196 1 2 1 1 60 ALA HA . 60 . HA 1 1
197 1 1 1 1 11 THR MG . 11 . HG2* 1 1
197 1 2 1 1 60 ALA MB . 60 . HB* 1 1
198 1 1 1 1 12 LEU H . 12 . HN 1 1
198 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
199 1 1 1 1 12 LEU H . 12 . HN 1 1
199 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
200 1 1 1 1 12 LEU H . 12 . HN 1 1
200 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
201 1 1 1 1 12 LEU H . 12 . HN 1 1
201 1 2 1 1 12 LEU HG . 12 . HG 1 1
202 1 1 1 1 12 LEU H . 12 . HN 1 1
202 1 2 1 1 13 PHE H . 13 . HN 1 1
203 1 1 1 1 12 LEU H . 12 . HN 1 1
203 1 2 1 1 60 ALA H . 60 . HN 1 1
204 1 1 1 1 12 LEU H . 12 . HN 1 1
204 1 2 1 1 60 ALA HA . 60 . HA 1 1
205 1 1 1 1 12 LEU H . 12 . HN 1 1
205 1 2 1 1 60 ALA MB . 60 . HB* 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 61 VAL H . 61 . HN 1 1
207 1 1 1 1 12 LEU HA . 12 . HA 1 1
207 1 2 1 1 12 LEU HG . 12 . HG 1 1
208 1 1 1 1 12 LEU HA . 12 . HA 1 1
208 1 2 1 1 28 GLY H . 28 . HN 1 1
209 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
209 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
210 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
210 1 2 1 1 13 PHE H . 13 . HN 1 1
211 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
211 1 2 1 1 13 PHE H . 13 . HN 1 1
212 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
212 1 2 1 1 13 PHE QD . 13 . HD* 1 1
213 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
213 1 2 1 1 60 ALA H . 60 . HN 1 1
214 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
214 1 2 1 1 60 ALA HA . 60 . HA 1 1
215 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
215 1 2 1 1 61 VAL H . 61 . HN 1 1
216 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
216 1 2 1 1 61 VAL HB . 61 . HB 1 1
217 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
217 1 2 1 1 13 PHE H . 13 . HN 1 1
218 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
218 1 2 1 1 60 ALA HA . 60 . HA 1 1
219 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
219 1 2 1 1 61 VAL H . 61 . HN 1 1
220 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
220 1 2 1 1 61 VAL HB . 61 . HB 1 1
221 1 1 1 1 12 LEU HG . 12 . HG 1 1
221 1 2 1 1 13 PHE H . 13 . HN 1 1
222 1 1 1 1 12 LEU HG . 12 . HG 1 1
222 1 2 1 1 60 ALA H . 60 . HN 1 1
223 1 1 1 1 12 LEU HG . 12 . HG 1 1
223 1 2 1 1 60 ALA HA . 60 . HA 1 1
224 1 1 1 1 12 LEU HG . 12 . HG 1 1
224 1 2 1 1 61 VAL H . 61 . HN 1 1
225 1 1 1 1 12 LEU HG . 12 . HG 1 1
225 1 2 1 1 61 VAL HB . 61 . HB 1 1
226 1 1 1 1 13 PHE H . 13 . HN 1 1
226 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
227 1 1 1 1 13 PHE H . 13 . HN 1 1
227 1 2 1 1 13 PHE QB . 13 . HB* 1 1
228 1 1 1 1 13 PHE H . 13 . HN 1 1
228 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
229 1 1 1 1 13 PHE H . 13 . HN 1 1
229 1 2 1 1 13 PHE QD . 13 . HD* 1 1
230 1 1 1 1 13 PHE H . 13 . HN 1 1
230 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
231 1 1 1 1 13 PHE H . 13 . HN 1 1
231 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
232 1 1 1 1 13 PHE H . 13 . HN 1 1
232 1 2 1 1 27 GLU HA . 27 . HA 1 1
233 1 1 1 1 13 PHE H . 13 . HN 1 1
233 1 2 1 1 28 GLY H . 28 . HN 1 1
234 1 1 1 1 13 PHE H . 13 . HN 1 1
234 1 2 1 1 59 PHE HA . 59 . HA 1 1
235 1 1 1 1 13 PHE H . 13 . HN 1 1
235 1 2 1 1 59 PHE QD . 59 . HD* 1 1
236 1 1 1 1 13 PHE H . 13 . HN 1 1
236 1 2 1 1 60 ALA HA . 60 . HA 1 1
237 1 1 1 1 13 PHE HA . 13 . HA 1 1
237 1 2 1 1 13 PHE QD . 13 . HD* 1 1
238 1 1 1 1 13 PHE HA . 13 . HA 1 1
238 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
239 1 1 1 1 13 PHE HA . 13 . HA 1 1
239 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
240 1 1 1 1 13 PHE HA . 13 . HA 1 1
240 1 2 1 1 27 GLU H . 27 . HN 1 1
241 1 1 1 1 13 PHE HA . 13 . HA 1 1
241 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
242 1 1 1 1 13 PHE HA . 13 . HA 1 1
242 1 2 1 1 27 GLU QB . 27 . HB* 1 1
243 1 1 1 1 13 PHE HA . 13 . HA 1 1
243 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
244 1 1 1 1 13 PHE QB . 13 . HB* 1 1
244 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
245 1 1 1 1 13 PHE QB . 13 . HB* 1 1
245 1 2 1 1 59 PHE QD . 59 . HD* 1 1
246 1 1 1 1 13 PHE QB . 13 . HB* 1 1
246 1 2 1 1 59 PHE QE . 59 . HE* 1 1
247 1 1 1 1 13 PHE QD . 13 . HD* 1 1
247 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
248 1 1 1 1 14 PRO HA . 14 . HA 1 1
248 1 2 1 1 15 TYR H . 15 . HN 1 1
249 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
249 1 2 1 1 15 TYR H . 15 . HN 1 1
250 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
250 1 2 1 1 26 ARG HA . 26 . HA 1 1
251 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
251 1 2 1 1 26 ARG HA . 26 . HA 1 1
252 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
252 1 2 1 1 27 GLU H . 27 . HN 1 1
253 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
253 1 2 1 1 27 GLU H . 27 . HN 1 1
254 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
254 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
255 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
255 1 2 1 1 27 GLU QB . 27 . HB* 1 1
256 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
256 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
257 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
257 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
258 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
258 1 2 1 1 27 GLU QG . 27 . HG* 1 1
259 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
259 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
260 1 1 1 1 14 PRO QG . 14 . HG* 1 1
260 1 2 1 1 15 TYR H . 15 . HN 1 1
261 1 1 1 1 15 TYR H . 15 . HN 1 1
261 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
262 1 1 1 1 15 TYR H . 15 . HN 1 1
262 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
263 1 1 1 1 15 TYR H . 15 . HN 1 1
263 1 2 1 1 15 TYR QD . 15 . HD* 1 1
264 1 1 1 1 15 TYR H . 15 . HN 1 1
264 1 2 1 1 16 THR H . 16 . HN 1 1
265 1 1 1 1 15 TYR H . 15 . HN 1 1
265 1 2 1 1 24 THR MG . 24 . HG2* 1 1
266 1 1 1 1 15 TYR H . 15 . HN 1 1
266 1 2 1 1 25 PHE H . 25 . HN 1 1
267 1 1 1 1 15 TYR H . 15 . HN 1 1
267 1 2 1 1 25 PHE QD . 25 . HD* 1 1
268 1 1 1 1 15 TYR HA . 15 . HA 1 1
268 1 2 1 1 15 TYR QD . 15 . HD* 1 1
269 1 1 1 1 15 TYR HA . 15 . HA 1 1
269 1 2 1 1 16 THR H . 16 . HN 1 1
270 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
270 1 2 1 1 16 THR H . 16 . HN 1 1
271 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
271 1 2 1 1 25 PHE H . 25 . HN 1 1
272 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
272 1 2 1 1 59 PHE QD . 59 . HD* 1 1
273 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
273 1 2 1 1 59 PHE QE . 59 . HE* 1 1
274 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
274 1 2 1 1 16 THR H . 16 . HN 1 1
275 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
275 1 2 1 1 25 PHE H . 25 . HN 1 1
276 1 1 1 1 15 TYR QD . 15 . HD* 1 1
276 1 2 1 1 16 THR H . 16 . HN 1 1
277 1 1 1 1 15 TYR QD . 15 . HD* 1 1
277 1 2 1 1 17 GLY H . 17 . HN 1 1
278 1 1 1 1 15 TYR QD . 15 . HD* 1 1
278 1 2 1 1 22 GLU QG . 22 . HG* 1 1
279 1 1 1 1 15 TYR QD . 15 . HD* 1 1
279 1 2 1 1 24 THR HA . 24 . HA 1 1
280 1 1 1 1 15 TYR QD . 15 . HD* 1 1
280 1 2 1 1 25 PHE H . 25 . HN 1 1
281 1 1 1 1 15 TYR QD . 15 . HD* 1 1
281 1 2 1 1 59 PHE QD . 59 . HD* 1 1
282 1 1 1 1 15 TYR QD . 15 . HD* 1 1
282 1 2 1 1 59 PHE QE . 59 . HE* 1 1
283 1 1 1 1 15 TYR QD . 15 . HD* 1 1
283 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
284 1 1 1 1 15 TYR QE . 15 . HE* 1 1
284 1 2 1 1 16 THR H . 16 . HN 1 1
285 1 1 1 1 15 TYR QE . 15 . HE* 1 1
285 1 2 1 1 17 GLY H . 17 . HN 1 1
286 1 1 1 1 15 TYR QE . 15 . HE* 1 1
286 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
287 1 1 1 1 15 TYR QE . 15 . HE* 1 1
287 1 2 1 1 17 GLY QA . 17 . HA* 1 1
288 1 1 1 1 15 TYR QE . 15 . HE* 1 1
288 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
289 1 1 1 1 15 TYR QE . 15 . HE* 1 1
289 1 2 1 1 18 THR H . 18 . HN 1 1
290 1 1 1 1 15 TYR QE . 15 . HE* 1 1
290 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
291 1 1 1 1 15 TYR QE . 15 . HE* 1 1
291 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
292 1 1 1 1 15 TYR QE . 15 . HE* 1 1
292 1 2 1 1 22 GLU QG . 22 . HG* 1 1
293 1 1 1 1 15 TYR QE . 15 . HE* 1 1
293 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
294 1 1 1 1 15 TYR QE . 15 . HE* 1 1
294 1 2 1 1 23 LEU H . 23 . HN 1 1
295 1 1 1 1 15 TYR QE . 15 . HE* 1 1
295 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
296 1 1 1 1 15 TYR QE . 15 . HE* 1 1
296 1 2 1 1 55 PHE HA . 55 . HA 1 1
297 1 1 1 1 15 TYR QE . 15 . HE* 1 1
297 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
298 1 1 1 1 16 THR H . 16 . HN 1 1
298 1 2 1 1 16 THR HB . 16 . HB 1 1
299 1 1 1 1 16 THR H . 16 . HN 1 1
299 1 2 1 1 16 THR MG . 16 . HG2* 1 1
300 1 1 1 1 16 THR H . 16 . HN 1 1
300 1 2 1 1 17 GLY H . 17 . HN 1 1
301 1 1 1 1 16 THR H . 16 . HN 1 1
301 1 2 1 1 24 THR MG . 24 . HG2* 1 1
302 1 1 1 1 16 THR HA . 16 . HA 1 1
302 1 2 1 1 16 THR MG . 16 . HG2* 1 1
303 1 1 1 1 16 THR HA . 16 . HA 1 1
303 1 2 1 1 17 GLY H . 17 . HN 1 1
304 1 1 1 1 16 THR HA . 16 . HA 1 1
304 1 2 1 1 24 THR HA . 24 . HA 1 1
305 1 1 1 1 16 THR HA . 16 . HA 1 1
305 1 2 1 1 24 THR MG . 24 . HG2* 1 1
306 1 1 1 1 16 THR HA . 16 . HA 1 1
306 1 2 1 1 25 PHE H . 25 . HN 1 1
307 1 1 1 1 16 THR HB . 16 . HB 1 1
307 1 2 1 1 17 GLY H . 17 . HN 1 1
308 1 1 1 1 16 THR MG . 16 . HG2* 1 1
308 1 2 1 1 17 GLY H . 17 . HN 1 1
309 1 1 1 1 16 THR MG . 16 . HG2* 1 1
309 1 2 1 1 18 THR H . 18 . HN 1 1
310 1 1 1 1 16 THR MG . 16 . HG2* 1 1
310 1 2 1 1 18 THR HA . 18 . HA 1 1
311 1 1 1 1 16 THR MG . 16 . HG2* 1 1
311 1 2 1 1 24 THR MG . 24 . HG2* 1 1
312 1 1 1 1 17 GLY H . 17 . HN 1 1
312 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
313 1 1 1 1 17 GLY H . 17 . HN 1 1
313 1 2 1 1 22 GLU QG . 22 . HG* 1 1
314 1 1 1 1 17 GLY H . 17 . HN 1 1
314 1 2 1 1 24 THR H . 24 . HN 1 1
315 1 1 1 1 17 GLY H . 17 . HN 1 1
315 1 2 1 1 24 THR HA . 24 . HA 1 1
316 1 1 1 1 17 GLY H . 17 . HN 1 1
316 1 2 1 1 24 THR MG . 24 . HG2* 1 1
317 1 1 1 1 17 GLY H . 17 . HN 1 1
317 1 2 1 1 25 PHE H . 25 . HN 1 1
318 1 1 1 1 17 GLY QA . 17 . HA* 1 1
318 1 2 1 1 18 THR H . 18 . HN 1 1
319 1 1 1 1 17 GLY QA . 17 . HA* 1 1
319 1 2 1 1 22 GLU H . 22 . HN 1 1
320 1 1 1 1 17 GLY QA . 17 . HA* 1 1
320 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
321 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
321 1 2 1 1 18 THR H . 18 . HN 1 1
322 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
322 1 2 1 1 19 ASN H . 19 . HN 1 1
323 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
323 1 2 1 1 22 GLU H . 22 . HN 1 1
324 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
324 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
325 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
325 1 2 1 1 18 THR H . 18 . HN 1 1
326 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
326 1 2 1 1 19 ASN H . 19 . HN 1 1
327 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
327 1 2 1 1 22 GLU H . 22 . HN 1 1
328 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
328 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
329 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
329 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
330 1 1 1 1 18 THR H . 18 . HN 1 1
330 1 2 1 1 18 THR HB . 18 . HB 1 1
331 1 1 1 1 18 THR H . 18 . HN 1 1
331 1 2 1 1 18 THR MG . 18 . HG2* 1 1
332 1 1 1 1 18 THR H . 18 . HN 1 1
332 1 2 1 1 19 ASN H . 19 . HN 1 1
333 1 1 1 1 18 THR H . 18 . HN 1 1
333 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
334 1 1 1 1 18 THR H . 18 . HN 1 1
334 1 2 1 1 19 ASN QB . 19 . HB* 1 1
335 1 1 1 1 18 THR H . 18 . HN 1 1
335 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
336 1 1 1 1 18 THR H . 18 . HN 1 1
336 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
337 1 1 1 1 18 THR H . 18 . HN 1 1
337 1 2 1 1 22 GLU H . 22 . HN 1 1
338 1 1 1 1 18 THR H . 18 . HN 1 1
338 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
339 1 1 1 1 18 THR H . 18 . HN 1 1
339 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
340 1 1 1 1 18 THR H . 18 . HN 1 1
340 1 2 1 1 22 GLU QG . 22 . HG* 1 1
341 1 1 1 1 18 THR HA . 18 . HA 1 1
341 1 2 1 1 19 ASN H . 19 . HN 1 1
342 1 1 1 1 18 THR MG . 18 . HG2* 1 1
342 1 2 1 1 19 ASN H . 19 . HN 1 1
343 1 1 1 1 19 ASN H . 19 . HN 1 1
343 1 2 1 1 19 ASN QB . 19 . HB* 1 1
344 1 1 1 1 19 ASN H . 19 . HN 1 1
344 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
345 1 1 1 1 19 ASN H . 19 . HN 1 1
345 1 2 1 1 20 GLU H . 20 . HN 1 1
346 1 1 1 1 19 ASN H . 19 . HN 1 1
346 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
347 1 1 1 1 19 ASN H . 19 . HN 1 1
347 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
348 1 1 1 1 19 ASN HA . 19 . HA 1 1
348 1 2 1 1 20 GLU H . 20 . HN 1 1
349 1 1 1 1 19 ASN HA . 19 . HA 1 1
349 1 2 1 1 21 ASP H . 21 . HN 1 1
350 1 1 1 1 19 ASN QB . 19 . HB* 1 1
350 1 2 1 1 20 GLU H . 20 . HN 1 1
351 1 1 1 1 19 ASN QB . 19 . HB* 1 1
351 1 2 1 1 21 ASP H . 21 . HN 1 1
352 1 1 1 1 19 ASN QB . 19 . HB* 1 1
352 1 2 1 1 22 GLU H . 22 . HN 1 1
353 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
353 1 2 1 1 20 GLU H . 20 . HN 1 1
354 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
354 1 2 1 1 21 ASP H . 21 . HN 1 1
355 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
355 1 2 1 1 22 GLU H . 22 . HN 1 1
356 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
356 1 2 1 1 20 GLU H . 20 . HN 1 1
357 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
357 1 2 1 1 21 ASP H . 21 . HN 1 1
358 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
358 1 2 1 1 22 GLU H . 22 . HN 1 1
359 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
359 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
360 1 1 1 1 20 GLU H . 20 . HN 1 1
360 1 2 1 1 20 GLU QB . 20 . HB* 1 1
361 1 1 1 1 20 GLU H . 20 . HN 1 1
361 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
362 1 1 1 1 20 GLU H . 20 . HN 1 1
362 1 2 1 1 20 GLU QG . 20 . HG* 1 1
363 1 1 1 1 20 GLU HA . 20 . HA 1 1
363 1 2 1 1 21 ASP H . 21 . HN 1 1
364 1 1 1 1 20 GLU HA . 20 . HA 1 1
364 1 2 1 1 22 GLU H . 22 . HN 1 1
365 1 1 1 1 20 GLU QG . 20 . HG* 1 1
365 1 2 1 1 21 ASP H . 21 . HN 1 1
366 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
366 1 2 1 1 21 ASP H . 21 . HN 1 1
367 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
367 1 2 1 1 21 ASP H . 21 . HN 1 1
368 1 1 1 1 21 ASP H . 21 . HN 1 1
368 1 2 1 1 21 ASP QB . 21 . HB* 1 1
369 1 1 1 1 21 ASP H . 21 . HN 1 1
369 1 2 1 1 22 GLU H . 22 . HN 1 1
370 1 1 1 1 21 ASP H . 21 . HN 1 1
370 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
371 1 1 1 1 21 ASP QB . 21 . HB* 1 1
371 1 2 1 1 22 GLU H . 22 . HN 1 1
372 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
372 1 2 1 1 22 GLU H . 22 . HN 1 1
373 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
373 1 2 1 1 22 GLU H . 22 . HN 1 1
374 1 1 1 1 22 GLU H . 22 . HN 1 1
374 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
375 1 1 1 1 22 GLU H . 22 . HN 1 1
375 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
376 1 1 1 1 22 GLU H . 22 . HN 1 1
376 1 2 1 1 23 LEU H . 23 . HN 1 1
377 1 1 1 1 22 GLU H . 22 . HN 1 1
377 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
378 1 1 1 1 22 GLU H . 22 . HN 1 1
378 1 2 1 1 54 VAL H . 54 . HN 1 1
379 1 1 1 1 22 GLU H . 22 . HN 1 1
379 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
380 1 1 1 1 22 GLU HA . 22 . HA 1 1
380 1 2 1 1 22 GLU QG . 22 . HG* 1 1
381 1 1 1 1 22 GLU HA . 22 . HA 1 1
381 1 2 1 1 23 LEU H . 23 . HN 1 1
382 1 1 1 1 22 GLU HA . 22 . HA 1 1
382 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
383 1 1 1 1 22 GLU HA . 22 . HA 1 1
383 1 2 1 1 54 VAL H . 54 . HN 1 1
384 1 1 1 1 22 GLU HA . 22 . HA 1 1
384 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
385 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
385 1 2 1 1 23 LEU H . 23 . HN 1 1
386 1 1 1 1 22 GLU QG . 22 . HG* 1 1
386 1 2 1 1 23 LEU H . 23 . HN 1 1
387 1 1 1 1 22 GLU QG . 22 . HG* 1 1
387 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
388 1 1 1 1 22 GLU QG . 22 . HG* 1 1
388 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
389 1 1 1 1 22 GLU QG . 22 . HG* 1 1
389 1 2 1 1 55 PHE HA . 55 . HA 1 1
390 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
390 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
391 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
391 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
392 1 1 1 1 23 LEU H . 23 . HN 1 1
392 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
393 1 1 1 1 23 LEU H . 23 . HN 1 1
393 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
394 1 1 1 1 23 LEU H . 23 . HN 1 1
394 1 2 1 1 24 THR H . 24 . HN 1 1
395 1 1 1 1 23 LEU H . 23 . HN 1 1
395 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
396 1 1 1 1 23 LEU H . 23 . HN 1 1
396 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
397 1 1 1 1 23 LEU H . 23 . HN 1 1
397 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
398 1 1 1 1 23 LEU H . 23 . HN 1 1
398 1 2 1 1 54 VAL H . 54 . HN 1 1
399 1 1 1 1 23 LEU H . 23 . HN 1 1
399 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
400 1 1 1 1 23 LEU H . 23 . HN 1 1
400 1 2 1 1 55 PHE HA . 55 . HA 1 1
401 1 1 1 1 23 LEU H . 23 . HN 1 1
401 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
402 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
402 1 2 1 1 24 THR H . 24 . HN 1 1
403 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
403 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
404 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
404 1 2 1 1 55 PHE QD . 55 . HD* 1 1
405 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
405 1 2 1 1 24 THR H . 24 . HN 1 1
406 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
406 1 2 1 1 55 PHE QD . 55 . HD* 1 1
407 1 1 1 1 23 LEU HG . 23 . HG 1 1
407 1 2 1 1 24 THR H . 24 . HN 1 1
408 1 1 1 1 23 LEU HG . 23 . HG 1 1
408 1 2 1 1 48 LEU H . 48 . HN 1 1
409 1 1 1 1 23 LEU HG . 23 . HG 1 1
409 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
410 1 1 1 1 23 LEU HG . 23 . HG 1 1
410 1 2 1 1 51 LYS H . 51 . HN 1 1
411 1 1 1 1 23 LEU HG . 23 . HG 1 1
411 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
412 1 1 1 1 23 LEU HG . 23 . HG 1 1
412 1 2 1 1 52 GLU H . 52 . HN 1 1
413 1 1 1 1 23 LEU HG . 23 . HG 1 1
413 1 2 1 1 52 GLU HA . 52 . HA 1 1
414 1 1 1 1 23 LEU HG . 23 . HG 1 1
414 1 2 1 1 53 GLY H . 53 . HN 1 1
415 1 1 1 1 23 LEU HG . 23 . HG 1 1
415 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
416 1 1 1 1 23 LEU HG . 23 . HG 1 1
416 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
417 1 1 1 1 23 LEU HG . 23 . HG 1 1
417 1 2 1 1 54 VAL H . 54 . HN 1 1
418 1 1 1 1 24 THR H . 24 . HN 1 1
418 1 2 1 1 24 THR HB . 24 . HB 1 1
419 1 1 1 1 24 THR H . 24 . HN 1 1
419 1 2 1 1 24 THR MG . 24 . HG2* 1 1
420 1 1 1 1 24 THR H . 24 . HN 1 1
420 1 2 1 1 25 PHE H . 25 . HN 1 1
421 1 1 1 1 24 THR H . 24 . HN 1 1
421 1 2 1 1 48 LEU QD . 48 . HD* 1 1
422 1 1 1 1 24 THR HA . 24 . HA 1 1
422 1 2 1 1 24 THR MG . 24 . HG2* 1 1
423 1 1 1 1 24 THR HA . 24 . HA 1 1
423 1 2 1 1 25 PHE H . 25 . HN 1 1
424 1 1 1 1 24 THR HB . 24 . HB 1 1
424 1 2 1 1 25 PHE H . 25 . HN 1 1
425 1 1 1 1 24 THR MG . 24 . HG2* 1 1
425 1 2 1 1 25 PHE H . 25 . HN 1 1
426 1 1 1 1 24 THR MG . 24 . HG2* 1 1
426 1 2 1 1 25 PHE HA . 25 . HA 1 1
427 1 1 1 1 24 THR MG . 24 . HG2* 1 1
427 1 2 1 1 26 ARG H . 26 . HN 1 1
428 1 1 1 1 25 PHE H . 25 . HN 1 1
428 1 2 1 1 26 ARG H . 26 . HN 1 1
429 1 1 1 1 25 PHE H . 25 . HN 1 1
429 1 2 1 1 48 LEU QD . 48 . HD* 1 1
430 1 1 1 1 25 PHE HA . 25 . HA 1 1
430 1 2 1 1 26 ARG H . 26 . HN 1 1
431 1 1 1 1 25 PHE HA . 25 . HA 1 1
431 1 2 1 1 48 LEU QD . 48 . HD* 1 1
432 1 1 1 1 25 PHE QB . 25 . HB* 1 1
432 1 2 1 1 26 ARG H . 26 . HN 1 1
433 1 1 1 1 25 PHE QB . 25 . HB* 1 1
433 1 2 1 1 48 LEU QD . 48 . HD* 1 1
434 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
434 1 2 1 1 26 ARG H . 26 . HN 1 1
435 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
435 1 2 1 1 26 ARG H . 26 . HN 1 1
436 1 1 1 1 26 ARG H . 26 . HN 1 1
436 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
437 1 1 1 1 26 ARG H . 26 . HN 1 1
437 1 2 1 1 26 ARG QB . 26 . HB* 1 1
438 1 1 1 1 26 ARG H . 26 . HN 1 1
438 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
439 1 1 1 1 26 ARG H . 26 . HN 1 1
439 1 2 1 1 26 ARG QG . 26 . HG* 1 1
440 1 1 1 1 26 ARG H . 26 . HN 1 1
440 1 2 1 1 27 GLU H . 27 . HN 1 1
441 1 1 1 1 26 ARG H . 26 . HN 1 1
441 1 2 1 1 29 GLU QB . 29 . HB* 1 1
442 1 1 1 1 26 ARG H . 26 . HN 1 1
442 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
443 1 1 1 1 26 ARG H . 26 . HN 1 1
443 1 2 1 1 29 GLU QG . 29 . HG* 1 1
444 1 1 1 1 26 ARG H . 26 . HN 1 1
444 1 2 1 1 48 LEU QD . 48 . HD* 1 1
445 1 1 1 1 26 ARG HA . 26 . HA 1 1
445 1 2 1 1 26 ARG QG . 26 . HG* 1 1
446 1 1 1 1 26 ARG HA . 26 . HA 1 1
446 1 2 1 1 27 GLU H . 27 . HN 1 1
447 1 1 1 1 26 ARG QB . 26 . HB* 1 1
447 1 2 1 1 27 GLU H . 27 . HN 1 1
448 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
448 1 2 1 1 27 GLU H . 27 . HN 1 1
449 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
449 1 2 1 1 27 GLU H . 27 . HN 1 1
450 1 1 1 1 27 GLU H . 27 . HN 1 1
450 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
451 1 1 1 1 27 GLU H . 27 . HN 1 1
451 1 2 1 1 27 GLU QB . 27 . HB* 1 1
452 1 1 1 1 27 GLU H . 27 . HN 1 1
452 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
453 1 1 1 1 27 GLU H . 27 . HN 1 1
453 1 2 1 1 28 GLY H . 28 . HN 1 1
454 1 1 1 1 27 GLU HA . 27 . HA 1 1
454 1 2 1 1 28 GLY H . 28 . HN 1 1
455 1 1 1 1 27 GLU HA . 27 . HA 1 1
455 1 2 1 1 29 GLU H . 29 . HN 1 1
456 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
456 1 2 1 1 28 GLY H . 28 . HN 1 1
457 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
457 1 2 1 1 28 GLY H . 28 . HN 1 1
458 1 1 1 1 28 GLY H . 28 . HN 1 1
458 1 2 1 1 29 GLU H . 29 . HN 1 1
459 1 1 1 1 29 GLU H . 29 . HN 1 1
459 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
460 1 1 1 1 29 GLU H . 29 . HN 1 1
460 1 2 1 1 29 GLU QB . 29 . HB* 1 1
461 1 1 1 1 29 GLU H . 29 . HN 1 1
461 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
462 1 1 1 1 29 GLU H . 29 . HN 1 1
462 1 2 1 1 30 ILE H . 30 . HN 1 1
463 1 1 1 1 29 GLU H . 29 . HN 1 1
463 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
464 1 1 1 1 29 GLU H . 29 . HN 1 1
464 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
465 1 1 1 1 29 GLU HA . 29 . HA 1 1
465 1 2 1 1 29 GLU QG . 29 . HG* 1 1
466 1 1 1 1 29 GLU HA . 29 . HA 1 1
466 1 2 1 1 30 ILE H . 30 . HN 1 1
467 1 1 1 1 29 GLU HA . 29 . HA 1 1
467 1 2 1 1 30 ILE HB . 30 . HB 1 1
468 1 1 1 1 29 GLU HA . 29 . HA 1 1
468 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
469 1 1 1 1 29 GLU QB . 29 . HB* 1 1
469 1 2 1 1 30 ILE H . 30 . HN 1 1
470 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
470 1 2 1 1 30 ILE H . 30 . HN 1 1
471 1 1 1 1 29 GLU QG . 29 . HG* 1 1
471 1 2 1 1 30 ILE H . 30 . HN 1 1
472 1 1 1 1 29 GLU QG . 29 . HG* 1 1
472 1 2 1 1 48 LEU QD . 48 . HD* 1 1
473 1 1 1 1 30 ILE H . 30 . HN 1 1
473 1 2 1 1 30 ILE HB . 30 . HB 1 1
474 1 1 1 1 30 ILE H . 30 . HN 1 1
474 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
475 1 1 1 1 30 ILE H . 30 . HN 1 1
475 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
476 1 1 1 1 30 ILE H . 30 . HN 1 1
476 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
477 1 1 1 1 30 ILE H . 30 . HN 1 1
477 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
478 1 1 1 1 30 ILE H . 30 . HN 1 1
478 1 2 1 1 31 ILE H . 31 . HN 1 1
479 1 1 1 1 30 ILE HA . 30 . HA 1 1
479 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
480 1 1 1 1 30 ILE HA . 30 . HA 1 1
480 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
481 1 1 1 1 30 ILE HA . 30 . HA 1 1
481 1 2 1 1 31 ILE H . 31 . HN 1 1
482 1 1 1 1 30 ILE HA . 30 . HA 1 1
482 1 2 1 1 31 ILE HB . 31 . HB 1 1
483 1 1 1 1 30 ILE HB . 30 . HB 1 1
483 1 2 1 1 31 ILE H . 31 . HN 1 1
484 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
484 1 2 1 1 31 ILE H . 31 . HN 1 1
485 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
485 1 2 1 1 31 ILE H . 31 . HN 1 1
486 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
486 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
487 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
487 1 2 1 1 31 ILE H . 31 . HN 1 1
488 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
488 1 2 1 1 31 ILE H . 31 . HN 1 1
489 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
489 1 2 1 1 32 HIS H . 32 . HN 1 1
490 1 1 1 1 31 ILE H . 31 . HN 1 1
490 1 2 1 1 31 ILE HB . 31 . HB 1 1
491 1 1 1 1 31 ILE H . 31 . HN 1 1
491 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
492 1 1 1 1 31 ILE H . 31 . HN 1 1
492 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
493 1 1 1 1 31 ILE H . 31 . HN 1 1
493 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
494 1 1 1 1 31 ILE H . 31 . HN 1 1
494 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
495 1 1 1 1 31 ILE H . 31 . HN 1 1
495 1 2 1 1 32 HIS H . 32 . HN 1 1
496 1 1 1 1 31 ILE H . 31 . HN 1 1
496 1 2 1 1 32 HIS HA . 32 . HA 1 1
497 1 1 1 1 31 ILE HA . 31 . HA 1 1
497 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
498 1 1 1 1 31 ILE HA . 31 . HA 1 1
498 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
499 1 1 1 1 31 ILE HA . 31 . HA 1 1
499 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
500 1 1 1 1 31 ILE HA . 31 . HA 1 1
500 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
501 1 1 1 1 31 ILE HA . 31 . HA 1 1
501 1 2 1 1 32 HIS H . 32 . HN 1 1
502 1 1 1 1 31 ILE HA . 31 . HA 1 1
502 1 2 1 1 47 GLU H . 47 . HN 1 1
503 1 1 1 1 31 ILE HB . 31 . HB 1 1
503 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
504 1 1 1 1 31 ILE HB . 31 . HB 1 1
504 1 2 1 1 32 HIS H . 32 . HN 1 1
505 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
505 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
506 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
506 1 2 1 1 32 HIS H . 32 . HN 1 1
507 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
507 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
508 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
508 1 2 1 1 55 PHE QD . 55 . HD* 1 1
509 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
509 1 2 1 1 55 PHE QE . 55 . HE* 1 1
510 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
510 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
511 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
511 1 2 1 1 60 ALA MB . 60 . HB* 1 1
512 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
512 1 2 1 1 32 HIS H . 32 . HN 1 1
513 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
513 1 2 1 1 32 HIS H . 32 . HN 1 1
514 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
514 1 2 1 1 33 LEU H . 33 . HN 1 1
515 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
515 1 2 1 1 46 GLY H . 46 . HN 1 1
516 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
516 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
517 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
517 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
518 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
518 1 2 1 1 47 GLU H . 47 . HN 1 1
519 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
519 1 2 1 1 48 LEU H . 48 . HN 1 1
520 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
520 1 2 1 1 55 PHE QD . 55 . HD* 1 1
521 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
521 1 2 1 1 55 PHE QE . 55 . HE* 1 1
522 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
522 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
523 1 1 1 1 32 HIS H . 32 . HN 1 1
523 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
524 1 1 1 1 32 HIS H . 32 . HN 1 1
524 1 2 1 1 32 HIS QB . 32 . HB* 1 1
525 1 1 1 1 32 HIS H . 32 . HN 1 1
525 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
526 1 1 1 1 32 HIS H . 32 . HN 1 1
526 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
527 1 1 1 1 32 HIS H . 32 . HN 1 1
527 1 2 1 1 47 GLU H . 47 . HN 1 1
528 1 1 1 1 32 HIS H . 32 . HN 1 1
528 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
529 1 1 1 1 32 HIS H . 32 . HN 1 1
529 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
530 1 1 1 1 32 HIS H . 32 . HN 1 1
530 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
531 1 1 1 1 32 HIS H . 32 . HN 1 1
531 1 2 1 1 48 LEU QD . 48 . HD* 1 1
532 1 1 1 1 32 HIS HA . 32 . HA 1 1
532 1 2 1 1 33 LEU H . 33 . HN 1 1
533 1 1 1 1 32 HIS QB . 32 . HB* 1 1
533 1 2 1 1 47 GLU H . 47 . HN 1 1
534 1 1 1 1 32 HIS QB . 32 . HB* 1 1
534 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
535 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
535 1 2 1 1 47 GLU H . 47 . HN 1 1
536 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
536 1 2 1 1 47 GLU H . 47 . HN 1 1
537 1 1 1 1 33 LEU H . 33 . HN 1 1
537 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
538 1 1 1 1 33 LEU H . 33 . HN 1 1
538 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
539 1 1 1 1 33 LEU H . 33 . HN 1 1
539 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
540 1 1 1 1 33 LEU H . 33 . HN 1 1
540 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
541 1 1 1 1 33 LEU H . 33 . HN 1 1
541 1 2 1 1 33 LEU HG . 33 . HG 1 1
542 1 1 1 1 33 LEU HA . 33 . HA 1 1
542 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
543 1 1 1 1 33 LEU HA . 33 . HA 1 1
543 1 2 1 1 33 LEU HG . 33 . HG 1 1
544 1 1 1 1 33 LEU HA . 33 . HA 1 1
544 1 2 1 1 34 ILE H . 34 . HN 1 1
545 1 1 1 1 33 LEU HA . 33 . HA 1 1
545 1 2 1 1 35 SER H . 35 . HN 1 1
546 1 1 1 1 33 LEU HA . 33 . HA 1 1
546 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
547 1 1 1 1 33 LEU HA . 33 . HA 1 1
547 1 2 1 1 47 GLU H . 47 . HN 1 1
548 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
548 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
549 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
549 1 2 1 1 34 ILE H . 34 . HN 1 1
550 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
550 1 2 1 1 36 LYS QG . 36 . HG2 1 1
551 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
551 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
552 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
552 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
553 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
553 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
554 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
554 1 2 1 1 34 ILE H . 34 . HN 1 1
555 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
555 1 2 1 1 35 SER H . 35 . HN 1 1
556 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
556 1 2 1 1 36 LYS H . 36 . HN 1 1
557 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
557 1 2 1 1 36 LYS QG . 36 . HG2 1 1
558 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
558 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
559 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
559 1 2 1 1 45 LYS H . 45 . HN 1 1
560 1 1 1 1 33 LEU HG . 33 . HG 1 1
560 1 2 1 1 34 ILE H . 34 . HN 1 1
561 1 1 1 1 33 LEU HG . 33 . HG 1 1
561 1 2 1 1 35 SER H . 35 . HN 1 1
562 1 1 1 1 33 LEU HG . 33 . HG 1 1
562 1 2 1 1 36 LYS H . 36 . HN 1 1
563 1 1 1 1 33 LEU HG . 33 . HG 1 1
563 1 2 1 1 36 LYS QG . 36 . HG2 1 1
564 1 1 1 1 33 LEU HG . 33 . HG 1 1
564 1 2 1 1 44 TRP HB3 . 44 . HB1 1 1
565 1 1 1 1 33 LEU HG . 33 . HG 1 1
565 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
566 1 1 1 1 33 LEU HG . 33 . HG 1 1
566 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
567 1 1 1 1 33 LEU HG . 33 . HG 1 1
567 1 2 1 1 55 PHE QE . 55 . HE* 1 1
568 1 1 1 1 33 LEU HG . 33 . HG 1 1
568 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
569 1 1 1 1 34 ILE H . 34 . HN 1 1
569 1 2 1 1 34 ILE HB . 34 . HB 1 1
570 1 1 1 1 34 ILE H . 34 . HN 1 1
570 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
571 1 1 1 1 34 ILE H . 34 . HN 1 1
571 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
572 1 1 1 1 34 ILE H . 34 . HN 1 1
572 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
573 1 1 1 1 34 ILE H . 34 . HN 1 1
573 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
574 1 1 1 1 34 ILE H . 34 . HN 1 1
574 1 2 1 1 35 SER H . 35 . HN 1 1
575 1 1 1 1 34 ILE H . 34 . HN 1 1
575 1 2 1 1 35 SER HA . 35 . HA 1 1
576 1 1 1 1 34 ILE H . 34 . HN 1 1
576 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
577 1 1 1 1 34 ILE H . 34 . HN 1 1
577 1 2 1 1 46 GLY H . 46 . HN 1 1
578 1 1 1 1 34 ILE H . 34 . HN 1 1
578 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
579 1 1 1 1 34 ILE H . 34 . HN 1 1
579 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
580 1 1 1 1 34 ILE HA . 34 . HA 1 1
580 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
581 1 1 1 1 34 ILE HA . 34 . HA 1 1
581 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
582 1 1 1 1 34 ILE HA . 34 . HA 1 1
582 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
583 1 1 1 1 34 ILE HB . 34 . HB 1 1
583 1 2 1 1 35 SER H . 35 . HN 1 1
584 1 1 1 1 34 ILE HB . 34 . HB 1 1
584 1 2 1 1 45 LYS H . 45 . HN 1 1
585 1 1 1 1 34 ILE HB . 34 . HB 1 1
585 1 2 1 1 47 GLU H . 47 . HN 1 1
586 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
586 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
587 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
587 1 2 1 1 47 GLU QG . 47 . HG1 1 1
588 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
588 1 2 1 1 52 GLU QB . 52 . HB1 1 1
589 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
589 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
590 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
590 1 2 1 1 35 SER H . 35 . HN 1 1
591 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
591 1 2 1 1 46 GLY H . 46 . HN 1 1
592 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
592 1 2 1 1 52 GLU QB . 52 . HB2 1 1
593 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
593 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
594 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
594 1 2 1 1 47 GLU H . 47 . HN 1 1
595 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
595 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
596 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
596 1 2 1 1 47 GLU H . 47 . HN 1 1
597 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
597 1 2 1 1 35 SER H . 35 . HN 1 1
598 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
598 1 2 1 1 35 SER HA . 35 . HA 1 1
599 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
599 1 2 1 1 35 SER QB . 35 . HB* 1 1
600 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
600 1 2 1 1 52 GLU QB . 52 . HB1 1 1
601 1 1 1 1 35 SER H . 35 . HN 1 1
601 1 2 1 1 35 SER QB . 35 . HB* 1 1
602 1 1 1 1 35 SER H . 35 . HN 1 1
602 1 2 1 1 36 LYS H . 36 . HN 1 1
603 1 1 1 1 35 SER H . 35 . HN 1 1
603 1 2 1 1 45 LYS H . 45 . HN 1 1
604 1 1 1 1 35 SER H . 35 . HN 1 1
604 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
605 1 1 1 1 35 SER H . 35 . HN 1 1
605 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
606 1 1 1 1 35 SER H . 35 . HN 1 1
606 1 2 1 1 45 LYS QD . 45 . HD* 1 1
607 1 1 1 1 35 SER H . 35 . HN 1 1
607 1 2 1 1 45 LYS QG . 45 . HG2 1 1
608 1 1 1 1 35 SER H . 35 . HN 1 1
608 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
609 1 1 1 1 35 SER HA . 35 . HA 1 1
609 1 2 1 1 36 LYS H . 36 . HN 1 1
610 1 1 1 1 35 SER HA . 35 . HA 1 1
610 1 2 1 1 36 LYS QG . 36 . HG1 1 1
611 1 1 1 1 35 SER HA . 35 . HA 1 1
611 1 2 1 1 37 GLU H . 37 . HN 1 1
612 1 1 1 1 35 SER QB . 35 . HB* 1 1
612 1 2 1 1 36 LYS H . 36 . HN 1 1
613 1 1 1 1 35 SER QB . 35 . HB* 1 1
613 1 2 1 1 37 GLU H . 37 . HN 1 1
614 1 1 1 1 35 SER QB . 35 . HB* 1 1
614 1 2 1 1 45 LYS H . 45 . HN 1 1
615 1 1 1 1 35 SER QB . 35 . HB* 1 1
615 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
616 1 1 1 1 35 SER QB . 35 . HB* 1 1
616 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
617 1 1 1 1 35 SER QB . 35 . HB* 1 1
617 1 2 1 1 45 LYS QD . 45 . HD* 1 1
618 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
618 1 2 1 1 36 LYS H . 36 . HN 1 1
619 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
619 1 2 1 1 37 GLU H . 37 . HN 1 1
620 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
620 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
621 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
621 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
622 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
622 1 2 1 1 36 LYS H . 36 . HN 1 1
623 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
623 1 2 1 1 37 GLU H . 37 . HN 1 1
624 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
624 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
625 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
625 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
626 1 1 1 1 36 LYS H . 36 . HN 1 1
626 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
627 1 1 1 1 36 LYS H . 36 . HN 1 1
627 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
628 1 1 1 1 36 LYS H . 36 . HN 1 1
628 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
629 1 1 1 1 36 LYS H . 36 . HN 1 1
629 1 2 1 1 36 LYS QE . 36 . HE* 1 1
630 1 1 1 1 36 LYS H . 36 . HN 1 1
630 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1
631 1 1 1 1 36 LYS H . 36 . HN 1 1
631 1 2 1 1 36 LYS QG . 36 . HG1 1 1
632 1 1 1 1 36 LYS H . 36 . HN 1 1
632 1 2 1 1 37 GLU H . 37 . HN 1 1
633 1 1 1 1 36 LYS H . 36 . HN 1 1
633 1 2 1 1 37 GLU QB . 37 . HB* 1 1
634 1 1 1 1 36 LYS HA . 36 . HA 1 1
634 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
635 1 1 1 1 36 LYS HA . 36 . HA 1 1
635 1 2 1 1 36 LYS QD . 36 . HD* 1 1
636 1 1 1 1 36 LYS HA . 36 . HA 1 1
636 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
637 1 1 1 1 36 LYS HA . 36 . HA 1 1
637 1 2 1 1 36 LYS QG . 36 . HG1 1 1
638 1 1 1 1 36 LYS HA . 36 . HA 1 1
638 1 2 1 1 38 THR MG . 38 . HG2* 1 1
639 1 1 1 1 36 LYS HA . 36 . HA 1 1
639 1 2 1 1 44 TRP HA . 44 . HA 1 1
640 1 1 1 1 36 LYS HA . 36 . HA 1 1
640 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
641 1 1 1 1 36 LYS HA . 36 . HA 1 1
641 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
642 1 1 1 1 36 LYS HA . 36 . HA 1 1
642 1 2 1 1 45 LYS H . 45 . HN 1 1
643 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
643 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
644 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
644 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
645 1 1 1 1 36 LYS QD . 36 . HD* 1 1
645 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
646 1 1 1 1 36 LYS QD . 36 . HD* 1 1
646 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
647 1 1 1 1 36 LYS QD . 36 . HD* 1 1
647 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
648 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
648 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
649 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
649 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
650 1 1 1 1 36 LYS QE . 36 . HE* 1 1
650 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
651 1 1 1 1 36 LYS QG . 36 . HG1 1 1
651 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
652 1 1 1 1 36 LYS QG . 36 . HG1 1 1
652 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
653 1 1 1 1 36 LYS QG . 36 . HG2 1 1
653 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
654 1 1 1 1 37 GLU H . 37 . HN 1 1
654 1 2 1 1 37 GLU QB . 37 . HB* 1 1
655 1 1 1 1 37 GLU H . 37 . HN 1 1
655 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
656 1 1 1 1 37 GLU H . 37 . HN 1 1
656 1 2 1 1 37 GLU QG . 37 . HG* 1 1
657 1 1 1 1 37 GLU H . 37 . HN 1 1
657 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
658 1 1 1 1 37 GLU H . 37 . HN 1 1
658 1 2 1 1 38 THR H . 38 . HN 1 1
659 1 1 1 1 37 GLU H . 37 . HN 1 1
659 1 2 1 1 38 THR MG . 38 . HG2* 1 1
660 1 1 1 1 37 GLU H . 37 . HN 1 1
660 1 2 1 1 39 GLY H . 39 . HN 1 1
661 1 1 1 1 37 GLU HA . 37 . HA 1 1
661 1 2 1 1 37 GLU QG . 37 . HG* 1 1
662 1 1 1 1 37 GLU HA . 37 . HA 1 1
662 1 2 1 1 38 THR H . 38 . HN 1 1
663 1 1 1 1 37 GLU HA . 37 . HA 1 1
663 1 2 1 1 38 THR MG . 38 . HG2* 1 1
664 1 1 1 1 37 GLU HA . 37 . HA 1 1
664 1 2 1 1 39 GLY H . 39 . HN 1 1
665 1 1 1 1 37 GLU QB . 37 . HB* 1 1
665 1 2 1 1 38 THR H . 38 . HN 1 1
666 1 1 1 1 37 GLU QB . 37 . HB* 1 1
666 1 2 1 1 39 GLY H . 39 . HN 1 1
667 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
667 1 2 1 1 38 THR H . 38 . HN 1 1
668 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
668 1 2 1 1 38 THR H . 38 . HN 1 1
669 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
669 1 2 1 1 38 THR H . 38 . HN 1 1
670 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
670 1 2 1 1 39 GLY H . 39 . HN 1 1
671 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
671 1 2 1 1 38 THR H . 38 . HN 1 1
672 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
672 1 2 1 1 39 GLY H . 39 . HN 1 1
673 1 1 1 1 38 THR H . 38 . HN 1 1
673 1 2 1 1 38 THR MG . 38 . HG2* 1 1
674 1 1 1 1 38 THR H . 38 . HN 1 1
674 1 2 1 1 39 GLY H . 39 . HN 1 1
675 1 1 1 1 38 THR H . 38 . HN 1 1
675 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
676 1 1 1 1 38 THR H . 38 . HN 1 1
676 1 2 1 1 39 GLY QA . 39 . HA* 1 1
677 1 1 1 1 38 THR H . 38 . HN 1 1
677 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
678 1 1 1 1 38 THR H . 38 . HN 1 1
678 1 2 1 1 40 GLU H . 40 . HN 1 1
679 1 1 1 1 38 THR H . 38 . HN 1 1
679 1 2 1 1 43 TRP H . 43 . HN 1 1
680 1 1 1 1 38 THR HA . 38 . HA 1 1
680 1 2 1 1 38 THR MG . 38 . HG2* 1 1
681 1 1 1 1 38 THR HA . 38 . HA 1 1
681 1 2 1 1 39 GLY H . 39 . HN 1 1
682 1 1 1 1 38 THR HA . 38 . HA 1 1
682 1 2 1 1 40 GLU H . 40 . HN 1 1
683 1 1 1 1 38 THR HB . 38 . HB 1 1
683 1 2 1 1 40 GLU H . 40 . HN 1 1
684 1 1 1 1 38 THR MG . 38 . HG2* 1 1
684 1 2 1 1 39 GLY H . 39 . HN 1 1
685 1 1 1 1 38 THR MG . 38 . HG2* 1 1
685 1 2 1 1 40 GLU H . 40 . HN 1 1
686 1 1 1 1 38 THR MG . 38 . HG2* 1 1
686 1 2 1 1 43 TRP H . 43 . HN 1 1
687 1 1 1 1 38 THR MG . 38 . HG2* 1 1
687 1 2 1 1 44 TRP H . 44 . HN 1 1
688 1 1 1 1 38 THR MG . 38 . HG2* 1 1
688 1 2 1 1 44 TRP HA . 44 . HA 1 1
689 1 1 1 1 38 THR MG . 38 . HG2* 1 1
689 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
690 1 1 1 1 38 THR MG . 38 . HG2* 1 1
690 1 2 1 1 45 LYS H . 45 . HN 1 1
691 1 1 1 1 38 THR MG . 38 . HG2* 1 1
691 1 2 1 1 45 LYS HA . 45 . HA 1 1
692 1 1 1 1 38 THR MG . 38 . HG2* 1 1
692 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
693 1 1 1 1 38 THR MG . 38 . HG2* 1 1
693 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
694 1 1 1 1 38 THR MG . 38 . HG2* 1 1
694 1 2 1 1 54 VAL HA . 54 . HA 1 1
695 1 1 1 1 38 THR MG . 38 . HG2* 1 1
695 1 2 1 1 55 PHE H . 55 . HN 1 1
696 1 1 1 1 39 GLY H . 39 . HN 1 1
696 1 2 1 1 40 GLU H . 40 . HN 1 1
697 1 1 1 1 39 GLY H . 39 . HN 1 1
697 1 2 1 1 40 GLU HA . 40 . HA 1 1
698 1 1 1 1 40 GLU H . 40 . HN 1 1
698 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
699 1 1 1 1 40 GLU H . 40 . HN 1 1
699 1 2 1 1 40 GLU QB . 40 . HB* 1 1
700 1 1 1 1 40 GLU H . 40 . HN 1 1
700 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
701 1 1 1 1 40 GLU H . 40 . HN 1 1
701 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
702 1 1 1 1 40 GLU H . 40 . HN 1 1
702 1 2 1 1 40 GLU QG . 40 . HG* 1 1
703 1 1 1 1 40 GLU H . 40 . HN 1 1
703 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
704 1 1 1 1 40 GLU H . 40 . HN 1 1
704 1 2 1 1 41 ALA H . 41 . HN 1 1
705 1 1 1 1 40 GLU H . 40 . HN 1 1
705 1 2 1 1 43 TRP H . 43 . HN 1 1
706 1 1 1 1 40 GLU H . 40 . HN 1 1
706 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
707 1 1 1 1 40 GLU HA . 40 . HA 1 1
707 1 2 1 1 41 ALA H . 41 . HN 1 1
708 1 1 1 1 40 GLU HA . 40 . HA 1 1
708 1 2 1 1 41 ALA MB . 41 . HB* 1 1
709 1 1 1 1 40 GLU QB . 40 . HB* 1 1
709 1 2 1 1 41 ALA H . 41 . HN 1 1
710 1 1 1 1 40 GLU QB . 40 . HB* 1 1
710 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
711 1 1 1 1 40 GLU QB . 40 . HB* 1 1
711 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
712 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
712 1 2 1 1 41 ALA H . 41 . HN 1 1
713 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
713 1 2 1 1 43 TRP H . 43 . HN 1 1
714 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
714 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
715 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
715 1 2 1 1 41 ALA H . 41 . HN 1 1
716 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
716 1 2 1 1 43 TRP H . 43 . HN 1 1
717 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
717 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
718 1 1 1 1 40 GLU QG . 40 . HG* 1 1
718 1 2 1 1 41 ALA H . 41 . HN 1 1
719 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
719 1 2 1 1 41 ALA H . 41 . HN 1 1
720 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
720 1 2 1 1 41 ALA H . 41 . HN 1 1
721 1 1 1 1 41 ALA H . 41 . HN 1 1
721 1 2 1 1 41 ALA MB . 41 . HB* 1 1
722 1 1 1 1 41 ALA H . 41 . HN 1 1
722 1 2 1 1 42 GLY H . 42 . HN 1 1
723 1 1 1 1 41 ALA H . 41 . HN 1 1
723 1 2 1 1 43 TRP H . 43 . HN 1 1
724 1 1 1 1 41 ALA HA . 41 . HA 1 1
724 1 2 1 1 42 GLY H . 42 . HN 1 1
725 1 1 1 1 41 ALA HA . 41 . HA 1 1
725 1 2 1 1 43 TRP H . 43 . HN 1 1
726 1 1 1 1 41 ALA MB . 41 . HB* 1 1
726 1 2 1 1 42 GLY H . 42 . HN 1 1
727 1 1 1 1 41 ALA MB . 41 . HB* 1 1
727 1 2 1 1 43 TRP H . 43 . HN 1 1
728 1 1 1 1 42 GLY H . 42 . HN 1 1
728 1 2 1 1 43 TRP H . 43 . HN 1 1
729 1 1 1 1 42 GLY H . 42 . HN 1 1
729 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
730 1 1 1 1 42 GLY QA . 42 . HA* 1 1
730 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
731 1 1 1 1 42 GLY QA . 42 . HA* 1 1
731 1 2 1 1 57 ASP H . 57 . HN 1 1
732 1 1 1 1 43 TRP H . 43 . HN 1 1
732 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
733 1 1 1 1 43 TRP H . 43 . HN 1 1
733 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
734 1 1 1 1 43 TRP H . 43 . HN 1 1
734 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
735 1 1 1 1 43 TRP H . 43 . HN 1 1
735 1 2 1 1 44 TRP H . 44 . HN 1 1
736 1 1 1 1 43 TRP H . 43 . HN 1 1
736 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
737 1 1 1 1 43 TRP H . 43 . HN 1 1
737 1 2 1 1 57 ASP H . 57 . HN 1 1
738 1 1 1 1 43 TRP HA . 43 . HA 1 1
738 1 2 1 1 44 TRP H . 44 . HN 1 1
739 1 1 1 1 43 TRP HA . 43 . HA 1 1
739 1 2 1 1 55 PHE H . 55 . HN 1 1
740 1 1 1 1 43 TRP HA . 43 . HA 1 1
740 1 2 1 1 57 ASP H . 57 . HN 1 1
741 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
741 1 2 1 1 44 TRP H . 44 . HN 1 1
742 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
742 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
743 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
743 1 2 1 1 55 PHE H . 55 . HN 1 1
744 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
744 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
745 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
745 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
746 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
746 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
747 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
747 1 2 1 1 55 PHE H . 55 . HN 1 1
748 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
748 1 2 1 1 44 TRP H . 44 . HN 1 1
749 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
749 1 2 1 1 54 VAL HA . 54 . HA 1 1
750 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
750 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
751 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
751 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
752 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
752 1 2 1 1 55 PHE H . 55 . HN 1 1
753 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
753 1 2 1 1 55 PHE HA . 55 . HA 1 1
754 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
754 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
755 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
755 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
756 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
756 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
757 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
757 1 2 1 1 55 PHE H . 55 . HN 1 1
758 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
758 1 2 1 1 55 PHE HA . 55 . HA 1 1
759 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
759 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
760 1 1 1 1 44 TRP H . 44 . HN 1 1
760 1 2 1 1 44 TRP HB2 . 44 . HB2 1 1
761 1 1 1 1 44 TRP H . 44 . HN 1 1
761 1 2 1 1 44 TRP HB3 . 44 . HB1 1 1
762 1 1 1 1 44 TRP H . 44 . HN 1 1
762 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
763 1 1 1 1 44 TRP H . 44 . HN 1 1
763 1 2 1 1 45 LYS H . 45 . HN 1 1
764 1 1 1 1 44 TRP H . 44 . HN 1 1
764 1 2 1 1 54 VAL HA . 54 . HA 1 1
765 1 1 1 1 44 TRP H . 44 . HN 1 1
765 1 2 1 1 55 PHE H . 55 . HN 1 1
766 1 1 1 1 44 TRP H . 44 . HN 1 1
766 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
767 1 1 1 1 44 TRP H . 44 . HN 1 1
767 1 2 1 1 57 ASP H . 57 . HN 1 1
768 1 1 1 1 44 TRP HA . 44 . HA 1 1
768 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
769 1 1 1 1 44 TRP HA . 44 . HA 1 1
769 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
770 1 1 1 1 44 TRP HA . 44 . HA 1 1
770 1 2 1 1 45 LYS H . 45 . HN 1 1
771 1 1 1 1 44 TRP HB2 . 44 . HB2 1 1
771 1 2 1 1 57 ASP H . 57 . HN 1 1
772 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
772 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
773 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
773 1 2 1 1 45 LYS H . 45 . HN 1 1
774 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
774 1 2 1 1 55 PHE QE . 55 . HE* 1 1
775 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
775 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
776 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
776 1 2 1 1 45 LYS H . 45 . HN 1 1
777 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
777 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
778 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
778 1 2 1 1 57 ASP QB . 57 . HB* 1 1
779 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
779 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
780 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
780 1 2 1 1 55 PHE QD . 55 . HD* 1 1
781 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
781 1 2 1 1 55 PHE QE . 55 . HE* 1 1
782 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
782 1 2 1 1 60 ALA MB . 60 . HB* 1 1
783 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
783 1 2 1 1 62 GLN H . 62 . HN 1 1
784 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
784 1 2 1 1 62 GLN QB . 62 . HB* 1 1
785 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
785 1 2 1 1 60 ALA MB . 60 . HB* 1 1
786 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
786 1 2 1 1 62 GLN H . 62 . HN 1 1
787 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
787 1 2 1 1 62 GLN QB . 62 . HB* 1 1
788 1 1 1 1 45 LYS H . 45 . HN 1 1
788 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
789 1 1 1 1 45 LYS H . 45 . HN 1 1
789 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
790 1 1 1 1 45 LYS H . 45 . HN 1 1
790 1 2 1 1 46 GLY H . 46 . HN 1 1
791 1 1 1 1 45 LYS H . 45 . HN 1 1
791 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
792 1 1 1 1 45 LYS HA . 45 . HA 1 1
792 1 2 1 1 45 LYS QG . 45 . HG1 1 1
793 1 1 1 1 45 LYS HA . 45 . HA 1 1
793 1 2 1 1 46 GLY H . 46 . HN 1 1
794 1 1 1 1 45 LYS HA . 45 . HA 1 1
794 1 2 1 1 53 GLY H . 53 . HN 1 1
795 1 1 1 1 45 LYS HA . 45 . HA 1 1
795 1 2 1 1 54 VAL HA . 54 . HA 1 1
796 1 1 1 1 45 LYS HA . 45 . HA 1 1
796 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
797 1 1 1 1 45 LYS HA . 45 . HA 1 1
797 1 2 1 1 55 PHE H . 55 . HN 1 1
798 1 1 1 1 45 LYS HA . 45 . HA 1 1
798 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
799 1 1 1 1 45 LYS HA . 45 . HA 1 1
799 1 2 1 1 55 PHE QD . 55 . HD* 1 1
800 1 1 1 1 45 LYS HA . 45 . HA 1 1
800 1 2 1 1 55 PHE QE . 55 . HE* 1 1
801 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
801 1 2 1 1 46 GLY H . 46 . HN 1 1
802 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
802 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
803 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
803 1 2 1 1 46 GLY H . 46 . HN 1 1
804 1 1 1 1 45 LYS QG . 45 . HG1 1 1
804 1 2 1 1 46 GLY H . 46 . HN 1 1
805 1 1 1 1 45 LYS QG . 45 . HG1 1 1
805 1 2 1 1 53 GLY H . 53 . HN 1 1
806 1 1 1 1 46 GLY H . 46 . HN 1 1
806 1 2 1 1 47 GLU H . 47 . HN 1 1
807 1 1 1 1 46 GLY H . 46 . HN 1 1
807 1 2 1 1 52 GLU HA . 52 . HA 1 1
808 1 1 1 1 46 GLY H . 46 . HN 1 1
808 1 2 1 1 53 GLY H . 53 . HN 1 1
809 1 1 1 1 46 GLY H . 46 . HN 1 1
809 1 2 1 1 54 VAL HA . 54 . HA 1 1
810 1 1 1 1 46 GLY H . 46 . HN 1 1
810 1 2 1 1 55 PHE QD . 55 . HD* 1 1
811 1 1 1 1 46 GLY H . 46 . HN 1 1
811 1 2 1 1 55 PHE QE . 55 . HE* 1 1
812 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
812 1 2 1 1 47 GLU H . 47 . HN 1 1
813 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
813 1 2 1 1 55 PHE QE . 55 . HE* 1 1
814 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
814 1 2 1 1 47 GLU H . 47 . HN 1 1
815 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
815 1 2 1 1 55 PHE QE . 55 . HE* 1 1
816 1 1 1 1 47 GLU H . 47 . HN 1 1
816 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
817 1 1 1 1 47 GLU H . 47 . HN 1 1
817 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
818 1 1 1 1 47 GLU H . 47 . HN 1 1
818 1 2 1 1 55 PHE QE . 55 . HE* 1 1
819 1 1 1 1 47 GLU HA . 47 . HA 1 1
819 1 2 1 1 48 LEU H . 48 . HN 1 1
820 1 1 1 1 47 GLU HA . 47 . HA 1 1
820 1 2 1 1 51 LYS H . 51 . HN 1 1
821 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
821 1 2 1 1 48 LEU H . 48 . HN 1 1
822 1 1 1 1 47 GLU QG . 47 . HG2 1 1
822 1 2 1 1 48 LEU H . 48 . HN 1 1
823 1 1 1 1 47 GLU QG . 47 . HG2 1 1
823 1 2 1 1 50 GLY H . 50 . HN 1 1
824 1 1 1 1 47 GLU QG . 47 . HG2 1 1
824 1 2 1 1 51 LYS H . 51 . HN 1 1
825 1 1 1 1 47 GLU QG . 47 . HG1 1 1
825 1 2 1 1 52 GLU QB . 52 . HB1 1 1
826 1 1 1 1 48 LEU H . 48 . HN 1 1
826 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
827 1 1 1 1 48 LEU H . 48 . HN 1 1
827 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
828 1 1 1 1 48 LEU H . 48 . HN 1 1
828 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
829 1 1 1 1 48 LEU H . 48 . HN 1 1
829 1 2 1 1 48 LEU QD . 48 . HD* 1 1
830 1 1 1 1 48 LEU H . 48 . HN 1 1
830 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
831 1 1 1 1 48 LEU H . 48 . HN 1 1
831 1 2 1 1 48 LEU HG . 48 . HG 1 1
832 1 1 1 1 48 LEU H . 48 . HN 1 1
832 1 2 1 1 49 ASN H . 49 . HN 1 1
833 1 1 1 1 48 LEU H . 48 . HN 1 1
833 1 2 1 1 50 GLY H . 50 . HN 1 1
834 1 1 1 1 48 LEU H . 48 . HN 1 1
834 1 2 1 1 51 LYS H . 51 . HN 1 1
835 1 1 1 1 48 LEU H . 48 . HN 1 1
835 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
836 1 1 1 1 48 LEU HA . 48 . HA 1 1
836 1 2 1 1 49 ASN H . 49 . HN 1 1
837 1 1 1 1 48 LEU HA . 48 . HA 1 1
837 1 2 1 1 50 GLY H . 50 . HN 1 1
838 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
838 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
839 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
839 1 2 1 1 48 LEU QD . 48 . HD* 1 1
840 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
840 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
841 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
841 1 2 1 1 49 ASN H . 49 . HN 1 1
842 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
842 1 2 1 1 49 ASN H . 49 . HN 1 1
843 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
843 1 2 1 1 50 GLY H . 50 . HN 1 1
844 1 1 1 1 48 LEU QD . 48 . HD* 1 1
844 1 2 1 1 49 ASN H . 49 . HN 1 1
845 1 1 1 1 48 LEU QD . 48 . HD* 1 1
845 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
846 1 1 1 1 48 LEU QD . 48 . HD* 1 1
846 1 2 1 1 50 GLY H . 50 . HN 1 1
847 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
847 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
848 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
848 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
849 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
849 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
850 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
850 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
851 1 1 1 1 48 LEU HG . 48 . HG 1 1
851 1 2 1 1 49 ASN H . 49 . HN 1 1
852 1 1 1 1 48 LEU HG . 48 . HG 1 1
852 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
853 1 1 1 1 48 LEU HG . 48 . HG 1 1
853 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
854 1 1 1 1 48 LEU HG . 48 . HG 1 1
854 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
855 1 1 1 1 49 ASN H . 49 . HN 1 1
855 1 2 1 1 49 ASN HA . 49 . HA 1 1
856 1 1 1 1 49 ASN H . 49 . HN 1 1
856 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
857 1 1 1 1 49 ASN H . 49 . HN 1 1
857 1 2 1 1 49 ASN QB . 49 . HB* 1 1
858 1 1 1 1 49 ASN H . 49 . HN 1 1
858 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
859 1 1 1 1 49 ASN H . 49 . HN 1 1
859 1 2 1 1 50 GLY H . 50 . HN 1 1
860 1 1 1 1 49 ASN H . 49 . HN 1 1
860 1 2 1 1 51 LYS H . 51 . HN 1 1
861 1 1 1 1 49 ASN HA . 49 . HA 1 1
861 1 2 1 1 50 GLY H . 50 . HN 1 1
862 1 1 1 1 49 ASN HA . 49 . HA 1 1
862 1 2 1 1 51 LYS H . 51 . HN 1 1
863 1 1 1 1 49 ASN QB . 49 . HB* 1 1
863 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
864 1 1 1 1 49 ASN QB . 49 . HB* 1 1
864 1 2 1 1 50 GLY H . 50 . HN 1 1
865 1 1 1 1 49 ASN QB . 49 . HB* 1 1
865 1 2 1 1 51 LYS H . 51 . HN 1 1
866 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
866 1 2 1 1 50 GLY H . 50 . HN 1 1
867 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
867 1 2 1 1 51 LYS H . 51 . HN 1 1
868 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
868 1 2 1 1 50 GLY H . 50 . HN 1 1
869 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
869 1 2 1 1 51 LYS H . 51 . HN 1 1
870 1 1 1 1 50 GLY H . 50 . HN 1 1
870 1 2 1 1 51 LYS H . 51 . HN 1 1
871 1 1 1 1 50 GLY H . 50 . HN 1 1
871 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
872 1 1 1 1 50 GLY H . 50 . HN 1 1
872 1 2 1 1 51 LYS QD . 51 . HD* 1 1
873 1 1 1 1 51 LYS H . 51 . HN 1 1
873 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
874 1 1 1 1 51 LYS H . 51 . HN 1 1
874 1 2 1 1 51 LYS QD . 51 . HD* 1 1
875 1 1 1 1 51 LYS H . 51 . HN 1 1
875 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
876 1 1 1 1 51 LYS H . 51 . HN 1 1
876 1 2 1 1 51 LYS QG . 51 . HG* 1 1
877 1 1 1 1 51 LYS H . 51 . HN 1 1
877 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
878 1 1 1 1 51 LYS H . 51 . HN 1 1
878 1 2 1 1 52 GLU H . 52 . HN 1 1
879 1 1 1 1 51 LYS HA . 51 . HA 1 1
879 1 2 1 1 52 GLU H . 52 . HN 1 1
880 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
880 1 2 1 1 52 GLU H . 52 . HN 1 1
881 1 1 1 1 51 LYS QG . 51 . HG* 1 1
881 1 2 1 1 52 GLU H . 52 . HN 1 1
882 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
882 1 2 1 1 52 GLU H . 52 . HN 1 1
883 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
883 1 2 1 1 52 GLU H . 52 . HN 1 1
884 1 1 1 1 52 GLU H . 52 . HN 1 1
884 1 2 1 1 52 GLU QB . 52 . HB1 1 1
885 1 1 1 1 52 GLU H . 52 . HN 1 1
885 1 2 1 1 52 GLU QG . 52 . HG* 1 1
886 1 1 1 1 52 GLU HA . 52 . HA 1 1
886 1 2 1 1 53 GLY H . 53 . HN 1 1
887 1 1 1 1 52 GLU QB . 52 . HB1 1 1
887 1 2 1 1 53 GLY H . 53 . HN 1 1
888 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1
888 1 2 1 1 53 GLY H . 53 . HN 1 1
889 1 1 1 1 52 GLU HG3 . 52 . HG1 1 1
889 1 2 1 1 53 GLY H . 53 . HN 1 1
890 1 1 1 1 53 GLY H . 53 . HN 1 1
890 1 2 1 1 54 VAL H . 54 . HN 1 1
891 1 1 1 1 53 GLY H . 53 . HN 1 1
891 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
892 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
892 1 2 1 1 54 VAL H . 54 . HN 1 1
893 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
893 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
894 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
894 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
895 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
895 1 2 1 1 54 VAL H . 54 . HN 1 1
896 1 1 1 1 54 VAL H . 54 . HN 1 1
896 1 2 1 1 54 VAL HB . 54 . HB 1 1
897 1 1 1 1 54 VAL H . 54 . HN 1 1
897 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
898 1 1 1 1 54 VAL H . 54 . HN 1 1
898 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
899 1 1 1 1 54 VAL H . 54 . HN 1 1
899 1 2 1 1 55 PHE H . 55 . HN 1 1
900 1 1 1 1 54 VAL HA . 54 . HA 1 1
900 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
901 1 1 1 1 54 VAL HA . 54 . HA 1 1
901 1 2 1 1 55 PHE H . 55 . HN 1 1
902 1 1 1 1 54 VAL HA . 54 . HA 1 1
902 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
903 1 1 1 1 54 VAL HA . 54 . HA 1 1
903 1 2 1 1 55 PHE QD . 55 . HD* 1 1
904 1 1 1 1 54 VAL HB . 54 . HB 1 1
904 1 2 1 1 55 PHE HA . 55 . HA 1 1
905 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
905 1 2 1 1 55 PHE H . 55 . HN 1 1
906 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
906 1 2 1 1 55 PHE H . 55 . HN 1 1
907 1 1 1 1 55 PHE H . 55 . HN 1 1
907 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
908 1 1 1 1 55 PHE H . 55 . HN 1 1
908 1 2 1 1 55 PHE QD . 55 . HD* 1 1
909 1 1 1 1 55 PHE HA . 55 . HA 1 1
909 1 2 1 1 55 PHE QD . 55 . HD* 1 1
910 1 1 1 1 55 PHE QD . 55 . HD* 1 1
910 1 2 1 1 57 ASP HA . 57 . HA 1 1
911 1 1 1 1 55 PHE QD . 55 . HD* 1 1
911 1 2 1 1 59 PHE H . 59 . HN 1 1
912 1 1 1 1 55 PHE QD . 55 . HD* 1 1
912 1 2 1 1 60 ALA MB . 60 . HB* 1 1
913 1 1 1 1 55 PHE QE . 55 . HE* 1 1
913 1 2 1 1 57 ASP HA . 57 . HA 1 1
914 1 1 1 1 55 PHE QE . 55 . HE* 1 1
914 1 2 1 1 57 ASP QB . 57 . HB* 1 1
915 1 1 1 1 55 PHE QE . 55 . HE* 1 1
915 1 2 1 1 59 PHE H . 59 . HN 1 1
916 1 1 1 1 55 PHE QE . 55 . HE* 1 1
916 1 2 1 1 60 ALA H . 60 . HN 1 1
917 1 1 1 1 55 PHE QE . 55 . HE* 1 1
917 1 2 1 1 60 ALA MB . 60 . HB* 1 1
918 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
918 1 2 1 1 60 ALA MB . 60 . HB* 1 1
919 1 1 1 1 56 PRO HA . 56 . HA 1 1
919 1 2 1 1 58 ASN H . 58 . HN 1 1
920 1 1 1 1 56 PRO QB . 56 . HB* 1 1
920 1 2 1 1 58 ASN H . 58 . HN 1 1
921 1 1 1 1 56 PRO QB . 56 . HB* 1 1
921 1 2 1 1 58 ASN QB . 58 . HB* 1 1
922 1 1 1 1 56 PRO QB . 56 . HB* 1 1
922 1 2 1 1 59 PHE H . 59 . HN 1 1
923 1 1 1 1 56 PRO QB . 56 . HB* 1 1
923 1 2 1 1 59 PHE QD . 59 . HD* 1 1
924 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
924 1 2 1 1 57 ASP H . 57 . HN 1 1
925 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
925 1 2 1 1 58 ASN H . 58 . HN 1 1
926 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
926 1 2 1 1 57 ASP H . 57 . HN 1 1
927 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
927 1 2 1 1 58 ASN H . 58 . HN 1 1
928 1 1 1 1 57 ASP H . 57 . HN 1 1
928 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
929 1 1 1 1 57 ASP H . 57 . HN 1 1
929 1 2 1 1 57 ASP QB . 57 . HB* 1 1
930 1 1 1 1 57 ASP H . 57 . HN 1 1
930 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
931 1 1 1 1 57 ASP H . 57 . HN 1 1
931 1 2 1 1 58 ASN H . 58 . HN 1 1
932 1 1 1 1 57 ASP HA . 57 . HA 1 1
932 1 2 1 1 59 PHE H . 59 . HN 1 1
933 1 1 1 1 57 ASP HA . 57 . HA 1 1
933 1 2 1 1 60 ALA H . 60 . HN 1 1
934 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
934 1 2 1 1 58 ASN H . 58 . HN 1 1
935 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
935 1 2 1 1 58 ASN H . 58 . HN 1 1
936 1 1 1 1 58 ASN H . 58 . HN 1 1
936 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
937 1 1 1 1 58 ASN H . 58 . HN 1 1
937 1 2 1 1 58 ASN QB . 58 . HB* 1 1
938 1 1 1 1 58 ASN H . 58 . HN 1 1
938 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
939 1 1 1 1 58 ASN H . 58 . HN 1 1
939 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
940 1 1 1 1 58 ASN H . 58 . HN 1 1
940 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
941 1 1 1 1 58 ASN H . 58 . HN 1 1
941 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
942 1 1 1 1 58 ASN H . 58 . HN 1 1
942 1 2 1 1 59 PHE H . 59 . HN 1 1
943 1 1 1 1 58 ASN H . 58 . HN 1 1
943 1 2 1 1 59 PHE HA . 59 . HA 1 1
944 1 1 1 1 58 ASN H . 58 . HN 1 1
944 1 2 1 1 59 PHE QD . 59 . HD* 1 1
945 1 1 1 1 58 ASN H . 58 . HN 1 1
945 1 2 1 1 60 ALA H . 60 . HN 1 1
946 1 1 1 1 58 ASN HA . 58 . HA 1 1
946 1 2 1 1 60 ALA H . 60 . HN 1 1
947 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
947 1 2 1 1 59 PHE H . 59 . HN 1 1
948 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
948 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
949 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
949 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
950 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
950 1 2 1 1 59 PHE H . 59 . HN 1 1
951 1 1 1 1 59 PHE H . 59 . HN 1 1
951 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
952 1 1 1 1 59 PHE H . 59 . HN 1 1
952 1 2 1 1 59 PHE QB . 59 . HB* 1 1
953 1 1 1 1 59 PHE H . 59 . HN 1 1
953 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
954 1 1 1 1 59 PHE H . 59 . HN 1 1
954 1 2 1 1 59 PHE QD . 59 . HD* 1 1
955 1 1 1 1 59 PHE H . 59 . HN 1 1
955 1 2 1 1 60 ALA MB . 60 . HB* 1 1
956 1 1 1 1 59 PHE QB . 59 . HB* 1 1
956 1 2 1 1 60 ALA H . 60 . HN 1 1
957 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
957 1 2 1 1 60 ALA H . 60 . HN 1 1
958 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
958 1 2 1 1 60 ALA H . 60 . HN 1 1
959 1 1 1 1 60 ALA H . 60 . HN 1 1
959 1 2 1 1 60 ALA MB . 60 . HB* 1 1
960 1 1 1 1 60 ALA H . 60 . HN 1 1
960 1 2 1 1 61 VAL H . 61 . HN 1 1
961 1 1 1 1 60 ALA HA . 60 . HA 1 1
961 1 2 1 1 61 VAL H . 61 . HN 1 1
962 1 1 1 1 60 ALA HA . 60 . HA 1 1
962 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
963 1 1 1 1 60 ALA MB . 60 . HB* 1 1
963 1 2 1 1 61 VAL H . 61 . HN 1 1
964 1 1 1 1 60 ALA MB . 60 . HB* 1 1
964 1 2 1 1 62 GLN H . 62 . HN 1 1
965 1 1 1 1 61 VAL H . 61 . HN 1 1
965 1 2 1 1 61 VAL HB . 61 . HB 1 1
966 1 1 1 1 61 VAL H . 61 . HN 1 1
966 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
967 1 1 1 1 61 VAL H . 61 . HN 1 1
967 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
968 1 1 1 1 61 VAL H . 61 . HN 1 1
968 1 2 1 1 62 GLN H . 62 . HN 1 1
969 1 1 1 1 61 VAL H . 61 . HN 1 1
969 1 2 1 1 62 GLN HA . 62 . HA 1 1
970 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
970 1 2 1 1 62 GLN H . 62 . HN 1 1
971 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
971 1 2 1 1 62 GLN H . 62 . HN 1 1
972 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
972 1 2 1 1 62 GLN HA . 62 . HA 1 1
973 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
973 1 2 1 1 62 GLN QB . 62 . HB* 1 1
974 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
974 1 2 1 1 63 ILE H . 63 . HN 1 1
975 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
975 1 2 1 1 63 ILE HA . 63 . HA 1 1
976 1 1 1 1 62 GLN H . 62 . HN 1 1
976 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
977 1 1 1 1 62 GLN H . 62 . HN 1 1
977 1 2 1 1 62 GLN QB . 62 . HB* 1 1
978 1 1 1 1 62 GLN H . 62 . HN 1 1
978 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
979 1 1 1 1 62 GLN H . 62 . HN 1 1
979 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
980 1 1 1 1 62 GLN H . 62 . HN 1 1
980 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
981 1 1 1 1 62 GLN H . 62 . HN 1 1
981 1 2 1 1 63 ILE H . 63 . HN 1 1
982 1 1 1 1 62 GLN HA . 62 . HA 1 1
982 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
983 1 1 1 1 62 GLN HA . 62 . HA 1 1
983 1 2 1 1 62 GLN QG . 62 . HG* 1 1
984 1 1 1 1 62 GLN HA . 62 . HA 1 1
984 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
985 1 1 1 1 62 GLN HA . 62 . HA 1 1
985 1 2 1 1 63 ILE H . 63 . HN 1 1
986 1 1 1 1 62 GLN QB . 62 . HB* 1 1
986 1 2 1 1 63 ILE H . 63 . HN 1 1
987 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
987 1 2 1 1 63 ILE H . 63 . HN 1 1
988 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
988 1 2 1 1 63 ILE H . 63 . HN 1 1
989 1 1 1 1 62 GLN QG . 62 . HG* 1 1
989 1 2 1 1 64 SER H . 64 . HN 1 1
990 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
990 1 2 1 1 63 ILE H . 63 . HN 1 1
991 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
991 1 2 1 1 64 SER H . 64 . HN 1 1
992 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
992 1 2 1 1 63 ILE H . 63 . HN 1 1
993 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
993 1 2 1 1 64 SER H . 64 . HN 1 1
994 1 1 1 1 63 ILE H . 63 . HN 1 1
994 1 2 1 1 63 ILE HB . 63 . HB 1 1
995 1 1 1 1 63 ILE H . 63 . HN 1 1
995 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
996 1 1 1 1 63 ILE H . 63 . HN 1 1
996 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
997 1 1 1 1 63 ILE H . 63 . HN 1 1
997 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
998 1 1 1 1 63 ILE H . 63 . HN 1 1
998 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
999 1 1 1 1 63 ILE H . 63 . HN 1 1
999 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1000 1 1 1 1 63 ILE HA . 63 . HA 1 1
1000 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1001 1 1 1 1 63 ILE HB . 63 . HB 1 1
1001 1 2 1 1 64 SER H . 64 . HN 1 1
1002 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1002 1 2 1 1 64 SER H . 64 . HN 1 1
1003 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
1003 1 2 1 1 64 SER H . 64 . HN 1 1
1004 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1004 1 2 1 1 64 SER H . 64 . HN 1 1
1005 1 1 1 1 64 SER H . 64 . HN 1 1
1005 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
1006 1 1 1 1 64 SER H . 64 . HN 1 1
1006 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.52 0.0 3.52 1 1
2 1 . . . . . 4.36 0.0 4.36 1 1
3 1 . . . . . 3.66 0.0 3.66 1 1
4 1 . . . . . 2.92 0.0 2.92 1 1
5 1 . . . . . 4.12 0.0 4.12 1 1
6 1 . . . . . 4.55 0.0 4.55 1 1
7 1 . . . . . 3.69 0.0 3.69 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 4.76 0.0 4.76 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 3.1 0.0 3.1 1 1
12 1 . . . . . 2.91 0.0 2.91 1 1
13 1 . . . . . 4.0 0.0 4.0 1 1
14 1 . . . . . 3.42 0.0 3.42 1 1
15 1 . . . . . 3.75 0.0 3.75 1 1
16 1 . . . . . 4.12 0.0 4.12 1 1
17 1 . . . . . 3.51 0.0 3.51 1 1
18 1 . . . . . 4.12 0.0 4.12 1 1
19 1 . . . . . 4.95 0.0 4.95 1 1
20 1 . . . . . 4.24 0.0 4.24 1 1
21 1 . . . . . 4.95 0.0 4.95 1 1
22 1 . . . . . 3.7 0.0 3.7 1 1
23 1 . . . . . 2.85 0.0 2.85 1 1
24 1 . . . . . 5.26 0.0 5.26 1 1
25 1 . . . . . 4.13 0.0 4.13 1 1
26 1 . . . . . 4.08 0.0 4.08 1 1
27 1 . . . . . 4.79 0.0 4.79 1 1
28 1 . . . . . 4.93 0.0 4.93 1 1
29 1 . . . . . 4.79 0.0 4.79 1 1
30 1 . . . . . 4.93 0.0 4.93 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 2.96 0.0 2.96 1 1
34 1 . . . . . 4.2 0.0 4.2 1 1
35 1 . . . . . 3.54 0.0 3.54 1 1
36 1 . . . . . 4.2 0.0 4.2 1 1
37 1 . . . . . 5.02 0.0 5.02 1 1
38 1 . . . . . 5.05 0.0 5.05 1 1
39 1 . . . . . 5.01 0.0 5.01 1 1
40 1 . . . . . 4.91 0.0 4.91 1 1
41 1 . . . . . 3.72 0.0 3.72 1 1
42 1 . . . . . 2.69 0.0 2.69 1 1
43 1 . . . . . 4.71 0.0 4.71 1 1
44 1 . . . . . 4.88 0.0 4.88 1 1
45 1 . . . . . 4.07 0.0 4.07 1 1
46 1 . . . . . 3.77 0.0 3.77 1 1
47 1 . . . . . 4.94 0.0 4.94 1 1
48 1 . . . . . 3.84 0.0 3.84 1 1
49 1 . . . . . 4.63 0.0 4.63 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 4.41 0.0 4.41 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 4.95 0.0 4.95 1 1
54 1 . . . . . 4.49 0.0 4.49 1 1
55 1 . . . . . 3.83 0.0 3.83 1 1
56 1 . . . . . 4.07 0.0 4.07 1 1
57 1 . . . . . 3.62 0.0 3.62 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 4.66 0.0 4.66 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 4.83 0.0 4.83 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 4.75 0.0 4.75 1 1
65 1 . . . . . 4.98 0.0 4.98 1 1
66 1 . . . . . 4.81 0.0 4.81 1 1
67 1 . . . . . 3.9 0.0 3.9 1 1
68 1 . . . . . 3.0 0.0 3.0 1 1
69 1 . . . . . 4.7 0.0 4.7 1 1
70 1 . . . . . 5.48 0.0 5.48 1 1
71 1 . . . . . 4.23 0.0 4.23 1 1
72 1 . . . . . 4.01 0.0 4.01 1 1
73 1 . . . . . 4.55 0.0 4.55 1 1
74 1 . . . . . 4.49 0.0 4.49 1 1
75 1 . . . . . 3.8 0.0 3.8 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 4.3 0.0 4.3 1 1
79 1 . . . . . 3.6 0.0 3.6 1 1
80 1 . . . . . 3.76 0.0 3.76 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 4.45 0.0 4.45 1 1
83 1 . . . . . 3.37 0.0 3.37 1 1
84 1 . . . . . 4.55 0.0 4.55 1 1
85 1 . . . . . 5.26 0.0 5.26 1 1
86 1 . . . . . 4.64 0.0 4.64 1 1
87 1 . . . . . 4.15 0.0 4.15 1 1
88 1 . . . . . 4.59 0.0 4.59 1 1
89 1 . . . . . 5.13 0.0 5.13 1 1
90 1 . . . . . 3.73 0.0 3.73 1 1
91 1 . . . . . 3.66 0.0 3.66 1 1
92 1 . . . . . 4.29 0.0 4.29 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.36 0.0 5.36 1 1
95 1 . . . . . 4.93 0.0 4.93 1 1
96 1 . . . . . 4.84 0.0 4.84 1 1
97 1 . . . . . 5.25 0.0 5.25 1 1
98 1 . . . . . 5.31 0.0 5.31 1 1
99 1 . . . . . 5.33 0.0 5.33 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . 5.34 0.0 5.34 1 1
103 1 . . . . . 3.47 0.0 3.47 1 1
104 1 . . . . . 4.16 0.0 4.16 1 1
105 1 . . . . . 3.61 0.0 3.61 1 1
106 1 . . . . . 4.41 0.0 4.41 1 1
107 1 . . . . . 4.21 0.0 4.21 1 1
108 1 . . . . . 4.43 0.0 4.43 1 1
109 1 . . . . . 4.07 0.0 4.07 1 1
110 1 . . . . . 4.99 0.0 4.99 1 1
111 1 . . . . . 4.35 0.0 4.35 1 1
112 1 . . . . . 4.21 0.0 4.21 1 1
113 1 . . . . . 4.4 0.0 4.4 1 1
114 1 . . . . . 4.07 0.0 4.07 1 1
115 1 . . . . . 4.99 0.0 4.99 1 1
116 1 . . . . . 4.35 0.0 4.35 1 1
117 1 . . . . . 3.88 0.0 3.88 1 1
118 1 . . . . . 3.77 0.0 3.77 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.85 0.0 4.85 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.48 0.0 5.48 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 4.49 0.0 4.49 1 1
127 1 . . . . . 3.38 0.0 3.38 1 1
128 1 . . . . . 4.86 0.0 4.86 1 1
129 1 . . . . . 4.86 0.0 4.86 1 1
130 1 . . . . . 4.43 0.0 4.43 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 2.73 0.0 2.73 1 1
133 1 . . . . . 4.37 0.0 4.37 1 1
134 1 . . . . . 5.06 0.0 5.06 1 1
135 1 . . . . . 3.83 0.0 3.83 1 1
136 1 . . . . . 4.79 0.0 4.79 1 1
137 1 . . . . . 4.48 0.0 4.48 1 1
138 1 . . . . . 4.13 0.0 4.13 1 1
139 1 . . . . . 5.1 0.0 5.1 1 1
140 1 . . . . . 5.09 0.0 5.09 1 1
141 1 . . . . . 5.34 0.0 5.34 1 1
142 1 . . . . . 4.65 0.0 4.65 1 1
143 1 . . . . . 4.59 0.0 4.59 1 1
144 1 . . . . . 5.14 0.0 5.14 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 4.59 0.0 4.59 1 1
147 1 . . . . . 5.42 0.0 5.42 1 1
148 1 . . . . . 4.84 0.0 4.84 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 4.28 0.0 4.28 1 1
154 1 . . . . . 5.01 0.0 5.01 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.01 0.0 5.01 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 2.89 0.0 2.89 1 1
159 1 . . . . . 5.41 0.0 5.41 1 1
160 1 . . . . . 4.74 0.0 4.74 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 3.5 0.0 3.5 1 1
163 1 . . . . . 5.44 0.0 5.44 1 1
164 1 . . . . . 5.01 0.0 5.01 1 1
165 1 . . . . . 4.38 0.0 4.38 1 1
166 1 . . . . . 4.6 0.0 4.6 1 1
167 1 . . . . . 4.98 0.0 4.98 1 1
168 1 . . . . . 5.41 0.0 5.41 1 1
169 1 . . . . . 5.08 0.0 5.08 1 1
170 1 . . . . . 4.98 0.0 4.98 1 1
171 1 . . . . . 3.01 0.0 3.01 1 1
172 1 . . . . . 4.74 0.0 4.74 1 1
173 1 . . . . . 4.02 0.0 4.02 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 3.34 0.0 3.34 1 1
176 1 . . . . . 3.14 0.0 3.14 1 1
177 1 . . . . . 4.25 0.0 4.25 1 1
178 1 . . . . . 4.97 0.0 4.97 1 1
179 1 . . . . . 4.5 0.0 4.5 1 1
180 1 . . . . . 4.18 0.0 4.18 1 1
181 1 . . . . . 4.69 0.0 4.69 1 1
182 1 . . . . . 4.73 0.0 4.73 1 1
183 1 . . . . . 3.98 0.0 3.98 1 1
184 1 . . . . . 4.73 0.0 4.73 1 1
185 1 . . . . . 4.4 0.0 4.4 1 1
186 1 . . . . . 4.96 0.0 4.96 1 1
187 1 . . . . . 4.7 0.0 4.7 1 1
188 1 . . . . . 4.13 0.0 4.13 1 1
189 1 . . . . . 4.78 0.0 4.78 1 1
190 1 . . . . . 4.01 0.0 4.01 1 1
191 1 . . . . . 4.78 0.0 4.78 1 1
192 1 . . . . . 4.93 0.0 4.93 1 1
193 1 . . . . . 3.18 0.0 3.18 1 1
194 1 . . . . . 4.0 0.0 4.0 1 1
195 1 . . . . . 3.92 0.0 3.92 1 1
196 1 . . . . . 4.63 0.0 4.63 1 1
197 1 . . . . . 3.64 0.0 3.64 1 1
198 1 . . . . . 3.42 0.0 3.42 1 1
199 1 . . . . . 4.17 0.0 4.17 1 1
200 1 . . . . . 4.44 0.0 4.44 1 1
201 1 . . . . . 3.47 0.0 3.47 1 1
202 1 . . . . . 2.99 0.0 2.99 1 1
203 1 . . . . . 5.04 0.0 5.04 1 1
204 1 . . . . . 3.38 0.0 3.38 1 1
205 1 . . . . . 4.32 0.0 4.32 1 1
206 1 . . . . . 4.88 0.0 4.88 1 1
207 1 . . . . . 4.17 0.0 4.17 1 1
208 1 . . . . . 5.11 0.0 5.11 1 1
209 1 . . . . . 2.83 0.0 2.83 1 1
210 1 . . . . . 3.61 0.0 3.61 1 1
211 1 . . . . . 5.34 0.0 5.34 1 1
212 1 . . . . . 4.72 0.0 4.72 1 1
213 1 . . . . . 4.46 0.0 4.46 1 1
214 1 . . . . . 4.37 0.0 4.37 1 1
215 1 . . . . . 4.91 0.0 4.91 1 1
216 1 . . . . . 4.01 0.0 4.01 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 4.72 0.0 4.72 1 1
219 1 . . . . . 5.49 0.0 5.49 1 1
220 1 . . . . . 4.21 0.0 4.21 1 1
221 1 . . . . . 4.5 0.0 4.5 1 1
222 1 . . . . . 5.44 0.0 5.44 1 1
223 1 . . . . . 3.64 0.0 3.64 1 1
224 1 . . . . . 4.2 0.0 4.2 1 1
225 1 . . . . . 4.42 0.0 4.42 1 1
226 1 . . . . . 3.94 0.0 3.94 1 1
227 1 . . . . . 3.35 0.0 3.35 1 1
228 1 . . . . . 3.94 0.0 3.94 1 1
229 1 . . . . . 4.41 0.0 4.41 1 1
230 1 . . . . . 5.4 0.0 5.4 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 4.35 0.0 4.35 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.26 0.0 5.26 1 1
235 1 . . . . . 4.77 0.0 4.77 1 1
236 1 . . . . . 5.11 0.0 5.11 1 1
237 1 . . . . . 3.63 0.0 3.63 1 1
238 1 . . . . . 3.55 0.0 3.55 1 1
239 1 . . . . . 3.74 0.0 3.74 1 1
240 1 . . . . . 5.41 0.0 5.41 1 1
241 1 . . . . . 5.09 0.0 5.09 1 1
242 1 . . . . . 4.27 0.0 4.27 1 1
243 1 . . . . . 5.09 0.0 5.09 1 1
244 1 . . . . . 3.98 0.0 3.98 1 1
245 1 . . . . . 3.96 0.0 3.96 1 1
246 1 . . . . . 4.46 0.0 4.46 1 1
247 1 . . . . . 4.28 0.0 4.28 1 1
248 1 . . . . . 2.77 0.0 2.77 1 1
249 1 . . . . . 3.69 0.0 3.69 1 1
250 1 . . . . . 4.87 0.0 4.87 1 1
251 1 . . . . . 4.6 0.0 4.6 1 1
252 1 . . . . . 3.67 0.0 3.67 1 1
253 1 . . . . . 4.34 0.0 4.34 1 1
254 1 . . . . . 4.43 0.0 4.43 1 1
255 1 . . . . . 3.73 0.0 3.73 1 1
256 1 . . . . . 4.43 0.0 4.43 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 4.83 0.0 4.83 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 4.82 0.0 4.82 1 1
261 1 . . . . . 3.96 0.0 3.96 1 1
262 1 . . . . . 3.56 0.0 3.56 1 1
263 1 . . . . . 4.76 0.0 4.76 1 1
264 1 . . . . . 4.74 0.0 4.74 1 1
265 1 . . . . . 4.44 0.0 4.44 1 1
266 1 . . . . . 3.93 0.0 3.93 1 1
267 1 . . . . . 5.15 0.0 5.15 1 1
268 1 . . . . . 3.61 0.0 3.61 1 1
269 1 . . . . . 2.74 0.0 2.74 1 1
270 1 . . . . . 4.51 0.0 4.51 1 1
271 1 . . . . . 5.24 0.0 5.24 1 1
272 1 . . . . . 3.96 0.0 3.96 1 1
273 1 . . . . . 4.63 0.0 4.63 1 1
274 1 . . . . . 4.29 0.0 4.29 1 1
275 1 . . . . . 4.65 0.0 4.65 1 1
276 1 . . . . . 3.77 0.0 3.77 1 1
277 1 . . . . . 4.81 0.0 4.81 1 1
278 1 . . . . . 4.61 0.0 4.61 1 1
279 1 . . . . . 4.51 0.0 4.51 1 1
280 1 . . . . . 4.48 0.0 4.48 1 1
281 1 . . . . . 4.25 0.0 4.25 1 1
282 1 . . . . . 4.13 0.0 4.13 1 1
283 1 . . . . . 4.73 0.0 4.73 1 1
284 1 . . . . . 4.64 0.0 4.64 1 1
285 1 . . . . . 5.11 0.0 5.11 1 1
286 1 . . . . . 4.69 0.0 4.69 1 1
287 1 . . . . . 3.94 0.0 3.94 1 1
288 1 . . . . . 4.69 0.0 4.69 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.73 0.0 4.73 1 1
291 1 . . . . . 4.18 0.0 4.18 1 1
292 1 . . . . . 4.2 0.0 4.2 1 1
293 1 . . . . . 4.18 0.0 4.18 1 1
294 1 . . . . . 5.13 0.0 5.13 1 1
295 1 . . . . . 5.44 0.0 5.44 1 1
296 1 . . . . . 5.16 0.0 5.16 1 1
297 1 . . . . . 5.02 0.0 5.02 1 1
298 1 . . . . . 3.16 0.0 3.16 1 1
299 1 . . . . . 4.0 0.0 4.0 1 1
300 1 . . . . . 4.36 0.0 4.36 1 1
301 1 . . . . . 4.71 0.0 4.71 1 1
302 1 . . . . . 3.23 0.0 3.23 1 1
303 1 . . . . . 2.64 0.0 2.64 1 1
304 1 . . . . . 3.93 0.0 3.93 1 1
305 1 . . . . . 3.07 0.0 3.07 1 1
306 1 . . . . . 4.77 0.0 4.77 1 1
307 1 . . . . . 4.57 0.0 4.57 1 1
308 1 . . . . . 3.3 0.0 3.3 1 1
309 1 . . . . . 5.39 0.0 5.39 1 1
310 1 . . . . . 4.49 0.0 4.49 1 1
311 1 . . . . . 3.24 0.0 3.24 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.34 0.0 5.34 1 1
314 1 . . . . . 4.93 0.0 4.93 1 1
315 1 . . . . . 3.34 0.0 3.34 1 1
316 1 . . . . . 3.58 0.0 3.58 1 1
317 1 . . . . . 5.31 0.0 5.31 1 1
318 1 . . . . . 2.7 0.0 2.7 1 1
319 1 . . . . . 4.95 0.0 4.95 1 1
320 1 . . . . . 3.78 0.0 3.78 1 1
321 1 . . . . . 3.4 0.0 3.4 1 1
322 1 . . . . . 4.13 0.0 4.13 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 4.56 0.0 4.56 1 1
325 1 . . . . . 3.4 0.0 3.4 1 1
326 1 . . . . . 4.13 0.0 4.13 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 4.66 0.0 4.66 1 1
329 1 . . . . . 4.37 0.0 4.37 1 1
330 1 . . . . . 3.95 0.0 3.95 1 1
331 1 . . . . . 3.14 0.0 3.14 1 1
332 1 . . . . . 2.83 0.0 2.83 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.34 0.0 5.34 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 5.34 0.0 5.34 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 5.28 0.0 5.28 1 1
339 1 . . . . . 4.38 0.0 4.38 1 1
340 1 . . . . . 5.34 0.0 5.34 1 1
341 1 . . . . . 3.54 0.0 3.54 1 1
342 1 . . . . . 4.01 0.0 4.01 1 1
343 1 . . . . . 3.61 0.0 3.61 1 1
344 1 . . . . . 4.67 0.0 4.67 1 1
345 1 . . . . . 4.71 0.0 4.71 1 1
346 1 . . . . . 4.33 0.0 4.33 1 1
347 1 . . . . . 4.94 0.0 4.94 1 1
348 1 . . . . . 2.85 0.0 2.85 1 1
349 1 . . . . . 4.8 0.0 4.8 1 1
350 1 . . . . . 3.43 0.0 3.43 1 1
351 1 . . . . . 4.19 0.0 4.19 1 1
352 1 . . . . . 4.74 0.0 4.74 1 1
353 1 . . . . . 4.13 0.0 4.13 1 1
354 1 . . . . . 4.88 0.0 4.88 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 4.13 0.0 4.13 1 1
357 1 . . . . . 4.88 0.0 4.88 1 1
358 1 . . . . . 5.01 0.0 5.01 1 1
359 1 . . . . . 4.41 0.0 4.41 1 1
360 1 . . . . . 3.58 0.0 3.58 1 1
361 1 . . . . . 4.19 0.0 4.19 1 1
362 1 . . . . . 3.88 0.0 3.88 1 1
363 1 . . . . . 3.53 0.0 3.53 1 1
364 1 . . . . . 4.38 0.0 4.38 1 1
365 1 . . . . . 4.54 0.0 4.54 1 1
366 1 . . . . . 5.36 0.0 5.36 1 1
367 1 . . . . . 5.36 0.0 5.36 1 1
368 1 . . . . . 3.12 0.0 3.12 1 1
369 1 . . . . . 3.03 0.0 3.03 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 4.36 0.0 4.36 1 1
372 1 . . . . . 5.08 0.0 5.08 1 1
373 1 . . . . . 5.08 0.0 5.08 1 1
374 1 . . . . . 3.15 0.0 3.15 1 1
375 1 . . . . . 4.07 0.0 4.07 1 1
376 1 . . . . . 4.89 0.0 4.89 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 5.02 0.0 5.02 1 1
379 1 . . . . . 4.85 0.0 4.85 1 1
380 1 . . . . . 3.74 0.0 3.74 1 1
381 1 . . . . . 2.86 0.0 2.86 1 1
382 1 . . . . . 4.84 0.0 4.84 1 1
383 1 . . . . . 3.07 0.0 3.07 1 1
384 1 . . . . . 3.66 0.0 3.66 1 1
385 1 . . . . . 4.3 0.0 4.3 1 1
386 1 . . . . . 3.75 0.0 3.75 1 1
387 1 . . . . . 5.34 0.0 5.34 1 1
388 1 . . . . . 4.67 0.0 4.67 1 1
389 1 . . . . . 4.61 0.0 4.61 1 1
390 1 . . . . . 5.5 0.0 5.5 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 3.59 0.0 3.59 1 1
393 1 . . . . . 3.59 0.0 3.59 1 1
394 1 . . . . . 4.61 0.0 4.61 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 4.13 0.0 4.13 1 1
398 1 . . . . . 3.9 0.0 3.9 1 1
399 1 . . . . . 4.45 0.0 4.45 1 1
400 1 . . . . . 5.12 0.0 5.12 1 1
401 1 . . . . . 5.45 0.0 5.45 1 1
402 1 . . . . . 4.47 0.0 4.47 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 4.68 0.0 4.68 1 1
405 1 . . . . . 4.47 0.0 4.47 1 1
406 1 . . . . . 5.48 0.0 5.48 1 1
407 1 . . . . . 4.39 0.0 4.39 1 1
408 1 . . . . . 4.6 0.0 4.6 1 1
409 1 . . . . . 4.7 0.0 4.7 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 5.19 0.0 5.19 1 1
412 1 . . . . . 5.41 0.0 5.41 1 1
413 1 . . . . . 3.98 0.0 3.98 1 1
414 1 . . . . . 4.15 0.0 4.15 1 1
415 1 . . . . . 5.42 0.0 5.42 1 1
416 1 . . . . . 4.32 0.0 4.32 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 2.85 0.0 2.85 1 1
419 1 . . . . . 3.91 0.0 3.91 1 1
420 1 . . . . . 4.78 0.0 4.78 1 1
421 1 . . . . . 5.36 0.0 5.36 1 1
422 1 . . . . . 3.51 0.0 3.51 1 1
423 1 . . . . . 2.68 0.0 2.68 1 1
424 1 . . . . . 4.41 0.0 4.41 1 1
425 1 . . . . . 2.99 0.0 2.99 1 1
426 1 . . . . . 4.34 0.0 4.34 1 1
427 1 . . . . . 5.13 0.0 5.13 1 1
428 1 . . . . . 4.77 0.0 4.77 1 1
429 1 . . . . . 4.99 0.0 4.99 1 1
430 1 . . . . . 2.91 0.0 2.91 1 1
431 1 . . . . . 3.89 0.0 3.89 1 1
432 1 . . . . . 3.3 0.0 3.3 1 1
433 1 . . . . . 3.52 0.0 3.52 1 1
434 1 . . . . . 3.99 0.0 3.99 1 1
435 1 . . . . . 3.99 0.0 3.99 1 1
436 1 . . . . . 3.82 0.0 3.82 1 1
437 1 . . . . . 3.13 0.0 3.13 1 1
438 1 . . . . . 3.82 0.0 3.82 1 1
439 1 . . . . . 3.73 0.0 3.73 1 1
440 1 . . . . . 5.08 0.0 5.08 1 1
441 1 . . . . . 4.95 0.0 4.95 1 1
442 1 . . . . . 5.08 0.0 5.08 1 1
443 1 . . . . . 4.63 0.0 4.63 1 1
444 1 . . . . . 4.08 0.0 4.08 1 1
445 1 . . . . . 3.71 0.0 3.71 1 1
446 1 . . . . . 2.96 0.0 2.96 1 1
447 1 . . . . . 3.28 0.0 3.28 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 2.97 0.0 2.97 1 1
451 1 . . . . . 2.59 0.0 2.59 1 1
452 1 . . . . . 2.97 0.0 2.97 1 1
453 1 . . . . . 4.78 0.0 4.78 1 1
454 1 . . . . . 2.87 0.0 2.87 1 1
455 1 . . . . . 4.5 0.0 4.5 1 1
456 1 . . . . . 4.72 0.0 4.72 1 1
457 1 . . . . . 4.72 0.0 4.72 1 1
458 1 . . . . . 3.15 0.0 3.15 1 1
459 1 . . . . . 3.88 0.0 3.88 1 1
460 1 . . . . . 3.08 0.0 3.08 1 1
461 1 . . . . . 4.11 0.0 4.11 1 1
462 1 . . . . . 4.67 0.0 4.67 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 3.53 0.0 3.53 1 1
466 1 . . . . . 2.81 0.0 2.81 1 1
467 1 . . . . . 5.04 0.0 5.04 1 1
468 1 . . . . . 4.88 0.0 4.88 1 1
469 1 . . . . . 3.42 0.0 3.42 1 1
470 1 . . . . . 3.68 0.0 3.68 1 1
471 1 . . . . . 5.34 0.0 5.34 1 1
472 1 . . . . . 5.13 0.0 5.13 1 1
473 1 . . . . . 3.02 0.0 3.02 1 1
474 1 . . . . . 4.22 0.0 4.22 1 1
475 1 . . . . . 3.85 0.0 3.85 1 1
476 1 . . . . . 4.07 0.0 4.07 1 1
477 1 . . . . . 4.05 0.0 4.05 1 1
478 1 . . . . . 4.79 0.0 4.79 1 1
479 1 . . . . . 4.05 0.0 4.05 1 1
480 1 . . . . . 3.57 0.0 3.57 1 1
481 1 . . . . . 2.82 0.0 2.82 1 1
482 1 . . . . . 4.96 0.0 4.96 1 1
483 1 . . . . . 4.87 0.0 4.87 1 1
484 1 . . . . . 5.3 0.0 5.3 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 3.46 0.0 3.46 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 3.44 0.0 3.44 1 1
489 1 . . . . . 5.02 0.0 5.02 1 1
490 1 . . . . . 3.2 0.0 3.2 1 1
491 1 . . . . . 4.37 0.0 4.37 1 1
492 1 . . . . . 4.71 0.0 4.71 1 1
493 1 . . . . . 3.53 0.0 3.53 1 1
494 1 . . . . . 4.44 0.0 4.44 1 1
495 1 . . . . . 4.88 0.0 4.88 1 1
496 1 . . . . . 5.09 0.0 5.09 1 1
497 1 . . . . . 4.44 0.0 4.44 1 1
498 1 . . . . . 3.93 0.0 3.93 1 1
499 1 . . . . . 3.89 0.0 3.89 1 1
500 1 . . . . . 3.46 0.0 3.46 1 1
501 1 . . . . . 2.8 0.0 2.8 1 1
502 1 . . . . . 4.96 0.0 4.96 1 1
503 1 . . . . . 3.67 0.0 3.67 1 1
504 1 . . . . . 4.18 0.0 4.18 1 1
505 1 . . . . . 3.33 0.0 3.33 1 1
506 1 . . . . . 5.21 0.0 5.21 1 1
507 1 . . . . . 5.23 0.0 5.23 1 1
508 1 . . . . . 4.3 0.0 4.3 1 1
509 1 . . . . . 4.02 0.0 4.02 1 1
510 1 . . . . . 4.65 0.0 4.65 1 1
511 1 . . . . . 4.34 0.0 4.34 1 1
512 1 . . . . . 5.5 0.0 5.5 1 1
513 1 . . . . . 3.12 0.0 3.12 1 1
514 1 . . . . . 4.86 0.0 4.86 1 1
515 1 . . . . . 5.01 0.0 5.01 1 1
516 1 . . . . . 4.14 0.0 4.14 1 1
517 1 . . . . . 3.6 0.0 3.6 1 1
518 1 . . . . . 3.44 0.0 3.44 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 4.58 0.0 4.58 1 1
521 1 . . . . . 4.01 0.0 4.01 1 1
522 1 . . . . . 4.93 0.0 4.93 1 1
523 1 . . . . . 3.69 0.0 3.69 1 1
524 1 . . . . . 3.12 0.0 3.12 1 1
525 1 . . . . . 3.69 0.0 3.69 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 3.69 0.0 3.69 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 4.95 0.0 4.95 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 5.44 0.0 5.44 1 1
532 1 . . . . . 3.08 0.0 3.08 1 1
533 1 . . . . . 4.52 0.0 4.52 1 1
534 1 . . . . . 4.19 0.0 4.19 1 1
535 1 . . . . . 5.25 0.0 5.25 1 1
536 1 . . . . . 5.25 0.0 5.25 1 1
537 1 . . . . . 3.18 0.0 3.18 1 1
538 1 . . . . . 3.29 0.0 3.29 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.46 0.0 5.46 1 1
541 1 . . . . . 4.76 0.0 4.76 1 1
542 1 . . . . . 3.95 0.0 3.95 1 1
543 1 . . . . . 4.16 0.0 4.16 1 1
544 1 . . . . . 2.88 0.0 2.88 1 1
545 1 . . . . . 4.13 0.0 4.13 1 1
546 1 . . . . . 4.02 0.0 4.02 1 1
547 1 . . . . . 5.02 0.0 5.02 1 1
548 1 . . . . . 3.57 0.0 3.57 1 1
549 1 . . . . . 4.58 0.0 4.58 1 1
550 1 . . . . . 5.27 0.0 5.27 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.52 0.0 4.52 1 1
553 1 . . . . . 4.34 0.0 4.34 1 1
554 1 . . . . . 3.79 0.0 3.79 1 1
555 1 . . . . . 3.6 0.0 3.6 1 1
556 1 . . . . . 5.09 0.0 5.09 1 1
557 1 . . . . . 5.24 0.0 5.24 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 4.09 0.0 4.09 1 1
560 1 . . . . . 5.22 0.0 5.22 1 1
561 1 . . . . . 5.16 0.0 5.16 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 4.33 0.0 4.33 1 1
564 1 . . . . . 5.3 0.0 5.3 1 1
565 1 . . . . . 4.17 0.0 4.17 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.4 0.0 5.4 1 1
569 1 . . . . . 3.24 0.0 3.24 1 1
570 1 . . . . . 4.33 0.0 4.33 1 1
571 1 . . . . . 3.61 0.0 3.61 1 1
572 1 . . . . . 4.33 0.0 4.33 1 1
573 1 . . . . . 4.02 0.0 4.02 1 1
574 1 . . . . . 2.87 0.0 2.87 1 1
575 1 . . . . . 5.16 0.0 5.16 1 1
576 1 . . . . . 4.88 0.0 4.88 1 1
577 1 . . . . . 5.03 0.0 5.03 1 1
578 1 . . . . . 3.35 0.0 3.35 1 1
579 1 . . . . . 4.09 0.0 4.09 1 1
580 1 . . . . . 3.86 0.0 3.86 1 1
581 1 . . . . . 3.86 0.0 3.86 1 1
582 1 . . . . . 3.22 0.0 3.22 1 1
583 1 . . . . . 3.14 0.0 3.14 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 4.65 0.0 4.65 1 1
587 1 . . . . . 5.45 0.0 5.45 1 1
588 1 . . . . . 5.42 0.0 5.42 1 1
589 1 . . . . . 3.15 0.0 3.15 1 1
590 1 . . . . . 4.8 0.0 4.8 1 1
591 1 . . . . . 4.92 0.0 4.92 1 1
592 1 . . . . . . 0.0 3.98 1 1
593 1 . . . . . 4.2 0.0 4.2 1 1
594 1 . . . . . 4.48 0.0 4.48 1 1
595 1 . . . . . 4.2 0.0 4.2 1 1
596 1 . . . . . 4.48 0.0 4.48 1 1
597 1 . . . . . 3.83 0.0 3.83 1 1
598 1 . . . . . 4.82 0.0 4.82 1 1
599 1 . . . . . 4.2 0.0 4.2 1 1
600 1 . . . . . . 0.0 4.3 1 1
601 1 . . . . . 3.36 0.0 3.36 1 1
602 1 . . . . . 4.49 0.0 4.49 1 1
603 1 . . . . . 3.82 0.0 3.82 1 1
604 1 . . . . . 4.78 0.0 4.78 1 1
605 1 . . . . . 3.87 0.0 3.87 1 1
606 1 . . . . . 4.91 0.0 4.91 1 1
607 1 . . . . . 4.38 0.0 4.38 1 1
608 1 . . . . . 4.45 0.0 4.45 1 1
609 1 . . . . . 2.71 0.0 2.71 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 4.07 0.0 4.07 1 1
612 1 . . . . . 3.89 0.0 3.89 1 1
613 1 . . . . . 4.02 0.0 4.02 1 1
614 1 . . . . . 4.84 0.0 4.84 1 1
615 1 . . . . . 5.3 0.0 5.3 1 1
616 1 . . . . . 3.75 0.0 3.75 1 1
617 1 . . . . . 5.03 0.0 5.03 1 1
618 1 . . . . . 4.44 0.0 4.44 1 1
619 1 . . . . . 4.64 0.0 4.64 1 1
620 1 . . . . . 4.95 0.0 4.95 1 1
621 1 . . . . . 4.68 0.0 4.68 1 1
622 1 . . . . . 4.44 0.0 4.44 1 1
623 1 . . . . . 4.64 0.0 4.64 1 1
624 1 . . . . . 4.95 0.0 4.95 1 1
625 1 . . . . . 4.68 0.0 4.68 1 1
626 1 . . . . . 3.73 0.0 3.73 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 5.34 0.0 5.34 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 4.14 0.0 4.14 1 1
632 1 . . . . . 3.02 0.0 3.02 1 1
633 1 . . . . . 5.02 0.0 5.02 1 1
634 1 . . . . . 5.41 0.0 5.41 1 1
635 1 . . . . . 4.64 0.0 4.64 1 1
636 1 . . . . . 5.41 0.0 5.41 1 1
637 1 . . . . . 3.95 0.0 3.95 1 1
638 1 . . . . . 4.65 0.0 4.65 1 1
639 1 . . . . . 3.87 0.0 3.87 1 1
640 1 . . . . . 3.51 0.0 3.51 1 1
641 1 . . . . . 4.34 0.0 4.34 1 1
642 1 . . . . . 4.38 0.0 4.38 1 1
643 1 . . . . . 4.57 0.0 4.57 1 1
644 1 . . . . . 3.97 0.0 3.97 1 1
645 1 . . . . . 4.66 0.0 4.66 1 1
646 1 . . . . . 5.34 0.0 5.34 1 1
647 1 . . . . . 4.51 0.0 4.51 1 1
648 1 . . . . . 5.06 0.0 5.06 1 1
649 1 . . . . . 5.06 0.0 5.06 1 1
650 1 . . . . . 5.34 0.0 5.34 1 1
651 1 . . . . . . 0.0 5.06 1 1
652 1 . . . . . 4.76 0.0 4.76 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 3.57 0.0 3.57 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 4.68 0.0 4.68 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 4.47 0.0 4.47 1 1
659 1 . . . . . 4.28 0.0 4.28 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 3.74 0.0 3.74 1 1
662 1 . . . . . 2.66 0.0 2.66 1 1
663 1 . . . . . 4.86 0.0 4.86 1 1
664 1 . . . . . 3.72 0.0 3.72 1 1
665 1 . . . . . 4.01 0.0 4.01 1 1
666 1 . . . . . 4.52 0.0 4.52 1 1
667 1 . . . . . 4.64 0.0 4.64 1 1
668 1 . . . . . 4.64 0.0 4.64 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 5.5 0.0 5.5 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 3.14 0.0 3.14 1 1
674 1 . . . . . 2.88 0.0 2.88 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 4.71 0.0 4.71 1 1
677 1 . . . . . 5.5 0.0 5.5 1 1
678 1 . . . . . 3.51 0.0 3.51 1 1
679 1 . . . . . 5.39 0.0 5.39 1 1
680 1 . . . . . 3.3 0.0 3.3 1 1
681 1 . . . . . 3.19 0.0 3.19 1 1
682 1 . . . . . 4.93 0.0 4.93 1 1
683 1 . . . . . 5.33 0.0 5.33 1 1
684 1 . . . . . 4.54 0.0 4.54 1 1
685 1 . . . . . 4.61 0.0 4.61 1 1
686 1 . . . . . 4.94 0.0 4.94 1 1
687 1 . . . . . 4.5 0.0 4.5 1 1
688 1 . . . . . 3.48 0.0 3.48 1 1
689 1 . . . . . 4.52 0.0 4.52 1 1
690 1 . . . . . 3.5 0.0 3.5 1 1
691 1 . . . . . 4.31 0.0 4.31 1 1
692 1 . . . . . 3.77 0.0 3.77 1 1
693 1 . . . . . 3.77 0.0 3.77 1 1
694 1 . . . . . 4.47 0.0 4.47 1 1
695 1 . . . . . 4.75 0.0 4.75 1 1
696 1 . . . . . 3.07 0.0 3.07 1 1
697 1 . . . . . 5.11 0.0 5.11 1 1
698 1 . . . . . 3.82 0.0 3.82 1 1
699 1 . . . . . 3.09 0.0 3.09 1 1
700 1 . . . . . 3.82 0.0 3.82 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 4.82 0.0 4.82 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 4.63 0.0 4.63 1 1
705 1 . . . . . 5.19 0.0 5.19 1 1
706 1 . . . . . 4.76 0.0 4.76 1 1
707 1 . . . . . 2.73 0.0 2.73 1 1
708 1 . . . . . 4.91 0.0 4.91 1 1
709 1 . . . . . 3.88 0.0 3.88 1 1
710 1 . . . . . 4.46 0.0 4.46 1 1
711 1 . . . . . 3.66 0.0 3.66 1 1
712 1 . . . . . 4.72 0.0 4.72 1 1
713 1 . . . . . 5.4 0.0 5.4 1 1
714 1 . . . . . 4.43 0.0 4.43 1 1
715 1 . . . . . 4.72 0.0 4.72 1 1
716 1 . . . . . 5.4 0.0 5.4 1 1
717 1 . . . . . 4.43 0.0 4.43 1 1
718 1 . . . . . 4.81 0.0 4.81 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 5.5 0.0 5.5 1 1
721 1 . . . . . 2.62 0.0 2.62 1 1
722 1 . . . . . 4.55 0.0 4.55 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 3.12 0.0 3.12 1 1
725 1 . . . . . 4.41 0.0 4.41 1 1
726 1 . . . . . 3.64 0.0 3.64 1 1
727 1 . . . . . 5.35 0.0 5.35 1 1
728 1 . . . . . 3.13 0.0 3.13 1 1
729 1 . . . . . 5.4 0.0 5.4 1 1
730 1 . . . . . 4.44 0.0 4.44 1 1
731 1 . . . . . 4.74 0.0 4.74 1 1
732 1 . . . . . 3.14 0.0 3.14 1 1
733 1 . . . . . 4.05 0.0 4.05 1 1
734 1 . . . . . 3.51 0.0 3.51 1 1
735 1 . . . . . 5.09 0.0 5.09 1 1
736 1 . . . . . 5.01 0.0 5.01 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 2.98 0.0 2.98 1 1
739 1 . . . . . 4.87 0.0 4.87 1 1
740 1 . . . . . 3.94 0.0 3.94 1 1
741 1 . . . . . 4.57 0.0 4.57 1 1
742 1 . . . . . 5.2 0.0 5.2 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 3.73 0.0 3.73 1 1
745 1 . . . . . 4.17 0.0 4.17 1 1
746 1 . . . . . 4.37 0.0 4.37 1 1
747 1 . . . . . 4.31 0.0 4.31 1 1
748 1 . . . . . 4.58 0.0 4.58 1 1
749 1 . . . . . 4.58 0.0 4.58 1 1
750 1 . . . . . 4.34 0.0 4.34 1 1
751 1 . . . . . 3.4 0.0 3.4 1 1
752 1 . . . . . 3.47 0.0 3.47 1 1
753 1 . . . . . 4.11 0.0 4.11 1 1
754 1 . . . . . 5.48 0.0 5.48 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 4.17 0.0 4.17 1 1
757 1 . . . . . 5.08 0.0 5.08 1 1
758 1 . . . . . 4.03 0.0 4.03 1 1
759 1 . . . . . 5.12 0.0 5.12 1 1
760 1 . . . . . 3.75 0.0 3.75 1 1
761 1 . . . . . 3.71 0.0 3.71 1 1
762 1 . . . . . 4.39 0.0 4.39 1 1
763 1 . . . . . 4.93 0.0 4.93 1 1
764 1 . . . . . 5.07 0.0 5.07 1 1
765 1 . . . . . 3.61 0.0 3.61 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 4.11 0.0 4.11 1 1
768 1 . . . . . 3.16 0.0 3.16 1 1
769 1 . . . . . 4.72 0.0 4.72 1 1
770 1 . . . . . 3.18 0.0 3.18 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 4.0 0.0 4.0 1 1
773 1 . . . . . 3.88 0.0 3.88 1 1
774 1 . . . . . 4.55 0.0 4.55 1 1
775 1 . . . . . 4.17 0.0 4.17 1 1
776 1 . . . . . 4.7 0.0 4.7 1 1
777 1 . . . . . 5.17 0.0 5.17 1 1
778 1 . . . . . 4.43 0.0 4.43 1 1
779 1 . . . . . 5.17 0.0 5.17 1 1
780 1 . . . . . 5.36 0.0 5.36 1 1
781 1 . . . . . 3.46 0.0 3.46 1 1
782 1 . . . . . 4.27 0.0 4.27 1 1
783 1 . . . . . 4.85 0.0 4.85 1 1
784 1 . . . . . 5.34 0.0 5.34 1 1
785 1 . . . . . 4.41 0.0 4.41 1 1
786 1 . . . . . 5.32 0.0 5.32 1 1
787 1 . . . . . 5.34 0.0 5.34 1 1
788 1 . . . . . 3.6 0.0 3.6 1 1
789 1 . . . . . 3.6 0.0 3.6 1 1
790 1 . . . . . 5.04 0.0 5.04 1 1
791 1 . . . . . 5.15 0.0 5.15 1 1
792 1 . . . . . 3.9 0.0 3.9 1 1
793 1 . . . . . 2.85 0.0 2.85 1 1
794 1 . . . . . 4.89 0.0 4.89 1 1
795 1 . . . . . 3.33 0.0 3.33 1 1
796 1 . . . . . 3.8 0.0 3.8 1 1
797 1 . . . . . 4.08 0.0 4.08 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 4.78 0.0 4.78 1 1
800 1 . . . . . 4.82 0.0 4.82 1 1
801 1 . . . . . 5.08 0.0 5.08 1 1
802 1 . . . . . 3.96 0.0 3.96 1 1
803 1 . . . . . 5.08 0.0 5.08 1 1
804 1 . . . . . . 0.0 4.81 1 1
805 1 . . . . . 5.23 0.0 5.23 1 1
806 1 . . . . . 4.83 0.0 4.83 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 3.47 0.0 3.47 1 1
809 1 . . . . . 4.13 0.0 4.13 1 1
810 1 . . . . . 4.21 0.0 4.21 1 1
811 1 . . . . . 3.9 0.0 3.9 1 1
812 1 . . . . . 3.21 0.0 3.21 1 1
813 1 . . . . . 4.33 0.0 4.33 1 1
814 1 . . . . . 3.25 0.0 3.25 1 1
815 1 . . . . . 3.89 0.0 3.89 1 1
816 1 . . . . . 3.58 0.0 3.58 1 1
817 1 . . . . . 3.58 0.0 3.58 1 1
818 1 . . . . . 5.49 0.0 5.49 1 1
819 1 . . . . . 2.69 0.0 2.69 1 1
820 1 . . . . . 5.12 0.0 5.12 1 1
821 1 . . . . . 4.41 0.0 4.41 1 1
822 1 . . . . . 3.42 0.0 3.42 1 1
823 1 . . . . . 4.13 0.0 4.13 1 1
824 1 . . . . . 4.19 0.0 4.19 1 1
825 1 . . . . . 3.18 0.0 3.18 1 1
826 1 . . . . . 3.68 0.0 3.68 1 1
827 1 . . . . . 3.22 0.0 3.22 1 1
828 1 . . . . . 5.37 0.0 5.37 1 1
829 1 . . . . . 4.53 0.0 4.53 1 1
830 1 . . . . . 5.37 0.0 5.37 1 1
831 1 . . . . . 5.02 0.0 5.02 1 1
832 1 . . . . . 4.7 0.0 4.7 1 1
833 1 . . . . . 4.54 0.0 4.54 1 1
834 1 . . . . . 3.56 0.0 3.56 1 1
835 1 . . . . . 5.02 0.0 5.02 1 1
836 1 . . . . . 2.9 0.0 2.9 1 1
837 1 . . . . . 4.22 0.0 4.22 1 1
838 1 . . . . . 3.58 0.0 3.58 1 1
839 1 . . . . . 3.13 0.0 3.13 1 1
840 1 . . . . . 3.58 0.0 3.58 1 1
841 1 . . . . . 4.65 0.0 4.65 1 1
842 1 . . . . . 4.6 0.0 4.6 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 3.31 0.0 3.31 1 1
845 1 . . . . . 4.19 0.0 4.19 1 1
846 1 . . . . . 5.0 0.0 5.0 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 5.5 0.0 5.5 1 1
850 1 . . . . . 5.5 0.0 5.5 1 1
851 1 . . . . . 4.02 0.0 4.02 1 1
852 1 . . . . . 4.64 0.0 4.64 1 1
853 1 . . . . . 4.0 0.0 4.0 1 1
854 1 . . . . . 4.64 0.0 4.64 1 1
855 1 . . . . . 2.85 0.0 2.85 1 1
856 1 . . . . . 4.18 0.0 4.18 1 1
857 1 . . . . . 3.66 0.0 3.66 1 1
858 1 . . . . . 4.18 0.0 4.18 1 1
859 1 . . . . . 3.47 0.0 3.47 1 1
860 1 . . . . . 4.73 0.0 4.73 1 1
861 1 . . . . . 3.13 0.0 3.13 1 1
862 1 . . . . . 4.92 0.0 4.92 1 1
863 1 . . . . . 3.1 0.0 3.1 1 1
864 1 . . . . . 4.03 0.0 4.03 1 1
865 1 . . . . . 4.44 0.0 4.44 1 1
866 1 . . . . . 4.73 0.0 4.73 1 1
867 1 . . . . . 5.29 0.0 5.29 1 1
868 1 . . . . . 4.73 0.0 4.73 1 1
869 1 . . . . . 5.29 0.0 5.29 1 1
870 1 . . . . . 3.29 0.0 3.29 1 1
871 1 . . . . . 4.96 0.0 4.96 1 1
872 1 . . . . . 5.34 0.0 5.34 1 1
873 1 . . . . . 3.28 0.0 3.28 1 1
874 1 . . . . . 3.79 0.0 3.79 1 1
875 1 . . . . . 4.96 0.0 4.96 1 1
876 1 . . . . . 4.07 0.0 4.07 1 1
877 1 . . . . . 4.71 0.0 4.71 1 1
878 1 . . . . . 4.76 0.0 4.76 1 1
879 1 . . . . . 2.59 0.0 2.59 1 1
880 1 . . . . . 3.37 0.0 3.37 1 1
881 1 . . . . . 4.12 0.0 4.12 1 1
882 1 . . . . . 4.96 0.0 4.96 1 1
883 1 . . . . . 4.69 0.0 4.69 1 1
884 1 . . . . . 3.63 0.0 3.63 1 1
885 1 . . . . . 3.88 0.0 3.88 1 1
886 1 . . . . . 2.66 0.0 2.66 1 1
887 1 . . . . . . 0.0 3.61 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 4.4 0.0 4.4 1 1
891 1 . . . . . 5.5 0.0 5.5 1 1
892 1 . . . . . 3.2 0.0 3.2 1 1
893 1 . . . . . 3.56 0.0 3.56 1 1
894 1 . . . . . 5.17 0.0 5.17 1 1
895 1 . . . . . 3.26 0.0 3.26 1 1
896 1 . . . . . 4.0 0.0 4.0 1 1
897 1 . . . . . 3.3 0.0 3.3 1 1
898 1 . . . . . 2.89 0.0 2.89 1 1
899 1 . . . . . 4.75 0.0 4.75 1 1
900 1 . . . . . 3.32 0.0 3.32 1 1
901 1 . . . . . 2.85 0.0 2.85 1 1
902 1 . . . . . 4.47 0.0 4.47 1 1
903 1 . . . . . 4.12 0.0 4.12 1 1
904 1 . . . . . 5.13 0.0 5.13 1 1
905 1 . . . . . 3.84 0.0 3.84 1 1
906 1 . . . . . 3.7 0.0 3.7 1 1
907 1 . . . . . 3.59 0.0 3.59 1 1
908 1 . . . . . 3.58 0.0 3.58 1 1
909 1 . . . . . 4.23 0.0 4.23 1 1
910 1 . . . . . 4.38 0.0 4.38 1 1
911 1 . . . . . 4.8 0.0 4.8 1 1
912 1 . . . . . 4.06 0.0 4.06 1 1
913 1 . . . . . 3.98 0.0 3.98 1 1
914 1 . . . . . 4.88 0.0 4.88 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 5.26 0.0 5.26 1 1
917 1 . . . . . 3.32 0.0 3.32 1 1
918 1 . . . . . 4.17 0.0 4.17 1 1
919 1 . . . . . 4.23 0.0 4.23 1 1
920 1 . . . . . 3.53 0.0 3.53 1 1
921 1 . . . . . 4.2 0.0 4.2 1 1
922 1 . . . . . 4.19 0.0 4.19 1 1
923 1 . . . . . 4.01 0.0 4.01 1 1
924 1 . . . . . 4.37 0.0 4.37 1 1
925 1 . . . . . 4.28 0.0 4.28 1 1
926 1 . . . . . 4.37 0.0 4.37 1 1
927 1 . . . . . 4.28 0.0 4.28 1 1
928 1 . . . . . 3.67 0.0 3.67 1 1
929 1 . . . . . 3.1 0.0 3.1 1 1
930 1 . . . . . 3.67 0.0 3.67 1 1
931 1 . . . . . 3.42 0.0 3.42 1 1
932 1 . . . . . 4.24 0.0 4.24 1 1
933 1 . . . . . 4.66 0.0 4.66 1 1
934 1 . . . . . 4.7 0.0 4.7 1 1
935 1 . . . . . 4.7 0.0 4.7 1 1
936 1 . . . . . 3.71 0.0 3.71 1 1
937 1 . . . . . 3.06 0.0 3.06 1 1
938 1 . . . . . 3.71 0.0 3.71 1 1
939 1 . . . . . 5.13 0.0 5.13 1 1
940 1 . . . . . 4.3 0.0 4.3 1 1
941 1 . . . . . 5.13 0.0 5.13 1 1
942 1 . . . . . 3.17 0.0 3.17 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 4.28 0.0 4.28 1 1
945 1 . . . . . 4.68 0.0 4.68 1 1
946 1 . . . . . 4.6 0.0 4.6 1 1
947 1 . . . . . 4.92 0.0 4.92 1 1
948 1 . . . . . 3.45 0.0 3.45 1 1
949 1 . . . . . 4.04 0.0 4.04 1 1
950 1 . . . . . 4.92 0.0 4.92 1 1
951 1 . . . . . 3.68 0.0 3.68 1 1
952 1 . . . . . 3.0 0.0 3.0 1 1
953 1 . . . . . 3.68 0.0 3.68 1 1
954 1 . . . . . 3.68 0.0 3.68 1 1
955 1 . . . . . 4.45 0.0 4.45 1 1
956 1 . . . . . 4.0 0.0 4.0 1 1
957 1 . . . . . 4.79 0.0 4.79 1 1
958 1 . . . . . 4.79 0.0 4.79 1 1
959 1 . . . . . 3.0 0.0 3.0 1 1
960 1 . . . . . 4.77 0.0 4.77 1 1
961 1 . . . . . 2.85 0.0 2.85 1 1
962 1 . . . . . 4.35 0.0 4.35 1 1
963 1 . . . . . 3.0 0.0 3.0 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 3.67 0.0 3.67 1 1
966 1 . . . . . 4.12 0.0 4.12 1 1
967 1 . . . . . 4.12 0.0 4.12 1 1
968 1 . . . . . 4.53 0.0 4.53 1 1
969 1 . . . . . 5.07 0.0 5.07 1 1
970 1 . . . . . 4.14 0.0 4.14 1 1
971 1 . . . . . 4.14 0.0 4.14 1 1
972 1 . . . . . 5.02 0.0 5.02 1 1
973 1 . . . . . 4.29 0.0 4.29 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 5.38 0.0 5.38 1 1
976 1 . . . . . 3.11 0.0 3.11 1 1
977 1 . . . . . 2.69 0.0 2.69 1 1
978 1 . . . . . 3.11 0.0 3.11 1 1
979 1 . . . . . 4.73 0.0 4.73 1 1
980 1 . . . . . 4.73 0.0 4.73 1 1
981 1 . . . . . 4.78 0.0 4.78 1 1
982 1 . . . . . 4.11 0.0 4.11 1 1
983 1 . . . . . 3.61 0.0 3.61 1 1
984 1 . . . . . 4.11 0.0 4.11 1 1
985 1 . . . . . 2.62 0.0 2.62 1 1
986 1 . . . . . 3.95 0.0 3.95 1 1
987 1 . . . . . 4.58 0.0 4.58 1 1
988 1 . . . . . 4.58 0.0 4.58 1 1
989 1 . . . . . 3.71 0.0 3.71 1 1
990 1 . . . . . 3.88 0.0 3.88 1 1
991 1 . . . . . 4.39 0.0 4.39 1 1
992 1 . . . . . 3.88 0.0 3.88 1 1
993 1 . . . . . 4.39 0.0 4.39 1 1
994 1 . . . . . 3.76 0.0 3.76 1 1
995 1 . . . . . 4.45 0.0 4.45 1 1
996 1 . . . . . 4.02 0.0 4.02 1 1
997 1 . . . . . 3.31 0.0 3.31 1 1
998 1 . . . . . 4.02 0.0 4.02 1 1
999 1 . . . . . 4.65 0.0 4.65 1 1
1000 1 . . . . . 3.17 0.0 3.17 1 1
1001 1 . . . . . 3.92 0.0 3.92 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 4.17 0.0 4.17 1 1
1004 1 . . . . . 4.15 0.0 4.15 1 1
1005 1 . . . . . 3.66 0.0 3.66 1 1
1006 1 . . . . . 3.66 0.0 3.66 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 -12.399 -3.063 1.404 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.693 -3.051 0.061 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.824 -3.456 -0.781 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.205 -4.438 0.542 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.746 -2.829 0.789 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -11.734 -2.052 -0.345 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -12.209 -3.722 -0.610 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.267 -3.473 0.160 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.572 -2.012 2.024 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -14.894 -3.794 3.093 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -13.501 -4.430 3.126 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -12.667 -3.870 4.275 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -12.622 -5.083 1.277 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -13.618 -5.492 3.290 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -11.701 -4.355 4.286 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -13.173 -4.053 5.211 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -12.534 -2.807 4.140 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -12.805 -4.258 1.849 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -15.890 -4.502 2.932 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -16.407 -0.840 2.039 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -16.264 -1.782 3.237 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -16.447 -1.013 4.552 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -17.064 1.118 6.821 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -17.894 -0.645 4.846 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -14.118 -1.919 3.356 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -17.034 -2.536 3.172 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -16.079 -1.620 5.366 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -15.869 -0.101 4.506 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -17.341 1.920 6.154 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -16.053 0.805 6.610 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -17.129 1.461 7.843 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -18.158 0.220 4.257 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -18.525 -1.476 4.566 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -14.972 -2.467 3.237 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -16.794 0.321 2.199 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -18.177 -0.265 6.586 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -15.504 -1.060 -1.561 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -16.215 -0.494 -0.347 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -15.818 -2.317 0.730 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -17.261 -0.371 -0.585 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -15.796 0.476 -0.121 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -16.102 -1.336 0.834 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -14.900 -2.133 -1.502 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 ALA C C -13.663 -0.056 -4.227 1.00 . A A . 5 ALA C 1 1
1 45 1 1 5 ALA CA C -14.994 -0.746 -3.935 1.00 . A A . 5 ALA CA 1 1
1 46 1 1 5 ALA CB C -15.973 -0.489 -5.071 1.00 . A A . 5 ALA CB 1 1
1 47 1 1 5 ALA H H -16.043 0.593 -2.621 1.00 . A A . 5 ALA H 1 1
1 48 1 1 5 ALA HA H -14.829 -1.812 -3.885 1.00 . A A . 5 ALA HA 1 1
1 49 1 1 5 ALA HB1 H -15.565 -0.875 -5.993 1.00 . A A . 5 ALA HB1 1 1
1 50 1 1 5 ALA HB2 H -16.142 0.574 -5.168 1.00 . A A . 5 ALA HB2 1 1
1 51 1 1 5 ALA HB3 H -16.909 -0.983 -4.857 1.00 . A A . 5 ALA HB3 1 1
1 52 1 1 5 ALA N N -15.584 -0.320 -2.670 1.00 . A A . 5 ALA N 1 1
1 53 1 1 5 ALA O O -12.840 -0.596 -4.969 1.00 . A A . 5 ALA O 1 1
1 54 1 1 6 LYS C C -11.511 2.235 -2.583 1.00 . A A . 6 LYS C 1 1
1 55 1 1 6 LYS CA C -12.201 1.859 -3.890 1.00 . A A . 6 LYS CA 1 1
1 56 1 1 6 LYS CB C -12.468 3.108 -4.733 1.00 . A A . 6 LYS CB 1 1
1 57 1 1 6 LYS CD C -11.014 2.605 -6.737 1.00 . A A . 6 LYS CD 1 1
1 58 1 1 6 LYS CE C -10.660 1.124 -6.752 1.00 . A A . 6 LYS CE 1 1
1 59 1 1 6 LYS CG C -12.433 2.852 -6.235 1.00 . A A . 6 LYS CG 1 1
1 60 1 1 6 LYS H H -14.121 1.522 -2.997 1.00 . A A . 6 LYS H 1 1
1 61 1 1 6 LYS HA H -11.547 1.205 -4.442 1.00 . A A . 6 LYS HA 1 1
1 62 1 1 6 LYS HB2 H -13.443 3.496 -4.479 1.00 . A A . 6 LYS HB2 1 1
1 63 1 1 6 LYS HB3 H -11.722 3.853 -4.500 1.00 . A A . 6 LYS HB3 1 1
1 64 1 1 6 LYS HD2 H -10.928 2.993 -7.741 1.00 . A A . 6 LYS HD2 1 1
1 65 1 1 6 LYS HD3 H -10.321 3.124 -6.091 1.00 . A A . 6 LYS HD3 1 1
1 66 1 1 6 LYS HE2 H -10.720 0.740 -5.747 1.00 . A A . 6 LYS HE2 1 1
1 67 1 1 6 LYS HE3 H -11.369 0.603 -7.379 1.00 . A A . 6 LYS HE3 1 1
1 68 1 1 6 LYS HG2 H -13.037 1.984 -6.456 1.00 . A A . 6 LYS HG2 1 1
1 69 1 1 6 LYS HG3 H -12.840 3.713 -6.745 1.00 . A A . 6 LYS HG3 1 1
1 70 1 1 6 LYS HZ1 H -8.588 1.395 -6.695 1.00 . A A . 6 LYS HZ1 1 1
1 71 1 1 6 LYS HZ2 H -9.212 1.219 -8.257 1.00 . A A . 6 LYS HZ2 1 1
1 72 1 1 6 LYS HZ3 H -9.065 -0.131 -7.250 1.00 . A A . 6 LYS HZ3 1 1
1 73 1 1 6 LYS N N -13.439 1.129 -3.648 1.00 . A A . 6 LYS N 1 1
1 74 1 1 6 LYS NZ N -9.285 0.885 -7.275 1.00 . A A . 6 LYS NZ 1 1
1 75 1 1 6 LYS O O -12.141 2.794 -1.683 1.00 . A A . 6 LYS O 1 1
1 76 1 1 7 GLU C C -8.231 3.089 -1.656 1.00 . A A . 7 GLU C 1 1
1 77 1 1 7 GLU CA C -9.455 2.259 -1.282 1.00 . A A . 7 GLU CA 1 1
1 78 1 1 7 GLU CB C -9.018 0.981 -0.557 1.00 . A A . 7 GLU CB 1 1
1 79 1 1 7 GLU CD C -11.019 0.714 0.976 1.00 . A A . 7 GLU CD 1 1
1 80 1 1 7 GLU CG C -10.171 0.089 -0.117 1.00 . A A . 7 GLU CG 1 1
1 81 1 1 7 GLU H H -9.743 1.464 -3.261 1.00 . A A . 7 GLU H 1 1
1 82 1 1 7 GLU HA H -10.099 2.835 -0.636 1.00 . A A . 7 GLU HA 1 1
1 83 1 1 7 GLU HB2 H -8.386 0.409 -1.218 1.00 . A A . 7 GLU HB2 1 1
1 84 1 1 7 GLU HB3 H -8.450 1.256 0.320 1.00 . A A . 7 GLU HB3 1 1
1 85 1 1 7 GLU HG2 H -10.801 -0.109 -0.970 1.00 . A A . 7 GLU HG2 1 1
1 86 1 1 7 GLU HG3 H -9.765 -0.842 0.252 1.00 . A A . 7 GLU HG3 1 1
1 87 1 1 7 GLU N N -10.218 1.931 -2.482 1.00 . A A . 7 GLU N 1 1
1 88 1 1 7 GLU O O -7.447 2.695 -2.522 1.00 . A A . 7 GLU O 1 1
1 89 1 1 7 GLU OE1 O -10.543 0.789 2.128 1.00 . A A . 7 GLU OE1 1 1
1 90 1 1 7 GLU OE2 O -12.162 1.121 0.680 1.00 . A A . 7 GLU OE2 1 1
1 91 1 1 8 TYR C C -6.211 5.435 0.028 1.00 . A A . 8 TYR C 1 1
1 92 1 1 8 TYR CA C -6.941 5.121 -1.271 1.00 . A A . 8 TYR CA 1 1
1 93 1 1 8 TYR CB C -7.412 6.432 -1.913 1.00 . A A . 8 TYR CB 1 1
1 94 1 1 8 TYR CD1 C -9.695 6.143 -2.957 1.00 . A A . 8 TYR CD1 1 1
1 95 1 1 8 TYR CD2 C -7.797 6.199 -4.399 1.00 . A A . 8 TYR CD2 1 1
1 96 1 1 8 TYR CE1 C -10.526 5.988 -4.050 1.00 . A A . 8 TYR CE1 1 1
1 97 1 1 8 TYR CE2 C -8.621 6.042 -5.496 1.00 . A A . 8 TYR CE2 1 1
1 98 1 1 8 TYR CG C -8.318 6.251 -3.112 1.00 . A A . 8 TYR CG 1 1
1 99 1 1 8 TYR CZ C -9.985 5.937 -5.317 1.00 . A A . 8 TYR CZ 1 1
1 100 1 1 8 TYR H H -8.748 4.506 -0.284 1.00 . A A . 8 TYR H 1 1
1 101 1 1 8 TYR HA H -6.300 4.597 -1.966 1.00 . A A . 8 TYR HA 1 1
1 102 1 1 8 TYR HB2 H -7.949 7.008 -1.177 1.00 . A A . 8 TYR HB2 1 1
1 103 1 1 8 TYR HB3 H -6.546 6.993 -2.234 1.00 . A A . 8 TYR HB3 1 1
1 104 1 1 8 TYR HD1 H -10.116 6.183 -1.963 1.00 . A A . 8 TYR HD1 1 1
1 105 1 1 8 TYR HD2 H -6.729 6.280 -4.536 1.00 . A A . 8 TYR HD2 1 1
1 106 1 1 8 TYR HE1 H -11.593 5.906 -3.908 1.00 . A A . 8 TYR HE1 1 1
1 107 1 1 8 TYR HE2 H -8.196 6.002 -6.489 1.00 . A A . 8 TYR HE2 1 1
1 108 1 1 8 TYR HH H -10.434 5.142 -7.013 1.00 . A A . 8 TYR HH 1 1
1 109 1 1 8 TYR N N -8.074 4.240 -1.002 1.00 . A A . 8 TYR N 1 1
1 110 1 1 8 TYR O O -6.852 5.761 1.029 1.00 . A A . 8 TYR O 1 1
1 111 1 1 8 TYR OH O -10.812 5.785 -6.408 1.00 . A A . 8 TYR OH 1 1
1 112 1 1 9 CYS C C -3.013 6.647 0.936 1.00 . A A . 9 CYS C 1 1
1 113 1 1 9 CYS CA C -4.128 5.656 1.237 1.00 . A A . 9 CYS CA 1 1
1 114 1 1 9 CYS CB C -3.565 4.370 1.854 1.00 . A A . 9 CYS CB 1 1
1 115 1 1 9 CYS H H -4.385 5.125 -0.826 1.00 . A A . 9 CYS H 1 1
1 116 1 1 9 CYS HA H -4.817 6.104 1.935 1.00 . A A . 9 CYS HA 1 1
1 117 1 1 9 CYS HB2 H -2.921 4.630 2.680 1.00 . A A . 9 CYS HB2 1 1
1 118 1 1 9 CYS HB3 H -4.385 3.770 2.221 1.00 . A A . 9 CYS HB3 1 1
1 119 1 1 9 CYS HG H -3.412 2.956 -0.262 1.00 . A A . 9 CYS HG 1 1
1 120 1 1 9 CYS N N -4.887 5.362 0.028 1.00 . A A . 9 CYS N 1 1
1 121 1 1 9 CYS O O -2.349 6.542 -0.097 1.00 . A A . 9 CYS O 1 1
1 122 1 1 9 CYS SG S -2.605 3.348 0.713 1.00 . A A . 9 CYS SG 1 1
1 123 1 1 10 ARG C C -0.522 8.233 2.426 1.00 . A A . 10 ARG C 1 1
1 124 1 1 10 ARG CA C -1.762 8.609 1.631 1.00 . A A . 10 ARG CA 1 1
1 125 1 1 10 ARG CB C -2.270 9.989 2.055 1.00 . A A . 10 ARG CB 1 1
1 126 1 1 10 ARG CD C -2.014 12.463 1.696 1.00 . A A . 10 ARG CD 1 1
1 127 1 1 10 ARG CG C -1.300 11.121 1.751 1.00 . A A . 10 ARG CG 1 1
1 128 1 1 10 ARG CZ C -3.864 13.505 2.968 1.00 . A A . 10 ARG CZ 1 1
1 129 1 1 10 ARG H H -3.334 7.625 2.699 1.00 . A A . 10 ARG H 1 1
1 130 1 1 10 ARG HA H -1.516 8.627 0.581 1.00 . A A . 10 ARG HA 1 1
1 131 1 1 10 ARG HB2 H -3.198 10.191 1.541 1.00 . A A . 10 ARG HB2 1 1
1 132 1 1 10 ARG HB3 H -2.454 9.978 3.119 1.00 . A A . 10 ARG HB3 1 1
1 133 1 1 10 ARG HD2 H -1.279 13.242 1.557 1.00 . A A . 10 ARG HD2 1 1
1 134 1 1 10 ARG HD3 H -2.693 12.458 0.857 1.00 . A A . 10 ARG HD3 1 1
1 135 1 1 10 ARG HE H -2.434 12.313 3.784 1.00 . A A . 10 ARG HE 1 1
1 136 1 1 10 ARG HG2 H -0.548 11.156 2.525 1.00 . A A . 10 ARG HG2 1 1
1 137 1 1 10 ARG HG3 H -0.829 10.934 0.797 1.00 . A A . 10 ARG HG3 1 1
1 138 1 1 10 ARG HH11 H -3.871 13.955 0.991 1.00 . A A . 10 ARG HH11 1 1
1 139 1 1 10 ARG HH12 H -5.155 14.657 1.915 1.00 . A A . 10 ARG HH12 1 1
1 140 1 1 10 ARG HH21 H -4.143 13.257 4.958 1.00 . A A . 10 ARG HH21 1 1
1 141 1 1 10 ARG HH22 H -5.309 14.263 4.166 1.00 . A A . 10 ARG HH22 1 1
1 142 1 1 10 ARG N N -2.799 7.605 1.831 1.00 . A A . 10 ARG N 1 1
1 143 1 1 10 ARG NE N -2.770 12.739 2.920 1.00 . A A . 10 ARG NE 1 1
1 144 1 1 10 ARG NH1 N -4.335 14.087 1.867 1.00 . A A . 10 ARG NH1 1 1
1 145 1 1 10 ARG NH2 N -4.490 13.690 4.126 1.00 . A A . 10 ARG NH2 1 1
1 146 1 1 10 ARG O O -0.608 7.953 3.621 1.00 . A A . 10 ARG O 1 1
1 147 1 1 11 THR C C 2.403 9.031 3.289 1.00 . A A . 11 THR C 1 1
1 148 1 1 11 THR CA C 1.876 7.882 2.433 1.00 . A A . 11 THR CA 1 1
1 149 1 1 11 THR CB C 2.954 7.450 1.418 1.00 . A A . 11 THR CB 1 1
1 150 1 1 11 THR CG2 C 2.569 6.137 0.751 1.00 . A A . 11 THR CG2 1 1
1 151 1 1 11 THR H H 0.656 8.554 0.800 1.00 . A A . 11 THR H 1 1
1 152 1 1 11 THR HA H 1.668 7.041 3.078 1.00 . A A . 11 THR HA 1 1
1 153 1 1 11 THR HB H 3.887 7.310 1.943 1.00 . A A . 11 THR HB 1 1
1 154 1 1 11 THR HG1 H 3.961 8.325 -0.034 1.00 . A A . 11 THR HG1 1 1
1 155 1 1 11 THR HG21 H 2.528 5.354 1.494 1.00 . A A . 11 THR HG21 1 1
1 156 1 1 11 THR HG22 H 3.305 5.885 0.002 1.00 . A A . 11 THR HG22 1 1
1 157 1 1 11 THR HG23 H 1.601 6.240 0.284 1.00 . A A . 11 THR HG23 1 1
1 158 1 1 11 THR N N 0.632 8.247 1.772 1.00 . A A . 11 THR N 1 1
1 159 1 1 11 THR O O 2.318 10.197 2.901 1.00 . A A . 11 THR O 1 1
1 160 1 1 11 THR OG1 O 3.125 8.460 0.419 1.00 . A A . 11 THR OG1 1 1
1 161 1 1 12 LEU C C 4.971 9.454 5.650 1.00 . A A . 12 LEU C 1 1
1 162 1 1 12 LEU CA C 3.484 9.698 5.370 1.00 . A A . 12 LEU CA 1 1
1 163 1 1 12 LEU CB C 2.686 9.748 6.680 1.00 . A A . 12 LEU CB 1 1
1 164 1 1 12 LEU CD1 C 2.685 7.738 8.190 1.00 . A A . 12 LEU CD1 1 1
1 165 1 1 12 LEU CD2 C 0.518 8.768 7.481 1.00 . A A . 12 LEU CD2 1 1
1 166 1 1 12 LEU CG C 1.951 8.459 7.071 1.00 . A A . 12 LEU CG 1 1
1 167 1 1 12 LEU H H 2.959 7.707 4.718 1.00 . A A . 12 LEU H 1 1
1 168 1 1 12 LEU HA H 3.389 10.600 4.887 1.00 . A A . 12 LEU HA 1 1
1 169 1 1 12 LEU HB2 H 3.371 9.997 7.476 1.00 . A A . 12 LEU HB2 1 1
1 170 1 1 12 LEU HB3 H 1.956 10.540 6.599 1.00 . A A . 12 LEU HB3 1 1
1 171 1 1 12 LEU HD11 H 2.129 6.858 8.475 1.00 . A A . 12 LEU HD11 1 1
1 172 1 1 12 LEU HD12 H 2.779 8.397 9.041 1.00 . A A . 12 LEU HD12 1 1
1 173 1 1 12 LEU HD13 H 3.668 7.449 7.848 1.00 . A A . 12 LEU HD13 1 1
1 174 1 1 12 LEU HD21 H 0.522 9.463 8.307 1.00 . A A . 12 LEU HD21 1 1
1 175 1 1 12 LEU HD22 H 0.025 7.855 7.780 1.00 . A A . 12 LEU HD22 1 1
1 176 1 1 12 LEU HD23 H -0.008 9.204 6.644 1.00 . A A . 12 LEU HD23 1 1
1 177 1 1 12 LEU HG H 1.917 7.797 6.219 1.00 . A A . 12 LEU HG 1 1
1 178 1 1 12 LEU N N 2.934 8.693 4.460 1.00 . A A . 12 LEU N 1 1
1 179 1 1 12 LEU O O 5.626 10.287 6.279 1.00 . A A . 12 LEU O 1 1
1 180 1 1 13 PHE C C 7.439 7.182 4.201 1.00 . A A . 13 PHE C 1 1
1 181 1 1 13 PHE CA C 6.910 7.984 5.386 1.00 . A A . 13 PHE CA 1 1
1 182 1 1 13 PHE CB C 7.096 7.190 6.683 1.00 . A A . 13 PHE CB 1 1
1 183 1 1 13 PHE CD1 C 8.043 9.056 8.071 1.00 . A A . 13 PHE CD1 1 1
1 184 1 1 13 PHE CD2 C 6.171 7.847 8.924 1.00 . A A . 13 PHE CD2 1 1
1 185 1 1 13 PHE CE1 C 8.053 9.847 9.204 1.00 . A A . 13 PHE CE1 1 1
1 186 1 1 13 PHE CE2 C 6.177 8.635 10.059 1.00 . A A . 13 PHE CE2 1 1
1 187 1 1 13 PHE CG C 7.103 8.048 7.918 1.00 . A A . 13 PHE CG 1 1
1 188 1 1 13 PHE CZ C 7.119 9.636 10.199 1.00 . A A . 13 PHE CZ 1 1
1 189 1 1 13 PHE H H 4.927 7.670 4.648 1.00 . A A . 13 PHE H 1 1
1 190 1 1 13 PHE HA H 7.464 8.909 5.456 1.00 . A A . 13 PHE HA 1 1
1 191 1 1 13 PHE HB2 H 6.292 6.476 6.778 1.00 . A A . 13 PHE HB2 1 1
1 192 1 1 13 PHE HB3 H 8.037 6.660 6.640 1.00 . A A . 13 PHE HB3 1 1
1 193 1 1 13 PHE HD1 H 8.773 9.222 7.293 1.00 . A A . 13 PHE HD1 1 1
1 194 1 1 13 PHE HD2 H 5.435 7.065 8.816 1.00 . A A . 13 PHE HD2 1 1
1 195 1 1 13 PHE HE1 H 8.791 10.628 9.311 1.00 . A A . 13 PHE HE1 1 1
1 196 1 1 13 PHE HE2 H 5.446 8.469 10.836 1.00 . A A . 13 PHE HE2 1 1
1 197 1 1 13 PHE HZ H 7.125 10.253 11.086 1.00 . A A . 13 PHE HZ 1 1
1 198 1 1 13 PHE N N 5.504 8.319 5.183 1.00 . A A . 13 PHE N 1 1
1 199 1 1 13 PHE O O 6.676 6.478 3.534 1.00 . A A . 13 PHE O 1 1
1 200 1 1 14 PRO C C 9.596 5.083 3.151 1.00 . A A . 14 PRO C 1 1
1 201 1 1 14 PRO CA C 9.356 6.548 2.803 1.00 . A A . 14 PRO CA 1 1
1 202 1 1 14 PRO CB C 10.679 7.282 2.591 1.00 . A A . 14 PRO CB 1 1
1 203 1 1 14 PRO CD C 9.742 8.073 4.663 1.00 . A A . 14 PRO CD 1 1
1 204 1 1 14 PRO CG C 11.040 7.812 3.938 1.00 . A A . 14 PRO CG 1 1
1 205 1 1 14 PRO HA H 8.736 6.633 1.909 1.00 . A A . 14 PRO HA 1 1
1 206 1 1 14 PRO HB2 H 11.423 6.589 2.225 1.00 . A A . 14 PRO HB2 1 1
1 207 1 1 14 PRO HB3 H 10.540 8.080 1.877 1.00 . A A . 14 PRO HB3 1 1
1 208 1 1 14 PRO HD2 H 9.812 7.740 5.688 1.00 . A A . 14 PRO HD2 1 1
1 209 1 1 14 PRO HD3 H 9.494 9.122 4.624 1.00 . A A . 14 PRO HD3 1 1
1 210 1 1 14 PRO HG2 H 11.625 7.080 4.474 1.00 . A A . 14 PRO HG2 1 1
1 211 1 1 14 PRO HG3 H 11.598 8.731 3.831 1.00 . A A . 14 PRO HG3 1 1
1 212 1 1 14 PRO N N 8.752 7.271 3.918 1.00 . A A . 14 PRO N 1 1
1 213 1 1 14 PRO O O 10.091 4.759 4.234 1.00 . A A . 14 PRO O 1 1
1 214 1 1 15 TYR C C 10.121 2.158 1.210 1.00 . A A . 15 TYR C 1 1
1 215 1 1 15 TYR CA C 9.386 2.769 2.400 1.00 . A A . 15 TYR CA 1 1
1 216 1 1 15 TYR CB C 8.008 2.121 2.562 1.00 . A A . 15 TYR CB 1 1
1 217 1 1 15 TYR CD1 C 8.460 0.121 4.035 1.00 . A A . 15 TYR CD1 1 1
1 218 1 1 15 TYR CD2 C 7.663 -0.269 1.823 1.00 . A A . 15 TYR CD2 1 1
1 219 1 1 15 TYR CE1 C 8.489 -1.239 4.269 1.00 . A A . 15 TYR CE1 1 1
1 220 1 1 15 TYR CE2 C 7.691 -1.631 2.048 1.00 . A A . 15 TYR CE2 1 1
1 221 1 1 15 TYR CG C 8.047 0.630 2.811 1.00 . A A . 15 TYR CG 1 1
1 222 1 1 15 TYR CZ C 8.104 -2.111 3.274 1.00 . A A . 15 TYR CZ 1 1
1 223 1 1 15 TYR H H 8.847 4.542 1.338 1.00 . A A . 15 TYR H 1 1
1 224 1 1 15 TYR HA H 9.970 2.591 3.296 1.00 . A A . 15 TYR HA 1 1
1 225 1 1 15 TYR HB2 H 7.500 2.579 3.398 1.00 . A A . 15 TYR HB2 1 1
1 226 1 1 15 TYR HB3 H 7.433 2.293 1.664 1.00 . A A . 15 TYR HB3 1 1
1 227 1 1 15 TYR HD1 H 8.762 0.807 4.813 1.00 . A A . 15 TYR HD1 1 1
1 228 1 1 15 TYR HD2 H 7.342 0.111 0.864 1.00 . A A . 15 TYR HD2 1 1
1 229 1 1 15 TYR HE1 H 8.813 -1.615 5.228 1.00 . A A . 15 TYR HE1 1 1
1 230 1 1 15 TYR HE2 H 7.389 -2.314 1.268 1.00 . A A . 15 TYR HE2 1 1
1 231 1 1 15 TYR HH H 8.645 -3.899 2.824 1.00 . A A . 15 TYR HH 1 1
1 232 1 1 15 TYR N N 9.235 4.205 2.220 1.00 . A A . 15 TYR N 1 1
1 233 1 1 15 TYR O O 9.718 2.349 0.061 1.00 . A A . 15 TYR O 1 1
1 234 1 1 15 TYR OH O 8.129 -3.466 3.507 1.00 . A A . 15 TYR OH 1 1
1 235 1 1 16 THR C C 11.765 -0.729 0.480 1.00 . A A . 16 THR C 1 1
1 236 1 1 16 THR CA C 11.981 0.780 0.445 1.00 . A A . 16 THR CA 1 1
1 237 1 1 16 THR CB C 13.489 1.075 0.602 1.00 . A A . 16 THR CB 1 1
1 238 1 1 16 THR CG2 C 14.282 0.477 -0.553 1.00 . A A . 16 THR CG2 1 1
1 239 1 1 16 THR H H 11.473 1.298 2.465 1.00 . A A . 16 THR H 1 1
1 240 1 1 16 THR HA H 11.651 1.182 -0.507 1.00 . A A . 16 THR HA 1 1
1 241 1 1 16 THR HB H 13.834 0.626 1.523 1.00 . A A . 16 THR HB 1 1
1 242 1 1 16 THR HG1 H 13.350 2.910 -0.123 1.00 . A A . 16 THR HG1 1 1
1 243 1 1 16 THR HG21 H 13.932 0.895 -1.485 1.00 . A A . 16 THR HG21 1 1
1 244 1 1 16 THR HG22 H 14.147 -0.595 -0.567 1.00 . A A . 16 THR HG22 1 1
1 245 1 1 16 THR HG23 H 15.330 0.705 -0.428 1.00 . A A . 16 THR HG23 1 1
1 246 1 1 16 THR N N 11.196 1.424 1.492 1.00 . A A . 16 THR N 1 1
1 247 1 1 16 THR O O 12.012 -1.372 1.504 1.00 . A A . 16 THR O 1 1
1 248 1 1 16 THR OG1 O 13.716 2.491 0.660 1.00 . A A . 16 THR OG1 1 1
1 249 1 1 17 GLY C C 12.353 -3.525 -0.653 1.00 . A A . 17 GLY C 1 1
1 250 1 1 17 GLY CA C 11.065 -2.724 -0.697 1.00 . A A . 17 GLY CA 1 1
1 251 1 1 17 GLY H H 11.113 -0.721 -1.459 1.00 . A A . 17 GLY H 1 1
1 252 1 1 17 GLY HA2 H 10.446 -3.013 0.139 1.00 . A A . 17 GLY HA2 1 1
1 253 1 1 17 GLY HA3 H 10.543 -2.953 -1.614 1.00 . A A . 17 GLY HA3 1 1
1 254 1 1 17 GLY N N 11.301 -1.294 -0.635 1.00 . A A . 17 GLY N 1 1
1 255 1 1 17 GLY O O 13.267 -3.280 -1.442 1.00 . A A . 17 GLY O 1 1
1 256 1 1 18 THR C C 13.615 -6.457 -0.608 1.00 . A A . 18 THR C 1 1
1 257 1 1 18 THR CA C 13.612 -5.323 0.416 1.00 . A A . 18 THR CA 1 1
1 258 1 1 18 THR CB C 13.713 -5.915 1.838 1.00 . A A . 18 THR CB 1 1
1 259 1 1 18 THR CG2 C 13.963 -4.817 2.864 1.00 . A A . 18 THR CG2 1 1
1 260 1 1 18 THR H H 11.629 -4.640 0.886 1.00 . A A . 18 THR H 1 1
1 261 1 1 18 THR HA H 14.481 -4.696 0.251 1.00 . A A . 18 THR HA 1 1
1 262 1 1 18 THR HB H 14.543 -6.606 1.865 1.00 . A A . 18 THR HB 1 1
1 263 1 1 18 THR HG1 H 12.723 -7.385 2.707 1.00 . A A . 18 THR HG1 1 1
1 264 1 1 18 THR HG21 H 14.032 -5.253 3.850 1.00 . A A . 18 THR HG21 1 1
1 265 1 1 18 THR HG22 H 13.148 -4.109 2.839 1.00 . A A . 18 THR HG22 1 1
1 266 1 1 18 THR HG23 H 14.888 -4.310 2.629 1.00 . A A . 18 THR HG23 1 1
1 267 1 1 18 THR N N 12.425 -4.483 0.269 1.00 . A A . 18 THR N 1 1
1 268 1 1 18 THR O O 14.667 -6.869 -1.098 1.00 . A A . 18 THR O 1 1
1 269 1 1 18 THR OG1 O 12.509 -6.619 2.170 1.00 . A A . 18 THR OG1 1 1
1 270 1 1 19 ASN C C 11.646 -7.437 -3.195 1.00 . A A . 19 ASN C 1 1
1 271 1 1 19 ASN CA C 12.210 -8.012 -1.896 1.00 . A A . 19 ASN CA 1 1
1 272 1 1 19 ASN CB C 11.243 -9.055 -1.334 1.00 . A A . 19 ASN CB 1 1
1 273 1 1 19 ASN CG C 11.824 -9.803 -0.149 1.00 . A A . 19 ASN CG 1 1
1 274 1 1 19 ASN H H 11.588 -6.565 -0.450 1.00 . A A . 19 ASN H 1 1
1 275 1 1 19 ASN HA H 13.187 -8.514 -2.117 1.00 . A A . 19 ASN HA 1 1
1 276 1 1 19 ASN HB2 H 10.337 -8.561 -1.015 1.00 . A A . 19 ASN HB2 1 1
1 277 1 1 19 ASN HB3 H 11.005 -9.768 -2.106 1.00 . A A . 19 ASN HB3 1 1
1 278 1 1 19 ASN HD21 H 11.071 -8.410 1.110 1.00 . A A . 19 ASN HD21 1 1
1 279 1 1 19 ASN HD22 H 11.986 -9.761 1.866 1.00 . A A . 19 ASN HD22 1 1
1 280 1 1 19 ASN N N 12.411 -6.947 -0.920 1.00 . A A . 19 ASN N 1 1
1 281 1 1 19 ASN ND2 N 11.607 -9.276 1.052 1.00 . A A . 19 ASN ND2 1 1
1 282 1 1 19 ASN O O 11.031 -6.368 -3.200 1.00 . A A . 19 ASN O 1 1
1 283 1 1 19 ASN OD1 O 12.465 -10.842 -0.310 1.00 . A A . 19 ASN OD1 1 1
1 284 1 1 20 GLU C C 9.844 -7.662 -5.658 1.00 . A A . 20 GLU C 1 1
1 285 1 1 20 GLU CA C 11.377 -7.745 -5.615 1.00 . A A . 20 GLU CA 1 1
1 286 1 1 20 GLU CB C 11.887 -8.707 -6.694 1.00 . A A . 20 GLU CB 1 1
1 287 1 1 20 GLU CD C 12.293 -11.135 -7.281 1.00 . A A . 20 GLU CD 1 1
1 288 1 1 20 GLU CG C 11.448 -10.152 -6.492 1.00 . A A . 20 GLU CG 1 1
1 289 1 1 20 GLU H H 12.402 -9.021 -4.216 1.00 . A A . 20 GLU H 1 1
1 290 1 1 20 GLU HA H 11.777 -6.761 -5.812 1.00 . A A . 20 GLU HA 1 1
1 291 1 1 20 GLU HB2 H 11.523 -8.376 -7.655 1.00 . A A . 20 GLU HB2 1 1
1 292 1 1 20 GLU HB3 H 12.967 -8.680 -6.700 1.00 . A A . 20 GLU HB3 1 1
1 293 1 1 20 GLU HG2 H 11.525 -10.396 -5.443 1.00 . A A . 20 GLU HG2 1 1
1 294 1 1 20 GLU HG3 H 10.420 -10.248 -6.809 1.00 . A A . 20 GLU HG3 1 1
1 295 1 1 20 GLU N N 11.863 -8.160 -4.296 1.00 . A A . 20 GLU N 1 1
1 296 1 1 20 GLU O O 9.285 -6.921 -6.469 1.00 . A A . 20 GLU O 1 1
1 297 1 1 20 GLU OE1 O 12.013 -11.330 -8.482 1.00 . A A . 20 GLU OE1 1 1
1 298 1 1 20 GLU OE2 O 13.235 -11.711 -6.695 1.00 . A A . 20 GLU OE2 1 1
1 299 1 1 21 ASP C C 7.191 -7.317 -3.793 1.00 . A A . 21 ASP C 1 1
1 300 1 1 21 ASP CA C 7.706 -8.419 -4.728 1.00 . A A . 21 ASP CA 1 1
1 301 1 1 21 ASP CB C 7.196 -9.786 -4.254 1.00 . A A . 21 ASP CB 1 1
1 302 1 1 21 ASP CG C 7.301 -9.964 -2.748 1.00 . A A . 21 ASP CG 1 1
1 303 1 1 21 ASP H H 9.688 -8.994 -4.118 1.00 . A A . 21 ASP H 1 1
1 304 1 1 21 ASP HA H 7.337 -8.237 -5.724 1.00 . A A . 21 ASP HA 1 1
1 305 1 1 21 ASP HB2 H 6.161 -9.895 -4.538 1.00 . A A . 21 ASP HB2 1 1
1 306 1 1 21 ASP HB3 H 7.778 -10.563 -4.729 1.00 . A A . 21 ASP HB3 1 1
1 307 1 1 21 ASP N N 9.170 -8.418 -4.783 1.00 . A A . 21 ASP N 1 1
1 308 1 1 21 ASP O O 6.004 -6.985 -3.813 1.00 . A A . 21 ASP O 1 1
1 309 1 1 21 ASP OD1 O 8.421 -10.210 -2.254 1.00 . A A . 21 ASP OD1 1 1
1 310 1 1 21 ASP OD2 O 6.261 -9.854 -2.063 1.00 . A A . 21 ASP OD2 1 1
1 311 1 1 22 GLU C C 7.546 -4.366 -2.756 1.00 . A A . 22 GLU C 1 1
1 312 1 1 22 GLU CA C 7.723 -5.705 -2.037 1.00 . A A . 22 GLU CA 1 1
1 313 1 1 22 GLU CB C 8.792 -5.589 -0.947 1.00 . A A . 22 GLU CB 1 1
1 314 1 1 22 GLU CD C 9.300 -5.946 1.500 1.00 . A A . 22 GLU CD 1 1
1 315 1 1 22 GLU CG C 8.232 -5.655 0.463 1.00 . A A . 22 GLU CG 1 1
1 316 1 1 22 GLU H H 9.054 -7.069 -3.015 1.00 . A A . 22 GLU H 1 1
1 317 1 1 22 GLU HA H 6.784 -5.980 -1.579 1.00 . A A . 22 GLU HA 1 1
1 318 1 1 22 GLU HB2 H 9.500 -6.395 -1.067 1.00 . A A . 22 GLU HB2 1 1
1 319 1 1 22 GLU HB3 H 9.309 -4.648 -1.063 1.00 . A A . 22 GLU HB3 1 1
1 320 1 1 22 GLU HG2 H 7.772 -4.707 0.699 1.00 . A A . 22 GLU HG2 1 1
1 321 1 1 22 GLU HG3 H 7.488 -6.437 0.505 1.00 . A A . 22 GLU HG3 1 1
1 322 1 1 22 GLU N N 8.086 -6.758 -2.977 1.00 . A A . 22 GLU N 1 1
1 323 1 1 22 GLU O O 8.237 -4.081 -3.736 1.00 . A A . 22 GLU O 1 1
1 324 1 1 22 GLU OE1 O 9.979 -4.993 1.937 1.00 . A A . 22 GLU OE1 1 1
1 325 1 1 22 GLU OE2 O 9.457 -7.127 1.875 1.00 . A A . 22 GLU OE2 1 1
1 326 1 1 23 LEU C C 7.287 -1.172 -2.304 1.00 . A A . 23 LEU C 1 1
1 327 1 1 23 LEU CA C 6.336 -2.242 -2.852 1.00 . A A . 23 LEU CA 1 1
1 328 1 1 23 LEU CB C 4.872 -1.850 -2.601 1.00 . A A . 23 LEU CB 1 1
1 329 1 1 23 LEU CD1 C 2.569 -1.424 -3.516 1.00 . A A . 23 LEU CD1 1 1
1 330 1 1 23 LEU CD2 C 4.534 -0.239 -4.501 1.00 . A A . 23 LEU CD2 1 1
1 331 1 1 23 LEU CG C 4.048 -1.529 -3.857 1.00 . A A . 23 LEU CG 1 1
1 332 1 1 23 LEU H H 6.100 -3.836 -1.425 1.00 . A A . 23 LEU H 1 1
1 333 1 1 23 LEU HA H 6.506 -2.318 -3.924 1.00 . A A . 23 LEU HA 1 1
1 334 1 1 23 LEU HB2 H 4.390 -2.665 -2.081 1.00 . A A . 23 LEU HB2 1 1
1 335 1 1 23 LEU HB3 H 4.859 -0.981 -1.959 1.00 . A A . 23 LEU HB3 1 1
1 336 1 1 23 LEU HD11 H 2.011 -1.173 -4.407 1.00 . A A . 23 LEU HD11 1 1
1 337 1 1 23 LEU HD12 H 2.424 -0.654 -2.773 1.00 . A A . 23 LEU HD12 1 1
1 338 1 1 23 LEU HD13 H 2.220 -2.369 -3.128 1.00 . A A . 23 LEU HD13 1 1
1 339 1 1 23 LEU HD21 H 3.805 0.100 -5.221 1.00 . A A . 23 LEU HD21 1 1
1 340 1 1 23 LEU HD22 H 5.474 -0.417 -4.999 1.00 . A A . 23 LEU HD22 1 1
1 341 1 1 23 LEU HD23 H 4.666 0.516 -3.739 1.00 . A A . 23 LEU HD23 1 1
1 342 1 1 23 LEU HG H 4.167 -2.329 -4.578 1.00 . A A . 23 LEU HG 1 1
1 343 1 1 23 LEU N N 6.618 -3.549 -2.256 1.00 . A A . 23 LEU N 1 1
1 344 1 1 23 LEU O O 7.765 -1.277 -1.173 1.00 . A A . 23 LEU O 1 1
1 345 1 1 24 THR C C 7.766 2.290 -2.981 1.00 . A A . 24 THR C 1 1
1 346 1 1 24 THR CA C 8.442 0.947 -2.709 1.00 . A A . 24 THR CA 1 1
1 347 1 1 24 THR CB C 9.792 0.884 -3.456 1.00 . A A . 24 THR CB 1 1
1 348 1 1 24 THR CG2 C 10.729 1.998 -3.005 1.00 . A A . 24 THR CG2 1 1
1 349 1 1 24 THR H H 7.124 -0.112 -4.038 1.00 . A A . 24 THR H 1 1
1 350 1 1 24 THR HA H 8.629 0.827 -1.632 1.00 . A A . 24 THR HA 1 1
1 351 1 1 24 THR HB H 9.606 1.000 -4.514 1.00 . A A . 24 THR HB 1 1
1 352 1 1 24 THR HG1 H 10.119 -1.013 -3.892 1.00 . A A . 24 THR HG1 1 1
1 353 1 1 24 THR HG21 H 10.285 2.956 -3.231 1.00 . A A . 24 THR HG21 1 1
1 354 1 1 24 THR HG22 H 11.672 1.906 -3.523 1.00 . A A . 24 THR HG22 1 1
1 355 1 1 24 THR HG23 H 10.894 1.920 -1.941 1.00 . A A . 24 THR HG23 1 1
1 356 1 1 24 THR N N 7.557 -0.146 -3.114 1.00 . A A . 24 THR N 1 1
1 357 1 1 24 THR O O 7.080 2.447 -3.993 1.00 . A A . 24 THR O 1 1
1 358 1 1 24 THR OG1 O 10.419 -0.385 -3.231 1.00 . A A . 24 THR OG1 1 1
1 359 1 1 25 PHE C C 7.942 5.607 -1.280 1.00 . A A . 25 PHE C 1 1
1 360 1 1 25 PHE CA C 7.347 4.579 -2.248 1.00 . A A . 25 PHE CA 1 1
1 361 1 1 25 PHE CB C 5.833 4.474 -2.020 1.00 . A A . 25 PHE CB 1 1
1 362 1 1 25 PHE CD1 C 5.460 4.600 0.461 1.00 . A A . 25 PHE CD1 1 1
1 363 1 1 25 PHE CD2 C 5.145 2.499 -0.625 1.00 . A A . 25 PHE CD2 1 1
1 364 1 1 25 PHE CE1 C 5.135 4.024 1.674 1.00 . A A . 25 PHE CE1 1 1
1 365 1 1 25 PHE CE2 C 4.818 1.919 0.586 1.00 . A A . 25 PHE CE2 1 1
1 366 1 1 25 PHE CG C 5.469 3.845 -0.701 1.00 . A A . 25 PHE CG 1 1
1 367 1 1 25 PHE CZ C 4.814 2.682 1.736 1.00 . A A . 25 PHE CZ 1 1
1 368 1 1 25 PHE H H 8.536 3.082 -1.260 1.00 . A A . 25 PHE H 1 1
1 369 1 1 25 PHE HA H 7.524 4.903 -3.262 1.00 . A A . 25 PHE HA 1 1
1 370 1 1 25 PHE HB2 H 5.401 5.462 -2.048 1.00 . A A . 25 PHE HB2 1 1
1 371 1 1 25 PHE HB3 H 5.398 3.874 -2.807 1.00 . A A . 25 PHE HB3 1 1
1 372 1 1 25 PHE HD1 H 5.710 5.649 0.413 1.00 . A A . 25 PHE HD1 1 1
1 373 1 1 25 PHE HD2 H 5.149 1.901 -1.524 1.00 . A A . 25 PHE HD2 1 1
1 374 1 1 25 PHE HE1 H 5.133 4.623 2.572 1.00 . A A . 25 PHE HE1 1 1
1 375 1 1 25 PHE HE2 H 4.568 0.869 0.633 1.00 . A A . 25 PHE HE2 1 1
1 376 1 1 25 PHE HZ H 4.560 2.231 2.684 1.00 . A A . 25 PHE HZ 1 1
1 377 1 1 25 PHE N N 7.960 3.260 -2.084 1.00 . A A . 25 PHE N 1 1
1 378 1 1 25 PHE O O 8.668 5.251 -0.350 1.00 . A A . 25 PHE O 1 1
1 379 1 1 26 ARG C C 6.904 8.544 0.111 1.00 . A A . 26 ARG C 1 1
1 380 1 1 26 ARG CA C 8.099 7.969 -0.650 1.00 . A A . 26 ARG CA 1 1
1 381 1 1 26 ARG CB C 8.772 9.066 -1.484 1.00 . A A . 26 ARG CB 1 1
1 382 1 1 26 ARG CD C 8.429 10.836 -3.245 1.00 . A A . 26 ARG CD 1 1
1 383 1 1 26 ARG CG C 7.791 10.044 -2.117 1.00 . A A . 26 ARG CG 1 1
1 384 1 1 26 ARG CZ C 8.818 10.577 -5.673 1.00 . A A . 26 ARG CZ 1 1
1 385 1 1 26 ARG H H 7.052 7.112 -2.323 1.00 . A A . 26 ARG H 1 1
1 386 1 1 26 ARG HA H 8.813 7.546 0.032 1.00 . A A . 26 ARG HA 1 1
1 387 1 1 26 ARG HB2 H 9.443 9.625 -0.849 1.00 . A A . 26 ARG HB2 1 1
1 388 1 1 26 ARG HB3 H 9.343 8.602 -2.274 1.00 . A A . 26 ARG HB3 1 1
1 389 1 1 26 ARG HD2 H 7.831 11.715 -3.433 1.00 . A A . 26 ARG HD2 1 1
1 390 1 1 26 ARG HD3 H 9.422 11.135 -2.941 1.00 . A A . 26 ARG HD3 1 1
1 391 1 1 26 ARG HE H 8.351 9.051 -4.415 1.00 . A A . 26 ARG HE 1 1
1 392 1 1 26 ARG HG2 H 6.952 9.491 -2.510 1.00 . A A . 26 ARG HG2 1 1
1 393 1 1 26 ARG HG3 H 7.446 10.731 -1.358 1.00 . A A . 26 ARG HG3 1 1
1 394 1 1 26 ARG HH11 H 9.022 12.479 -5.001 1.00 . A A . 26 ARG HH11 1 1
1 395 1 1 26 ARG HH12 H 9.277 12.262 -6.699 1.00 . A A . 26 ARG HH12 1 1
1 396 1 1 26 ARG HH21 H 8.691 8.812 -6.655 1.00 . A A . 26 ARG HH21 1 1
1 397 1 1 26 ARG HH22 H 9.089 10.180 -7.639 1.00 . A A . 26 ARG HH22 1 1
1 398 1 1 26 ARG N N 7.632 6.884 -1.515 1.00 . A A . 26 ARG N 1 1
1 399 1 1 26 ARG NE N 8.525 10.055 -4.479 1.00 . A A . 26 ARG NE 1 1
1 400 1 1 26 ARG NH1 N 9.059 11.880 -5.801 1.00 . A A . 26 ARG NH1 1 1
1 401 1 1 26 ARG NH2 N 8.871 9.792 -6.743 1.00 . A A . 26 ARG NH2 1 1
1 402 1 1 26 ARG O O 5.759 8.194 -0.185 1.00 . A A . 26 ARG O 1 1
1 403 1 1 27 GLU C C 5.347 11.111 1.023 1.00 . A A . 27 GLU C 1 1
1 404 1 1 27 GLU CA C 6.056 10.029 1.842 1.00 . A A . 27 GLU CA 1 1
1 405 1 1 27 GLU CB C 6.570 10.624 3.157 1.00 . A A . 27 GLU CB 1 1
1 406 1 1 27 GLU CD C 9.034 11.191 3.279 1.00 . A A . 27 GLU CD 1 1
1 407 1 1 27 GLU CG C 7.636 11.698 2.982 1.00 . A A . 27 GLU CG 1 1
1 408 1 1 27 GLU H H 8.105 9.671 1.337 1.00 . A A . 27 GLU H 1 1
1 409 1 1 27 GLU HA H 5.344 9.246 2.068 1.00 . A A . 27 GLU HA 1 1
1 410 1 1 27 GLU HB2 H 5.738 11.061 3.687 1.00 . A A . 27 GLU HB2 1 1
1 411 1 1 27 GLU HB3 H 6.987 9.830 3.757 1.00 . A A . 27 GLU HB3 1 1
1 412 1 1 27 GLU HG2 H 7.610 12.051 1.962 1.00 . A A . 27 GLU HG2 1 1
1 413 1 1 27 GLU HG3 H 7.416 12.518 3.650 1.00 . A A . 27 GLU HG3 1 1
1 414 1 1 27 GLU N N 7.148 9.423 1.085 1.00 . A A . 27 GLU N 1 1
1 415 1 1 27 GLU O O 5.983 12.031 0.506 1.00 . A A . 27 GLU O 1 1
1 416 1 1 27 GLU OE1 O 9.636 10.552 2.390 1.00 . A A . 27 GLU OE1 1 1
1 417 1 1 27 GLU OE2 O 9.525 11.431 4.401 1.00 . A A . 27 GLU OE2 1 1
1 418 1 1 28 GLY C C 2.882 11.424 -1.225 1.00 . A A . 28 GLY C 1 1
1 419 1 1 28 GLY CA C 3.239 11.943 0.152 1.00 . A A . 28 GLY CA 1 1
1 420 1 1 28 GLY H H 3.567 10.185 1.343 1.00 . A A . 28 GLY H 1 1
1 421 1 1 28 GLY HA2 H 2.329 12.151 0.695 1.00 . A A . 28 GLY HA2 1 1
1 422 1 1 28 GLY HA3 H 3.803 12.858 0.048 1.00 . A A . 28 GLY HA3 1 1
1 423 1 1 28 GLY N N 4.028 10.982 0.905 1.00 . A A . 28 GLY N 1 1
1 424 1 1 28 GLY O O 3.292 11.998 -2.235 1.00 . A A . 28 GLY O 1 1
1 425 1 1 29 GLU C C 0.459 8.827 -2.264 1.00 . A A . 29 GLU C 1 1
1 426 1 1 29 GLU CA C 1.690 9.701 -2.509 1.00 . A A . 29 GLU CA 1 1
1 427 1 1 29 GLU CB C 2.819 8.823 -3.065 1.00 . A A . 29 GLU CB 1 1
1 428 1 1 29 GLU CD C 5.158 8.689 -4.010 1.00 . A A . 29 GLU CD 1 1
1 429 1 1 29 GLU CG C 4.117 9.567 -3.343 1.00 . A A . 29 GLU CG 1 1
1 430 1 1 29 GLU H H 1.753 9.940 -0.390 1.00 . A A . 29 GLU H 1 1
1 431 1 1 29 GLU HA H 1.443 10.472 -3.244 1.00 . A A . 29 GLU HA 1 1
1 432 1 1 29 GLU HB2 H 3.030 8.040 -2.352 1.00 . A A . 29 GLU HB2 1 1
1 433 1 1 29 GLU HB3 H 2.484 8.374 -3.988 1.00 . A A . 29 GLU HB3 1 1
1 434 1 1 29 GLU HG2 H 3.906 10.405 -3.991 1.00 . A A . 29 GLU HG2 1 1
1 435 1 1 29 GLU HG3 H 4.519 9.929 -2.408 1.00 . A A . 29 GLU HG3 1 1
1 436 1 1 29 GLU N N 2.104 10.340 -1.260 1.00 . A A . 29 GLU N 1 1
1 437 1 1 29 GLU O O 0.440 8.034 -1.321 1.00 . A A . 29 GLU O 1 1
1 438 1 1 29 GLU OE1 O 5.578 7.689 -3.390 1.00 . A A . 29 GLU OE1 1 1
1 439 1 1 29 GLU OE2 O 5.556 9.001 -5.152 1.00 . A A . 29 GLU OE2 1 1
1 440 1 1 30 ILE C C -1.655 6.800 -3.561 1.00 . A A . 30 ILE C 1 1
1 441 1 1 30 ILE CA C -1.791 8.187 -2.937 1.00 . A A . 30 ILE CA 1 1
1 442 1 1 30 ILE CB C -3.011 8.903 -3.562 1.00 . A A . 30 ILE CB 1 1
1 443 1 1 30 ILE CD1 C -3.311 10.391 -1.504 1.00 . A A . 30 ILE CD1 1 1
1 444 1 1 30 ILE CG1 C -3.148 10.327 -3.009 1.00 . A A . 30 ILE CG1 1 1
1 445 1 1 30 ILE CG2 C -4.288 8.108 -3.314 1.00 . A A . 30 ILE CG2 1 1
1 446 1 1 30 ILE H H -0.488 9.599 -3.902 1.00 . A A . 30 ILE H 1 1
1 447 1 1 30 ILE HA H -1.968 8.079 -1.878 1.00 . A A . 30 ILE HA 1 1
1 448 1 1 30 ILE HB H -2.856 8.955 -4.629 1.00 . A A . 30 ILE HB 1 1
1 449 1 1 30 ILE HD11 H -3.417 11.422 -1.198 1.00 . A A . 30 ILE HD11 1 1
1 450 1 1 30 ILE HD12 H -2.442 9.962 -1.028 1.00 . A A . 30 ILE HD12 1 1
1 451 1 1 30 ILE HD13 H -4.191 9.837 -1.212 1.00 . A A . 30 ILE HD13 1 1
1 452 1 1 30 ILE HG12 H -2.267 10.892 -3.269 1.00 . A A . 30 ILE HG12 1 1
1 453 1 1 30 ILE HG13 H -4.014 10.794 -3.457 1.00 . A A . 30 ILE HG13 1 1
1 454 1 1 30 ILE HG21 H -5.130 8.643 -3.727 1.00 . A A . 30 ILE HG21 1 1
1 455 1 1 30 ILE HG22 H -4.430 7.976 -2.252 1.00 . A A . 30 ILE HG22 1 1
1 456 1 1 30 ILE HG23 H -4.209 7.141 -3.790 1.00 . A A . 30 ILE HG23 1 1
1 457 1 1 30 ILE N N -0.564 8.964 -3.106 1.00 . A A . 30 ILE N 1 1
1 458 1 1 30 ILE O O -1.368 6.661 -4.751 1.00 . A A . 30 ILE O 1 1
1 459 1 1 31 ILE C C -3.096 3.691 -3.193 1.00 . A A . 31 ILE C 1 1
1 460 1 1 31 ILE CA C -1.737 4.386 -3.143 1.00 . A A . 31 ILE CA 1 1
1 461 1 1 31 ILE CB C -0.813 3.609 -2.173 1.00 . A A . 31 ILE CB 1 1
1 462 1 1 31 ILE CD1 C 1.645 3.870 -2.860 1.00 . A A . 31 ILE CD1 1 1
1 463 1 1 31 ILE CG1 C 0.517 4.357 -1.975 1.00 . A A . 31 ILE CG1 1 1
1 464 1 1 31 ILE CG2 C -0.574 2.186 -2.672 1.00 . A A . 31 ILE CG2 1 1
1 465 1 1 31 ILE H H -2.141 5.979 -1.764 1.00 . A A . 31 ILE H 1 1
1 466 1 1 31 ILE HA H -1.296 4.361 -4.128 1.00 . A A . 31 ILE HA 1 1
1 467 1 1 31 ILE HB H -1.317 3.541 -1.223 1.00 . A A . 31 ILE HB 1 1
1 468 1 1 31 ILE HD11 H 1.911 2.861 -2.580 1.00 . A A . 31 ILE HD11 1 1
1 469 1 1 31 ILE HD12 H 2.502 4.516 -2.738 1.00 . A A . 31 ILE HD12 1 1
1 470 1 1 31 ILE HD13 H 1.326 3.886 -3.891 1.00 . A A . 31 ILE HD13 1 1
1 471 1 1 31 ILE HG12 H 0.366 5.405 -2.187 1.00 . A A . 31 ILE HG12 1 1
1 472 1 1 31 ILE HG13 H 0.832 4.250 -0.947 1.00 . A A . 31 ILE HG13 1 1
1 473 1 1 31 ILE HG21 H 0.134 1.691 -2.023 1.00 . A A . 31 ILE HG21 1 1
1 474 1 1 31 ILE HG22 H -0.181 2.217 -3.677 1.00 . A A . 31 ILE HG22 1 1
1 475 1 1 31 ILE HG23 H -1.507 1.641 -2.667 1.00 . A A . 31 ILE HG23 1 1
1 476 1 1 31 ILE N N -1.864 5.780 -2.727 1.00 . A A . 31 ILE N 1 1
1 477 1 1 31 ILE O O -3.970 3.958 -2.366 1.00 . A A . 31 ILE O 1 1
1 478 1 1 32 HIS C C -4.430 0.737 -3.551 1.00 . A A . 32 HIS C 1 1
1 479 1 1 32 HIS CA C -4.513 2.055 -4.317 1.00 . A A . 32 HIS CA 1 1
1 480 1 1 32 HIS CB C -4.802 1.789 -5.797 1.00 . A A . 32 HIS CB 1 1
1 481 1 1 32 HIS CD2 C -5.619 4.176 -6.406 1.00 . A A . 32 HIS CD2 1 1
1 482 1 1 32 HIS CE1 C -4.563 4.400 -8.314 1.00 . A A . 32 HIS CE1 1 1
1 483 1 1 32 HIS CG C -4.919 3.036 -6.620 1.00 . A A . 32 HIS CG 1 1
1 484 1 1 32 HIS H H -2.505 2.636 -4.816 1.00 . A A . 32 HIS H 1 1
1 485 1 1 32 HIS HA H -5.313 2.653 -3.902 1.00 . A A . 32 HIS HA 1 1
1 486 1 1 32 HIS HB2 H -4.002 1.192 -6.211 1.00 . A A . 32 HIS HB2 1 1
1 487 1 1 32 HIS HB3 H -5.732 1.245 -5.883 1.00 . A A . 32 HIS HB3 1 1
1 488 1 1 32 HIS HD1 H -3.654 2.529 -8.272 1.00 . A A . 32 HIS HD1 1 1
1 489 1 1 32 HIS HD2 H -6.246 4.393 -5.553 1.00 . A A . 32 HIS HD2 1 1
1 490 1 1 32 HIS HE1 H -4.199 4.807 -9.246 1.00 . A A . 32 HIS HE1 1 1
1 491 1 1 32 HIS HE2 H -5.787 5.931 -7.610 1.00 . A A . 32 HIS HE2 1 1
1 492 1 1 32 HIS N N -3.268 2.802 -4.165 1.00 . A A . 32 HIS N 1 1
1 493 1 1 32 HIS ND1 N -4.268 3.208 -7.824 1.00 . A A . 32 HIS ND1 1 1
1 494 1 1 32 HIS NE2 N -5.380 5.005 -7.474 1.00 . A A . 32 HIS NE2 1 1
1 495 1 1 32 HIS O O -3.509 -0.053 -3.765 1.00 . A A . 32 HIS O 1 1
1 496 1 1 33 LEU C C -6.190 -1.821 -2.574 1.00 . A A . 33 LEU C 1 1
1 497 1 1 33 LEU CA C -5.412 -0.721 -1.858 1.00 . A A . 33 LEU CA 1 1
1 498 1 1 33 LEU CB C -6.024 -0.452 -0.477 1.00 . A A . 33 LEU CB 1 1
1 499 1 1 33 LEU CD1 C -6.140 -0.968 1.973 1.00 . A A . 33 LEU CD1 1 1
1 500 1 1 33 LEU CD2 C -6.214 -2.833 0.314 1.00 . A A . 33 LEU CD2 1 1
1 501 1 1 33 LEU CG C -5.646 -1.454 0.620 1.00 . A A . 33 LEU CG 1 1
1 502 1 1 33 LEU H H -6.168 1.166 -2.563 1.00 . A A . 33 LEU H 1 1
1 503 1 1 33 LEU HA H -4.389 -1.045 -1.731 1.00 . A A . 33 LEU HA 1 1
1 504 1 1 33 LEU HB2 H -5.716 0.533 -0.157 1.00 . A A . 33 LEU HB2 1 1
1 505 1 1 33 LEU HB3 H -7.097 -0.458 -0.579 1.00 . A A . 33 LEU HB3 1 1
1 506 1 1 33 LEU HD11 H -7.215 -0.867 1.950 1.00 . A A . 33 LEU HD11 1 1
1 507 1 1 33 LEU HD12 H -5.693 -0.011 2.197 1.00 . A A . 33 LEU HD12 1 1
1 508 1 1 33 LEU HD13 H -5.862 -1.682 2.735 1.00 . A A . 33 LEU HD13 1 1
1 509 1 1 33 LEU HD21 H -6.087 -3.473 1.174 1.00 . A A . 33 LEU HD21 1 1
1 510 1 1 33 LEU HD22 H -5.691 -3.257 -0.529 1.00 . A A . 33 LEU HD22 1 1
1 511 1 1 33 LEU HD23 H -7.265 -2.747 0.080 1.00 . A A . 33 LEU HD23 1 1
1 512 1 1 33 LEU HG H -4.570 -1.537 0.668 1.00 . A A . 33 LEU HG 1 1
1 513 1 1 33 LEU N N -5.398 0.500 -2.660 1.00 . A A . 33 LEU N 1 1
1 514 1 1 33 LEU O O -7.374 -1.664 -2.883 1.00 . A A . 33 LEU O 1 1
1 515 1 1 34 ILE C C -6.688 -5.099 -2.581 1.00 . A A . 34 ILE C 1 1
1 516 1 1 34 ILE CA C -6.095 -4.065 -3.540 1.00 . A A . 34 ILE CA 1 1
1 517 1 1 34 ILE CB C -5.044 -4.749 -4.447 1.00 . A A . 34 ILE CB 1 1
1 518 1 1 34 ILE CD1 C -5.374 -3.006 -6.290 1.00 . A A . 34 ILE CD1 1 1
1 519 1 1 34 ILE CG1 C -4.393 -3.723 -5.385 1.00 . A A . 34 ILE CG1 1 1
1 520 1 1 34 ILE CG2 C -5.671 -5.883 -5.248 1.00 . A A . 34 ILE CG2 1 1
1 521 1 1 34 ILE H H -4.544 -3.001 -2.500 1.00 . A A . 34 ILE H 1 1
1 522 1 1 34 ILE HA H -6.885 -3.684 -4.169 1.00 . A A . 34 ILE HA 1 1
1 523 1 1 34 ILE HB H -4.282 -5.174 -3.812 1.00 . A A . 34 ILE HB 1 1
1 524 1 1 34 ILE HD11 H -4.841 -2.305 -6.916 1.00 . A A . 34 ILE HD11 1 1
1 525 1 1 34 ILE HD12 H -6.096 -2.474 -5.689 1.00 . A A . 34 ILE HD12 1 1
1 526 1 1 34 ILE HD13 H -5.884 -3.727 -6.912 1.00 . A A . 34 ILE HD13 1 1
1 527 1 1 34 ILE HG12 H -3.885 -2.976 -4.794 1.00 . A A . 34 ILE HG12 1 1
1 528 1 1 34 ILE HG13 H -3.671 -4.227 -6.011 1.00 . A A . 34 ILE HG13 1 1
1 529 1 1 34 ILE HG21 H -6.494 -5.499 -5.833 1.00 . A A . 34 ILE HG21 1 1
1 530 1 1 34 ILE HG22 H -6.032 -6.645 -4.573 1.00 . A A . 34 ILE HG22 1 1
1 531 1 1 34 ILE HG23 H -4.929 -6.309 -5.908 1.00 . A A . 34 ILE HG23 1 1
1 532 1 1 34 ILE N N -5.507 -2.933 -2.829 1.00 . A A . 34 ILE N 1 1
1 533 1 1 34 ILE O O -7.823 -5.543 -2.769 1.00 . A A . 34 ILE O 1 1
1 534 1 1 35 SER C C -5.808 -6.223 0.805 1.00 . A A . 35 SER C 1 1
1 535 1 1 35 SER CA C -6.385 -6.477 -0.586 1.00 . A A . 35 SER CA 1 1
1 536 1 1 35 SER CB C -5.979 -7.878 -1.054 1.00 . A A . 35 SER CB 1 1
1 537 1 1 35 SER H H -4.998 -5.066 -1.439 1.00 . A A . 35 SER H 1 1
1 538 1 1 35 SER HA H -7.483 -6.427 -0.543 1.00 . A A . 35 SER HA 1 1
1 539 1 1 35 SER HB2 H -4.925 -7.884 -1.291 1.00 . A A . 35 SER HB2 1 1
1 540 1 1 35 SER HB3 H -6.173 -8.589 -0.265 1.00 . A A . 35 SER HB3 1 1
1 541 1 1 35 SER HG H -7.489 -8.753 -1.946 1.00 . A A . 35 SER HG 1 1
1 542 1 1 35 SER N N -5.924 -5.480 -1.554 1.00 . A A . 35 SER N 1 1
1 543 1 1 35 SER O O -4.587 -6.211 0.982 1.00 . A A . 35 SER O 1 1
1 544 1 1 35 SER OG O -6.705 -8.265 -2.209 1.00 . A A . 35 SER OG 1 1
1 545 1 1 36 LYS C C -5.763 -7.091 3.818 1.00 . A A . 36 LYS C 1 1
1 546 1 1 36 LYS CA C -6.233 -5.781 3.168 1.00 . A A . 36 LYS CA 1 1
1 547 1 1 36 LYS CB C -7.336 -5.131 4.013 1.00 . A A . 36 LYS CB 1 1
1 548 1 1 36 LYS CD C -9.049 -3.302 4.163 1.00 . A A . 36 LYS CD 1 1
1 549 1 1 36 LYS CE C -9.446 -1.894 3.741 1.00 . A A . 36 LYS CE 1 1
1 550 1 1 36 LYS CG C -7.697 -3.712 3.595 1.00 . A A . 36 LYS CG 1 1
1 551 1 1 36 LYS H H -7.687 -6.025 1.593 1.00 . A A . 36 LYS H 1 1
1 552 1 1 36 LYS HA H -5.392 -5.125 3.094 1.00 . A A . 36 LYS HA 1 1
1 553 1 1 36 LYS HB2 H -8.229 -5.736 3.942 1.00 . A A . 36 LYS HB2 1 1
1 554 1 1 36 LYS HB3 H -7.013 -5.107 5.043 1.00 . A A . 36 LYS HB3 1 1
1 555 1 1 36 LYS HD2 H -9.799 -3.993 3.808 1.00 . A A . 36 LYS HD2 1 1
1 556 1 1 36 LYS HD3 H -9.002 -3.345 5.241 1.00 . A A . 36 LYS HD3 1 1
1 557 1 1 36 LYS HE2 H -9.289 -1.793 2.678 1.00 . A A . 36 LYS HE2 1 1
1 558 1 1 36 LYS HE3 H -10.493 -1.750 3.964 1.00 . A A . 36 LYS HE3 1 1
1 559 1 1 36 LYS HG2 H -6.941 -3.034 3.964 1.00 . A A . 36 LYS HG2 1 1
1 560 1 1 36 LYS HG3 H -7.736 -3.659 2.518 1.00 . A A . 36 LYS HG3 1 1
1 561 1 1 36 LYS HZ1 H -8.781 -0.938 5.477 1.00 . A A . 36 LYS HZ1 1 1
1 562 1 1 36 LYS HZ2 H -8.964 0.097 4.152 1.00 . A A . 36 LYS HZ2 1 1
1 563 1 1 36 LYS HZ3 H -7.643 -0.955 4.225 1.00 . A A . 36 LYS HZ3 1 1
1 564 1 1 36 LYS N N -6.685 -6.019 1.796 1.00 . A A . 36 LYS N 1 1
1 565 1 1 36 LYS NZ N -8.652 -0.850 4.448 1.00 . A A . 36 LYS NZ 1 1
1 566 1 1 36 LYS O O -5.029 -7.068 4.808 1.00 . A A . 36 LYS O 1 1
1 567 1 1 37 GLU C C -5.000 -10.297 2.688 1.00 . A A . 37 GLU C 1 1
1 568 1 1 37 GLU CA C -5.793 -9.543 3.756 1.00 . A A . 37 GLU CA 1 1
1 569 1 1 37 GLU CB C -7.010 -10.356 4.210 1.00 . A A . 37 GLU CB 1 1
1 570 1 1 37 GLU CD C -5.721 -11.383 6.132 1.00 . A A . 37 GLU CD 1 1
1 571 1 1 37 GLU CG C -6.643 -11.635 4.952 1.00 . A A . 37 GLU CG 1 1
1 572 1 1 37 GLU H H -6.804 -8.185 2.444 1.00 . A A . 37 GLU H 1 1
1 573 1 1 37 GLU HA H -5.114 -9.403 4.615 1.00 . A A . 37 GLU HA 1 1
1 574 1 1 37 GLU HB2 H -7.610 -9.745 4.868 1.00 . A A . 37 GLU HB2 1 1
1 575 1 1 37 GLU HB3 H -7.598 -10.623 3.344 1.00 . A A . 37 GLU HB3 1 1
1 576 1 1 37 GLU HG2 H -7.548 -12.097 5.315 1.00 . A A . 37 GLU HG2 1 1
1 577 1 1 37 GLU HG3 H -6.148 -12.306 4.264 1.00 . A A . 37 GLU HG3 1 1
1 578 1 1 37 GLU N N -6.188 -8.230 3.253 1.00 . A A . 37 GLU N 1 1
1 579 1 1 37 GLU O O -5.574 -10.760 1.699 1.00 . A A . 37 GLU O 1 1
1 580 1 1 37 GLU OE1 O -6.229 -11.048 7.223 1.00 . A A . 37 GLU OE1 1 1
1 581 1 1 37 GLU OE2 O -4.489 -11.517 5.964 1.00 . A A . 37 GLU OE2 1 1
1 582 1 1 38 THR C C -2.323 -12.460 2.455 1.00 . A A . 38 THR C 1 1
1 583 1 1 38 THR CA C -2.836 -11.115 1.917 1.00 . A A . 38 THR CA 1 1
1 584 1 1 38 THR CB C -1.629 -10.241 1.513 1.00 . A A . 38 THR CB 1 1
1 585 1 1 38 THR CG2 C -2.092 -8.888 0.990 1.00 . A A . 38 THR CG2 1 1
1 586 1 1 38 THR H H -3.270 -9.999 3.714 1.00 . A A . 38 THR H 1 1
1 587 1 1 38 THR HA H -3.437 -11.293 1.023 1.00 . A A . 38 THR HA 1 1
1 588 1 1 38 THR HB H -1.084 -10.745 0.728 1.00 . A A . 38 THR HB 1 1
1 589 1 1 38 THR HG1 H -0.046 -10.684 2.605 1.00 . A A . 38 THR HG1 1 1
1 590 1 1 38 THR HG21 H -1.236 -8.316 0.665 1.00 . A A . 38 THR HG21 1 1
1 591 1 1 38 THR HG22 H -2.602 -8.353 1.779 1.00 . A A . 38 THR HG22 1 1
1 592 1 1 38 THR HG23 H -2.766 -9.033 0.159 1.00 . A A . 38 THR HG23 1 1
1 593 1 1 38 THR N N -3.688 -10.416 2.882 1.00 . A A . 38 THR N 1 1
1 594 1 1 38 THR O O -1.492 -13.111 1.816 1.00 . A A . 38 THR O 1 1
1 595 1 1 38 THR OG1 O -0.761 -10.046 2.637 1.00 . A A . 38 THR OG1 1 1
1 596 1 1 39 GLY C C -1.417 -13.894 5.383 1.00 . A A . 39 GLY C 1 1
1 597 1 1 39 GLY CA C -2.387 -14.122 4.229 1.00 . A A . 39 GLY CA 1 1
1 598 1 1 39 GLY H H -3.487 -12.282 4.121 1.00 . A A . 39 GLY H 1 1
1 599 1 1 39 GLY HA2 H -3.253 -14.651 4.599 1.00 . A A . 39 GLY HA2 1 1
1 600 1 1 39 GLY HA3 H -1.901 -14.728 3.478 1.00 . A A . 39 GLY HA3 1 1
1 601 1 1 39 GLY N N -2.821 -12.871 3.625 1.00 . A A . 39 GLY N 1 1
1 602 1 1 39 GLY O O -0.940 -14.845 6.004 1.00 . A A . 39 GLY O 1 1
1 603 1 1 40 GLU C C -0.895 -11.030 7.471 1.00 . A A . 40 GLU C 1 1
1 604 1 1 40 GLU CA C -0.254 -12.206 6.745 1.00 . A A . 40 GLU CA 1 1
1 605 1 1 40 GLU CB C 1.119 -11.793 6.208 1.00 . A A . 40 GLU CB 1 1
1 606 1 1 40 GLU CD C 3.189 -12.435 4.919 1.00 . A A . 40 GLU CD 1 1
1 607 1 1 40 GLU CG C 1.818 -12.872 5.399 1.00 . A A . 40 GLU CG 1 1
1 608 1 1 40 GLU H H -1.569 -11.884 5.100 1.00 . A A . 40 GLU H 1 1
1 609 1 1 40 GLU HA H -0.140 -13.037 7.441 1.00 . A A . 40 GLU HA 1 1
1 610 1 1 40 GLU HB2 H 0.998 -10.925 5.577 1.00 . A A . 40 GLU HB2 1 1
1 611 1 1 40 GLU HB3 H 1.753 -11.533 7.042 1.00 . A A . 40 GLU HB3 1 1
1 612 1 1 40 GLU HG2 H 1.930 -13.752 6.015 1.00 . A A . 40 GLU HG2 1 1
1 613 1 1 40 GLU HG3 H 1.210 -13.111 4.538 1.00 . A A . 40 GLU HG3 1 1
1 614 1 1 40 GLU N N -1.138 -12.615 5.661 1.00 . A A . 40 GLU N 1 1
1 615 1 1 40 GLU O O -1.418 -10.112 6.834 1.00 . A A . 40 GLU O 1 1
1 616 1 1 40 GLU OE1 O 3.257 -11.652 3.948 1.00 . A A . 40 GLU OE1 1 1
1 617 1 1 40 GLU OE2 O 4.194 -12.871 5.518 1.00 . A A . 40 GLU OE2 1 1
1 618 1 1 41 ALA C C -0.623 -8.704 9.479 1.00 . A A . 41 ALA C 1 1
1 619 1 1 41 ALA CA C -1.444 -9.985 9.592 1.00 . A A . 41 ALA CA 1 1
1 620 1 1 41 ALA CB C -1.582 -10.401 11.049 1.00 . A A . 41 ALA CB 1 1
1 621 1 1 41 ALA H H -0.395 -11.839 9.269 1.00 . A A . 41 ALA H 1 1
1 622 1 1 41 ALA HA H -2.438 -9.802 9.192 1.00 . A A . 41 ALA HA 1 1
1 623 1 1 41 ALA HB1 H -2.087 -9.620 11.598 1.00 . A A . 41 ALA HB1 1 1
1 624 1 1 41 ALA HB2 H -0.601 -10.561 11.471 1.00 . A A . 41 ALA HB2 1 1
1 625 1 1 41 ALA HB3 H -2.155 -11.314 11.112 1.00 . A A . 41 ALA HB3 1 1
1 626 1 1 41 ALA N N -0.853 -11.057 8.799 1.00 . A A . 41 ALA N 1 1
1 627 1 1 41 ALA O O 0.607 -8.735 9.569 1.00 . A A . 41 ALA O 1 1
1 628 1 1 42 GLY C C -0.070 -6.008 7.779 1.00 . A A . 42 GLY C 1 1
1 629 1 1 42 GLY CA C -0.634 -6.300 9.165 1.00 . A A . 42 GLY CA 1 1
1 630 1 1 42 GLY H H -2.330 -7.615 9.238 1.00 . A A . 42 GLY H 1 1
1 631 1 1 42 GLY HA2 H -1.334 -5.519 9.418 1.00 . A A . 42 GLY HA2 1 1
1 632 1 1 42 GLY HA3 H 0.177 -6.277 9.877 1.00 . A A . 42 GLY HA3 1 1
1 633 1 1 42 GLY N N -1.311 -7.580 9.280 1.00 . A A . 42 GLY N 1 1
1 634 1 1 42 GLY O O 0.440 -4.909 7.550 1.00 . A A . 42 GLY O 1 1
1 635 1 1 43 TRP C C -0.721 -6.328 4.533 1.00 . A A . 43 TRP C 1 1
1 636 1 1 43 TRP CA C 0.379 -6.746 5.502 1.00 . A A . 43 TRP CA 1 1
1 637 1 1 43 TRP CB C 1.087 -7.999 4.979 1.00 . A A . 43 TRP CB 1 1
1 638 1 1 43 TRP CD1 C 2.633 -8.805 6.855 1.00 . A A . 43 TRP CD1 1 1
1 639 1 1 43 TRP CD2 C 3.705 -7.962 5.080 1.00 . A A . 43 TRP CD2 1 1
1 640 1 1 43 TRP CE2 C 4.660 -8.365 6.030 1.00 . A A . 43 TRP CE2 1 1
1 641 1 1 43 TRP CE3 C 4.146 -7.400 3.878 1.00 . A A . 43 TRP CE3 1 1
1 642 1 1 43 TRP CG C 2.413 -8.252 5.627 1.00 . A A . 43 TRP CG 1 1
1 643 1 1 43 TRP CH2 C 6.433 -7.673 4.630 1.00 . A A . 43 TRP CH2 1 1
1 644 1 1 43 TRP CZ2 C 6.030 -8.225 5.816 1.00 . A A . 43 TRP CZ2 1 1
1 645 1 1 43 TRP CZ3 C 5.505 -7.261 3.666 1.00 . A A . 43 TRP CZ3 1 1
1 646 1 1 43 TRP H H -0.599 -7.851 7.067 1.00 . A A . 43 TRP H 1 1
1 647 1 1 43 TRP HA H 1.093 -5.942 5.579 1.00 . A A . 43 TRP HA 1 1
1 648 1 1 43 TRP HB2 H 0.461 -8.860 5.155 1.00 . A A . 43 TRP HB2 1 1
1 649 1 1 43 TRP HB3 H 1.251 -7.891 3.916 1.00 . A A . 43 TRP HB3 1 1
1 650 1 1 43 TRP HD1 H 1.849 -9.133 7.522 1.00 . A A . 43 TRP HD1 1 1
1 651 1 1 43 TRP HE1 H 4.406 -9.251 7.954 1.00 . A A . 43 TRP HE1 1 1
1 652 1 1 43 TRP HE3 H 3.445 -7.078 3.123 1.00 . A A . 43 TRP HE3 1 1
1 653 1 1 43 TRP HH2 H 7.485 -7.544 4.423 1.00 . A A . 43 TRP HH2 1 1
1 654 1 1 43 TRP HZ2 H 6.758 -8.538 6.549 1.00 . A A . 43 TRP HZ2 1 1
1 655 1 1 43 TRP HZ3 H 5.863 -6.829 2.743 1.00 . A A . 43 TRP HZ3 1 1
1 656 1 1 43 TRP N N -0.153 -6.963 6.846 1.00 . A A . 43 TRP N 1 1
1 657 1 1 43 TRP NE1 N 3.981 -8.877 7.106 1.00 . A A . 43 TRP NE1 1 1
1 658 1 1 43 TRP O O -1.792 -6.937 4.492 1.00 . A A . 43 TRP O 1 1
1 659 1 1 44 TRP C C -0.808 -4.850 1.361 1.00 . A A . 44 TRP C 1 1
1 660 1 1 44 TRP CA C -1.386 -4.772 2.767 1.00 . A A . 44 TRP CA 1 1
1 661 1 1 44 TRP CB C -1.773 -3.324 3.086 1.00 . A A . 44 TRP CB 1 1
1 662 1 1 44 TRP CD1 C -3.482 -4.187 4.789 1.00 . A A . 44 TRP CD1 1 1
1 663 1 1 44 TRP CD2 C -3.601 -1.987 4.396 1.00 . A A . 44 TRP CD2 1 1
1 664 1 1 44 TRP CE2 C -4.589 -2.330 5.336 1.00 . A A . 44 TRP CE2 1 1
1 665 1 1 44 TRP CE3 C -3.485 -0.651 3.995 1.00 . A A . 44 TRP CE3 1 1
1 666 1 1 44 TRP CG C -2.905 -3.192 4.056 1.00 . A A . 44 TRP CG 1 1
1 667 1 1 44 TRP CH2 C -5.323 -0.092 5.475 1.00 . A A . 44 TRP CH2 1 1
1 668 1 1 44 TRP CZ2 C -5.456 -1.390 5.882 1.00 . A A . 44 TRP CZ2 1 1
1 669 1 1 44 TRP CZ3 C -4.349 0.283 4.540 1.00 . A A . 44 TRP CZ3 1 1
1 670 1 1 44 TRP H H 0.484 -4.853 3.818 1.00 . A A . 44 TRP H 1 1
1 671 1 1 44 TRP HA H -2.271 -5.403 2.783 1.00 . A A . 44 TRP HA 1 1
1 672 1 1 44 TRP HB2 H -0.918 -2.817 3.507 1.00 . A A . 44 TRP HB2 1 1
1 673 1 1 44 TRP HB3 H -2.060 -2.828 2.170 1.00 . A A . 44 TRP HB3 1 1
1 674 1 1 44 TRP HD1 H -3.177 -5.221 4.756 1.00 . A A . 44 TRP HD1 1 1
1 675 1 1 44 TRP HE1 H -5.083 -4.214 6.195 1.00 . A A . 44 TRP HE1 1 1
1 676 1 1 44 TRP HE3 H -2.735 -0.343 3.277 1.00 . A A . 44 TRP HE3 1 1
1 677 1 1 44 TRP HH2 H -5.978 0.668 5.872 1.00 . A A . 44 TRP HH2 1 1
1 678 1 1 44 TRP HZ2 H -6.213 -1.663 6.603 1.00 . A A . 44 TRP HZ2 1 1
1 679 1 1 44 TRP HZ3 H -4.278 1.319 4.244 1.00 . A A . 44 TRP HZ3 1 1
1 680 1 1 44 TRP N N -0.436 -5.289 3.748 1.00 . A A . 44 TRP N 1 1
1 681 1 1 44 TRP NE1 N -4.496 -3.677 5.559 1.00 . A A . 44 TRP NE1 1 1
1 682 1 1 44 TRP O O 0.400 -4.706 1.164 1.00 . A A . 44 TRP O 1 1
1 683 1 1 45 LYS C C -1.861 -3.997 -1.802 1.00 . A A . 45 LYS C 1 1
1 684 1 1 45 LYS CA C -1.283 -5.161 -1.006 1.00 . A A . 45 LYS CA 1 1
1 685 1 1 45 LYS CB C -1.737 -6.492 -1.619 1.00 . A A . 45 LYS CB 1 1
1 686 1 1 45 LYS CD C -1.943 -7.903 -3.702 1.00 . A A . 45 LYS CD 1 1
1 687 1 1 45 LYS CE C -1.730 -7.929 -5.209 1.00 . A A . 45 LYS CE 1 1
1 688 1 1 45 LYS CG C -1.350 -6.646 -3.084 1.00 . A A . 45 LYS CG 1 1
1 689 1 1 45 LYS H H -2.680 -5.121 0.627 1.00 . A A . 45 LYS H 1 1
1 690 1 1 45 LYS HA H -0.188 -5.103 -1.032 1.00 . A A . 45 LYS HA 1 1
1 691 1 1 45 LYS HB2 H -1.293 -7.304 -1.061 1.00 . A A . 45 LYS HB2 1 1
1 692 1 1 45 LYS HB3 H -2.812 -6.559 -1.544 1.00 . A A . 45 LYS HB3 1 1
1 693 1 1 45 LYS HD2 H -1.465 -8.767 -3.265 1.00 . A A . 45 LYS HD2 1 1
1 694 1 1 45 LYS HD3 H -3.003 -7.931 -3.495 1.00 . A A . 45 LYS HD3 1 1
1 695 1 1 45 LYS HE2 H -2.143 -7.027 -5.634 1.00 . A A . 45 LYS HE2 1 1
1 696 1 1 45 LYS HE3 H -0.668 -7.966 -5.409 1.00 . A A . 45 LYS HE3 1 1
1 697 1 1 45 LYS HG2 H -1.709 -5.788 -3.631 1.00 . A A . 45 LYS HG2 1 1
1 698 1 1 45 LYS HG3 H -0.273 -6.694 -3.156 1.00 . A A . 45 LYS HG3 1 1
1 699 1 1 45 LYS HZ1 H -3.407 -9.090 -5.662 1.00 . A A . 45 LYS HZ1 1 1
1 700 1 1 45 LYS HZ2 H -1.988 -9.988 -5.463 1.00 . A A . 45 LYS HZ2 1 1
1 701 1 1 45 LYS HZ3 H -2.227 -9.088 -6.875 1.00 . A A . 45 LYS HZ3 1 1
1 702 1 1 45 LYS N N -1.690 -5.063 0.388 1.00 . A A . 45 LYS N 1 1
1 703 1 1 45 LYS NZ N -2.383 -9.106 -5.846 1.00 . A A . 45 LYS NZ 1 1
1 704 1 1 45 LYS O O -3.061 -3.727 -1.736 1.00 . A A . 45 LYS O 1 1
1 705 1 1 46 GLY C C -0.761 -2.135 -4.704 1.00 . A A . 46 GLY C 1 1
1 706 1 1 46 GLY CA C -1.447 -2.189 -3.354 1.00 . A A . 46 GLY CA 1 1
1 707 1 1 46 GLY H H -0.020 -3.592 -2.572 1.00 . A A . 46 GLY H 1 1
1 708 1 1 46 GLY HA2 H -2.512 -2.270 -3.507 1.00 . A A . 46 GLY HA2 1 1
1 709 1 1 46 GLY HA3 H -1.238 -1.275 -2.819 1.00 . A A . 46 GLY HA3 1 1
1 710 1 1 46 GLY N N -1.002 -3.315 -2.553 1.00 . A A . 46 GLY N 1 1
1 711 1 1 46 GLY O O 0.152 -2.918 -4.975 1.00 . A A . 46 GLY O 1 1
1 712 1 1 47 GLU C C -0.087 0.351 -7.090 1.00 . A A . 47 GLU C 1 1
1 713 1 1 47 GLU CA C -0.621 -1.062 -6.884 1.00 . A A . 47 GLU CA 1 1
1 714 1 1 47 GLU CB C -1.643 -1.419 -7.964 1.00 . A A . 47 GLU CB 1 1
1 715 1 1 47 GLU CD C -2.292 -3.542 -9.179 1.00 . A A . 47 GLU CD 1 1
1 716 1 1 47 GLU CG C -1.185 -2.551 -8.872 1.00 . A A . 47 GLU CG 1 1
1 717 1 1 47 GLU H H -1.959 -0.591 -5.269 1.00 . A A . 47 GLU H 1 1
1 718 1 1 47 GLU HA H 0.209 -1.752 -6.952 1.00 . A A . 47 GLU HA 1 1
1 719 1 1 47 GLU HB2 H -2.565 -1.717 -7.487 1.00 . A A . 47 GLU HB2 1 1
1 720 1 1 47 GLU HB3 H -1.828 -0.548 -8.575 1.00 . A A . 47 GLU HB3 1 1
1 721 1 1 47 GLU HG2 H -0.833 -2.129 -9.802 1.00 . A A . 47 GLU HG2 1 1
1 722 1 1 47 GLU HG3 H -0.375 -3.078 -8.390 1.00 . A A . 47 GLU HG3 1 1
1 723 1 1 47 GLU N N -1.202 -1.211 -5.555 1.00 . A A . 47 GLU N 1 1
1 724 1 1 47 GLU O O -0.756 1.341 -6.787 1.00 . A A . 47 GLU O 1 1
1 725 1 1 47 GLU OE1 O -2.588 -4.389 -8.310 1.00 . A A . 47 GLU OE1 1 1
1 726 1 1 47 GLU OE2 O -2.860 -3.474 -10.289 1.00 . A A . 47 GLU OE2 1 1
1 727 1 1 48 LEU C C 2.657 1.550 -9.145 1.00 . A A . 48 LEU C 1 1
1 728 1 1 48 LEU CA C 1.814 1.678 -7.882 1.00 . A A . 48 LEU CA 1 1
1 729 1 1 48 LEU CB C 2.709 2.055 -6.697 1.00 . A A . 48 LEU CB 1 1
1 730 1 1 48 LEU CD1 C 3.689 4.019 -5.477 1.00 . A A . 48 LEU CD1 1 1
1 731 1 1 48 LEU CD2 C 4.800 3.161 -7.543 1.00 . A A . 48 LEU CD2 1 1
1 732 1 1 48 LEU CG C 3.467 3.380 -6.840 1.00 . A A . 48 LEU CG 1 1
1 733 1 1 48 LEU H H 1.625 -0.453 -7.817 1.00 . A A . 48 LEU H 1 1
1 734 1 1 48 LEU HA H 1.059 2.489 -8.028 1.00 . A A . 48 LEU HA 1 1
1 735 1 1 48 LEU HB2 H 2.092 2.110 -5.811 1.00 . A A . 48 LEU HB2 1 1
1 736 1 1 48 LEU HB3 H 3.432 1.266 -6.561 1.00 . A A . 48 LEU HB3 1 1
1 737 1 1 48 LEU HD11 H 2.737 4.302 -5.054 1.00 . A A . 48 LEU HD11 1 1
1 738 1 1 48 LEU HD12 H 4.308 4.897 -5.588 1.00 . A A . 48 LEU HD12 1 1
1 739 1 1 48 LEU HD13 H 4.178 3.313 -4.823 1.00 . A A . 48 LEU HD13 1 1
1 740 1 1 48 LEU HD21 H 5.376 2.424 -7.004 1.00 . A A . 48 LEU HD21 1 1
1 741 1 1 48 LEU HD22 H 5.347 4.092 -7.575 1.00 . A A . 48 LEU HD22 1 1
1 742 1 1 48 LEU HD23 H 4.624 2.814 -8.550 1.00 . A A . 48 LEU HD23 1 1
1 743 1 1 48 LEU HG H 2.880 4.062 -7.437 1.00 . A A . 48 LEU HG 1 1
1 744 1 1 48 LEU N N 1.134 0.418 -7.610 1.00 . A A . 48 LEU N 1 1
1 745 1 1 48 LEU O O 3.617 0.776 -9.180 1.00 . A A . 48 LEU O 1 1
1 746 1 1 49 ASN C C 2.898 0.846 -12.079 1.00 . A A . 49 ASN C 1 1
1 747 1 1 49 ASN CA C 2.998 2.242 -11.458 1.00 . A A . 49 ASN CA 1 1
1 748 1 1 49 ASN CB C 4.468 2.653 -11.282 1.00 . A A . 49 ASN CB 1 1
1 749 1 1 49 ASN CG C 4.631 4.120 -10.916 1.00 . A A . 49 ASN CG 1 1
1 750 1 1 49 ASN H H 1.457 2.887 -10.101 1.00 . A A . 49 ASN H 1 1
1 751 1 1 49 ASN HA H 2.519 2.937 -12.164 1.00 . A A . 49 ASN HA 1 1
1 752 1 1 49 ASN HB2 H 4.913 2.057 -10.500 1.00 . A A . 49 ASN HB2 1 1
1 753 1 1 49 ASN HB3 H 4.996 2.474 -12.208 1.00 . A A . 49 ASN HB3 1 1
1 754 1 1 49 ASN HD21 H 6.375 3.700 -9.977 1.00 . A A . 49 ASN HD21 1 1
1 755 1 1 49 ASN HD22 H 5.852 5.421 -9.965 1.00 . A A . 49 ASN HD22 1 1
1 756 1 1 49 ASN N N 2.279 2.290 -10.187 1.00 . A A . 49 ASN N 1 1
1 757 1 1 49 ASN ND2 N 5.719 4.443 -10.222 1.00 . A A . 49 ASN ND2 1 1
1 758 1 1 49 ASN O O 3.899 0.271 -12.514 1.00 . A A . 49 ASN O 1 1
1 759 1 1 49 ASN OD1 O 3.794 4.956 -11.258 1.00 . A A . 49 ASN OD1 1 1
1 760 1 1 50 GLY C C 2.050 -2.175 -11.968 1.00 . A A . 50 GLY C 1 1
1 761 1 1 50 GLY CA C 1.424 -1.001 -12.707 1.00 . A A . 50 GLY CA 1 1
1 762 1 1 50 GLY H H 0.866 0.834 -11.754 1.00 . A A . 50 GLY H 1 1
1 763 1 1 50 GLY HA2 H 0.357 -1.161 -12.745 1.00 . A A . 50 GLY HA2 1 1
1 764 1 1 50 GLY HA3 H 1.800 -0.993 -13.720 1.00 . A A . 50 GLY HA3 1 1
1 765 1 1 50 GLY N N 1.667 0.308 -12.120 1.00 . A A . 50 GLY N 1 1
1 766 1 1 50 GLY O O 2.039 -3.291 -12.492 1.00 . A A . 50 GLY O 1 1
1 767 1 1 51 LYS C C 2.428 -3.320 -8.714 1.00 . A A . 51 LYS C 1 1
1 768 1 1 51 LYS CA C 3.207 -3.045 -10.002 1.00 . A A . 51 LYS CA 1 1
1 769 1 1 51 LYS CB C 4.662 -2.694 -9.669 1.00 . A A . 51 LYS CB 1 1
1 770 1 1 51 LYS CD C 5.471 -2.380 -12.039 1.00 . A A . 51 LYS CD 1 1
1 771 1 1 51 LYS CE C 6.270 -3.003 -13.175 1.00 . A A . 51 LYS CE 1 1
1 772 1 1 51 LYS CG C 5.657 -3.141 -10.733 1.00 . A A . 51 LYS CG 1 1
1 773 1 1 51 LYS H H 2.599 -1.034 -10.334 1.00 . A A . 51 LYS H 1 1
1 774 1 1 51 LYS HA H 3.200 -3.955 -10.617 1.00 . A A . 51 LYS HA 1 1
1 775 1 1 51 LYS HB2 H 4.744 -1.622 -9.558 1.00 . A A . 51 LYS HB2 1 1
1 776 1 1 51 LYS HB3 H 4.929 -3.165 -8.735 1.00 . A A . 51 LYS HB3 1 1
1 777 1 1 51 LYS HD2 H 4.425 -2.390 -12.304 1.00 . A A . 51 LYS HD2 1 1
1 778 1 1 51 LYS HD3 H 5.797 -1.360 -11.899 1.00 . A A . 51 LYS HD3 1 1
1 779 1 1 51 LYS HE2 H 6.244 -2.336 -14.024 1.00 . A A . 51 LYS HE2 1 1
1 780 1 1 51 LYS HE3 H 7.293 -3.130 -12.851 1.00 . A A . 51 LYS HE3 1 1
1 781 1 1 51 LYS HG2 H 6.659 -2.966 -10.368 1.00 . A A . 51 LYS HG2 1 1
1 782 1 1 51 LYS HG3 H 5.519 -4.196 -10.918 1.00 . A A . 51 LYS HG3 1 1
1 783 1 1 51 LYS HZ1 H 5.760 -4.994 -12.788 1.00 . A A . 51 LYS HZ1 1 1
1 784 1 1 51 LYS HZ2 H 6.282 -4.717 -14.372 1.00 . A A . 51 LYS HZ2 1 1
1 785 1 1 51 LYS HZ3 H 4.736 -4.227 -13.896 1.00 . A A . 51 LYS HZ3 1 1
1 786 1 1 51 LYS N N 2.592 -1.961 -10.762 1.00 . A A . 51 LYS N 1 1
1 787 1 1 51 LYS NZ N 5.724 -4.328 -13.586 1.00 . A A . 51 LYS NZ 1 1
1 788 1 1 51 LYS O O 2.017 -2.391 -8.018 1.00 . A A . 51 LYS O 1 1
1 789 1 1 52 GLU C C 2.474 -5.610 -6.168 1.00 . A A . 52 GLU C 1 1
1 790 1 1 52 GLU CA C 1.513 -5.020 -7.200 1.00 . A A . 52 GLU CA 1 1
1 791 1 1 52 GLU CB C 0.434 -6.067 -7.537 1.00 . A A . 52 GLU CB 1 1
1 792 1 1 52 GLU CD C -0.017 -6.091 -10.031 1.00 . A A . 52 GLU CD 1 1
1 793 1 1 52 GLU CG C 0.637 -6.802 -8.857 1.00 . A A . 52 GLU CG 1 1
1 794 1 1 52 GLU H H 2.620 -5.316 -9.025 1.00 . A A . 52 GLU H 1 1
1 795 1 1 52 GLU HA H 1.012 -4.146 -6.798 1.00 . A A . 52 GLU HA 1 1
1 796 1 1 52 GLU HB2 H 0.413 -6.803 -6.748 1.00 . A A . 52 GLU HB2 1 1
1 797 1 1 52 GLU HB3 H -0.525 -5.572 -7.572 1.00 . A A . 52 GLU HB3 1 1
1 798 1 1 52 GLU HG2 H 1.695 -6.889 -9.051 1.00 . A A . 52 GLU HG2 1 1
1 799 1 1 52 GLU HG3 H 0.208 -7.790 -8.771 1.00 . A A . 52 GLU HG3 1 1
1 800 1 1 52 GLU N N 2.239 -4.602 -8.405 1.00 . A A . 52 GLU N 1 1
1 801 1 1 52 GLU O O 3.434 -6.291 -6.536 1.00 . A A . 52 GLU O 1 1
1 802 1 1 52 GLU OE1 O -1.205 -6.364 -10.301 1.00 . A A . 52 GLU OE1 1 1
1 803 1 1 52 GLU OE2 O 0.657 -5.263 -10.679 1.00 . A A . 52 GLU OE2 1 1
1 804 1 1 53 GLY C C 2.556 -5.710 -2.433 1.00 . A A . 53 GLY C 1 1
1 805 1 1 53 GLY CA C 3.089 -5.900 -3.845 1.00 . A A . 53 GLY CA 1 1
1 806 1 1 53 GLY H H 1.422 -4.773 -4.627 1.00 . A A . 53 GLY H 1 1
1 807 1 1 53 GLY HA2 H 3.215 -6.957 -4.022 1.00 . A A . 53 GLY HA2 1 1
1 808 1 1 53 GLY HA3 H 4.054 -5.421 -3.919 1.00 . A A . 53 GLY HA3 1 1
1 809 1 1 53 GLY N N 2.220 -5.358 -4.881 1.00 . A A . 53 GLY N 1 1
1 810 1 1 53 GLY O O 1.637 -4.919 -2.209 1.00 . A A . 53 GLY O 1 1
1 811 1 1 54 VAL C C 3.633 -5.449 0.730 1.00 . A A . 54 VAL C 1 1
1 812 1 1 54 VAL CA C 2.727 -6.377 -0.072 1.00 . A A . 54 VAL CA 1 1
1 813 1 1 54 VAL CB C 2.723 -7.783 0.573 1.00 . A A . 54 VAL CB 1 1
1 814 1 1 54 VAL CG1 C 1.768 -8.702 -0.173 1.00 . A A . 54 VAL CG1 1 1
1 815 1 1 54 VAL CG2 C 4.129 -8.377 0.607 1.00 . A A . 54 VAL CG2 1 1
1 816 1 1 54 VAL H H 3.958 -7.006 -1.724 1.00 . A A . 54 VAL H 1 1
1 817 1 1 54 VAL HA H 1.720 -5.988 -0.046 1.00 . A A . 54 VAL HA 1 1
1 818 1 1 54 VAL HB H 2.371 -7.688 1.590 1.00 . A A . 54 VAL HB 1 1
1 819 1 1 54 VAL HG11 H 1.784 -9.684 0.276 1.00 . A A . 54 VAL HG11 1 1
1 820 1 1 54 VAL HG12 H 2.074 -8.774 -1.207 1.00 . A A . 54 VAL HG12 1 1
1 821 1 1 54 VAL HG13 H 0.768 -8.298 -0.122 1.00 . A A . 54 VAL HG13 1 1
1 822 1 1 54 VAL HG21 H 4.793 -7.705 1.130 1.00 . A A . 54 VAL HG21 1 1
1 823 1 1 54 VAL HG22 H 4.484 -8.522 -0.402 1.00 . A A . 54 VAL HG22 1 1
1 824 1 1 54 VAL HG23 H 4.105 -9.329 1.120 1.00 . A A . 54 VAL HG23 1 1
1 825 1 1 54 VAL N N 3.152 -6.431 -1.477 1.00 . A A . 54 VAL N 1 1
1 826 1 1 54 VAL O O 4.740 -5.119 0.297 1.00 . A A . 54 VAL O 1 1
1 827 1 1 55 PHE C C 3.090 -3.634 3.984 1.00 . A A . 55 PHE C 1 1
1 828 1 1 55 PHE CA C 3.898 -4.137 2.782 1.00 . A A . 55 PHE CA 1 1
1 829 1 1 55 PHE CB C 4.341 -2.910 1.970 1.00 . A A . 55 PHE CB 1 1
1 830 1 1 55 PHE CD1 C 2.615 -1.099 2.284 1.00 . A A . 55 PHE CD1 1 1
1 831 1 1 55 PHE CD2 C 2.683 -2.246 0.193 1.00 . A A . 55 PHE CD2 1 1
1 832 1 1 55 PHE CE1 C 1.561 -0.330 1.831 1.00 . A A . 55 PHE CE1 1 1
1 833 1 1 55 PHE CE2 C 1.628 -1.478 -0.264 1.00 . A A . 55 PHE CE2 1 1
1 834 1 1 55 PHE CG C 3.191 -2.067 1.472 1.00 . A A . 55 PHE CG 1 1
1 835 1 1 55 PHE CZ C 1.067 -0.519 0.557 1.00 . A A . 55 PHE CZ 1 1
1 836 1 1 55 PHE H H 2.264 -5.441 2.238 1.00 . A A . 55 PHE H 1 1
1 837 1 1 55 PHE HA H 4.774 -4.652 3.138 1.00 . A A . 55 PHE HA 1 1
1 838 1 1 55 PHE HB2 H 4.963 -2.284 2.590 1.00 . A A . 55 PHE HB2 1 1
1 839 1 1 55 PHE HB3 H 4.908 -3.236 1.113 1.00 . A A . 55 PHE HB3 1 1
1 840 1 1 55 PHE HD1 H 2.998 -0.948 3.281 1.00 . A A . 55 PHE HD1 1 1
1 841 1 1 55 PHE HD2 H 3.119 -2.995 -0.450 1.00 . A A . 55 PHE HD2 1 1
1 842 1 1 55 PHE HE1 H 1.121 0.418 2.476 1.00 . A A . 55 PHE HE1 1 1
1 843 1 1 55 PHE HE2 H 1.243 -1.627 -1.262 1.00 . A A . 55 PHE HE2 1 1
1 844 1 1 55 PHE HZ H 0.243 0.082 0.202 1.00 . A A . 55 PHE HZ 1 1
1 845 1 1 55 PHE N N 3.151 -5.054 1.919 1.00 . A A . 55 PHE N 1 1
1 846 1 1 55 PHE O O 1.890 -3.380 3.876 1.00 . A A . 55 PHE O 1 1
1 847 1 1 56 PRO C C 2.548 -1.575 6.064 1.00 . A A . 56 PRO C 1 1
1 848 1 1 56 PRO CA C 3.151 -2.938 6.365 1.00 . A A . 56 PRO CA 1 1
1 849 1 1 56 PRO CB C 4.329 -2.792 7.348 1.00 . A A . 56 PRO CB 1 1
1 850 1 1 56 PRO CD C 5.128 -3.952 5.407 1.00 . A A . 56 PRO CD 1 1
1 851 1 1 56 PRO CG C 5.559 -3.090 6.559 1.00 . A A . 56 PRO CG 1 1
1 852 1 1 56 PRO HA H 2.546 -3.351 6.698 1.00 . A A . 56 PRO HA 1 1
1 853 1 1 56 PRO HB2 H 4.345 -1.786 7.743 1.00 . A A . 56 PRO HB2 1 1
1 854 1 1 56 PRO HB3 H 4.208 -3.496 8.158 1.00 . A A . 56 PRO HB3 1 1
1 855 1 1 56 PRO HD2 H 5.752 -3.767 4.549 1.00 . A A . 56 PRO HD2 1 1
1 856 1 1 56 PRO HD3 H 5.156 -4.996 5.681 1.00 . A A . 56 PRO HD3 1 1
1 857 1 1 56 PRO HG2 H 5.994 -2.169 6.197 1.00 . A A . 56 PRO HG2 1 1
1 858 1 1 56 PRO HG3 H 6.265 -3.620 7.179 1.00 . A A . 56 PRO HG3 1 1
1 859 1 1 56 PRO N N 3.751 -3.515 5.161 1.00 . A A . 56 PRO N 1 1
1 860 1 1 56 PRO O O 3.239 -0.616 5.717 1.00 . A A . 56 PRO O 1 1
1 861 1 1 57 ASP C C 0.642 0.829 6.862 1.00 . A A . 57 ASP C 1 1
1 862 1 1 57 ASP CA C 0.390 -0.362 5.922 1.00 . A A . 57 ASP CA 1 1
1 863 1 1 57 ASP CB C -1.093 -0.770 6.034 1.00 . A A . 57 ASP CB 1 1
1 864 1 1 57 ASP CG C -1.517 -1.180 7.434 1.00 . A A . 57 ASP CG 1 1
1 865 1 1 57 ASP H H 0.740 -2.421 6.405 1.00 . A A . 57 ASP H 1 1
1 866 1 1 57 ASP HA H 0.539 -0.101 4.900 1.00 . A A . 57 ASP HA 1 1
1 867 1 1 57 ASP HB2 H -1.712 0.058 5.727 1.00 . A A . 57 ASP HB2 1 1
1 868 1 1 57 ASP HB3 H -1.269 -1.604 5.371 1.00 . A A . 57 ASP HB3 1 1
1 869 1 1 57 ASP N N 1.216 -1.544 6.180 1.00 . A A . 57 ASP N 1 1
1 870 1 1 57 ASP O O -0.146 1.776 6.858 1.00 . A A . 57 ASP O 1 1
1 871 1 1 57 ASP OD1 O -1.386 -2.377 7.769 1.00 . A A . 57 ASP OD1 1 1
1 872 1 1 57 ASP OD2 O -2.000 -0.308 8.187 1.00 . A A . 57 ASP OD2 1 1
1 873 1 1 58 ASN C C 2.617 3.125 7.955 1.00 . A A . 58 ASN C 1 1
1 874 1 1 58 ASN CA C 1.970 1.900 8.612 1.00 . A A . 58 ASN CA 1 1
1 875 1 1 58 ASN CB C 2.843 1.400 9.771 1.00 . A A . 58 ASN CB 1 1
1 876 1 1 58 ASN CG C 2.139 0.350 10.615 1.00 . A A . 58 ASN CG 1 1
1 877 1 1 58 ASN H H 2.438 0.095 7.585 1.00 . A A . 58 ASN H 1 1
1 878 1 1 58 ASN HA H 1.014 2.199 9.013 1.00 . A A . 58 ASN HA 1 1
1 879 1 1 58 ASN HB2 H 3.748 0.966 9.372 1.00 . A A . 58 ASN HB2 1 1
1 880 1 1 58 ASN HB3 H 3.099 2.235 10.407 1.00 . A A . 58 ASN HB3 1 1
1 881 1 1 58 ASN HD21 H 1.359 1.800 11.793 1.00 . A A . 58 ASN HD21 1 1
1 882 1 1 58 ASN HD22 H 0.928 0.107 12.217 1.00 . A A . 58 ASN HD22 1 1
1 883 1 1 58 ASN N N 1.722 0.816 7.660 1.00 . A A . 58 ASN N 1 1
1 884 1 1 58 ASN ND2 N 1.408 0.793 11.635 1.00 . A A . 58 ASN ND2 1 1
1 885 1 1 58 ASN O O 2.706 4.183 8.580 1.00 . A A . 58 ASN O 1 1
1 886 1 1 58 ASN OD1 O 2.249 -0.848 10.352 1.00 . A A . 58 ASN OD1 1 1
1 887 1 1 59 PHE C C 2.630 4.918 5.202 1.00 . A A . 59 PHE C 1 1
1 888 1 1 59 PHE CA C 3.674 4.121 5.992 1.00 . A A . 59 PHE CA 1 1
1 889 1 1 59 PHE CB C 4.779 3.637 5.047 1.00 . A A . 59 PHE CB 1 1
1 890 1 1 59 PHE CD1 C 5.817 1.697 6.245 1.00 . A A . 59 PHE CD1 1 1
1 891 1 1 59 PHE CD2 C 7.131 3.661 5.924 1.00 . A A . 59 PHE CD2 1 1
1 892 1 1 59 PHE CE1 C 6.872 1.092 6.896 1.00 . A A . 59 PHE CE1 1 1
1 893 1 1 59 PHE CE2 C 8.191 3.061 6.575 1.00 . A A . 59 PHE CE2 1 1
1 894 1 1 59 PHE CG C 5.932 2.985 5.752 1.00 . A A . 59 PHE CG 1 1
1 895 1 1 59 PHE CZ C 8.062 1.775 7.062 1.00 . A A . 59 PHE CZ 1 1
1 896 1 1 59 PHE H H 2.939 2.110 6.210 1.00 . A A . 59 PHE H 1 1
1 897 1 1 59 PHE HA H 4.121 4.779 6.739 1.00 . A A . 59 PHE HA 1 1
1 898 1 1 59 PHE HB2 H 4.365 2.922 4.355 1.00 . A A . 59 PHE HB2 1 1
1 899 1 1 59 PHE HB3 H 5.163 4.483 4.496 1.00 . A A . 59 PHE HB3 1 1
1 900 1 1 59 PHE HD1 H 4.888 1.163 6.115 1.00 . A A . 59 PHE HD1 1 1
1 901 1 1 59 PHE HD2 H 7.233 4.667 5.543 1.00 . A A . 59 PHE HD2 1 1
1 902 1 1 59 PHE HE1 H 6.768 0.086 7.276 1.00 . A A . 59 PHE HE1 1 1
1 903 1 1 59 PHE HE2 H 9.120 3.597 6.704 1.00 . A A . 59 PHE HE2 1 1
1 904 1 1 59 PHE HZ H 8.888 1.303 7.572 1.00 . A A . 59 PHE HZ 1 1
1 905 1 1 59 PHE N N 3.057 2.996 6.699 1.00 . A A . 59 PHE N 1 1
1 906 1 1 59 PHE O O 2.982 5.812 4.432 1.00 . A A . 59 PHE O 1 1
1 907 1 1 60 ALA C C -0.989 5.333 5.596 1.00 . A A . 60 ALA C 1 1
1 908 1 1 60 ALA CA C 0.258 5.277 4.710 1.00 . A A . 60 ALA CA 1 1
1 909 1 1 60 ALA CB C -0.048 4.589 3.384 1.00 . A A . 60 ALA CB 1 1
1 910 1 1 60 ALA H H 1.114 3.835 6.040 1.00 . A A . 60 ALA H 1 1
1 911 1 1 60 ALA HA H 0.583 6.284 4.497 1.00 . A A . 60 ALA HA 1 1
1 912 1 1 60 ALA HB1 H -0.371 3.575 3.568 1.00 . A A . 60 ALA HB1 1 1
1 913 1 1 60 ALA HB2 H 0.843 4.577 2.771 1.00 . A A . 60 ALA HB2 1 1
1 914 1 1 60 ALA HB3 H -0.829 5.129 2.870 1.00 . A A . 60 ALA HB3 1 1
1 915 1 1 60 ALA N N 1.346 4.590 5.396 1.00 . A A . 60 ALA N 1 1
1 916 1 1 60 ALA O O -1.154 4.513 6.503 1.00 . A A . 60 ALA O 1 1
1 917 1 1 61 VAL C C -4.308 6.281 5.173 1.00 . A A . 61 VAL C 1 1
1 918 1 1 61 VAL CA C -3.099 6.469 6.089 1.00 . A A . 61 VAL CA 1 1
1 919 1 1 61 VAL CB C -3.166 7.854 6.780 1.00 . A A . 61 VAL CB 1 1
1 920 1 1 61 VAL CG1 C -3.131 8.984 5.758 1.00 . A A . 61 VAL CG1 1 1
1 921 1 1 61 VAL CG2 C -4.409 7.959 7.655 1.00 . A A . 61 VAL CG2 1 1
1 922 1 1 61 VAL H H -1.670 6.938 4.555 1.00 . A A . 61 VAL H 1 1
1 923 1 1 61 VAL HA H -3.122 5.706 6.852 1.00 . A A . 61 VAL HA 1 1
1 924 1 1 61 VAL HB H -2.298 7.953 7.417 1.00 . A A . 61 VAL HB 1 1
1 925 1 1 61 VAL HG11 H -2.256 8.880 5.134 1.00 . A A . 61 VAL HG11 1 1
1 926 1 1 61 VAL HG12 H -3.094 9.933 6.272 1.00 . A A . 61 VAL HG12 1 1
1 927 1 1 61 VAL HG13 H -4.018 8.943 5.144 1.00 . A A . 61 VAL HG13 1 1
1 928 1 1 61 VAL HG21 H -5.291 7.847 7.043 1.00 . A A . 61 VAL HG21 1 1
1 929 1 1 61 VAL HG22 H -4.427 8.923 8.141 1.00 . A A . 61 VAL HG22 1 1
1 930 1 1 61 VAL HG23 H -4.389 7.180 8.404 1.00 . A A . 61 VAL HG23 1 1
1 931 1 1 61 VAL N N -1.862 6.302 5.327 1.00 . A A . 61 VAL N 1 1
1 932 1 1 61 VAL O O -4.405 6.908 4.117 1.00 . A A . 61 VAL O 1 1
1 933 1 1 62 GLN C C -7.486 6.240 5.114 1.00 . A A . 62 GLN C 1 1
1 934 1 1 62 GLN CA C -6.450 5.151 4.832 1.00 . A A . 62 GLN CA 1 1
1 935 1 1 62 GLN CB C -7.023 3.781 5.210 1.00 . A A . 62 GLN CB 1 1
1 936 1 1 62 GLN CD C -7.829 2.639 3.104 1.00 . A A . 62 GLN CD 1 1
1 937 1 1 62 GLN CG C -8.224 3.362 4.377 1.00 . A A . 62 GLN CG 1 1
1 938 1 1 62 GLN H H -5.064 4.891 6.453 1.00 . A A . 62 GLN H 1 1
1 939 1 1 62 GLN HA H -6.206 5.158 3.781 1.00 . A A . 62 GLN HA 1 1
1 940 1 1 62 GLN HB2 H -6.250 3.037 5.088 1.00 . A A . 62 GLN HB2 1 1
1 941 1 1 62 GLN HB3 H -7.324 3.805 6.248 1.00 . A A . 62 GLN HB3 1 1
1 942 1 1 62 GLN HE21 H -7.838 4.390 2.095 1.00 . A A . 62 GLN HE21 1 1
1 943 1 1 62 GLN HE22 H -7.414 2.921 1.149 1.00 . A A . 62 GLN HE22 1 1
1 944 1 1 62 GLN HG2 H -8.845 2.707 4.967 1.00 . A A . 62 GLN HG2 1 1
1 945 1 1 62 GLN HG3 H -8.786 4.244 4.111 1.00 . A A . 62 GLN HG3 1 1
1 946 1 1 62 GLN N N -5.227 5.411 5.589 1.00 . A A . 62 GLN N 1 1
1 947 1 1 62 GLN NE2 N -7.680 3.385 2.017 1.00 . A A . 62 GLN NE2 1 1
1 948 1 1 62 GLN O O -7.703 6.611 6.270 1.00 . A A . 62 GLN O 1 1
1 949 1 1 62 GLN OE1 O -7.664 1.420 3.096 1.00 . A A . 62 GLN OE1 1 1
1 950 1 1 63 ILE C C -10.276 7.332 5.120 1.00 . A A . 63 ILE C 1 1
1 951 1 1 63 ILE CA C -9.141 7.797 4.204 1.00 . A A . 63 ILE CA 1 1
1 952 1 1 63 ILE CB C -9.716 8.246 2.839 1.00 . A A . 63 ILE CB 1 1
1 953 1 1 63 ILE CD1 C -7.801 9.906 2.510 1.00 . A A . 63 ILE CD1 1 1
1 954 1 1 63 ILE CG1 C -8.595 8.755 1.924 1.00 . A A . 63 ILE CG1 1 1
1 955 1 1 63 ILE CG2 C -10.775 9.325 3.031 1.00 . A A . 63 ILE CG2 1 1
1 956 1 1 63 ILE H H -7.905 6.400 3.120 1.00 . A A . 63 ILE H 1 1
1 957 1 1 63 ILE HA H -8.675 8.635 4.667 1.00 . A A . 63 ILE HA 1 1
1 958 1 1 63 ILE HB H -10.189 7.393 2.375 1.00 . A A . 63 ILE HB 1 1
1 959 1 1 63 ILE HD11 H -8.466 10.728 2.728 1.00 . A A . 63 ILE HD11 1 1
1 960 1 1 63 ILE HD12 H -7.054 10.227 1.799 1.00 . A A . 63 ILE HD12 1 1
1 961 1 1 63 ILE HD13 H -7.317 9.583 3.420 1.00 . A A . 63 ILE HD13 1 1
1 962 1 1 63 ILE HG12 H -7.907 7.948 1.725 1.00 . A A . 63 ILE HG12 1 1
1 963 1 1 63 ILE HG13 H -9.026 9.091 0.991 1.00 . A A . 63 ILE HG13 1 1
1 964 1 1 63 ILE HG21 H -10.348 10.155 3.574 1.00 . A A . 63 ILE HG21 1 1
1 965 1 1 63 ILE HG22 H -11.606 8.919 3.590 1.00 . A A . 63 ILE HG22 1 1
1 966 1 1 63 ILE HG23 H -11.122 9.665 2.067 1.00 . A A . 63 ILE HG23 1 1
1 967 1 1 63 ILE N N -8.125 6.750 4.055 1.00 . A A . 63 ILE N 1 1
1 968 1 1 63 ILE O O -10.754 8.097 5.960 1.00 . A A . 63 ILE O 1 1
1 969 1 1 64 SER C C -11.225 4.798 6.996 1.00 . A A . 64 SER C 1 1
1 970 1 1 64 SER CA C -11.780 5.519 5.767 1.00 . A A . 64 SER CA 1 1
1 971 1 1 64 SER CB C -12.637 4.562 4.931 1.00 . A A . 64 SER CB 1 1
1 972 1 1 64 SER H H -10.242 5.479 4.263 1.00 . A A . 64 SER H 1 1
1 973 1 1 64 SER HA H -12.397 6.341 6.099 1.00 . A A . 64 SER HA 1 1
1 974 1 1 64 SER HB2 H -13.002 5.080 4.057 1.00 . A A . 64 SER HB2 1 1
1 975 1 1 64 SER HB3 H -12.036 3.718 4.625 1.00 . A A . 64 SER HB3 1 1
1 976 1 1 64 SER HG H -14.380 3.679 5.083 1.00 . A A . 64 SER HG 1 1
1 977 1 1 64 SER N N -10.698 6.074 4.958 1.00 . A A . 64 SER N 1 1
1 978 1 1 64 SER O O -10.618 3.717 6.829 1.00 . A A . 64 SER O 1 1
1 979 1 1 64 SER OXT O -11.404 5.321 8.115 1.00 . A A . 64 SER OXT 1 1
1 980 1 1 64 SER OG O -13.745 4.087 5.676 1.00 . A A . 64 SER OG 1 1
2 981 1 1 1 GLY C C -12.462 -4.699 1.141 1.00 . A A . 1 GLY C 1 1
2 982 1 1 1 GLY CA C -12.266 -4.632 -0.363 1.00 . A A . 1 GLY CA 1 1
2 983 1 1 1 GLY H1 H -10.866 -5.139 -1.829 1.00 . A A . 1 GLY H1 1 1
2 984 1 1 1 GLY H2 H -10.858 -6.172 -0.490 1.00 . A A . 1 GLY H2 1 1
2 985 1 1 1 GLY H3 H -10.176 -4.628 -0.370 1.00 . A A . 1 GLY H3 1 1
2 986 1 1 1 GLY HA2 H -12.333 -3.602 -0.678 1.00 . A A . 1 GLY HA2 1 1
2 987 1 1 1 GLY HA3 H -13.053 -5.196 -0.843 1.00 . A A . 1 GLY HA3 1 1
2 988 1 1 1 GLY N N -10.949 -5.182 -0.793 1.00 . A A . 1 GLY N 1 1
2 989 1 1 1 GLY O O -12.348 -3.684 1.830 1.00 . A A . 1 GLY O 1 1
2 990 1 1 2 ALA C C -14.232 -5.413 3.582 1.00 . A A . 2 ALA C 1 1
2 991 1 1 2 ALA CA C -12.971 -6.122 3.076 1.00 . A A . 2 ALA CA 1 1
2 992 1 1 2 ALA CB C -11.741 -5.688 3.871 1.00 . A A . 2 ALA CB 1 1
2 993 1 1 2 ALA H H -12.844 -6.695 1.009 1.00 . A A . 2 ALA H 1 1
2 994 1 1 2 ALA HA H -13.098 -7.184 3.227 1.00 . A A . 2 ALA HA 1 1
2 995 1 1 2 ALA HB1 H -10.877 -6.236 3.524 1.00 . A A . 2 ALA HB1 1 1
2 996 1 1 2 ALA HB2 H -11.900 -5.892 4.919 1.00 . A A . 2 ALA HB2 1 1
2 997 1 1 2 ALA HB3 H -11.575 -4.631 3.732 1.00 . A A . 2 ALA HB3 1 1
2 998 1 1 2 ALA N N -12.760 -5.901 1.644 1.00 . A A . 2 ALA N 1 1
2 999 1 1 2 ALA O O -15.327 -5.957 3.425 1.00 . A A . 2 ALA O 1 1
2 1000 1 1 3 MET C C -15.603 -2.262 3.823 1.00 . A A . 3 MET C 1 1
2 1001 1 1 3 MET CA C -15.318 -3.520 4.655 1.00 . A A . 3 MET CA 1 1
2 1002 1 1 3 MET CB C -15.169 -3.157 6.137 1.00 . A A . 3 MET CB 1 1
2 1003 1 1 3 MET CE C -14.834 -5.755 8.031 1.00 . A A . 3 MET CE 1 1
2 1004 1 1 3 MET CG C -16.318 -3.645 7.006 1.00 . A A . 3 MET CG 1 1
2 1005 1 1 3 MET H H -13.206 -3.797 4.381 1.00 . A A . 3 MET H 1 1
2 1006 1 1 3 MET HA H -16.148 -4.199 4.537 1.00 . A A . 3 MET HA 1 1
2 1007 1 1 3 MET HB2 H -14.254 -3.592 6.511 1.00 . A A . 3 MET HB2 1 1
2 1008 1 1 3 MET HB3 H -15.110 -2.083 6.228 1.00 . A A . 3 MET HB3 1 1
2 1009 1 1 3 MET HE1 H -14.729 -6.815 8.205 1.00 . A A . 3 MET HE1 1 1
2 1010 1 1 3 MET HE2 H -14.848 -5.234 8.977 1.00 . A A . 3 MET HE2 1 1
2 1011 1 1 3 MET HE3 H -14.003 -5.402 7.439 1.00 . A A . 3 MET HE3 1 1
2 1012 1 1 3 MET HG2 H -16.210 -3.220 7.993 1.00 . A A . 3 MET HG2 1 1
2 1013 1 1 3 MET HG3 H -17.248 -3.308 6.571 1.00 . A A . 3 MET HG3 1 1
2 1014 1 1 3 MET N N -14.120 -4.218 4.183 1.00 . A A . 3 MET N 1 1
2 1015 1 1 3 MET O O -16.199 -1.305 4.324 1.00 . A A . 3 MET O 1 1
2 1016 1 1 3 MET SD S -16.367 -5.442 7.156 1.00 . A A . 3 MET SD 1 1
2 1017 1 1 4 GLY C C -14.888 -1.303 0.289 1.00 . A A . 4 GLY C 1 1
2 1018 1 1 4 GLY CA C -15.422 -1.115 1.696 1.00 . A A . 4 GLY CA 1 1
2 1019 1 1 4 GLY H H -14.723 -3.093 2.172 1.00 . A A . 4 GLY H 1 1
2 1020 1 1 4 GLY HA2 H -16.485 -0.930 1.642 1.00 . A A . 4 GLY HA2 1 1
2 1021 1 1 4 GLY HA3 H -14.942 -0.253 2.138 1.00 . A A . 4 GLY HA3 1 1
2 1022 1 1 4 GLY N N -15.190 -2.268 2.552 1.00 . A A . 4 GLY N 1 1
2 1023 1 1 4 GLY O O -14.120 -2.229 0.025 1.00 . A A . 4 GLY O 1 1
2 1024 1 1 5 ALA C C -13.806 0.496 -2.385 1.00 . A A . 5 ALA C 1 1
2 1025 1 1 5 ALA CA C -14.912 -0.506 -2.023 1.00 . A A . 5 ALA CA 1 1
2 1026 1 1 5 ALA CB C -16.144 -0.335 -2.906 1.00 . A A . 5 ALA CB 1 1
2 1027 1 1 5 ALA H H -15.886 0.373 -0.318 1.00 . A A . 5 ALA H 1 1
2 1028 1 1 5 ALA HA H -14.534 -1.505 -2.191 1.00 . A A . 5 ALA HA 1 1
2 1029 1 1 5 ALA HB1 H -16.869 -1.097 -2.664 1.00 . A A . 5 ALA HB1 1 1
2 1030 1 1 5 ALA HB2 H -15.858 -0.425 -3.945 1.00 . A A . 5 ALA HB2 1 1
2 1031 1 1 5 ALA HB3 H -16.576 0.640 -2.736 1.00 . A A . 5 ALA HB3 1 1
2 1032 1 1 5 ALA N N -15.302 -0.413 -0.619 1.00 . A A . 5 ALA N 1 1
2 1033 1 1 5 ALA O O -12.687 0.379 -1.885 1.00 . A A . 5 ALA O 1 1
2 1034 1 1 6 LYS C C -12.367 3.031 -2.500 1.00 . A A . 6 LYS C 1 1
2 1035 1 1 6 LYS CA C -13.145 2.477 -3.694 1.00 . A A . 6 LYS CA 1 1
2 1036 1 1 6 LYS CB C -13.863 3.628 -4.409 1.00 . A A . 6 LYS CB 1 1
2 1037 1 1 6 LYS CD C -15.238 4.390 -6.371 1.00 . A A . 6 LYS CD 1 1
2 1038 1 1 6 LYS CE C -16.228 3.961 -7.444 1.00 . A A . 6 LYS CE 1 1
2 1039 1 1 6 LYS CG C -14.662 3.194 -5.629 1.00 . A A . 6 LYS CG 1 1
2 1040 1 1 6 LYS H H -15.043 1.473 -3.694 1.00 . A A . 6 LYS H 1 1
2 1041 1 1 6 LYS HA H -12.474 2.000 -4.398 1.00 . A A . 6 LYS HA 1 1
2 1042 1 1 6 LYS HB2 H -14.541 4.100 -3.713 1.00 . A A . 6 LYS HB2 1 1
2 1043 1 1 6 LYS HB3 H -13.128 4.353 -4.728 1.00 . A A . 6 LYS HB3 1 1
2 1044 1 1 6 LYS HD2 H -15.745 5.030 -5.664 1.00 . A A . 6 LYS HD2 1 1
2 1045 1 1 6 LYS HD3 H -14.430 4.935 -6.837 1.00 . A A . 6 LYS HD3 1 1
2 1046 1 1 6 LYS HE2 H -16.447 4.810 -8.074 1.00 . A A . 6 LYS HE2 1 1
2 1047 1 1 6 LYS HE3 H -15.777 3.180 -8.039 1.00 . A A . 6 LYS HE3 1 1
2 1048 1 1 6 LYS HG2 H -14.014 2.646 -6.296 1.00 . A A . 6 LYS HG2 1 1
2 1049 1 1 6 LYS HG3 H -15.473 2.557 -5.307 1.00 . A A . 6 LYS HG3 1 1
2 1050 1 1 6 LYS HZ1 H -17.320 2.598 -6.292 1.00 . A A . 6 LYS HZ1 1 1
2 1051 1 1 6 LYS HZ2 H -18.172 3.213 -7.618 1.00 . A A . 6 LYS HZ2 1 1
2 1052 1 1 6 LYS HZ3 H -17.930 4.177 -6.250 1.00 . A A . 6 LYS HZ3 1 1
2 1053 1 1 6 LYS N N -14.114 1.461 -3.273 1.00 . A A . 6 LYS N 1 1
2 1054 1 1 6 LYS NZ N -17.501 3.451 -6.860 1.00 . A A . 6 LYS NZ 1 1
2 1055 1 1 6 LYS O O -12.915 3.837 -1.744 1.00 . A A . 6 LYS O 1 1
2 1056 1 1 7 GLU C C -8.888 3.378 -1.498 1.00 . A A . 7 GLU C 1 1
2 1057 1 1 7 GLU CA C -10.358 3.133 -1.162 1.00 . A A . 7 GLU CA 1 1
2 1058 1 1 7 GLU CB C -10.482 2.184 0.034 1.00 . A A . 7 GLU CB 1 1
2 1059 1 1 7 GLU CD C -11.959 1.280 1.878 1.00 . A A . 7 GLU CD 1 1
2 1060 1 1 7 GLU CG C -11.891 2.098 0.603 1.00 . A A . 7 GLU CG 1 1
2 1061 1 1 7 GLU H H -10.667 1.956 -2.944 1.00 . A A . 7 GLU H 1 1
2 1062 1 1 7 GLU HA H -10.815 4.075 -0.901 1.00 . A A . 7 GLU HA 1 1
2 1063 1 1 7 GLU HB2 H -10.177 1.194 -0.272 1.00 . A A . 7 GLU HB2 1 1
2 1064 1 1 7 GLU HB3 H -9.827 2.525 0.816 1.00 . A A . 7 GLU HB3 1 1
2 1065 1 1 7 GLU HG2 H -12.240 3.096 0.816 1.00 . A A . 7 GLU HG2 1 1
2 1066 1 1 7 GLU HG3 H -12.537 1.644 -0.134 1.00 . A A . 7 GLU HG3 1 1
2 1067 1 1 7 GLU N N -11.112 2.621 -2.303 1.00 . A A . 7 GLU N 1 1
2 1068 1 1 7 GLU O O -8.203 2.504 -2.033 1.00 . A A . 7 GLU O 1 1
2 1069 1 1 7 GLU OE1 O -12.139 0.046 1.785 1.00 . A A . 7 GLU OE1 1 1
2 1070 1 1 7 GLU OE2 O -11.832 1.873 2.971 1.00 . A A . 7 GLU OE2 1 1
2 1071 1 1 8 TYR C C -6.360 5.392 -0.111 1.00 . A A . 8 TYR C 1 1
2 1072 1 1 8 TYR CA C -7.032 4.974 -1.418 1.00 . A A . 8 TYR CA 1 1
2 1073 1 1 8 TYR CB C -6.973 6.120 -2.434 1.00 . A A . 8 TYR CB 1 1
2 1074 1 1 8 TYR CD1 C -7.551 5.224 -4.727 1.00 . A A . 8 TYR CD1 1 1
2 1075 1 1 8 TYR CD2 C -9.198 6.500 -3.570 1.00 . A A . 8 TYR CD2 1 1
2 1076 1 1 8 TYR CE1 C -8.420 5.059 -5.789 1.00 . A A . 8 TYR CE1 1 1
2 1077 1 1 8 TYR CE2 C -10.073 6.339 -4.628 1.00 . A A . 8 TYR CE2 1 1
2 1078 1 1 8 TYR CG C -7.924 5.947 -3.601 1.00 . A A . 8 TYR CG 1 1
2 1079 1 1 8 TYR CZ C -9.680 5.619 -5.734 1.00 . A A . 8 TYR CZ 1 1
2 1080 1 1 8 TYR H H -9.060 5.256 -0.759 1.00 . A A . 8 TYR H 1 1
2 1081 1 1 8 TYR HA H -6.501 4.122 -1.814 1.00 . A A . 8 TYR HA 1 1
2 1082 1 1 8 TYR HB2 H -7.223 7.046 -1.937 1.00 . A A . 8 TYR HB2 1 1
2 1083 1 1 8 TYR HB3 H -5.970 6.190 -2.830 1.00 . A A . 8 TYR HB3 1 1
2 1084 1 1 8 TYR HD1 H -6.564 4.787 -4.767 1.00 . A A . 8 TYR HD1 1 1
2 1085 1 1 8 TYR HD2 H -9.504 7.065 -2.702 1.00 . A A . 8 TYR HD2 1 1
2 1086 1 1 8 TYR HE1 H -8.110 4.496 -6.657 1.00 . A A . 8 TYR HE1 1 1
2 1087 1 1 8 TYR HE2 H -11.059 6.778 -4.583 1.00 . A A . 8 TYR HE2 1 1
2 1088 1 1 8 TYR HH H -10.647 4.520 -6.984 1.00 . A A . 8 TYR HH 1 1
2 1089 1 1 8 TYR N N -8.419 4.580 -1.175 1.00 . A A . 8 TYR N 1 1
2 1090 1 1 8 TYR O O -7.041 5.689 0.873 1.00 . A A . 8 TYR O 1 1
2 1091 1 1 8 TYR OH O -10.550 5.456 -6.789 1.00 . A A . 8 TYR OH 1 1
2 1092 1 1 9 CYS C C -3.114 6.716 0.784 1.00 . A A . 9 CYS C 1 1
2 1093 1 1 9 CYS CA C -4.286 5.793 1.106 1.00 . A A . 9 CYS CA 1 1
2 1094 1 1 9 CYS CB C -3.760 4.547 1.826 1.00 . A A . 9 CYS CB 1 1
2 1095 1 1 9 CYS H H -4.513 5.169 -0.943 1.00 . A A . 9 CYS H 1 1
2 1096 1 1 9 CYS HA H -4.971 6.310 1.758 1.00 . A A . 9 CYS HA 1 1
2 1097 1 1 9 CYS HB2 H -3.009 4.078 1.211 1.00 . A A . 9 CYS HB2 1 1
2 1098 1 1 9 CYS HB3 H -3.312 4.847 2.763 1.00 . A A . 9 CYS HB3 1 1
2 1099 1 1 9 CYS HG H -5.138 3.220 3.508 1.00 . A A . 9 CYS HG 1 1
2 1100 1 1 9 CYS N N -5.026 5.416 -0.098 1.00 . A A . 9 CYS N 1 1
2 1101 1 1 9 CYS O O -2.485 6.587 -0.268 1.00 . A A . 9 CYS O 1 1
2 1102 1 1 9 CYS SG S -5.020 3.306 2.191 1.00 . A A . 9 CYS SG 1 1
2 1103 1 1 10 ARG C C -0.532 8.100 2.383 1.00 . A A . 10 ARG C 1 1
2 1104 1 1 10 ARG CA C -1.701 8.562 1.521 1.00 . A A . 10 ARG CA 1 1
2 1105 1 1 10 ARG CB C -2.101 9.992 1.887 1.00 . A A . 10 ARG CB 1 1
2 1106 1 1 10 ARG CD C -1.598 12.447 1.628 1.00 . A A . 10 ARG CD 1 1
2 1107 1 1 10 ARG CG C -1.071 11.030 1.468 1.00 . A A . 10 ARG CG 1 1
2 1108 1 1 10 ARG CZ C -1.600 14.093 3.475 1.00 . A A . 10 ARG CZ 1 1
2 1109 1 1 10 ARG H H -3.385 7.707 2.543 1.00 . A A . 10 ARG H 1 1
2 1110 1 1 10 ARG HA H -1.401 8.531 0.483 1.00 . A A . 10 ARG HA 1 1
2 1111 1 1 10 ARG HB2 H -3.038 10.228 1.405 1.00 . A A . 10 ARG HB2 1 1
2 1112 1 1 10 ARG HB3 H -2.231 10.056 2.958 1.00 . A A . 10 ARG HB3 1 1
2 1113 1 1 10 ARG HD2 H -0.917 13.125 1.135 1.00 . A A . 10 ARG HD2 1 1
2 1114 1 1 10 ARG HD3 H -2.568 12.511 1.159 1.00 . A A . 10 ARG HD3 1 1
2 1115 1 1 10 ARG HE H -1.917 12.100 3.711 1.00 . A A . 10 ARG HE 1 1
2 1116 1 1 10 ARG HG2 H -0.190 10.915 2.081 1.00 . A A . 10 ARG HG2 1 1
2 1117 1 1 10 ARG HG3 H -0.814 10.866 0.432 1.00 . A A . 10 ARG HG3 1 1
2 1118 1 1 10 ARG HH11 H -1.251 14.906 1.650 1.00 . A A . 10 ARG HH11 1 1
2 1119 1 1 10 ARG HH12 H -1.257 16.025 2.969 1.00 . A A . 10 ARG HH12 1 1
2 1120 1 1 10 ARG HH21 H -1.918 13.612 5.414 1.00 . A A . 10 ARG HH21 1 1
2 1121 1 1 10 ARG HH22 H -1.636 15.293 5.105 1.00 . A A . 10 ARG HH22 1 1
2 1122 1 1 10 ARG N N -2.820 7.641 1.695 1.00 . A A . 10 ARG N 1 1
2 1123 1 1 10 ARG NE N -1.723 12.838 3.033 1.00 . A A . 10 ARG NE 1 1
2 1124 1 1 10 ARG NH1 N -1.348 15.089 2.627 1.00 . A A . 10 ARG NH1 1 1
2 1125 1 1 10 ARG NH2 N -1.729 14.354 4.771 1.00 . A A . 10 ARG NH2 1 1
2 1126 1 1 10 ARG O O -0.705 7.837 3.573 1.00 . A A . 10 ARG O 1 1
2 1127 1 1 11 THR C C 2.325 8.597 3.530 1.00 . A A . 11 THR C 1 1
2 1128 1 1 11 THR CA C 1.838 7.560 2.520 1.00 . A A . 11 THR CA 1 1
2 1129 1 1 11 THR CB C 2.988 7.189 1.562 1.00 . A A . 11 THR CB 1 1
2 1130 1 1 11 THR CG2 C 2.639 5.942 0.762 1.00 . A A . 11 THR CG2 1 1
2 1131 1 1 11 THR H H 0.756 8.315 0.821 1.00 . A A . 11 THR H 1 1
2 1132 1 1 11 THR HA H 1.555 6.666 3.057 1.00 . A A . 11 THR HA 1 1
2 1133 1 1 11 THR HB H 3.873 6.985 2.147 1.00 . A A . 11 THR HB 1 1
2 1134 1 1 11 THR HG1 H 4.109 8.135 0.241 1.00 . A A . 11 THR HG1 1 1
2 1135 1 1 11 THR HG21 H 1.702 6.095 0.248 1.00 . A A . 11 THR HG21 1 1
2 1136 1 1 11 THR HG22 H 2.550 5.099 1.431 1.00 . A A . 11 THR HG22 1 1
2 1137 1 1 11 THR HG23 H 3.417 5.748 0.039 1.00 . A A . 11 THR HG23 1 1
2 1138 1 1 11 THR N N 0.658 8.022 1.793 1.00 . A A . 11 THR N 1 1
2 1139 1 1 11 THR O O 2.754 9.690 3.155 1.00 . A A . 11 THR O 1 1
2 1140 1 1 11 THR OG1 O 3.260 8.275 0.667 1.00 . A A . 11 THR OG1 1 1
2 1141 1 1 12 LEU C C 4.221 9.154 5.998 1.00 . A A . 12 LEU C 1 1
2 1142 1 1 12 LEU CA C 2.693 9.143 5.883 1.00 . A A . 12 LEU CA 1 1
2 1143 1 1 12 LEU CB C 2.080 8.717 7.224 1.00 . A A . 12 LEU CB 1 1
2 1144 1 1 12 LEU CD1 C 0.073 8.098 8.596 1.00 . A A . 12 LEU CD1 1 1
2 1145 1 1 12 LEU CD2 C -0.076 9.972 6.945 1.00 . A A . 12 LEU CD2 1 1
2 1146 1 1 12 LEU CG C 0.551 8.619 7.249 1.00 . A A . 12 LEU CG 1 1
2 1147 1 1 12 LEU H H 1.878 7.330 5.064 1.00 . A A . 12 LEU H 1 1
2 1148 1 1 12 LEU HA H 2.338 10.090 5.628 1.00 . A A . 12 LEU HA 1 1
2 1149 1 1 12 LEU HB2 H 2.485 7.749 7.488 1.00 . A A . 12 LEU HB2 1 1
2 1150 1 1 12 LEU HB3 H 2.384 9.430 7.976 1.00 . A A . 12 LEU HB3 1 1
2 1151 1 1 12 LEU HD11 H 0.467 7.106 8.760 1.00 . A A . 12 LEU HD11 1 1
2 1152 1 1 12 LEU HD12 H -1.006 8.063 8.605 1.00 . A A . 12 LEU HD12 1 1
2 1153 1 1 12 LEU HD13 H 0.418 8.756 9.381 1.00 . A A . 12 LEU HD13 1 1
2 1154 1 1 12 LEU HD21 H -1.150 9.898 7.028 1.00 . A A . 12 LEU HD21 1 1
2 1155 1 1 12 LEU HD22 H 0.187 10.274 5.942 1.00 . A A . 12 LEU HD22 1 1
2 1156 1 1 12 LEU HD23 H 0.290 10.705 7.649 1.00 . A A . 12 LEU HD23 1 1
2 1157 1 1 12 LEU HG H 0.230 7.922 6.489 1.00 . A A . 12 LEU HG 1 1
2 1158 1 1 12 LEU N N 2.254 8.245 4.817 1.00 . A A . 12 LEU N 1 1
2 1159 1 1 12 LEU O O 4.794 10.091 6.554 1.00 . A A . 12 LEU O 1 1
2 1160 1 1 13 PHE C C 6.842 7.152 4.342 1.00 . A A . 13 PHE C 1 1
2 1161 1 1 13 PHE CA C 6.334 7.982 5.526 1.00 . A A . 13 PHE CA 1 1
2 1162 1 1 13 PHE CB C 6.758 7.318 6.843 1.00 . A A . 13 PHE CB 1 1
2 1163 1 1 13 PHE CD1 C 7.074 9.167 8.513 1.00 . A A . 13 PHE CD1 1 1
2 1164 1 1 13 PHE CD2 C 5.210 7.703 8.780 1.00 . A A . 13 PHE CD2 1 1
2 1165 1 1 13 PHE CE1 C 6.689 9.868 9.641 1.00 . A A . 13 PHE CE1 1 1
2 1166 1 1 13 PHE CE2 C 4.820 8.401 9.908 1.00 . A A . 13 PHE CE2 1 1
2 1167 1 1 13 PHE CG C 6.340 8.079 8.071 1.00 . A A . 13 PHE CG 1 1
2 1168 1 1 13 PHE CZ C 5.560 9.484 10.339 1.00 . A A . 13 PHE CZ 1 1
2 1169 1 1 13 PHE H H 4.355 7.396 4.952 1.00 . A A . 13 PHE H 1 1
2 1170 1 1 13 PHE HA H 6.759 8.973 5.472 1.00 . A A . 13 PHE HA 1 1
2 1171 1 1 13 PHE HB2 H 6.320 6.334 6.897 1.00 . A A . 13 PHE HB2 1 1
2 1172 1 1 13 PHE HB3 H 7.835 7.227 6.859 1.00 . A A . 13 PHE HB3 1 1
2 1173 1 1 13 PHE HD1 H 7.956 9.468 7.968 1.00 . A A . 13 PHE HD1 1 1
2 1174 1 1 13 PHE HD2 H 4.629 6.857 8.444 1.00 . A A . 13 PHE HD2 1 1
2 1175 1 1 13 PHE HE1 H 7.270 10.714 9.976 1.00 . A A . 13 PHE HE1 1 1
2 1176 1 1 13 PHE HE2 H 3.938 8.098 10.453 1.00 . A A . 13 PHE HE2 1 1
2 1177 1 1 13 PHE HZ H 5.258 10.030 11.220 1.00 . A A . 13 PHE HZ 1 1
2 1178 1 1 13 PHE N N 4.875 8.109 5.465 1.00 . A A . 13 PHE N 1 1
2 1179 1 1 13 PHE O O 6.061 6.452 3.693 1.00 . A A . 13 PHE O 1 1
2 1180 1 1 14 PRO C C 9.011 5.000 3.283 1.00 . A A . 14 PRO C 1 1
2 1181 1 1 14 PRO CA C 8.738 6.463 2.924 1.00 . A A . 14 PRO CA 1 1
2 1182 1 1 14 PRO CB C 10.044 7.208 2.660 1.00 . A A . 14 PRO CB 1 1
2 1183 1 1 14 PRO CD C 9.169 8.021 4.749 1.00 . A A . 14 PRO CD 1 1
2 1184 1 1 14 PRO CG C 10.446 7.747 3.991 1.00 . A A . 14 PRO CG 1 1
2 1185 1 1 14 PRO HA H 8.092 6.526 2.045 1.00 . A A . 14 PRO HA 1 1
2 1186 1 1 14 PRO HB2 H 10.781 6.520 2.271 1.00 . A A . 14 PRO HB2 1 1
2 1187 1 1 14 PRO HB3 H 9.873 8.001 1.948 1.00 . A A . 14 PRO HB3 1 1
2 1188 1 1 14 PRO HD2 H 9.266 7.700 5.775 1.00 . A A . 14 PRO HD2 1 1
2 1189 1 1 14 PRO HD3 H 8.925 9.072 4.704 1.00 . A A . 14 PRO HD3 1 1
2 1190 1 1 14 PRO HG2 H 11.041 7.015 4.517 1.00 . A A . 14 PRO HG2 1 1
2 1191 1 1 14 PRO HG3 H 11.006 8.661 3.861 1.00 . A A . 14 PRO HG3 1 1
2 1192 1 1 14 PRO N N 8.155 7.214 4.040 1.00 . A A . 14 PRO N 1 1
2 1193 1 1 14 PRO O O 9.282 4.667 4.438 1.00 . A A . 14 PRO O 1 1
2 1194 1 1 15 TYR C C 9.885 2.119 1.231 1.00 . A A . 15 TYR C 1 1
2 1195 1 1 15 TYR CA C 9.157 2.703 2.441 1.00 . A A . 15 TYR CA 1 1
2 1196 1 1 15 TYR CB C 7.819 1.988 2.649 1.00 . A A . 15 TYR CB 1 1
2 1197 1 1 15 TYR CD1 C 8.168 -0.023 4.138 1.00 . A A . 15 TYR CD1 1 1
2 1198 1 1 15 TYR CD2 C 7.822 -0.394 1.808 1.00 . A A . 15 TYR CD2 1 1
2 1199 1 1 15 TYR CE1 C 8.274 -1.384 4.343 1.00 . A A . 15 TYR CE1 1 1
2 1200 1 1 15 TYR CE2 C 7.927 -1.757 2.005 1.00 . A A . 15 TYR CE2 1 1
2 1201 1 1 15 TYR CG C 7.941 0.496 2.869 1.00 . A A . 15 TYR CG 1 1
2 1202 1 1 15 TYR CZ C 8.152 -2.248 3.274 1.00 . A A . 15 TYR CZ 1 1
2 1203 1 1 15 TYR H H 8.716 4.498 1.341 1.00 . A A . 15 TYR H 1 1
2 1204 1 1 15 TYR HA H 9.779 2.552 3.317 1.00 . A A . 15 TYR HA 1 1
2 1205 1 1 15 TYR HB2 H 7.326 2.408 3.513 1.00 . A A . 15 TYR HB2 1 1
2 1206 1 1 15 TYR HB3 H 7.200 2.145 1.778 1.00 . A A . 15 TYR HB3 1 1
2 1207 1 1 15 TYR HD1 H 8.263 0.655 4.973 1.00 . A A . 15 TYR HD1 1 1
2 1208 1 1 15 TYR HD2 H 7.647 -0.007 0.815 1.00 . A A . 15 TYR HD2 1 1
2 1209 1 1 15 TYR HE1 H 8.450 -1.768 5.337 1.00 . A A . 15 TYR HE1 1 1
2 1210 1 1 15 TYR HE2 H 7.833 -2.433 1.167 1.00 . A A . 15 TYR HE2 1 1
2 1211 1 1 15 TYR HH H 7.647 -3.876 4.168 1.00 . A A . 15 TYR HH 1 1
2 1212 1 1 15 TYR N N 8.935 4.138 2.270 1.00 . A A . 15 TYR N 1 1
2 1213 1 1 15 TYR O O 9.469 2.322 0.089 1.00 . A A . 15 TYR O 1 1
2 1214 1 1 15 TYR OH O 8.254 -3.606 3.475 1.00 . A A . 15 TYR OH 1 1
2 1215 1 1 16 THR C C 11.578 -0.746 0.424 1.00 . A A . 16 THR C 1 1
2 1216 1 1 16 THR CA C 11.753 0.770 0.421 1.00 . A A . 16 THR CA 1 1
2 1217 1 1 16 THR CB C 13.255 1.097 0.557 1.00 . A A . 16 THR CB 1 1
2 1218 1 1 16 THR CG2 C 14.044 0.523 -0.613 1.00 . A A . 16 THR CG2 1 1
2 1219 1 1 16 THR H H 11.261 1.250 2.457 1.00 . A A . 16 THR H 1 1
2 1220 1 1 16 THR HA H 11.400 1.180 -0.518 1.00 . A A . 16 THR HA 1 1
2 1221 1 1 16 THR HB H 13.623 0.652 1.470 1.00 . A A . 16 THR HB 1 1
2 1222 1 1 16 THR HG1 H 13.064 2.932 -0.155 1.00 . A A . 16 THR HG1 1 1
2 1223 1 1 16 THR HG21 H 13.669 0.936 -1.539 1.00 . A A . 16 THR HG21 1 1
2 1224 1 1 16 THR HG22 H 13.936 -0.551 -0.628 1.00 . A A . 16 THR HG22 1 1
2 1225 1 1 16 THR HG23 H 15.089 0.777 -0.503 1.00 . A A . 16 THR HG23 1 1
2 1226 1 1 16 THR N N 10.970 1.385 1.490 1.00 . A A . 16 THR N 1 1
2 1227 1 1 16 THR O O 11.683 -1.389 1.472 1.00 . A A . 16 THR O 1 1
2 1228 1 1 16 THR OG1 O 13.451 2.517 0.620 1.00 . A A . 16 THR OG1 1 1
2 1229 1 1 17 GLY C C 12.471 -3.485 -0.886 1.00 . A A . 17 GLY C 1 1
2 1230 1 1 17 GLY CA C 11.141 -2.750 -0.862 1.00 . A A . 17 GLY CA 1 1
2 1231 1 1 17 GLY H H 11.218 -0.732 -1.586 1.00 . A A . 17 GLY H 1 1
2 1232 1 1 17 GLY HA2 H 10.562 -3.100 -0.020 1.00 . A A . 17 GLY HA2 1 1
2 1233 1 1 17 GLY HA3 H 10.604 -2.970 -1.772 1.00 . A A . 17 GLY HA3 1 1
2 1234 1 1 17 GLY N N 11.311 -1.314 -0.751 1.00 . A A . 17 GLY N 1 1
2 1235 1 1 17 GLY O O 13.396 -3.074 -1.589 1.00 . A A . 17 GLY O 1 1
2 1236 1 1 18 THR C C 13.780 -6.504 -1.072 1.00 . A A . 18 THR C 1 1
2 1237 1 1 18 THR CA C 13.796 -5.361 -0.054 1.00 . A A . 18 THR CA 1 1
2 1238 1 1 18 THR CB C 14.022 -5.940 1.358 1.00 . A A . 18 THR CB 1 1
2 1239 1 1 18 THR CG2 C 14.316 -4.829 2.356 1.00 . A A . 18 THR CG2 1 1
2 1240 1 1 18 THR H H 11.759 -4.862 0.431 1.00 . A A . 18 THR H 1 1
2 1241 1 1 18 THR HA H 14.625 -4.703 -0.283 1.00 . A A . 18 THR HA 1 1
2 1242 1 1 18 THR HB H 14.871 -6.607 1.326 1.00 . A A . 18 THR HB 1 1
2 1243 1 1 18 THR HG1 H 13.142 -7.481 2.224 1.00 . A A . 18 THR HG1 1 1
2 1244 1 1 18 THR HG21 H 14.481 -5.258 3.333 1.00 . A A . 18 THR HG21 1 1
2 1245 1 1 18 THR HG22 H 13.477 -4.151 2.398 1.00 . A A . 18 THR HG22 1 1
2 1246 1 1 18 THR HG23 H 15.200 -4.290 2.045 1.00 . A A . 18 THR HG23 1 1
2 1247 1 1 18 THR N N 12.567 -4.569 -0.119 1.00 . A A . 18 THR N 1 1
2 1248 1 1 18 THR O O 14.828 -6.947 -1.544 1.00 . A A . 18 THR O 1 1
2 1249 1 1 18 THR OG1 O 12.866 -6.676 1.781 1.00 . A A . 18 THR OG1 1 1
2 1250 1 1 19 ASN C C 11.451 -7.561 -3.495 1.00 . A A . 19 ASN C 1 1
2 1251 1 1 19 ASN CA C 12.365 -8.044 -2.369 1.00 . A A . 19 ASN CA 1 1
2 1252 1 1 19 ASN CB C 11.766 -9.280 -1.686 1.00 . A A . 19 ASN CB 1 1
2 1253 1 1 19 ASN CG C 10.583 -8.949 -0.792 1.00 . A A . 19 ASN CG 1 1
2 1254 1 1 19 ASN H H 11.749 -6.565 -0.950 1.00 . A A . 19 ASN H 1 1
2 1255 1 1 19 ASN HA H 13.345 -8.324 -2.820 1.00 . A A . 19 ASN HA 1 1
2 1256 1 1 19 ASN HB2 H 11.434 -9.972 -2.442 1.00 . A A . 19 ASN HB2 1 1
2 1257 1 1 19 ASN HB3 H 12.527 -9.753 -1.083 1.00 . A A . 19 ASN HB3 1 1
2 1258 1 1 19 ASN HD21 H 11.834 -8.699 0.779 1.00 . A A . 19 ASN HD21 1 1
2 1259 1 1 19 ASN HD22 H 10.083 -8.449 1.102 1.00 . A A . 19 ASN HD22 1 1
2 1260 1 1 19 ASN N N 12.570 -6.971 -1.398 1.00 . A A . 19 ASN N 1 1
2 1261 1 1 19 ASN ND2 N 10.858 -8.674 0.480 1.00 . A A . 19 ASN ND2 1 1
2 1262 1 1 19 ASN O O 10.761 -6.547 -3.356 1.00 . A A . 19 ASN O 1 1
2 1263 1 1 19 ASN OD1 O 9.436 -8.941 -1.238 1.00 . A A . 19 ASN OD1 1 1
2 1264 1 1 20 GLU C C 9.130 -8.043 -5.490 1.00 . A A . 20 GLU C 1 1
2 1265 1 1 20 GLU CA C 10.633 -7.927 -5.775 1.00 . A A . 20 GLU CA 1 1
2 1266 1 1 20 GLU CB C 11.006 -8.784 -6.988 1.00 . A A . 20 GLU CB 1 1
2 1267 1 1 20 GLU CD C 10.927 -11.082 -8.044 1.00 . A A . 20 GLU CD 1 1
2 1268 1 1 20 GLU CG C 10.836 -10.280 -6.760 1.00 . A A . 20 GLU CG 1 1
2 1269 1 1 20 GLU H H 12.035 -9.125 -4.659 1.00 . A A . 20 GLU H 1 1
2 1270 1 1 20 GLU HA H 10.855 -6.891 -5.996 1.00 . A A . 20 GLU HA 1 1
2 1271 1 1 20 GLU HB2 H 10.384 -8.496 -7.823 1.00 . A A . 20 GLU HB2 1 1
2 1272 1 1 20 GLU HB3 H 12.040 -8.596 -7.241 1.00 . A A . 20 GLU HB3 1 1
2 1273 1 1 20 GLU HG2 H 11.610 -10.619 -6.088 1.00 . A A . 20 GLU HG2 1 1
2 1274 1 1 20 GLU HG3 H 9.869 -10.454 -6.311 1.00 . A A . 20 GLU HG3 1 1
2 1275 1 1 20 GLU N N 11.450 -8.292 -4.613 1.00 . A A . 20 GLU N 1 1
2 1276 1 1 20 GLU O O 8.315 -7.496 -6.236 1.00 . A A . 20 GLU O 1 1
2 1277 1 1 20 GLU OE1 O 12.060 -11.332 -8.509 1.00 . A A . 20 GLU OE1 1 1
2 1278 1 1 20 GLU OE2 O 9.867 -11.461 -8.584 1.00 . A A . 20 GLU OE2 1 1
2 1279 1 1 21 ASP C C 6.900 -7.789 -3.099 1.00 . A A . 21 ASP C 1 1
2 1280 1 1 21 ASP CA C 7.358 -8.911 -4.045 1.00 . A A . 21 ASP CA 1 1
2 1281 1 1 21 ASP CB C 7.137 -10.280 -3.390 1.00 . A A . 21 ASP CB 1 1
2 1282 1 1 21 ASP CG C 7.494 -11.432 -4.311 1.00 . A A . 21 ASP CG 1 1
2 1283 1 1 21 ASP H H 9.478 -9.156 -3.815 1.00 . A A . 21 ASP H 1 1
2 1284 1 1 21 ASP HA H 6.755 -8.844 -4.952 1.00 . A A . 21 ASP HA 1 1
2 1285 1 1 21 ASP HB2 H 7.752 -10.350 -2.505 1.00 . A A . 21 ASP HB2 1 1
2 1286 1 1 21 ASP HB3 H 6.099 -10.375 -3.109 1.00 . A A . 21 ASP HB3 1 1
2 1287 1 1 21 ASP N N 8.764 -8.746 -4.414 1.00 . A A . 21 ASP N 1 1
2 1288 1 1 21 ASP O O 5.746 -7.775 -2.662 1.00 . A A . 21 ASP O 1 1
2 1289 1 1 21 ASP OD1 O 8.672 -11.851 -4.310 1.00 . A A . 21 ASP OD1 1 1
2 1290 1 1 21 ASP OD2 O 6.598 -11.915 -5.035 1.00 . A A . 21 ASP OD2 1 1
2 1291 1 1 22 GLU C C 7.420 -4.422 -2.735 1.00 . A A . 22 GLU C 1 1
2 1292 1 1 22 GLU CA C 7.486 -5.717 -1.922 1.00 . A A . 22 GLU CA 1 1
2 1293 1 1 22 GLU CB C 8.553 -5.593 -0.829 1.00 . A A . 22 GLU CB 1 1
2 1294 1 1 22 GLU CD C 9.010 -5.784 1.645 1.00 . A A . 22 GLU CD 1 1
2 1295 1 1 22 GLU CG C 7.986 -5.457 0.575 1.00 . A A . 22 GLU CG 1 1
2 1296 1 1 22 GLU H H 8.747 -6.920 -3.159 1.00 . A A . 22 GLU H 1 1
2 1297 1 1 22 GLU HA H 6.524 -5.898 -1.465 1.00 . A A . 22 GLU HA 1 1
2 1298 1 1 22 GLU HB2 H 9.181 -6.471 -0.855 1.00 . A A . 22 GLU HB2 1 1
2 1299 1 1 22 GLU HB3 H 9.159 -4.724 -1.033 1.00 . A A . 22 GLU HB3 1 1
2 1300 1 1 22 GLU HG2 H 7.650 -4.441 0.717 1.00 . A A . 22 GLU HG2 1 1
2 1301 1 1 22 GLU HG3 H 7.149 -6.131 0.679 1.00 . A A . 22 GLU HG3 1 1
2 1302 1 1 22 GLU N N 7.802 -6.846 -2.792 1.00 . A A . 22 GLU N 1 1
2 1303 1 1 22 GLU O O 8.168 -4.253 -3.701 1.00 . A A . 22 GLU O 1 1
2 1304 1 1 22 GLU OE1 O 10.005 -5.036 1.768 1.00 . A A . 22 GLU OE1 1 1
2 1305 1 1 22 GLU OE2 O 8.818 -6.789 2.362 1.00 . A A . 22 GLU OE2 1 1
2 1306 1 1 23 LEU C C 7.354 -1.188 -2.496 1.00 . A A . 23 LEU C 1 1
2 1307 1 1 23 LEU CA C 6.379 -2.234 -3.047 1.00 . A A . 23 LEU CA 1 1
2 1308 1 1 23 LEU CB C 4.936 -1.719 -2.946 1.00 . A A . 23 LEU CB 1 1
2 1309 1 1 23 LEU CD1 C 3.699 -2.697 -4.903 1.00 . A A . 23 LEU CD1 1 1
2 1310 1 1 23 LEU CD2 C 3.146 -0.390 -4.108 1.00 . A A . 23 LEU CD2 1 1
2 1311 1 1 23 LEU CG C 4.251 -1.423 -4.287 1.00 . A A . 23 LEU CG 1 1
2 1312 1 1 23 LEU H H 5.932 -3.709 -1.538 1.00 . A A . 23 LEU H 1 1
2 1313 1 1 23 LEU HA H 6.626 -2.399 -4.093 1.00 . A A . 23 LEU HA 1 1
2 1314 1 1 23 LEU HB2 H 4.348 -2.459 -2.422 1.00 . A A . 23 LEU HB2 1 1
2 1315 1 1 23 LEU HB3 H 4.940 -0.810 -2.362 1.00 . A A . 23 LEU HB3 1 1
2 1316 1 1 23 LEU HD11 H 3.290 -2.476 -5.878 1.00 . A A . 23 LEU HD11 1 1
2 1317 1 1 23 LEU HD12 H 2.921 -3.093 -4.269 1.00 . A A . 23 LEU HD12 1 1
2 1318 1 1 23 LEU HD13 H 4.492 -3.423 -5.000 1.00 . A A . 23 LEU HD13 1 1
2 1319 1 1 23 LEU HD21 H 3.564 0.520 -3.705 1.00 . A A . 23 LEU HD21 1 1
2 1320 1 1 23 LEU HD22 H 2.399 -0.775 -3.428 1.00 . A A . 23 LEU HD22 1 1
2 1321 1 1 23 LEU HD23 H 2.688 -0.183 -5.065 1.00 . A A . 23 LEU HD23 1 1
2 1322 1 1 23 LEU HG H 4.977 -1.019 -4.973 1.00 . A A . 23 LEU HG 1 1
2 1323 1 1 23 LEU N N 6.526 -3.512 -2.344 1.00 . A A . 23 LEU N 1 1
2 1324 1 1 23 LEU O O 7.816 -1.299 -1.357 1.00 . A A . 23 LEU O 1 1
2 1325 1 1 24 THR C C 7.949 2.261 -3.176 1.00 . A A . 24 THR C 1 1
2 1326 1 1 24 THR CA C 8.576 0.896 -2.896 1.00 . A A . 24 THR CA 1 1
2 1327 1 1 24 THR CB C 9.932 0.797 -3.627 1.00 . A A . 24 THR CB 1 1
2 1328 1 1 24 THR CG2 C 10.887 1.888 -3.164 1.00 . A A . 24 THR CG2 1 1
2 1329 1 1 24 THR H H 7.242 -0.132 -4.238 1.00 . A A . 24 THR H 1 1
2 1330 1 1 24 THR HA H 8.749 0.770 -1.817 1.00 . A A . 24 THR HA 1 1
2 1331 1 1 24 THR HB H 9.761 0.917 -4.687 1.00 . A A . 24 THR HB 1 1
2 1332 1 1 24 THR HG1 H 10.221 -1.106 -4.065 1.00 . A A . 24 THR HG1 1 1
2 1333 1 1 24 THR HG21 H 10.989 1.846 -2.089 1.00 . A A . 24 THR HG21 1 1
2 1334 1 1 24 THR HG22 H 10.499 2.853 -3.450 1.00 . A A . 24 THR HG22 1 1
2 1335 1 1 24 THR HG23 H 11.854 1.739 -3.622 1.00 . A A . 24 THR HG23 1 1
2 1336 1 1 24 THR N N 7.663 -0.173 -3.308 1.00 . A A . 24 THR N 1 1
2 1337 1 1 24 THR O O 7.305 2.450 -4.210 1.00 . A A . 24 THR O 1 1
2 1338 1 1 24 THR OG1 O 10.523 -0.488 -3.394 1.00 . A A . 24 THR OG1 1 1
2 1339 1 1 25 PHE C C 8.175 5.547 -1.425 1.00 . A A . 25 PHE C 1 1
2 1340 1 1 25 PHE CA C 7.580 4.555 -2.429 1.00 . A A . 25 PHE CA 1 1
2 1341 1 1 25 PHE CB C 6.056 4.509 -2.258 1.00 . A A . 25 PHE CB 1 1
2 1342 1 1 25 PHE CD1 C 5.601 4.455 0.213 1.00 . A A . 25 PHE CD1 1 1
2 1343 1 1 25 PHE CD2 C 5.206 2.474 -1.057 1.00 . A A . 25 PHE CD2 1 1
2 1344 1 1 25 PHE CE1 C 5.195 3.802 1.361 1.00 . A A . 25 PHE CE1 1 1
2 1345 1 1 25 PHE CE2 C 4.799 1.816 0.087 1.00 . A A . 25 PHE CE2 1 1
2 1346 1 1 25 PHE CG C 5.611 3.798 -1.008 1.00 . A A . 25 PHE CG 1 1
2 1347 1 1 25 PHE CZ C 4.793 2.482 1.298 1.00 . A A . 25 PHE CZ 1 1
2 1348 1 1 25 PHE H H 8.675 3.006 -1.417 1.00 . A A . 25 PHE H 1 1
2 1349 1 1 25 PHE HA H 7.803 4.877 -3.433 1.00 . A A . 25 PHE HA 1 1
2 1350 1 1 25 PHE HB2 H 5.674 5.518 -2.219 1.00 . A A . 25 PHE HB2 1 1
2 1351 1 1 25 PHE HB3 H 5.623 3.998 -3.105 1.00 . A A . 25 PHE HB3 1 1
2 1352 1 1 25 PHE HD1 H 5.913 5.487 0.262 1.00 . A A . 25 PHE HD1 1 1
2 1353 1 1 25 PHE HD2 H 5.211 1.952 -2.003 1.00 . A A . 25 PHE HD2 1 1
2 1354 1 1 25 PHE HE1 H 5.191 4.324 2.307 1.00 . A A . 25 PHE HE1 1 1
2 1355 1 1 25 PHE HE2 H 4.486 0.784 0.036 1.00 . A A . 25 PHE HE2 1 1
2 1356 1 1 25 PHE HZ H 4.476 1.970 2.195 1.00 . A A . 25 PHE HZ 1 1
2 1357 1 1 25 PHE N N 8.139 3.214 -2.260 1.00 . A A . 25 PHE N 1 1
2 1358 1 1 25 PHE O O 8.838 5.152 -0.465 1.00 . A A . 25 PHE O 1 1
2 1359 1 1 26 ARG C C 7.210 8.488 -0.013 1.00 . A A . 26 ARG C 1 1
2 1360 1 1 26 ARG CA C 8.399 7.892 -0.762 1.00 . A A . 26 ARG CA 1 1
2 1361 1 1 26 ARG CB C 9.125 8.982 -1.551 1.00 . A A . 26 ARG CB 1 1
2 1362 1 1 26 ARG CD C 11.143 9.225 -3.029 1.00 . A A . 26 ARG CD 1 1
2 1363 1 1 26 ARG CG C 10.619 8.742 -1.688 1.00 . A A . 26 ARG CG 1 1
2 1364 1 1 26 ARG CZ C 11.466 7.236 -4.464 1.00 . A A . 26 ARG CZ 1 1
2 1365 1 1 26 ARG H H 7.391 7.096 -2.487 1.00 . A A . 26 ARG H 1 1
2 1366 1 1 26 ARG HA H 9.084 7.437 -0.067 1.00 . A A . 26 ARG HA 1 1
2 1367 1 1 26 ARG HB2 H 8.699 9.038 -2.543 1.00 . A A . 26 ARG HB2 1 1
2 1368 1 1 26 ARG HB3 H 8.979 9.929 -1.054 1.00 . A A . 26 ARG HB3 1 1
2 1369 1 1 26 ARG HD2 H 10.732 10.204 -3.229 1.00 . A A . 26 ARG HD2 1 1
2 1370 1 1 26 ARG HD3 H 12.219 9.291 -2.978 1.00 . A A . 26 ARG HD3 1 1
2 1371 1 1 26 ARG HE H 9.922 8.545 -4.641 1.00 . A A . 26 ARG HE 1 1
2 1372 1 1 26 ARG HG2 H 11.132 9.273 -0.900 1.00 . A A . 26 ARG HG2 1 1
2 1373 1 1 26 ARG HG3 H 10.813 7.683 -1.595 1.00 . A A . 26 ARG HG3 1 1
2 1374 1 1 26 ARG HH11 H 12.896 7.469 -3.044 1.00 . A A . 26 ARG HH11 1 1
2 1375 1 1 26 ARG HH12 H 13.091 6.090 -4.072 1.00 . A A . 26 ARG HH12 1 1
2 1376 1 1 26 ARG HH21 H 10.216 6.714 -5.967 1.00 . A A . 26 ARG HH21 1 1
2 1377 1 1 26 ARG HH22 H 11.571 5.660 -5.730 1.00 . A A . 26 ARG HH22 1 1
2 1378 1 1 26 ARG N N 7.927 6.836 -1.658 1.00 . A A . 26 ARG N 1 1
2 1379 1 1 26 ARG NE N 10.769 8.322 -4.118 1.00 . A A . 26 ARG NE 1 1
2 1380 1 1 26 ARG NH1 N 12.576 6.906 -3.806 1.00 . A A . 26 ARG NH1 1 1
2 1381 1 1 26 ARG NH2 N 11.050 6.475 -5.470 1.00 . A A . 26 ARG NH2 1 1
2 1382 1 1 26 ARG O O 6.060 8.269 -0.401 1.00 . A A . 26 ARG O 1 1
2 1383 1 1 27 GLU C C 5.669 10.926 1.025 1.00 . A A . 27 GLU C 1 1
2 1384 1 1 27 GLU CA C 6.399 9.856 1.836 1.00 . A A . 27 GLU CA 1 1
2 1385 1 1 27 GLU CB C 6.970 10.463 3.124 1.00 . A A . 27 GLU CB 1 1
2 1386 1 1 27 GLU CD C 5.511 12.484 3.600 1.00 . A A . 27 GLU CD 1 1
2 1387 1 1 27 GLU CG C 5.926 11.091 4.038 1.00 . A A . 27 GLU CG 1 1
2 1388 1 1 27 GLU H H 8.434 9.405 1.359 1.00 . A A . 27 GLU H 1 1
2 1389 1 1 27 GLU HA H 5.698 9.073 2.094 1.00 . A A . 27 GLU HA 1 1
2 1390 1 1 27 GLU HB2 H 7.474 9.686 3.677 1.00 . A A . 27 GLU HB2 1 1
2 1391 1 1 27 GLU HB3 H 7.687 11.225 2.858 1.00 . A A . 27 GLU HB3 1 1
2 1392 1 1 27 GLU HG2 H 5.051 10.461 4.047 1.00 . A A . 27 GLU HG2 1 1
2 1393 1 1 27 GLU HG3 H 6.334 11.152 5.036 1.00 . A A . 27 GLU HG3 1 1
2 1394 1 1 27 GLU N N 7.473 9.244 1.056 1.00 . A A . 27 GLU N 1 1
2 1395 1 1 27 GLU O O 6.295 11.811 0.438 1.00 . A A . 27 GLU O 1 1
2 1396 1 1 27 GLU OE1 O 6.386 13.373 3.535 1.00 . A A . 27 GLU OE1 1 1
2 1397 1 1 27 GLU OE2 O 4.309 12.688 3.329 1.00 . A A . 27 GLU OE2 1 1
2 1398 1 1 28 GLY C C 3.231 11.289 -1.144 1.00 . A A . 28 GLY C 1 1
2 1399 1 1 28 GLY CA C 3.536 11.786 0.252 1.00 . A A . 28 GLY CA 1 1
2 1400 1 1 28 GLY H H 3.884 10.068 1.496 1.00 . A A . 28 GLY H 1 1
2 1401 1 1 28 GLY HA2 H 2.607 11.950 0.779 1.00 . A A . 28 GLY HA2 1 1
2 1402 1 1 28 GLY HA3 H 4.071 12.721 0.183 1.00 . A A . 28 GLY HA3 1 1
2 1403 1 1 28 GLY N N 4.339 10.832 0.996 1.00 . A A . 28 GLY N 1 1
2 1404 1 1 28 GLY O O 3.668 11.884 -2.130 1.00 . A A . 28 GLY O 1 1
2 1405 1 1 29 GLU C C 0.882 8.673 -2.276 1.00 . A A . 29 GLU C 1 1
2 1406 1 1 29 GLU CA C 2.094 9.577 -2.491 1.00 . A A . 29 GLU CA 1 1
2 1407 1 1 29 GLU CB C 3.257 8.747 -3.052 1.00 . A A . 29 GLU CB 1 1
2 1408 1 1 29 GLU CD C 5.511 8.767 -4.201 1.00 . A A . 29 GLU CD 1 1
2 1409 1 1 29 GLU CG C 4.489 9.563 -3.411 1.00 . A A . 29 GLU CG 1 1
2 1410 1 1 29 GLU H H 2.083 9.790 -0.369 1.00 . A A . 29 GLU H 1 1
2 1411 1 1 29 GLU HA H 1.836 10.359 -3.206 1.00 . A A . 29 GLU HA 1 1
2 1412 1 1 29 GLU HB2 H 3.544 8.010 -2.316 1.00 . A A . 29 GLU HB2 1 1
2 1413 1 1 29 GLU HB3 H 2.919 8.237 -3.942 1.00 . A A . 29 GLU HB3 1 1
2 1414 1 1 29 GLU HG2 H 4.184 10.413 -4.003 1.00 . A A . 29 GLU HG2 1 1
2 1415 1 1 29 GLU HG3 H 4.954 9.910 -2.498 1.00 . A A . 29 GLU HG3 1 1
2 1416 1 1 29 GLU N N 2.465 10.200 -1.222 1.00 . A A . 29 GLU N 1 1
2 1417 1 1 29 GLU O O 0.891 7.823 -1.382 1.00 . A A . 29 GLU O 1 1
2 1418 1 1 29 GLU OE1 O 6.159 7.879 -3.610 1.00 . A A . 29 GLU OE1 1 1
2 1419 1 1 29 GLU OE2 O 5.664 9.035 -5.411 1.00 . A A . 29 GLU OE2 1 1
2 1420 1 1 30 ILE C C -1.251 6.695 -3.626 1.00 . A A . 30 ILE C 1 1
2 1421 1 1 30 ILE CA C -1.374 8.052 -2.940 1.00 . A A . 30 ILE CA 1 1
2 1422 1 1 30 ILE CB C -2.611 8.787 -3.511 1.00 . A A . 30 ILE CB 1 1
2 1423 1 1 30 ILE CD1 C -2.997 10.095 -1.350 1.00 . A A . 30 ILE CD1 1 1
2 1424 1 1 30 ILE CG1 C -2.784 10.158 -2.849 1.00 . A A . 30 ILE CG1 1 1
2 1425 1 1 30 ILE CG2 C -3.868 7.942 -3.331 1.00 . A A . 30 ILE CG2 1 1
2 1426 1 1 30 ILE H H -0.100 9.528 -3.847 1.00 . A A . 30 ILE H 1 1
2 1427 1 1 30 ILE HA H -1.533 7.901 -1.885 1.00 . A A . 30 ILE HA 1 1
2 1428 1 1 30 ILE HB H -2.455 8.926 -4.571 1.00 . A A . 30 ILE HB 1 1
2 1429 1 1 30 ILE HD11 H -3.874 9.500 -1.136 1.00 . A A . 30 ILE HD11 1 1
2 1430 1 1 30 ILE HD12 H -3.137 11.094 -0.964 1.00 . A A . 30 ILE HD12 1 1
2 1431 1 1 30 ILE HD13 H -2.134 9.646 -0.883 1.00 . A A . 30 ILE HD13 1 1
2 1432 1 1 30 ILE HG12 H -1.901 10.752 -3.030 1.00 . A A . 30 ILE HG12 1 1
2 1433 1 1 30 ILE HG13 H -3.639 10.654 -3.284 1.00 . A A . 30 ILE HG13 1 1
2 1434 1 1 30 ILE HG21 H -4.005 7.720 -2.283 1.00 . A A . 30 ILE HG21 1 1
2 1435 1 1 30 ILE HG22 H -3.765 7.020 -3.883 1.00 . A A . 30 ILE HG22 1 1
2 1436 1 1 30 ILE HG23 H -4.724 8.487 -3.698 1.00 . A A . 30 ILE HG23 1 1
2 1437 1 1 30 ILE N N -0.157 8.847 -3.089 1.00 . A A . 30 ILE N 1 1
2 1438 1 1 30 ILE O O -0.979 6.609 -4.825 1.00 . A A . 30 ILE O 1 1
2 1439 1 1 31 ILE C C -2.746 3.635 -3.426 1.00 . A A . 31 ILE C 1 1
2 1440 1 1 31 ILE CA C -1.360 4.269 -3.328 1.00 . A A . 31 ILE CA 1 1
2 1441 1 1 31 ILE CB C -0.461 3.404 -2.410 1.00 . A A . 31 ILE CB 1 1
2 1442 1 1 31 ILE CD1 C 1.837 3.313 -1.301 1.00 . A A . 31 ILE CD1 1 1
2 1443 1 1 31 ILE CG1 C 0.926 4.041 -2.268 1.00 . A A . 31 ILE CG1 1 1
2 1444 1 1 31 ILE CG2 C -0.344 1.982 -2.950 1.00 . A A . 31 ILE CG2 1 1
2 1445 1 1 31 ILE H H -1.710 5.791 -1.861 1.00 . A A . 31 ILE H 1 1
2 1446 1 1 31 ILE HA H -0.926 4.288 -4.315 1.00 . A A . 31 ILE HA 1 1
2 1447 1 1 31 ILE HB H -0.925 3.352 -1.437 1.00 . A A . 31 ILE HB 1 1
2 1448 1 1 31 ILE HD11 H 1.381 3.292 -0.322 1.00 . A A . 31 ILE HD11 1 1
2 1449 1 1 31 ILE HD12 H 2.786 3.828 -1.245 1.00 . A A . 31 ILE HD12 1 1
2 1450 1 1 31 ILE HD13 H 1.997 2.303 -1.646 1.00 . A A . 31 ILE HD13 1 1
2 1451 1 1 31 ILE HG12 H 1.411 4.052 -3.232 1.00 . A A . 31 ILE HG12 1 1
2 1452 1 1 31 ILE HG13 H 0.813 5.056 -1.917 1.00 . A A . 31 ILE HG13 1 1
2 1453 1 1 31 ILE HG21 H -1.320 1.521 -2.969 1.00 . A A . 31 ILE HG21 1 1
2 1454 1 1 31 ILE HG22 H 0.312 1.406 -2.312 1.00 . A A . 31 ILE HG22 1 1
2 1455 1 1 31 ILE HG23 H 0.061 2.008 -3.951 1.00 . A A . 31 ILE HG23 1 1
2 1456 1 1 31 ILE N N -1.454 5.638 -2.838 1.00 . A A . 31 ILE N 1 1
2 1457 1 1 31 ILE O O -3.608 3.871 -2.576 1.00 . A A . 31 ILE O 1 1
2 1458 1 1 32 HIS C C -4.313 0.908 -3.822 1.00 . A A . 32 HIS C 1 1
2 1459 1 1 32 HIS CA C -4.236 2.170 -4.677 1.00 . A A . 32 HIS CA 1 1
2 1460 1 1 32 HIS CB C -4.437 1.826 -6.157 1.00 . A A . 32 HIS CB 1 1
2 1461 1 1 32 HIS CD2 C -4.717 4.205 -7.161 1.00 . A A . 32 HIS CD2 1 1
2 1462 1 1 32 HIS CE1 C -3.210 4.061 -8.746 1.00 . A A . 32 HIS CE1 1 1
2 1463 1 1 32 HIS CG C -4.166 2.969 -7.087 1.00 . A A . 32 HIS CG 1 1
2 1464 1 1 32 HIS H H -2.183 2.669 -5.109 1.00 . A A . 32 HIS H 1 1
2 1465 1 1 32 HIS HA H -5.011 2.862 -4.355 1.00 . A A . 32 HIS HA 1 1
2 1466 1 1 32 HIS HB2 H -3.772 1.017 -6.425 1.00 . A A . 32 HIS HB2 1 1
2 1467 1 1 32 HIS HB3 H -5.459 1.508 -6.308 1.00 . A A . 32 HIS HB3 1 1
2 1468 1 1 32 HIS HD1 H -2.629 2.112 -8.310 1.00 . A A . 32 HIS HD1 1 1
2 1469 1 1 32 HIS HD2 H -5.493 4.598 -6.520 1.00 . A A . 32 HIS HD2 1 1
2 1470 1 1 32 HIS HE1 H -2.574 4.303 -9.585 1.00 . A A . 32 HIS HE1 1 1
2 1471 1 1 32 HIS HE2 H -4.220 5.851 -8.421 1.00 . A A . 32 HIS HE2 1 1
2 1472 1 1 32 HIS N N -2.952 2.832 -4.465 1.00 . A A . 32 HIS N 1 1
2 1473 1 1 32 HIS ND1 N -3.225 2.912 -8.095 1.00 . A A . 32 HIS ND1 1 1
2 1474 1 1 32 HIS NE2 N -4.106 4.863 -8.199 1.00 . A A . 32 HIS NE2 1 1
2 1475 1 1 32 HIS O O -3.447 0.040 -3.915 1.00 . A A . 32 HIS O 1 1
2 1476 1 1 33 LEU C C -6.238 -1.479 -2.840 1.00 . A A . 33 LEU C 1 1
2 1477 1 1 33 LEU CA C -5.514 -0.349 -2.115 1.00 . A A . 33 LEU CA 1 1
2 1478 1 1 33 LEU CB C -6.278 0.036 -0.842 1.00 . A A . 33 LEU CB 1 1
2 1479 1 1 33 LEU CD1 C -6.716 -0.338 1.601 1.00 . A A . 33 LEU CD1 1 1
2 1480 1 1 33 LEU CD2 C -6.693 -2.286 0.037 1.00 . A A . 33 LEU CD2 1 1
2 1481 1 1 33 LEU CG C -6.092 -0.920 0.344 1.00 . A A . 33 LEU CG 1 1
2 1482 1 1 33 LEU H H -6.079 1.530 -2.996 1.00 . A A . 33 LEU H 1 1
2 1483 1 1 33 LEU HA H -4.528 -0.691 -1.840 1.00 . A A . 33 LEU HA 1 1
2 1484 1 1 33 LEU HB2 H -5.955 1.021 -0.537 1.00 . A A . 33 LEU HB2 1 1
2 1485 1 1 33 LEU HB3 H -7.330 0.079 -1.078 1.00 . A A . 33 LEU HB3 1 1
2 1486 1 1 33 LEU HD11 H -6.234 0.598 1.841 1.00 . A A . 33 LEU HD11 1 1
2 1487 1 1 33 LEU HD12 H -6.587 -1.029 2.420 1.00 . A A . 33 LEU HD12 1 1
2 1488 1 1 33 LEU HD13 H -7.769 -0.168 1.436 1.00 . A A . 33 LEU HD13 1 1
2 1489 1 1 33 LEU HD21 H -6.133 -2.756 -0.757 1.00 . A A . 33 LEU HD21 1 1
2 1490 1 1 33 LEU HD22 H -7.722 -2.166 -0.271 1.00 . A A . 33 LEU HD22 1 1
2 1491 1 1 33 LEU HD23 H -6.652 -2.904 0.921 1.00 . A A . 33 LEU HD23 1 1
2 1492 1 1 33 LEU HG H -5.035 -1.052 0.527 1.00 . A A . 33 LEU HG 1 1
2 1493 1 1 33 LEU N N -5.356 0.807 -2.992 1.00 . A A . 33 LEU N 1 1
2 1494 1 1 33 LEU O O -7.427 -1.374 -3.150 1.00 . A A . 33 LEU O 1 1
2 1495 1 1 34 ILE C C -6.622 -4.754 -2.856 1.00 . A A . 34 ILE C 1 1
2 1496 1 1 34 ILE CA C -6.058 -3.706 -3.820 1.00 . A A . 34 ILE CA 1 1
2 1497 1 1 34 ILE CB C -4.991 -4.358 -4.733 1.00 . A A . 34 ILE CB 1 1
2 1498 1 1 34 ILE CD1 C -5.334 -2.568 -6.529 1.00 . A A . 34 ILE CD1 1 1
2 1499 1 1 34 ILE CG1 C -4.346 -3.306 -5.647 1.00 . A A . 34 ILE CG1 1 1
2 1500 1 1 34 ILE CG2 C -5.599 -5.484 -5.559 1.00 . A A . 34 ILE CG2 1 1
2 1501 1 1 34 ILE H H -4.533 -2.586 -2.802 1.00 . A A . 34 ILE H 1 1
2 1502 1 1 34 ILE HA H -6.861 -3.344 -4.441 1.00 . A A . 34 ILE HA 1 1
2 1503 1 1 34 ILE HB H -4.227 -4.786 -4.100 1.00 . A A . 34 ILE HB 1 1
2 1504 1 1 34 ILE HD11 H -6.051 -2.050 -5.910 1.00 . A A . 34 ILE HD11 1 1
2 1505 1 1 34 ILE HD12 H -5.849 -3.275 -7.163 1.00 . A A . 34 ILE HD12 1 1
2 1506 1 1 34 ILE HD13 H -4.805 -1.853 -7.142 1.00 . A A . 34 ILE HD13 1 1
2 1507 1 1 34 ILE HG12 H -3.837 -2.574 -5.039 1.00 . A A . 34 ILE HG12 1 1
2 1508 1 1 34 ILE HG13 H -3.627 -3.793 -6.291 1.00 . A A . 34 ILE HG13 1 1
2 1509 1 1 34 ILE HG21 H -5.985 -6.247 -4.899 1.00 . A A . 34 ILE HG21 1 1
2 1510 1 1 34 ILE HG22 H -4.838 -5.911 -6.197 1.00 . A A . 34 ILE HG22 1 1
2 1511 1 1 34 ILE HG23 H -6.401 -5.093 -6.167 1.00 . A A . 34 ILE HG23 1 1
2 1512 1 1 34 ILE N N -5.506 -2.558 -3.108 1.00 . A A . 34 ILE N 1 1
2 1513 1 1 34 ILE O O -7.749 -5.222 -3.037 1.00 . A A . 34 ILE O 1 1
2 1514 1 1 35 SER C C -5.637 -5.877 0.512 1.00 . A A . 35 SER C 1 1
2 1515 1 1 35 SER CA C -6.279 -6.117 -0.855 1.00 . A A . 35 SER CA 1 1
2 1516 1 1 35 SER CB C -5.917 -7.520 -1.349 1.00 . A A . 35 SER CB 1 1
2 1517 1 1 35 SER H H -4.921 -4.694 -1.734 1.00 . A A . 35 SER H 1 1
2 1518 1 1 35 SER HA H -7.380 -6.049 -0.764 1.00 . A A . 35 SER HA 1 1
2 1519 1 1 35 SER HB2 H -6.326 -7.668 -2.337 1.00 . A A . 35 SER HB2 1 1
2 1520 1 1 35 SER HB3 H -4.842 -7.618 -1.389 1.00 . A A . 35 SER HB3 1 1
2 1521 1 1 35 SER HG H -7.327 -8.747 -0.758 1.00 . A A . 35 SER HG 1 1
2 1522 1 1 35 SER N N -5.843 -5.118 -1.833 1.00 . A A . 35 SER N 1 1
2 1523 1 1 35 SER O O -4.415 -5.770 0.616 1.00 . A A . 35 SER O 1 1
2 1524 1 1 35 SER OG O -6.434 -8.519 -0.486 1.00 . A A . 35 SER OG 1 1
2 1525 1 1 36 LYS C C -5.434 -6.895 3.531 1.00 . A A . 36 LYS C 1 1
2 1526 1 1 36 LYS CA C -5.943 -5.582 2.916 1.00 . A A . 36 LYS CA 1 1
2 1527 1 1 36 LYS CB C -7.007 -4.949 3.824 1.00 . A A . 36 LYS CB 1 1
2 1528 1 1 36 LYS CD C -8.673 -3.098 4.170 1.00 . A A . 36 LYS CD 1 1
2 1529 1 1 36 LYS CE C -9.137 -1.714 3.735 1.00 . A A . 36 LYS CE 1 1
2 1530 1 1 36 LYS CG C -7.437 -3.549 3.404 1.00 . A A . 36 LYS CG 1 1
2 1531 1 1 36 LYS H H -7.469 -5.893 1.421 1.00 . A A . 36 LYS H 1 1
2 1532 1 1 36 LYS HA H -5.110 -4.918 2.818 1.00 . A A . 36 LYS HA 1 1
2 1533 1 1 36 LYS HB2 H -7.881 -5.582 3.827 1.00 . A A . 36 LYS HB2 1 1
2 1534 1 1 36 LYS HB3 H -6.614 -4.892 4.829 1.00 . A A . 36 LYS HB3 1 1
2 1535 1 1 36 LYS HD2 H -9.471 -3.803 3.993 1.00 . A A . 36 LYS HD2 1 1
2 1536 1 1 36 LYS HD3 H -8.441 -3.074 5.225 1.00 . A A . 36 LYS HD3 1 1
2 1537 1 1 36 LYS HE2 H -8.358 -1.001 3.955 1.00 . A A . 36 LYS HE2 1 1
2 1538 1 1 36 LYS HE3 H -9.323 -1.728 2.672 1.00 . A A . 36 LYS HE3 1 1
2 1539 1 1 36 LYS HG2 H -6.630 -2.860 3.602 1.00 . A A . 36 LYS HG2 1 1
2 1540 1 1 36 LYS HG3 H -7.659 -3.553 2.348 1.00 . A A . 36 LYS HG3 1 1
2 1541 1 1 36 LYS HZ1 H -11.154 -1.970 4.230 1.00 . A A . 36 LYS HZ1 1 1
2 1542 1 1 36 LYS HZ2 H -10.673 -0.351 4.129 1.00 . A A . 36 LYS HZ2 1 1
2 1543 1 1 36 LYS HZ3 H -10.227 -1.282 5.468 1.00 . A A . 36 LYS HZ3 1 1
2 1544 1 1 36 LYS N N -6.462 -5.799 1.563 1.00 . A A . 36 LYS N 1 1
2 1545 1 1 36 LYS NZ N -10.385 -1.300 4.439 1.00 . A A . 36 LYS NZ 1 1
2 1546 1 1 36 LYS O O -4.728 -6.876 4.540 1.00 . A A . 36 LYS O 1 1
2 1547 1 1 37 GLU C C -4.524 -10.041 2.325 1.00 . A A . 37 GLU C 1 1
2 1548 1 1 37 GLU CA C -5.358 -9.341 3.398 1.00 . A A . 37 GLU CA 1 1
2 1549 1 1 37 GLU CB C -6.543 -10.212 3.821 1.00 . A A . 37 GLU CB 1 1
2 1550 1 1 37 GLU CD C -5.316 -11.045 5.874 1.00 . A A . 37 GLU CD 1 1
2 1551 1 1 37 GLU CG C -6.136 -11.422 4.651 1.00 . A A . 37 GLU CG 1 1
2 1552 1 1 37 GLU H H -6.411 -7.986 2.109 1.00 . A A . 37 GLU H 1 1
2 1553 1 1 37 GLU HA H -4.689 -9.197 4.270 1.00 . A A . 37 GLU HA 1 1
2 1554 1 1 37 GLU HB2 H -7.224 -9.613 4.407 1.00 . A A . 37 GLU HB2 1 1
2 1555 1 1 37 GLU HB3 H -7.053 -10.563 2.937 1.00 . A A . 37 GLU HB3 1 1
2 1556 1 1 37 GLU HG2 H -7.028 -11.935 4.980 1.00 . A A . 37 GLU HG2 1 1
2 1557 1 1 37 GLU HG3 H -5.549 -12.085 4.033 1.00 . A A . 37 GLU HG3 1 1
2 1558 1 1 37 GLU N N -5.801 -8.031 2.923 1.00 . A A . 37 GLU N 1 1
2 1559 1 1 37 GLU O O -5.062 -10.530 1.330 1.00 . A A . 37 GLU O 1 1
2 1560 1 1 37 GLU OE1 O -5.919 -10.644 6.893 1.00 . A A . 37 GLU OE1 1 1
2 1561 1 1 37 GLU OE2 O -4.071 -11.146 5.810 1.00 . A A . 37 GLU OE2 1 1
2 1562 1 1 38 THR C C -1.800 -12.084 2.059 1.00 . A A . 38 THR C 1 1
2 1563 1 1 38 THR CA C -2.295 -10.713 1.579 1.00 . A A . 38 THR CA 1 1
2 1564 1 1 38 THR CB C -1.077 -9.805 1.310 1.00 . A A . 38 THR CB 1 1
2 1565 1 1 38 THR CG2 C -1.527 -8.395 0.956 1.00 . A A . 38 THR CG2 1 1
2 1566 1 1 38 THR H H -2.829 -9.654 3.378 1.00 . A A . 38 THR H 1 1
2 1567 1 1 38 THR HA H -2.837 -10.837 0.642 1.00 . A A . 38 THR HA 1 1
2 1568 1 1 38 THR HB H -0.521 -10.209 0.475 1.00 . A A . 38 THR HB 1 1
2 1569 1 1 38 THR HG1 H 0.548 -10.305 2.314 1.00 . A A . 38 THR HG1 1 1
2 1570 1 1 38 THR HG21 H -0.663 -7.778 0.764 1.00 . A A . 38 THR HG21 1 1
2 1571 1 1 38 THR HG22 H -2.089 -7.980 1.779 1.00 . A A . 38 THR HG22 1 1
2 1572 1 1 38 THR HG23 H -2.150 -8.427 0.075 1.00 . A A . 38 THR HG23 1 1
2 1573 1 1 38 THR N N -3.208 -10.083 2.535 1.00 . A A . 38 THR N 1 1
2 1574 1 1 38 THR O O -0.973 -12.714 1.397 1.00 . A A . 38 THR O 1 1
2 1575 1 1 38 THR OG1 O -0.227 -9.758 2.464 1.00 . A A . 38 THR OG1 1 1
2 1576 1 1 39 GLY C C -0.991 -13.681 4.972 1.00 . A A . 39 GLY C 1 1
2 1577 1 1 39 GLY CA C -1.891 -13.824 3.751 1.00 . A A . 39 GLY CA 1 1
2 1578 1 1 39 GLY H H -2.966 -11.968 3.730 1.00 . A A . 39 GLY H 1 1
2 1579 1 1 39 GLY HA2 H -2.770 -14.384 4.030 1.00 . A A . 39 GLY HA2 1 1
2 1580 1 1 39 GLY HA3 H -1.356 -14.372 2.988 1.00 . A A . 39 GLY HA3 1 1
2 1581 1 1 39 GLY N N -2.303 -12.540 3.209 1.00 . A A . 39 GLY N 1 1
2 1582 1 1 39 GLY O O -0.571 -14.676 5.564 1.00 . A A . 39 GLY O 1 1
2 1583 1 1 40 GLU C C -0.561 -11.049 7.340 1.00 . A A . 40 GLU C 1 1
2 1584 1 1 40 GLU CA C 0.133 -12.119 6.501 1.00 . A A . 40 GLU CA 1 1
2 1585 1 1 40 GLU CB C 1.507 -11.611 6.055 1.00 . A A . 40 GLU CB 1 1
2 1586 1 1 40 GLU CD C 2.857 -11.661 3.925 1.00 . A A . 40 GLU CD 1 1
2 1587 1 1 40 GLU CG C 2.188 -12.483 5.012 1.00 . A A . 40 GLU CG 1 1
2 1588 1 1 40 GLU H H -1.077 -11.652 4.802 1.00 . A A . 40 GLU H 1 1
2 1589 1 1 40 GLU HA H 0.251 -13.030 7.105 1.00 . A A . 40 GLU HA 1 1
2 1590 1 1 40 GLU HB2 H 1.390 -10.622 5.640 1.00 . A A . 40 GLU HB2 1 1
2 1591 1 1 40 GLU HB3 H 2.151 -11.552 6.919 1.00 . A A . 40 GLU HB3 1 1
2 1592 1 1 40 GLU HG2 H 2.938 -13.087 5.500 1.00 . A A . 40 GLU HG2 1 1
2 1593 1 1 40 GLU HG3 H 1.450 -13.125 4.556 1.00 . A A . 40 GLU HG3 1 1
2 1594 1 1 40 GLU N N -0.701 -12.428 5.345 1.00 . A A . 40 GLU N 1 1
2 1595 1 1 40 GLU O O -1.068 -10.063 6.797 1.00 . A A . 40 GLU O 1 1
2 1596 1 1 40 GLU OE1 O 3.968 -11.145 4.168 1.00 . A A . 40 GLU OE1 1 1
2 1597 1 1 40 GLU OE2 O 2.267 -11.532 2.832 1.00 . A A . 40 GLU OE2 1 1
2 1598 1 1 41 ALA C C -0.475 -8.941 9.515 1.00 . A A . 41 ALA C 1 1
2 1599 1 1 41 ALA CA C -1.228 -10.270 9.547 1.00 . A A . 41 ALA CA 1 1
2 1600 1 1 41 ALA CB C -1.317 -10.808 10.967 1.00 . A A . 41 ALA CB 1 1
2 1601 1 1 41 ALA H H -0.159 -12.076 9.056 1.00 . A A . 41 ALA H 1 1
2 1602 1 1 41 ALA HA H -2.240 -10.116 9.167 1.00 . A A . 41 ALA HA 1 1
2 1603 1 1 41 ALA HB1 H -0.320 -10.951 11.361 1.00 . A A . 41 ALA HB1 1 1
2 1604 1 1 41 ALA HB2 H -1.842 -11.751 10.963 1.00 . A A . 41 ALA HB2 1 1
2 1605 1 1 41 ALA HB3 H -1.849 -10.102 11.586 1.00 . A A . 41 ALA HB3 1 1
2 1606 1 1 41 ALA N N -0.588 -11.239 8.660 1.00 . A A . 41 ALA N 1 1
2 1607 1 1 41 ALA O O 0.756 -8.917 9.564 1.00 . A A . 41 ALA O 1 1
2 1608 1 1 42 GLY C C 0.017 -6.184 8.058 1.00 . A A . 42 GLY C 1 1
2 1609 1 1 42 GLY CA C -0.604 -6.522 9.408 1.00 . A A . 42 GLY CA 1 1
2 1610 1 1 42 GLY H H -2.239 -7.919 9.457 1.00 . A A . 42 GLY H 1 1
2 1611 1 1 42 GLY HA2 H -1.356 -5.781 9.636 1.00 . A A . 42 GLY HA2 1 1
2 1612 1 1 42 GLY HA3 H 0.166 -6.477 10.164 1.00 . A A . 42 GLY HA3 1 1
2 1613 1 1 42 GLY N N -1.221 -7.839 9.450 1.00 . A A . 42 GLY N 1 1
2 1614 1 1 42 GLY O O 0.800 -5.237 7.964 1.00 . A A . 42 GLY O 1 1
2 1615 1 1 43 TRP C C -0.866 -6.253 4.712 1.00 . A A . 43 TRP C 1 1
2 1616 1 1 43 TRP CA C 0.228 -6.696 5.679 1.00 . A A . 43 TRP CA 1 1
2 1617 1 1 43 TRP CB C 0.930 -7.944 5.138 1.00 . A A . 43 TRP CB 1 1
2 1618 1 1 43 TRP CD1 C 2.430 -8.838 7.013 1.00 . A A . 43 TRP CD1 1 1
2 1619 1 1 43 TRP CD2 C 3.546 -7.901 5.315 1.00 . A A . 43 TRP CD2 1 1
2 1620 1 1 43 TRP CE2 C 4.477 -8.347 6.272 1.00 . A A . 43 TRP CE2 1 1
2 1621 1 1 43 TRP CE3 C 4.019 -7.277 4.157 1.00 . A A . 43 TRP CE3 1 1
2 1622 1 1 43 TRP CG C 2.241 -8.225 5.809 1.00 . A A . 43 TRP CG 1 1
2 1623 1 1 43 TRP CH2 C 6.284 -7.575 4.963 1.00 . A A . 43 TRP CH2 1 1
2 1624 1 1 43 TRP CZ2 C 5.850 -8.188 6.106 1.00 . A A . 43 TRP CZ2 1 1
2 1625 1 1 43 TRP CZ3 C 5.382 -7.121 3.993 1.00 . A A . 43 TRP CZ3 1 1
2 1626 1 1 43 TRP H H -0.968 -7.721 7.139 1.00 . A A . 43 TRP H 1 1
2 1627 1 1 43 TRP HA H 0.953 -5.899 5.765 1.00 . A A . 43 TRP HA 1 1
2 1628 1 1 43 TRP HB2 H 0.290 -8.801 5.284 1.00 . A A . 43 TRP HB2 1 1
2 1629 1 1 43 TRP HB3 H 1.115 -7.815 4.082 1.00 . A A . 43 TRP HB3 1 1
2 1630 1 1 43 TRP HD1 H 1.631 -9.205 7.637 1.00 . A A . 43 TRP HD1 1 1
2 1631 1 1 43 TRP HE1 H 4.174 -9.330 8.139 1.00 . A A . 43 TRP HE1 1 1
2 1632 1 1 43 TRP HE3 H 3.338 -6.921 3.399 1.00 . A A . 43 TRP HE3 1 1
2 1633 1 1 43 TRP HH2 H 7.340 -7.430 4.794 1.00 . A A . 43 TRP HH2 1 1
2 1634 1 1 43 TRP HZ2 H 6.558 -8.533 6.845 1.00 . A A . 43 TRP HZ2 1 1
2 1635 1 1 43 TRP HZ3 H 5.765 -6.640 3.106 1.00 . A A . 43 TRP HZ3 1 1
2 1636 1 1 43 TRP N N -0.318 -6.946 7.012 1.00 . A A . 43 TRP N 1 1
2 1637 1 1 43 TRP NE1 N 3.771 -8.916 7.299 1.00 . A A . 43 TRP NE1 1 1
2 1638 1 1 43 TRP O O -1.938 -6.855 4.654 1.00 . A A . 43 TRP O 1 1
2 1639 1 1 44 TRP C C -0.935 -4.724 1.568 1.00 . A A . 44 TRP C 1 1
2 1640 1 1 44 TRP CA C -1.517 -4.658 2.976 1.00 . A A . 44 TRP CA 1 1
2 1641 1 1 44 TRP CB C -1.882 -3.211 3.329 1.00 . A A . 44 TRP CB 1 1
2 1642 1 1 44 TRP CD1 C -3.519 -4.062 5.113 1.00 . A A . 44 TRP CD1 1 1
2 1643 1 1 44 TRP CD2 C -3.821 -1.922 4.531 1.00 . A A . 44 TRP CD2 1 1
2 1644 1 1 44 TRP CE2 C -4.778 -2.263 5.505 1.00 . A A . 44 TRP CE2 1 1
2 1645 1 1 44 TRP CE3 C -3.817 -0.622 4.016 1.00 . A A . 44 TRP CE3 1 1
2 1646 1 1 44 TRP CG C -3.027 -3.089 4.291 1.00 . A A . 44 TRP CG 1 1
2 1647 1 1 44 TRP CH2 C -5.695 -0.089 5.453 1.00 . A A . 44 TRP CH2 1 1
2 1648 1 1 44 TRP CZ2 C -5.722 -1.353 5.973 1.00 . A A . 44 TRP CZ2 1 1
2 1649 1 1 44 TRP CZ3 C -4.754 0.281 4.484 1.00 . A A . 44 TRP CZ3 1 1
2 1650 1 1 44 TRP H H 0.355 -4.781 4.019 1.00 . A A . 44 TRP H 1 1
2 1651 1 1 44 TRP HA H -2.410 -5.275 2.991 1.00 . A A . 44 TRP HA 1 1
2 1652 1 1 44 TRP HB2 H -1.024 -2.733 3.777 1.00 . A A . 44 TRP HB2 1 1
2 1653 1 1 44 TRP HB3 H -2.148 -2.683 2.424 1.00 . A A . 44 TRP HB3 1 1
2 1654 1 1 44 TRP HD1 H -3.129 -5.065 5.168 1.00 . A A . 44 TRP HD1 1 1
2 1655 1 1 44 TRP HE1 H -5.116 -4.102 6.524 1.00 . A A . 44 TRP HE1 1 1
2 1656 1 1 44 TRP HE3 H -3.095 -0.318 3.271 1.00 . A A . 44 TRP HE3 1 1
2 1657 1 1 44 TRP HH2 H -6.409 0.648 5.789 1.00 . A A . 44 TRP HH2 1 1
2 1658 1 1 44 TRP HZ2 H -6.453 -1.623 6.719 1.00 . A A . 44 TRP HZ2 1 1
2 1659 1 1 44 TRP HZ3 H -4.767 1.290 4.100 1.00 . A A . 44 TRP HZ3 1 1
2 1660 1 1 44 TRP N N -0.571 -5.203 3.946 1.00 . A A . 44 TRP N 1 1
2 1661 1 1 44 TRP NE1 N -4.574 -3.574 5.841 1.00 . A A . 44 TRP NE1 1 1
2 1662 1 1 44 TRP O O 0.281 -4.709 1.388 1.00 . A A . 44 TRP O 1 1
2 1663 1 1 45 LYS C C -1.944 -3.707 -1.637 1.00 . A A . 45 LYS C 1 1
2 1664 1 1 45 LYS CA C -1.387 -4.867 -0.822 1.00 . A A . 45 LYS CA 1 1
2 1665 1 1 45 LYS CB C -1.813 -6.194 -1.456 1.00 . A A . 45 LYS CB 1 1
2 1666 1 1 45 LYS CD C -1.660 -7.725 -3.458 1.00 . A A . 45 LYS CD 1 1
2 1667 1 1 45 LYS CE C -1.128 -7.867 -4.875 1.00 . A A . 45 LYS CE 1 1
2 1668 1 1 45 LYS CG C -1.288 -6.373 -2.873 1.00 . A A . 45 LYS CG 1 1
2 1669 1 1 45 LYS H H -2.814 -4.749 0.785 1.00 . A A . 45 LYS H 1 1
2 1670 1 1 45 LYS HA H -0.308 -4.806 -0.832 1.00 . A A . 45 LYS HA 1 1
2 1671 1 1 45 LYS HB2 H -1.441 -7.005 -0.851 1.00 . A A . 45 LYS HB2 1 1
2 1672 1 1 45 LYS HB3 H -2.891 -6.240 -1.485 1.00 . A A . 45 LYS HB3 1 1
2 1673 1 1 45 LYS HD2 H -1.236 -8.505 -2.842 1.00 . A A . 45 LYS HD2 1 1
2 1674 1 1 45 LYS HD3 H -2.737 -7.818 -3.475 1.00 . A A . 45 LYS HD3 1 1
2 1675 1 1 45 LYS HE2 H -1.578 -7.105 -5.493 1.00 . A A . 45 LYS HE2 1 1
2 1676 1 1 45 LYS HE3 H -0.056 -7.726 -4.858 1.00 . A A . 45 LYS HE3 1 1
2 1677 1 1 45 LYS HG2 H -1.702 -5.598 -3.498 1.00 . A A . 45 LYS HG2 1 1
2 1678 1 1 45 LYS HG3 H -0.211 -6.284 -2.857 1.00 . A A . 45 LYS HG3 1 1
2 1679 1 1 45 LYS HZ1 H -0.999 -9.953 -4.885 1.00 . A A . 45 LYS HZ1 1 1
2 1680 1 1 45 LYS HZ2 H -1.047 -9.262 -6.428 1.00 . A A . 45 LYS HZ2 1 1
2 1681 1 1 45 LYS HZ3 H -2.458 -9.353 -5.500 1.00 . A A . 45 LYS HZ3 1 1
2 1682 1 1 45 LYS N N -1.817 -4.787 0.570 1.00 . A A . 45 LYS N 1 1
2 1683 1 1 45 LYS NZ N -1.429 -9.203 -5.462 1.00 . A A . 45 LYS NZ 1 1
2 1684 1 1 45 LYS O O -3.132 -3.386 -1.557 1.00 . A A . 45 LYS O 1 1
2 1685 1 1 46 GLY C C -0.774 -1.986 -4.608 1.00 . A A . 46 GLY C 1 1
2 1686 1 1 46 GLY CA C -1.474 -1.979 -3.265 1.00 . A A . 46 GLY CA 1 1
2 1687 1 1 46 GLY H H -0.105 -3.412 -2.455 1.00 . A A . 46 GLY H 1 1
2 1688 1 1 46 GLY HA2 H -2.540 -2.030 -3.426 1.00 . A A . 46 GLY HA2 1 1
2 1689 1 1 46 GLY HA3 H -1.241 -1.056 -2.754 1.00 . A A . 46 GLY HA3 1 1
2 1690 1 1 46 GLY N N -1.072 -3.092 -2.430 1.00 . A A . 46 GLY N 1 1
2 1691 1 1 46 GLY O O 0.153 -2.768 -4.832 1.00 . A A . 46 GLY O 1 1
2 1692 1 1 47 GLU C C -0.076 0.385 -7.067 1.00 . A A . 47 GLU C 1 1
2 1693 1 1 47 GLU CA C -0.646 -1.013 -6.837 1.00 . A A . 47 GLU CA 1 1
2 1694 1 1 47 GLU CB C -1.708 -1.349 -7.889 1.00 . A A . 47 GLU CB 1 1
2 1695 1 1 47 GLU CD C -0.991 -0.428 -10.133 1.00 . A A . 47 GLU CD 1 1
2 1696 1 1 47 GLU CG C -1.141 -1.663 -9.266 1.00 . A A . 47 GLU CG 1 1
2 1697 1 1 47 GLU H H -1.962 -0.465 -5.232 1.00 . A A . 47 GLU H 1 1
2 1698 1 1 47 GLU HA H 0.156 -1.728 -6.905 1.00 . A A . 47 GLU HA 1 1
2 1699 1 1 47 GLU HB2 H -2.268 -2.209 -7.553 1.00 . A A . 47 GLU HB2 1 1
2 1700 1 1 47 GLU HB3 H -2.380 -0.509 -7.984 1.00 . A A . 47 GLU HB3 1 1
2 1701 1 1 47 GLU HG2 H -0.169 -2.119 -9.147 1.00 . A A . 47 GLU HG2 1 1
2 1702 1 1 47 GLU HG3 H -1.802 -2.358 -9.763 1.00 . A A . 47 GLU HG3 1 1
2 1703 1 1 47 GLU N N -1.218 -1.108 -5.500 1.00 . A A . 47 GLU N 1 1
2 1704 1 1 47 GLU O O -0.726 1.391 -6.781 1.00 . A A . 47 GLU O 1 1
2 1705 1 1 47 GLU OE1 O -2.007 0.030 -10.697 1.00 . A A . 47 GLU OE1 1 1
2 1706 1 1 47 GLU OE2 O 0.141 0.081 -10.250 1.00 . A A . 47 GLU OE2 1 1
2 1707 1 1 48 LEU C C 2.865 1.480 -8.983 1.00 . A A . 48 LEU C 1 1
2 1708 1 1 48 LEU CA C 1.835 1.681 -7.875 1.00 . A A . 48 LEU CA 1 1
2 1709 1 1 48 LEU CB C 2.509 2.234 -6.616 1.00 . A A . 48 LEU CB 1 1
2 1710 1 1 48 LEU CD1 C 2.122 4.667 -7.103 1.00 . A A . 48 LEU CD1 1 1
2 1711 1 1 48 LEU CD2 C 3.938 3.982 -5.521 1.00 . A A . 48 LEU CD2 1 1
2 1712 1 1 48 LEU CG C 3.166 3.608 -6.779 1.00 . A A . 48 LEU CG 1 1
2 1713 1 1 48 LEU H H 1.620 -0.453 -7.804 1.00 . A A . 48 LEU H 1 1
2 1714 1 1 48 LEU HA H 1.083 2.416 -8.240 1.00 . A A . 48 LEU HA 1 1
2 1715 1 1 48 LEU HB2 H 1.764 2.303 -5.836 1.00 . A A . 48 LEU HB2 1 1
2 1716 1 1 48 LEU HB3 H 3.267 1.532 -6.305 1.00 . A A . 48 LEU HB3 1 1
2 1717 1 1 48 LEU HD11 H 1.386 4.700 -6.313 1.00 . A A . 48 LEU HD11 1 1
2 1718 1 1 48 LEU HD12 H 1.638 4.420 -8.037 1.00 . A A . 48 LEU HD12 1 1
2 1719 1 1 48 LEU HD13 H 2.602 5.630 -7.190 1.00 . A A . 48 LEU HD13 1 1
2 1720 1 1 48 LEU HD21 H 4.712 3.250 -5.342 1.00 . A A . 48 LEU HD21 1 1
2 1721 1 1 48 LEU HD22 H 3.263 4.005 -4.678 1.00 . A A . 48 LEU HD22 1 1
2 1722 1 1 48 LEU HD23 H 4.387 4.956 -5.650 1.00 . A A . 48 LEU HD23 1 1
2 1723 1 1 48 LEU HG H 3.866 3.568 -7.601 1.00 . A A . 48 LEU HG 1 1
2 1724 1 1 48 LEU N N 1.149 0.425 -7.589 1.00 . A A . 48 LEU N 1 1
2 1725 1 1 48 LEU O O 3.762 0.642 -8.865 1.00 . A A . 48 LEU O 1 1
2 1726 1 1 49 ASN C C 3.520 0.824 -11.917 1.00 . A A . 49 ASN C 1 1
2 1727 1 1 49 ASN CA C 3.628 2.177 -11.203 1.00 . A A . 49 ASN CA 1 1
2 1728 1 1 49 ASN CB C 5.076 2.437 -10.762 1.00 . A A . 49 ASN CB 1 1
2 1729 1 1 49 ASN CG C 5.242 3.768 -10.049 1.00 . A A . 49 ASN CG 1 1
2 1730 1 1 49 ASN H H 1.928 2.895 -10.100 1.00 . A A . 49 ASN H 1 1
2 1731 1 1 49 ASN HA H 3.337 2.947 -11.924 1.00 . A A . 49 ASN HA 1 1
2 1732 1 1 49 ASN HB2 H 5.389 1.650 -10.093 1.00 . A A . 49 ASN HB2 1 1
2 1733 1 1 49 ASN HB3 H 5.714 2.436 -11.634 1.00 . A A . 49 ASN HB3 1 1
2 1734 1 1 49 ASN HD21 H 6.699 2.972 -8.892 1.00 . A A . 49 ASN HD21 1 1
2 1735 1 1 49 ASN HD22 H 6.295 4.699 -8.596 1.00 . A A . 49 ASN HD22 1 1
2 1736 1 1 49 ASN N N 2.716 2.249 -10.062 1.00 . A A . 49 ASN N 1 1
2 1737 1 1 49 ASN ND2 N 6.162 3.817 -9.091 1.00 . A A . 49 ASN ND2 1 1
2 1738 1 1 49 ASN O O 4.524 0.258 -12.355 1.00 . A A . 49 ASN O 1 1
2 1739 1 1 49 ASN OD1 O 4.549 4.741 -10.351 1.00 . A A . 49 ASN OD1 1 1
2 1740 1 1 50 GLY C C 2.448 -2.183 -11.934 1.00 . A A . 50 GLY C 1 1
2 1741 1 1 50 GLY CA C 2.044 -0.943 -12.717 1.00 . A A . 50 GLY CA 1 1
2 1742 1 1 50 GLY H H 1.485 0.824 -11.650 1.00 . A A . 50 GLY H 1 1
2 1743 1 1 50 GLY HA2 H 0.991 -1.013 -12.939 1.00 . A A . 50 GLY HA2 1 1
2 1744 1 1 50 GLY HA3 H 2.589 -0.933 -13.651 1.00 . A A . 50 GLY HA3 1 1
2 1745 1 1 50 GLY N N 2.284 0.317 -12.036 1.00 . A A . 50 GLY N 1 1
2 1746 1 1 50 GLY O O 2.348 -3.290 -12.466 1.00 . A A . 50 GLY O 1 1
2 1747 1 1 51 LYS C C 2.487 -3.313 -8.597 1.00 . A A . 51 LYS C 1 1
2 1748 1 1 51 LYS CA C 3.309 -3.182 -9.879 1.00 . A A . 51 LYS CA 1 1
2 1749 1 1 51 LYS CB C 4.797 -3.071 -9.537 1.00 . A A . 51 LYS CB 1 1
2 1750 1 1 51 LYS CD C 5.454 -4.250 -11.661 1.00 . A A . 51 LYS CD 1 1
2 1751 1 1 51 LYS CE C 6.021 -5.541 -12.236 1.00 . A A . 51 LYS CE 1 1
2 1752 1 1 51 LYS CG C 5.641 -4.176 -10.152 1.00 . A A . 51 LYS CG 1 1
2 1753 1 1 51 LYS H H 2.972 -1.110 -10.249 1.00 . A A . 51 LYS H 1 1
2 1754 1 1 51 LYS HA H 3.161 -4.098 -10.477 1.00 . A A . 51 LYS HA 1 1
2 1755 1 1 51 LYS HB2 H 5.169 -2.121 -9.895 1.00 . A A . 51 LYS HB2 1 1
2 1756 1 1 51 LYS HB3 H 4.914 -3.112 -8.464 1.00 . A A . 51 LYS HB3 1 1
2 1757 1 1 51 LYS HD2 H 4.398 -4.203 -11.885 1.00 . A A . 51 LYS HD2 1 1
2 1758 1 1 51 LYS HD3 H 5.956 -3.410 -12.118 1.00 . A A . 51 LYS HD3 1 1
2 1759 1 1 51 LYS HE2 H 5.551 -6.377 -11.740 1.00 . A A . 51 LYS HE2 1 1
2 1760 1 1 51 LYS HE3 H 5.796 -5.578 -13.292 1.00 . A A . 51 LYS HE3 1 1
2 1761 1 1 51 LYS HG2 H 6.681 -3.984 -9.938 1.00 . A A . 51 LYS HG2 1 1
2 1762 1 1 51 LYS HG3 H 5.350 -5.120 -9.715 1.00 . A A . 51 LYS HG3 1 1
2 1763 1 1 51 LYS HZ1 H 7.733 -5.636 -11.039 1.00 . A A . 51 LYS HZ1 1 1
2 1764 1 1 51 LYS HZ2 H 7.969 -4.834 -12.510 1.00 . A A . 51 LYS HZ2 1 1
2 1765 1 1 51 LYS HZ3 H 7.851 -6.520 -12.477 1.00 . A A . 51 LYS HZ3 1 1
2 1766 1 1 51 LYS N N 2.895 -2.032 -10.679 1.00 . A A . 51 LYS N 1 1
2 1767 1 1 51 LYS NZ N 7.497 -5.639 -12.053 1.00 . A A . 51 LYS NZ 1 1
2 1768 1 1 51 LYS O O 2.099 -2.313 -7.988 1.00 . A A . 51 LYS O 1 1
2 1769 1 1 52 GLU C C 2.416 -5.453 -5.918 1.00 . A A . 52 GLU C 1 1
2 1770 1 1 52 GLU CA C 1.483 -4.859 -6.979 1.00 . A A . 52 GLU CA 1 1
2 1771 1 1 52 GLU CB C 0.334 -5.840 -7.281 1.00 . A A . 52 GLU CB 1 1
2 1772 1 1 52 GLU CD C 1.773 -7.914 -7.635 1.00 . A A . 52 GLU CD 1 1
2 1773 1 1 52 GLU CG C 0.698 -7.004 -8.203 1.00 . A A . 52 GLU CG 1 1
2 1774 1 1 52 GLU H H 2.568 -5.333 -8.773 1.00 . A A . 52 GLU H 1 1
2 1775 1 1 52 GLU HA H 1.043 -3.932 -6.627 1.00 . A A . 52 GLU HA 1 1
2 1776 1 1 52 GLU HB2 H -0.021 -6.252 -6.348 1.00 . A A . 52 GLU HB2 1 1
2 1777 1 1 52 GLU HB3 H -0.473 -5.287 -7.743 1.00 . A A . 52 GLU HB3 1 1
2 1778 1 1 52 GLU HG2 H -0.189 -7.595 -8.374 1.00 . A A . 52 GLU HG2 1 1
2 1779 1 1 52 GLU HG3 H 1.045 -6.603 -9.143 1.00 . A A . 52 GLU HG3 1 1
2 1780 1 1 52 GLU N N 2.232 -4.559 -8.200 1.00 . A A . 52 GLU N 1 1
2 1781 1 1 52 GLU O O 3.408 -6.100 -6.262 1.00 . A A . 52 GLU O 1 1
2 1782 1 1 52 GLU OE1 O 1.529 -8.545 -6.584 1.00 . A A . 52 GLU OE1 1 1
2 1783 1 1 52 GLU OE2 O 2.861 -7.997 -8.245 1.00 . A A . 52 GLU OE2 1 1
2 1784 1 1 53 GLY C C 2.431 -5.615 -2.184 1.00 . A A . 53 GLY C 1 1
2 1785 1 1 53 GLY CA C 2.980 -5.776 -3.592 1.00 . A A . 53 GLY CA 1 1
2 1786 1 1 53 GLY H H 1.338 -4.625 -4.386 1.00 . A A . 53 GLY H 1 1
2 1787 1 1 53 GLY HA2 H 3.121 -6.827 -3.786 1.00 . A A . 53 GLY HA2 1 1
2 1788 1 1 53 GLY HA3 H 3.943 -5.285 -3.643 1.00 . A A . 53 GLY HA3 1 1
2 1789 1 1 53 GLY N N 2.127 -5.221 -4.635 1.00 . A A . 53 GLY N 1 1
2 1790 1 1 53 GLY O O 1.520 -4.820 -1.950 1.00 . A A . 53 GLY O 1 1
2 1791 1 1 54 VAL C C 3.465 -5.424 0.979 1.00 . A A . 54 VAL C 1 1
2 1792 1 1 54 VAL CA C 2.574 -6.348 0.156 1.00 . A A . 54 VAL CA 1 1
2 1793 1 1 54 VAL CB C 2.589 -7.763 0.778 1.00 . A A . 54 VAL CB 1 1
2 1794 1 1 54 VAL CG1 C 1.742 -8.714 -0.053 1.00 . A A . 54 VAL CG1 1 1
2 1795 1 1 54 VAL CG2 C 4.012 -8.291 0.910 1.00 . A A . 54 VAL CG2 1 1
2 1796 1 1 54 VAL H H 3.806 -6.953 -1.500 1.00 . A A . 54 VAL H 1 1
2 1797 1 1 54 VAL HA H 1.560 -5.975 0.185 1.00 . A A . 54 VAL HA 1 1
2 1798 1 1 54 VAL HB H 2.156 -7.705 1.766 1.00 . A A . 54 VAL HB 1 1
2 1799 1 1 54 VAL HG11 H 0.747 -8.312 -0.157 1.00 . A A . 54 VAL HG11 1 1
2 1800 1 1 54 VAL HG12 H 1.693 -9.675 0.437 1.00 . A A . 54 VAL HG12 1 1
2 1801 1 1 54 VAL HG13 H 2.187 -8.830 -1.030 1.00 . A A . 54 VAL HG13 1 1
2 1802 1 1 54 VAL HG21 H 4.590 -7.620 1.527 1.00 . A A . 54 VAL HG21 1 1
2 1803 1 1 54 VAL HG22 H 4.464 -8.360 -0.069 1.00 . A A . 54 VAL HG22 1 1
2 1804 1 1 54 VAL HG23 H 3.993 -9.270 1.366 1.00 . A A . 54 VAL HG23 1 1
2 1805 1 1 54 VAL N N 3.006 -6.372 -1.244 1.00 . A A . 54 VAL N 1 1
2 1806 1 1 54 VAL O O 4.599 -5.133 0.592 1.00 . A A . 54 VAL O 1 1
2 1807 1 1 55 PHE C C 2.856 -3.582 4.209 1.00 . A A . 55 PHE C 1 1
2 1808 1 1 55 PHE CA C 3.683 -4.070 3.009 1.00 . A A . 55 PHE CA 1 1
2 1809 1 1 55 PHE CB C 4.124 -2.836 2.205 1.00 . A A . 55 PHE CB 1 1
2 1810 1 1 55 PHE CD1 C 2.228 -1.177 2.384 1.00 . A A . 55 PHE CD1 1 1
2 1811 1 1 55 PHE CD2 C 2.616 -2.227 0.276 1.00 . A A . 55 PHE CD2 1 1
2 1812 1 1 55 PHE CE1 C 1.165 -0.479 1.844 1.00 . A A . 55 PHE CE1 1 1
2 1813 1 1 55 PHE CE2 C 1.552 -1.529 -0.267 1.00 . A A . 55 PHE CE2 1 1
2 1814 1 1 55 PHE CG C 2.969 -2.062 1.608 1.00 . A A . 55 PHE CG 1 1
2 1815 1 1 55 PHE CZ C 0.827 -0.655 0.519 1.00 . A A . 55 PHE CZ 1 1
2 1816 1 1 55 PHE H H 2.017 -5.312 2.415 1.00 . A A . 55 PHE H 1 1
2 1817 1 1 55 PHE HA H 4.560 -4.584 3.367 1.00 . A A . 55 PHE HA 1 1
2 1818 1 1 55 PHE HB2 H 4.673 -2.170 2.851 1.00 . A A . 55 PHE HB2 1 1
2 1819 1 1 55 PHE HB3 H 4.763 -3.153 1.395 1.00 . A A . 55 PHE HB3 1 1
2 1820 1 1 55 PHE HD1 H 2.489 -1.036 3.423 1.00 . A A . 55 PHE HD1 1 1
2 1821 1 1 55 PHE HD2 H 3.180 -2.910 -0.340 1.00 . A A . 55 PHE HD2 1 1
2 1822 1 1 55 PHE HE1 H 0.597 0.203 2.461 1.00 . A A . 55 PHE HE1 1 1
2 1823 1 1 55 PHE HE2 H 1.289 -1.669 -1.305 1.00 . A A . 55 PHE HE2 1 1
2 1824 1 1 55 PHE HZ H -0.004 -0.109 0.096 1.00 . A A . 55 PHE HZ 1 1
2 1825 1 1 55 PHE N N 2.943 -4.983 2.135 1.00 . A A . 55 PHE N 1 1
2 1826 1 1 55 PHE O O 1.656 -3.333 4.085 1.00 . A A . 55 PHE O 1 1
2 1827 1 1 56 PRO C C 2.253 -1.551 6.281 1.00 . A A . 56 PRO C 1 1
2 1828 1 1 56 PRO CA C 2.862 -2.909 6.592 1.00 . A A . 56 PRO CA 1 1
2 1829 1 1 56 PRO CB C 4.032 -2.743 7.589 1.00 . A A . 56 PRO CB 1 1
2 1830 1 1 56 PRO CD C 4.873 -3.896 5.663 1.00 . A A . 56 PRO CD 1 1
2 1831 1 1 56 PRO CG C 5.279 -3.032 6.821 1.00 . A A . 56 PRO CG 1 1
2 1832 1 1 56 PRO HA H 2.265 -3.310 6.909 1.00 . A A . 56 PRO HA 1 1
2 1833 1 1 56 PRO HB2 H 4.037 -1.736 7.973 1.00 . A A . 56 PRO HB2 1 1
2 1834 1 1 56 PRO HB3 H 3.907 -3.441 8.408 1.00 . A A . 56 PRO HB3 1 1
2 1835 1 1 56 PRO HD2 H 5.506 -3.707 4.808 1.00 . A A . 56 PRO HD2 1 1
2 1836 1 1 56 PRO HD3 H 4.908 -4.939 5.939 1.00 . A A . 56 PRO HD3 1 1
2 1837 1 1 56 PRO HG2 H 5.712 -2.107 6.467 1.00 . A A . 56 PRO HG2 1 1
2 1838 1 1 56 PRO HG3 H 5.982 -3.556 7.451 1.00 . A A . 56 PRO HG3 1 1
2 1839 1 1 56 PRO N N 3.492 -3.473 5.396 1.00 . A A . 56 PRO N 1 1
2 1840 1 1 56 PRO O O 2.949 -0.588 5.951 1.00 . A A . 56 PRO O 1 1
2 1841 1 1 57 ASP C C 0.357 0.858 7.045 1.00 . A A . 57 ASP C 1 1
2 1842 1 1 57 ASP CA C 0.104 -0.328 6.101 1.00 . A A . 57 ASP CA 1 1
2 1843 1 1 57 ASP CB C -1.388 -0.701 6.181 1.00 . A A . 57 ASP CB 1 1
2 1844 1 1 57 ASP CG C -1.830 -1.218 7.540 1.00 . A A . 57 ASP CG 1 1
2 1845 1 1 57 ASP H H 0.432 -2.392 6.606 1.00 . A A . 57 ASP H 1 1
2 1846 1 1 57 ASP HA H 0.284 -0.063 5.083 1.00 . A A . 57 ASP HA 1 1
2 1847 1 1 57 ASP HB2 H -1.978 0.174 5.948 1.00 . A A . 57 ASP HB2 1 1
2 1848 1 1 57 ASP HB3 H -1.591 -1.463 5.446 1.00 . A A . 57 ASP HB3 1 1
2 1849 1 1 57 ASP N N 0.916 -1.520 6.376 1.00 . A A . 57 ASP N 1 1
2 1850 1 1 57 ASP O O -0.407 1.827 7.010 1.00 . A A . 57 ASP O 1 1
2 1851 1 1 57 ASP OD1 O -2.218 -0.392 8.393 1.00 . A A . 57 ASP OD1 1 1
2 1852 1 1 57 ASP OD2 O -1.809 -2.451 7.741 1.00 . A A . 57 ASP OD2 1 1
2 1853 1 1 58 ASN C C 2.364 3.100 8.160 1.00 . A A . 58 ASN C 1 1
2 1854 1 1 58 ASN CA C 1.658 1.912 8.820 1.00 . A A . 58 ASN CA 1 1
2 1855 1 1 58 ASN CB C 2.487 1.411 10.011 1.00 . A A . 58 ASN CB 1 1
2 1856 1 1 58 ASN CG C 1.717 0.446 10.900 1.00 . A A . 58 ASN CG 1 1
2 1857 1 1 58 ASN H H 2.085 0.068 7.849 1.00 . A A . 58 ASN H 1 1
2 1858 1 1 58 ASN HA H 0.701 2.247 9.188 1.00 . A A . 58 ASN HA 1 1
2 1859 1 1 58 ASN HB2 H 3.367 0.906 9.643 1.00 . A A . 58 ASN HB2 1 1
2 1860 1 1 58 ASN HB3 H 2.790 2.258 10.610 1.00 . A A . 58 ASN HB3 1 1
2 1861 1 1 58 ASN HD21 H 2.665 1.179 12.531 1.00 . A A . 58 ASN HD21 1 1
2 1862 1 1 58 ASN HD22 H 1.472 -0.134 12.821 1.00 . A A . 58 ASN HD22 1 1
2 1863 1 1 58 ASN N N 1.406 0.820 7.880 1.00 . A A . 58 ASN N 1 1
2 1864 1 1 58 ASN ND2 N 1.975 0.502 12.203 1.00 . A A . 58 ASN ND2 1 1
2 1865 1 1 58 ASN O O 2.569 4.131 8.803 1.00 . A A . 58 ASN O 1 1
2 1866 1 1 58 ASN OD1 O 0.895 -0.338 10.423 1.00 . A A . 58 ASN OD1 1 1
2 1867 1 1 59 PHE C C 2.402 4.801 5.272 1.00 . A A . 59 PHE C 1 1
2 1868 1 1 59 PHE CA C 3.396 4.053 6.165 1.00 . A A . 59 PHE CA 1 1
2 1869 1 1 59 PHE CB C 4.561 3.523 5.319 1.00 . A A . 59 PHE CB 1 1
2 1870 1 1 59 PHE CD1 C 5.486 1.676 6.740 1.00 . A A . 59 PHE CD1 1 1
2 1871 1 1 59 PHE CD2 C 6.877 3.560 6.288 1.00 . A A . 59 PHE CD2 1 1
2 1872 1 1 59 PHE CE1 C 6.495 1.107 7.492 1.00 . A A . 59 PHE CE1 1 1
2 1873 1 1 59 PHE CE2 C 7.890 2.995 7.038 1.00 . A A . 59 PHE CE2 1 1
2 1874 1 1 59 PHE CG C 5.664 2.907 6.132 1.00 . A A . 59 PHE CG 1 1
2 1875 1 1 59 PHE CZ C 7.698 1.768 7.641 1.00 . A A . 59 PHE CZ 1 1
2 1876 1 1 59 PHE H H 2.536 2.099 6.383 1.00 . A A . 59 PHE H 1 1
2 1877 1 1 59 PHE HA H 3.788 4.747 6.902 1.00 . A A . 59 PHE HA 1 1
2 1878 1 1 59 PHE HB2 H 4.191 2.773 4.637 1.00 . A A . 59 PHE HB2 1 1
2 1879 1 1 59 PHE HB3 H 4.983 4.341 4.751 1.00 . A A . 59 PHE HB3 1 1
2 1880 1 1 59 PHE HD1 H 4.546 1.159 6.624 1.00 . A A . 59 PHE HD1 1 1
2 1881 1 1 59 PHE HD2 H 7.028 4.519 5.815 1.00 . A A . 59 PHE HD2 1 1
2 1882 1 1 59 PHE HE1 H 6.342 0.147 7.962 1.00 . A A . 59 PHE HE1 1 1
2 1883 1 1 59 PHE HE2 H 8.830 3.513 7.153 1.00 . A A . 59 PHE HE2 1 1
2 1884 1 1 59 PHE HZ H 8.488 1.325 8.229 1.00 . A A . 59 PHE HZ 1 1
2 1885 1 1 59 PHE N N 2.735 2.966 6.882 1.00 . A A . 59 PHE N 1 1
2 1886 1 1 59 PHE O O 2.804 5.637 4.466 1.00 . A A . 59 PHE O 1 1
2 1887 1 1 60 ALA C C -1.273 5.129 5.378 1.00 . A A . 60 ALA C 1 1
2 1888 1 1 60 ALA CA C 0.058 5.129 4.624 1.00 . A A . 60 ALA CA 1 1
2 1889 1 1 60 ALA CB C -0.104 4.405 3.293 1.00 . A A . 60 ALA CB 1 1
2 1890 1 1 60 ALA H H 0.829 3.768 6.078 1.00 . A A . 60 ALA H 1 1
2 1891 1 1 60 ALA HA H 0.356 6.141 4.411 1.00 . A A . 60 ALA HA 1 1
2 1892 1 1 60 ALA HB1 H -0.872 4.892 2.709 1.00 . A A . 60 ALA HB1 1 1
2 1893 1 1 60 ALA HB2 H -0.386 3.377 3.472 1.00 . A A . 60 ALA HB2 1 1
2 1894 1 1 60 ALA HB3 H 0.830 4.431 2.751 1.00 . A A . 60 ALA HB3 1 1
2 1895 1 1 60 ALA N N 1.105 4.489 5.413 1.00 . A A . 60 ALA N 1 1
2 1896 1 1 60 ALA O O -1.704 4.088 5.878 1.00 . A A . 60 ALA O 1 1
2 1897 1 1 61 VAL C C -4.346 6.317 5.107 1.00 . A A . 61 VAL C 1 1
2 1898 1 1 61 VAL CA C -3.219 6.396 6.135 1.00 . A A . 61 VAL CA 1 1
2 1899 1 1 61 VAL CB C -3.344 7.708 6.944 1.00 . A A . 61 VAL CB 1 1
2 1900 1 1 61 VAL CG1 C -3.312 8.927 6.032 1.00 . A A . 61 VAL CG1 1 1
2 1901 1 1 61 VAL CG2 C -4.612 7.696 7.788 1.00 . A A . 61 VAL CG2 1 1
2 1902 1 1 61 VAL H H -1.507 7.130 5.064 1.00 . A A . 61 VAL H 1 1
2 1903 1 1 61 VAL HA H -3.306 5.556 6.829 1.00 . A A . 61 VAL HA 1 1
2 1904 1 1 61 VAL HB H -2.499 7.770 7.614 1.00 . A A . 61 VAL HB 1 1
2 1905 1 1 61 VAL HG11 H -4.161 8.901 5.366 1.00 . A A . 61 VAL HG11 1 1
2 1906 1 1 61 VAL HG12 H -2.400 8.920 5.454 1.00 . A A . 61 VAL HG12 1 1
2 1907 1 1 61 VAL HG13 H -3.350 9.824 6.631 1.00 . A A . 61 VAL HG13 1 1
2 1908 1 1 61 VAL HG21 H -4.598 6.842 8.449 1.00 . A A . 61 VAL HG21 1 1
2 1909 1 1 61 VAL HG22 H -5.475 7.635 7.140 1.00 . A A . 61 VAL HG22 1 1
2 1910 1 1 61 VAL HG23 H -4.664 8.602 8.372 1.00 . A A . 61 VAL HG23 1 1
2 1911 1 1 61 VAL N N -1.923 6.290 5.462 1.00 . A A . 61 VAL N 1 1
2 1912 1 1 61 VAL O O -4.255 6.914 4.032 1.00 . A A . 61 VAL O 1 1
2 1913 1 1 62 GLN C C -7.353 6.754 4.504 1.00 . A A . 62 GLN C 1 1
2 1914 1 1 62 GLN CA C -6.550 5.456 4.537 1.00 . A A . 62 GLN CA 1 1
2 1915 1 1 62 GLN CB C -7.460 4.305 4.975 1.00 . A A . 62 GLN CB 1 1
2 1916 1 1 62 GLN CD C -7.963 2.765 3.041 1.00 . A A . 62 GLN CD 1 1
2 1917 1 1 62 GLN CG C -8.468 3.897 3.913 1.00 . A A . 62 GLN CG 1 1
2 1918 1 1 62 GLN H H -5.414 5.077 6.323 1.00 . A A . 62 GLN H 1 1
2 1919 1 1 62 GLN HA H -6.165 5.253 3.546 1.00 . A A . 62 GLN HA 1 1
2 1920 1 1 62 GLN HB2 H -6.849 3.447 5.212 1.00 . A A . 62 GLN HB2 1 1
2 1921 1 1 62 GLN HB3 H -8.002 4.606 5.858 1.00 . A A . 62 GLN HB3 1 1
2 1922 1 1 62 GLN HE21 H -8.364 3.854 1.385 1.00 . A A . 62 GLN HE21 1 1
2 1923 1 1 62 GLN HE22 H -7.669 2.218 1.119 1.00 . A A . 62 GLN HE22 1 1
2 1924 1 1 62 GLN HG2 H -9.377 3.579 4.400 1.00 . A A . 62 GLN HG2 1 1
2 1925 1 1 62 GLN HG3 H -8.678 4.751 3.285 1.00 . A A . 62 GLN HG3 1 1
2 1926 1 1 62 GLN N N -5.406 5.583 5.436 1.00 . A A . 62 GLN N 1 1
2 1927 1 1 62 GLN NE2 N -8.002 2.963 1.729 1.00 . A A . 62 GLN NE2 1 1
2 1928 1 1 62 GLN O O -7.623 7.350 5.549 1.00 . A A . 62 GLN O 1 1
2 1929 1 1 62 GLN OE1 O -7.524 1.731 3.542 1.00 . A A . 62 GLN OE1 1 1
2 1930 1 1 63 ILE C C -9.904 8.246 3.762 1.00 . A A . 63 ILE C 1 1
2 1931 1 1 63 ILE CA C -8.515 8.420 3.147 1.00 . A A . 63 ILE CA 1 1
2 1932 1 1 63 ILE CB C -8.649 8.836 1.664 1.00 . A A . 63 ILE CB 1 1
2 1933 1 1 63 ILE CD1 C -6.415 10.076 1.732 1.00 . A A . 63 ILE CD1 1 1
2 1934 1 1 63 ILE CG1 C -7.265 9.035 1.032 1.00 . A A . 63 ILE CG1 1 1
2 1935 1 1 63 ILE CG2 C -9.482 10.106 1.536 1.00 . A A . 63 ILE CG2 1 1
2 1936 1 1 63 ILE H H -7.483 6.657 2.463 1.00 . A A . 63 ILE H 1 1
2 1937 1 1 63 ILE HA H -8.004 9.202 3.677 1.00 . A A . 63 ILE HA 1 1
2 1938 1 1 63 ILE HB H -9.164 8.047 1.138 1.00 . A A . 63 ILE HB 1 1
2 1939 1 1 63 ILE HD11 H -6.241 9.771 2.753 1.00 . A A . 63 ILE HD11 1 1
2 1940 1 1 63 ILE HD12 H -6.929 11.026 1.723 1.00 . A A . 63 ILE HD12 1 1
2 1941 1 1 63 ILE HD13 H -5.470 10.174 1.219 1.00 . A A . 63 ILE HD13 1 1
2 1942 1 1 63 ILE HG12 H -6.727 8.100 1.057 1.00 . A A . 63 ILE HG12 1 1
2 1943 1 1 63 ILE HG13 H -7.388 9.344 0.004 1.00 . A A . 63 ILE HG13 1 1
2 1944 1 1 63 ILE HG21 H -10.483 9.917 1.893 1.00 . A A . 63 ILE HG21 1 1
2 1945 1 1 63 ILE HG22 H -9.520 10.410 0.501 1.00 . A A . 63 ILE HG22 1 1
2 1946 1 1 63 ILE HG23 H -9.033 10.892 2.126 1.00 . A A . 63 ILE HG23 1 1
2 1947 1 1 63 ILE N N -7.734 7.193 3.298 1.00 . A A . 63 ILE N 1 1
2 1948 1 1 63 ILE O O -10.357 9.091 4.535 1.00 . A A . 63 ILE O 1 1
2 1949 1 1 64 SER C C -12.308 5.402 3.644 1.00 . A A . 64 SER C 1 1
2 1950 1 1 64 SER CA C -11.912 6.852 3.930 1.00 . A A . 64 SER CA 1 1
2 1951 1 1 64 SER CB C -12.938 7.817 3.320 1.00 . A A . 64 SER CB 1 1
2 1952 1 1 64 SER H H -10.143 6.469 2.772 1.00 . A A . 64 SER H 1 1
2 1953 1 1 64 SER HA H -11.889 6.999 4.999 1.00 . A A . 64 SER HA 1 1
2 1954 1 1 64 SER HB2 H -13.932 7.477 3.560 1.00 . A A . 64 SER HB2 1 1
2 1955 1 1 64 SER HB3 H -12.788 8.805 3.730 1.00 . A A . 64 SER HB3 1 1
2 1956 1 1 64 SER HG H -13.477 7.329 1.499 1.00 . A A . 64 SER HG 1 1
2 1957 1 1 64 SER N N -10.575 7.138 3.416 1.00 . A A . 64 SER N 1 1
2 1958 1 1 64 SER O O -12.398 4.615 4.609 1.00 . A A . 64 SER O 1 1
2 1959 1 1 64 SER OXT O -12.514 5.062 2.458 1.00 . A A . 64 SER OXT 1 1
2 1960 1 1 64 SER OG O -12.810 7.885 1.909 1.00 . A A . 64 SER OG 1 1
3 1961 1 1 1 GLY C C -14.072 -3.851 5.036 1.00 . A A . 1 GLY C 1 1
3 1962 1 1 1 GLY CA C -14.558 -4.113 6.451 1.00 . A A . 1 GLY CA 1 1
3 1963 1 1 1 GLY H1 H -16.269 -3.893 7.633 1.00 . A A . 1 GLY H1 1 1
3 1964 1 1 1 GLY H2 H -16.598 -4.257 6.015 1.00 . A A . 1 GLY H2 1 1
3 1965 1 1 1 GLY H3 H -16.099 -2.700 6.445 1.00 . A A . 1 GLY H3 1 1
3 1966 1 1 1 GLY HA2 H -13.941 -3.556 7.141 1.00 . A A . 1 GLY HA2 1 1
3 1967 1 1 1 GLY HA3 H -14.460 -5.166 6.667 1.00 . A A . 1 GLY HA3 1 1
3 1968 1 1 1 GLY N N -15.981 -3.713 6.650 1.00 . A A . 1 GLY N 1 1
3 1969 1 1 1 GLY O O -14.371 -2.804 4.458 1.00 . A A . 1 GLY O 1 1
3 1970 1 1 2 ALA C C -13.837 -5.119 2.096 1.00 . A A . 2 ALA C 1 1
3 1971 1 1 2 ALA CA C -12.799 -4.660 3.117 1.00 . A A . 2 ALA CA 1 1
3 1972 1 1 2 ALA CB C -11.506 -5.449 2.959 1.00 . A A . 2 ALA CB 1 1
3 1973 1 1 2 ALA H H -13.106 -5.647 5.006 1.00 . A A . 2 ALA H 1 1
3 1974 1 1 2 ALA HA H -12.578 -3.611 2.971 1.00 . A A . 2 ALA HA 1 1
3 1975 1 1 2 ALA HB1 H -11.704 -6.499 3.116 1.00 . A A . 2 ALA HB1 1 1
3 1976 1 1 2 ALA HB2 H -10.784 -5.106 3.685 1.00 . A A . 2 ALA HB2 1 1
3 1977 1 1 2 ALA HB3 H -11.114 -5.301 1.963 1.00 . A A . 2 ALA HB3 1 1
3 1978 1 1 2 ALA N N -13.320 -4.802 4.476 1.00 . A A . 2 ALA N 1 1
3 1979 1 1 2 ALA O O -14.591 -6.062 2.343 1.00 . A A . 2 ALA O 1 1
3 1980 1 1 3 MET C C -14.614 -3.799 -1.307 1.00 . A A . 3 MET C 1 1
3 1981 1 1 3 MET CA C -14.690 -4.842 -0.195 1.00 . A A . 3 MET CA 1 1
3 1982 1 1 3 MET CB C -16.147 -5.122 0.199 1.00 . A A . 3 MET CB 1 1
3 1983 1 1 3 MET CE C -19.381 -6.496 -2.060 1.00 . A A . 3 MET CE 1 1
3 1984 1 1 3 MET CG C -17.013 -5.555 -0.976 1.00 . A A . 3 MET CG 1 1
3 1985 1 1 3 MET H H -13.274 -3.604 0.856 1.00 . A A . 3 MET H 1 1
3 1986 1 1 3 MET HA H -14.214 -5.754 -0.528 1.00 . A A . 3 MET HA 1 1
3 1987 1 1 3 MET HB2 H -16.167 -5.906 0.940 1.00 . A A . 3 MET HB2 1 1
3 1988 1 1 3 MET HB3 H -16.575 -4.225 0.622 1.00 . A A . 3 MET HB3 1 1
3 1989 1 1 3 MET HE1 H -20.391 -6.853 -1.916 1.00 . A A . 3 MET HE1 1 1
3 1990 1 1 3 MET HE2 H -18.785 -7.277 -2.508 1.00 . A A . 3 MET HE2 1 1
3 1991 1 1 3 MET HE3 H -19.393 -5.635 -2.711 1.00 . A A . 3 MET HE3 1 1
3 1992 1 1 3 MET HG2 H -17.087 -4.733 -1.671 1.00 . A A . 3 MET HG2 1 1
3 1993 1 1 3 MET HG3 H -16.538 -6.394 -1.463 1.00 . A A . 3 MET HG3 1 1
3 1994 1 1 3 MET N N -13.852 -4.442 0.941 1.00 . A A . 3 MET N 1 1
3 1995 1 1 3 MET O O -15.007 -2.652 -1.097 1.00 . A A . 3 MET O 1 1
3 1996 1 1 3 MET SD S -18.676 -6.040 -0.477 1.00 . A A . 3 MET SD 1 1
3 1997 1 1 4 GLY C C -14.696 -2.014 -3.565 1.00 . A A . 4 GLY C 1 1
3 1998 1 1 4 GLY CA C -13.935 -3.330 -3.637 1.00 . A A . 4 GLY CA 1 1
3 1999 1 1 4 GLY H H -13.863 -5.207 -2.590 1.00 . A A . 4 GLY H 1 1
3 2000 1 1 4 GLY HA2 H -12.884 -3.105 -3.738 1.00 . A A . 4 GLY HA2 1 1
3 2001 1 1 4 GLY HA3 H -14.253 -3.863 -4.522 1.00 . A A . 4 GLY HA3 1 1
3 2002 1 1 4 GLY N N -14.107 -4.217 -2.481 1.00 . A A . 4 GLY N 1 1
3 2003 1 1 4 GLY O O -15.786 -1.910 -4.130 1.00 . A A . 4 GLY O 1 1
3 2004 1 1 5 ALA C C -13.991 1.425 -3.403 1.00 . A A . 5 ALA C 1 1
3 2005 1 1 5 ALA CA C -14.820 0.291 -2.784 1.00 . A A . 5 ALA CA 1 1
3 2006 1 1 5 ALA CB C -15.157 0.605 -1.333 1.00 . A A . 5 ALA CB 1 1
3 2007 1 1 5 ALA H H -13.282 -1.149 -2.345 1.00 . A A . 5 ALA H 1 1
3 2008 1 1 5 ALA HA H -15.746 0.210 -3.334 1.00 . A A . 5 ALA HA 1 1
3 2009 1 1 5 ALA HB1 H -15.732 1.518 -1.288 1.00 . A A . 5 ALA HB1 1 1
3 2010 1 1 5 ALA HB2 H -14.244 0.726 -0.769 1.00 . A A . 5 ALA HB2 1 1
3 2011 1 1 5 ALA HB3 H -15.735 -0.205 -0.913 1.00 . A A . 5 ALA HB3 1 1
3 2012 1 1 5 ALA N N -14.147 -1.007 -2.875 1.00 . A A . 5 ALA N 1 1
3 2013 1 1 5 ALA O O -14.359 2.593 -3.275 1.00 . A A . 5 ALA O 1 1
3 2014 1 1 6 LYS C C -11.210 2.836 -3.631 1.00 . A A . 6 LYS C 1 1
3 2015 1 1 6 LYS CA C -12.003 2.078 -4.698 1.00 . A A . 6 LYS CA 1 1
3 2016 1 1 6 LYS CB C -12.820 3.037 -5.577 1.00 . A A . 6 LYS CB 1 1
3 2017 1 1 6 LYS CD C -14.421 3.218 -7.519 1.00 . A A . 6 LYS CD 1 1
3 2018 1 1 6 LYS CE C -15.760 3.079 -6.806 1.00 . A A . 6 LYS CE 1 1
3 2019 1 1 6 LYS CG C -13.337 2.384 -6.853 1.00 . A A . 6 LYS CG 1 1
3 2020 1 1 6 LYS H H -12.547 0.108 -4.031 1.00 . A A . 6 LYS H 1 1
3 2021 1 1 6 LYS HA H -11.311 1.538 -5.331 1.00 . A A . 6 LYS HA 1 1
3 2022 1 1 6 LYS HB2 H -13.664 3.403 -5.016 1.00 . A A . 6 LYS HB2 1 1
3 2023 1 1 6 LYS HB3 H -12.195 3.872 -5.856 1.00 . A A . 6 LYS HB3 1 1
3 2024 1 1 6 LYS HD2 H -14.123 4.256 -7.502 1.00 . A A . 6 LYS HD2 1 1
3 2025 1 1 6 LYS HD3 H -14.533 2.892 -8.543 1.00 . A A . 6 LYS HD3 1 1
3 2026 1 1 6 LYS HE2 H -15.621 3.309 -5.760 1.00 . A A . 6 LYS HE2 1 1
3 2027 1 1 6 LYS HE3 H -16.458 3.782 -7.238 1.00 . A A . 6 LYS HE3 1 1
3 2028 1 1 6 LYS HG2 H -12.515 2.269 -7.543 1.00 . A A . 6 LYS HG2 1 1
3 2029 1 1 6 LYS HG3 H -13.741 1.413 -6.608 1.00 . A A . 6 LYS HG3 1 1
3 2030 1 1 6 LYS HZ1 H -16.392 1.431 -7.929 1.00 . A A . 6 LYS HZ1 1 1
3 2031 1 1 6 LYS HZ2 H -17.270 1.665 -6.502 1.00 . A A . 6 LYS HZ2 1 1
3 2032 1 1 6 LYS HZ3 H -15.708 1.020 -6.435 1.00 . A A . 6 LYS HZ3 1 1
3 2033 1 1 6 LYS N N -12.867 1.080 -4.057 1.00 . A A . 6 LYS N 1 1
3 2034 1 1 6 LYS NZ N -16.321 1.703 -6.926 1.00 . A A . 6 LYS NZ 1 1
3 2035 1 1 6 LYS O O -11.165 4.068 -3.614 1.00 . A A . 6 LYS O 1 1
3 2036 1 1 7 GLU C C -8.410 3.020 -1.991 1.00 . A A . 7 GLU C 1 1
3 2037 1 1 7 GLU CA C -9.833 2.610 -1.617 1.00 . A A . 7 GLU CA 1 1
3 2038 1 1 7 GLU CB C -9.804 1.593 -0.473 1.00 . A A . 7 GLU CB 1 1
3 2039 1 1 7 GLU CD C -11.239 0.038 0.919 1.00 . A A . 7 GLU CD 1 1
3 2040 1 1 7 GLU CG C -11.173 1.339 0.143 1.00 . A A . 7 GLU CG 1 1
3 2041 1 1 7 GLU H H -10.615 1.053 -2.889 1.00 . A A . 7 GLU H 1 1
3 2042 1 1 7 GLU HA H -10.358 3.488 -1.275 1.00 . A A . 7 GLU HA 1 1
3 2043 1 1 7 GLU HB2 H -9.422 0.654 -0.849 1.00 . A A . 7 GLU HB2 1 1
3 2044 1 1 7 GLU HB3 H -9.146 1.956 0.301 1.00 . A A . 7 GLU HB3 1 1
3 2045 1 1 7 GLU HG2 H -11.405 2.152 0.816 1.00 . A A . 7 GLU HG2 1 1
3 2046 1 1 7 GLU HG3 H -11.910 1.308 -0.647 1.00 . A A . 7 GLU HG3 1 1
3 2047 1 1 7 GLU N N -10.583 2.063 -2.745 1.00 . A A . 7 GLU N 1 1
3 2048 1 1 7 GLU O O -7.687 2.281 -2.659 1.00 . A A . 7 GLU O 1 1
3 2049 1 1 7 GLU OE1 O -10.890 0.041 2.118 1.00 . A A . 7 GLU OE1 1 1
3 2050 1 1 7 GLU OE2 O -11.645 -0.986 0.329 1.00 . A A . 7 GLU OE2 1 1
3 2051 1 1 8 TYR C C -6.051 5.133 -0.452 1.00 . A A . 8 TYR C 1 1
3 2052 1 1 8 TYR CA C -6.699 4.766 -1.788 1.00 . A A . 8 TYR CA 1 1
3 2053 1 1 8 TYR CB C -6.770 5.998 -2.697 1.00 . A A . 8 TYR CB 1 1
3 2054 1 1 8 TYR CD1 C -7.476 4.825 -4.824 1.00 . A A . 8 TYR CD1 1 1
3 2055 1 1 8 TYR CD2 C -8.774 6.681 -4.078 1.00 . A A . 8 TYR CD2 1 1
3 2056 1 1 8 TYR CE1 C -8.316 4.671 -5.910 1.00 . A A . 8 TYR CE1 1 1
3 2057 1 1 8 TYR CE2 C -9.617 6.532 -5.162 1.00 . A A . 8 TYR CE2 1 1
3 2058 1 1 8 TYR CG C -7.690 5.831 -3.890 1.00 . A A . 8 TYR CG 1 1
3 2059 1 1 8 TYR CZ C -9.386 5.526 -6.074 1.00 . A A . 8 TYR CZ 1 1
3 2060 1 1 8 TYR H H -8.722 4.791 -1.060 1.00 . A A . 8 TYR H 1 1
3 2061 1 1 8 TYR HA H -6.106 4.002 -2.268 1.00 . A A . 8 TYR HA 1 1
3 2062 1 1 8 TYR HB2 H -7.124 6.841 -2.122 1.00 . A A . 8 TYR HB2 1 1
3 2063 1 1 8 TYR HB3 H -5.779 6.216 -3.071 1.00 . A A . 8 TYR HB3 1 1
3 2064 1 1 8 TYR HD1 H -6.638 4.156 -4.693 1.00 . A A . 8 TYR HD1 1 1
3 2065 1 1 8 TYR HD2 H -8.953 7.469 -3.361 1.00 . A A . 8 TYR HD2 1 1
3 2066 1 1 8 TYR HE1 H -8.133 3.882 -6.625 1.00 . A A . 8 TYR HE1 1 1
3 2067 1 1 8 TYR HE2 H -10.454 7.203 -5.289 1.00 . A A . 8 TYR HE2 1 1
3 2068 1 1 8 TYR HH H -10.527 4.465 -7.206 1.00 . A A . 8 TYR HH 1 1
3 2069 1 1 8 TYR N N -8.037 4.222 -1.554 1.00 . A A . 8 TYR N 1 1
3 2070 1 1 8 TYR O O -6.755 5.361 0.535 1.00 . A A . 8 TYR O 1 1
3 2071 1 1 8 TYR OH O -10.226 5.376 -7.155 1.00 . A A . 8 TYR OH 1 1
3 2072 1 1 9 CYS C C -2.843 6.477 0.576 1.00 . A A . 9 CYS C 1 1
3 2073 1 1 9 CYS CA C -4.020 5.536 0.826 1.00 . A A . 9 CYS CA 1 1
3 2074 1 1 9 CYS CB C -3.534 4.267 1.533 1.00 . A A . 9 CYS CB 1 1
3 2075 1 1 9 CYS H H -4.178 5.017 -1.257 1.00 . A A . 9 CYS H 1 1
3 2076 1 1 9 CYS HA H -4.732 6.035 1.464 1.00 . A A . 9 CYS HA 1 1
3 2077 1 1 9 CYS HB2 H -2.916 4.548 2.373 1.00 . A A . 9 CYS HB2 1 1
3 2078 1 1 9 CYS HB3 H -4.389 3.716 1.895 1.00 . A A . 9 CYS HB3 1 1
3 2079 1 1 9 CYS HG H -3.276 2.884 -0.596 1.00 . A A . 9 CYS HG 1 1
3 2080 1 1 9 CYS N N -4.720 5.197 -0.413 1.00 . A A . 9 CYS N 1 1
3 2081 1 1 9 CYS O O -2.169 6.385 -0.450 1.00 . A A . 9 CYS O 1 1
3 2082 1 1 9 CYS SG S -2.562 3.156 0.487 1.00 . A A . 9 CYS SG 1 1
3 2083 1 1 10 ARG C C -0.343 7.902 2.326 1.00 . A A . 10 ARG C 1 1
3 2084 1 1 10 ARG CA C -1.502 8.334 1.430 1.00 . A A . 10 ARG CA 1 1
3 2085 1 1 10 ARG CB C -1.986 9.730 1.829 1.00 . A A . 10 ARG CB 1 1
3 2086 1 1 10 ARG CD C -1.472 12.181 2.042 1.00 . A A . 10 ARG CD 1 1
3 2087 1 1 10 ARG CG C -0.898 10.794 1.800 1.00 . A A . 10 ARG CG 1 1
3 2088 1 1 10 ARG CZ C -3.287 13.040 3.492 1.00 . A A . 10 ARG CZ 1 1
3 2089 1 1 10 ARG H H -3.199 7.396 2.355 1.00 . A A . 10 ARG H 1 1
3 2090 1 1 10 ARG HA H -1.163 8.357 0.405 1.00 . A A . 10 ARG HA 1 1
3 2091 1 1 10 ARG HB2 H -2.771 10.033 1.153 1.00 . A A . 10 ARG HB2 1 1
3 2092 1 1 10 ARG HB3 H -2.386 9.684 2.832 1.00 . A A . 10 ARG HB3 1 1
3 2093 1 1 10 ARG HD2 H -0.659 12.891 2.075 1.00 . A A . 10 ARG HD2 1 1
3 2094 1 1 10 ARG HD3 H -2.131 12.428 1.224 1.00 . A A . 10 ARG HD3 1 1
3 2095 1 1 10 ARG HE H -1.902 11.671 4.070 1.00 . A A . 10 ARG HE 1 1
3 2096 1 1 10 ARG HG2 H -0.173 10.575 2.570 1.00 . A A . 10 ARG HG2 1 1
3 2097 1 1 10 ARG HG3 H -0.417 10.776 0.833 1.00 . A A . 10 ARG HG3 1 1
3 2098 1 1 10 ARG HH11 H -3.276 13.847 1.631 1.00 . A A . 10 ARG HH11 1 1
3 2099 1 1 10 ARG HH12 H -4.535 14.410 2.674 1.00 . A A . 10 ARG HH12 1 1
3 2100 1 1 10 ARG HH21 H -3.579 12.444 5.404 1.00 . A A . 10 ARG HH21 1 1
3 2101 1 1 10 ARG HH22 H -4.708 13.617 4.814 1.00 . A A . 10 ARG HH22 1 1
3 2102 1 1 10 ARG N N -2.601 7.376 1.527 1.00 . A A . 10 ARG N 1 1
3 2103 1 1 10 ARG NE N -2.220 12.258 3.299 1.00 . A A . 10 ARG NE 1 1
3 2104 1 1 10 ARG NH1 N -3.735 13.830 2.519 1.00 . A A . 10 ARG NH1 1 1
3 2105 1 1 10 ARG NH2 N -3.909 13.033 4.666 1.00 . A A . 10 ARG NH2 1 1
3 2106 1 1 10 ARG O O -0.553 7.542 3.481 1.00 . A A . 10 ARG O 1 1
3 2107 1 1 11 THR C C 2.474 8.640 3.558 1.00 . A A . 11 THR C 1 1
3 2108 1 1 11 THR CA C 2.057 7.552 2.569 1.00 . A A . 11 THR CA 1 1
3 2109 1 1 11 THR CB C 3.247 7.201 1.652 1.00 . A A . 11 THR CB 1 1
3 2110 1 1 11 THR CG2 C 2.972 5.916 0.885 1.00 . A A . 11 THR CG2 1 1
3 2111 1 1 11 THR H H 1.002 8.300 0.848 1.00 . A A . 11 THR H 1 1
3 2112 1 1 11 THR HA H 1.793 6.664 3.128 1.00 . A A . 11 THR HA 1 1
3 2113 1 1 11 THR HB H 4.124 7.054 2.266 1.00 . A A . 11 THR HB 1 1
3 2114 1 1 11 THR HG1 H 4.380 8.177 0.366 1.00 . A A . 11 THR HG1 1 1
3 2115 1 1 11 THR HG21 H 2.870 5.096 1.581 1.00 . A A . 11 THR HG21 1 1
3 2116 1 1 11 THR HG22 H 3.793 5.715 0.212 1.00 . A A . 11 THR HG22 1 1
3 2117 1 1 11 THR HG23 H 2.060 6.022 0.318 1.00 . A A . 11 THR HG23 1 1
3 2118 1 1 11 THR N N 0.880 7.954 1.800 1.00 . A A . 11 THR N 1 1
3 2119 1 1 11 THR O O 2.362 9.833 3.266 1.00 . A A . 11 THR O 1 1
3 2120 1 1 11 THR OG1 O 3.496 8.268 0.730 1.00 . A A . 11 THR OG1 1 1
3 2121 1 1 12 LEU C C 4.912 9.222 5.864 1.00 . A A . 12 LEU C 1 1
3 2122 1 1 12 LEU CA C 3.385 9.146 5.773 1.00 . A A . 12 LEU CA 1 1
3 2123 1 1 12 LEU CB C 2.820 8.704 7.128 1.00 . A A . 12 LEU CB 1 1
3 2124 1 1 12 LEU CD1 C 0.960 7.685 8.469 1.00 . A A . 12 LEU CD1 1 1
3 2125 1 1 12 LEU CD2 C 0.440 9.376 6.701 1.00 . A A . 12 LEU CD2 1 1
3 2126 1 1 12 LEU CG C 1.361 8.237 7.111 1.00 . A A . 12 LEU CG 1 1
3 2127 1 1 12 LEU H H 3.037 7.218 4.905 1.00 . A A . 12 LEU H 1 1
3 2128 1 1 12 LEU HA H 2.991 10.100 5.527 1.00 . A A . 12 LEU HA 1 1
3 2129 1 1 12 LEU HB2 H 3.430 7.894 7.501 1.00 . A A . 12 LEU HB2 1 1
3 2130 1 1 12 LEU HB3 H 2.899 9.535 7.814 1.00 . A A . 12 LEU HB3 1 1
3 2131 1 1 12 LEU HD11 H 1.604 6.857 8.726 1.00 . A A . 12 LEU HD11 1 1
3 2132 1 1 12 LEU HD12 H -0.064 7.345 8.431 1.00 . A A . 12 LEU HD12 1 1
3 2133 1 1 12 LEU HD13 H 1.055 8.460 9.216 1.00 . A A . 12 LEU HD13 1 1
3 2134 1 1 12 LEU HD21 H 0.668 9.680 5.691 1.00 . A A . 12 LEU HD21 1 1
3 2135 1 1 12 LEU HD22 H 0.583 10.213 7.369 1.00 . A A . 12 LEU HD22 1 1
3 2136 1 1 12 LEU HD23 H -0.585 9.045 6.754 1.00 . A A . 12 LEU HD23 1 1
3 2137 1 1 12 LEU HG H 1.254 7.443 6.385 1.00 . A A . 12 LEU HG 1 1
3 2138 1 1 12 LEU N N 2.957 8.218 4.727 1.00 . A A . 12 LEU N 1 1
3 2139 1 1 12 LEU O O 5.446 10.160 6.455 1.00 . A A . 12 LEU O 1 1
3 2140 1 1 13 PHE C C 7.588 7.305 4.165 1.00 . A A . 13 PHE C 1 1
3 2141 1 1 13 PHE CA C 7.074 8.183 5.310 1.00 . A A . 13 PHE CA 1 1
3 2142 1 1 13 PHE CB C 7.568 7.623 6.650 1.00 . A A . 13 PHE CB 1 1
3 2143 1 1 13 PHE CD1 C 8.038 9.665 8.033 1.00 . A A . 13 PHE CD1 1 1
3 2144 1 1 13 PHE CD2 C 6.273 8.213 8.717 1.00 . A A . 13 PHE CD2 1 1
3 2145 1 1 13 PHE CE1 C 7.779 10.491 9.108 1.00 . A A . 13 PHE CE1 1 1
3 2146 1 1 13 PHE CE2 C 6.011 9.035 9.795 1.00 . A A . 13 PHE CE2 1 1
3 2147 1 1 13 PHE CG C 7.289 8.518 7.825 1.00 . A A . 13 PHE CG 1 1
3 2148 1 1 13 PHE CZ C 6.764 10.176 9.991 1.00 . A A . 13 PHE CZ 1 1
3 2149 1 1 13 PHE H H 5.123 7.531 4.726 1.00 . A A . 13 PHE H 1 1
3 2150 1 1 13 PHE HA H 7.452 9.186 5.183 1.00 . A A . 13 PHE HA 1 1
3 2151 1 1 13 PHE HB2 H 7.084 6.677 6.835 1.00 . A A . 13 PHE HB2 1 1
3 2152 1 1 13 PHE HB3 H 8.637 7.469 6.596 1.00 . A A . 13 PHE HB3 1 1
3 2153 1 1 13 PHE HD1 H 8.832 9.913 7.342 1.00 . A A . 13 PHE HD1 1 1
3 2154 1 1 13 PHE HD2 H 5.684 7.320 8.565 1.00 . A A . 13 PHE HD2 1 1
3 2155 1 1 13 PHE HE1 H 8.370 11.382 9.260 1.00 . A A . 13 PHE HE1 1 1
3 2156 1 1 13 PHE HE2 H 5.217 8.786 10.483 1.00 . A A . 13 PHE HE2 1 1
3 2157 1 1 13 PHE HZ H 6.559 10.821 10.833 1.00 . A A . 13 PHE HZ 1 1
3 2158 1 1 13 PHE N N 5.611 8.239 5.274 1.00 . A A . 13 PHE N 1 1
3 2159 1 1 13 PHE O O 6.857 6.446 3.667 1.00 . A A . 13 PHE O 1 1
3 2160 1 1 14 PRO C C 9.686 5.263 3.039 1.00 . A A . 14 PRO C 1 1
3 2161 1 1 14 PRO CA C 9.424 6.714 2.632 1.00 . A A . 14 PRO CA 1 1
3 2162 1 1 14 PRO CB C 10.737 7.436 2.321 1.00 . A A . 14 PRO CB 1 1
3 2163 1 1 14 PRO CD C 9.798 8.503 4.251 1.00 . A A . 14 PRO CD 1 1
3 2164 1 1 14 PRO CG C 11.098 8.135 3.587 1.00 . A A . 14 PRO CG 1 1
3 2165 1 1 14 PRO HA H 8.772 6.742 1.760 1.00 . A A . 14 PRO HA 1 1
3 2166 1 1 14 PRO HB2 H 11.490 6.713 2.039 1.00 . A A . 14 PRO HB2 1 1
3 2167 1 1 14 PRO HB3 H 10.585 8.136 1.514 1.00 . A A . 14 PRO HB3 1 1
3 2168 1 1 14 PRO HD2 H 9.887 8.424 5.323 1.00 . A A . 14 PRO HD2 1 1
3 2169 1 1 14 PRO HD3 H 9.500 9.502 3.968 1.00 . A A . 14 PRO HD3 1 1
3 2170 1 1 14 PRO HG2 H 11.667 7.471 4.222 1.00 . A A . 14 PRO HG2 1 1
3 2171 1 1 14 PRO HG3 H 11.669 9.024 3.365 1.00 . A A . 14 PRO HG3 1 1
3 2172 1 1 14 PRO N N 8.848 7.503 3.726 1.00 . A A . 14 PRO N 1 1
3 2173 1 1 14 PRO O O 10.282 4.994 4.084 1.00 . A A . 14 PRO O 1 1
3 2174 1 1 15 TYR C C 10.117 2.243 1.264 1.00 . A A . 15 TYR C 1 1
3 2175 1 1 15 TYR CA C 9.388 2.906 2.434 1.00 . A A . 15 TYR CA 1 1
3 2176 1 1 15 TYR CB C 8.019 2.256 2.647 1.00 . A A . 15 TYR CB 1 1
3 2177 1 1 15 TYR CD1 C 8.349 0.491 4.422 1.00 . A A . 15 TYR CD1 1 1
3 2178 1 1 15 TYR CD2 C 7.870 -0.227 2.199 1.00 . A A . 15 TYR CD2 1 1
3 2179 1 1 15 TYR CE1 C 8.403 -0.824 4.839 1.00 . A A . 15 TYR CE1 1 1
3 2180 1 1 15 TYR CE2 C 7.923 -1.545 2.609 1.00 . A A . 15 TYR CE2 1 1
3 2181 1 1 15 TYR CG C 8.083 0.813 3.097 1.00 . A A . 15 TYR CG 1 1
3 2182 1 1 15 TYR CZ C 8.188 -1.839 3.929 1.00 . A A . 15 TYR CZ 1 1
3 2183 1 1 15 TYR H H 8.753 4.642 1.348 1.00 . A A . 15 TYR H 1 1
3 2184 1 1 15 TYR HA H 9.995 2.761 3.327 1.00 . A A . 15 TYR HA 1 1
3 2185 1 1 15 TYR HB2 H 7.480 2.811 3.401 1.00 . A A . 15 TYR HB2 1 1
3 2186 1 1 15 TYR HB3 H 7.466 2.291 1.721 1.00 . A A . 15 TYR HB3 1 1
3 2187 1 1 15 TYR HD1 H 8.515 1.288 5.132 1.00 . A A . 15 TYR HD1 1 1
3 2188 1 1 15 TYR HD2 H 7.663 0.008 1.164 1.00 . A A . 15 TYR HD2 1 1
3 2189 1 1 15 TYR HE1 H 8.610 -1.054 5.873 1.00 . A A . 15 TYR HE1 1 1
3 2190 1 1 15 TYR HE2 H 7.754 -2.339 1.895 1.00 . A A . 15 TYR HE2 1 1
3 2191 1 1 15 TYR HH H 7.657 -3.276 5.094 1.00 . A A . 15 TYR HH 1 1
3 2192 1 1 15 TYR N N 9.230 4.338 2.196 1.00 . A A . 15 TYR N 1 1
3 2193 1 1 15 TYR O O 9.795 2.497 0.102 1.00 . A A . 15 TYR O 1 1
3 2194 1 1 15 TYR OH O 8.241 -3.152 4.342 1.00 . A A . 15 TYR OH 1 1
3 2195 1 1 16 THR C C 11.510 -0.798 0.520 1.00 . A A . 16 THR C 1 1
3 2196 1 1 16 THR CA C 11.857 0.688 0.547 1.00 . A A . 16 THR CA 1 1
3 2197 1 1 16 THR CB C 13.378 0.840 0.769 1.00 . A A . 16 THR CB 1 1
3 2198 1 1 16 THR CG2 C 14.162 0.188 -0.364 1.00 . A A . 16 THR CG2 1 1
3 2199 1 1 16 THR H H 11.312 1.220 2.558 1.00 . A A . 16 THR H 1 1
3 2200 1 1 16 THR HA H 11.608 1.137 -0.405 1.00 . A A . 16 THR HA 1 1
3 2201 1 1 16 THR HB H 13.642 0.351 1.696 1.00 . A A . 16 THR HB 1 1
3 2202 1 1 16 THR HG1 H 13.711 2.505 1.774 1.00 . A A . 16 THR HG1 1 1
3 2203 1 1 16 THR HG21 H 13.874 0.635 -1.304 1.00 . A A . 16 THR HG21 1 1
3 2204 1 1 16 THR HG22 H 13.947 -0.870 -0.389 1.00 . A A . 16 THR HG22 1 1
3 2205 1 1 16 THR HG23 H 15.218 0.337 -0.203 1.00 . A A . 16 THR HG23 1 1
3 2206 1 1 16 THR N N 11.092 1.387 1.578 1.00 . A A . 16 THR N 1 1
3 2207 1 1 16 THR O O 11.436 -1.448 1.565 1.00 . A A . 16 THR O 1 1
3 2208 1 1 16 THR OG1 O 13.727 2.226 0.857 1.00 . A A . 16 THR OG1 1 1
3 2209 1 1 17 GLY C C 12.217 -3.608 -0.806 1.00 . A A . 17 GLY C 1 1
3 2210 1 1 17 GLY CA C 10.974 -2.737 -0.836 1.00 . A A . 17 GLY CA 1 1
3 2211 1 1 17 GLY H H 11.351 -0.735 -1.514 1.00 . A A . 17 GLY H 1 1
3 2212 1 1 17 GLY HA2 H 10.314 -3.034 -0.037 1.00 . A A . 17 GLY HA2 1 1
3 2213 1 1 17 GLY HA3 H 10.470 -2.882 -1.781 1.00 . A A . 17 GLY HA3 1 1
3 2214 1 1 17 GLY N N 11.295 -1.329 -0.684 1.00 . A A . 17 GLY N 1 1
3 2215 1 1 17 GLY O O 13.210 -3.299 -1.468 1.00 . A A . 17 GLY O 1 1
3 2216 1 1 18 THR C C 13.306 -6.684 -1.002 1.00 . A A . 18 THR C 1 1
3 2217 1 1 18 THR CA C 13.310 -5.602 0.082 1.00 . A A . 18 THR CA 1 1
3 2218 1 1 18 THR CB C 13.326 -6.280 1.467 1.00 . A A . 18 THR CB 1 1
3 2219 1 1 18 THR CG2 C 14.608 -7.071 1.674 1.00 . A A . 18 THR CG2 1 1
3 2220 1 1 18 THR H H 11.315 -4.906 0.477 1.00 . A A . 18 THR H 1 1
3 2221 1 1 18 THR HA H 14.213 -5.012 -0.011 1.00 . A A . 18 THR HA 1 1
3 2222 1 1 18 THR HB H 12.487 -6.959 1.530 1.00 . A A . 18 THR HB 1 1
3 2223 1 1 18 THR HG1 H 12.304 -5.275 2.823 1.00 . A A . 18 THR HG1 1 1
3 2224 1 1 18 THR HG21 H 15.455 -6.405 1.608 1.00 . A A . 18 THR HG21 1 1
3 2225 1 1 18 THR HG22 H 14.687 -7.831 0.911 1.00 . A A . 18 THR HG22 1 1
3 2226 1 1 18 THR HG23 H 14.590 -7.536 2.647 1.00 . A A . 18 THR HG23 1 1
3 2227 1 1 18 THR N N 12.168 -4.697 -0.041 1.00 . A A . 18 THR N 1 1
3 2228 1 1 18 THR O O 14.362 -7.136 -1.448 1.00 . A A . 18 THR O 1 1
3 2229 1 1 18 THR OG1 O 13.206 -5.291 2.497 1.00 . A A . 18 THR OG1 1 1
3 2230 1 1 19 ASN C C 11.015 -7.604 -3.565 1.00 . A A . 19 ASN C 1 1
3 2231 1 1 19 ASN CA C 11.926 -8.112 -2.446 1.00 . A A . 19 ASN CA 1 1
3 2232 1 1 19 ASN CB C 11.346 -9.389 -1.828 1.00 . A A . 19 ASN CB 1 1
3 2233 1 1 19 ASN CG C 10.108 -9.127 -0.989 1.00 . A A . 19 ASN CG 1 1
3 2234 1 1 19 ASN H H 11.269 -6.669 -1.003 1.00 . A A . 19 ASN H 1 1
3 2235 1 1 19 ASN HA H 12.915 -8.352 -2.896 1.00 . A A . 19 ASN HA 1 1
3 2236 1 1 19 ASN HB2 H 11.081 -10.071 -2.619 1.00 . A A . 19 ASN HB2 1 1
3 2237 1 1 19 ASN HB3 H 12.095 -9.847 -1.200 1.00 . A A . 19 ASN HB3 1 1
3 2238 1 1 19 ASN HD21 H 11.268 -8.789 0.634 1.00 . A A . 19 ASN HD21 1 1
3 2239 1 1 19 ASN HD22 H 9.492 -8.647 0.874 1.00 . A A . 19 ASN HD22 1 1
3 2240 1 1 19 ASN N N 12.104 -7.088 -1.418 1.00 . A A . 19 ASN N 1 1
3 2241 1 1 19 ASN ND2 N 10.308 -8.827 0.290 1.00 . A A . 19 ASN ND2 1 1
3 2242 1 1 19 ASN O O 10.346 -6.578 -3.415 1.00 . A A . 19 ASN O 1 1
3 2243 1 1 19 ASN OD1 O 8.986 -9.190 -1.486 1.00 . A A . 19 ASN OD1 1 1
3 2244 1 1 20 GLU C C 8.674 -7.988 -5.524 1.00 . A A . 20 GLU C 1 1
3 2245 1 1 20 GLU CA C 10.178 -7.940 -5.841 1.00 . A A . 20 GLU CA 1 1
3 2246 1 1 20 GLU CB C 10.516 -8.813 -7.058 1.00 . A A . 20 GLU CB 1 1
3 2247 1 1 20 GLU CD C 9.761 -9.727 -9.292 1.00 . A A . 20 GLU CD 1 1
3 2248 1 1 20 GLU CG C 9.550 -8.668 -8.225 1.00 . A A . 20 GLU CG 1 1
3 2249 1 1 20 GLU H H 11.582 -9.161 -4.748 1.00 . A A . 20 GLU H 1 1
3 2250 1 1 20 GLU HA H 10.437 -6.906 -6.048 1.00 . A A . 20 GLU HA 1 1
3 2251 1 1 20 GLU HB2 H 11.504 -8.551 -7.406 1.00 . A A . 20 GLU HB2 1 1
3 2252 1 1 20 GLU HB3 H 10.519 -9.848 -6.749 1.00 . A A . 20 GLU HB3 1 1
3 2253 1 1 20 GLU HG2 H 8.541 -8.753 -7.855 1.00 . A A . 20 GLU HG2 1 1
3 2254 1 1 20 GLU HG3 H 9.689 -7.694 -8.672 1.00 . A A . 20 GLU HG3 1 1
3 2255 1 1 20 GLU N N 10.996 -8.328 -4.688 1.00 . A A . 20 GLU N 1 1
3 2256 1 1 20 GLU O O 7.866 -7.434 -6.272 1.00 . A A . 20 GLU O 1 1
3 2257 1 1 20 GLU OE1 O 9.212 -10.839 -9.138 1.00 . A A . 20 GLU OE1 1 1
3 2258 1 1 20 GLU OE2 O 10.471 -9.444 -10.279 1.00 . A A . 20 GLU OE2 1 1
3 2259 1 1 21 ASP C C 6.511 -7.489 -3.166 1.00 . A A . 21 ASP C 1 1
3 2260 1 1 21 ASP CA C 6.890 -8.704 -4.022 1.00 . A A . 21 ASP CA 1 1
3 2261 1 1 21 ASP CB C 6.606 -10.004 -3.263 1.00 . A A . 21 ASP CB 1 1
3 2262 1 1 21 ASP CG C 5.122 -10.304 -3.151 1.00 . A A . 21 ASP CG 1 1
3 2263 1 1 21 ASP H H 8.998 -9.028 -3.792 1.00 . A A . 21 ASP H 1 1
3 2264 1 1 21 ASP HA H 6.276 -8.672 -4.925 1.00 . A A . 21 ASP HA 1 1
3 2265 1 1 21 ASP HB2 H 7.081 -10.826 -3.780 1.00 . A A . 21 ASP HB2 1 1
3 2266 1 1 21 ASP HB3 H 7.014 -9.929 -2.266 1.00 . A A . 21 ASP HB3 1 1
3 2267 1 1 21 ASP N N 8.296 -8.625 -4.413 1.00 . A A . 21 ASP N 1 1
3 2268 1 1 21 ASP O O 5.338 -7.126 -3.085 1.00 . A A . 21 ASP O 1 1
3 2269 1 1 21 ASP OD1 O 4.489 -9.826 -2.185 1.00 . A A . 21 ASP OD1 1 1
3 2270 1 1 21 ASP OD2 O 4.592 -11.016 -4.030 1.00 . A A . 21 ASP OD2 1 1
3 2271 1 1 22 GLU C C 7.439 -4.419 -2.569 1.00 . A A . 22 GLU C 1 1
3 2272 1 1 22 GLU CA C 7.278 -5.677 -1.710 1.00 . A A . 22 GLU CA 1 1
3 2273 1 1 22 GLU CB C 8.253 -5.655 -0.528 1.00 . A A . 22 GLU CB 1 1
3 2274 1 1 22 GLU CD C 8.703 -4.838 1.821 1.00 . A A . 22 GLU CD 1 1
3 2275 1 1 22 GLU CG C 7.880 -4.658 0.559 1.00 . A A . 22 GLU CG 1 1
3 2276 1 1 22 GLU H H 8.457 -7.229 -2.609 1.00 . A A . 22 GLU H 1 1
3 2277 1 1 22 GLU HA H 6.266 -5.719 -1.338 1.00 . A A . 22 GLU HA 1 1
3 2278 1 1 22 GLU HB2 H 8.283 -6.640 -0.085 1.00 . A A . 22 GLU HB2 1 1
3 2279 1 1 22 GLU HB3 H 9.238 -5.405 -0.893 1.00 . A A . 22 GLU HB3 1 1
3 2280 1 1 22 GLU HG2 H 8.039 -3.659 0.184 1.00 . A A . 22 GLU HG2 1 1
3 2281 1 1 22 GLU HG3 H 6.836 -4.787 0.805 1.00 . A A . 22 GLU HG3 1 1
3 2282 1 1 22 GLU N N 7.509 -6.864 -2.529 1.00 . A A . 22 GLU N 1 1
3 2283 1 1 22 GLU O O 8.331 -4.350 -3.417 1.00 . A A . 22 GLU O 1 1
3 2284 1 1 22 GLU OE1 O 9.780 -4.214 1.925 1.00 . A A . 22 GLU OE1 1 1
3 2285 1 1 22 GLU OE2 O 8.268 -5.604 2.708 1.00 . A A . 22 GLU OE2 1 1
3 2286 1 1 23 LEU C C 7.585 -1.161 -2.515 1.00 . A A . 23 LEU C 1 1
3 2287 1 1 23 LEU CA C 6.618 -2.182 -3.121 1.00 . A A . 23 LEU CA 1 1
3 2288 1 1 23 LEU CB C 5.212 -1.579 -3.234 1.00 . A A . 23 LEU CB 1 1
3 2289 1 1 23 LEU CD1 C 3.083 -1.344 -4.543 1.00 . A A . 23 LEU CD1 1 1
3 2290 1 1 23 LEU CD2 C 5.273 -0.800 -5.620 1.00 . A A . 23 LEU CD2 1 1
3 2291 1 1 23 LEU CG C 4.561 -1.697 -4.617 1.00 . A A . 23 LEU CG 1 1
3 2292 1 1 23 LEU H H 5.892 -3.523 -1.592 1.00 . A A . 23 LEU H 1 1
3 2293 1 1 23 LEU HA H 6.976 -2.429 -4.115 1.00 . A A . 23 LEU HA 1 1
3 2294 1 1 23 LEU HB2 H 4.573 -2.072 -2.516 1.00 . A A . 23 LEU HB2 1 1
3 2295 1 1 23 LEU HB3 H 5.269 -0.532 -2.978 1.00 . A A . 23 LEU HB3 1 1
3 2296 1 1 23 LEU HD11 H 2.973 -0.337 -4.170 1.00 . A A . 23 LEU HD11 1 1
3 2297 1 1 23 LEU HD12 H 2.582 -2.031 -3.879 1.00 . A A . 23 LEU HD12 1 1
3 2298 1 1 23 LEU HD13 H 2.647 -1.412 -5.528 1.00 . A A . 23 LEU HD13 1 1
3 2299 1 1 23 LEU HD21 H 4.774 -0.861 -6.577 1.00 . A A . 23 LEU HD21 1 1
3 2300 1 1 23 LEU HD22 H 6.298 -1.123 -5.728 1.00 . A A . 23 LEU HD22 1 1
3 2301 1 1 23 LEU HD23 H 5.253 0.221 -5.268 1.00 . A A . 23 LEU HD23 1 1
3 2302 1 1 23 LEU HG H 4.642 -2.717 -4.963 1.00 . A A . 23 LEU HG 1 1
3 2303 1 1 23 LEU N N 6.579 -3.426 -2.342 1.00 . A A . 23 LEU N 1 1
3 2304 1 1 23 LEU O O 7.997 -1.293 -1.361 1.00 . A A . 23 LEU O 1 1
3 2305 1 1 24 THR C C 8.277 2.289 -3.170 1.00 . A A . 24 THR C 1 1
3 2306 1 1 24 THR CA C 8.857 0.911 -2.850 1.00 . A A . 24 THR CA 1 1
3 2307 1 1 24 THR CB C 10.246 0.775 -3.512 1.00 . A A . 24 THR CB 1 1
3 2308 1 1 24 THR CG2 C 11.210 1.833 -2.990 1.00 . A A . 24 THR CG2 1 1
3 2309 1 1 24 THR H H 7.557 -0.080 -4.249 1.00 . A A . 24 THR H 1 1
3 2310 1 1 24 THR HA H 8.971 0.769 -1.750 1.00 . A A . 24 THR HA 1 1
3 2311 1 1 24 THR HB H 10.132 0.909 -4.578 1.00 . A A . 24 THR HB 1 1
3 2312 1 1 24 THR HG1 H 10.494 -1.132 -3.951 1.00 . A A . 24 THR HG1 1 1
3 2313 1 1 24 THR HG21 H 12.208 1.613 -3.338 1.00 . A A . 24 THR HG21 1 1
3 2314 1 1 24 THR HG22 H 11.195 1.832 -1.912 1.00 . A A . 24 THR HG22 1 1
3 2315 1 1 24 THR HG23 H 10.908 2.804 -3.353 1.00 . A A . 24 THR HG23 1 1
3 2316 1 1 24 THR N N 7.942 -0.139 -3.307 1.00 . A A . 24 THR N 1 1
3 2317 1 1 24 THR O O 7.630 2.464 -4.206 1.00 . A A . 24 THR O 1 1
3 2318 1 1 24 THR OG1 O 10.784 -0.528 -3.263 1.00 . A A . 24 THR OG1 1 1
3 2319 1 1 25 PHE C C 8.537 5.607 -1.464 1.00 . A A . 25 PHE C 1 1
3 2320 1 1 25 PHE CA C 7.998 4.624 -2.508 1.00 . A A . 25 PHE CA 1 1
3 2321 1 1 25 PHE CB C 6.462 4.620 -2.474 1.00 . A A . 25 PHE CB 1 1
3 2322 1 1 25 PHE CD1 C 5.864 4.208 -0.068 1.00 . A A . 25 PHE CD1 1 1
3 2323 1 1 25 PHE CD2 C 5.340 2.521 -1.670 1.00 . A A . 25 PHE CD2 1 1
3 2324 1 1 25 PHE CE1 C 5.329 3.424 0.937 1.00 . A A . 25 PHE CE1 1 1
3 2325 1 1 25 PHE CE2 C 4.803 1.732 -0.670 1.00 . A A . 25 PHE CE2 1 1
3 2326 1 1 25 PHE CG C 5.876 3.767 -1.381 1.00 . A A . 25 PHE CG 1 1
3 2327 1 1 25 PHE CZ C 4.797 2.185 0.635 1.00 . A A . 25 PHE CZ 1 1
3 2328 1 1 25 PHE H H 9.039 3.068 -1.444 1.00 . A A . 25 PHE H 1 1
3 2329 1 1 25 PHE HA H 8.318 4.941 -3.488 1.00 . A A . 25 PHE HA 1 1
3 2330 1 1 25 PHE HB2 H 6.110 5.630 -2.328 1.00 . A A . 25 PHE HB2 1 1
3 2331 1 1 25 PHE HB3 H 6.092 4.251 -3.419 1.00 . A A . 25 PHE HB3 1 1
3 2332 1 1 25 PHE HD1 H 6.277 5.177 0.171 1.00 . A A . 25 PHE HD1 1 1
3 2333 1 1 25 PHE HD2 H 5.343 2.167 -2.690 1.00 . A A . 25 PHE HD2 1 1
3 2334 1 1 25 PHE HE1 H 5.326 3.780 1.957 1.00 . A A . 25 PHE HE1 1 1
3 2335 1 1 25 PHE HE2 H 4.388 0.765 -0.908 1.00 . A A . 25 PHE HE2 1 1
3 2336 1 1 25 PHE HZ H 4.379 1.571 1.419 1.00 . A A . 25 PHE HZ 1 1
3 2337 1 1 25 PHE N N 8.508 3.267 -2.292 1.00 . A A . 25 PHE N 1 1
3 2338 1 1 25 PHE O O 9.145 5.202 -0.473 1.00 . A A . 25 PHE O 1 1
3 2339 1 1 26 ARG C C 7.522 8.516 -0.057 1.00 . A A . 26 ARG C 1 1
3 2340 1 1 26 ARG CA C 8.746 7.949 -0.774 1.00 . A A . 26 ARG CA 1 1
3 2341 1 1 26 ARG CB C 9.485 9.062 -1.526 1.00 . A A . 26 ARG CB 1 1
3 2342 1 1 26 ARG CD C 11.392 9.706 -3.034 1.00 . A A . 26 ARG CD 1 1
3 2343 1 1 26 ARG CG C 10.704 8.572 -2.291 1.00 . A A . 26 ARG CG 1 1
3 2344 1 1 26 ARG CZ C 13.406 10.040 -4.431 1.00 . A A . 26 ARG CZ 1 1
3 2345 1 1 26 ARG H H 7.810 7.175 -2.548 1.00 . A A . 26 ARG H 1 1
3 2346 1 1 26 ARG HA H 9.412 7.494 -0.060 1.00 . A A . 26 ARG HA 1 1
3 2347 1 1 26 ARG HB2 H 8.806 9.521 -2.228 1.00 . A A . 26 ARG HB2 1 1
3 2348 1 1 26 ARG HB3 H 9.810 9.806 -0.814 1.00 . A A . 26 ARG HB3 1 1
3 2349 1 1 26 ARG HD2 H 10.673 10.179 -3.687 1.00 . A A . 26 ARG HD2 1 1
3 2350 1 1 26 ARG HD3 H 11.749 10.426 -2.312 1.00 . A A . 26 ARG HD3 1 1
3 2351 1 1 26 ARG HE H 12.633 8.225 -3.941 1.00 . A A . 26 ARG HE 1 1
3 2352 1 1 26 ARG HG2 H 11.404 8.137 -1.592 1.00 . A A . 26 ARG HG2 1 1
3 2353 1 1 26 ARG HG3 H 10.392 7.824 -3.003 1.00 . A A . 26 ARG HG3 1 1
3 2354 1 1 26 ARG HH11 H 12.555 11.763 -3.788 1.00 . A A . 26 ARG HH11 1 1
3 2355 1 1 26 ARG HH12 H 13.968 11.955 -4.771 1.00 . A A . 26 ARG HH12 1 1
3 2356 1 1 26 ARG HH21 H 14.488 8.526 -5.231 1.00 . A A . 26 ARG HH21 1 1
3 2357 1 1 26 ARG HH22 H 15.064 10.120 -5.590 1.00 . A A . 26 ARG HH22 1 1
3 2358 1 1 26 ARG N N 8.312 6.903 -1.702 1.00 . A A . 26 ARG N 1 1
3 2359 1 1 26 ARG NE N 12.522 9.234 -3.835 1.00 . A A . 26 ARG NE 1 1
3 2360 1 1 26 ARG NH1 N 13.300 11.362 -4.320 1.00 . A A . 26 ARG NH1 1 1
3 2361 1 1 26 ARG NH2 N 14.401 9.519 -5.143 1.00 . A A . 26 ARG NH2 1 1
3 2362 1 1 26 ARG O O 6.389 8.228 -0.450 1.00 . A A . 26 ARG O 1 1
3 2363 1 1 27 GLU C C 5.800 10.866 0.885 1.00 . A A . 27 GLU C 1 1
3 2364 1 1 27 GLU CA C 6.614 9.897 1.740 1.00 . A A . 27 GLU CA 1 1
3 2365 1 1 27 GLU CB C 7.142 10.618 2.986 1.00 . A A . 27 GLU CB 1 1
3 2366 1 1 27 GLU CD C 6.752 12.491 4.637 1.00 . A A . 27 GLU CD 1 1
3 2367 1 1 27 GLU CG C 6.114 11.490 3.691 1.00 . A A . 27 GLU CG 1 1
3 2368 1 1 27 GLU H H 8.673 9.542 1.308 1.00 . A A . 27 GLU H 1 1
3 2369 1 1 27 GLU HA H 5.972 9.066 2.043 1.00 . A A . 27 GLU HA 1 1
3 2370 1 1 27 GLU HB2 H 7.495 9.881 3.687 1.00 . A A . 27 GLU HB2 1 1
3 2371 1 1 27 GLU HB3 H 7.973 11.246 2.695 1.00 . A A . 27 GLU HB3 1 1
3 2372 1 1 27 GLU HG2 H 5.548 12.033 2.948 1.00 . A A . 27 GLU HG2 1 1
3 2373 1 1 27 GLU HG3 H 5.448 10.856 4.255 1.00 . A A . 27 GLU HG3 1 1
3 2374 1 1 27 GLU N N 7.730 9.320 0.990 1.00 . A A . 27 GLU N 1 1
3 2375 1 1 27 GLU O O 6.362 11.639 0.104 1.00 . A A . 27 GLU O 1 1
3 2376 1 1 27 GLU OE1 O 7.294 12.065 5.680 1.00 . A A . 27 GLU OE1 1 1
3 2377 1 1 27 GLU OE2 O 6.714 13.702 4.334 1.00 . A A . 27 GLU OE2 1 1
3 2378 1 1 28 GLY C C 3.378 11.158 -1.128 1.00 . A A . 28 GLY C 1 1
3 2379 1 1 28 GLY CA C 3.608 11.690 0.270 1.00 . A A . 28 GLY CA 1 1
3 2380 1 1 28 GLY H H 4.060 10.140 1.676 1.00 . A A . 28 GLY H 1 1
3 2381 1 1 28 GLY HA2 H 2.659 11.773 0.778 1.00 . A A . 28 GLY HA2 1 1
3 2382 1 1 28 GLY HA3 H 4.060 12.668 0.204 1.00 . A A . 28 GLY HA3 1 1
3 2383 1 1 28 GLY N N 4.476 10.816 1.035 1.00 . A A . 28 GLY N 1 1
3 2384 1 1 28 GLY O O 3.964 11.657 -2.087 1.00 . A A . 28 GLY O 1 1
3 2385 1 1 29 GLU C C 0.993 8.600 -2.368 1.00 . A A . 29 GLU C 1 1
3 2386 1 1 29 GLU CA C 2.202 9.522 -2.525 1.00 . A A . 29 GLU CA 1 1
3 2387 1 1 29 GLU CB C 3.403 8.720 -3.048 1.00 . A A . 29 GLU CB 1 1
3 2388 1 1 29 GLU CD C 3.434 9.770 -5.352 1.00 . A A . 29 GLU CD 1 1
3 2389 1 1 29 GLU CG C 4.228 9.450 -4.099 1.00 . A A . 29 GLU CG 1 1
3 2390 1 1 29 GLU H H 2.008 9.812 -0.421 1.00 . A A . 29 GLU H 1 1
3 2391 1 1 29 GLU HA H 1.960 10.304 -3.225 1.00 . A A . 29 GLU HA 1 1
3 2392 1 1 29 GLU HB2 H 4.051 8.482 -2.217 1.00 . A A . 29 GLU HB2 1 1
3 2393 1 1 29 GLU HB3 H 3.041 7.800 -3.484 1.00 . A A . 29 GLU HB3 1 1
3 2394 1 1 29 GLU HG2 H 4.593 10.373 -3.677 1.00 . A A . 29 GLU HG2 1 1
3 2395 1 1 29 GLU HG3 H 5.068 8.827 -4.373 1.00 . A A . 29 GLU HG3 1 1
3 2396 1 1 29 GLU N N 2.513 10.149 -1.242 1.00 . A A . 29 GLU N 1 1
3 2397 1 1 29 GLU O O 1.004 7.693 -1.533 1.00 . A A . 29 GLU O 1 1
3 2398 1 1 29 GLU OE1 O 3.341 8.892 -6.237 1.00 . A A . 29 GLU OE1 1 1
3 2399 1 1 29 GLU OE2 O 2.904 10.897 -5.447 1.00 . A A . 29 GLU OE2 1 1
3 2400 1 1 30 ILE C C -1.126 6.701 -3.812 1.00 . A A . 30 ILE C 1 1
3 2401 1 1 30 ILE CA C -1.268 8.037 -3.087 1.00 . A A . 30 ILE CA 1 1
3 2402 1 1 30 ILE CB C -2.482 8.795 -3.674 1.00 . A A . 30 ILE CB 1 1
3 2403 1 1 30 ILE CD1 C -2.889 10.045 -1.482 1.00 . A A . 30 ILE CD1 1 1
3 2404 1 1 30 ILE CG1 C -2.663 10.149 -2.976 1.00 . A A . 30 ILE CG1 1 1
3 2405 1 1 30 ILE CG2 C -3.751 7.955 -3.548 1.00 . A A . 30 ILE CG2 1 1
3 2406 1 1 30 ILE H H 0.022 9.567 -3.874 1.00 . A A . 30 ILE H 1 1
3 2407 1 1 30 ILE HA H -1.467 7.842 -2.043 1.00 . A A . 30 ILE HA 1 1
3 2408 1 1 30 ILE HB H -2.298 8.962 -4.724 1.00 . A A . 30 ILE HB 1 1
3 2409 1 1 30 ILE HD11 H -3.038 11.032 -1.071 1.00 . A A . 30 ILE HD11 1 1
3 2410 1 1 30 ILE HD12 H -2.027 9.589 -1.019 1.00 . A A . 30 ILE HD12 1 1
3 2411 1 1 30 ILE HD13 H -3.763 9.441 -1.291 1.00 . A A . 30 ILE HD13 1 1
3 2412 1 1 30 ILE HG12 H -1.779 10.748 -3.134 1.00 . A A . 30 ILE HG12 1 1
3 2413 1 1 30 ILE HG13 H -3.516 10.655 -3.406 1.00 . A A . 30 ILE HG13 1 1
3 2414 1 1 30 ILE HG21 H -3.921 7.711 -2.510 1.00 . A A . 30 ILE HG21 1 1
3 2415 1 1 30 ILE HG22 H -3.638 7.045 -4.118 1.00 . A A . 30 ILE HG22 1 1
3 2416 1 1 30 ILE HG23 H -4.593 8.515 -3.929 1.00 . A A . 30 ILE HG23 1 1
3 2417 1 1 30 ILE N N -0.044 8.832 -3.170 1.00 . A A . 30 ILE N 1 1
3 2418 1 1 30 ILE O O -0.781 6.648 -4.994 1.00 . A A . 30 ILE O 1 1
3 2419 1 1 31 ILE C C -2.683 3.651 -3.756 1.00 . A A . 31 ILE C 1 1
3 2420 1 1 31 ILE CA C -1.296 4.270 -3.593 1.00 . A A . 31 ILE CA 1 1
3 2421 1 1 31 ILE CB C -0.449 3.375 -2.655 1.00 . A A . 31 ILE CB 1 1
3 2422 1 1 31 ILE CD1 C 1.730 3.302 -1.330 1.00 . A A . 31 ILE CD1 1 1
3 2423 1 1 31 ILE CG1 C 0.905 4.034 -2.366 1.00 . A A . 31 ILE CG1 1 1
3 2424 1 1 31 ILE CG2 C -0.249 1.990 -3.263 1.00 . A A . 31 ILE CG2 1 1
3 2425 1 1 31 ILE H H -1.704 5.755 -2.106 1.00 . A A . 31 ILE H 1 1
3 2426 1 1 31 ILE HA H -0.809 4.313 -4.557 1.00 . A A . 31 ILE HA 1 1
3 2427 1 1 31 ILE HB H -0.987 3.257 -1.727 1.00 . A A . 31 ILE HB 1 1
3 2428 1 1 31 ILE HD11 H 1.937 2.300 -1.675 1.00 . A A . 31 ILE HD11 1 1
3 2429 1 1 31 ILE HD12 H 1.183 3.255 -0.399 1.00 . A A . 31 ILE HD12 1 1
3 2430 1 1 31 ILE HD13 H 2.661 3.827 -1.173 1.00 . A A . 31 ILE HD13 1 1
3 2431 1 1 31 ILE HG12 H 1.481 4.075 -3.279 1.00 . A A . 31 ILE HG12 1 1
3 2432 1 1 31 ILE HG13 H 0.738 5.039 -2.007 1.00 . A A . 31 ILE HG13 1 1
3 2433 1 1 31 ILE HG21 H 0.232 2.085 -4.225 1.00 . A A . 31 ILE HG21 1 1
3 2434 1 1 31 ILE HG22 H -1.208 1.509 -3.386 1.00 . A A . 31 ILE HG22 1 1
3 2435 1 1 31 ILE HG23 H 0.370 1.395 -2.607 1.00 . A A . 31 ILE HG23 1 1
3 2436 1 1 31 ILE N N -1.396 5.626 -3.071 1.00 . A A . 31 ILE N 1 1
3 2437 1 1 31 ILE O O -3.603 3.977 -3.002 1.00 . A A . 31 ILE O 1 1
3 2438 1 1 32 HIS C C -4.244 0.866 -4.094 1.00 . A A . 32 HIS C 1 1
3 2439 1 1 32 HIS CA C -4.118 2.110 -4.968 1.00 . A A . 32 HIS CA 1 1
3 2440 1 1 32 HIS CB C -4.283 1.750 -6.447 1.00 . A A . 32 HIS CB 1 1
3 2441 1 1 32 HIS CD2 C -5.980 3.167 -7.802 1.00 . A A . 32 HIS CD2 1 1
3 2442 1 1 32 HIS CE1 C -4.633 4.784 -8.417 1.00 . A A . 32 HIS CE1 1 1
3 2443 1 1 32 HIS CG C -4.756 2.894 -7.290 1.00 . A A . 32 HIS CG 1 1
3 2444 1 1 32 HIS H H -2.030 2.530 -5.306 1.00 . A A . 32 HIS H 1 1
3 2445 1 1 32 HIS HA H -4.893 2.818 -4.679 1.00 . A A . 32 HIS HA 1 1
3 2446 1 1 32 HIS HB2 H -3.332 1.422 -6.838 1.00 . A A . 32 HIS HB2 1 1
3 2447 1 1 32 HIS HB3 H -5.001 0.949 -6.538 1.00 . A A . 32 HIS HB3 1 1
3 2448 1 1 32 HIS HD1 H -2.944 4.020 -7.473 1.00 . A A . 32 HIS HD1 1 1
3 2449 1 1 32 HIS HD2 H -6.872 2.568 -7.686 1.00 . A A . 32 HIS HD2 1 1
3 2450 1 1 32 HIS HE1 H -4.251 5.688 -8.867 1.00 . A A . 32 HIS HE1 1 1
3 2451 1 1 32 HIS HE2 H -6.657 4.868 -8.896 1.00 . A A . 32 HIS HE2 1 1
3 2452 1 1 32 HIS N N -2.834 2.764 -4.732 1.00 . A A . 32 HIS N 1 1
3 2453 1 1 32 HIS ND1 N -3.935 3.926 -7.694 1.00 . A A . 32 HIS ND1 1 1
3 2454 1 1 32 HIS NE2 N -5.876 4.346 -8.498 1.00 . A A . 32 HIS NE2 1 1
3 2455 1 1 32 HIS O O -3.400 -0.028 -4.154 1.00 . A A . 32 HIS O 1 1
3 2456 1 1 33 LEU C C -6.202 -1.465 -3.140 1.00 . A A . 33 LEU C 1 1
3 2457 1 1 33 LEU CA C -5.526 -0.323 -2.388 1.00 . A A . 33 LEU CA 1 1
3 2458 1 1 33 LEU CB C -6.380 0.103 -1.185 1.00 . A A . 33 LEU CB 1 1
3 2459 1 1 33 LEU CD1 C -7.014 -0.209 1.222 1.00 . A A . 33 LEU CD1 1 1
3 2460 1 1 33 LEU CD2 C -7.125 -2.150 -0.347 1.00 . A A . 33 LEU CD2 1 1
3 2461 1 1 33 LEU CG C -6.385 -0.867 0.003 1.00 . A A . 33 LEU CG 1 1
3 2462 1 1 33 LEU H H -6.007 1.553 -3.323 1.00 . A A . 33 LEU H 1 1
3 2463 1 1 33 LEU HA H -4.563 -0.659 -2.036 1.00 . A A . 33 LEU HA 1 1
3 2464 1 1 33 LEU HB2 H -6.018 1.061 -0.838 1.00 . A A . 33 LEU HB2 1 1
3 2465 1 1 33 LEU HB3 H -7.399 0.226 -1.522 1.00 . A A . 33 LEU HB3 1 1
3 2466 1 1 33 LEU HD11 H -8.040 0.047 1.003 1.00 . A A . 33 LEU HD11 1 1
3 2467 1 1 33 LEU HD12 H -6.465 0.686 1.473 1.00 . A A . 33 LEU HD12 1 1
3 2468 1 1 33 LEU HD13 H -6.985 -0.895 2.056 1.00 . A A . 33 LEU HD13 1 1
3 2469 1 1 33 LEU HD21 H -6.566 -2.697 -1.092 1.00 . A A . 33 LEU HD21 1 1
3 2470 1 1 33 LEU HD22 H -8.103 -1.907 -0.736 1.00 . A A . 33 LEU HD22 1 1
3 2471 1 1 33 LEU HD23 H -7.232 -2.757 0.539 1.00 . A A . 33 LEU HD23 1 1
3 2472 1 1 33 LEU HG H -5.365 -1.124 0.252 1.00 . A A . 33 LEU HG 1 1
3 2473 1 1 33 LEU N N -5.306 0.810 -3.285 1.00 . A A . 33 LEU N 1 1
3 2474 1 1 33 LEU O O -7.372 -1.367 -3.519 1.00 . A A . 33 LEU O 1 1
3 2475 1 1 34 ILE C C -6.603 -4.739 -3.163 1.00 . A A . 34 ILE C 1 1
3 2476 1 1 34 ILE CA C -5.970 -3.697 -4.091 1.00 . A A . 34 ILE CA 1 1
3 2477 1 1 34 ILE CB C -4.858 -4.359 -4.945 1.00 . A A . 34 ILE CB 1 1
3 2478 1 1 34 ILE CD1 C -5.021 -2.517 -6.713 1.00 . A A . 34 ILE CD1 1 1
3 2479 1 1 34 ILE CG1 C -4.120 -3.307 -5.786 1.00 . A A . 34 ILE CG1 1 1
3 2480 1 1 34 ILE CG2 C -5.432 -5.447 -5.842 1.00 . A A . 34 ILE CG2 1 1
3 2481 1 1 34 ILE H H -4.503 -2.576 -2.992 1.00 . A A . 34 ILE H 1 1
3 2482 1 1 34 ILE HA H -6.734 -3.326 -4.750 1.00 . A A . 34 ILE HA 1 1
3 2483 1 1 34 ILE HB H -4.153 -4.823 -4.273 1.00 . A A . 34 ILE HB 1 1
3 2484 1 1 34 ILE HD11 H -4.430 -1.805 -7.271 1.00 . A A . 34 ILE HD11 1 1
3 2485 1 1 34 ILE HD12 H -5.763 -1.989 -6.132 1.00 . A A . 34 ILE HD12 1 1
3 2486 1 1 34 ILE HD13 H -5.514 -3.191 -7.398 1.00 . A A . 34 ILE HD13 1 1
3 2487 1 1 34 ILE HG12 H -3.633 -2.605 -5.125 1.00 . A A . 34 ILE HG12 1 1
3 2488 1 1 34 ILE HG13 H -3.371 -3.800 -6.391 1.00 . A A . 34 ILE HG13 1 1
3 2489 1 1 34 ILE HG21 H -5.819 -6.249 -5.232 1.00 . A A . 34 ILE HG21 1 1
3 2490 1 1 34 ILE HG22 H -4.652 -5.828 -6.487 1.00 . A A . 34 ILE HG22 1 1
3 2491 1 1 34 ILE HG23 H -6.227 -5.036 -6.445 1.00 . A A . 34 ILE HG23 1 1
3 2492 1 1 34 ILE N N -5.455 -2.548 -3.355 1.00 . A A . 34 ILE N 1 1
3 2493 1 1 34 ILE O O -7.711 -5.209 -3.428 1.00 . A A . 34 ILE O 1 1
3 2494 1 1 35 SER C C -5.900 -5.876 0.280 1.00 . A A . 35 SER C 1 1
3 2495 1 1 35 SER CA C -6.429 -6.094 -1.140 1.00 . A A . 35 SER CA 1 1
3 2496 1 1 35 SER CB C -6.047 -7.498 -1.615 1.00 . A A . 35 SER CB 1 1
3 2497 1 1 35 SER H H -4.990 -4.684 -1.915 1.00 . A A . 35 SER H 1 1
3 2498 1 1 35 SER HA H -7.535 -6.016 -1.140 1.00 . A A . 35 SER HA 1 1
3 2499 1 1 35 SER HB2 H -6.408 -7.645 -2.622 1.00 . A A . 35 SER HB2 1 1
3 2500 1 1 35 SER HB3 H -4.971 -7.600 -1.599 1.00 . A A . 35 SER HB3 1 1
3 2501 1 1 35 SER HG H -5.932 -8.852 -0.204 1.00 . A A . 35 SER HG 1 1
3 2502 1 1 35 SER N N -5.908 -5.098 -2.080 1.00 . A A . 35 SER N 1 1
3 2503 1 1 35 SER O O -4.688 -5.816 0.491 1.00 . A A . 35 SER O 1 1
3 2504 1 1 35 SER OG O -6.612 -8.494 -0.778 1.00 . A A . 35 SER OG 1 1
3 2505 1 1 36 LYS C C -6.022 -6.923 3.281 1.00 . A A . 36 LYS C 1 1
3 2506 1 1 36 LYS CA C -6.413 -5.582 2.650 1.00 . A A . 36 LYS CA 1 1
3 2507 1 1 36 LYS CB C -7.529 -4.925 3.470 1.00 . A A . 36 LYS CB 1 1
3 2508 1 1 36 LYS CD C -8.689 -2.835 4.226 1.00 . A A . 36 LYS CD 1 1
3 2509 1 1 36 LYS CE C -8.735 -1.318 4.149 1.00 . A A . 36 LYS CE 1 1
3 2510 1 1 36 LYS CG C -7.614 -3.414 3.319 1.00 . A A . 36 LYS CG 1 1
3 2511 1 1 36 LYS H H -7.806 -5.809 1.018 1.00 . A A . 36 LYS H 1 1
3 2512 1 1 36 LYS HA H -5.548 -4.952 2.639 1.00 . A A . 36 LYS HA 1 1
3 2513 1 1 36 LYS HB2 H -8.475 -5.345 3.165 1.00 . A A . 36 LYS HB2 1 1
3 2514 1 1 36 LYS HB3 H -7.367 -5.149 4.515 1.00 . A A . 36 LYS HB3 1 1
3 2515 1 1 36 LYS HD2 H -9.648 -3.228 3.926 1.00 . A A . 36 LYS HD2 1 1
3 2516 1 1 36 LYS HD3 H -8.482 -3.129 5.245 1.00 . A A . 36 LYS HD3 1 1
3 2517 1 1 36 LYS HE2 H -7.775 -0.924 4.450 1.00 . A A . 36 LYS HE2 1 1
3 2518 1 1 36 LYS HE3 H -8.939 -1.028 3.129 1.00 . A A . 36 LYS HE3 1 1
3 2519 1 1 36 LYS HG2 H -6.661 -2.979 3.582 1.00 . A A . 36 LYS HG2 1 1
3 2520 1 1 36 LYS HG3 H -7.851 -3.175 2.293 1.00 . A A . 36 LYS HG3 1 1
3 2521 1 1 36 LYS HZ1 H -10.727 -1.095 4.742 1.00 . A A . 36 LYS HZ1 1 1
3 2522 1 1 36 LYS HZ2 H -9.783 0.289 4.980 1.00 . A A . 36 LYS HZ2 1 1
3 2523 1 1 36 LYS HZ3 H -9.621 -1.034 6.022 1.00 . A A . 36 LYS HZ3 1 1
3 2524 1 1 36 LYS N N -6.813 -5.765 1.253 1.00 . A A . 36 LYS N 1 1
3 2525 1 1 36 LYS NZ N -9.790 -0.750 5.035 1.00 . A A . 36 LYS NZ 1 1
3 2526 1 1 36 LYS O O -5.346 -6.957 4.310 1.00 . A A . 36 LYS O 1 1
3 2527 1 1 37 GLU C C -5.280 -10.074 2.090 1.00 . A A . 37 GLU C 1 1
3 2528 1 1 37 GLU CA C -6.139 -9.366 3.128 1.00 . A A . 37 GLU CA 1 1
3 2529 1 1 37 GLU CB C -7.411 -10.164 3.422 1.00 . A A . 37 GLU CB 1 1
3 2530 1 1 37 GLU CD C -8.533 -8.421 4.879 1.00 . A A . 37 GLU CD 1 1
3 2531 1 1 37 GLU CG C -8.027 -9.849 4.777 1.00 . A A . 37 GLU CG 1 1
3 2532 1 1 37 GLU H H -6.991 -7.930 1.798 1.00 . A A . 37 GLU H 1 1
3 2533 1 1 37 GLU HA H -5.542 -9.287 4.048 1.00 . A A . 37 GLU HA 1 1
3 2534 1 1 37 GLU HB2 H -8.143 -9.950 2.658 1.00 . A A . 37 GLU HB2 1 1
3 2535 1 1 37 GLU HB3 H -7.175 -11.218 3.396 1.00 . A A . 37 GLU HB3 1 1
3 2536 1 1 37 GLU HG2 H -8.853 -10.521 4.945 1.00 . A A . 37 GLU HG2 1 1
3 2537 1 1 37 GLU HG3 H -7.279 -10.005 5.540 1.00 . A A . 37 GLU HG3 1 1
3 2538 1 1 37 GLU N N -6.451 -8.023 2.655 1.00 . A A . 37 GLU N 1 1
3 2539 1 1 37 GLU O O -5.801 -10.753 1.202 1.00 . A A . 37 GLU O 1 1
3 2540 1 1 37 GLU OE1 O -9.507 -8.082 4.174 1.00 . A A . 37 GLU OE1 1 1
3 2541 1 1 37 GLU OE2 O -7.958 -7.642 5.669 1.00 . A A . 37 GLU OE2 1 1
3 2542 1 1 38 THR C C -2.380 -11.780 1.781 1.00 . A A . 38 THR C 1 1
3 2543 1 1 38 THR CA C -3.054 -10.514 1.230 1.00 . A A . 38 THR CA 1 1
3 2544 1 1 38 THR CB C -1.998 -9.496 0.748 1.00 . A A . 38 THR CB 1 1
3 2545 1 1 38 THR CG2 C -1.254 -8.872 1.920 1.00 . A A . 38 THR CG2 1 1
3 2546 1 1 38 THR H H -3.601 -9.361 2.972 1.00 . A A . 38 THR H 1 1
3 2547 1 1 38 THR HA H -3.666 -10.795 0.362 1.00 . A A . 38 THR HA 1 1
3 2548 1 1 38 THR HB H -2.511 -8.709 0.214 1.00 . A A . 38 THR HB 1 1
3 2549 1 1 38 THR HG1 H -1.264 -9.859 -1.046 1.00 . A A . 38 THR HG1 1 1
3 2550 1 1 38 THR HG21 H -1.948 -8.301 2.521 1.00 . A A . 38 THR HG21 1 1
3 2551 1 1 38 THR HG22 H -0.481 -8.217 1.546 1.00 . A A . 38 THR HG22 1 1
3 2552 1 1 38 THR HG23 H -0.810 -9.650 2.522 1.00 . A A . 38 THR HG23 1 1
3 2553 1 1 38 THR N N -3.968 -9.907 2.194 1.00 . A A . 38 THR N 1 1
3 2554 1 1 38 THR O O -1.523 -12.370 1.119 1.00 . A A . 38 THR O 1 1
3 2555 1 1 38 THR OG1 O -1.068 -10.122 -0.143 1.00 . A A . 38 THR OG1 1 1
3 2556 1 1 39 GLY C C -1.308 -13.125 4.783 1.00 . A A . 39 GLY C 1 1
3 2557 1 1 39 GLY CA C -2.203 -13.401 3.581 1.00 . A A . 39 GLY CA 1 1
3 2558 1 1 39 GLY H H -3.462 -11.663 3.514 1.00 . A A . 39 GLY H 1 1
3 2559 1 1 39 GLY HA2 H -3.010 -14.045 3.896 1.00 . A A . 39 GLY HA2 1 1
3 2560 1 1 39 GLY HA3 H -1.625 -13.916 2.829 1.00 . A A . 39 GLY HA3 1 1
3 2561 1 1 39 GLY N N -2.774 -12.202 2.989 1.00 . A A . 39 GLY N 1 1
3 2562 1 1 39 GLY O O -0.768 -14.056 5.383 1.00 . A A . 39 GLY O 1 1
3 2563 1 1 40 GLU C C -1.098 -10.400 7.101 1.00 . A A . 40 GLU C 1 1
3 2564 1 1 40 GLU CA C -0.343 -11.441 6.277 1.00 . A A . 40 GLU CA 1 1
3 2565 1 1 40 GLU CB C 0.996 -10.868 5.805 1.00 . A A . 40 GLU CB 1 1
3 2566 1 1 40 GLU CD C 2.621 -12.141 7.263 1.00 . A A . 40 GLU CD 1 1
3 2567 1 1 40 GLU CG C 2.046 -10.785 6.902 1.00 . A A . 40 GLU CG 1 1
3 2568 1 1 40 GLU H H -1.611 -11.120 4.578 1.00 . A A . 40 GLU H 1 1
3 2569 1 1 40 GLU HA H -0.165 -12.317 6.893 1.00 . A A . 40 GLU HA 1 1
3 2570 1 1 40 GLU HB2 H 1.382 -11.491 5.014 1.00 . A A . 40 GLU HB2 1 1
3 2571 1 1 40 GLU HB3 H 0.832 -9.874 5.419 1.00 . A A . 40 GLU HB3 1 1
3 2572 1 1 40 GLU HG2 H 2.851 -10.149 6.563 1.00 . A A . 40 GLU HG2 1 1
3 2573 1 1 40 GLU HG3 H 1.594 -10.355 7.783 1.00 . A A . 40 GLU HG3 1 1
3 2574 1 1 40 GLU N N -1.155 -11.844 5.133 1.00 . A A . 40 GLU N 1 1
3 2575 1 1 40 GLU O O -1.568 -9.397 6.558 1.00 . A A . 40 GLU O 1 1
3 2576 1 1 40 GLU OE1 O 2.046 -12.815 8.144 1.00 . A A . 40 GLU OE1 1 1
3 2577 1 1 40 GLU OE2 O 3.644 -12.531 6.663 1.00 . A A . 40 GLU OE2 1 1
3 2578 1 1 41 ALA C C -1.180 -8.372 9.335 1.00 . A A . 41 ALA C 1 1
3 2579 1 1 41 ALA CA C -1.923 -9.702 9.286 1.00 . A A . 41 ALA CA 1 1
3 2580 1 1 41 ALA CB C -2.094 -10.283 10.681 1.00 . A A . 41 ALA CB 1 1
3 2581 1 1 41 ALA H H -0.814 -11.489 8.804 1.00 . A A . 41 ALA H 1 1
3 2582 1 1 41 ALA HA H -2.911 -9.545 8.846 1.00 . A A . 41 ALA HA 1 1
3 2583 1 1 41 ALA HB1 H -2.668 -9.598 11.287 1.00 . A A . 41 ALA HB1 1 1
3 2584 1 1 41 ALA HB2 H -1.124 -10.434 11.128 1.00 . A A . 41 ALA HB2 1 1
3 2585 1 1 41 ALA HB3 H -2.613 -11.228 10.617 1.00 . A A . 41 ALA HB3 1 1
3 2586 1 1 41 ALA N N -1.220 -10.639 8.410 1.00 . A A . 41 ALA N 1 1
3 2587 1 1 41 ALA O O 0.046 -8.344 9.463 1.00 . A A . 41 ALA O 1 1
3 2588 1 1 42 GLY C C -0.630 -5.597 7.953 1.00 . A A . 42 GLY C 1 1
3 2589 1 1 42 GLY CA C -1.316 -5.951 9.268 1.00 . A A . 42 GLY CA 1 1
3 2590 1 1 42 GLY H H -2.943 -7.356 9.189 1.00 . A A . 42 GLY H 1 1
3 2591 1 1 42 GLY HA2 H -2.082 -5.217 9.469 1.00 . A A . 42 GLY HA2 1 1
3 2592 1 1 42 GLY HA3 H -0.585 -5.918 10.062 1.00 . A A . 42 GLY HA3 1 1
3 2593 1 1 42 GLY N N -1.927 -7.270 9.250 1.00 . A A . 42 GLY N 1 1
3 2594 1 1 42 GLY O O 0.114 -4.617 7.890 1.00 . A A . 42 GLY O 1 1
3 2595 1 1 43 TRP C C -1.337 -5.833 4.556 1.00 . A A . 43 TRP C 1 1
3 2596 1 1 43 TRP CA C -0.271 -6.144 5.596 1.00 . A A . 43 TRP CA 1 1
3 2597 1 1 43 TRP CB C 0.551 -7.353 5.144 1.00 . A A . 43 TRP CB 1 1
3 2598 1 1 43 TRP CD1 C 2.110 -7.654 7.154 1.00 . A A . 43 TRP CD1 1 1
3 2599 1 1 43 TRP CD2 C 3.169 -7.375 5.203 1.00 . A A . 43 TRP CD2 1 1
3 2600 1 1 43 TRP CE2 C 4.132 -7.526 6.218 1.00 . A A . 43 TRP CE2 1 1
3 2601 1 1 43 TRP CE3 C 3.601 -7.187 3.888 1.00 . A A . 43 TRP CE3 1 1
3 2602 1 1 43 TRP CG C 1.881 -7.458 5.823 1.00 . A A . 43 TRP CG 1 1
3 2603 1 1 43 TRP CH2 C 5.893 -7.310 4.661 1.00 . A A . 43 TRP CH2 1 1
3 2604 1 1 43 TRP CZ2 C 5.499 -7.496 5.958 1.00 . A A . 43 TRP CZ2 1 1
3 2605 1 1 43 TRP CZ3 C 4.958 -7.156 3.631 1.00 . A A . 43 TRP CZ3 1 1
3 2606 1 1 43 TRP H H -1.494 -7.190 7.013 1.00 . A A . 43 TRP H 1 1
3 2607 1 1 43 TRP HA H 0.383 -5.290 5.685 1.00 . A A . 43 TRP HA 1 1
3 2608 1 1 43 TRP HB2 H -0.003 -8.255 5.353 1.00 . A A . 43 TRP HB2 1 1
3 2609 1 1 43 TRP HB3 H 0.723 -7.282 4.079 1.00 . A A . 43 TRP HB3 1 1
3 2610 1 1 43 TRP HD1 H 1.332 -7.757 7.893 1.00 . A A . 43 TRP HD1 1 1
3 2611 1 1 43 TRP HE1 H 3.891 -7.829 8.315 1.00 . A A . 43 TRP HE1 1 1
3 2612 1 1 43 TRP HE3 H 2.894 -7.068 3.080 1.00 . A A . 43 TRP HE3 1 1
3 2613 1 1 43 TRP HH2 H 6.945 -7.278 4.413 1.00 . A A . 43 TRP HH2 1 1
3 2614 1 1 43 TRP HZ2 H 6.233 -7.612 6.742 1.00 . A A . 43 TRP HZ2 1 1
3 2615 1 1 43 TRP HZ3 H 5.310 -7.011 2.620 1.00 . A A . 43 TRP HZ3 1 1
3 2616 1 1 43 TRP N N -0.873 -6.391 6.903 1.00 . A A . 43 TRP N 1 1
3 2617 1 1 43 TRP NE1 N 3.460 -7.695 7.401 1.00 . A A . 43 TRP NE1 1 1
3 2618 1 1 43 TRP O O -2.393 -6.470 4.521 1.00 . A A . 43 TRP O 1 1
3 2619 1 1 44 TRP C C -1.262 -4.590 1.282 1.00 . A A . 44 TRP C 1 1
3 2620 1 1 44 TRP CA C -1.946 -4.454 2.638 1.00 . A A . 44 TRP CA 1 1
3 2621 1 1 44 TRP CB C -2.422 -3.009 2.834 1.00 . A A . 44 TRP CB 1 1
3 2622 1 1 44 TRP CD1 C -3.996 -3.808 4.701 1.00 . A A . 44 TRP CD1 1 1
3 2623 1 1 44 TRP CD2 C -3.908 -1.585 4.457 1.00 . A A . 44 TRP CD2 1 1
3 2624 1 1 44 TRP CE2 C -4.799 -1.888 5.503 1.00 . A A . 44 TRP CE2 1 1
3 2625 1 1 44 TRP CE3 C -3.691 -0.244 4.123 1.00 . A A . 44 TRP CE3 1 1
3 2626 1 1 44 TRP CG C -3.401 -2.828 3.958 1.00 . A A . 44 TRP CG 1 1
3 2627 1 1 44 TRP CH2 C -5.246 0.400 5.868 1.00 . A A . 44 TRP CH2 1 1
3 2628 1 1 44 TRP CZ2 C -5.475 -0.902 6.216 1.00 . A A . 44 TRP CZ2 1 1
3 2629 1 1 44 TRP CZ3 C -4.365 0.734 4.833 1.00 . A A . 44 TRP CZ3 1 1
3 2630 1 1 44 TRP H H -0.139 -4.384 3.791 1.00 . A A . 44 TRP H 1 1
3 2631 1 1 44 TRP HA H -2.800 -5.124 2.643 1.00 . A A . 44 TRP HA 1 1
3 2632 1 1 44 TRP HB2 H -1.567 -2.385 3.041 1.00 . A A . 44 TRP HB2 1 1
3 2633 1 1 44 TRP HB3 H -2.894 -2.668 1.924 1.00 . A A . 44 TRP HB3 1 1
3 2634 1 1 44 TRP HD1 H -3.823 -4.864 4.566 1.00 . A A . 44 TRP HD1 1 1
3 2635 1 1 44 TRP HE1 H -5.393 -3.764 6.311 1.00 . A A . 44 TRP HE1 1 1
3 2636 1 1 44 TRP HE3 H -3.013 0.034 3.328 1.00 . A A . 44 TRP HE3 1 1
3 2637 1 1 44 TRP HH2 H -5.752 1.196 6.394 1.00 . A A . 44 TRP HH2 1 1
3 2638 1 1 44 TRP HZ2 H -6.158 -1.143 7.016 1.00 . A A . 44 TRP HZ2 1 1
3 2639 1 1 44 TRP HZ3 H -4.213 1.776 4.589 1.00 . A A . 44 TRP HZ3 1 1
3 2640 1 1 44 TRP N N -1.038 -4.859 3.703 1.00 . A A . 44 TRP N 1 1
3 2641 1 1 44 TRP NE1 N -4.835 -3.249 5.633 1.00 . A A . 44 TRP NE1 1 1
3 2642 1 1 44 TRP O O -0.038 -4.502 1.178 1.00 . A A . 44 TRP O 1 1
3 2643 1 1 45 LYS C C -2.038 -3.776 -1.964 1.00 . A A . 45 LYS C 1 1
3 2644 1 1 45 LYS CA C -1.549 -4.938 -1.110 1.00 . A A . 45 LYS CA 1 1
3 2645 1 1 45 LYS CB C -1.969 -6.270 -1.736 1.00 . A A . 45 LYS CB 1 1
3 2646 1 1 45 LYS CD C -1.919 -7.754 -3.776 1.00 . A A . 45 LYS CD 1 1
3 2647 1 1 45 LYS CE C -1.395 -7.911 -5.199 1.00 . A A . 45 LYS CE 1 1
3 2648 1 1 45 LYS CG C -1.394 -6.483 -3.130 1.00 . A A . 45 LYS CG 1 1
3 2649 1 1 45 LYS H H -3.074 -4.819 0.402 1.00 . A A . 45 LYS H 1 1
3 2650 1 1 45 LYS HA H -0.460 -4.895 -1.051 1.00 . A A . 45 LYS HA 1 1
3 2651 1 1 45 LYS HB2 H -1.635 -7.076 -1.100 1.00 . A A . 45 LYS HB2 1 1
3 2652 1 1 45 LYS HB3 H -3.046 -6.299 -1.804 1.00 . A A . 45 LYS HB3 1 1
3 2653 1 1 45 LYS HD2 H -1.600 -8.604 -3.191 1.00 . A A . 45 LYS HD2 1 1
3 2654 1 1 45 LYS HD3 H -2.998 -7.717 -3.802 1.00 . A A . 45 LYS HD3 1 1
3 2655 1 1 45 LYS HE2 H -0.317 -7.932 -5.169 1.00 . A A . 45 LYS HE2 1 1
3 2656 1 1 45 LYS HE3 H -1.761 -8.844 -5.603 1.00 . A A . 45 LYS HE3 1 1
3 2657 1 1 45 LYS HG2 H -1.662 -5.641 -3.750 1.00 . A A . 45 LYS HG2 1 1
3 2658 1 1 45 LYS HG3 H -0.318 -6.546 -3.055 1.00 . A A . 45 LYS HG3 1 1
3 2659 1 1 45 LYS HZ1 H -1.386 -5.902 -5.786 1.00 . A A . 45 LYS HZ1 1 1
3 2660 1 1 45 LYS HZ2 H -2.864 -6.684 -6.042 1.00 . A A . 45 LYS HZ2 1 1
3 2661 1 1 45 LYS HZ3 H -1.557 -6.992 -7.070 1.00 . A A . 45 LYS HZ3 1 1
3 2662 1 1 45 LYS N N -2.067 -4.799 0.245 1.00 . A A . 45 LYS N 1 1
3 2663 1 1 45 LYS NZ N -1.831 -6.794 -6.086 1.00 . A A . 45 LYS NZ 1 1
3 2664 1 1 45 LYS O O -3.234 -3.486 -2.003 1.00 . A A . 45 LYS O 1 1
3 2665 1 1 46 GLY C C -0.672 -1.900 -4.758 1.00 . A A . 46 GLY C 1 1
3 2666 1 1 46 GLY CA C -1.474 -1.984 -3.475 1.00 . A A . 46 GLY CA 1 1
3 2667 1 1 46 GLY H H -0.137 -3.415 -2.594 1.00 . A A . 46 GLY H 1 1
3 2668 1 1 46 GLY HA2 H -2.520 -2.064 -3.727 1.00 . A A . 46 GLY HA2 1 1
3 2669 1 1 46 GLY HA3 H -1.321 -1.076 -2.908 1.00 . A A . 46 GLY HA3 1 1
3 2670 1 1 46 GLY N N -1.110 -3.116 -2.646 1.00 . A A . 46 GLY N 1 1
3 2671 1 1 46 GLY O O 0.220 -2.718 -5.000 1.00 . A A . 46 GLY O 1 1
3 2672 1 1 47 GLU C C 0.240 0.727 -6.935 1.00 . A A . 47 GLU C 1 1
3 2673 1 1 47 GLU CA C -0.314 -0.696 -6.851 1.00 . A A . 47 GLU CA 1 1
3 2674 1 1 47 GLU CB C -1.277 -0.967 -8.012 1.00 . A A . 47 GLU CB 1 1
3 2675 1 1 47 GLU CD C -0.499 -0.018 -10.226 1.00 . A A . 47 GLU CD 1 1
3 2676 1 1 47 GLU CG C -0.580 -1.244 -9.338 1.00 . A A . 47 GLU CG 1 1
3 2677 1 1 47 GLU H H -1.745 -0.268 -5.311 1.00 . A A . 47 GLU H 1 1
3 2678 1 1 47 GLU HA H 0.511 -1.407 -6.909 1.00 . A A . 47 GLU HA 1 1
3 2679 1 1 47 GLU HB2 H -1.886 -1.824 -7.767 1.00 . A A . 47 GLU HB2 1 1
3 2680 1 1 47 GLU HB3 H -1.918 -0.107 -8.140 1.00 . A A . 47 GLU HB3 1 1
3 2681 1 1 47 GLU HG2 H 0.424 -1.590 -9.136 1.00 . A A . 47 GLU HG2 1 1
3 2682 1 1 47 GLU HG3 H -1.126 -2.016 -9.861 1.00 . A A . 47 GLU HG3 1 1
3 2683 1 1 47 GLU N N -0.996 -0.905 -5.579 1.00 . A A . 47 GLU N 1 1
3 2684 1 1 47 GLU O O -0.449 1.695 -6.603 1.00 . A A . 47 GLU O 1 1
3 2685 1 1 47 GLU OE1 O 0.489 0.736 -10.109 1.00 . A A . 47 GLU OE1 1 1
3 2686 1 1 47 GLU OE2 O -1.425 0.189 -11.038 1.00 . A A . 47 GLU OE2 1 1
3 2687 1 1 48 LEU C C 3.220 2.069 -8.616 1.00 . A A . 48 LEU C 1 1
3 2688 1 1 48 LEU CA C 2.155 2.133 -7.523 1.00 . A A . 48 LEU CA 1 1
3 2689 1 1 48 LEU CB C 2.783 2.565 -6.195 1.00 . A A . 48 LEU CB 1 1
3 2690 1 1 48 LEU CD1 C 2.288 5.015 -6.450 1.00 . A A . 48 LEU CD1 1 1
3 2691 1 1 48 LEU CD2 C 4.064 4.258 -4.860 1.00 . A A . 48 LEU CD2 1 1
3 2692 1 1 48 LEU CG C 3.371 3.979 -6.185 1.00 . A A . 48 LEU CG 1 1
3 2693 1 1 48 LEU H H 1.995 -0.008 -7.643 1.00 . A A . 48 LEU H 1 1
3 2694 1 1 48 LEU HA H 1.392 2.912 -7.840 1.00 . A A . 48 LEU HA 1 1
3 2695 1 1 48 LEU HB2 H 2.025 2.506 -5.427 1.00 . A A . 48 LEU HB2 1 1
3 2696 1 1 48 LEU HB3 H 3.572 1.869 -5.951 1.00 . A A . 48 LEU HB3 1 1
3 2697 1 1 48 LEU HD11 H 1.511 4.924 -5.703 1.00 . A A . 48 LEU HD11 1 1
3 2698 1 1 48 LEU HD12 H 1.864 4.852 -7.430 1.00 . A A . 48 LEU HD12 1 1
3 2699 1 1 48 LEU HD13 H 2.716 6.005 -6.403 1.00 . A A . 48 LEU HD13 1 1
3 2700 1 1 48 LEU HD21 H 3.352 4.163 -4.054 1.00 . A A . 48 LEU HD21 1 1
3 2701 1 1 48 LEU HD22 H 4.468 5.259 -4.869 1.00 . A A . 48 LEU HD22 1 1
3 2702 1 1 48 LEU HD23 H 4.865 3.547 -4.717 1.00 . A A . 48 LEU HD23 1 1
3 2703 1 1 48 LEU HG H 4.107 4.060 -6.972 1.00 . A A . 48 LEU HG 1 1
3 2704 1 1 48 LEU N N 1.487 0.839 -7.383 1.00 . A A . 48 LEU N 1 1
3 2705 1 1 48 LEU O O 4.117 1.225 -8.574 1.00 . A A . 48 LEU O 1 1
3 2706 1 1 49 ASN C C 4.050 1.728 -11.512 1.00 . A A . 49 ASN C 1 1
3 2707 1 1 49 ASN CA C 4.053 3.031 -10.709 1.00 . A A . 49 ASN CA 1 1
3 2708 1 1 49 ASN CB C 5.464 3.345 -10.193 1.00 . A A . 49 ASN CB 1 1
3 2709 1 1 49 ASN CG C 5.534 4.649 -9.411 1.00 . A A . 49 ASN CG 1 1
3 2710 1 1 49 ASN H H 2.315 3.616 -9.583 1.00 . A A . 49 ASN H 1 1
3 2711 1 1 49 ASN HA H 3.741 3.832 -11.402 1.00 . A A . 49 ASN HA 1 1
3 2712 1 1 49 ASN HB2 H 5.790 2.545 -9.547 1.00 . A A . 49 ASN HB2 1 1
3 2713 1 1 49 ASN HB3 H 6.139 3.417 -11.034 1.00 . A A . 49 ASN HB3 1 1
3 2714 1 1 49 ASN HD21 H 4.289 5.544 -10.737 1.00 . A A . 49 ASN HD21 1 1
3 2715 1 1 49 ASN HD22 H 4.868 6.558 -9.371 1.00 . A A . 49 ASN HD22 1 1
3 2716 1 1 49 ASN N N 3.102 2.968 -9.598 1.00 . A A . 49 ASN N 1 1
3 2717 1 1 49 ASN ND2 N 4.832 5.678 -9.884 1.00 . A A . 49 ASN ND2 1 1
3 2718 1 1 49 ASN O O 5.087 1.296 -12.019 1.00 . A A . 49 ASN O 1 1
3 2719 1 1 49 ASN OD1 O 6.225 4.736 -8.397 1.00 . A A . 49 ASN OD1 1 1
3 2720 1 1 50 GLY C C 3.177 -1.365 -11.677 1.00 . A A . 50 GLY C 1 1
3 2721 1 1 50 GLY CA C 2.721 -0.109 -12.403 1.00 . A A . 50 GLY CA 1 1
3 2722 1 1 50 GLY H H 2.032 1.526 -11.199 1.00 . A A . 50 GLY H 1 1
3 2723 1 1 50 GLY HA2 H 1.681 -0.229 -12.665 1.00 . A A . 50 GLY HA2 1 1
3 2724 1 1 50 GLY HA3 H 3.293 -0.011 -13.315 1.00 . A A . 50 GLY HA3 1 1
3 2725 1 1 50 GLY N N 2.862 1.119 -11.640 1.00 . A A . 50 GLY N 1 1
3 2726 1 1 50 GLY O O 3.106 -2.455 -12.249 1.00 . A A . 50 GLY O 1 1
3 2727 1 1 51 LYS C C 3.112 -2.771 -8.565 1.00 . A A . 51 LYS C 1 1
3 2728 1 1 51 LYS CA C 4.101 -2.408 -9.673 1.00 . A A . 51 LYS CA 1 1
3 2729 1 1 51 LYS CB C 5.480 -2.132 -9.060 1.00 . A A . 51 LYS CB 1 1
3 2730 1 1 51 LYS CD C 6.598 -0.914 -10.964 1.00 . A A . 51 LYS CD 1 1
3 2731 1 1 51 LYS CE C 7.785 -0.881 -11.916 1.00 . A A . 51 LYS CE 1 1
3 2732 1 1 51 LYS CG C 6.625 -2.142 -10.065 1.00 . A A . 51 LYS CG 1 1
3 2733 1 1 51 LYS H H 3.690 -0.335 -9.968 1.00 . A A . 51 LYS H 1 1
3 2734 1 1 51 LYS HA H 4.183 -3.242 -10.359 1.00 . A A . 51 LYS HA 1 1
3 2735 1 1 51 LYS HB2 H 5.460 -1.163 -8.583 1.00 . A A . 51 LYS HB2 1 1
3 2736 1 1 51 LYS HB3 H 5.683 -2.884 -8.311 1.00 . A A . 51 LYS HB3 1 1
3 2737 1 1 51 LYS HD2 H 5.689 -0.928 -11.545 1.00 . A A . 51 LYS HD2 1 1
3 2738 1 1 51 LYS HD3 H 6.618 -0.028 -10.347 1.00 . A A . 51 LYS HD3 1 1
3 2739 1 1 51 LYS HE2 H 7.832 -1.821 -12.446 1.00 . A A . 51 LYS HE2 1 1
3 2740 1 1 51 LYS HE3 H 7.639 -0.078 -12.624 1.00 . A A . 51 LYS HE3 1 1
3 2741 1 1 51 LYS HG2 H 7.560 -2.160 -9.528 1.00 . A A . 51 LYS HG2 1 1
3 2742 1 1 51 LYS HG3 H 6.544 -3.027 -10.678 1.00 . A A . 51 LYS HG3 1 1
3 2743 1 1 51 LYS HZ1 H 9.257 -1.454 -10.546 1.00 . A A . 51 LYS HZ1 1 1
3 2744 1 1 51 LYS HZ2 H 9.042 0.220 -10.659 1.00 . A A . 51 LYS HZ2 1 1
3 2745 1 1 51 LYS HZ3 H 9.858 -0.612 -11.885 1.00 . A A . 51 LYS HZ3 1 1
3 2746 1 1 51 LYS N N 3.641 -1.245 -10.427 1.00 . A A . 51 LYS N 1 1
3 2747 1 1 51 LYS NZ N 9.076 -0.667 -11.200 1.00 . A A . 51 LYS NZ 1 1
3 2748 1 1 51 LYS O O 2.668 -1.908 -7.806 1.00 . A A . 51 LYS O 1 1
3 2749 1 1 52 GLU C C 2.593 -5.347 -6.396 1.00 . A A . 52 GLU C 1 1
3 2750 1 1 52 GLU CA C 1.841 -4.564 -7.474 1.00 . A A . 52 GLU CA 1 1
3 2751 1 1 52 GLU CB C 0.792 -5.476 -8.126 1.00 . A A . 52 GLU CB 1 1
3 2752 1 1 52 GLU CD C 0.351 -7.602 -9.420 1.00 . A A . 52 GLU CD 1 1
3 2753 1 1 52 GLU CG C 1.389 -6.598 -8.961 1.00 . A A . 52 GLU CG 1 1
3 2754 1 1 52 GLU H H 3.180 -4.716 -9.152 1.00 . A A . 52 GLU H 1 1
3 2755 1 1 52 GLU HA H 1.327 -3.719 -7.034 1.00 . A A . 52 GLU HA 1 1
3 2756 1 1 52 GLU HB2 H 0.187 -5.919 -7.347 1.00 . A A . 52 GLU HB2 1 1
3 2757 1 1 52 GLU HB3 H 0.156 -4.876 -8.762 1.00 . A A . 52 GLU HB3 1 1
3 2758 1 1 52 GLU HG2 H 1.860 -6.167 -9.833 1.00 . A A . 52 GLU HG2 1 1
3 2759 1 1 52 GLU HG3 H 2.132 -7.113 -8.371 1.00 . A A . 52 GLU HG3 1 1
3 2760 1 1 52 GLU N N 2.773 -4.059 -8.486 1.00 . A A . 52 GLU N 1 1
3 2761 1 1 52 GLU O O 3.550 -6.061 -6.702 1.00 . A A . 52 GLU O 1 1
3 2762 1 1 52 GLU OE1 O 0.071 -8.554 -8.662 1.00 . A A . 52 GLU OE1 1 1
3 2763 1 1 52 GLU OE2 O -0.181 -7.439 -10.539 1.00 . A A . 52 GLU OE2 1 1
3 2764 1 1 53 GLY C C 2.226 -5.717 -2.690 1.00 . A A . 53 GLY C 1 1
3 2765 1 1 53 GLY CA C 2.835 -5.942 -4.064 1.00 . A A . 53 GLY CA 1 1
3 2766 1 1 53 GLY H H 1.389 -4.593 -4.924 1.00 . A A . 53 GLY H 1 1
3 2767 1 1 53 GLY HA2 H 2.794 -6.997 -4.286 1.00 . A A . 53 GLY HA2 1 1
3 2768 1 1 53 GLY HA3 H 3.870 -5.636 -4.036 1.00 . A A . 53 GLY HA3 1 1
3 2769 1 1 53 GLY N N 2.169 -5.215 -5.135 1.00 . A A . 53 GLY N 1 1
3 2770 1 1 53 GLY O O 1.313 -4.904 -2.528 1.00 . A A . 53 GLY O 1 1
3 2771 1 1 54 VAL C C 3.142 -5.407 0.496 1.00 . A A . 54 VAL C 1 1
3 2772 1 1 54 VAL CA C 2.266 -6.348 -0.323 1.00 . A A . 54 VAL CA 1 1
3 2773 1 1 54 VAL CB C 2.231 -7.735 0.356 1.00 . A A . 54 VAL CB 1 1
3 2774 1 1 54 VAL CG1 C 1.439 -8.714 -0.492 1.00 . A A . 54 VAL CG1 1 1
3 2775 1 1 54 VAL CG2 C 3.639 -8.258 0.612 1.00 . A A . 54 VAL CG2 1 1
3 2776 1 1 54 VAL H H 3.540 -7.052 -1.901 1.00 . A A . 54 VAL H 1 1
3 2777 1 1 54 VAL HA H 1.258 -5.954 -0.348 1.00 . A A . 54 VAL HA 1 1
3 2778 1 1 54 VAL HB H 1.728 -7.633 1.308 1.00 . A A . 54 VAL HB 1 1
3 2779 1 1 54 VAL HG11 H 1.934 -8.847 -1.442 1.00 . A A . 54 VAL HG11 1 1
3 2780 1 1 54 VAL HG12 H 0.446 -8.324 -0.656 1.00 . A A . 54 VAL HG12 1 1
3 2781 1 1 54 VAL HG13 H 1.377 -9.662 0.019 1.00 . A A . 54 VAL HG13 1 1
3 2782 1 1 54 VAL HG21 H 3.582 -9.221 1.098 1.00 . A A . 54 VAL HG21 1 1
3 2783 1 1 54 VAL HG22 H 4.170 -7.565 1.248 1.00 . A A . 54 VAL HG22 1 1
3 2784 1 1 54 VAL HG23 H 4.163 -8.359 -0.326 1.00 . A A . 54 VAL HG23 1 1
3 2785 1 1 54 VAL N N 2.751 -6.439 -1.699 1.00 . A A . 54 VAL N 1 1
3 2786 1 1 54 VAL O O 4.258 -5.071 0.088 1.00 . A A . 54 VAL O 1 1
3 2787 1 1 55 PHE C C 2.522 -3.636 3.752 1.00 . A A . 55 PHE C 1 1
3 2788 1 1 55 PHE CA C 3.354 -4.084 2.544 1.00 . A A . 55 PHE CA 1 1
3 2789 1 1 55 PHE CB C 3.769 -2.829 1.756 1.00 . A A . 55 PHE CB 1 1
3 2790 1 1 55 PHE CD1 C 1.957 -2.281 0.090 1.00 . A A . 55 PHE CD1 1 1
3 2791 1 1 55 PHE CD2 C 2.126 -0.944 2.058 1.00 . A A . 55 PHE CD2 1 1
3 2792 1 1 55 PHE CE1 C 0.876 -1.526 -0.330 1.00 . A A . 55 PHE CE1 1 1
3 2793 1 1 55 PHE CE2 C 1.048 -0.188 1.642 1.00 . A A . 55 PHE CE2 1 1
3 2794 1 1 55 PHE CG C 2.596 -2.000 1.288 1.00 . A A . 55 PHE CG 1 1
3 2795 1 1 55 PHE CZ C 0.422 -0.479 0.448 1.00 . A A . 55 PHE CZ 1 1
3 2796 1 1 55 PHE H H 1.719 -5.366 1.954 1.00 . A A . 55 PHE H 1 1
3 2797 1 1 55 PHE HA H 4.242 -4.586 2.893 1.00 . A A . 55 PHE HA 1 1
3 2798 1 1 55 PHE HB2 H 4.386 -2.205 2.386 1.00 . A A . 55 PHE HB2 1 1
3 2799 1 1 55 PHE HB3 H 4.335 -3.124 0.886 1.00 . A A . 55 PHE HB3 1 1
3 2800 1 1 55 PHE HD1 H 2.309 -3.101 -0.518 1.00 . A A . 55 PHE HD1 1 1
3 2801 1 1 55 PHE HD2 H 2.611 -0.711 2.992 1.00 . A A . 55 PHE HD2 1 1
3 2802 1 1 55 PHE HE1 H 0.388 -1.756 -1.265 1.00 . A A . 55 PHE HE1 1 1
3 2803 1 1 55 PHE HE2 H 0.691 0.628 2.254 1.00 . A A . 55 PHE HE2 1 1
3 2804 1 1 55 PHE HZ H -0.421 0.113 0.122 1.00 . A A . 55 PHE HZ 1 1
3 2805 1 1 55 PHE N N 2.629 -5.003 1.664 1.00 . A A . 55 PHE N 1 1
3 2806 1 1 55 PHE O O 1.336 -3.333 3.614 1.00 . A A . 55 PHE O 1 1
3 2807 1 1 56 PRO C C 1.917 -1.728 5.898 1.00 . A A . 56 PRO C 1 1
3 2808 1 1 56 PRO CA C 2.489 -3.097 6.172 1.00 . A A . 56 PRO CA 1 1
3 2809 1 1 56 PRO CB C 3.631 -2.997 7.201 1.00 . A A . 56 PRO CB 1 1
3 2810 1 1 56 PRO CD C 4.492 -4.101 5.240 1.00 . A A . 56 PRO CD 1 1
3 2811 1 1 56 PRO CG C 4.892 -3.313 6.454 1.00 . A A . 56 PRO CG 1 1
3 2812 1 1 56 PRO HA H 1.867 -3.493 6.452 1.00 . A A . 56 PRO HA 1 1
3 2813 1 1 56 PRO HB2 H 3.658 -1.995 7.608 1.00 . A A . 56 PRO HB2 1 1
3 2814 1 1 56 PRO HB3 H 3.459 -3.708 7.998 1.00 . A A . 56 PRO HB3 1 1
3 2815 1 1 56 PRO HD2 H 5.152 -3.879 4.418 1.00 . A A . 56 PRO HD2 1 1
3 2816 1 1 56 PRO HD3 H 4.494 -5.158 5.452 1.00 . A A . 56 PRO HD3 1 1
3 2817 1 1 56 PRO HG2 H 5.382 -2.399 6.153 1.00 . A A . 56 PRO HG2 1 1
3 2818 1 1 56 PRO HG3 H 5.551 -3.901 7.078 1.00 . A A . 56 PRO HG3 1 1
3 2819 1 1 56 PRO N N 3.133 -3.619 4.962 1.00 . A A . 56 PRO N 1 1
3 2820 1 1 56 PRO O O 2.422 -0.985 5.061 1.00 . A A . 56 PRO O 1 1
3 2821 1 1 57 ASP C C 0.460 0.945 7.453 1.00 . A A . 57 ASP C 1 1
3 2822 1 1 57 ASP CA C 0.138 -0.146 6.427 1.00 . A A . 57 ASP CA 1 1
3 2823 1 1 57 ASP CB C -1.377 -0.428 6.458 1.00 . A A . 57 ASP CB 1 1
3 2824 1 1 57 ASP CG C -1.860 -1.078 7.741 1.00 . A A . 57 ASP CG 1 1
3 2825 1 1 57 ASP H H 0.607 -1.984 7.430 1.00 . A A . 57 ASP H 1 1
3 2826 1 1 57 ASP HA H 0.358 0.168 5.430 1.00 . A A . 57 ASP HA 1 1
3 2827 1 1 57 ASP HB2 H -1.912 0.501 6.332 1.00 . A A . 57 ASP HB2 1 1
3 2828 1 1 57 ASP HB3 H -1.621 -1.082 5.635 1.00 . A A . 57 ASP HB3 1 1
3 2829 1 1 57 ASP N N 0.862 -1.393 6.640 1.00 . A A . 57 ASP N 1 1
3 2830 1 1 57 ASP O O -0.322 1.891 7.591 1.00 . A A . 57 ASP O 1 1
3 2831 1 1 57 ASP OD1 O -2.089 -0.351 8.732 1.00 . A A . 57 ASP OD1 1 1
3 2832 1 1 57 ASP OD2 O -2.030 -2.316 7.750 1.00 . A A . 57 ASP OD2 1 1
3 2833 1 1 58 ASN C C 2.625 3.076 8.585 1.00 . A A . 58 ASN C 1 1
3 2834 1 1 58 ASN CA C 1.906 1.868 9.192 1.00 . A A . 58 ASN CA 1 1
3 2835 1 1 58 ASN CB C 2.778 1.261 10.301 1.00 . A A . 58 ASN CB 1 1
3 2836 1 1 58 ASN CG C 2.101 0.103 11.016 1.00 . A A . 58 ASN CG 1 1
3 2837 1 1 58 ASN H H 2.301 0.141 8.027 1.00 . A A . 58 ASN H 1 1
3 2838 1 1 58 ASN HA H 0.975 2.204 9.629 1.00 . A A . 58 ASN HA 1 1
3 2839 1 1 58 ASN HB2 H 3.697 0.900 9.867 1.00 . A A . 58 ASN HB2 1 1
3 2840 1 1 58 ASN HB3 H 3.006 2.026 11.029 1.00 . A A . 58 ASN HB3 1 1
3 2841 1 1 58 ASN HD21 H 1.285 1.391 12.348 1.00 . A A . 58 ASN HD21 1 1
3 2842 1 1 58 ASN HD22 H 0.891 -0.350 12.572 1.00 . A A . 58 ASN HD22 1 1
3 2843 1 1 58 ASN N N 1.590 0.856 8.179 1.00 . A A . 58 ASN N 1 1
3 2844 1 1 58 ASN ND2 N 1.359 0.410 12.076 1.00 . A A . 58 ASN ND2 1 1
3 2845 1 1 58 ASN O O 2.774 4.105 9.244 1.00 . A A . 58 ASN O 1 1
3 2846 1 1 58 ASN OD1 O 2.250 -1.054 10.626 1.00 . A A . 58 ASN OD1 1 1
3 2847 1 1 59 PHE C C 2.799 4.826 5.750 1.00 . A A . 59 PHE C 1 1
3 2848 1 1 59 PHE CA C 3.757 4.054 6.659 1.00 . A A . 59 PHE CA 1 1
3 2849 1 1 59 PHE CB C 4.950 3.539 5.845 1.00 . A A . 59 PHE CB 1 1
3 2850 1 1 59 PHE CD1 C 7.010 3.951 7.215 1.00 . A A . 59 PHE CD1 1 1
3 2851 1 1 59 PHE CD2 C 6.256 1.705 6.955 1.00 . A A . 59 PHE CD2 1 1
3 2852 1 1 59 PHE CE1 C 8.065 3.513 7.991 1.00 . A A . 59 PHE CE1 1 1
3 2853 1 1 59 PHE CE2 C 7.309 1.260 7.732 1.00 . A A . 59 PHE CE2 1 1
3 2854 1 1 59 PHE CG C 6.096 3.054 6.689 1.00 . A A . 59 PHE CG 1 1
3 2855 1 1 59 PHE CZ C 8.215 2.165 8.250 1.00 . A A . 59 PHE CZ 1 1
3 2856 1 1 59 PHE H H 2.895 2.097 6.805 1.00 . A A . 59 PHE H 1 1
3 2857 1 1 59 PHE HA H 4.123 4.726 7.422 1.00 . A A . 59 PHE HA 1 1
3 2858 1 1 59 PHE HB2 H 4.627 2.718 5.223 1.00 . A A . 59 PHE HB2 1 1
3 2859 1 1 59 PHE HB3 H 5.316 4.336 5.215 1.00 . A A . 59 PHE HB3 1 1
3 2860 1 1 59 PHE HD1 H 6.895 5.005 7.012 1.00 . A A . 59 PHE HD1 1 1
3 2861 1 1 59 PHE HD2 H 5.550 0.997 6.549 1.00 . A A . 59 PHE HD2 1 1
3 2862 1 1 59 PHE HE1 H 8.771 4.223 8.395 1.00 . A A . 59 PHE HE1 1 1
3 2863 1 1 59 PHE HE2 H 7.424 0.205 7.932 1.00 . A A . 59 PHE HE2 1 1
3 2864 1 1 59 PHE HZ H 9.038 1.819 8.858 1.00 . A A . 59 PHE HZ 1 1
3 2865 1 1 59 PHE N N 3.068 2.955 7.328 1.00 . A A . 59 PHE N 1 1
3 2866 1 1 59 PHE O O 3.236 5.655 4.955 1.00 . A A . 59 PHE O 1 1
3 2867 1 1 60 ALA C C -0.848 5.286 5.796 1.00 . A A . 60 ALA C 1 1
3 2868 1 1 60 ALA CA C 0.486 5.218 5.047 1.00 . A A . 60 ALA CA 1 1
3 2869 1 1 60 ALA CB C 0.314 4.511 3.708 1.00 . A A . 60 ALA CB 1 1
3 2870 1 1 60 ALA H H 1.180 3.796 6.477 1.00 . A A . 60 ALA H 1 1
3 2871 1 1 60 ALA HA H 0.834 6.223 4.857 1.00 . A A . 60 ALA HA 1 1
3 2872 1 1 60 ALA HB1 H -0.437 5.022 3.124 1.00 . A A . 60 ALA HB1 1 1
3 2873 1 1 60 ALA HB2 H 0.006 3.489 3.876 1.00 . A A . 60 ALA HB2 1 1
3 2874 1 1 60 ALA HB3 H 1.253 4.518 3.173 1.00 . A A . 60 ALA HB3 1 1
3 2875 1 1 60 ALA N N 1.493 4.534 5.849 1.00 . A A . 60 ALA N 1 1
3 2876 1 1 60 ALA O O -1.151 4.419 6.620 1.00 . A A . 60 ALA O 1 1
3 2877 1 1 61 VAL C C -4.042 6.509 5.066 1.00 . A A . 61 VAL C 1 1
3 2878 1 1 61 VAL CA C -2.948 6.498 6.132 1.00 . A A . 61 VAL CA 1 1
3 2879 1 1 61 VAL CB C -3.013 7.803 6.962 1.00 . A A . 61 VAL CB 1 1
3 2880 1 1 61 VAL CG1 C -2.919 9.032 6.067 1.00 . A A . 61 VAL CG1 1 1
3 2881 1 1 61 VAL CG2 C -4.284 7.841 7.800 1.00 . A A . 61 VAL CG2 1 1
3 2882 1 1 61 VAL H H -1.330 6.993 4.807 1.00 . A A . 61 VAL H 1 1
3 2883 1 1 61 VAL HA H -3.118 5.663 6.793 1.00 . A A . 61 VAL HA 1 1
3 2884 1 1 61 VAL HB H -2.168 7.815 7.635 1.00 . A A . 61 VAL HB 1 1
3 2885 1 1 61 VAL HG11 H -3.805 9.101 5.453 1.00 . A A . 61 VAL HG11 1 1
3 2886 1 1 61 VAL HG12 H -2.049 8.950 5.433 1.00 . A A . 61 VAL HG12 1 1
3 2887 1 1 61 VAL HG13 H -2.836 9.918 6.680 1.00 . A A . 61 VAL HG13 1 1
3 2888 1 1 61 VAL HG21 H -4.312 6.981 8.453 1.00 . A A . 61 VAL HG21 1 1
3 2889 1 1 61 VAL HG22 H -5.145 7.827 7.149 1.00 . A A . 61 VAL HG22 1 1
3 2890 1 1 61 VAL HG23 H -4.297 8.744 8.394 1.00 . A A . 61 VAL HG23 1 1
3 2891 1 1 61 VAL N N -1.640 6.316 5.502 1.00 . A A . 61 VAL N 1 1
3 2892 1 1 61 VAL O O -3.899 7.143 4.018 1.00 . A A . 61 VAL O 1 1
3 2893 1 1 62 GLN C C -7.168 6.978 4.664 1.00 . A A . 62 GLN C 1 1
3 2894 1 1 62 GLN CA C -6.280 5.754 4.444 1.00 . A A . 62 GLN CA 1 1
3 2895 1 1 62 GLN CB C -7.087 4.475 4.688 1.00 . A A . 62 GLN CB 1 1
3 2896 1 1 62 GLN CD C -8.709 2.812 3.675 1.00 . A A . 62 GLN CD 1 1
3 2897 1 1 62 GLN CG C -8.181 4.237 3.657 1.00 . A A . 62 GLN CG 1 1
3 2898 1 1 62 GLN H H -5.164 5.250 6.204 1.00 . A A . 62 GLN H 1 1
3 2899 1 1 62 GLN HA H -5.929 5.750 3.429 1.00 . A A . 62 GLN HA 1 1
3 2900 1 1 62 GLN HB2 H -6.415 3.630 4.669 1.00 . A A . 62 GLN HB2 1 1
3 2901 1 1 62 GLN HB3 H -7.548 4.535 5.664 1.00 . A A . 62 GLN HB3 1 1
3 2902 1 1 62 GLN HE21 H -10.512 3.467 3.036 1.00 . A A . 62 GLN HE21 1 1
3 2903 1 1 62 GLN HE22 H -10.354 1.698 3.307 1.00 . A A . 62 GLN HE22 1 1
3 2904 1 1 62 GLN HG2 H -9.002 4.908 3.863 1.00 . A A . 62 GLN HG2 1 1
3 2905 1 1 62 GLN HG3 H -7.784 4.446 2.675 1.00 . A A . 62 GLN HG3 1 1
3 2906 1 1 62 GLN N N -5.133 5.800 5.345 1.00 . A A . 62 GLN N 1 1
3 2907 1 1 62 GLN NE2 N -9.974 2.644 3.306 1.00 . A A . 62 GLN NE2 1 1
3 2908 1 1 62 GLN O O -7.487 7.316 5.806 1.00 . A A . 62 GLN O 1 1
3 2909 1 1 62 GLN OE1 O -7.987 1.872 4.010 1.00 . A A . 62 GLN OE1 1 1
3 2910 1 1 63 ILE C C -9.767 8.498 4.304 1.00 . A A . 63 ILE C 1 1
3 2911 1 1 63 ILE CA C -8.410 8.838 3.684 1.00 . A A . 63 ILE CA 1 1
3 2912 1 1 63 ILE CB C -8.620 9.523 2.314 1.00 . A A . 63 ILE CB 1 1
3 2913 1 1 63 ILE CD1 C -6.380 10.731 2.566 1.00 . A A . 63 ILE CD1 1 1
3 2914 1 1 63 ILE CG1 C -7.269 9.882 1.679 1.00 . A A . 63 ILE CG1 1 1
3 2915 1 1 63 ILE CG2 C -9.480 10.772 2.469 1.00 . A A . 63 ILE CG2 1 1
3 2916 1 1 63 ILE H H -7.300 7.305 2.651 1.00 . A A . 63 ILE H 1 1
3 2917 1 1 63 ILE HA H -7.889 9.548 4.337 1.00 . A A . 63 ILE HA 1 1
3 2918 1 1 63 ILE HB H -9.142 8.834 1.668 1.00 . A A . 63 ILE HB 1 1
3 2919 1 1 63 ILE HD11 H -5.467 10.968 2.039 1.00 . A A . 63 ILE HD11 1 1
3 2920 1 1 63 ILE HD12 H -6.143 10.185 3.468 1.00 . A A . 63 ILE HD12 1 1
3 2921 1 1 63 ILE HD13 H -6.894 11.645 2.823 1.00 . A A . 63 ILE HD13 1 1
3 2922 1 1 63 ILE HG12 H -6.734 8.973 1.450 1.00 . A A . 63 ILE HG12 1 1
3 2923 1 1 63 ILE HG13 H -7.445 10.429 0.764 1.00 . A A . 63 ILE HG13 1 1
3 2924 1 1 63 ILE HG21 H -9.017 11.442 3.178 1.00 . A A . 63 ILE HG21 1 1
3 2925 1 1 63 ILE HG22 H -10.460 10.493 2.825 1.00 . A A . 63 ILE HG22 1 1
3 2926 1 1 63 ILE HG23 H -9.572 11.266 1.513 1.00 . A A . 63 ILE HG23 1 1
3 2927 1 1 63 ILE N N -7.568 7.644 3.577 1.00 . A A . 63 ILE N 1 1
3 2928 1 1 63 ILE O O -10.261 9.221 5.170 1.00 . A A . 63 ILE O 1 1
3 2929 1 1 64 SER C C -11.815 5.437 4.247 1.00 . A A . 64 SER C 1 1
3 2930 1 1 64 SER CA C -11.666 6.954 4.351 1.00 . A A . 64 SER CA 1 1
3 2931 1 1 64 SER CB C -12.788 7.651 3.570 1.00 . A A . 64 SER CB 1 1
3 2932 1 1 64 SER H H -9.885 6.808 3.155 1.00 . A A . 64 SER H 1 1
3 2933 1 1 64 SER HA H -11.736 7.239 5.390 1.00 . A A . 64 SER HA 1 1
3 2934 1 1 64 SER HB2 H -12.676 7.438 2.517 1.00 . A A . 64 SER HB2 1 1
3 2935 1 1 64 SER HB3 H -13.742 7.281 3.911 1.00 . A A . 64 SER HB3 1 1
3 2936 1 1 64 SER HG H -13.464 9.324 4.337 1.00 . A A . 64 SER HG 1 1
3 2937 1 1 64 SER N N -10.362 7.384 3.855 1.00 . A A . 64 SER N 1 1
3 2938 1 1 64 SER O O -11.752 4.764 5.297 1.00 . A A . 64 SER O 1 1
3 2939 1 1 64 SER OXT O -11.983 4.930 3.115 1.00 . A A . 64 SER OXT 1 1
3 2940 1 1 64 SER OG O -12.749 9.056 3.756 1.00 . A A . 64 SER OG 1 1
4 2941 1 1 1 GLY C C -14.158 -2.969 5.794 1.00 . A A . 1 GLY C 1 1
4 2942 1 1 1 GLY CA C -14.302 -3.327 7.262 1.00 . A A . 1 GLY CA 1 1
4 2943 1 1 1 GLY H1 H -13.778 -1.454 8.031 1.00 . A A . 1 GLY H1 1 1
4 2944 1 1 1 GLY H2 H -14.644 -2.421 9.115 1.00 . A A . 1 GLY H2 1 1
4 2945 1 1 1 GLY H3 H -15.445 -1.669 7.828 1.00 . A A . 1 GLY H3 1 1
4 2946 1 1 1 GLY HA2 H -13.393 -3.806 7.596 1.00 . A A . 1 GLY HA2 1 1
4 2947 1 1 1 GLY HA3 H -15.122 -4.021 7.373 1.00 . A A . 1 GLY HA3 1 1
4 2948 1 1 1 GLY N N -14.560 -2.134 8.119 1.00 . A A . 1 GLY N 1 1
4 2949 1 1 1 GLY O O -14.658 -1.933 5.352 1.00 . A A . 1 GLY O 1 1
4 2950 1 1 2 ALA C C -14.435 -4.125 2.784 1.00 . A A . 2 ALA C 1 1
4 2951 1 1 2 ALA CA C -13.269 -3.580 3.606 1.00 . A A . 2 ALA CA 1 1
4 2952 1 1 2 ALA CB C -11.960 -4.200 3.143 1.00 . A A . 2 ALA CB 1 1
4 2953 1 1 2 ALA H H -13.091 -4.675 5.452 1.00 . A A . 2 ALA H 1 1
4 2954 1 1 2 ALA HA H -13.198 -2.506 3.486 1.00 . A A . 2 ALA HA 1 1
4 2955 1 1 2 ALA HB1 H -11.623 -3.703 2.245 1.00 . A A . 2 ALA HB1 1 1
4 2956 1 1 2 ALA HB2 H -12.109 -5.249 2.939 1.00 . A A . 2 ALA HB2 1 1
4 2957 1 1 2 ALA HB3 H -11.214 -4.087 3.918 1.00 . A A . 2 ALA HB3 1 1
4 2958 1 1 2 ALA N N -13.475 -3.828 5.031 1.00 . A A . 2 ALA N 1 1
4 2959 1 1 2 ALA O O -15.029 -5.147 3.137 1.00 . A A . 2 ALA O 1 1
4 2960 1 1 3 MET C C -15.755 -3.075 -0.516 1.00 . A A . 3 MET C 1 1
4 2961 1 1 3 MET CA C -15.764 -3.935 0.746 1.00 . A A . 3 MET CA 1 1
4 2962 1 1 3 MET CB C -17.159 -3.990 1.376 1.00 . A A . 3 MET CB 1 1
4 2963 1 1 3 MET CE C -20.079 -6.798 0.386 1.00 . A A . 3 MET CE 1 1
4 2964 1 1 3 MET CG C -18.152 -4.810 0.565 1.00 . A A . 3 MET CG 1 1
4 2965 1 1 3 MET H H -14.303 -2.543 1.508 1.00 . A A . 3 MET H 1 1
4 2966 1 1 3 MET HA H -15.420 -4.937 0.525 1.00 . A A . 3 MET HA 1 1
4 2967 1 1 3 MET HB2 H -17.082 -4.427 2.360 1.00 . A A . 3 MET HB2 1 1
4 2968 1 1 3 MET HB3 H -17.543 -2.985 1.465 1.00 . A A . 3 MET HB3 1 1
4 2969 1 1 3 MET HE1 H -20.626 -6.202 -0.330 1.00 . A A . 3 MET HE1 1 1
4 2970 1 1 3 MET HE2 H -20.756 -7.477 0.883 1.00 . A A . 3 MET HE2 1 1
4 2971 1 1 3 MET HE3 H -19.315 -7.363 -0.126 1.00 . A A . 3 MET HE3 1 1
4 2972 1 1 3 MET HG2 H -18.710 -4.143 -0.074 1.00 . A A . 3 MET HG2 1 1
4 2973 1 1 3 MET HG3 H -17.604 -5.515 -0.044 1.00 . A A . 3 MET HG3 1 1
4 2974 1 1 3 MET N N -14.753 -3.443 1.681 1.00 . A A . 3 MET N 1 1
4 2975 1 1 3 MET O O -15.987 -1.873 -0.422 1.00 . A A . 3 MET O 1 1
4 2976 1 1 3 MET SD S -19.314 -5.722 1.599 1.00 . A A . 3 MET SD 1 1
4 2977 1 1 4 GLY C C -16.066 -1.608 -2.991 1.00 . A A . 4 GLY C 1 1
4 2978 1 1 4 GLY CA C -15.403 -2.980 -2.961 1.00 . A A . 4 GLY CA 1 1
4 2979 1 1 4 GLY H H -15.404 -4.723 -1.700 1.00 . A A . 4 GLY H 1 1
4 2980 1 1 4 GLY HA2 H -14.358 -2.853 -3.202 1.00 . A A . 4 GLY HA2 1 1
4 2981 1 1 4 GLY HA3 H -15.853 -3.595 -3.727 1.00 . A A . 4 GLY HA3 1 1
4 2982 1 1 4 GLY N N -15.494 -3.699 -1.681 1.00 . A A . 4 GLY N 1 1
4 2983 1 1 4 GLY O O -17.180 -1.483 -3.500 1.00 . A A . 4 GLY O 1 1
4 2984 1 1 5 ALA C C -15.062 1.799 -3.154 1.00 . A A . 5 ALA C 1 1
4 2985 1 1 5 ALA CA C -15.977 0.773 -2.468 1.00 . A A . 5 ALA CA 1 1
4 2986 1 1 5 ALA CB C -16.295 1.217 -1.047 1.00 . A A . 5 ALA CB 1 1
4 2987 1 1 5 ALA H H -14.535 -0.728 -1.934 1.00 . A A . 5 ALA H 1 1
4 2988 1 1 5 ALA HA H -16.907 0.726 -3.015 1.00 . A A . 5 ALA HA 1 1
4 2989 1 1 5 ALA HB1 H -16.794 2.174 -1.072 1.00 . A A . 5 ALA HB1 1 1
4 2990 1 1 5 ALA HB2 H -15.378 1.303 -0.483 1.00 . A A . 5 ALA HB2 1 1
4 2991 1 1 5 ALA HB3 H -16.938 0.487 -0.578 1.00 . A A . 5 ALA HB3 1 1
4 2992 1 1 5 ALA N N -15.404 -0.576 -2.452 1.00 . A A . 5 ALA N 1 1
4 2993 1 1 5 ALA O O -15.338 2.999 -3.098 1.00 . A A . 5 ALA O 1 1
4 2994 1 1 6 LYS C C -12.206 2.989 -3.439 1.00 . A A . 6 LYS C 1 1
4 2995 1 1 6 LYS CA C -13.043 2.237 -4.477 1.00 . A A . 6 LYS CA 1 1
4 2996 1 1 6 LYS CB C -13.798 3.220 -5.389 1.00 . A A . 6 LYS CB 1 1
4 2997 1 1 6 LYS CD C -14.241 4.074 -7.709 1.00 . A A . 6 LYS CD 1 1
4 2998 1 1 6 LYS CE C -13.920 3.927 -9.187 1.00 . A A . 6 LYS CE 1 1
4 2999 1 1 6 LYS CG C -13.418 3.119 -6.858 1.00 . A A . 6 LYS CG 1 1
4 3000 1 1 6 LYS H H -13.734 0.341 -3.724 1.00 . A A . 6 LYS H 1 1
4 3001 1 1 6 LYS HA H -12.381 1.631 -5.080 1.00 . A A . 6 LYS HA 1 1
4 3002 1 1 6 LYS HB2 H -14.856 3.028 -5.305 1.00 . A A . 6 LYS HB2 1 1
4 3003 1 1 6 LYS HB3 H -13.598 4.228 -5.058 1.00 . A A . 6 LYS HB3 1 1
4 3004 1 1 6 LYS HD2 H -15.290 3.863 -7.557 1.00 . A A . 6 LYS HD2 1 1
4 3005 1 1 6 LYS HD3 H -14.030 5.088 -7.402 1.00 . A A . 6 LYS HD3 1 1
4 3006 1 1 6 LYS HE2 H -12.870 4.132 -9.336 1.00 . A A . 6 LYS HE2 1 1
4 3007 1 1 6 LYS HE3 H -14.133 2.912 -9.489 1.00 . A A . 6 LYS HE3 1 1
4 3008 1 1 6 LYS HG2 H -12.372 3.365 -6.968 1.00 . A A . 6 LYS HG2 1 1
4 3009 1 1 6 LYS HG3 H -13.591 2.108 -7.197 1.00 . A A . 6 LYS HG3 1 1
4 3010 1 1 6 LYS HZ1 H -14.515 5.846 -9.763 1.00 . A A . 6 LYS HZ1 1 1
4 3011 1 1 6 LYS HZ2 H -15.735 4.682 -9.898 1.00 . A A . 6 LYS HZ2 1 1
4 3012 1 1 6 LYS HZ3 H -14.482 4.728 -11.033 1.00 . A A . 6 LYS HZ3 1 1
4 3013 1 1 6 LYS N N -13.973 1.333 -3.790 1.00 . A A . 6 LYS N 1 1
4 3014 1 1 6 LYS NZ N -14.719 4.860 -10.029 1.00 . A A . 6 LYS NZ 1 1
4 3015 1 1 6 LYS O O -12.405 4.185 -3.212 1.00 . A A . 6 LYS O 1 1
4 3016 1 1 7 GLU C C -8.997 3.058 -2.104 1.00 . A A . 7 GLU C 1 1
4 3017 1 1 7 GLU CA C -10.467 2.856 -1.731 1.00 . A A . 7 GLU CA 1 1
4 3018 1 1 7 GLU CB C -10.565 1.970 -0.486 1.00 . A A . 7 GLU CB 1 1
4 3019 1 1 7 GLU CD C -12.088 0.717 1.102 1.00 . A A . 7 GLU CD 1 1
4 3020 1 1 7 GLU CG C -11.998 1.707 -0.042 1.00 . A A . 7 GLU CG 1 1
4 3021 1 1 7 GLU H H -11.126 1.299 -3.069 1.00 . A A . 7 GLU H 1 1
4 3022 1 1 7 GLU HA H -10.886 3.820 -1.488 1.00 . A A . 7 GLU HA 1 1
4 3023 1 1 7 GLU HB2 H -10.094 1.020 -0.695 1.00 . A A . 7 GLU HB2 1 1
4 3024 1 1 7 GLU HB3 H -10.040 2.451 0.326 1.00 . A A . 7 GLU HB3 1 1
4 3025 1 1 7 GLU HG2 H -12.438 2.641 0.275 1.00 . A A . 7 GLU HG2 1 1
4 3026 1 1 7 GLU HG3 H -12.555 1.317 -0.882 1.00 . A A . 7 GLU HG3 1 1
4 3027 1 1 7 GLU N N -11.277 2.275 -2.802 1.00 . A A . 7 GLU N 1 1
4 3028 1 1 7 GLU O O -8.358 2.190 -2.699 1.00 . A A . 7 GLU O 1 1
4 3029 1 1 7 GLU OE1 O -11.885 1.129 2.263 1.00 . A A . 7 GLU OE1 1 1
4 3030 1 1 7 GLU OE2 O -12.367 -0.472 0.838 1.00 . A A . 7 GLU OE2 1 1
4 3031 1 1 8 TYR C C -6.442 4.972 -0.626 1.00 . A A . 8 TYR C 1 1
4 3032 1 1 8 TYR CA C -7.092 4.613 -1.964 1.00 . A A . 8 TYR CA 1 1
4 3033 1 1 8 TYR CB C -6.987 5.799 -2.931 1.00 . A A . 8 TYR CB 1 1
4 3034 1 1 8 TYR CD1 C -9.242 6.028 -4.055 1.00 . A A . 8 TYR CD1 1 1
4 3035 1 1 8 TYR CD2 C -7.402 5.272 -5.370 1.00 . A A . 8 TYR CD2 1 1
4 3036 1 1 8 TYR CE1 C -10.073 5.937 -5.155 1.00 . A A . 8 TYR CE1 1 1
4 3037 1 1 8 TYR CE2 C -8.227 5.181 -6.476 1.00 . A A . 8 TYR CE2 1 1
4 3038 1 1 8 TYR CG C -7.895 5.697 -4.142 1.00 . A A . 8 TYR CG 1 1
4 3039 1 1 8 TYR CZ C -9.563 5.513 -6.363 1.00 . A A . 8 TYR CZ 1 1
4 3040 1 1 8 TYR H H -9.123 4.920 -1.328 1.00 . A A . 8 TYR H 1 1
4 3041 1 1 8 TYR HA H -6.566 3.764 -2.375 1.00 . A A . 8 TYR HA 1 1
4 3042 1 1 8 TYR HB2 H -7.240 6.706 -2.405 1.00 . A A . 8 TYR HB2 1 1
4 3043 1 1 8 TYR HB3 H -5.969 5.871 -3.287 1.00 . A A . 8 TYR HB3 1 1
4 3044 1 1 8 TYR HD1 H -9.641 6.361 -3.107 1.00 . A A . 8 TYR HD1 1 1
4 3045 1 1 8 TYR HD2 H -6.358 5.012 -5.456 1.00 . A A . 8 TYR HD2 1 1
4 3046 1 1 8 TYR HE1 H -11.118 6.198 -5.065 1.00 . A A . 8 TYR HE1 1 1
4 3047 1 1 8 TYR HE2 H -7.826 4.849 -7.421 1.00 . A A . 8 TYR HE2 1 1
4 3048 1 1 8 TYR HH H -10.329 4.542 -7.838 1.00 . A A . 8 TYR HH 1 1
4 3049 1 1 8 TYR N N -8.491 4.238 -1.743 1.00 . A A . 8 TYR N 1 1
4 3050 1 1 8 TYR O O -7.141 5.229 0.359 1.00 . A A . 8 TYR O 1 1
4 3051 1 1 8 TYR OH O -10.389 5.422 -7.461 1.00 . A A . 8 TYR OH 1 1
4 3052 1 1 9 CYS C C -3.227 6.274 0.400 1.00 . A A . 9 CYS C 1 1
4 3053 1 1 9 CYS CA C -4.391 5.314 0.651 1.00 . A A . 9 CYS CA 1 1
4 3054 1 1 9 CYS CB C -3.877 4.033 1.316 1.00 . A A . 9 CYS CB 1 1
4 3055 1 1 9 CYS H H -4.574 4.792 -1.428 1.00 . A A . 9 CYS H 1 1
4 3056 1 1 9 CYS HA H -5.091 5.792 1.319 1.00 . A A . 9 CYS HA 1 1
4 3057 1 1 9 CYS HB2 H -3.302 4.297 2.192 1.00 . A A . 9 CYS HB2 1 1
4 3058 1 1 9 CYS HB3 H -4.720 3.431 1.617 1.00 . A A . 9 CYS HB3 1 1
4 3059 1 1 9 CYS HG H -3.492 2.745 -0.854 1.00 . A A . 9 CYS HG 1 1
4 3060 1 1 9 CYS N N -5.108 4.994 -0.584 1.00 . A A . 9 CYS N 1 1
4 3061 1 1 9 CYS O O -2.597 6.238 -0.660 1.00 . A A . 9 CYS O 1 1
4 3062 1 1 9 CYS SG S -2.821 3.015 0.257 1.00 . A A . 9 CYS SG 1 1
4 3063 1 1 10 ARG C C -0.694 7.702 2.187 1.00 . A A . 10 ARG C 1 1
4 3064 1 1 10 ARG CA C -1.861 8.100 1.281 1.00 . A A . 10 ARG CA 1 1
4 3065 1 1 10 ARG CB C -2.363 9.498 1.648 1.00 . A A . 10 ARG CB 1 1
4 3066 1 1 10 ARG CD C -2.148 11.958 1.202 1.00 . A A . 10 ARG CD 1 1
4 3067 1 1 10 ARG CG C -1.437 10.616 1.198 1.00 . A A . 10 ARG CG 1 1
4 3068 1 1 10 ARG CZ C -1.999 14.032 -0.137 1.00 . A A . 10 ARG CZ 1 1
4 3069 1 1 10 ARG H H -3.522 7.113 2.229 1.00 . A A . 10 ARG H 1 1
4 3070 1 1 10 ARG HA H -1.524 8.103 0.258 1.00 . A A . 10 ARG HA 1 1
4 3071 1 1 10 ARG HB2 H -3.328 9.653 1.187 1.00 . A A . 10 ARG HB2 1 1
4 3072 1 1 10 ARG HB3 H -2.471 9.559 2.721 1.00 . A A . 10 ARG HB3 1 1
4 3073 1 1 10 ARG HD2 H -3.132 11.828 0.777 1.00 . A A . 10 ARG HD2 1 1
4 3074 1 1 10 ARG HD3 H -2.240 12.299 2.223 1.00 . A A . 10 ARG HD3 1 1
4 3075 1 1 10 ARG HE H -0.420 12.835 0.311 1.00 . A A . 10 ARG HE 1 1
4 3076 1 1 10 ARG HG2 H -0.593 10.664 1.871 1.00 . A A . 10 ARG HG2 1 1
4 3077 1 1 10 ARG HG3 H -1.090 10.403 0.197 1.00 . A A . 10 ARG HG3 1 1
4 3078 1 1 10 ARG HH11 H -3.871 13.612 0.520 1.00 . A A . 10 ARG HH11 1 1
4 3079 1 1 10 ARG HH12 H -3.726 15.050 -0.432 1.00 . A A . 10 ARG HH12 1 1
4 3080 1 1 10 ARG HH21 H -0.279 14.735 -0.939 1.00 . A A . 10 ARG HH21 1 1
4 3081 1 1 10 ARG HH22 H -1.688 15.687 -1.259 1.00 . A A . 10 ARG HH22 1 1
4 3082 1 1 10 ARG N N -2.951 7.131 1.384 1.00 . A A . 10 ARG N 1 1
4 3083 1 1 10 ARG NE N -1.425 12.966 0.427 1.00 . A A . 10 ARG NE 1 1
4 3084 1 1 10 ARG NH1 N -3.307 14.249 -0.004 1.00 . A A . 10 ARG NH1 1 1
4 3085 1 1 10 ARG NH2 N -1.261 14.889 -0.836 1.00 . A A . 10 ARG NH2 1 1
4 3086 1 1 10 ARG O O -0.903 7.311 3.335 1.00 . A A . 10 ARG O 1 1
4 3087 1 1 11 THR C C 2.123 8.564 3.426 1.00 . A A . 11 THR C 1 1
4 3088 1 1 11 THR CA C 1.721 7.457 2.447 1.00 . A A . 11 THR CA 1 1
4 3089 1 1 11 THR CB C 2.918 7.123 1.534 1.00 . A A . 11 THR CB 1 1
4 3090 1 1 11 THR CG2 C 2.637 5.871 0.715 1.00 . A A . 11 THR CG2 1 1
4 3091 1 1 11 THR H H 0.642 8.155 0.718 1.00 . A A . 11 THR H 1 1
4 3092 1 1 11 THR HA H 1.481 6.570 3.016 1.00 . A A . 11 THR HA 1 1
4 3093 1 1 11 THR HB H 3.784 6.940 2.154 1.00 . A A . 11 THR HB 1 1
4 3094 1 1 11 THR HG1 H 4.019 8.057 0.191 1.00 . A A . 11 THR HG1 1 1
4 3095 1 1 11 THR HG21 H 2.510 5.028 1.379 1.00 . A A . 11 THR HG21 1 1
4 3096 1 1 11 THR HG22 H 3.466 5.683 0.049 1.00 . A A . 11 THR HG22 1 1
4 3097 1 1 11 THR HG23 H 1.736 6.014 0.137 1.00 . A A . 11 THR HG23 1 1
4 3098 1 1 11 THR N N 0.531 7.816 1.673 1.00 . A A . 11 THR N 1 1
4 3099 1 1 11 THR O O 2.135 9.746 3.073 1.00 . A A . 11 THR O 1 1
4 3100 1 1 11 THR OG1 O 3.197 8.220 0.658 1.00 . A A . 11 THR OG1 1 1
4 3101 1 1 12 LEU C C 4.379 9.076 5.916 1.00 . A A . 12 LEU C 1 1
4 3102 1 1 12 LEU CA C 2.860 9.102 5.700 1.00 . A A . 12 LEU CA 1 1
4 3103 1 1 12 LEU CB C 2.143 8.764 7.012 1.00 . A A . 12 LEU CB 1 1
4 3104 1 1 12 LEU CD1 C 0.022 8.216 8.240 1.00 . A A . 12 LEU CD1 1 1
4 3105 1 1 12 LEU CD2 C 0.005 9.950 6.435 1.00 . A A . 12 LEU CD2 1 1
4 3106 1 1 12 LEU CG C 0.619 8.639 6.906 1.00 . A A . 12 LEU CG 1 1
4 3107 1 1 12 LEU H H 2.417 7.169 4.876 1.00 . A A . 12 LEU H 1 1
4 3108 1 1 12 LEU HA H 2.564 10.071 5.385 1.00 . A A . 12 LEU HA 1 1
4 3109 1 1 12 LEU HB2 H 2.536 7.829 7.382 1.00 . A A . 12 LEU HB2 1 1
4 3110 1 1 12 LEU HB3 H 2.368 9.540 7.730 1.00 . A A . 12 LEU HB3 1 1
4 3111 1 1 12 LEU HD11 H -1.053 8.155 8.150 1.00 . A A . 12 LEU HD11 1 1
4 3112 1 1 12 LEU HD12 H 0.278 8.943 8.997 1.00 . A A . 12 LEU HD12 1 1
4 3113 1 1 12 LEU HD13 H 0.415 7.251 8.522 1.00 . A A . 12 LEU HD13 1 1
4 3114 1 1 12 LEU HD21 H 0.262 10.737 7.129 1.00 . A A . 12 LEU HD21 1 1
4 3115 1 1 12 LEU HD22 H -1.069 9.849 6.389 1.00 . A A . 12 LEU HD22 1 1
4 3116 1 1 12 LEU HD23 H 0.387 10.195 5.455 1.00 . A A . 12 LEU HD23 1 1
4 3117 1 1 12 LEU HG H 0.378 7.877 6.179 1.00 . A A . 12 LEU HG 1 1
4 3118 1 1 12 LEU N N 2.453 8.164 4.655 1.00 . A A . 12 LEU N 1 1
4 3119 1 1 12 LEU O O 4.931 9.999 6.519 1.00 . A A . 12 LEU O 1 1
4 3120 1 1 13 PHE C C 7.124 7.119 4.426 1.00 . A A . 13 PHE C 1 1
4 3121 1 1 13 PHE CA C 6.510 7.896 5.594 1.00 . A A . 13 PHE CA 1 1
4 3122 1 1 13 PHE CB C 6.839 7.200 6.919 1.00 . A A . 13 PHE CB 1 1
4 3123 1 1 13 PHE CD1 C 7.556 9.039 8.466 1.00 . A A . 13 PHE CD1 1 1
4 3124 1 1 13 PHE CD2 C 5.497 7.924 8.912 1.00 . A A . 13 PHE CD2 1 1
4 3125 1 1 13 PHE CE1 C 7.364 9.845 9.572 1.00 . A A . 13 PHE CE1 1 1
4 3126 1 1 13 PHE CE2 C 5.298 8.725 10.019 1.00 . A A . 13 PHE CE2 1 1
4 3127 1 1 13 PHE CG C 6.627 8.071 8.123 1.00 . A A . 13 PHE CG 1 1
4 3128 1 1 13 PHE CZ C 6.233 9.688 10.349 1.00 . A A . 13 PHE CZ 1 1
4 3129 1 1 13 PHE H H 4.561 7.306 4.901 1.00 . A A . 13 PHE H 1 1
4 3130 1 1 13 PHE HA H 6.930 8.890 5.607 1.00 . A A . 13 PHE HA 1 1
4 3131 1 1 13 PHE HB2 H 6.212 6.327 7.025 1.00 . A A . 13 PHE HB2 1 1
4 3132 1 1 13 PHE HB3 H 7.876 6.893 6.907 1.00 . A A . 13 PHE HB3 1 1
4 3133 1 1 13 PHE HD1 H 8.442 9.163 7.859 1.00 . A A . 13 PHE HD1 1 1
4 3134 1 1 13 PHE HD2 H 4.766 7.172 8.655 1.00 . A A . 13 PHE HD2 1 1
4 3135 1 1 13 PHE HE1 H 8.096 10.596 9.828 1.00 . A A . 13 PHE HE1 1 1
4 3136 1 1 13 PHE HE2 H 4.414 8.601 10.626 1.00 . A A . 13 PHE HE2 1 1
4 3137 1 1 13 PHE HZ H 6.080 10.317 11.214 1.00 . A A . 13 PHE HZ 1 1
4 3138 1 1 13 PHE N N 5.058 8.025 5.429 1.00 . A A . 13 PHE N 1 1
4 3139 1 1 13 PHE O O 6.412 6.431 3.692 1.00 . A A . 13 PHE O 1 1
4 3140 1 1 14 PRO C C 9.413 5.055 3.472 1.00 . A A . 14 PRO C 1 1
4 3141 1 1 14 PRO CA C 9.153 6.527 3.148 1.00 . A A . 14 PRO CA 1 1
4 3142 1 1 14 PRO CB C 10.484 7.286 3.018 1.00 . A A . 14 PRO CB 1 1
4 3143 1 1 14 PRO CD C 9.390 8.007 5.043 1.00 . A A . 14 PRO CD 1 1
4 3144 1 1 14 PRO CG C 10.447 8.383 4.041 1.00 . A A . 14 PRO CG 1 1
4 3145 1 1 14 PRO HA H 8.577 6.630 2.216 1.00 . A A . 14 PRO HA 1 1
4 3146 1 1 14 PRO HB2 H 11.304 6.608 3.206 1.00 . A A . 14 PRO HB2 1 1
4 3147 1 1 14 PRO HB3 H 10.572 7.687 2.019 1.00 . A A . 14 PRO HB3 1 1
4 3148 1 1 14 PRO HD2 H 9.816 7.413 5.839 1.00 . A A . 14 PRO HD2 1 1
4 3149 1 1 14 PRO HD3 H 8.910 8.890 5.437 1.00 . A A . 14 PRO HD3 1 1
4 3150 1 1 14 PRO HG2 H 11.407 8.461 4.527 1.00 . A A . 14 PRO HG2 1 1
4 3151 1 1 14 PRO HG3 H 10.192 9.318 3.564 1.00 . A A . 14 PRO HG3 1 1
4 3152 1 1 14 PRO N N 8.459 7.217 4.236 1.00 . A A . 14 PRO N 1 1
4 3153 1 1 14 PRO O O 9.804 4.712 4.589 1.00 . A A . 14 PRO O 1 1
4 3154 1 1 15 TYR C C 10.183 2.166 1.473 1.00 . A A . 15 TYR C 1 1
4 3155 1 1 15 TYR CA C 9.390 2.755 2.638 1.00 . A A . 15 TYR CA 1 1
4 3156 1 1 15 TYR CB C 8.033 2.057 2.751 1.00 . A A . 15 TYR CB 1 1
4 3157 1 1 15 TYR CD1 C 8.346 -0.024 4.147 1.00 . A A . 15 TYR CD1 1 1
4 3158 1 1 15 TYR CD2 C 7.995 -0.286 1.804 1.00 . A A . 15 TYR CD2 1 1
4 3159 1 1 15 TYR CE1 C 8.432 -1.394 4.292 1.00 . A A . 15 TYR CE1 1 1
4 3160 1 1 15 TYR CE2 C 8.079 -1.659 1.941 1.00 . A A . 15 TYR CE2 1 1
4 3161 1 1 15 TYR CG C 8.127 0.554 2.903 1.00 . A A . 15 TYR CG 1 1
4 3162 1 1 15 TYR CZ C 8.297 -2.207 3.188 1.00 . A A . 15 TYR CZ 1 1
4 3163 1 1 15 TYR H H 8.887 4.558 1.576 1.00 . A A . 15 TYR H 1 1
4 3164 1 1 15 TYR HA H 9.956 2.573 3.550 1.00 . A A . 15 TYR HA 1 1
4 3165 1 1 15 TYR HB2 H 7.507 2.445 3.610 1.00 . A A . 15 TYR HB2 1 1
4 3166 1 1 15 TYR HB3 H 7.456 2.265 1.861 1.00 . A A . 15 TYR HB3 1 1
4 3167 1 1 15 TYR HD1 H 8.450 0.615 5.011 1.00 . A A . 15 TYR HD1 1 1
4 3168 1 1 15 TYR HD2 H 7.825 0.147 0.829 1.00 . A A . 15 TYR HD2 1 1
4 3169 1 1 15 TYR HE1 H 8.602 -1.824 5.267 1.00 . A A . 15 TYR HE1 1 1
4 3170 1 1 15 TYR HE2 H 7.973 -2.296 1.075 1.00 . A A . 15 TYR HE2 1 1
4 3171 1 1 15 TYR HH H 9.114 -3.904 2.801 1.00 . A A . 15 TYR HH 1 1
4 3172 1 1 15 TYR N N 9.198 4.196 2.478 1.00 . A A . 15 TYR N 1 1
4 3173 1 1 15 TYR O O 9.854 2.384 0.307 1.00 . A A . 15 TYR O 1 1
4 3174 1 1 15 TYR OH O 8.385 -3.572 3.331 1.00 . A A . 15 TYR OH 1 1
4 3175 1 1 16 THR C C 11.809 -0.743 0.776 1.00 . A A . 16 THR C 1 1
4 3176 1 1 16 THR CA C 12.069 0.761 0.802 1.00 . A A . 16 THR CA 1 1
4 3177 1 1 16 THR CB C 13.568 1.008 1.080 1.00 . A A . 16 THR CB 1 1
4 3178 1 1 16 THR CG2 C 14.430 0.422 -0.032 1.00 . A A . 16 THR CG2 1 1
4 3179 1 1 16 THR H H 11.433 1.244 2.793 1.00 . A A . 16 THR H 1 1
4 3180 1 1 16 THR HA H 11.824 1.200 -0.159 1.00 . A A . 16 THR HA 1 1
4 3181 1 1 16 THR HB H 13.831 0.524 2.011 1.00 . A A . 16 THR HB 1 1
4 3182 1 1 16 THR HG1 H 13.802 2.669 2.120 1.00 . A A . 16 THR HG1 1 1
4 3183 1 1 16 THR HG21 H 14.167 0.882 -0.972 1.00 . A A . 16 THR HG21 1 1
4 3184 1 1 16 THR HG22 H 14.264 -0.643 -0.093 1.00 . A A . 16 THR HG22 1 1
4 3185 1 1 16 THR HG23 H 15.472 0.611 0.182 1.00 . A A . 16 THR HG23 1 1
4 3186 1 1 16 THR N N 11.225 1.400 1.806 1.00 . A A . 16 THR N 1 1
4 3187 1 1 16 THR O O 11.898 -1.412 1.808 1.00 . A A . 16 THR O 1 1
4 3188 1 1 16 THR OG1 O 13.825 2.413 1.195 1.00 . A A . 16 THR OG1 1 1
4 3189 1 1 17 GLY C C 12.485 -3.530 -0.438 1.00 . A A . 17 GLY C 1 1
4 3190 1 1 17 GLY CA C 11.223 -2.693 -0.532 1.00 . A A . 17 GLY CA 1 1
4 3191 1 1 17 GLY H H 11.429 -0.672 -1.228 1.00 . A A . 17 GLY H 1 1
4 3192 1 1 17 GLY HA2 H 10.545 -2.993 0.252 1.00 . A A . 17 GLY HA2 1 1
4 3193 1 1 17 GLY HA3 H 10.754 -2.877 -1.488 1.00 . A A . 17 GLY HA3 1 1
4 3194 1 1 17 GLY N N 11.487 -1.271 -0.405 1.00 . A A . 17 GLY N 1 1
4 3195 1 1 17 GLY O O 13.484 -3.227 -1.094 1.00 . A A . 17 GLY O 1 1
4 3196 1 1 18 THR C C 13.557 -6.629 -0.432 1.00 . A A . 18 THR C 1 1
4 3197 1 1 18 THR CA C 13.596 -5.462 0.555 1.00 . A A . 18 THR CA 1 1
4 3198 1 1 18 THR CB C 13.664 -6.017 1.995 1.00 . A A . 18 THR CB 1 1
4 3199 1 1 18 THR CG2 C 13.849 -4.890 3.004 1.00 . A A . 18 THR CG2 1 1
4 3200 1 1 18 THR H H 11.580 -4.785 0.883 1.00 . A A . 18 THR H 1 1
4 3201 1 1 18 THR HA H 14.493 -4.868 0.382 1.00 . A A . 18 THR HA 1 1
4 3202 1 1 18 THR HB H 14.511 -6.684 2.067 1.00 . A A . 18 THR HB 1 1
4 3203 1 1 18 THR HG1 H 12.630 -7.686 2.194 1.00 . A A . 18 THR HG1 1 1
4 3204 1 1 18 THR HG21 H 13.012 -4.212 2.943 1.00 . A A . 18 THR HG21 1 1
4 3205 1 1 18 THR HG22 H 14.762 -4.357 2.784 1.00 . A A . 18 THR HG22 1 1
4 3206 1 1 18 THR HG23 H 13.905 -5.304 3.999 1.00 . A A . 18 THR HG23 1 1
4 3207 1 1 18 THR N N 12.443 -4.581 0.376 1.00 . A A . 18 THR N 1 1
4 3208 1 1 18 THR O O 14.594 -7.139 -0.857 1.00 . A A . 18 THR O 1 1
4 3209 1 1 18 THR OG1 O 12.469 -6.746 2.303 1.00 . A A . 18 THR OG1 1 1
4 3210 1 1 19 ASN C C 11.505 -7.560 -3.030 1.00 . A A . 19 ASN C 1 1
4 3211 1 1 19 ASN CA C 12.097 -8.123 -1.737 1.00 . A A . 19 ASN CA 1 1
4 3212 1 1 19 ASN CB C 11.130 -9.139 -1.123 1.00 . A A . 19 ASN CB 1 1
4 3213 1 1 19 ASN CG C 11.529 -9.556 0.283 1.00 . A A . 19 ASN CG 1 1
4 3214 1 1 19 ASN H H 11.520 -6.565 -0.396 1.00 . A A . 19 ASN H 1 1
4 3215 1 1 19 ASN HA H 13.063 -8.641 -1.981 1.00 . A A . 19 ASN HA 1 1
4 3216 1 1 19 ASN HB2 H 10.143 -8.705 -1.080 1.00 . A A . 19 ASN HB2 1 1
4 3217 1 1 19 ASN HB3 H 11.103 -10.020 -1.745 1.00 . A A . 19 ASN HB3 1 1
4 3218 1 1 19 ASN HD21 H 9.581 -9.597 0.823 1.00 . A A . 19 ASN HD21 1 1
4 3219 1 1 19 ASN HD22 H 10.775 -10.025 2.098 1.00 . A A . 19 ASN HD22 1 1
4 3220 1 1 19 ASN N N 12.334 -7.034 -0.793 1.00 . A A . 19 ASN N 1 1
4 3221 1 1 19 ASN ND2 N 10.538 -9.743 1.147 1.00 . A A . 19 ASN ND2 1 1
4 3222 1 1 19 ASN O O 10.972 -6.448 -3.047 1.00 . A A . 19 ASN O 1 1
4 3223 1 1 19 ASN OD1 O 12.714 -9.698 0.591 1.00 . A A . 19 ASN OD1 1 1
4 3224 1 1 20 GLU C C 9.544 -7.831 -5.396 1.00 . A A . 20 GLU C 1 1
4 3225 1 1 20 GLU CA C 11.076 -7.919 -5.412 1.00 . A A . 20 GLU CA 1 1
4 3226 1 1 20 GLU CB C 11.545 -8.881 -6.510 1.00 . A A . 20 GLU CB 1 1
4 3227 1 1 20 GLU CD C 11.534 -9.483 -8.964 1.00 . A A . 20 GLU CD 1 1
4 3228 1 1 20 GLU CG C 11.131 -8.466 -7.913 1.00 . A A . 20 GLU CG 1 1
4 3229 1 1 20 GLU H H 12.064 -9.240 -4.029 1.00 . A A . 20 GLU H 1 1
4 3230 1 1 20 GLU HA H 11.474 -6.933 -5.609 1.00 . A A . 20 GLU HA 1 1
4 3231 1 1 20 GLU HB2 H 12.623 -8.943 -6.481 1.00 . A A . 20 GLU HB2 1 1
4 3232 1 1 20 GLU HB3 H 11.132 -9.860 -6.312 1.00 . A A . 20 GLU HB3 1 1
4 3233 1 1 20 GLU HG2 H 10.057 -8.353 -7.939 1.00 . A A . 20 GLU HG2 1 1
4 3234 1 1 20 GLU HG3 H 11.598 -7.522 -8.148 1.00 . A A . 20 GLU HG3 1 1
4 3235 1 1 20 GLU N N 11.602 -8.337 -4.111 1.00 . A A . 20 GLU N 1 1
4 3236 1 1 20 GLU O O 8.952 -7.142 -6.228 1.00 . A A . 20 GLU O 1 1
4 3237 1 1 20 GLU OE1 O 12.673 -9.396 -9.470 1.00 . A A . 20 GLU OE1 1 1
4 3238 1 1 20 GLU OE2 O 10.710 -10.368 -9.281 1.00 . A A . 20 GLU OE2 1 1
4 3239 1 1 21 ASP C C 6.973 -7.391 -3.384 1.00 . A A . 21 ASP C 1 1
4 3240 1 1 21 ASP CA C 7.449 -8.509 -4.323 1.00 . A A . 21 ASP CA 1 1
4 3241 1 1 21 ASP CB C 6.947 -9.865 -3.812 1.00 . A A . 21 ASP CB 1 1
4 3242 1 1 21 ASP CG C 7.201 -10.990 -4.797 1.00 . A A . 21 ASP CG 1 1
4 3243 1 1 21 ASP H H 9.451 -9.063 -3.770 1.00 . A A . 21 ASP H 1 1
4 3244 1 1 21 ASP HA H 7.036 -8.331 -5.308 1.00 . A A . 21 ASP HA 1 1
4 3245 1 1 21 ASP HB2 H 7.454 -10.102 -2.887 1.00 . A A . 21 ASP HB2 1 1
4 3246 1 1 21 ASP HB3 H 5.884 -9.803 -3.628 1.00 . A A . 21 ASP HB3 1 1
4 3247 1 1 21 ASP N N 8.908 -8.523 -4.444 1.00 . A A . 21 ASP N 1 1
4 3248 1 1 21 ASP O O 5.791 -7.330 -3.039 1.00 . A A . 21 ASP O 1 1
4 3249 1 1 21 ASP OD1 O 6.323 -11.242 -5.648 1.00 . A A . 21 ASP OD1 1 1
4 3250 1 1 21 ASP OD2 O 8.278 -11.620 -4.717 1.00 . A A . 21 ASP OD2 1 1
4 3251 1 1 22 GLU C C 7.410 -4.094 -2.894 1.00 . A A . 22 GLU C 1 1
4 3252 1 1 22 GLU CA C 7.552 -5.390 -2.095 1.00 . A A . 22 GLU CA 1 1
4 3253 1 1 22 GLU CB C 8.631 -5.228 -1.020 1.00 . A A . 22 GLU CB 1 1
4 3254 1 1 22 GLU CD C 8.711 -6.026 1.371 1.00 . A A . 22 GLU CD 1 1
4 3255 1 1 22 GLU CG C 8.075 -5.066 0.384 1.00 . A A . 22 GLU CG 1 1
4 3256 1 1 22 GLU H H 8.853 -6.605 -3.285 1.00 . A A . 22 GLU H 1 1
4 3257 1 1 22 GLU HA H 6.607 -5.615 -1.621 1.00 . A A . 22 GLU HA 1 1
4 3258 1 1 22 GLU HB2 H 9.267 -6.100 -1.033 1.00 . A A . 22 GLU HB2 1 1
4 3259 1 1 22 GLU HB3 H 9.224 -4.357 -1.252 1.00 . A A . 22 GLU HB3 1 1
4 3260 1 1 22 GLU HG2 H 8.260 -4.056 0.716 1.00 . A A . 22 GLU HG2 1 1
4 3261 1 1 22 GLU HG3 H 7.010 -5.247 0.361 1.00 . A A . 22 GLU HG3 1 1
4 3262 1 1 22 GLU N N 7.889 -6.503 -2.978 1.00 . A A . 22 GLU N 1 1
4 3263 1 1 22 GLU O O 8.174 -3.846 -3.829 1.00 . A A . 22 GLU O 1 1
4 3264 1 1 22 GLU OE1 O 9.799 -5.705 1.893 1.00 . A A . 22 GLU OE1 1 1
4 3265 1 1 22 GLU OE2 O 8.121 -7.098 1.621 1.00 . A A . 22 GLU OE2 1 1
4 3266 1 1 23 LEU C C 7.014 -0.860 -2.617 1.00 . A A . 23 LEU C 1 1
4 3267 1 1 23 LEU CA C 6.186 -2.002 -3.214 1.00 . A A . 23 LEU CA 1 1
4 3268 1 1 23 LEU CB C 4.697 -1.643 -3.165 1.00 . A A . 23 LEU CB 1 1
4 3269 1 1 23 LEU CD1 C 2.608 -0.897 -4.333 1.00 . A A . 23 LEU CD1 1 1
4 3270 1 1 23 LEU CD2 C 4.837 -0.117 -5.158 1.00 . A A . 23 LEU CD2 1 1
4 3271 1 1 23 LEU CG C 4.072 -1.265 -4.511 1.00 . A A . 23 LEU CG 1 1
4 3272 1 1 23 LEU H H 5.814 -3.542 -1.751 1.00 . A A . 23 LEU H 1 1
4 3273 1 1 23 LEU HA H 6.474 -2.133 -4.245 1.00 . A A . 23 LEU HA 1 1
4 3274 1 1 23 LEU HB2 H 4.159 -2.491 -2.768 1.00 . A A . 23 LEU HB2 1 1
4 3275 1 1 23 LEU HB3 H 4.570 -0.810 -2.488 1.00 . A A . 23 LEU HB3 1 1
4 3276 1 1 23 LEU HD11 H 2.529 -0.031 -3.694 1.00 . A A . 23 LEU HD11 1 1
4 3277 1 1 23 LEU HD12 H 2.082 -1.725 -3.882 1.00 . A A . 23 LEU HD12 1 1
4 3278 1 1 23 LEU HD13 H 2.173 -0.676 -5.296 1.00 . A A . 23 LEU HD13 1 1
4 3279 1 1 23 LEU HD21 H 5.867 -0.406 -5.305 1.00 . A A . 23 LEU HD21 1 1
4 3280 1 1 23 LEU HD22 H 4.795 0.752 -4.517 1.00 . A A . 23 LEU HD22 1 1
4 3281 1 1 23 LEU HD23 H 4.390 0.120 -6.113 1.00 . A A . 23 LEU HD23 1 1
4 3282 1 1 23 LEU HG H 4.125 -2.118 -5.172 1.00 . A A . 23 LEU HG 1 1
4 3283 1 1 23 LEU N N 6.427 -3.271 -2.523 1.00 . A A . 23 LEU N 1 1
4 3284 1 1 23 LEU O O 6.668 -0.334 -1.557 1.00 . A A . 23 LEU O 1 1
4 3285 1 1 24 THR C C 8.324 1.972 -3.087 1.00 . A A . 24 THR C 1 1
4 3286 1 1 24 THR CA C 8.953 0.610 -2.781 1.00 . A A . 24 THR CA 1 1
4 3287 1 1 24 THR CB C 10.370 0.556 -3.395 1.00 . A A . 24 THR CB 1 1
4 3288 1 1 24 THR CG2 C 11.256 1.653 -2.821 1.00 . A A . 24 THR CG2 1 1
4 3289 1 1 24 THR H H 8.410 -0.992 -4.112 1.00 . A A . 24 THR H 1 1
4 3290 1 1 24 THR HA H 9.041 0.471 -1.692 1.00 . A A . 24 THR HA 1 1
4 3291 1 1 24 THR HB H 10.288 0.702 -4.463 1.00 . A A . 24 THR HB 1 1
4 3292 1 1 24 THR HG1 H 10.874 -1.277 -3.922 1.00 . A A . 24 THR HG1 1 1
4 3293 1 1 24 THR HG21 H 10.880 2.617 -3.127 1.00 . A A . 24 THR HG21 1 1
4 3294 1 1 24 THR HG22 H 12.266 1.528 -3.186 1.00 . A A . 24 THR HG22 1 1
4 3295 1 1 24 THR HG23 H 11.253 1.592 -1.744 1.00 . A A . 24 THR HG23 1 1
4 3296 1 1 24 THR N N 8.113 -0.484 -3.278 1.00 . A A . 24 THR N 1 1
4 3297 1 1 24 THR O O 7.690 2.148 -4.130 1.00 . A A . 24 THR O 1 1
4 3298 1 1 24 THR OG1 O 10.965 -0.723 -3.144 1.00 . A A . 24 THR OG1 1 1
4 3299 1 1 25 PHE C C 8.529 5.248 -1.312 1.00 . A A . 25 PHE C 1 1
4 3300 1 1 25 PHE CA C 7.960 4.281 -2.352 1.00 . A A . 25 PHE CA 1 1
4 3301 1 1 25 PHE CB C 6.428 4.256 -2.242 1.00 . A A . 25 PHE CB 1 1
4 3302 1 1 25 PHE CD1 C 5.876 4.538 0.198 1.00 . A A . 25 PHE CD1 1 1
4 3303 1 1 25 PHE CD2 C 5.494 2.411 -0.812 1.00 . A A . 25 PHE CD2 1 1
4 3304 1 1 25 PHE CE1 C 5.415 4.050 1.406 1.00 . A A . 25 PHE CE1 1 1
4 3305 1 1 25 PHE CE2 C 5.031 1.919 0.394 1.00 . A A . 25 PHE CE2 1 1
4 3306 1 1 25 PHE CG C 5.921 3.724 -0.925 1.00 . A A . 25 PHE CG 1 1
4 3307 1 1 25 PHE CZ C 4.991 2.740 1.504 1.00 . A A . 25 PHE CZ 1 1
4 3308 1 1 25 PHE H H 9.023 2.722 -1.322 1.00 . A A . 25 PHE H 1 1
4 3309 1 1 25 PHE HA H 8.234 4.623 -3.338 1.00 . A A . 25 PHE HA 1 1
4 3310 1 1 25 PHE HB2 H 6.051 5.261 -2.360 1.00 . A A . 25 PHE HB2 1 1
4 3311 1 1 25 PHE HB3 H 6.029 3.633 -3.029 1.00 . A A . 25 PHE HB3 1 1
4 3312 1 1 25 PHE HD1 H 6.207 5.564 0.123 1.00 . A A . 25 PHE HD1 1 1
4 3313 1 1 25 PHE HD2 H 5.523 1.768 -1.679 1.00 . A A . 25 PHE HD2 1 1
4 3314 1 1 25 PHE HE1 H 5.385 4.694 2.273 1.00 . A A . 25 PHE HE1 1 1
4 3315 1 1 25 PHE HE2 H 4.700 0.894 0.468 1.00 . A A . 25 PHE HE2 1 1
4 3316 1 1 25 PHE HZ H 4.630 2.357 2.447 1.00 . A A . 25 PHE HZ 1 1
4 3317 1 1 25 PHE N N 8.503 2.931 -2.175 1.00 . A A . 25 PHE N 1 1
4 3318 1 1 25 PHE O O 9.067 4.826 -0.289 1.00 . A A . 25 PHE O 1 1
4 3319 1 1 26 ARG C C 7.679 8.224 0.034 1.00 . A A . 26 ARG C 1 1
4 3320 1 1 26 ARG CA C 8.882 7.573 -0.643 1.00 . A A . 26 ARG CA 1 1
4 3321 1 1 26 ARG CB C 9.721 8.630 -1.371 1.00 . A A . 26 ARG CB 1 1
4 3322 1 1 26 ARG CD C 11.275 6.964 -2.449 1.00 . A A . 26 ARG CD 1 1
4 3323 1 1 26 ARG CG C 11.169 8.219 -1.595 1.00 . A A . 26 ARG CG 1 1
4 3324 1 1 26 ARG CZ C 13.029 5.465 -3.339 1.00 . A A . 26 ARG CZ 1 1
4 3325 1 1 26 ARG H H 7.960 6.849 -2.443 1.00 . A A . 26 ARG H 1 1
4 3326 1 1 26 ARG HA H 9.493 7.076 0.092 1.00 . A A . 26 ARG HA 1 1
4 3327 1 1 26 ARG HB2 H 9.272 8.830 -2.332 1.00 . A A . 26 ARG HB2 1 1
4 3328 1 1 26 ARG HB3 H 9.716 9.538 -0.786 1.00 . A A . 26 ARG HB3 1 1
4 3329 1 1 26 ARG HD2 H 10.739 6.166 -1.961 1.00 . A A . 26 ARG HD2 1 1
4 3330 1 1 26 ARG HD3 H 10.828 7.162 -3.412 1.00 . A A . 26 ARG HD3 1 1
4 3331 1 1 26 ARG HE H 13.393 7.124 -2.223 1.00 . A A . 26 ARG HE 1 1
4 3332 1 1 26 ARG HG2 H 11.687 9.024 -2.093 1.00 . A A . 26 ARG HG2 1 1
4 3333 1 1 26 ARG HG3 H 11.631 8.031 -0.636 1.00 . A A . 26 ARG HG3 1 1
4 3334 1 1 26 ARG HH11 H 11.140 4.912 -3.829 1.00 . A A . 26 ARG HH11 1 1
4 3335 1 1 26 ARG HH12 H 12.395 3.881 -4.429 1.00 . A A . 26 ARG HH12 1 1
4 3336 1 1 26 ARG HH21 H 15.010 5.737 -3.030 1.00 . A A . 26 ARG HH21 1 1
4 3337 1 1 26 ARG HH22 H 14.592 4.348 -3.975 1.00 . A A . 26 ARG HH22 1 1
4 3338 1 1 26 ARG N N 8.409 6.551 -1.577 1.00 . A A . 26 ARG N 1 1
4 3339 1 1 26 ARG NE N 12.664 6.549 -2.647 1.00 . A A . 26 ARG NE 1 1
4 3340 1 1 26 ARG NH1 N 12.112 4.689 -3.913 1.00 . A A . 26 ARG NH1 1 1
4 3341 1 1 26 ARG NH2 N 14.316 5.158 -3.458 1.00 . A A . 26 ARG NH2 1 1
4 3342 1 1 26 ARG O O 6.542 8.023 -0.398 1.00 . A A . 26 ARG O 1 1
4 3343 1 1 27 GLU C C 6.113 10.688 0.914 1.00 . A A . 27 GLU C 1 1
4 3344 1 1 27 GLU CA C 6.820 9.664 1.802 1.00 . A A . 27 GLU CA 1 1
4 3345 1 1 27 GLU CB C 7.348 10.341 3.072 1.00 . A A . 27 GLU CB 1 1
4 3346 1 1 27 GLU CD C 5.486 12.003 3.557 1.00 . A A . 27 GLU CD 1 1
4 3347 1 1 27 GLU CG C 6.262 10.790 4.040 1.00 . A A . 27 GLU CG 1 1
4 3348 1 1 27 GLU H H 8.866 9.157 1.427 1.00 . A A . 27 GLU H 1 1
4 3349 1 1 27 GLU HA H 6.109 8.886 2.076 1.00 . A A . 27 GLU HA 1 1
4 3350 1 1 27 GLU HB2 H 7.995 9.651 3.590 1.00 . A A . 27 GLU HB2 1 1
4 3351 1 1 27 GLU HB3 H 7.924 11.210 2.785 1.00 . A A . 27 GLU HB3 1 1
4 3352 1 1 27 GLU HG2 H 5.569 9.977 4.177 1.00 . A A . 27 GLU HG2 1 1
4 3353 1 1 27 GLU HG3 H 6.722 11.031 4.988 1.00 . A A . 27 GLU HG3 1 1
4 3354 1 1 27 GLU N N 7.915 9.008 1.088 1.00 . A A . 27 GLU N 1 1
4 3355 1 1 27 GLU O O 6.761 11.517 0.271 1.00 . A A . 27 GLU O 1 1
4 3356 1 1 27 GLU OE1 O 6.118 13.048 3.287 1.00 . A A . 27 GLU OE1 1 1
4 3357 1 1 27 GLU OE2 O 4.244 11.911 3.459 1.00 . A A . 27 GLU OE2 1 1
4 3358 1 1 28 GLY C C 3.776 11.007 -1.329 1.00 . A A . 28 GLY C 1 1
4 3359 1 1 28 GLY CA C 4.003 11.538 0.071 1.00 . A A . 28 GLY CA 1 1
4 3360 1 1 28 GLY H H 4.303 9.915 1.447 1.00 . A A . 28 GLY H 1 1
4 3361 1 1 28 GLY HA2 H 3.045 11.700 0.543 1.00 . A A . 28 GLY HA2 1 1
4 3362 1 1 28 GLY HA3 H 4.526 12.481 0.007 1.00 . A A . 28 GLY HA3 1 1
4 3363 1 1 28 GLY N N 4.781 10.621 0.886 1.00 . A A . 28 GLY N 1 1
4 3364 1 1 28 GLY O O 4.345 11.526 -2.291 1.00 . A A . 28 GLY O 1 1
4 3365 1 1 29 GLU C C 1.337 8.528 -2.586 1.00 . A A . 29 GLU C 1 1
4 3366 1 1 29 GLU CA C 2.618 9.352 -2.726 1.00 . A A . 29 GLU CA 1 1
4 3367 1 1 29 GLU CB C 3.770 8.444 -3.184 1.00 . A A . 29 GLU CB 1 1
4 3368 1 1 29 GLU CD C 6.021 8.251 -4.320 1.00 . A A . 29 GLU CD 1 1
4 3369 1 1 29 GLU CG C 4.927 9.186 -3.838 1.00 . A A . 29 GLU CG 1 1
4 3370 1 1 29 GLU H H 2.438 9.637 -0.620 1.00 . A A . 29 GLU H 1 1
4 3371 1 1 29 GLU HA H 2.461 10.131 -3.454 1.00 . A A . 29 GLU HA 1 1
4 3372 1 1 29 GLU HB2 H 4.154 7.914 -2.326 1.00 . A A . 29 GLU HB2 1 1
4 3373 1 1 29 GLU HB3 H 3.385 7.726 -3.894 1.00 . A A . 29 GLU HB3 1 1
4 3374 1 1 29 GLU HG2 H 4.551 9.740 -4.684 1.00 . A A . 29 GLU HG2 1 1
4 3375 1 1 29 GLU HG3 H 5.352 9.870 -3.121 1.00 . A A . 29 GLU HG3 1 1
4 3376 1 1 29 GLU N N 2.928 9.984 -1.444 1.00 . A A . 29 GLU N 1 1
4 3377 1 1 29 GLU O O 1.254 7.650 -1.723 1.00 . A A . 29 GLU O 1 1
4 3378 1 1 29 GLU OE1 O 5.866 7.668 -5.414 1.00 . A A . 29 GLU OE1 1 1
4 3379 1 1 29 GLU OE2 O 7.031 8.103 -3.603 1.00 . A A . 29 GLU OE2 1 1
4 3380 1 1 30 ILE C C -0.859 6.724 -4.008 1.00 . A A . 30 ILE C 1 1
4 3381 1 1 30 ILE CA C -0.936 8.098 -3.353 1.00 . A A . 30 ILE CA 1 1
4 3382 1 1 30 ILE CB C -2.073 8.904 -4.026 1.00 . A A . 30 ILE CB 1 1
4 3383 1 1 30 ILE CD1 C -2.621 10.218 -1.904 1.00 . A A . 30 ILE CD1 1 1
4 3384 1 1 30 ILE CG1 C -2.227 10.279 -3.365 1.00 . A A . 30 ILE CG1 1 1
4 3385 1 1 30 ILE CG2 C -3.389 8.132 -3.968 1.00 . A A . 30 ILE CG2 1 1
4 3386 1 1 30 ILE H H 0.481 9.501 -4.159 1.00 . A A . 30 ILE H 1 1
4 3387 1 1 30 ILE HA H -1.187 7.972 -2.309 1.00 . A A . 30 ILE HA 1 1
4 3388 1 1 30 ILE HB H -1.815 9.042 -5.065 1.00 . A A . 30 ILE HB 1 1
4 3389 1 1 30 ILE HD11 H -2.678 11.219 -1.504 1.00 . A A . 30 ILE HD11 1 1
4 3390 1 1 30 ILE HD12 H -1.881 9.654 -1.356 1.00 . A A . 30 ILE HD12 1 1
4 3391 1 1 30 ILE HD13 H -3.583 9.738 -1.810 1.00 . A A . 30 ILE HD13 1 1
4 3392 1 1 30 ILE HG12 H -1.290 10.810 -3.431 1.00 . A A . 30 ILE HG12 1 1
4 3393 1 1 30 ILE HG13 H -2.988 10.839 -3.890 1.00 . A A . 30 ILE HG13 1 1
4 3394 1 1 30 ILE HG21 H -3.626 7.898 -2.940 1.00 . A A . 30 ILE HG21 1 1
4 3395 1 1 30 ILE HG22 H -3.294 7.215 -4.532 1.00 . A A . 30 ILE HG22 1 1
4 3396 1 1 30 ILE HG23 H -4.179 8.734 -4.392 1.00 . A A . 30 ILE HG23 1 1
4 3397 1 1 30 ILE N N 0.342 8.805 -3.427 1.00 . A A . 30 ILE N 1 1
4 3398 1 1 30 ILE O O -0.496 6.593 -5.180 1.00 . A A . 30 ILE O 1 1
4 3399 1 1 31 ILE C C -2.583 3.768 -3.832 1.00 . A A . 31 ILE C 1 1
4 3400 1 1 31 ILE CA C -1.168 4.320 -3.677 1.00 . A A . 31 ILE CA 1 1
4 3401 1 1 31 ILE CB C -0.381 3.428 -2.684 1.00 . A A . 31 ILE CB 1 1
4 3402 1 1 31 ILE CD1 C 1.823 3.245 -1.409 1.00 . A A . 31 ILE CD1 1 1
4 3403 1 1 31 ILE CG1 C 1.016 4.010 -2.438 1.00 . A A . 31 ILE CG1 1 1
4 3404 1 1 31 ILE CG2 C -0.280 1.998 -3.203 1.00 . A A . 31 ILE CG2 1 1
4 3405 1 1 31 ILE H H -1.524 5.898 -2.271 1.00 . A A . 31 ILE H 1 1
4 3406 1 1 31 ILE HA H -0.661 4.295 -4.632 1.00 . A A . 31 ILE HA 1 1
4 3407 1 1 31 ILE HB H -0.922 3.407 -1.751 1.00 . A A . 31 ILE HB 1 1
4 3408 1 1 31 ILE HD11 H 1.297 3.246 -0.465 1.00 . A A . 31 ILE HD11 1 1
4 3409 1 1 31 ILE HD12 H 2.787 3.717 -1.284 1.00 . A A . 31 ILE HD12 1 1
4 3410 1 1 31 ILE HD13 H 1.961 2.227 -1.743 1.00 . A A . 31 ILE HD13 1 1
4 3411 1 1 31 ILE HG12 H 1.571 4.003 -3.364 1.00 . A A . 31 ILE HG12 1 1
4 3412 1 1 31 ILE HG13 H 0.917 5.029 -2.091 1.00 . A A . 31 ILE HG13 1 1
4 3413 1 1 31 ILE HG21 H 0.315 1.408 -2.521 1.00 . A A . 31 ILE HG21 1 1
4 3414 1 1 31 ILE HG22 H 0.185 1.999 -4.177 1.00 . A A . 31 ILE HG22 1 1
4 3415 1 1 31 ILE HG23 H -1.269 1.571 -3.278 1.00 . A A . 31 ILE HG23 1 1
4 3416 1 1 31 ILE N N -1.203 5.704 -3.222 1.00 . A A . 31 ILE N 1 1
4 3417 1 1 31 ILE O O -3.494 4.174 -3.107 1.00 . A A . 31 ILE O 1 1
4 3418 1 1 32 HIS C C -4.256 1.046 -4.063 1.00 . A A . 32 HIS C 1 1
4 3419 1 1 32 HIS CA C -4.081 2.248 -4.986 1.00 . A A . 32 HIS CA 1 1
4 3420 1 1 32 HIS CB C -4.260 1.840 -6.451 1.00 . A A . 32 HIS CB 1 1
4 3421 1 1 32 HIS CD2 C -3.197 3.657 -7.969 1.00 . A A . 32 HIS CD2 1 1
4 3422 1 1 32 HIS CE1 C -5.044 4.602 -8.678 1.00 . A A . 32 HIS CE1 1 1
4 3423 1 1 32 HIS CG C -4.236 2.998 -7.400 1.00 . A A . 32 HIS CG 1 1
4 3424 1 1 32 HIS H H -1.971 2.542 -5.319 1.00 . A A . 32 HIS H 1 1
4 3425 1 1 32 HIS HA H -4.821 3.004 -4.723 1.00 . A A . 32 HIS HA 1 1
4 3426 1 1 32 HIS HB2 H -3.464 1.166 -6.730 1.00 . A A . 32 HIS HB2 1 1
4 3427 1 1 32 HIS HB3 H -5.209 1.336 -6.563 1.00 . A A . 32 HIS HB3 1 1
4 3428 1 1 32 HIS HD1 H -6.335 3.356 -7.625 1.00 . A A . 32 HIS HD1 1 1
4 3429 1 1 32 HIS HD2 H -2.148 3.440 -7.829 1.00 . A A . 32 HIS HD2 1 1
4 3430 1 1 32 HIS HE1 H -5.731 5.258 -9.189 1.00 . A A . 32 HIS HE1 1 1
4 3431 1 1 32 HIS HE2 H -3.193 5.382 -9.222 1.00 . A A . 32 HIS HE2 1 1
4 3432 1 1 32 HIS N N -2.768 2.845 -4.767 1.00 . A A . 32 HIS N 1 1
4 3433 1 1 32 HIS ND1 N -5.378 3.615 -7.865 1.00 . A A . 32 HIS ND1 1 1
4 3434 1 1 32 HIS NE2 N -3.727 4.647 -8.757 1.00 . A A . 32 HIS NE2 1 1
4 3435 1 1 32 HIS O O -3.467 0.102 -4.111 1.00 . A A . 32 HIS O 1 1
4 3436 1 1 33 LEU C C -6.258 -1.158 -2.974 1.00 . A A . 33 LEU C 1 1
4 3437 1 1 33 LEU CA C -5.544 -0.004 -2.279 1.00 . A A . 33 LEU CA 1 1
4 3438 1 1 33 LEU CB C -6.367 0.496 -1.085 1.00 . A A . 33 LEU CB 1 1
4 3439 1 1 33 LEU CD1 C -6.894 0.366 1.366 1.00 . A A . 33 LEU CD1 1 1
4 3440 1 1 33 LEU CD2 C -6.954 -1.710 -0.028 1.00 . A A . 33 LEU CD2 1 1
4 3441 1 1 33 LEU CG C -6.274 -0.363 0.182 1.00 . A A . 33 LEU CG 1 1
4 3442 1 1 33 LEU H H -5.962 1.856 -3.274 1.00 . A A . 33 LEU H 1 1
4 3443 1 1 33 LEU HA H -4.586 -0.355 -1.922 1.00 . A A . 33 LEU HA 1 1
4 3444 1 1 33 LEU HB2 H -6.036 1.495 -0.841 1.00 . A A . 33 LEU HB2 1 1
4 3445 1 1 33 LEU HB3 H -7.403 0.543 -1.383 1.00 . A A . 33 LEU HB3 1 1
4 3446 1 1 33 LEU HD11 H -6.367 1.293 1.534 1.00 . A A . 33 LEU HD11 1 1
4 3447 1 1 33 LEU HD12 H -6.823 -0.254 2.247 1.00 . A A . 33 LEU HD12 1 1
4 3448 1 1 33 LEU HD13 H -7.933 0.574 1.156 1.00 . A A . 33 LEU HD13 1 1
4 3449 1 1 33 LEU HD21 H -6.414 -2.274 -0.773 1.00 . A A . 33 LEU HD21 1 1
4 3450 1 1 33 LEU HD22 H -7.969 -1.553 -0.362 1.00 . A A . 33 LEU HD22 1 1
4 3451 1 1 33 LEU HD23 H -6.963 -2.257 0.903 1.00 . A A . 33 LEU HD23 1 1
4 3452 1 1 33 LEU HG H -5.233 -0.545 0.411 1.00 . A A . 33 LEU HG 1 1
4 3453 1 1 33 LEU N N -5.297 1.080 -3.225 1.00 . A A . 33 LEU N 1 1
4 3454 1 1 33 LEU O O -7.438 -1.056 -3.318 1.00 . A A . 33 LEU O 1 1
4 3455 1 1 34 ILE C C -6.678 -4.428 -2.879 1.00 . A A . 34 ILE C 1 1
4 3456 1 1 34 ILE CA C -6.076 -3.422 -3.862 1.00 . A A . 34 ILE CA 1 1
4 3457 1 1 34 ILE CB C -5.001 -4.122 -4.728 1.00 . A A . 34 ILE CB 1 1
4 3458 1 1 34 ILE CD1 C -5.235 -2.410 -6.615 1.00 . A A . 34 ILE CD1 1 1
4 3459 1 1 34 ILE CG1 C -4.301 -3.112 -5.649 1.00 . A A . 34 ILE CG1 1 1
4 3460 1 1 34 ILE CG2 C -5.615 -5.253 -5.546 1.00 . A A . 34 ILE CG2 1 1
4 3461 1 1 34 ILE H H -4.567 -2.280 -2.842 1.00 . A A . 34 ILE H 1 1
4 3462 1 1 34 ILE HA H -6.862 -3.071 -4.509 1.00 . A A . 34 ILE HA 1 1
4 3463 1 1 34 ILE HB H -4.268 -4.555 -4.065 1.00 . A A . 34 ILE HB 1 1
4 3464 1 1 34 ILE HD11 H -4.669 -1.723 -7.228 1.00 . A A . 34 ILE HD11 1 1
4 3465 1 1 34 ILE HD12 H -5.984 -1.864 -6.060 1.00 . A A . 34 ILE HD12 1 1
4 3466 1 1 34 ILE HD13 H -5.717 -3.142 -7.246 1.00 . A A . 34 ILE HD13 1 1
4 3467 1 1 34 ILE HG12 H -3.825 -2.354 -5.044 1.00 . A A . 34 ILE HG12 1 1
4 3468 1 1 34 ILE HG13 H -3.548 -3.625 -6.229 1.00 . A A . 34 ILE HG13 1 1
4 3469 1 1 34 ILE HG21 H -6.007 -6.006 -4.881 1.00 . A A . 34 ILE HG21 1 1
4 3470 1 1 34 ILE HG22 H -4.856 -5.690 -6.179 1.00 . A A . 34 ILE HG22 1 1
4 3471 1 1 34 ILE HG23 H -6.412 -4.862 -6.160 1.00 . A A . 34 ILE HG23 1 1
4 3472 1 1 34 ILE N N -5.530 -2.254 -3.180 1.00 . A A . 34 ILE N 1 1
4 3473 1 1 34 ILE O O -7.798 -4.901 -3.083 1.00 . A A . 34 ILE O 1 1
4 3474 1 1 35 SER C C -5.827 -5.468 0.562 1.00 . A A . 35 SER C 1 1
4 3475 1 1 35 SER CA C -6.422 -5.718 -0.824 1.00 . A A . 35 SER CA 1 1
4 3476 1 1 35 SER CB C -6.074 -7.138 -1.276 1.00 . A A . 35 SER CB 1 1
4 3477 1 1 35 SER H H -5.016 -4.335 -1.696 1.00 . A A . 35 SER H 1 1
4 3478 1 1 35 SER HA H -7.527 -5.631 -0.772 1.00 . A A . 35 SER HA 1 1
4 3479 1 1 35 SER HB2 H -6.465 -7.303 -2.269 1.00 . A A . 35 SER HB2 1 1
4 3480 1 1 35 SER HB3 H -4.999 -7.255 -1.291 1.00 . A A . 35 SER HB3 1 1
4 3481 1 1 35 SER HG H -5.938 -8.441 0.179 1.00 . A A . 35 SER HG 1 1
4 3482 1 1 35 SER N N -5.940 -4.755 -1.813 1.00 . A A . 35 SER N 1 1
4 3483 1 1 35 SER O O -4.606 -5.399 0.718 1.00 . A A . 35 SER O 1 1
4 3484 1 1 35 SER OG O -6.624 -8.107 -0.402 1.00 . A A . 35 SER OG 1 1
4 3485 1 1 36 LYS C C -5.859 -6.456 3.591 1.00 . A A . 36 LYS C 1 1
4 3486 1 1 36 LYS CA C -6.246 -5.123 2.941 1.00 . A A . 36 LYS CA 1 1
4 3487 1 1 36 LYS CB C -7.320 -4.411 3.773 1.00 . A A . 36 LYS CB 1 1
4 3488 1 1 36 LYS CD C -8.262 -2.235 4.625 1.00 . A A . 36 LYS CD 1 1
4 3489 1 1 36 LYS CE C -9.612 -2.136 3.931 1.00 . A A . 36 LYS CE 1 1
4 3490 1 1 36 LYS CG C -7.219 -2.894 3.733 1.00 . A A . 36 LYS CG 1 1
4 3491 1 1 36 LYS H H -7.698 -5.384 1.370 1.00 . A A . 36 LYS H 1 1
4 3492 1 1 36 LYS HA H -5.369 -4.507 2.889 1.00 . A A . 36 LYS HA 1 1
4 3493 1 1 36 LYS HB2 H -8.294 -4.696 3.402 1.00 . A A . 36 LYS HB2 1 1
4 3494 1 1 36 LYS HB3 H -7.232 -4.729 4.802 1.00 . A A . 36 LYS HB3 1 1
4 3495 1 1 36 LYS HD2 H -8.375 -2.823 5.524 1.00 . A A . 36 LYS HD2 1 1
4 3496 1 1 36 LYS HD3 H -7.925 -1.242 4.882 1.00 . A A . 36 LYS HD3 1 1
4 3497 1 1 36 LYS HE2 H -9.828 -3.081 3.458 1.00 . A A . 36 LYS HE2 1 1
4 3498 1 1 36 LYS HE3 H -10.369 -1.923 4.672 1.00 . A A . 36 LYS HE3 1 1
4 3499 1 1 36 LYS HG2 H -6.238 -2.601 4.071 1.00 . A A . 36 LYS HG2 1 1
4 3500 1 1 36 LYS HG3 H -7.365 -2.561 2.716 1.00 . A A . 36 LYS HG3 1 1
4 3501 1 1 36 LYS HZ1 H -10.586 -0.976 2.494 1.00 . A A . 36 LYS HZ1 1 1
4 3502 1 1 36 LYS HZ2 H -8.968 -1.297 2.129 1.00 . A A . 36 LYS HZ2 1 1
4 3503 1 1 36 LYS HZ3 H -9.355 -0.155 3.315 1.00 . A A . 36 LYS HZ3 1 1
4 3504 1 1 36 LYS N N -6.698 -5.334 1.567 1.00 . A A . 36 LYS N 1 1
4 3505 1 1 36 LYS NZ N -9.632 -1.066 2.895 1.00 . A A . 36 LYS NZ 1 1
4 3506 1 1 36 LYS O O -5.184 -6.479 4.623 1.00 . A A . 36 LYS O 1 1
4 3507 1 1 37 GLU C C -5.127 -9.631 2.420 1.00 . A A . 37 GLU C 1 1
4 3508 1 1 37 GLU CA C -5.972 -8.903 3.462 1.00 . A A . 37 GLU CA 1 1
4 3509 1 1 37 GLU CB C -7.245 -9.684 3.791 1.00 . A A . 37 GLU CB 1 1
4 3510 1 1 37 GLU CD C -9.252 -9.913 5.310 1.00 . A A . 37 GLU CD 1 1
4 3511 1 1 37 GLU CG C -7.978 -9.148 5.009 1.00 . A A . 37 GLU CG 1 1
4 3512 1 1 37 GLU H H -6.843 -7.479 2.127 1.00 . A A . 37 GLU H 1 1
4 3513 1 1 37 GLU HA H -5.355 -8.815 4.372 1.00 . A A . 37 GLU HA 1 1
4 3514 1 1 37 GLU HB2 H -7.913 -9.636 2.945 1.00 . A A . 37 GLU HB2 1 1
4 3515 1 1 37 GLU HB3 H -6.984 -10.715 3.979 1.00 . A A . 37 GLU HB3 1 1
4 3516 1 1 37 GLU HG2 H -7.324 -9.218 5.866 1.00 . A A . 37 GLU HG2 1 1
4 3517 1 1 37 GLU HG3 H -8.229 -8.112 4.834 1.00 . A A . 37 GLU HG3 1 1
4 3518 1 1 37 GLU N N -6.287 -7.564 2.976 1.00 . A A . 37 GLU N 1 1
4 3519 1 1 37 GLU O O -5.660 -10.328 1.553 1.00 . A A . 37 GLU O 1 1
4 3520 1 1 37 GLU OE1 O -10.309 -9.548 4.754 1.00 . A A . 37 GLU OE1 1 1
4 3521 1 1 37 GLU OE2 O -9.192 -10.876 6.102 1.00 . A A . 37 GLU OE2 1 1
4 3522 1 1 38 THR C C -2.402 -11.450 2.008 1.00 . A A . 38 THR C 1 1
4 3523 1 1 38 THR CA C -2.895 -10.076 1.543 1.00 . A A . 38 THR CA 1 1
4 3524 1 1 38 THR CB C -1.678 -9.163 1.279 1.00 . A A . 38 THR CB 1 1
4 3525 1 1 38 THR CG2 C -2.127 -7.799 0.775 1.00 . A A . 38 THR CG2 1 1
4 3526 1 1 38 THR H H -3.434 -8.898 3.266 1.00 . A A . 38 THR H 1 1
4 3527 1 1 38 THR HA H -3.433 -10.195 0.609 1.00 . A A . 38 THR HA 1 1
4 3528 1 1 38 THR HB H -1.058 -9.623 0.524 1.00 . A A . 38 THR HB 1 1
4 3529 1 1 38 THR HG1 H 0.022 -9.086 2.280 1.00 . A A . 38 THR HG1 1 1
4 3530 1 1 38 THR HG21 H -2.721 -7.922 -0.119 1.00 . A A . 38 THR HG21 1 1
4 3531 1 1 38 THR HG22 H -1.260 -7.196 0.551 1.00 . A A . 38 THR HG22 1 1
4 3532 1 1 38 THR HG23 H -2.718 -7.310 1.535 1.00 . A A . 38 THR HG23 1 1
4 3533 1 1 38 THR N N -3.811 -9.460 2.502 1.00 . A A . 38 THR N 1 1
4 3534 1 1 38 THR O O -1.561 -12.066 1.349 1.00 . A A . 38 THR O 1 1
4 3535 1 1 38 THR OG1 O -0.913 -9.000 2.481 1.00 . A A . 38 THR OG1 1 1
4 3536 1 1 39 GLY C C -1.665 -13.095 4.916 1.00 . A A . 39 GLY C 1 1
4 3537 1 1 39 GLY CA C -2.517 -13.223 3.662 1.00 . A A . 39 GLY CA 1 1
4 3538 1 1 39 GLY H H -3.596 -11.367 3.662 1.00 . A A . 39 GLY H 1 1
4 3539 1 1 39 GLY HA2 H -3.399 -13.799 3.895 1.00 . A A . 39 GLY HA2 1 1
4 3540 1 1 39 GLY HA3 H -1.948 -13.742 2.906 1.00 . A A . 39 GLY HA3 1 1
4 3541 1 1 39 GLY N N -2.927 -11.930 3.138 1.00 . A A . 39 GLY N 1 1
4 3542 1 1 39 GLY O O -1.308 -14.096 5.539 1.00 . A A . 39 GLY O 1 1
4 3543 1 1 40 GLU C C -1.199 -10.373 7.196 1.00 . A A . 40 GLU C 1 1
4 3544 1 1 40 GLU CA C -0.560 -11.551 6.467 1.00 . A A . 40 GLU CA 1 1
4 3545 1 1 40 GLU CB C 0.884 -11.217 6.084 1.00 . A A . 40 GLU CB 1 1
4 3546 1 1 40 GLU CD C 2.084 -12.990 7.424 1.00 . A A . 40 GLU CD 1 1
4 3547 1 1 40 GLU CG C 1.888 -11.504 7.188 1.00 . A A . 40 GLU CG 1 1
4 3548 1 1 40 GLU H H -1.666 -11.069 4.709 1.00 . A A . 40 GLU H 1 1
4 3549 1 1 40 GLU HA H -0.572 -12.421 7.114 1.00 . A A . 40 GLU HA 1 1
4 3550 1 1 40 GLU HB2 H 1.159 -11.799 5.217 1.00 . A A . 40 GLU HB2 1 1
4 3551 1 1 40 GLU HB3 H 0.945 -10.168 5.835 1.00 . A A . 40 GLU HB3 1 1
4 3552 1 1 40 GLU HG2 H 2.838 -11.069 6.916 1.00 . A A . 40 GLU HG2 1 1
4 3553 1 1 40 GLU HG3 H 1.535 -11.052 8.104 1.00 . A A . 40 GLU HG3 1 1
4 3554 1 1 40 GLU N N -1.345 -11.849 5.279 1.00 . A A . 40 GLU N 1 1
4 3555 1 1 40 GLU O O -1.563 -9.375 6.568 1.00 . A A . 40 GLU O 1 1
4 3556 1 1 40 GLU OE1 O 2.968 -13.583 6.772 1.00 . A A . 40 GLU OE1 1 1
4 3557 1 1 40 GLU OE2 O 1.349 -13.561 8.258 1.00 . A A . 40 GLU OE2 1 1
4 3558 1 1 41 ALA C C -1.129 -8.143 9.224 1.00 . A A . 41 ALA C 1 1
4 3559 1 1 41 ALA CA C -1.956 -9.424 9.302 1.00 . A A . 41 ALA CA 1 1
4 3560 1 1 41 ALA CB C -2.143 -9.854 10.749 1.00 . A A . 41 ALA CB 1 1
4 3561 1 1 41 ALA H H -1.006 -11.333 8.982 1.00 . A A . 41 ALA H 1 1
4 3562 1 1 41 ALA HA H -2.937 -9.237 8.867 1.00 . A A . 41 ALA HA 1 1
4 3563 1 1 41 ALA HB1 H -1.177 -10.018 11.204 1.00 . A A . 41 ALA HB1 1 1
4 3564 1 1 41 ALA HB2 H -2.716 -10.768 10.782 1.00 . A A . 41 ALA HB2 1 1
4 3565 1 1 41 ALA HB3 H -2.668 -9.080 11.289 1.00 . A A . 41 ALA HB3 1 1
4 3566 1 1 41 ALA N N -1.341 -10.490 8.515 1.00 . A A . 41 ALA N 1 1
4 3567 1 1 41 ALA O O 0.096 -8.175 9.352 1.00 . A A . 41 ALA O 1 1
4 3568 1 1 42 GLY C C -0.454 -5.494 7.572 1.00 . A A . 42 GLY C 1 1
4 3569 1 1 42 GLY CA C -1.129 -5.738 8.917 1.00 . A A . 42 GLY CA 1 1
4 3570 1 1 42 GLY H H -2.830 -7.048 8.958 1.00 . A A . 42 GLY H 1 1
4 3571 1 1 42 GLY HA2 H -1.849 -4.951 9.086 1.00 . A A . 42 GLY HA2 1 1
4 3572 1 1 42 GLY HA3 H -0.378 -5.687 9.694 1.00 . A A . 42 GLY HA3 1 1
4 3573 1 1 42 GLY N N -1.811 -7.016 9.016 1.00 . A A . 42 GLY N 1 1
4 3574 1 1 42 GLY O O 0.243 -4.491 7.413 1.00 . A A . 42 GLY O 1 1
4 3575 1 1 43 TRP C C -1.089 -5.853 4.240 1.00 . A A . 43 TRP C 1 1
4 3576 1 1 43 TRP CA C -0.038 -6.227 5.279 1.00 . A A . 43 TRP CA 1 1
4 3577 1 1 43 TRP CB C 0.694 -7.499 4.845 1.00 . A A . 43 TRP CB 1 1
4 3578 1 1 43 TRP CD1 C 2.250 -7.956 6.828 1.00 . A A . 43 TRP CD1 1 1
4 3579 1 1 43 TRP CD2 C 3.308 -7.622 4.883 1.00 . A A . 43 TRP CD2 1 1
4 3580 1 1 43 TRP CE2 C 4.271 -7.861 5.882 1.00 . A A . 43 TRP CE2 1 1
4 3581 1 1 43 TRP CE3 C 3.741 -7.385 3.575 1.00 . A A . 43 TRP CE3 1 1
4 3582 1 1 43 TRP CG C 2.022 -7.687 5.510 1.00 . A A . 43 TRP CG 1 1
4 3583 1 1 43 TRP CH2 C 6.031 -7.637 4.324 1.00 . A A . 43 TRP CH2 1 1
4 3584 1 1 43 TRP CZ2 C 5.637 -7.871 5.613 1.00 . A A . 43 TRP CZ2 1 1
4 3585 1 1 43 TRP CZ3 C 5.097 -7.394 3.309 1.00 . A A . 43 TRP CZ3 1 1
4 3586 1 1 43 TRP H H -1.229 -7.212 6.772 1.00 . A A . 43 TRP H 1 1
4 3587 1 1 43 TRP HA H 0.671 -5.419 5.366 1.00 . A A . 43 TRP HA 1 1
4 3588 1 1 43 TRP HB2 H 0.081 -8.357 5.078 1.00 . A A . 43 TRP HB2 1 1
4 3589 1 1 43 TRP HB3 H 0.857 -7.462 3.778 1.00 . A A . 43 TRP HB3 1 1
4 3590 1 1 43 TRP HD1 H 1.472 -8.066 7.568 1.00 . A A . 43 TRP HD1 1 1
4 3591 1 1 43 TRP HE1 H 4.030 -8.260 7.964 1.00 . A A . 43 TRP HE1 1 1
4 3592 1 1 43 TRP HE3 H 3.035 -7.196 2.779 1.00 . A A . 43 TRP HE3 1 1
4 3593 1 1 43 TRP HH2 H 7.081 -7.634 4.071 1.00 . A A . 43 TRP HH2 1 1
4 3594 1 1 43 TRP HZ2 H 6.370 -8.057 6.384 1.00 . A A . 43 TRP HZ2 1 1
4 3595 1 1 43 TRP HZ3 H 5.449 -7.212 2.305 1.00 . A A . 43 TRP HZ3 1 1
4 3596 1 1 43 TRP N N -0.649 -6.395 6.599 1.00 . A A . 43 TRP N 1 1
4 3597 1 1 43 TRP NE1 N 3.600 -8.063 7.060 1.00 . A A . 43 TRP NE1 1 1
4 3598 1 1 43 TRP O O -2.161 -6.458 4.181 1.00 . A A . 43 TRP O 1 1
4 3599 1 1 44 TRP C C -1.006 -4.543 0.986 1.00 . A A . 44 TRP C 1 1
4 3600 1 1 44 TRP CA C -1.658 -4.396 2.359 1.00 . A A . 44 TRP CA 1 1
4 3601 1 1 44 TRP CB C -2.050 -2.929 2.586 1.00 . A A . 44 TRP CB 1 1
4 3602 1 1 44 TRP CD1 C -3.466 -3.642 4.611 1.00 . A A . 44 TRP CD1 1 1
4 3603 1 1 44 TRP CD2 C -3.475 -1.441 4.204 1.00 . A A . 44 TRP CD2 1 1
4 3604 1 1 44 TRP CE2 C -4.284 -1.694 5.328 1.00 . A A . 44 TRP CE2 1 1
4 3605 1 1 44 TRP CE3 C -3.331 -0.122 3.762 1.00 . A A . 44 TRP CE3 1 1
4 3606 1 1 44 TRP CG C -2.959 -2.702 3.759 1.00 . A A . 44 TRP CG 1 1
4 3607 1 1 44 TRP CH2 C -4.788 0.599 5.559 1.00 . A A . 44 TRP CH2 1 1
4 3608 1 1 44 TRP CZ2 C -4.946 -0.680 6.014 1.00 . A A . 44 TRP CZ2 1 1
4 3609 1 1 44 TRP CZ3 C -3.990 0.884 4.445 1.00 . A A . 44 TRP CZ3 1 1
4 3610 1 1 44 TRP H H 0.167 -4.438 3.491 1.00 . A A . 44 TRP H 1 1
4 3611 1 1 44 TRP HA H -2.548 -5.018 2.370 1.00 . A A . 44 TRP HA 1 1
4 3612 1 1 44 TRP HB2 H -1.153 -2.352 2.750 1.00 . A A . 44 TRP HB2 1 1
4 3613 1 1 44 TRP HB3 H -2.549 -2.559 1.701 1.00 . A A . 44 TRP HB3 1 1
4 3614 1 1 44 TRP HD1 H -3.263 -4.697 4.540 1.00 . A A . 44 TRP HD1 1 1
4 3615 1 1 44 TRP HE1 H -4.755 -3.528 6.306 1.00 . A A . 44 TRP HE1 1 1
4 3616 1 1 44 TRP HE3 H -2.718 0.117 2.904 1.00 . A A . 44 TRP HE3 1 1
4 3617 1 1 44 TRP HH2 H -5.285 1.417 6.062 1.00 . A A . 44 TRP HH2 1 1
4 3618 1 1 44 TRP HZ2 H -5.565 -0.883 6.875 1.00 . A A . 44 TRP HZ2 1 1
4 3619 1 1 44 TRP HZ3 H -3.893 1.909 4.118 1.00 . A A . 44 TRP HZ3 1 1
4 3620 1 1 44 TRP N N -0.757 -4.866 3.408 1.00 . A A . 44 TRP N 1 1
4 3621 1 1 44 TRP NE1 N -4.261 -3.044 5.556 1.00 . A A . 44 TRP NE1 1 1
4 3622 1 1 44 TRP O O 0.219 -4.578 0.868 1.00 . A A . 44 TRP O 1 1
4 3623 1 1 45 LYS C C -1.840 -3.584 -2.256 1.00 . A A . 45 LYS C 1 1
4 3624 1 1 45 LYS CA C -1.354 -4.757 -1.420 1.00 . A A . 45 LYS CA 1 1
4 3625 1 1 45 LYS CB C -1.820 -6.075 -2.049 1.00 . A A . 45 LYS CB 1 1
4 3626 1 1 45 LYS CD C -1.667 -7.662 -4.003 1.00 . A A . 45 LYS CD 1 1
4 3627 1 1 45 LYS CE C -1.077 -7.899 -5.387 1.00 . A A . 45 LYS CE 1 1
4 3628 1 1 45 LYS CG C -1.247 -6.314 -3.438 1.00 . A A . 45 LYS CG 1 1
4 3629 1 1 45 LYS H H -2.843 -4.548 0.117 1.00 . A A . 45 LYS H 1 1
4 3630 1 1 45 LYS HA H -0.267 -4.738 -1.387 1.00 . A A . 45 LYS HA 1 1
4 3631 1 1 45 LYS HB2 H -1.519 -6.891 -1.411 1.00 . A A . 45 LYS HB2 1 1
4 3632 1 1 45 LYS HB3 H -2.897 -6.064 -2.124 1.00 . A A . 45 LYS HB3 1 1
4 3633 1 1 45 LYS HD2 H -1.324 -8.442 -3.339 1.00 . A A . 45 LYS HD2 1 1
4 3634 1 1 45 LYS HD3 H -2.746 -7.694 -4.070 1.00 . A A . 45 LYS HD3 1 1
4 3635 1 1 45 LYS HE2 H -0.003 -7.818 -5.324 1.00 . A A . 45 LYS HE2 1 1
4 3636 1 1 45 LYS HE3 H -1.342 -8.894 -5.712 1.00 . A A . 45 LYS HE3 1 1
4 3637 1 1 45 LYS HG2 H -1.596 -5.537 -4.101 1.00 . A A . 45 LYS HG2 1 1
4 3638 1 1 45 LYS HG3 H -0.169 -6.281 -3.382 1.00 . A A . 45 LYS HG3 1 1
4 3639 1 1 45 LYS HZ1 H -2.617 -6.906 -6.397 1.00 . A A . 45 LYS HZ1 1 1
4 3640 1 1 45 LYS HZ2 H -1.236 -7.163 -7.338 1.00 . A A . 45 LYS HZ2 1 1
4 3641 1 1 45 LYS HZ3 H -1.237 -5.957 -6.153 1.00 . A A . 45 LYS HZ3 1 1
4 3642 1 1 45 LYS N N -1.839 -4.622 -0.050 1.00 . A A . 45 LYS N 1 1
4 3643 1 1 45 LYS NZ N -1.576 -6.913 -6.388 1.00 . A A . 45 LYS NZ 1 1
4 3644 1 1 45 LYS O O -3.033 -3.274 -2.271 1.00 . A A . 45 LYS O 1 1
4 3645 1 1 46 GLY C C -0.482 -1.726 -5.062 1.00 . A A . 46 GLY C 1 1
4 3646 1 1 46 GLY CA C -1.271 -1.798 -3.773 1.00 . A A . 46 GLY CA 1 1
4 3647 1 1 46 GLY H H 0.054 -3.254 -2.916 1.00 . A A . 46 GLY H 1 1
4 3648 1 1 46 GLY HA2 H -2.322 -1.860 -4.013 1.00 . A A . 46 GLY HA2 1 1
4 3649 1 1 46 GLY HA3 H -1.098 -0.895 -3.206 1.00 . A A . 46 GLY HA3 1 1
4 3650 1 1 46 GLY N N -0.915 -2.937 -2.953 1.00 . A A . 46 GLY N 1 1
4 3651 1 1 46 GLY O O 0.359 -2.586 -5.336 1.00 . A A . 46 GLY O 1 1
4 3652 1 1 47 GLU C C 0.525 0.898 -7.217 1.00 . A A . 47 GLU C 1 1
4 3653 1 1 47 GLU CA C -0.085 -0.503 -7.136 1.00 . A A . 47 GLU CA 1 1
4 3654 1 1 47 GLU CB C -1.068 -0.728 -8.290 1.00 . A A . 47 GLU CB 1 1
4 3655 1 1 47 GLU CD C -0.186 0.568 -10.276 1.00 . A A . 47 GLU CD 1 1
4 3656 1 1 47 GLU CG C -0.411 -0.801 -9.661 1.00 . A A . 47 GLU CG 1 1
4 3657 1 1 47 GLU H H -1.495 -0.044 -5.584 1.00 . A A . 47 GLU H 1 1
4 3658 1 1 47 GLU HA H 0.711 -1.241 -7.209 1.00 . A A . 47 GLU HA 1 1
4 3659 1 1 47 GLU HB2 H -1.595 -1.656 -8.121 1.00 . A A . 47 GLU HB2 1 1
4 3660 1 1 47 GLU HB3 H -1.783 0.082 -8.300 1.00 . A A . 47 GLU HB3 1 1
4 3661 1 1 47 GLU HG2 H 0.544 -1.295 -9.563 1.00 . A A . 47 GLU HG2 1 1
4 3662 1 1 47 GLU HG3 H -1.046 -1.376 -10.320 1.00 . A A . 47 GLU HG3 1 1
4 3663 1 1 47 GLU N N -0.766 -0.701 -5.861 1.00 . A A . 47 GLU N 1 1
4 3664 1 1 47 GLU O O -0.125 1.893 -6.891 1.00 . A A . 47 GLU O 1 1
4 3665 1 1 47 GLU OE1 O -1.183 1.249 -10.598 1.00 . A A . 47 GLU OE1 1 1
4 3666 1 1 47 GLU OE2 O 0.987 0.959 -10.438 1.00 . A A . 47 GLU OE2 1 1
4 3667 1 1 48 LEU C C 3.638 2.063 -8.811 1.00 . A A . 48 LEU C 1 1
4 3668 1 1 48 LEU CA C 2.502 2.225 -7.805 1.00 . A A . 48 LEU CA 1 1
4 3669 1 1 48 LEU CB C 3.039 2.714 -6.456 1.00 . A A . 48 LEU CB 1 1
4 3670 1 1 48 LEU CD1 C 2.594 5.161 -6.803 1.00 . A A . 48 LEU CD1 1 1
4 3671 1 1 48 LEU CD2 C 4.302 4.428 -5.127 1.00 . A A . 48 LEU CD2 1 1
4 3672 1 1 48 LEU CG C 3.651 4.118 -6.467 1.00 . A A . 48 LEU CG 1 1
4 3673 1 1 48 LEU H H 2.255 0.091 -7.911 1.00 . A A . 48 LEU H 1 1
4 3674 1 1 48 LEU HA H 1.793 2.985 -8.220 1.00 . A A . 48 LEU HA 1 1
4 3675 1 1 48 LEU HB2 H 2.227 2.702 -5.743 1.00 . A A . 48 LEU HB2 1 1
4 3676 1 1 48 LEU HB3 H 3.795 2.019 -6.122 1.00 . A A . 48 LEU HB3 1 1
4 3677 1 1 48 LEU HD11 H 1.794 5.110 -6.079 1.00 . A A . 48 LEU HD11 1 1
4 3678 1 1 48 LEU HD12 H 2.199 4.970 -7.790 1.00 . A A . 48 LEU HD12 1 1
4 3679 1 1 48 LEU HD13 H 3.039 6.145 -6.779 1.00 . A A . 48 LEU HD13 1 1
4 3680 1 1 48 LEU HD21 H 4.706 5.429 -5.146 1.00 . A A . 48 LEU HD21 1 1
4 3681 1 1 48 LEU HD22 H 5.098 3.721 -4.942 1.00 . A A . 48 LEU HD22 1 1
4 3682 1 1 48 LEU HD23 H 3.564 4.353 -4.342 1.00 . A A . 48 LEU HD23 1 1
4 3683 1 1 48 LEU HG H 4.416 4.162 -7.229 1.00 . A A . 48 LEU HG 1 1
4 3684 1 1 48 LEU N N 1.781 0.959 -7.657 1.00 . A A . 48 LEU N 1 1
4 3685 1 1 48 LEU O O 4.463 1.156 -8.688 1.00 . A A . 48 LEU O 1 1
4 3686 1 1 49 ASN C C 4.612 1.611 -11.653 1.00 . A A . 49 ASN C 1 1
4 3687 1 1 49 ASN CA C 4.703 2.910 -10.848 1.00 . A A . 49 ASN CA 1 1
4 3688 1 1 49 ASN CB C 6.099 3.067 -10.228 1.00 . A A . 49 ASN CB 1 1
4 3689 1 1 49 ASN CG C 6.238 4.341 -9.410 1.00 . A A . 49 ASN CG 1 1
4 3690 1 1 49 ASN H H 2.930 3.651 -9.871 1.00 . A A . 49 ASN H 1 1
4 3691 1 1 49 ASN HA H 4.528 3.742 -11.562 1.00 . A A . 49 ASN HA 1 1
4 3692 1 1 49 ASN HB2 H 6.297 2.225 -9.583 1.00 . A A . 49 ASN HB2 1 1
4 3693 1 1 49 ASN HB3 H 6.835 3.089 -11.019 1.00 . A A . 49 ASN HB3 1 1
4 3694 1 1 49 ASN HD21 H 7.510 3.401 -8.147 1.00 . A A . 49 ASN HD21 1 1
4 3695 1 1 49 ASN HD22 H 7.150 5.125 -7.785 1.00 . A A . 49 ASN HD22 1 1
4 3696 1 1 49 ASN N N 3.666 2.949 -9.812 1.00 . A A . 49 ASN N 1 1
4 3697 1 1 49 ASN ND2 N 7.040 4.283 -8.350 1.00 . A A . 49 ASN ND2 1 1
4 3698 1 1 49 ASN O O 5.627 1.026 -12.035 1.00 . A A . 49 ASN O 1 1
4 3699 1 1 49 ASN OD1 O 5.630 5.366 -9.724 1.00 . A A . 49 ASN OD1 1 1
4 3700 1 1 50 GLY C C 3.520 -1.312 -11.970 1.00 . A A . 50 GLY C 1 1
4 3701 1 1 50 GLY CA C 3.129 -0.030 -12.683 1.00 . A A . 50 GLY CA 1 1
4 3702 1 1 50 GLY H H 2.571 1.699 -11.546 1.00 . A A . 50 GLY H 1 1
4 3703 1 1 50 GLY HA2 H 2.078 -0.080 -12.924 1.00 . A A . 50 GLY HA2 1 1
4 3704 1 1 50 GLY HA3 H 3.690 0.037 -13.605 1.00 . A A . 50 GLY HA3 1 1
4 3705 1 1 50 GLY N N 3.369 1.175 -11.910 1.00 . A A . 50 GLY N 1 1
4 3706 1 1 50 GLY O O 3.467 -2.385 -12.572 1.00 . A A . 50 GLY O 1 1
4 3707 1 1 51 LYS C C 3.306 -2.742 -8.843 1.00 . A A . 51 LYS C 1 1
4 3708 1 1 51 LYS CA C 4.309 -2.407 -9.942 1.00 . A A . 51 LYS CA 1 1
4 3709 1 1 51 LYS CB C 5.688 -2.190 -9.321 1.00 . A A . 51 LYS CB 1 1
4 3710 1 1 51 LYS CD C 6.865 -2.793 -11.466 1.00 . A A . 51 LYS CD 1 1
4 3711 1 1 51 LYS CE C 7.995 -2.433 -12.421 1.00 . A A . 51 LYS CE 1 1
4 3712 1 1 51 LYS CG C 6.758 -1.794 -10.323 1.00 . A A . 51 LYS CG 1 1
4 3713 1 1 51 LYS H H 3.951 -0.323 -10.220 1.00 . A A . 51 LYS H 1 1
4 3714 1 1 51 LYS HA H 4.367 -3.243 -10.632 1.00 . A A . 51 LYS HA 1 1
4 3715 1 1 51 LYS HB2 H 5.614 -1.406 -8.583 1.00 . A A . 51 LYS HB2 1 1
4 3716 1 1 51 LYS HB3 H 6.000 -3.103 -8.834 1.00 . A A . 51 LYS HB3 1 1
4 3717 1 1 51 LYS HD2 H 7.052 -3.775 -11.058 1.00 . A A . 51 LYS HD2 1 1
4 3718 1 1 51 LYS HD3 H 5.932 -2.799 -12.013 1.00 . A A . 51 LYS HD3 1 1
4 3719 1 1 51 LYS HE2 H 8.912 -2.351 -11.857 1.00 . A A . 51 LYS HE2 1 1
4 3720 1 1 51 LYS HE3 H 8.096 -3.222 -13.153 1.00 . A A . 51 LYS HE3 1 1
4 3721 1 1 51 LYS HG2 H 6.511 -0.828 -10.730 1.00 . A A . 51 LYS HG2 1 1
4 3722 1 1 51 LYS HG3 H 7.707 -1.742 -9.815 1.00 . A A . 51 LYS HG3 1 1
4 3723 1 1 51 LYS HZ1 H 7.727 -0.358 -12.448 1.00 . A A . 51 LYS HZ1 1 1
4 3724 1 1 51 LYS HZ2 H 6.835 -1.179 -13.627 1.00 . A A . 51 LYS HZ2 1 1
4 3725 1 1 51 LYS HZ3 H 8.500 -0.968 -13.824 1.00 . A A . 51 LYS HZ3 1 1
4 3726 1 1 51 LYS N N 3.909 -1.225 -10.694 1.00 . A A . 51 LYS N 1 1
4 3727 1 1 51 LYS NZ N 7.746 -1.144 -13.129 1.00 . A A . 51 LYS NZ 1 1
4 3728 1 1 51 LYS O O 2.879 -1.872 -8.082 1.00 . A A . 51 LYS O 1 1
4 3729 1 1 52 GLU C C 2.731 -5.340 -6.717 1.00 . A A . 52 GLU C 1 1
4 3730 1 1 52 GLU CA C 1.996 -4.520 -7.781 1.00 . A A . 52 GLU CA 1 1
4 3731 1 1 52 GLU CB C 0.929 -5.388 -8.459 1.00 . A A . 52 GLU CB 1 1
4 3732 1 1 52 GLU CD C 0.435 -7.274 -10.071 1.00 . A A . 52 GLU CD 1 1
4 3733 1 1 52 GLU CG C 1.499 -6.528 -9.291 1.00 . A A . 52 GLU CG 1 1
4 3734 1 1 52 GLU H H 3.333 -4.671 -9.459 1.00 . A A . 52 GLU H 1 1
4 3735 1 1 52 GLU HA H 1.501 -3.672 -7.325 1.00 . A A . 52 GLU HA 1 1
4 3736 1 1 52 GLU HB2 H 0.291 -5.812 -7.697 1.00 . A A . 52 GLU HB2 1 1
4 3737 1 1 52 GLU HB3 H 0.330 -4.761 -9.106 1.00 . A A . 52 GLU HB3 1 1
4 3738 1 1 52 GLU HG2 H 2.216 -6.124 -9.989 1.00 . A A . 52 GLU HG2 1 1
4 3739 1 1 52 GLU HG3 H 1.995 -7.224 -8.630 1.00 . A A . 52 GLU HG3 1 1
4 3740 1 1 52 GLU N N 2.941 -4.018 -8.779 1.00 . A A . 52 GLU N 1 1
4 3741 1 1 52 GLU O O 3.654 -6.089 -7.044 1.00 . A A . 52 GLU O 1 1
4 3742 1 1 52 GLU OE1 O -0.236 -8.145 -9.478 1.00 . A A . 52 GLU OE1 1 1
4 3743 1 1 52 GLU OE2 O 0.274 -6.989 -11.277 1.00 . A A . 52 GLU OE2 1 1
4 3744 1 1 53 GLY C C 2.412 -5.741 -3.008 1.00 . A A . 53 GLY C 1 1
4 3745 1 1 53 GLY CA C 2.993 -5.964 -4.394 1.00 . A A . 53 GLY CA 1 1
4 3746 1 1 53 GLY H H 1.570 -4.567 -5.221 1.00 . A A . 53 GLY H 1 1
4 3747 1 1 53 GLY HA2 H 2.916 -7.015 -4.628 1.00 . A A . 53 GLY HA2 1 1
4 3748 1 1 53 GLY HA3 H 4.038 -5.692 -4.377 1.00 . A A . 53 GLY HA3 1 1
4 3749 1 1 53 GLY N N 2.332 -5.205 -5.449 1.00 . A A . 53 GLY N 1 1
4 3750 1 1 53 GLY O O 1.521 -4.910 -2.820 1.00 . A A . 53 GLY O 1 1
4 3751 1 1 54 VAL C C 3.406 -5.524 0.179 1.00 . A A . 54 VAL C 1 1
4 3752 1 1 54 VAL CA C 2.480 -6.406 -0.647 1.00 . A A . 54 VAL CA 1 1
4 3753 1 1 54 VAL CB C 2.395 -7.804 0.003 1.00 . A A . 54 VAL CB 1 1
4 3754 1 1 54 VAL CG1 C 1.453 -8.696 -0.788 1.00 . A A . 54 VAL CG1 1 1
4 3755 1 1 54 VAL CG2 C 3.775 -8.441 0.119 1.00 . A A . 54 VAL CG2 1 1
4 3756 1 1 54 VAL H H 3.721 -7.104 -2.260 1.00 . A A . 54 VAL H 1 1
4 3757 1 1 54 VAL HA H 1.492 -5.969 -0.648 1.00 . A A . 54 VAL HA 1 1
4 3758 1 1 54 VAL HB H 1.990 -7.690 1.000 1.00 . A A . 54 VAL HB 1 1
4 3759 1 1 54 VAL HG11 H 0.470 -8.250 -0.809 1.00 . A A . 54 VAL HG11 1 1
4 3760 1 1 54 VAL HG12 H 1.400 -9.667 -0.323 1.00 . A A . 54 VAL HG12 1 1
4 3761 1 1 54 VAL HG13 H 1.821 -8.798 -1.799 1.00 . A A . 54 VAL HG13 1 1
4 3762 1 1 54 VAL HG21 H 3.693 -9.386 0.635 1.00 . A A . 54 VAL HG21 1 1
4 3763 1 1 54 VAL HG22 H 4.431 -7.784 0.673 1.00 . A A . 54 VAL HG22 1 1
4 3764 1 1 54 VAL HG23 H 4.181 -8.604 -0.868 1.00 . A A . 54 VAL HG23 1 1
4 3765 1 1 54 VAL N N 2.943 -6.484 -2.035 1.00 . A A . 54 VAL N 1 1
4 3766 1 1 54 VAL O O 4.534 -5.238 -0.231 1.00 . A A . 54 VAL O 1 1
4 3767 1 1 55 PHE C C 2.903 -3.780 3.471 1.00 . A A . 55 PHE C 1 1
4 3768 1 1 55 PHE CA C 3.693 -4.240 2.238 1.00 . A A . 55 PHE CA 1 1
4 3769 1 1 55 PHE CB C 4.133 -2.988 1.460 1.00 . A A . 55 PHE CB 1 1
4 3770 1 1 55 PHE CD1 C 2.406 -1.173 1.729 1.00 . A A . 55 PHE CD1 1 1
4 3771 1 1 55 PHE CD2 C 2.451 -2.393 -0.319 1.00 . A A . 55 PHE CD2 1 1
4 3772 1 1 55 PHE CE1 C 1.342 -0.425 1.265 1.00 . A A . 55 PHE CE1 1 1
4 3773 1 1 55 PHE CE2 C 1.385 -1.647 -0.788 1.00 . A A . 55 PHE CE2 1 1
4 3774 1 1 55 PHE CG C 2.975 -2.166 0.944 1.00 . A A . 55 PHE CG 1 1
4 3775 1 1 55 PHE CZ C 0.830 -0.662 0.007 1.00 . A A . 55 PHE CZ 1 1
4 3776 1 1 55 PHE H H 1.988 -5.418 1.643 1.00 . A A . 55 PHE H 1 1
4 3777 1 1 55 PHE HA H 4.574 -4.776 2.557 1.00 . A A . 55 PHE HA 1 1
4 3778 1 1 55 PHE HB2 H 4.725 -2.358 2.107 1.00 . A A . 55 PHE HB2 1 1
4 3779 1 1 55 PHE HB3 H 4.730 -3.289 0.614 1.00 . A A . 55 PHE HB3 1 1
4 3780 1 1 55 PHE HD1 H 2.802 -0.983 2.713 1.00 . A A . 55 PHE HD1 1 1
4 3781 1 1 55 PHE HD2 H 2.882 -3.163 -0.940 1.00 . A A . 55 PHE HD2 1 1
4 3782 1 1 55 PHE HE1 H 0.906 0.343 1.890 1.00 . A A . 55 PHE HE1 1 1
4 3783 1 1 55 PHE HE2 H 0.988 -1.833 -1.773 1.00 . A A . 55 PHE HE2 1 1
4 3784 1 1 55 PHE HZ H -0.001 -0.077 -0.358 1.00 . A A . 55 PHE HZ 1 1
4 3785 1 1 55 PHE N N 2.919 -5.109 1.355 1.00 . A A . 55 PHE N 1 1
4 3786 1 1 55 PHE O O 1.724 -3.436 3.365 1.00 . A A . 55 PHE O 1 1
4 3787 1 1 56 PRO C C 2.387 -1.879 5.627 1.00 . A A . 56 PRO C 1 1
4 3788 1 1 56 PRO CA C 2.942 -3.259 5.892 1.00 . A A . 56 PRO CA 1 1
4 3789 1 1 56 PRO CB C 4.120 -3.172 6.883 1.00 . A A . 56 PRO CB 1 1
4 3790 1 1 56 PRO CD C 4.875 -4.341 4.918 1.00 . A A . 56 PRO CD 1 1
4 3791 1 1 56 PRO CG C 5.343 -3.564 6.116 1.00 . A A . 56 PRO CG 1 1
4 3792 1 1 56 PRO HA H 2.328 -3.637 6.187 1.00 . A A . 56 PRO HA 1 1
4 3793 1 1 56 PRO HB2 H 4.201 -2.161 7.248 1.00 . A A . 56 PRO HB2 1 1
4 3794 1 1 56 PRO HB3 H 3.946 -3.846 7.711 1.00 . A A . 56 PRO HB3 1 1
4 3795 1 1 56 PRO HD2 H 5.524 -4.169 4.075 1.00 . A A . 56 PRO HD2 1 1
4 3796 1 1 56 PRO HD3 H 4.825 -5.391 5.146 1.00 . A A . 56 PRO HD3 1 1
4 3797 1 1 56 PRO HG2 H 5.878 -2.678 5.804 1.00 . A A . 56 PRO HG2 1 1
4 3798 1 1 56 PRO HG3 H 5.978 -4.182 6.736 1.00 . A A . 56 PRO HG3 1 1
4 3799 1 1 56 PRO N N 3.539 -3.795 4.667 1.00 . A A . 56 PRO N 1 1
4 3800 1 1 56 PRO O O 2.901 -1.139 4.793 1.00 . A A . 56 PRO O 1 1
4 3801 1 1 57 ASP C C 0.994 0.823 7.171 1.00 . A A . 57 ASP C 1 1
4 3802 1 1 57 ASP CA C 0.631 -0.276 6.165 1.00 . A A . 57 ASP CA 1 1
4 3803 1 1 57 ASP CB C -0.884 -0.536 6.224 1.00 . A A . 57 ASP CB 1 1
4 3804 1 1 57 ASP CG C -1.412 -0.801 7.625 1.00 . A A . 57 ASP CG 1 1
4 3805 1 1 57 ASP H H 1.085 -2.112 7.173 1.00 . A A . 57 ASP H 1 1
4 3806 1 1 57 ASP HA H 0.844 0.027 5.161 1.00 . A A . 57 ASP HA 1 1
4 3807 1 1 57 ASP HB2 H -1.401 0.324 5.828 1.00 . A A . 57 ASP HB2 1 1
4 3808 1 1 57 ASP HB3 H -1.111 -1.394 5.609 1.00 . A A . 57 ASP HB3 1 1
4 3809 1 1 57 ASP N N 1.340 -1.531 6.376 1.00 . A A . 57 ASP N 1 1
4 3810 1 1 57 ASP O O 0.225 1.776 7.323 1.00 . A A . 57 ASP O 1 1
4 3811 1 1 57 ASP OD1 O -1.143 -1.890 8.172 1.00 . A A . 57 ASP OD1 1 1
4 3812 1 1 57 ASP OD2 O -2.111 0.079 8.168 1.00 . A A . 57 ASP OD2 1 1
4 3813 1 1 58 ASN C C 3.046 3.017 8.176 1.00 . A A . 58 ASN C 1 1
4 3814 1 1 58 ASN CA C 2.502 1.754 8.851 1.00 . A A . 58 ASN CA 1 1
4 3815 1 1 58 ASN CB C 3.551 1.210 9.836 1.00 . A A . 58 ASN CB 1 1
4 3816 1 1 58 ASN CG C 3.039 0.042 10.663 1.00 . A A . 58 ASN CG 1 1
4 3817 1 1 58 ASN H H 2.823 -0.015 7.723 1.00 . A A . 58 ASN H 1 1
4 3818 1 1 58 ASN HA H 1.611 2.014 9.402 1.00 . A A . 58 ASN HA 1 1
4 3819 1 1 58 ASN HB2 H 4.418 0.880 9.285 1.00 . A A . 58 ASN HB2 1 1
4 3820 1 1 58 ASN HB3 H 3.843 2.000 10.513 1.00 . A A . 58 ASN HB3 1 1
4 3821 1 1 58 ASN HD21 H 3.795 -1.263 9.312 1.00 . A A . 58 ASN HD21 1 1
4 3822 1 1 58 ASN HD22 H 2.947 -1.977 10.727 1.00 . A A . 58 ASN HD22 1 1
4 3823 1 1 58 ASN N N 2.141 0.729 7.867 1.00 . A A . 58 ASN N 1 1
4 3824 1 1 58 ASN ND2 N 3.283 -1.177 10.190 1.00 . A A . 58 ASN ND2 1 1
4 3825 1 1 58 ASN O O 3.232 4.039 8.836 1.00 . A A . 58 ASN O 1 1
4 3826 1 1 58 ASN OD1 O 2.442 0.232 11.722 1.00 . A A . 58 ASN OD1 1 1
4 3827 1 1 59 PHE C C 2.716 4.736 5.264 1.00 . A A . 59 PHE C 1 1
4 3828 1 1 59 PHE CA C 3.811 4.098 6.127 1.00 . A A . 59 PHE CA 1 1
4 3829 1 1 59 PHE CB C 5.002 3.692 5.250 1.00 . A A . 59 PHE CB 1 1
4 3830 1 1 59 PHE CD1 C 6.180 1.883 6.530 1.00 . A A . 59 PHE CD1 1 1
4 3831 1 1 59 PHE CD2 C 7.278 3.984 6.270 1.00 . A A . 59 PHE CD2 1 1
4 3832 1 1 59 PHE CE1 C 7.257 1.406 7.252 1.00 . A A . 59 PHE CE1 1 1
4 3833 1 1 59 PHE CE2 C 8.359 3.512 6.990 1.00 . A A . 59 PHE CE2 1 1
4 3834 1 1 59 PHE CG C 6.178 3.175 6.032 1.00 . A A . 59 PHE CG 1 1
4 3835 1 1 59 PHE CZ C 8.348 2.222 7.482 1.00 . A A . 59 PHE CZ 1 1
4 3836 1 1 59 PHE H H 3.108 2.089 6.347 1.00 . A A . 59 PHE H 1 1
4 3837 1 1 59 PHE HA H 4.144 4.828 6.850 1.00 . A A . 59 PHE HA 1 1
4 3838 1 1 59 PHE HB2 H 4.692 2.918 4.566 1.00 . A A . 59 PHE HB2 1 1
4 3839 1 1 59 PHE HB3 H 5.331 4.553 4.685 1.00 . A A . 59 PHE HB3 1 1
4 3840 1 1 59 PHE HD1 H 5.329 1.245 6.350 1.00 . A A . 59 PHE HD1 1 1
4 3841 1 1 59 PHE HD2 H 7.287 4.993 5.885 1.00 . A A . 59 PHE HD2 1 1
4 3842 1 1 59 PHE HE1 H 7.246 0.397 7.635 1.00 . A A . 59 PHE HE1 1 1
4 3843 1 1 59 PHE HE2 H 9.210 4.152 7.169 1.00 . A A . 59 PHE HE2 1 1
4 3844 1 1 59 PHE HZ H 9.191 1.852 8.046 1.00 . A A . 59 PHE HZ 1 1
4 3845 1 1 59 PHE N N 3.298 2.950 6.863 1.00 . A A . 59 PHE N 1 1
4 3846 1 1 59 PHE O O 3.005 5.620 4.460 1.00 . A A . 59 PHE O 1 1
4 3847 1 1 60 ALA C C -0.961 4.711 5.451 1.00 . A A . 60 ALA C 1 1
4 3848 1 1 60 ALA CA C 0.343 4.818 4.654 1.00 . A A . 60 ALA CA 1 1
4 3849 1 1 60 ALA CB C 0.209 4.095 3.321 1.00 . A A . 60 ALA CB 1 1
4 3850 1 1 60 ALA H H 1.290 3.479 6.028 1.00 . A A . 60 ALA H 1 1
4 3851 1 1 60 ALA HA H 0.549 5.858 4.453 1.00 . A A . 60 ALA HA 1 1
4 3852 1 1 60 ALA HB1 H -0.625 4.506 2.770 1.00 . A A . 60 ALA HB1 1 1
4 3853 1 1 60 ALA HB2 H 0.044 3.042 3.496 1.00 . A A . 60 ALA HB2 1 1
4 3854 1 1 60 ALA HB3 H 1.116 4.226 2.748 1.00 . A A . 60 ALA HB3 1 1
4 3855 1 1 60 ALA N N 1.467 4.269 5.410 1.00 . A A . 60 ALA N 1 1
4 3856 1 1 60 ALA O O -1.146 3.777 6.234 1.00 . A A . 60 ALA O 1 1
4 3857 1 1 61 VAL C C -4.306 5.599 4.922 1.00 . A A . 61 VAL C 1 1
4 3858 1 1 61 VAL CA C -3.158 5.684 5.930 1.00 . A A . 61 VAL CA 1 1
4 3859 1 1 61 VAL CB C -3.327 6.948 6.805 1.00 . A A . 61 VAL CB 1 1
4 3860 1 1 61 VAL CG1 C -3.297 8.212 5.955 1.00 . A A . 61 VAL CG1 1 1
4 3861 1 1 61 VAL CG2 C -4.615 6.874 7.617 1.00 . A A . 61 VAL CG2 1 1
4 3862 1 1 61 VAL H H -1.651 6.416 4.581 1.00 . A A . 61 VAL H 1 1
4 3863 1 1 61 VAL HA H -3.200 4.815 6.580 1.00 . A A . 61 VAL HA 1 1
4 3864 1 1 61 VAL HB H -2.498 6.991 7.496 1.00 . A A . 61 VAL HB 1 1
4 3865 1 1 61 VAL HG11 H -3.363 9.078 6.597 1.00 . A A . 61 VAL HG11 1 1
4 3866 1 1 61 VAL HG12 H -4.131 8.207 5.270 1.00 . A A . 61 VAL HG12 1 1
4 3867 1 1 61 VAL HG13 H -2.374 8.248 5.396 1.00 . A A . 61 VAL HG13 1 1
4 3868 1 1 61 VAL HG21 H -4.607 5.979 8.224 1.00 . A A . 61 VAL HG21 1 1
4 3869 1 1 61 VAL HG22 H -5.462 6.847 6.947 1.00 . A A . 61 VAL HG22 1 1
4 3870 1 1 61 VAL HG23 H -4.688 7.741 8.256 1.00 . A A . 61 VAL HG23 1 1
4 3871 1 1 61 VAL N N -1.865 5.670 5.242 1.00 . A A . 61 VAL N 1 1
4 3872 1 1 61 VAL O O -4.264 6.227 3.861 1.00 . A A . 61 VAL O 1 1
4 3873 1 1 62 GLN C C -7.500 5.815 4.706 1.00 . A A . 62 GLN C 1 1
4 3874 1 1 62 GLN CA C -6.518 4.672 4.430 1.00 . A A . 62 GLN CA 1 1
4 3875 1 1 62 GLN CB C -7.184 3.320 4.708 1.00 . A A . 62 GLN CB 1 1
4 3876 1 1 62 GLN CD C -9.685 3.083 4.984 1.00 . A A . 62 GLN CD 1 1
4 3877 1 1 62 GLN CG C -8.522 3.129 4.010 1.00 . A A . 62 GLN CG 1 1
4 3878 1 1 62 GLN H H -5.266 4.267 6.123 1.00 . A A . 62 GLN H 1 1
4 3879 1 1 62 GLN HA H -6.215 4.709 3.397 1.00 . A A . 62 GLN HA 1 1
4 3880 1 1 62 GLN HB2 H -6.520 2.533 4.380 1.00 . A A . 62 GLN HB2 1 1
4 3881 1 1 62 GLN HB3 H -7.341 3.223 5.772 1.00 . A A . 62 GLN HB3 1 1
4 3882 1 1 62 GLN HE21 H -10.588 1.678 3.846 1.00 . A A . 62 GLN HE21 1 1
4 3883 1 1 62 GLN HE22 H -11.462 2.188 5.332 1.00 . A A . 62 GLN HE22 1 1
4 3884 1 1 62 GLN HG2 H -8.679 3.950 3.327 1.00 . A A . 62 GLN HG2 1 1
4 3885 1 1 62 GLN HG3 H -8.497 2.203 3.456 1.00 . A A . 62 GLN HG3 1 1
4 3886 1 1 62 GLN N N -5.327 4.817 5.267 1.00 . A A . 62 GLN N 1 1
4 3887 1 1 62 GLN NE2 N -10.668 2.239 4.695 1.00 . A A . 62 GLN NE2 1 1
4 3888 1 1 62 GLN O O -7.758 6.154 5.864 1.00 . A A . 62 GLN O 1 1
4 3889 1 1 62 GLN OE1 O -9.695 3.786 5.996 1.00 . A A . 62 GLN OE1 1 1
4 3890 1 1 63 ILE C C -10.332 7.040 4.337 1.00 . A A . 63 ILE C 1 1
4 3891 1 1 63 ILE CA C -8.993 7.518 3.767 1.00 . A A . 63 ILE CA 1 1
4 3892 1 1 63 ILE CB C -9.246 8.205 2.403 1.00 . A A . 63 ILE CB 1 1
4 3893 1 1 63 ILE CD1 C -7.168 9.671 2.674 1.00 . A A . 63 ILE CD1 1 1
4 3894 1 1 63 ILE CG1 C -7.927 8.698 1.793 1.00 . A A . 63 ILE CG1 1 1
4 3895 1 1 63 ILE CG2 C -10.224 9.363 2.562 1.00 . A A . 63 ILE CG2 1 1
4 3896 1 1 63 ILE H H -7.800 6.072 2.703 1.00 . A A . 63 ILE H 1 1
4 3897 1 1 63 ILE HA H -8.530 8.285 4.449 1.00 . A A . 63 ILE HA 1 1
4 3898 1 1 63 ILE HB H -9.692 7.481 1.738 1.00 . A A . 63 ILE HB 1 1
4 3899 1 1 63 ILE HD11 H -6.901 9.184 3.600 1.00 . A A . 63 ILE HD11 1 1
4 3900 1 1 63 ILE HD12 H -7.790 10.527 2.885 1.00 . A A . 63 ILE HD12 1 1
4 3901 1 1 63 ILE HD13 H -6.271 9.992 2.166 1.00 . A A . 63 ILE HD13 1 1
4 3902 1 1 63 ILE HG12 H -7.285 7.852 1.607 1.00 . A A . 63 ILE HG12 1 1
4 3903 1 1 63 ILE HG13 H -8.138 9.196 0.857 1.00 . A A . 63 ILE HG13 1 1
4 3904 1 1 63 ILE HG21 H -9.836 10.065 3.286 1.00 . A A . 63 ILE HG21 1 1
4 3905 1 1 63 ILE HG22 H -11.177 8.986 2.901 1.00 . A A . 63 ILE HG22 1 1
4 3906 1 1 63 ILE HG23 H -10.351 9.859 1.612 1.00 . A A . 63 ILE HG23 1 1
4 3907 1 1 63 ILE N N -8.046 6.406 3.638 1.00 . A A . 63 ILE N 1 1
4 3908 1 1 63 ILE O O -10.767 7.501 5.393 1.00 . A A . 63 ILE O 1 1
4 3909 1 1 64 SER C C -12.591 4.263 3.289 1.00 . A A . 64 SER C 1 1
4 3910 1 1 64 SER CA C -12.272 5.566 4.021 1.00 . A A . 64 SER CA 1 1
4 3911 1 1 64 SER CB C -13.374 6.595 3.741 1.00 . A A . 64 SER CB 1 1
4 3912 1 1 64 SER H H -10.499 5.707 2.794 1.00 . A A . 64 SER H 1 1
4 3913 1 1 64 SER HA H -12.239 5.368 5.083 1.00 . A A . 64 SER HA 1 1
4 3914 1 1 64 SER HB2 H -13.261 6.973 2.737 1.00 . A A . 64 SER HB2 1 1
4 3915 1 1 64 SER HB3 H -14.337 6.119 3.838 1.00 . A A . 64 SER HB3 1 1
4 3916 1 1 64 SER HG H -13.004 8.468 4.185 1.00 . A A . 64 SER HG 1 1
4 3917 1 1 64 SER N N -10.966 6.095 3.624 1.00 . A A . 64 SER N 1 1
4 3918 1 1 64 SER O O -12.281 4.169 2.082 1.00 . A A . 64 SER O 1 1
4 3919 1 1 64 SER OXT O -13.163 3.353 3.925 1.00 . A A . 64 SER OXT 1 1
4 3920 1 1 64 SER OG O -13.309 7.684 4.647 1.00 . A A . 64 SER OG 1 1
5 3921 1 1 1 GLY C C -14.173 -9.033 4.633 1.00 . A A . 1 GLY C 1 1
5 3922 1 1 1 GLY CA C -14.514 -10.502 4.809 1.00 . A A . 1 GLY CA 1 1
5 3923 1 1 1 GLY H1 H -15.987 -11.724 5.649 1.00 . A A . 1 GLY H1 1 1
5 3924 1 1 1 GLY H2 H -16.577 -10.260 5.043 1.00 . A A . 1 GLY H2 1 1
5 3925 1 1 1 GLY H3 H -15.722 -10.287 6.502 1.00 . A A . 1 GLY H3 1 1
5 3926 1 1 1 GLY HA2 H -13.713 -10.984 5.351 1.00 . A A . 1 GLY HA2 1 1
5 3927 1 1 1 GLY HA3 H -14.601 -10.959 3.835 1.00 . A A . 1 GLY HA3 1 1
5 3928 1 1 1 GLY N N -15.789 -10.708 5.553 1.00 . A A . 1 GLY N 1 1
5 3929 1 1 1 GLY O O -14.399 -8.226 5.538 1.00 . A A . 1 GLY O 1 1
5 3930 1 1 2 ALA C C -13.483 -6.949 1.710 1.00 . A A . 2 ALA C 1 1
5 3931 1 1 2 ALA CA C -13.255 -7.300 3.181 1.00 . A A . 2 ALA CA 1 1
5 3932 1 1 2 ALA CB C -11.804 -7.041 3.575 1.00 . A A . 2 ALA CB 1 1
5 3933 1 1 2 ALA H H -13.458 -9.400 2.760 1.00 . A A . 2 ALA H 1 1
5 3934 1 1 2 ALA HA H -13.884 -6.662 3.784 1.00 . A A . 2 ALA HA 1 1
5 3935 1 1 2 ALA HB1 H -11.557 -6.004 3.389 1.00 . A A . 2 ALA HB1 1 1
5 3936 1 1 2 ALA HB2 H -11.153 -7.675 2.993 1.00 . A A . 2 ALA HB2 1 1
5 3937 1 1 2 ALA HB3 H -11.672 -7.258 4.626 1.00 . A A . 2 ALA HB3 1 1
5 3938 1 1 2 ALA N N -13.624 -8.683 3.467 1.00 . A A . 2 ALA N 1 1
5 3939 1 1 2 ALA O O -12.628 -7.222 0.864 1.00 . A A . 2 ALA O 1 1
5 3940 1 1 3 MET C C -14.628 -4.591 -0.354 1.00 . A A . 3 MET C 1 1
5 3941 1 1 3 MET CA C -14.973 -6.032 0.012 1.00 . A A . 3 MET CA 1 1
5 3942 1 1 3 MET CB C -16.451 -6.317 -0.264 1.00 . A A . 3 MET CB 1 1
5 3943 1 1 3 MET CE C -18.333 -8.047 -3.554 1.00 . A A . 3 MET CE 1 1
5 3944 1 1 3 MET CG C -16.719 -6.805 -1.678 1.00 . A A . 3 MET CG 1 1
5 3945 1 1 3 MET H H -15.295 -6.085 2.153 1.00 . A A . 3 MET H 1 1
5 3946 1 1 3 MET HA H -14.370 -6.685 -0.601 1.00 . A A . 3 MET HA 1 1
5 3947 1 1 3 MET HB2 H -16.795 -7.074 0.426 1.00 . A A . 3 MET HB2 1 1
5 3948 1 1 3 MET HB3 H -17.017 -5.413 -0.105 1.00 . A A . 3 MET HB3 1 1
5 3949 1 1 3 MET HE1 H -17.993 -7.311 -4.267 1.00 . A A . 3 MET HE1 1 1
5 3950 1 1 3 MET HE2 H -19.308 -8.408 -3.845 1.00 . A A . 3 MET HE2 1 1
5 3951 1 1 3 MET HE3 H -17.636 -8.872 -3.529 1.00 . A A . 3 MET HE3 1 1
5 3952 1 1 3 MET HG2 H -16.485 -6.010 -2.369 1.00 . A A . 3 MET HG2 1 1
5 3953 1 1 3 MET HG3 H -16.081 -7.654 -1.878 1.00 . A A . 3 MET HG3 1 1
5 3954 1 1 3 MET N N -14.641 -6.348 1.403 1.00 . A A . 3 MET N 1 1
5 3955 1 1 3 MET O O -15.108 -3.641 0.268 1.00 . A A . 3 MET O 1 1
5 3956 1 1 3 MET SD S -18.434 -7.301 -1.929 1.00 . A A . 3 MET SD 1 1
5 3957 1 1 4 GLY C C -14.320 -2.044 -1.737 1.00 . A A . 4 GLY C 1 1
5 3958 1 1 4 GLY CA C -13.322 -3.180 -1.889 1.00 . A A . 4 GLY CA 1 1
5 3959 1 1 4 GLY H H -13.337 -5.317 -1.745 1.00 . A A . 4 GLY H 1 1
5 3960 1 1 4 GLY HA2 H -12.414 -2.902 -1.378 1.00 . A A . 4 GLY HA2 1 1
5 3961 1 1 4 GLY HA3 H -13.095 -3.299 -2.940 1.00 . A A . 4 GLY HA3 1 1
5 3962 1 1 4 GLY N N -13.762 -4.469 -1.369 1.00 . A A . 4 GLY N 1 1
5 3963 1 1 4 GLY O O -15.477 -2.186 -2.142 1.00 . A A . 4 GLY O 1 1
5 3964 1 1 5 ALA C C -14.266 1.446 -1.805 1.00 . A A . 5 ALA C 1 1
5 3965 1 1 5 ALA CA C -14.780 0.236 -1.015 1.00 . A A . 5 ALA CA 1 1
5 3966 1 1 5 ALA CB C -14.918 0.590 0.460 1.00 . A A . 5 ALA CB 1 1
5 3967 1 1 5 ALA H H -12.943 -0.855 -0.784 1.00 . A A . 5 ALA H 1 1
5 3968 1 1 5 ALA HA H -15.759 -0.035 -1.384 1.00 . A A . 5 ALA HA 1 1
5 3969 1 1 5 ALA HB1 H -15.629 1.395 0.573 1.00 . A A . 5 ALA HB1 1 1
5 3970 1 1 5 ALA HB2 H -13.959 0.900 0.849 1.00 . A A . 5 ALA HB2 1 1
5 3971 1 1 5 ALA HB3 H -15.265 -0.275 1.008 1.00 . A A . 5 ALA HB3 1 1
5 3972 1 1 5 ALA N N -13.894 -0.918 -1.166 1.00 . A A . 5 ALA N 1 1
5 3973 1 1 5 ALA O O -14.701 2.575 -1.565 1.00 . A A . 5 ALA O 1 1
5 3974 1 1 6 LYS C C -11.922 3.165 -2.622 1.00 . A A . 6 LYS C 1 1
5 3975 1 1 6 LYS CA C -12.757 2.286 -3.549 1.00 . A A . 6 LYS CA 1 1
5 3976 1 1 6 LYS CB C -13.821 3.096 -4.303 1.00 . A A . 6 LYS CB 1 1
5 3977 1 1 6 LYS CD C -14.708 1.367 -5.914 1.00 . A A . 6 LYS CD 1 1
5 3978 1 1 6 LYS CE C -16.199 1.522 -5.654 1.00 . A A . 6 LYS CE 1 1
5 3979 1 1 6 LYS CG C -13.971 2.691 -5.762 1.00 . A A . 6 LYS CG 1 1
5 3980 1 1 6 LYS H H -12.974 0.263 -2.860 1.00 . A A . 6 LYS H 1 1
5 3981 1 1 6 LYS HA H -12.074 1.838 -4.253 1.00 . A A . 6 LYS HA 1 1
5 3982 1 1 6 LYS HB2 H -14.774 2.964 -3.814 1.00 . A A . 6 LYS HB2 1 1
5 3983 1 1 6 LYS HB3 H -13.552 4.142 -4.269 1.00 . A A . 6 LYS HB3 1 1
5 3984 1 1 6 LYS HD2 H -14.565 1.001 -6.919 1.00 . A A . 6 LYS HD2 1 1
5 3985 1 1 6 LYS HD3 H -14.301 0.657 -5.210 1.00 . A A . 6 LYS HD3 1 1
5 3986 1 1 6 LYS HE2 H -16.345 1.799 -4.621 1.00 . A A . 6 LYS HE2 1 1
5 3987 1 1 6 LYS HE3 H -16.584 2.304 -6.293 1.00 . A A . 6 LYS HE3 1 1
5 3988 1 1 6 LYS HG2 H -14.522 3.458 -6.282 1.00 . A A . 6 LYS HG2 1 1
5 3989 1 1 6 LYS HG3 H -12.988 2.595 -6.199 1.00 . A A . 6 LYS HG3 1 1
5 3990 1 1 6 LYS HZ1 H -16.811 -0.027 -6.917 1.00 . A A . 6 LYS HZ1 1 1
5 3991 1 1 6 LYS HZ2 H -17.963 0.405 -5.757 1.00 . A A . 6 LYS HZ2 1 1
5 3992 1 1 6 LYS HZ3 H -16.607 -0.498 -5.304 1.00 . A A . 6 LYS HZ3 1 1
5 3993 1 1 6 LYS N N -13.343 1.207 -2.751 1.00 . A A . 6 LYS N 1 1
5 3994 1 1 6 LYS NZ N -16.947 0.263 -5.927 1.00 . A A . 6 LYS NZ 1 1
5 3995 1 1 6 LYS O O -12.237 4.331 -2.373 1.00 . A A . 6 LYS O 1 1
5 3996 1 1 7 GLU C C -8.593 3.539 -1.690 1.00 . A A . 7 GLU C 1 1
5 3997 1 1 7 GLU CA C -9.975 3.199 -1.140 1.00 . A A . 7 GLU CA 1 1
5 3998 1 1 7 GLU CB C -9.812 2.285 0.077 1.00 . A A . 7 GLU CB 1 1
5 3999 1 1 7 GLU CD C -11.166 0.455 1.179 1.00 . A A . 7 GLU CD 1 1
5 4000 1 1 7 GLU CG C -11.128 1.908 0.741 1.00 . A A . 7 GLU CG 1 1
5 4001 1 1 7 GLU H H -10.643 1.606 -2.428 1.00 . A A . 7 GLU H 1 1
5 4002 1 1 7 GLU HA H -10.440 4.114 -0.806 1.00 . A A . 7 GLU HA 1 1
5 4003 1 1 7 GLU HB2 H -9.319 1.376 -0.234 1.00 . A A . 7 GLU HB2 1 1
5 4004 1 1 7 GLU HB3 H -9.195 2.785 0.810 1.00 . A A . 7 GLU HB3 1 1
5 4005 1 1 7 GLU HG2 H -11.270 2.533 1.610 1.00 . A A . 7 GLU HG2 1 1
5 4006 1 1 7 GLU HG3 H -11.934 2.080 0.042 1.00 . A A . 7 GLU HG3 1 1
5 4007 1 1 7 GLU N N -10.854 2.556 -2.109 1.00 . A A . 7 GLU N 1 1
5 4008 1 1 7 GLU O O -7.960 2.745 -2.384 1.00 . A A . 7 GLU O 1 1
5 4009 1 1 7 GLU OE1 O -11.331 -0.423 0.306 1.00 . A A . 7 GLU OE1 1 1
5 4010 1 1 7 GLU OE2 O -11.031 0.196 2.393 1.00 . A A . 7 GLU OE2 1 1
5 4011 1 1 8 TYR C C -6.122 5.669 -0.454 1.00 . A A . 8 TYR C 1 1
5 4012 1 1 8 TYR CA C -6.839 5.254 -1.736 1.00 . A A . 8 TYR CA 1 1
5 4013 1 1 8 TYR CB C -6.945 6.440 -2.702 1.00 . A A . 8 TYR CB 1 1
5 4014 1 1 8 TYR CD1 C -9.073 6.079 -4.017 1.00 . A A . 8 TYR CD1 1 1
5 4015 1 1 8 TYR CD2 C -6.991 5.846 -5.156 1.00 . A A . 8 TYR CD2 1 1
5 4016 1 1 8 TYR CE1 C -9.751 5.782 -5.183 1.00 . A A . 8 TYR CE1 1 1
5 4017 1 1 8 TYR CE2 C -7.662 5.548 -6.328 1.00 . A A . 8 TYR CE2 1 1
5 4018 1 1 8 TYR CG C -7.684 6.116 -3.983 1.00 . A A . 8 TYR CG 1 1
5 4019 1 1 8 TYR CZ C -9.041 5.516 -6.335 1.00 . A A . 8 TYR CZ 1 1
5 4020 1 1 8 TYR H H -8.812 5.383 -0.901 1.00 . A A . 8 TYR H 1 1
5 4021 1 1 8 TYR HA H -6.291 4.451 -2.206 1.00 . A A . 8 TYR HA 1 1
5 4022 1 1 8 TYR HB2 H -7.466 7.249 -2.213 1.00 . A A . 8 TYR HB2 1 1
5 4023 1 1 8 TYR HB3 H -5.950 6.768 -2.966 1.00 . A A . 8 TYR HB3 1 1
5 4024 1 1 8 TYR HD1 H -9.626 6.287 -3.113 1.00 . A A . 8 TYR HD1 1 1
5 4025 1 1 8 TYR HD2 H -5.913 5.870 -5.148 1.00 . A A . 8 TYR HD2 1 1
5 4026 1 1 8 TYR HE1 H -10.831 5.757 -5.188 1.00 . A A . 8 TYR HE1 1 1
5 4027 1 1 8 TYR HE2 H -7.106 5.340 -7.229 1.00 . A A . 8 TYR HE2 1 1
5 4028 1 1 8 TYR HH H -9.367 4.410 -7.877 1.00 . A A . 8 TYR HH 1 1
5 4029 1 1 8 TYR N N -8.162 4.757 -1.375 1.00 . A A . 8 TYR N 1 1
5 4030 1 1 8 TYR O O -6.775 5.864 0.575 1.00 . A A . 8 TYR O 1 1
5 4031 1 1 8 TYR OH O -9.716 5.221 -7.500 1.00 . A A . 8 TYR OH 1 1
5 4032 1 1 9 CYS C C -2.883 7.091 0.429 1.00 . A A . 9 CYS C 1 1
5 4033 1 1 9 CYS CA C -4.076 6.190 0.724 1.00 . A A . 9 CYS CA 1 1
5 4034 1 1 9 CYS CB C -3.612 4.940 1.476 1.00 . A A . 9 CYS CB 1 1
5 4035 1 1 9 CYS H H -4.283 5.677 -1.354 1.00 . A A . 9 CYS H 1 1
5 4036 1 1 9 CYS HA H -4.768 6.731 1.351 1.00 . A A . 9 CYS HA 1 1
5 4037 1 1 9 CYS HB2 H -3.047 5.243 2.345 1.00 . A A . 9 CYS HB2 1 1
5 4038 1 1 9 CYS HB3 H -4.478 4.379 1.796 1.00 . A A . 9 CYS HB3 1 1
5 4039 1 1 9 CYS HG H -1.660 4.571 -0.121 1.00 . A A . 9 CYS HG 1 1
5 4040 1 1 9 CYS N N -4.801 5.812 -0.487 1.00 . A A . 9 CYS N 1 1
5 4041 1 1 9 CYS O O -2.216 6.952 -0.599 1.00 . A A . 9 CYS O 1 1
5 4042 1 1 9 CYS SG S -2.565 3.832 0.502 1.00 . A A . 9 CYS SG 1 1
5 4043 1 1 10 ARG C C -0.357 8.459 2.107 1.00 . A A . 10 ARG C 1 1
5 4044 1 1 10 ARG CA C -1.511 8.945 1.234 1.00 . A A . 10 ARG CA 1 1
5 4045 1 1 10 ARG CB C -1.948 10.348 1.663 1.00 . A A . 10 ARG CB 1 1
5 4046 1 1 10 ARG CD C -1.347 12.775 1.954 1.00 . A A . 10 ARG CD 1 1
5 4047 1 1 10 ARG CG C -0.924 11.433 1.371 1.00 . A A . 10 ARG CG 1 1
5 4048 1 1 10 ARG CZ C -3.099 13.715 0.476 1.00 . A A . 10 ARG CZ 1 1
5 4049 1 1 10 ARG H H -3.237 8.081 2.165 1.00 . A A . 10 ARG H 1 1
5 4050 1 1 10 ARG HA H -1.193 8.966 0.205 1.00 . A A . 10 ARG HA 1 1
5 4051 1 1 10 ARG HB2 H -2.862 10.600 1.145 1.00 . A A . 10 ARG HB2 1 1
5 4052 1 1 10 ARG HB3 H -2.141 10.342 2.725 1.00 . A A . 10 ARG HB3 1 1
5 4053 1 1 10 ARG HD2 H -1.256 12.729 3.029 1.00 . A A . 10 ARG HD2 1 1
5 4054 1 1 10 ARG HD3 H -0.691 13.543 1.572 1.00 . A A . 10 ARG HD3 1 1
5 4055 1 1 10 ARG HE H -3.452 12.879 2.293 1.00 . A A . 10 ARG HE 1 1
5 4056 1 1 10 ARG HG2 H 0.022 11.148 1.804 1.00 . A A . 10 ARG HG2 1 1
5 4057 1 1 10 ARG HG3 H -0.817 11.535 0.301 1.00 . A A . 10 ARG HG3 1 1
5 4058 1 1 10 ARG HH11 H -1.229 13.830 -0.298 1.00 . A A . 10 ARG HH11 1 1
5 4059 1 1 10 ARG HH12 H -2.483 14.483 -1.294 1.00 . A A . 10 ARG HH12 1 1
5 4060 1 1 10 ARG HH21 H -5.067 13.749 0.947 1.00 . A A . 10 ARG HH21 1 1
5 4061 1 1 10 ARG HH22 H -4.662 14.438 -0.589 1.00 . A A . 10 ARG HH22 1 1
5 4062 1 1 10 ARG N N -2.627 8.017 1.349 1.00 . A A . 10 ARG N 1 1
5 4063 1 1 10 ARG NE N -2.730 13.116 1.612 1.00 . A A . 10 ARG NE 1 1
5 4064 1 1 10 ARG NH1 N -2.195 14.036 -0.448 1.00 . A A . 10 ARG NH1 1 1
5 4065 1 1 10 ARG NH2 N -4.381 13.990 0.260 1.00 . A A . 10 ARG NH2 1 1
5 4066 1 1 10 ARG O O -0.547 8.185 3.292 1.00 . A A . 10 ARG O 1 1
5 4067 1 1 11 THR C C 2.549 8.937 3.219 1.00 . A A . 11 THR C 1 1
5 4068 1 1 11 THR CA C 2.001 7.879 2.268 1.00 . A A . 11 THR CA 1 1
5 4069 1 1 11 THR CB C 3.132 7.409 1.329 1.00 . A A . 11 THR CB 1 1
5 4070 1 1 11 THR CG2 C 2.715 6.166 0.554 1.00 . A A . 11 THR CG2 1 1
5 4071 1 1 11 THR H H 0.953 8.668 0.562 1.00 . A A . 11 THR H 1 1
5 4072 1 1 11 THR HA H 1.680 7.028 2.851 1.00 . A A . 11 THR HA 1 1
5 4073 1 1 11 THR HB H 3.995 7.163 1.930 1.00 . A A . 11 THR HB 1 1
5 4074 1 1 11 THR HG1 H 4.369 8.290 0.071 1.00 . A A . 11 THR HG1 1 1
5 4075 1 1 11 THR HG21 H 2.535 5.356 1.245 1.00 . A A . 11 THR HG21 1 1
5 4076 1 1 11 THR HG22 H 3.502 5.888 -0.130 1.00 . A A . 11 THR HG22 1 1
5 4077 1 1 11 THR HG23 H 1.812 6.374 0.000 1.00 . A A . 11 THR HG23 1 1
5 4078 1 1 11 THR N N 0.838 8.366 1.528 1.00 . A A . 11 THR N 1 1
5 4079 1 1 11 THR O O 2.960 10.019 2.795 1.00 . A A . 11 THR O 1 1
5 4080 1 1 11 THR OG1 O 3.486 8.452 0.415 1.00 . A A . 11 THR OG1 1 1
5 4081 1 1 12 LEU C C 4.530 9.237 5.832 1.00 . A A . 12 LEU C 1 1
5 4082 1 1 12 LEU CA C 3.053 9.520 5.533 1.00 . A A . 12 LEU CA 1 1
5 4083 1 1 12 LEU CB C 2.223 9.396 6.815 1.00 . A A . 12 LEU CB 1 1
5 4084 1 1 12 LEU CD1 C -0.013 9.352 7.954 1.00 . A A . 12 LEU CD1 1 1
5 4085 1 1 12 LEU CD2 C 0.392 10.951 6.072 1.00 . A A . 12 LEU CD2 1 1
5 4086 1 1 12 LEU CG C 0.711 9.572 6.634 1.00 . A A . 12 LEU CG 1 1
5 4087 1 1 12 LEU H H 2.179 7.702 4.788 1.00 . A A . 12 LEU H 1 1
5 4088 1 1 12 LEU HA H 2.952 10.505 5.150 1.00 . A A . 12 LEU HA 1 1
5 4089 1 1 12 LEU HB2 H 2.401 8.418 7.238 1.00 . A A . 12 LEU HB2 1 1
5 4090 1 1 12 LEU HB3 H 2.567 10.141 7.516 1.00 . A A . 12 LEU HB3 1 1
5 4091 1 1 12 LEU HD11 H 0.134 8.333 8.280 1.00 . A A . 12 LEU HD11 1 1
5 4092 1 1 12 LEU HD12 H -1.068 9.540 7.822 1.00 . A A . 12 LEU HD12 1 1
5 4093 1 1 12 LEU HD13 H 0.382 10.029 8.698 1.00 . A A . 12 LEU HD13 1 1
5 4094 1 1 12 LEU HD21 H -0.677 11.061 5.970 1.00 . A A . 12 LEU HD21 1 1
5 4095 1 1 12 LEU HD22 H 0.859 11.063 5.104 1.00 . A A . 12 LEU HD22 1 1
5 4096 1 1 12 LEU HD23 H 0.770 11.710 6.742 1.00 . A A . 12 LEU HD23 1 1
5 4097 1 1 12 LEU HG H 0.351 8.834 5.932 1.00 . A A . 12 LEU HG 1 1
5 4098 1 1 12 LEU N N 2.546 8.612 4.509 1.00 . A A . 12 LEU N 1 1
5 4099 1 1 12 LEU O O 5.201 10.050 6.469 1.00 . A A . 12 LEU O 1 1
5 4100 1 1 13 PHE C C 6.941 6.846 4.424 1.00 . A A . 13 PHE C 1 1
5 4101 1 1 13 PHE CA C 6.424 7.684 5.599 1.00 . A A . 13 PHE CA 1 1
5 4102 1 1 13 PHE CB C 6.544 6.882 6.900 1.00 . A A . 13 PHE CB 1 1
5 4103 1 1 13 PHE CD1 C 7.010 8.453 8.804 1.00 . A A . 13 PHE CD1 1 1
5 4104 1 1 13 PHE CD2 C 4.813 7.549 8.596 1.00 . A A . 13 PHE CD2 1 1
5 4105 1 1 13 PHE CE1 C 6.617 9.156 9.927 1.00 . A A . 13 PHE CE1 1 1
5 4106 1 1 13 PHE CE2 C 4.415 8.249 9.718 1.00 . A A . 13 PHE CE2 1 1
5 4107 1 1 13 PHE CG C 6.114 7.643 8.125 1.00 . A A . 13 PHE CG 1 1
5 4108 1 1 13 PHE CZ C 5.318 9.054 10.385 1.00 . A A . 13 PHE CZ 1 1
5 4109 1 1 13 PHE H H 4.438 7.448 4.831 1.00 . A A . 13 PHE H 1 1
5 4110 1 1 13 PHE HA H 7.017 8.584 5.679 1.00 . A A . 13 PHE HA 1 1
5 4111 1 1 13 PHE HB2 H 5.928 5.999 6.826 1.00 . A A . 13 PHE HB2 1 1
5 4112 1 1 13 PHE HB3 H 7.574 6.585 7.036 1.00 . A A . 13 PHE HB3 1 1
5 4113 1 1 13 PHE HD1 H 8.026 8.534 8.448 1.00 . A A . 13 PHE HD1 1 1
5 4114 1 1 13 PHE HD2 H 4.106 6.919 8.075 1.00 . A A . 13 PHE HD2 1 1
5 4115 1 1 13 PHE HE1 H 7.325 9.784 10.447 1.00 . A A . 13 PHE HE1 1 1
5 4116 1 1 13 PHE HE2 H 3.397 8.167 10.074 1.00 . A A . 13 PHE HE2 1 1
5 4117 1 1 13 PHE HZ H 5.008 9.603 11.262 1.00 . A A . 13 PHE HZ 1 1
5 4118 1 1 13 PHE N N 5.031 8.077 5.374 1.00 . A A . 13 PHE N 1 1
5 4119 1 1 13 PHE O O 6.152 6.251 3.687 1.00 . A A . 13 PHE O 1 1
5 4120 1 1 14 PRO C C 9.105 4.555 3.517 1.00 . A A . 14 PRO C 1 1
5 4121 1 1 14 PRO CA C 8.894 6.025 3.149 1.00 . A A . 14 PRO CA 1 1
5 4122 1 1 14 PRO CB C 10.253 6.718 2.949 1.00 . A A . 14 PRO CB 1 1
5 4123 1 1 14 PRO CD C 9.290 7.460 5.044 1.00 . A A . 14 PRO CD 1 1
5 4124 1 1 14 PRO CG C 10.379 7.739 4.044 1.00 . A A . 14 PRO CG 1 1
5 4125 1 1 14 PRO HA H 8.307 6.100 2.236 1.00 . A A . 14 PRO HA 1 1
5 4126 1 1 14 PRO HB2 H 11.042 5.982 3.011 1.00 . A A . 14 PRO HB2 1 1
5 4127 1 1 14 PRO HB3 H 10.275 7.186 1.976 1.00 . A A . 14 PRO HB3 1 1
5 4128 1 1 14 PRO HD2 H 9.652 6.811 5.829 1.00 . A A . 14 PRO HD2 1 1
5 4129 1 1 14 PRO HD3 H 8.909 8.382 5.456 1.00 . A A . 14 PRO HD3 1 1
5 4130 1 1 14 PRO HG2 H 11.346 7.646 4.516 1.00 . A A . 14 PRO HG2 1 1
5 4131 1 1 14 PRO HG3 H 10.262 8.730 3.632 1.00 . A A . 14 PRO HG3 1 1
5 4132 1 1 14 PRO N N 8.276 6.788 4.233 1.00 . A A . 14 PRO N 1 1
5 4133 1 1 14 PRO O O 9.263 4.215 4.692 1.00 . A A . 14 PRO O 1 1
5 4134 1 1 15 TYR C C 10.073 1.635 1.541 1.00 . A A . 15 TYR C 1 1
5 4135 1 1 15 TYR CA C 9.287 2.255 2.698 1.00 . A A . 15 TYR CA 1 1
5 4136 1 1 15 TYR CB C 7.928 1.567 2.821 1.00 . A A . 15 TYR CB 1 1
5 4137 1 1 15 TYR CD1 C 8.578 -0.582 3.974 1.00 . A A . 15 TYR CD1 1 1
5 4138 1 1 15 TYR CD2 C 7.511 -0.725 1.847 1.00 . A A . 15 TYR CD2 1 1
5 4139 1 1 15 TYR CE1 C 8.645 -1.958 4.038 1.00 . A A . 15 TYR CE1 1 1
5 4140 1 1 15 TYR CE2 C 7.577 -2.104 1.903 1.00 . A A . 15 TYR CE2 1 1
5 4141 1 1 15 TYR CG C 8.010 0.058 2.880 1.00 . A A . 15 TYR CG 1 1
5 4142 1 1 15 TYR CZ C 8.143 -2.714 3.002 1.00 . A A . 15 TYR CZ 1 1
5 4143 1 1 15 TYR H H 8.959 4.035 1.551 1.00 . A A . 15 TYR H 1 1
5 4144 1 1 15 TYR HA H 9.845 2.101 3.614 1.00 . A A . 15 TYR HA 1 1
5 4145 1 1 15 TYR HB2 H 7.442 1.908 3.722 1.00 . A A . 15 TYR HB2 1 1
5 4146 1 1 15 TYR HB3 H 7.321 1.834 1.968 1.00 . A A . 15 TYR HB3 1 1
5 4147 1 1 15 TYR HD1 H 8.970 0.014 4.785 1.00 . A A . 15 TYR HD1 1 1
5 4148 1 1 15 TYR HD2 H 7.069 -0.243 0.988 1.00 . A A . 15 TYR HD2 1 1
5 4149 1 1 15 TYR HE1 H 9.090 -2.438 4.897 1.00 . A A . 15 TYR HE1 1 1
5 4150 1 1 15 TYR HE2 H 7.183 -2.697 1.090 1.00 . A A . 15 TYR HE2 1 1
5 4151 1 1 15 TYR HH H 7.734 -4.390 3.849 1.00 . A A . 15 TYR HH 1 1
5 4152 1 1 15 TYR N N 9.103 3.690 2.501 1.00 . A A . 15 TYR N 1 1
5 4153 1 1 15 TYR O O 9.741 1.840 0.373 1.00 . A A . 15 TYR O 1 1
5 4154 1 1 15 TYR OH O 8.202 -4.085 3.067 1.00 . A A . 15 TYR OH 1 1
5 4155 1 1 16 THR C C 11.701 -1.306 0.901 1.00 . A A . 16 THR C 1 1
5 4156 1 1 16 THR CA C 11.931 0.205 0.871 1.00 . A A . 16 THR CA 1 1
5 4157 1 1 16 THR CB C 13.431 0.502 1.084 1.00 . A A . 16 THR CB 1 1
5 4158 1 1 16 THR CG2 C 14.270 -0.086 -0.043 1.00 . A A . 16 THR CG2 1 1
5 4159 1 1 16 THR H H 11.332 0.742 2.864 1.00 . A A . 16 THR H 1 1
5 4160 1 1 16 THR HA H 11.643 0.586 -0.097 1.00 . A A . 16 THR HA 1 1
5 4161 1 1 16 THR HB H 13.742 0.053 2.016 1.00 . A A . 16 THR HB 1 1
5 4162 1 1 16 THR HG1 H 13.286 2.339 0.370 1.00 . A A . 16 THR HG1 1 1
5 4163 1 1 16 THR HG21 H 13.926 0.306 -0.989 1.00 . A A . 16 THR HG21 1 1
5 4164 1 1 16 THR HG22 H 14.172 -1.161 -0.042 1.00 . A A . 16 THR HG22 1 1
5 4165 1 1 16 THR HG23 H 15.305 0.182 0.103 1.00 . A A . 16 THR HG23 1 1
5 4166 1 1 16 THR N N 11.107 0.868 1.877 1.00 . A A . 16 THR N 1 1
5 4167 1 1 16 THR O O 11.710 -1.920 1.971 1.00 . A A . 16 THR O 1 1
5 4168 1 1 16 THR OG1 O 13.647 1.918 1.154 1.00 . A A . 16 THR OG1 1 1
5 4169 1 1 17 GLY C C 12.524 -4.146 -0.537 1.00 . A A . 17 GLY C 1 1
5 4170 1 1 17 GLY CA C 11.253 -3.332 -0.366 1.00 . A A . 17 GLY CA 1 1
5 4171 1 1 17 GLY H H 11.504 -1.351 -1.138 1.00 . A A . 17 GLY H 1 1
5 4172 1 1 17 GLY HA2 H 10.750 -3.659 0.532 1.00 . A A . 17 GLY HA2 1 1
5 4173 1 1 17 GLY HA3 H 10.606 -3.521 -1.211 1.00 . A A . 17 GLY HA3 1 1
5 4174 1 1 17 GLY N N 11.493 -1.901 -0.278 1.00 . A A . 17 GLY N 1 1
5 4175 1 1 17 GLY O O 13.533 -3.645 -1.040 1.00 . A A . 17 GLY O 1 1
5 4176 1 1 18 THR C C 13.390 -7.471 -1.174 1.00 . A A . 18 THR C 1 1
5 4177 1 1 18 THR CA C 13.616 -6.304 -0.204 1.00 . A A . 18 THR CA 1 1
5 4178 1 1 18 THR CB C 13.990 -6.875 1.179 1.00 . A A . 18 THR CB 1 1
5 4179 1 1 18 THR CG2 C 14.396 -5.760 2.130 1.00 . A A . 18 THR CG2 1 1
5 4180 1 1 18 THR H H 11.585 -5.728 0.292 1.00 . A A . 18 THR H 1 1
5 4181 1 1 18 THR HA H 14.463 -5.702 -0.553 1.00 . A A . 18 THR HA 1 1
5 4182 1 1 18 THR HB H 14.829 -7.547 1.057 1.00 . A A . 18 THR HB 1 1
5 4183 1 1 18 THR HG1 H 13.151 -8.510 1.896 1.00 . A A . 18 THR HG1 1 1
5 4184 1 1 18 THR HG21 H 14.660 -6.184 3.089 1.00 . A A . 18 THR HG21 1 1
5 4185 1 1 18 THR HG22 H 13.571 -5.074 2.254 1.00 . A A . 18 THR HG22 1 1
5 4186 1 1 18 THR HG23 H 15.246 -5.233 1.724 1.00 . A A . 18 THR HG23 1 1
5 4187 1 1 18 THR N N 12.464 -5.405 -0.113 1.00 . A A . 18 THR N 1 1
5 4188 1 1 18 THR O O 14.211 -8.387 -1.250 1.00 . A A . 18 THR O 1 1
5 4189 1 1 18 THR OG1 O 12.885 -7.602 1.730 1.00 . A A . 18 THR OG1 1 1
5 4190 1 1 19 ASN C C 11.292 -7.885 -4.131 1.00 . A A . 19 ASN C 1 1
5 4191 1 1 19 ASN CA C 11.945 -8.480 -2.882 1.00 . A A . 19 ASN CA 1 1
5 4192 1 1 19 ASN CB C 11.000 -9.503 -2.247 1.00 . A A . 19 ASN CB 1 1
5 4193 1 1 19 ASN CG C 11.663 -10.310 -1.147 1.00 . A A . 19 ASN CG 1 1
5 4194 1 1 19 ASN H H 11.625 -6.655 -1.821 1.00 . A A . 19 ASN H 1 1
5 4195 1 1 19 ASN HA H 12.871 -8.995 -3.189 1.00 . A A . 19 ASN HA 1 1
5 4196 1 1 19 ASN HB2 H 10.152 -8.985 -1.826 1.00 . A A . 19 ASN HB2 1 1
5 4197 1 1 19 ASN HB3 H 10.655 -10.186 -3.010 1.00 . A A . 19 ASN HB3 1 1
5 4198 1 1 19 ASN HD21 H 11.056 -8.955 0.227 1.00 . A A . 19 ASN HD21 1 1
5 4199 1 1 19 ASN HD22 H 12.002 -10.353 0.847 1.00 . A A . 19 ASN HD22 1 1
5 4200 1 1 19 ASN N N 12.278 -7.432 -1.919 1.00 . A A . 19 ASN N 1 1
5 4201 1 1 19 ASN ND2 N 11.565 -9.829 0.089 1.00 . A A . 19 ASN ND2 1 1
5 4202 1 1 19 ASN O O 10.818 -6.746 -4.113 1.00 . A A . 19 ASN O 1 1
5 4203 1 1 19 ASN OD1 O 12.257 -11.358 -1.402 1.00 . A A . 19 ASN OD1 1 1
5 4204 1 1 20 GLU C C 9.141 -8.129 -6.380 1.00 . A A . 20 GLU C 1 1
5 4205 1 1 20 GLU CA C 10.673 -8.225 -6.476 1.00 . A A . 20 GLU CA 1 1
5 4206 1 1 20 GLU CB C 11.073 -9.177 -7.607 1.00 . A A . 20 GLU CB 1 1
5 4207 1 1 20 GLU CD C 11.313 -9.511 -10.102 1.00 . A A . 20 GLU CD 1 1
5 4208 1 1 20 GLU CG C 10.708 -8.668 -8.993 1.00 . A A . 20 GLU CG 1 1
5 4209 1 1 20 GLU H H 11.685 -9.594 -5.159 1.00 . A A . 20 GLU H 1 1
5 4210 1 1 20 GLU HA H 11.062 -7.243 -6.696 1.00 . A A . 20 GLU HA 1 1
5 4211 1 1 20 GLU HB2 H 12.142 -9.325 -7.572 1.00 . A A . 20 GLU HB2 1 1
5 4212 1 1 20 GLU HB3 H 10.582 -10.127 -7.454 1.00 . A A . 20 GLU HB3 1 1
5 4213 1 1 20 GLU HG2 H 9.634 -8.683 -9.097 1.00 . A A . 20 GLU HG2 1 1
5 4214 1 1 20 GLU HG3 H 11.065 -7.655 -9.096 1.00 . A A . 20 GLU HG3 1 1
5 4215 1 1 20 GLU N N 11.269 -8.665 -5.213 1.00 . A A . 20 GLU N 1 1
5 4216 1 1 20 GLU O O 8.502 -7.523 -7.242 1.00 . A A . 20 GLU O 1 1
5 4217 1 1 20 GLU OE1 O 10.680 -10.512 -10.499 1.00 . A A . 20 GLU OE1 1 1
5 4218 1 1 20 GLU OE2 O 12.417 -9.167 -10.572 1.00 . A A . 20 GLU OE2 1 1
5 4219 1 1 21 ASP C C 6.713 -7.546 -4.204 1.00 . A A . 21 ASP C 1 1
5 4220 1 1 21 ASP CA C 7.112 -8.692 -5.134 1.00 . A A . 21 ASP CA 1 1
5 4221 1 1 21 ASP CB C 6.638 -10.026 -4.548 1.00 . A A . 21 ASP CB 1 1
5 4222 1 1 21 ASP CG C 6.920 -11.196 -5.473 1.00 . A A . 21 ASP CG 1 1
5 4223 1 1 21 ASP H H 9.139 -9.177 -4.629 1.00 . A A . 21 ASP H 1 1
5 4224 1 1 21 ASP HA H 6.656 -8.558 -6.095 1.00 . A A . 21 ASP HA 1 1
5 4225 1 1 21 ASP HB2 H 7.143 -10.203 -3.610 1.00 . A A . 21 ASP HB2 1 1
5 4226 1 1 21 ASP HB3 H 5.573 -9.976 -4.374 1.00 . A A . 21 ASP HB3 1 1
5 4227 1 1 21 ASP N N 8.560 -8.718 -5.330 1.00 . A A . 21 ASP N 1 1
5 4228 1 1 21 ASP O O 5.672 -6.916 -4.389 1.00 . A A . 21 ASP O 1 1
5 4229 1 1 21 ASP OD1 O 8.039 -11.746 -5.409 1.00 . A A . 21 ASP OD1 1 1
5 4230 1 1 21 ASP OD2 O 6.022 -11.560 -6.262 1.00 . A A . 21 ASP OD2 1 1
5 4231 1 1 22 GLU C C 7.430 -4.850 -2.881 1.00 . A A . 22 GLU C 1 1
5 4232 1 1 22 GLU CA C 7.332 -6.227 -2.226 1.00 . A A . 22 GLU CA 1 1
5 4233 1 1 22 GLU CB C 8.353 -6.353 -1.094 1.00 . A A . 22 GLU CB 1 1
5 4234 1 1 22 GLU CD C 8.753 -6.155 1.384 1.00 . A A . 22 GLU CD 1 1
5 4235 1 1 22 GLU CG C 7.938 -5.673 0.197 1.00 . A A . 22 GLU CG 1 1
5 4236 1 1 22 GLU H H 8.421 -7.830 -3.132 1.00 . A A . 22 GLU H 1 1
5 4237 1 1 22 GLU HA H 6.339 -6.356 -1.825 1.00 . A A . 22 GLU HA 1 1
5 4238 1 1 22 GLU HB2 H 8.510 -7.401 -0.886 1.00 . A A . 22 GLU HB2 1 1
5 4239 1 1 22 GLU HB3 H 9.288 -5.920 -1.420 1.00 . A A . 22 GLU HB3 1 1
5 4240 1 1 22 GLU HG2 H 8.078 -4.606 0.092 1.00 . A A . 22 GLU HG2 1 1
5 4241 1 1 22 GLU HG3 H 6.895 -5.884 0.384 1.00 . A A . 22 GLU HG3 1 1
5 4242 1 1 22 GLU N N 7.565 -7.283 -3.206 1.00 . A A . 22 GLU N 1 1
5 4243 1 1 22 GLU O O 8.267 -4.630 -3.758 1.00 . A A . 22 GLU O 1 1
5 4244 1 1 22 GLU OE1 O 9.929 -5.749 1.501 1.00 . A A . 22 GLU OE1 1 1
5 4245 1 1 22 GLU OE2 O 8.216 -6.941 2.191 1.00 . A A . 22 GLU OE2 1 1
5 4246 1 1 23 LEU C C 7.602 -1.665 -2.350 1.00 . A A . 23 LEU C 1 1
5 4247 1 1 23 LEU CA C 6.562 -2.575 -3.004 1.00 . A A . 23 LEU CA 1 1
5 4248 1 1 23 LEU CB C 5.165 -1.954 -2.889 1.00 . A A . 23 LEU CB 1 1
5 4249 1 1 23 LEU CD1 C 2.986 -1.341 -3.979 1.00 . A A . 23 LEU CD1 1 1
5 4250 1 1 23 LEU CD2 C 5.144 -0.886 -5.159 1.00 . A A . 23 LEU CD2 1 1
5 4251 1 1 23 LEU CG C 4.408 -1.828 -4.215 1.00 . A A . 23 LEU CG 1 1
5 4252 1 1 23 LEU H H 5.929 -4.157 -1.692 1.00 . A A . 23 LEU H 1 1
5 4253 1 1 23 LEU HA H 6.812 -2.661 -4.055 1.00 . A A . 23 LEU HA 1 1
5 4254 1 1 23 LEU HB2 H 4.577 -2.561 -2.216 1.00 . A A . 23 LEU HB2 1 1
5 4255 1 1 23 LEU HB3 H 5.265 -0.967 -2.463 1.00 . A A . 23 LEU HB3 1 1
5 4256 1 1 23 LEU HD11 H 3.012 -0.383 -3.478 1.00 . A A . 23 LEU HD11 1 1
5 4257 1 1 23 LEU HD12 H 2.460 -2.055 -3.363 1.00 . A A . 23 LEU HD12 1 1
5 4258 1 1 23 LEU HD13 H 2.479 -1.238 -4.926 1.00 . A A . 23 LEU HD13 1 1
5 4259 1 1 23 LEU HD21 H 4.577 -0.772 -6.070 1.00 . A A . 23 LEU HD21 1 1
5 4260 1 1 23 LEU HD22 H 6.117 -1.295 -5.389 1.00 . A A . 23 LEU HD22 1 1
5 4261 1 1 23 LEU HD23 H 5.263 0.077 -4.686 1.00 . A A . 23 LEU HD23 1 1
5 4262 1 1 23 LEU HG H 4.353 -2.798 -4.687 1.00 . A A . 23 LEU HG 1 1
5 4263 1 1 23 LEU N N 6.578 -3.923 -2.443 1.00 . A A . 23 LEU N 1 1
5 4264 1 1 23 LEU O O 7.941 -1.831 -1.176 1.00 . A A . 23 LEU O 1 1
5 4265 1 1 24 THR C C 8.623 1.674 -2.980 1.00 . A A . 24 THR C 1 1
5 4266 1 1 24 THR CA C 9.086 0.261 -2.640 1.00 . A A . 24 THR CA 1 1
5 4267 1 1 24 THR CB C 10.477 0.017 -3.262 1.00 . A A . 24 THR CB 1 1
5 4268 1 1 24 THR CG2 C 11.487 1.041 -2.765 1.00 . A A . 24 THR CG2 1 1
5 4269 1 1 24 THR H H 7.795 -0.648 -4.097 1.00 . A A . 24 THR H 1 1
5 4270 1 1 24 THR HA H 9.160 0.143 -1.559 1.00 . A A . 24 THR HA 1 1
5 4271 1 1 24 THR HB H 10.394 0.108 -4.336 1.00 . A A . 24 THR HB 1 1
5 4272 1 1 24 THR HG1 H 10.630 -1.920 -3.611 1.00 . A A . 24 THR HG1 1 1
5 4273 1 1 24 THR HG21 H 11.229 2.016 -3.151 1.00 . A A . 24 THR HG21 1 1
5 4274 1 1 24 THR HG22 H 12.475 0.768 -3.105 1.00 . A A . 24 THR HG22 1 1
5 4275 1 1 24 THR HG23 H 11.472 1.068 -1.687 1.00 . A A . 24 THR HG23 1 1
5 4276 1 1 24 THR N N 8.103 -0.705 -3.127 1.00 . A A . 24 THR N 1 1
5 4277 1 1 24 THR O O 8.320 1.966 -4.138 1.00 . A A . 24 THR O 1 1
5 4278 1 1 24 THR OG1 O 10.934 -1.302 -2.941 1.00 . A A . 24 THR OG1 1 1
5 4279 1 1 25 PHE C C 8.724 4.884 -1.165 1.00 . A A . 25 PHE C 1 1
5 4280 1 1 25 PHE CA C 8.129 3.931 -2.201 1.00 . A A . 25 PHE CA 1 1
5 4281 1 1 25 PHE CB C 6.598 4.004 -2.141 1.00 . A A . 25 PHE CB 1 1
5 4282 1 1 25 PHE CD1 C 5.866 4.331 0.241 1.00 . A A . 25 PHE CD1 1 1
5 4283 1 1 25 PHE CD2 C 5.595 2.174 -0.742 1.00 . A A . 25 PHE CD2 1 1
5 4284 1 1 25 PHE CE1 C 5.321 3.865 1.422 1.00 . A A . 25 PHE CE1 1 1
5 4285 1 1 25 PHE CE2 C 5.051 1.702 0.437 1.00 . A A . 25 PHE CE2 1 1
5 4286 1 1 25 PHE CG C 6.008 3.493 -0.854 1.00 . A A . 25 PHE CG 1 1
5 4287 1 1 25 PHE CZ C 4.913 2.548 1.520 1.00 . A A . 25 PHE CZ 1 1
5 4288 1 1 25 PHE H H 8.852 2.284 -1.038 1.00 . A A . 25 PHE H 1 1
5 4289 1 1 25 PHE HA H 8.446 4.217 -3.191 1.00 . A A . 25 PHE HA 1 1
5 4290 1 1 25 PHE HB2 H 6.290 5.032 -2.259 1.00 . A A . 25 PHE HB2 1 1
5 4291 1 1 25 PHE HB3 H 6.187 3.418 -2.949 1.00 . A A . 25 PHE HB3 1 1
5 4292 1 1 25 PHE HD1 H 6.184 5.361 0.165 1.00 . A A . 25 PHE HD1 1 1
5 4293 1 1 25 PHE HD2 H 5.702 1.512 -1.588 1.00 . A A . 25 PHE HD2 1 1
5 4294 1 1 25 PHE HE1 H 5.216 4.527 2.267 1.00 . A A . 25 PHE HE1 1 1
5 4295 1 1 25 PHE HE2 H 4.733 0.673 0.511 1.00 . A A . 25 PHE HE2 1 1
5 4296 1 1 25 PHE HZ H 4.489 2.182 2.443 1.00 . A A . 25 PHE HZ 1 1
5 4297 1 1 25 PHE N N 8.571 2.555 -1.980 1.00 . A A . 25 PHE N 1 1
5 4298 1 1 25 PHE O O 9.218 4.453 -0.124 1.00 . A A . 25 PHE O 1 1
5 4299 1 1 26 ARG C C 7.993 7.988 0.033 1.00 . A A . 26 ARG C 1 1
5 4300 1 1 26 ARG CA C 9.170 7.198 -0.537 1.00 . A A . 26 ARG CA 1 1
5 4301 1 1 26 ARG CB C 10.163 8.132 -1.238 1.00 . A A . 26 ARG CB 1 1
5 4302 1 1 26 ARG CD C 11.726 6.314 -2.022 1.00 . A A . 26 ARG CD 1 1
5 4303 1 1 26 ARG CG C 11.595 7.612 -1.239 1.00 . A A . 26 ARG CG 1 1
5 4304 1 1 26 ARG CZ C 13.476 4.671 -2.615 1.00 . A A . 26 ARG CZ 1 1
5 4305 1 1 26 ARG H H 8.291 6.468 -2.360 1.00 . A A . 26 ARG H 1 1
5 4306 1 1 26 ARG HA H 9.675 6.687 0.268 1.00 . A A . 26 ARG HA 1 1
5 4307 1 1 26 ARG HB2 H 9.852 8.265 -2.264 1.00 . A A . 26 ARG HB2 1 1
5 4308 1 1 26 ARG HB3 H 10.152 9.090 -0.741 1.00 . A A . 26 ARG HB3 1 1
5 4309 1 1 26 ARG HD2 H 11.027 5.595 -1.623 1.00 . A A . 26 ARG HD2 1 1
5 4310 1 1 26 ARG HD3 H 11.488 6.509 -3.057 1.00 . A A . 26 ARG HD3 1 1
5 4311 1 1 26 ARG HE H 13.744 6.222 -1.330 1.00 . A A . 26 ARG HE 1 1
5 4312 1 1 26 ARG HG2 H 12.237 8.355 -1.686 1.00 . A A . 26 ARG HG2 1 1
5 4313 1 1 26 ARG HG3 H 11.902 7.437 -0.218 1.00 . A A . 26 ARG HG3 1 1
5 4314 1 1 26 ARG HH11 H 11.700 4.359 -3.541 1.00 . A A . 26 ARG HH11 1 1
5 4315 1 1 26 ARG HH12 H 12.947 3.223 -3.929 1.00 . A A . 26 ARG HH12 1 1
5 4316 1 1 26 ARG HH21 H 15.357 4.702 -1.866 1.00 . A A . 26 ARG HH21 1 1
5 4317 1 1 26 ARG HH22 H 15.023 3.416 -2.977 1.00 . A A . 26 ARG HH22 1 1
5 4318 1 1 26 ARG N N 8.676 6.180 -1.460 1.00 . A A . 26 ARG N 1 1
5 4319 1 1 26 ARG NE N 13.076 5.753 -1.943 1.00 . A A . 26 ARG NE 1 1
5 4320 1 1 26 ARG NH1 N 12.638 4.032 -3.428 1.00 . A A . 26 ARG NH1 1 1
5 4321 1 1 26 ARG NH2 N 14.721 4.226 -2.475 1.00 . A A . 26 ARG NH2 1 1
5 4322 1 1 26 ARG O O 6.878 7.908 -0.489 1.00 . A A . 26 ARG O 1 1
5 4323 1 1 27 GLU C C 6.615 10.578 0.767 1.00 . A A . 27 GLU C 1 1
5 4324 1 1 27 GLU CA C 7.174 9.535 1.735 1.00 . A A . 27 GLU CA 1 1
5 4325 1 1 27 GLU CB C 7.694 10.211 3.004 1.00 . A A . 27 GLU CB 1 1
5 4326 1 1 27 GLU CD C 6.802 12.362 3.984 1.00 . A A . 27 GLU CD 1 1
5 4327 1 1 27 GLU CG C 6.606 10.866 3.838 1.00 . A A . 27 GLU CG 1 1
5 4328 1 1 27 GLU H H 9.171 8.790 1.501 1.00 . A A . 27 GLU H 1 1
5 4329 1 1 27 GLU HA H 6.375 8.849 1.999 1.00 . A A . 27 GLU HA 1 1
5 4330 1 1 27 GLU HB2 H 8.188 9.470 3.616 1.00 . A A . 27 GLU HB2 1 1
5 4331 1 1 27 GLU HB3 H 8.411 10.969 2.725 1.00 . A A . 27 GLU HB3 1 1
5 4332 1 1 27 GLU HG2 H 5.651 10.689 3.365 1.00 . A A . 27 GLU HG2 1 1
5 4333 1 1 27 GLU HG3 H 6.609 10.420 4.819 1.00 . A A . 27 GLU HG3 1 1
5 4334 1 1 27 GLU N N 8.233 8.747 1.103 1.00 . A A . 27 GLU N 1 1
5 4335 1 1 27 GLU O O 7.364 11.197 0.008 1.00 . A A . 27 GLU O 1 1
5 4336 1 1 27 GLU OE1 O 6.348 13.110 3.093 1.00 . A A . 27 GLU OE1 1 1
5 4337 1 1 27 GLU OE2 O 7.411 12.785 4.990 1.00 . A A . 27 GLU OE2 1 1
5 4338 1 1 28 GLY C C 4.403 11.099 -1.446 1.00 . A A . 28 GLY C 1 1
5 4339 1 1 28 GLY CA C 4.650 11.715 -0.084 1.00 . A A . 28 GLY CA 1 1
5 4340 1 1 28 GLY H H 4.732 10.239 1.477 1.00 . A A . 28 GLY H 1 1
5 4341 1 1 28 GLY HA2 H 3.706 12.018 0.345 1.00 . A A . 28 GLY HA2 1 1
5 4342 1 1 28 GLY HA3 H 5.283 12.583 -0.199 1.00 . A A . 28 GLY HA3 1 1
5 4343 1 1 28 GLY N N 5.295 10.767 0.808 1.00 . A A . 28 GLY N 1 1
5 4344 1 1 28 GLY O O 5.170 11.326 -2.384 1.00 . A A . 28 GLY O 1 1
5 4345 1 1 29 GLU C C 1.662 8.858 -2.590 1.00 . A A . 29 GLU C 1 1
5 4346 1 1 29 GLU CA C 2.972 9.623 -2.786 1.00 . A A . 29 GLU CA 1 1
5 4347 1 1 29 GLU CB C 4.076 8.639 -3.191 1.00 . A A . 29 GLU CB 1 1
5 4348 1 1 29 GLU CD C 3.123 8.431 -5.528 1.00 . A A . 29 GLU CD 1 1
5 4349 1 1 29 GLU CG C 4.369 8.629 -4.685 1.00 . A A . 29 GLU CG 1 1
5 4350 1 1 29 GLU H H 2.704 10.200 -0.752 1.00 . A A . 29 GLU H 1 1
5 4351 1 1 29 GLU HA H 2.842 10.354 -3.589 1.00 . A A . 29 GLU HA 1 1
5 4352 1 1 29 GLU HB2 H 4.984 8.898 -2.668 1.00 . A A . 29 GLU HB2 1 1
5 4353 1 1 29 GLU HB3 H 3.776 7.644 -2.899 1.00 . A A . 29 GLU HB3 1 1
5 4354 1 1 29 GLU HG2 H 4.822 9.571 -4.955 1.00 . A A . 29 GLU HG2 1 1
5 4355 1 1 29 GLU HG3 H 5.061 7.826 -4.896 1.00 . A A . 29 GLU HG3 1 1
5 4356 1 1 29 GLU N N 3.328 10.314 -1.550 1.00 . A A . 29 GLU N 1 1
5 4357 1 1 29 GLU O O 1.528 8.087 -1.639 1.00 . A A . 29 GLU O 1 1
5 4358 1 1 29 GLU OE1 O 2.685 7.272 -5.680 1.00 . A A . 29 GLU OE1 1 1
5 4359 1 1 29 GLU OE2 O 2.584 9.437 -6.038 1.00 . A A . 29 GLU OE2 1 1
5 4360 1 1 30 ILE C C -0.584 7.045 -4.074 1.00 . A A . 30 ILE C 1 1
5 4361 1 1 30 ILE CA C -0.597 8.400 -3.374 1.00 . A A . 30 ILE CA 1 1
5 4362 1 1 30 ILE CB C -1.735 9.260 -3.970 1.00 . A A . 30 ILE CB 1 1
5 4363 1 1 30 ILE CD1 C -1.940 10.635 -1.829 1.00 . A A . 30 ILE CD1 1 1
5 4364 1 1 30 ILE CG1 C -1.753 10.654 -3.331 1.00 . A A . 30 ILE CG1 1 1
5 4365 1 1 30 ILE CG2 C -3.083 8.571 -3.787 1.00 . A A . 30 ILE CG2 1 1
5 4366 1 1 30 ILE H H 0.875 9.688 -4.274 1.00 . A A . 30 ILE H 1 1
5 4367 1 1 30 ILE HA H -0.803 8.251 -2.324 1.00 . A A . 30 ILE HA 1 1
5 4368 1 1 30 ILE HB H -1.556 9.363 -5.030 1.00 . A A . 30 ILE HB 1 1
5 4369 1 1 30 ILE HD11 H -1.108 10.124 -1.369 1.00 . A A . 30 ILE HD11 1 1
5 4370 1 1 30 ILE HD12 H -2.858 10.119 -1.586 1.00 . A A . 30 ILE HD12 1 1
5 4371 1 1 30 ILE HD13 H -1.988 11.649 -1.460 1.00 . A A . 30 ILE HD13 1 1
5 4372 1 1 30 ILE HG12 H -0.818 11.150 -3.540 1.00 . A A . 30 ILE HG12 1 1
5 4373 1 1 30 ILE HG13 H -2.563 11.227 -3.759 1.00 . A A . 30 ILE HG13 1 1
5 4374 1 1 30 ILE HG21 H -3.251 8.379 -2.737 1.00 . A A . 30 ILE HG21 1 1
5 4375 1 1 30 ILE HG22 H -3.088 7.637 -4.329 1.00 . A A . 30 ILE HG22 1 1
5 4376 1 1 30 ILE HG23 H -3.868 9.209 -4.166 1.00 . A A . 30 ILE HG23 1 1
5 4377 1 1 30 ILE N N 0.700 9.066 -3.485 1.00 . A A . 30 ILE N 1 1
5 4378 1 1 30 ILE O O -0.231 6.940 -5.250 1.00 . A A . 30 ILE O 1 1
5 4379 1 1 31 ILE C C -2.432 4.140 -4.004 1.00 . A A . 31 ILE C 1 1
5 4380 1 1 31 ILE CA C -0.998 4.646 -3.848 1.00 . A A . 31 ILE CA 1 1
5 4381 1 1 31 ILE CB C -0.227 3.687 -2.907 1.00 . A A . 31 ILE CB 1 1
5 4382 1 1 31 ILE CD1 C 1.946 3.421 -1.595 1.00 . A A . 31 ILE CD1 1 1
5 4383 1 1 31 ILE CG1 C 1.171 4.241 -2.606 1.00 . A A . 31 ILE CG1 1 1
5 4384 1 1 31 ILE CG2 C -0.127 2.294 -3.517 1.00 . A A . 31 ILE CG2 1 1
5 4385 1 1 31 ILE H H -1.288 6.178 -2.371 1.00 . A A . 31 ILE H 1 1
5 4386 1 1 31 ILE HA H -0.501 4.649 -4.808 1.00 . A A . 31 ILE HA 1 1
5 4387 1 1 31 ILE HB H -0.779 3.607 -1.983 1.00 . A A . 31 ILE HB 1 1
5 4388 1 1 31 ILE HD11 H 1.392 3.373 -0.669 1.00 . A A . 31 ILE HD11 1 1
5 4389 1 1 31 ILE HD12 H 2.906 3.883 -1.417 1.00 . A A . 31 ILE HD12 1 1
5 4390 1 1 31 ILE HD13 H 2.093 2.422 -1.978 1.00 . A A . 31 ILE HD13 1 1
5 4391 1 1 31 ILE HG12 H 1.745 4.266 -3.519 1.00 . A A . 31 ILE HG12 1 1
5 4392 1 1 31 ILE HG13 H 1.077 5.244 -2.217 1.00 . A A . 31 ILE HG13 1 1
5 4393 1 1 31 ILE HG21 H 0.347 2.357 -4.485 1.00 . A A . 31 ILE HG21 1 1
5 4394 1 1 31 ILE HG22 H -1.117 1.877 -3.629 1.00 . A A . 31 ILE HG22 1 1
5 4395 1 1 31 ILE HG23 H 0.458 1.658 -2.870 1.00 . A A . 31 ILE HG23 1 1
5 4396 1 1 31 ILE N N -0.977 6.010 -3.329 1.00 . A A . 31 ILE N 1 1
5 4397 1 1 31 ILE O O -3.339 4.605 -3.309 1.00 . A A . 31 ILE O 1 1
5 4398 1 1 32 HIS C C -4.141 1.385 -4.245 1.00 . A A . 32 HIS C 1 1
5 4399 1 1 32 HIS CA C -3.961 2.619 -5.126 1.00 . A A . 32 HIS CA 1 1
5 4400 1 1 32 HIS CB C -4.173 2.259 -6.600 1.00 . A A . 32 HIS CB 1 1
5 4401 1 1 32 HIS CD2 C -6.505 2.650 -7.666 1.00 . A A . 32 HIS CD2 1 1
5 4402 1 1 32 HIS CE1 C -7.492 0.825 -6.960 1.00 . A A . 32 HIS CE1 1 1
5 4403 1 1 32 HIS CG C -5.599 1.954 -6.940 1.00 . A A . 32 HIS CG 1 1
5 4404 1 1 32 HIS H H -1.837 2.836 -5.431 1.00 . A A . 32 HIS H 1 1
5 4405 1 1 32 HIS HA H -4.686 3.373 -4.829 1.00 . A A . 32 HIS HA 1 1
5 4406 1 1 32 HIS HB2 H -3.854 3.086 -7.215 1.00 . A A . 32 HIS HB2 1 1
5 4407 1 1 32 HIS HB3 H -3.578 1.388 -6.840 1.00 . A A . 32 HIS HB3 1 1
5 4408 1 1 32 HIS HD1 H -5.844 0.077 -5.938 1.00 . A A . 32 HIS HD1 1 1
5 4409 1 1 32 HIS HD2 H -6.339 3.599 -8.158 1.00 . A A . 32 HIS HD2 1 1
5 4410 1 1 32 HIS HE1 H -8.234 0.061 -6.783 1.00 . A A . 32 HIS HE1 1 1
5 4411 1 1 32 HIS HE2 H -8.571 2.259 -8.015 1.00 . A A . 32 HIS HE2 1 1
5 4412 1 1 32 HIS N N -2.634 3.187 -4.908 1.00 . A A . 32 HIS N 1 1
5 4413 1 1 32 HIS ND1 N -6.250 0.815 -6.512 1.00 . A A . 32 HIS ND1 1 1
5 4414 1 1 32 HIS NE2 N -7.673 1.929 -7.662 1.00 . A A . 32 HIS NE2 1 1
5 4415 1 1 32 HIS O O -3.375 0.427 -4.350 1.00 . A A . 32 HIS O 1 1
5 4416 1 1 33 LEU C C -6.198 -0.813 -3.156 1.00 . A A . 33 LEU C 1 1
5 4417 1 1 33 LEU CA C -5.412 0.299 -2.464 1.00 . A A . 33 LEU CA 1 1
5 4418 1 1 33 LEU CB C -6.173 0.793 -1.226 1.00 . A A . 33 LEU CB 1 1
5 4419 1 1 33 LEU CD1 C -6.700 0.579 1.218 1.00 . A A . 33 LEU CD1 1 1
5 4420 1 1 33 LEU CD2 C -6.775 -1.444 -0.245 1.00 . A A . 33 LEU CD2 1 1
5 4421 1 1 33 LEU CG C -6.086 -0.111 0.009 1.00 . A A . 33 LEU CG 1 1
5 4422 1 1 33 LEU H H -5.787 2.215 -3.374 1.00 . A A . 33 LEU H 1 1
5 4423 1 1 33 LEU HA H -4.456 -0.095 -2.150 1.00 . A A . 33 LEU HA 1 1
5 4424 1 1 33 LEU HB2 H -5.787 1.767 -0.959 1.00 . A A . 33 LEU HB2 1 1
5 4425 1 1 33 LEU HB3 H -7.213 0.898 -1.491 1.00 . A A . 33 LEU HB3 1 1
5 4426 1 1 33 LEU HD11 H -7.746 0.775 1.028 1.00 . A A . 33 LEU HD11 1 1
5 4427 1 1 33 LEU HD12 H -6.187 1.513 1.399 1.00 . A A . 33 LEU HD12 1 1
5 4428 1 1 33 LEU HD13 H -6.604 -0.058 2.084 1.00 . A A . 33 LEU HD13 1 1
5 4429 1 1 33 LEU HD21 H -6.214 -2.006 -0.974 1.00 . A A . 33 LEU HD21 1 1
5 4430 1 1 33 LEU HD22 H -7.774 -1.269 -0.617 1.00 . A A . 33 LEU HD22 1 1
5 4431 1 1 33 LEU HD23 H -6.828 -2.003 0.678 1.00 . A A . 33 LEU HD23 1 1
5 4432 1 1 33 LEU HG H -5.047 -0.308 0.231 1.00 . A A . 33 LEU HG 1 1
5 4433 1 1 33 LEU N N -5.156 1.413 -3.379 1.00 . A A . 33 LEU N 1 1
5 4434 1 1 33 LEU O O -7.349 -0.621 -3.554 1.00 . A A . 33 LEU O 1 1
5 4435 1 1 34 ILE C C -6.902 -4.017 -2.935 1.00 . A A . 34 ILE C 1 1
5 4436 1 1 34 ILE CA C -6.174 -3.126 -3.947 1.00 . A A . 34 ILE CA 1 1
5 4437 1 1 34 ILE CB C -5.124 -3.966 -4.719 1.00 . A A . 34 ILE CB 1 1
5 4438 1 1 34 ILE CD1 C -5.197 -2.474 -6.794 1.00 . A A . 34 ILE CD1 1 1
5 4439 1 1 34 ILE CG1 C -4.340 -3.088 -5.706 1.00 . A A . 34 ILE CG1 1 1
5 4440 1 1 34 ILE CG2 C -5.792 -5.121 -5.452 1.00 . A A . 34 ILE CG2 1 1
5 4441 1 1 34 ILE H H -4.612 -2.064 -2.925 1.00 . A A . 34 ILE H 1 1
5 4442 1 1 34 ILE HA H -6.896 -2.748 -4.652 1.00 . A A . 34 ILE HA 1 1
5 4443 1 1 34 ILE HB H -4.436 -4.384 -4.000 1.00 . A A . 34 ILE HB 1 1
5 4444 1 1 34 ILE HD11 H -5.615 -3.258 -7.408 1.00 . A A . 34 ILE HD11 1 1
5 4445 1 1 34 ILE HD12 H -4.591 -1.822 -7.404 1.00 . A A . 34 ILE HD12 1 1
5 4446 1 1 34 ILE HD13 H -5.997 -1.905 -6.343 1.00 . A A . 34 ILE HD13 1 1
5 4447 1 1 34 ILE HG12 H -3.868 -2.283 -5.165 1.00 . A A . 34 ILE HG12 1 1
5 4448 1 1 34 ILE HG13 H -3.578 -3.689 -6.184 1.00 . A A . 34 ILE HG13 1 1
5 4449 1 1 34 ILE HG21 H -6.252 -5.785 -4.736 1.00 . A A . 34 ILE HG21 1 1
5 4450 1 1 34 ILE HG22 H -5.051 -5.664 -6.022 1.00 . A A . 34 ILE HG22 1 1
5 4451 1 1 34 ILE HG23 H -6.548 -4.735 -6.121 1.00 . A A . 34 ILE HG23 1 1
5 4452 1 1 34 ILE N N -5.559 -1.974 -3.296 1.00 . A A . 34 ILE N 1 1
5 4453 1 1 34 ILE O O -8.055 -4.394 -3.151 1.00 . A A . 34 ILE O 1 1
5 4454 1 1 35 SER C C -6.163 -4.943 0.568 1.00 . A A . 35 SER C 1 1
5 4455 1 1 35 SER CA C -6.814 -5.197 -0.793 1.00 . A A . 35 SER CA 1 1
5 4456 1 1 35 SER CB C -6.660 -6.673 -1.168 1.00 . A A . 35 SER CB 1 1
5 4457 1 1 35 SER H H -5.269 -4.007 -1.711 1.00 . A A . 35 SER H 1 1
5 4458 1 1 35 SER HA H -7.905 -4.959 -0.729 1.00 . A A . 35 SER HA 1 1
5 4459 1 1 35 SER HB2 H -7.156 -6.856 -2.111 1.00 . A A . 35 SER HB2 1 1
5 4460 1 1 35 SER HB3 H -5.611 -6.911 -1.263 1.00 . A A . 35 SER HB3 1 1
5 4461 1 1 35 SER HG H -6.537 -7.996 0.273 1.00 . A A . 35 SER HG 1 1
5 4462 1 1 35 SER N N -6.224 -4.349 -1.832 1.00 . A A . 35 SER N 1 1
5 4463 1 1 35 SER O O -4.937 -4.879 0.674 1.00 . A A . 35 SER O 1 1
5 4464 1 1 35 SER OG O -7.234 -7.516 -0.182 1.00 . A A . 35 SER OG 1 1
5 4465 1 1 36 LYS C C -6.107 -5.882 3.658 1.00 . A A . 36 LYS C 1 1
5 4466 1 1 36 LYS CA C -6.479 -4.566 2.961 1.00 . A A . 36 LYS CA 1 1
5 4467 1 1 36 LYS CB C -7.495 -3.788 3.803 1.00 . A A . 36 LYS CB 1 1
5 4468 1 1 36 LYS CD C -8.430 -1.518 4.367 1.00 . A A . 36 LYS CD 1 1
5 4469 1 1 36 LYS CE C -9.816 -2.050 4.702 1.00 . A A . 36 LYS CE 1 1
5 4470 1 1 36 LYS CG C -7.738 -2.368 3.312 1.00 . A A . 36 LYS CG 1 1
5 4471 1 1 36 LYS H H -7.996 -4.869 1.457 1.00 . A A . 36 LYS H 1 1
5 4472 1 1 36 LYS HA H -5.586 -3.985 2.853 1.00 . A A . 36 LYS HA 1 1
5 4473 1 1 36 LYS HB2 H -8.439 -4.316 3.787 1.00 . A A . 36 LYS HB2 1 1
5 4474 1 1 36 LYS HB3 H -7.138 -3.737 4.822 1.00 . A A . 36 LYS HB3 1 1
5 4475 1 1 36 LYS HD2 H -7.831 -1.519 5.265 1.00 . A A . 36 LYS HD2 1 1
5 4476 1 1 36 LYS HD3 H -8.523 -0.508 3.995 1.00 . A A . 36 LYS HD3 1 1
5 4477 1 1 36 LYS HE2 H -10.433 -1.994 3.818 1.00 . A A . 36 LYS HE2 1 1
5 4478 1 1 36 LYS HE3 H -9.726 -3.080 5.013 1.00 . A A . 36 LYS HE3 1 1
5 4479 1 1 36 LYS HG2 H -6.788 -1.916 3.069 1.00 . A A . 36 LYS HG2 1 1
5 4480 1 1 36 LYS HG3 H -8.356 -2.405 2.428 1.00 . A A . 36 LYS HG3 1 1
5 4481 1 1 36 LYS HZ1 H -11.402 -1.657 6.004 1.00 . A A . 36 LYS HZ1 1 1
5 4482 1 1 36 LYS HZ2 H -10.567 -0.274 5.507 1.00 . A A . 36 LYS HZ2 1 1
5 4483 1 1 36 LYS HZ3 H -9.880 -1.308 6.655 1.00 . A A . 36 LYS HZ3 1 1
5 4484 1 1 36 LYS N N -6.989 -4.804 1.609 1.00 . A A . 36 LYS N 1 1
5 4485 1 1 36 LYS NZ N -10.461 -1.268 5.794 1.00 . A A . 36 LYS NZ 1 1
5 4486 1 1 36 LYS O O -5.428 -5.871 4.685 1.00 . A A . 36 LYS O 1 1
5 4487 1 1 37 GLU C C -5.414 -9.116 2.640 1.00 . A A . 37 GLU C 1 1
5 4488 1 1 37 GLU CA C -6.245 -8.325 3.648 1.00 . A A . 37 GLU CA 1 1
5 4489 1 1 37 GLU CB C -7.517 -9.084 4.031 1.00 . A A . 37 GLU CB 1 1
5 4490 1 1 37 GLU CD C -8.549 -10.835 5.538 1.00 . A A . 37 GLU CD 1 1
5 4491 1 1 37 GLU CG C -7.268 -10.227 5.004 1.00 . A A . 37 GLU CG 1 1
5 4492 1 1 37 GLU H H -7.121 -6.959 2.253 1.00 . A A . 37 GLU H 1 1
5 4493 1 1 37 GLU HA H -5.611 -8.202 4.550 1.00 . A A . 37 GLU HA 1 1
5 4494 1 1 37 GLU HB2 H -8.211 -8.395 4.489 1.00 . A A . 37 GLU HB2 1 1
5 4495 1 1 37 GLU HB3 H -7.964 -9.491 3.136 1.00 . A A . 37 GLU HB3 1 1
5 4496 1 1 37 GLU HG2 H -6.705 -10.997 4.496 1.00 . A A . 37 GLU HG2 1 1
5 4497 1 1 37 GLU HG3 H -6.690 -9.852 5.836 1.00 . A A . 37 GLU HG3 1 1
5 4498 1 1 37 GLU N N -6.554 -7.010 3.098 1.00 . A A . 37 GLU N 1 1
5 4499 1 1 37 GLU O O -5.960 -9.859 1.821 1.00 . A A . 37 GLU O 1 1
5 4500 1 1 37 GLU OE1 O -9.161 -10.232 6.445 1.00 . A A . 37 GLU OE1 1 1
5 4501 1 1 37 GLU OE2 O -8.941 -11.917 5.050 1.00 . A A . 37 GLU OE2 1 1
5 4502 1 1 38 THR C C -2.752 -11.005 2.259 1.00 . A A . 38 THR C 1 1
5 4503 1 1 38 THR CA C -3.197 -9.626 1.757 1.00 . A A . 38 THR CA 1 1
5 4504 1 1 38 THR CB C -1.949 -8.767 1.471 1.00 . A A . 38 THR CB 1 1
5 4505 1 1 38 THR CG2 C -2.344 -7.410 0.910 1.00 . A A . 38 THR CG2 1 1
5 4506 1 1 38 THR H H -3.697 -8.336 3.407 1.00 . A A . 38 THR H 1 1
5 4507 1 1 38 THR HA H -3.734 -9.754 0.825 1.00 . A A . 38 THR HA 1 1
5 4508 1 1 38 THR HB H -1.339 -9.277 0.738 1.00 . A A . 38 THR HB 1 1
5 4509 1 1 38 THR HG1 H -0.275 -8.840 2.515 1.00 . A A . 38 THR HG1 1 1
5 4510 1 1 38 THR HG21 H -2.887 -6.855 1.661 1.00 . A A . 38 THR HG21 1 1
5 4511 1 1 38 THR HG22 H -2.971 -7.547 0.042 1.00 . A A . 38 THR HG22 1 1
5 4512 1 1 38 THR HG23 H -1.455 -6.863 0.631 1.00 . A A . 38 THR HG23 1 1
5 4513 1 1 38 THR N N -4.094 -8.946 2.692 1.00 . A A . 38 THR N 1 1
5 4514 1 1 38 THR O O -1.936 -11.667 1.614 1.00 . A A . 38 THR O 1 1
5 4515 1 1 38 THR OG1 O -1.188 -8.585 2.672 1.00 . A A . 38 THR OG1 1 1
5 4516 1 1 39 GLY C C -2.146 -12.605 5.269 1.00 . A A . 39 GLY C 1 1
5 4517 1 1 39 GLY CA C -2.914 -12.730 3.959 1.00 . A A . 39 GLY CA 1 1
5 4518 1 1 39 GLY H H -3.941 -10.846 3.912 1.00 . A A . 39 GLY H 1 1
5 4519 1 1 39 GLY HA2 H -3.811 -13.305 4.133 1.00 . A A . 39 GLY HA2 1 1
5 4520 1 1 39 GLY HA3 H -2.298 -13.254 3.243 1.00 . A A . 39 GLY HA3 1 1
5 4521 1 1 39 GLY N N -3.286 -11.438 3.405 1.00 . A A . 39 GLY N 1 1
5 4522 1 1 39 GLY O O -2.009 -13.577 6.012 1.00 . A A . 39 GLY O 1 1
5 4523 1 1 40 GLU C C -1.529 -9.836 7.404 1.00 . A A . 40 GLU C 1 1
5 4524 1 1 40 GLU CA C -0.920 -11.078 6.760 1.00 . A A . 40 GLU CA 1 1
5 4525 1 1 40 GLU CB C 0.562 -10.830 6.456 1.00 . A A . 40 GLU CB 1 1
5 4526 1 1 40 GLU CD C 1.300 -13.178 5.857 1.00 . A A . 40 GLU CD 1 1
5 4527 1 1 40 GLU CG C 1.475 -11.999 6.796 1.00 . A A . 40 GLU CG 1 1
5 4528 1 1 40 GLU H H -1.809 -10.637 4.872 1.00 . A A . 40 GLU H 1 1
5 4529 1 1 40 GLU HA H -1.017 -11.928 7.474 1.00 . A A . 40 GLU HA 1 1
5 4530 1 1 40 GLU HB2 H 0.667 -10.617 5.403 1.00 . A A . 40 GLU HB2 1 1
5 4531 1 1 40 GLU HB3 H 0.892 -9.971 7.018 1.00 . A A . 40 GLU HB3 1 1
5 4532 1 1 40 GLU HG2 H 2.500 -11.664 6.738 1.00 . A A . 40 GLU HG2 1 1
5 4533 1 1 40 GLU HG3 H 1.261 -12.322 7.803 1.00 . A A . 40 GLU HG3 1 1
5 4534 1 1 40 GLU N N -1.657 -11.391 5.540 1.00 . A A . 40 GLU N 1 1
5 4535 1 1 40 GLU O O -1.652 -8.795 6.757 1.00 . A A . 40 GLU O 1 1
5 4536 1 1 40 GLU OE1 O 1.757 -13.087 4.699 1.00 . A A . 40 GLU OE1 1 1
5 4537 1 1 40 GLU OE2 O 0.709 -14.192 6.283 1.00 . A A . 40 GLU OE2 1 1
5 4538 1 1 41 ALA C C -1.629 -7.593 9.316 1.00 . A A . 41 ALA C 1 1
5 4539 1 1 41 ALA CA C -2.520 -8.830 9.395 1.00 . A A . 41 ALA CA 1 1
5 4540 1 1 41 ALA CB C -2.789 -9.208 10.845 1.00 . A A . 41 ALA CB 1 1
5 4541 1 1 41 ALA H H -1.792 -10.840 9.158 1.00 . A A . 41 ALA H 1 1
5 4542 1 1 41 ALA HA H -3.469 -8.611 8.920 1.00 . A A . 41 ALA HA 1 1
5 4543 1 1 41 ALA HB1 H -1.852 -9.395 11.349 1.00 . A A . 41 ALA HB1 1 1
5 4544 1 1 41 ALA HB2 H -3.400 -10.097 10.878 1.00 . A A . 41 ALA HB2 1 1
5 4545 1 1 41 ALA HB3 H -3.306 -8.397 11.338 1.00 . A A . 41 ALA HB3 1 1
5 4546 1 1 41 ALA N N -1.918 -9.951 8.676 1.00 . A A . 41 ALA N 1 1
5 4547 1 1 41 ALA O O -0.406 -7.691 9.440 1.00 . A A . 41 ALA O 1 1
5 4548 1 1 42 GLY C C -0.768 -5.025 7.682 1.00 . A A . 42 GLY C 1 1
5 4549 1 1 42 GLY CA C -1.492 -5.194 9.010 1.00 . A A . 42 GLY CA 1 1
5 4550 1 1 42 GLY H H -3.266 -6.402 9.048 1.00 . A A . 42 GLY H 1 1
5 4551 1 1 42 GLY HA2 H -2.170 -4.363 9.140 1.00 . A A . 42 GLY HA2 1 1
5 4552 1 1 42 GLY HA3 H -0.762 -5.171 9.806 1.00 . A A . 42 GLY HA3 1 1
5 4553 1 1 42 GLY N N -2.248 -6.431 9.110 1.00 . A A . 42 GLY N 1 1
5 4554 1 1 42 GLY O O 0.095 -4.158 7.562 1.00 . A A . 42 GLY O 1 1
5 4555 1 1 43 TRP C C -1.522 -5.427 4.314 1.00 . A A . 43 TRP C 1 1
5 4556 1 1 43 TRP CA C -0.478 -5.758 5.370 1.00 . A A . 43 TRP CA 1 1
5 4557 1 1 43 TRP CB C 0.243 -7.060 5.009 1.00 . A A . 43 TRP CB 1 1
5 4558 1 1 43 TRP CD1 C 1.795 -7.677 6.952 1.00 . A A . 43 TRP CD1 1 1
5 4559 1 1 43 TRP CD2 C 2.856 -6.902 5.139 1.00 . A A . 43 TRP CD2 1 1
5 4560 1 1 43 TRP CE2 C 3.815 -7.204 6.125 1.00 . A A . 43 TRP CE2 1 1
5 4561 1 1 43 TRP CE3 C 3.292 -6.398 3.910 1.00 . A A . 43 TRP CE3 1 1
5 4562 1 1 43 TRP CG C 1.570 -7.214 5.688 1.00 . A A . 43 TRP CG 1 1
5 4563 1 1 43 TRP CH2 C 5.578 -6.525 4.706 1.00 . A A . 43 TRP CH2 1 1
5 4564 1 1 43 TRP CZ2 C 5.180 -7.019 5.919 1.00 . A A . 43 TRP CZ2 1 1
5 4565 1 1 43 TRP CZ3 C 4.648 -6.214 3.706 1.00 . A A . 43 TRP CZ3 1 1
5 4566 1 1 43 TRP H H -1.805 -6.570 6.843 1.00 . A A . 43 TRP H 1 1
5 4567 1 1 43 TRP HA H 0.246 -4.956 5.402 1.00 . A A . 43 TRP HA 1 1
5 4568 1 1 43 TRP HB2 H -0.375 -7.897 5.292 1.00 . A A . 43 TRP HB2 1 1
5 4569 1 1 43 TRP HB3 H 0.410 -7.087 3.942 1.00 . A A . 43 TRP HB3 1 1
5 4570 1 1 43 TRP HD1 H 1.018 -7.994 7.630 1.00 . A A . 43 TRP HD1 1 1
5 4571 1 1 43 TRP HE1 H 3.570 -7.977 8.098 1.00 . A A . 43 TRP HE1 1 1
5 4572 1 1 43 TRP HE3 H 2.591 -6.152 3.126 1.00 . A A . 43 TRP HE3 1 1
5 4573 1 1 43 TRP HH2 H 6.626 -6.366 4.505 1.00 . A A . 43 TRP HH2 1 1
5 4574 1 1 43 TRP HZ2 H 5.909 -7.255 6.680 1.00 . A A . 43 TRP HZ2 1 1
5 4575 1 1 43 TRP HZ3 H 5.002 -5.825 2.763 1.00 . A A . 43 TRP HZ3 1 1
5 4576 1 1 43 TRP N N -1.102 -5.852 6.687 1.00 . A A . 43 TRP N 1 1
5 4577 1 1 43 TRP NE1 N 3.142 -7.676 7.222 1.00 . A A . 43 TRP NE1 1 1
5 4578 1 1 43 TRP O O -2.601 -6.024 4.282 1.00 . A A . 43 TRP O 1 1
5 4579 1 1 44 TRP C C -1.428 -4.299 1.012 1.00 . A A . 44 TRP C 1 1
5 4580 1 1 44 TRP CA C -2.080 -4.063 2.367 1.00 . A A . 44 TRP CA 1 1
5 4581 1 1 44 TRP CB C -2.426 -2.576 2.518 1.00 . A A . 44 TRP CB 1 1
5 4582 1 1 44 TRP CD1 C -3.877 -3.141 4.562 1.00 . A A . 44 TRP CD1 1 1
5 4583 1 1 44 TRP CD2 C -4.046 -1.022 3.863 1.00 . A A . 44 TRP CD2 1 1
5 4584 1 1 44 TRP CE2 C -4.886 -1.195 4.979 1.00 . A A . 44 TRP CE2 1 1
5 4585 1 1 44 TRP CE3 C -3.987 0.233 3.253 1.00 . A A . 44 TRP CE3 1 1
5 4586 1 1 44 TRP CG C -3.410 -2.279 3.612 1.00 . A A . 44 TRP CG 1 1
5 4587 1 1 44 TRP CH2 C -5.582 1.058 4.879 1.00 . A A . 44 TRP CH2 1 1
5 4588 1 1 44 TRP CZ2 C -5.659 -0.160 5.496 1.00 . A A . 44 TRP CZ2 1 1
5 4589 1 1 44 TRP CZ3 C -4.756 1.261 3.767 1.00 . A A . 44 TRP CZ3 1 1
5 4590 1 1 44 TRP H H -0.240 -4.089 3.476 1.00 . A A . 44 TRP H 1 1
5 4591 1 1 44 TRP HA H -2.984 -4.649 2.430 1.00 . A A . 44 TRP HA 1 1
5 4592 1 1 44 TRP HB2 H -1.522 -2.024 2.732 1.00 . A A . 44 TRP HB2 1 1
5 4593 1 1 44 TRP HB3 H -2.845 -2.218 1.589 1.00 . A A . 44 TRP HB3 1 1
5 4594 1 1 44 TRP HD1 H -3.585 -4.174 4.642 1.00 . A A . 44 TRP HD1 1 1
5 4595 1 1 44 TRP HE1 H -5.251 -2.919 6.177 1.00 . A A . 44 TRP HE1 1 1
5 4596 1 1 44 TRP HE3 H -3.356 0.408 2.395 1.00 . A A . 44 TRP HE3 1 1
5 4597 1 1 44 TRP HH2 H -6.165 1.888 5.247 1.00 . A A . 44 TRP HH2 1 1
5 4598 1 1 44 TRP HZ2 H -6.302 -0.299 6.354 1.00 . A A . 44 TRP HZ2 1 1
5 4599 1 1 44 TRP HZ3 H -4.723 2.238 3.309 1.00 . A A . 44 TRP HZ3 1 1
5 4600 1 1 44 TRP N N -1.180 -4.489 3.435 1.00 . A A . 44 TRP N 1 1
5 4601 1 1 44 TRP NE1 N -4.764 -2.497 5.388 1.00 . A A . 44 TRP NE1 1 1
5 4602 1 1 44 TRP O O -0.218 -4.488 0.925 1.00 . A A . 44 TRP O 1 1
5 4603 1 1 45 LYS C C -2.139 -3.316 -2.279 1.00 . A A . 45 LYS C 1 1
5 4604 1 1 45 LYS CA C -1.734 -4.484 -1.398 1.00 . A A . 45 LYS CA 1 1
5 4605 1 1 45 LYS CB C -2.252 -5.801 -1.986 1.00 . A A . 45 LYS CB 1 1
5 4606 1 1 45 LYS CD C -1.714 -8.159 -2.691 1.00 . A A . 45 LYS CD 1 1
5 4607 1 1 45 LYS CE C -0.607 -9.185 -2.884 1.00 . A A . 45 LYS CE 1 1
5 4608 1 1 45 LYS CG C -1.161 -6.844 -2.167 1.00 . A A . 45 LYS CG 1 1
5 4609 1 1 45 LYS H H -3.228 -4.087 0.090 1.00 . A A . 45 LYS H 1 1
5 4610 1 1 45 LYS HA H -0.655 -4.522 -1.347 1.00 . A A . 45 LYS HA 1 1
5 4611 1 1 45 LYS HB2 H -3.006 -6.208 -1.328 1.00 . A A . 45 LYS HB2 1 1
5 4612 1 1 45 LYS HB3 H -2.694 -5.604 -2.951 1.00 . A A . 45 LYS HB3 1 1
5 4613 1 1 45 LYS HD2 H -2.431 -8.546 -1.983 1.00 . A A . 45 LYS HD2 1 1
5 4614 1 1 45 LYS HD3 H -2.199 -7.983 -3.640 1.00 . A A . 45 LYS HD3 1 1
5 4615 1 1 45 LYS HE2 H 0.117 -8.787 -3.578 1.00 . A A . 45 LYS HE2 1 1
5 4616 1 1 45 LYS HE3 H -0.130 -9.362 -1.931 1.00 . A A . 45 LYS HE3 1 1
5 4617 1 1 45 LYS HG2 H -0.434 -6.469 -2.871 1.00 . A A . 45 LYS HG2 1 1
5 4618 1 1 45 LYS HG3 H -0.683 -7.020 -1.215 1.00 . A A . 45 LYS HG3 1 1
5 4619 1 1 45 LYS HZ1 H -0.340 -11.152 -3.536 1.00 . A A . 45 LYS HZ1 1 1
5 4620 1 1 45 LYS HZ2 H -1.585 -10.330 -4.333 1.00 . A A . 45 LYS HZ2 1 1
5 4621 1 1 45 LYS HZ3 H -1.815 -10.885 -2.752 1.00 . A A . 45 LYS HZ3 1 1
5 4622 1 1 45 LYS N N -2.236 -4.281 -0.045 1.00 . A A . 45 LYS N 1 1
5 4623 1 1 45 LYS NZ N -1.123 -10.478 -3.414 1.00 . A A . 45 LYS NZ 1 1
5 4624 1 1 45 LYS O O -3.315 -2.964 -2.342 1.00 . A A . 45 LYS O 1 1
5 4625 1 1 46 GLY C C -0.616 -1.548 -5.068 1.00 . A A . 46 GLY C 1 1
5 4626 1 1 46 GLY CA C -1.454 -1.582 -3.807 1.00 . A A . 46 GLY CA 1 1
5 4627 1 1 46 GLY H H -0.209 -3.064 -2.872 1.00 . A A . 46 GLY H 1 1
5 4628 1 1 46 GLY HA2 H -2.497 -1.619 -4.087 1.00 . A A . 46 GLY HA2 1 1
5 4629 1 1 46 GLY HA3 H -1.278 -0.675 -3.248 1.00 . A A . 46 GLY HA3 1 1
5 4630 1 1 46 GLY N N -1.164 -2.717 -2.953 1.00 . A A . 46 GLY N 1 1
5 4631 1 1 46 GLY O O 0.212 -2.432 -5.302 1.00 . A A . 46 GLY O 1 1
5 4632 1 1 47 GLU C C 0.637 0.992 -7.134 1.00 . A A . 47 GLU C 1 1
5 4633 1 1 47 GLU CA C -0.101 -0.348 -7.130 1.00 . A A . 47 GLU CA 1 1
5 4634 1 1 47 GLU CB C -1.054 -0.445 -8.327 1.00 . A A . 47 GLU CB 1 1
5 4635 1 1 47 GLU CD C 0.007 0.052 -10.572 1.00 . A A . 47 GLU CD 1 1
5 4636 1 1 47 GLU CG C -0.401 -1.018 -9.577 1.00 . A A . 47 GLU CG 1 1
5 4637 1 1 47 GLU H H -1.537 0.176 -5.622 1.00 . A A . 47 GLU H 1 1
5 4638 1 1 47 GLU HA H 0.625 -1.146 -7.195 1.00 . A A . 47 GLU HA 1 1
5 4639 1 1 47 GLU HB2 H -1.886 -1.078 -8.060 1.00 . A A . 47 GLU HB2 1 1
5 4640 1 1 47 GLU HB3 H -1.424 0.543 -8.560 1.00 . A A . 47 GLU HB3 1 1
5 4641 1 1 47 GLU HG2 H 0.481 -1.569 -9.285 1.00 . A A . 47 GLU HG2 1 1
5 4642 1 1 47 GLU HG3 H -1.098 -1.689 -10.055 1.00 . A A . 47 GLU HG3 1 1
5 4643 1 1 47 GLU N N -0.837 -0.518 -5.883 1.00 . A A . 47 GLU N 1 1
5 4644 1 1 47 GLU O O 0.042 2.041 -6.879 1.00 . A A . 47 GLU O 1 1
5 4645 1 1 47 GLU OE1 O 0.819 0.926 -10.207 1.00 . A A . 47 GLU OE1 1 1
5 4646 1 1 47 GLU OE2 O -0.488 0.016 -11.718 1.00 . A A . 47 GLU OE2 1 1
5 4647 1 1 48 LEU C C 3.672 2.170 -8.678 1.00 . A A . 48 LEU C 1 1
5 4648 1 1 48 LEU CA C 2.779 2.132 -7.442 1.00 . A A . 48 LEU CA 1 1
5 4649 1 1 48 LEU CB C 3.669 2.144 -6.196 1.00 . A A . 48 LEU CB 1 1
5 4650 1 1 48 LEU CD1 C 3.803 4.494 -5.340 1.00 . A A . 48 LEU CD1 1 1
5 4651 1 1 48 LEU CD2 C 5.833 3.032 -5.300 1.00 . A A . 48 LEU CD2 1 1
5 4652 1 1 48 LEU CG C 4.556 3.381 -6.046 1.00 . A A . 48 LEU CG 1 1
5 4653 1 1 48 LEU H H 2.353 0.039 -7.649 1.00 . A A . 48 LEU H 1 1
5 4654 1 1 48 LEU HA H 2.147 3.030 -7.417 1.00 . A A . 48 LEU HA 1 1
5 4655 1 1 48 LEU HB2 H 3.034 2.072 -5.324 1.00 . A A . 48 LEU HB2 1 1
5 4656 1 1 48 LEU HB3 H 4.305 1.274 -6.229 1.00 . A A . 48 LEU HB3 1 1
5 4657 1 1 48 LEU HD11 H 4.438 5.364 -5.258 1.00 . A A . 48 LEU HD11 1 1
5 4658 1 1 48 LEU HD12 H 3.515 4.164 -4.353 1.00 . A A . 48 LEU HD12 1 1
5 4659 1 1 48 LEU HD13 H 2.919 4.746 -5.908 1.00 . A A . 48 LEU HD13 1 1
5 4660 1 1 48 LEU HD21 H 5.584 2.534 -4.374 1.00 . A A . 48 LEU HD21 1 1
5 4661 1 1 48 LEU HD22 H 6.383 3.936 -5.087 1.00 . A A . 48 LEU HD22 1 1
5 4662 1 1 48 LEU HD23 H 6.438 2.377 -5.909 1.00 . A A . 48 LEU HD23 1 1
5 4663 1 1 48 LEU HG H 4.830 3.738 -7.029 1.00 . A A . 48 LEU HG 1 1
5 4664 1 1 48 LEU N N 1.934 0.941 -7.426 1.00 . A A . 48 LEU N 1 1
5 4665 1 1 48 LEU O O 4.596 1.361 -8.797 1.00 . A A . 48 LEU O 1 1
5 4666 1 1 49 ASN C C 4.373 1.876 -11.527 1.00 . A A . 49 ASN C 1 1
5 4667 1 1 49 ASN CA C 4.218 3.223 -10.812 1.00 . A A . 49 ASN CA 1 1
5 4668 1 1 49 ASN CB C 5.586 3.842 -10.503 1.00 . A A . 49 ASN CB 1 1
5 4669 1 1 49 ASN CG C 5.486 5.169 -9.762 1.00 . A A . 49 ASN CG 1 1
5 4670 1 1 49 ASN H H 2.630 3.750 -9.448 1.00 . A A . 49 ASN H 1 1
5 4671 1 1 49 ASN HA H 3.699 3.849 -11.585 1.00 . A A . 49 ASN HA 1 1
5 4672 1 1 49 ASN HB2 H 6.151 3.155 -9.893 1.00 . A A . 49 ASN HB2 1 1
5 4673 1 1 49 ASN HB3 H 6.115 4.009 -11.432 1.00 . A A . 49 ASN HB3 1 1
5 4674 1 1 49 ASN HD21 H 3.826 5.670 -10.812 1.00 . A A . 49 ASN HD21 1 1
5 4675 1 1 49 ASN HD22 H 4.399 6.868 -9.601 1.00 . A A . 49 ASN HD22 1 1
5 4676 1 1 49 ASN N N 3.405 3.106 -9.597 1.00 . A A . 49 ASN N 1 1
5 4677 1 1 49 ASN ND2 N 4.478 5.975 -10.088 1.00 . A A . 49 ASN ND2 1 1
5 4678 1 1 49 ASN O O 5.444 1.551 -12.043 1.00 . A A . 49 ASN O 1 1
5 4679 1 1 49 ASN OD1 O 6.317 5.470 -8.906 1.00 . A A . 49 ASN OD1 1 1
5 4680 1 1 50 GLY C C 3.637 -1.384 -11.440 1.00 . A A . 50 GLY C 1 1
5 4681 1 1 50 GLY CA C 3.286 -0.165 -12.269 1.00 . A A . 50 GLY CA 1 1
5 4682 1 1 50 GLY H H 2.447 1.390 -11.049 1.00 . A A . 50 GLY H 1 1
5 4683 1 1 50 GLY HA2 H 2.304 -0.316 -12.687 1.00 . A A . 50 GLY HA2 1 1
5 4684 1 1 50 GLY HA3 H 3.992 -0.091 -13.085 1.00 . A A . 50 GLY HA3 1 1
5 4685 1 1 50 GLY N N 3.284 1.099 -11.557 1.00 . A A . 50 GLY N 1 1
5 4686 1 1 50 GLY O O 3.476 -2.505 -11.926 1.00 . A A . 50 GLY O 1 1
5 4687 1 1 51 LYS C C 3.410 -2.671 -8.339 1.00 . A A . 51 LYS C 1 1
5 4688 1 1 51 LYS CA C 4.478 -2.367 -9.385 1.00 . A A . 51 LYS CA 1 1
5 4689 1 1 51 LYS CB C 5.825 -2.127 -8.694 1.00 . A A . 51 LYS CB 1 1
5 4690 1 1 51 LYS CD C 7.023 -0.665 -10.363 1.00 . A A . 51 LYS CD 1 1
5 4691 1 1 51 LYS CE C 8.265 -0.503 -11.229 1.00 . A A . 51 LYS CE 1 1
5 4692 1 1 51 LYS CG C 7.003 -2.012 -9.652 1.00 . A A . 51 LYS CG 1 1
5 4693 1 1 51 LYS H H 4.238 -0.287 -9.792 1.00 . A A . 51 LYS H 1 1
5 4694 1 1 51 LYS HA H 4.566 -3.208 -10.039 1.00 . A A . 51 LYS HA 1 1
5 4695 1 1 51 LYS HB2 H 5.765 -1.210 -8.126 1.00 . A A . 51 LYS HB2 1 1
5 4696 1 1 51 LYS HB3 H 6.020 -2.946 -8.018 1.00 . A A . 51 LYS HB3 1 1
5 4697 1 1 51 LYS HD2 H 6.150 -0.588 -10.993 1.00 . A A . 51 LYS HD2 1 1
5 4698 1 1 51 LYS HD3 H 7.006 0.121 -9.624 1.00 . A A . 51 LYS HD3 1 1
5 4699 1 1 51 LYS HE2 H 8.264 0.489 -11.653 1.00 . A A . 51 LYS HE2 1 1
5 4700 1 1 51 LYS HE3 H 9.139 -0.627 -10.607 1.00 . A A . 51 LYS HE3 1 1
5 4701 1 1 51 LYS HG2 H 7.919 -2.126 -9.093 1.00 . A A . 51 LYS HG2 1 1
5 4702 1 1 51 LYS HG3 H 6.930 -2.798 -10.390 1.00 . A A . 51 LYS HG3 1 1
5 4703 1 1 51 LYS HZ1 H 7.451 -1.433 -12.916 1.00 . A A . 51 LYS HZ1 1 1
5 4704 1 1 51 LYS HZ2 H 8.380 -2.464 -11.947 1.00 . A A . 51 LYS HZ2 1 1
5 4705 1 1 51 LYS HZ3 H 9.140 -1.325 -12.939 1.00 . A A . 51 LYS HZ3 1 1
5 4706 1 1 51 LYS N N 4.112 -1.215 -10.202 1.00 . A A . 51 LYS N 1 1
5 4707 1 1 51 LYS NZ N 8.313 -1.502 -12.335 1.00 . A A . 51 LYS NZ 1 1
5 4708 1 1 51 LYS O O 2.993 -1.793 -7.578 1.00 . A A . 51 LYS O 1 1
5 4709 1 1 52 GLU C C 2.582 -5.256 -6.281 1.00 . A A . 52 GLU C 1 1
5 4710 1 1 52 GLU CA C 1.957 -4.390 -7.371 1.00 . A A . 52 GLU CA 1 1
5 4711 1 1 52 GLU CB C 0.862 -5.188 -8.100 1.00 . A A . 52 GLU CB 1 1
5 4712 1 1 52 GLU CD C 1.608 -5.367 -10.518 1.00 . A A . 52 GLU CD 1 1
5 4713 1 1 52 GLU CG C 1.370 -6.102 -9.209 1.00 . A A . 52 GLU CG 1 1
5 4714 1 1 52 GLU H H 3.362 -4.597 -8.980 1.00 . A A . 52 GLU H 1 1
5 4715 1 1 52 GLU HA H 1.488 -3.520 -6.931 1.00 . A A . 52 GLU HA 1 1
5 4716 1 1 52 GLU HB2 H 0.342 -5.800 -7.377 1.00 . A A . 52 GLU HB2 1 1
5 4717 1 1 52 GLU HB3 H 0.156 -4.491 -8.533 1.00 . A A . 52 GLU HB3 1 1
5 4718 1 1 52 GLU HG2 H 2.301 -6.549 -8.891 1.00 . A A . 52 GLU HG2 1 1
5 4719 1 1 52 GLU HG3 H 0.640 -6.881 -9.379 1.00 . A A . 52 GLU HG3 1 1
5 4720 1 1 52 GLU N N 2.975 -3.929 -8.314 1.00 . A A . 52 GLU N 1 1
5 4721 1 1 52 GLU O O 3.475 -6.059 -6.564 1.00 . A A . 52 GLU O 1 1
5 4722 1 1 52 GLU OE1 O 0.622 -4.897 -11.125 1.00 . A A . 52 GLU OE1 1 1
5 4723 1 1 52 GLU OE2 O 2.780 -5.263 -10.935 1.00 . A A . 52 GLU OE2 1 1
5 4724 1 1 53 GLY C C 2.109 -5.530 -2.600 1.00 . A A . 53 GLY C 1 1
5 4725 1 1 53 GLY CA C 2.669 -5.903 -3.958 1.00 . A A . 53 GLY CA 1 1
5 4726 1 1 53 GLY H H 1.407 -4.401 -4.849 1.00 . A A . 53 GLY H 1 1
5 4727 1 1 53 GLY HA2 H 2.447 -6.941 -4.150 1.00 . A A . 53 GLY HA2 1 1
5 4728 1 1 53 GLY HA3 H 3.741 -5.774 -3.938 1.00 . A A . 53 GLY HA3 1 1
5 4729 1 1 53 GLY N N 2.125 -5.100 -5.041 1.00 . A A . 53 GLY N 1 1
5 4730 1 1 53 GLY O O 1.270 -4.633 -2.488 1.00 . A A . 53 GLY O 1 1
5 4731 1 1 54 VAL C C 2.997 -4.865 0.440 1.00 . A A . 54 VAL C 1 1
5 4732 1 1 54 VAL CA C 2.135 -5.959 -0.196 1.00 . A A . 54 VAL CA 1 1
5 4733 1 1 54 VAL CB C 2.177 -7.241 0.673 1.00 . A A . 54 VAL CB 1 1
5 4734 1 1 54 VAL CG1 C 1.247 -8.304 0.104 1.00 . A A . 54 VAL CG1 1 1
5 4735 1 1 54 VAL CG2 C 3.596 -7.784 0.789 1.00 . A A . 54 VAL CG2 1 1
5 4736 1 1 54 VAL H H 3.303 -6.927 -1.722 1.00 . A A . 54 VAL H 1 1
5 4737 1 1 54 VAL HA H 1.113 -5.615 -0.247 1.00 . A A . 54 VAL HA 1 1
5 4738 1 1 54 VAL HB H 1.829 -6.990 1.663 1.00 . A A . 54 VAL HB 1 1
5 4739 1 1 54 VAL HG11 H 1.318 -9.203 0.699 1.00 . A A . 54 VAL HG11 1 1
5 4740 1 1 54 VAL HG12 H 1.530 -8.525 -0.915 1.00 . A A . 54 VAL HG12 1 1
5 4741 1 1 54 VAL HG13 H 0.230 -7.943 0.124 1.00 . A A . 54 VAL HG13 1 1
5 4742 1 1 54 VAL HG21 H 4.240 -7.024 1.203 1.00 . A A . 54 VAL HG21 1 1
5 4743 1 1 54 VAL HG22 H 3.955 -8.067 -0.190 1.00 . A A . 54 VAL HG22 1 1
5 4744 1 1 54 VAL HG23 H 3.597 -8.650 1.435 1.00 . A A . 54 VAL HG23 1 1
5 4745 1 1 54 VAL N N 2.586 -6.217 -1.563 1.00 . A A . 54 VAL N 1 1
5 4746 1 1 54 VAL O O 4.195 -4.774 0.161 1.00 . A A . 54 VAL O 1 1
5 4747 1 1 55 PHE C C 2.738 -2.795 3.434 1.00 . A A . 55 PHE C 1 1
5 4748 1 1 55 PHE CA C 3.110 -2.957 1.952 1.00 . A A . 55 PHE CA 1 1
5 4749 1 1 55 PHE CB C 2.951 -1.638 1.181 1.00 . A A . 55 PHE CB 1 1
5 4750 1 1 55 PHE CD1 C 0.756 -1.531 -0.031 1.00 . A A . 55 PHE CD1 1 1
5 4751 1 1 55 PHE CD2 C 1.010 -0.269 1.976 1.00 . A A . 55 PHE CD2 1 1
5 4752 1 1 55 PHE CE1 C -0.533 -1.059 -0.169 1.00 . A A . 55 PHE CE1 1 1
5 4753 1 1 55 PHE CE2 C -0.280 0.205 1.845 1.00 . A A . 55 PHE CE2 1 1
5 4754 1 1 55 PHE CG C 1.540 -1.143 1.043 1.00 . A A . 55 PHE CG 1 1
5 4755 1 1 55 PHE CZ C -1.053 -0.189 0.772 1.00 . A A . 55 PHE CZ 1 1
5 4756 1 1 55 PHE H H 1.396 -4.190 1.498 1.00 . A A . 55 PHE H 1 1
5 4757 1 1 55 PHE HA H 4.152 -3.237 1.912 1.00 . A A . 55 PHE HA 1 1
5 4758 1 1 55 PHE HB2 H 3.516 -0.873 1.685 1.00 . A A . 55 PHE HB2 1 1
5 4759 1 1 55 PHE HB3 H 3.351 -1.769 0.185 1.00 . A A . 55 PHE HB3 1 1
5 4760 1 1 55 PHE HD1 H 1.162 -2.213 -0.766 1.00 . A A . 55 PHE HD1 1 1
5 4761 1 1 55 PHE HD2 H 1.614 0.041 2.815 1.00 . A A . 55 PHE HD2 1 1
5 4762 1 1 55 PHE HE1 H -1.136 -1.369 -1.009 1.00 . A A . 55 PHE HE1 1 1
5 4763 1 1 55 PHE HE2 H -0.683 0.884 2.580 1.00 . A A . 55 PHE HE2 1 1
5 4764 1 1 55 PHE HZ H -2.060 0.182 0.665 1.00 . A A . 55 PHE HZ 1 1
5 4765 1 1 55 PHE N N 2.382 -4.043 1.297 1.00 . A A . 55 PHE N 1 1
5 4766 1 1 55 PHE O O 1.620 -3.103 3.861 1.00 . A A . 55 PHE O 1 1
5 4767 1 1 56 PRO C C 2.302 -1.778 6.293 1.00 . A A . 56 PRO C 1 1
5 4768 1 1 56 PRO CA C 3.666 -2.079 5.664 1.00 . A A . 56 PRO CA 1 1
5 4769 1 1 56 PRO CB C 4.534 -0.827 5.788 1.00 . A A . 56 PRO CB 1 1
5 4770 1 1 56 PRO CD C 5.039 -1.880 3.694 1.00 . A A . 56 PRO CD 1 1
5 4771 1 1 56 PRO CG C 5.631 -1.065 4.813 1.00 . A A . 56 PRO CG 1 1
5 4772 1 1 56 PRO HA H 4.042 -2.673 5.995 1.00 . A A . 56 PRO HA 1 1
5 4773 1 1 56 PRO HB2 H 3.954 0.048 5.538 1.00 . A A . 56 PRO HB2 1 1
5 4774 1 1 56 PRO HB3 H 4.912 -0.741 6.793 1.00 . A A . 56 PRO HB3 1 1
5 4775 1 1 56 PRO HD2 H 4.937 -1.274 2.807 1.00 . A A . 56 PRO HD2 1 1
5 4776 1 1 56 PRO HD3 H 5.654 -2.744 3.489 1.00 . A A . 56 PRO HD3 1 1
5 4777 1 1 56 PRO HG2 H 5.992 -0.126 4.436 1.00 . A A . 56 PRO HG2 1 1
5 4778 1 1 56 PRO HG3 H 6.433 -1.615 5.287 1.00 . A A . 56 PRO HG3 1 1
5 4779 1 1 56 PRO N N 3.720 -2.290 4.210 1.00 . A A . 56 PRO N 1 1
5 4780 1 1 56 PRO O O 1.941 -2.351 7.321 1.00 . A A . 56 PRO O 1 1
5 4781 1 1 57 ASP C C 0.367 0.869 7.022 1.00 . A A . 57 ASP C 1 1
5 4782 1 1 57 ASP CA C 0.256 -0.353 6.094 1.00 . A A . 57 ASP CA 1 1
5 4783 1 1 57 ASP CB C -0.577 -1.459 6.766 1.00 . A A . 57 ASP CB 1 1
5 4784 1 1 57 ASP CG C -1.882 -0.939 7.340 1.00 . A A . 57 ASP CG 1 1
5 4785 1 1 57 ASP H H 1.976 -0.421 4.817 1.00 . A A . 57 ASP H 1 1
5 4786 1 1 57 ASP HA H -0.254 -0.054 5.191 1.00 . A A . 57 ASP HA 1 1
5 4787 1 1 57 ASP HB2 H -0.807 -2.221 6.037 1.00 . A A . 57 ASP HB2 1 1
5 4788 1 1 57 ASP HB3 H -0.007 -1.898 7.567 1.00 . A A . 57 ASP HB3 1 1
5 4789 1 1 57 ASP N N 1.582 -0.830 5.660 1.00 . A A . 57 ASP N 1 1
5 4790 1 1 57 ASP O O -0.437 1.797 6.931 1.00 . A A . 57 ASP O 1 1
5 4791 1 1 57 ASP OD1 O -2.633 -0.269 6.603 1.00 . A A . 57 ASP OD1 1 1
5 4792 1 1 57 ASP OD2 O -2.146 -1.192 8.536 1.00 . A A . 57 ASP OD2 1 1
5 4793 1 1 58 ASN C C 2.239 3.189 8.227 1.00 . A A . 58 ASN C 1 1
5 4794 1 1 58 ASN CA C 1.583 1.954 8.864 1.00 . A A . 58 ASN CA 1 1
5 4795 1 1 58 ASN CB C 2.445 1.462 10.027 1.00 . A A . 58 ASN CB 1 1
5 4796 1 1 58 ASN CG C 1.762 0.368 10.828 1.00 . A A . 58 ASN CG 1 1
5 4797 1 1 58 ASN H H 1.985 0.049 7.925 1.00 . A A . 58 ASN H 1 1
5 4798 1 1 58 ASN HA H 0.618 2.243 9.254 1.00 . A A . 58 ASN HA 1 1
5 4799 1 1 58 ASN HB2 H 3.374 1.071 9.636 1.00 . A A . 58 ASN HB2 1 1
5 4800 1 1 58 ASN HB3 H 2.658 2.291 10.688 1.00 . A A . 58 ASN HB3 1 1
5 4801 1 1 58 ASN HD21 H 3.561 -0.447 11.268 1.00 . A A . 58 ASN HD21 1 1
5 4802 1 1 58 ASN HD22 H 2.116 -1.283 11.936 1.00 . A A . 58 ASN HD22 1 1
5 4803 1 1 58 ASN N N 1.367 0.859 7.907 1.00 . A A . 58 ASN N 1 1
5 4804 1 1 58 ASN ND2 N 2.552 -0.535 11.397 1.00 . A A . 58 ASN ND2 1 1
5 4805 1 1 58 ASN O O 2.394 4.218 8.891 1.00 . A A . 58 ASN O 1 1
5 4806 1 1 58 ASN OD1 O 0.536 0.334 10.934 1.00 . A A . 58 ASN OD1 1 1
5 4807 1 1 59 PHE C C 2.295 4.999 5.366 1.00 . A A . 59 PHE C 1 1
5 4808 1 1 59 PHE CA C 3.263 4.212 6.260 1.00 . A A . 59 PHE CA 1 1
5 4809 1 1 59 PHE CB C 4.427 3.695 5.416 1.00 . A A . 59 PHE CB 1 1
5 4810 1 1 59 PHE CD1 C 5.947 3.608 7.422 1.00 . A A . 59 PHE CD1 1 1
5 4811 1 1 59 PHE CD2 C 6.146 1.909 5.768 1.00 . A A . 59 PHE CD2 1 1
5 4812 1 1 59 PHE CE1 C 6.960 3.019 8.154 1.00 . A A . 59 PHE CE1 1 1
5 4813 1 1 59 PHE CE2 C 7.160 1.315 6.494 1.00 . A A . 59 PHE CE2 1 1
5 4814 1 1 59 PHE CG C 5.529 3.059 6.220 1.00 . A A . 59 PHE CG 1 1
5 4815 1 1 59 PHE CZ C 7.568 1.871 7.688 1.00 . A A . 59 PHE CZ 1 1
5 4816 1 1 59 PHE H H 2.457 2.228 6.445 1.00 . A A . 59 PHE H 1 1
5 4817 1 1 59 PHE HA H 3.666 4.895 7.020 1.00 . A A . 59 PHE HA 1 1
5 4818 1 1 59 PHE HB2 H 4.054 2.954 4.724 1.00 . A A . 59 PHE HB2 1 1
5 4819 1 1 59 PHE HB3 H 4.851 4.516 4.859 1.00 . A A . 59 PHE HB3 1 1
5 4820 1 1 59 PHE HD1 H 5.472 4.506 7.789 1.00 . A A . 59 PHE HD1 1 1
5 4821 1 1 59 PHE HD2 H 5.826 1.474 4.834 1.00 . A A . 59 PHE HD2 1 1
5 4822 1 1 59 PHE HE1 H 7.277 3.458 9.088 1.00 . A A . 59 PHE HE1 1 1
5 4823 1 1 59 PHE HE2 H 7.633 0.415 6.127 1.00 . A A . 59 PHE HE2 1 1
5 4824 1 1 59 PHE HZ H 8.362 1.408 8.257 1.00 . A A . 59 PHE HZ 1 1
5 4825 1 1 59 PHE N N 2.615 3.097 6.952 1.00 . A A . 59 PHE N 1 1
5 4826 1 1 59 PHE O O 2.729 5.858 4.597 1.00 . A A . 59 PHE O 1 1
5 4827 1 1 60 ALA C C -1.308 5.607 5.431 1.00 . A A . 60 ALA C 1 1
5 4828 1 1 60 ALA CA C -0.001 5.426 4.661 1.00 . A A . 60 ALA CA 1 1
5 4829 1 1 60 ALA CB C -0.250 4.693 3.349 1.00 . A A . 60 ALA CB 1 1
5 4830 1 1 60 ALA H H 0.681 3.982 6.095 1.00 . A A . 60 ALA H 1 1
5 4831 1 1 60 ALA HA H 0.401 6.405 4.434 1.00 . A A . 60 ALA HA 1 1
5 4832 1 1 60 ALA HB1 H -0.934 5.265 2.739 1.00 . A A . 60 ALA HB1 1 1
5 4833 1 1 60 ALA HB2 H -0.677 3.722 3.554 1.00 . A A . 60 ALA HB2 1 1
5 4834 1 1 60 ALA HB3 H 0.685 4.570 2.822 1.00 . A A . 60 ALA HB3 1 1
5 4835 1 1 60 ALA N N 0.993 4.716 5.462 1.00 . A A . 60 ALA N 1 1
5 4836 1 1 60 ALA O O -1.652 4.792 6.291 1.00 . A A . 60 ALA O 1 1
5 4837 1 1 61 VAL C C -4.452 6.889 4.756 1.00 . A A . 61 VAL C 1 1
5 4838 1 1 61 VAL CA C -3.302 6.985 5.760 1.00 . A A . 61 VAL CA 1 1
5 4839 1 1 61 VAL CB C -3.287 8.387 6.413 1.00 . A A . 61 VAL CB 1 1
5 4840 1 1 61 VAL CG1 C -3.078 9.480 5.371 1.00 . A A . 61 VAL CG1 1 1
5 4841 1 1 61 VAL CG2 C -4.568 8.631 7.199 1.00 . A A . 61 VAL CG2 1 1
5 4842 1 1 61 VAL H H -1.688 7.305 4.382 1.00 . A A . 61 VAL H 1 1
5 4843 1 1 61 VAL HA H -3.459 6.252 6.532 1.00 . A A . 61 VAL HA 1 1
5 4844 1 1 61 VAL HB H -2.459 8.426 7.106 1.00 . A A . 61 VAL HB 1 1
5 4845 1 1 61 VAL HG11 H -3.006 10.437 5.865 1.00 . A A . 61 VAL HG11 1 1
5 4846 1 1 61 VAL HG12 H -3.912 9.491 4.686 1.00 . A A . 61 VAL HG12 1 1
5 4847 1 1 61 VAL HG13 H -2.166 9.288 4.825 1.00 . A A . 61 VAL HG13 1 1
5 4848 1 1 61 VAL HG21 H -4.668 7.877 7.966 1.00 . A A . 61 VAL HG21 1 1
5 4849 1 1 61 VAL HG22 H -5.416 8.583 6.532 1.00 . A A . 61 VAL HG22 1 1
5 4850 1 1 61 VAL HG23 H -4.527 9.608 7.658 1.00 . A A . 61 VAL HG23 1 1
5 4851 1 1 61 VAL N N -2.029 6.682 5.111 1.00 . A A . 61 VAL N 1 1
5 4852 1 1 61 VAL O O -4.392 7.464 3.667 1.00 . A A . 61 VAL O 1 1
5 4853 1 1 62 GLN C C -7.666 7.140 4.613 1.00 . A A . 62 GLN C 1 1
5 4854 1 1 62 GLN CA C -6.688 6.002 4.310 1.00 . A A . 62 GLN CA 1 1
5 4855 1 1 62 GLN CB C -7.351 4.648 4.591 1.00 . A A . 62 GLN CB 1 1
5 4856 1 1 62 GLN CD C -9.160 2.989 3.988 1.00 . A A . 62 GLN CD 1 1
5 4857 1 1 62 GLN CG C -8.570 4.362 3.726 1.00 . A A . 62 GLN CG 1 1
5 4858 1 1 62 GLN H H -5.446 5.650 6.024 1.00 . A A . 62 GLN H 1 1
5 4859 1 1 62 GLN HA H -6.401 6.046 3.274 1.00 . A A . 62 GLN HA 1 1
5 4860 1 1 62 GLN HB2 H -6.626 3.865 4.421 1.00 . A A . 62 GLN HB2 1 1
5 4861 1 1 62 GLN HB3 H -7.658 4.621 5.627 1.00 . A A . 62 GLN HB3 1 1
5 4862 1 1 62 GLN HE21 H -10.325 3.759 5.452 1.00 . A A . 62 GLN HE21 1 1
5 4863 1 1 62 GLN HE22 H -10.487 1.995 5.145 1.00 . A A . 62 GLN HE22 1 1
5 4864 1 1 62 GLN HG2 H -9.323 5.105 3.934 1.00 . A A . 62 GLN HG2 1 1
5 4865 1 1 62 GLN HG3 H -8.282 4.423 2.687 1.00 . A A . 62 GLN HG3 1 1
5 4866 1 1 62 GLN N N -5.493 6.151 5.136 1.00 . A A . 62 GLN N 1 1
5 4867 1 1 62 GLN NE2 N -10.075 2.907 4.949 1.00 . A A . 62 GLN NE2 1 1
5 4868 1 1 62 GLN O O -7.916 7.450 5.780 1.00 . A A . 62 GLN O 1 1
5 4869 1 1 62 GLN OE1 O -8.797 2.011 3.334 1.00 . A A . 62 GLN OE1 1 1
5 4870 1 1 63 ILE C C -10.336 8.456 4.628 1.00 . A A . 63 ILE C 1 1
5 4871 1 1 63 ILE CA C -9.162 8.866 3.735 1.00 . A A . 63 ILE CA 1 1
5 4872 1 1 63 ILE CB C -9.696 9.388 2.379 1.00 . A A . 63 ILE CB 1 1
5 4873 1 1 63 ILE CD1 C -7.758 11.036 2.143 1.00 . A A . 63 ILE CD1 1 1
5 4874 1 1 63 ILE CG1 C -8.543 9.906 1.509 1.00 . A A . 63 ILE CG1 1 1
5 4875 1 1 63 ILE CG2 C -10.733 10.485 2.595 1.00 . A A . 63 ILE CG2 1 1
5 4876 1 1 63 ILE H H -7.976 7.452 2.618 1.00 . A A . 63 ILE H 1 1
5 4877 1 1 63 ILE HA H -8.643 9.665 4.222 1.00 . A A . 63 ILE HA 1 1
5 4878 1 1 63 ILE HB H -10.180 8.568 1.869 1.00 . A A . 63 ILE HB 1 1
5 4879 1 1 63 ILE HD11 H -6.983 11.362 1.464 1.00 . A A . 63 ILE HD11 1 1
5 4880 1 1 63 ILE HD12 H -7.308 10.692 3.062 1.00 . A A . 63 ILE HD12 1 1
5 4881 1 1 63 ILE HD13 H -8.421 11.862 2.355 1.00 . A A . 63 ILE HD13 1 1
5 4882 1 1 63 ILE HG12 H -7.856 9.096 1.313 1.00 . A A . 63 ILE HG12 1 1
5 4883 1 1 63 ILE HG13 H -8.944 10.265 0.572 1.00 . A A . 63 ILE HG13 1 1
5 4884 1 1 63 ILE HG21 H -11.588 10.076 3.111 1.00 . A A . 63 ILE HG21 1 1
5 4885 1 1 63 ILE HG22 H -11.045 10.880 1.639 1.00 . A A . 63 ILE HG22 1 1
5 4886 1 1 63 ILE HG23 H -10.300 11.278 3.188 1.00 . A A . 63 ILE HG23 1 1
5 4887 1 1 63 ILE N N -8.214 7.760 3.562 1.00 . A A . 63 ILE N 1 1
5 4888 1 1 63 ILE O O -10.808 9.249 5.443 1.00 . A A . 63 ILE O 1 1
5 4889 1 1 64 SER C C -11.452 6.313 6.667 1.00 . A A . 64 SER C 1 1
5 4890 1 1 64 SER CA C -11.917 6.709 5.265 1.00 . A A . 64 SER CA 1 1
5 4891 1 1 64 SER CB C -12.577 5.516 4.568 1.00 . A A . 64 SER CB 1 1
5 4892 1 1 64 SER H H -10.352 6.594 3.794 1.00 . A A . 64 SER H 1 1
5 4893 1 1 64 SER HA H -12.641 7.506 5.355 1.00 . A A . 64 SER HA 1 1
5 4894 1 1 64 SER HB2 H -12.902 5.813 3.581 1.00 . A A . 64 SER HB2 1 1
5 4895 1 1 64 SER HB3 H -11.864 4.711 4.484 1.00 . A A . 64 SER HB3 1 1
5 4896 1 1 64 SER HG H -14.040 4.254 4.895 1.00 . A A . 64 SER HG 1 1
5 4897 1 1 64 SER N N -10.799 7.213 4.472 1.00 . A A . 64 SER N 1 1
5 4898 1 1 64 SER O O -10.705 5.317 6.787 1.00 . A A . 64 SER O 1 1
5 4899 1 1 64 SER OXT O -11.836 7.003 7.633 1.00 . A A . 64 SER OXT 1 1
5 4900 1 1 64 SER OG O -13.702 5.056 5.298 1.00 . A A . 64 SER OG 1 1
6 4901 1 1 1 GLY C C -12.763 -3.558 5.503 1.00 . A A . 1 GLY C 1 1
6 4902 1 1 1 GLY CA C -13.002 -3.953 6.949 1.00 . A A . 1 GLY CA 1 1
6 4903 1 1 1 GLY H1 H -11.052 -3.599 7.614 1.00 . A A . 1 GLY H1 1 1
6 4904 1 1 1 GLY H2 H -11.347 -5.208 7.183 1.00 . A A . 1 GLY H2 1 1
6 4905 1 1 1 GLY H3 H -11.955 -4.598 8.639 1.00 . A A . 1 GLY H3 1 1
6 4906 1 1 1 GLY HA2 H -13.704 -4.774 6.976 1.00 . A A . 1 GLY HA2 1 1
6 4907 1 1 1 GLY HA3 H -13.429 -3.112 7.475 1.00 . A A . 1 GLY HA3 1 1
6 4908 1 1 1 GLY N N -11.752 -4.369 7.644 1.00 . A A . 1 GLY N 1 1
6 4909 1 1 1 GLY O O -12.919 -2.389 5.144 1.00 . A A . 1 GLY O 1 1
6 4910 1 1 2 ALA C C -13.255 -4.812 2.385 1.00 . A A . 2 ALA C 1 1
6 4911 1 1 2 ALA CA C -12.124 -4.274 3.258 1.00 . A A . 2 ALA CA 1 1
6 4912 1 1 2 ALA CB C -10.802 -4.901 2.844 1.00 . A A . 2 ALA CB 1 1
6 4913 1 1 2 ALA H H -12.277 -5.480 5.034 1.00 . A A . 2 ALA H 1 1
6 4914 1 1 2 ALA HA H -12.042 -3.203 3.136 1.00 . A A . 2 ALA HA 1 1
6 4915 1 1 2 ALA HB1 H -10.488 -4.488 1.897 1.00 . A A . 2 ALA HB1 1 1
6 4916 1 1 2 ALA HB2 H -10.927 -5.970 2.746 1.00 . A A . 2 ALA HB2 1 1
6 4917 1 1 2 ALA HB3 H -10.055 -4.694 3.593 1.00 . A A . 2 ALA HB3 1 1
6 4918 1 1 2 ALA N N -12.385 -4.532 4.673 1.00 . A A . 2 ALA N 1 1
6 4919 1 1 2 ALA O O -13.893 -5.809 2.725 1.00 . A A . 2 ALA O 1 1
6 4920 1 1 3 MET C C -14.451 -3.673 -0.954 1.00 . A A . 3 MET C 1 1
6 4921 1 1 3 MET CA C -14.442 -4.615 0.249 1.00 . A A . 3 MET CA 1 1
6 4922 1 1 3 MET CB C -15.855 -4.803 0.819 1.00 . A A . 3 MET CB 1 1
6 4923 1 1 3 MET CE C -16.280 -8.886 0.088 1.00 . A A . 3 MET CE 1 1
6 4924 1 1 3 MET CG C -16.253 -6.263 0.986 1.00 . A A . 3 MET CG 1 1
6 4925 1 1 3 MET H H -13.009 -3.248 1.104 1.00 . A A . 3 MET H 1 1
6 4926 1 1 3 MET HA H -14.025 -5.574 -0.030 1.00 . A A . 3 MET HA 1 1
6 4927 1 1 3 MET HB2 H -15.907 -4.324 1.785 1.00 . A A . 3 MET HB2 1 1
6 4928 1 1 3 MET HB3 H -16.565 -4.333 0.154 1.00 . A A . 3 MET HB3 1 1
6 4929 1 1 3 MET HE1 H -16.106 -9.593 -0.711 1.00 . A A . 3 MET HE1 1 1
6 4930 1 1 3 MET HE2 H -17.285 -9.008 0.463 1.00 . A A . 3 MET HE2 1 1
6 4931 1 1 3 MET HE3 H -15.575 -9.066 0.886 1.00 . A A . 3 MET HE3 1 1
6 4932 1 1 3 MET HG2 H -15.630 -6.707 1.748 1.00 . A A . 3 MET HG2 1 1
6 4933 1 1 3 MET HG3 H -17.286 -6.306 1.300 1.00 . A A . 3 MET HG3 1 1
6 4934 1 1 3 MET N N -13.486 -4.138 1.253 1.00 . A A . 3 MET N 1 1
6 4935 1 1 3 MET O O -14.781 -2.500 -0.798 1.00 . A A . 3 MET O 1 1
6 4936 1 1 3 MET SD S -16.070 -7.219 -0.534 1.00 . A A . 3 MET SD 1 1
6 4937 1 1 4 GLY C C -14.725 -2.059 -3.339 1.00 . A A . 4 GLY C 1 1
6 4938 1 1 4 GLY CA C -14.010 -3.405 -3.374 1.00 . A A . 4 GLY CA 1 1
6 4939 1 1 4 GLY H H -13.910 -5.210 -2.209 1.00 . A A . 4 GLY H 1 1
6 4940 1 1 4 GLY HA2 H -12.969 -3.225 -3.593 1.00 . A A . 4 GLY HA2 1 1
6 4941 1 1 4 GLY HA3 H -14.427 -3.993 -4.180 1.00 . A A . 4 GLY HA3 1 1
6 4942 1 1 4 GLY N N -14.091 -4.201 -2.140 1.00 . A A . 4 GLY N 1 1
6 4943 1 1 4 GLY O O -15.835 -1.948 -3.863 1.00 . A A . 4 GLY O 1 1
6 4944 1 1 5 ALA C C -13.864 1.380 -3.319 1.00 . A A . 5 ALA C 1 1
6 4945 1 1 5 ALA CA C -14.742 0.292 -2.686 1.00 . A A . 5 ALA CA 1 1
6 4946 1 1 5 ALA CB C -15.080 0.659 -1.247 1.00 . A A . 5 ALA CB 1 1
6 4947 1 1 5 ALA H H -13.249 -1.180 -2.205 1.00 . A A . 5 ALA H 1 1
6 4948 1 1 5 ALA HA H -15.667 0.234 -3.239 1.00 . A A . 5 ALA HA 1 1
6 4949 1 1 5 ALA HB1 H -15.692 -0.118 -0.812 1.00 . A A . 5 ALA HB1 1 1
6 4950 1 1 5 ALA HB2 H -15.621 1.593 -1.231 1.00 . A A . 5 ALA HB2 1 1
6 4951 1 1 5 ALA HB3 H -14.169 0.761 -0.677 1.00 . A A . 5 ALA HB3 1 1
6 4952 1 1 5 ALA N N -14.116 -1.033 -2.729 1.00 . A A . 5 ALA N 1 1
6 4953 1 1 5 ALA O O -14.194 2.564 -3.231 1.00 . A A . 5 ALA O 1 1
6 4954 1 1 6 LYS C C -11.022 2.672 -3.521 1.00 . A A . 6 LYS C 1 1
6 4955 1 1 6 LYS CA C -11.835 1.939 -4.591 1.00 . A A . 6 LYS CA 1 1
6 4956 1 1 6 LYS CB C -12.602 2.929 -5.480 1.00 . A A . 6 LYS CB 1 1
6 4957 1 1 6 LYS CD C -13.076 2.671 -7.945 1.00 . A A . 6 LYS CD 1 1
6 4958 1 1 6 LYS CE C -13.376 4.141 -8.208 1.00 . A A . 6 LYS CE 1 1
6 4959 1 1 6 LYS CG C -13.470 2.253 -6.534 1.00 . A A . 6 LYS CG 1 1
6 4960 1 1 6 LYS H H -12.461 0.000 -3.904 1.00 . A A . 6 LYS H 1 1
6 4961 1 1 6 LYS HA H -11.154 1.370 -5.209 1.00 . A A . 6 LYS HA 1 1
6 4962 1 1 6 LYS HB2 H -13.239 3.540 -4.857 1.00 . A A . 6 LYS HB2 1 1
6 4963 1 1 6 LYS HB3 H -11.892 3.565 -5.983 1.00 . A A . 6 LYS HB3 1 1
6 4964 1 1 6 LYS HD2 H -12.019 2.502 -8.077 1.00 . A A . 6 LYS HD2 1 1
6 4965 1 1 6 LYS HD3 H -13.629 2.069 -8.653 1.00 . A A . 6 LYS HD3 1 1
6 4966 1 1 6 LYS HE2 H -12.893 4.735 -7.447 1.00 . A A . 6 LYS HE2 1 1
6 4967 1 1 6 LYS HE3 H -12.978 4.407 -9.177 1.00 . A A . 6 LYS HE3 1 1
6 4968 1 1 6 LYS HG2 H -13.358 1.182 -6.445 1.00 . A A . 6 LYS HG2 1 1
6 4969 1 1 6 LYS HG3 H -14.502 2.522 -6.363 1.00 . A A . 6 LYS HG3 1 1
6 4970 1 1 6 LYS HZ1 H -15.330 3.832 -8.887 1.00 . A A . 6 LYS HZ1 1 1
6 4971 1 1 6 LYS HZ2 H -15.009 5.427 -8.427 1.00 . A A . 6 LYS HZ2 1 1
6 4972 1 1 6 LYS HZ3 H -15.230 4.238 -7.246 1.00 . A A . 6 LYS HZ3 1 1
6 4973 1 1 6 LYS N N -12.743 0.983 -3.947 1.00 . A A . 6 LYS N 1 1
6 4974 1 1 6 LYS NZ N -14.839 4.429 -8.191 1.00 . A A . 6 LYS NZ 1 1
6 4975 1 1 6 LYS O O -10.928 3.902 -3.511 1.00 . A A . 6 LYS O 1 1
6 4976 1 1 7 GLU C C -8.311 2.963 -1.899 1.00 . A A . 7 GLU C 1 1
6 4977 1 1 7 GLU CA C -9.669 2.399 -1.493 1.00 . A A . 7 GLU CA 1 1
6 4978 1 1 7 GLU CB C -9.476 1.298 -0.446 1.00 . A A . 7 GLU CB 1 1
6 4979 1 1 7 GLU CD C -10.567 -0.394 1.086 1.00 . A A . 7 GLU CD 1 1
6 4980 1 1 7 GLU CG C -10.782 0.729 0.088 1.00 . A A . 7 GLU CG 1 1
6 4981 1 1 7 GLU H H -10.504 0.873 -2.760 1.00 . A A . 7 GLU H 1 1
6 4982 1 1 7 GLU HA H -10.247 3.194 -1.047 1.00 . A A . 7 GLU HA 1 1
6 4983 1 1 7 GLU HB2 H -8.911 0.491 -0.889 1.00 . A A . 7 GLU HB2 1 1
6 4984 1 1 7 GLU HB3 H -8.919 1.703 0.386 1.00 . A A . 7 GLU HB3 1 1
6 4985 1 1 7 GLU HG2 H -11.332 1.520 0.575 1.00 . A A . 7 GLU HG2 1 1
6 4986 1 1 7 GLU HG3 H -11.361 0.348 -0.741 1.00 . A A . 7 GLU HG3 1 1
6 4987 1 1 7 GLU N N -10.434 1.881 -2.626 1.00 . A A . 7 GLU N 1 1
6 4988 1 1 7 GLU O O -7.572 2.353 -2.674 1.00 . A A . 7 GLU O 1 1
6 4989 1 1 7 GLU OE1 O -10.479 -1.564 0.657 1.00 . A A . 7 GLU OE1 1 1
6 4990 1 1 7 GLU OE2 O -10.486 -0.102 2.298 1.00 . A A . 7 GLU OE2 1 1
6 4991 1 1 8 TYR C C -6.066 5.163 -0.287 1.00 . A A . 8 TYR C 1 1
6 4992 1 1 8 TYR CA C -6.735 4.817 -1.617 1.00 . A A . 8 TYR CA 1 1
6 4993 1 1 8 TYR CB C -6.945 6.085 -2.452 1.00 . A A . 8 TYR CB 1 1
6 4994 1 1 8 TYR CD1 C -7.112 4.960 -4.709 1.00 . A A . 8 TYR CD1 1 1
6 4995 1 1 8 TYR CD2 C -8.842 6.474 -4.077 1.00 . A A . 8 TYR CD2 1 1
6 4996 1 1 8 TYR CE1 C -7.747 4.730 -5.914 1.00 . A A . 8 TYR CE1 1 1
6 4997 1 1 8 TYR CE2 C -9.484 6.247 -5.280 1.00 . A A . 8 TYR CE2 1 1
6 4998 1 1 8 TYR CG C -7.646 5.834 -3.771 1.00 . A A . 8 TYR CG 1 1
6 4999 1 1 8 TYR CZ C -8.934 5.375 -6.195 1.00 . A A . 8 TYR CZ 1 1
6 5000 1 1 8 TYR H H -8.709 4.615 -0.792 1.00 . A A . 8 TYR H 1 1
6 5001 1 1 8 TYR HA H -6.114 4.128 -2.173 1.00 . A A . 8 TYR HA 1 1
6 5002 1 1 8 TYR HB2 H -7.538 6.786 -1.886 1.00 . A A . 8 TYR HB2 1 1
6 5003 1 1 8 TYR HB3 H -5.983 6.527 -2.667 1.00 . A A . 8 TYR HB3 1 1
6 5004 1 1 8 TYR HD1 H -6.184 4.455 -4.486 1.00 . A A . 8 TYR HD1 1 1
6 5005 1 1 8 TYR HD2 H -9.271 7.157 -3.359 1.00 . A A . 8 TYR HD2 1 1
6 5006 1 1 8 TYR HE1 H -7.315 4.047 -6.629 1.00 . A A . 8 TYR HE1 1 1
6 5007 1 1 8 TYR HE2 H -10.412 6.755 -5.500 1.00 . A A . 8 TYR HE2 1 1
6 5008 1 1 8 TYR HH H -9.670 4.204 -7.535 1.00 . A A . 8 TYR HH 1 1
6 5009 1 1 8 TYR N N -8.010 4.149 -1.369 1.00 . A A . 8 TYR N 1 1
6 5010 1 1 8 TYR O O -6.746 5.284 0.736 1.00 . A A . 8 TYR O 1 1
6 5011 1 1 8 TYR OH O -9.572 5.150 -7.394 1.00 . A A . 8 TYR OH 1 1
6 5012 1 1 9 CYS C C -2.873 6.620 0.701 1.00 . A A . 9 CYS C 1 1
6 5013 1 1 9 CYS CA C -4.030 5.657 0.946 1.00 . A A . 9 CYS CA 1 1
6 5014 1 1 9 CYS CB C -3.516 4.384 1.625 1.00 . A A . 9 CYS CB 1 1
6 5015 1 1 9 CYS H H -4.226 5.219 -1.158 1.00 . A A . 9 CYS H 1 1
6 5016 1 1 9 CYS HA H -4.739 6.135 1.604 1.00 . A A . 9 CYS HA 1 1
6 5017 1 1 9 CYS HB2 H -2.825 4.660 2.408 1.00 . A A . 9 CYS HB2 1 1
6 5018 1 1 9 CYS HB3 H -4.350 3.858 2.062 1.00 . A A . 9 CYS HB3 1 1
6 5019 1 1 9 CYS HG H -3.515 2.859 -0.419 1.00 . A A . 9 CYS HG 1 1
6 5020 1 1 9 CYS N N -4.745 5.327 -0.288 1.00 . A A . 9 CYS N 1 1
6 5021 1 1 9 CYS O O -2.211 6.564 -0.337 1.00 . A A . 9 CYS O 1 1
6 5022 1 1 9 CYS SG S -2.658 3.242 0.516 1.00 . A A . 9 CYS SG 1 1
6 5023 1 1 10 ARG C C -0.393 8.016 2.478 1.00 . A A . 10 ARG C 1 1
6 5024 1 1 10 ARG CA C -1.548 8.472 1.591 1.00 . A A . 10 ARG CA 1 1
6 5025 1 1 10 ARG CB C -2.041 9.855 2.027 1.00 . A A . 10 ARG CB 1 1
6 5026 1 1 10 ARG CD C -1.500 12.250 2.558 1.00 . A A . 10 ARG CD 1 1
6 5027 1 1 10 ARG CG C -0.956 10.921 2.057 1.00 . A A . 10 ARG CG 1 1
6 5028 1 1 10 ARG CZ C -3.134 12.830 4.329 1.00 . A A . 10 ARG CZ 1 1
6 5029 1 1 10 ARG H H -3.218 7.492 2.509 1.00 . A A . 10 ARG H 1 1
6 5030 1 1 10 ARG HA H -1.222 8.510 0.568 1.00 . A A . 10 ARG HA 1 1
6 5031 1 1 10 ARG HB2 H -2.813 10.179 1.344 1.00 . A A . 10 ARG HB2 1 1
6 5032 1 1 10 ARG HB3 H -2.464 9.776 3.019 1.00 . A A . 10 ARG HB3 1 1
6 5033 1 1 10 ARG HD2 H -0.694 12.969 2.580 1.00 . A A . 10 ARG HD2 1 1
6 5034 1 1 10 ARG HD3 H -2.265 12.589 1.877 1.00 . A A . 10 ARG HD3 1 1
6 5035 1 1 10 ARG HE H -1.627 11.485 4.547 1.00 . A A . 10 ARG HE 1 1
6 5036 1 1 10 ARG HG2 H -0.162 10.596 2.713 1.00 . A A . 10 ARG HG2 1 1
6 5037 1 1 10 ARG HG3 H -0.569 11.054 1.057 1.00 . A A . 10 ARG HG3 1 1
6 5038 1 1 10 ARG HH11 H -3.414 13.847 2.597 1.00 . A A . 10 ARG HH11 1 1
6 5039 1 1 10 ARG HH12 H -4.540 14.210 3.859 1.00 . A A . 10 ARG HH12 1 1
6 5040 1 1 10 ARG HH21 H -3.133 11.999 6.175 1.00 . A A . 10 ARG HH21 1 1
6 5041 1 1 10 ARG HH22 H -4.381 13.166 5.888 1.00 . A A . 10 ARG HH22 1 1
6 5042 1 1 10 ARG N N -2.633 7.501 1.674 1.00 . A A . 10 ARG N 1 1
6 5043 1 1 10 ARG NE N -2.072 12.138 3.902 1.00 . A A . 10 ARG NE 1 1
6 5044 1 1 10 ARG NH1 N -3.745 13.700 3.528 1.00 . A A . 10 ARG NH1 1 1
6 5045 1 1 10 ARG NH2 N -3.587 12.650 5.565 1.00 . A A . 10 ARG NH2 1 1
6 5046 1 1 10 ARG O O -0.600 7.702 3.649 1.00 . A A . 10 ARG O 1 1
6 5047 1 1 11 THR C C 2.454 8.607 3.693 1.00 . A A . 11 THR C 1 1
6 5048 1 1 11 THR CA C 1.984 7.552 2.694 1.00 . A A . 11 THR CA 1 1
6 5049 1 1 11 THR CB C 3.149 7.167 1.763 1.00 . A A . 11 THR CB 1 1
6 5050 1 1 11 THR CG2 C 2.804 5.923 0.959 1.00 . A A . 11 THR CG2 1 1
6 5051 1 1 11 THR H H 0.944 8.337 0.980 1.00 . A A . 11 THR H 1 1
6 5052 1 1 11 THR HA H 1.691 6.669 3.241 1.00 . A A . 11 THR HA 1 1
6 5053 1 1 11 THR HB H 4.018 6.956 2.369 1.00 . A A . 11 THR HB 1 1
6 5054 1 1 11 THR HG1 H 4.303 8.092 0.462 1.00 . A A . 11 THR HG1 1 1
6 5055 1 1 11 THR HG21 H 1.865 6.073 0.448 1.00 . A A . 11 THR HG21 1 1
6 5056 1 1 11 THR HG22 H 2.721 5.076 1.624 1.00 . A A . 11 THR HG22 1 1
6 5057 1 1 11 THR HG23 H 3.582 5.736 0.234 1.00 . A A . 11 THR HG23 1 1
6 5058 1 1 11 THR N N 0.819 8.002 1.935 1.00 . A A . 11 THR N 1 1
6 5059 1 1 11 THR O O 2.752 9.743 3.317 1.00 . A A . 11 THR O 1 1
6 5060 1 1 11 THR OG1 O 3.451 8.247 0.874 1.00 . A A . 11 THR OG1 1 1
6 5061 1 1 12 LEU C C 4.481 9.152 6.145 1.00 . A A . 12 LEU C 1 1
6 5062 1 1 12 LEU CA C 2.954 9.128 6.030 1.00 . A A . 12 LEU CA 1 1
6 5063 1 1 12 LEU CB C 2.343 8.714 7.371 1.00 . A A . 12 LEU CB 1 1
6 5064 1 1 12 LEU CD1 C 0.327 8.159 8.757 1.00 . A A . 12 LEU CD1 1 1
6 5065 1 1 12 LEU CD2 C 0.224 10.030 7.099 1.00 . A A . 12 LEU CD2 1 1
6 5066 1 1 12 LEU CG C 0.813 8.660 7.406 1.00 . A A . 12 LEU CG 1 1
6 5067 1 1 12 LEU H H 2.240 7.272 5.216 1.00 . A A . 12 LEU H 1 1
6 5068 1 1 12 LEU HA H 2.602 10.096 5.773 1.00 . A A . 12 LEU HA 1 1
6 5069 1 1 12 LEU HB2 H 2.722 7.734 7.627 1.00 . A A . 12 LEU HB2 1 1
6 5070 1 1 12 LEU HB3 H 2.672 9.415 8.124 1.00 . A A . 12 LEU HB3 1 1
6 5071 1 1 12 LEU HD11 H -0.752 8.135 8.765 1.00 . A A . 12 LEU HD11 1 1
6 5072 1 1 12 LEU HD12 H 0.679 8.820 9.535 1.00 . A A . 12 LEU HD12 1 1
6 5073 1 1 12 LEU HD13 H 0.711 7.164 8.930 1.00 . A A . 12 LEU HD13 1 1
6 5074 1 1 12 LEU HD21 H -0.851 9.985 7.179 1.00 . A A . 12 LEU HD21 1 1
6 5075 1 1 12 LEU HD22 H 0.498 10.324 6.096 1.00 . A A . 12 LEU HD22 1 1
6 5076 1 1 12 LEU HD23 H 0.608 10.753 7.803 1.00 . A A . 12 LEU HD23 1 1
6 5077 1 1 12 LEU HG H 0.467 7.970 6.649 1.00 . A A . 12 LEU HG 1 1
6 5078 1 1 12 LEU N N 2.514 8.223 4.970 1.00 . A A . 12 LEU N 1 1
6 5079 1 1 12 LEU O O 5.038 10.056 6.766 1.00 . A A . 12 LEU O 1 1
6 5080 1 1 13 PHE C C 7.126 7.213 4.428 1.00 . A A . 13 PHE C 1 1
6 5081 1 1 13 PHE CA C 6.615 8.059 5.594 1.00 . A A . 13 PHE CA 1 1
6 5082 1 1 13 PHE CB C 7.079 7.450 6.922 1.00 . A A . 13 PHE CB 1 1
6 5083 1 1 13 PHE CD1 C 7.864 9.438 8.237 1.00 . A A . 13 PHE CD1 1 1
6 5084 1 1 13 PHE CD2 C 5.966 8.232 9.031 1.00 . A A . 13 PHE CD2 1 1
6 5085 1 1 13 PHE CE1 C 7.763 10.309 9.304 1.00 . A A . 13 PHE CE1 1 1
6 5086 1 1 13 PHE CE2 C 5.860 9.098 10.102 1.00 . A A . 13 PHE CE2 1 1
6 5087 1 1 13 PHE CG C 6.968 8.391 8.088 1.00 . A A . 13 PHE CG 1 1
6 5088 1 1 13 PHE CZ C 6.759 10.138 10.239 1.00 . A A . 13 PHE CZ 1 1
6 5089 1 1 13 PHE H H 4.645 7.455 5.007 1.00 . A A . 13 PHE H 1 1
6 5090 1 1 13 PHE HA H 7.016 9.058 5.503 1.00 . A A . 13 PHE HA 1 1
6 5091 1 1 13 PHE HB2 H 6.479 6.580 7.140 1.00 . A A . 13 PHE HB2 1 1
6 5092 1 1 13 PHE HB3 H 8.114 7.153 6.831 1.00 . A A . 13 PHE HB3 1 1
6 5093 1 1 13 PHE HD1 H 8.649 9.572 7.507 1.00 . A A . 13 PHE HD1 1 1
6 5094 1 1 13 PHE HD2 H 5.264 7.418 8.925 1.00 . A A . 13 PHE HD2 1 1
6 5095 1 1 13 PHE HE1 H 8.466 11.120 9.409 1.00 . A A . 13 PHE HE1 1 1
6 5096 1 1 13 PHE HE2 H 5.075 8.963 10.831 1.00 . A A . 13 PHE HE2 1 1
6 5097 1 1 13 PHE HZ H 6.677 10.817 11.074 1.00 . A A . 13 PHE HZ 1 1
6 5098 1 1 13 PHE N N 5.155 8.156 5.547 1.00 . A A . 13 PHE N 1 1
6 5099 1 1 13 PHE O O 6.391 6.376 3.896 1.00 . A A . 13 PHE O 1 1
6 5100 1 1 14 PRO C C 9.325 5.220 3.266 1.00 . A A . 14 PRO C 1 1
6 5101 1 1 14 PRO CA C 8.977 6.663 2.894 1.00 . A A . 14 PRO CA 1 1
6 5102 1 1 14 PRO CB C 10.244 7.454 2.565 1.00 . A A . 14 PRO CB 1 1
6 5103 1 1 14 PRO CD C 9.343 8.386 4.584 1.00 . A A . 14 PRO CD 1 1
6 5104 1 1 14 PRO CG C 10.629 8.104 3.850 1.00 . A A . 14 PRO CG 1 1
6 5105 1 1 14 PRO HA H 8.305 6.677 2.036 1.00 . A A . 14 PRO HA 1 1
6 5106 1 1 14 PRO HB2 H 11.013 6.778 2.217 1.00 . A A . 14 PRO HB2 1 1
6 5107 1 1 14 PRO HB3 H 10.028 8.186 1.802 1.00 . A A . 14 PRO HB3 1 1
6 5108 1 1 14 PRO HD2 H 9.471 8.221 5.643 1.00 . A A . 14 PRO HD2 1 1
6 5109 1 1 14 PRO HD3 H 9.017 9.398 4.396 1.00 . A A . 14 PRO HD3 1 1
6 5110 1 1 14 PRO HG2 H 11.249 7.435 4.428 1.00 . A A . 14 PRO HG2 1 1
6 5111 1 1 14 PRO HG3 H 11.155 9.026 3.651 1.00 . A A . 14 PRO HG3 1 1
6 5112 1 1 14 PRO N N 8.393 7.413 4.010 1.00 . A A . 14 PRO N 1 1
6 5113 1 1 14 PRO O O 9.891 4.953 4.328 1.00 . A A . 14 PRO O 1 1
6 5114 1 1 15 TYR C C 10.000 2.326 1.356 1.00 . A A . 15 TYR C 1 1
6 5115 1 1 15 TYR CA C 9.225 2.875 2.552 1.00 . A A . 15 TYR CA 1 1
6 5116 1 1 15 TYR CB C 7.900 2.122 2.724 1.00 . A A . 15 TYR CB 1 1
6 5117 1 1 15 TYR CD1 C 8.398 0.058 4.095 1.00 . A A . 15 TYR CD1 1 1
6 5118 1 1 15 TYR CD2 C 7.845 -0.228 1.794 1.00 . A A . 15 TYR CD2 1 1
6 5119 1 1 15 TYR CE1 C 8.533 -1.310 4.237 1.00 . A A . 15 TYR CE1 1 1
6 5120 1 1 15 TYR CE2 C 7.979 -1.598 1.928 1.00 . A A . 15 TYR CE2 1 1
6 5121 1 1 15 TYR CG C 8.052 0.623 2.874 1.00 . A A . 15 TYR CG 1 1
6 5122 1 1 15 TYR CZ C 8.322 -2.133 3.151 1.00 . A A . 15 TYR CZ 1 1
6 5123 1 1 15 TYR H H 8.502 4.607 1.516 1.00 . A A . 15 TYR H 1 1
6 5124 1 1 15 TYR HA H 9.837 2.731 3.441 1.00 . A A . 15 TYR HA 1 1
6 5125 1 1 15 TYR HB2 H 7.398 2.491 3.604 1.00 . A A . 15 TYR HB2 1 1
6 5126 1 1 15 TYR HB3 H 7.278 2.307 1.859 1.00 . A A . 15 TYR HB3 1 1
6 5127 1 1 15 TYR HD1 H 8.562 0.706 4.945 1.00 . A A . 15 TYR HD1 1 1
6 5128 1 1 15 TYR HD2 H 7.577 0.194 0.837 1.00 . A A . 15 TYR HD2 1 1
6 5129 1 1 15 TYR HE1 H 8.801 -1.729 5.196 1.00 . A A . 15 TYR HE1 1 1
6 5130 1 1 15 TYR HE2 H 7.813 -2.243 1.076 1.00 . A A . 15 TYR HE2 1 1
6 5131 1 1 15 TYR HH H 9.042 -3.834 2.608 1.00 . A A . 15 TYR HH 1 1
6 5132 1 1 15 TYR N N 8.970 4.302 2.370 1.00 . A A . 15 TYR N 1 1
6 5133 1 1 15 TYR O O 9.595 2.514 0.208 1.00 . A A . 15 TYR O 1 1
6 5134 1 1 15 TYR OH O 8.456 -3.496 3.290 1.00 . A A . 15 TYR OH 1 1
6 5135 1 1 16 THR C C 11.797 -0.450 0.526 1.00 . A A . 16 THR C 1 1
6 5136 1 1 16 THR CA C 11.939 1.068 0.574 1.00 . A A . 16 THR CA 1 1
6 5137 1 1 16 THR CB C 13.428 1.424 0.771 1.00 . A A . 16 THR CB 1 1
6 5138 1 1 16 THR CG2 C 14.272 0.894 -0.382 1.00 . A A . 16 THR CG2 1 1
6 5139 1 1 16 THR H H 11.372 1.476 2.604 1.00 . A A . 16 THR H 1 1
6 5140 1 1 16 THR HA H 11.610 1.495 -0.364 1.00 . A A . 16 THR HA 1 1
6 5141 1 1 16 THR HB H 13.774 0.970 1.688 1.00 . A A . 16 THR HB 1 1
6 5142 1 1 16 THR HG1 H 13.571 3.110 1.788 1.00 . A A . 16 THR HG1 1 1
6 5143 1 1 16 THR HG21 H 13.911 1.307 -1.312 1.00 . A A . 16 THR HG21 1 1
6 5144 1 1 16 THR HG22 H 14.200 -0.183 -0.415 1.00 . A A . 16 THR HG22 1 1
6 5145 1 1 16 THR HG23 H 15.302 1.181 -0.237 1.00 . A A . 16 THR HG23 1 1
6 5146 1 1 16 THR N N 11.107 1.634 1.632 1.00 . A A . 16 THR N 1 1
6 5147 1 1 16 THR O O 11.862 -1.123 1.557 1.00 . A A . 16 THR O 1 1
6 5148 1 1 16 THR OG1 O 13.586 2.846 0.865 1.00 . A A . 16 THR OG1 1 1
6 5149 1 1 17 GLY C C 12.802 -3.112 -1.011 1.00 . A A . 17 GLY C 1 1
6 5150 1 1 17 GLY CA C 11.463 -2.416 -0.850 1.00 . A A . 17 GLY CA 1 1
6 5151 1 1 17 GLY H H 11.547 -0.375 -1.499 1.00 . A A . 17 GLY H 1 1
6 5152 1 1 17 GLY HA2 H 10.955 -2.826 0.012 1.00 . A A . 17 GLY HA2 1 1
6 5153 1 1 17 GLY HA3 H 10.864 -2.606 -1.728 1.00 . A A . 17 GLY HA3 1 1
6 5154 1 1 17 GLY N N 11.602 -0.982 -0.680 1.00 . A A . 17 GLY N 1 1
6 5155 1 1 17 GLY O O 13.741 -2.540 -1.570 1.00 . A A . 17 GLY O 1 1
6 5156 1 1 18 THR C C 14.061 -6.177 -1.711 1.00 . A A . 18 THR C 1 1
6 5157 1 1 18 THR CA C 14.126 -5.119 -0.605 1.00 . A A . 18 THR CA 1 1
6 5158 1 1 18 THR CB C 14.458 -5.805 0.736 1.00 . A A . 18 THR CB 1 1
6 5159 1 1 18 THR CG2 C 14.713 -4.770 1.821 1.00 . A A . 18 THR CG2 1 1
6 5160 1 1 18 THR H H 12.067 -4.752 -0.074 1.00 . A A . 18 THR H 1 1
6 5161 1 1 18 THR HA H 14.928 -4.435 -0.838 1.00 . A A . 18 THR HA 1 1
6 5162 1 1 18 THR HB H 15.354 -6.396 0.606 1.00 . A A . 18 THR HB 1 1
6 5163 1 1 18 THR HG1 H 13.530 -7.546 0.775 1.00 . A A . 18 THR HG1 1 1
6 5164 1 1 18 THR HG21 H 15.528 -4.128 1.523 1.00 . A A . 18 THR HG21 1 1
6 5165 1 1 18 THR HG22 H 14.969 -5.272 2.742 1.00 . A A . 18 THR HG22 1 1
6 5166 1 1 18 THR HG23 H 13.823 -4.178 1.968 1.00 . A A . 18 THR HG23 1 1
6 5167 1 1 18 THR N N 12.891 -4.342 -0.517 1.00 . A A . 18 THR N 1 1
6 5168 1 1 18 THR O O 15.069 -6.802 -2.046 1.00 . A A . 18 THR O 1 1
6 5169 1 1 18 THR OG1 O 13.384 -6.666 1.130 1.00 . A A . 18 THR OG1 1 1
6 5170 1 1 19 ASN C C 11.627 -6.778 -4.345 1.00 . A A . 19 ASN C 1 1
6 5171 1 1 19 ASN CA C 12.647 -7.330 -3.352 1.00 . A A . 19 ASN CA 1 1
6 5172 1 1 19 ASN CB C 12.147 -8.659 -2.786 1.00 . A A . 19 ASN CB 1 1
6 5173 1 1 19 ASN CG C 12.624 -9.857 -3.587 1.00 . A A . 19 ASN CG 1 1
6 5174 1 1 19 ASN H H 12.059 -5.838 -1.943 1.00 . A A . 19 ASN H 1 1
6 5175 1 1 19 ASN HA H 13.592 -7.492 -3.873 1.00 . A A . 19 ASN HA 1 1
6 5176 1 1 19 ASN HB2 H 12.498 -8.767 -1.774 1.00 . A A . 19 ASN HB2 1 1
6 5177 1 1 19 ASN HB3 H 11.066 -8.658 -2.788 1.00 . A A . 19 ASN HB3 1 1
6 5178 1 1 19 ASN HD21 H 12.670 -10.956 -1.894 1.00 . A A . 19 ASN HD21 1 1
6 5179 1 1 19 ASN HD22 H 13.161 -11.794 -3.408 1.00 . A A . 19 ASN HD22 1 1
6 5180 1 1 19 ASN N N 12.862 -6.370 -2.276 1.00 . A A . 19 ASN N 1 1
6 5181 1 1 19 ASN ND2 N 12.838 -10.972 -2.901 1.00 . A A . 19 ASN ND2 1 1
6 5182 1 1 19 ASN O O 10.852 -5.884 -3.998 1.00 . A A . 19 ASN O 1 1
6 5183 1 1 19 ASN OD1 O 12.799 -9.783 -4.805 1.00 . A A . 19 ASN OD1 1 1
6 5184 1 1 20 GLU C C 9.243 -6.906 -6.030 1.00 . A A . 20 GLU C 1 1
6 5185 1 1 20 GLU CA C 10.669 -6.823 -6.576 1.00 . A A . 20 GLU CA 1 1
6 5186 1 1 20 GLU CB C 10.800 -7.622 -7.875 1.00 . A A . 20 GLU CB 1 1
6 5187 1 1 20 GLU CD C 12.013 -7.883 -10.078 1.00 . A A . 20 GLU CD 1 1
6 5188 1 1 20 GLU CG C 12.010 -7.232 -8.709 1.00 . A A . 20 GLU CG 1 1
6 5189 1 1 20 GLU H H 12.293 -8.023 -5.816 1.00 . A A . 20 GLU H 1 1
6 5190 1 1 20 GLU HA H 10.897 -5.784 -6.774 1.00 . A A . 20 GLU HA 1 1
6 5191 1 1 20 GLU HB2 H 10.881 -8.671 -7.631 1.00 . A A . 20 GLU HB2 1 1
6 5192 1 1 20 GLU HB3 H 9.912 -7.468 -8.472 1.00 . A A . 20 GLU HB3 1 1
6 5193 1 1 20 GLU HG2 H 12.012 -6.159 -8.837 1.00 . A A . 20 GLU HG2 1 1
6 5194 1 1 20 GLU HG3 H 12.905 -7.531 -8.181 1.00 . A A . 20 GLU HG3 1 1
6 5195 1 1 20 GLU N N 11.622 -7.293 -5.572 1.00 . A A . 20 GLU N 1 1
6 5196 1 1 20 GLU O O 8.552 -5.891 -5.935 1.00 . A A . 20 GLU O 1 1
6 5197 1 1 20 GLU OE1 O 11.357 -7.343 -10.994 1.00 . A A . 20 GLU OE1 1 1
6 5198 1 1 20 GLU OE2 O 12.672 -8.932 -10.236 1.00 . A A . 20 GLU OE2 1 1
6 5199 1 1 21 ASP C C 7.043 -7.256 -4.162 1.00 . A A . 21 ASP C 1 1
6 5200 1 1 21 ASP CA C 7.473 -8.363 -5.130 1.00 . A A . 21 ASP CA 1 1
6 5201 1 1 21 ASP CB C 7.449 -9.713 -4.404 1.00 . A A . 21 ASP CB 1 1
6 5202 1 1 21 ASP CG C 7.758 -10.878 -5.327 1.00 . A A . 21 ASP CG 1 1
6 5203 1 1 21 ASP H H 9.377 -8.936 -5.939 1.00 . A A . 21 ASP H 1 1
6 5204 1 1 21 ASP HA H 6.781 -8.407 -5.948 1.00 . A A . 21 ASP HA 1 1
6 5205 1 1 21 ASP HB2 H 8.184 -9.702 -3.612 1.00 . A A . 21 ASP HB2 1 1
6 5206 1 1 21 ASP HB3 H 6.469 -9.866 -3.977 1.00 . A A . 21 ASP HB3 1 1
6 5207 1 1 21 ASP N N 8.807 -8.126 -5.700 1.00 . A A . 21 ASP N 1 1
6 5208 1 1 21 ASP O O 5.931 -6.738 -4.260 1.00 . A A . 21 ASP O 1 1
6 5209 1 1 21 ASP OD1 O 6.811 -11.428 -5.926 1.00 . A A . 21 ASP OD1 1 1
6 5210 1 1 21 ASP OD2 O 8.948 -11.238 -5.451 1.00 . A A . 21 ASP OD2 1 1
6 5211 1 1 22 GLU C C 7.554 -4.493 -2.913 1.00 . A A . 22 GLU C 1 1
6 5212 1 1 22 GLU CA C 7.654 -5.865 -2.241 1.00 . A A . 22 GLU CA 1 1
6 5213 1 1 22 GLU CB C 8.756 -5.850 -1.176 1.00 . A A . 22 GLU CB 1 1
6 5214 1 1 22 GLU CD C 7.746 -6.233 1.112 1.00 . A A . 22 GLU CD 1 1
6 5215 1 1 22 GLU CG C 8.333 -5.222 0.144 1.00 . A A . 22 GLU CG 1 1
6 5216 1 1 22 GLU H H 8.842 -7.360 -3.214 1.00 . A A . 22 GLU H 1 1
6 5217 1 1 22 GLU HA H 6.708 -6.095 -1.770 1.00 . A A . 22 GLU HA 1 1
6 5218 1 1 22 GLU HB2 H 9.063 -6.869 -0.982 1.00 . A A . 22 GLU HB2 1 1
6 5219 1 1 22 GLU HB3 H 9.603 -5.299 -1.559 1.00 . A A . 22 GLU HB3 1 1
6 5220 1 1 22 GLU HG2 H 9.196 -4.766 0.604 1.00 . A A . 22 GLU HG2 1 1
6 5221 1 1 22 GLU HG3 H 7.591 -4.465 -0.055 1.00 . A A . 22 GLU HG3 1 1
6 5222 1 1 22 GLU N N 7.932 -6.904 -3.230 1.00 . A A . 22 GLU N 1 1
6 5223 1 1 22 GLU O O 8.338 -4.174 -3.809 1.00 . A A . 22 GLU O 1 1
6 5224 1 1 22 GLU OE1 O 6.631 -6.731 0.849 1.00 . A A . 22 GLU OE1 1 1
6 5225 1 1 22 GLU OE2 O 8.401 -6.528 2.133 1.00 . A A . 22 GLU OE2 1 1
6 5226 1 1 23 LEU C C 7.345 -1.317 -2.426 1.00 . A A . 23 LEU C 1 1
6 5227 1 1 23 LEU CA C 6.391 -2.346 -3.037 1.00 . A A . 23 LEU CA 1 1
6 5228 1 1 23 LEU CB C 4.936 -1.895 -2.860 1.00 . A A . 23 LEU CB 1 1
6 5229 1 1 23 LEU CD1 C 2.671 -1.438 -3.839 1.00 . A A . 23 LEU CD1 1 1
6 5230 1 1 23 LEU CD2 C 4.727 -0.918 -5.164 1.00 . A A . 23 LEU CD2 1 1
6 5231 1 1 23 LEU CG C 4.101 -1.860 -4.144 1.00 . A A . 23 LEU CG 1 1
6 5232 1 1 23 LEU H H 5.998 -3.992 -1.696 1.00 . A A . 23 LEU H 1 1
6 5233 1 1 23 LEU HA H 6.621 -2.397 -4.107 1.00 . A A . 23 LEU HA 1 1
6 5234 1 1 23 LEU HB2 H 4.455 -2.567 -2.162 1.00 . A A . 23 LEU HB2 1 1
6 5235 1 1 23 LEU HB3 H 4.937 -0.904 -2.432 1.00 . A A . 23 LEU HB3 1 1
6 5236 1 1 23 LEU HD11 H 2.203 -2.182 -3.212 1.00 . A A . 23 LEU HD11 1 1
6 5237 1 1 23 LEU HD12 H 2.119 -1.345 -4.762 1.00 . A A . 23 LEU HD12 1 1
6 5238 1 1 23 LEU HD13 H 2.677 -0.489 -3.326 1.00 . A A . 23 LEU HD13 1 1
6 5239 1 1 23 LEU HD21 H 5.701 -1.287 -5.446 1.00 . A A . 23 LEU HD21 1 1
6 5240 1 1 23 LEU HD22 H 4.826 0.067 -4.731 1.00 . A A . 23 LEU HD22 1 1
6 5241 1 1 23 LEU HD23 H 4.095 -0.863 -6.039 1.00 . A A . 23 LEU HD23 1 1
6 5242 1 1 23 LEU HG H 4.071 -2.850 -4.576 1.00 . A A . 23 LEU HG 1 1
6 5243 1 1 23 LEU N N 6.595 -3.681 -2.466 1.00 . A A . 23 LEU N 1 1
6 5244 1 1 23 LEU O O 7.772 -1.456 -1.278 1.00 . A A . 23 LEU O 1 1
6 5245 1 1 24 THR C C 7.930 2.149 -3.041 1.00 . A A . 24 THR C 1 1
6 5246 1 1 24 THR CA C 8.565 0.786 -2.759 1.00 . A A . 24 THR CA 1 1
6 5247 1 1 24 THR CB C 9.937 0.706 -3.461 1.00 . A A . 24 THR CB 1 1
6 5248 1 1 24 THR CG2 C 10.874 1.798 -2.961 1.00 . A A . 24 THR CG2 1 1
6 5249 1 1 24 THR H H 7.274 -0.223 -4.147 1.00 . A A . 24 THR H 1 1
6 5250 1 1 24 THR HA H 8.716 0.635 -1.670 1.00 . A A . 24 THR HA 1 1
6 5251 1 1 24 THR HB H 9.787 0.841 -4.524 1.00 . A A . 24 THR HB 1 1
6 5252 1 1 24 THR HG1 H 10.243 -1.188 -3.918 1.00 . A A . 24 THR HG1 1 1
6 5253 1 1 24 THR HG21 H 10.526 2.758 -3.309 1.00 . A A . 24 THR HG21 1 1
6 5254 1 1 24 THR HG22 H 11.870 1.618 -3.336 1.00 . A A . 24 THR HG22 1 1
6 5255 1 1 24 THR HG23 H 10.887 1.792 -1.882 1.00 . A A . 24 THR HG23 1 1
6 5256 1 1 24 THR N N 7.672 -0.281 -3.210 1.00 . A A . 24 THR N 1 1
6 5257 1 1 24 THR O O 7.283 2.327 -4.075 1.00 . A A . 24 THR O 1 1
6 5258 1 1 24 THR OG1 O 10.531 -0.577 -3.235 1.00 . A A . 24 THR OG1 1 1
6 5259 1 1 25 PHE C C 8.073 5.446 -1.288 1.00 . A A . 25 PHE C 1 1
6 5260 1 1 25 PHE CA C 7.535 4.445 -2.316 1.00 . A A . 25 PHE CA 1 1
6 5261 1 1 25 PHE CB C 6.007 4.369 -2.218 1.00 . A A . 25 PHE CB 1 1
6 5262 1 1 25 PHE CD1 C 5.497 4.173 0.235 1.00 . A A . 25 PHE CD1 1 1
6 5263 1 1 25 PHE CD2 C 5.097 2.279 -1.159 1.00 . A A . 25 PHE CD2 1 1
6 5264 1 1 25 PHE CE1 C 5.059 3.460 1.334 1.00 . A A . 25 PHE CE1 1 1
6 5265 1 1 25 PHE CE2 C 4.656 1.561 -0.064 1.00 . A A . 25 PHE CE2 1 1
6 5266 1 1 25 PHE CG C 5.522 3.592 -1.023 1.00 . A A . 25 PHE CG 1 1
6 5267 1 1 25 PHE CZ C 4.637 2.152 1.185 1.00 . A A . 25 PHE CZ 1 1
6 5268 1 1 25 PHE H H 8.652 2.915 -1.290 1.00 . A A . 25 PHE H 1 1
6 5269 1 1 25 PHE HA H 7.808 4.796 -3.300 1.00 . A A . 25 PHE HA 1 1
6 5270 1 1 25 PHE HB2 H 5.606 5.368 -2.151 1.00 . A A . 25 PHE HB2 1 1
6 5271 1 1 25 PHE HB3 H 5.623 3.890 -3.104 1.00 . A A . 25 PHE HB3 1 1
6 5272 1 1 25 PHE HD1 H 5.825 5.195 0.352 1.00 . A A . 25 PHE HD1 1 1
6 5273 1 1 25 PHE HD2 H 5.111 1.816 -2.135 1.00 . A A . 25 PHE HD2 1 1
6 5274 1 1 25 PHE HE1 H 5.046 3.924 2.309 1.00 . A A . 25 PHE HE1 1 1
6 5275 1 1 25 PHE HE2 H 4.328 0.539 -0.182 1.00 . A A . 25 PHE HE2 1 1
6 5276 1 1 25 PHE HZ H 4.296 1.594 2.044 1.00 . A A . 25 PHE HZ 1 1
6 5277 1 1 25 PHE N N 8.113 3.111 -2.134 1.00 . A A . 25 PHE N 1 1
6 5278 1 1 25 PHE O O 8.714 5.063 -0.309 1.00 . A A . 25 PHE O 1 1
6 5279 1 1 26 ARG C C 7.019 8.390 0.083 1.00 . A A . 26 ARG C 1 1
6 5280 1 1 26 ARG CA C 8.238 7.801 -0.625 1.00 . A A . 26 ARG CA 1 1
6 5281 1 1 26 ARG CB C 8.976 8.900 -1.401 1.00 . A A . 26 ARG CB 1 1
6 5282 1 1 26 ARG CD C 9.672 7.850 -3.582 1.00 . A A . 26 ARG CD 1 1
6 5283 1 1 26 ARG CG C 10.141 8.392 -2.239 1.00 . A A . 26 ARG CG 1 1
6 5284 1 1 26 ARG CZ C 10.665 7.053 -5.704 1.00 . A A . 26 ARG CZ 1 1
6 5285 1 1 26 ARG H H 7.269 6.983 -2.361 1.00 . A A . 26 ARG H 1 1
6 5286 1 1 26 ARG HA H 8.908 7.358 0.091 1.00 . A A . 26 ARG HA 1 1
6 5287 1 1 26 ARG HB2 H 8.275 9.391 -2.061 1.00 . A A . 26 ARG HB2 1 1
6 5288 1 1 26 ARG HB3 H 9.358 9.624 -0.697 1.00 . A A . 26 ARG HB3 1 1
6 5289 1 1 26 ARG HD2 H 9.019 7.009 -3.410 1.00 . A A . 26 ARG HD2 1 1
6 5290 1 1 26 ARG HD3 H 9.127 8.627 -4.097 1.00 . A A . 26 ARG HD3 1 1
6 5291 1 1 26 ARG HE H 11.715 7.387 -3.996 1.00 . A A . 26 ARG HE 1 1
6 5292 1 1 26 ARG HG2 H 10.830 9.205 -2.412 1.00 . A A . 26 ARG HG2 1 1
6 5293 1 1 26 ARG HG3 H 10.642 7.602 -1.698 1.00 . A A . 26 ARG HG3 1 1
6 5294 1 1 26 ARG HH11 H 8.665 7.369 -5.796 1.00 . A A . 26 ARG HH11 1 1
6 5295 1 1 26 ARG HH12 H 9.393 6.806 -7.261 1.00 . A A . 26 ARG HH12 1 1
6 5296 1 1 26 ARG HH21 H 12.632 6.644 -5.946 1.00 . A A . 26 ARG HH21 1 1
6 5297 1 1 26 ARG HH22 H 11.645 6.392 -7.346 1.00 . A A . 26 ARG HH22 1 1
6 5298 1 1 26 ARG N N 7.804 6.733 -1.528 1.00 . A A . 26 ARG N 1 1
6 5299 1 1 26 ARG NE N 10.789 7.415 -4.423 1.00 . A A . 26 ARG NE 1 1
6 5300 1 1 26 ARG NH1 N 9.476 7.079 -6.302 1.00 . A A . 26 ARG NH1 1 1
6 5301 1 1 26 ARG NH2 N 11.735 6.665 -6.388 1.00 . A A . 26 ARG NH2 1 1
6 5302 1 1 26 ARG O O 5.884 8.050 -0.259 1.00 . A A . 26 ARG O 1 1
6 5303 1 1 27 GLU C C 5.418 10.959 0.956 1.00 . A A . 27 GLU C 1 1
6 5304 1 1 27 GLU CA C 6.127 9.891 1.792 1.00 . A A . 27 GLU CA 1 1
6 5305 1 1 27 GLU CB C 6.649 10.510 3.094 1.00 . A A . 27 GLU CB 1 1
6 5306 1 1 27 GLU CD C 6.209 12.126 4.992 1.00 . A A . 27 GLU CD 1 1
6 5307 1 1 27 GLU CG C 5.603 11.279 3.886 1.00 . A A . 27 GLU CG 1 1
6 5308 1 1 27 GLU H H 8.180 9.528 1.343 1.00 . A A . 27 GLU H 1 1
6 5309 1 1 27 GLU HA H 5.420 9.105 2.032 1.00 . A A . 27 GLU HA 1 1
6 5310 1 1 27 GLU HB2 H 7.031 9.721 3.723 1.00 . A A . 27 GLU HB2 1 1
6 5311 1 1 27 GLU HB3 H 7.457 11.187 2.857 1.00 . A A . 27 GLU HB3 1 1
6 5312 1 1 27 GLU HG2 H 5.065 11.928 3.211 1.00 . A A . 27 GLU HG2 1 1
6 5313 1 1 27 GLU HG3 H 4.915 10.574 4.326 1.00 . A A . 27 GLU HG3 1 1
6 5314 1 1 27 GLU N N 7.234 9.275 1.060 1.00 . A A . 27 GLU N 1 1
6 5315 1 1 27 GLU O O 6.049 11.666 0.167 1.00 . A A . 27 GLU O 1 1
6 5316 1 1 27 GLU OE1 O 7.077 11.612 5.732 1.00 . A A . 27 GLU OE1 1 1
6 5317 1 1 27 GLU OE2 O 5.812 13.303 5.120 1.00 . A A . 27 GLU OE2 1 1
6 5318 1 1 28 GLY C C 2.785 11.519 -0.923 1.00 . A A . 28 GLY C 1 1
6 5319 1 1 28 GLY CA C 3.312 12.048 0.404 1.00 . A A . 28 GLY CA 1 1
6 5320 1 1 28 GLY H H 3.631 10.447 1.803 1.00 . A A . 28 GLY H 1 1
6 5321 1 1 28 GLY HA2 H 2.472 12.347 1.014 1.00 . A A . 28 GLY HA2 1 1
6 5322 1 1 28 GLY HA3 H 3.927 12.915 0.213 1.00 . A A . 28 GLY HA3 1 1
6 5323 1 1 28 GLY N N 4.098 11.069 1.140 1.00 . A A . 28 GLY N 1 1
6 5324 1 1 28 GLY O O 2.187 12.270 -1.695 1.00 . A A . 28 GLY O 1 1
6 5325 1 1 29 GLU C C 1.323 8.734 -2.196 1.00 . A A . 29 GLU C 1 1
6 5326 1 1 29 GLU CA C 2.554 9.608 -2.431 1.00 . A A . 29 GLU CA 1 1
6 5327 1 1 29 GLU CB C 3.680 8.755 -3.023 1.00 . A A . 29 GLU CB 1 1
6 5328 1 1 29 GLU CD C 2.480 8.093 -5.152 1.00 . A A . 29 GLU CD 1 1
6 5329 1 1 29 GLU CG C 3.709 8.743 -4.544 1.00 . A A . 29 GLU CG 1 1
6 5330 1 1 29 GLU H H 3.519 9.659 -0.524 1.00 . A A . 29 GLU H 1 1
6 5331 1 1 29 GLU HA H 2.301 10.391 -3.147 1.00 . A A . 29 GLU HA 1 1
6 5332 1 1 29 GLU HB2 H 4.626 9.135 -2.670 1.00 . A A . 29 GLU HB2 1 1
6 5333 1 1 29 GLU HB3 H 3.560 7.738 -2.680 1.00 . A A . 29 GLU HB3 1 1
6 5334 1 1 29 GLU HG2 H 3.770 9.761 -4.898 1.00 . A A . 29 GLU HG2 1 1
6 5335 1 1 29 GLU HG3 H 4.584 8.198 -4.868 1.00 . A A . 29 GLU HG3 1 1
6 5336 1 1 29 GLU N N 3.007 10.230 -1.192 1.00 . A A . 29 GLU N 1 1
6 5337 1 1 29 GLU O O 1.313 7.888 -1.298 1.00 . A A . 29 GLU O 1 1
6 5338 1 1 29 GLU OE1 O 2.366 6.851 -5.076 1.00 . A A . 29 GLU OE1 1 1
6 5339 1 1 29 GLU OE2 O 1.632 8.826 -5.703 1.00 . A A . 29 GLU OE2 1 1
6 5340 1 1 30 ILE C C -0.851 6.856 -3.636 1.00 . A A . 30 ILE C 1 1
6 5341 1 1 30 ILE CA C -0.951 8.183 -2.893 1.00 . A A . 30 ILE CA 1 1
6 5342 1 1 30 ILE CB C -2.160 8.975 -3.448 1.00 . A A . 30 ILE CB 1 1
6 5343 1 1 30 ILE CD1 C -2.556 10.209 -1.246 1.00 . A A . 30 ILE CD1 1 1
6 5344 1 1 30 ILE CG1 C -2.299 10.325 -2.734 1.00 . A A . 30 ILE CG1 1 1
6 5345 1 1 30 ILE CG2 C -3.443 8.161 -3.313 1.00 . A A . 30 ILE CG2 1 1
6 5346 1 1 30 ILE H H 0.373 9.645 -3.745 1.00 . A A . 30 ILE H 1 1
6 5347 1 1 30 ILE HA H -1.131 7.981 -1.845 1.00 . A A . 30 ILE HA 1 1
6 5348 1 1 30 ILE HB H -1.989 9.150 -4.499 1.00 . A A . 30 ILE HB 1 1
6 5349 1 1 30 ILE HD11 H -3.453 9.632 -1.079 1.00 . A A . 30 ILE HD11 1 1
6 5350 1 1 30 ILE HD12 H -2.679 11.195 -0.824 1.00 . A A . 30 ILE HD12 1 1
6 5351 1 1 30 ILE HD13 H -1.719 9.718 -0.773 1.00 . A A . 30 ILE HD13 1 1
6 5352 1 1 30 ILE HG12 H -1.390 10.890 -2.867 1.00 . A A . 30 ILE HG12 1 1
6 5353 1 1 30 ILE HG13 H -3.123 10.871 -3.171 1.00 . A A . 30 ILE HG13 1 1
6 5354 1 1 30 ILE HG21 H -3.599 7.901 -2.277 1.00 . A A . 30 ILE HG21 1 1
6 5355 1 1 30 ILE HG22 H -3.362 7.258 -3.903 1.00 . A A . 30 ILE HG22 1 1
6 5356 1 1 30 ILE HG23 H -4.279 8.745 -3.667 1.00 . A A . 30 ILE HG23 1 1
6 5357 1 1 30 ILE N N 0.290 8.944 -3.009 1.00 . A A . 30 ILE N 1 1
6 5358 1 1 30 ILE O O -0.544 6.815 -4.829 1.00 . A A . 30 ILE O 1 1
6 5359 1 1 31 ILE C C -2.443 3.840 -3.642 1.00 . A A . 31 ILE C 1 1
6 5360 1 1 31 ILE CA C -1.048 4.427 -3.456 1.00 . A A . 31 ILE CA 1 1
6 5361 1 1 31 ILE CB C -0.223 3.493 -2.537 1.00 . A A . 31 ILE CB 1 1
6 5362 1 1 31 ILE CD1 C 1.947 3.344 -1.207 1.00 . A A . 31 ILE CD1 1 1
6 5363 1 1 31 ILE CG1 C 1.153 4.103 -2.249 1.00 . A A . 31 ILE CG1 1 1
6 5364 1 1 31 ILE CG2 C -0.075 2.110 -3.163 1.00 . A A . 31 ILE CG2 1 1
6 5365 1 1 31 ILE H H -1.418 5.891 -1.938 1.00 . A A . 31 ILE H 1 1
6 5366 1 1 31 ILE HA H -0.566 4.473 -4.421 1.00 . A A . 31 ILE HA 1 1
6 5367 1 1 31 ILE HB H -0.759 3.381 -1.607 1.00 . A A . 31 ILE HB 1 1
6 5368 1 1 31 ILE HD11 H 2.887 3.848 -1.034 1.00 . A A . 31 ILE HD11 1 1
6 5369 1 1 31 ILE HD12 H 2.136 2.340 -1.557 1.00 . A A . 31 ILE HD12 1 1
6 5370 1 1 31 ILE HD13 H 1.385 3.304 -0.285 1.00 . A A . 31 ILE HD13 1 1
6 5371 1 1 31 ILE HG12 H 1.732 4.115 -3.160 1.00 . A A . 31 ILE HG12 1 1
6 5372 1 1 31 ILE HG13 H 1.025 5.116 -1.897 1.00 . A A . 31 ILE HG13 1 1
6 5373 1 1 31 ILE HG21 H -1.050 1.665 -3.290 1.00 . A A . 31 ILE HG21 1 1
6 5374 1 1 31 ILE HG22 H 0.523 1.483 -2.515 1.00 . A A . 31 ILE HG22 1 1
6 5375 1 1 31 ILE HG23 H 0.409 2.198 -4.123 1.00 . A A . 31 ILE HG23 1 1
6 5376 1 1 31 ILE N N -1.120 5.775 -2.908 1.00 . A A . 31 ILE N 1 1
6 5377 1 1 31 ILE O O -3.348 4.112 -2.850 1.00 . A A . 31 ILE O 1 1
6 5378 1 1 32 HIS C C -4.029 1.133 -4.143 1.00 . A A . 32 HIS C 1 1
6 5379 1 1 32 HIS CA C -3.895 2.410 -4.964 1.00 . A A . 32 HIS CA 1 1
6 5380 1 1 32 HIS CB C -4.050 2.112 -6.459 1.00 . A A . 32 HIS CB 1 1
6 5381 1 1 32 HIS CD2 C -4.485 4.601 -7.063 1.00 . A A . 32 HIS CD2 1 1
6 5382 1 1 32 HIS CE1 C -3.759 4.560 -9.131 1.00 . A A . 32 HIS CE1 1 1
6 5383 1 1 32 HIS CG C -4.065 3.339 -7.321 1.00 . A A . 32 HIS CG 1 1
6 5384 1 1 32 HIS H H -1.813 2.849 -5.287 1.00 . A A . 32 HIS H 1 1
6 5385 1 1 32 HIS HA H -4.667 3.111 -4.650 1.00 . A A . 32 HIS HA 1 1
6 5386 1 1 32 HIS HB2 H -3.228 1.492 -6.781 1.00 . A A . 32 HIS HB2 1 1
6 5387 1 1 32 HIS HB3 H -4.978 1.581 -6.618 1.00 . A A . 32 HIS HB3 1 1
6 5388 1 1 32 HIS HD1 H -3.231 2.547 -9.128 1.00 . A A . 32 HIS HD1 1 1
6 5389 1 1 32 HIS HD2 H -4.898 4.961 -6.132 1.00 . A A . 32 HIS HD2 1 1
6 5390 1 1 32 HIS HE1 H -3.494 4.862 -10.133 1.00 . A A . 32 HIS HE1 1 1
6 5391 1 1 32 HIS HE2 H -4.599 6.297 -8.351 1.00 . A A . 32 HIS HE2 1 1
6 5392 1 1 32 HIS N N -2.610 3.037 -4.687 1.00 . A A . 32 HIS N 1 1
6 5393 1 1 32 HIS ND1 N -3.616 3.347 -8.625 1.00 . A A . 32 HIS ND1 1 1
6 5394 1 1 32 HIS NE2 N -4.284 5.338 -8.204 1.00 . A A . 32 HIS NE2 1 1
6 5395 1 1 32 HIS O O -3.203 0.226 -4.259 1.00 . A A . 32 HIS O 1 1
6 5396 1 1 33 LEU C C -5.998 -1.201 -3.243 1.00 . A A . 33 LEU C 1 1
6 5397 1 1 33 LEU CA C -5.286 -0.102 -2.462 1.00 . A A . 33 LEU CA 1 1
6 5398 1 1 33 LEU CB C -6.098 0.281 -1.219 1.00 . A A . 33 LEU CB 1 1
6 5399 1 1 33 LEU CD1 C -6.626 -0.046 1.212 1.00 . A A . 33 LEU CD1 1 1
6 5400 1 1 33 LEU CD2 C -6.177 -2.035 -0.237 1.00 . A A . 33 LEU CD2 1 1
6 5401 1 1 33 LEU CG C -5.833 -0.575 0.026 1.00 . A A . 33 LEU CG 1 1
6 5402 1 1 33 LEU H H -5.767 1.814 -3.313 1.00 . A A . 33 LEU H 1 1
6 5403 1 1 33 LEU HA H -4.318 -0.466 -2.152 1.00 . A A . 33 LEU HA 1 1
6 5404 1 1 33 LEU HB2 H -5.878 1.310 -0.974 1.00 . A A . 33 LEU HB2 1 1
6 5405 1 1 33 LEU HB3 H -7.147 0.204 -1.462 1.00 . A A . 33 LEU HB3 1 1
6 5406 1 1 33 LEU HD11 H -7.682 -0.159 1.019 1.00 . A A . 33 LEU HD11 1 1
6 5407 1 1 33 LEU HD12 H -6.397 0.999 1.360 1.00 . A A . 33 LEU HD12 1 1
6 5408 1 1 33 LEU HD13 H -6.360 -0.602 2.099 1.00 . A A . 33 LEU HD13 1 1
6 5409 1 1 33 LEU HD21 H -5.537 -2.419 -1.018 1.00 . A A . 33 LEU HD21 1 1
6 5410 1 1 33 LEU HD22 H -7.208 -2.112 -0.546 1.00 . A A . 33 LEU HD22 1 1
6 5411 1 1 33 LEU HD23 H -6.026 -2.608 0.665 1.00 . A A . 33 LEU HD23 1 1
6 5412 1 1 33 LEU HG H -4.783 -0.517 0.276 1.00 . A A . 33 LEU HG 1 1
6 5413 1 1 33 LEU N N -5.072 1.063 -3.315 1.00 . A A . 33 LEU N 1 1
6 5414 1 1 33 LEU O O -7.171 -1.072 -3.597 1.00 . A A . 33 LEU O 1 1
6 5415 1 1 34 ILE C C -6.462 -4.446 -3.378 1.00 . A A . 34 ILE C 1 1
6 5416 1 1 34 ILE CA C -5.802 -3.400 -4.277 1.00 . A A . 34 ILE CA 1 1
6 5417 1 1 34 ILE CB C -4.698 -4.072 -5.128 1.00 . A A . 34 ILE CB 1 1
6 5418 1 1 34 ILE CD1 C -4.715 -2.128 -6.792 1.00 . A A . 34 ILE CD1 1 1
6 5419 1 1 34 ILE CG1 C -3.882 -3.019 -5.893 1.00 . A A . 34 ILE CG1 1 1
6 5420 1 1 34 ILE CG2 C -5.305 -5.078 -6.097 1.00 . A A . 34 ILE CG2 1 1
6 5421 1 1 34 ILE H H -4.319 -2.339 -3.139 1.00 . A A . 34 ILE H 1 1
6 5422 1 1 34 ILE HA H -6.548 -3.003 -4.946 1.00 . A A . 34 ILE HA 1 1
6 5423 1 1 34 ILE HB H -4.040 -4.608 -4.461 1.00 . A A . 34 ILE HB 1 1
6 5424 1 1 34 ILE HD11 H -5.446 -1.600 -6.198 1.00 . A A . 34 ILE HD11 1 1
6 5425 1 1 34 ILE HD12 H -5.218 -2.733 -7.531 1.00 . A A . 34 ILE HD12 1 1
6 5426 1 1 34 ILE HD13 H -4.072 -1.416 -7.288 1.00 . A A . 34 ILE HD13 1 1
6 5427 1 1 34 ILE HG12 H -3.372 -2.385 -5.183 1.00 . A A . 34 ILE HG12 1 1
6 5428 1 1 34 ILE HG13 H -3.148 -3.520 -6.508 1.00 . A A . 34 ILE HG13 1 1
6 5429 1 1 34 ILE HG21 H -5.787 -5.868 -5.540 1.00 . A A . 34 ILE HG21 1 1
6 5430 1 1 34 ILE HG22 H -4.524 -5.497 -6.716 1.00 . A A . 34 ILE HG22 1 1
6 5431 1 1 34 ILE HG23 H -6.032 -4.583 -6.723 1.00 . A A . 34 ILE HG23 1 1
6 5432 1 1 34 ILE N N -5.269 -2.284 -3.506 1.00 . A A . 34 ILE N 1 1
6 5433 1 1 34 ILE O O -7.590 -4.867 -3.643 1.00 . A A . 34 ILE O 1 1
6 5434 1 1 35 SER C C -5.816 -5.674 0.033 1.00 . A A . 35 SER C 1 1
6 5435 1 1 35 SER CA C -6.305 -5.869 -1.405 1.00 . A A . 35 SER CA 1 1
6 5436 1 1 35 SER CB C -5.914 -7.267 -1.889 1.00 . A A . 35 SER CB 1 1
6 5437 1 1 35 SER H H -4.834 -4.480 -2.146 1.00 . A A . 35 SER H 1 1
6 5438 1 1 35 SER HA H -7.404 -5.790 -1.429 1.00 . A A . 35 SER HA 1 1
6 5439 1 1 35 SER HB2 H -6.222 -7.389 -2.916 1.00 . A A . 35 SER HB2 1 1
6 5440 1 1 35 SER HB3 H -4.842 -7.384 -1.818 1.00 . A A . 35 SER HB3 1 1
6 5441 1 1 35 SER HG H -5.899 -8.965 -0.909 1.00 . A A . 35 SER HG 1 1
6 5442 1 1 35 SER N N -5.765 -4.862 -2.316 1.00 . A A . 35 SER N 1 1
6 5443 1 1 35 SER O O -4.623 -5.803 0.313 1.00 . A A . 35 SER O 1 1
6 5444 1 1 35 SER OG O -6.535 -8.273 -1.105 1.00 . A A . 35 SER OG 1 1
6 5445 1 1 36 LYS C C -6.198 -6.549 3.034 1.00 . A A . 36 LYS C 1 1
6 5446 1 1 36 LYS CA C -6.405 -5.189 2.355 1.00 . A A . 36 LYS CA 1 1
6 5447 1 1 36 LYS CB C -7.484 -4.390 3.096 1.00 . A A . 36 LYS CB 1 1
6 5448 1 1 36 LYS CD C -7.923 -2.102 4.072 1.00 . A A . 36 LYS CD 1 1
6 5449 1 1 36 LYS CE C -9.411 -2.328 4.287 1.00 . A A . 36 LYS CE 1 1
6 5450 1 1 36 LYS CG C -7.389 -2.886 2.879 1.00 . A A . 36 LYS CG 1 1
6 5451 1 1 36 LYS H H -7.717 -5.266 0.640 1.00 . A A . 36 LYS H 1 1
6 5452 1 1 36 LYS HA H -5.475 -4.643 2.397 1.00 . A A . 36 LYS HA 1 1
6 5453 1 1 36 LYS HB2 H -8.453 -4.719 2.757 1.00 . A A . 36 LYS HB2 1 1
6 5454 1 1 36 LYS HB3 H -7.398 -4.585 4.154 1.00 . A A . 36 LYS HB3 1 1
6 5455 1 1 36 LYS HD2 H -7.395 -2.416 4.959 1.00 . A A . 36 LYS HD2 1 1
6 5456 1 1 36 LYS HD3 H -7.749 -1.049 3.903 1.00 . A A . 36 LYS HD3 1 1
6 5457 1 1 36 LYS HE2 H -9.924 -2.194 3.349 1.00 . A A . 36 LYS HE2 1 1
6 5458 1 1 36 LYS HE3 H -9.562 -3.339 4.639 1.00 . A A . 36 LYS HE3 1 1
6 5459 1 1 36 LYS HG2 H -6.355 -2.619 2.725 1.00 . A A . 36 LYS HG2 1 1
6 5460 1 1 36 LYS HG3 H -7.962 -2.623 2.004 1.00 . A A . 36 LYS HG3 1 1
6 5461 1 1 36 LYS HZ1 H -10.998 -1.539 5.396 1.00 . A A . 36 LYS HZ1 1 1
6 5462 1 1 36 LYS HZ2 H -9.822 -0.398 4.980 1.00 . A A . 36 LYS HZ2 1 1
6 5463 1 1 36 LYS HZ3 H -9.516 -1.517 6.212 1.00 . A A . 36 LYS HZ3 1 1
6 5464 1 1 36 LYS N N -6.747 -5.366 0.942 1.00 . A A . 36 LYS N 1 1
6 5465 1 1 36 LYS NZ N -9.977 -1.380 5.289 1.00 . A A . 36 LYS NZ 1 1
6 5466 1 1 36 LYS O O -5.600 -6.632 4.108 1.00 . A A . 36 LYS O 1 1
6 5467 1 1 37 GLU C C -5.699 -9.781 1.937 1.00 . A A . 37 GLU C 1 1
6 5468 1 1 37 GLU CA C -6.566 -8.974 2.901 1.00 . A A . 37 GLU CA 1 1
6 5469 1 1 37 GLU CB C -7.942 -9.622 3.079 1.00 . A A . 37 GLU CB 1 1
6 5470 1 1 37 GLU CD C -9.357 -11.258 4.388 1.00 . A A . 37 GLU CD 1 1
6 5471 1 1 37 GLU CG C -7.955 -10.764 4.083 1.00 . A A . 37 GLU CG 1 1
6 5472 1 1 37 GLU H H -7.186 -7.473 1.511 1.00 . A A . 37 GLU H 1 1
6 5473 1 1 37 GLU HA H -6.038 -8.958 3.876 1.00 . A A . 37 GLU HA 1 1
6 5474 1 1 37 GLU HB2 H -8.640 -8.869 3.416 1.00 . A A . 37 GLU HB2 1 1
6 5475 1 1 37 GLU HB3 H -8.274 -10.005 2.125 1.00 . A A . 37 GLU HB3 1 1
6 5476 1 1 37 GLU HG2 H -7.381 -11.586 3.680 1.00 . A A . 37 GLU HG2 1 1
6 5477 1 1 37 GLU HG3 H -7.500 -10.425 5.002 1.00 . A A . 37 GLU HG3 1 1
6 5478 1 1 37 GLU N N -6.700 -7.611 2.395 1.00 . A A . 37 GLU N 1 1
6 5479 1 1 37 GLU O O -6.197 -10.296 0.934 1.00 . A A . 37 GLU O 1 1
6 5480 1 1 37 GLU OE1 O -10.035 -10.633 5.230 1.00 . A A . 37 GLU OE1 1 1
6 5481 1 1 37 GLU OE2 O -9.775 -12.268 3.785 1.00 . A A . 37 GLU OE2 1 1
6 5482 1 1 38 THR C C -3.104 -11.991 1.933 1.00 . A A . 38 THR C 1 1
6 5483 1 1 38 THR CA C -3.474 -10.611 1.371 1.00 . A A . 38 THR CA 1 1
6 5484 1 1 38 THR CB C -2.180 -9.797 1.153 1.00 . A A . 38 THR CB 1 1
6 5485 1 1 38 THR CG2 C -2.500 -8.364 0.755 1.00 . A A . 38 THR CG2 1 1
6 5486 1 1 38 THR H H -4.047 -9.452 3.090 1.00 . A A . 38 THR H 1 1
6 5487 1 1 38 THR HA H -3.971 -10.730 0.394 1.00 . A A . 38 THR HA 1 1
6 5488 1 1 38 THR HB H -1.611 -10.257 0.357 1.00 . A A . 38 THR HB 1 1
6 5489 1 1 38 THR HG1 H -0.496 -10.077 2.146 1.00 . A A . 38 THR HG1 1 1
6 5490 1 1 38 THR HG21 H -1.580 -7.817 0.609 1.00 . A A . 38 THR HG21 1 1
6 5491 1 1 38 THR HG22 H -3.075 -7.893 1.539 1.00 . A A . 38 THR HG22 1 1
6 5492 1 1 38 THR HG23 H -3.071 -8.361 -0.162 1.00 . A A . 38 THR HG23 1 1
6 5493 1 1 38 THR N N -4.402 -9.885 2.238 1.00 . A A . 38 THR N 1 1
6 5494 1 1 38 THR O O -2.305 -12.716 1.335 1.00 . A A . 38 THR O 1 1
6 5495 1 1 38 THR OG1 O -1.390 -9.791 2.351 1.00 . A A . 38 THR OG1 1 1
6 5496 1 1 39 GLY C C -2.500 -13.486 4.933 1.00 . A A . 39 GLY C 1 1
6 5497 1 1 39 GLY CA C -3.390 -13.629 3.703 1.00 . A A . 39 GLY CA 1 1
6 5498 1 1 39 GLY H H -4.342 -11.714 3.531 1.00 . A A . 39 GLY H 1 1
6 5499 1 1 39 GLY HA2 H -4.318 -14.098 3.996 1.00 . A A . 39 GLY HA2 1 1
6 5500 1 1 39 GLY HA3 H -2.892 -14.263 2.984 1.00 . A A . 39 GLY HA3 1 1
6 5501 1 1 39 GLY N N -3.688 -12.350 3.079 1.00 . A A . 39 GLY N 1 1
6 5502 1 1 39 GLY O O -2.126 -14.482 5.555 1.00 . A A . 39 GLY O 1 1
6 5503 1 1 40 GLU C C -1.949 -10.734 7.175 1.00 . A A . 40 GLU C 1 1
6 5504 1 1 40 GLU CA C -1.342 -11.927 6.441 1.00 . A A . 40 GLU CA 1 1
6 5505 1 1 40 GLU CB C 0.092 -11.617 6.001 1.00 . A A . 40 GLU CB 1 1
6 5506 1 1 40 GLU CD C 2.531 -12.103 6.429 1.00 . A A . 40 GLU CD 1 1
6 5507 1 1 40 GLU CG C 1.143 -11.989 7.032 1.00 . A A . 40 GLU CG 1 1
6 5508 1 1 40 GLU H H -2.515 -11.458 4.715 1.00 . A A . 40 GLU H 1 1
6 5509 1 1 40 GLU HA H -1.341 -12.787 7.096 1.00 . A A . 40 GLU HA 1 1
6 5510 1 1 40 GLU HB2 H 0.303 -12.160 5.093 1.00 . A A . 40 GLU HB2 1 1
6 5511 1 1 40 GLU HB3 H 0.173 -10.559 5.801 1.00 . A A . 40 GLU HB3 1 1
6 5512 1 1 40 GLU HG2 H 1.162 -11.229 7.800 1.00 . A A . 40 GLU HG2 1 1
6 5513 1 1 40 GLU HG3 H 0.878 -12.939 7.472 1.00 . A A . 40 GLU HG3 1 1
6 5514 1 1 40 GLU N N -2.170 -12.235 5.280 1.00 . A A . 40 GLU N 1 1
6 5515 1 1 40 GLU O O -2.317 -9.735 6.551 1.00 . A A . 40 GLU O 1 1
6 5516 1 1 40 GLU OE1 O 2.860 -13.185 5.899 1.00 . A A . 40 GLU OE1 1 1
6 5517 1 1 40 GLU OE2 O 3.288 -11.113 6.485 1.00 . A A . 40 GLU OE2 1 1
6 5518 1 1 41 ALA C C -1.682 -8.560 9.353 1.00 . A A . 41 ALA C 1 1
6 5519 1 1 41 ALA CA C -2.626 -9.757 9.301 1.00 . A A . 41 ALA CA 1 1
6 5520 1 1 41 ALA CB C -2.964 -10.239 10.704 1.00 . A A . 41 ALA CB 1 1
6 5521 1 1 41 ALA H H -1.703 -11.679 8.964 1.00 . A A . 41 ALA H 1 1
6 5522 1 1 41 ALA HA H -3.549 -9.459 8.804 1.00 . A A . 41 ALA HA 1 1
6 5523 1 1 41 ALA HB1 H -2.056 -10.516 11.218 1.00 . A A . 41 ALA HB1 1 1
6 5524 1 1 41 ALA HB2 H -3.620 -11.095 10.644 1.00 . A A . 41 ALA HB2 1 1
6 5525 1 1 41 ALA HB3 H -3.456 -9.445 11.247 1.00 . A A . 41 ALA HB3 1 1
6 5526 1 1 41 ALA N N -2.048 -10.837 8.501 1.00 . A A . 41 ALA N 1 1
6 5527 1 1 41 ALA O O -0.474 -8.718 9.541 1.00 . A A . 41 ALA O 1 1
6 5528 1 1 42 GLY C C -0.761 -5.842 7.883 1.00 . A A . 42 GLY C 1 1
6 5529 1 1 42 GLY CA C -1.442 -6.149 9.212 1.00 . A A . 42 GLY CA 1 1
6 5530 1 1 42 GLY H H -3.253 -7.297 9.045 1.00 . A A . 42 GLY H 1 1
6 5531 1 1 42 GLY HA2 H -2.080 -5.318 9.473 1.00 . A A . 42 GLY HA2 1 1
6 5532 1 1 42 GLY HA3 H -0.683 -6.253 9.975 1.00 . A A . 42 GLY HA3 1 1
6 5533 1 1 42 GLY N N -2.245 -7.362 9.186 1.00 . A A . 42 GLY N 1 1
6 5534 1 1 42 GLY O O -0.108 -4.804 7.752 1.00 . A A . 42 GLY O 1 1
6 5535 1 1 43 TRP C C -1.332 -6.162 4.541 1.00 . A A . 43 TRP C 1 1
6 5536 1 1 43 TRP CA C -0.287 -6.528 5.588 1.00 . A A . 43 TRP CA 1 1
6 5537 1 1 43 TRP CB C 0.485 -7.777 5.156 1.00 . A A . 43 TRP CB 1 1
6 5538 1 1 43 TRP CD1 C 1.936 -8.326 7.196 1.00 . A A . 43 TRP CD1 1 1
6 5539 1 1 43 TRP CD2 C 3.097 -7.747 5.371 1.00 . A A . 43 TRP CD2 1 1
6 5540 1 1 43 TRP CE2 C 4.005 -8.016 6.412 1.00 . A A . 43 TRP CE2 1 1
6 5541 1 1 43 TRP CE3 C 3.597 -7.363 4.125 1.00 . A A . 43 TRP CE3 1 1
6 5542 1 1 43 TRP CG C 1.779 -7.950 5.893 1.00 . A A . 43 TRP CG 1 1
6 5543 1 1 43 TRP CH2 C 5.845 -7.536 5.010 1.00 . A A . 43 TRP CH2 1 1
6 5544 1 1 43 TRP CZ2 C 5.384 -7.913 6.243 1.00 . A A . 43 TRP CZ2 1 1
6 5545 1 1 43 TRP CZ3 C 4.965 -7.262 3.957 1.00 . A A . 43 TRP CZ3 1 1
6 5546 1 1 43 TRP H H -1.466 -7.568 7.049 1.00 . A A . 43 TRP H 1 1
6 5547 1 1 43 TRP HA H 0.405 -5.704 5.684 1.00 . A A . 43 TRP HA 1 1
6 5548 1 1 43 TRP HB2 H -0.124 -8.650 5.337 1.00 . A A . 43 TRP HB2 1 1
6 5549 1 1 43 TRP HB3 H 0.706 -7.709 4.101 1.00 . A A . 43 TRP HB3 1 1
6 5550 1 1 43 TRP HD1 H 1.121 -8.555 7.866 1.00 . A A . 43 TRP HD1 1 1
6 5551 1 1 43 TRP HE1 H 3.654 -8.617 8.429 1.00 . A A . 43 TRP HE1 1 1
6 5552 1 1 43 TRP HE3 H 2.934 -7.148 3.301 1.00 . A A . 43 TRP HE3 1 1
6 5553 1 1 43 TRP HH2 H 6.907 -7.442 4.832 1.00 . A A . 43 TRP HH2 1 1
6 5554 1 1 43 TRP HZ2 H 6.075 -8.121 7.045 1.00 . A A . 43 TRP HZ2 1 1
6 5555 1 1 43 TRP HZ3 H 5.368 -6.966 3.000 1.00 . A A . 43 TRP HZ3 1 1
6 5556 1 1 43 TRP N N -0.906 -6.732 6.894 1.00 . A A . 43 TRP N 1 1
6 5557 1 1 43 TRP NE1 N 3.272 -8.366 7.517 1.00 . A A . 43 TRP NE1 1 1
6 5558 1 1 43 TRP O O -2.399 -6.776 4.469 1.00 . A A . 43 TRP O 1 1
6 5559 1 1 44 TRP C C -1.215 -4.819 1.308 1.00 . A A . 44 TRP C 1 1
6 5560 1 1 44 TRP CA C -1.891 -4.694 2.666 1.00 . A A . 44 TRP CA 1 1
6 5561 1 1 44 TRP CB C -2.302 -3.233 2.900 1.00 . A A . 44 TRP CB 1 1
6 5562 1 1 44 TRP CD1 C -3.948 -4.015 4.707 1.00 . A A . 44 TRP CD1 1 1
6 5563 1 1 44 TRP CD2 C -3.950 -1.806 4.353 1.00 . A A . 44 TRP CD2 1 1
6 5564 1 1 44 TRP CE2 C -4.887 -2.100 5.360 1.00 . A A . 44 TRP CE2 1 1
6 5565 1 1 44 TRP CE3 C -3.778 -0.474 3.964 1.00 . A A . 44 TRP CE3 1 1
6 5566 1 1 44 TRP CG C -3.357 -3.047 3.950 1.00 . A A . 44 TRP CG 1 1
6 5567 1 1 44 TRP CH2 C -5.460 0.177 5.581 1.00 . A A . 44 TRP CH2 1 1
6 5568 1 1 44 TRP CZ2 C -5.649 -1.116 5.981 1.00 . A A . 44 TRP CZ2 1 1
6 5569 1 1 44 TRP CZ3 C -4.536 0.504 4.581 1.00 . A A . 44 TRP CZ3 1 1
6 5570 1 1 44 TRP H H -0.084 -4.726 3.824 1.00 . A A . 44 TRP H 1 1
6 5571 1 1 44 TRP HA H -2.774 -5.325 2.657 1.00 . A A . 44 TRP HA 1 1
6 5572 1 1 44 TRP HB2 H -1.433 -2.670 3.205 1.00 . A A . 44 TRP HB2 1 1
6 5573 1 1 44 TRP HB3 H -2.680 -2.823 1.973 1.00 . A A . 44 TRP HB3 1 1
6 5574 1 1 44 TRP HD1 H -3.717 -5.066 4.636 1.00 . A A . 44 TRP HD1 1 1
6 5575 1 1 44 TRP HE1 H -5.443 -3.964 6.224 1.00 . A A . 44 TRP HE1 1 1
6 5576 1 1 44 TRP HE3 H -3.067 -0.203 3.195 1.00 . A A . 44 TRP HE3 1 1
6 5577 1 1 44 TRP HH2 H -6.032 0.972 6.035 1.00 . A A . 44 TRP HH2 1 1
6 5578 1 1 44 TRP HZ2 H -6.366 -1.351 6.755 1.00 . A A . 44 TRP HZ2 1 1
6 5579 1 1 44 TRP HZ3 H -4.418 1.538 4.294 1.00 . A A . 44 TRP HZ3 1 1
6 5580 1 1 44 TRP N N -1.002 -5.163 3.724 1.00 . A A . 44 TRP N 1 1
6 5581 1 1 44 TRP NE1 N -4.868 -3.455 5.556 1.00 . A A . 44 TRP NE1 1 1
6 5582 1 1 44 TRP O O 0.012 -4.835 1.211 1.00 . A A . 44 TRP O 1 1
6 5583 1 1 45 LYS C C -1.996 -3.842 -1.936 1.00 . A A . 45 LYS C 1 1
6 5584 1 1 45 LYS CA C -1.515 -5.017 -1.098 1.00 . A A . 45 LYS CA 1 1
6 5585 1 1 45 LYS CB C -1.940 -6.336 -1.750 1.00 . A A . 45 LYS CB 1 1
6 5586 1 1 45 LYS CD C -1.544 -7.993 -3.612 1.00 . A A . 45 LYS CD 1 1
6 5587 1 1 45 LYS CE C -2.981 -8.168 -4.082 1.00 . A A . 45 LYS CE 1 1
6 5588 1 1 45 LYS CG C -1.278 -6.584 -3.099 1.00 . A A . 45 LYS CG 1 1
6 5589 1 1 45 LYS H H -3.038 -4.862 0.411 1.00 . A A . 45 LYS H 1 1
6 5590 1 1 45 LYS HA H -0.431 -4.981 -1.038 1.00 . A A . 45 LYS HA 1 1
6 5591 1 1 45 LYS HB2 H -1.681 -7.151 -1.091 1.00 . A A . 45 LYS HB2 1 1
6 5592 1 1 45 LYS HB3 H -3.011 -6.325 -1.894 1.00 . A A . 45 LYS HB3 1 1
6 5593 1 1 45 LYS HD2 H -0.882 -8.192 -4.441 1.00 . A A . 45 LYS HD2 1 1
6 5594 1 1 45 LYS HD3 H -1.347 -8.696 -2.817 1.00 . A A . 45 LYS HD3 1 1
6 5595 1 1 45 LYS HE2 H -3.159 -9.217 -4.266 1.00 . A A . 45 LYS HE2 1 1
6 5596 1 1 45 LYS HE3 H -3.645 -7.823 -3.303 1.00 . A A . 45 LYS HE3 1 1
6 5597 1 1 45 LYS HG2 H -1.666 -5.872 -3.814 1.00 . A A . 45 LYS HG2 1 1
6 5598 1 1 45 LYS HG3 H -0.213 -6.444 -2.995 1.00 . A A . 45 LYS HG3 1 1
6 5599 1 1 45 LYS HZ1 H -3.080 -6.392 -5.180 1.00 . A A . 45 LYS HZ1 1 1
6 5600 1 1 45 LYS HZ2 H -4.253 -7.532 -5.612 1.00 . A A . 45 LYS HZ2 1 1
6 5601 1 1 45 LYS HZ3 H -2.648 -7.744 -6.102 1.00 . A A . 45 LYS HZ3 1 1
6 5602 1 1 45 LYS N N -2.030 -4.903 0.260 1.00 . A A . 45 LYS N 1 1
6 5603 1 1 45 LYS NZ N -3.260 -7.405 -5.331 1.00 . A A . 45 LYS NZ 1 1
6 5604 1 1 45 LYS O O -3.189 -3.538 -1.973 1.00 . A A . 45 LYS O 1 1
6 5605 1 1 46 GLY C C -0.605 -2.017 -4.719 1.00 . A A . 46 GLY C 1 1
6 5606 1 1 46 GLY CA C -1.399 -2.048 -3.434 1.00 . A A . 46 GLY CA 1 1
6 5607 1 1 46 GLY H H -0.088 -3.492 -2.540 1.00 . A A . 46 GLY H 1 1
6 5608 1 1 46 GLY HA2 H -2.450 -2.093 -3.677 1.00 . A A . 46 GLY HA2 1 1
6 5609 1 1 46 GLY HA3 H -1.205 -1.140 -2.883 1.00 . A A . 46 GLY HA3 1 1
6 5610 1 1 46 GLY N N -1.058 -3.185 -2.605 1.00 . A A . 46 GLY N 1 1
6 5611 1 1 46 GLY O O 0.254 -2.873 -4.948 1.00 . A A . 46 GLY O 1 1
6 5612 1 1 47 GLU C C 0.417 0.488 -6.971 1.00 . A A . 47 GLU C 1 1
6 5613 1 1 47 GLU CA C -0.208 -0.893 -6.836 1.00 . A A . 47 GLU CA 1 1
6 5614 1 1 47 GLU CB C -1.158 -1.165 -8.002 1.00 . A A . 47 GLU CB 1 1
6 5615 1 1 47 GLU CD C -2.029 -2.865 -9.658 1.00 . A A . 47 GLU CD 1 1
6 5616 1 1 47 GLU CG C -1.150 -2.618 -8.447 1.00 . A A . 47 GLU CG 1 1
6 5617 1 1 47 GLU H H -1.628 -0.368 -5.317 1.00 . A A . 47 GLU H 1 1
6 5618 1 1 47 GLU HA H 0.586 -1.639 -6.862 1.00 . A A . 47 GLU HA 1 1
6 5619 1 1 47 GLU HB2 H -2.163 -0.904 -7.704 1.00 . A A . 47 GLU HB2 1 1
6 5620 1 1 47 GLU HB3 H -0.869 -0.551 -8.841 1.00 . A A . 47 GLU HB3 1 1
6 5621 1 1 47 GLU HG2 H -0.137 -2.897 -8.695 1.00 . A A . 47 GLU HG2 1 1
6 5622 1 1 47 GLU HG3 H -1.503 -3.233 -7.632 1.00 . A A . 47 GLU HG3 1 1
6 5623 1 1 47 GLU N N -0.899 -1.037 -5.565 1.00 . A A . 47 GLU N 1 1
6 5624 1 1 47 GLU O O -0.209 1.507 -6.672 1.00 . A A . 47 GLU O 1 1
6 5625 1 1 47 GLU OE1 O -3.230 -3.152 -9.473 1.00 . A A . 47 GLU OE1 1 1
6 5626 1 1 47 GLU OE2 O -1.513 -2.775 -10.792 1.00 . A A . 47 GLU OE2 1 1
6 5627 1 1 48 LEU C C 3.458 1.492 -8.728 1.00 . A A . 48 LEU C 1 1
6 5628 1 1 48 LEU CA C 2.422 1.719 -7.637 1.00 . A A . 48 LEU CA 1 1
6 5629 1 1 48 LEU CB C 3.100 2.186 -6.348 1.00 . A A . 48 LEU CB 1 1
6 5630 1 1 48 LEU CD1 C 3.110 4.591 -7.073 1.00 . A A . 48 LEU CD1 1 1
6 5631 1 1 48 LEU CD2 C 4.520 3.862 -5.142 1.00 . A A . 48 LEU CD2 1 1
6 5632 1 1 48 LEU CG C 3.942 3.458 -6.487 1.00 . A A . 48 LEU CG 1 1
6 5633 1 1 48 LEU H H 2.115 -0.400 -7.626 1.00 . A A . 48 LEU H 1 1
6 5634 1 1 48 LEU HA H 1.721 2.523 -7.997 1.00 . A A . 48 LEU HA 1 1
6 5635 1 1 48 LEU HB2 H 2.335 2.362 -5.606 1.00 . A A . 48 LEU HB2 1 1
6 5636 1 1 48 LEU HB3 H 3.743 1.394 -5.997 1.00 . A A . 48 LEU HB3 1 1
6 5637 1 1 48 LEU HD11 H 2.800 4.331 -8.074 1.00 . A A . 48 LEU HD11 1 1
6 5638 1 1 48 LEU HD12 H 3.703 5.494 -7.104 1.00 . A A . 48 LEU HD12 1 1
6 5639 1 1 48 LEU HD13 H 2.239 4.754 -6.457 1.00 . A A . 48 LEU HD13 1 1
6 5640 1 1 48 LEU HD21 H 5.144 4.736 -5.266 1.00 . A A . 48 LEU HD21 1 1
6 5641 1 1 48 LEU HD22 H 5.113 3.050 -4.748 1.00 . A A . 48 LEU HD22 1 1
6 5642 1 1 48 LEU HD23 H 3.716 4.087 -4.456 1.00 . A A . 48 LEU HD23 1 1
6 5643 1 1 48 LEU HG H 4.764 3.266 -7.161 1.00 . A A . 48 LEU HG 1 1
6 5644 1 1 48 LEU N N 1.665 0.494 -7.424 1.00 . A A . 48 LEU N 1 1
6 5645 1 1 48 LEU O O 4.340 0.639 -8.597 1.00 . A A . 48 LEU O 1 1
6 5646 1 1 49 ASN C C 4.095 0.780 -11.619 1.00 . A A . 49 ASN C 1 1
6 5647 1 1 49 ASN CA C 4.241 2.146 -10.944 1.00 . A A . 49 ASN CA 1 1
6 5648 1 1 49 ASN CB C 5.693 2.388 -10.506 1.00 . A A . 49 ASN CB 1 1
6 5649 1 1 49 ASN CG C 5.906 3.763 -9.891 1.00 . A A . 49 ASN CG 1 1
6 5650 1 1 49 ASN H H 2.576 2.938 -9.846 1.00 . A A . 49 ASN H 1 1
6 5651 1 1 49 ASN HA H 3.963 2.905 -11.670 1.00 . A A . 49 ASN HA 1 1
6 5652 1 1 49 ASN HB2 H 5.971 1.643 -9.776 1.00 . A A . 49 ASN HB2 1 1
6 5653 1 1 49 ASN HB3 H 6.339 2.297 -11.367 1.00 . A A . 49 ASN HB3 1 1
6 5654 1 1 49 ASN HD21 H 4.696 4.605 -11.282 1.00 . A A . 49 ASN HD21 1 1
6 5655 1 1 49 ASN HD22 H 5.411 5.718 -10.066 1.00 . A A . 49 ASN HD22 1 1
6 5656 1 1 49 ASN N N 3.334 2.257 -9.808 1.00 . A A . 49 ASN N 1 1
6 5657 1 1 49 ASN ND2 N 5.280 4.788 -10.466 1.00 . A A . 49 ASN ND2 1 1
6 5658 1 1 49 ASN O O 5.083 0.177 -12.049 1.00 . A A . 49 ASN O 1 1
6 5659 1 1 49 ASN OD1 O 6.639 3.906 -8.912 1.00 . A A . 49 ASN OD1 1 1
6 5660 1 1 50 GLY C C 3.011 -2.213 -11.570 1.00 . A A . 50 GLY C 1 1
6 5661 1 1 50 GLY CA C 2.572 -0.982 -12.350 1.00 . A A . 50 GLY CA 1 1
6 5662 1 1 50 GLY H H 2.051 0.840 -11.361 1.00 . A A . 50 GLY H 1 1
6 5663 1 1 50 GLY HA2 H 1.509 -1.054 -12.518 1.00 . A A . 50 GLY HA2 1 1
6 5664 1 1 50 GLY HA3 H 3.067 -0.990 -13.312 1.00 . A A . 50 GLY HA3 1 1
6 5665 1 1 50 GLY N N 2.845 0.295 -11.710 1.00 . A A . 50 GLY N 1 1
6 5666 1 1 50 GLY O O 2.967 -3.317 -12.118 1.00 . A A . 50 GLY O 1 1
6 5667 1 1 51 LYS C C 2.922 -3.473 -8.332 1.00 . A A . 51 LYS C 1 1
6 5668 1 1 51 LYS CA C 3.863 -3.216 -9.511 1.00 . A A . 51 LYS CA 1 1
6 5669 1 1 51 LYS CB C 5.285 -2.985 -8.985 1.00 . A A . 51 LYS CB 1 1
6 5670 1 1 51 LYS CD C 6.397 -3.113 -11.245 1.00 . A A . 51 LYS CD 1 1
6 5671 1 1 51 LYS CE C 7.462 -3.805 -12.084 1.00 . A A . 51 LYS CE 1 1
6 5672 1 1 51 LYS CG C 6.369 -3.650 -9.820 1.00 . A A . 51 LYS CG 1 1
6 5673 1 1 51 LYS H H 3.476 -1.150 -9.858 1.00 . A A . 51 LYS H 1 1
6 5674 1 1 51 LYS HA H 3.870 -4.097 -10.154 1.00 . A A . 51 LYS HA 1 1
6 5675 1 1 51 LYS HB2 H 5.479 -1.922 -8.964 1.00 . A A . 51 LYS HB2 1 1
6 5676 1 1 51 LYS HB3 H 5.350 -3.373 -7.979 1.00 . A A . 51 LYS HB3 1 1
6 5677 1 1 51 LYS HD2 H 5.432 -3.278 -11.699 1.00 . A A . 51 LYS HD2 1 1
6 5678 1 1 51 LYS HD3 H 6.606 -2.053 -11.215 1.00 . A A . 51 LYS HD3 1 1
6 5679 1 1 51 LYS HE2 H 7.477 -3.354 -13.065 1.00 . A A . 51 LYS HE2 1 1
6 5680 1 1 51 LYS HE3 H 8.422 -3.663 -11.611 1.00 . A A . 51 LYS HE3 1 1
6 5681 1 1 51 LYS HG2 H 7.328 -3.465 -9.360 1.00 . A A . 51 LYS HG2 1 1
6 5682 1 1 51 LYS HG3 H 6.182 -4.713 -9.850 1.00 . A A . 51 LYS HG3 1 1
6 5683 1 1 51 LYS HZ1 H 6.262 -5.424 -12.640 1.00 . A A . 51 LYS HZ1 1 1
6 5684 1 1 51 LYS HZ2 H 7.247 -5.733 -11.300 1.00 . A A . 51 LYS HZ2 1 1
6 5685 1 1 51 LYS HZ3 H 7.919 -5.695 -12.852 1.00 . A A . 51 LYS HZ3 1 1
6 5686 1 1 51 LYS N N 3.430 -2.066 -10.306 1.00 . A A . 51 LYS N 1 1
6 5687 1 1 51 LYS NZ N 7.204 -5.266 -12.229 1.00 . A A . 51 LYS NZ 1 1
6 5688 1 1 51 LYS O O 2.499 -2.538 -7.649 1.00 . A A . 51 LYS O 1 1
6 5689 1 1 52 GLU C C 2.554 -5.837 -5.905 1.00 . A A . 52 GLU C 1 1
6 5690 1 1 52 GLU CA C 1.732 -5.149 -6.997 1.00 . A A . 52 GLU CA 1 1
6 5691 1 1 52 GLU CB C 0.635 -6.102 -7.488 1.00 . A A . 52 GLU CB 1 1
6 5692 1 1 52 GLU CD C 0.240 -8.565 -7.898 1.00 . A A . 52 GLU CD 1 1
6 5693 1 1 52 GLU CG C 1.162 -7.381 -8.123 1.00 . A A . 52 GLU CG 1 1
6 5694 1 1 52 GLU H H 2.980 -5.468 -8.720 1.00 . A A . 52 GLU H 1 1
6 5695 1 1 52 GLU HA H 1.259 -4.258 -6.601 1.00 . A A . 52 GLU HA 1 1
6 5696 1 1 52 GLU HB2 H 0.011 -6.375 -6.648 1.00 . A A . 52 GLU HB2 1 1
6 5697 1 1 52 GLU HB3 H 0.029 -5.587 -8.219 1.00 . A A . 52 GLU HB3 1 1
6 5698 1 1 52 GLU HG2 H 1.267 -7.223 -9.185 1.00 . A A . 52 GLU HG2 1 1
6 5699 1 1 52 GLU HG3 H 2.128 -7.609 -7.697 1.00 . A A . 52 GLU HG3 1 1
6 5700 1 1 52 GLU N N 2.603 -4.748 -8.103 1.00 . A A . 52 GLU N 1 1
6 5701 1 1 52 GLU O O 3.492 -6.580 -6.208 1.00 . A A . 52 GLU O 1 1
6 5702 1 1 52 GLU OE1 O 0.380 -9.236 -6.854 1.00 . A A . 52 GLU OE1 1 1
6 5703 1 1 52 GLU OE2 O -0.622 -8.818 -8.766 1.00 . A A . 52 GLU OE2 1 1
6 5704 1 1 53 GLY C C 2.353 -5.982 -2.179 1.00 . A A . 53 GLY C 1 1
6 5705 1 1 53 GLY CA C 2.952 -6.221 -3.551 1.00 . A A . 53 GLY CA 1 1
6 5706 1 1 53 GLY H H 1.448 -4.951 -4.431 1.00 . A A . 53 GLY H 1 1
6 5707 1 1 53 GLY HA2 H 2.984 -7.285 -3.727 1.00 . A A . 53 GLY HA2 1 1
6 5708 1 1 53 GLY HA3 H 3.963 -5.841 -3.557 1.00 . A A . 53 GLY HA3 1 1
6 5709 1 1 53 GLY N N 2.214 -5.592 -4.637 1.00 . A A . 53 GLY N 1 1
6 5710 1 1 53 GLY O O 1.464 -5.145 -2.014 1.00 . A A . 53 GLY O 1 1
6 5711 1 1 54 VAL C C 3.232 -5.612 0.972 1.00 . A A . 54 VAL C 1 1
6 5712 1 1 54 VAL CA C 2.384 -6.606 0.186 1.00 . A A . 54 VAL CA 1 1
6 5713 1 1 54 VAL CB C 2.399 -7.977 0.897 1.00 . A A . 54 VAL CB 1 1
6 5714 1 1 54 VAL CG1 C 1.483 -8.950 0.178 1.00 . A A . 54 VAL CG1 1 1
6 5715 1 1 54 VAL CG2 C 3.815 -8.535 0.984 1.00 . A A . 54 VAL CG2 1 1
6 5716 1 1 54 VAL H H 3.648 -7.338 -1.396 1.00 . A A . 54 VAL H 1 1
6 5717 1 1 54 VAL HA H 1.365 -6.249 0.155 1.00 . A A . 54 VAL HA 1 1
6 5718 1 1 54 VAL HB H 2.024 -7.844 1.902 1.00 . A A . 54 VAL HB 1 1
6 5719 1 1 54 VAL HG11 H 0.474 -8.564 0.184 1.00 . A A . 54 VAL HG11 1 1
6 5720 1 1 54 VAL HG12 H 1.506 -9.906 0.678 1.00 . A A . 54 VAL HG12 1 1
6 5721 1 1 54 VAL HG13 H 1.815 -9.069 -0.843 1.00 . A A . 54 VAL HG13 1 1
6 5722 1 1 54 VAL HG21 H 4.454 -7.820 1.481 1.00 . A A . 54 VAL HG21 1 1
6 5723 1 1 54 VAL HG22 H 4.192 -8.723 -0.011 1.00 . A A . 54 VAL HG22 1 1
6 5724 1 1 54 VAL HG23 H 3.803 -9.458 1.546 1.00 . A A . 54 VAL HG23 1 1
6 5725 1 1 54 VAL N N 2.866 -6.711 -1.191 1.00 . A A . 54 VAL N 1 1
6 5726 1 1 54 VAL O O 4.341 -5.274 0.561 1.00 . A A . 54 VAL O 1 1
6 5727 1 1 55 PHE C C 2.572 -3.689 4.141 1.00 . A A . 55 PHE C 1 1
6 5728 1 1 55 PHE CA C 3.409 -4.184 2.951 1.00 . A A . 55 PHE CA 1 1
6 5729 1 1 55 PHE CB C 3.825 -2.963 2.111 1.00 . A A . 55 PHE CB 1 1
6 5730 1 1 55 PHE CD1 C 2.073 -1.162 2.322 1.00 . A A . 55 PHE CD1 1 1
6 5731 1 1 55 PHE CD2 C 2.141 -2.446 0.309 1.00 . A A . 55 PHE CD2 1 1
6 5732 1 1 55 PHE CE1 C 0.999 -0.444 1.830 1.00 . A A . 55 PHE CE1 1 1
6 5733 1 1 55 PHE CE2 C 1.066 -1.728 -0.184 1.00 . A A . 55 PHE CE2 1 1
6 5734 1 1 55 PHE CG C 2.659 -2.173 1.568 1.00 . A A . 55 PHE CG 1 1
6 5735 1 1 55 PHE CZ C 0.495 -0.727 0.577 1.00 . A A . 55 PHE CZ 1 1
6 5736 1 1 55 PHE H H 1.784 -5.498 2.408 1.00 . A A . 55 PHE H 1 1
6 5737 1 1 55 PHE HA H 4.303 -4.664 3.322 1.00 . A A . 55 PHE HA 1 1
6 5738 1 1 55 PHE HB2 H 4.420 -2.300 2.724 1.00 . A A . 55 PHE HB2 1 1
6 5739 1 1 55 PHE HB3 H 4.419 -3.298 1.274 1.00 . A A . 55 PHE HB3 1 1
6 5740 1 1 55 PHE HD1 H 2.462 -0.936 3.302 1.00 . A A . 55 PHE HD1 1 1
6 5741 1 1 55 PHE HD2 H 2.583 -3.227 -0.288 1.00 . A A . 55 PHE HD2 1 1
6 5742 1 1 55 PHE HE1 H 0.552 0.337 2.429 1.00 . A A . 55 PHE HE1 1 1
6 5743 1 1 55 PHE HE2 H 0.673 -1.949 -1.165 1.00 . A A . 55 PHE HE2 1 1
6 5744 1 1 55 PHE HZ H -0.344 -0.166 0.194 1.00 . A A . 55 PHE HZ 1 1
6 5745 1 1 55 PHE N N 2.698 -5.150 2.113 1.00 . A A . 55 PHE N 1 1
6 5746 1 1 55 PHE O O 1.404 -3.333 3.982 1.00 . A A . 55 PHE O 1 1
6 5747 1 1 56 PRO C C 2.024 -1.734 6.271 1.00 . A A . 56 PRO C 1 1
6 5748 1 1 56 PRO CA C 2.518 -3.141 6.549 1.00 . A A . 56 PRO CA 1 1
6 5749 1 1 56 PRO CB C 3.642 -3.111 7.605 1.00 . A A . 56 PRO CB 1 1
6 5750 1 1 56 PRO CD C 4.486 -4.244 5.664 1.00 . A A . 56 PRO CD 1 1
6 5751 1 1 56 PRO CG C 4.901 -3.487 6.891 1.00 . A A . 56 PRO CG 1 1
6 5752 1 1 56 PRO HA H 1.871 -3.515 6.819 1.00 . A A . 56 PRO HA 1 1
6 5753 1 1 56 PRO HB2 H 3.716 -2.117 8.027 1.00 . A A . 56 PRO HB2 1 1
6 5754 1 1 56 PRO HB3 H 3.412 -3.820 8.392 1.00 . A A . 56 PRO HB3 1 1
6 5755 1 1 56 PRO HD2 H 5.175 -4.062 4.852 1.00 . A A . 56 PRO HD2 1 1
6 5756 1 1 56 PRO HD3 H 4.425 -5.298 5.875 1.00 . A A . 56 PRO HD3 1 1
6 5757 1 1 56 PRO HG2 H 5.450 -2.596 6.615 1.00 . A A . 56 PRO HG2 1 1
6 5758 1 1 56 PRO HG3 H 5.503 -4.114 7.532 1.00 . A A . 56 PRO HG3 1 1
6 5759 1 1 56 PRO N N 3.159 -3.694 5.358 1.00 . A A . 56 PRO N 1 1
6 5760 1 1 56 PRO O O 2.803 -0.815 5.997 1.00 . A A . 56 PRO O 1 1
6 5761 1 1 57 ASP C C 0.275 0.778 7.082 1.00 . A A . 57 ASP C 1 1
6 5762 1 1 57 ASP CA C -0.016 -0.349 6.076 1.00 . A A . 57 ASP CA 1 1
6 5763 1 1 57 ASP CB C -1.532 -0.625 6.079 1.00 . A A . 57 ASP CB 1 1
6 5764 1 1 57 ASP CG C -2.098 -1.018 7.434 1.00 . A A . 57 ASP CG 1 1
6 5765 1 1 57 ASP H H 0.136 -2.446 6.511 1.00 . A A . 57 ASP H 1 1
6 5766 1 1 57 ASP HA H 0.223 -0.060 5.081 1.00 . A A . 57 ASP HA 1 1
6 5767 1 1 57 ASP HB2 H -2.049 0.262 5.749 1.00 . A A . 57 ASP HB2 1 1
6 5768 1 1 57 ASP HB3 H -1.737 -1.427 5.385 1.00 . A A . 57 ASP HB3 1 1
6 5769 1 1 57 ASP N N 0.692 -1.604 6.330 1.00 . A A . 57 ASP N 1 1
6 5770 1 1 57 ASP O O -0.469 1.758 7.117 1.00 . A A . 57 ASP O 1 1
6 5771 1 1 57 ASP OD1 O -2.107 -2.229 7.748 1.00 . A A . 57 ASP OD1 1 1
6 5772 1 1 57 ASP OD2 O -2.552 -0.117 8.172 1.00 . A A . 57 ASP OD2 1 1
6 5773 1 1 58 ASN C C 2.340 2.921 8.292 1.00 . A A . 58 ASN C 1 1
6 5774 1 1 58 ASN CA C 1.627 1.705 8.898 1.00 . A A . 58 ASN CA 1 1
6 5775 1 1 58 ASN CB C 2.481 1.120 10.032 1.00 . A A . 58 ASN CB 1 1
6 5776 1 1 58 ASN CG C 1.800 -0.037 10.749 1.00 . A A . 58 ASN CG 1 1
6 5777 1 1 58 ASN H H 2.012 -0.081 7.821 1.00 . A A . 58 ASN H 1 1
6 5778 1 1 58 ASN HA H 0.686 2.032 9.310 1.00 . A A . 58 ASN HA 1 1
6 5779 1 1 58 ASN HB2 H 3.415 0.764 9.623 1.00 . A A . 58 ASN HB2 1 1
6 5780 1 1 58 ASN HB3 H 2.684 1.896 10.755 1.00 . A A . 58 ASN HB3 1 1
6 5781 1 1 58 ASN HD21 H 3.606 -0.857 11.159 1.00 . A A . 58 ASN HD21 1 1
6 5782 1 1 58 ASN HD22 H 2.165 -1.755 11.752 1.00 . A A . 58 ASN HD22 1 1
6 5783 1 1 58 ASN N N 1.339 0.674 7.899 1.00 . A A . 58 ASN N 1 1
6 5784 1 1 58 ASN ND2 N 2.597 -0.968 11.267 1.00 . A A . 58 ASN ND2 1 1
6 5785 1 1 58 ASN O O 2.464 3.953 8.953 1.00 . A A . 58 ASN O 1 1
6 5786 1 1 58 ASN OD1 O 0.574 -0.092 10.840 1.00 . A A . 58 ASN OD1 1 1
6 5787 1 1 59 PHE C C 2.531 4.694 5.481 1.00 . A A . 59 PHE C 1 1
6 5788 1 1 59 PHE CA C 3.490 3.920 6.389 1.00 . A A . 59 PHE CA 1 1
6 5789 1 1 59 PHE CB C 4.691 3.426 5.574 1.00 . A A . 59 PHE CB 1 1
6 5790 1 1 59 PHE CD1 C 5.850 1.622 6.875 1.00 . A A . 59 PHE CD1 1 1
6 5791 1 1 59 PHE CD2 C 6.875 3.773 6.761 1.00 . A A . 59 PHE CD2 1 1
6 5792 1 1 59 PHE CE1 C 6.891 1.164 7.658 1.00 . A A . 59 PHE CE1 1 1
6 5793 1 1 59 PHE CE2 C 7.919 3.320 7.543 1.00 . A A . 59 PHE CE2 1 1
6 5794 1 1 59 PHE CG C 5.830 2.930 6.420 1.00 . A A . 59 PHE CG 1 1
6 5795 1 1 59 PHE CZ C 7.927 2.013 7.993 1.00 . A A . 59 PHE CZ 1 1
6 5796 1 1 59 PHE H H 2.660 1.944 6.525 1.00 . A A . 59 PHE H 1 1
6 5797 1 1 59 PHE HA H 3.851 4.597 7.167 1.00 . A A . 59 PHE HA 1 1
6 5798 1 1 59 PHE HB2 H 4.377 2.618 4.932 1.00 . A A . 59 PHE HB2 1 1
6 5799 1 1 59 PHE HB3 H 5.061 4.239 4.965 1.00 . A A . 59 PHE HB3 1 1
6 5800 1 1 59 PHE HD1 H 5.041 0.957 6.611 1.00 . A A . 59 PHE HD1 1 1
6 5801 1 1 59 PHE HD2 H 6.870 4.794 6.410 1.00 . A A . 59 PHE HD2 1 1
6 5802 1 1 59 PHE HE1 H 6.895 0.142 8.007 1.00 . A A . 59 PHE HE1 1 1
6 5803 1 1 59 PHE HE2 H 8.728 3.987 7.804 1.00 . A A . 59 PHE HE2 1 1
6 5804 1 1 59 PHE HZ H 8.742 1.658 8.606 1.00 . A A . 59 PHE HZ 1 1
6 5805 1 1 59 PHE N N 2.806 2.806 7.047 1.00 . A A . 59 PHE N 1 1
6 5806 1 1 59 PHE O O 2.963 5.552 4.712 1.00 . A A . 59 PHE O 1 1
6 5807 1 1 60 ALA C C -1.132 5.081 5.473 1.00 . A A . 60 ALA C 1 1
6 5808 1 1 60 ALA CA C 0.219 5.054 4.757 1.00 . A A . 60 ALA CA 1 1
6 5809 1 1 60 ALA CB C 0.081 4.349 3.413 1.00 . A A . 60 ALA CB 1 1
6 5810 1 1 60 ALA H H 0.924 3.644 6.194 1.00 . A A . 60 ALA H 1 1
6 5811 1 1 60 ALA HA H 0.547 6.063 4.566 1.00 . A A . 60 ALA HA 1 1
6 5812 1 1 60 ALA HB1 H -0.189 3.315 3.574 1.00 . A A . 60 ALA HB1 1 1
6 5813 1 1 60 ALA HB2 H 1.021 4.396 2.883 1.00 . A A . 60 ALA HB2 1 1
6 5814 1 1 60 ALA HB3 H -0.686 4.834 2.829 1.00 . A A . 60 ALA HB3 1 1
6 5815 1 1 60 ALA N N 1.230 4.384 5.566 1.00 . A A . 60 ALA N 1 1
6 5816 1 1 60 ALA O O -1.600 4.048 5.959 1.00 . A A . 60 ALA O 1 1
6 5817 1 1 61 VAL C C -4.140 6.461 5.087 1.00 . A A . 61 VAL C 1 1
6 5818 1 1 61 VAL CA C -3.067 6.398 6.170 1.00 . A A . 61 VAL CA 1 1
6 5819 1 1 61 VAL CB C -3.147 7.653 7.069 1.00 . A A . 61 VAL CB 1 1
6 5820 1 1 61 VAL CG1 C -3.024 8.929 6.248 1.00 . A A . 61 VAL CG1 1 1
6 5821 1 1 61 VAL CG2 C -4.437 7.652 7.878 1.00 . A A . 61 VAL CG2 1 1
6 5822 1 1 61 VAL H H -1.307 7.086 5.156 1.00 . A A . 61 VAL H 1 1
6 5823 1 1 61 VAL HA H -3.238 5.511 6.795 1.00 . A A . 61 VAL HA 1 1
6 5824 1 1 61 VAL HB H -2.319 7.623 7.762 1.00 . A A . 61 VAL HB 1 1
6 5825 1 1 61 VAL HG11 H -2.093 8.918 5.702 1.00 . A A . 61 VAL HG11 1 1
6 5826 1 1 61 VAL HG12 H -3.044 9.785 6.907 1.00 . A A . 61 VAL HG12 1 1
6 5827 1 1 61 VAL HG13 H -3.848 8.993 5.552 1.00 . A A . 61 VAL HG13 1 1
6 5828 1 1 61 VAL HG21 H -4.455 8.514 8.528 1.00 . A A . 61 VAL HG21 1 1
6 5829 1 1 61 VAL HG22 H -4.489 6.752 8.472 1.00 . A A . 61 VAL HG22 1 1
6 5830 1 1 61 VAL HG23 H -5.283 7.690 7.207 1.00 . A A . 61 VAL HG23 1 1
6 5831 1 1 61 VAL N N -1.755 6.256 5.542 1.00 . A A . 61 VAL N 1 1
6 5832 1 1 61 VAL O O -3.933 7.064 4.032 1.00 . A A . 61 VAL O 1 1
6 5833 1 1 62 GLN C C -7.121 7.210 4.470 1.00 . A A . 62 GLN C 1 1
6 5834 1 1 62 GLN CA C -6.397 5.866 4.400 1.00 . A A . 62 GLN CA 1 1
6 5835 1 1 62 GLN CB C -7.375 4.723 4.686 1.00 . A A . 62 GLN CB 1 1
6 5836 1 1 62 GLN CD C -8.746 3.139 3.257 1.00 . A A . 62 GLN CD 1 1
6 5837 1 1 62 GLN CG C -8.474 4.584 3.641 1.00 . A A . 62 GLN CG 1 1
6 5838 1 1 62 GLN H H -5.396 5.329 6.225 1.00 . A A . 62 GLN H 1 1
6 5839 1 1 62 GLN HA H -5.987 5.740 3.408 1.00 . A A . 62 GLN HA 1 1
6 5840 1 1 62 GLN HB2 H -6.825 3.795 4.726 1.00 . A A . 62 GLN HB2 1 1
6 5841 1 1 62 GLN HB3 H -7.841 4.895 5.645 1.00 . A A . 62 GLN HB3 1 1
6 5842 1 1 62 GLN HE21 H -10.683 3.595 2.891 1.00 . A A . 62 GLN HE21 1 1
6 5843 1 1 62 GLN HE22 H -10.199 1.883 2.631 1.00 . A A . 62 GLN HE22 1 1
6 5844 1 1 62 GLN HG2 H -9.384 5.009 4.037 1.00 . A A . 62 GLN HG2 1 1
6 5845 1 1 62 GLN HG3 H -8.181 5.127 2.754 1.00 . A A . 62 GLN HG3 1 1
6 5846 1 1 62 GLN N N -5.290 5.844 5.349 1.00 . A A . 62 GLN N 1 1
6 5847 1 1 62 GLN NE2 N -9.990 2.846 2.893 1.00 . A A . 62 GLN NE2 1 1
6 5848 1 1 62 GLN O O -7.475 7.670 5.557 1.00 . A A . 62 GLN O 1 1
6 5849 1 1 62 GLN OE1 O -7.848 2.295 3.283 1.00 . A A . 62 GLN OE1 1 1
6 5850 1 1 63 ILE C C -9.402 9.081 3.891 1.00 . A A . 63 ILE C 1 1
6 5851 1 1 63 ILE CA C -8.007 9.143 3.264 1.00 . A A . 63 ILE CA 1 1
6 5852 1 1 63 ILE CB C -8.102 9.691 1.821 1.00 . A A . 63 ILE CB 1 1
6 5853 1 1 63 ILE CD1 C -5.735 10.645 1.973 1.00 . A A . 63 ILE CD1 1 1
6 5854 1 1 63 ILE CG1 C -6.706 9.786 1.188 1.00 . A A . 63 ILE CG1 1 1
6 5855 1 1 63 ILE CG2 C -8.786 11.053 1.808 1.00 . A A . 63 ILE CG2 1 1
6 5856 1 1 63 ILE H H -7.050 7.396 2.437 1.00 . A A . 63 ILE H 1 1
6 5857 1 1 63 ILE HA H -7.430 9.820 3.844 1.00 . A A . 63 ILE HA 1 1
6 5858 1 1 63 ILE HB H -8.704 9.009 1.240 1.00 . A A . 63 ILE HB 1 1
6 5859 1 1 63 ILE HD11 H -6.138 11.642 2.076 1.00 . A A . 63 ILE HD11 1 1
6 5860 1 1 63 ILE HD12 H -4.790 10.691 1.450 1.00 . A A . 63 ILE HD12 1 1
6 5861 1 1 63 ILE HD13 H -5.583 10.215 2.952 1.00 . A A . 63 ILE HD13 1 1
6 5862 1 1 63 ILE HG12 H -6.283 8.797 1.112 1.00 . A A . 63 ILE HG12 1 1
6 5863 1 1 63 ILE HG13 H -6.796 10.210 0.198 1.00 . A A . 63 ILE HG13 1 1
6 5864 1 1 63 ILE HG21 H -9.803 10.948 2.156 1.00 . A A . 63 ILE HG21 1 1
6 5865 1 1 63 ILE HG22 H -8.789 11.445 0.801 1.00 . A A . 63 ILE HG22 1 1
6 5866 1 1 63 ILE HG23 H -8.252 11.731 2.456 1.00 . A A . 63 ILE HG23 1 1
6 5867 1 1 63 ILE N N -7.337 7.840 3.312 1.00 . A A . 63 ILE N 1 1
6 5868 1 1 63 ILE O O -9.807 10.003 4.601 1.00 . A A . 63 ILE O 1 1
6 5869 1 1 64 SER C C -12.058 6.459 3.746 1.00 . A A . 64 SER C 1 1
6 5870 1 1 64 SER CA C -11.481 7.811 4.164 1.00 . A A . 64 SER CA 1 1
6 5871 1 1 64 SER CB C -12.396 8.948 3.688 1.00 . A A . 64 SER CB 1 1
6 5872 1 1 64 SER H H -9.715 7.238 3.070 1.00 . A A . 64 SER H 1 1
6 5873 1 1 64 SER HA H -11.416 7.841 5.243 1.00 . A A . 64 SER HA 1 1
6 5874 1 1 64 SER HB2 H -11.996 9.894 4.021 1.00 . A A . 64 SER HB2 1 1
6 5875 1 1 64 SER HB3 H -12.447 8.939 2.609 1.00 . A A . 64 SER HB3 1 1
6 5876 1 1 64 SER HG H -14.164 9.649 4.164 1.00 . A A . 64 SER HG 1 1
6 5877 1 1 64 SER N N -10.127 7.986 3.635 1.00 . A A . 64 SER N 1 1
6 5878 1 1 64 SER O O -12.154 5.566 4.614 1.00 . A A . 64 SER O 1 1
6 5879 1 1 64 SER OXT O -12.401 6.301 2.554 1.00 . A A . 64 SER OXT 1 1
6 5880 1 1 64 SER OG O -13.708 8.805 4.208 1.00 . A A . 64 SER OG 1 1
7 5881 1 1 1 GLY C C -12.508 -4.560 0.507 1.00 . A A . 1 GLY C 1 1
7 5882 1 1 1 GLY CA C -12.002 -4.641 -0.924 1.00 . A A . 1 GLY CA 1 1
7 5883 1 1 1 GLY H1 H -10.297 -4.225 -2.060 1.00 . A A . 1 GLY H1 1 1
7 5884 1 1 1 GLY H2 H -9.963 -4.645 -0.456 1.00 . A A . 1 GLY H2 1 1
7 5885 1 1 1 GLY H3 H -10.578 -3.111 -0.817 1.00 . A A . 1 GLY H3 1 1
7 5886 1 1 1 GLY HA2 H -12.660 -4.069 -1.559 1.00 . A A . 1 GLY HA2 1 1
7 5887 1 1 1 GLY HA3 H -12.020 -5.672 -1.241 1.00 . A A . 1 GLY HA3 1 1
7 5888 1 1 1 GLY N N -10.613 -4.118 -1.075 1.00 . A A . 1 GLY N 1 1
7 5889 1 1 1 GLY O O -12.417 -3.509 1.143 1.00 . A A . 1 GLY O 1 1
7 5890 1 1 2 ALA C C -14.816 -4.884 2.567 1.00 . A A . 2 ALA C 1 1
7 5891 1 1 2 ALA CA C -13.570 -5.756 2.370 1.00 . A A . 2 ALA CA 1 1
7 5892 1 1 2 ALA CB C -12.487 -5.395 3.385 1.00 . A A . 2 ALA CB 1 1
7 5893 1 1 2 ALA H H -13.092 -6.508 0.416 1.00 . A A . 2 ALA H 1 1
7 5894 1 1 2 ALA HA H -13.851 -6.784 2.553 1.00 . A A . 2 ALA HA 1 1
7 5895 1 1 2 ALA HB1 H -12.880 -5.503 4.385 1.00 . A A . 2 ALA HB1 1 1
7 5896 1 1 2 ALA HB2 H -12.170 -4.375 3.229 1.00 . A A . 2 ALA HB2 1 1
7 5897 1 1 2 ALA HB3 H -11.642 -6.056 3.258 1.00 . A A . 2 ALA HB3 1 1
7 5898 1 1 2 ALA N N -13.046 -5.677 1.006 1.00 . A A . 2 ALA N 1 1
7 5899 1 1 2 ALA O O -15.930 -5.389 2.421 1.00 . A A . 2 ALA O 1 1
7 5900 1 1 3 MET C C -15.910 -1.582 2.082 1.00 . A A . 3 MET C 1 1
7 5901 1 1 3 MET CA C -15.835 -2.736 3.093 1.00 . A A . 3 MET CA 1 1
7 5902 1 1 3 MET CB C -15.829 -2.187 4.524 1.00 . A A . 3 MET CB 1 1
7 5903 1 1 3 MET CE C -19.896 -2.290 5.458 1.00 . A A . 3 MET CE 1 1
7 5904 1 1 3 MET CG C -17.205 -1.774 5.022 1.00 . A A . 3 MET CG 1 1
7 5905 1 1 3 MET H H -13.734 -3.202 3.076 1.00 . A A . 3 MET H 1 1
7 5906 1 1 3 MET HA H -16.713 -3.353 2.971 1.00 . A A . 3 MET HA 1 1
7 5907 1 1 3 MET HB2 H -15.444 -2.948 5.187 1.00 . A A . 3 MET HB2 1 1
7 5908 1 1 3 MET HB3 H -15.181 -1.324 4.565 1.00 . A A . 3 MET HB3 1 1
7 5909 1 1 3 MET HE1 H -20.717 -2.990 5.449 1.00 . A A . 3 MET HE1 1 1
7 5910 1 1 3 MET HE2 H -20.092 -1.495 4.753 1.00 . A A . 3 MET HE2 1 1
7 5911 1 1 3 MET HE3 H -19.787 -1.873 6.448 1.00 . A A . 3 MET HE3 1 1
7 5912 1 1 3 MET HG2 H -17.113 -1.415 6.037 1.00 . A A . 3 MET HG2 1 1
7 5913 1 1 3 MET HG3 H -17.579 -0.979 4.393 1.00 . A A . 3 MET HG3 1 1
7 5914 1 1 3 MET N N -14.662 -3.594 2.892 1.00 . A A . 3 MET N 1 1
7 5915 1 1 3 MET O O -16.414 -0.505 2.411 1.00 . A A . 3 MET O 1 1
7 5916 1 1 3 MET SD S -18.387 -3.136 4.998 1.00 . A A . 3 MET SD 1 1
7 5917 1 1 4 GLY C C -14.885 -1.090 -1.484 1.00 . A A . 4 GLY C 1 1
7 5918 1 1 4 GLY CA C -15.487 -0.725 -0.138 1.00 . A A . 4 GLY CA 1 1
7 5919 1 1 4 GLY H H -15.030 -2.702 0.605 1.00 . A A . 4 GLY H 1 1
7 5920 1 1 4 GLY HA2 H -16.521 -0.456 -0.289 1.00 . A A . 4 GLY HA2 1 1
7 5921 1 1 4 GLY HA3 H -14.964 0.135 0.253 1.00 . A A . 4 GLY HA3 1 1
7 5922 1 1 4 GLY N N -15.427 -1.793 0.852 1.00 . A A . 4 GLY N 1 1
7 5923 1 1 4 GLY O O -14.150 -2.071 -1.607 1.00 . A A . 4 GLY O 1 1
7 5924 1 1 5 ALA C C -13.580 0.382 -4.272 1.00 . A A . 5 ALA C 1 1
7 5925 1 1 5 ALA CA C -14.756 -0.505 -3.869 1.00 . A A . 5 ALA CA 1 1
7 5926 1 1 5 ALA CB C -15.917 -0.294 -4.830 1.00 . A A . 5 ALA CB 1 1
7 5927 1 1 5 ALA H H -15.747 0.576 -2.294 1.00 . A A . 5 ALA H 1 1
7 5928 1 1 5 ALA HA H -14.450 -1.537 -3.944 1.00 . A A . 5 ALA HA 1 1
7 5929 1 1 5 ALA HB1 H -16.740 -0.931 -4.544 1.00 . A A . 5 ALA HB1 1 1
7 5930 1 1 5 ALA HB2 H -15.604 -0.537 -5.834 1.00 . A A . 5 ALA HB2 1 1
7 5931 1 1 5 ALA HB3 H -16.232 0.739 -4.791 1.00 . A A . 5 ALA HB3 1 1
7 5932 1 1 5 ALA N N -15.202 -0.268 -2.496 1.00 . A A . 5 ALA N 1 1
7 5933 1 1 5 ALA O O -12.774 -0.003 -5.121 1.00 . A A . 5 ALA O 1 1
7 5934 1 1 6 LYS C C -11.687 2.876 -2.688 1.00 . A A . 6 LYS C 1 1
7 5935 1 1 6 LYS CA C -12.401 2.496 -3.977 1.00 . A A . 6 LYS CA 1 1
7 5936 1 1 6 LYS CB C -12.954 3.753 -4.661 1.00 . A A . 6 LYS CB 1 1
7 5937 1 1 6 LYS CD C -14.196 4.762 -6.600 1.00 . A A . 6 LYS CD 1 1
7 5938 1 1 6 LYS CE C -14.904 4.497 -7.920 1.00 . A A . 6 LYS CE 1 1
7 5939 1 1 6 LYS CG C -13.660 3.480 -5.981 1.00 . A A . 6 LYS CG 1 1
7 5940 1 1 6 LYS H H -14.144 1.823 -2.934 1.00 . A A . 6 LYS H 1 1
7 5941 1 1 6 LYS HA H -11.727 1.987 -4.658 1.00 . A A . 6 LYS HA 1 1
7 5942 1 1 6 LYS HB2 H -13.657 4.229 -3.994 1.00 . A A . 6 LYS HB2 1 1
7 5943 1 1 6 LYS HB3 H -12.137 4.434 -4.849 1.00 . A A . 6 LYS HB3 1 1
7 5944 1 1 6 LYS HD2 H -14.896 5.216 -5.914 1.00 . A A . 6 LYS HD2 1 1
7 5945 1 1 6 LYS HD3 H -13.371 5.438 -6.773 1.00 . A A . 6 LYS HD3 1 1
7 5946 1 1 6 LYS HE2 H -15.166 5.444 -8.369 1.00 . A A . 6 LYS HE2 1 1
7 5947 1 1 6 LYS HE3 H -14.230 3.965 -8.575 1.00 . A A . 6 LYS HE3 1 1
7 5948 1 1 6 LYS HG2 H -12.959 3.027 -6.666 1.00 . A A . 6 LYS HG2 1 1
7 5949 1 1 6 LYS HG3 H -14.484 2.803 -5.805 1.00 . A A . 6 LYS HG3 1 1
7 5950 1 1 6 LYS HZ1 H -15.908 2.753 -7.353 1.00 . A A . 6 LYS HZ1 1 1
7 5951 1 1 6 LYS HZ2 H -16.625 3.563 -8.652 1.00 . A A . 6 LYS HZ2 1 1
7 5952 1 1 6 LYS HZ3 H -16.791 4.170 -7.083 1.00 . A A . 6 LYS HZ3 1 1
7 5953 1 1 6 LYS N N -13.481 1.568 -3.667 1.00 . A A . 6 LYS N 1 1
7 5954 1 1 6 LYS NZ N -16.144 3.689 -7.739 1.00 . A A . 6 LYS NZ 1 1
7 5955 1 1 6 LYS O O -12.237 3.653 -1.905 1.00 . A A . 6 LYS O 1 1
7 5956 1 1 7 GLU C C -8.361 3.110 -1.446 1.00 . A A . 7 GLU C 1 1
7 5957 1 1 7 GLU CA C -9.808 2.704 -1.192 1.00 . A A . 7 GLU CA 1 1
7 5958 1 1 7 GLU CB C -9.886 1.543 -0.198 1.00 . A A . 7 GLU CB 1 1
7 5959 1 1 7 GLU CD C -11.316 0.308 1.484 1.00 . A A . 7 GLU CD 1 1
7 5960 1 1 7 GLU CG C -11.291 1.294 0.333 1.00 . A A . 7 GLU CG 1 1
7 5961 1 1 7 GLU H H -10.024 1.733 -3.104 1.00 . A A . 7 GLU H 1 1
7 5962 1 1 7 GLU HA H -10.365 3.539 -0.797 1.00 . A A . 7 GLU HA 1 1
7 5963 1 1 7 GLU HB2 H -9.546 0.643 -0.687 1.00 . A A . 7 GLU HB2 1 1
7 5964 1 1 7 GLU HB3 H -9.243 1.753 0.637 1.00 . A A . 7 GLU HB3 1 1
7 5965 1 1 7 GLU HG2 H -11.705 2.231 0.675 1.00 . A A . 7 GLU HG2 1 1
7 5966 1 1 7 GLU HG3 H -11.901 0.904 -0.469 1.00 . A A . 7 GLU HG3 1 1
7 5967 1 1 7 GLU N N -10.487 2.354 -2.434 1.00 . A A . 7 GLU N 1 1
7 5968 1 1 7 GLU O O -7.617 2.391 -2.115 1.00 . A A . 7 GLU O 1 1
7 5969 1 1 7 GLU OE1 O -11.328 -0.913 1.220 1.00 . A A . 7 GLU OE1 1 1
7 5970 1 1 7 GLU OE2 O -11.324 0.757 2.650 1.00 . A A . 7 GLU OE2 1 1
7 5971 1 1 8 TYR C C -5.960 5.165 0.220 1.00 . A A . 8 TYR C 1 1
7 5972 1 1 8 TYR CA C -6.603 4.757 -1.102 1.00 . A A . 8 TYR CA 1 1
7 5973 1 1 8 TYR CB C -6.590 5.936 -2.077 1.00 . A A . 8 TYR CB 1 1
7 5974 1 1 8 TYR CD1 C -8.480 5.639 -3.727 1.00 . A A . 8 TYR CD1 1 1
7 5975 1 1 8 TYR CD2 C -6.260 5.181 -4.464 1.00 . A A . 8 TYR CD2 1 1
7 5976 1 1 8 TYR CE1 C -8.968 5.307 -4.975 1.00 . A A . 8 TYR CE1 1 1
7 5977 1 1 8 TYR CE2 C -6.741 4.850 -5.716 1.00 . A A . 8 TYR CE2 1 1
7 5978 1 1 8 TYR CG C -7.120 5.582 -3.450 1.00 . A A . 8 TYR CG 1 1
7 5979 1 1 8 TYR CZ C -8.095 4.914 -5.967 1.00 . A A . 8 TYR CZ 1 1
7 5980 1 1 8 TYR H H -8.644 4.827 -0.398 1.00 . A A . 8 TYR H 1 1
7 5981 1 1 8 TYR HA H -6.034 3.948 -1.535 1.00 . A A . 8 TYR HA 1 1
7 5982 1 1 8 TYR HB2 H -7.202 6.733 -1.681 1.00 . A A . 8 TYR HB2 1 1
7 5983 1 1 8 TYR HB3 H -5.577 6.290 -2.192 1.00 . A A . 8 TYR HB3 1 1
7 5984 1 1 8 TYR HD1 H -9.161 5.949 -2.948 1.00 . A A . 8 TYR HD1 1 1
7 5985 1 1 8 TYR HD2 H -5.200 5.131 -4.265 1.00 . A A . 8 TYR HD2 1 1
7 5986 1 1 8 TYR HE1 H -10.029 5.359 -5.171 1.00 . A A . 8 TYR HE1 1 1
7 5987 1 1 8 TYR HE2 H -6.057 4.541 -6.493 1.00 . A A . 8 TYR HE2 1 1
7 5988 1 1 8 TYR HH H -9.152 5.280 -7.533 1.00 . A A . 8 TYR HH 1 1
7 5989 1 1 8 TYR N N -7.968 4.268 -0.918 1.00 . A A . 8 TYR N 1 1
7 5990 1 1 8 TYR O O -6.655 5.448 1.198 1.00 . A A . 8 TYR O 1 1
7 5991 1 1 8 TYR OH O -8.576 4.581 -7.212 1.00 . A A . 8 TYR OH 1 1
7 5992 1 1 9 CYS C C -2.750 6.539 1.080 1.00 . A A . 9 CYS C 1 1
7 5993 1 1 9 CYS CA C -3.885 5.580 1.430 1.00 . A A . 9 CYS CA 1 1
7 5994 1 1 9 CYS CB C -3.325 4.343 2.138 1.00 . A A . 9 CYS CB 1 1
7 5995 1 1 9 CYS H H -4.121 4.929 -0.605 1.00 . A A . 9 CYS H 1 1
7 5996 1 1 9 CYS HA H -4.575 6.079 2.094 1.00 . A A . 9 CYS HA 1 1
7 5997 1 1 9 CYS HB2 H -2.762 4.660 3.002 1.00 . A A . 9 CYS HB2 1 1
7 5998 1 1 9 CYS HB3 H -4.146 3.719 2.459 1.00 . A A . 9 CYS HB3 1 1
7 5999 1 1 9 CYS HG H -1.379 4.140 0.501 1.00 . A A . 9 CYS HG 1 1
7 6000 1 1 9 CYS N N -4.630 5.193 0.238 1.00 . A A . 9 CYS N 1 1
7 6001 1 1 9 CYS O O -2.118 6.405 0.029 1.00 . A A . 9 CYS O 1 1
7 6002 1 1 9 CYS SG S -2.231 3.330 1.113 1.00 . A A . 9 CYS SG 1 1
7 6003 1 1 10 ARG C C -0.188 8.075 2.540 1.00 . A A . 10 ARG C 1 1
7 6004 1 1 10 ARG CA C -1.419 8.470 1.735 1.00 . A A . 10 ARG CA 1 1
7 6005 1 1 10 ARG CB C -1.871 9.886 2.105 1.00 . A A . 10 ARG CB 1 1
7 6006 1 1 10 ARG CD C -1.430 12.335 1.697 1.00 . A A . 10 ARG CD 1 1
7 6007 1 1 10 ARG CG C -0.820 10.946 1.815 1.00 . A A . 10 ARG CG 1 1
7 6008 1 1 10 ARG CZ C -1.901 13.995 3.479 1.00 . A A . 10 ARG CZ 1 1
7 6009 1 1 10 ARG H H -3.029 7.558 2.826 1.00 . A A . 10 ARG H 1 1
7 6010 1 1 10 ARG HA H -1.168 8.445 0.684 1.00 . A A . 10 ARG HA 1 1
7 6011 1 1 10 ARG HB2 H -2.761 10.126 1.541 1.00 . A A . 10 ARG HB2 1 1
7 6012 1 1 10 ARG HB3 H -2.102 9.916 3.159 1.00 . A A . 10 ARG HB3 1 1
7 6013 1 1 10 ARG HD2 H -0.652 13.029 1.425 1.00 . A A . 10 ARG HD2 1 1
7 6014 1 1 10 ARG HD3 H -2.180 12.317 0.919 1.00 . A A . 10 ARG HD3 1 1
7 6015 1 1 10 ARG HE H -2.647 12.106 3.434 1.00 . A A . 10 ARG HE 1 1
7 6016 1 1 10 ARG HG2 H -0.099 10.951 2.618 1.00 . A A . 10 ARG HG2 1 1
7 6017 1 1 10 ARG HG3 H -0.323 10.701 0.887 1.00 . A A . 10 ARG HG3 1 1
7 6018 1 1 10 ARG HH11 H -0.659 14.694 2.036 1.00 . A A . 10 ARG HH11 1 1
7 6019 1 1 10 ARG HH12 H -1.028 15.815 3.301 1.00 . A A . 10 ARG HH12 1 1
7 6020 1 1 10 ARG HH21 H -3.104 13.624 5.064 1.00 . A A . 10 ARG HH21 1 1
7 6021 1 1 10 ARG HH22 H -2.413 15.211 5.014 1.00 . A A . 10 ARG HH22 1 1
7 6022 1 1 10 ARG N N -2.489 7.503 1.961 1.00 . A A . 10 ARG N 1 1
7 6023 1 1 10 ARG NE N -2.053 12.777 2.947 1.00 . A A . 10 ARG NE 1 1
7 6024 1 1 10 ARG NH1 N -1.133 14.909 2.888 1.00 . A A . 10 ARG NH1 1 1
7 6025 1 1 10 ARG NH2 N -2.524 14.302 4.611 1.00 . A A . 10 ARG NH2 1 1
7 6026 1 1 10 ARG O O -0.280 7.801 3.739 1.00 . A A . 10 ARG O 1 1
7 6027 1 1 11 THR C C 2.713 8.775 3.467 1.00 . A A . 11 THR C 1 1
7 6028 1 1 11 THR CA C 2.211 7.676 2.534 1.00 . A A . 11 THR CA 1 1
7 6029 1 1 11 THR CB C 3.309 7.326 1.508 1.00 . A A . 11 THR CB 1 1
7 6030 1 1 11 THR CG2 C 2.934 6.079 0.718 1.00 . A A . 11 THR CG2 1 1
7 6031 1 1 11 THR H H 0.983 8.330 0.897 1.00 . A A . 11 THR H 1 1
7 6032 1 1 11 THR HA H 2.011 6.789 3.122 1.00 . A A . 11 THR HA 1 1
7 6033 1 1 11 THR HB H 4.228 7.129 2.042 1.00 . A A . 11 THR HB 1 1
7 6034 1 1 11 THR HG1 H 4.399 8.362 0.229 1.00 . A A . 11 THR HG1 1 1
7 6035 1 1 11 THR HG21 H 3.678 5.900 -0.046 1.00 . A A . 11 THR HG21 1 1
7 6036 1 1 11 THR HG22 H 1.970 6.223 0.254 1.00 . A A . 11 THR HG22 1 1
7 6037 1 1 11 THR HG23 H 2.891 5.230 1.384 1.00 . A A . 11 THR HG23 1 1
7 6038 1 1 11 THR N N 0.966 8.057 1.881 1.00 . A A . 11 THR N 1 1
7 6039 1 1 11 THR O O 3.070 9.869 3.024 1.00 . A A . 11 THR O 1 1
7 6040 1 1 11 THR OG1 O 3.519 8.422 0.607 1.00 . A A . 11 THR OG1 1 1
7 6041 1 1 12 LEU C C 4.738 9.463 5.803 1.00 . A A . 12 LEU C 1 1
7 6042 1 1 12 LEU CA C 3.204 9.425 5.769 1.00 . A A . 12 LEU CA 1 1
7 6043 1 1 12 LEU CB C 2.654 9.065 7.154 1.00 . A A . 12 LEU CB 1 1
7 6044 1 1 12 LEU CD1 C 0.700 8.609 8.661 1.00 . A A . 12 LEU CD1 1 1
7 6045 1 1 12 LEU CD2 C 0.498 10.325 6.854 1.00 . A A . 12 LEU CD2 1 1
7 6046 1 1 12 LEU CG C 1.127 8.997 7.254 1.00 . A A . 12 LEU CG 1 1
7 6047 1 1 12 LEU H H 2.423 7.539 5.049 1.00 . A A . 12 LEU H 1 1
7 6048 1 1 12 LEU HA H 2.838 10.389 5.486 1.00 . A A . 12 LEU HA 1 1
7 6049 1 1 12 LEU HB2 H 3.056 8.103 7.437 1.00 . A A . 12 LEU HB2 1 1
7 6050 1 1 12 LEU HB3 H 3.006 9.804 7.860 1.00 . A A . 12 LEU HB3 1 1
7 6051 1 1 12 LEU HD11 H -0.377 8.543 8.706 1.00 . A A . 12 LEU HD11 1 1
7 6052 1 1 12 LEU HD12 H 1.043 9.358 9.361 1.00 . A A . 12 LEU HD12 1 1
7 6053 1 1 12 LEU HD13 H 1.130 7.653 8.918 1.00 . A A . 12 LEU HD13 1 1
7 6054 1 1 12 LEU HD21 H 0.752 10.552 5.829 1.00 . A A . 12 LEU HD21 1 1
7 6055 1 1 12 LEU HD22 H 0.868 11.109 7.499 1.00 . A A . 12 LEU HD22 1 1
7 6056 1 1 12 LEU HD23 H -0.576 10.258 6.951 1.00 . A A . 12 LEU HD23 1 1
7 6057 1 1 12 LEU HG H 0.764 8.237 6.576 1.00 . A A . 12 LEU HG 1 1
7 6058 1 1 12 LEU N N 2.733 8.471 4.763 1.00 . A A . 12 LEU N 1 1
7 6059 1 1 12 LEU O O 5.326 10.408 6.328 1.00 . A A . 12 LEU O 1 1
7 6060 1 1 13 PHE C C 7.277 7.442 4.034 1.00 . A A . 13 PHE C 1 1
7 6061 1 1 13 PHE CA C 6.840 8.337 5.195 1.00 . A A . 13 PHE CA 1 1
7 6062 1 1 13 PHE CB C 7.380 7.787 6.520 1.00 . A A . 13 PHE CB 1 1
7 6063 1 1 13 PHE CD1 C 8.499 9.783 7.547 1.00 . A A . 13 PHE CD1 1 1
7 6064 1 1 13 PHE CD2 C 6.596 8.864 8.655 1.00 . A A . 13 PHE CD2 1 1
7 6065 1 1 13 PHE CE1 C 8.607 10.751 8.528 1.00 . A A . 13 PHE CE1 1 1
7 6066 1 1 13 PHE CE2 C 6.702 9.829 9.639 1.00 . A A . 13 PHE CE2 1 1
7 6067 1 1 13 PHE CG C 7.495 8.830 7.598 1.00 . A A . 13 PHE CG 1 1
7 6068 1 1 13 PHE CZ C 7.707 10.775 9.575 1.00 . A A . 13 PHE CZ 1 1
7 6069 1 1 13 PHE H H 4.842 7.698 4.769 1.00 . A A . 13 PHE H 1 1
7 6070 1 1 13 PHE HA H 7.235 9.331 5.037 1.00 . A A . 13 PHE HA 1 1
7 6071 1 1 13 PHE HB2 H 6.719 7.010 6.874 1.00 . A A . 13 PHE HB2 1 1
7 6072 1 1 13 PHE HB3 H 8.362 7.367 6.354 1.00 . A A . 13 PHE HB3 1 1
7 6073 1 1 13 PHE HD1 H 9.204 9.767 6.729 1.00 . A A . 13 PHE HD1 1 1
7 6074 1 1 13 PHE HD2 H 5.810 8.125 8.708 1.00 . A A . 13 PHE HD2 1 1
7 6075 1 1 13 PHE HE1 H 9.395 11.490 8.476 1.00 . A A . 13 PHE HE1 1 1
7 6076 1 1 13 PHE HE2 H 5.997 9.845 10.457 1.00 . A A . 13 PHE HE2 1 1
7 6077 1 1 13 PHE HZ H 7.789 11.530 10.342 1.00 . A A . 13 PHE HZ 1 1
7 6078 1 1 13 PHE N N 5.379 8.433 5.230 1.00 . A A . 13 PHE N 1 1
7 6079 1 1 13 PHE O O 6.488 6.633 3.542 1.00 . A A . 13 PHE O 1 1
7 6080 1 1 14 PRO C C 9.421 5.339 2.876 1.00 . A A . 14 PRO C 1 1
7 6081 1 1 14 PRO CA C 9.047 6.765 2.462 1.00 . A A . 14 PRO CA 1 1
7 6082 1 1 14 PRO CB C 10.287 7.540 2.023 1.00 . A A . 14 PRO CB 1 1
7 6083 1 1 14 PRO CD C 9.555 8.498 4.100 1.00 . A A . 14 PRO CD 1 1
7 6084 1 1 14 PRO CG C 10.776 8.201 3.267 1.00 . A A . 14 PRO CG 1 1
7 6085 1 1 14 PRO HA H 8.326 6.736 1.649 1.00 . A A . 14 PRO HA 1 1
7 6086 1 1 14 PRO HB2 H 11.021 6.857 1.621 1.00 . A A . 14 PRO HB2 1 1
7 6087 1 1 14 PRO HB3 H 10.013 8.268 1.274 1.00 . A A . 14 PRO HB3 1 1
7 6088 1 1 14 PRO HD2 H 9.754 8.302 5.143 1.00 . A A . 14 PRO HD2 1 1
7 6089 1 1 14 PRO HD3 H 9.247 9.523 3.961 1.00 . A A . 14 PRO HD3 1 1
7 6090 1 1 14 PRO HG2 H 11.438 7.534 3.800 1.00 . A A . 14 PRO HG2 1 1
7 6091 1 1 14 PRO HG3 H 11.290 9.118 3.016 1.00 . A A . 14 PRO HG3 1 1
7 6092 1 1 14 PRO N N 8.537 7.568 3.577 1.00 . A A . 14 PRO N 1 1
7 6093 1 1 14 PRO O O 9.736 5.073 4.039 1.00 . A A . 14 PRO O 1 1
7 6094 1 1 15 TYR C C 10.389 2.441 0.885 1.00 . A A . 15 TYR C 1 1
7 6095 1 1 15 TYR CA C 9.700 3.023 2.116 1.00 . A A . 15 TYR CA 1 1
7 6096 1 1 15 TYR CB C 8.435 2.222 2.443 1.00 . A A . 15 TYR CB 1 1
7 6097 1 1 15 TYR CD1 C 9.141 0.384 4.031 1.00 . A A . 15 TYR CD1 1 1
7 6098 1 1 15 TYR CD2 C 8.515 -0.226 1.811 1.00 . A A . 15 TYR CD2 1 1
7 6099 1 1 15 TYR CE1 C 9.388 -0.944 4.329 1.00 . A A . 15 TYR CE1 1 1
7 6100 1 1 15 TYR CE2 C 8.759 -1.554 2.103 1.00 . A A . 15 TYR CE2 1 1
7 6101 1 1 15 TYR CG C 8.701 0.766 2.769 1.00 . A A . 15 TYR CG 1 1
7 6102 1 1 15 TYR CZ C 9.194 -1.909 3.362 1.00 . A A . 15 TYR CZ 1 1
7 6103 1 1 15 TYR H H 9.103 4.737 0.966 1.00 . A A . 15 TYR H 1 1
7 6104 1 1 15 TYR HA H 10.389 2.953 2.951 1.00 . A A . 15 TYR HA 1 1
7 6105 1 1 15 TYR HB2 H 7.946 2.668 3.297 1.00 . A A . 15 TYR HB2 1 1
7 6106 1 1 15 TYR HB3 H 7.767 2.257 1.595 1.00 . A A . 15 TYR HB3 1 1
7 6107 1 1 15 TYR HD1 H 9.290 1.141 4.786 1.00 . A A . 15 TYR HD1 1 1
7 6108 1 1 15 TYR HD2 H 8.174 0.053 0.826 1.00 . A A . 15 TYR HD2 1 1
7 6109 1 1 15 TYR HE1 H 9.729 -1.221 5.316 1.00 . A A . 15 TYR HE1 1 1
7 6110 1 1 15 TYR HE2 H 8.608 -2.310 1.346 1.00 . A A . 15 TYR HE2 1 1
7 6111 1 1 15 TYR HH H 8.985 -3.477 4.462 1.00 . A A . 15 TYR HH 1 1
7 6112 1 1 15 TYR N N 9.374 4.432 1.901 1.00 . A A . 15 TYR N 1 1
7 6113 1 1 15 TYR O O 9.908 2.601 -0.238 1.00 . A A . 15 TYR O 1 1
7 6114 1 1 15 TYR OH O 9.441 -3.233 3.653 1.00 . A A . 15 TYR OH 1 1
7 6115 1 1 16 THR C C 12.191 -0.370 0.089 1.00 . A A . 16 THR C 1 1
7 6116 1 1 16 THR CA C 12.266 1.153 0.008 1.00 . A A . 16 THR CA 1 1
7 6117 1 1 16 THR CB C 13.749 1.588 0.024 1.00 . A A . 16 THR CB 1 1
7 6118 1 1 16 THR CG2 C 14.500 1.025 -1.178 1.00 . A A . 16 THR CG2 1 1
7 6119 1 1 16 THR H H 11.870 1.678 2.054 1.00 . A A . 16 THR H 1 1
7 6120 1 1 16 THR HA H 11.823 1.488 -0.920 1.00 . A A . 16 THR HA 1 1
7 6121 1 1 16 THR HB H 14.209 1.212 0.925 1.00 . A A . 16 THR HB 1 1
7 6122 1 1 16 THR HG1 H 13.387 3.368 -0.758 1.00 . A A . 16 THR HG1 1 1
7 6123 1 1 16 THR HG21 H 14.016 1.346 -2.089 1.00 . A A . 16 THR HG21 1 1
7 6124 1 1 16 THR HG22 H 14.498 -0.055 -1.130 1.00 . A A . 16 THR HG22 1 1
7 6125 1 1 16 THR HG23 H 15.518 1.384 -1.165 1.00 . A A . 16 THR HG23 1 1
7 6126 1 1 16 THR N N 11.518 1.766 1.102 1.00 . A A . 16 THR N 1 1
7 6127 1 1 16 THR O O 12.523 -0.957 1.122 1.00 . A A . 16 THR O 1 1
7 6128 1 1 16 THR OG1 O 13.841 3.019 0.015 1.00 . A A . 16 THR OG1 1 1
7 6129 1 1 17 GLY C C 12.978 -3.130 -1.284 1.00 . A A . 17 GLY C 1 1
7 6130 1 1 17 GLY CA C 11.648 -2.455 -1.018 1.00 . A A . 17 GLY CA 1 1
7 6131 1 1 17 GLY H H 11.494 -0.484 -1.835 1.00 . A A . 17 GLY H 1 1
7 6132 1 1 17 GLY HA2 H 11.272 -2.789 -0.063 1.00 . A A . 17 GLY HA2 1 1
7 6133 1 1 17 GLY HA3 H 10.950 -2.743 -1.790 1.00 . A A . 17 GLY HA3 1 1
7 6134 1 1 17 GLY N N 11.753 -1.008 -0.999 1.00 . A A . 17 GLY N 1 1
7 6135 1 1 17 GLY O O 13.869 -2.541 -1.904 1.00 . A A . 17 GLY O 1 1
7 6136 1 1 18 THR C C 14.227 -6.262 -2.001 1.00 . A A . 18 THR C 1 1
7 6137 1 1 18 THR CA C 14.356 -5.118 -0.991 1.00 . A A . 18 THR CA 1 1
7 6138 1 1 18 THR CB C 14.850 -5.698 0.352 1.00 . A A . 18 THR CB 1 1
7 6139 1 1 18 THR CG2 C 15.144 -4.586 1.349 1.00 . A A . 18 THR CG2 1 1
7 6140 1 1 18 THR H H 12.332 -4.800 -0.323 1.00 . A A . 18 THR H 1 1
7 6141 1 1 18 THR HA H 15.111 -4.408 -1.340 1.00 . A A . 18 THR HA 1 1
7 6142 1 1 18 THR HB H 15.762 -6.249 0.173 1.00 . A A . 18 THR HB 1 1
7 6143 1 1 18 THR HG1 H 14.074 -7.490 0.640 1.00 . A A . 18 THR HG1 1 1
7 6144 1 1 18 THR HG21 H 15.511 -5.015 2.270 1.00 . A A . 18 THR HG21 1 1
7 6145 1 1 18 THR HG22 H 14.239 -4.029 1.545 1.00 . A A . 18 THR HG22 1 1
7 6146 1 1 18 THR HG23 H 15.892 -3.924 0.938 1.00 . A A . 18 THR HG23 1 1
7 6147 1 1 18 THR N N 13.115 -4.371 -0.817 1.00 . A A . 18 THR N 1 1
7 6148 1 1 18 THR O O 15.220 -6.913 -2.331 1.00 . A A . 18 THR O 1 1
7 6149 1 1 18 THR OG1 O 13.869 -6.588 0.899 1.00 . A A . 18 THR OG1 1 1
7 6150 1 1 19 ASN C C 11.671 -7.163 -4.456 1.00 . A A . 19 ASN C 1 1
7 6151 1 1 19 ASN CA C 12.751 -7.574 -3.456 1.00 . A A . 19 ASN CA 1 1
7 6152 1 1 19 ASN CB C 12.315 -8.849 -2.723 1.00 . A A . 19 ASN CB 1 1
7 6153 1 1 19 ASN CG C 13.472 -9.569 -2.054 1.00 . A A . 19 ASN CG 1 1
7 6154 1 1 19 ASN H H 12.211 -5.932 -2.197 1.00 . A A . 19 ASN H 1 1
7 6155 1 1 19 ASN HA H 13.670 -7.773 -3.997 1.00 . A A . 19 ASN HA 1 1
7 6156 1 1 19 ASN HB2 H 11.594 -8.590 -1.964 1.00 . A A . 19 ASN HB2 1 1
7 6157 1 1 19 ASN HB3 H 11.857 -9.525 -3.432 1.00 . A A . 19 ASN HB3 1 1
7 6158 1 1 19 ASN HD21 H 12.318 -9.928 -0.431 1.00 . A A . 19 ASN HD21 1 1
7 6159 1 1 19 ASN HD22 H 14.006 -10.547 -0.368 1.00 . A A . 19 ASN HD22 1 1
7 6160 1 1 19 ASN N N 13.004 -6.503 -2.492 1.00 . A A . 19 ASN N 1 1
7 6161 1 1 19 ASN ND2 N 13.244 -10.060 -0.840 1.00 . A A . 19 ASN ND2 1 1
7 6162 1 1 19 ASN O O 11.030 -6.120 -4.291 1.00 . A A . 19 ASN O 1 1
7 6163 1 1 19 ASN OD1 O 14.561 -9.678 -2.617 1.00 . A A . 19 ASN OD1 1 1
7 6164 1 1 20 GLU C C 9.028 -7.850 -5.957 1.00 . A A . 20 GLU C 1 1
7 6165 1 1 20 GLU CA C 10.455 -7.672 -6.506 1.00 . A A . 20 GLU CA 1 1
7 6166 1 1 20 GLU CB C 10.657 -8.503 -7.776 1.00 . A A . 20 GLU CB 1 1
7 6167 1 1 20 GLU CD C 10.519 -10.781 -8.868 1.00 . A A . 20 GLU CD 1 1
7 6168 1 1 20 GLU CG C 10.455 -9.997 -7.569 1.00 . A A . 20 GLU CG 1 1
7 6169 1 1 20 GLU H H 12.086 -8.789 -5.607 1.00 . A A . 20 GLU H 1 1
7 6170 1 1 20 GLU HA H 10.587 -6.620 -6.733 1.00 . A A . 20 GLU HA 1 1
7 6171 1 1 20 GLU HB2 H 9.956 -8.167 -8.525 1.00 . A A . 20 GLU HB2 1 1
7 6172 1 1 20 GLU HB3 H 11.662 -8.344 -8.140 1.00 . A A . 20 GLU HB3 1 1
7 6173 1 1 20 GLU HG2 H 11.227 -10.363 -6.908 1.00 . A A . 20 GLU HG2 1 1
7 6174 1 1 20 GLU HG3 H 9.488 -10.158 -7.115 1.00 . A A . 20 GLU HG3 1 1
7 6175 1 1 20 GLU N N 11.475 -7.977 -5.498 1.00 . A A . 20 GLU N 1 1
7 6176 1 1 20 GLU O O 8.057 -7.548 -6.653 1.00 . A A . 20 GLU O 1 1
7 6177 1 1 20 GLU OE1 O 9.467 -10.929 -9.525 1.00 . A A . 20 GLU OE1 1 1
7 6178 1 1 20 GLU OE2 O 11.620 -11.247 -9.226 1.00 . A A . 20 GLU OE2 1 1
7 6179 1 1 21 ASP C C 7.230 -7.290 -3.248 1.00 . A A . 21 ASP C 1 1
7 6180 1 1 21 ASP CA C 7.590 -8.518 -4.090 1.00 . A A . 21 ASP CA 1 1
7 6181 1 1 21 ASP CB C 7.566 -9.782 -3.225 1.00 . A A . 21 ASP CB 1 1
7 6182 1 1 21 ASP CG C 6.251 -9.956 -2.485 1.00 . A A . 21 ASP CG 1 1
7 6183 1 1 21 ASP H H 9.734 -8.579 -4.182 1.00 . A A . 21 ASP H 1 1
7 6184 1 1 21 ASP HA H 6.847 -8.611 -4.879 1.00 . A A . 21 ASP HA 1 1
7 6185 1 1 21 ASP HB2 H 7.716 -10.643 -3.858 1.00 . A A . 21 ASP HB2 1 1
7 6186 1 1 21 ASP HB3 H 8.364 -9.730 -2.500 1.00 . A A . 21 ASP HB3 1 1
7 6187 1 1 21 ASP N N 8.901 -8.337 -4.715 1.00 . A A . 21 ASP N 1 1
7 6188 1 1 21 ASP O O 6.064 -6.895 -3.191 1.00 . A A . 21 ASP O 1 1
7 6189 1 1 21 ASP OD1 O 5.305 -10.515 -3.080 1.00 . A A . 21 ASP OD1 1 1
7 6190 1 1 21 ASP OD2 O 6.165 -9.529 -1.314 1.00 . A A . 21 ASP OD2 1 1
7 6191 1 1 22 GLU C C 7.934 -4.261 -2.670 1.00 . A A . 22 GLU C 1 1
7 6192 1 1 22 GLU CA C 8.017 -5.499 -1.782 1.00 . A A . 22 GLU CA 1 1
7 6193 1 1 22 GLU CB C 9.151 -5.326 -0.763 1.00 . A A . 22 GLU CB 1 1
7 6194 1 1 22 GLU CD C 8.594 -7.307 0.695 1.00 . A A . 22 GLU CD 1 1
7 6195 1 1 22 GLU CG C 8.800 -5.807 0.635 1.00 . A A . 22 GLU CG 1 1
7 6196 1 1 22 GLU H H 9.179 -7.062 -2.687 1.00 . A A . 22 GLU H 1 1
7 6197 1 1 22 GLU HA H 7.080 -5.620 -1.255 1.00 . A A . 22 GLU HA 1 1
7 6198 1 1 22 GLU HB2 H 10.014 -5.883 -1.102 1.00 . A A . 22 GLU HB2 1 1
7 6199 1 1 22 GLU HB3 H 9.412 -4.280 -0.704 1.00 . A A . 22 GLU HB3 1 1
7 6200 1 1 22 GLU HG2 H 9.603 -5.539 1.306 1.00 . A A . 22 GLU HG2 1 1
7 6201 1 1 22 GLU HG3 H 7.891 -5.317 0.950 1.00 . A A . 22 GLU HG3 1 1
7 6202 1 1 22 GLU N N 8.232 -6.691 -2.599 1.00 . A A . 22 GLU N 1 1
7 6203 1 1 22 GLU O O 8.692 -4.131 -3.634 1.00 . A A . 22 GLU O 1 1
7 6204 1 1 22 GLU OE1 O 9.599 -8.047 0.672 1.00 . A A . 22 GLU OE1 1 1
7 6205 1 1 22 GLU OE2 O 7.426 -7.741 0.759 1.00 . A A . 22 GLU OE2 1 1
7 6206 1 1 23 LEU C C 7.815 -1.046 -2.634 1.00 . A A . 23 LEU C 1 1
7 6207 1 1 23 LEU CA C 6.850 -2.126 -3.120 1.00 . A A . 23 LEU CA 1 1
7 6208 1 1 23 LEU CB C 5.399 -1.629 -3.052 1.00 . A A . 23 LEU CB 1 1
7 6209 1 1 23 LEU CD1 C 3.049 -1.727 -3.952 1.00 . A A . 23 LEU CD1 1 1
7 6210 1 1 23 LEU CD2 C 4.967 -1.323 -5.507 1.00 . A A . 23 LEU CD2 1 1
7 6211 1 1 23 LEU CG C 4.512 -2.034 -4.240 1.00 . A A . 23 LEU CG 1 1
7 6212 1 1 23 LEU H H 6.431 -3.507 -1.516 1.00 . A A . 23 LEU H 1 1
7 6213 1 1 23 LEU HA H 7.104 -2.352 -4.155 1.00 . A A . 23 LEU HA 1 1
7 6214 1 1 23 LEU HB2 H 4.952 -2.015 -2.147 1.00 . A A . 23 LEU HB2 1 1
7 6215 1 1 23 LEU HB3 H 5.414 -0.552 -2.994 1.00 . A A . 23 LEU HB3 1 1
7 6216 1 1 23 LEU HD11 H 2.446 -2.040 -4.791 1.00 . A A . 23 LEU HD11 1 1
7 6217 1 1 23 LEU HD12 H 2.926 -0.665 -3.797 1.00 . A A . 23 LEU HD12 1 1
7 6218 1 1 23 LEU HD13 H 2.735 -2.259 -3.065 1.00 . A A . 23 LEU HD13 1 1
7 6219 1 1 23 LEU HD21 H 4.927 -0.254 -5.355 1.00 . A A . 23 LEU HD21 1 1
7 6220 1 1 23 LEU HD22 H 4.319 -1.595 -6.325 1.00 . A A . 23 LEU HD22 1 1
7 6221 1 1 23 LEU HD23 H 5.981 -1.615 -5.738 1.00 . A A . 23 LEU HD23 1 1
7 6222 1 1 23 LEU HG H 4.598 -3.097 -4.405 1.00 . A A . 23 LEU HG 1 1
7 6223 1 1 23 LEU N N 7.018 -3.352 -2.341 1.00 . A A . 23 LEU N 1 1
7 6224 1 1 23 LEU O O 8.280 -1.091 -1.493 1.00 . A A . 23 LEU O 1 1
7 6225 1 1 24 THR C C 8.372 2.359 -3.456 1.00 . A A . 24 THR C 1 1
7 6226 1 1 24 THR CA C 9.022 1.014 -3.148 1.00 . A A . 24 THR CA 1 1
7 6227 1 1 24 THR CB C 10.354 0.898 -3.917 1.00 . A A . 24 THR CB 1 1
7 6228 1 1 24 THR CG2 C 11.304 2.030 -3.551 1.00 . A A . 24 THR CG2 1 1
7 6229 1 1 24 THR H H 7.672 -0.069 -4.421 1.00 . A A . 24 THR H 1 1
7 6230 1 1 24 THR HA H 9.229 0.929 -2.071 1.00 . A A . 24 THR HA 1 1
7 6231 1 1 24 THR HB H 10.144 0.953 -4.975 1.00 . A A . 24 THR HB 1 1
7 6232 1 1 24 THR HG1 H 10.662 -1.023 -4.253 1.00 . A A . 24 THR HG1 1 1
7 6233 1 1 24 THR HG21 H 10.904 2.965 -3.914 1.00 . A A . 24 THR HG21 1 1
7 6234 1 1 24 THR HG22 H 12.268 1.850 -4.003 1.00 . A A . 24 THR HG22 1 1
7 6235 1 1 24 THR HG23 H 11.412 2.078 -2.479 1.00 . A A . 24 THR HG23 1 1
7 6236 1 1 24 THR N N 8.110 -0.072 -3.499 1.00 . A A . 24 THR N 1 1
7 6237 1 1 24 THR O O 7.752 2.522 -4.508 1.00 . A A . 24 THR O 1 1
7 6238 1 1 24 THR OG1 O 10.975 -0.362 -3.631 1.00 . A A . 24 THR OG1 1 1
7 6239 1 1 25 PHE C C 8.524 5.684 -1.804 1.00 . A A . 25 PHE C 1 1
7 6240 1 1 25 PHE CA C 7.918 4.639 -2.742 1.00 . A A . 25 PHE CA 1 1
7 6241 1 1 25 PHE CB C 6.404 4.562 -2.514 1.00 . A A . 25 PHE CB 1 1
7 6242 1 1 25 PHE CD1 C 5.982 4.886 -0.061 1.00 . A A . 25 PHE CD1 1 1
7 6243 1 1 25 PHE CD2 C 5.708 2.701 -0.976 1.00 . A A . 25 PHE CD2 1 1
7 6244 1 1 25 PHE CE1 C 5.635 4.411 1.188 1.00 . A A . 25 PHE CE1 1 1
7 6245 1 1 25 PHE CE2 C 5.359 2.220 0.271 1.00 . A A . 25 PHE CE2 1 1
7 6246 1 1 25 PHE CG C 6.022 4.039 -1.156 1.00 . A A . 25 PHE CG 1 1
7 6247 1 1 25 PHE CZ C 5.323 3.075 1.355 1.00 . A A . 25 PHE CZ 1 1
7 6248 1 1 25 PHE H H 9.035 3.137 -1.687 1.00 . A A . 25 PHE H 1 1
7 6249 1 1 25 PHE HA H 8.095 4.923 -3.768 1.00 . A A . 25 PHE HA 1 1
7 6250 1 1 25 PHE HB2 H 5.984 5.549 -2.620 1.00 . A A . 25 PHE HB2 1 1
7 6251 1 1 25 PHE HB3 H 5.970 3.909 -3.257 1.00 . A A . 25 PHE HB3 1 1
7 6252 1 1 25 PHE HD1 H 6.223 5.931 -0.189 1.00 . A A . 25 PHE HD1 1 1
7 6253 1 1 25 PHE HD2 H 5.736 2.032 -1.823 1.00 . A A . 25 PHE HD2 1 1
7 6254 1 1 25 PHE HE1 H 5.607 5.081 2.033 1.00 . A A . 25 PHE HE1 1 1
7 6255 1 1 25 PHE HE2 H 5.116 1.174 0.399 1.00 . A A . 25 PHE HE2 1 1
7 6256 1 1 25 PHE HZ H 5.052 2.701 2.330 1.00 . A A . 25 PHE HZ 1 1
7 6257 1 1 25 PHE N N 8.511 3.320 -2.544 1.00 . A A . 25 PHE N 1 1
7 6258 1 1 25 PHE O O 9.246 5.347 -0.862 1.00 . A A . 25 PHE O 1 1
7 6259 1 1 26 ARG C C 7.511 8.654 -0.481 1.00 . A A . 26 ARG C 1 1
7 6260 1 1 26 ARG CA C 8.696 8.054 -1.234 1.00 . A A . 26 ARG CA 1 1
7 6261 1 1 26 ARG CB C 9.383 9.120 -2.090 1.00 . A A . 26 ARG CB 1 1
7 6262 1 1 26 ARG CD C 11.289 9.675 -3.634 1.00 . A A . 26 ARG CD 1 1
7 6263 1 1 26 ARG CG C 10.740 8.687 -2.617 1.00 . A A . 26 ARG CG 1 1
7 6264 1 1 26 ARG CZ C 11.893 12.067 -3.776 1.00 . A A . 26 ARG CZ 1 1
7 6265 1 1 26 ARG H H 7.649 7.157 -2.891 1.00 . A A . 26 ARG H 1 1
7 6266 1 1 26 ARG HA H 9.405 7.649 -0.531 1.00 . A A . 26 ARG HA 1 1
7 6267 1 1 26 ARG HB2 H 8.749 9.351 -2.935 1.00 . A A . 26 ARG HB2 1 1
7 6268 1 1 26 ARG HB3 H 9.518 10.012 -1.497 1.00 . A A . 26 ARG HB3 1 1
7 6269 1 1 26 ARG HD2 H 12.234 9.303 -3.996 1.00 . A A . 26 ARG HD2 1 1
7 6270 1 1 26 ARG HD3 H 10.593 9.747 -4.457 1.00 . A A . 26 ARG HD3 1 1
7 6271 1 1 26 ARG HE H 11.318 11.127 -2.068 1.00 . A A . 26 ARG HE 1 1
7 6272 1 1 26 ARG HG2 H 11.430 8.618 -1.790 1.00 . A A . 26 ARG HG2 1 1
7 6273 1 1 26 ARG HG3 H 10.641 7.718 -3.086 1.00 . A A . 26 ARG HG3 1 1
7 6274 1 1 26 ARG HH11 H 12.015 11.073 -5.539 1.00 . A A . 26 ARG HH11 1 1
7 6275 1 1 26 ARG HH12 H 12.432 12.753 -5.605 1.00 . A A . 26 ARG HH12 1 1
7 6276 1 1 26 ARG HH21 H 11.877 13.335 -2.199 1.00 . A A . 26 ARG HH21 1 1
7 6277 1 1 26 ARG HH22 H 12.354 14.037 -3.710 1.00 . A A . 26 ARG HH22 1 1
7 6278 1 1 26 ARG N N 8.223 6.951 -2.072 1.00 . A A . 26 ARG N 1 1
7 6279 1 1 26 ARG NE N 11.494 11.009 -3.067 1.00 . A A . 26 ARG NE 1 1
7 6280 1 1 26 ARG NH1 N 12.133 11.955 -5.081 1.00 . A A . 26 ARG NH1 1 1
7 6281 1 1 26 ARG NH2 N 12.055 13.243 -3.179 1.00 . A A . 26 ARG NH2 1 1
7 6282 1 1 26 ARG O O 6.361 8.309 -0.763 1.00 . A A . 26 ARG O 1 1
7 6283 1 1 27 GLU C C 5.866 11.097 0.357 1.00 . A A . 27 GLU C 1 1
7 6284 1 1 27 GLU CA C 6.695 10.162 1.243 1.00 . A A . 27 GLU CA 1 1
7 6285 1 1 27 GLU CB C 7.255 10.912 2.457 1.00 . A A . 27 GLU CB 1 1
7 6286 1 1 27 GLU CD C 6.772 12.610 4.264 1.00 . A A . 27 GLU CD 1 1
7 6287 1 1 27 GLU CG C 6.193 11.581 3.313 1.00 . A A . 27 GLU CG 1 1
7 6288 1 1 27 GLU H H 8.742 9.804 0.689 1.00 . A A . 27 GLU H 1 1
7 6289 1 1 27 GLU HA H 6.050 9.347 1.580 1.00 . A A . 27 GLU HA 1 1
7 6290 1 1 27 GLU HB2 H 7.793 10.214 3.078 1.00 . A A . 27 GLU HB2 1 1
7 6291 1 1 27 GLU HB3 H 7.940 11.673 2.111 1.00 . A A . 27 GLU HB3 1 1
7 6292 1 1 27 GLU HG2 H 5.483 12.072 2.665 1.00 . A A . 27 GLU HG2 1 1
7 6293 1 1 27 GLU HG3 H 5.689 10.822 3.891 1.00 . A A . 27 GLU HG3 1 1
7 6294 1 1 27 GLU N N 7.776 9.546 0.474 1.00 . A A . 27 GLU N 1 1
7 6295 1 1 27 GLU O O 6.401 11.763 -0.532 1.00 . A A . 27 GLU O 1 1
7 6296 1 1 27 GLU OE1 O 7.271 12.214 5.340 1.00 . A A . 27 GLU OE1 1 1
7 6297 1 1 27 GLU OE2 O 6.725 13.814 3.934 1.00 . A A . 27 GLU OE2 1 1
7 6298 1 1 28 GLY C C 3.374 11.306 -1.536 1.00 . A A . 28 GLY C 1 1
7 6299 1 1 28 GLY CA C 3.670 11.961 -0.199 1.00 . A A . 28 GLY CA 1 1
7 6300 1 1 28 GLY H H 4.178 10.590 1.382 1.00 . A A . 28 GLY H 1 1
7 6301 1 1 28 GLY HA2 H 2.744 12.110 0.336 1.00 . A A . 28 GLY HA2 1 1
7 6302 1 1 28 GLY HA3 H 4.135 12.919 -0.373 1.00 . A A . 28 GLY HA3 1 1
7 6303 1 1 28 GLY N N 4.557 11.137 0.607 1.00 . A A . 28 GLY N 1 1
7 6304 1 1 28 GLY O O 3.910 11.712 -2.568 1.00 . A A . 28 GLY O 1 1
7 6305 1 1 29 GLU C C 0.971 8.615 -2.399 1.00 . A A . 29 GLU C 1 1
7 6306 1 1 29 GLU CA C 2.149 9.532 -2.711 1.00 . A A . 29 GLU CA 1 1
7 6307 1 1 29 GLU CB C 3.334 8.693 -3.206 1.00 . A A . 29 GLU CB 1 1
7 6308 1 1 29 GLU CD C 2.298 8.279 -5.477 1.00 . A A . 29 GLU CD 1 1
7 6309 1 1 29 GLU CG C 3.525 8.740 -4.715 1.00 . A A . 29 GLU CG 1 1
7 6310 1 1 29 GLU H H 2.077 10.016 -0.626 1.00 . A A . 29 GLU H 1 1
7 6311 1 1 29 GLU HA H 1.853 10.229 -3.496 1.00 . A A . 29 GLU HA 1 1
7 6312 1 1 29 GLU HB2 H 4.240 9.050 -2.739 1.00 . A A . 29 GLU HB2 1 1
7 6313 1 1 29 GLU HB3 H 3.175 7.662 -2.920 1.00 . A A . 29 GLU HB3 1 1
7 6314 1 1 29 GLU HG2 H 3.747 9.757 -5.001 1.00 . A A . 29 GLU HG2 1 1
7 6315 1 1 29 GLU HG3 H 4.358 8.103 -4.979 1.00 . A A . 29 GLU HG3 1 1
7 6316 1 1 29 GLU N N 2.517 10.284 -1.509 1.00 . A A . 29 GLU N 1 1
7 6317 1 1 29 GLU O O 1.006 7.867 -1.418 1.00 . A A . 29 GLU O 1 1
7 6318 1 1 29 GLU OE1 O 2.127 7.052 -5.644 1.00 . A A . 29 GLU OE1 1 1
7 6319 1 1 29 GLU OE2 O 1.507 9.143 -5.906 1.00 . A A . 29 GLU OE2 1 1
7 6320 1 1 30 ILE C C -1.166 6.496 -3.702 1.00 . A A . 30 ILE C 1 1
7 6321 1 1 30 ILE CA C -1.258 7.845 -2.995 1.00 . A A . 30 ILE CA 1 1
7 6322 1 1 30 ILE CB C -2.545 8.570 -3.458 1.00 . A A . 30 ILE CB 1 1
7 6323 1 1 30 ILE CD1 C -2.720 9.865 -1.263 1.00 . A A . 30 ILE CD1 1 1
7 6324 1 1 30 ILE CG1 C -2.669 9.937 -2.775 1.00 . A A . 30 ILE CG1 1 1
7 6325 1 1 30 ILE CG2 C -3.780 7.719 -3.176 1.00 . A A . 30 ILE CG2 1 1
7 6326 1 1 30 ILE H H -0.033 9.260 -4.059 1.00 . A A . 30 ILE H 1 1
7 6327 1 1 30 ILE HA H -1.322 7.689 -1.935 1.00 . A A . 30 ILE HA 1 1
7 6328 1 1 30 ILE HB H -2.480 8.717 -4.525 1.00 . A A . 30 ILE HB 1 1
7 6329 1 1 30 ILE HD11 H -3.553 9.248 -0.960 1.00 . A A . 30 ILE HD11 1 1
7 6330 1 1 30 ILE HD12 H -2.843 10.859 -0.859 1.00 . A A . 30 ILE HD12 1 1
7 6331 1 1 30 ILE HD13 H -1.801 9.436 -0.891 1.00 . A A . 30 ILE HD13 1 1
7 6332 1 1 30 ILE HG12 H -1.819 10.546 -3.047 1.00 . A A . 30 ILE HG12 1 1
7 6333 1 1 30 ILE HG13 H -3.573 10.420 -3.115 1.00 . A A . 30 ILE HG13 1 1
7 6334 1 1 30 ILE HG21 H -3.828 7.490 -2.121 1.00 . A A . 30 ILE HG21 1 1
7 6335 1 1 30 ILE HG22 H -3.723 6.801 -3.742 1.00 . A A . 30 ILE HG22 1 1
7 6336 1 1 30 ILE HG23 H -4.666 8.266 -3.467 1.00 . A A . 30 ILE HG23 1 1
7 6337 1 1 30 ILE N N -0.070 8.663 -3.230 1.00 . A A . 30 ILE N 1 1
7 6338 1 1 30 ILE O O -0.911 6.424 -4.908 1.00 . A A . 30 ILE O 1 1
7 6339 1 1 31 ILE C C -2.719 3.453 -3.505 1.00 . A A . 31 ILE C 1 1
7 6340 1 1 31 ILE CA C -1.324 4.069 -3.444 1.00 . A A . 31 ILE CA 1 1
7 6341 1 1 31 ILE CB C -0.412 3.172 -2.581 1.00 . A A . 31 ILE CB 1 1
7 6342 1 1 31 ILE CD1 C 1.863 3.079 -1.438 1.00 . A A . 31 ILE CD1 1 1
7 6343 1 1 31 ILE CG1 C 0.964 3.819 -2.407 1.00 . A A . 31 ILE CG1 1 1
7 6344 1 1 31 ILE CG2 C -0.278 1.789 -3.206 1.00 . A A . 31 ILE CG2 1 1
7 6345 1 1 31 ILE H H -1.593 5.574 -1.941 1.00 . A A . 31 ILE H 1 1
7 6346 1 1 31 ILE HA H -0.930 4.092 -4.447 1.00 . A A . 31 ILE HA 1 1
7 6347 1 1 31 ILE HB H -0.873 3.057 -1.610 1.00 . A A . 31 ILE HB 1 1
7 6348 1 1 31 ILE HD11 H 1.378 3.015 -0.476 1.00 . A A . 31 ILE HD11 1 1
7 6349 1 1 31 ILE HD12 H 2.797 3.611 -1.338 1.00 . A A . 31 ILE HD12 1 1
7 6350 1 1 31 ILE HD13 H 2.053 2.085 -1.813 1.00 . A A . 31 ILE HD13 1 1
7 6351 1 1 31 ILE HG12 H 1.464 3.848 -3.364 1.00 . A A . 31 ILE HG12 1 1
7 6352 1 1 31 ILE HG13 H 0.839 4.827 -2.040 1.00 . A A . 31 ILE HG13 1 1
7 6353 1 1 31 ILE HG21 H -1.249 1.318 -3.251 1.00 . A A . 31 ILE HG21 1 1
7 6354 1 1 31 ILE HG22 H 0.387 1.187 -2.606 1.00 . A A . 31 ILE HG22 1 1
7 6355 1 1 31 ILE HG23 H 0.122 1.883 -4.205 1.00 . A A . 31 ILE HG23 1 1
7 6356 1 1 31 ILE N N -1.376 5.432 -2.929 1.00 . A A . 31 ILE N 1 1
7 6357 1 1 31 ILE O O -3.574 3.732 -2.660 1.00 . A A . 31 ILE O 1 1
7 6358 1 1 32 HIS C C -4.324 0.727 -3.780 1.00 . A A . 32 HIS C 1 1
7 6359 1 1 32 HIS CA C -4.224 1.948 -4.692 1.00 . A A . 32 HIS CA 1 1
7 6360 1 1 32 HIS CB C -4.421 1.533 -6.156 1.00 . A A . 32 HIS CB 1 1
7 6361 1 1 32 HIS CD2 C -3.780 3.906 -7.013 1.00 . A A . 32 HIS CD2 1 1
7 6362 1 1 32 HIS CE1 C -3.427 3.398 -9.116 1.00 . A A . 32 HIS CE1 1 1
7 6363 1 1 32 HIS CG C -4.011 2.577 -7.155 1.00 . A A . 32 HIS CG 1 1
7 6364 1 1 32 HIS H H -2.163 2.403 -5.135 1.00 . A A . 32 HIS H 1 1
7 6365 1 1 32 HIS HA H -4.993 2.664 -4.412 1.00 . A A . 32 HIS HA 1 1
7 6366 1 1 32 HIS HB2 H -3.838 0.646 -6.352 1.00 . A A . 32 HIS HB2 1 1
7 6367 1 1 32 HIS HB3 H -5.466 1.310 -6.320 1.00 . A A . 32 HIS HB3 1 1
7 6368 1 1 32 HIS HD1 H -3.866 1.374 -8.921 1.00 . A A . 32 HIS HD1 1 1
7 6369 1 1 32 HIS HD2 H -3.864 4.477 -6.100 1.00 . A A . 32 HIS HD2 1 1
7 6370 1 1 32 HIS HE1 H -3.188 3.476 -10.166 1.00 . A A . 32 HIS HE1 1 1
7 6371 1 1 32 HIS HE2 H -3.258 5.371 -8.473 1.00 . A A . 32 HIS HE2 1 1
7 6372 1 1 32 HIS N N -2.934 2.606 -4.505 1.00 . A A . 32 HIS N 1 1
7 6373 1 1 32 HIS ND1 N -3.782 2.293 -8.485 1.00 . A A . 32 HIS ND1 1 1
7 6374 1 1 32 HIS NE2 N -3.421 4.390 -8.246 1.00 . A A . 32 HIS NE2 1 1
7 6375 1 1 32 HIS O O -3.464 -0.150 -3.819 1.00 . A A . 32 HIS O 1 1
7 6376 1 1 33 LEU C C -6.353 -1.556 -2.719 1.00 . A A . 33 LEU C 1 1
7 6377 1 1 33 LEU CA C -5.564 -0.444 -2.039 1.00 . A A . 33 LEU CA 1 1
7 6378 1 1 33 LEU CB C -6.285 0.019 -0.765 1.00 . A A . 33 LEU CB 1 1
7 6379 1 1 33 LEU CD1 C -6.721 -0.327 1.685 1.00 . A A . 33 LEU CD1 1 1
7 6380 1 1 33 LEU CD2 C -7.240 -2.160 0.072 1.00 . A A . 33 LEU CD2 1 1
7 6381 1 1 33 LEU CG C -6.306 -0.997 0.386 1.00 . A A . 33 LEU CG 1 1
7 6382 1 1 33 LEU H H -6.091 1.402 -3.004 1.00 . A A . 33 LEU H 1 1
7 6383 1 1 33 LEU HA H -4.587 -0.823 -1.773 1.00 . A A . 33 LEU HA 1 1
7 6384 1 1 33 LEU HB2 H -5.800 0.920 -0.413 1.00 . A A . 33 LEU HB2 1 1
7 6385 1 1 33 LEU HB3 H -7.307 0.259 -1.021 1.00 . A A . 33 LEU HB3 1 1
7 6386 1 1 33 LEU HD11 H -7.692 0.129 1.561 1.00 . A A . 33 LEU HD11 1 1
7 6387 1 1 33 LEU HD12 H -5.998 0.430 1.946 1.00 . A A . 33 LEU HD12 1 1
7 6388 1 1 33 LEU HD13 H -6.768 -1.065 2.471 1.00 . A A . 33 LEU HD13 1 1
7 6389 1 1 33 LEU HD21 H -6.821 -2.755 -0.724 1.00 . A A . 33 LEU HD21 1 1
7 6390 1 1 33 LEU HD22 H -8.203 -1.778 -0.234 1.00 . A A . 33 LEU HD22 1 1
7 6391 1 1 33 LEU HD23 H -7.360 -2.773 0.954 1.00 . A A . 33 LEU HD23 1 1
7 6392 1 1 33 LEU HG H -5.311 -1.395 0.521 1.00 . A A . 33 LEU HG 1 1
7 6393 1 1 33 LEU N N -5.378 0.670 -2.962 1.00 . A A . 33 LEU N 1 1
7 6394 1 1 33 LEU O O -7.532 -1.389 -3.037 1.00 . A A . 33 LEU O 1 1
7 6395 1 1 34 ILE C C -7.038 -4.741 -2.637 1.00 . A A . 34 ILE C 1 1
7 6396 1 1 34 ILE CA C -6.314 -3.821 -3.622 1.00 . A A . 34 ILE CA 1 1
7 6397 1 1 34 ILE CB C -5.277 -4.635 -4.436 1.00 . A A . 34 ILE CB 1 1
7 6398 1 1 34 ILE CD1 C -5.336 -2.961 -6.364 1.00 . A A . 34 ILE CD1 1 1
7 6399 1 1 34 ILE CG1 C -4.480 -3.718 -5.369 1.00 . A A . 34 ILE CG1 1 1
7 6400 1 1 34 ILE CG2 C -5.951 -5.741 -5.234 1.00 . A A . 34 ILE CG2 1 1
7 6401 1 1 34 ILE H H -4.721 -2.764 -2.629 1.00 . A A . 34 ILE H 1 1
7 6402 1 1 34 ILE HA H -7.042 -3.413 -4.297 1.00 . A A . 34 ILE HA 1 1
7 6403 1 1 34 ILE HB H -4.596 -5.100 -3.739 1.00 . A A . 34 ILE HB 1 1
7 6404 1 1 34 ILE HD11 H -5.877 -3.662 -6.983 1.00 . A A . 34 ILE HD11 1 1
7 6405 1 1 34 ILE HD12 H -4.704 -2.345 -6.986 1.00 . A A . 34 ILE HD12 1 1
7 6406 1 1 34 ILE HD13 H -6.037 -2.334 -5.832 1.00 . A A . 34 ILE HD13 1 1
7 6407 1 1 34 ILE HG12 H -3.944 -2.995 -4.777 1.00 . A A . 34 ILE HG12 1 1
7 6408 1 1 34 ILE HG13 H -3.772 -4.315 -5.926 1.00 . A A . 34 ILE HG13 1 1
7 6409 1 1 34 ILE HG21 H -6.422 -6.437 -4.557 1.00 . A A . 34 ILE HG21 1 1
7 6410 1 1 34 ILE HG22 H -5.206 -6.258 -5.824 1.00 . A A . 34 ILE HG22 1 1
7 6411 1 1 34 ILE HG23 H -6.694 -5.311 -5.889 1.00 . A A . 34 ILE HG23 1 1
7 6412 1 1 34 ILE N N -5.688 -2.686 -2.946 1.00 . A A . 34 ILE N 1 1
7 6413 1 1 34 ILE O O -8.195 -5.099 -2.863 1.00 . A A . 34 ILE O 1 1
7 6414 1 1 35 SER C C -6.332 -5.807 0.833 1.00 . A A . 35 SER C 1 1
7 6415 1 1 35 SER CA C -6.967 -5.999 -0.543 1.00 . A A . 35 SER CA 1 1
7 6416 1 1 35 SER CB C -6.829 -7.464 -0.970 1.00 . A A . 35 SER CB 1 1
7 6417 1 1 35 SER H H -5.405 -4.793 -1.415 1.00 . A A . 35 SER H 1 1
7 6418 1 1 35 SER HA H -8.043 -5.750 -0.481 1.00 . A A . 35 SER HA 1 1
7 6419 1 1 35 SER HB2 H -5.794 -7.678 -1.188 1.00 . A A . 35 SER HB2 1 1
7 6420 1 1 35 SER HB3 H -7.165 -8.104 -0.166 1.00 . A A . 35 SER HB3 1 1
7 6421 1 1 35 SER HG H -7.027 -7.785 -2.893 1.00 . A A . 35 SER HG 1 1
7 6422 1 1 35 SER N N -6.362 -5.119 -1.548 1.00 . A A . 35 SER N 1 1
7 6423 1 1 35 SER O O -5.104 -5.783 0.959 1.00 . A A . 35 SER O 1 1
7 6424 1 1 35 SER OG O -7.603 -7.740 -2.125 1.00 . A A . 35 SER OG 1 1
7 6425 1 1 36 LYS C C -6.323 -6.863 3.863 1.00 . A A . 36 LYS C 1 1
7 6426 1 1 36 LYS CA C -6.676 -5.506 3.237 1.00 . A A . 36 LYS CA 1 1
7 6427 1 1 36 LYS CB C -7.704 -4.774 4.107 1.00 . A A . 36 LYS CB 1 1
7 6428 1 1 36 LYS CD C -8.997 -2.670 4.581 1.00 . A A . 36 LYS CD 1 1
7 6429 1 1 36 LYS CE C -9.177 -1.200 4.234 1.00 . A A . 36 LYS CE 1 1
7 6430 1 1 36 LYS CG C -7.962 -3.337 3.685 1.00 . A A . 36 LYS CG 1 1
7 6431 1 1 36 LYS H H -8.178 -5.683 1.700 1.00 . A A . 36 LYS H 1 1
7 6432 1 1 36 LYS HA H -5.780 -4.925 3.167 1.00 . A A . 36 LYS HA 1 1
7 6433 1 1 36 LYS HB2 H -8.641 -5.311 4.062 1.00 . A A . 36 LYS HB2 1 1
7 6434 1 1 36 LYS HB3 H -7.355 -4.770 5.128 1.00 . A A . 36 LYS HB3 1 1
7 6435 1 1 36 LYS HD2 H -9.943 -3.176 4.458 1.00 . A A . 36 LYS HD2 1 1
7 6436 1 1 36 LYS HD3 H -8.674 -2.753 5.609 1.00 . A A . 36 LYS HD3 1 1
7 6437 1 1 36 LYS HE2 H -8.224 -0.701 4.326 1.00 . A A . 36 LYS HE2 1 1
7 6438 1 1 36 LYS HE3 H -9.526 -1.124 3.216 1.00 . A A . 36 LYS HE3 1 1
7 6439 1 1 36 LYS HG2 H -7.038 -2.784 3.746 1.00 . A A . 36 LYS HG2 1 1
7 6440 1 1 36 LYS HG3 H -8.321 -3.330 2.667 1.00 . A A . 36 LYS HG3 1 1
7 6441 1 1 36 LYS HZ1 H -10.252 0.473 4.879 1.00 . A A . 36 LYS HZ1 1 1
7 6442 1 1 36 LYS HZ2 H -9.844 -0.598 6.123 1.00 . A A . 36 LYS HZ2 1 1
7 6443 1 1 36 LYS HZ3 H -11.091 -0.987 5.049 1.00 . A A . 36 LYS HZ3 1 1
7 6444 1 1 36 LYS N N -7.172 -5.673 1.868 1.00 . A A . 36 LYS N 1 1
7 6445 1 1 36 LYS NZ N -10.160 -0.531 5.135 1.00 . A A . 36 LYS NZ 1 1
7 6446 1 1 36 LYS O O -5.722 -6.920 4.937 1.00 . A A . 36 LYS O 1 1
7 6447 1 1 37 GLU C C -5.500 -9.979 2.623 1.00 . A A . 37 GLU C 1 1
7 6448 1 1 37 GLU CA C -6.417 -9.305 3.639 1.00 . A A . 37 GLU CA 1 1
7 6449 1 1 37 GLU CB C -7.715 -10.106 3.812 1.00 . A A . 37 GLU CB 1 1
7 6450 1 1 37 GLU CD C -6.763 -11.565 5.651 1.00 . A A . 37 GLU CD 1 1
7 6451 1 1 37 GLU CG C -7.502 -11.524 4.325 1.00 . A A . 37 GLU CG 1 1
7 6452 1 1 37 GLU H H -7.207 -7.846 2.305 1.00 . A A . 37 GLU H 1 1
7 6453 1 1 37 GLU HA H -5.881 -9.270 4.605 1.00 . A A . 37 GLU HA 1 1
7 6454 1 1 37 GLU HB2 H -8.352 -9.588 4.513 1.00 . A A . 37 GLU HB2 1 1
7 6455 1 1 37 GLU HB3 H -8.219 -10.165 2.859 1.00 . A A . 37 GLU HB3 1 1
7 6456 1 1 37 GLU HG2 H -8.466 -11.995 4.455 1.00 . A A . 37 GLU HG2 1 1
7 6457 1 1 37 GLU HG3 H -6.931 -12.078 3.593 1.00 . A A . 37 GLU HG3 1 1
7 6458 1 1 37 GLU N N -6.707 -7.951 3.185 1.00 . A A . 37 GLU N 1 1
7 6459 1 1 37 GLU O O -5.950 -10.396 1.554 1.00 . A A . 37 GLU O 1 1
7 6460 1 1 37 GLU OE1 O -7.427 -11.474 6.705 1.00 . A A . 37 GLU OE1 1 1
7 6461 1 1 37 GLU OE2 O -5.519 -11.686 5.634 1.00 . A A . 37 GLU OE2 1 1
7 6462 1 1 38 THR C C -2.776 -12.063 2.544 1.00 . A A . 38 THR C 1 1
7 6463 1 1 38 THR CA C -3.229 -10.679 2.050 1.00 . A A . 38 THR CA 1 1
7 6464 1 1 38 THR CB C -1.987 -9.775 1.887 1.00 . A A . 38 THR CB 1 1
7 6465 1 1 38 THR CG2 C -2.395 -8.360 1.503 1.00 . A A . 38 THR CG2 1 1
7 6466 1 1 38 THR H H -3.887 -9.686 3.841 1.00 . A A . 38 THR H 1 1
7 6467 1 1 38 THR HA H -3.700 -10.778 1.071 1.00 . A A . 38 THR HA 1 1
7 6468 1 1 38 THR HB H -1.366 -10.179 1.101 1.00 . A A . 38 THR HB 1 1
7 6469 1 1 38 THR HG1 H -0.420 -10.227 3.003 1.00 . A A . 38 THR HG1 1 1
7 6470 1 1 38 THR HG21 H -2.964 -7.918 2.309 1.00 . A A . 38 THR HG21 1 1
7 6471 1 1 38 THR HG22 H -3.001 -8.389 0.608 1.00 . A A . 38 THR HG22 1 1
7 6472 1 1 38 THR HG23 H -1.512 -7.767 1.321 1.00 . A A . 38 THR HG23 1 1
7 6473 1 1 38 THR N N -4.207 -10.063 2.948 1.00 . A A . 38 THR N 1 1
7 6474 1 1 38 THR O O -2.002 -12.744 1.867 1.00 . A A . 38 THR O 1 1
7 6475 1 1 38 THR OG1 O -1.237 -9.737 3.110 1.00 . A A . 38 THR OG1 1 1
7 6476 1 1 39 GLY C C -2.049 -13.604 5.551 1.00 . A A . 39 GLY C 1 1
7 6477 1 1 39 GLY CA C -2.885 -13.758 4.285 1.00 . A A . 39 GLY CA 1 1
7 6478 1 1 39 GLY H H -3.933 -11.890 4.217 1.00 . A A . 39 GLY H 1 1
7 6479 1 1 39 GLY HA2 H -3.781 -14.314 4.527 1.00 . A A . 39 GLY HA2 1 1
7 6480 1 1 39 GLY HA3 H -2.316 -14.315 3.555 1.00 . A A . 39 GLY HA3 1 1
7 6481 1 1 39 GLY N N -3.270 -12.478 3.715 1.00 . A A . 39 GLY N 1 1
7 6482 1 1 39 GLY O O -1.815 -14.576 6.269 1.00 . A A . 39 GLY O 1 1
7 6483 1 1 40 GLU C C -1.413 -10.824 7.691 1.00 . A A . 40 GLU C 1 1
7 6484 1 1 40 GLU CA C -0.813 -12.053 7.005 1.00 . A A . 40 GLU CA 1 1
7 6485 1 1 40 GLU CB C 0.649 -11.775 6.639 1.00 . A A . 40 GLU CB 1 1
7 6486 1 1 40 GLU CD C 1.324 -12.317 4.271 1.00 . A A . 40 GLU CD 1 1
7 6487 1 1 40 GLU CG C 1.269 -12.804 5.706 1.00 . A A . 40 GLU CG 1 1
7 6488 1 1 40 GLU H H -1.813 -11.613 5.164 1.00 . A A . 40 GLU H 1 1
7 6489 1 1 40 GLU HA H -0.851 -12.935 7.724 1.00 . A A . 40 GLU HA 1 1
7 6490 1 1 40 GLU HB2 H 0.706 -10.810 6.160 1.00 . A A . 40 GLU HB2 1 1
7 6491 1 1 40 GLU HB3 H 1.234 -11.748 7.548 1.00 . A A . 40 GLU HB3 1 1
7 6492 1 1 40 GLU HG2 H 2.275 -13.013 6.038 1.00 . A A . 40 GLU HG2 1 1
7 6493 1 1 40 GLU HG3 H 0.681 -13.711 5.743 1.00 . A A . 40 GLU HG3 1 1
7 6494 1 1 40 GLU N N -1.601 -12.370 5.816 1.00 . A A . 40 GLU N 1 1
7 6495 1 1 40 GLU O O -1.704 -9.818 7.042 1.00 . A A . 40 GLU O 1 1
7 6496 1 1 40 GLU OE1 O 0.344 -12.536 3.530 1.00 . A A . 40 GLU OE1 1 1
7 6497 1 1 40 GLU OE2 O 2.348 -11.712 3.891 1.00 . A A . 40 GLU OE2 1 1
7 6498 1 1 41 ALA C C -1.202 -8.595 9.747 1.00 . A A . 41 ALA C 1 1
7 6499 1 1 41 ALA CA C -2.146 -9.797 9.782 1.00 . A A . 41 ALA CA 1 1
7 6500 1 1 41 ALA CB C -2.418 -10.219 11.222 1.00 . A A . 41 ALA CB 1 1
7 6501 1 1 41 ALA H H -1.320 -11.766 9.494 1.00 . A A . 41 ALA H 1 1
7 6502 1 1 41 ALA HA H -3.085 -9.515 9.330 1.00 . A A . 41 ALA HA 1 1
7 6503 1 1 41 ALA HB1 H -1.487 -10.469 11.707 1.00 . A A . 41 ALA HB1 1 1
7 6504 1 1 41 ALA HB2 H -3.070 -11.080 11.228 1.00 . A A . 41 ALA HB2 1 1
7 6505 1 1 41 ALA HB3 H -2.895 -9.406 11.751 1.00 . A A . 41 ALA HB3 1 1
7 6506 1 1 41 ALA N N -1.589 -10.909 9.011 1.00 . A A . 41 ALA N 1 1
7 6507 1 1 41 ALA O O 0.015 -8.753 9.855 1.00 . A A . 41 ALA O 1 1
7 6508 1 1 42 GLY C C -0.411 -5.867 8.159 1.00 . A A . 42 GLY C 1 1
7 6509 1 1 42 GLY CA C -0.956 -6.181 9.550 1.00 . A A . 42 GLY CA 1 1
7 6510 1 1 42 GLY H H -2.786 -7.321 9.544 1.00 . A A . 42 GLY H 1 1
7 6511 1 1 42 GLY HA2 H -1.555 -5.347 9.881 1.00 . A A . 42 GLY HA2 1 1
7 6512 1 1 42 GLY HA3 H -0.122 -6.298 10.227 1.00 . A A . 42 GLY HA3 1 1
7 6513 1 1 42 GLY N N -1.770 -7.392 9.600 1.00 . A A . 42 GLY N 1 1
7 6514 1 1 42 GLY O O 0.043 -4.747 7.914 1.00 . A A . 42 GLY O 1 1
7 6515 1 1 43 TRP C C -1.068 -6.287 4.933 1.00 . A A . 43 TRP C 1 1
7 6516 1 1 43 TRP CA C 0.056 -6.654 5.896 1.00 . A A . 43 TRP CA 1 1
7 6517 1 1 43 TRP CB C 0.760 -7.922 5.400 1.00 . A A . 43 TRP CB 1 1
7 6518 1 1 43 TRP CD1 C 2.392 -8.967 7.077 1.00 . A A . 43 TRP CD1 1 1
7 6519 1 1 43 TRP CD2 C 3.350 -7.570 5.613 1.00 . A A . 43 TRP CD2 1 1
7 6520 1 1 43 TRP CE2 C 4.348 -8.078 6.466 1.00 . A A . 43 TRP CE2 1 1
7 6521 1 1 43 TRP CE3 C 3.719 -6.669 4.609 1.00 . A A . 43 TRP CE3 1 1
7 6522 1 1 43 TRP CG C 2.106 -8.153 6.019 1.00 . A A . 43 TRP CG 1 1
7 6523 1 1 43 TRP CH2 C 6.019 -6.834 5.353 1.00 . A A . 43 TRP CH2 1 1
7 6524 1 1 43 TRP CZ2 C 5.687 -7.716 6.345 1.00 . A A . 43 TRP CZ2 1 1
7 6525 1 1 43 TRP CZ3 C 5.049 -6.309 4.490 1.00 . A A . 43 TRP CZ3 1 1
7 6526 1 1 43 TRP H H -0.841 -7.745 7.507 1.00 . A A . 43 TRP H 1 1
7 6527 1 1 43 TRP HA H 0.769 -5.844 5.926 1.00 . A A . 43 TRP HA 1 1
7 6528 1 1 43 TRP HB2 H 0.142 -8.778 5.624 1.00 . A A . 43 TRP HB2 1 1
7 6529 1 1 43 TRP HB3 H 0.893 -7.853 4.331 1.00 . A A . 43 TRP HB3 1 1
7 6530 1 1 43 TRP HD1 H 1.658 -9.550 7.612 1.00 . A A . 43 TRP HD1 1 1
7 6531 1 1 43 TRP HE1 H 4.206 -9.450 8.093 1.00 . A A . 43 TRP HE1 1 1
7 6532 1 1 43 TRP HE3 H 2.985 -6.253 3.935 1.00 . A A . 43 TRP HE3 1 1
7 6533 1 1 43 TRP HH2 H 7.046 -6.524 5.224 1.00 . A A . 43 TRP HH2 1 1
7 6534 1 1 43 TRP HZ2 H 6.448 -8.112 7.001 1.00 . A A . 43 TRP HZ2 1 1
7 6535 1 1 43 TRP HZ3 H 5.351 -5.614 3.719 1.00 . A A . 43 TRP HZ3 1 1
7 6536 1 1 43 TRP N N -0.449 -6.846 7.252 1.00 . A A . 43 TRP N 1 1
7 6537 1 1 43 TRP NE1 N 3.738 -8.929 7.351 1.00 . A A . 43 TRP NE1 1 1
7 6538 1 1 43 TRP O O -2.139 -6.900 4.950 1.00 . A A . 43 TRP O 1 1
7 6539 1 1 44 TRP C C -1.220 -4.967 1.686 1.00 . A A . 44 TRP C 1 1
7 6540 1 1 44 TRP CA C -1.784 -4.840 3.099 1.00 . A A . 44 TRP CA 1 1
7 6541 1 1 44 TRP CB C -2.201 -3.393 3.381 1.00 . A A . 44 TRP CB 1 1
7 6542 1 1 44 TRP CD1 C -3.953 -4.277 5.042 1.00 . A A . 44 TRP CD1 1 1
7 6543 1 1 44 TRP CD2 C -4.048 -2.070 4.686 1.00 . A A . 44 TRP CD2 1 1
7 6544 1 1 44 TRP CE2 C -5.054 -2.421 5.606 1.00 . A A . 44 TRP CE2 1 1
7 6545 1 1 44 TRP CE3 C -3.916 -0.731 4.312 1.00 . A A . 44 TRP CE3 1 1
7 6546 1 1 44 TRP CG C -3.354 -3.271 4.336 1.00 . A A . 44 TRP CG 1 1
7 6547 1 1 44 TRP CH2 C -5.771 -0.177 5.770 1.00 . A A . 44 TRP CH2 1 1
7 6548 1 1 44 TRP CZ2 C -5.923 -1.480 6.156 1.00 . A A . 44 TRP CZ2 1 1
7 6549 1 1 44 TRP CZ3 C -4.779 0.200 4.856 1.00 . A A . 44 TRP CZ3 1 1
7 6550 1 1 44 TRP H H 0.116 -4.854 4.099 1.00 . A A . 44 TRP H 1 1
7 6551 1 1 44 TRP HA H -2.653 -5.479 3.177 1.00 . A A . 44 TRP HA 1 1
7 6552 1 1 44 TRP HB2 H -1.363 -2.863 3.805 1.00 . A A . 44 TRP HB2 1 1
7 6553 1 1 44 TRP HB3 H -2.485 -2.920 2.451 1.00 . A A . 44 TRP HB3 1 1
7 6554 1 1 44 TRP HD1 H -3.657 -5.313 4.994 1.00 . A A . 44 TRP HD1 1 1
7 6555 1 1 44 TRP HE1 H -5.578 -4.318 6.424 1.00 . A A . 44 TRP HE1 1 1
7 6556 1 1 44 TRP HE3 H -3.157 -0.421 3.610 1.00 . A A . 44 TRP HE3 1 1
7 6557 1 1 44 TRP HH2 H -6.423 0.585 6.169 1.00 . A A . 44 TRP HH2 1 1
7 6558 1 1 44 TRP HZ2 H -6.692 -1.756 6.862 1.00 . A A . 44 TRP HZ2 1 1
7 6559 1 1 44 TRP HZ3 H -4.693 1.240 4.577 1.00 . A A . 44 TRP HZ3 1 1
7 6560 1 1 44 TRP N N -0.807 -5.294 4.082 1.00 . A A . 44 TRP N 1 1
7 6561 1 1 44 TRP NE1 N -4.976 -3.773 5.808 1.00 . A A . 44 TRP NE1 1 1
7 6562 1 1 44 TRP O O -0.005 -5.062 1.499 1.00 . A A . 44 TRP O 1 1
7 6563 1 1 45 LYS C C -2.251 -3.959 -1.542 1.00 . A A . 45 LYS C 1 1
7 6564 1 1 45 LYS CA C -1.685 -5.093 -0.696 1.00 . A A . 45 LYS CA 1 1
7 6565 1 1 45 LYS CB C -2.115 -6.447 -1.266 1.00 . A A . 45 LYS CB 1 1
7 6566 1 1 45 LYS CD C -1.404 -8.346 -2.754 1.00 . A A . 45 LYS CD 1 1
7 6567 1 1 45 LYS CE C -0.414 -8.777 -3.825 1.00 . A A . 45 LYS CE 1 1
7 6568 1 1 45 LYS CG C -1.337 -6.848 -2.509 1.00 . A A . 45 LYS CG 1 1
7 6569 1 1 45 LYS H H -3.097 -4.868 0.911 1.00 . A A . 45 LYS H 1 1
7 6570 1 1 45 LYS HA H -0.614 -5.033 -0.722 1.00 . A A . 45 LYS HA 1 1
7 6571 1 1 45 LYS HB2 H -1.967 -7.206 -0.513 1.00 . A A . 45 LYS HB2 1 1
7 6572 1 1 45 LYS HB3 H -3.163 -6.404 -1.520 1.00 . A A . 45 LYS HB3 1 1
7 6573 1 1 45 LYS HD2 H -1.173 -8.864 -1.835 1.00 . A A . 45 LYS HD2 1 1
7 6574 1 1 45 LYS HD3 H -2.403 -8.605 -3.075 1.00 . A A . 45 LYS HD3 1 1
7 6575 1 1 45 LYS HE2 H -0.695 -8.320 -4.761 1.00 . A A . 45 LYS HE2 1 1
7 6576 1 1 45 LYS HE3 H 0.572 -8.437 -3.541 1.00 . A A . 45 LYS HE3 1 1
7 6577 1 1 45 LYS HG2 H -1.754 -6.336 -3.362 1.00 . A A . 45 LYS HG2 1 1
7 6578 1 1 45 LYS HG3 H -0.304 -6.559 -2.383 1.00 . A A . 45 LYS HG3 1 1
7 6579 1 1 45 LYS HZ1 H -1.322 -10.601 -4.290 1.00 . A A . 45 LYS HZ1 1 1
7 6580 1 1 45 LYS HZ2 H -0.123 -10.716 -3.103 1.00 . A A . 45 LYS HZ2 1 1
7 6581 1 1 45 LYS HZ3 H 0.310 -10.517 -4.726 1.00 . A A . 45 LYS HZ3 1 1
7 6582 1 1 45 LYS N N -2.105 -4.968 0.694 1.00 . A A . 45 LYS N 1 1
7 6583 1 1 45 LYS NZ N -0.385 -10.256 -3.998 1.00 . A A . 45 LYS NZ 1 1
7 6584 1 1 45 LYS O O -3.430 -3.614 -1.431 1.00 . A A . 45 LYS O 1 1
7 6585 1 1 46 GLY C C -1.086 -2.287 -4.579 1.00 . A A . 46 GLY C 1 1
7 6586 1 1 46 GLY CA C -1.813 -2.292 -3.245 1.00 . A A . 46 GLY CA 1 1
7 6587 1 1 46 GLY H H -0.434 -3.717 -2.431 1.00 . A A . 46 GLY H 1 1
7 6588 1 1 46 GLY HA2 H -2.874 -2.374 -3.426 1.00 . A A . 46 GLY HA2 1 1
7 6589 1 1 46 GLY HA3 H -1.617 -1.356 -2.741 1.00 . A A . 46 GLY HA3 1 1
7 6590 1 1 46 GLY N N -1.397 -3.383 -2.386 1.00 . A A . 46 GLY N 1 1
7 6591 1 1 46 GLY O O -0.181 -3.094 -4.806 1.00 . A A . 46 GLY O 1 1
7 6592 1 1 47 GLU C C -0.232 0.136 -6.921 1.00 . A A . 47 GLU C 1 1
7 6593 1 1 47 GLU CA C -0.866 -1.245 -6.777 1.00 . A A . 47 GLU CA 1 1
7 6594 1 1 47 GLU CB C -1.897 -1.498 -7.886 1.00 . A A . 47 GLU CB 1 1
7 6595 1 1 47 GLU CD C -1.417 -0.237 -10.027 1.00 . A A . 47 GLU CD 1 1
7 6596 1 1 47 GLU CG C -1.298 -1.556 -9.285 1.00 . A A . 47 GLU CG 1 1
7 6597 1 1 47 GLU H H -2.231 -0.728 -5.200 1.00 . A A . 47 GLU H 1 1
7 6598 1 1 47 GLU HA H -0.092 -1.970 -6.839 1.00 . A A . 47 GLU HA 1 1
7 6599 1 1 47 GLU HB2 H -2.391 -2.439 -7.693 1.00 . A A . 47 GLU HB2 1 1
7 6600 1 1 47 GLU HB3 H -2.632 -0.706 -7.866 1.00 . A A . 47 GLU HB3 1 1
7 6601 1 1 47 GLU HG2 H -0.252 -1.811 -9.204 1.00 . A A . 47 GLU HG2 1 1
7 6602 1 1 47 GLU HG3 H -1.811 -2.321 -9.850 1.00 . A A . 47 GLU HG3 1 1
7 6603 1 1 47 GLU N N -1.483 -1.371 -5.460 1.00 . A A . 47 GLU N 1 1
7 6604 1 1 47 GLU O O -0.884 1.160 -6.712 1.00 . A A . 47 GLU O 1 1
7 6605 1 1 47 GLU OE1 O -2.455 -0.018 -10.689 1.00 . A A . 47 GLU OE1 1 1
7 6606 1 1 47 GLU OE2 O -0.475 0.578 -9.945 1.00 . A A . 47 GLU OE2 1 1
7 6607 1 1 48 LEU C C 2.659 1.318 -8.723 1.00 . A A . 48 LEU C 1 1
7 6608 1 1 48 LEU CA C 1.815 1.371 -7.451 1.00 . A A . 48 LEU CA 1 1
7 6609 1 1 48 LEU CB C 2.735 1.587 -6.243 1.00 . A A . 48 LEU CB 1 1
7 6610 1 1 48 LEU CD1 C 2.780 4.091 -6.238 1.00 . A A . 48 LEU CD1 1 1
7 6611 1 1 48 LEU CD2 C 4.668 2.816 -5.205 1.00 . A A . 48 LEU CD2 1 1
7 6612 1 1 48 LEU CG C 3.625 2.832 -6.316 1.00 . A A . 48 LEU CG 1 1
7 6613 1 1 48 LEU H H 1.513 -0.756 -7.453 1.00 . A A . 48 LEU H 1 1
7 6614 1 1 48 LEU HA H 1.120 2.218 -7.515 1.00 . A A . 48 LEU HA 1 1
7 6615 1 1 48 LEU HB2 H 2.120 1.660 -5.358 1.00 . A A . 48 LEU HB2 1 1
7 6616 1 1 48 LEU HB3 H 3.373 0.722 -6.146 1.00 . A A . 48 LEU HB3 1 1
7 6617 1 1 48 LEU HD11 H 2.103 4.125 -7.080 1.00 . A A . 48 LEU HD11 1 1
7 6618 1 1 48 LEU HD12 H 3.425 4.957 -6.260 1.00 . A A . 48 LEU HD12 1 1
7 6619 1 1 48 LEU HD13 H 2.212 4.088 -5.320 1.00 . A A . 48 LEU HD13 1 1
7 6620 1 1 48 LEU HD21 H 5.313 1.959 -5.327 1.00 . A A . 48 LEU HD21 1 1
7 6621 1 1 48 LEU HD22 H 4.173 2.759 -4.246 1.00 . A A . 48 LEU HD22 1 1
7 6622 1 1 48 LEU HD23 H 5.258 3.720 -5.252 1.00 . A A . 48 LEU HD23 1 1
7 6623 1 1 48 LEU HG H 4.145 2.839 -7.265 1.00 . A A . 48 LEU HG 1 1
7 6624 1 1 48 LEU N N 1.051 0.139 -7.280 1.00 . A A . 48 LEU N 1 1
7 6625 1 1 48 LEU O O 3.632 0.561 -8.794 1.00 . A A . 48 LEU O 1 1
7 6626 1 1 49 ASN C C 3.086 0.762 -11.641 1.00 . A A . 49 ASN C 1 1
7 6627 1 1 49 ASN CA C 3.022 2.147 -10.993 1.00 . A A . 49 ASN CA 1 1
7 6628 1 1 49 ASN CB C 4.432 2.720 -10.781 1.00 . A A . 49 ASN CB 1 1
7 6629 1 1 49 ASN CG C 4.415 4.174 -10.323 1.00 . A A . 49 ASN CG 1 1
7 6630 1 1 49 ASN H H 1.454 2.697 -9.617 1.00 . A A . 49 ASN H 1 1
7 6631 1 1 49 ASN HA H 2.483 2.784 -11.731 1.00 . A A . 49 ASN HA 1 1
7 6632 1 1 49 ASN HB2 H 4.944 2.132 -10.034 1.00 . A A . 49 ASN HB2 1 1
7 6633 1 1 49 ASN HB3 H 4.978 2.663 -11.710 1.00 . A A . 49 ASN HB3 1 1
7 6634 1 1 49 ASN HD21 H 6.181 4.496 -11.253 1.00 . A A . 49 ASN HD21 1 1
7 6635 1 1 49 ASN HD22 H 5.459 5.906 -10.404 1.00 . A A . 49 ASN HD22 1 1
7 6636 1 1 49 ASN N N 2.281 2.111 -9.728 1.00 . A A . 49 ASN N 1 1
7 6637 1 1 49 ASN ND2 N 5.447 4.927 -10.694 1.00 . A A . 49 ASN ND2 1 1
7 6638 1 1 49 ASN O O 4.127 0.351 -12.160 1.00 . A A . 49 ASN O 1 1
7 6639 1 1 49 ASN OD1 O 3.486 4.621 -9.647 1.00 . A A . 49 ASN OD1 1 1
7 6640 1 1 50 GLY C C 2.428 -2.405 -11.421 1.00 . A A . 50 GLY C 1 1
7 6641 1 1 50 GLY CA C 1.862 -1.254 -12.233 1.00 . A A . 50 GLY CA 1 1
7 6642 1 1 50 GLY H H 1.134 0.431 -11.126 1.00 . A A . 50 GLY H 1 1
7 6643 1 1 50 GLY HA2 H 0.823 -1.463 -12.430 1.00 . A A . 50 GLY HA2 1 1
7 6644 1 1 50 GLY HA3 H 2.384 -1.212 -13.178 1.00 . A A . 50 GLY HA3 1 1
7 6645 1 1 50 GLY N N 1.953 0.051 -11.605 1.00 . A A . 50 GLY N 1 1
7 6646 1 1 50 GLY O O 2.374 -3.547 -11.882 1.00 . A A . 50 GLY O 1 1
7 6647 1 1 51 LYS C C 2.674 -3.485 -8.179 1.00 . A A . 51 LYS C 1 1
7 6648 1 1 51 LYS CA C 3.527 -3.226 -9.415 1.00 . A A . 51 LYS CA 1 1
7 6649 1 1 51 LYS CB C 4.953 -2.865 -8.985 1.00 . A A . 51 LYS CB 1 1
7 6650 1 1 51 LYS CD C 5.841 -2.943 -11.343 1.00 . A A . 51 LYS CD 1 1
7 6651 1 1 51 LYS CE C 5.598 -4.118 -12.278 1.00 . A A . 51 LYS CE 1 1
7 6652 1 1 51 LYS CG C 6.038 -3.402 -9.906 1.00 . A A . 51 LYS CG 1 1
7 6653 1 1 51 LYS H H 3.013 -1.211 -9.832 1.00 . A A . 51 LYS H 1 1
7 6654 1 1 51 LYS HA H 3.561 -4.129 -10.018 1.00 . A A . 51 LYS HA 1 1
7 6655 1 1 51 LYS HB2 H 5.043 -1.788 -8.954 1.00 . A A . 51 LYS HB2 1 1
7 6656 1 1 51 LYS HB3 H 5.127 -3.257 -7.994 1.00 . A A . 51 LYS HB3 1 1
7 6657 1 1 51 LYS HD2 H 4.990 -2.280 -11.388 1.00 . A A . 51 LYS HD2 1 1
7 6658 1 1 51 LYS HD3 H 6.726 -2.414 -11.667 1.00 . A A . 51 LYS HD3 1 1
7 6659 1 1 51 LYS HE2 H 4.744 -4.675 -11.922 1.00 . A A . 51 LYS HE2 1 1
7 6660 1 1 51 LYS HE3 H 5.390 -3.737 -13.268 1.00 . A A . 51 LYS HE3 1 1
7 6661 1 1 51 LYS HG2 H 6.996 -3.049 -9.556 1.00 . A A . 51 LYS HG2 1 1
7 6662 1 1 51 LYS HG3 H 6.019 -4.482 -9.874 1.00 . A A . 51 LYS HG3 1 1
7 6663 1 1 51 LYS HZ1 H 7.617 -4.508 -12.661 1.00 . A A . 51 LYS HZ1 1 1
7 6664 1 1 51 LYS HZ2 H 6.589 -5.801 -13.026 1.00 . A A . 51 LYS HZ2 1 1
7 6665 1 1 51 LYS HZ3 H 6.962 -5.449 -11.415 1.00 . A A . 51 LYS HZ3 1 1
7 6666 1 1 51 LYS N N 2.966 -2.153 -10.225 1.00 . A A . 51 LYS N 1 1
7 6667 1 1 51 LYS NZ N 6.774 -5.034 -12.350 1.00 . A A . 51 LYS NZ 1 1
7 6668 1 1 51 LYS O O 2.271 -2.550 -7.485 1.00 . A A . 51 LYS O 1 1
7 6669 1 1 52 GLU C C 2.549 -5.771 -5.693 1.00 . A A . 52 GLU C 1 1
7 6670 1 1 52 GLU CA C 1.628 -5.164 -6.749 1.00 . A A . 52 GLU CA 1 1
7 6671 1 1 52 GLU CB C 0.529 -6.168 -7.141 1.00 . A A . 52 GLU CB 1 1
7 6672 1 1 52 GLU CD C 1.912 -8.281 -7.429 1.00 . A A . 52 GLU CD 1 1
7 6673 1 1 52 GLU CG C 0.979 -7.278 -8.085 1.00 . A A . 52 GLU CG 1 1
7 6674 1 1 52 GLU H H 2.785 -5.482 -8.533 1.00 . A A . 52 GLU H 1 1
7 6675 1 1 52 GLU HA H 1.140 -4.278 -6.357 1.00 . A A . 52 GLU HA 1 1
7 6676 1 1 52 GLU HB2 H 0.150 -6.628 -6.242 1.00 . A A . 52 GLU HB2 1 1
7 6677 1 1 52 GLU HB3 H -0.277 -5.626 -7.617 1.00 . A A . 52 GLU HB3 1 1
7 6678 1 1 52 GLU HG2 H 0.106 -7.805 -8.435 1.00 . A A . 52 GLU HG2 1 1
7 6679 1 1 52 GLU HG3 H 1.488 -6.832 -8.926 1.00 . A A . 52 GLU HG3 1 1
7 6680 1 1 52 GLU N N 2.412 -4.761 -7.913 1.00 . A A . 52 GLU N 1 1
7 6681 1 1 52 GLU O O 3.525 -6.445 -6.032 1.00 . A A . 52 GLU O 1 1
7 6682 1 1 52 GLU OE1 O 1.510 -8.897 -6.418 1.00 . A A . 52 GLU OE1 1 1
7 6683 1 1 52 GLU OE2 O 3.045 -8.451 -7.927 1.00 . A A . 52 GLU OE2 1 1
7 6684 1 1 53 GLY C C 2.611 -5.738 -1.979 1.00 . A A . 53 GLY C 1 1
7 6685 1 1 53 GLY CA C 3.102 -6.075 -3.370 1.00 . A A . 53 GLY CA 1 1
7 6686 1 1 53 GLY H H 1.473 -4.924 -4.184 1.00 . A A . 53 GLY H 1 1
7 6687 1 1 53 GLY HA2 H 3.130 -7.149 -3.476 1.00 . A A . 53 GLY HA2 1 1
7 6688 1 1 53 GLY HA3 H 4.104 -5.689 -3.490 1.00 . A A . 53 GLY HA3 1 1
7 6689 1 1 53 GLY N N 2.265 -5.522 -4.421 1.00 . A A . 53 GLY N 1 1
7 6690 1 1 53 GLY O O 1.661 -4.967 -1.818 1.00 . A A . 53 GLY O 1 1
7 6691 1 1 54 VAL C C 3.696 -4.931 1.005 1.00 . A A . 54 VAL C 1 1
7 6692 1 1 54 VAL CA C 2.882 -6.065 0.413 1.00 . A A . 54 VAL CA 1 1
7 6693 1 1 54 VAL CB C 3.015 -7.323 1.294 1.00 . A A . 54 VAL CB 1 1
7 6694 1 1 54 VAL CG1 C 2.078 -8.410 0.797 1.00 . A A . 54 VAL CG1 1 1
7 6695 1 1 54 VAL CG2 C 4.454 -7.824 1.340 1.00 . A A . 54 VAL CG2 1 1
7 6696 1 1 54 VAL H H 4.065 -6.912 -1.171 1.00 . A A . 54 VAL H 1 1
7 6697 1 1 54 VAL HA H 1.840 -5.767 0.408 1.00 . A A . 54 VAL HA 1 1
7 6698 1 1 54 VAL HB H 2.717 -7.060 2.298 1.00 . A A . 54 VAL HB 1 1
7 6699 1 1 54 VAL HG11 H 1.061 -8.044 0.820 1.00 . A A . 54 VAL HG11 1 1
7 6700 1 1 54 VAL HG12 H 2.163 -9.276 1.434 1.00 . A A . 54 VAL HG12 1 1
7 6701 1 1 54 VAL HG13 H 2.341 -8.677 -0.216 1.00 . A A . 54 VAL HG13 1 1
7 6702 1 1 54 VAL HG21 H 5.094 -7.047 1.729 1.00 . A A . 54 VAL HG21 1 1
7 6703 1 1 54 VAL HG22 H 4.776 -8.092 0.345 1.00 . A A . 54 VAL HG22 1 1
7 6704 1 1 54 VAL HG23 H 4.509 -8.691 1.983 1.00 . A A . 54 VAL HG23 1 1
7 6705 1 1 54 VAL N N 3.265 -6.309 -0.971 1.00 . A A . 54 VAL N 1 1
7 6706 1 1 54 VAL O O 4.793 -4.611 0.536 1.00 . A A . 54 VAL O 1 1
7 6707 1 1 55 PHE C C 3.155 -2.964 4.087 1.00 . A A . 55 PHE C 1 1
7 6708 1 1 55 PHE CA C 3.765 -3.202 2.706 1.00 . A A . 55 PHE CA 1 1
7 6709 1 1 55 PHE CB C 3.583 -1.950 1.838 1.00 . A A . 55 PHE CB 1 1
7 6710 1 1 55 PHE CD1 C 1.285 -2.189 0.844 1.00 . A A . 55 PHE CD1 1 1
7 6711 1 1 55 PHE CD2 C 1.632 -0.505 2.495 1.00 . A A . 55 PHE CD2 1 1
7 6712 1 1 55 PHE CE1 C -0.047 -1.832 0.754 1.00 . A A . 55 PHE CE1 1 1
7 6713 1 1 55 PHE CE2 C 0.300 -0.139 2.405 1.00 . A A . 55 PHE CE2 1 1
7 6714 1 1 55 PHE CG C 2.140 -1.531 1.716 1.00 . A A . 55 PHE CG 1 1
7 6715 1 1 55 PHE CZ C -0.540 -0.805 1.536 1.00 . A A . 55 PHE CZ 1 1
7 6716 1 1 55 PHE H H 2.230 -4.661 2.378 1.00 . A A . 55 PHE H 1 1
7 6717 1 1 55 PHE HA H 4.816 -3.414 2.814 1.00 . A A . 55 PHE HA 1 1
7 6718 1 1 55 PHE HB2 H 4.140 -1.131 2.268 1.00 . A A . 55 PHE HB2 1 1
7 6719 1 1 55 PHE HB3 H 3.956 -2.156 0.845 1.00 . A A . 55 PHE HB3 1 1
7 6720 1 1 55 PHE HD1 H 1.669 -2.993 0.229 1.00 . A A . 55 PHE HD1 1 1
7 6721 1 1 55 PHE HD2 H 2.289 0.018 3.171 1.00 . A A . 55 PHE HD2 1 1
7 6722 1 1 55 PHE HE1 H -0.702 -2.353 0.070 1.00 . A A . 55 PHE HE1 1 1
7 6723 1 1 55 PHE HE2 H -0.081 0.661 3.019 1.00 . A A . 55 PHE HE2 1 1
7 6724 1 1 55 PHE HZ H -1.580 -0.527 1.473 1.00 . A A . 55 PHE HZ 1 1
7 6725 1 1 55 PHE N N 3.136 -4.328 2.042 1.00 . A A . 55 PHE N 1 1
7 6726 1 1 55 PHE O O 2.065 -3.458 4.393 1.00 . A A . 55 PHE O 1 1
7 6727 1 1 56 PRO C C 2.067 -1.102 6.181 1.00 . A A . 56 PRO C 1 1
7 6728 1 1 56 PRO CA C 3.366 -1.871 6.272 1.00 . A A . 56 PRO CA 1 1
7 6729 1 1 56 PRO CB C 4.464 -0.951 6.851 1.00 . A A . 56 PRO CB 1 1
7 6730 1 1 56 PRO CD C 5.130 -1.534 4.624 1.00 . A A . 56 PRO CD 1 1
7 6731 1 1 56 PRO CG C 5.657 -1.120 5.961 1.00 . A A . 56 PRO CG 1 1
7 6732 1 1 56 PRO HA H 3.251 -2.412 6.670 1.00 . A A . 56 PRO HA 1 1
7 6733 1 1 56 PRO HB2 H 4.114 0.069 6.846 1.00 . A A . 56 PRO HB2 1 1
7 6734 1 1 56 PRO HB3 H 4.691 -1.251 7.866 1.00 . A A . 56 PRO HB3 1 1
7 6735 1 1 56 PRO HD2 H 4.964 -0.667 4.005 1.00 . A A . 56 PRO HD2 1 1
7 6736 1 1 56 PRO HD3 H 5.811 -2.215 4.141 1.00 . A A . 56 PRO HD3 1 1
7 6737 1 1 56 PRO HG2 H 6.186 -0.183 5.873 1.00 . A A . 56 PRO HG2 1 1
7 6738 1 1 56 PRO HG3 H 6.317 -1.883 6.356 1.00 . A A . 56 PRO HG3 1 1
7 6739 1 1 56 PRO N N 3.854 -2.197 4.937 1.00 . A A . 56 PRO N 1 1
7 6740 1 1 56 PRO O O 1.924 -0.205 5.348 1.00 . A A . 56 PRO O 1 1
7 6741 1 1 57 ASP C C -0.147 0.428 7.989 1.00 . A A . 57 ASP C 1 1
7 6742 1 1 57 ASP CA C -0.181 -0.787 7.046 1.00 . A A . 57 ASP CA 1 1
7 6743 1 1 57 ASP CB C -1.292 -1.773 7.441 1.00 . A A . 57 ASP CB 1 1
7 6744 1 1 57 ASP CG C -1.616 -1.759 8.927 1.00 . A A . 57 ASP CG 1 1
7 6745 1 1 57 ASP H H 1.358 -2.055 7.831 1.00 . A A . 57 ASP H 1 1
7 6746 1 1 57 ASP HA H -0.364 -0.437 6.037 1.00 . A A . 57 ASP HA 1 1
7 6747 1 1 57 ASP HB2 H -2.188 -1.529 6.894 1.00 . A A . 57 ASP HB2 1 1
7 6748 1 1 57 ASP HB3 H -0.979 -2.773 7.172 1.00 . A A . 57 ASP HB3 1 1
7 6749 1 1 57 ASP N N 1.122 -1.442 7.052 1.00 . A A . 57 ASP N 1 1
7 6750 1 1 57 ASP O O -1.148 1.120 8.172 1.00 . A A . 57 ASP O 1 1
7 6751 1 1 57 ASP OD1 O -0.826 -2.320 9.717 1.00 . A A . 57 ASP OD1 1 1
7 6752 1 1 57 ASP OD2 O -2.664 -1.184 9.302 1.00 . A A . 57 ASP OD2 1 1
7 6753 1 1 58 ASN C C 2.061 2.912 8.812 1.00 . A A . 58 ASN C 1 1
7 6754 1 1 58 ASN CA C 1.262 1.781 9.489 1.00 . A A . 58 ASN CA 1 1
7 6755 1 1 58 ASN CB C 2.034 1.256 10.700 1.00 . A A . 58 ASN CB 1 1
7 6756 1 1 58 ASN CG C 1.276 0.181 11.458 1.00 . A A . 58 ASN CG 1 1
7 6757 1 1 58 ASN H H 1.820 0.062 8.364 1.00 . A A . 58 ASN H 1 1
7 6758 1 1 58 ASN HA H 0.306 2.161 9.813 1.00 . A A . 58 ASN HA 1 1
7 6759 1 1 58 ASN HB2 H 2.967 0.832 10.357 1.00 . A A . 58 ASN HB2 1 1
7 6760 1 1 58 ASN HB3 H 2.242 2.072 11.374 1.00 . A A . 58 ASN HB3 1 1
7 6761 1 1 58 ASN HD21 H 3.031 -0.633 12.052 1.00 . A A . 58 ASN HD21 1 1
7 6762 1 1 58 ASN HD22 H 1.534 -1.449 12.626 1.00 . A A . 58 ASN HD22 1 1
7 6763 1 1 58 ASN N N 1.034 0.676 8.572 1.00 . A A . 58 ASN N 1 1
7 6764 1 1 58 ASN ND2 N 2.014 -0.717 12.103 1.00 . A A . 58 ASN ND2 1 1
7 6765 1 1 58 ASN O O 2.264 3.974 9.403 1.00 . A A . 58 ASN O 1 1
7 6766 1 1 58 ASN OD1 O 0.044 0.156 11.464 1.00 . A A . 58 ASN OD1 1 1
7 6767 1 1 59 PHE C C 2.383 4.461 5.855 1.00 . A A . 59 PHE C 1 1
7 6768 1 1 59 PHE CA C 3.282 3.643 6.792 1.00 . A A . 59 PHE CA 1 1
7 6769 1 1 59 PHE CB C 4.360 2.913 5.977 1.00 . A A . 59 PHE CB 1 1
7 6770 1 1 59 PHE CD1 C 5.572 1.811 7.886 1.00 . A A . 59 PHE CD1 1 1
7 6771 1 1 59 PHE CD2 C 6.832 3.141 6.359 1.00 . A A . 59 PHE CD2 1 1
7 6772 1 1 59 PHE CE1 C 6.721 1.539 8.602 1.00 . A A . 59 PHE CE1 1 1
7 6773 1 1 59 PHE CE2 C 7.985 2.873 7.072 1.00 . A A . 59 PHE CE2 1 1
7 6774 1 1 59 PHE CG C 5.613 2.615 6.756 1.00 . A A . 59 PHE CG 1 1
7 6775 1 1 59 PHE CZ C 7.930 2.071 8.196 1.00 . A A . 59 PHE CZ 1 1
7 6776 1 1 59 PHE H H 2.274 1.781 7.122 1.00 . A A . 59 PHE H 1 1
7 6777 1 1 59 PHE HA H 3.765 4.317 7.488 1.00 . A A . 59 PHE HA 1 1
7 6778 1 1 59 PHE HB2 H 3.957 1.972 5.631 1.00 . A A . 59 PHE HB2 1 1
7 6779 1 1 59 PHE HB3 H 4.633 3.516 5.121 1.00 . A A . 59 PHE HB3 1 1
7 6780 1 1 59 PHE HD1 H 4.628 1.392 8.205 1.00 . A A . 59 PHE HD1 1 1
7 6781 1 1 59 PHE HD2 H 6.878 3.768 5.480 1.00 . A A . 59 PHE HD2 1 1
7 6782 1 1 59 PHE HE1 H 6.676 0.913 9.482 1.00 . A A . 59 PHE HE1 1 1
7 6783 1 1 59 PHE HE2 H 8.928 3.290 6.752 1.00 . A A . 59 PHE HE2 1 1
7 6784 1 1 59 PHE HZ H 8.829 1.862 8.755 1.00 . A A . 59 PHE HZ 1 1
7 6785 1 1 59 PHE N N 2.502 2.669 7.563 1.00 . A A . 59 PHE N 1 1
7 6786 1 1 59 PHE O O 2.874 5.194 4.991 1.00 . A A . 59 PHE O 1 1
7 6787 1 1 60 ALA C C -1.193 5.266 6.010 1.00 . A A . 60 ALA C 1 1
7 6788 1 1 60 ALA CA C 0.097 5.054 5.226 1.00 . A A . 60 ALA CA 1 1
7 6789 1 1 60 ALA CB C -0.174 4.316 3.921 1.00 . A A . 60 ALA CB 1 1
7 6790 1 1 60 ALA H H 0.732 3.727 6.785 1.00 . A A . 60 ALA H 1 1
7 6791 1 1 60 ALA HA H 0.522 6.025 5.005 1.00 . A A . 60 ALA HA 1 1
7 6792 1 1 60 ALA HB1 H 0.758 4.138 3.407 1.00 . A A . 60 ALA HB1 1 1
7 6793 1 1 60 ALA HB2 H -0.821 4.915 3.298 1.00 . A A . 60 ALA HB2 1 1
7 6794 1 1 60 ALA HB3 H -0.653 3.371 4.135 1.00 . A A . 60 ALA HB3 1 1
7 6795 1 1 60 ALA N N 1.068 4.331 6.037 1.00 . A A . 60 ALA N 1 1
7 6796 1 1 60 ALA O O -1.486 4.529 6.954 1.00 . A A . 60 ALA O 1 1
7 6797 1 1 61 VAL C C -4.400 6.325 5.325 1.00 . A A . 61 VAL C 1 1
7 6798 1 1 61 VAL CA C -3.222 6.584 6.261 1.00 . A A . 61 VAL CA 1 1
7 6799 1 1 61 VAL CB C -3.247 8.040 6.780 1.00 . A A . 61 VAL CB 1 1
7 6800 1 1 61 VAL CG1 C -3.080 9.037 5.639 1.00 . A A . 61 VAL CG1 1 1
7 6801 1 1 61 VAL CG2 C -4.530 8.313 7.557 1.00 . A A . 61 VAL CG2 1 1
7 6802 1 1 61 VAL H H -1.693 6.798 4.770 1.00 . A A . 61 VAL H 1 1
7 6803 1 1 61 VAL HA H -3.317 5.923 7.107 1.00 . A A . 61 VAL HA 1 1
7 6804 1 1 61 VAL HB H -2.414 8.167 7.457 1.00 . A A . 61 VAL HB 1 1
7 6805 1 1 61 VAL HG11 H -2.180 8.806 5.088 1.00 . A A . 61 VAL HG11 1 1
7 6806 1 1 61 VAL HG12 H -3.008 10.036 6.042 1.00 . A A . 61 VAL HG12 1 1
7 6807 1 1 61 VAL HG13 H -3.932 8.976 4.979 1.00 . A A . 61 VAL HG13 1 1
7 6808 1 1 61 VAL HG21 H -4.616 7.608 8.372 1.00 . A A . 61 VAL HG21 1 1
7 6809 1 1 61 VAL HG22 H -5.381 8.209 6.900 1.00 . A A . 61 VAL HG22 1 1
7 6810 1 1 61 VAL HG23 H -4.502 9.317 7.954 1.00 . A A . 61 VAL HG23 1 1
7 6811 1 1 61 VAL N N -1.966 6.266 5.599 1.00 . A A . 61 VAL N 1 1
7 6812 1 1 61 VAL O O -4.532 6.954 4.271 1.00 . A A . 61 VAL O 1 1
7 6813 1 1 62 GLN C C -7.563 6.013 5.192 1.00 . A A . 62 GLN C 1 1
7 6814 1 1 62 GLN CA C -6.435 5.014 4.966 1.00 . A A . 62 GLN CA 1 1
7 6815 1 1 62 GLN CB C -6.911 3.619 5.379 1.00 . A A . 62 GLN CB 1 1
7 6816 1 1 62 GLN CD C -7.190 2.745 3.024 1.00 . A A . 62 GLN CD 1 1
7 6817 1 1 62 GLN CG C -7.854 2.988 4.365 1.00 . A A . 62 GLN CG 1 1
7 6818 1 1 62 GLN H H -5.063 4.903 6.609 1.00 . A A . 62 GLN H 1 1
7 6819 1 1 62 GLN HA H -6.193 4.994 3.921 1.00 . A A . 62 GLN HA 1 1
7 6820 1 1 62 GLN HB2 H -6.050 2.975 5.492 1.00 . A A . 62 GLN HB2 1 1
7 6821 1 1 62 GLN HB3 H -7.427 3.689 6.326 1.00 . A A . 62 GLN HB3 1 1
7 6822 1 1 62 GLN HE21 H -8.937 3.133 2.086 1.00 . A A . 62 GLN HE21 1 1
7 6823 1 1 62 GLN HE22 H -7.538 2.711 1.038 1.00 . A A . 62 GLN HE22 1 1
7 6824 1 1 62 GLN HG2 H -8.202 2.044 4.751 1.00 . A A . 62 GLN HG2 1 1
7 6825 1 1 62 GLN HG3 H -8.696 3.648 4.219 1.00 . A A . 62 GLN HG3 1 1
7 6826 1 1 62 GLN N N -5.249 5.383 5.729 1.00 . A A . 62 GLN N 1 1
7 6827 1 1 62 GLN NE2 N -7.959 2.876 1.952 1.00 . A A . 62 GLN NE2 1 1
7 6828 1 1 62 GLN O O -7.756 6.501 6.308 1.00 . A A . 62 GLN O 1 1
7 6829 1 1 62 GLN OE1 O -5.997 2.452 2.951 1.00 . A A . 62 GLN OE1 1 1
7 6830 1 1 63 ILE C C -10.510 6.635 5.107 1.00 . A A . 63 ILE C 1 1
7 6831 1 1 63 ILE CA C -9.433 7.234 4.205 1.00 . A A . 63 ILE CA 1 1
7 6832 1 1 63 ILE CB C -10.032 7.550 2.813 1.00 . A A . 63 ILE CB 1 1
7 6833 1 1 63 ILE CD1 C -8.324 9.405 2.398 1.00 . A A . 63 ILE CD1 1 1
7 6834 1 1 63 ILE CG1 C -8.962 8.132 1.880 1.00 . A A . 63 ILE CG1 1 1
7 6835 1 1 63 ILE CG2 C -11.205 8.513 2.941 1.00 . A A . 63 ILE CG2 1 1
7 6836 1 1 63 ILE H H -8.071 5.893 3.217 1.00 . A A . 63 ILE H 1 1
7 6837 1 1 63 ILE HA H -9.082 8.152 4.647 1.00 . A A . 63 ILE HA 1 1
7 6838 1 1 63 ILE HB H -10.402 6.628 2.391 1.00 . A A . 63 ILE HB 1 1
7 6839 1 1 63 ILE HD11 H -7.824 9.203 3.334 1.00 . A A . 63 ILE HD11 1 1
7 6840 1 1 63 ILE HD12 H -9.087 10.154 2.552 1.00 . A A . 63 ILE HD12 1 1
7 6841 1 1 63 ILE HD13 H -7.605 9.766 1.678 1.00 . A A . 63 ILE HD13 1 1
7 6842 1 1 63 ILE HG12 H -8.178 7.402 1.742 1.00 . A A . 63 ILE HG12 1 1
7 6843 1 1 63 ILE HG13 H -9.413 8.352 0.923 1.00 . A A . 63 ILE HG13 1 1
7 6844 1 1 63 ILE HG21 H -10.875 9.419 3.428 1.00 . A A . 63 ILE HG21 1 1
7 6845 1 1 63 ILE HG22 H -11.987 8.054 3.527 1.00 . A A . 63 ILE HG22 1 1
7 6846 1 1 63 ILE HG23 H -11.583 8.749 1.958 1.00 . A A . 63 ILE HG23 1 1
7 6847 1 1 63 ILE N N -8.302 6.315 4.120 1.00 . A A . 63 ILE N 1 1
7 6848 1 1 63 ILE O O -11.022 7.304 6.005 1.00 . A A . 63 ILE O 1 1
7 6849 1 1 64 SER C C -11.320 3.315 6.140 1.00 . A A . 64 SER C 1 1
7 6850 1 1 64 SER CA C -11.852 4.662 5.644 1.00 . A A . 64 SER CA 1 1
7 6851 1 1 64 SER CB C -13.122 4.455 4.816 1.00 . A A . 64 SER CB 1 1
7 6852 1 1 64 SER H H -10.387 4.866 4.088 1.00 . A A . 64 SER H 1 1
7 6853 1 1 64 SER HA H -12.089 5.278 6.499 1.00 . A A . 64 SER HA 1 1
7 6854 1 1 64 SER HB2 H -13.811 3.837 5.371 1.00 . A A . 64 SER HB2 1 1
7 6855 1 1 64 SER HB3 H -13.579 5.414 4.617 1.00 . A A . 64 SER HB3 1 1
7 6856 1 1 64 SER HG H -12.648 4.483 2.913 1.00 . A A . 64 SER HG 1 1
7 6857 1 1 64 SER N N -10.844 5.364 4.857 1.00 . A A . 64 SER N 1 1
7 6858 1 1 64 SER O O -11.068 2.426 5.296 1.00 . A A . 64 SER O 1 1
7 6859 1 1 64 SER OXT O -11.157 3.160 7.368 1.00 . A A . 64 SER OXT 1 1
7 6860 1 1 64 SER OG O -12.836 3.819 3.580 1.00 . A A . 64 SER OG 1 1
8 6861 1 1 1 GLY C C -13.943 -3.642 4.315 1.00 . A A . 1 GLY C 1 1
8 6862 1 1 1 GLY CA C -14.197 -3.945 5.780 1.00 . A A . 1 GLY CA 1 1
8 6863 1 1 1 GLY H1 H -15.372 -5.173 6.994 1.00 . A A . 1 GLY H1 1 1
8 6864 1 1 1 GLY H2 H -14.897 -5.900 5.541 1.00 . A A . 1 GLY H2 1 1
8 6865 1 1 1 GLY H3 H -16.119 -4.729 5.542 1.00 . A A . 1 GLY H3 1 1
8 6866 1 1 1 GLY HA2 H -14.535 -3.044 6.268 1.00 . A A . 1 GLY HA2 1 1
8 6867 1 1 1 GLY HA3 H -13.269 -4.261 6.235 1.00 . A A . 1 GLY HA3 1 1
8 6868 1 1 1 GLY N N -15.218 -5.011 5.978 1.00 . A A . 1 GLY N 1 1
8 6869 1 1 1 GLY O O -14.606 -2.781 3.733 1.00 . A A . 1 GLY O 1 1
8 6870 1 1 2 ALA C C -13.793 -4.582 1.402 1.00 . A A . 2 ALA C 1 1
8 6871 1 1 2 ALA CA C -12.645 -4.145 2.309 1.00 . A A . 2 ALA CA 1 1
8 6872 1 1 2 ALA CB C -11.374 -4.904 1.953 1.00 . A A . 2 ALA CB 1 1
8 6873 1 1 2 ALA H H -12.476 -5.054 4.254 1.00 . A A . 2 ALA H 1 1
8 6874 1 1 2 ALA HA H -12.457 -3.088 2.181 1.00 . A A . 2 ALA HA 1 1
8 6875 1 1 2 ALA HB1 H -11.119 -4.716 0.920 1.00 . A A . 2 ALA HB1 1 1
8 6876 1 1 2 ALA HB2 H -11.534 -5.962 2.098 1.00 . A A . 2 ALA HB2 1 1
8 6877 1 1 2 ALA HB3 H -10.566 -4.573 2.589 1.00 . A A . 2 ALA HB3 1 1
8 6878 1 1 2 ALA N N -12.985 -4.351 3.716 1.00 . A A . 2 ALA N 1 1
8 6879 1 1 2 ALA O O -14.512 -5.535 1.711 1.00 . A A . 2 ALA O 1 1
8 6880 1 1 3 MET C C -15.015 -3.143 -1.812 1.00 . A A . 3 MET C 1 1
8 6881 1 1 3 MET CA C -14.898 -4.253 -0.772 1.00 . A A . 3 MET CA 1 1
8 6882 1 1 3 MET CB C -16.271 -4.662 -0.224 1.00 . A A . 3 MET CB 1 1
8 6883 1 1 3 MET CE C -18.122 -8.395 0.052 1.00 . A A . 3 MET CE 1 1
8 6884 1 1 3 MET CG C -16.542 -6.155 -0.334 1.00 . A A . 3 MET CG 1 1
8 6885 1 1 3 MET H H -13.384 -3.029 0.150 1.00 . A A . 3 MET H 1 1
8 6886 1 1 3 MET HA H -14.397 -5.108 -1.208 1.00 . A A . 3 MET HA 1 1
8 6887 1 1 3 MET HB2 H -16.332 -4.381 0.816 1.00 . A A . 3 MET HB2 1 1
8 6888 1 1 3 MET HB3 H -17.038 -4.138 -0.775 1.00 . A A . 3 MET HB3 1 1
8 6889 1 1 3 MET HE1 H -19.037 -8.834 0.420 1.00 . A A . 3 MET HE1 1 1
8 6890 1 1 3 MET HE2 H -17.279 -8.839 0.563 1.00 . A A . 3 MET HE2 1 1
8 6891 1 1 3 MET HE3 H -18.035 -8.579 -1.009 1.00 . A A . 3 MET HE3 1 1
8 6892 1 1 3 MET HG2 H -16.518 -6.434 -1.377 1.00 . A A . 3 MET HG2 1 1
8 6893 1 1 3 MET HG3 H -15.766 -6.687 0.196 1.00 . A A . 3 MET HG3 1 1
8 6894 1 1 3 MET N N -13.944 -3.874 0.276 1.00 . A A . 3 MET N 1 1
8 6895 1 1 3 MET O O -15.570 -2.086 -1.516 1.00 . A A . 3 MET O 1 1
8 6896 1 1 3 MET SD S -18.140 -6.629 0.352 1.00 . A A . 3 MET SD 1 1
8 6897 1 1 4 GLY C C -15.168 -1.107 -3.854 1.00 . A A . 4 GLY C 1 1
8 6898 1 1 4 GLY CA C -14.489 -2.444 -4.126 1.00 . A A . 4 GLY CA 1 1
8 6899 1 1 4 GLY H H -14.205 -4.370 -3.233 1.00 . A A . 4 GLY H 1 1
8 6900 1 1 4 GLY HA2 H -13.458 -2.246 -4.378 1.00 . A A . 4 GLY HA2 1 1
8 6901 1 1 4 GLY HA3 H -14.961 -2.898 -4.986 1.00 . A A . 4 GLY HA3 1 1
8 6902 1 1 4 GLY N N -14.511 -3.417 -3.027 1.00 . A A . 4 GLY N 1 1
8 6903 1 1 4 GLY O O -16.208 -0.825 -4.452 1.00 . A A . 4 GLY O 1 1
8 6904 1 1 5 ALA C C -14.337 2.180 -3.219 1.00 . A A . 5 ALA C 1 1
8 6905 1 1 5 ALA CA C -15.212 1.034 -2.699 1.00 . A A . 5 ALA CA 1 1
8 6906 1 1 5 ALA CB C -15.512 1.202 -1.217 1.00 . A A . 5 ALA CB 1 1
8 6907 1 1 5 ALA H H -13.787 -0.553 -2.414 1.00 . A A . 5 ALA H 1 1
8 6908 1 1 5 ALA HA H -16.146 1.050 -3.243 1.00 . A A . 5 ALA HA 1 1
8 6909 1 1 5 ALA HB1 H -16.064 2.118 -1.063 1.00 . A A . 5 ALA HB1 1 1
8 6910 1 1 5 ALA HB2 H -14.587 1.242 -0.663 1.00 . A A . 5 ALA HB2 1 1
8 6911 1 1 5 ALA HB3 H -16.101 0.365 -0.871 1.00 . A A . 5 ALA HB3 1 1
8 6912 1 1 5 ALA N N -14.607 -0.272 -2.965 1.00 . A A . 5 ALA N 1 1
8 6913 1 1 5 ALA O O -14.688 3.349 -3.046 1.00 . A A . 5 ALA O 1 1
8 6914 1 1 6 LYS C C -11.432 3.481 -3.288 1.00 . A A . 6 LYS C 1 1
8 6915 1 1 6 LYS CA C -12.270 2.838 -4.394 1.00 . A A . 6 LYS CA 1 1
8 6916 1 1 6 LYS CB C -13.040 3.906 -5.191 1.00 . A A . 6 LYS CB 1 1
8 6917 1 1 6 LYS CD C -14.902 4.272 -6.852 1.00 . A A . 6 LYS CD 1 1
8 6918 1 1 6 LYS CE C -16.101 4.218 -5.914 1.00 . A A . 6 LYS CE 1 1
8 6919 1 1 6 LYS CG C -13.784 3.346 -6.395 1.00 . A A . 6 LYS CG 1 1
8 6920 1 1 6 LYS H H -12.889 0.858 -3.837 1.00 . A A . 6 LYS H 1 1
8 6921 1 1 6 LYS HA H -11.606 2.317 -5.071 1.00 . A A . 6 LYS HA 1 1
8 6922 1 1 6 LYS HB2 H -13.754 4.385 -4.542 1.00 . A A . 6 LYS HB2 1 1
8 6923 1 1 6 LYS HB3 H -12.339 4.647 -5.544 1.00 . A A . 6 LYS HB3 1 1
8 6924 1 1 6 LYS HD2 H -14.529 5.285 -6.881 1.00 . A A . 6 LYS HD2 1 1
8 6925 1 1 6 LYS HD3 H -15.218 3.976 -7.841 1.00 . A A . 6 LYS HD3 1 1
8 6926 1 1 6 LYS HE2 H -15.772 4.455 -4.914 1.00 . A A . 6 LYS HE2 1 1
8 6927 1 1 6 LYS HE3 H -16.825 4.953 -6.235 1.00 . A A . 6 LYS HE3 1 1
8 6928 1 1 6 LYS HG2 H -13.085 3.219 -7.209 1.00 . A A . 6 LYS HG2 1 1
8 6929 1 1 6 LYS HG3 H -14.207 2.390 -6.130 1.00 . A A . 6 LYS HG3 1 1
8 6930 1 1 6 LYS HZ1 H -16.095 2.164 -5.515 1.00 . A A . 6 LYS HZ1 1 1
8 6931 1 1 6 LYS HZ2 H -17.010 2.595 -6.870 1.00 . A A . 6 LYS HZ2 1 1
8 6932 1 1 6 LYS HZ3 H -17.609 2.897 -5.318 1.00 . A A . 6 LYS HZ3 1 1
8 6933 1 1 6 LYS N N -13.186 1.838 -3.833 1.00 . A A . 6 LYS N 1 1
8 6934 1 1 6 LYS NZ N -16.749 2.875 -5.903 1.00 . A A . 6 LYS NZ 1 1
8 6935 1 1 6 LYS O O -11.332 4.707 -3.207 1.00 . A A . 6 LYS O 1 1
8 6936 1 1 7 GLU C C -8.595 3.452 -1.686 1.00 . A A . 7 GLU C 1 1
8 6937 1 1 7 GLU CA C -10.041 3.141 -1.305 1.00 . A A . 7 GLU CA 1 1
8 6938 1 1 7 GLU CB C -10.065 2.129 -0.153 1.00 . A A . 7 GLU CB 1 1
8 6939 1 1 7 GLU CD C -11.932 0.471 0.257 1.00 . A A . 7 GLU CD 1 1
8 6940 1 1 7 GLU CG C -11.451 1.900 0.432 1.00 . A A . 7 GLU CG 1 1
8 6941 1 1 7 GLU H H -10.907 1.639 -2.584 1.00 . A A . 7 GLU H 1 1
8 6942 1 1 7 GLU HA H -10.514 4.052 -0.971 1.00 . A A . 7 GLU HA 1 1
8 6943 1 1 7 GLU HB2 H -9.690 1.183 -0.514 1.00 . A A . 7 GLU HB2 1 1
8 6944 1 1 7 GLU HB3 H -9.419 2.483 0.638 1.00 . A A . 7 GLU HB3 1 1
8 6945 1 1 7 GLU HG2 H -11.424 2.128 1.488 1.00 . A A . 7 GLU HG2 1 1
8 6946 1 1 7 GLU HG3 H -12.149 2.562 -0.059 1.00 . A A . 7 GLU HG3 1 1
8 6947 1 1 7 GLU N N -10.827 2.646 -2.436 1.00 . A A . 7 GLU N 1 1
8 6948 1 1 7 GLU O O -7.920 2.645 -2.326 1.00 . A A . 7 GLU O 1 1
8 6949 1 1 7 GLU OE1 O -12.403 0.135 -0.851 1.00 . A A . 7 GLU OE1 1 1
8 6950 1 1 7 GLU OE2 O -11.837 -0.311 1.226 1.00 . A A . 7 GLU OE2 1 1
8 6951 1 1 8 TYR C C -6.088 5.436 -0.224 1.00 . A A . 8 TYR C 1 1
8 6952 1 1 8 TYR CA C -6.773 5.080 -1.539 1.00 . A A . 8 TYR CA 1 1
8 6953 1 1 8 TYR CB C -6.757 6.286 -2.483 1.00 . A A . 8 TYR CB 1 1
8 6954 1 1 8 TYR CD1 C -7.307 5.283 -4.732 1.00 . A A . 8 TYR CD1 1 1
8 6955 1 1 8 TYR CD2 C -8.860 6.818 -3.778 1.00 . A A . 8 TYR CD2 1 1
8 6956 1 1 8 TYR CE1 C -8.129 5.132 -5.832 1.00 . A A . 8 TYR CE1 1 1
8 6957 1 1 8 TYR CE2 C -9.687 6.673 -4.875 1.00 . A A . 8 TYR CE2 1 1
8 6958 1 1 8 TYR CG C -7.658 6.127 -3.688 1.00 . A A . 8 TYR CG 1 1
8 6959 1 1 8 TYR CZ C -9.317 5.828 -5.900 1.00 . A A . 8 TYR CZ 1 1
8 6960 1 1 8 TYR H H -8.788 5.265 -0.808 1.00 . A A . 8 TYR H 1 1
8 6961 1 1 8 TYR HA H -6.233 4.264 -1.997 1.00 . A A . 8 TYR HA 1 1
8 6962 1 1 8 TYR HB2 H -7.076 7.162 -1.942 1.00 . A A . 8 TYR HB2 1 1
8 6963 1 1 8 TYR HB3 H -5.749 6.440 -2.841 1.00 . A A . 8 TYR HB3 1 1
8 6964 1 1 8 TYR HD1 H -6.377 4.738 -4.678 1.00 . A A . 8 TYR HD1 1 1
8 6965 1 1 8 TYR HD2 H -9.147 7.479 -2.973 1.00 . A A . 8 TYR HD2 1 1
8 6966 1 1 8 TYR HE1 H -7.839 4.470 -6.635 1.00 . A A . 8 TYR HE1 1 1
8 6967 1 1 8 TYR HE2 H -10.617 7.219 -4.926 1.00 . A A . 8 TYR HE2 1 1
8 6968 1 1 8 TYR HH H -10.371 6.541 -7.345 1.00 . A A . 8 TYR HH 1 1
8 6969 1 1 8 TYR N N -8.142 4.637 -1.285 1.00 . A A . 8 TYR N 1 1
8 6970 1 1 8 TYR O O -6.750 5.583 0.806 1.00 . A A . 8 TYR O 1 1
8 6971 1 1 8 TYR OH O -10.136 5.678 -6.996 1.00 . A A . 8 TYR OH 1 1
8 6972 1 1 9 CYS C C -2.810 6.794 0.669 1.00 . A A . 9 CYS C 1 1
8 6973 1 1 9 CYS CA C -4.021 5.910 0.959 1.00 . A A . 9 CYS CA 1 1
8 6974 1 1 9 CYS CB C -3.577 4.633 1.681 1.00 . A A . 9 CYS CB 1 1
8 6975 1 1 9 CYS H H -4.268 5.432 -1.130 1.00 . A A . 9 CYS H 1 1
8 6976 1 1 9 CYS HA H -4.699 6.449 1.600 1.00 . A A . 9 CYS HA 1 1
8 6977 1 1 9 CYS HB2 H -2.991 4.906 2.545 1.00 . A A . 9 CYS HB2 1 1
8 6978 1 1 9 CYS HB3 H -4.450 4.087 2.003 1.00 . A A . 9 CYS HB3 1 1
8 6979 1 1 9 CYS HG H -1.674 4.253 0.025 1.00 . A A . 9 CYS HG 1 1
8 6980 1 1 9 CYS N N -4.764 5.572 -0.252 1.00 . A A . 9 CYS N 1 1
8 6981 1 1 9 CYS O O -2.163 6.655 -0.372 1.00 . A A . 9 CYS O 1 1
8 6982 1 1 9 CYS SG S -2.572 3.520 0.669 1.00 . A A . 9 CYS SG 1 1
8 6983 1 1 10 ARG C C -0.213 8.080 2.325 1.00 . A A . 10 ARG C 1 1
8 6984 1 1 10 ARG CA C -1.359 8.590 1.460 1.00 . A A . 10 ARG CA 1 1
8 6985 1 1 10 ARG CB C -1.727 10.023 1.862 1.00 . A A . 10 ARG CB 1 1
8 6986 1 1 10 ARG CD C -0.942 12.377 2.298 1.00 . A A . 10 ARG CD 1 1
8 6987 1 1 10 ARG CG C -0.538 10.974 1.872 1.00 . A A . 10 ARG CG 1 1
8 6988 1 1 10 ARG CZ C 0.917 13.887 1.666 1.00 . A A . 10 ARG CZ 1 1
8 6989 1 1 10 ARG H H -3.086 7.771 2.435 1.00 . A A . 10 ARG H 1 1
8 6990 1 1 10 ARG HA H -1.048 8.579 0.424 1.00 . A A . 10 ARG HA 1 1
8 6991 1 1 10 ARG HB2 H -2.460 10.403 1.165 1.00 . A A . 10 ARG HB2 1 1
8 6992 1 1 10 ARG HB3 H -2.157 10.009 2.853 1.00 . A A . 10 ARG HB3 1 1
8 6993 1 1 10 ARG HD2 H -1.512 12.832 1.502 1.00 . A A . 10 ARG HD2 1 1
8 6994 1 1 10 ARG HD3 H -1.555 12.306 3.184 1.00 . A A . 10 ARG HD3 1 1
8 6995 1 1 10 ARG HE H 0.513 13.285 3.565 1.00 . A A . 10 ARG HE 1 1
8 6996 1 1 10 ARG HG2 H 0.203 10.600 2.561 1.00 . A A . 10 ARG HG2 1 1
8 6997 1 1 10 ARG HG3 H -0.117 11.017 0.877 1.00 . A A . 10 ARG HG3 1 1
8 6998 1 1 10 ARG HH11 H -0.205 13.269 0.094 1.00 . A A . 10 ARG HH11 1 1
8 6999 1 1 10 ARG HH12 H 1.105 14.330 -0.301 1.00 . A A . 10 ARG HH12 1 1
8 7000 1 1 10 ARG HH21 H 2.222 14.677 2.996 1.00 . A A . 10 ARG HH21 1 1
8 7001 1 1 10 ARG HH22 H 2.483 15.128 1.345 1.00 . A A . 10 ARG HH22 1 1
8 7002 1 1 10 ARG N N -2.507 7.700 1.598 1.00 . A A . 10 ARG N 1 1
8 7003 1 1 10 ARG NE N 0.222 13.214 2.589 1.00 . A A . 10 ARG NE 1 1
8 7004 1 1 10 ARG NH1 N 0.578 13.823 0.380 1.00 . A A . 10 ARG NH1 1 1
8 7005 1 1 10 ARG NH2 N 1.960 14.624 2.033 1.00 . A A . 10 ARG NH2 1 1
8 7006 1 1 10 ARG O O -0.410 7.777 3.503 1.00 . A A . 10 ARG O 1 1
8 7007 1 1 11 THR C C 2.656 8.540 3.483 1.00 . A A . 11 THR C 1 1
8 7008 1 1 11 THR CA C 2.146 7.509 2.479 1.00 . A A . 11 THR CA 1 1
8 7009 1 1 11 THR CB C 3.291 7.102 1.527 1.00 . A A . 11 THR CB 1 1
8 7010 1 1 11 THR CG2 C 2.894 5.889 0.696 1.00 . A A . 11 THR CG2 1 1
8 7011 1 1 11 THR H H 1.093 8.305 0.781 1.00 . A A . 11 THR H 1 1
8 7012 1 1 11 THR HA H 1.836 6.628 3.021 1.00 . A A . 11 THR HA 1 1
8 7013 1 1 11 THR HB H 4.154 6.843 2.121 1.00 . A A . 11 THR HB 1 1
8 7014 1 1 11 THR HG1 H 4.564 8.146 0.441 1.00 . A A . 11 THR HG1 1 1
8 7015 1 1 11 THR HG21 H 1.975 6.097 0.168 1.00 . A A . 11 THR HG21 1 1
8 7016 1 1 11 THR HG22 H 2.751 5.038 1.346 1.00 . A A . 11 THR HG22 1 1
8 7017 1 1 11 THR HG23 H 3.676 5.670 -0.016 1.00 . A A . 11 THR HG23 1 1
8 7018 1 1 11 THR N N 0.983 8.000 1.748 1.00 . A A . 11 THR N 1 1
8 7019 1 1 11 THR O O 3.188 9.586 3.104 1.00 . A A . 11 THR O 1 1
8 7020 1 1 11 THR OG1 O 3.630 8.190 0.660 1.00 . A A . 11 THR OG1 1 1
8 7021 1 1 12 LEU C C 4.433 8.946 6.077 1.00 . A A . 12 LEU C 1 1
8 7022 1 1 12 LEU CA C 2.931 9.125 5.835 1.00 . A A . 12 LEU CA 1 1
8 7023 1 1 12 LEU CB C 2.150 8.865 7.126 1.00 . A A . 12 LEU CB 1 1
8 7024 1 1 12 LEU CD1 C -0.038 8.756 8.350 1.00 . A A . 12 LEU CD1 1 1
8 7025 1 1 12 LEU CD2 C 0.330 10.522 6.615 1.00 . A A . 12 LEU CD2 1 1
8 7026 1 1 12 LEU CG C 0.637 9.088 7.028 1.00 . A A . 12 LEU CG 1 1
8 7027 1 1 12 LEU H H 2.035 7.342 5.002 1.00 . A A . 12 LEU H 1 1
8 7028 1 1 12 LEU HA H 2.740 10.099 5.502 1.00 . A A . 12 LEU HA 1 1
8 7029 1 1 12 LEU HB2 H 2.323 7.841 7.430 1.00 . A A . 12 LEU HB2 1 1
8 7030 1 1 12 LEU HB3 H 2.537 9.519 7.892 1.00 . A A . 12 LEU HB3 1 1
8 7031 1 1 12 LEU HD11 H -1.100 8.927 8.264 1.00 . A A . 12 LEU HD11 1 1
8 7032 1 1 12 LEU HD12 H 0.367 9.386 9.128 1.00 . A A . 12 LEU HD12 1 1
8 7033 1 1 12 LEU HD13 H 0.141 7.720 8.596 1.00 . A A . 12 LEU HD13 1 1
8 7034 1 1 12 LEU HD21 H 0.759 11.203 7.335 1.00 . A A . 12 LEU HD21 1 1
8 7035 1 1 12 LEU HD22 H -0.740 10.664 6.579 1.00 . A A . 12 LEU HD22 1 1
8 7036 1 1 12 LEU HD23 H 0.752 10.714 5.641 1.00 . A A . 12 LEU HD23 1 1
8 7037 1 1 12 LEU HG H 0.233 8.428 6.274 1.00 . A A . 12 LEU HG 1 1
8 7038 1 1 12 LEU N N 2.480 8.232 4.769 1.00 . A A . 12 LEU N 1 1
8 7039 1 1 12 LEU O O 5.069 9.795 6.702 1.00 . A A . 12 LEU O 1 1
8 7040 1 1 13 PHE C C 6.909 6.732 4.535 1.00 . A A . 13 PHE C 1 1
8 7041 1 1 13 PHE CA C 6.411 7.527 5.741 1.00 . A A . 13 PHE CA 1 1
8 7042 1 1 13 PHE CB C 6.655 6.736 7.030 1.00 . A A . 13 PHE CB 1 1
8 7043 1 1 13 PHE CD1 C 7.717 8.268 8.710 1.00 . A A . 13 PHE CD1 1 1
8 7044 1 1 13 PHE CD2 C 5.424 7.682 9.004 1.00 . A A . 13 PHE CD2 1 1
8 7045 1 1 13 PHE CE1 C 7.668 9.044 9.852 1.00 . A A . 13 PHE CE1 1 1
8 7046 1 1 13 PHE CE2 C 5.369 8.456 10.146 1.00 . A A . 13 PHE CE2 1 1
8 7047 1 1 13 PHE CG C 6.597 7.578 8.273 1.00 . A A . 13 PHE CG 1 1
8 7048 1 1 13 PHE CZ C 6.493 9.139 10.570 1.00 . A A . 13 PHE CZ 1 1
8 7049 1 1 13 PHE H H 4.418 7.178 5.050 1.00 . A A . 13 PHE H 1 1
8 7050 1 1 13 PHE HA H 6.949 8.463 5.792 1.00 . A A . 13 PHE HA 1 1
8 7051 1 1 13 PHE HB2 H 5.905 5.963 7.117 1.00 . A A . 13 PHE HB2 1 1
8 7052 1 1 13 PHE HB3 H 7.633 6.277 6.983 1.00 . A A . 13 PHE HB3 1 1
8 7053 1 1 13 PHE HD1 H 8.636 8.196 8.148 1.00 . A A . 13 PHE HD1 1 1
8 7054 1 1 13 PHE HD2 H 4.544 7.148 8.673 1.00 . A A . 13 PHE HD2 1 1
8 7055 1 1 13 PHE HE1 H 8.549 9.578 10.180 1.00 . A A . 13 PHE HE1 1 1
8 7056 1 1 13 PHE HE2 H 4.450 8.529 10.707 1.00 . A A . 13 PHE HE2 1 1
8 7057 1 1 13 PHE HZ H 6.453 9.745 11.463 1.00 . A A . 13 PHE HZ 1 1
8 7058 1 1 13 PHE N N 4.993 7.832 5.582 1.00 . A A . 13 PHE N 1 1
8 7059 1 1 13 PHE O O 6.135 6.008 3.905 1.00 . A A . 13 PHE O 1 1
8 7060 1 1 14 PRO C C 9.108 4.682 3.358 1.00 . A A . 14 PRO C 1 1
8 7061 1 1 14 PRO CA C 8.782 6.143 3.046 1.00 . A A . 14 PRO CA 1 1
8 7062 1 1 14 PRO CB C 10.061 6.932 2.771 1.00 . A A . 14 PRO CB 1 1
8 7063 1 1 14 PRO CD C 9.210 7.674 4.895 1.00 . A A . 14 PRO CD 1 1
8 7064 1 1 14 PRO CG C 10.477 7.448 4.107 1.00 . A A . 14 PRO CG 1 1
8 7065 1 1 14 PRO HA H 8.116 6.208 2.185 1.00 . A A . 14 PRO HA 1 1
8 7066 1 1 14 PRO HB2 H 10.809 6.277 2.348 1.00 . A A . 14 PRO HB2 1 1
8 7067 1 1 14 PRO HB3 H 9.850 7.738 2.085 1.00 . A A . 14 PRO HB3 1 1
8 7068 1 1 14 PRO HD2 H 9.337 7.338 5.914 1.00 . A A . 14 PRO HD2 1 1
8 7069 1 1 14 PRO HD3 H 8.933 8.716 4.874 1.00 . A A . 14 PRO HD3 1 1
8 7070 1 1 14 PRO HG2 H 11.100 6.719 4.602 1.00 . A A . 14 PRO HG2 1 1
8 7071 1 1 14 PRO HG3 H 11.013 8.379 3.987 1.00 . A A . 14 PRO HG3 1 1
8 7072 1 1 14 PRO N N 8.207 6.849 4.194 1.00 . A A . 14 PRO N 1 1
8 7073 1 1 14 PRO O O 9.410 4.327 4.500 1.00 . A A . 14 PRO O 1 1
8 7074 1 1 15 TYR C C 10.042 1.890 1.222 1.00 . A A . 15 TYR C 1 1
8 7075 1 1 15 TYR CA C 9.318 2.417 2.457 1.00 . A A . 15 TYR CA 1 1
8 7076 1 1 15 TYR CB C 8.014 1.638 2.672 1.00 . A A . 15 TYR CB 1 1
8 7077 1 1 15 TYR CD1 C 8.245 -0.694 1.724 1.00 . A A . 15 TYR CD1 1 1
8 7078 1 1 15 TYR CD2 C 8.360 -0.425 4.090 1.00 . A A . 15 TYR CD2 1 1
8 7079 1 1 15 TYR CE1 C 8.422 -2.058 1.866 1.00 . A A . 15 TYR CE1 1 1
8 7080 1 1 15 TYR CE2 C 8.538 -1.787 4.239 1.00 . A A . 15 TYR CE2 1 1
8 7081 1 1 15 TYR CG C 8.209 0.145 2.832 1.00 . A A . 15 TYR CG 1 1
8 7082 1 1 15 TYR CZ C 8.570 -2.599 3.124 1.00 . A A . 15 TYR CZ 1 1
8 7083 1 1 15 TYR H H 8.783 4.214 1.410 1.00 . A A . 15 TYR H 1 1
8 7084 1 1 15 TYR HA H 9.962 2.269 3.317 1.00 . A A . 15 TYR HA 1 1
8 7085 1 1 15 TYR HB2 H 7.527 2.005 3.562 1.00 . A A . 15 TYR HB2 1 1
8 7086 1 1 15 TYR HB3 H 7.366 1.799 1.822 1.00 . A A . 15 TYR HB3 1 1
8 7087 1 1 15 TYR HD1 H 8.129 -0.267 0.739 1.00 . A A . 15 TYR HD1 1 1
8 7088 1 1 15 TYR HD2 H 8.334 0.212 4.962 1.00 . A A . 15 TYR HD2 1 1
8 7089 1 1 15 TYR HE1 H 8.447 -2.691 0.992 1.00 . A A . 15 TYR HE1 1 1
8 7090 1 1 15 TYR HE2 H 8.654 -2.211 5.226 1.00 . A A . 15 TYR HE2 1 1
8 7091 1 1 15 TYR HH H 8.102 -4.303 3.890 1.00 . A A . 15 TYR HH 1 1
8 7092 1 1 15 TYR N N 9.038 3.843 2.325 1.00 . A A . 15 TYR N 1 1
8 7093 1 1 15 TYR O O 9.601 2.110 0.094 1.00 . A A . 15 TYR O 1 1
8 7094 1 1 15 TYR OH O 8.748 -3.956 3.269 1.00 . A A . 15 TYR OH 1 1
8 7095 1 1 16 THR C C 11.771 -0.899 0.346 1.00 . A A . 16 THR C 1 1
8 7096 1 1 16 THR CA C 11.929 0.617 0.352 1.00 . A A . 16 THR CA 1 1
8 7097 1 1 16 THR CB C 13.425 0.979 0.456 1.00 . A A . 16 THR CB 1 1
8 7098 1 1 16 THR CG2 C 14.202 0.436 -0.737 1.00 . A A . 16 THR CG2 1 1
8 7099 1 1 16 THR H H 11.465 1.040 2.405 1.00 . A A . 16 THR H 1 1
8 7100 1 1 16 THR HA H 11.541 1.024 -0.573 1.00 . A A . 16 THR HA 1 1
8 7101 1 1 16 THR HB H 13.825 0.540 1.358 1.00 . A A . 16 THR HB 1 1
8 7102 1 1 16 THR HG1 H 13.583 2.685 1.436 1.00 . A A . 16 THR HG1 1 1
8 7103 1 1 16 THR HG21 H 13.782 0.831 -1.651 1.00 . A A . 16 THR HG21 1 1
8 7104 1 1 16 THR HG22 H 14.138 -0.642 -0.749 1.00 . A A . 16 THR HG22 1 1
8 7105 1 1 16 THR HG23 H 15.237 0.734 -0.659 1.00 . A A . 16 THR HG23 1 1
8 7106 1 1 16 THR N N 11.153 1.191 1.445 1.00 . A A . 16 THR N 1 1
8 7107 1 1 16 THR O O 11.989 -1.557 1.367 1.00 . A A . 16 THR O 1 1
8 7108 1 1 16 THR OG1 O 13.582 2.403 0.519 1.00 . A A . 16 THR OG1 1 1
8 7109 1 1 17 GLY C C 12.503 -3.657 -0.986 1.00 . A A . 17 GLY C 1 1
8 7110 1 1 17 GLY CA C 11.200 -2.886 -0.911 1.00 . A A . 17 GLY CA 1 1
8 7111 1 1 17 GLY H H 11.239 -0.867 -1.628 1.00 . A A . 17 GLY H 1 1
8 7112 1 1 17 GLY HA2 H 10.644 -3.229 -0.052 1.00 . A A . 17 GLY HA2 1 1
8 7113 1 1 17 GLY HA3 H 10.624 -3.093 -1.801 1.00 . A A . 17 GLY HA3 1 1
8 7114 1 1 17 GLY N N 11.391 -1.452 -0.804 1.00 . A A . 17 GLY N 1 1
8 7115 1 1 17 GLY O O 13.441 -3.241 -1.669 1.00 . A A . 17 GLY O 1 1
8 7116 1 1 18 THR C C 13.645 -6.722 -1.343 1.00 . A A . 18 THR C 1 1
8 7117 1 1 18 THR CA C 13.746 -5.632 -0.274 1.00 . A A . 18 THR CA 1 1
8 7118 1 1 18 THR CB C 13.970 -6.292 1.102 1.00 . A A . 18 THR CB 1 1
8 7119 1 1 18 THR CG2 C 14.271 -5.243 2.163 1.00 . A A . 18 THR CG2 1 1
8 7120 1 1 18 THR H H 11.736 -5.074 0.252 1.00 . A A . 18 THR H 1 1
8 7121 1 1 18 THR HA H 14.603 -5.004 -0.491 1.00 . A A . 18 THR HA 1 1
8 7122 1 1 18 THR HB H 14.818 -6.958 1.028 1.00 . A A . 18 THR HB 1 1
8 7123 1 1 18 THR HG1 H 12.884 -7.940 1.132 1.00 . A A . 18 THR HG1 1 1
8 7124 1 1 18 THR HG21 H 13.436 -4.563 2.244 1.00 . A A . 18 THR HG21 1 1
8 7125 1 1 18 THR HG22 H 15.158 -4.694 1.885 1.00 . A A . 18 THR HG22 1 1
8 7126 1 1 18 THR HG23 H 14.432 -5.730 3.113 1.00 . A A . 18 THR HG23 1 1
8 7127 1 1 18 THR N N 12.557 -4.784 -0.282 1.00 . A A . 18 THR N 1 1
8 7128 1 1 18 THR O O 14.642 -7.347 -1.710 1.00 . A A . 18 THR O 1 1
8 7129 1 1 18 THR OG1 O 12.814 -7.050 1.483 1.00 . A A . 18 THR OG1 1 1
8 7130 1 1 19 ASN C C 11.477 -7.210 -4.061 1.00 . A A . 19 ASN C 1 1
8 7131 1 1 19 ASN CA C 12.128 -7.913 -2.874 1.00 . A A . 19 ASN CA 1 1
8 7132 1 1 19 ASN CB C 11.177 -8.984 -2.332 1.00 . A A . 19 ASN CB 1 1
8 7133 1 1 19 ASN CG C 11.726 -10.390 -2.479 1.00 . A A . 19 ASN CG 1 1
8 7134 1 1 19 ASN H H 11.630 -6.395 -1.477 1.00 . A A . 19 ASN H 1 1
8 7135 1 1 19 ASN HA H 13.064 -8.393 -3.209 1.00 . A A . 19 ASN HA 1 1
8 7136 1 1 19 ASN HB2 H 10.997 -8.798 -1.285 1.00 . A A . 19 ASN HB2 1 1
8 7137 1 1 19 ASN HB3 H 10.241 -8.926 -2.868 1.00 . A A . 19 ASN HB3 1 1
8 7138 1 1 19 ASN HD21 H 10.912 -10.886 -0.695 1.00 . A A . 19 ASN HD21 1 1
8 7139 1 1 19 ASN HD22 H 11.812 -12.185 -1.554 1.00 . A A . 19 ASN HD22 1 1
8 7140 1 1 19 ASN N N 12.418 -6.935 -1.835 1.00 . A A . 19 ASN N 1 1
8 7141 1 1 19 ASN ND2 N 11.459 -11.231 -1.485 1.00 . A A . 19 ASN ND2 1 1
8 7142 1 1 19 ASN O O 10.864 -6.152 -3.898 1.00 . A A . 19 ASN O 1 1
8 7143 1 1 19 ASN OD1 O 12.384 -10.718 -3.467 1.00 . A A . 19 ASN OD1 1 1
8 7144 1 1 20 GLU C C 9.522 -6.948 -6.247 1.00 . A A . 20 GLU C 1 1
8 7145 1 1 20 GLU CA C 11.020 -7.203 -6.451 1.00 . A A . 20 GLU CA 1 1
8 7146 1 1 20 GLU CB C 11.261 -8.105 -7.666 1.00 . A A . 20 GLU CB 1 1
8 7147 1 1 20 GLU CD C 11.880 -7.967 -10.113 1.00 . A A . 20 GLU CD 1 1
8 7148 1 1 20 GLU CG C 11.013 -7.414 -8.998 1.00 . A A . 20 GLU CG 1 1
8 7149 1 1 20 GLU H H 12.157 -8.651 -5.323 1.00 . A A . 20 GLU H 1 1
8 7150 1 1 20 GLU HA H 11.509 -6.252 -6.617 1.00 . A A . 20 GLU HA 1 1
8 7151 1 1 20 GLU HB2 H 12.287 -8.446 -7.647 1.00 . A A . 20 GLU HB2 1 1
8 7152 1 1 20 GLU HB3 H 10.606 -8.962 -7.601 1.00 . A A . 20 GLU HB3 1 1
8 7153 1 1 20 GLU HG2 H 9.976 -7.546 -9.270 1.00 . A A . 20 GLU HG2 1 1
8 7154 1 1 20 GLU HG3 H 11.222 -6.359 -8.887 1.00 . A A . 20 GLU HG3 1 1
8 7155 1 1 20 GLU N N 11.611 -7.791 -5.250 1.00 . A A . 20 GLU N 1 1
8 7156 1 1 20 GLU O O 9.072 -5.802 -6.298 1.00 . A A . 20 GLU O 1 1
8 7157 1 1 20 GLU OE1 O 13.039 -7.518 -10.243 1.00 . A A . 20 GLU OE1 1 1
8 7158 1 1 20 GLU OE2 O 11.403 -8.852 -10.854 1.00 . A A . 20 GLU OE2 1 1
8 7159 1 1 21 ASP C C 6.922 -6.852 -4.797 1.00 . A A . 21 ASP C 1 1
8 7160 1 1 21 ASP CA C 7.312 -7.942 -5.800 1.00 . A A . 21 ASP CA 1 1
8 7161 1 1 21 ASP CB C 6.792 -9.286 -5.285 1.00 . A A . 21 ASP CB 1 1
8 7162 1 1 21 ASP CG C 6.893 -10.383 -6.326 1.00 . A A . 21 ASP CG 1 1
8 7163 1 1 21 ASP H H 9.179 -8.951 -6.102 1.00 . A A . 21 ASP H 1 1
8 7164 1 1 21 ASP HA H 6.853 -7.755 -6.741 1.00 . A A . 21 ASP HA 1 1
8 7165 1 1 21 ASP HB2 H 7.368 -9.580 -4.420 1.00 . A A . 21 ASP HB2 1 1
8 7166 1 1 21 ASP HB3 H 5.755 -9.177 -5.002 1.00 . A A . 21 ASP HB3 1 1
8 7167 1 1 21 ASP N N 8.760 -8.025 -6.032 1.00 . A A . 21 ASP N 1 1
8 7168 1 1 21 ASP O O 5.891 -6.195 -4.959 1.00 . A A . 21 ASP O 1 1
8 7169 1 1 21 ASP OD1 O 7.990 -10.959 -6.479 1.00 . A A . 21 ASP OD1 1 1
8 7170 1 1 21 ASP OD2 O 5.871 -10.668 -6.987 1.00 . A A . 21 ASP OD2 1 1
8 7171 1 1 22 GLU C C 7.464 -4.257 -3.300 1.00 . A A . 22 GLU C 1 1
8 7172 1 1 22 GLU CA C 7.482 -5.674 -2.722 1.00 . A A . 22 GLU CA 1 1
8 7173 1 1 22 GLU CB C 8.529 -5.792 -1.610 1.00 . A A . 22 GLU CB 1 1
8 7174 1 1 22 GLU CD C 8.801 -5.840 0.902 1.00 . A A . 22 GLU CD 1 1
8 7175 1 1 22 GLU CG C 8.080 -5.214 -0.277 1.00 . A A . 22 GLU CG 1 1
8 7176 1 1 22 GLU H H 8.640 -7.167 -3.741 1.00 . A A . 22 GLU H 1 1
8 7177 1 1 22 GLU HA H 6.507 -5.892 -2.311 1.00 . A A . 22 GLU HA 1 1
8 7178 1 1 22 GLU HB2 H 8.760 -6.837 -1.464 1.00 . A A . 22 GLU HB2 1 1
8 7179 1 1 22 GLU HB3 H 9.426 -5.276 -1.919 1.00 . A A . 22 GLU HB3 1 1
8 7180 1 1 22 GLU HG2 H 8.275 -4.153 -0.275 1.00 . A A . 22 GLU HG2 1 1
8 7181 1 1 22 GLU HG3 H 7.021 -5.385 -0.164 1.00 . A A . 22 GLU HG3 1 1
8 7182 1 1 22 GLU N N 7.757 -6.657 -3.768 1.00 . A A . 22 GLU N 1 1
8 7183 1 1 22 GLU O O 8.217 -3.948 -4.227 1.00 . A A . 22 GLU O 1 1
8 7184 1 1 22 GLU OE1 O 10.000 -5.545 1.094 1.00 . A A . 22 GLU OE1 1 1
8 7185 1 1 22 GLU OE2 O 8.165 -6.629 1.635 1.00 . A A . 22 GLU OE2 1 1
8 7186 1 1 23 LEU C C 7.516 -1.101 -2.609 1.00 . A A . 23 LEU C 1 1
8 7187 1 1 23 LEU CA C 6.471 -2.029 -3.226 1.00 . A A . 23 LEU CA 1 1
8 7188 1 1 23 LEU CB C 5.062 -1.492 -2.951 1.00 . A A . 23 LEU CB 1 1
8 7189 1 1 23 LEU CD1 C 2.706 -1.129 -3.738 1.00 . A A . 23 LEU CD1 1 1
8 7190 1 1 23 LEU CD2 C 4.620 -0.557 -5.238 1.00 . A A . 23 LEU CD2 1 1
8 7191 1 1 23 LEU CG C 4.117 -1.505 -4.158 1.00 . A A . 23 LEU CG 1 1
8 7192 1 1 23 LEU H H 6.043 -3.708 -1.947 1.00 . A A . 23 LEU H 1 1
8 7193 1 1 23 LEU HA H 6.633 -2.040 -4.299 1.00 . A A . 23 LEU HA 1 1
8 7194 1 1 23 LEU HB2 H 4.618 -2.088 -2.165 1.00 . A A . 23 LEU HB2 1 1
8 7195 1 1 23 LEU HB3 H 5.147 -0.475 -2.600 1.00 . A A . 23 LEU HB3 1 1
8 7196 1 1 23 LEU HD11 H 2.717 -0.159 -3.264 1.00 . A A . 23 LEU HD11 1 1
8 7197 1 1 23 LEU HD12 H 2.328 -1.865 -3.043 1.00 . A A . 23 LEU HD12 1 1
8 7198 1 1 23 LEU HD13 H 2.068 -1.096 -4.609 1.00 . A A . 23 LEU HD13 1 1
8 7199 1 1 23 LEU HD21 H 3.935 -0.561 -6.072 1.00 . A A . 23 LEU HD21 1 1
8 7200 1 1 23 LEU HD22 H 5.596 -0.877 -5.574 1.00 . A A . 23 LEU HD22 1 1
8 7201 1 1 23 LEU HD23 H 4.690 0.443 -4.835 1.00 . A A . 23 LEU HD23 1 1
8 7202 1 1 23 LEU HG H 4.086 -2.502 -4.576 1.00 . A A . 23 LEU HG 1 1
8 7203 1 1 23 LEU N N 6.604 -3.403 -2.745 1.00 . A A . 23 LEU N 1 1
8 7204 1 1 23 LEU O O 7.937 -1.292 -1.466 1.00 . A A . 23 LEU O 1 1
8 7205 1 1 24 THR C C 8.358 2.296 -3.199 1.00 . A A . 24 THR C 1 1
8 7206 1 1 24 THR CA C 8.903 0.894 -2.936 1.00 . A A . 24 THR CA 1 1
8 7207 1 1 24 THR CB C 10.257 0.725 -3.660 1.00 . A A . 24 THR CB 1 1
8 7208 1 1 24 THR CG2 C 11.261 1.772 -3.196 1.00 . A A . 24 THR CG2 1 1
8 7209 1 1 24 THR H H 7.547 -0.018 -4.330 1.00 . A A . 24 THR H 1 1
8 7210 1 1 24 THR HA H 9.056 0.743 -1.861 1.00 . A A . 24 THR HA 1 1
8 7211 1 1 24 THR HB H 10.097 0.848 -4.722 1.00 . A A . 24 THR HB 1 1
8 7212 1 1 24 THR HG1 H 10.441 -1.195 -4.074 1.00 . A A . 24 THR HG1 1 1
8 7213 1 1 24 THR HG21 H 12.229 1.557 -3.624 1.00 . A A . 24 THR HG21 1 1
8 7214 1 1 24 THR HG22 H 11.330 1.752 -2.120 1.00 . A A . 24 THR HG22 1 1
8 7215 1 1 24 THR HG23 H 10.935 2.751 -3.517 1.00 . A A . 24 THR HG23 1 1
8 7216 1 1 24 THR N N 7.926 -0.097 -3.385 1.00 . A A . 24 THR N 1 1
8 7217 1 1 24 THR O O 7.822 2.561 -4.278 1.00 . A A . 24 THR O 1 1
8 7218 1 1 24 THR OG1 O 10.782 -0.586 -3.416 1.00 . A A . 24 THR OG1 1 1
8 7219 1 1 25 PHE C C 8.615 5.518 -1.361 1.00 . A A . 25 PHE C 1 1
8 7220 1 1 25 PHE CA C 7.990 4.558 -2.378 1.00 . A A . 25 PHE CA 1 1
8 7221 1 1 25 PHE CB C 6.463 4.574 -2.230 1.00 . A A . 25 PHE CB 1 1
8 7222 1 1 25 PHE CD1 C 5.903 4.383 0.212 1.00 . A A . 25 PHE CD1 1 1
8 7223 1 1 25 PHE CD2 C 5.522 2.490 -1.189 1.00 . A A . 25 PHE CD2 1 1
8 7224 1 1 25 PHE CE1 C 5.433 3.674 1.302 1.00 . A A . 25 PHE CE1 1 1
8 7225 1 1 25 PHE CE2 C 5.052 1.776 -0.104 1.00 . A A . 25 PHE CE2 1 1
8 7226 1 1 25 PHE CG C 5.952 3.801 -1.044 1.00 . A A . 25 PHE CG 1 1
8 7227 1 1 25 PHE CZ C 5.007 2.368 1.144 1.00 . A A . 25 PHE CZ 1 1
8 7228 1 1 25 PHE H H 8.942 2.931 -1.346 1.00 . A A . 25 PHE H 1 1
8 7229 1 1 25 PHE HA H 8.238 4.880 -3.377 1.00 . A A . 25 PHE HA 1 1
8 7230 1 1 25 PHE HB2 H 6.131 5.595 -2.127 1.00 . A A . 25 PHE HB2 1 1
8 7231 1 1 25 PHE HB3 H 6.021 4.148 -3.120 1.00 . A A . 25 PHE HB3 1 1
8 7232 1 1 25 PHE HD1 H 6.234 5.403 0.337 1.00 . A A . 25 PHE HD1 1 1
8 7233 1 1 25 PHE HD2 H 5.556 2.027 -2.163 1.00 . A A . 25 PHE HD2 1 1
8 7234 1 1 25 PHE HE1 H 5.400 4.138 2.276 1.00 . A A . 25 PHE HE1 1 1
8 7235 1 1 25 PHE HE2 H 4.720 0.757 -0.231 1.00 . A A . 25 PHE HE2 1 1
8 7236 1 1 25 PHE HZ H 4.641 1.812 1.994 1.00 . A A . 25 PHE HZ 1 1
8 7237 1 1 25 PHE N N 8.491 3.194 -2.223 1.00 . A A . 25 PHE N 1 1
8 7238 1 1 25 PHE O O 9.243 5.091 -0.390 1.00 . A A . 25 PHE O 1 1
8 7239 1 1 26 ARG C C 7.760 8.483 0.048 1.00 . A A . 26 ARG C 1 1
8 7240 1 1 26 ARG CA C 8.936 7.852 -0.692 1.00 . A A . 26 ARG CA 1 1
8 7241 1 1 26 ARG CB C 9.704 8.921 -1.473 1.00 . A A . 26 ARG CB 1 1
8 7242 1 1 26 ARG CD C 11.518 9.448 -3.129 1.00 . A A . 26 ARG CD 1 1
8 7243 1 1 26 ARG CG C 10.890 8.376 -2.254 1.00 . A A . 26 ARG CG 1 1
8 7244 1 1 26 ARG CZ C 12.536 8.415 -5.135 1.00 . A A . 26 ARG CZ 1 1
8 7245 1 1 26 ARG H H 7.919 7.100 -2.434 1.00 . A A . 26 ARG H 1 1
8 7246 1 1 26 ARG HA H 9.599 7.379 0.018 1.00 . A A . 26 ARG HA 1 1
8 7247 1 1 26 ARG HB2 H 9.029 9.395 -2.171 1.00 . A A . 26 ARG HB2 1 1
8 7248 1 1 26 ARG HB3 H 10.069 9.664 -0.779 1.00 . A A . 26 ARG HB3 1 1
8 7249 1 1 26 ARG HD2 H 10.768 9.828 -3.807 1.00 . A A . 26 ARG HD2 1 1
8 7250 1 1 26 ARG HD3 H 11.868 10.250 -2.497 1.00 . A A . 26 ARG HD3 1 1
8 7251 1 1 26 ARG HE H 13.568 8.979 -3.477 1.00 . A A . 26 ARG HE 1 1
8 7252 1 1 26 ARG HG2 H 11.631 8.014 -1.558 1.00 . A A . 26 ARG HG2 1 1
8 7253 1 1 26 ARG HG3 H 10.553 7.564 -2.880 1.00 . A A . 26 ARG HG3 1 1
8 7254 1 1 26 ARG HH11 H 10.523 8.627 -5.258 1.00 . A A . 26 ARG HH11 1 1
8 7255 1 1 26 ARG HH12 H 11.282 7.927 -6.648 1.00 . A A . 26 ARG HH12 1 1
8 7256 1 1 26 ARG HH21 H 14.519 8.054 -5.328 1.00 . A A . 26 ARG HH21 1 1
8 7257 1 1 26 ARG HH22 H 13.547 7.600 -6.688 1.00 . A A . 26 ARG HH22 1 1
8 7258 1 1 26 ARG N N 8.430 6.817 -1.596 1.00 . A A . 26 ARG N 1 1
8 7259 1 1 26 ARG NE N 12.645 8.931 -3.906 1.00 . A A . 26 ARG NE 1 1
8 7260 1 1 26 ARG NH1 N 11.349 8.315 -5.728 1.00 . A A . 26 ARG NH1 1 1
8 7261 1 1 26 ARG NH2 N 13.623 7.988 -5.769 1.00 . A A . 26 ARG NH2 1 1
8 7262 1 1 26 ARG O O 6.604 8.276 -0.334 1.00 . A A . 26 ARG O 1 1
8 7263 1 1 27 GLU C C 6.226 10.916 1.012 1.00 . A A . 27 GLU C 1 1
8 7264 1 1 27 GLU CA C 6.972 9.893 1.871 1.00 . A A . 27 GLU CA 1 1
8 7265 1 1 27 GLU CB C 7.548 10.554 3.126 1.00 . A A . 27 GLU CB 1 1
8 7266 1 1 27 GLU CD C 7.118 11.517 5.420 1.00 . A A . 27 GLU CD 1 1
8 7267 1 1 27 GLU CG C 6.502 10.946 4.156 1.00 . A A . 27 GLU CG 1 1
8 7268 1 1 27 GLU H H 9.003 9.411 1.398 1.00 . A A . 27 GLU H 1 1
8 7269 1 1 27 GLU HA H 6.276 9.101 2.158 1.00 . A A . 27 GLU HA 1 1
8 7270 1 1 27 GLU HB2 H 8.238 9.869 3.594 1.00 . A A . 27 GLU HB2 1 1
8 7271 1 1 27 GLU HB3 H 8.085 11.446 2.835 1.00 . A A . 27 GLU HB3 1 1
8 7272 1 1 27 GLU HG2 H 5.851 11.690 3.723 1.00 . A A . 27 GLU HG2 1 1
8 7273 1 1 27 GLU HG3 H 5.927 10.071 4.416 1.00 . A A . 27 GLU HG3 1 1
8 7274 1 1 27 GLU N N 8.039 9.257 1.102 1.00 . A A . 27 GLU N 1 1
8 7275 1 1 27 GLU O O 6.841 11.700 0.288 1.00 . A A . 27 GLU O 1 1
8 7276 1 1 27 GLU OE1 O 7.737 10.743 6.184 1.00 . A A . 27 GLU OE1 1 1
8 7277 1 1 27 GLU OE2 O 6.983 12.737 5.649 1.00 . A A . 27 GLU OE2 1 1
8 7278 1 1 28 GLY C C 3.843 11.226 -1.082 1.00 . A A . 28 GLY C 1 1
8 7279 1 1 28 GLY CA C 4.083 11.791 0.304 1.00 . A A . 28 GLY CA 1 1
8 7280 1 1 28 GLY H H 4.457 10.245 1.757 1.00 . A A . 28 GLY H 1 1
8 7281 1 1 28 GLY HA2 H 3.133 11.937 0.797 1.00 . A A . 28 GLY HA2 1 1
8 7282 1 1 28 GLY HA3 H 4.585 12.743 0.215 1.00 . A A . 28 GLY HA3 1 1
8 7283 1 1 28 GLY N N 4.898 10.894 1.102 1.00 . A A . 28 GLY N 1 1
8 7284 1 1 28 GLY O O 4.444 11.679 -2.059 1.00 . A A . 28 GLY O 1 1
8 7285 1 1 29 GLU C C 1.387 8.707 -2.245 1.00 . A A . 29 GLU C 1 1
8 7286 1 1 29 GLU CA C 2.640 9.563 -2.422 1.00 . A A . 29 GLU CA 1 1
8 7287 1 1 29 GLU CB C 3.814 8.680 -2.865 1.00 . A A . 29 GLU CB 1 1
8 7288 1 1 29 GLU CD C 2.710 7.637 -4.894 1.00 . A A . 29 GLU CD 1 1
8 7289 1 1 29 GLU CG C 3.885 8.440 -4.366 1.00 . A A . 29 GLU CG 1 1
8 7290 1 1 29 GLU H H 2.477 9.924 -0.316 1.00 . A A . 29 GLU H 1 1
8 7291 1 1 29 GLU HA H 2.453 10.318 -3.177 1.00 . A A . 29 GLU HA 1 1
8 7292 1 1 29 GLU HB2 H 4.737 9.148 -2.558 1.00 . A A . 29 GLU HB2 1 1
8 7293 1 1 29 GLU HB3 H 3.727 7.722 -2.376 1.00 . A A . 29 GLU HB3 1 1
8 7294 1 1 29 GLU HG2 H 3.902 9.394 -4.870 1.00 . A A . 29 GLU HG2 1 1
8 7295 1 1 29 GLU HG3 H 4.796 7.903 -4.587 1.00 . A A . 29 GLU HG3 1 1
8 7296 1 1 29 GLU N N 2.962 10.230 -1.160 1.00 . A A . 29 GLU N 1 1
8 7297 1 1 29 GLU O O 1.301 7.916 -1.301 1.00 . A A . 29 GLU O 1 1
8 7298 1 1 29 GLU OE1 O 2.567 6.460 -4.501 1.00 . A A . 29 GLU OE1 1 1
8 7299 1 1 29 GLU OE2 O 1.935 8.187 -5.704 1.00 . A A . 29 GLU OE2 1 1
8 7300 1 1 30 ILE C C -0.749 6.764 -3.753 1.00 . A A . 30 ILE C 1 1
8 7301 1 1 30 ILE CA C -0.830 8.108 -3.039 1.00 . A A . 30 ILE CA 1 1
8 7302 1 1 30 ILE CB C -2.026 8.901 -3.615 1.00 . A A . 30 ILE CB 1 1
8 7303 1 1 30 ILE CD1 C -2.316 10.222 -1.449 1.00 . A A . 30 ILE CD1 1 1
8 7304 1 1 30 ILE CG1 C -2.134 10.279 -2.951 1.00 . A A . 30 ILE CG1 1 1
8 7305 1 1 30 ILE CG2 C -3.325 8.118 -3.439 1.00 . A A . 30 ILE CG2 1 1
8 7306 1 1 30 ILE H H 0.556 9.494 -3.931 1.00 . A A . 30 ILE H 1 1
8 7307 1 1 30 ILE HA H -1.007 7.945 -1.994 1.00 . A A . 30 ILE HA 1 1
8 7308 1 1 30 ILE HB H -1.861 9.035 -4.673 1.00 . A A . 30 ILE HB 1 1
8 7309 1 1 30 ILE HD11 H -3.190 9.633 -1.214 1.00 . A A . 30 ILE HD11 1 1
8 7310 1 1 30 ILE HD12 H -2.441 11.222 -1.064 1.00 . A A . 30 ILE HD12 1 1
8 7311 1 1 30 ILE HD13 H -1.444 9.769 -0.999 1.00 . A A . 30 ILE HD13 1 1
8 7312 1 1 30 ILE HG12 H -1.235 10.840 -3.153 1.00 . A A . 30 ILE HG12 1 1
8 7313 1 1 30 ILE HG13 H -2.981 10.805 -3.368 1.00 . A A . 30 ILE HG13 1 1
8 7314 1 1 30 ILE HG21 H -3.477 7.900 -2.393 1.00 . A A . 30 ILE HG21 1 1
8 7315 1 1 30 ILE HG22 H -3.266 7.192 -3.995 1.00 . A A . 30 ILE HG22 1 1
8 7316 1 1 30 ILE HG23 H -4.152 8.705 -3.808 1.00 . A A . 30 ILE HG23 1 1
8 7317 1 1 30 ILE N N 0.419 8.859 -3.144 1.00 . A A . 30 ILE N 1 1
8 7318 1 1 30 ILE O O -0.459 6.692 -4.949 1.00 . A A . 30 ILE O 1 1
8 7319 1 1 31 ILE C C -2.378 3.765 -3.630 1.00 . A A . 31 ILE C 1 1
8 7320 1 1 31 ILE CA C -0.970 4.343 -3.520 1.00 . A A . 31 ILE CA 1 1
8 7321 1 1 31 ILE CB C -0.105 3.426 -2.622 1.00 . A A . 31 ILE CB 1 1
8 7322 1 1 31 ILE CD1 C 2.129 3.295 -1.391 1.00 . A A . 31 ILE CD1 1 1
8 7323 1 1 31 ILE CG1 C 1.276 4.052 -2.389 1.00 . A A . 31 ILE CG1 1 1
8 7324 1 1 31 ILE CG2 C 0.035 2.038 -3.240 1.00 . A A . 31 ILE CG2 1 1
8 7325 1 1 31 ILE H H -1.287 5.841 -2.019 1.00 . A A . 31 ILE H 1 1
8 7326 1 1 31 ILE HA H -0.524 4.378 -4.504 1.00 . A A . 31 ILE HA 1 1
8 7327 1 1 31 ILE HB H -0.607 3.317 -1.672 1.00 . A A . 31 ILE HB 1 1
8 7328 1 1 31 ILE HD11 H 2.310 2.296 -1.756 1.00 . A A . 31 ILE HD11 1 1
8 7329 1 1 31 ILE HD12 H 1.614 3.245 -0.443 1.00 . A A . 31 ILE HD12 1 1
8 7330 1 1 31 ILE HD13 H 3.070 3.808 -1.261 1.00 . A A . 31 ILE HD13 1 1
8 7331 1 1 31 ILE HG12 H 1.812 4.081 -3.326 1.00 . A A . 31 ILE HG12 1 1
8 7332 1 1 31 ILE HG13 H 1.150 5.060 -2.022 1.00 . A A . 31 ILE HG13 1 1
8 7333 1 1 31 ILE HG21 H 0.657 1.424 -2.605 1.00 . A A . 31 ILE HG21 1 1
8 7334 1 1 31 ILE HG22 H 0.490 2.122 -4.216 1.00 . A A . 31 ILE HG22 1 1
8 7335 1 1 31 ILE HG23 H -0.939 1.584 -3.335 1.00 . A A . 31 ILE HG23 1 1
8 7336 1 1 31 ILE N N -1.016 5.701 -2.996 1.00 . A A . 31 ILE N 1 1
8 7337 1 1 31 ILE O O -3.254 4.084 -2.823 1.00 . A A . 31 ILE O 1 1
8 7338 1 1 32 HIS C C -4.061 1.109 -3.884 1.00 . A A . 32 HIS C 1 1
8 7339 1 1 32 HIS CA C -3.904 2.306 -4.819 1.00 . A A . 32 HIS CA 1 1
8 7340 1 1 32 HIS CB C -4.115 1.894 -6.278 1.00 . A A . 32 HIS CB 1 1
8 7341 1 1 32 HIS CD2 C -6.059 2.798 -7.739 1.00 . A A . 32 HIS CD2 1 1
8 7342 1 1 32 HIS CE1 C -5.329 4.847 -8.012 1.00 . A A . 32 HIS CE1 1 1
8 7343 1 1 32 HIS CG C -4.880 2.902 -7.081 1.00 . A A . 32 HIS CG 1 1
8 7344 1 1 32 HIS H H -1.814 2.668 -5.228 1.00 . A A . 32 HIS H 1 1
8 7345 1 1 32 HIS HA H -4.640 3.063 -4.543 1.00 . A A . 32 HIS HA 1 1
8 7346 1 1 32 HIS HB2 H -3.154 1.756 -6.751 1.00 . A A . 32 HIS HB2 1 1
8 7347 1 1 32 HIS HB3 H -4.661 0.963 -6.306 1.00 . A A . 32 HIS HB3 1 1
8 7348 1 1 32 HIS HD1 H -3.588 4.599 -6.902 1.00 . A A . 32 HIS HD1 1 1
8 7349 1 1 32 HIS HD2 H -6.682 1.917 -7.802 1.00 . A A . 32 HIS HD2 1 1
8 7350 1 1 32 HIS HE1 H -5.256 5.879 -8.321 1.00 . A A . 32 HIS HE1 1 1
8 7351 1 1 32 HIS HE2 H -7.182 4.285 -8.775 1.00 . A A . 32 HIS HE2 1 1
8 7352 1 1 32 HIS N N -2.594 2.914 -4.626 1.00 . A A . 32 HIS N 1 1
8 7353 1 1 32 HIS ND1 N -4.449 4.197 -7.272 1.00 . A A . 32 HIS ND1 1 1
8 7354 1 1 32 HIS NE2 N -6.315 4.020 -8.310 1.00 . A A . 32 HIS NE2 1 1
8 7355 1 1 32 HIS O O -3.286 0.157 -3.954 1.00 . A A . 32 HIS O 1 1
8 7356 1 1 33 LEU C C -6.070 -1.056 -2.710 1.00 . A A . 33 LEU C 1 1
8 7357 1 1 33 LEU CA C -5.310 0.088 -2.051 1.00 . A A . 33 LEU CA 1 1
8 7358 1 1 33 LEU CB C -6.090 0.621 -0.842 1.00 . A A . 33 LEU CB 1 1
8 7359 1 1 33 LEU CD1 C -6.639 0.474 1.598 1.00 . A A . 33 LEU CD1 1 1
8 7360 1 1 33 LEU CD2 C -6.839 -1.560 0.162 1.00 . A A . 33 LEU CD2 1 1
8 7361 1 1 33 LEU CG C -6.067 -0.270 0.403 1.00 . A A . 33 LEU CG 1 1
8 7362 1 1 33 LEU H H -5.738 1.937 -3.058 1.00 . A A . 33 LEU H 1 1
8 7363 1 1 33 LEU HA H -4.349 -0.277 -1.718 1.00 . A A . 33 LEU HA 1 1
8 7364 1 1 33 LEU HB2 H -5.680 1.585 -0.575 1.00 . A A . 33 LEU HB2 1 1
8 7365 1 1 33 LEU HB3 H -7.120 0.760 -1.137 1.00 . A A . 33 LEU HB3 1 1
8 7366 1 1 33 LEU HD11 H -6.029 1.339 1.809 1.00 . A A . 33 LEU HD11 1 1
8 7367 1 1 33 LEU HD12 H -6.647 -0.180 2.458 1.00 . A A . 33 LEU HD12 1 1
8 7368 1 1 33 LEU HD13 H -7.648 0.789 1.376 1.00 . A A . 33 LEU HD13 1 1
8 7369 1 1 33 LEU HD21 H -7.829 -1.325 -0.199 1.00 . A A . 33 LEU HD21 1 1
8 7370 1 1 33 LEU HD22 H -6.916 -2.112 1.086 1.00 . A A . 33 LEU HD22 1 1
8 7371 1 1 33 LEU HD23 H -6.321 -2.159 -0.572 1.00 . A A . 33 LEU HD23 1 1
8 7372 1 1 33 LEU HG H -5.044 -0.529 0.632 1.00 . A A . 33 LEU HG 1 1
8 7373 1 1 33 LEU N N -5.076 1.159 -3.015 1.00 . A A . 33 LEU N 1 1
8 7374 1 1 33 LEU O O -7.252 -0.921 -3.037 1.00 . A A . 33 LEU O 1 1
8 7375 1 1 34 ILE C C -6.612 -4.301 -2.552 1.00 . A A . 34 ILE C 1 1
8 7376 1 1 34 ILE CA C -5.983 -3.339 -3.564 1.00 . A A . 34 ILE CA 1 1
8 7377 1 1 34 ILE CB C -4.946 -4.094 -4.430 1.00 . A A . 34 ILE CB 1 1
8 7378 1 1 34 ILE CD1 C -5.243 -2.487 -6.395 1.00 . A A . 34 ILE CD1 1 1
8 7379 1 1 34 ILE CG1 C -4.277 -3.143 -5.431 1.00 . A A . 34 ILE CG1 1 1
8 7380 1 1 34 ILE CG2 C -5.588 -5.268 -5.155 1.00 . A A . 34 ILE CG2 1 1
8 7381 1 1 34 ILE H H -4.411 -2.228 -2.602 1.00 . A A . 34 ILE H 1 1
8 7382 1 1 34 ILE HA H -6.764 -2.963 -4.197 1.00 . A A . 34 ILE HA 1 1
8 7383 1 1 34 ILE HB H -4.190 -4.492 -3.771 1.00 . A A . 34 ILE HB 1 1
8 7384 1 1 34 ILE HD11 H -5.956 -1.895 -5.842 1.00 . A A . 34 ILE HD11 1 1
8 7385 1 1 34 ILE HD12 H -5.766 -3.248 -6.956 1.00 . A A . 34 ILE HD12 1 1
8 7386 1 1 34 ILE HD13 H -4.697 -1.851 -7.076 1.00 . A A . 34 ILE HD13 1 1
8 7387 1 1 34 ILE HG12 H -3.772 -2.358 -4.888 1.00 . A A . 34 ILE HG12 1 1
8 7388 1 1 34 ILE HG13 H -3.551 -3.694 -6.012 1.00 . A A . 34 ILE HG13 1 1
8 7389 1 1 34 ILE HG21 H -5.963 -5.975 -4.430 1.00 . A A . 34 ILE HG21 1 1
8 7390 1 1 34 ILE HG22 H -4.850 -5.748 -5.780 1.00 . A A . 34 ILE HG22 1 1
8 7391 1 1 34 ILE HG23 H -6.403 -4.912 -5.768 1.00 . A A . 34 ILE HG23 1 1
8 7392 1 1 34 ILE N N -5.381 -2.179 -2.912 1.00 . A A . 34 ILE N 1 1
8 7393 1 1 34 ILE O O -7.754 -4.729 -2.730 1.00 . A A . 34 ILE O 1 1
8 7394 1 1 35 SER C C -5.748 -5.309 0.891 1.00 . A A . 35 SER C 1 1
8 7395 1 1 35 SER CA C -6.389 -5.554 -0.474 1.00 . A A . 35 SER CA 1 1
8 7396 1 1 35 SER CB C -6.129 -7.000 -0.903 1.00 . A A . 35 SER CB 1 1
8 7397 1 1 35 SER H H -4.940 -4.244 -1.385 1.00 . A A . 35 SER H 1 1
8 7398 1 1 35 SER HA H -7.487 -5.404 -0.399 1.00 . A A . 35 SER HA 1 1
8 7399 1 1 35 SER HB2 H -6.506 -7.151 -1.903 1.00 . A A . 35 SER HB2 1 1
8 7400 1 1 35 SER HB3 H -5.065 -7.190 -0.889 1.00 . A A . 35 SER HB3 1 1
8 7401 1 1 35 SER HG H -7.666 -8.072 -0.329 1.00 . A A . 35 SER HG 1 1
8 7402 1 1 35 SER N N -5.878 -4.634 -1.489 1.00 . A A . 35 SER N 1 1
8 7403 1 1 35 SER O O -4.523 -5.249 1.006 1.00 . A A . 35 SER O 1 1
8 7404 1 1 35 SER OG O -6.767 -7.917 -0.031 1.00 . A A . 35 SER OG 1 1
8 7405 1 1 36 LYS C C -5.671 -6.282 3.935 1.00 . A A . 36 LYS C 1 1
8 7406 1 1 36 LYS CA C -6.086 -4.956 3.283 1.00 . A A . 36 LYS CA 1 1
8 7407 1 1 36 LYS CB C -7.136 -4.241 4.138 1.00 . A A . 36 LYS CB 1 1
8 7408 1 1 36 LYS CD C -8.435 -2.125 4.575 1.00 . A A . 36 LYS CD 1 1
8 7409 1 1 36 LYS CE C -9.830 -2.723 4.474 1.00 . A A . 36 LYS CE 1 1
8 7410 1 1 36 LYS CG C -7.450 -2.832 3.656 1.00 . A A . 36 LYS CG 1 1
8 7411 1 1 36 LYS H H -7.590 -5.218 1.764 1.00 . A A . 36 LYS H 1 1
8 7412 1 1 36 LYS HA H -5.213 -4.333 3.201 1.00 . A A . 36 LYS HA 1 1
8 7413 1 1 36 LYS HB2 H -8.049 -4.818 4.123 1.00 . A A . 36 LYS HB2 1 1
8 7414 1 1 36 LYS HB3 H -6.776 -4.179 5.154 1.00 . A A . 36 LYS HB3 1 1
8 7415 1 1 36 LYS HD2 H -8.090 -2.216 5.594 1.00 . A A . 36 LYS HD2 1 1
8 7416 1 1 36 LYS HD3 H -8.480 -1.080 4.301 1.00 . A A . 36 LYS HD3 1 1
8 7417 1 1 36 LYS HE2 H -10.166 -2.648 3.451 1.00 . A A . 36 LYS HE2 1 1
8 7418 1 1 36 LYS HE3 H -9.784 -3.762 4.763 1.00 . A A . 36 LYS HE3 1 1
8 7419 1 1 36 LYS HG2 H -6.534 -2.262 3.622 1.00 . A A . 36 LYS HG2 1 1
8 7420 1 1 36 LYS HG3 H -7.874 -2.888 2.665 1.00 . A A . 36 LYS HG3 1 1
8 7421 1 1 36 LYS HZ1 H -11.743 -2.453 5.269 1.00 . A A . 36 LYS HZ1 1 1
8 7422 1 1 36 LYS HZ2 H -10.873 -1.016 5.080 1.00 . A A . 36 LYS HZ2 1 1
8 7423 1 1 36 LYS HZ3 H -10.495 -2.071 6.346 1.00 . A A . 36 LYS HZ3 1 1
8 7424 1 1 36 LYS N N -6.583 -5.173 1.924 1.00 . A A . 36 LYS N 1 1
8 7425 1 1 36 LYS NZ N -10.803 -2.016 5.353 1.00 . A A . 36 LYS NZ 1 1
8 7426 1 1 36 LYS O O -4.964 -6.289 4.944 1.00 . A A . 36 LYS O 1 1
8 7427 1 1 37 GLU C C -4.972 -9.480 2.792 1.00 . A A . 37 GLU C 1 1
8 7428 1 1 37 GLU CA C -5.770 -8.725 3.853 1.00 . A A . 37 GLU CA 1 1
8 7429 1 1 37 GLU CB C -7.013 -9.510 4.280 1.00 . A A . 37 GLU CB 1 1
8 7430 1 1 37 GLU CD C -8.695 -9.864 6.141 1.00 . A A . 37 GLU CD 1 1
8 7431 1 1 37 GLU CG C -7.724 -8.902 5.481 1.00 . A A . 37 GLU CG 1 1
8 7432 1 1 37 GLU H H -6.727 -7.329 2.541 1.00 . A A . 37 GLU H 1 1
8 7433 1 1 37 GLU HA H -5.098 -8.613 4.725 1.00 . A A . 37 GLU HA 1 1
8 7434 1 1 37 GLU HB2 H -7.709 -9.543 3.454 1.00 . A A . 37 GLU HB2 1 1
8 7435 1 1 37 GLU HB3 H -6.720 -10.518 4.535 1.00 . A A . 37 GLU HB3 1 1
8 7436 1 1 37 GLU HG2 H -6.983 -8.608 6.211 1.00 . A A . 37 GLU HG2 1 1
8 7437 1 1 37 GLU HG3 H -8.269 -8.030 5.155 1.00 . A A . 37 GLU HG3 1 1
8 7438 1 1 37 GLU N N -6.120 -7.398 3.357 1.00 . A A . 37 GLU N 1 1
8 7439 1 1 37 GLU O O -5.541 -10.206 1.973 1.00 . A A . 37 GLU O 1 1
8 7440 1 1 37 GLU OE1 O -9.791 -10.077 5.582 1.00 . A A . 37 GLU OE1 1 1
8 7441 1 1 37 GLU OE2 O -8.360 -10.400 7.217 1.00 . A A . 37 GLU OE2 1 1
8 7442 1 1 38 THR C C -2.381 -11.367 2.266 1.00 . A A . 38 THR C 1 1
8 7443 1 1 38 THR CA C -2.774 -9.950 1.836 1.00 . A A . 38 THR CA 1 1
8 7444 1 1 38 THR CB C -1.487 -9.128 1.599 1.00 . A A . 38 THR CB 1 1
8 7445 1 1 38 THR CG2 C -1.824 -7.693 1.227 1.00 . A A . 38 THR CG2 1 1
8 7446 1 1 38 THR H H -3.244 -8.696 3.524 1.00 . A A . 38 THR H 1 1
8 7447 1 1 38 THR HA H -3.305 -10.011 0.901 1.00 . A A . 38 THR HA 1 1
8 7448 1 1 38 THR HB H -0.939 -9.575 0.782 1.00 . A A . 38 THR HB 1 1
8 7449 1 1 38 THR HG1 H -1.147 -8.759 3.512 1.00 . A A . 38 THR HG1 1 1
8 7450 1 1 38 THR HG21 H -2.507 -7.688 0.391 1.00 . A A . 38 THR HG21 1 1
8 7451 1 1 38 THR HG22 H -0.919 -7.169 0.954 1.00 . A A . 38 THR HG22 1 1
8 7452 1 1 38 THR HG23 H -2.284 -7.201 2.070 1.00 . A A . 38 THR HG23 1 1
8 7453 1 1 38 THR N N -3.654 -9.298 2.809 1.00 . A A . 38 THR N 1 1
8 7454 1 1 38 THR O O -1.580 -12.017 1.592 1.00 . A A . 38 THR O 1 1
8 7455 1 1 38 THR OG1 O -0.664 -9.140 2.774 1.00 . A A . 38 THR OG1 1 1
8 7456 1 1 39 GLY C C -1.920 -13.178 5.203 1.00 . A A . 39 GLY C 1 1
8 7457 1 1 39 GLY CA C -2.624 -13.181 3.856 1.00 . A A . 39 GLY CA 1 1
8 7458 1 1 39 GLY H H -3.596 -11.266 3.909 1.00 . A A . 39 GLY H 1 1
8 7459 1 1 39 GLY HA2 H -3.540 -13.745 3.946 1.00 . A A . 39 GLY HA2 1 1
8 7460 1 1 39 GLY HA3 H -1.987 -13.667 3.132 1.00 . A A . 39 GLY HA3 1 1
8 7461 1 1 39 GLY N N -2.942 -11.846 3.381 1.00 . A A . 39 GLY N 1 1
8 7462 1 1 39 GLY O O -1.946 -14.175 5.925 1.00 . A A . 39 GLY O 1 1
8 7463 1 1 40 GLU C C -1.189 -10.664 7.528 1.00 . A A . 40 GLU C 1 1
8 7464 1 1 40 GLU CA C -0.602 -11.880 6.809 1.00 . A A . 40 GLU CA 1 1
8 7465 1 1 40 GLU CB C 0.902 -11.704 6.580 1.00 . A A . 40 GLU CB 1 1
8 7466 1 1 40 GLU CD C 3.182 -12.269 7.519 1.00 . A A . 40 GLU CD 1 1
8 7467 1 1 40 GLU CG C 1.741 -11.915 7.833 1.00 . A A . 40 GLU CG 1 1
8 7468 1 1 40 GLU H H -1.315 -11.252 4.897 1.00 . A A . 40 GLU H 1 1
8 7469 1 1 40 GLU HA H -0.775 -12.804 7.430 1.00 . A A . 40 GLU HA 1 1
8 7470 1 1 40 GLU HB2 H 1.225 -12.412 5.833 1.00 . A A . 40 GLU HB2 1 1
8 7471 1 1 40 GLU HB3 H 1.085 -10.704 6.215 1.00 . A A . 40 GLU HB3 1 1
8 7472 1 1 40 GLU HG2 H 1.728 -11.006 8.416 1.00 . A A . 40 GLU HG2 1 1
8 7473 1 1 40 GLU HG3 H 1.306 -12.718 8.410 1.00 . A A . 40 GLU HG3 1 1
8 7474 1 1 40 GLU N N -1.297 -12.045 5.538 1.00 . A A . 40 GLU N 1 1
8 7475 1 1 40 GLU O O -1.388 -9.614 6.916 1.00 . A A . 40 GLU O 1 1
8 7476 1 1 40 GLU OE1 O 3.984 -11.344 7.272 1.00 . A A . 40 GLU OE1 1 1
8 7477 1 1 40 GLU OE2 O 3.510 -13.474 7.517 1.00 . A A . 40 GLU OE2 1 1
8 7478 1 1 41 ALA C C -1.179 -8.461 9.552 1.00 . A A . 41 ALA C 1 1
8 7479 1 1 41 ALA CA C -2.042 -9.721 9.612 1.00 . A A . 41 ALA CA 1 1
8 7480 1 1 41 ALA CB C -2.244 -10.160 11.056 1.00 . A A . 41 ALA CB 1 1
8 7481 1 1 41 ALA H H -1.237 -11.694 9.282 1.00 . A A . 41 ALA H 1 1
8 7482 1 1 41 ALA HA H -3.015 -9.497 9.192 1.00 . A A . 41 ALA HA 1 1
8 7483 1 1 41 ALA HB1 H -1.284 -10.351 11.512 1.00 . A A . 41 ALA HB1 1 1
8 7484 1 1 41 ALA HB2 H -2.839 -11.062 11.079 1.00 . A A . 41 ALA HB2 1 1
8 7485 1 1 41 ALA HB3 H -2.753 -9.380 11.601 1.00 . A A . 41 ALA HB3 1 1
8 7486 1 1 41 ALA N N -1.460 -10.809 8.825 1.00 . A A . 41 ALA N 1 1
8 7487 1 1 41 ALA O O 0.050 -8.534 9.628 1.00 . A A . 41 ALA O 1 1
8 7488 1 1 42 GLY C C -0.532 -5.706 7.981 1.00 . A A . 42 GLY C 1 1
8 7489 1 1 42 GLY CA C -1.118 -6.035 9.351 1.00 . A A . 42 GLY CA 1 1
8 7490 1 1 42 GLY H H -2.854 -7.307 9.380 1.00 . A A . 42 GLY H 1 1
8 7491 1 1 42 GLY HA2 H -1.799 -5.245 9.628 1.00 . A A . 42 GLY HA2 1 1
8 7492 1 1 42 GLY HA3 H -0.314 -6.063 10.071 1.00 . A A . 42 GLY HA3 1 1
8 7493 1 1 42 GLY N N -1.834 -7.304 9.412 1.00 . A A . 42 GLY N 1 1
8 7494 1 1 42 GLY O O -0.085 -4.578 7.762 1.00 . A A . 42 GLY O 1 1
8 7495 1 1 43 TRP C C -1.054 -6.033 4.726 1.00 . A A . 43 TRP C 1 1
8 7496 1 1 43 TRP CA C 0.022 -6.451 5.723 1.00 . A A . 43 TRP CA 1 1
8 7497 1 1 43 TRP CB C 0.732 -7.711 5.224 1.00 . A A . 43 TRP CB 1 1
8 7498 1 1 43 TRP CD1 C 2.320 -8.490 7.075 1.00 . A A . 43 TRP CD1 1 1
8 7499 1 1 43 TRP CD2 C 3.344 -7.565 5.313 1.00 . A A . 43 TRP CD2 1 1
8 7500 1 1 43 TRP CE2 C 4.322 -7.947 6.248 1.00 . A A . 43 TRP CE2 1 1
8 7501 1 1 43 TRP CE3 C 3.752 -6.960 4.121 1.00 . A A . 43 TRP CE3 1 1
8 7502 1 1 43 TRP CG C 2.071 -7.923 5.859 1.00 . A A . 43 TRP CG 1 1
8 7503 1 1 43 TRP CH2 C 6.053 -7.149 4.850 1.00 . A A . 43 TRP CH2 1 1
8 7504 1 1 43 TRP CZ2 C 5.683 -7.743 6.028 1.00 . A A . 43 TRP CZ2 1 1
8 7505 1 1 43 TRP CZ3 C 5.100 -6.758 3.903 1.00 . A A . 43 TRP CZ3 1 1
8 7506 1 1 43 TRP H H -0.929 -7.576 7.284 1.00 . A A . 43 TRP H 1 1
8 7507 1 1 43 TRP HA H 0.746 -5.654 5.798 1.00 . A A . 43 TRP HA 1 1
8 7508 1 1 43 TRP HB2 H 0.119 -8.573 5.438 1.00 . A A . 43 TRP HB2 1 1
8 7509 1 1 43 TRP HB3 H 0.878 -7.635 4.156 1.00 . A A . 43 TRP HB3 1 1
8 7510 1 1 43 TRP HD1 H 1.556 -8.865 7.741 1.00 . A A . 43 TRP HD1 1 1
8 7511 1 1 43 TRP HE1 H 4.119 -8.880 8.154 1.00 . A A . 43 TRP HE1 1 1
8 7512 1 1 43 TRP HE3 H 3.032 -6.651 3.379 1.00 . A A . 43 TRP HE3 1 1
8 7513 1 1 43 TRP HH2 H 7.097 -6.969 4.637 1.00 . A A . 43 TRP HH2 1 1
8 7514 1 1 43 TRP HZ2 H 6.430 -8.040 6.749 1.00 . A A . 43 TRP HZ2 1 1
8 7515 1 1 43 TRP HZ3 H 5.432 -6.291 2.987 1.00 . A A . 43 TRP HZ3 1 1
8 7516 1 1 43 TRP N N -0.531 -6.670 7.058 1.00 . A A . 43 TRP N 1 1
8 7517 1 1 43 TRP NE1 N 3.673 -8.507 7.317 1.00 . A A . 43 TRP NE1 1 1
8 7518 1 1 43 TRP O O -2.145 -6.606 4.694 1.00 . A A . 43 TRP O 1 1
8 7519 1 1 44 TRP C C -1.009 -4.660 1.495 1.00 . A A . 44 TRP C 1 1
8 7520 1 1 44 TRP CA C -1.634 -4.526 2.882 1.00 . A A . 44 TRP CA 1 1
8 7521 1 1 44 TRP CB C -1.985 -3.056 3.149 1.00 . A A . 44 TRP CB 1 1
8 7522 1 1 44 TRP CD1 C -3.543 -3.754 5.072 1.00 . A A . 44 TRP CD1 1 1
8 7523 1 1 44 TRP CD2 C -3.802 -1.638 4.393 1.00 . A A . 44 TRP CD2 1 1
8 7524 1 1 44 TRP CE2 C -4.710 -1.889 5.440 1.00 . A A . 44 TRP CE2 1 1
8 7525 1 1 44 TRP CE3 C -3.783 -0.367 3.809 1.00 . A A . 44 TRP CE3 1 1
8 7526 1 1 44 TRP CG C -3.066 -2.846 4.170 1.00 . A A . 44 TRP CG 1 1
8 7527 1 1 44 TRP CH2 C -5.547 0.317 5.325 1.00 . A A . 44 TRP CH2 1 1
8 7528 1 1 44 TRP CZ2 C -5.587 -0.917 5.913 1.00 . A A . 44 TRP CZ2 1 1
8 7529 1 1 44 TRP CZ3 C -4.655 0.597 4.281 1.00 . A A . 44 TRP CZ3 1 1
8 7530 1 1 44 TRP H H 0.216 -4.632 3.968 1.00 . A A . 44 TRP H 1 1
8 7531 1 1 44 TRP HA H -2.538 -5.127 2.902 1.00 . A A . 44 TRP HA 1 1
8 7532 1 1 44 TRP HB2 H -1.102 -2.545 3.499 1.00 . A A . 44 TRP HB2 1 1
8 7533 1 1 44 TRP HB3 H -2.309 -2.601 2.224 1.00 . A A . 44 TRP HB3 1 1
8 7534 1 1 44 TRP HD1 H -3.188 -4.768 5.157 1.00 . A A . 44 TRP HD1 1 1
8 7535 1 1 44 TRP HE1 H -5.050 -3.657 6.578 1.00 . A A . 44 TRP HE1 1 1
8 7536 1 1 44 TRP HE3 H -3.099 -0.133 3.004 1.00 . A A . 44 TRP HE3 1 1
8 7537 1 1 44 TRP HH2 H -6.210 1.099 5.661 1.00 . A A . 44 TRP HH2 1 1
8 7538 1 1 44 TRP HZ2 H -6.281 -1.116 6.718 1.00 . A A . 44 TRP HZ2 1 1
8 7539 1 1 44 TRP HZ3 H -4.655 1.583 3.841 1.00 . A A . 44 TRP HZ3 1 1
8 7540 1 1 44 TRP N N -0.721 -5.038 3.901 1.00 . A A . 44 TRP N 1 1
8 7541 1 1 44 TRP NE1 N -4.532 -3.187 5.835 1.00 . A A . 44 TRP NE1 1 1
8 7542 1 1 44 TRP O O 0.212 -4.744 1.357 1.00 . A A . 44 TRP O 1 1
8 7543 1 1 45 LYS C C -1.897 -3.604 -1.726 1.00 . A A . 45 LYS C 1 1
8 7544 1 1 45 LYS CA C -1.402 -4.792 -0.911 1.00 . A A . 45 LYS CA 1 1
8 7545 1 1 45 LYS CB C -1.878 -6.105 -1.549 1.00 . A A . 45 LYS CB 1 1
8 7546 1 1 45 LYS CD C -1.749 -7.604 -3.580 1.00 . A A . 45 LYS CD 1 1
8 7547 1 1 45 LYS CE C -0.484 -8.419 -3.353 1.00 . A A . 45 LYS CE 1 1
8 7548 1 1 45 LYS CG C -1.607 -6.186 -3.048 1.00 . A A . 45 LYS CG 1 1
8 7549 1 1 45 LYS H H -2.857 -4.576 0.658 1.00 . A A . 45 LYS H 1 1
8 7550 1 1 45 LYS HA H -0.322 -4.777 -0.901 1.00 . A A . 45 LYS HA 1 1
8 7551 1 1 45 LYS HB2 H -1.375 -6.930 -1.070 1.00 . A A . 45 LYS HB2 1 1
8 7552 1 1 45 LYS HB3 H -2.943 -6.203 -1.392 1.00 . A A . 45 LYS HB3 1 1
8 7553 1 1 45 LYS HD2 H -2.571 -8.088 -3.074 1.00 . A A . 45 LYS HD2 1 1
8 7554 1 1 45 LYS HD3 H -1.954 -7.561 -4.641 1.00 . A A . 45 LYS HD3 1 1
8 7555 1 1 45 LYS HE2 H 0.364 -7.849 -3.702 1.00 . A A . 45 LYS HE2 1 1
8 7556 1 1 45 LYS HE3 H -0.377 -8.609 -2.296 1.00 . A A . 45 LYS HE3 1 1
8 7557 1 1 45 LYS HG2 H -2.310 -5.550 -3.565 1.00 . A A . 45 LYS HG2 1 1
8 7558 1 1 45 LYS HG3 H -0.602 -5.839 -3.238 1.00 . A A . 45 LYS HG3 1 1
8 7559 1 1 45 LYS HZ1 H -1.334 -10.286 -3.760 1.00 . A A . 45 LYS HZ1 1 1
8 7560 1 1 45 LYS HZ2 H 0.352 -10.257 -3.895 1.00 . A A . 45 LYS HZ2 1 1
8 7561 1 1 45 LYS HZ3 H -0.604 -9.557 -5.103 1.00 . A A . 45 LYS HZ3 1 1
8 7562 1 1 45 LYS N N -1.860 -4.676 0.471 1.00 . A A . 45 LYS N 1 1
8 7563 1 1 45 LYS NZ N -0.520 -9.721 -4.078 1.00 . A A . 45 LYS NZ 1 1
8 7564 1 1 45 LYS O O -3.076 -3.252 -1.674 1.00 . A A . 45 LYS O 1 1
8 7565 1 1 46 GLY C C -0.628 -1.854 -4.632 1.00 . A A . 46 GLY C 1 1
8 7566 1 1 46 GLY CA C -1.345 -1.852 -3.299 1.00 . A A . 46 GLY CA 1 1
8 7567 1 1 46 GLY H H -0.030 -3.344 -2.492 1.00 . A A . 46 GLY H 1 1
8 7568 1 1 46 GLY HA2 H -2.411 -1.870 -3.475 1.00 . A A . 46 GLY HA2 1 1
8 7569 1 1 46 GLY HA3 H -1.094 -0.944 -2.767 1.00 . A A . 46 GLY HA3 1 1
8 7570 1 1 46 GLY N N -0.989 -2.994 -2.480 1.00 . A A . 46 GLY N 1 1
8 7571 1 1 46 GLY O O 0.240 -2.695 -4.876 1.00 . A A . 46 GLY O 1 1
8 7572 1 1 47 GLU C C 0.262 0.540 -7.041 1.00 . A A . 47 GLU C 1 1
8 7573 1 1 47 GLU CA C -0.390 -0.825 -6.825 1.00 . A A . 47 GLU CA 1 1
8 7574 1 1 47 GLU CB C -1.443 -1.092 -7.902 1.00 . A A . 47 GLU CB 1 1
8 7575 1 1 47 GLU CD C -0.697 -0.643 -10.277 1.00 . A A . 47 GLU CD 1 1
8 7576 1 1 47 GLU CG C -0.867 -1.678 -9.182 1.00 . A A . 47 GLU CG 1 1
8 7577 1 1 47 GLU H H -1.713 -0.242 -5.233 1.00 . A A . 47 GLU H 1 1
8 7578 1 1 47 GLU HA H 0.373 -1.583 -6.891 1.00 . A A . 47 GLU HA 1 1
8 7579 1 1 47 GLU HB2 H -2.174 -1.783 -7.511 1.00 . A A . 47 GLU HB2 1 1
8 7580 1 1 47 GLU HB3 H -1.936 -0.162 -8.147 1.00 . A A . 47 GLU HB3 1 1
8 7581 1 1 47 GLU HG2 H 0.100 -2.104 -8.964 1.00 . A A . 47 GLU HG2 1 1
8 7582 1 1 47 GLU HG3 H -1.529 -2.454 -9.537 1.00 . A A . 47 GLU HG3 1 1
8 7583 1 1 47 GLU N N -0.996 -0.917 -5.501 1.00 . A A . 47 GLU N 1 1
8 7584 1 1 47 GLU O O -0.319 1.583 -6.733 1.00 . A A . 47 GLU O 1 1
8 7585 1 1 47 GLU OE1 O 0.330 0.067 -10.269 1.00 . A A . 47 GLU OE1 1 1
8 7586 1 1 47 GLU OE2 O -1.591 -0.542 -11.144 1.00 . A A . 47 GLU OE2 1 1
8 7587 1 1 48 LEU C C 3.302 1.379 -8.942 1.00 . A A . 48 LEU C 1 1
8 7588 1 1 48 LEU CA C 2.249 1.706 -7.888 1.00 . A A . 48 LEU CA 1 1
8 7589 1 1 48 LEU CB C 2.910 2.277 -6.634 1.00 . A A . 48 LEU CB 1 1
8 7590 1 1 48 LEU CD1 C 2.680 4.713 -7.203 1.00 . A A . 48 LEU CD1 1 1
8 7591 1 1 48 LEU CD2 C 4.450 3.968 -5.596 1.00 . A A . 48 LEU CD2 1 1
8 7592 1 1 48 LEU CG C 3.654 3.602 -6.841 1.00 . A A . 48 LEU CG 1 1
8 7593 1 1 48 LEU H H 1.899 -0.406 -7.778 1.00 . A A . 48 LEU H 1 1
8 7594 1 1 48 LEU HA H 1.559 2.461 -8.318 1.00 . A A . 48 LEU HA 1 1
8 7595 1 1 48 LEU HB2 H 2.144 2.428 -5.887 1.00 . A A . 48 LEU HB2 1 1
8 7596 1 1 48 LEU HB3 H 3.614 1.549 -6.264 1.00 . A A . 48 LEU HB3 1 1
8 7597 1 1 48 LEU HD11 H 3.214 5.647 -7.294 1.00 . A A . 48 LEU HD11 1 1
8 7598 1 1 48 LEU HD12 H 1.930 4.801 -6.429 1.00 . A A . 48 LEU HD12 1 1
8 7599 1 1 48 LEU HD13 H 2.201 4.479 -8.142 1.00 . A A . 48 LEU HD13 1 1
8 7600 1 1 48 LEU HD21 H 3.782 4.046 -4.750 1.00 . A A . 48 LEU HD21 1 1
8 7601 1 1 48 LEU HD22 H 4.946 4.916 -5.750 1.00 . A A . 48 LEU HD22 1 1
8 7602 1 1 48 LEU HD23 H 5.189 3.205 -5.402 1.00 . A A . 48 LEU HD23 1 1
8 7603 1 1 48 LEU HG H 4.349 3.491 -7.661 1.00 . A A . 48 LEU HG 1 1
8 7604 1 1 48 LEU N N 1.482 0.503 -7.578 1.00 . A A . 48 LEU N 1 1
8 7605 1 1 48 LEU O O 4.117 0.474 -8.755 1.00 . A A . 48 LEU O 1 1
8 7606 1 1 49 ASN C C 3.967 0.549 -11.812 1.00 . A A . 49 ASN C 1 1
8 7607 1 1 49 ASN CA C 4.205 1.908 -11.154 1.00 . A A . 49 ASN CA 1 1
8 7608 1 1 49 ASN CB C 5.660 2.022 -10.672 1.00 . A A . 49 ASN CB 1 1
8 7609 1 1 49 ASN CG C 5.952 3.350 -10.001 1.00 . A A . 49 ASN CG 1 1
8 7610 1 1 49 ASN H H 2.536 2.820 -10.148 1.00 . A A . 49 ASN H 1 1
8 7611 1 1 49 ASN HA H 4.020 2.675 -11.913 1.00 . A A . 49 ASN HA 1 1
8 7612 1 1 49 ASN HB2 H 5.868 1.232 -9.965 1.00 . A A . 49 ASN HB2 1 1
8 7613 1 1 49 ASN HB3 H 6.319 1.918 -11.521 1.00 . A A . 49 ASN HB3 1 1
8 7614 1 1 49 ASN HD21 H 7.325 2.455 -8.821 1.00 . A A . 49 ASN HD21 1 1
8 7615 1 1 49 ASN HD22 H 7.090 4.221 -8.580 1.00 . A A . 49 ASN HD22 1 1
8 7616 1 1 49 ASN N N 3.264 2.113 -10.053 1.00 . A A . 49 ASN N 1 1
8 7617 1 1 49 ASN ND2 N 6.873 3.340 -9.046 1.00 . A A . 49 ASN ND2 1 1
8 7618 1 1 49 ASN O O 4.913 -0.165 -12.149 1.00 . A A . 49 ASN O 1 1
8 7619 1 1 49 ASN OD1 O 5.358 4.375 -10.337 1.00 . A A . 49 ASN OD1 1 1
8 7620 1 1 50 GLY C C 2.715 -2.302 -11.842 1.00 . A A . 50 GLY C 1 1
8 7621 1 1 50 GLY CA C 2.321 -1.060 -12.625 1.00 . A A . 50 GLY CA 1 1
8 7622 1 1 50 GLY H H 1.930 0.832 -11.708 1.00 . A A . 50 GLY H 1 1
8 7623 1 1 50 GLY HA2 H 1.251 -1.077 -12.766 1.00 . A A . 50 GLY HA2 1 1
8 7624 1 1 50 GLY HA3 H 2.793 -1.102 -13.598 1.00 . A A . 50 GLY HA3 1 1
8 7625 1 1 50 GLY N N 2.683 0.198 -11.995 1.00 . A A . 50 GLY N 1 1
8 7626 1 1 50 GLY O O 2.604 -3.409 -12.372 1.00 . A A . 50 GLY O 1 1
8 7627 1 1 51 LYS C C 2.694 -3.438 -8.541 1.00 . A A . 51 LYS C 1 1
8 7628 1 1 51 LYS CA C 3.564 -3.301 -9.787 1.00 . A A . 51 LYS CA 1 1
8 7629 1 1 51 LYS CB C 5.036 -3.166 -9.376 1.00 . A A . 51 LYS CB 1 1
8 7630 1 1 51 LYS CD C 5.820 -3.725 -11.702 1.00 . A A . 51 LYS CD 1 1
8 7631 1 1 51 LYS CE C 6.658 -4.670 -12.548 1.00 . A A . 51 LYS CE 1 1
8 7632 1 1 51 LYS CG C 5.987 -4.006 -10.216 1.00 . A A . 51 LYS CG 1 1
8 7633 1 1 51 LYS H H 3.255 -1.231 -10.155 1.00 . A A . 51 LYS H 1 1
8 7634 1 1 51 LYS HA H 3.454 -4.211 -10.393 1.00 . A A . 51 LYS HA 1 1
8 7635 1 1 51 LYS HB2 H 5.330 -2.130 -9.466 1.00 . A A . 51 LYS HB2 1 1
8 7636 1 1 51 LYS HB3 H 5.139 -3.471 -8.345 1.00 . A A . 51 LYS HB3 1 1
8 7637 1 1 51 LYS HD2 H 4.782 -3.850 -11.967 1.00 . A A . 51 LYS HD2 1 1
8 7638 1 1 51 LYS HD3 H 6.126 -2.709 -11.904 1.00 . A A . 51 LYS HD3 1 1
8 7639 1 1 51 LYS HE2 H 7.702 -4.482 -12.349 1.00 . A A . 51 LYS HE2 1 1
8 7640 1 1 51 LYS HE3 H 6.418 -5.687 -12.273 1.00 . A A . 51 LYS HE3 1 1
8 7641 1 1 51 LYS HG2 H 7.002 -3.776 -9.930 1.00 . A A . 51 LYS HG2 1 1
8 7642 1 1 51 LYS HG3 H 5.786 -5.052 -10.031 1.00 . A A . 51 LYS HG3 1 1
8 7643 1 1 51 LYS HZ1 H 6.638 -3.517 -14.290 1.00 . A A . 51 LYS HZ1 1 1
8 7644 1 1 51 LYS HZ2 H 5.397 -4.664 -14.214 1.00 . A A . 51 LYS HZ2 1 1
8 7645 1 1 51 LYS HZ3 H 6.980 -5.153 -14.554 1.00 . A A . 51 LYS HZ3 1 1
8 7646 1 1 51 LYS N N 3.165 -2.151 -10.591 1.00 . A A . 51 LYS N 1 1
8 7647 1 1 51 LYS NZ N 6.400 -4.489 -14.003 1.00 . A A . 51 LYS NZ 1 1
8 7648 1 1 51 LYS O O 2.356 -2.445 -7.892 1.00 . A A . 51 LYS O 1 1
8 7649 1 1 52 GLU C C 2.446 -5.613 -5.976 1.00 . A A . 52 GLU C 1 1
8 7650 1 1 52 GLU CA C 1.547 -4.971 -7.027 1.00 . A A . 52 GLU CA 1 1
8 7651 1 1 52 GLU CB C 0.381 -5.907 -7.368 1.00 . A A . 52 GLU CB 1 1
8 7652 1 1 52 GLU CD C -0.378 -8.128 -8.299 1.00 . A A . 52 GLU CD 1 1
8 7653 1 1 52 GLU CG C 0.798 -7.207 -8.035 1.00 . A A . 52 GLU CG 1 1
8 7654 1 1 52 GLU H H 2.668 -5.451 -8.796 1.00 . A A . 52 GLU H 1 1
8 7655 1 1 52 GLU HA H 1.133 -4.036 -6.664 1.00 . A A . 52 GLU HA 1 1
8 7656 1 1 52 GLU HB2 H -0.143 -6.152 -6.455 1.00 . A A . 52 GLU HB2 1 1
8 7657 1 1 52 GLU HB3 H -0.300 -5.387 -8.029 1.00 . A A . 52 GLU HB3 1 1
8 7658 1 1 52 GLU HG2 H 1.273 -6.977 -8.977 1.00 . A A . 52 GLU HG2 1 1
8 7659 1 1 52 GLU HG3 H 1.501 -7.718 -7.394 1.00 . A A . 52 GLU HG3 1 1
8 7660 1 1 52 GLU N N 2.344 -4.678 -8.213 1.00 . A A . 52 GLU N 1 1
8 7661 1 1 52 GLU O O 3.332 -6.401 -6.320 1.00 . A A . 52 GLU O 1 1
8 7662 1 1 52 GLU OE1 O -1.014 -7.989 -9.364 1.00 . A A . 52 GLU OE1 1 1
8 7663 1 1 52 GLU OE2 O -0.663 -8.988 -7.438 1.00 . A A . 52 GLU OE2 1 1
8 7664 1 1 53 GLY C C 2.574 -5.611 -2.271 1.00 . A A . 53 GLY C 1 1
8 7665 1 1 53 GLY CA C 3.074 -5.866 -3.674 1.00 . A A . 53 GLY CA 1 1
8 7666 1 1 53 GLY H H 1.475 -4.649 -4.466 1.00 . A A . 53 GLY H 1 1
8 7667 1 1 53 GLY HA2 H 3.129 -6.931 -3.830 1.00 . A A . 53 GLY HA2 1 1
8 7668 1 1 53 GLY HA3 H 4.068 -5.451 -3.769 1.00 . A A . 53 GLY HA3 1 1
8 7669 1 1 53 GLY N N 2.233 -5.290 -4.708 1.00 . A A . 53 GLY N 1 1
8 7670 1 1 53 GLY O O 1.663 -4.807 -2.062 1.00 . A A . 53 GLY O 1 1
8 7671 1 1 54 VAL C C 3.711 -5.150 0.796 1.00 . A A . 54 VAL C 1 1
8 7672 1 1 54 VAL CA C 2.801 -6.141 0.091 1.00 . A A . 54 VAL CA 1 1
8 7673 1 1 54 VAL CB C 2.806 -7.485 0.846 1.00 . A A . 54 VAL CB 1 1
8 7674 1 1 54 VAL CG1 C 1.805 -8.443 0.224 1.00 . A A . 54 VAL CG1 1 1
8 7675 1 1 54 VAL CG2 C 4.202 -8.095 0.878 1.00 . A A . 54 VAL CG2 1 1
8 7676 1 1 54 VAL H H 3.962 -6.910 -1.543 1.00 . A A . 54 VAL H 1 1
8 7677 1 1 54 VAL HA H 1.794 -5.749 0.109 1.00 . A A . 54 VAL HA 1 1
8 7678 1 1 54 VAL HB H 2.497 -7.295 1.863 1.00 . A A . 54 VAL HB 1 1
8 7679 1 1 54 VAL HG11 H 2.080 -8.635 -0.802 1.00 . A A . 54 VAL HG11 1 1
8 7680 1 1 54 VAL HG12 H 0.819 -8.003 0.258 1.00 . A A . 54 VAL HG12 1 1
8 7681 1 1 54 VAL HG13 H 1.805 -9.369 0.778 1.00 . A A . 54 VAL HG13 1 1
8 7682 1 1 54 VAL HG21 H 4.183 -9.003 1.462 1.00 . A A . 54 VAL HG21 1 1
8 7683 1 1 54 VAL HG22 H 4.893 -7.394 1.327 1.00 . A A . 54 VAL HG22 1 1
8 7684 1 1 54 VAL HG23 H 4.523 -8.321 -0.127 1.00 . A A . 54 VAL HG23 1 1
8 7685 1 1 54 VAL N N 3.186 -6.290 -1.304 1.00 . A A . 54 VAL N 1 1
8 7686 1 1 54 VAL O O 4.830 -4.873 0.357 1.00 . A A . 54 VAL O 1 1
8 7687 1 1 55 PHE C C 3.153 -3.367 3.992 1.00 . A A . 55 PHE C 1 1
8 7688 1 1 55 PHE CA C 3.920 -3.645 2.701 1.00 . A A . 55 PHE CA 1 1
8 7689 1 1 55 PHE CB C 4.048 -2.347 1.887 1.00 . A A . 55 PHE CB 1 1
8 7690 1 1 55 PHE CD1 C 1.978 -2.308 0.468 1.00 . A A . 55 PHE CD1 1 1
8 7691 1 1 55 PHE CD2 C 2.179 -0.688 2.205 1.00 . A A . 55 PHE CD2 1 1
8 7692 1 1 55 PHE CE1 C 0.742 -1.794 0.129 1.00 . A A . 55 PHE CE1 1 1
8 7693 1 1 55 PHE CE2 C 0.943 -0.167 1.866 1.00 . A A . 55 PHE CE2 1 1
8 7694 1 1 55 PHE CG C 2.711 -1.764 1.510 1.00 . A A . 55 PHE CG 1 1
8 7695 1 1 55 PHE CZ C 0.223 -0.724 0.828 1.00 . A A . 55 PHE CZ 1 1
8 7696 1 1 55 PHE H H 2.286 -4.944 2.218 1.00 . A A . 55 PHE H 1 1
8 7697 1 1 55 PHE HA H 4.903 -4.024 2.938 1.00 . A A . 55 PHE HA 1 1
8 7698 1 1 55 PHE HB2 H 4.587 -1.610 2.468 1.00 . A A . 55 PHE HB2 1 1
8 7699 1 1 55 PHE HB3 H 4.594 -2.553 0.980 1.00 . A A . 55 PHE HB3 1 1
8 7700 1 1 55 PHE HD1 H 2.377 -3.147 -0.080 1.00 . A A . 55 PHE HD1 1 1
8 7701 1 1 55 PHE HD2 H 2.741 -0.252 3.017 1.00 . A A . 55 PHE HD2 1 1
8 7702 1 1 55 PHE HE1 H 0.181 -2.227 -0.684 1.00 . A A . 55 PHE HE1 1 1
8 7703 1 1 55 PHE HE2 H 0.540 0.670 2.416 1.00 . A A . 55 PHE HE2 1 1
8 7704 1 1 55 PHE HZ H -0.744 -0.321 0.565 1.00 . A A . 55 PHE HZ 1 1
8 7705 1 1 55 PHE N N 3.207 -4.632 1.906 1.00 . A A . 55 PHE N 1 1
8 7706 1 1 55 PHE O O 2.038 -3.858 4.178 1.00 . A A . 55 PHE O 1 1
8 7707 1 1 56 PRO C C 1.956 -1.198 5.891 1.00 . A A . 56 PRO C 1 1
8 7708 1 1 56 PRO CA C 3.081 -2.184 6.145 1.00 . A A . 56 PRO CA 1 1
8 7709 1 1 56 PRO CB C 4.188 -1.489 6.958 1.00 . A A . 56 PRO CB 1 1
8 7710 1 1 56 PRO CD C 5.072 -1.965 4.766 1.00 . A A . 56 PRO CD 1 1
8 7711 1 1 56 PRO CG C 5.459 -1.601 6.165 1.00 . A A . 56 PRO CG 1 1
8 7712 1 1 56 PRO HA H 2.765 -2.691 6.512 1.00 . A A . 56 PRO HA 1 1
8 7713 1 1 56 PRO HB2 H 3.917 -0.457 7.105 1.00 . A A . 56 PRO HB2 1 1
8 7714 1 1 56 PRO HB3 H 4.281 -1.972 7.918 1.00 . A A . 56 PRO HB3 1 1
8 7715 1 1 56 PRO HD2 H 5.020 -1.075 4.160 1.00 . A A . 56 PRO HD2 1 1
8 7716 1 1 56 PRO HD3 H 5.780 -2.667 4.354 1.00 . A A . 56 PRO HD3 1 1
8 7717 1 1 56 PRO HG2 H 5.972 -0.648 6.159 1.00 . A A . 56 PRO HG2 1 1
8 7718 1 1 56 PRO HG3 H 6.102 -2.363 6.586 1.00 . A A . 56 PRO HG3 1 1
8 7719 1 1 56 PRO N N 3.738 -2.577 4.905 1.00 . A A . 56 PRO N 1 1
8 7720 1 1 56 PRO O O 2.065 -0.270 5.086 1.00 . A A . 56 PRO O 1 1
8 7721 1 1 57 ASP C C -0.242 0.608 7.487 1.00 . A A . 57 ASP C 1 1
8 7722 1 1 57 ASP CA C -0.324 -0.584 6.524 1.00 . A A . 57 ASP CA 1 1
8 7723 1 1 57 ASP CB C -1.573 -1.447 6.782 1.00 . A A . 57 ASP CB 1 1
8 7724 1 1 57 ASP CG C -2.092 -1.385 8.211 1.00 . A A . 57 ASP CG 1 1
8 7725 1 1 57 ASP H H 0.922 -2.069 7.416 1.00 . A A . 57 ASP H 1 1
8 7726 1 1 57 ASP HA H -0.357 -0.194 5.513 1.00 . A A . 57 ASP HA 1 1
8 7727 1 1 57 ASP HB2 H -2.363 -1.124 6.124 1.00 . A A . 57 ASP HB2 1 1
8 7728 1 1 57 ASP HB3 H -1.328 -2.475 6.557 1.00 . A A . 57 ASP HB3 1 1
8 7729 1 1 57 ASP N N 0.870 -1.402 6.646 1.00 . A A . 57 ASP N 1 1
8 7730 1 1 57 ASP O O -1.159 1.433 7.543 1.00 . A A . 57 ASP O 1 1
8 7731 1 1 57 ASP OD1 O -2.940 -0.509 8.492 1.00 . A A . 57 ASP OD1 1 1
8 7732 1 1 57 ASP OD2 O -1.670 -2.217 9.043 1.00 . A A . 57 ASP OD2 1 1
8 7733 1 1 58 ASN C C 1.863 2.950 8.513 1.00 . A A . 58 ASN C 1 1
8 7734 1 1 58 ASN CA C 1.088 1.797 9.170 1.00 . A A . 58 ASN CA 1 1
8 7735 1 1 58 ASN CB C 1.855 1.311 10.405 1.00 . A A . 58 ASN CB 1 1
8 7736 1 1 58 ASN CG C 1.054 0.347 11.263 1.00 . A A . 58 ASN CG 1 1
8 7737 1 1 58 ASN H H 1.580 -0.029 8.156 1.00 . A A . 58 ASN H 1 1
8 7738 1 1 58 ASN HA H 0.119 2.160 9.482 1.00 . A A . 58 ASN HA 1 1
8 7739 1 1 58 ASN HB2 H 2.752 0.806 10.080 1.00 . A A . 58 ASN HB2 1 1
8 7740 1 1 58 ASN HB3 H 2.129 2.163 11.011 1.00 . A A . 58 ASN HB3 1 1
8 7741 1 1 58 ASN HD21 H 2.768 -0.544 11.864 1.00 . A A . 58 ASN HD21 1 1
8 7742 1 1 58 ASN HD22 H 1.239 -1.207 12.541 1.00 . A A . 58 ASN HD22 1 1
8 7743 1 1 58 ASN N N 0.871 0.699 8.236 1.00 . A A . 58 ASN N 1 1
8 7744 1 1 58 ASN ND2 N 1.750 -0.551 11.951 1.00 . A A . 58 ASN ND2 1 1
8 7745 1 1 58 ASN O O 2.071 3.992 9.140 1.00 . A A . 58 ASN O 1 1
8 7746 1 1 58 ASN OD1 O -0.176 0.411 11.309 1.00 . A A . 58 ASN OD1 1 1
8 7747 1 1 59 PHE C C 2.154 4.569 5.540 1.00 . A A . 59 PHE C 1 1
8 7748 1 1 59 PHE CA C 3.039 3.809 6.538 1.00 . A A . 59 PHE CA 1 1
8 7749 1 1 59 PHE CB C 4.240 3.193 5.810 1.00 . A A . 59 PHE CB 1 1
8 7750 1 1 59 PHE CD1 C 5.094 1.587 7.540 1.00 . A A . 59 PHE CD1 1 1
8 7751 1 1 59 PHE CD2 C 6.555 3.312 6.785 1.00 . A A . 59 PHE CD2 1 1
8 7752 1 1 59 PHE CE1 C 6.080 1.115 8.385 1.00 . A A . 59 PHE CE1 1 1
8 7753 1 1 59 PHE CE2 C 7.546 2.845 7.628 1.00 . A A . 59 PHE CE2 1 1
8 7754 1 1 59 PHE CG C 5.318 2.689 6.732 1.00 . A A . 59 PHE CG 1 1
8 7755 1 1 59 PHE CZ C 7.307 1.745 8.429 1.00 . A A . 59 PHE CZ 1 1
8 7756 1 1 59 PHE H H 2.060 1.909 6.758 1.00 . A A . 59 PHE H 1 1
8 7757 1 1 59 PHE HA H 3.412 4.521 7.281 1.00 . A A . 59 PHE HA 1 1
8 7758 1 1 59 PHE HB2 H 3.900 2.359 5.214 1.00 . A A . 59 PHE HB2 1 1
8 7759 1 1 59 PHE HB3 H 4.677 3.937 5.160 1.00 . A A . 59 PHE HB3 1 1
8 7760 1 1 59 PHE HD1 H 4.134 1.096 7.507 1.00 . A A . 59 PHE HD1 1 1
8 7761 1 1 59 PHE HD2 H 6.744 4.173 6.159 1.00 . A A . 59 PHE HD2 1 1
8 7762 1 1 59 PHE HE1 H 5.891 0.254 9.009 1.00 . A A . 59 PHE HE1 1 1
8 7763 1 1 59 PHE HE2 H 8.505 3.339 7.662 1.00 . A A . 59 PHE HE2 1 1
8 7764 1 1 59 PHE HZ H 8.081 1.378 9.088 1.00 . A A . 59 PHE HZ 1 1
8 7765 1 1 59 PHE N N 2.285 2.772 7.252 1.00 . A A . 59 PHE N 1 1
8 7766 1 1 59 PHE O O 2.651 5.397 4.774 1.00 . A A . 59 PHE O 1 1
8 7767 1 1 60 ALA C C -1.480 5.008 5.267 1.00 . A A . 60 ALA C 1 1
8 7768 1 1 60 ALA CA C -0.092 4.934 4.640 1.00 . A A . 60 ALA CA 1 1
8 7769 1 1 60 ALA CB C -0.152 4.195 3.309 1.00 . A A . 60 ALA CB 1 1
8 7770 1 1 60 ALA H H 0.496 3.585 6.201 1.00 . A A . 60 ALA H 1 1
8 7771 1 1 60 ALA HA H 0.263 5.935 4.451 1.00 . A A . 60 ALA HA 1 1
8 7772 1 1 60 ALA HB1 H 0.835 4.160 2.874 1.00 . A A . 60 ALA HB1 1 1
8 7773 1 1 60 ALA HB2 H -0.823 4.714 2.642 1.00 . A A . 60 ALA HB2 1 1
8 7774 1 1 60 ALA HB3 H -0.512 3.189 3.472 1.00 . A A . 60 ALA HB3 1 1
8 7775 1 1 60 ALA N N 0.849 4.280 5.544 1.00 . A A . 60 ALA N 1 1
8 7776 1 1 60 ALA O O -2.025 3.991 5.704 1.00 . A A . 60 ALA O 1 1
8 7777 1 1 61 VAL C C -4.485 6.233 4.840 1.00 . A A . 61 VAL C 1 1
8 7778 1 1 61 VAL CA C -3.380 6.403 5.886 1.00 . A A . 61 VAL CA 1 1
8 7779 1 1 61 VAL CB C -3.511 7.792 6.559 1.00 . A A . 61 VAL CB 1 1
8 7780 1 1 61 VAL CG1 C -3.350 8.921 5.547 1.00 . A A . 61 VAL CG1 1 1
8 7781 1 1 61 VAL CG2 C -4.840 7.910 7.293 1.00 . A A . 61 VAL CG2 1 1
8 7782 1 1 61 VAL H H -1.550 7.023 4.961 1.00 . A A . 61 VAL H 1 1
8 7783 1 1 61 VAL HA H -3.514 5.650 6.652 1.00 . A A . 61 VAL HA 1 1
8 7784 1 1 61 VAL HB H -2.718 7.885 7.288 1.00 . A A . 61 VAL HB 1 1
8 7785 1 1 61 VAL HG11 H -4.159 8.883 4.832 1.00 . A A . 61 VAL HG11 1 1
8 7786 1 1 61 VAL HG12 H -2.408 8.811 5.030 1.00 . A A . 61 VAL HG12 1 1
8 7787 1 1 61 VAL HG13 H -3.369 9.870 6.060 1.00 . A A . 61 VAL HG13 1 1
8 7788 1 1 61 VAL HG21 H -4.884 8.859 7.806 1.00 . A A . 61 VAL HG21 1 1
8 7789 1 1 61 VAL HG22 H -4.927 7.109 8.012 1.00 . A A . 61 VAL HG22 1 1
8 7790 1 1 61 VAL HG23 H -5.650 7.846 6.582 1.00 . A A . 61 VAL HG23 1 1
8 7791 1 1 61 VAL N N -2.054 6.210 5.308 1.00 . A A . 61 VAL N 1 1
8 7792 1 1 61 VAL O O -4.495 6.906 3.808 1.00 . A A . 61 VAL O 1 1
8 7793 1 1 62 GLN C C -7.621 6.130 4.440 1.00 . A A . 62 GLN C 1 1
8 7794 1 1 62 GLN CA C -6.554 5.052 4.256 1.00 . A A . 62 GLN CA 1 1
8 7795 1 1 62 GLN CB C -7.159 3.684 4.594 1.00 . A A . 62 GLN CB 1 1
8 7796 1 1 62 GLN CD C -8.861 1.896 3.958 1.00 . A A . 62 GLN CD 1 1
8 7797 1 1 62 GLN CG C -8.282 3.269 3.648 1.00 . A A . 62 GLN CG 1 1
8 7798 1 1 62 GLN H H -5.313 4.779 5.987 1.00 . A A . 62 GLN H 1 1
8 7799 1 1 62 GLN HA H -6.243 5.038 3.236 1.00 . A A . 62 GLN HA 1 1
8 7800 1 1 62 GLN HB2 H -6.380 2.938 4.545 1.00 . A A . 62 GLN HB2 1 1
8 7801 1 1 62 GLN HB3 H -7.553 3.718 5.597 1.00 . A A . 62 GLN HB3 1 1
8 7802 1 1 62 GLN HE21 H -8.585 2.187 5.942 1.00 . A A . 62 GLN HE21 1 1
8 7803 1 1 62 GLN HE22 H -9.309 0.618 5.458 1.00 . A A . 62 GLN HE22 1 1
8 7804 1 1 62 GLN HG2 H -9.076 3.996 3.716 1.00 . A A . 62 GLN HG2 1 1
8 7805 1 1 62 GLN HG3 H -7.894 3.258 2.641 1.00 . A A . 62 GLN HG3 1 1
8 7806 1 1 62 GLN N N -5.409 5.317 5.126 1.00 . A A . 62 GLN N 1 1
8 7807 1 1 62 GLN NE2 N -8.923 1.535 5.237 1.00 . A A . 62 GLN NE2 1 1
8 7808 1 1 62 GLN O O -7.860 6.589 5.560 1.00 . A A . 62 GLN O 1 1
8 7809 1 1 62 GLN OE1 O -9.269 1.170 3.051 1.00 . A A . 62 GLN OE1 1 1
8 7810 1 1 63 ILE C C -10.498 7.012 4.216 1.00 . A A . 63 ILE C 1 1
8 7811 1 1 63 ILE CA C -9.321 7.542 3.397 1.00 . A A . 63 ILE CA 1 1
8 7812 1 1 63 ILE CB C -9.813 7.946 1.988 1.00 . A A . 63 ILE CB 1 1
8 7813 1 1 63 ILE CD1 C -7.990 9.720 1.758 1.00 . A A . 63 ILE CD1 1 1
8 7814 1 1 63 ILE CG1 C -8.657 8.504 1.149 1.00 . A A . 63 ILE CG1 1 1
8 7815 1 1 63 ILE CG2 C -10.945 8.962 2.083 1.00 . A A . 63 ILE CG2 1 1
8 7816 1 1 63 ILE H H -8.015 6.130 2.429 1.00 . A A . 63 ILE H 1 1
8 7817 1 1 63 ILE HA H -8.924 8.410 3.888 1.00 . A A . 63 ILE HA 1 1
8 7818 1 1 63 ILE HB H -10.201 7.063 1.504 1.00 . A A . 63 ILE HB 1 1
8 7819 1 1 63 ILE HD11 H -8.722 10.502 1.894 1.00 . A A . 63 ILE HD11 1 1
8 7820 1 1 63 ILE HD12 H -7.208 10.069 1.100 1.00 . A A . 63 ILE HD12 1 1
8 7821 1 1 63 ILE HD13 H -7.563 9.456 2.715 1.00 . A A . 63 ILE HD13 1 1
8 7822 1 1 63 ILE HG12 H -7.903 7.740 1.031 1.00 . A A . 63 ILE HG12 1 1
8 7823 1 1 63 ILE HG13 H -9.032 8.786 0.175 1.00 . A A . 63 ILE HG13 1 1
8 7824 1 1 63 ILE HG21 H -11.241 9.264 1.088 1.00 . A A . 63 ILE HG21 1 1
8 7825 1 1 63 ILE HG22 H -10.610 9.827 2.636 1.00 . A A . 63 ILE HG22 1 1
8 7826 1 1 63 ILE HG23 H -11.787 8.515 2.589 1.00 . A A . 63 ILE HG23 1 1
8 7827 1 1 63 ILE N N -8.264 6.534 3.336 1.00 . A A . 63 ILE N 1 1
8 7828 1 1 63 ILE O O -10.993 7.692 5.116 1.00 . A A . 63 ILE O 1 1
8 7829 1 1 64 SER C C -11.767 3.684 4.864 1.00 . A A . 64 SER C 1 1
8 7830 1 1 64 SER CA C -12.055 5.163 4.598 1.00 . A A . 64 SER CA 1 1
8 7831 1 1 64 SER CB C -13.343 5.316 3.783 1.00 . A A . 64 SER CB 1 1
8 7832 1 1 64 SER H H -10.484 5.274 3.137 1.00 . A A . 64 SER H 1 1
8 7833 1 1 64 SER HA H -12.176 5.669 5.545 1.00 . A A . 64 SER HA 1 1
8 7834 1 1 64 SER HB2 H -13.201 4.881 2.805 1.00 . A A . 64 SER HB2 1 1
8 7835 1 1 64 SER HB3 H -14.149 4.807 4.289 1.00 . A A . 64 SER HB3 1 1
8 7836 1 1 64 SER HG H -14.545 6.746 3.190 1.00 . A A . 64 SER HG 1 1
8 7837 1 1 64 SER N N -10.939 5.789 3.896 1.00 . A A . 64 SER N 1 1
8 7838 1 1 64 SER O O -11.857 2.878 3.911 1.00 . A A . 64 SER O 1 1
8 7839 1 1 64 SER OXT O -11.450 3.343 6.023 1.00 . A A . 64 SER OXT 1 1
8 7840 1 1 64 SER OG O -13.692 6.681 3.627 1.00 . A A . 64 SER OG 1 1
9 7841 1 1 1 GLY C C -11.850 -3.245 1.979 1.00 . A A . 1 GLY C 1 1
9 7842 1 1 1 GLY CA C -11.169 -3.331 0.625 1.00 . A A . 1 GLY CA 1 1
9 7843 1 1 1 GLY H1 H -9.454 -2.664 -0.364 1.00 . A A . 1 GLY H1 1 1
9 7844 1 1 1 GLY H2 H -9.219 -2.966 1.284 1.00 . A A . 1 GLY H2 1 1
9 7845 1 1 1 GLY H3 H -10.045 -1.576 0.788 1.00 . A A . 1 GLY H3 1 1
9 7846 1 1 1 GLY HA2 H -11.833 -2.927 -0.126 1.00 . A A . 1 GLY HA2 1 1
9 7847 1 1 1 GLY HA3 H -10.976 -4.368 0.396 1.00 . A A . 1 GLY HA3 1 1
9 7848 1 1 1 GLY N N -9.882 -2.582 0.580 1.00 . A A . 1 GLY N 1 1
9 7849 1 1 1 GLY O O -12.010 -2.156 2.527 1.00 . A A . 1 GLY O 1 1
9 7850 1 1 2 ALA C C -14.270 -3.746 3.786 1.00 . A A . 2 ALA C 1 1
9 7851 1 1 2 ALA CA C -12.927 -4.486 3.808 1.00 . A A . 2 ALA CA 1 1
9 7852 1 1 2 ALA CB C -12.019 -3.974 4.924 1.00 . A A . 2 ALA CB 1 1
9 7853 1 1 2 ALA H H -12.076 -5.266 1.996 1.00 . A A . 2 ALA H 1 1
9 7854 1 1 2 ALA HA H -13.124 -5.534 3.990 1.00 . A A . 2 ALA HA 1 1
9 7855 1 1 2 ALA HB1 H -11.874 -2.910 4.813 1.00 . A A . 2 ALA HB1 1 1
9 7856 1 1 2 ALA HB2 H -11.062 -4.475 4.866 1.00 . A A . 2 ALA HB2 1 1
9 7857 1 1 2 ALA HB3 H -12.474 -4.177 5.882 1.00 . A A . 2 ALA HB3 1 1
9 7858 1 1 2 ALA N N -12.250 -4.403 2.512 1.00 . A A . 2 ALA N 1 1
9 7859 1 1 2 ALA O O -15.316 -4.386 3.670 1.00 . A A . 2 ALA O 1 1
9 7860 1 1 3 MET C C -15.595 -0.743 2.649 1.00 . A A . 3 MET C 1 1
9 7861 1 1 3 MET CA C -15.508 -1.647 3.877 1.00 . A A . 3 MET CA 1 1
9 7862 1 1 3 MET CB C -15.662 -0.810 5.152 1.00 . A A . 3 MET CB 1 1
9 7863 1 1 3 MET CE C -17.955 -0.135 7.348 1.00 . A A . 3 MET CE 1 1
9 7864 1 1 3 MET CG C -15.815 -1.638 6.419 1.00 . A A . 3 MET CG 1 1
9 7865 1 1 3 MET H H -13.373 -1.916 4.014 1.00 . A A . 3 MET H 1 1
9 7866 1 1 3 MET HA H -16.315 -2.360 3.822 1.00 . A A . 3 MET HA 1 1
9 7867 1 1 3 MET HB2 H -14.791 -0.181 5.264 1.00 . A A . 3 MET HB2 1 1
9 7868 1 1 3 MET HB3 H -16.536 -0.183 5.052 1.00 . A A . 3 MET HB3 1 1
9 7869 1 1 3 MET HE1 H -18.398 0.459 8.134 1.00 . A A . 3 MET HE1 1 1
9 7870 1 1 3 MET HE2 H -18.564 -1.008 7.170 1.00 . A A . 3 MET HE2 1 1
9 7871 1 1 3 MET HE3 H -17.894 0.452 6.444 1.00 . A A . 3 MET HE3 1 1
9 7872 1 1 3 MET HG2 H -16.565 -2.395 6.250 1.00 . A A . 3 MET HG2 1 1
9 7873 1 1 3 MET HG3 H -14.869 -2.111 6.639 1.00 . A A . 3 MET HG3 1 1
9 7874 1 1 3 MET N N -14.259 -2.412 3.896 1.00 . A A . 3 MET N 1 1
9 7875 1 1 3 MET O O -14.860 0.243 2.543 1.00 . A A . 3 MET O 1 1
9 7876 1 1 3 MET SD S -16.309 -0.646 7.842 1.00 . A A . 3 MET SD 1 1
9 7877 1 1 4 GLY C C -16.024 -0.884 -0.710 1.00 . A A . 4 GLY C 1 1
9 7878 1 1 4 GLY CA C -16.670 -0.274 0.522 1.00 . A A . 4 GLY CA 1 1
9 7879 1 1 4 GLY H H -17.019 -1.963 1.796 1.00 . A A . 4 GLY H 1 1
9 7880 1 1 4 GLY HA2 H -17.727 -0.159 0.335 1.00 . A A . 4 GLY HA2 1 1
9 7881 1 1 4 GLY HA3 H -16.238 0.701 0.695 1.00 . A A . 4 GLY HA3 1 1
9 7882 1 1 4 GLY N N -16.492 -1.087 1.713 1.00 . A A . 4 GLY N 1 1
9 7883 1 1 4 GLY O O -15.428 -1.962 -0.644 1.00 . A A . 4 GLY O 1 1
9 7884 1 1 5 ALA C C -14.284 -0.084 -3.497 1.00 . A A . 5 ALA C 1 1
9 7885 1 1 5 ALA CA C -15.639 -0.673 -3.122 1.00 . A A . 5 ALA CA 1 1
9 7886 1 1 5 ALA CB C -16.650 -0.382 -4.222 1.00 . A A . 5 ALA CB 1 1
9 7887 1 1 5 ALA H H -16.574 0.748 -1.800 1.00 . A A . 5 ALA H 1 1
9 7888 1 1 5 ALA HA H -15.541 -1.745 -3.046 1.00 . A A . 5 ALA HA 1 1
9 7889 1 1 5 ALA HB1 H -17.606 -0.805 -3.953 1.00 . A A . 5 ALA HB1 1 1
9 7890 1 1 5 ALA HB2 H -16.309 -0.820 -5.148 1.00 . A A . 5 ALA HB2 1 1
9 7891 1 1 5 ALA HB3 H -16.750 0.687 -4.345 1.00 . A A . 5 ALA HB3 1 1
9 7892 1 1 5 ALA N N -16.146 -0.180 -1.840 1.00 . A A . 5 ALA N 1 1
9 7893 1 1 5 ALA O O -13.472 -0.764 -4.127 1.00 . A A . 5 ALA O 1 1
9 7894 1 1 6 LYS C C -12.046 2.315 -2.205 1.00 . A A . 6 LYS C 1 1
9 7895 1 1 6 LYS CA C -12.763 1.815 -3.452 1.00 . A A . 6 LYS CA 1 1
9 7896 1 1 6 LYS CB C -13.006 2.976 -4.424 1.00 . A A . 6 LYS CB 1 1
9 7897 1 1 6 LYS CD C -12.636 1.578 -6.486 1.00 . A A . 6 LYS CD 1 1
9 7898 1 1 6 LYS CE C -13.291 0.964 -7.715 1.00 . A A . 6 LYS CE 1 1
9 7899 1 1 6 LYS CG C -13.573 2.538 -5.767 1.00 . A A . 6 LYS CG 1 1
9 7900 1 1 6 LYS H H -14.700 1.673 -2.539 1.00 . A A . 6 LYS H 1 1
9 7901 1 1 6 LYS HA H -12.139 1.081 -3.939 1.00 . A A . 6 LYS HA 1 1
9 7902 1 1 6 LYS HB2 H -13.701 3.669 -3.973 1.00 . A A . 6 LYS HB2 1 1
9 7903 1 1 6 LYS HB3 H -12.069 3.483 -4.601 1.00 . A A . 6 LYS HB3 1 1
9 7904 1 1 6 LYS HD2 H -11.752 2.116 -6.795 1.00 . A A . 6 LYS HD2 1 1
9 7905 1 1 6 LYS HD3 H -12.356 0.786 -5.806 1.00 . A A . 6 LYS HD3 1 1
9 7906 1 1 6 LYS HE2 H -12.641 0.195 -8.106 1.00 . A A . 6 LYS HE2 1 1
9 7907 1 1 6 LYS HE3 H -14.231 0.522 -7.423 1.00 . A A . 6 LYS HE3 1 1
9 7908 1 1 6 LYS HG2 H -14.521 2.044 -5.602 1.00 . A A . 6 LYS HG2 1 1
9 7909 1 1 6 LYS HG3 H -13.724 3.412 -6.385 1.00 . A A . 6 LYS HG3 1 1
9 7910 1 1 6 LYS HZ1 H -14.211 2.693 -8.447 1.00 . A A . 6 LYS HZ1 1 1
9 7911 1 1 6 LYS HZ2 H -13.939 1.511 -9.625 1.00 . A A . 6 LYS HZ2 1 1
9 7912 1 1 6 LYS HZ3 H -12.649 2.441 -9.049 1.00 . A A . 6 LYS HZ3 1 1
9 7913 1 1 6 LYS N N -14.025 1.166 -3.112 1.00 . A A . 6 LYS N 1 1
9 7914 1 1 6 LYS NZ N -13.540 1.973 -8.783 1.00 . A A . 6 LYS NZ 1 1
9 7915 1 1 6 LYS O O -12.628 3.069 -1.422 1.00 . A A . 6 LYS O 1 1
9 7916 1 1 7 GLU C C -8.631 2.779 -1.211 1.00 . A A . 7 GLU C 1 1
9 7917 1 1 7 GLU CA C -10.048 2.360 -0.836 1.00 . A A . 7 GLU CA 1 1
9 7918 1 1 7 GLU CB C -10.003 1.273 0.243 1.00 . A A . 7 GLU CB 1 1
9 7919 1 1 7 GLU CD C -11.211 0.813 2.420 1.00 . A A . 7 GLU CD 1 1
9 7920 1 1 7 GLU CG C -11.343 1.021 0.921 1.00 . A A . 7 GLU CG 1 1
9 7921 1 1 7 GLU H H -10.335 1.277 -2.675 1.00 . A A . 7 GLU H 1 1
9 7922 1 1 7 GLU HA H -10.589 3.211 -0.455 1.00 . A A . 7 GLU HA 1 1
9 7923 1 1 7 GLU HB2 H -9.676 0.348 -0.210 1.00 . A A . 7 GLU HB2 1 1
9 7924 1 1 7 GLU HB3 H -9.290 1.564 0.999 1.00 . A A . 7 GLU HB3 1 1
9 7925 1 1 7 GLU HG2 H -11.987 1.870 0.747 1.00 . A A . 7 GLU HG2 1 1
9 7926 1 1 7 GLU HG3 H -11.790 0.138 0.488 1.00 . A A . 7 GLU HG3 1 1
9 7927 1 1 7 GLU N N -10.791 1.905 -2.006 1.00 . A A . 7 GLU N 1 1
9 7928 1 1 7 GLU O O -7.907 2.029 -1.868 1.00 . A A . 7 GLU O 1 1
9 7929 1 1 7 GLU OE1 O -10.329 0.034 2.840 1.00 . A A . 7 GLU OE1 1 1
9 7930 1 1 7 GLU OE2 O -11.992 1.429 3.175 1.00 . A A . 7 GLU OE2 1 1
9 7931 1 1 8 TYR C C -6.220 4.940 0.199 1.00 . A A . 8 TYR C 1 1
9 7932 1 1 8 TYR CA C -6.905 4.493 -1.087 1.00 . A A . 8 TYR CA 1 1
9 7933 1 1 8 TYR CB C -6.963 5.643 -2.094 1.00 . A A . 8 TYR CB 1 1
9 7934 1 1 8 TYR CD1 C -6.490 4.679 -4.379 1.00 . A A . 8 TYR CD1 1 1
9 7935 1 1 8 TYR CD2 C -8.731 5.314 -3.871 1.00 . A A . 8 TYR CD2 1 1
9 7936 1 1 8 TYR CE1 C -6.887 4.271 -5.638 1.00 . A A . 8 TYR CE1 1 1
9 7937 1 1 8 TYR CE2 C -9.135 4.907 -5.129 1.00 . A A . 8 TYR CE2 1 1
9 7938 1 1 8 TYR CG C -7.403 5.207 -3.475 1.00 . A A . 8 TYR CG 1 1
9 7939 1 1 8 TYR CZ C -8.210 4.387 -6.009 1.00 . A A . 8 TYR CZ 1 1
9 7940 1 1 8 TYR H H -8.913 4.572 -0.308 1.00 . A A . 8 TYR H 1 1
9 7941 1 1 8 TYR HA H -6.343 3.679 -1.523 1.00 . A A . 8 TYR HA 1 1
9 7942 1 1 8 TYR HB2 H -7.658 6.389 -1.743 1.00 . A A . 8 TYR HB2 1 1
9 7943 1 1 8 TYR HB3 H -5.982 6.085 -2.183 1.00 . A A . 8 TYR HB3 1 1
9 7944 1 1 8 TYR HD1 H -5.454 4.588 -4.087 1.00 . A A . 8 TYR HD1 1 1
9 7945 1 1 8 TYR HD2 H -9.453 5.723 -3.181 1.00 . A A . 8 TYR HD2 1 1
9 7946 1 1 8 TYR HE1 H -6.161 3.864 -6.327 1.00 . A A . 8 TYR HE1 1 1
9 7947 1 1 8 TYR HE2 H -10.172 4.998 -5.418 1.00 . A A . 8 TYR HE2 1 1
9 7948 1 1 8 TYR HH H -8.292 3.091 -7.430 1.00 . A A . 8 TYR HH 1 1
9 7949 1 1 8 TYR N N -8.245 3.985 -0.806 1.00 . A A . 8 TYR N 1 1
9 7950 1 1 8 TYR O O -6.890 5.265 1.182 1.00 . A A . 8 TYR O 1 1
9 7951 1 1 8 TYR OH O -8.610 3.981 -7.262 1.00 . A A . 8 TYR OH 1 1
9 7952 1 1 9 CYS C C -2.992 6.309 1.014 1.00 . A A . 9 CYS C 1 1
9 7953 1 1 9 CYS CA C -4.140 5.370 1.377 1.00 . A A . 9 CYS CA 1 1
9 7954 1 1 9 CYS CB C -3.596 4.143 2.114 1.00 . A A . 9 CYS CB 1 1
9 7955 1 1 9 CYS H H -4.384 4.695 -0.648 1.00 . A A . 9 CYS H 1 1
9 7956 1 1 9 CYS HA H -4.822 5.892 2.029 1.00 . A A . 9 CYS HA 1 1
9 7957 1 1 9 CYS HB2 H -2.832 3.681 1.511 1.00 . A A . 9 CYS HB2 1 1
9 7958 1 1 9 CYS HB3 H -3.165 4.460 3.053 1.00 . A A . 9 CYS HB3 1 1
9 7959 1 1 9 CYS HG H -4.563 1.813 1.747 1.00 . A A . 9 CYS HG 1 1
9 7960 1 1 9 CYS N N -4.890 4.962 0.195 1.00 . A A . 9 CYS N 1 1
9 7961 1 1 9 CYS O O -2.377 6.171 -0.047 1.00 . A A . 9 CYS O 1 1
9 7962 1 1 9 CYS SG S -4.838 2.883 2.480 1.00 . A A . 9 CYS SG 1 1
9 7963 1 1 10 ARG C C -0.391 7.810 2.496 1.00 . A A . 10 ARG C 1 1
9 7964 1 1 10 ARG CA C -1.618 8.214 1.685 1.00 . A A . 10 ARG CA 1 1
9 7965 1 1 10 ARG CB C -2.061 9.631 2.067 1.00 . A A . 10 ARG CB 1 1
9 7966 1 1 10 ARG CD C -1.392 12.012 2.540 1.00 . A A . 10 ARG CD 1 1
9 7967 1 1 10 ARG CG C -0.913 10.629 2.132 1.00 . A A . 10 ARG CG 1 1
9 7968 1 1 10 ARG CZ C 0.584 13.459 2.171 1.00 . A A . 10 ARG CZ 1 1
9 7969 1 1 10 ARG H H -3.247 7.321 2.764 1.00 . A A . 10 ARG H 1 1
9 7970 1 1 10 ARG HA H -1.364 8.195 0.636 1.00 . A A . 10 ARG HA 1 1
9 7971 1 1 10 ARG HB2 H -2.774 9.982 1.337 1.00 . A A . 10 ARG HB2 1 1
9 7972 1 1 10 ARG HB3 H -2.537 9.599 3.038 1.00 . A A . 10 ARG HB3 1 1
9 7973 1 1 10 ARG HD2 H -1.870 12.480 1.693 1.00 . A A . 10 ARG HD2 1 1
9 7974 1 1 10 ARG HD3 H -2.105 11.910 3.344 1.00 . A A . 10 ARG HD3 1 1
9 7975 1 1 10 ARG HE H -0.182 12.997 3.996 1.00 . A A . 10 ARG HE 1 1
9 7976 1 1 10 ARG HG2 H -0.188 10.283 2.854 1.00 . A A . 10 ARG HG2 1 1
9 7977 1 1 10 ARG HG3 H -0.451 10.691 1.157 1.00 . A A . 10 ARG HG3 1 1
9 7978 1 1 10 ARG HH11 H -0.243 12.751 0.460 1.00 . A A . 10 ARG HH11 1 1
9 7979 1 1 10 ARG HH12 H 1.144 13.764 0.248 1.00 . A A . 10 ARG HH12 1 1
9 7980 1 1 10 ARG HH21 H 1.639 14.323 3.667 1.00 . A A . 10 ARG HH21 1 1
9 7981 1 1 10 ARG HH22 H 2.213 14.656 2.068 1.00 . A A . 10 ARG HH22 1 1
9 7982 1 1 10 ARG N N -2.702 7.261 1.902 1.00 . A A . 10 ARG N 1 1
9 7983 1 1 10 ARG NE N -0.287 12.860 2.989 1.00 . A A . 10 ARG NE 1 1
9 7984 1 1 10 ARG NH1 N 0.487 13.312 0.851 1.00 . A A . 10 ARG NH1 1 1
9 7985 1 1 10 ARG NH2 N 1.559 14.208 2.677 1.00 . A A . 10 ARG NH2 1 1
9 7986 1 1 10 ARG O O -0.500 7.501 3.684 1.00 . A A . 10 ARG O 1 1
9 7987 1 1 11 THR C C 2.516 8.570 3.432 1.00 . A A . 11 THR C 1 1
9 7988 1 1 11 THR CA C 2.014 7.449 2.524 1.00 . A A . 11 THR CA 1 1
9 7989 1 1 11 THR CB C 3.114 7.058 1.516 1.00 . A A . 11 THR CB 1 1
9 7990 1 1 11 THR CG2 C 2.748 5.763 0.802 1.00 . A A . 11 THR CG2 1 1
9 7991 1 1 11 THR H H 0.803 8.111 0.875 1.00 . A A . 11 THR H 1 1
9 7992 1 1 11 THR HA H 1.801 6.584 3.134 1.00 . A A . 11 THR HA 1 1
9 7993 1 1 11 THR HB H 4.038 6.902 2.055 1.00 . A A . 11 THR HB 1 1
9 7994 1 1 11 THR HG1 H 4.142 7.972 0.100 1.00 . A A . 11 THR HG1 1 1
9 7995 1 1 11 THR HG21 H 1.782 5.873 0.332 1.00 . A A . 11 THR HG21 1 1
9 7996 1 1 11 THR HG22 H 2.710 4.956 1.519 1.00 . A A . 11 THR HG22 1 1
9 7997 1 1 11 THR HG23 H 3.491 5.543 0.051 1.00 . A A . 11 THR HG23 1 1
9 7998 1 1 11 THR N N 0.775 7.824 1.854 1.00 . A A . 11 THR N 1 1
9 7999 1 1 11 THR O O 2.777 9.685 2.976 1.00 . A A . 11 THR O 1 1
9 8000 1 1 11 THR OG1 O 3.304 8.102 0.553 1.00 . A A . 11 THR OG1 1 1
9 8001 1 1 12 LEU C C 4.641 9.306 5.756 1.00 . A A . 12 LEU C 1 1
9 8002 1 1 12 LEU CA C 3.111 9.233 5.713 1.00 . A A . 12 LEU CA 1 1
9 8003 1 1 12 LEU CB C 2.570 8.880 7.103 1.00 . A A . 12 LEU CB 1 1
9 8004 1 1 12 LEU CD1 C 0.651 8.237 8.585 1.00 . A A . 12 LEU CD1 1 1
9 8005 1 1 12 LEU CD2 C 0.306 9.920 6.767 1.00 . A A . 12 LEU CD2 1 1
9 8006 1 1 12 LEU CG C 1.056 8.661 7.180 1.00 . A A . 12 LEU CG 1 1
9 8007 1 1 12 LEU H H 2.426 7.307 5.019 1.00 . A A . 12 LEU H 1 1
9 8008 1 1 12 LEU HA H 2.726 10.190 5.423 1.00 . A A . 12 LEU HA 1 1
9 8009 1 1 12 LEU HB2 H 3.061 7.976 7.436 1.00 . A A . 12 LEU HB2 1 1
9 8010 1 1 12 LEU HB3 H 2.829 9.680 7.778 1.00 . A A . 12 LEU HB3 1 1
9 8011 1 1 12 LEU HD11 H 1.170 7.327 8.850 1.00 . A A . 12 LEU HD11 1 1
9 8012 1 1 12 LEU HD12 H -0.414 8.066 8.617 1.00 . A A . 12 LEU HD12 1 1
9 8013 1 1 12 LEU HD13 H 0.912 9.016 9.285 1.00 . A A . 12 LEU HD13 1 1
9 8014 1 1 12 LEU HD21 H -0.758 9.745 6.840 1.00 . A A . 12 LEU HD21 1 1
9 8015 1 1 12 LEU HD22 H 0.559 10.172 5.748 1.00 . A A . 12 LEU HD22 1 1
9 8016 1 1 12 LEU HD23 H 0.583 10.735 7.418 1.00 . A A . 12 LEU HD23 1 1
9 8017 1 1 12 LEU HG H 0.778 7.867 6.502 1.00 . A A . 12 LEU HG 1 1
9 8018 1 1 12 LEU N N 2.648 8.259 4.722 1.00 . A A . 12 LEU N 1 1
9 8019 1 1 12 LEU O O 5.198 10.281 6.265 1.00 . A A . 12 LEU O 1 1
9 8020 1 1 13 PHE C C 7.305 7.385 4.067 1.00 . A A . 13 PHE C 1 1
9 8021 1 1 13 PHE CA C 6.785 8.248 5.217 1.00 . A A . 13 PHE CA 1 1
9 8022 1 1 13 PHE CB C 7.305 7.705 6.551 1.00 . A A . 13 PHE CB 1 1
9 8023 1 1 13 PHE CD1 C 8.035 9.756 7.801 1.00 . A A . 13 PHE CD1 1 1
9 8024 1 1 13 PHE CD2 C 6.180 8.518 8.647 1.00 . A A . 13 PHE CD2 1 1
9 8025 1 1 13 PHE CE1 C 7.913 10.656 8.843 1.00 . A A . 13 PHE CE1 1 1
9 8026 1 1 13 PHE CE2 C 6.054 9.415 9.691 1.00 . A A . 13 PHE CE2 1 1
9 8027 1 1 13 PHE CG C 7.171 8.677 7.691 1.00 . A A . 13 PHE CG 1 1
9 8028 1 1 13 PHE CZ C 6.921 10.485 9.789 1.00 . A A . 13 PHE CZ 1 1
9 8029 1 1 13 PHE H H 4.818 7.529 4.754 1.00 . A A . 13 PHE H 1 1
9 8030 1 1 13 PHE HA H 7.143 9.257 5.086 1.00 . A A . 13 PHE HA 1 1
9 8031 1 1 13 PHE HB2 H 6.751 6.815 6.808 1.00 . A A . 13 PHE HB2 1 1
9 8032 1 1 13 PHE HB3 H 8.352 7.454 6.447 1.00 . A A . 13 PHE HB3 1 1
9 8033 1 1 13 PHE HD1 H 8.811 9.891 7.062 1.00 . A A . 13 PHE HD1 1 1
9 8034 1 1 13 PHE HD2 H 5.500 7.681 8.571 1.00 . A A . 13 PHE HD2 1 1
9 8035 1 1 13 PHE HE1 H 8.593 11.491 8.918 1.00 . A A . 13 PHE HE1 1 1
9 8036 1 1 13 PHE HE2 H 5.277 9.279 10.429 1.00 . A A . 13 PHE HE2 1 1
9 8037 1 1 13 PHE HZ H 6.825 11.187 10.604 1.00 . A A . 13 PHE HZ 1 1
9 8038 1 1 13 PHE N N 5.322 8.286 5.216 1.00 . A A . 13 PHE N 1 1
9 8039 1 1 13 PHE O O 6.580 6.534 3.546 1.00 . A A . 13 PHE O 1 1
9 8040 1 1 14 PRO C C 9.428 5.372 2.958 1.00 . A A . 14 PRO C 1 1
9 8041 1 1 14 PRO CA C 9.175 6.823 2.556 1.00 . A A . 14 PRO CA 1 1
9 8042 1 1 14 PRO CB C 10.503 7.546 2.280 1.00 . A A . 14 PRO CB 1 1
9 8043 1 1 14 PRO CD C 9.510 8.575 4.203 1.00 . A A . 14 PRO CD 1 1
9 8044 1 1 14 PRO CG C 10.436 8.827 3.049 1.00 . A A . 14 PRO CG 1 1
9 8045 1 1 14 PRO HA H 8.535 6.872 1.669 1.00 . A A . 14 PRO HA 1 1
9 8046 1 1 14 PRO HB2 H 11.326 6.930 2.614 1.00 . A A . 14 PRO HB2 1 1
9 8047 1 1 14 PRO HB3 H 10.598 7.731 1.220 1.00 . A A . 14 PRO HB3 1 1
9 8048 1 1 14 PRO HD2 H 10.052 8.167 5.043 1.00 . A A . 14 PRO HD2 1 1
9 8049 1 1 14 PRO HD3 H 8.998 9.482 4.483 1.00 . A A . 14 PRO HD3 1 1
9 8050 1 1 14 PRO HG2 H 11.420 9.090 3.408 1.00 . A A . 14 PRO HG2 1 1
9 8051 1 1 14 PRO HG3 H 10.044 9.612 2.418 1.00 . A A . 14 PRO HG3 1 1
9 8052 1 1 14 PRO N N 8.573 7.590 3.652 1.00 . A A . 14 PRO N 1 1
9 8053 1 1 14 PRO O O 9.685 5.074 4.127 1.00 . A A . 14 PRO O 1 1
9 8054 1 1 15 TYR C C 10.292 2.394 1.052 1.00 . A A . 15 TYR C 1 1
9 8055 1 1 15 TYR CA C 9.549 3.049 2.213 1.00 . A A . 15 TYR CA 1 1
9 8056 1 1 15 TYR CB C 8.198 2.364 2.426 1.00 . A A . 15 TYR CB 1 1
9 8057 1 1 15 TYR CD1 C 8.437 0.700 4.305 1.00 . A A . 15 TYR CD1 1 1
9 8058 1 1 15 TYR CD2 C 8.291 -0.134 2.076 1.00 . A A . 15 TYR CD2 1 1
9 8059 1 1 15 TYR CE1 C 8.542 -0.590 4.785 1.00 . A A . 15 TYR CE1 1 1
9 8060 1 1 15 TYR CE2 C 8.394 -1.427 2.549 1.00 . A A . 15 TYR CE2 1 1
9 8061 1 1 15 TYR CG C 8.310 0.950 2.945 1.00 . A A . 15 TYR CG 1 1
9 8062 1 1 15 TYR CZ C 8.519 -1.651 3.904 1.00 . A A . 15 TYR CZ 1 1
9 8063 1 1 15 TYR H H 9.145 4.798 1.032 1.00 . A A . 15 TYR H 1 1
9 8064 1 1 15 TYR HA H 10.159 2.913 3.109 1.00 . A A . 15 TYR HA 1 1
9 8065 1 1 15 TYR HB2 H 7.623 2.933 3.139 1.00 . A A . 15 TYR HB2 1 1
9 8066 1 1 15 TYR HB3 H 7.668 2.332 1.485 1.00 . A A . 15 TYR HB3 1 1
9 8067 1 1 15 TYR HD1 H 8.453 1.532 4.993 1.00 . A A . 15 TYR HD1 1 1
9 8068 1 1 15 TYR HD2 H 8.194 0.044 1.016 1.00 . A A . 15 TYR HD2 1 1
9 8069 1 1 15 TYR HE1 H 8.639 -0.765 5.847 1.00 . A A . 15 TYR HE1 1 1
9 8070 1 1 15 TYR HE2 H 8.376 -2.255 1.858 1.00 . A A . 15 TYR HE2 1 1
9 8071 1 1 15 TYR HH H 7.936 -3.097 5.033 1.00 . A A . 15 TYR HH 1 1
9 8072 1 1 15 TYR N N 9.351 4.477 1.978 1.00 . A A . 15 TYR N 1 1
9 8073 1 1 15 TYR O O 9.904 2.530 -0.108 1.00 . A A . 15 TYR O 1 1
9 8074 1 1 15 TYR OH O 8.621 -2.939 4.379 1.00 . A A . 15 TYR OH 1 1
9 8075 1 1 16 THR C C 11.917 -0.531 0.467 1.00 . A A . 16 THR C 1 1
9 8076 1 1 16 THR CA C 12.165 0.972 0.385 1.00 . A A . 16 THR CA 1 1
9 8077 1 1 16 THR CB C 13.672 1.244 0.585 1.00 . A A . 16 THR CB 1 1
9 8078 1 1 16 THR CG2 C 14.497 0.578 -0.508 1.00 . A A . 16 THR CG2 1 1
9 8079 1 1 16 THR H H 11.606 1.566 2.368 1.00 . A A . 16 THR H 1 1
9 8080 1 1 16 THR HA H 11.875 1.348 -0.589 1.00 . A A . 16 THR HA 1 1
9 8081 1 1 16 THR HB H 13.971 0.837 1.540 1.00 . A A . 16 THR HB 1 1
9 8082 1 1 16 THR HG1 H 13.929 2.983 1.483 1.00 . A A . 16 THR HG1 1 1
9 8083 1 1 16 THR HG21 H 14.190 0.956 -1.472 1.00 . A A . 16 THR HG21 1 1
9 8084 1 1 16 THR HG22 H 14.344 -0.490 -0.475 1.00 . A A . 16 THR HG22 1 1
9 8085 1 1 16 THR HG23 H 15.543 0.797 -0.353 1.00 . A A . 16 THR HG23 1 1
9 8086 1 1 16 THR N N 11.358 1.664 1.384 1.00 . A A . 16 THR N 1 1
9 8087 1 1 16 THR O O 11.985 -1.116 1.550 1.00 . A A . 16 THR O 1 1
9 8088 1 1 16 THR OG1 O 13.922 2.655 0.581 1.00 . A A . 16 THR OG1 1 1
9 8089 1 1 17 GLY C C 12.638 -3.409 -0.574 1.00 . A A . 17 GLY C 1 1
9 8090 1 1 17 GLY CA C 11.372 -2.581 -0.688 1.00 . A A . 17 GLY CA 1 1
9 8091 1 1 17 GLY H H 11.576 -0.625 -1.547 1.00 . A A . 17 GLY H 1 1
9 8092 1 1 17 GLY HA2 H 10.720 -2.828 0.137 1.00 . A A . 17 GLY HA2 1 1
9 8093 1 1 17 GLY HA3 H 10.874 -2.835 -1.612 1.00 . A A . 17 GLY HA3 1 1
9 8094 1 1 17 GLY N N 11.626 -1.152 -0.673 1.00 . A A . 17 GLY N 1 1
9 8095 1 1 17 GLY O O 13.606 -3.176 -1.300 1.00 . A A . 17 GLY O 1 1
9 8096 1 1 18 THR C C 13.737 -6.440 -0.417 1.00 . A A . 18 THR C 1 1
9 8097 1 1 18 THR CA C 13.782 -5.254 0.545 1.00 . A A . 18 THR CA 1 1
9 8098 1 1 18 THR CB C 13.845 -5.781 1.993 1.00 . A A . 18 THR CB 1 1
9 8099 1 1 18 THR CG2 C 14.080 -4.640 2.973 1.00 . A A . 18 THR CG2 1 1
9 8100 1 1 18 THR H H 11.802 -4.508 0.922 1.00 . A A . 18 THR H 1 1
9 8101 1 1 18 THR HA H 14.680 -4.674 0.357 1.00 . A A . 18 THR HA 1 1
9 8102 1 1 18 THR HB H 14.668 -6.476 2.072 1.00 . A A . 18 THR HB 1 1
9 8103 1 1 18 THR HG1 H 12.685 -7.378 2.051 1.00 . A A . 18 THR HG1 1 1
9 8104 1 1 18 THR HG21 H 14.121 -5.031 3.979 1.00 . A A . 18 THR HG21 1 1
9 8105 1 1 18 THR HG22 H 13.274 -3.926 2.895 1.00 . A A . 18 THR HG22 1 1
9 8106 1 1 18 THR HG23 H 15.016 -4.153 2.739 1.00 . A A . 18 THR HG23 1 1
9 8107 1 1 18 THR N N 12.631 -4.376 0.343 1.00 . A A . 18 THR N 1 1
9 8108 1 1 18 THR O O 14.768 -7.002 -0.788 1.00 . A A . 18 THR O 1 1
9 8109 1 1 18 THR OG1 O 12.627 -6.460 2.328 1.00 . A A . 18 THR OG1 1 1
9 8110 1 1 19 ASN C C 11.444 -7.373 -2.926 1.00 . A A . 19 ASN C 1 1
9 8111 1 1 19 ASN CA C 12.263 -7.897 -1.746 1.00 . A A . 19 ASN CA 1 1
9 8112 1 1 19 ASN CB C 11.525 -9.054 -1.055 1.00 . A A . 19 ASN CB 1 1
9 8113 1 1 19 ASN CG C 10.332 -8.600 -0.226 1.00 . A A . 19 ASN CG 1 1
9 8114 1 1 19 ASN H H 11.703 -6.306 -0.444 1.00 . A A . 19 ASN H 1 1
9 8115 1 1 19 ASN HA H 13.233 -8.272 -2.134 1.00 . A A . 19 ASN HA 1 1
9 8116 1 1 19 ASN HB2 H 11.170 -9.738 -1.807 1.00 . A A . 19 ASN HB2 1 1
9 8117 1 1 19 ASN HB3 H 12.215 -9.571 -0.404 1.00 . A A . 19 ASN HB3 1 1
9 8118 1 1 19 ASN HD21 H 9.143 -9.908 -1.208 1.00 . A A . 19 ASN HD21 1 1
9 8119 1 1 19 ASN HD22 H 8.354 -8.905 0.058 1.00 . A A . 19 ASN HD22 1 1
9 8120 1 1 19 ASN N N 12.512 -6.807 -0.811 1.00 . A A . 19 ASN N 1 1
9 8121 1 1 19 ASN ND2 N 9.171 -9.192 -0.483 1.00 . A A . 19 ASN ND2 1 1
9 8122 1 1 19 ASN O O 10.799 -6.327 -2.827 1.00 . A A . 19 ASN O 1 1
9 8123 1 1 19 ASN OD1 O 10.453 -7.731 0.639 1.00 . A A . 19 ASN OD1 1 1
9 8124 1 1 20 GLU C C 9.224 -7.595 -5.014 1.00 . A A . 20 GLU C 1 1
9 8125 1 1 20 GLU CA C 10.743 -7.689 -5.244 1.00 . A A . 20 GLU CA 1 1
9 8126 1 1 20 GLU CB C 11.055 -8.635 -6.410 1.00 . A A . 20 GLU CB 1 1
9 8127 1 1 20 GLU CD C 11.500 -11.072 -6.941 1.00 . A A . 20 GLU CD 1 1
9 8128 1 1 20 GLU CG C 10.678 -10.086 -6.132 1.00 . A A . 20 GLU CG 1 1
9 8129 1 1 20 GLU H H 12.041 -8.950 -4.061 1.00 . A A . 20 GLU H 1 1
9 8130 1 1 20 GLU HA H 11.102 -6.694 -5.481 1.00 . A A . 20 GLU HA 1 1
9 8131 1 1 20 GLU HB2 H 10.512 -8.306 -7.284 1.00 . A A . 20 GLU HB2 1 1
9 8132 1 1 20 GLU HB3 H 12.114 -8.595 -6.619 1.00 . A A . 20 GLU HB3 1 1
9 8133 1 1 20 GLU HG2 H 10.832 -10.290 -5.083 1.00 . A A . 20 GLU HG2 1 1
9 8134 1 1 20 GLU HG3 H 9.634 -10.226 -6.375 1.00 . A A . 20 GLU HG3 1 1
9 8135 1 1 20 GLU N N 11.472 -8.102 -4.041 1.00 . A A . 20 GLU N 1 1
9 8136 1 1 20 GLU O O 8.509 -7.027 -5.842 1.00 . A A . 20 GLU O 1 1
9 8137 1 1 20 GLU OE1 O 12.588 -11.465 -6.468 1.00 . A A . 20 GLU OE1 1 1
9 8138 1 1 20 GLU OE2 O 11.056 -11.455 -8.043 1.00 . A A . 20 GLU OE2 1 1
9 8139 1 1 21 ASP C C 6.952 -6.885 -2.708 1.00 . A A . 21 ASP C 1 1
9 8140 1 1 21 ASP CA C 7.300 -8.091 -3.586 1.00 . A A . 21 ASP CA 1 1
9 8141 1 1 21 ASP CB C 6.850 -9.377 -2.888 1.00 . A A . 21 ASP CB 1 1
9 8142 1 1 21 ASP CG C 7.265 -10.628 -3.637 1.00 . A A . 21 ASP CG 1 1
9 8143 1 1 21 ASP H H 9.362 -8.607 -3.245 1.00 . A A . 21 ASP H 1 1
9 8144 1 1 21 ASP HA H 6.763 -7.996 -4.522 1.00 . A A . 21 ASP HA 1 1
9 8145 1 1 21 ASP HB2 H 7.281 -9.412 -1.899 1.00 . A A . 21 ASP HB2 1 1
9 8146 1 1 21 ASP HB3 H 5.772 -9.371 -2.802 1.00 . A A . 21 ASP HB3 1 1
9 8147 1 1 21 ASP N N 8.732 -8.140 -3.896 1.00 . A A . 21 ASP N 1 1
9 8148 1 1 21 ASP O O 5.791 -6.486 -2.638 1.00 . A A . 21 ASP O 1 1
9 8149 1 1 21 ASP OD1 O 8.391 -11.114 -3.402 1.00 . A A . 21 ASP OD1 1 1
9 8150 1 1 21 ASP OD2 O 6.464 -11.121 -4.459 1.00 . A A . 21 ASP OD2 1 1
9 8151 1 1 22 GLU C C 7.670 -3.860 -1.978 1.00 . A A . 22 GLU C 1 1
9 8152 1 1 22 GLU CA C 7.737 -5.157 -1.167 1.00 . A A . 22 GLU CA 1 1
9 8153 1 1 22 GLU CB C 8.844 -5.076 -0.112 1.00 . A A . 22 GLU CB 1 1
9 8154 1 1 22 GLU CD C 9.424 -4.915 2.341 1.00 . A A . 22 GLU CD 1 1
9 8155 1 1 22 GLU CG C 8.332 -4.802 1.293 1.00 . A A . 22 GLU CG 1 1
9 8156 1 1 22 GLU H H 8.906 -6.662 -2.154 1.00 . A A . 22 GLU H 1 1
9 8157 1 1 22 GLU HA H 6.790 -5.303 -0.670 1.00 . A A . 22 GLU HA 1 1
9 8158 1 1 22 GLU HB2 H 9.381 -6.010 -0.097 1.00 . A A . 22 GLU HB2 1 1
9 8159 1 1 22 GLU HB3 H 9.528 -4.284 -0.381 1.00 . A A . 22 GLU HB3 1 1
9 8160 1 1 22 GLU HG2 H 7.925 -3.803 1.325 1.00 . A A . 22 GLU HG2 1 1
9 8161 1 1 22 GLU HG3 H 7.554 -5.513 1.525 1.00 . A A . 22 GLU HG3 1 1
9 8162 1 1 22 GLU N N 7.958 -6.306 -2.042 1.00 . A A . 22 GLU N 1 1
9 8163 1 1 22 GLU O O 8.682 -3.192 -2.192 1.00 . A A . 22 GLU O 1 1
9 8164 1 1 22 GLU OE1 O 10.338 -4.063 2.345 1.00 . A A . 22 GLU OE1 1 1
9 8165 1 1 22 GLU OE2 O 9.365 -5.857 3.160 1.00 . A A . 22 GLU OE2 1 1
9 8166 1 1 23 LEU C C 7.002 -1.110 -2.757 1.00 . A A . 23 LEU C 1 1
9 8167 1 1 23 LEU CA C 6.211 -2.331 -3.245 1.00 . A A . 23 LEU CA 1 1
9 8168 1 1 23 LEU CB C 4.714 -2.008 -3.253 1.00 . A A . 23 LEU CB 1 1
9 8169 1 1 23 LEU CD1 C 4.459 -2.378 -5.725 1.00 . A A . 23 LEU CD1 1 1
9 8170 1 1 23 LEU CD2 C 2.705 -1.111 -4.469 1.00 . A A . 23 LEU CD2 1 1
9 8171 1 1 23 LEU CG C 4.191 -1.424 -4.571 1.00 . A A . 23 LEU CG 1 1
9 8172 1 1 23 LEU H H 5.677 -4.161 -2.246 1.00 . A A . 23 LEU H 1 1
9 8173 1 1 23 LEU HA H 6.497 -2.566 -4.244 1.00 . A A . 23 LEU HA 1 1
9 8174 1 1 23 LEU HB2 H 4.170 -2.917 -3.045 1.00 . A A . 23 LEU HB2 1 1
9 8175 1 1 23 LEU HB3 H 4.513 -1.297 -2.466 1.00 . A A . 23 LEU HB3 1 1
9 8176 1 1 23 LEU HD11 H 4.186 -1.902 -6.655 1.00 . A A . 23 LEU HD11 1 1
9 8177 1 1 23 LEU HD12 H 3.875 -3.274 -5.594 1.00 . A A . 23 LEU HD12 1 1
9 8178 1 1 23 LEU HD13 H 5.508 -2.632 -5.747 1.00 . A A . 23 LEU HD13 1 1
9 8179 1 1 23 LEU HD21 H 2.163 -2.014 -4.228 1.00 . A A . 23 LEU HD21 1 1
9 8180 1 1 23 LEU HD22 H 2.354 -0.722 -5.413 1.00 . A A . 23 LEU HD22 1 1
9 8181 1 1 23 LEU HD23 H 2.545 -0.377 -3.694 1.00 . A A . 23 LEU HD23 1 1
9 8182 1 1 23 LEU HG H 4.711 -0.506 -4.780 1.00 . A A . 23 LEU HG 1 1
9 8183 1 1 23 LEU N N 6.459 -3.530 -2.437 1.00 . A A . 23 LEU N 1 1
9 8184 1 1 23 LEU O O 6.671 -0.537 -1.718 1.00 . A A . 23 LEU O 1 1
9 8185 1 1 24 THR C C 8.141 1.762 -3.433 1.00 . A A . 24 THR C 1 1
9 8186 1 1 24 THR CA C 8.851 0.445 -3.085 1.00 . A A . 24 THR CA 1 1
9 8187 1 1 24 THR CB C 10.245 0.416 -3.747 1.00 . A A . 24 THR CB 1 1
9 8188 1 1 24 THR CG2 C 11.111 1.571 -3.264 1.00 . A A . 24 THR CG2 1 1
9 8189 1 1 24 THR H H 8.322 -1.244 -4.319 1.00 . A A . 24 THR H 1 1
9 8190 1 1 24 THR HA H 8.981 0.372 -1.997 1.00 . A A . 24 THR HA 1 1
9 8191 1 1 24 THR HB H 10.120 0.503 -4.817 1.00 . A A . 24 THR HB 1 1
9 8192 1 1 24 THR HG1 H 10.745 -1.445 -4.169 1.00 . A A . 24 THR HG1 1 1
9 8193 1 1 24 THR HG21 H 11.137 1.574 -2.184 1.00 . A A . 24 THR HG21 1 1
9 8194 1 1 24 THR HG22 H 10.698 2.504 -3.616 1.00 . A A . 24 THR HG22 1 1
9 8195 1 1 24 THR HG23 H 12.114 1.454 -3.647 1.00 . A A . 24 THR HG23 1 1
9 8196 1 1 24 THR N N 8.047 -0.714 -3.489 1.00 . A A . 24 THR N 1 1
9 8197 1 1 24 THR O O 7.411 1.836 -4.424 1.00 . A A . 24 THR O 1 1
9 8198 1 1 24 THR OG1 O 10.899 -0.824 -3.454 1.00 . A A . 24 THR OG1 1 1
9 8199 1 1 25 PHE C C 8.317 5.183 -1.905 1.00 . A A . 25 PHE C 1 1
9 8200 1 1 25 PHE CA C 7.743 4.110 -2.842 1.00 . A A . 25 PHE CA 1 1
9 8201 1 1 25 PHE CB C 6.222 4.016 -2.653 1.00 . A A . 25 PHE CB 1 1
9 8202 1 1 25 PHE CD1 C 5.799 4.393 -0.206 1.00 . A A . 25 PHE CD1 1 1
9 8203 1 1 25 PHE CD2 C 5.402 2.219 -1.102 1.00 . A A . 25 PHE CD2 1 1
9 8204 1 1 25 PHE CE1 C 5.410 3.953 1.045 1.00 . A A . 25 PHE CE1 1 1
9 8205 1 1 25 PHE CE2 C 5.011 1.773 0.148 1.00 . A A . 25 PHE CE2 1 1
9 8206 1 1 25 PHE CG C 5.800 3.534 -1.291 1.00 . A A . 25 PHE CG 1 1
9 8207 1 1 25 PHE CZ C 5.015 2.642 1.222 1.00 . A A . 25 PHE CZ 1 1
9 8208 1 1 25 PHE H H 8.980 2.674 -1.812 1.00 . A A . 25 PHE H 1 1
9 8209 1 1 25 PHE HA H 7.947 4.393 -3.864 1.00 . A A . 25 PHE HA 1 1
9 8210 1 1 25 PHE HB2 H 5.788 4.992 -2.807 1.00 . A A . 25 PHE HB2 1 1
9 8211 1 1 25 PHE HB3 H 5.820 3.333 -3.387 1.00 . A A . 25 PHE HB3 1 1
9 8212 1 1 25 PHE HD1 H 6.107 5.419 -0.342 1.00 . A A . 25 PHE HD1 1 1
9 8213 1 1 25 PHE HD2 H 5.398 1.539 -1.940 1.00 . A A . 25 PHE HD2 1 1
9 8214 1 1 25 PHE HE1 H 5.413 4.634 1.883 1.00 . A A . 25 PHE HE1 1 1
9 8215 1 1 25 PHE HE2 H 4.703 0.747 0.283 1.00 . A A . 25 PHE HE2 1 1
9 8216 1 1 25 PHE HZ H 4.710 2.295 2.198 1.00 . A A . 25 PHE HZ 1 1
9 8217 1 1 25 PHE N N 8.364 2.799 -2.614 1.00 . A A . 25 PHE N 1 1
9 8218 1 1 25 PHE O O 9.060 4.874 -0.974 1.00 . A A . 25 PHE O 1 1
9 8219 1 1 26 ARG C C 7.241 8.141 -0.554 1.00 . A A . 26 ARG C 1 1
9 8220 1 1 26 ARG CA C 8.421 7.567 -1.336 1.00 . A A . 26 ARG CA 1 1
9 8221 1 1 26 ARG CB C 9.042 8.663 -2.207 1.00 . A A . 26 ARG CB 1 1
9 8222 1 1 26 ARG CD C 10.875 9.353 -3.778 1.00 . A A . 26 ARG CD 1 1
9 8223 1 1 26 ARG CG C 10.365 8.270 -2.840 1.00 . A A . 26 ARG CG 1 1
9 8224 1 1 26 ARG CZ C 10.903 11.829 -3.701 1.00 . A A . 26 ARG CZ 1 1
9 8225 1 1 26 ARG H H 7.363 6.638 -2.967 1.00 . A A . 26 ARG H 1 1
9 8226 1 1 26 ARG HA H 9.164 7.185 -0.658 1.00 . A A . 26 ARG HA 1 1
9 8227 1 1 26 ARG HB2 H 8.350 8.913 -2.997 1.00 . A A . 26 ARG HB2 1 1
9 8228 1 1 26 ARG HB3 H 9.207 9.540 -1.598 1.00 . A A . 26 ARG HB3 1 1
9 8229 1 1 26 ARG HD2 H 11.830 9.047 -4.172 1.00 . A A . 26 ARG HD2 1 1
9 8230 1 1 26 ARG HD3 H 10.170 9.467 -4.588 1.00 . A A . 26 ARG HD3 1 1
9 8231 1 1 26 ARG HE H 11.259 10.623 -2.104 1.00 . A A . 26 ARG HE 1 1
9 8232 1 1 26 ARG HG2 H 11.094 8.110 -2.060 1.00 . A A . 26 ARG HG2 1 1
9 8233 1 1 26 ARG HG3 H 10.228 7.356 -3.400 1.00 . A A . 26 ARG HG3 1 1
9 8234 1 1 26 ARG HH11 H 10.490 11.072 -5.536 1.00 . A A . 26 ARG HH11 1 1
9 8235 1 1 26 ARG HH12 H 10.516 12.799 -5.436 1.00 . A A . 26 ARG HH12 1 1
9 8236 1 1 26 ARG HH21 H 11.283 12.899 -2.025 1.00 . A A . 26 ARG HH21 1 1
9 8237 1 1 26 ARG HH22 H 10.967 13.836 -3.446 1.00 . A A . 26 ARG HH22 1 1
9 8238 1 1 26 ARG N N 7.967 6.447 -2.166 1.00 . A A . 26 ARG N 1 1
9 8239 1 1 26 ARG NE N 11.034 10.642 -3.100 1.00 . A A . 26 ARG NE 1 1
9 8240 1 1 26 ARG NH1 N 10.612 11.905 -4.998 1.00 . A A . 26 ARG NH1 1 1
9 8241 1 1 26 ARG NH2 N 11.064 12.947 -3.000 1.00 . A A . 26 ARG NH2 1 1
9 8242 1 1 26 ARG O O 6.092 7.766 -0.801 1.00 . A A . 26 ARG O 1 1
9 8243 1 1 27 GLU C C 5.642 10.637 0.325 1.00 . A A . 27 GLU C 1 1
9 8244 1 1 27 GLU CA C 6.448 9.663 1.181 1.00 . A A . 27 GLU CA 1 1
9 8245 1 1 27 GLU CB C 7.040 10.377 2.403 1.00 . A A . 27 GLU CB 1 1
9 8246 1 1 27 GLU CD C 5.366 12.221 2.921 1.00 . A A . 27 GLU CD 1 1
9 8247 1 1 27 GLU CG C 6.006 10.922 3.380 1.00 . A A . 27 GLU CG 1 1
9 8248 1 1 27 GLU H H 8.475 9.328 0.586 1.00 . A A . 27 GLU H 1 1
9 8249 1 1 27 GLU HA H 5.792 8.857 1.509 1.00 . A A . 27 GLU HA 1 1
9 8250 1 1 27 GLU HB2 H 7.671 9.684 2.936 1.00 . A A . 27 GLU HB2 1 1
9 8251 1 1 27 GLU HB3 H 7.647 11.203 2.060 1.00 . A A . 27 GLU HB3 1 1
9 8252 1 1 27 GLU HG2 H 5.228 10.184 3.504 1.00 . A A . 27 GLU HG2 1 1
9 8253 1 1 27 GLU HG3 H 6.489 11.093 4.331 1.00 . A A . 27 GLU HG3 1 1
9 8254 1 1 27 GLU N N 7.514 9.050 0.388 1.00 . A A . 27 GLU N 1 1
9 8255 1 1 27 GLU O O 6.194 11.318 -0.542 1.00 . A A . 27 GLU O 1 1
9 8256 1 1 27 GLU OE1 O 6.108 13.145 2.522 1.00 . A A . 27 GLU OE1 1 1
9 8257 1 1 27 GLU OE2 O 4.122 12.318 2.970 1.00 . A A . 27 GLU OE2 1 1
9 8258 1 1 28 GLY C C 3.182 10.978 -1.564 1.00 . A A . 28 GLY C 1 1
9 8259 1 1 28 GLY CA C 3.475 11.574 -0.202 1.00 . A A . 28 GLY CA 1 1
9 8260 1 1 28 GLY H H 3.939 10.134 1.326 1.00 . A A . 28 GLY H 1 1
9 8261 1 1 28 GLY HA2 H 2.546 11.719 0.329 1.00 . A A . 28 GLY HA2 1 1
9 8262 1 1 28 GLY HA3 H 3.961 12.530 -0.333 1.00 . A A . 28 GLY HA3 1 1
9 8263 1 1 28 GLY N N 4.335 10.702 0.574 1.00 . A A . 28 GLY N 1 1
9 8264 1 1 28 GLY O O 3.590 11.524 -2.589 1.00 . A A . 28 GLY O 1 1
9 8265 1 1 29 GLU C C 0.913 8.244 -2.514 1.00 . A A . 29 GLU C 1 1
9 8266 1 1 29 GLU CA C 2.116 9.139 -2.790 1.00 . A A . 29 GLU CA 1 1
9 8267 1 1 29 GLU CB C 3.294 8.278 -3.270 1.00 . A A . 29 GLU CB 1 1
9 8268 1 1 29 GLU CD C 3.645 9.436 -5.493 1.00 . A A . 29 GLU CD 1 1
9 8269 1 1 29 GLU CG C 4.272 9.009 -4.178 1.00 . A A . 29 GLU CG 1 1
9 8270 1 1 29 GLU H H 2.102 9.482 -0.688 1.00 . A A . 29 GLU H 1 1
9 8271 1 1 29 GLU HA H 1.857 9.860 -3.560 1.00 . A A . 29 GLU HA 1 1
9 8272 1 1 29 GLU HB2 H 3.839 7.924 -2.408 1.00 . A A . 29 GLU HB2 1 1
9 8273 1 1 29 GLU HB3 H 2.904 7.428 -3.811 1.00 . A A . 29 GLU HB3 1 1
9 8274 1 1 29 GLU HG2 H 4.631 9.888 -3.667 1.00 . A A . 29 GLU HG2 1 1
9 8275 1 1 29 GLU HG3 H 5.104 8.353 -4.389 1.00 . A A . 29 GLU HG3 1 1
9 8276 1 1 29 GLU N N 2.465 9.856 -1.568 1.00 . A A . 29 GLU N 1 1
9 8277 1 1 29 GLU O O 0.937 7.450 -1.570 1.00 . A A . 29 GLU O 1 1
9 8278 1 1 29 GLU OE1 O 3.655 8.626 -6.446 1.00 . A A . 29 GLU OE1 1 1
9 8279 1 1 29 GLU OE2 O 3.145 10.578 -5.571 1.00 . A A . 29 GLU OE2 1 1
9 8280 1 1 30 ILE C C -1.246 6.220 -3.801 1.00 . A A . 30 ILE C 1 1
9 8281 1 1 30 ILE CA C -1.340 7.572 -3.109 1.00 . A A . 30 ILE CA 1 1
9 8282 1 1 30 ILE CB C -2.609 8.304 -3.606 1.00 . A A . 30 ILE CB 1 1
9 8283 1 1 30 ILE CD1 C -2.866 9.572 -1.404 1.00 . A A . 30 ILE CD1 1 1
9 8284 1 1 30 ILE CG1 C -2.754 9.663 -2.912 1.00 . A A . 30 ILE CG1 1 1
9 8285 1 1 30 ILE CG2 C -3.848 7.446 -3.368 1.00 . A A . 30 ILE CG2 1 1
9 8286 1 1 30 ILE H H -0.089 8.993 -4.128 1.00 . A A . 30 ILE H 1 1
9 8287 1 1 30 ILE HA H -1.433 7.421 -2.049 1.00 . A A . 30 ILE HA 1 1
9 8288 1 1 30 ILE HB H -2.510 8.460 -4.669 1.00 . A A . 30 ILE HB 1 1
9 8289 1 1 30 ILE HD11 H -3.712 8.953 -1.143 1.00 . A A . 30 ILE HD11 1 1
9 8290 1 1 30 ILE HD12 H -3.004 10.561 -0.993 1.00 . A A . 30 ILE HD12 1 1
9 8291 1 1 30 ILE HD13 H -1.964 9.137 -1.001 1.00 . A A . 30 ILE HD13 1 1
9 8292 1 1 30 ILE HG12 H -1.892 10.270 -3.142 1.00 . A A . 30 ILE HG12 1 1
9 8293 1 1 30 ILE HG13 H -3.642 10.154 -3.282 1.00 . A A . 30 ILE HG13 1 1
9 8294 1 1 30 ILE HG21 H -4.727 7.989 -3.683 1.00 . A A . 30 ILE HG21 1 1
9 8295 1 1 30 ILE HG22 H -3.928 7.210 -2.317 1.00 . A A . 30 ILE HG22 1 1
9 8296 1 1 30 ILE HG23 H -3.767 6.532 -3.937 1.00 . A A . 30 ILE HG23 1 1
9 8297 1 1 30 ILE N N -0.135 8.365 -3.325 1.00 . A A . 30 ILE N 1 1
9 8298 1 1 30 ILE O O -1.023 6.135 -5.010 1.00 . A A . 30 ILE O 1 1
9 8299 1 1 31 ILE C C -2.735 3.181 -3.585 1.00 . A A . 31 ILE C 1 1
9 8300 1 1 31 ILE CA C -1.346 3.799 -3.507 1.00 . A A . 31 ILE CA 1 1
9 8301 1 1 31 ILE CB C -0.439 2.916 -2.621 1.00 . A A . 31 ILE CB 1 1
9 8302 1 1 31 ILE CD1 C 1.821 2.861 -1.435 1.00 . A A . 31 ILE CD1 1 1
9 8303 1 1 31 ILE CG1 C 0.932 3.577 -2.430 1.00 . A A . 31 ILE CG1 1 1
9 8304 1 1 31 ILE CG2 C -0.284 1.527 -3.230 1.00 . A A . 31 ILE CG2 1 1
9 8305 1 1 31 ILE H H -1.644 5.316 -2.023 1.00 . A A . 31 ILE H 1 1
9 8306 1 1 31 ILE HA H -0.941 3.816 -4.506 1.00 . A A . 31 ILE HA 1 1
9 8307 1 1 31 ILE HB H -0.914 2.806 -1.656 1.00 . A A . 31 ILE HB 1 1
9 8308 1 1 31 ILE HD11 H 2.757 3.392 -1.343 1.00 . A A . 31 ILE HD11 1 1
9 8309 1 1 31 ILE HD12 H 2.010 1.856 -1.780 1.00 . A A . 31 ILE HD12 1 1
9 8310 1 1 31 ILE HD13 H 1.331 2.827 -0.474 1.00 . A A . 31 ILE HD13 1 1
9 8311 1 1 31 ILE HG12 H 1.447 3.600 -3.377 1.00 . A A . 31 ILE HG12 1 1
9 8312 1 1 31 ILE HG13 H 0.789 4.590 -2.079 1.00 . A A . 31 ILE HG13 1 1
9 8313 1 1 31 ILE HG21 H 0.364 0.929 -2.606 1.00 . A A . 31 ILE HG21 1 1
9 8314 1 1 31 ILE HG22 H 0.147 1.612 -4.217 1.00 . A A . 31 ILE HG22 1 1
9 8315 1 1 31 ILE HG23 H -1.252 1.054 -3.299 1.00 . A A . 31 ILE HG23 1 1
9 8316 1 1 31 ILE N N -1.420 5.165 -3.009 1.00 . A A . 31 ILE N 1 1
9 8317 1 1 31 ILE O O -3.558 3.351 -2.683 1.00 . A A . 31 ILE O 1 1
9 8318 1 1 32 HIS C C -4.365 0.581 -3.997 1.00 . A A . 32 HIS C 1 1
9 8319 1 1 32 HIS CA C -4.269 1.813 -4.888 1.00 . A A . 32 HIS CA 1 1
9 8320 1 1 32 HIS CB C -4.452 1.427 -6.364 1.00 . A A . 32 HIS CB 1 1
9 8321 1 1 32 HIS CD2 C -3.831 3.781 -7.281 1.00 . A A . 32 HIS CD2 1 1
9 8322 1 1 32 HIS CE1 C -2.855 3.150 -9.140 1.00 . A A . 32 HIS CE1 1 1
9 8323 1 1 32 HIS CG C -3.883 2.427 -7.330 1.00 . A A . 32 HIS CG 1 1
9 8324 1 1 32 HIS H H -2.227 2.343 -5.344 1.00 . A A . 32 HIS H 1 1
9 8325 1 1 32 HIS HA H -5.040 2.525 -4.596 1.00 . A A . 32 HIS HA 1 1
9 8326 1 1 32 HIS HB2 H -3.963 0.482 -6.544 1.00 . A A . 32 HIS HB2 1 1
9 8327 1 1 32 HIS HB3 H -5.507 1.325 -6.573 1.00 . A A . 32 HIS HB3 1 1
9 8328 1 1 32 HIS HD1 H -3.138 1.112 -8.846 1.00 . A A . 32 HIS HD1 1 1
9 8329 1 1 32 HIS HD2 H -4.220 4.409 -6.494 1.00 . A A . 32 HIS HD2 1 1
9 8330 1 1 32 HIS HE1 H -2.337 3.172 -10.088 1.00 . A A . 32 HIS HE1 1 1
9 8331 1 1 32 HIS HE2 H -2.893 5.162 -8.609 1.00 . A A . 32 HIS HE2 1 1
9 8332 1 1 32 HIS N N -2.980 2.459 -4.671 1.00 . A A . 32 HIS N 1 1
9 8333 1 1 32 HIS ND1 N -3.265 2.066 -8.509 1.00 . A A . 32 HIS ND1 1 1
9 8334 1 1 32 HIS NE2 N -3.187 4.205 -8.418 1.00 . A A . 32 HIS NE2 1 1
9 8335 1 1 32 HIS O O -3.530 -0.315 -4.090 1.00 . A A . 32 HIS O 1 1
9 8336 1 1 33 LEU C C -6.233 -1.754 -2.925 1.00 . A A . 33 LEU C 1 1
9 8337 1 1 33 LEU CA C -5.539 -0.595 -2.218 1.00 . A A . 33 LEU CA 1 1
9 8338 1 1 33 LEU CB C -6.334 -0.177 -0.976 1.00 . A A . 33 LEU CB 1 1
9 8339 1 1 33 LEU CD1 C -6.911 -0.501 1.441 1.00 . A A . 33 LEU CD1 1 1
9 8340 1 1 33 LEU CD2 C -6.453 -2.494 0.002 1.00 . A A . 33 LEU CD2 1 1
9 8341 1 1 33 LEU CG C -6.102 -1.036 0.271 1.00 . A A . 33 LEU CG 1 1
9 8342 1 1 33 LEU H H -6.095 1.264 -3.147 1.00 . A A . 33 LEU H 1 1
9 8343 1 1 33 LEU HA H -4.554 -0.916 -1.913 1.00 . A A . 33 LEU HA 1 1
9 8344 1 1 33 LEU HB2 H -6.071 0.843 -0.738 1.00 . A A . 33 LEU HB2 1 1
9 8345 1 1 33 LEU HB3 H -7.385 -0.211 -1.218 1.00 . A A . 33 LEU HB3 1 1
9 8346 1 1 33 LEU HD11 H -6.678 -1.069 2.329 1.00 . A A . 33 LEU HD11 1 1
9 8347 1 1 33 LEU HD12 H -7.965 -0.594 1.223 1.00 . A A . 33 LEU HD12 1 1
9 8348 1 1 33 LEU HD13 H -6.667 0.539 1.604 1.00 . A A . 33 LEU HD13 1 1
9 8349 1 1 33 LEU HD21 H -7.462 -2.556 -0.377 1.00 . A A . 33 LEU HD21 1 1
9 8350 1 1 33 LEU HD22 H -6.379 -3.058 0.920 1.00 . A A . 33 LEU HD22 1 1
9 8351 1 1 33 LEU HD23 H -5.770 -2.901 -0.727 1.00 . A A . 33 LEU HD23 1 1
9 8352 1 1 33 LEU HG H -5.057 -0.988 0.541 1.00 . A A . 33 LEU HG 1 1
9 8353 1 1 33 LEU N N -5.381 0.533 -3.132 1.00 . A A . 33 LEU N 1 1
9 8354 1 1 33 LEU O O -7.446 -1.728 -3.148 1.00 . A A . 33 LEU O 1 1
9 8355 1 1 34 ILE C C -6.606 -4.937 -3.042 1.00 . A A . 34 ILE C 1 1
9 8356 1 1 34 ILE CA C -5.972 -3.924 -3.997 1.00 . A A . 34 ILE CA 1 1
9 8357 1 1 34 ILE CB C -4.872 -4.607 -4.847 1.00 . A A . 34 ILE CB 1 1
9 8358 1 1 34 ILE CD1 C -5.049 -2.825 -6.676 1.00 . A A . 34 ILE CD1 1 1
9 8359 1 1 34 ILE CG1 C -4.143 -3.576 -5.720 1.00 . A A . 34 ILE CG1 1 1
9 8360 1 1 34 ILE CG2 C -5.456 -5.715 -5.709 1.00 . A A . 34 ILE CG2 1 1
9 8361 1 1 34 ILE H H -4.459 -2.744 -3.023 1.00 . A A . 34 ILE H 1 1
9 8362 1 1 34 ILE HA H -6.737 -3.549 -4.642 1.00 . A A . 34 ILE HA 1 1
9 8363 1 1 34 ILE HB H -4.159 -5.056 -4.171 1.00 . A A . 34 ILE HB 1 1
9 8364 1 1 34 ILE HD11 H -5.532 -3.525 -7.341 1.00 . A A . 34 ILE HD11 1 1
9 8365 1 1 34 ILE HD12 H -4.461 -2.127 -7.254 1.00 . A A . 34 ILE HD12 1 1
9 8366 1 1 34 ILE HD13 H -5.798 -2.285 -6.115 1.00 . A A . 34 ILE HD13 1 1
9 8367 1 1 34 ILE HG12 H -3.666 -2.849 -5.082 1.00 . A A . 34 ILE HG12 1 1
9 8368 1 1 34 ILE HG13 H -3.389 -4.081 -6.306 1.00 . A A . 34 ILE HG13 1 1
9 8369 1 1 34 ILE HG21 H -5.863 -6.488 -5.075 1.00 . A A . 34 ILE HG21 1 1
9 8370 1 1 34 ILE HG22 H -4.677 -6.132 -6.332 1.00 . A A . 34 ILE HG22 1 1
9 8371 1 1 34 ILE HG23 H -6.239 -5.311 -6.333 1.00 . A A . 34 ILE HG23 1 1
9 8372 1 1 34 ILE N N -5.447 -2.769 -3.277 1.00 . A A . 34 ILE N 1 1
9 8373 1 1 34 ILE O O -7.750 -5.347 -3.246 1.00 . A A . 34 ILE O 1 1
9 8374 1 1 35 SER C C -5.790 -6.094 0.361 1.00 . A A . 35 SER C 1 1
9 8375 1 1 35 SER CA C -6.390 -6.302 -1.031 1.00 . A A . 35 SER CA 1 1
9 8376 1 1 35 SER CB C -6.091 -7.729 -1.504 1.00 . A A . 35 SER CB 1 1
9 8377 1 1 35 SER H H -4.924 -4.971 -1.887 1.00 . A A . 35 SER H 1 1
9 8378 1 1 35 SER HA H -7.476 -6.174 -0.977 1.00 . A A . 35 SER HA 1 1
9 8379 1 1 35 SER HB2 H -5.022 -7.861 -1.586 1.00 . A A . 35 SER HB2 1 1
9 8380 1 1 35 SER HB3 H -6.486 -8.434 -0.788 1.00 . A A . 35 SER HB3 1 1
9 8381 1 1 35 SER HG H -5.998 -7.981 -3.444 1.00 . A A . 35 SER HG 1 1
9 8382 1 1 35 SER N N -5.870 -5.335 -2.000 1.00 . A A . 35 SER N 1 1
9 8383 1 1 35 SER O O -4.570 -6.131 0.528 1.00 . A A . 35 SER O 1 1
9 8384 1 1 35 SER OG O -6.679 -7.985 -2.768 1.00 . A A . 35 SER OG 1 1
9 8385 1 1 36 LYS C C -5.863 -7.042 3.386 1.00 . A A . 36 LYS C 1 1
9 8386 1 1 36 LYS CA C -6.193 -5.688 2.738 1.00 . A A . 36 LYS CA 1 1
9 8387 1 1 36 LYS CB C -7.236 -4.942 3.580 1.00 . A A . 36 LYS CB 1 1
9 8388 1 1 36 LYS CD C -8.071 -2.761 4.503 1.00 . A A . 36 LYS CD 1 1
9 8389 1 1 36 LYS CE C -7.926 -1.247 4.490 1.00 . A A . 36 LYS CE 1 1
9 8390 1 1 36 LYS CG C -7.129 -3.426 3.511 1.00 . A A . 36 LYS CG 1 1
9 8391 1 1 36 LYS H H -7.655 -5.832 1.157 1.00 . A A . 36 LYS H 1 1
9 8392 1 1 36 LYS HA H -5.291 -5.116 2.681 1.00 . A A . 36 LYS HA 1 1
9 8393 1 1 36 LYS HB2 H -8.223 -5.222 3.243 1.00 . A A . 36 LYS HB2 1 1
9 8394 1 1 36 LYS HB3 H -7.125 -5.239 4.613 1.00 . A A . 36 LYS HB3 1 1
9 8395 1 1 36 LYS HD2 H -9.088 -3.016 4.243 1.00 . A A . 36 LYS HD2 1 1
9 8396 1 1 36 LYS HD3 H -7.850 -3.126 5.495 1.00 . A A . 36 LYS HD3 1 1
9 8397 1 1 36 LYS HE2 H -6.890 -0.996 4.655 1.00 . A A . 36 LYS HE2 1 1
9 8398 1 1 36 LYS HE3 H -8.235 -0.878 3.524 1.00 . A A . 36 LYS HE3 1 1
9 8399 1 1 36 LYS HG2 H -6.116 -3.136 3.742 1.00 . A A . 36 LYS HG2 1 1
9 8400 1 1 36 LYS HG3 H -7.380 -3.099 2.513 1.00 . A A . 36 LYS HG3 1 1
9 8401 1 1 36 LYS HZ1 H -8.623 0.432 5.519 1.00 . A A . 36 LYS HZ1 1 1
9 8402 1 1 36 LYS HZ2 H -8.479 -0.949 6.484 1.00 . A A . 36 LYS HZ2 1 1
9 8403 1 1 36 LYS HZ3 H -9.762 -0.812 5.390 1.00 . A A . 36 LYS HZ3 1 1
9 8404 1 1 36 LYS N N -6.655 -5.874 1.359 1.00 . A A . 36 LYS N 1 1
9 8405 1 1 36 LYS NZ N -8.755 -0.599 5.545 1.00 . A A . 36 LYS NZ 1 1
9 8406 1 1 36 LYS O O -5.249 -7.091 4.453 1.00 . A A . 36 LYS O 1 1
9 8407 1 1 37 GLU C C -5.154 -10.238 2.211 1.00 . A A . 37 GLU C 1 1
9 8408 1 1 37 GLU CA C -6.019 -9.485 3.219 1.00 . A A . 37 GLU CA 1 1
9 8409 1 1 37 GLU CB C -7.336 -10.231 3.464 1.00 . A A . 37 GLU CB 1 1
9 8410 1 1 37 GLU CD C -7.264 -10.119 5.987 1.00 . A A . 37 GLU CD 1 1
9 8411 1 1 37 GLU CG C -7.358 -11.015 4.766 1.00 . A A . 37 GLU CG 1 1
9 8412 1 1 37 GLU H H -6.786 -8.030 1.856 1.00 . A A . 37 GLU H 1 1
9 8413 1 1 37 GLU HA H -5.452 -9.433 4.167 1.00 . A A . 37 GLU HA 1 1
9 8414 1 1 37 GLU HB2 H -8.142 -9.514 3.488 1.00 . A A . 37 GLU HB2 1 1
9 8415 1 1 37 GLU HB3 H -7.504 -10.921 2.650 1.00 . A A . 37 GLU HB3 1 1
9 8416 1 1 37 GLU HG2 H -8.280 -11.575 4.820 1.00 . A A . 37 GLU HG2 1 1
9 8417 1 1 37 GLU HG3 H -6.522 -11.699 4.774 1.00 . A A . 37 GLU HG3 1 1
9 8418 1 1 37 GLU N N -6.277 -8.134 2.733 1.00 . A A . 37 GLU N 1 1
9 8419 1 1 37 GLU O O -5.659 -10.732 1.200 1.00 . A A . 37 GLU O 1 1
9 8420 1 1 37 GLU OE1 O -8.321 -9.654 6.465 1.00 . A A . 37 GLU OE1 1 1
9 8421 1 1 37 GLU OE2 O -6.134 -9.879 6.463 1.00 . A A . 37 GLU OE2 1 1
9 8422 1 1 38 THR C C -2.432 -12.339 2.153 1.00 . A A . 38 THR C 1 1
9 8423 1 1 38 THR CA C -2.928 -11.007 1.572 1.00 . A A . 38 THR CA 1 1
9 8424 1 1 38 THR CB C -1.706 -10.119 1.243 1.00 . A A . 38 THR CB 1 1
9 8425 1 1 38 THR CG2 C -2.147 -8.733 0.797 1.00 . A A . 38 THR CG2 1 1
9 8426 1 1 38 THR H H -3.482 -9.899 3.334 1.00 . A A . 38 THR H 1 1
9 8427 1 1 38 THR HA H -3.480 -11.188 0.630 1.00 . A A . 38 THR HA 1 1
9 8428 1 1 38 THR HB H -1.149 -10.580 0.439 1.00 . A A . 38 THR HB 1 1
9 8429 1 1 38 THR HG1 H 0.019 -10.330 2.182 1.00 . A A . 38 THR HG1 1 1
9 8430 1 1 38 THR HG21 H -2.762 -8.817 -0.087 1.00 . A A . 38 THR HG21 1 1
9 8431 1 1 38 THR HG22 H -1.278 -8.131 0.576 1.00 . A A . 38 THR HG22 1 1
9 8432 1 1 38 THR HG23 H -2.716 -8.265 1.588 1.00 . A A . 38 THR HG23 1 1
9 8433 1 1 38 THR N N -3.848 -10.321 2.479 1.00 . A A . 38 THR N 1 1
9 8434 1 1 38 THR O O -1.646 -13.042 1.515 1.00 . A A . 38 THR O 1 1
9 8435 1 1 38 THR OG1 O -0.858 -9.999 2.393 1.00 . A A . 38 THR OG1 1 1
9 8436 1 1 39 GLY C C -1.512 -13.648 5.181 1.00 . A A . 39 GLY C 1 1
9 8437 1 1 39 GLY CA C -2.466 -13.907 4.016 1.00 . A A . 39 GLY CA 1 1
9 8438 1 1 39 GLY H H -3.546 -12.060 3.843 1.00 . A A . 39 GLY H 1 1
9 8439 1 1 39 GLY HA2 H -3.336 -14.428 4.386 1.00 . A A . 39 GLY HA2 1 1
9 8440 1 1 39 GLY HA3 H -1.967 -14.534 3.290 1.00 . A A . 39 GLY HA3 1 1
9 8441 1 1 39 GLY N N -2.893 -12.678 3.364 1.00 . A A . 39 GLY N 1 1
9 8442 1 1 39 GLY O O -1.055 -14.584 5.840 1.00 . A A . 39 GLY O 1 1
9 8443 1 1 40 GLU C C -1.000 -10.763 7.250 1.00 . A A . 40 GLU C 1 1
9 8444 1 1 40 GLU CA C -0.348 -11.933 6.513 1.00 . A A . 40 GLU CA 1 1
9 8445 1 1 40 GLU CB C 1.019 -11.513 5.965 1.00 . A A . 40 GLU CB 1 1
9 8446 1 1 40 GLU CD C 2.456 -13.590 6.121 1.00 . A A . 40 GLU CD 1 1
9 8447 1 1 40 GLU CG C 2.192 -12.194 6.655 1.00 . A A . 40 GLU CG 1 1
9 8448 1 1 40 GLU H H -1.624 -11.645 4.825 1.00 . A A . 40 GLU H 1 1
9 8449 1 1 40 GLU HA H -0.217 -12.767 7.228 1.00 . A A . 40 GLU HA 1 1
9 8450 1 1 40 GLU HB2 H 1.061 -11.755 4.914 1.00 . A A . 40 GLU HB2 1 1
9 8451 1 1 40 GLU HB3 H 1.130 -10.446 6.085 1.00 . A A . 40 GLU HB3 1 1
9 8452 1 1 40 GLU HG2 H 3.077 -11.595 6.506 1.00 . A A . 40 GLU HG2 1 1
9 8453 1 1 40 GLU HG3 H 1.980 -12.264 7.713 1.00 . A A . 40 GLU HG3 1 1
9 8454 1 1 40 GLU N N -1.222 -12.363 5.426 1.00 . A A . 40 GLU N 1 1
9 8455 1 1 40 GLU O O -1.364 -9.756 6.638 1.00 . A A . 40 GLU O 1 1
9 8456 1 1 40 GLU OE1 O 3.200 -13.712 5.125 1.00 . A A . 40 GLU OE1 1 1
9 8457 1 1 40 GLU OE2 O 1.919 -14.559 6.698 1.00 . A A . 40 GLU OE2 1 1
9 8458 1 1 41 ALA C C -0.897 -8.591 9.363 1.00 . A A . 41 ALA C 1 1
9 8459 1 1 41 ALA CA C -1.752 -9.857 9.386 1.00 . A A . 41 ALA CA 1 1
9 8460 1 1 41 ALA CB C -1.956 -10.341 10.815 1.00 . A A . 41 ALA CB 1 1
9 8461 1 1 41 ALA H H -0.820 -11.763 9.015 1.00 . A A . 41 ALA H 1 1
9 8462 1 1 41 ALA HA H -2.720 -9.629 8.966 1.00 . A A . 41 ALA HA 1 1
9 8463 1 1 41 ALA HB1 H -2.556 -11.239 10.808 1.00 . A A . 41 ALA HB1 1 1
9 8464 1 1 41 ALA HB2 H -2.462 -9.575 11.384 1.00 . A A . 41 ALA HB2 1 1
9 8465 1 1 41 ALA HB3 H -0.998 -10.551 11.265 1.00 . A A . 41 ALA HB3 1 1
9 8466 1 1 41 ALA N N -1.147 -10.905 8.568 1.00 . A A . 41 ALA N 1 1
9 8467 1 1 41 ALA O O 0.334 -8.662 9.380 1.00 . A A . 41 ALA O 1 1
9 8468 1 1 42 GLY C C -0.173 -5.884 7.966 1.00 . A A . 42 GLY C 1 1
9 8469 1 1 42 GLY CA C -0.842 -6.167 9.303 1.00 . A A . 42 GLY CA 1 1
9 8470 1 1 42 GLY H H -2.579 -7.437 9.317 1.00 . A A . 42 GLY H 1 1
9 8471 1 1 42 GLY HA2 H -1.538 -5.370 9.519 1.00 . A A . 42 GLY HA2 1 1
9 8472 1 1 42 GLY HA3 H -0.084 -6.184 10.073 1.00 . A A . 42 GLY HA3 1 1
9 8473 1 1 42 GLY N N -1.558 -7.433 9.327 1.00 . A A . 42 GLY N 1 1
9 8474 1 1 42 GLY O O 0.698 -5.015 7.888 1.00 . A A . 42 GLY O 1 1
9 8475 1 1 43 TRP C C -1.044 -5.995 4.584 1.00 . A A . 43 TRP C 1 1
9 8476 1 1 43 TRP CA C 0.014 -6.418 5.591 1.00 . A A . 43 TRP CA 1 1
9 8477 1 1 43 TRP CB C 0.686 -7.705 5.111 1.00 . A A . 43 TRP CB 1 1
9 8478 1 1 43 TRP CD1 C 2.291 -8.554 6.913 1.00 . A A . 43 TRP CD1 1 1
9 8479 1 1 43 TRP CD2 C 3.292 -7.530 5.193 1.00 . A A . 43 TRP CD2 1 1
9 8480 1 1 43 TRP CE2 C 4.281 -7.946 6.104 1.00 . A A . 43 TRP CE2 1 1
9 8481 1 1 43 TRP CE3 C 3.684 -6.862 4.031 1.00 . A A . 43 TRP CE3 1 1
9 8482 1 1 43 TRP CG C 2.028 -7.932 5.728 1.00 . A A . 43 TRP CG 1 1
9 8483 1 1 43 TRP CH2 C 5.992 -7.059 4.739 1.00 . A A . 43 TRP CH2 1 1
9 8484 1 1 43 TRP CZ2 C 5.636 -7.715 5.887 1.00 . A A . 43 TRP CZ2 1 1
9 8485 1 1 43 TRP CZ3 C 5.030 -6.633 3.815 1.00 . A A . 43 TRP CZ3 1 1
9 8486 1 1 43 TRP H H -1.283 -7.323 7.032 1.00 . A A . 43 TRP H 1 1
9 8487 1 1 43 TRP HA H 0.762 -5.641 5.656 1.00 . A A . 43 TRP HA 1 1
9 8488 1 1 43 TRP HB2 H 0.057 -8.548 5.353 1.00 . A A . 43 TRP HB2 1 1
9 8489 1 1 43 TRP HB3 H 0.814 -7.656 4.039 1.00 . A A . 43 TRP HB3 1 1
9 8490 1 1 43 TRP HD1 H 1.536 -8.971 7.562 1.00 . A A . 43 TRP HD1 1 1
9 8491 1 1 43 TRP HE1 H 4.100 -8.976 7.962 1.00 . A A . 43 TRP HE1 1 1
9 8492 1 1 43 TRP HE3 H 2.955 -6.525 3.307 1.00 . A A . 43 TRP HE3 1 1
9 8493 1 1 43 TRP HH2 H 7.032 -6.857 4.531 1.00 . A A . 43 TRP HH2 1 1
9 8494 1 1 43 TRP HZ2 H 6.391 -8.038 6.588 1.00 . A A . 43 TRP HZ2 1 1
9 8495 1 1 43 TRP HZ3 H 5.350 -6.117 2.923 1.00 . A A . 43 TRP HZ3 1 1
9 8496 1 1 43 TRP N N -0.566 -6.609 6.917 1.00 . A A . 43 TRP N 1 1
9 8497 1 1 43 TRP NE1 N 3.645 -8.569 7.146 1.00 . A A . 43 TRP NE1 1 1
9 8498 1 1 43 TRP O O -2.142 -6.556 4.549 1.00 . A A . 43 TRP O 1 1
9 8499 1 1 44 TRP C C -0.979 -4.680 1.347 1.00 . A A . 44 TRP C 1 1
9 8500 1 1 44 TRP CA C -1.600 -4.514 2.731 1.00 . A A . 44 TRP CA 1 1
9 8501 1 1 44 TRP CB C -1.961 -3.044 2.983 1.00 . A A . 44 TRP CB 1 1
9 8502 1 1 44 TRP CD1 C -3.588 -3.821 4.813 1.00 . A A . 44 TRP CD1 1 1
9 8503 1 1 44 TRP CD2 C -3.471 -1.599 4.572 1.00 . A A . 44 TRP CD2 1 1
9 8504 1 1 44 TRP CE2 C -4.389 -1.895 5.600 1.00 . A A . 44 TRP CE2 1 1
9 8505 1 1 44 TRP CE3 C -3.237 -0.260 4.246 1.00 . A A . 44 TRP CE3 1 1
9 8506 1 1 44 TRP CG C -2.966 -2.848 4.083 1.00 . A A . 44 TRP CG 1 1
9 8507 1 1 44 TRP CH2 C -4.822 0.396 5.959 1.00 . A A . 44 TRP CH2 1 1
9 8508 1 1 44 TRP CZ2 C -5.069 -0.903 6.299 1.00 . A A . 44 TRP CZ2 1 1
9 8509 1 1 44 TRP CZ3 C -3.916 0.723 4.942 1.00 . A A . 44 TRP CZ3 1 1
9 8510 1 1 44 TRP H H 0.248 -4.619 3.817 1.00 . A A . 44 TRP H 1 1
9 8511 1 1 44 TRP HA H -2.503 -5.112 2.768 1.00 . A A . 44 TRP HA 1 1
9 8512 1 1 44 TRP HB2 H -1.066 -2.504 3.251 1.00 . A A . 44 TRP HB2 1 1
9 8513 1 1 44 TRP HB3 H -2.372 -2.623 2.077 1.00 . A A . 44 TRP HB3 1 1
9 8514 1 1 44 TRP HD1 H -3.422 -4.878 4.681 1.00 . A A . 44 TRP HD1 1 1
9 8515 1 1 44 TRP HE1 H -5.020 -3.769 6.392 1.00 . A A . 44 TRP HE1 1 1
9 8516 1 1 44 TRP HE3 H -2.542 0.012 3.465 1.00 . A A . 44 TRP HE3 1 1
9 8517 1 1 44 TRP HH2 H -5.331 1.197 6.473 1.00 . A A . 44 TRP HH2 1 1
9 8518 1 1 44 TRP HZ2 H -5.771 -1.139 7.086 1.00 . A A . 44 TRP HZ2 1 1
9 8519 1 1 44 TRP HZ3 H -3.749 1.763 4.703 1.00 . A A . 44 TRP HZ3 1 1
9 8520 1 1 44 TRP N N -0.693 -5.015 3.755 1.00 . A A . 44 TRP N 1 1
9 8521 1 1 44 TRP NE1 N -4.441 -3.257 5.727 1.00 . A A . 44 TRP NE1 1 1
9 8522 1 1 44 TRP O O 0.242 -4.790 1.215 1.00 . A A . 44 TRP O 1 1
9 8523 1 1 45 LYS C C -1.918 -3.735 -1.919 1.00 . A A . 45 LYS C 1 1
9 8524 1 1 45 LYS CA C -1.363 -4.856 -1.051 1.00 . A A . 45 LYS CA 1 1
9 8525 1 1 45 LYS CB C -1.782 -6.219 -1.610 1.00 . A A . 45 LYS CB 1 1
9 8526 1 1 45 LYS CD C -0.864 -8.280 -2.744 1.00 . A A . 45 LYS CD 1 1
9 8527 1 1 45 LYS CE C 0.293 -8.821 -3.573 1.00 . A A . 45 LYS CE 1 1
9 8528 1 1 45 LYS CG C -0.815 -6.761 -2.654 1.00 . A A . 45 LYS CG 1 1
9 8529 1 1 45 LYS H H -2.822 -4.590 0.508 1.00 . A A . 45 LYS H 1 1
9 8530 1 1 45 LYS HA H -0.298 -4.796 -1.058 1.00 . A A . 45 LYS HA 1 1
9 8531 1 1 45 LYS HB2 H -1.839 -6.928 -0.799 1.00 . A A . 45 LYS HB2 1 1
9 8532 1 1 45 LYS HB3 H -2.757 -6.127 -2.067 1.00 . A A . 45 LYS HB3 1 1
9 8533 1 1 45 LYS HD2 H -0.804 -8.693 -1.747 1.00 . A A . 45 LYS HD2 1 1
9 8534 1 1 45 LYS HD3 H -1.795 -8.575 -3.204 1.00 . A A . 45 LYS HD3 1 1
9 8535 1 1 45 LYS HE2 H 0.190 -8.464 -4.587 1.00 . A A . 45 LYS HE2 1 1
9 8536 1 1 45 LYS HE3 H 1.220 -8.452 -3.158 1.00 . A A . 45 LYS HE3 1 1
9 8537 1 1 45 LYS HG2 H -1.075 -6.348 -3.618 1.00 . A A . 45 LYS HG2 1 1
9 8538 1 1 45 LYS HG3 H 0.187 -6.458 -2.391 1.00 . A A . 45 LYS HG3 1 1
9 8539 1 1 45 LYS HZ1 H 1.133 -10.642 -4.160 1.00 . A A . 45 LYS HZ1 1 1
9 8540 1 1 45 LYS HZ2 H -0.549 -10.687 -3.999 1.00 . A A . 45 LYS HZ2 1 1
9 8541 1 1 45 LYS HZ3 H 0.432 -10.677 -2.620 1.00 . A A . 45 LYS HZ3 1 1
9 8542 1 1 45 LYS N N -1.824 -4.703 0.324 1.00 . A A . 45 LYS N 1 1
9 8543 1 1 45 LYS NZ N 0.330 -10.311 -3.588 1.00 . A A . 45 LYS NZ 1 1
9 8544 1 1 45 LYS O O -3.103 -3.405 -1.834 1.00 . A A . 45 LYS O 1 1
9 8545 1 1 46 GLY C C -0.726 -2.016 -4.926 1.00 . A A . 46 GLY C 1 1
9 8546 1 1 46 GLY CA C -1.481 -2.063 -3.611 1.00 . A A . 46 GLY CA 1 1
9 8547 1 1 46 GLY H H -0.089 -3.471 -2.781 1.00 . A A . 46 GLY H 1 1
9 8548 1 1 46 GLY HA2 H -2.532 -2.184 -3.822 1.00 . A A . 46 GLY HA2 1 1
9 8549 1 1 46 GLY HA3 H -1.337 -1.126 -3.091 1.00 . A A . 46 GLY HA3 1 1
9 8550 1 1 46 GLY N N -1.056 -3.148 -2.747 1.00 . A A . 46 GLY N 1 1
9 8551 1 1 46 GLY O O 0.147 -2.848 -5.178 1.00 . A A . 46 GLY O 1 1
9 8552 1 1 47 GLU C C 0.178 0.522 -7.210 1.00 . A A . 47 GLU C 1 1
9 8553 1 1 47 GLU CA C -0.411 -0.882 -7.063 1.00 . A A . 47 GLU CA 1 1
9 8554 1 1 47 GLU CB C -1.395 -1.170 -8.195 1.00 . A A . 47 GLU CB 1 1
9 8555 1 1 47 GLU CD C -1.686 -1.802 -10.622 1.00 . A A . 47 GLU CD 1 1
9 8556 1 1 47 GLU CG C -0.733 -1.295 -9.558 1.00 . A A . 47 GLU CG 1 1
9 8557 1 1 47 GLU H H -1.808 -0.392 -5.504 1.00 . A A . 47 GLU H 1 1
9 8558 1 1 47 GLU HA H 0.395 -1.598 -7.110 1.00 . A A . 47 GLU HA 1 1
9 8559 1 1 47 GLU HB2 H -1.910 -2.095 -7.983 1.00 . A A . 47 GLU HB2 1 1
9 8560 1 1 47 GLU HB3 H -2.117 -0.369 -8.241 1.00 . A A . 47 GLU HB3 1 1
9 8561 1 1 47 GLU HG2 H -0.367 -0.324 -9.857 1.00 . A A . 47 GLU HG2 1 1
9 8562 1 1 47 GLU HG3 H 0.096 -1.983 -9.478 1.00 . A A . 47 GLU HG3 1 1
9 8563 1 1 47 GLU N N -1.065 -1.040 -5.767 1.00 . A A . 47 GLU N 1 1
9 8564 1 1 47 GLU O O -0.473 1.518 -6.890 1.00 . A A . 47 GLU O 1 1
9 8565 1 1 47 GLU OE1 O -2.464 -0.986 -11.161 1.00 . A A . 47 GLU OE1 1 1
9 8566 1 1 47 GLU OE2 O -1.656 -3.016 -10.914 1.00 . A A . 47 GLU OE2 1 1
9 8567 1 1 48 LEU C C 2.988 1.792 -9.160 1.00 . A A . 48 LEU C 1 1
9 8568 1 1 48 LEU CA C 2.130 1.842 -7.894 1.00 . A A . 48 LEU CA 1 1
9 8569 1 1 48 LEU CB C 3.025 2.117 -6.684 1.00 . A A . 48 LEU CB 1 1
9 8570 1 1 48 LEU CD1 C 2.054 4.346 -6.075 1.00 . A A . 48 LEU CD1 1 1
9 8571 1 1 48 LEU CD2 C 4.360 3.735 -5.316 1.00 . A A . 48 LEU CD2 1 1
9 8572 1 1 48 LEU CG C 3.331 3.594 -6.425 1.00 . A A . 48 LEU CG 1 1
9 8573 1 1 48 LEU H H 1.901 -0.292 -7.921 1.00 . A A . 48 LEU H 1 1
9 8574 1 1 48 LEU HA H 1.397 2.676 -7.981 1.00 . A A . 48 LEU HA 1 1
9 8575 1 1 48 LEU HB2 H 2.545 1.710 -5.806 1.00 . A A . 48 LEU HB2 1 1
9 8576 1 1 48 LEU HB3 H 3.964 1.601 -6.832 1.00 . A A . 48 LEU HB3 1 1
9 8577 1 1 48 LEU HD11 H 1.571 3.865 -5.239 1.00 . A A . 48 LEU HD11 1 1
9 8578 1 1 48 LEU HD12 H 1.390 4.343 -6.927 1.00 . A A . 48 LEU HD12 1 1
9 8579 1 1 48 LEU HD13 H 2.298 5.364 -5.813 1.00 . A A . 48 LEU HD13 1 1
9 8580 1 1 48 LEU HD21 H 4.548 4.782 -5.130 1.00 . A A . 48 LEU HD21 1 1
9 8581 1 1 48 LEU HD22 H 5.279 3.251 -5.613 1.00 . A A . 48 LEU HD22 1 1
9 8582 1 1 48 LEU HD23 H 3.985 3.271 -4.416 1.00 . A A . 48 LEU HD23 1 1
9 8583 1 1 48 LEU HG H 3.740 4.032 -7.323 1.00 . A A . 48 LEU HG 1 1
9 8584 1 1 48 LEU N N 1.417 0.580 -7.698 1.00 . A A . 48 LEU N 1 1
9 8585 1 1 48 LEU O O 3.952 1.025 -9.228 1.00 . A A . 48 LEU O 1 1
9 8586 1 1 49 ASN C C 3.397 1.265 -12.097 1.00 . A A . 49 ASN C 1 1
9 8587 1 1 49 ASN CA C 3.382 2.638 -11.425 1.00 . A A . 49 ASN CA 1 1
9 8588 1 1 49 ASN CB C 4.811 3.151 -11.208 1.00 . A A . 49 ASN CB 1 1
9 8589 1 1 49 ASN CG C 4.847 4.585 -10.709 1.00 . A A . 49 ASN CG 1 1
9 8590 1 1 49 ASN H H 1.817 3.202 -10.053 1.00 . A A . 49 ASN H 1 1
9 8591 1 1 49 ASN HA H 2.868 3.307 -12.149 1.00 . A A . 49 ASN HA 1 1
9 8592 1 1 49 ASN HB2 H 5.307 2.525 -10.480 1.00 . A A . 49 ASN HB2 1 1
9 8593 1 1 49 ASN HB3 H 5.347 3.100 -12.144 1.00 . A A . 49 ASN HB3 1 1
9 8594 1 1 49 ASN HD21 H 4.970 3.926 -8.802 1.00 . A A . 49 ASN HD21 1 1
9 8595 1 1 49 ASN HD22 H 4.953 5.709 -9.032 1.00 . A A . 49 ASN HD22 1 1
9 8596 1 1 49 ASN N N 2.635 2.605 -10.162 1.00 . A A . 49 ASN N 1 1
9 8597 1 1 49 ASN ND2 N 4.932 4.755 -9.395 1.00 . A A . 49 ASN ND2 1 1
9 8598 1 1 49 ASN O O 4.428 0.814 -12.601 1.00 . A A . 49 ASN O 1 1
9 8599 1 1 49 ASN OD1 O 4.806 5.530 -11.498 1.00 . A A . 49 ASN OD1 1 1
9 8600 1 1 50 GLY C C 2.615 -1.860 -11.965 1.00 . A A . 50 GLY C 1 1
9 8601 1 1 50 GLY CA C 2.092 -0.676 -12.760 1.00 . A A . 50 GLY CA 1 1
9 8602 1 1 50 GLY H H 1.414 1.029 -11.651 1.00 . A A . 50 GLY H 1 1
9 8603 1 1 50 GLY HA2 H 1.046 -0.845 -12.962 1.00 . A A . 50 GLY HA2 1 1
9 8604 1 1 50 GLY HA3 H 2.617 -0.639 -13.704 1.00 . A A . 50 GLY HA3 1 1
9 8605 1 1 50 GLY N N 2.229 0.612 -12.109 1.00 . A A . 50 GLY N 1 1
9 8606 1 1 50 GLY O O 2.521 -2.992 -12.442 1.00 . A A . 50 GLY O 1 1
9 8607 1 1 51 LYS C C 2.814 -2.976 -8.731 1.00 . A A . 51 LYS C 1 1
9 8608 1 1 51 LYS CA C 3.682 -2.740 -9.962 1.00 . A A . 51 LYS CA 1 1
9 8609 1 1 51 LYS CB C 5.119 -2.445 -9.517 1.00 . A A . 51 LYS CB 1 1
9 8610 1 1 51 LYS CD C 6.079 -1.451 -11.622 1.00 . A A . 51 LYS CD 1 1
9 8611 1 1 51 LYS CE C 7.152 -1.572 -12.691 1.00 . A A . 51 LYS CE 1 1
9 8612 1 1 51 LYS CG C 6.157 -2.593 -10.620 1.00 . A A . 51 LYS CG 1 1
9 8613 1 1 51 LYS H H 3.233 -0.702 -10.365 1.00 . A A . 51 LYS H 1 1
9 8614 1 1 51 LYS HA H 3.683 -3.641 -10.573 1.00 . A A . 51 LYS HA 1 1
9 8615 1 1 51 LYS HB2 H 5.166 -1.431 -9.146 1.00 . A A . 51 LYS HB2 1 1
9 8616 1 1 51 LYS HB3 H 5.381 -3.121 -8.717 1.00 . A A . 51 LYS HB3 1 1
9 8617 1 1 51 LYS HD2 H 5.111 -1.469 -12.097 1.00 . A A . 51 LYS HD2 1 1
9 8618 1 1 51 LYS HD3 H 6.209 -0.516 -11.098 1.00 . A A . 51 LYS HD3 1 1
9 8619 1 1 51 LYS HE2 H 8.121 -1.571 -12.213 1.00 . A A . 51 LYS HE2 1 1
9 8620 1 1 51 LYS HE3 H 7.013 -2.503 -13.219 1.00 . A A . 51 LYS HE3 1 1
9 8621 1 1 51 LYS HG2 H 7.141 -2.599 -10.175 1.00 . A A . 51 LYS HG2 1 1
9 8622 1 1 51 LYS HG3 H 5.988 -3.526 -11.137 1.00 . A A . 51 LYS HG3 1 1
9 8623 1 1 51 LYS HZ1 H 7.241 0.459 -13.178 1.00 . A A . 51 LYS HZ1 1 1
9 8624 1 1 51 LYS HZ2 H 6.163 -0.428 -14.134 1.00 . A A . 51 LYS HZ2 1 1
9 8625 1 1 51 LYS HZ3 H 7.829 -0.564 -14.392 1.00 . A A . 51 LYS HZ3 1 1
9 8626 1 1 51 LYS N N 3.162 -1.639 -10.763 1.00 . A A . 51 LYS N 1 1
9 8627 1 1 51 LYS NZ N 7.092 -0.448 -13.667 1.00 . A A . 51 LYS NZ 1 1
9 8628 1 1 51 LYS O O 2.426 -2.031 -8.043 1.00 . A A . 51 LYS O 1 1
9 8629 1 1 52 GLU C C 2.630 -5.240 -6.244 1.00 . A A . 52 GLU C 1 1
9 8630 1 1 52 GLU CA C 1.719 -4.619 -7.298 1.00 . A A . 52 GLU CA 1 1
9 8631 1 1 52 GLU CB C 0.617 -5.616 -7.681 1.00 . A A . 52 GLU CB 1 1
9 8632 1 1 52 GLU CD C 0.067 -8.013 -8.250 1.00 . A A . 52 GLU CD 1 1
9 8633 1 1 52 GLU CG C 1.137 -6.940 -8.217 1.00 . A A . 52 GLU CG 1 1
9 8634 1 1 52 GLU H H 2.876 -4.977 -9.072 1.00 . A A . 52 GLU H 1 1
9 8635 1 1 52 GLU HA H 1.245 -3.724 -6.912 1.00 . A A . 52 GLU HA 1 1
9 8636 1 1 52 GLU HB2 H 0.018 -5.822 -6.805 1.00 . A A . 52 GLU HB2 1 1
9 8637 1 1 52 GLU HB3 H -0.012 -5.166 -8.436 1.00 . A A . 52 GLU HB3 1 1
9 8638 1 1 52 GLU HG2 H 1.505 -6.787 -9.221 1.00 . A A . 52 GLU HG2 1 1
9 8639 1 1 52 GLU HG3 H 1.946 -7.276 -7.586 1.00 . A A . 52 GLU HG3 1 1
9 8640 1 1 52 GLU N N 2.516 -4.244 -8.460 1.00 . A A . 52 GLU N 1 1
9 8641 1 1 52 GLU O O 3.580 -5.947 -6.588 1.00 . A A . 52 GLU O 1 1
9 8642 1 1 52 GLU OE1 O -0.238 -8.578 -7.177 1.00 . A A . 52 GLU OE1 1 1
9 8643 1 1 52 GLU OE2 O -0.467 -8.288 -9.344 1.00 . A A . 52 GLU OE2 1 1
9 8644 1 1 53 GLY C C 2.676 -5.298 -2.537 1.00 . A A . 53 GLY C 1 1
9 8645 1 1 53 GLY CA C 3.193 -5.549 -3.933 1.00 . A A . 53 GLY CA 1 1
9 8646 1 1 53 GLY H H 1.571 -4.377 -4.734 1.00 . A A . 53 GLY H 1 1
9 8647 1 1 53 GLY HA2 H 3.267 -6.613 -4.090 1.00 . A A . 53 GLY HA2 1 1
9 8648 1 1 53 GLY HA3 H 4.182 -5.118 -4.017 1.00 . A A . 53 GLY HA3 1 1
9 8649 1 1 53 GLY N N 2.357 -4.982 -4.973 1.00 . A A . 53 GLY N 1 1
9 8650 1 1 53 GLY O O 1.760 -4.495 -2.340 1.00 . A A . 53 GLY O 1 1
9 8651 1 1 54 VAL C C 3.770 -4.858 0.543 1.00 . A A . 54 VAL C 1 1
9 8652 1 1 54 VAL CA C 2.858 -5.833 -0.176 1.00 . A A . 54 VAL CA 1 1
9 8653 1 1 54 VAL CB C 2.819 -7.172 0.586 1.00 . A A . 54 VAL CB 1 1
9 8654 1 1 54 VAL CG1 C 1.809 -8.110 -0.051 1.00 . A A . 54 VAL CG1 1 1
9 8655 1 1 54 VAL CG2 C 4.200 -7.813 0.650 1.00 . A A . 54 VAL CG2 1 1
9 8656 1 1 54 VAL H H 4.060 -6.586 -1.780 1.00 . A A . 54 VAL H 1 1
9 8657 1 1 54 VAL HA H 1.860 -5.417 -0.177 1.00 . A A . 54 VAL HA 1 1
9 8658 1 1 54 VAL HB H 2.497 -6.969 1.596 1.00 . A A . 54 VAL HB 1 1
9 8659 1 1 54 VAL HG11 H 0.830 -7.653 -0.027 1.00 . A A . 54 VAL HG11 1 1
9 8660 1 1 54 VAL HG12 H 1.786 -9.038 0.499 1.00 . A A . 54 VAL HG12 1 1
9 8661 1 1 54 VAL HG13 H 2.091 -8.303 -1.075 1.00 . A A . 54 VAL HG13 1 1
9 8662 1 1 54 VAL HG21 H 4.892 -7.135 1.127 1.00 . A A . 54 VAL HG21 1 1
9 8663 1 1 54 VAL HG22 H 4.543 -8.037 -0.348 1.00 . A A . 54 VAL HG22 1 1
9 8664 1 1 54 VAL HG23 H 4.141 -8.727 1.225 1.00 . A A . 54 VAL HG23 1 1
9 8665 1 1 54 VAL N N 3.268 -5.984 -1.561 1.00 . A A . 54 VAL N 1 1
9 8666 1 1 54 VAL O O 4.868 -4.530 0.078 1.00 . A A . 54 VAL O 1 1
9 8667 1 1 55 PHE C C 3.343 -3.206 3.844 1.00 . A A . 55 PHE C 1 1
9 8668 1 1 55 PHE CA C 4.016 -3.414 2.482 1.00 . A A . 55 PHE CA 1 1
9 8669 1 1 55 PHE CB C 4.023 -2.097 1.695 1.00 . A A . 55 PHE CB 1 1
9 8670 1 1 55 PHE CD1 C 1.894 -2.179 0.374 1.00 . A A . 55 PHE CD1 1 1
9 8671 1 1 55 PHE CD2 C 2.051 -0.617 2.167 1.00 . A A . 55 PHE CD2 1 1
9 8672 1 1 55 PHE CE1 C 0.601 -1.773 0.126 1.00 . A A . 55 PHE CE1 1 1
9 8673 1 1 55 PHE CE2 C 0.760 -0.199 1.918 1.00 . A A . 55 PHE CE2 1 1
9 8674 1 1 55 PHE CG C 2.633 -1.609 1.398 1.00 . A A . 55 PHE CG 1 1
9 8675 1 1 55 PHE CZ C 0.031 -0.780 0.899 1.00 . A A . 55 PHE CZ 1 1
9 8676 1 1 55 PHE H H 2.390 -4.734 2.026 1.00 . A A . 55 PHE H 1 1
9 8677 1 1 55 PHE HA H 5.028 -3.753 2.629 1.00 . A A . 55 PHE HA 1 1
9 8678 1 1 55 PHE HB2 H 4.537 -1.335 2.262 1.00 . A A . 55 PHE HB2 1 1
9 8679 1 1 55 PHE HB3 H 4.530 -2.252 0.755 1.00 . A A . 55 PHE HB3 1 1
9 8680 1 1 55 PHE HD1 H 2.340 -2.955 -0.230 1.00 . A A . 55 PHE HD1 1 1
9 8681 1 1 55 PHE HD2 H 2.622 -0.161 2.963 1.00 . A A . 55 PHE HD2 1 1
9 8682 1 1 55 PHE HE1 H 0.037 -2.226 -0.675 1.00 . A A . 55 PHE HE1 1 1
9 8683 1 1 55 PHE HE2 H 0.316 0.576 2.525 1.00 . A A . 55 PHE HE2 1 1
9 8684 1 1 55 PHE HZ H -0.983 -0.463 0.709 1.00 . A A . 55 PHE HZ 1 1
9 8685 1 1 55 PHE N N 3.295 -4.396 1.691 1.00 . A A . 55 PHE N 1 1
9 8686 1 1 55 PHE O O 2.264 -3.736 4.104 1.00 . A A . 55 PHE O 1 1
9 8687 1 1 56 PRO C C 2.209 -1.222 5.966 1.00 . A A . 56 PRO C 1 1
9 8688 1 1 56 PRO CA C 3.434 -2.104 6.044 1.00 . A A . 56 PRO CA 1 1
9 8689 1 1 56 PRO CB C 4.566 -1.322 6.735 1.00 . A A . 56 PRO CB 1 1
9 8690 1 1 56 PRO CD C 5.258 -1.740 4.464 1.00 . A A . 56 PRO CD 1 1
9 8691 1 1 56 PRO CG C 5.755 -1.357 5.823 1.00 . A A . 56 PRO CG 1 1
9 8692 1 1 56 PRO HA H 3.225 -2.629 6.427 1.00 . A A . 56 PRO HA 1 1
9 8693 1 1 56 PRO HB2 H 4.242 -0.307 6.912 1.00 . A A . 56 PRO HB2 1 1
9 8694 1 1 56 PRO HB3 H 4.786 -1.806 7.673 1.00 . A A . 56 PRO HB3 1 1
9 8695 1 1 56 PRO HD2 H 5.108 -0.857 3.860 1.00 . A A . 56 PRO HD2 1 1
9 8696 1 1 56 PRO HD3 H 5.958 -2.405 3.986 1.00 . A A . 56 PRO HD3 1 1
9 8697 1 1 56 PRO HG2 H 6.209 -0.379 5.787 1.00 . A A . 56 PRO HG2 1 1
9 8698 1 1 56 PRO HG3 H 6.472 -2.084 6.181 1.00 . A A . 56 PRO HG3 1 1
9 8699 1 1 56 PRO N N 3.979 -2.425 4.724 1.00 . A A . 56 PRO N 1 1
9 8700 1 1 56 PRO O O 2.151 -0.261 5.208 1.00 . A A . 56 PRO O 1 1
9 8701 1 1 57 ASP C C 0.108 0.346 7.871 1.00 . A A . 57 ASP C 1 1
9 8702 1 1 57 ASP CA C -0.019 -0.842 6.902 1.00 . A A . 57 ASP CA 1 1
9 8703 1 1 57 ASP CB C -1.127 -1.824 7.346 1.00 . A A . 57 ASP CB 1 1
9 8704 1 1 57 ASP CG C -1.292 -1.928 8.858 1.00 . A A . 57 ASP CG 1 1
9 8705 1 1 57 ASP H H 1.470 -2.192 7.590 1.00 . A A . 57 ASP H 1 1
9 8706 1 1 57 ASP HA H -0.253 -0.472 5.913 1.00 . A A . 57 ASP HA 1 1
9 8707 1 1 57 ASP HB2 H -2.071 -1.518 6.923 1.00 . A A . 57 ASP HB2 1 1
9 8708 1 1 57 ASP HB3 H -0.882 -2.809 6.969 1.00 . A A . 57 ASP HB3 1 1
9 8709 1 1 57 ASP N N 1.250 -1.543 6.838 1.00 . A A . 57 ASP N 1 1
9 8710 1 1 57 ASP O O -0.880 1.006 8.199 1.00 . A A . 57 ASP O 1 1
9 8711 1 1 57 ASP OD1 O -0.618 -2.782 9.477 1.00 . A A . 57 ASP OD1 1 1
9 8712 1 1 57 ASP OD2 O -2.103 -1.162 9.419 1.00 . A A . 57 ASP OD2 1 1
9 8713 1 1 58 ASN C C 2.251 2.904 8.511 1.00 . A A . 58 ASN C 1 1
9 8714 1 1 58 ASN CA C 1.648 1.698 9.242 1.00 . A A . 58 ASN CA 1 1
9 8715 1 1 58 ASN CB C 2.646 1.222 10.304 1.00 . A A . 58 ASN CB 1 1
9 8716 1 1 58 ASN CG C 2.095 0.143 11.215 1.00 . A A . 58 ASN CG 1 1
9 8717 1 1 58 ASN H H 2.142 0.044 8.014 1.00 . A A . 58 ASN H 1 1
9 8718 1 1 58 ASN HA H 0.730 1.992 9.726 1.00 . A A . 58 ASN HA 1 1
9 8719 1 1 58 ASN HB2 H 3.520 0.824 9.805 1.00 . A A . 58 ASN HB2 1 1
9 8720 1 1 58 ASN HB3 H 2.941 2.064 10.911 1.00 . A A . 58 ASN HB3 1 1
9 8721 1 1 58 ASN HD21 H 3.965 -0.585 11.471 1.00 . A A . 58 ASN HD21 1 1
9 8722 1 1 58 ASN HD22 H 2.648 -1.440 12.346 1.00 . A A . 58 ASN HD22 1 1
9 8723 1 1 58 ASN N N 1.351 0.611 8.320 1.00 . A A . 58 ASN N 1 1
9 8724 1 1 58 ASN ND2 N 2.983 -0.707 11.723 1.00 . A A . 58 ASN ND2 1 1
9 8725 1 1 58 ASN O O 2.370 3.982 9.096 1.00 . A A . 58 ASN O 1 1
9 8726 1 1 58 ASN OD1 O 0.890 0.072 11.464 1.00 . A A . 58 ASN OD1 1 1
9 8727 1 1 59 PHE C C 2.185 4.478 5.540 1.00 . A A . 59 PHE C 1 1
9 8728 1 1 59 PHE CA C 3.225 3.811 6.450 1.00 . A A . 59 PHE CA 1 1
9 8729 1 1 59 PHE CB C 4.391 3.278 5.603 1.00 . A A . 59 PHE CB 1 1
9 8730 1 1 59 PHE CD1 C 5.941 2.099 7.197 1.00 . A A . 59 PHE CD1 1 1
9 8731 1 1 59 PHE CD2 C 6.669 4.149 6.217 1.00 . A A . 59 PHE CD2 1 1
9 8732 1 1 59 PHE CE1 C 7.136 2.001 7.885 1.00 . A A . 59 PHE CE1 1 1
9 8733 1 1 59 PHE CE2 C 7.864 4.056 6.904 1.00 . A A . 59 PHE CE2 1 1
9 8734 1 1 59 PHE CG C 5.692 3.174 6.355 1.00 . A A . 59 PHE CG 1 1
9 8735 1 1 59 PHE CZ C 8.099 2.982 7.738 1.00 . A A . 59 PHE CZ 1 1
9 8736 1 1 59 PHE H H 2.451 1.838 6.770 1.00 . A A . 59 PHE H 1 1
9 8737 1 1 59 PHE HA H 3.607 4.555 7.142 1.00 . A A . 59 PHE HA 1 1
9 8738 1 1 59 PHE HB2 H 4.141 2.293 5.239 1.00 . A A . 59 PHE HB2 1 1
9 8739 1 1 59 PHE HB3 H 4.547 3.937 4.761 1.00 . A A . 59 PHE HB3 1 1
9 8740 1 1 59 PHE HD1 H 5.190 1.332 7.312 1.00 . A A . 59 PHE HD1 1 1
9 8741 1 1 59 PHE HD2 H 6.488 4.991 5.565 1.00 . A A . 59 PHE HD2 1 1
9 8742 1 1 59 PHE HE1 H 7.317 1.160 8.538 1.00 . A A . 59 PHE HE1 1 1
9 8743 1 1 59 PHE HE2 H 8.615 4.824 6.788 1.00 . A A . 59 PHE HE2 1 1
9 8744 1 1 59 PHE HZ H 9.033 2.907 8.276 1.00 . A A . 59 PHE HZ 1 1
9 8745 1 1 59 PHE N N 2.628 2.727 7.234 1.00 . A A . 59 PHE N 1 1
9 8746 1 1 59 PHE O O 2.523 5.374 4.766 1.00 . A A . 59 PHE O 1 1
9 8747 1 1 60 ALA C C -1.474 4.569 5.580 1.00 . A A . 60 ALA C 1 1
9 8748 1 1 60 ALA CA C -0.150 4.595 4.822 1.00 . A A . 60 ALA CA 1 1
9 8749 1 1 60 ALA CB C -0.276 3.827 3.514 1.00 . A A . 60 ALA CB 1 1
9 8750 1 1 60 ALA H H 0.703 3.294 6.291 1.00 . A A . 60 ALA H 1 1
9 8751 1 1 60 ALA HA H 0.102 5.617 4.586 1.00 . A A . 60 ALA HA 1 1
9 8752 1 1 60 ALA HB1 H -1.032 4.289 2.898 1.00 . A A . 60 ALA HB1 1 1
9 8753 1 1 60 ALA HB2 H -0.554 2.804 3.723 1.00 . A A . 60 ALA HB2 1 1
9 8754 1 1 60 ALA HB3 H 0.672 3.843 2.995 1.00 . A A . 60 ALA HB3 1 1
9 8755 1 1 60 ALA N N 0.926 4.039 5.634 1.00 . A A . 60 ALA N 1 1
9 8756 1 1 60 ALA O O -1.897 3.519 6.069 1.00 . A A . 60 ALA O 1 1
9 8757 1 1 61 VAL C C -4.572 5.706 5.380 1.00 . A A . 61 VAL C 1 1
9 8758 1 1 61 VAL CA C -3.406 5.842 6.363 1.00 . A A . 61 VAL CA 1 1
9 8759 1 1 61 VAL CB C -3.519 7.190 7.109 1.00 . A A . 61 VAL CB 1 1
9 8760 1 1 61 VAL CG1 C -3.513 8.364 6.137 1.00 . A A . 61 VAL CG1 1 1
9 8761 1 1 61 VAL CG2 C -4.766 7.218 7.983 1.00 . A A . 61 VAL CG2 1 1
9 8762 1 1 61 VAL H H -1.707 6.566 5.271 1.00 . A A . 61 VAL H 1 1
9 8763 1 1 61 VAL HA H -3.460 5.035 7.121 1.00 . A A . 61 VAL HA 1 1
9 8764 1 1 61 VAL HB H -2.659 7.289 7.753 1.00 . A A . 61 VAL HB 1 1
9 8765 1 1 61 VAL HG11 H -2.619 8.326 5.533 1.00 . A A . 61 VAL HG11 1 1
9 8766 1 1 61 VAL HG12 H -3.534 9.290 6.691 1.00 . A A . 61 VAL HG12 1 1
9 8767 1 1 61 VAL HG13 H -4.382 8.307 5.497 1.00 . A A . 61 VAL HG13 1 1
9 8768 1 1 61 VAL HG21 H -5.646 7.159 7.358 1.00 . A A . 61 VAL HG21 1 1
9 8769 1 1 61 VAL HG22 H -4.788 8.136 8.550 1.00 . A A . 61 VAL HG22 1 1
9 8770 1 1 61 VAL HG23 H -4.749 6.377 8.660 1.00 . A A . 61 VAL HG23 1 1
9 8771 1 1 61 VAL N N -2.122 5.728 5.673 1.00 . A A . 61 VAL N 1 1
9 8772 1 1 61 VAL O O -4.537 6.258 4.278 1.00 . A A . 61 VAL O 1 1
9 8773 1 1 62 GLN C C -7.738 5.992 5.186 1.00 . A A . 62 GLN C 1 1
9 8774 1 1 62 GLN CA C -6.805 4.799 4.979 1.00 . A A . 62 GLN CA 1 1
9 8775 1 1 62 GLN CB C -7.531 3.502 5.363 1.00 . A A . 62 GLN CB 1 1
9 8776 1 1 62 GLN CD C -8.750 3.274 3.139 1.00 . A A . 62 GLN CD 1 1
9 8777 1 1 62 GLN CG C -8.868 3.303 4.654 1.00 . A A . 62 GLN CG 1 1
9 8778 1 1 62 GLN H H -5.546 4.492 6.690 1.00 . A A . 62 GLN H 1 1
9 8779 1 1 62 GLN HA H -6.528 4.742 3.945 1.00 . A A . 62 GLN HA 1 1
9 8780 1 1 62 GLN HB2 H -6.894 2.664 5.122 1.00 . A A . 62 GLN HB2 1 1
9 8781 1 1 62 GLN HB3 H -7.712 3.509 6.428 1.00 . A A . 62 GLN HB3 1 1
9 8782 1 1 62 GLN HE21 H -10.639 3.975 2.969 1.00 . A A . 62 GLN HE21 1 1
9 8783 1 1 62 GLN HE22 H -9.758 3.674 1.435 1.00 . A A . 62 GLN HE22 1 1
9 8784 1 1 62 GLN HG2 H -9.295 2.369 4.977 1.00 . A A . 62 GLN HG2 1 1
9 8785 1 1 62 GLN HG3 H -9.529 4.111 4.932 1.00 . A A . 62 GLN HG3 1 1
9 8786 1 1 62 GLN N N -5.603 4.969 5.790 1.00 . A A . 62 GLN N 1 1
9 8787 1 1 62 GLN NE2 N -9.814 3.677 2.452 1.00 . A A . 62 GLN NE2 1 1
9 8788 1 1 62 GLN O O -7.975 6.406 6.323 1.00 . A A . 62 GLN O 1 1
9 8789 1 1 62 GLN OE1 O -7.722 2.879 2.590 1.00 . A A . 62 GLN OE1 1 1
9 8790 1 1 63 ILE C C -10.421 7.355 4.997 1.00 . A A . 63 ILE C 1 1
9 8791 1 1 63 ILE CA C -9.173 7.698 4.181 1.00 . A A . 63 ILE CA 1 1
9 8792 1 1 63 ILE CB C -9.596 8.214 2.785 1.00 . A A . 63 ILE CB 1 1
9 8793 1 1 63 ILE CD1 C -7.506 9.681 2.646 1.00 . A A . 63 ILE CD1 1 1
9 8794 1 1 63 ILE CG1 C -8.364 8.629 1.970 1.00 . A A . 63 ILE CG1 1 1
9 8795 1 1 63 ILE CG2 C -10.565 9.384 2.917 1.00 . A A . 63 ILE CG2 1 1
9 8796 1 1 63 ILE H H -8.051 6.150 3.174 1.00 . A A . 63 ILE H 1 1
9 8797 1 1 63 ILE HA H -8.642 8.491 4.685 1.00 . A A . 63 ILE HA 1 1
9 8798 1 1 63 ILE HB H -10.106 7.415 2.270 1.00 . A A . 63 ILE HB 1 1
9 8799 1 1 63 ILE HD11 H -7.122 9.289 3.577 1.00 . A A . 63 ILE HD11 1 1
9 8800 1 1 63 ILE HD12 H -8.104 10.559 2.846 1.00 . A A . 63 ILE HD12 1 1
9 8801 1 1 63 ILE HD13 H -6.684 9.946 2.000 1.00 . A A . 63 ILE HD13 1 1
9 8802 1 1 63 ILE HG12 H -7.746 7.762 1.798 1.00 . A A . 63 ILE HG12 1 1
9 8803 1 1 63 ILE HG13 H -8.689 9.028 1.020 1.00 . A A . 63 ILE HG13 1 1
9 8804 1 1 63 ILE HG21 H -10.109 10.165 3.508 1.00 . A A . 63 ILE HG21 1 1
9 8805 1 1 63 ILE HG22 H -11.470 9.050 3.401 1.00 . A A . 63 ILE HG22 1 1
9 8806 1 1 63 ILE HG23 H -10.802 9.768 1.936 1.00 . A A . 63 ILE HG23 1 1
9 8807 1 1 63 ILE N N -8.269 6.545 4.091 1.00 . A A . 63 ILE N 1 1
9 8808 1 1 63 ILE O O -10.856 8.142 5.840 1.00 . A A . 63 ILE O 1 1
9 8809 1 1 64 SER C C -12.581 4.309 4.952 1.00 . A A . 64 SER C 1 1
9 8810 1 1 64 SER CA C -12.185 5.707 5.430 1.00 . A A . 64 SER CA 1 1
9 8811 1 1 64 SER CB C -13.343 6.691 5.208 1.00 . A A . 64 SER CB 1 1
9 8812 1 1 64 SER H H -10.541 5.553 4.058 1.00 . A A . 64 SER H 1 1
9 8813 1 1 64 SER HA H -11.962 5.663 6.485 1.00 . A A . 64 SER HA 1 1
9 8814 1 1 64 SER HB2 H -14.260 6.242 5.554 1.00 . A A . 64 SER HB2 1 1
9 8815 1 1 64 SER HB3 H -13.154 7.597 5.763 1.00 . A A . 64 SER HB3 1 1
9 8816 1 1 64 SER HG H -14.180 6.478 3.447 1.00 . A A . 64 SER HG 1 1
9 8817 1 1 64 SER N N -10.981 6.168 4.742 1.00 . A A . 64 SER N 1 1
9 8818 1 1 64 SER O O -13.025 4.179 3.790 1.00 . A A . 64 SER O 1 1
9 8819 1 1 64 SER OXT O -12.439 3.353 5.744 1.00 . A A . 64 SER OXT 1 1
9 8820 1 1 64 SER OG O -13.487 7.018 3.834 1.00 . A A . 64 SER OG 1 1
10 8821 1 1 1 GLY C C -12.112 -5.644 5.115 1.00 . A A . 1 GLY C 1 1
10 8822 1 1 1 GLY CA C -12.142 -6.231 6.516 1.00 . A A . 1 GLY CA 1 1
10 8823 1 1 1 GLY H1 H -13.302 -6.213 8.254 1.00 . A A . 1 GLY H1 1 1
10 8824 1 1 1 GLY H2 H -14.205 -6.113 6.827 1.00 . A A . 1 GLY H2 1 1
10 8825 1 1 1 GLY H3 H -13.350 -4.763 7.383 1.00 . A A . 1 GLY H3 1 1
10 8826 1 1 1 GLY HA2 H -11.250 -5.922 7.041 1.00 . A A . 1 GLY HA2 1 1
10 8827 1 1 1 GLY HA3 H -12.146 -7.309 6.441 1.00 . A A . 1 GLY HA3 1 1
10 8828 1 1 1 GLY N N -13.334 -5.800 7.300 1.00 . A A . 1 GLY N 1 1
10 8829 1 1 1 GLY O O -12.884 -4.737 4.795 1.00 . A A . 1 GLY O 1 1
10 8830 1 1 2 ALA C C -12.227 -6.152 2.020 1.00 . A A . 2 ALA C 1 1
10 8831 1 1 2 ALA CA C -11.065 -5.697 2.901 1.00 . A A . 2 ALA CA 1 1
10 8832 1 1 2 ALA CB C -9.749 -6.191 2.323 1.00 . A A . 2 ALA CB 1 1
10 8833 1 1 2 ALA H H -10.608 -6.917 4.614 1.00 . A A . 2 ALA H 1 1
10 8834 1 1 2 ALA HA H -11.048 -4.618 2.899 1.00 . A A . 2 ALA HA 1 1
10 8835 1 1 2 ALA HB1 H -8.934 -5.863 2.953 1.00 . A A . 2 ALA HB1 1 1
10 8836 1 1 2 ALA HB2 H -9.618 -5.793 1.330 1.00 . A A . 2 ALA HB2 1 1
10 8837 1 1 2 ALA HB3 H -9.755 -7.271 2.281 1.00 . A A . 2 ALA HB3 1 1
10 8838 1 1 2 ALA N N -11.213 -6.163 4.280 1.00 . A A . 2 ALA N 1 1
10 8839 1 1 2 ALA O O -12.885 -7.155 2.303 1.00 . A A . 2 ALA O 1 1
10 8840 1 1 3 MET C C -13.584 -4.590 -1.087 1.00 . A A . 3 MET C 1 1
10 8841 1 1 3 MET CA C -13.426 -5.745 -0.096 1.00 . A A . 3 MET CA 1 1
10 8842 1 1 3 MET CB C -14.783 -6.180 0.470 1.00 . A A . 3 MET CB 1 1
10 8843 1 1 3 MET CE C -16.440 -8.130 -2.829 1.00 . A A . 3 MET CE 1 1
10 8844 1 1 3 MET CG C -15.772 -6.623 -0.599 1.00 . A A . 3 MET CG 1 1
10 8845 1 1 3 MET H H -11.927 -4.517 0.838 1.00 . A A . 3 MET H 1 1
10 8846 1 1 3 MET HA H -12.931 -6.580 -0.573 1.00 . A A . 3 MET HA 1 1
10 8847 1 1 3 MET HB2 H -14.631 -7.003 1.148 1.00 . A A . 3 MET HB2 1 1
10 8848 1 1 3 MET HB3 H -15.217 -5.352 1.010 1.00 . A A . 3 MET HB3 1 1
10 8849 1 1 3 MET HE1 H -17.360 -8.410 -2.337 1.00 . A A . 3 MET HE1 1 1
10 8850 1 1 3 MET HE2 H -16.171 -8.888 -3.549 1.00 . A A . 3 MET HE2 1 1
10 8851 1 1 3 MET HE3 H -16.575 -7.186 -3.335 1.00 . A A . 3 MET HE3 1 1
10 8852 1 1 3 MET HG2 H -16.681 -6.950 -0.117 1.00 . A A . 3 MET HG2 1 1
10 8853 1 1 3 MET HG3 H -15.990 -5.782 -1.241 1.00 . A A . 3 MET HG3 1 1
10 8854 1 1 3 MET N N -12.452 -5.388 0.939 1.00 . A A . 3 MET N 1 1
10 8855 1 1 3 MET O O -14.036 -3.517 -0.691 1.00 . A A . 3 MET O 1 1
10 8856 1 1 3 MET SD S -15.136 -7.974 -1.611 1.00 . A A . 3 MET SD 1 1
10 8857 1 1 4 GLY C C -14.214 -2.610 -3.070 1.00 . A A . 4 GLY C 1 1
10 8858 1 1 4 GLY CA C -13.279 -3.771 -3.396 1.00 . A A . 4 GLY CA 1 1
10 8859 1 1 4 GLY H H -12.903 -5.755 -2.637 1.00 . A A . 4 GLY H 1 1
10 8860 1 1 4 GLY HA2 H -12.287 -3.376 -3.548 1.00 . A A . 4 GLY HA2 1 1
10 8861 1 1 4 GLY HA3 H -13.607 -4.230 -4.318 1.00 . A A . 4 GLY HA3 1 1
10 8862 1 1 4 GLY N N -13.208 -4.815 -2.361 1.00 . A A . 4 GLY N 1 1
10 8863 1 1 4 GLY O O -15.381 -2.649 -3.469 1.00 . A A . 4 GLY O 1 1
10 8864 1 1 5 ALA C C -14.095 0.882 -2.634 1.00 . A A . 5 ALA C 1 1
10 8865 1 1 5 ALA CA C -14.602 -0.438 -2.036 1.00 . A A . 5 ALA CA 1 1
10 8866 1 1 5 ALA CB C -14.737 -0.304 -0.523 1.00 . A A . 5 ALA CB 1 1
10 8867 1 1 5 ALA H H -12.792 -1.593 -1.962 1.00 . A A . 5 ALA H 1 1
10 8868 1 1 5 ALA HA H -15.584 -0.643 -2.437 1.00 . A A . 5 ALA HA 1 1
10 8869 1 1 5 ALA HB1 H -15.441 0.481 -0.292 1.00 . A A . 5 ALA HB1 1 1
10 8870 1 1 5 ALA HB2 H -13.775 -0.061 -0.097 1.00 . A A . 5 ALA HB2 1 1
10 8871 1 1 5 ALA HB3 H -15.089 -1.237 -0.107 1.00 . A A . 5 ALA HB3 1 1
10 8872 1 1 5 ALA N N -13.738 -1.577 -2.358 1.00 . A A . 5 ALA N 1 1
10 8873 1 1 5 ALA O O -14.578 1.952 -2.257 1.00 . A A . 5 ALA O 1 1
10 8874 1 1 6 LYS C C -11.751 2.788 -3.136 1.00 . A A . 6 LYS C 1 1
10 8875 1 1 6 LYS CA C -12.569 2.021 -4.178 1.00 . A A . 6 LYS CA 1 1
10 8876 1 1 6 LYS CB C -13.671 2.900 -4.782 1.00 . A A . 6 LYS CB 1 1
10 8877 1 1 6 LYS CD C -15.596 3.084 -6.399 1.00 . A A . 6 LYS CD 1 1
10 8878 1 1 6 LYS CE C -16.742 3.071 -5.395 1.00 . A A . 6 LYS CE 1 1
10 8879 1 1 6 LYS CG C -14.420 2.237 -5.930 1.00 . A A . 6 LYS CG 1 1
10 8880 1 1 6 LYS H H -12.694 -0.091 -3.770 1.00 . A A . 6 LYS H 1 1
10 8881 1 1 6 LYS HA H -11.890 1.709 -4.956 1.00 . A A . 6 LYS HA 1 1
10 8882 1 1 6 LYS HB2 H -14.384 3.148 -4.010 1.00 . A A . 6 LYS HB2 1 1
10 8883 1 1 6 LYS HB3 H -13.225 3.812 -5.152 1.00 . A A . 6 LYS HB3 1 1
10 8884 1 1 6 LYS HD2 H -15.262 4.103 -6.530 1.00 . A A . 6 LYS HD2 1 1
10 8885 1 1 6 LYS HD3 H -15.950 2.697 -7.343 1.00 . A A . 6 LYS HD3 1 1
10 8886 1 1 6 LYS HE2 H -16.364 3.371 -4.431 1.00 . A A . 6 LYS HE2 1 1
10 8887 1 1 6 LYS HE3 H -17.495 3.775 -5.721 1.00 . A A . 6 LYS HE3 1 1
10 8888 1 1 6 LYS HG2 H -13.739 2.099 -6.756 1.00 . A A . 6 LYS HG2 1 1
10 8889 1 1 6 LYS HG3 H -14.788 1.277 -5.600 1.00 . A A . 6 LYS HG3 1 1
10 8890 1 1 6 LYS HZ1 H -16.679 1.044 -4.880 1.00 . A A . 6 LYS HZ1 1 1
10 8891 1 1 6 LYS HZ2 H -17.677 1.382 -6.203 1.00 . A A . 6 LYS HZ2 1 1
10 8892 1 1 6 LYS HZ3 H -18.190 1.766 -4.638 1.00 . A A . 6 LYS HZ3 1 1
10 8893 1 1 6 LYS N N -13.121 0.812 -3.555 1.00 . A A . 6 LYS N 1 1
10 8894 1 1 6 LYS NZ N -17.365 1.722 -5.271 1.00 . A A . 6 LYS NZ 1 1
10 8895 1 1 6 LYS O O -12.042 3.942 -2.809 1.00 . A A . 6 LYS O 1 1
10 8896 1 1 7 GLU C C -8.581 3.286 -2.058 1.00 . A A . 7 GLU C 1 1
10 8897 1 1 7 GLU CA C -9.882 2.661 -1.557 1.00 . A A . 7 GLU CA 1 1
10 8898 1 1 7 GLU CB C -9.560 1.558 -0.550 1.00 . A A . 7 GLU CB 1 1
10 8899 1 1 7 GLU CD C -10.440 -0.080 1.162 1.00 . A A . 7 GLU CD 1 1
10 8900 1 1 7 GLU CG C -10.788 0.985 0.141 1.00 . A A . 7 GLU CG 1 1
10 8901 1 1 7 GLU H H -10.521 1.182 -2.989 1.00 . A A . 7 GLU H 1 1
10 8902 1 1 7 GLU HA H -10.445 3.426 -1.044 1.00 . A A . 7 GLU HA 1 1
10 8903 1 1 7 GLU HB2 H -9.056 0.753 -1.064 1.00 . A A . 7 GLU HB2 1 1
10 8904 1 1 7 GLU HB3 H -8.901 1.958 0.206 1.00 . A A . 7 GLU HB3 1 1
10 8905 1 1 7 GLU HG2 H -11.308 1.787 0.643 1.00 . A A . 7 GLU HG2 1 1
10 8906 1 1 7 GLU HG3 H -11.435 0.550 -0.607 1.00 . A A . 7 GLU HG3 1 1
10 8907 1 1 7 GLU N N -10.725 2.113 -2.618 1.00 . A A . 7 GLU N 1 1
10 8908 1 1 7 GLU O O -7.878 2.724 -2.900 1.00 . A A . 7 GLU O 1 1
10 8909 1 1 7 GLU OE1 O -10.162 0.284 2.323 1.00 . A A . 7 GLU OE1 1 1
10 8910 1 1 7 GLU OE2 O -10.446 -1.276 0.801 1.00 . A A . 7 GLU OE2 1 1
10 8911 1 1 8 TYR C C -6.338 5.519 -0.504 1.00 . A A . 8 TYR C 1 1
10 8912 1 1 8 TYR CA C -7.071 5.214 -1.814 1.00 . A A . 8 TYR CA 1 1
10 8913 1 1 8 TYR CB C -7.394 6.524 -2.541 1.00 . A A . 8 TYR CB 1 1
10 8914 1 1 8 TYR CD1 C -9.699 6.382 -3.567 1.00 . A A . 8 TYR CD1 1 1
10 8915 1 1 8 TYR CD2 C -7.810 6.185 -5.009 1.00 . A A . 8 TYR CD2 1 1
10 8916 1 1 8 TYR CE1 C -10.546 6.235 -4.649 1.00 . A A . 8 TYR CE1 1 1
10 8917 1 1 8 TYR CE2 C -8.650 6.039 -6.096 1.00 . A A . 8 TYR CE2 1 1
10 8918 1 1 8 TYR CG C -8.319 6.358 -3.728 1.00 . A A . 8 TYR CG 1 1
10 8919 1 1 8 TYR CZ C -10.018 6.065 -5.911 1.00 . A A . 8 TYR CZ 1 1
10 8920 1 1 8 TYR H H -8.982 4.893 -0.893 1.00 . A A . 8 TYR H 1 1
10 8921 1 1 8 TYR HA H -6.455 4.593 -2.449 1.00 . A A . 8 TYR HA 1 1
10 8922 1 1 8 TYR HB2 H -7.864 7.206 -1.848 1.00 . A A . 8 TYR HB2 1 1
10 8923 1 1 8 TYR HB3 H -6.472 6.964 -2.897 1.00 . A A . 8 TYR HB3 1 1
10 8924 1 1 8 TYR HD1 H -10.110 6.515 -2.578 1.00 . A A . 8 TYR HD1 1 1
10 8925 1 1 8 TYR HD2 H -6.740 6.162 -5.150 1.00 . A A . 8 TYR HD2 1 1
10 8926 1 1 8 TYR HE1 H -11.616 6.256 -4.503 1.00 . A A . 8 TYR HE1 1 1
10 8927 1 1 8 TYR HE2 H -8.235 5.905 -7.083 1.00 . A A . 8 TYR HE2 1 1
10 8928 1 1 8 TYR HH H -10.625 5.130 -7.481 1.00 . A A . 8 TYR HH 1 1
10 8929 1 1 8 TYR N N -8.293 4.473 -1.514 1.00 . A A . 8 TYR N 1 1
10 8930 1 1 8 TYR O O -6.965 5.527 0.560 1.00 . A A . 8 TYR O 1 1
10 8931 1 1 8 TYR OH O -10.860 5.922 -6.990 1.00 . A A . 8 TYR OH 1 1
10 8932 1 1 9 CYS C C -3.030 6.900 0.433 1.00 . A A . 9 CYS C 1 1
10 8933 1 1 9 CYS CA C -4.296 6.081 0.675 1.00 . A A . 9 CYS CA 1 1
10 8934 1 1 9 CYS CB C -3.942 4.788 1.415 1.00 . A A . 9 CYS CB 1 1
10 8935 1 1 9 CYS H H -4.545 5.760 -1.452 1.00 . A A . 9 CYS H 1 1
10 8936 1 1 9 CYS HA H -4.968 6.653 1.291 1.00 . A A . 9 CYS HA 1 1
10 8937 1 1 9 CYS HB2 H -3.256 5.021 2.214 1.00 . A A . 9 CYS HB2 1 1
10 8938 1 1 9 CYS HB3 H -4.842 4.364 1.835 1.00 . A A . 9 CYS HB3 1 1
10 8939 1 1 9 CYS HG H -4.009 3.222 -0.599 1.00 . A A . 9 CYS HG 1 1
10 8940 1 1 9 CYS N N -5.032 5.778 -0.557 1.00 . A A . 9 CYS N 1 1
10 8941 1 1 9 CYS O O -2.369 6.750 -0.594 1.00 . A A . 9 CYS O 1 1
10 8942 1 1 9 CYS SG S -3.167 3.524 0.378 1.00 . A A . 9 CYS SG 1 1
10 8943 1 1 10 ARG C C -0.445 8.049 2.285 1.00 . A A . 10 ARG C 1 1
10 8944 1 1 10 ARG CA C -1.504 8.593 1.330 1.00 . A A . 10 ARG CA 1 1
10 8945 1 1 10 ARG CB C -1.820 10.051 1.672 1.00 . A A . 10 ARG CB 1 1
10 8946 1 1 10 ARG CD C -0.958 12.402 1.920 1.00 . A A . 10 ARG CD 1 1
10 8947 1 1 10 ARG CG C -0.652 10.995 1.434 1.00 . A A . 10 ARG CG 1 1
10 8948 1 1 10 ARG CZ C -0.196 12.484 4.275 1.00 . A A . 10 ARG CZ 1 1
10 8949 1 1 10 ARG H H -3.317 7.849 2.209 1.00 . A A . 10 ARG H 1 1
10 8950 1 1 10 ARG HA H -1.119 8.542 0.323 1.00 . A A . 10 ARG HA 1 1
10 8951 1 1 10 ARG HB2 H -2.649 10.380 1.065 1.00 . A A . 10 ARG HB2 1 1
10 8952 1 1 10 ARG HB3 H -2.099 10.114 2.713 1.00 . A A . 10 ARG HB3 1 1
10 8953 1 1 10 ARG HD2 H -0.129 13.046 1.668 1.00 . A A . 10 ARG HD2 1 1
10 8954 1 1 10 ARG HD3 H -1.849 12.753 1.420 1.00 . A A . 10 ARG HD3 1 1
10 8955 1 1 10 ARG HE H -2.144 12.460 3.693 1.00 . A A . 10 ARG HE 1 1
10 8956 1 1 10 ARG HG2 H 0.213 10.624 1.962 1.00 . A A . 10 ARG HG2 1 1
10 8957 1 1 10 ARG HG3 H -0.441 11.029 0.374 1.00 . A A . 10 ARG HG3 1 1
10 8958 1 1 10 ARG HH11 H 1.315 12.416 2.925 1.00 . A A . 10 ARG HH11 1 1
10 8959 1 1 10 ARG HH12 H 1.806 12.485 4.583 1.00 . A A . 10 ARG HH12 1 1
10 8960 1 1 10 ARG HH21 H -1.450 12.556 5.863 1.00 . A A . 10 ARG HH21 1 1
10 8961 1 1 10 ARG HH22 H 0.238 12.565 6.250 1.00 . A A . 10 ARG HH22 1 1
10 8962 1 1 10 ARG N N -2.705 7.763 1.398 1.00 . A A . 10 ARG N 1 1
10 8963 1 1 10 ARG NE N -1.177 12.449 3.367 1.00 . A A . 10 ARG NE 1 1
10 8964 1 1 10 ARG NH1 N 1.080 12.460 3.895 1.00 . A A . 10 ARG NH1 1 1
10 8965 1 1 10 ARG NH2 N -0.494 12.540 5.568 1.00 . A A . 10 ARG NH2 1 1
10 8966 1 1 10 ARG O O -0.745 7.737 3.434 1.00 . A A . 10 ARG O 1 1
10 8967 1 1 11 THR C C 2.324 8.427 3.715 1.00 . A A . 11 THR C 1 1
10 8968 1 1 11 THR CA C 1.880 7.422 2.649 1.00 . A A . 11 THR CA 1 1
10 8969 1 1 11 THR CB C 3.098 7.026 1.791 1.00 . A A . 11 THR CB 1 1
10 8970 1 1 11 THR CG2 C 2.784 5.808 0.932 1.00 . A A . 11 THR CG2 1 1
10 8971 1 1 11 THR H H 0.994 8.247 0.867 1.00 . A A . 11 THR H 1 1
10 8972 1 1 11 THR HA H 1.518 6.532 3.146 1.00 . A A . 11 THR HA 1 1
10 8973 1 1 11 THR HB H 3.918 6.783 2.449 1.00 . A A . 11 THR HB 1 1
10 8974 1 1 11 THR HG1 H 4.424 8.076 0.775 1.00 . A A . 11 THR HG1 1 1
10 8975 1 1 11 THR HG21 H 2.605 4.953 1.568 1.00 . A A . 11 THR HG21 1 1
10 8976 1 1 11 THR HG22 H 3.621 5.603 0.280 1.00 . A A . 11 THR HG22 1 1
10 8977 1 1 11 THR HG23 H 1.905 6.003 0.337 1.00 . A A . 11 THR HG23 1 1
10 8978 1 1 11 THR N N 0.793 7.947 1.820 1.00 . A A . 11 THR N 1 1
10 8979 1 1 11 THR O O 2.417 9.627 3.453 1.00 . A A . 11 THR O 1 1
10 8980 1 1 11 THR OG1 O 3.482 8.121 0.949 1.00 . A A . 11 THR OG1 1 1
10 8981 1 1 12 LEU C C 4.559 8.639 6.240 1.00 . A A . 12 LEU C 1 1
10 8982 1 1 12 LEU CA C 3.044 8.751 6.045 1.00 . A A . 12 LEU CA 1 1
10 8983 1 1 12 LEU CB C 2.338 8.337 7.341 1.00 . A A . 12 LEU CB 1 1
10 8984 1 1 12 LEU CD1 C 0.229 7.927 8.625 1.00 . A A . 12 LEU CD1 1 1
10 8985 1 1 12 LEU CD2 C 0.421 9.952 7.169 1.00 . A A . 12 LEU CD2 1 1
10 8986 1 1 12 LEU CG C 0.815 8.490 7.340 1.00 . A A . 12 LEU CG 1 1
10 8987 1 1 12 LEU H H 2.479 6.919 5.073 1.00 . A A . 12 LEU H 1 1
10 8988 1 1 12 LEU HA H 2.794 9.774 5.822 1.00 . A A . 12 LEU HA 1 1
10 8989 1 1 12 LEU HB2 H 2.576 7.304 7.534 1.00 . A A . 12 LEU HB2 1 1
10 8990 1 1 12 LEU HB3 H 2.736 8.937 8.149 1.00 . A A . 12 LEU HB3 1 1
10 8991 1 1 12 LEU HD11 H 0.402 6.862 8.664 1.00 . A A . 12 LEU HD11 1 1
10 8992 1 1 12 LEU HD12 H -0.834 8.121 8.651 1.00 . A A . 12 LEU HD12 1 1
10 8993 1 1 12 LEU HD13 H 0.701 8.401 9.474 1.00 . A A . 12 LEU HD13 1 1
10 8994 1 1 12 LEU HD21 H 0.872 10.542 7.954 1.00 . A A . 12 LEU HD21 1 1
10 8995 1 1 12 LEU HD22 H -0.653 10.044 7.224 1.00 . A A . 12 LEU HD22 1 1
10 8996 1 1 12 LEU HD23 H 0.764 10.308 6.209 1.00 . A A . 12 LEU HD23 1 1
10 8997 1 1 12 LEU HG H 0.404 7.931 6.512 1.00 . A A . 12 LEU HG 1 1
10 8998 1 1 12 LEU N N 2.592 7.919 4.925 1.00 . A A . 12 LEU N 1 1
10 8999 1 1 12 LEU O O 5.172 9.517 6.852 1.00 . A A . 12 LEU O 1 1
10 9000 1 1 13 PHE C C 7.153 6.599 4.655 1.00 . A A . 13 PHE C 1 1
10 9001 1 1 13 PHE CA C 6.601 7.341 5.871 1.00 . A A . 13 PHE CA 1 1
10 9002 1 1 13 PHE CB C 6.901 6.545 7.148 1.00 . A A . 13 PHE CB 1 1
10 9003 1 1 13 PHE CD1 C 7.273 8.301 8.906 1.00 . A A . 13 PHE CD1 1 1
10 9004 1 1 13 PHE CD2 C 5.370 6.876 9.114 1.00 . A A . 13 PHE CD2 1 1
10 9005 1 1 13 PHE CE1 C 6.911 8.957 10.068 1.00 . A A . 13 PHE CE1 1 1
10 9006 1 1 13 PHE CE2 C 5.006 7.528 10.277 1.00 . A A . 13 PHE CE2 1 1
10 9007 1 1 13 PHE CG C 6.507 7.254 8.415 1.00 . A A . 13 PHE CG 1 1
10 9008 1 1 13 PHE CZ C 5.777 8.571 10.754 1.00 . A A . 13 PHE CZ 1 1
10 9009 1 1 13 PHE H H 4.619 6.883 5.193 1.00 . A A . 13 PHE H 1 1
10 9010 1 1 13 PHE HA H 7.079 8.306 5.936 1.00 . A A . 13 PHE HA 1 1
10 9011 1 1 13 PHE HB2 H 6.365 5.607 7.111 1.00 . A A . 13 PHE HB2 1 1
10 9012 1 1 13 PHE HB3 H 7.961 6.344 7.193 1.00 . A A . 13 PHE HB3 1 1
10 9013 1 1 13 PHE HD1 H 8.160 8.606 8.371 1.00 . A A . 13 PHE HD1 1 1
10 9014 1 1 13 PHE HD2 H 4.766 6.062 8.742 1.00 . A A . 13 PHE HD2 1 1
10 9015 1 1 13 PHE HE1 H 7.517 9.770 10.441 1.00 . A A . 13 PHE HE1 1 1
10 9016 1 1 13 PHE HE2 H 4.118 7.224 10.812 1.00 . A A . 13 PHE HE2 1 1
10 9017 1 1 13 PHE HZ H 5.493 9.082 11.664 1.00 . A A . 13 PHE HZ 1 1
10 9018 1 1 13 PHE N N 5.162 7.559 5.728 1.00 . A A . 13 PHE N 1 1
10 9019 1 1 13 PHE O O 6.448 5.790 4.046 1.00 . A A . 13 PHE O 1 1
10 9020 1 1 14 PRO C C 9.315 4.729 3.399 1.00 . A A . 14 PRO C 1 1
10 9021 1 1 14 PRO CA C 9.043 6.208 3.129 1.00 . A A . 14 PRO CA 1 1
10 9022 1 1 14 PRO CB C 10.363 6.967 2.932 1.00 . A A . 14 PRO CB 1 1
10 9023 1 1 14 PRO CD C 9.336 7.810 4.929 1.00 . A A . 14 PRO CD 1 1
10 9024 1 1 14 PRO CG C 10.279 8.170 3.817 1.00 . A A . 14 PRO CG 1 1
10 9025 1 1 14 PRO HA H 8.412 6.327 2.243 1.00 . A A . 14 PRO HA 1 1
10 9026 1 1 14 PRO HB2 H 11.190 6.332 3.212 1.00 . A A . 14 PRO HB2 1 1
10 9027 1 1 14 PRO HB3 H 10.463 7.252 1.894 1.00 . A A . 14 PRO HB3 1 1
10 9028 1 1 14 PRO HD2 H 9.869 7.341 5.743 1.00 . A A . 14 PRO HD2 1 1
10 9029 1 1 14 PRO HD3 H 8.807 8.687 5.273 1.00 . A A . 14 PRO HD3 1 1
10 9030 1 1 14 PRO HG2 H 11.255 8.399 4.215 1.00 . A A . 14 PRO HG2 1 1
10 9031 1 1 14 PRO HG3 H 9.894 9.010 3.258 1.00 . A A . 14 PRO HG3 1 1
10 9032 1 1 14 PRO N N 8.420 6.862 4.281 1.00 . A A . 14 PRO N 1 1
10 9033 1 1 14 PRO O O 9.808 4.362 4.469 1.00 . A A . 14 PRO O 1 1
10 9034 1 1 15 TYR C C 9.923 1.911 1.320 1.00 . A A . 15 TYR C 1 1
10 9035 1 1 15 TYR CA C 9.173 2.447 2.537 1.00 . A A . 15 TYR CA 1 1
10 9036 1 1 15 TYR CB C 7.820 1.742 2.676 1.00 . A A . 15 TYR CB 1 1
10 9037 1 1 15 TYR CD1 C 8.257 -0.433 3.890 1.00 . A A . 15 TYR CD1 1 1
10 9038 1 1 15 TYR CD2 C 7.670 -0.529 1.581 1.00 . A A . 15 TYR CD2 1 1
10 9039 1 1 15 TYR CE1 C 8.348 -1.812 3.927 1.00 . A A . 15 TYR CE1 1 1
10 9040 1 1 15 TYR CE2 C 7.759 -1.908 1.611 1.00 . A A . 15 TYR CE2 1 1
10 9041 1 1 15 TYR CG C 7.917 0.231 2.717 1.00 . A A . 15 TYR CG 1 1
10 9042 1 1 15 TYR CZ C 8.098 -2.545 2.784 1.00 . A A . 15 TYR CZ 1 1
10 9043 1 1 15 TYR H H 8.580 4.259 1.561 1.00 . A A . 15 TYR H 1 1
10 9044 1 1 15 TYR HA H 9.773 2.241 3.421 1.00 . A A . 15 TYR HA 1 1
10 9045 1 1 15 TYR HB2 H 7.344 2.067 3.590 1.00 . A A . 15 TYR HB2 1 1
10 9046 1 1 15 TYR HB3 H 7.196 2.012 1.837 1.00 . A A . 15 TYR HB3 1 1
10 9047 1 1 15 TYR HD1 H 8.452 0.142 4.782 1.00 . A A . 15 TYR HD1 1 1
10 9048 1 1 15 TYR HD2 H 7.406 -0.029 0.661 1.00 . A A . 15 TYR HD2 1 1
10 9049 1 1 15 TYR HE1 H 8.613 -2.311 4.848 1.00 . A A . 15 TYR HE1 1 1
10 9050 1 1 15 TYR HE2 H 7.562 -2.482 0.716 1.00 . A A . 15 TYR HE2 1 1
10 9051 1 1 15 TYR HH H 7.609 -4.265 3.499 1.00 . A A . 15 TYR HH 1 1
10 9052 1 1 15 TYR N N 8.980 3.888 2.425 1.00 . A A . 15 TYR N 1 1
10 9053 1 1 15 TYR O O 9.550 2.186 0.179 1.00 . A A . 15 TYR O 1 1
10 9054 1 1 15 TYR OH O 8.187 -3.919 2.816 1.00 . A A . 15 TYR OH 1 1
10 9055 1 1 16 THR C C 11.549 -0.947 0.441 1.00 . A A . 16 THR C 1 1
10 9056 1 1 16 THR CA C 11.781 0.558 0.506 1.00 . A A . 16 THR CA 1 1
10 9057 1 1 16 THR CB C 13.288 0.830 0.708 1.00 . A A . 16 THR CB 1 1
10 9058 1 1 16 THR CG2 C 14.102 0.290 -0.460 1.00 . A A . 16 THR CG2 1 1
10 9059 1 1 16 THR H H 11.234 0.948 2.544 1.00 . A A . 16 THR H 1 1
10 9060 1 1 16 THR HA H 11.474 1.009 -0.427 1.00 . A A . 16 THR HA 1 1
10 9061 1 1 16 THR HB H 13.611 0.333 1.612 1.00 . A A . 16 THR HB 1 1
10 9062 1 1 16 THR HG1 H 13.479 2.484 1.769 1.00 . A A . 16 THR HG1 1 1
10 9063 1 1 16 THR HG21 H 13.759 0.744 -1.377 1.00 . A A . 16 THR HG21 1 1
10 9064 1 1 16 THR HG22 H 13.981 -0.781 -0.519 1.00 . A A . 16 THR HG22 1 1
10 9065 1 1 16 THR HG23 H 15.146 0.526 -0.310 1.00 . A A . 16 THR HG23 1 1
10 9066 1 1 16 THR N N 10.981 1.143 1.575 1.00 . A A . 16 THR N 1 1
10 9067 1 1 16 THR O O 11.628 -1.635 1.460 1.00 . A A . 16 THR O 1 1
10 9068 1 1 16 THR OG1 O 13.520 2.239 0.841 1.00 . A A . 16 THR OG1 1 1
10 9069 1 1 17 GLY C C 12.307 -3.674 -0.987 1.00 . A A . 17 GLY C 1 1
10 9070 1 1 17 GLY CA C 11.018 -2.878 -0.919 1.00 . A A . 17 GLY CA 1 1
10 9071 1 1 17 GLY H H 11.204 -0.850 -1.578 1.00 . A A . 17 GLY H 1 1
10 9072 1 1 17 GLY HA2 H 10.428 -3.231 -0.085 1.00 . A A . 17 GLY HA2 1 1
10 9073 1 1 17 GLY HA3 H 10.463 -3.035 -1.831 1.00 . A A . 17 GLY HA3 1 1
10 9074 1 1 17 GLY N N 11.256 -1.455 -0.757 1.00 . A A . 17 GLY N 1 1
10 9075 1 1 17 GLY O O 13.308 -3.199 -1.526 1.00 . A A . 17 GLY O 1 1
10 9076 1 1 18 THR C C 13.344 -6.873 -1.467 1.00 . A A . 18 THR C 1 1
10 9077 1 1 18 THR CA C 13.457 -5.747 -0.431 1.00 . A A . 18 THR CA 1 1
10 9078 1 1 18 THR CB C 13.680 -6.366 0.966 1.00 . A A . 18 THR CB 1 1
10 9079 1 1 18 THR CG2 C 13.956 -5.283 2.001 1.00 . A A . 18 THR CG2 1 1
10 9080 1 1 18 THR H H 11.412 -5.216 -0.018 1.00 . A A . 18 THR H 1 1
10 9081 1 1 18 THR HA H 14.321 -5.121 -0.662 1.00 . A A . 18 THR HA 1 1
10 9082 1 1 18 THR HB H 14.537 -7.024 0.921 1.00 . A A . 18 THR HB 1 1
10 9083 1 1 18 THR HG1 H 12.713 -8.059 1.252 1.00 . A A . 18 THR HG1 1 1
10 9084 1 1 18 THR HG21 H 13.107 -4.618 2.061 1.00 . A A . 18 THR HG21 1 1
10 9085 1 1 18 THR HG22 H 14.833 -4.724 1.711 1.00 . A A . 18 THR HG22 1 1
10 9086 1 1 18 THR HG23 H 14.124 -5.741 2.966 1.00 . A A . 18 THR HG23 1 1
10 9087 1 1 18 THR N N 12.281 -4.885 -0.438 1.00 . A A . 18 THR N 1 1
10 9088 1 1 18 THR O O 14.136 -7.817 -1.463 1.00 . A A . 18 THR O 1 1
10 9089 1 1 18 THR OG1 O 12.530 -7.124 1.359 1.00 . A A . 18 THR OG1 1 1
10 9090 1 1 19 ASN C C 11.472 -7.083 -4.632 1.00 . A A . 19 ASN C 1 1
10 9091 1 1 19 ASN CA C 12.092 -7.747 -3.399 1.00 . A A . 19 ASN CA 1 1
10 9092 1 1 19 ASN CB C 11.128 -8.812 -2.870 1.00 . A A . 19 ASN CB 1 1
10 9093 1 1 19 ASN CG C 11.525 -10.211 -3.292 1.00 . A A . 19 ASN CG 1 1
10 9094 1 1 19 ASN H H 11.732 -5.945 -2.315 1.00 . A A . 19 ASN H 1 1
10 9095 1 1 19 ASN HA H 13.050 -8.238 -3.698 1.00 . A A . 19 ASN HA 1 1
10 9096 1 1 19 ASN HB2 H 11.112 -8.772 -1.792 1.00 . A A . 19 ASN HB2 1 1
10 9097 1 1 19 ASN HB3 H 10.135 -8.611 -3.248 1.00 . A A . 19 ASN HB3 1 1
10 9098 1 1 19 ASN HD21 H 12.536 -10.439 -1.558 1.00 . A A . 19 ASN HD21 1 1
10 9099 1 1 19 ASN HD22 H 12.568 -11.833 -2.694 1.00 . A A . 19 ASN HD22 1 1
10 9100 1 1 19 ASN N N 12.350 -6.755 -2.359 1.00 . A A . 19 ASN N 1 1
10 9101 1 1 19 ASN ND2 N 12.278 -10.890 -2.436 1.00 . A A . 19 ASN ND2 1 1
10 9102 1 1 19 ASN O O 11.004 -5.943 -4.573 1.00 . A A . 19 ASN O 1 1
10 9103 1 1 19 ASN OD1 O 11.156 -10.677 -4.370 1.00 . A A . 19 ASN OD1 1 1
10 9104 1 1 20 GLU C C 9.352 -7.235 -6.907 1.00 . A A . 20 GLU C 1 1
10 9105 1 1 20 GLU CA C 10.883 -7.294 -6.995 1.00 . A A . 20 GLU CA 1 1
10 9106 1 1 20 GLU CB C 11.306 -8.151 -8.193 1.00 . A A . 20 GLU CB 1 1
10 9107 1 1 20 GLU CD C 12.581 -6.411 -9.527 1.00 . A A . 20 GLU CD 1 1
10 9108 1 1 20 GLU CG C 12.639 -7.748 -8.808 1.00 . A A . 20 GLU CG 1 1
10 9109 1 1 20 GLU H H 11.892 -8.731 -5.744 1.00 . A A . 20 GLU H 1 1
10 9110 1 1 20 GLU HA H 11.257 -6.289 -7.129 1.00 . A A . 20 GLU HA 1 1
10 9111 1 1 20 GLU HB2 H 11.382 -9.179 -7.874 1.00 . A A . 20 GLU HB2 1 1
10 9112 1 1 20 GLU HB3 H 10.545 -8.077 -8.955 1.00 . A A . 20 GLU HB3 1 1
10 9113 1 1 20 GLU HG2 H 13.377 -7.683 -8.024 1.00 . A A . 20 GLU HG2 1 1
10 9114 1 1 20 GLU HG3 H 12.934 -8.508 -9.516 1.00 . A A . 20 GLU HG3 1 1
10 9115 1 1 20 GLU N N 11.468 -7.806 -5.753 1.00 . A A . 20 GLU N 1 1
10 9116 1 1 20 GLU O O 8.707 -6.565 -7.715 1.00 . A A . 20 GLU O 1 1
10 9117 1 1 20 GLU OE1 O 12.197 -6.395 -10.717 1.00 . A A . 20 GLU OE1 1 1
10 9118 1 1 20 GLU OE2 O 12.924 -5.383 -8.905 1.00 . A A . 20 GLU OE2 1 1
10 9119 1 1 21 ASP C C 6.890 -6.908 -4.709 1.00 . A A . 21 ASP C 1 1
10 9120 1 1 21 ASP CA C 7.320 -7.955 -5.735 1.00 . A A . 21 ASP CA 1 1
10 9121 1 1 21 ASP CB C 6.861 -9.342 -5.272 1.00 . A A . 21 ASP CB 1 1
10 9122 1 1 21 ASP CG C 7.351 -10.453 -6.180 1.00 . A A . 21 ASP CG 1 1
10 9123 1 1 21 ASP H H 9.358 -8.453 -5.269 1.00 . A A . 21 ASP H 1 1
10 9124 1 1 21 ASP HA H 6.865 -7.741 -6.683 1.00 . A A . 21 ASP HA 1 1
10 9125 1 1 21 ASP HB2 H 7.236 -9.526 -4.275 1.00 . A A . 21 ASP HB2 1 1
10 9126 1 1 21 ASP HB3 H 5.780 -9.367 -5.254 1.00 . A A . 21 ASP HB3 1 1
10 9127 1 1 21 ASP N N 8.774 -7.933 -5.922 1.00 . A A . 21 ASP N 1 1
10 9128 1 1 21 ASP O O 5.817 -6.314 -4.829 1.00 . A A . 21 ASP O 1 1
10 9129 1 1 21 ASP OD1 O 6.671 -10.744 -7.188 1.00 . A A . 21 ASP OD1 1 1
10 9130 1 1 21 ASP OD2 O 8.415 -11.034 -5.882 1.00 . A A . 21 ASP OD2 1 1
10 9131 1 1 22 GLU C C 7.431 -4.295 -3.237 1.00 . A A . 22 GLU C 1 1
10 9132 1 1 22 GLU CA C 7.459 -5.711 -2.653 1.00 . A A . 22 GLU CA 1 1
10 9133 1 1 22 GLU CB C 8.512 -5.807 -1.540 1.00 . A A . 22 GLU CB 1 1
10 9134 1 1 22 GLU CD C 8.203 -6.403 0.896 1.00 . A A . 22 GLU CD 1 1
10 9135 1 1 22 GLU CG C 8.005 -5.352 -0.178 1.00 . A A . 22 GLU CG 1 1
10 9136 1 1 22 GLU H H 8.621 -7.193 -3.677 1.00 . A A . 22 GLU H 1 1
10 9137 1 1 22 GLU HA H 6.487 -5.941 -2.243 1.00 . A A . 22 GLU HA 1 1
10 9138 1 1 22 GLU HB2 H 8.841 -6.834 -1.453 1.00 . A A . 22 GLU HB2 1 1
10 9139 1 1 22 GLU HB3 H 9.358 -5.191 -1.807 1.00 . A A . 22 GLU HB3 1 1
10 9140 1 1 22 GLU HG2 H 8.538 -4.459 0.112 1.00 . A A . 22 GLU HG2 1 1
10 9141 1 1 22 GLU HG3 H 6.950 -5.130 -0.255 1.00 . A A . 22 GLU HG3 1 1
10 9142 1 1 22 GLU N N 7.740 -6.685 -3.703 1.00 . A A . 22 GLU N 1 1
10 9143 1 1 22 GLU O O 8.234 -3.963 -4.111 1.00 . A A . 22 GLU O 1 1
10 9144 1 1 22 GLU OE1 O 9.305 -6.449 1.485 1.00 . A A . 22 GLU OE1 1 1
10 9145 1 1 22 GLU OE2 O 7.259 -7.180 1.148 1.00 . A A . 22 GLU OE2 1 1
10 9146 1 1 23 LEU C C 7.374 -1.140 -2.589 1.00 . A A . 23 LEU C 1 1
10 9147 1 1 23 LEU CA C 6.376 -2.095 -3.243 1.00 . A A . 23 LEU CA 1 1
10 9148 1 1 23 LEU CB C 4.945 -1.592 -3.040 1.00 . A A . 23 LEU CB 1 1
10 9149 1 1 23 LEU CD1 C 2.536 -1.727 -3.746 1.00 . A A . 23 LEU CD1 1 1
10 9150 1 1 23 LEU CD2 C 4.284 -1.044 -5.397 1.00 . A A . 23 LEU CD2 1 1
10 9151 1 1 23 LEU CG C 3.980 -1.914 -4.186 1.00 . A A . 23 LEU CG 1 1
10 9152 1 1 23 LEU H H 5.914 -3.778 -1.983 1.00 . A A . 23 LEU H 1 1
10 9153 1 1 23 LEU HA H 6.595 -2.107 -4.313 1.00 . A A . 23 LEU HA 1 1
10 9154 1 1 23 LEU HB2 H 4.558 -2.033 -2.135 1.00 . A A . 23 LEU HB2 1 1
10 9155 1 1 23 LEU HB3 H 4.975 -0.520 -2.916 1.00 . A A . 23 LEU HB3 1 1
10 9156 1 1 23 LEU HD11 H 2.390 -0.713 -3.401 1.00 . A A . 23 LEU HD11 1 1
10 9157 1 1 23 LEU HD12 H 2.309 -2.416 -2.947 1.00 . A A . 23 LEU HD12 1 1
10 9158 1 1 23 LEU HD13 H 1.881 -1.918 -4.581 1.00 . A A . 23 LEU HD13 1 1
10 9159 1 1 23 LEU HD21 H 3.564 -1.248 -6.176 1.00 . A A . 23 LEU HD21 1 1
10 9160 1 1 23 LEU HD22 H 5.277 -1.264 -5.758 1.00 . A A . 23 LEU HD22 1 1
10 9161 1 1 23 LEU HD23 H 4.225 -0.003 -5.116 1.00 . A A . 23 LEU HD23 1 1
10 9162 1 1 23 LEU HG H 4.108 -2.945 -4.480 1.00 . A A . 23 LEU HG 1 1
10 9163 1 1 23 LEU N N 6.516 -3.462 -2.744 1.00 . A A . 23 LEU N 1 1
10 9164 1 1 23 LEU O O 7.797 -1.347 -1.453 1.00 . A A . 23 LEU O 1 1
10 9165 1 1 24 THR C C 8.081 2.307 -3.030 1.00 . A A . 24 THR C 1 1
10 9166 1 1 24 THR CA C 8.669 0.913 -2.821 1.00 . A A . 24 THR CA 1 1
10 9167 1 1 24 THR CB C 10.036 0.818 -3.526 1.00 . A A . 24 THR CB 1 1
10 9168 1 1 24 THR CG2 C 11.003 1.866 -2.993 1.00 . A A . 24 THR CG2 1 1
10 9169 1 1 24 THR H H 7.354 0.021 -4.261 1.00 . A A . 24 THR H 1 1
10 9170 1 1 24 THR HA H 8.811 0.718 -1.750 1.00 . A A . 24 THR HA 1 1
10 9171 1 1 24 THR HB H 9.889 0.989 -4.582 1.00 . A A . 24 THR HB 1 1
10 9172 1 1 24 THR HG1 H 10.310 -1.064 -4.053 1.00 . A A . 24 THR HG1 1 1
10 9173 1 1 24 THR HG21 H 11.082 1.775 -1.921 1.00 . A A . 24 THR HG21 1 1
10 9174 1 1 24 THR HG22 H 10.640 2.851 -3.245 1.00 . A A . 24 THR HG22 1 1
10 9175 1 1 24 THR HG23 H 11.976 1.717 -3.440 1.00 . A A . 24 THR HG23 1 1
10 9176 1 1 24 THR N N 7.739 -0.090 -3.322 1.00 . A A . 24 THR N 1 1
10 9177 1 1 24 THR O O 7.606 2.622 -4.124 1.00 . A A . 24 THR O 1 1
10 9178 1 1 24 THR OG1 O 10.595 -0.488 -3.339 1.00 . A A . 24 THR OG1 1 1
10 9179 1 1 25 PHE C C 8.143 5.414 -1.018 1.00 . A A . 25 PHE C 1 1
10 9180 1 1 25 PHE CA C 7.558 4.488 -2.088 1.00 . A A . 25 PHE CA 1 1
10 9181 1 1 25 PHE CB C 6.028 4.445 -1.962 1.00 . A A . 25 PHE CB 1 1
10 9182 1 1 25 PHE CD1 C 5.448 3.972 0.438 1.00 . A A . 25 PHE CD1 1 1
10 9183 1 1 25 PHE CD2 C 5.146 2.229 -1.163 1.00 . A A . 25 PHE CD2 1 1
10 9184 1 1 25 PHE CE1 C 4.990 3.135 1.438 1.00 . A A . 25 PHE CE1 1 1
10 9185 1 1 25 PHE CE2 C 4.688 1.388 -0.166 1.00 . A A . 25 PHE CE2 1 1
10 9186 1 1 25 PHE CG C 5.531 3.531 -0.873 1.00 . A A . 25 PHE CG 1 1
10 9187 1 1 25 PHE CZ C 4.610 1.842 1.136 1.00 . A A . 25 PHE CZ 1 1
10 9188 1 1 25 PHE H H 8.517 2.833 -1.109 1.00 . A A . 25 PHE H 1 1
10 9189 1 1 25 PHE HA H 7.808 4.870 -3.065 1.00 . A A . 25 PHE HA 1 1
10 9190 1 1 25 PHE HB2 H 5.664 5.440 -1.751 1.00 . A A . 25 PHE HB2 1 1
10 9191 1 1 25 PHE HB3 H 5.608 4.106 -2.898 1.00 . A A . 25 PHE HB3 1 1
10 9192 1 1 25 PHE HD1 H 5.745 4.982 0.676 1.00 . A A . 25 PHE HD1 1 1
10 9193 1 1 25 PHE HD2 H 5.207 1.873 -2.181 1.00 . A A . 25 PHE HD2 1 1
10 9194 1 1 25 PHE HE1 H 4.931 3.491 2.457 1.00 . A A . 25 PHE HE1 1 1
10 9195 1 1 25 PHE HE2 H 4.392 0.378 -0.405 1.00 . A A . 25 PHE HE2 1 1
10 9196 1 1 25 PHE HZ H 4.252 1.187 1.916 1.00 . A A . 25 PHE HZ 1 1
10 9197 1 1 25 PHE N N 8.108 3.138 -1.991 1.00 . A A . 25 PHE N 1 1
10 9198 1 1 25 PHE O O 8.793 4.958 -0.077 1.00 . A A . 25 PHE O 1 1
10 9199 1 1 26 ARG C C 7.209 8.361 0.488 1.00 . A A . 26 ARG C 1 1
10 9200 1 1 26 ARG CA C 8.393 7.711 -0.218 1.00 . A A . 26 ARG CA 1 1
10 9201 1 1 26 ARG CB C 9.232 8.777 -0.922 1.00 . A A . 26 ARG CB 1 1
10 9202 1 1 26 ARG CD C 11.282 9.246 -2.291 1.00 . A A . 26 ARG CD 1 1
10 9203 1 1 26 ARG CG C 10.619 8.297 -1.310 1.00 . A A . 26 ARG CG 1 1
10 9204 1 1 26 ARG CZ C 11.180 8.320 -4.584 1.00 . A A . 26 ARG CZ 1 1
10 9205 1 1 26 ARG H H 7.410 7.026 -2.011 1.00 . A A . 26 ARG H 1 1
10 9206 1 1 26 ARG HA H 9.005 7.197 0.502 1.00 . A A . 26 ARG HA 1 1
10 9207 1 1 26 ARG HB2 H 8.718 9.089 -1.818 1.00 . A A . 26 ARG HB2 1 1
10 9208 1 1 26 ARG HB3 H 9.341 9.628 -0.265 1.00 . A A . 26 ARG HB3 1 1
10 9209 1 1 26 ARG HD2 H 11.148 10.259 -1.939 1.00 . A A . 26 ARG HD2 1 1
10 9210 1 1 26 ARG HD3 H 12.335 9.020 -2.336 1.00 . A A . 26 ARG HD3 1 1
10 9211 1 1 26 ARG HE H 9.900 9.715 -3.846 1.00 . A A . 26 ARG HE 1 1
10 9212 1 1 26 ARG HG2 H 11.227 8.230 -0.421 1.00 . A A . 26 ARG HG2 1 1
10 9213 1 1 26 ARG HG3 H 10.536 7.320 -1.767 1.00 . A A . 26 ARG HG3 1 1
10 9214 1 1 26 ARG HH11 H 12.680 7.554 -3.456 1.00 . A A . 26 ARG HH11 1 1
10 9215 1 1 26 ARG HH12 H 12.577 6.936 -5.069 1.00 . A A . 26 ARG HH12 1 1
10 9216 1 1 26 ARG HH21 H 9.798 8.866 -5.959 1.00 . A A . 26 ARG HH21 1 1
10 9217 1 1 26 ARG HH22 H 10.942 7.679 -6.489 1.00 . A A . 26 ARG HH22 1 1
10 9218 1 1 26 ARG N N 7.918 6.716 -1.181 1.00 . A A . 26 ARG N 1 1
10 9219 1 1 26 ARG NE N 10.709 9.133 -3.632 1.00 . A A . 26 ARG NE 1 1
10 9220 1 1 26 ARG NH1 N 12.232 7.539 -4.349 1.00 . A A . 26 ARG NH1 1 1
10 9221 1 1 26 ARG NH2 N 10.591 8.286 -5.775 1.00 . A A . 26 ARG NH2 1 1
10 9222 1 1 26 ARG O O 6.064 8.202 0.058 1.00 . A A . 26 ARG O 1 1
10 9223 1 1 27 GLU C C 5.733 10.823 1.438 1.00 . A A . 27 GLU C 1 1
10 9224 1 1 27 GLU CA C 6.402 9.760 2.309 1.00 . A A . 27 GLU CA 1 1
10 9225 1 1 27 GLU CB C 6.933 10.374 3.614 1.00 . A A . 27 GLU CB 1 1
10 9226 1 1 27 GLU CD C 5.989 12.676 4.098 1.00 . A A . 27 GLU CD 1 1
10 9227 1 1 27 GLU CG C 5.902 11.187 4.386 1.00 . A A . 27 GLU CG 1 1
10 9228 1 1 27 GLU H H 8.433 9.204 1.896 1.00 . A A . 27 GLU H 1 1
10 9229 1 1 27 GLU HA H 5.665 8.995 2.547 1.00 . A A . 27 GLU HA 1 1
10 9230 1 1 27 GLU HB2 H 7.280 9.577 4.256 1.00 . A A . 27 GLU HB2 1 1
10 9231 1 1 27 GLU HB3 H 7.767 11.019 3.379 1.00 . A A . 27 GLU HB3 1 1
10 9232 1 1 27 GLU HG2 H 4.914 10.843 4.118 1.00 . A A . 27 GLU HG2 1 1
10 9233 1 1 27 GLU HG3 H 6.059 11.033 5.444 1.00 . A A . 27 GLU HG3 1 1
10 9234 1 1 27 GLU N N 7.474 9.098 1.570 1.00 . A A . 27 GLU N 1 1
10 9235 1 1 27 GLU O O 6.407 11.571 0.727 1.00 . A A . 27 GLU O 1 1
10 9236 1 1 27 GLU OE1 O 6.861 13.344 4.694 1.00 . A A . 27 GLU OE1 1 1
10 9237 1 1 27 GLU OE2 O 5.187 13.175 3.281 1.00 . A A . 27 GLU OE2 1 1
10 9238 1 1 28 GLY C C 3.494 11.305 -0.731 1.00 . A A . 28 GLY C 1 1
10 9239 1 1 28 GLY CA C 3.656 11.824 0.687 1.00 . A A . 28 GLY CA 1 1
10 9240 1 1 28 GLY H H 3.909 10.268 2.154 1.00 . A A . 28 GLY H 1 1
10 9241 1 1 28 GLY HA2 H 2.680 11.979 1.124 1.00 . A A . 28 GLY HA2 1 1
10 9242 1 1 28 GLY HA3 H 4.185 12.765 0.658 1.00 . A A . 28 GLY HA3 1 1
10 9243 1 1 28 GLY N N 4.403 10.882 1.503 1.00 . A A . 28 GLY N 1 1
10 9244 1 1 28 GLY O O 4.084 11.843 -1.670 1.00 . A A . 28 GLY O 1 1
10 9245 1 1 29 GLU C C 1.157 8.813 -2.100 1.00 . A A . 29 GLU C 1 1
10 9246 1 1 29 GLU CA C 2.452 9.615 -2.168 1.00 . A A . 29 GLU CA 1 1
10 9247 1 1 29 GLU CB C 3.617 8.685 -2.532 1.00 . A A . 29 GLU CB 1 1
10 9248 1 1 29 GLU CD C 2.701 7.940 -4.778 1.00 . A A . 29 GLU CD 1 1
10 9249 1 1 29 GLU CG C 3.869 8.561 -4.030 1.00 . A A . 29 GLU CG 1 1
10 9250 1 1 29 GLU H H 2.205 9.882 -0.066 1.00 . A A . 29 GLU H 1 1
10 9251 1 1 29 GLU HA H 2.357 10.386 -2.928 1.00 . A A . 29 GLU HA 1 1
10 9252 1 1 29 GLU HB2 H 4.519 9.053 -2.068 1.00 . A A . 29 GLU HB2 1 1
10 9253 1 1 29 GLU HB3 H 3.403 7.700 -2.146 1.00 . A A . 29 GLU HB3 1 1
10 9254 1 1 29 GLU HG2 H 4.050 9.546 -4.432 1.00 . A A . 29 GLU HG2 1 1
10 9255 1 1 29 GLU HG3 H 4.745 7.945 -4.186 1.00 . A A . 29 GLU HG3 1 1
10 9256 1 1 29 GLU N N 2.694 10.250 -0.877 1.00 . A A . 29 GLU N 1 1
10 9257 1 1 29 GLU O O 0.971 8.023 -1.177 1.00 . A A . 29 GLU O 1 1
10 9258 1 1 29 GLU OE1 O 2.491 6.714 -4.644 1.00 . A A . 29 GLU OE1 1 1
10 9259 1 1 29 GLU OE2 O 1.996 8.680 -5.496 1.00 . A A . 29 GLU OE2 1 1
10 9260 1 1 30 ILE C C -0.938 6.985 -3.800 1.00 . A A . 30 ILE C 1 1
10 9261 1 1 30 ILE CA C -1.019 8.309 -3.054 1.00 . A A . 30 ILE CA 1 1
10 9262 1 1 30 ILE CB C -2.150 9.163 -3.678 1.00 . A A . 30 ILE CB 1 1
10 9263 1 1 30 ILE CD1 C -2.612 10.402 -1.495 1.00 . A A . 30 ILE CD1 1 1
10 9264 1 1 30 ILE CG1 C -2.268 10.514 -2.965 1.00 . A A . 30 ILE CG1 1 1
10 9265 1 1 30 ILE CG2 C -3.481 8.416 -3.626 1.00 . A A . 30 ILE CG2 1 1
10 9266 1 1 30 ILE H H 0.479 9.637 -3.843 1.00 . A A . 30 ILE H 1 1
10 9267 1 1 30 ILE HA H -1.257 8.136 -2.024 1.00 . A A . 30 ILE HA 1 1
10 9268 1 1 30 ILE HB H -1.907 9.333 -4.715 1.00 . A A . 30 ILE HB 1 1
10 9269 1 1 30 ILE HD11 H -1.835 9.852 -0.985 1.00 . A A . 30 ILE HD11 1 1
10 9270 1 1 30 ILE HD12 H -3.554 9.884 -1.382 1.00 . A A . 30 ILE HD12 1 1
10 9271 1 1 30 ILE HD13 H -2.692 11.391 -1.068 1.00 . A A . 30 ILE HD13 1 1
10 9272 1 1 30 ILE HG12 H -1.329 11.037 -3.047 1.00 . A A . 30 ILE HG12 1 1
10 9273 1 1 30 ILE HG13 H -3.043 11.098 -3.444 1.00 . A A . 30 ILE HG13 1 1
10 9274 1 1 30 ILE HG21 H -3.714 8.167 -2.601 1.00 . A A . 30 ILE HG21 1 1
10 9275 1 1 30 ILE HG22 H -3.410 7.508 -4.209 1.00 . A A . 30 ILE HG22 1 1
10 9276 1 1 30 ILE HG23 H -4.262 9.042 -4.032 1.00 . A A . 30 ILE HG23 1 1
10 9277 1 1 30 ILE N N 0.261 9.010 -3.069 1.00 . A A . 30 ILE N 1 1
10 9278 1 1 30 ILE O O -0.615 6.941 -4.988 1.00 . A A . 30 ILE O 1 1
10 9279 1 1 31 ILE C C -2.596 4.019 -3.800 1.00 . A A . 31 ILE C 1 1
10 9280 1 1 31 ILE CA C -1.188 4.562 -3.629 1.00 . A A . 31 ILE CA 1 1
10 9281 1 1 31 ILE CB C -0.388 3.604 -2.719 1.00 . A A . 31 ILE CB 1 1
10 9282 1 1 31 ILE CD1 C 1.770 3.385 -1.389 1.00 . A A . 31 ILE CD1 1 1
10 9283 1 1 31 ILE CG1 C 1.001 4.177 -2.421 1.00 . A A . 31 ILE CG1 1 1
10 9284 1 1 31 ILE CG2 C -0.270 2.230 -3.365 1.00 . A A . 31 ILE CG2 1 1
10 9285 1 1 31 ILE H H -1.532 6.029 -2.108 1.00 . A A . 31 ILE H 1 1
10 9286 1 1 31 ILE HA H -0.699 4.605 -4.593 1.00 . A A . 31 ILE HA 1 1
10 9287 1 1 31 ILE HB H -0.928 3.491 -1.790 1.00 . A A . 31 ILE HB 1 1
10 9288 1 1 31 ILE HD11 H 2.725 3.855 -1.211 1.00 . A A . 31 ILE HD11 1 1
10 9289 1 1 31 ILE HD12 H 1.925 2.379 -1.751 1.00 . A A . 31 ILE HD12 1 1
10 9290 1 1 31 ILE HD13 H 1.207 3.352 -0.468 1.00 . A A . 31 ILE HD13 1 1
10 9291 1 1 31 ILE HG12 H 1.582 4.188 -3.330 1.00 . A A . 31 ILE HG12 1 1
10 9292 1 1 31 ILE HG13 H 0.895 5.187 -2.053 1.00 . A A . 31 ILE HG13 1 1
10 9293 1 1 31 ILE HG21 H 0.315 1.579 -2.731 1.00 . A A . 31 ILE HG21 1 1
10 9294 1 1 31 ILE HG22 H 0.212 2.324 -4.326 1.00 . A A . 31 ILE HG22 1 1
10 9295 1 1 31 ILE HG23 H -1.257 1.809 -3.498 1.00 . A A . 31 ILE HG23 1 1
10 9296 1 1 31 ILE N N -1.229 5.910 -3.076 1.00 . A A . 31 ILE N 1 1
10 9297 1 1 31 ILE O O -3.492 4.348 -3.019 1.00 . A A . 31 ILE O 1 1
10 9298 1 1 32 HIS C C -4.265 1.373 -4.175 1.00 . A A . 32 HIS C 1 1
10 9299 1 1 32 HIS CA C -4.102 2.602 -5.060 1.00 . A A . 32 HIS CA 1 1
10 9300 1 1 32 HIS CB C -4.291 2.256 -6.542 1.00 . A A . 32 HIS CB 1 1
10 9301 1 1 32 HIS CD2 C -4.553 4.482 -7.857 1.00 . A A . 32 HIS CD2 1 1
10 9302 1 1 32 HIS CE1 C -2.591 4.505 -8.838 1.00 . A A . 32 HIS CE1 1 1
10 9303 1 1 32 HIS CG C -3.890 3.365 -7.468 1.00 . A A . 32 HIS CG 1 1
10 9304 1 1 32 HIS H H -1.996 2.933 -5.394 1.00 . A A . 32 HIS H 1 1
10 9305 1 1 32 HIS HA H -4.839 3.359 -4.753 1.00 . A A . 32 HIS HA 1 1
10 9306 1 1 32 HIS HB2 H -3.694 1.390 -6.782 1.00 . A A . 32 HIS HB2 1 1
10 9307 1 1 32 HIS HB3 H -5.333 2.032 -6.722 1.00 . A A . 32 HIS HB3 1 1
10 9308 1 1 32 HIS HD1 H -1.925 2.714 -8.018 1.00 . A A . 32 HIS HD1 1 1
10 9309 1 1 32 HIS HD2 H -5.549 4.775 -7.554 1.00 . A A . 32 HIS HD2 1 1
10 9310 1 1 32 HIS HE1 H -1.749 4.804 -9.446 1.00 . A A . 32 HIS HE1 1 1
10 9311 1 1 32 HIS HE2 H -3.968 6.020 -9.215 1.00 . A A . 32 HIS HE2 1 1
10 9312 1 1 32 HIS N N -2.790 3.184 -4.814 1.00 . A A . 32 HIS N 1 1
10 9313 1 1 32 HIS ND1 N -2.665 3.411 -8.102 1.00 . A A . 32 HIS ND1 1 1
10 9314 1 1 32 HIS NE2 N -3.724 5.171 -8.707 1.00 . A A . 32 HIS NE2 1 1
10 9315 1 1 32 HIS O O -3.537 0.390 -4.322 1.00 . A A . 32 HIS O 1 1
10 9316 1 1 33 LEU C C -6.240 -0.787 -3.013 1.00 . A A . 33 LEU C 1 1
10 9317 1 1 33 LEU CA C -5.463 0.330 -2.327 1.00 . A A . 33 LEU CA 1 1
10 9318 1 1 33 LEU CB C -6.215 0.822 -1.084 1.00 . A A . 33 LEU CB 1 1
10 9319 1 1 33 LEU CD1 C -6.676 0.603 1.372 1.00 . A A . 33 LEU CD1 1 1
10 9320 1 1 33 LEU CD2 C -6.955 -1.384 -0.116 1.00 . A A . 33 LEU CD2 1 1
10 9321 1 1 33 LEU CG C -6.157 -0.110 0.134 1.00 . A A . 33 LEU CG 1 1
10 9322 1 1 33 LEU H H -5.859 2.236 -3.239 1.00 . A A . 33 LEU H 1 1
10 9323 1 1 33 LEU HA H -4.501 -0.055 -2.023 1.00 . A A . 33 LEU HA 1 1
10 9324 1 1 33 LEU HB2 H -5.801 1.778 -0.798 1.00 . A A . 33 LEU HB2 1 1
10 9325 1 1 33 LEU HB3 H -7.251 0.965 -1.349 1.00 . A A . 33 LEU HB3 1 1
10 9326 1 1 33 LEU HD11 H -6.123 1.518 1.520 1.00 . A A . 33 LEU HD11 1 1
10 9327 1 1 33 LEU HD12 H -6.550 -0.036 2.235 1.00 . A A . 33 LEU HD12 1 1
10 9328 1 1 33 LEU HD13 H -7.723 0.830 1.243 1.00 . A A . 33 LEU HD13 1 1
10 9329 1 1 33 LEU HD21 H -7.962 -1.126 -0.408 1.00 . A A . 33 LEU HD21 1 1
10 9330 1 1 33 LEU HD22 H -6.983 -1.974 0.787 1.00 . A A . 33 LEU HD22 1 1
10 9331 1 1 33 LEU HD23 H -6.487 -1.956 -0.904 1.00 . A A . 33 LEU HD23 1 1
10 9332 1 1 33 LEU HG H -5.128 -0.389 0.316 1.00 . A A . 33 LEU HG 1 1
10 9333 1 1 33 LEU N N -5.231 1.431 -3.255 1.00 . A A . 33 LEU N 1 1
10 9334 1 1 33 LEU O O -7.422 -0.637 -3.330 1.00 . A A . 33 LEU O 1 1
10 9335 1 1 34 ILE C C -6.823 -4.011 -2.913 1.00 . A A . 34 ILE C 1 1
10 9336 1 1 34 ILE CA C -6.174 -3.051 -3.912 1.00 . A A . 34 ILE CA 1 1
10 9337 1 1 34 ILE CB C -5.151 -3.818 -4.783 1.00 . A A . 34 ILE CB 1 1
10 9338 1 1 34 ILE CD1 C -5.347 -2.135 -6.698 1.00 . A A . 34 ILE CD1 1 1
10 9339 1 1 34 ILE CG1 C -4.427 -2.863 -5.738 1.00 . A A . 34 ILE CG1 1 1
10 9340 1 1 34 ILE CG2 C -5.832 -4.933 -5.569 1.00 . A A . 34 ILE CG2 1 1
10 9341 1 1 34 ILE H H -4.591 -1.977 -2.929 1.00 . A A . 34 ILE H 1 1
10 9342 1 1 34 ILE HA H -6.945 -2.656 -4.547 1.00 . A A . 34 ILE HA 1 1
10 9343 1 1 34 ILE HB H -4.426 -4.272 -4.125 1.00 . A A . 34 ILE HB 1 1
10 9344 1 1 34 ILE HD11 H -4.764 -1.490 -7.337 1.00 . A A . 34 ILE HD11 1 1
10 9345 1 1 34 ILE HD12 H -6.056 -1.541 -6.139 1.00 . A A . 34 ILE HD12 1 1
10 9346 1 1 34 ILE HD13 H -5.879 -2.856 -7.301 1.00 . A A . 34 ILE HD13 1 1
10 9347 1 1 34 ILE HG12 H -3.900 -2.119 -5.160 1.00 . A A . 34 ILE HG12 1 1
10 9348 1 1 34 ILE HG13 H -3.713 -3.425 -6.324 1.00 . A A . 34 ILE HG13 1 1
10 9349 1 1 34 ILE HG21 H -5.118 -5.379 -6.248 1.00 . A A . 34 ILE HG21 1 1
10 9350 1 1 34 ILE HG22 H -6.656 -4.523 -6.133 1.00 . A A . 34 ILE HG22 1 1
10 9351 1 1 34 ILE HG23 H -6.198 -5.684 -4.886 1.00 . A A . 34 ILE HG23 1 1
10 9352 1 1 34 ILE N N -5.560 -1.911 -3.241 1.00 . A A . 34 ILE N 1 1
10 9353 1 1 34 ILE O O -7.963 -4.430 -3.117 1.00 . A A . 34 ILE O 1 1
10 9354 1 1 35 SER C C -6.031 -5.047 0.549 1.00 . A A . 35 SER C 1 1
10 9355 1 1 35 SER CA C -6.644 -5.277 -0.834 1.00 . A A . 35 SER CA 1 1
10 9356 1 1 35 SER CB C -6.402 -6.729 -1.264 1.00 . A A . 35 SER CB 1 1
10 9357 1 1 35 SER H H -5.160 -3.983 -1.722 1.00 . A A . 35 SER H 1 1
10 9358 1 1 35 SER HA H -7.733 -5.109 -0.778 1.00 . A A . 35 SER HA 1 1
10 9359 1 1 35 SER HB2 H -5.341 -6.900 -1.369 1.00 . A A . 35 SER HB2 1 1
10 9360 1 1 35 SER HB3 H -6.799 -7.395 -0.511 1.00 . A A . 35 SER HB3 1 1
10 9361 1 1 35 SER HG H -6.455 -7.565 -3.036 1.00 . A A . 35 SER HG 1 1
10 9362 1 1 35 SER N N -6.104 -4.358 -1.839 1.00 . A A . 35 SER N 1 1
10 9363 1 1 35 SER O O -4.817 -5.156 0.729 1.00 . A A . 35 SER O 1 1
10 9364 1 1 35 SER OG O -7.032 -7.014 -2.501 1.00 . A A . 35 SER OG 1 1
10 9365 1 1 36 LYS C C -6.127 -5.838 3.593 1.00 . A A . 36 LYS C 1 1
10 9366 1 1 36 LYS CA C -6.441 -4.508 2.901 1.00 . A A . 36 LYS CA 1 1
10 9367 1 1 36 LYS CB C -7.499 -3.744 3.703 1.00 . A A . 36 LYS CB 1 1
10 9368 1 1 36 LYS CD C -8.498 -1.501 4.256 1.00 . A A . 36 LYS CD 1 1
10 9369 1 1 36 LYS CE C -9.948 -1.963 4.329 1.00 . A A . 36 LYS CE 1 1
10 9370 1 1 36 LYS CG C -7.692 -2.309 3.248 1.00 . A A . 36 LYS CG 1 1
10 9371 1 1 36 LYS H H -7.880 -4.656 1.300 1.00 . A A . 36 LYS H 1 1
10 9372 1 1 36 LYS HA H -5.540 -3.921 2.855 1.00 . A A . 36 LYS HA 1 1
10 9373 1 1 36 LYS HB2 H -8.444 -4.257 3.607 1.00 . A A . 36 LYS HB2 1 1
10 9374 1 1 36 LYS HB3 H -7.210 -3.735 4.743 1.00 . A A . 36 LYS HB3 1 1
10 9375 1 1 36 LYS HD2 H -8.049 -1.612 5.231 1.00 . A A . 36 LYS HD2 1 1
10 9376 1 1 36 LYS HD3 H -8.475 -0.461 3.965 1.00 . A A . 36 LYS HD3 1 1
10 9377 1 1 36 LYS HE2 H -10.567 -1.117 4.589 1.00 . A A . 36 LYS HE2 1 1
10 9378 1 1 36 LYS HE3 H -10.242 -2.337 3.359 1.00 . A A . 36 LYS HE3 1 1
10 9379 1 1 36 LYS HG2 H -6.725 -1.848 3.127 1.00 . A A . 36 LYS HG2 1 1
10 9380 1 1 36 LYS HG3 H -8.213 -2.310 2.303 1.00 . A A . 36 LYS HG3 1 1
10 9381 1 1 36 LYS HZ1 H -11.165 -3.202 5.489 1.00 . A A . 36 LYS HZ1 1 1
10 9382 1 1 36 LYS HZ2 H -9.722 -2.757 6.250 1.00 . A A . 36 LYS HZ2 1 1
10 9383 1 1 36 LYS HZ3 H -9.707 -3.921 5.024 1.00 . A A . 36 LYS HZ3 1 1
10 9384 1 1 36 LYS N N -6.888 -4.732 1.525 1.00 . A A . 36 LYS N 1 1
10 9385 1 1 36 LYS NZ N -10.149 -3.036 5.343 1.00 . A A . 36 LYS NZ 1 1
10 9386 1 1 36 LYS O O -5.399 -5.873 4.585 1.00 . A A . 36 LYS O 1 1
10 9387 1 1 37 GLU C C -5.682 -9.087 2.574 1.00 . A A . 37 GLU C 1 1
10 9388 1 1 37 GLU CA C -6.458 -8.263 3.596 1.00 . A A . 37 GLU CA 1 1
10 9389 1 1 37 GLU CB C -7.773 -8.947 3.979 1.00 . A A . 37 GLU CB 1 1
10 9390 1 1 37 GLU CD C -8.910 -10.597 5.521 1.00 . A A . 37 GLU CD 1 1
10 9391 1 1 37 GLU CG C -7.593 -10.090 4.967 1.00 . A A . 37 GLU CG 1 1
10 9392 1 1 37 GLU H H -7.286 -6.825 2.247 1.00 . A A . 37 GLU H 1 1
10 9393 1 1 37 GLU HA H -5.803 -8.193 4.496 1.00 . A A . 37 GLU HA 1 1
10 9394 1 1 37 GLU HB2 H -8.432 -8.215 4.425 1.00 . A A . 37 GLU HB2 1 1
10 9395 1 1 37 GLU HB3 H -8.236 -9.340 3.088 1.00 . A A . 37 GLU HB3 1 1
10 9396 1 1 37 GLU HG2 H -7.092 -10.904 4.467 1.00 . A A . 37 GLU HG2 1 1
10 9397 1 1 37 GLU HG3 H -6.982 -9.745 5.790 1.00 . A A . 37 GLU HG3 1 1
10 9398 1 1 37 GLU N N -6.687 -6.926 3.062 1.00 . A A . 37 GLU N 1 1
10 9399 1 1 37 GLU O O -6.272 -9.726 1.701 1.00 . A A . 37 GLU O 1 1
10 9400 1 1 37 GLU OE1 O -9.457 -9.948 6.438 1.00 . A A . 37 GLU OE1 1 1
10 9401 1 1 37 GLU OE2 O -9.395 -11.642 5.039 1.00 . A A . 37 GLU OE2 1 1
10 9402 1 1 38 THR C C -3.191 -11.216 2.237 1.00 . A A . 38 THR C 1 1
10 9403 1 1 38 THR CA C -3.502 -9.794 1.745 1.00 . A A . 38 THR CA 1 1
10 9404 1 1 38 THR CB C -2.177 -9.039 1.499 1.00 . A A . 38 THR CB 1 1
10 9405 1 1 38 THR CG2 C -2.447 -7.612 1.032 1.00 . A A . 38 THR CG2 1 1
10 9406 1 1 38 THR H H -3.925 -8.515 3.427 1.00 . A A . 38 THR H 1 1
10 9407 1 1 38 THR HA H -4.040 -9.848 0.798 1.00 . A A . 38 THR HA 1 1
10 9408 1 1 38 THR HB H -1.623 -9.554 0.729 1.00 . A A . 38 THR HB 1 1
10 9409 1 1 38 THR HG1 H -0.593 -9.519 2.571 1.00 . A A . 38 THR HG1 1 1
10 9410 1 1 38 THR HG21 H -2.969 -7.072 1.808 1.00 . A A . 38 THR HG21 1 1
10 9411 1 1 38 THR HG22 H -3.055 -7.634 0.140 1.00 . A A . 38 THR HG22 1 1
10 9412 1 1 38 THR HG23 H -1.510 -7.119 0.818 1.00 . A A . 38 THR HG23 1 1
10 9413 1 1 38 THR N N -4.355 -9.060 2.679 1.00 . A A . 38 THR N 1 1
10 9414 1 1 38 THR O O -2.405 -11.932 1.613 1.00 . A A . 38 THR O 1 1
10 9415 1 1 38 THR OG1 O -1.393 -9.008 2.698 1.00 . A A . 38 THR OG1 1 1
10 9416 1 1 39 GLY C C -2.721 -12.903 5.161 1.00 . A A . 39 GLY C 1 1
10 9417 1 1 39 GLY CA C -3.579 -12.948 3.902 1.00 . A A . 39 GLY CA 1 1
10 9418 1 1 39 GLY H H -4.446 -10.990 3.833 1.00 . A A . 39 GLY H 1 1
10 9419 1 1 39 GLY HA2 H -4.529 -13.402 4.141 1.00 . A A . 39 GLY HA2 1 1
10 9420 1 1 39 GLY HA3 H -3.080 -13.559 3.163 1.00 . A A . 39 GLY HA3 1 1
10 9421 1 1 39 GLY N N -3.816 -11.625 3.347 1.00 . A A . 39 GLY N 1 1
10 9422 1 1 39 GLY O O -2.502 -13.927 5.813 1.00 . A A . 39 GLY O 1 1
10 9423 1 1 40 GLU C C -1.933 -10.207 7.371 1.00 . A A . 40 GLU C 1 1
10 9424 1 1 40 GLU CA C -1.422 -11.463 6.671 1.00 . A A . 40 GLU CA 1 1
10 9425 1 1 40 GLU CB C 0.048 -11.303 6.292 1.00 . A A . 40 GLU CB 1 1
10 9426 1 1 40 GLU CD C 2.261 -12.477 6.609 1.00 . A A . 40 GLU CD 1 1
10 9427 1 1 40 GLU CG C 1.006 -11.950 7.279 1.00 . A A . 40 GLU CG 1 1
10 9428 1 1 40 GLU H H -2.431 -10.910 4.885 1.00 . A A . 40 GLU H 1 1
10 9429 1 1 40 GLU HA H -1.528 -12.317 7.373 1.00 . A A . 40 GLU HA 1 1
10 9430 1 1 40 GLU HB2 H 0.207 -11.749 5.323 1.00 . A A . 40 GLU HB2 1 1
10 9431 1 1 40 GLU HB3 H 0.280 -10.250 6.236 1.00 . A A . 40 GLU HB3 1 1
10 9432 1 1 40 GLU HG2 H 1.292 -11.216 8.017 1.00 . A A . 40 GLU HG2 1 1
10 9433 1 1 40 GLU HG3 H 0.501 -12.771 7.766 1.00 . A A . 40 GLU HG3 1 1
10 9434 1 1 40 GLU N N -2.233 -11.701 5.489 1.00 . A A . 40 GLU N 1 1
10 9435 1 1 40 GLU O O -1.983 -9.130 6.779 1.00 . A A . 40 GLU O 1 1
10 9436 1 1 40 GLU OE1 O 2.242 -13.633 6.137 1.00 . A A . 40 GLU OE1 1 1
10 9437 1 1 40 GLU OE2 O 3.263 -11.733 6.556 1.00 . A A . 40 GLU OE2 1 1
10 9438 1 1 41 ALA C C -1.830 -8.090 9.478 1.00 . A A . 41 ALA C 1 1
10 9439 1 1 41 ALA CA C -2.832 -9.243 9.425 1.00 . A A . 41 ALA CA 1 1
10 9440 1 1 41 ALA CB C -3.181 -9.696 10.833 1.00 . A A . 41 ALA CB 1 1
10 9441 1 1 41 ALA H H -2.238 -11.279 9.069 1.00 . A A . 41 ALA H 1 1
10 9442 1 1 41 ALA HA H -3.737 -8.898 8.948 1.00 . A A . 41 ALA HA 1 1
10 9443 1 1 41 ALA HB1 H -2.285 -10.023 11.339 1.00 . A A . 41 ALA HB1 1 1
10 9444 1 1 41 ALA HB2 H -3.887 -10.512 10.784 1.00 . A A . 41 ALA HB2 1 1
10 9445 1 1 41 ALA HB3 H -3.619 -8.871 11.374 1.00 . A A . 41 ALA HB3 1 1
10 9446 1 1 41 ALA N N -2.317 -10.361 8.637 1.00 . A A . 41 ALA N 1 1
10 9447 1 1 41 ALA O O -0.627 -8.307 9.635 1.00 . A A . 41 ALA O 1 1
10 9448 1 1 42 GLY C C -0.787 -5.401 8.071 1.00 . A A . 42 GLY C 1 1
10 9449 1 1 42 GLY CA C -1.481 -5.688 9.397 1.00 . A A . 42 GLY CA 1 1
10 9450 1 1 42 GLY H H -3.350 -6.745 9.271 1.00 . A A . 42 GLY H 1 1
10 9451 1 1 42 GLY HA2 H -2.082 -4.829 9.664 1.00 . A A . 42 GLY HA2 1 1
10 9452 1 1 42 GLY HA3 H -0.728 -5.830 10.160 1.00 . A A . 42 GLY HA3 1 1
10 9453 1 1 42 GLY N N -2.340 -6.862 9.365 1.00 . A A . 42 GLY N 1 1
10 9454 1 1 42 GLY O O 0.053 -4.502 8.004 1.00 . A A . 42 GLY O 1 1
10 9455 1 1 43 TRP C C -1.537 -5.513 4.671 1.00 . A A . 43 TRP C 1 1
10 9456 1 1 43 TRP CA C -0.501 -5.952 5.705 1.00 . A A . 43 TRP CA 1 1
10 9457 1 1 43 TRP CB C 0.185 -7.232 5.221 1.00 . A A . 43 TRP CB 1 1
10 9458 1 1 43 TRP CD1 C 1.663 -8.079 7.135 1.00 . A A . 43 TRP CD1 1 1
10 9459 1 1 43 TRP CD2 C 2.794 -7.265 5.384 1.00 . A A . 43 TRP CD2 1 1
10 9460 1 1 43 TRP CE2 C 3.720 -7.694 6.353 1.00 . A A . 43 TRP CE2 1 1
10 9461 1 1 43 TRP CE3 C 3.273 -6.716 4.192 1.00 . A A . 43 TRP CE3 1 1
10 9462 1 1 43 TRP CG C 1.486 -7.518 5.904 1.00 . A A . 43 TRP CG 1 1
10 9463 1 1 43 TRP CH2 C 5.537 -7.050 4.986 1.00 . A A . 43 TRP CH2 1 1
10 9464 1 1 43 TRP CZ2 C 5.096 -7.592 6.165 1.00 . A A . 43 TRP CZ2 1 1
10 9465 1 1 43 TRP CZ3 C 4.638 -6.614 4.005 1.00 . A A . 43 TRP CZ3 1 1
10 9466 1 1 43 TRP H H -1.792 -6.915 7.119 1.00 . A A . 43 TRP H 1 1
10 9467 1 1 43 TRP HA H 0.238 -5.173 5.814 1.00 . A A . 43 TRP HA 1 1
10 9468 1 1 43 TRP HB2 H -0.471 -8.071 5.394 1.00 . A A . 43 TRP HB2 1 1
10 9469 1 1 43 TRP HB3 H 0.376 -7.147 4.161 1.00 . A A . 43 TRP HB3 1 1
10 9470 1 1 43 TRP HD1 H 0.858 -8.387 7.785 1.00 . A A . 43 TRP HD1 1 1
10 9471 1 1 43 TRP HE1 H 3.401 -8.574 8.271 1.00 . A A . 43 TRP HE1 1 1
10 9472 1 1 43 TRP HE3 H 2.597 -6.374 3.424 1.00 . A A . 43 TRP HE3 1 1
10 9473 1 1 43 TRP HH2 H 6.595 -6.952 4.798 1.00 . A A . 43 TRP HH2 1 1
10 9474 1 1 43 TRP HZ2 H 5.802 -7.925 6.913 1.00 . A A . 43 TRP HZ2 1 1
10 9475 1 1 43 TRP HZ3 H 5.026 -6.192 3.088 1.00 . A A . 43 TRP HZ3 1 1
10 9476 1 1 43 TRP N N -1.115 -6.161 7.016 1.00 . A A . 43 TRP N 1 1
10 9477 1 1 43 TRP NE1 N 3.004 -8.188 7.414 1.00 . A A . 43 TRP NE1 1 1
10 9478 1 1 43 TRP O O -2.647 -6.048 4.626 1.00 . A A . 43 TRP O 1 1
10 9479 1 1 44 TRP C C -1.378 -4.227 1.402 1.00 . A A . 44 TRP C 1 1
10 9480 1 1 44 TRP CA C -2.035 -4.045 2.769 1.00 . A A . 44 TRP CA 1 1
10 9481 1 1 44 TRP CB C -2.372 -2.564 2.992 1.00 . A A . 44 TRP CB 1 1
10 9482 1 1 44 TRP CD1 C -4.037 -3.229 4.834 1.00 . A A . 44 TRP CD1 1 1
10 9483 1 1 44 TRP CD2 C -4.126 -1.074 4.243 1.00 . A A . 44 TRP CD2 1 1
10 9484 1 1 44 TRP CE2 C -5.082 -1.303 5.251 1.00 . A A . 44 TRP CE2 1 1
10 9485 1 1 44 TRP CE3 C -3.999 0.215 3.717 1.00 . A A . 44 TRP CE3 1 1
10 9486 1 1 44 TRP CG C -3.468 -2.321 3.988 1.00 . A A . 44 TRP CG 1 1
10 9487 1 1 44 TRP CH2 C -5.760 0.958 5.207 1.00 . A A . 44 TRP CH2 1 1
10 9488 1 1 44 TRP CZ2 C -5.906 -0.293 5.740 1.00 . A A . 44 TRP CZ2 1 1
10 9489 1 1 44 TRP CZ3 C -4.818 1.217 4.205 1.00 . A A . 44 TRP CZ3 1 1
10 9490 1 1 44 TRP H H -0.210 -4.168 3.906 1.00 . A A . 44 TRP H 1 1
10 9491 1 1 44 TRP HA H -2.947 -4.633 2.773 1.00 . A A . 44 TRP HA 1 1
10 9492 1 1 44 TRP HB2 H -1.489 -2.053 3.343 1.00 . A A . 44 TRP HB2 1 1
10 9493 1 1 44 TRP HB3 H -2.678 -2.130 2.050 1.00 . A A . 44 TRP HB3 1 1
10 9494 1 1 44 TRP HD1 H -3.757 -4.268 4.885 1.00 . A A . 44 TRP HD1 1 1
10 9495 1 1 44 TRP HE1 H -5.582 -3.090 6.297 1.00 . A A . 44 TRP HE1 1 1
10 9496 1 1 44 TRP HE3 H -3.277 0.434 2.943 1.00 . A A . 44 TRP HE3 1 1
10 9497 1 1 44 TRP HH2 H -6.380 1.770 5.557 1.00 . A A . 44 TRP HH2 1 1
10 9498 1 1 44 TRP HZ2 H -6.636 -0.476 6.514 1.00 . A A . 44 TRP HZ2 1 1
10 9499 1 1 44 TRP HZ3 H -4.735 2.218 3.809 1.00 . A A . 44 TRP HZ3 1 1
10 9500 1 1 44 TRP N N -1.155 -4.552 3.826 1.00 . A A . 44 TRP N 1 1
10 9501 1 1 44 TRP NE1 N -5.010 -2.626 5.593 1.00 . A A . 44 TRP NE1 1 1
10 9502 1 1 44 TRP O O -0.166 -4.429 1.304 1.00 . A A . 44 TRP O 1 1
10 9503 1 1 45 LYS C C -2.172 -3.171 -1.913 1.00 . A A . 45 LYS C 1 1
10 9504 1 1 45 LYS CA C -1.713 -4.320 -1.020 1.00 . A A . 45 LYS CA 1 1
10 9505 1 1 45 LYS CB C -2.208 -5.652 -1.594 1.00 . A A . 45 LYS CB 1 1
10 9506 1 1 45 LYS CD C -2.221 -7.260 -3.527 1.00 . A A . 45 LYS CD 1 1
10 9507 1 1 45 LYS CE C -1.881 -7.453 -4.997 1.00 . A A . 45 LYS CE 1 1
10 9508 1 1 45 LYS CG C -1.778 -5.893 -3.032 1.00 . A A . 45 LYS CG 1 1
10 9509 1 1 45 LYS H H -3.182 -3.950 0.503 1.00 . A A . 45 LYS H 1 1
10 9510 1 1 45 LYS HA H -0.639 -4.331 -0.995 1.00 . A A . 45 LYS HA 1 1
10 9511 1 1 45 LYS HB2 H -1.825 -6.459 -0.987 1.00 . A A . 45 LYS HB2 1 1
10 9512 1 1 45 LYS HB3 H -3.288 -5.668 -1.556 1.00 . A A . 45 LYS HB3 1 1
10 9513 1 1 45 LYS HD2 H -1.718 -8.021 -2.950 1.00 . A A . 45 LYS HD2 1 1
10 9514 1 1 45 LYS HD3 H -3.289 -7.351 -3.398 1.00 . A A . 45 LYS HD3 1 1
10 9515 1 1 45 LYS HE2 H -0.833 -7.238 -5.141 1.00 . A A . 45 LYS HE2 1 1
10 9516 1 1 45 LYS HE3 H -2.079 -8.480 -5.266 1.00 . A A . 45 LYS HE3 1 1
10 9517 1 1 45 LYS HG2 H -2.219 -5.134 -3.661 1.00 . A A . 45 LYS HG2 1 1
10 9518 1 1 45 LYS HG3 H -0.701 -5.829 -3.090 1.00 . A A . 45 LYS HG3 1 1
10 9519 1 1 45 LYS HZ1 H -2.481 -5.561 -5.657 1.00 . A A . 45 LYS HZ1 1 1
10 9520 1 1 45 LYS HZ2 H -3.698 -6.733 -5.739 1.00 . A A . 45 LYS HZ2 1 1
10 9521 1 1 45 LYS HZ3 H -2.449 -6.733 -6.876 1.00 . A A . 45 LYS HZ3 1 1
10 9522 1 1 45 LYS N N -2.193 -4.150 0.349 1.00 . A A . 45 LYS N 1 1
10 9523 1 1 45 LYS NZ N -2.683 -6.558 -5.879 1.00 . A A . 45 LYS NZ 1 1
10 9524 1 1 45 LYS O O -3.308 -2.705 -1.807 1.00 . A A . 45 LYS O 1 1
10 9525 1 1 46 GLY C C -0.797 -1.729 -4.998 1.00 . A A . 46 GLY C 1 1
10 9526 1 1 46 GLY CA C -1.593 -1.643 -3.709 1.00 . A A . 46 GLY CA 1 1
10 9527 1 1 46 GLY H H -0.356 -3.161 -2.824 1.00 . A A . 46 GLY H 1 1
10 9528 1 1 46 GLY HA2 H -2.644 -1.681 -3.947 1.00 . A A . 46 GLY HA2 1 1
10 9529 1 1 46 GLY HA3 H -1.376 -0.702 -3.227 1.00 . A A . 46 GLY HA3 1 1
10 9530 1 1 46 GLY N N -1.279 -2.729 -2.794 1.00 . A A . 46 GLY N 1 1
10 9531 1 1 46 GLY O O -0.021 -2.666 -5.191 1.00 . A A . 46 GLY O 1 1
10 9532 1 1 47 GLU C C 0.476 0.564 -7.338 1.00 . A A . 47 GLU C 1 1
10 9533 1 1 47 GLU CA C -0.305 -0.737 -7.170 1.00 . A A . 47 GLU CA 1 1
10 9534 1 1 47 GLU CB C -1.303 -0.923 -8.323 1.00 . A A . 47 GLU CB 1 1
10 9535 1 1 47 GLU CD C -0.117 -1.351 -10.517 1.00 . A A . 47 GLU CD 1 1
10 9536 1 1 47 GLU CG C -0.863 -1.962 -9.346 1.00 . A A . 47 GLU CG 1 1
10 9537 1 1 47 GLU H H -1.664 -0.016 -5.669 1.00 . A A . 47 GLU H 1 1
10 9538 1 1 47 GLU HA H 0.395 -1.561 -7.178 1.00 . A A . 47 GLU HA 1 1
10 9539 1 1 47 GLU HB2 H -2.255 -1.231 -7.915 1.00 . A A . 47 GLU HB2 1 1
10 9540 1 1 47 GLU HB3 H -1.429 0.021 -8.832 1.00 . A A . 47 GLU HB3 1 1
10 9541 1 1 47 GLU HG2 H -0.212 -2.674 -8.861 1.00 . A A . 47 GLU HG2 1 1
10 9542 1 1 47 GLU HG3 H -1.737 -2.476 -9.722 1.00 . A A . 47 GLU HG3 1 1
10 9543 1 1 47 GLU N N -1.003 -0.760 -5.888 1.00 . A A . 47 GLU N 1 1
10 9544 1 1 47 GLU O O -0.037 1.652 -7.073 1.00 . A A . 47 GLU O 1 1
10 9545 1 1 47 GLU OE1 O 1.011 -0.860 -10.309 1.00 . A A . 47 GLU OE1 1 1
10 9546 1 1 47 GLU OE2 O -0.663 -1.358 -11.641 1.00 . A A . 47 GLU OE2 1 1
10 9547 1 1 48 LEU C C 3.723 1.151 -8.977 1.00 . A A . 48 LEU C 1 1
10 9548 1 1 48 LEU CA C 2.607 1.563 -8.019 1.00 . A A . 48 LEU CA 1 1
10 9549 1 1 48 LEU CB C 3.200 2.108 -6.713 1.00 . A A . 48 LEU CB 1 1
10 9550 1 1 48 LEU CD1 C 3.212 4.524 -7.385 1.00 . A A . 48 LEU CD1 1 1
10 9551 1 1 48 LEU CD2 C 4.720 3.739 -5.549 1.00 . A A . 48 LEU CD2 1 1
10 9552 1 1 48 LEU CG C 4.057 3.370 -6.869 1.00 . A A . 48 LEU CG 1 1
10 9553 1 1 48 LEU H H 2.072 -0.512 -7.970 1.00 . A A . 48 LEU H 1 1
10 9554 1 1 48 LEU HA H 2.015 2.346 -8.504 1.00 . A A . 48 LEU HA 1 1
10 9555 1 1 48 LEU HB2 H 2.388 2.332 -6.037 1.00 . A A . 48 LEU HB2 1 1
10 9556 1 1 48 LEU HB3 H 3.812 1.339 -6.273 1.00 . A A . 48 LEU HB3 1 1
10 9557 1 1 48 LEU HD11 H 2.818 4.272 -8.359 1.00 . A A . 48 LEU HD11 1 1
10 9558 1 1 48 LEU HD12 H 3.823 5.411 -7.463 1.00 . A A . 48 LEU HD12 1 1
10 9559 1 1 48 LEU HD13 H 2.395 4.707 -6.703 1.00 . A A . 48 LEU HD13 1 1
10 9560 1 1 48 LEU HD21 H 5.321 4.628 -5.684 1.00 . A A . 48 LEU HD21 1 1
10 9561 1 1 48 LEU HD22 H 5.352 2.926 -5.224 1.00 . A A . 48 LEU HD22 1 1
10 9562 1 1 48 LEU HD23 H 3.962 3.927 -4.803 1.00 . A A . 48 LEU HD23 1 1
10 9563 1 1 48 LEU HG H 4.835 3.179 -7.593 1.00 . A A . 48 LEU HG 1 1
10 9564 1 1 48 LEU N N 1.725 0.425 -7.779 1.00 . A A . 48 LEU N 1 1
10 9565 1 1 48 LEU O O 4.431 0.171 -8.731 1.00 . A A . 48 LEU O 1 1
10 9566 1 1 49 ASN C C 4.613 0.282 -11.784 1.00 . A A . 49 ASN C 1 1
10 9567 1 1 49 ASN CA C 4.894 1.609 -11.072 1.00 . A A . 49 ASN CA 1 1
10 9568 1 1 49 ASN CB C 6.288 1.594 -10.439 1.00 . A A . 49 ASN CB 1 1
10 9569 1 1 49 ASN CG C 6.699 2.949 -9.877 1.00 . A A . 49 ASN CG 1 1
10 9570 1 1 49 ASN H H 3.217 2.671 -10.231 1.00 . A A . 49 ASN H 1 1
10 9571 1 1 49 ASN HA H 4.859 2.389 -11.840 1.00 . A A . 49 ASN HA 1 1
10 9572 1 1 49 ASN HB2 H 6.294 0.875 -9.637 1.00 . A A . 49 ASN HB2 1 1
10 9573 1 1 49 ASN HB3 H 7.011 1.300 -11.186 1.00 . A A . 49 ASN HB3 1 1
10 9574 1 1 49 ASN HD21 H 7.838 2.033 -8.477 1.00 . A A . 49 ASN HD21 1 1
10 9575 1 1 49 ASN HD22 H 7.818 3.831 -8.439 1.00 . A A . 49 ASN HD22 1 1
10 9576 1 1 49 ASN N N 3.864 1.896 -10.073 1.00 . A A . 49 ASN N 1 1
10 9577 1 1 49 ASN ND2 N 7.527 2.936 -8.836 1.00 . A A . 49 ASN ND2 1 1
10 9578 1 1 49 ASN O O 5.530 -0.492 -12.074 1.00 . A A . 49 ASN O 1 1
10 9579 1 1 49 ASN OD1 O 6.284 3.998 -10.379 1.00 . A A . 49 ASN OD1 1 1
10 9580 1 1 50 GLY C C 3.153 -2.470 -11.981 1.00 . A A . 50 GLY C 1 1
10 9581 1 1 50 GLY CA C 2.940 -1.185 -12.760 1.00 . A A . 50 GLY CA 1 1
10 9582 1 1 50 GLY H H 2.603 0.691 -11.794 1.00 . A A . 50 GLY H 1 1
10 9583 1 1 50 GLY HA2 H 1.894 -1.108 -13.008 1.00 . A A . 50 GLY HA2 1 1
10 9584 1 1 50 GLY HA3 H 3.505 -1.244 -13.679 1.00 . A A . 50 GLY HA3 1 1
10 9585 1 1 50 GLY N N 3.330 0.024 -12.063 1.00 . A A . 50 GLY N 1 1
10 9586 1 1 50 GLY O O 3.022 -3.550 -12.554 1.00 . A A . 50 GLY O 1 1
10 9587 1 1 51 LYS C C 2.767 -3.606 -8.676 1.00 . A A . 51 LYS C 1 1
10 9588 1 1 51 LYS CA C 3.700 -3.572 -9.881 1.00 . A A . 51 LYS CA 1 1
10 9589 1 1 51 LYS CB C 5.150 -3.610 -9.401 1.00 . A A . 51 LYS CB 1 1
10 9590 1 1 51 LYS CD C 7.444 -3.333 -10.395 1.00 . A A . 51 LYS CD 1 1
10 9591 1 1 51 LYS CE C 8.467 -3.907 -11.365 1.00 . A A . 51 LYS CE 1 1
10 9592 1 1 51 LYS CG C 6.129 -4.093 -10.458 1.00 . A A . 51 LYS CG 1 1
10 9593 1 1 51 LYS H H 3.606 -1.481 -10.223 1.00 . A A . 51 LYS H 1 1
10 9594 1 1 51 LYS HA H 3.512 -4.462 -10.498 1.00 . A A . 51 LYS HA 1 1
10 9595 1 1 51 LYS HB2 H 5.441 -2.617 -9.095 1.00 . A A . 51 LYS HB2 1 1
10 9596 1 1 51 LYS HB3 H 5.218 -4.273 -8.549 1.00 . A A . 51 LYS HB3 1 1
10 9597 1 1 51 LYS HD2 H 7.262 -2.298 -10.649 1.00 . A A . 51 LYS HD2 1 1
10 9598 1 1 51 LYS HD3 H 7.837 -3.395 -9.391 1.00 . A A . 51 LYS HD3 1 1
10 9599 1 1 51 LYS HE2 H 9.385 -3.346 -11.271 1.00 . A A . 51 LYS HE2 1 1
10 9600 1 1 51 LYS HE3 H 8.650 -4.939 -11.106 1.00 . A A . 51 LYS HE3 1 1
10 9601 1 1 51 LYS HG2 H 6.325 -5.142 -10.298 1.00 . A A . 51 LYS HG2 1 1
10 9602 1 1 51 LYS HG3 H 5.688 -3.953 -11.435 1.00 . A A . 51 LYS HG3 1 1
10 9603 1 1 51 LYS HZ1 H 8.745 -4.186 -13.418 1.00 . A A . 51 LYS HZ1 1 1
10 9604 1 1 51 LYS HZ2 H 7.775 -2.855 -13.035 1.00 . A A . 51 LYS HZ2 1 1
10 9605 1 1 51 LYS HZ3 H 7.150 -4.421 -12.906 1.00 . A A . 51 LYS HZ3 1 1
10 9606 1 1 51 LYS N N 3.479 -2.382 -10.688 1.00 . A A . 51 LYS N 1 1
10 9607 1 1 51 LYS NZ N 8.002 -3.837 -12.780 1.00 . A A . 51 LYS NZ 1 1
10 9608 1 1 51 LYS O O 2.484 -2.575 -8.063 1.00 . A A . 51 LYS O 1 1
10 9609 1 1 52 GLU C C 2.263 -5.697 -6.099 1.00 . A A . 52 GLU C 1 1
10 9610 1 1 52 GLU CA C 1.442 -5.006 -7.185 1.00 . A A . 52 GLU CA 1 1
10 9611 1 1 52 GLU CB C 0.206 -5.850 -7.541 1.00 . A A . 52 GLU CB 1 1
10 9612 1 1 52 GLU CD C -0.730 -7.939 -8.609 1.00 . A A . 52 GLU CD 1 1
10 9613 1 1 52 GLU CG C 0.520 -7.160 -8.247 1.00 . A A . 52 GLU CG 1 1
10 9614 1 1 52 GLU H H 2.577 -5.613 -8.902 1.00 . A A . 52 GLU H 1 1
10 9615 1 1 52 GLU HA H 1.108 -4.031 -6.847 1.00 . A A . 52 GLU HA 1 1
10 9616 1 1 52 GLU HB2 H -0.325 -6.080 -6.630 1.00 . A A . 52 GLU HB2 1 1
10 9617 1 1 52 GLU HB3 H -0.443 -5.265 -8.181 1.00 . A A . 52 GLU HB3 1 1
10 9618 1 1 52 GLU HG2 H 1.067 -6.945 -9.153 1.00 . A A . 52 GLU HG2 1 1
10 9619 1 1 52 GLU HG3 H 1.130 -7.768 -7.594 1.00 . A A . 52 GLU HG3 1 1
10 9620 1 1 52 GLU N N 2.302 -4.805 -8.344 1.00 . A A . 52 GLU N 1 1
10 9621 1 1 52 GLU O O 3.095 -6.555 -6.404 1.00 . A A . 52 GLU O 1 1
10 9622 1 1 52 GLU OE1 O -1.365 -7.605 -9.632 1.00 . A A . 52 GLU OE1 1 1
10 9623 1 1 52 GLU OE2 O -1.078 -8.883 -7.867 1.00 . A A . 52 GLU OE2 1 1
10 9624 1 1 53 GLY C C 2.299 -5.597 -2.392 1.00 . A A . 53 GLY C 1 1
10 9625 1 1 53 GLY CA C 2.812 -5.941 -3.769 1.00 . A A . 53 GLY CA 1 1
10 9626 1 1 53 GLY H H 1.330 -4.630 -4.636 1.00 . A A . 53 GLY H 1 1
10 9627 1 1 53 GLY HA2 H 2.782 -7.014 -3.889 1.00 . A A . 53 GLY HA2 1 1
10 9628 1 1 53 GLY HA3 H 3.837 -5.612 -3.846 1.00 . A A . 53 GLY HA3 1 1
10 9629 1 1 53 GLY N N 2.046 -5.329 -4.842 1.00 . A A . 53 GLY N 1 1
10 9630 1 1 53 GLY O O 1.385 -4.783 -2.240 1.00 . A A . 53 GLY O 1 1
10 9631 1 1 54 VAL C C 3.472 -5.026 0.670 1.00 . A A . 54 VAL C 1 1
10 9632 1 1 54 VAL CA C 2.512 -5.991 -0.001 1.00 . A A . 54 VAL CA 1 1
10 9633 1 1 54 VAL CB C 2.420 -7.294 0.820 1.00 . A A . 54 VAL CB 1 1
10 9634 1 1 54 VAL CG1 C 1.329 -8.189 0.255 1.00 . A A . 54 VAL CG1 1 1
10 9635 1 1 54 VAL CG2 C 3.760 -8.020 0.861 1.00 . A A . 54 VAL CG2 1 1
10 9636 1 1 54 VAL H H 3.634 -6.904 -1.588 1.00 . A A . 54 VAL H 1 1
10 9637 1 1 54 VAL HA H 1.532 -5.541 -0.011 1.00 . A A . 54 VAL HA 1 1
10 9638 1 1 54 VAL HB H 2.144 -7.035 1.832 1.00 . A A . 54 VAL HB 1 1
10 9639 1 1 54 VAL HG11 H 1.250 -9.085 0.851 1.00 . A A . 54 VAL HG11 1 1
10 9640 1 1 54 VAL HG12 H 1.575 -8.454 -0.762 1.00 . A A . 54 VAL HG12 1 1
10 9641 1 1 54 VAL HG13 H 0.388 -7.660 0.270 1.00 . A A . 54 VAL HG13 1 1
10 9642 1 1 54 VAL HG21 H 4.506 -7.376 1.302 1.00 . A A . 54 VAL HG21 1 1
10 9643 1 1 54 VAL HG22 H 4.060 -8.284 -0.143 1.00 . A A . 54 VAL HG22 1 1
10 9644 1 1 54 VAL HG23 H 3.664 -8.918 1.454 1.00 . A A . 54 VAL HG23 1 1
10 9645 1 1 54 VAL N N 2.894 -6.231 -1.384 1.00 . A A . 54 VAL N 1 1
10 9646 1 1 54 VAL O O 4.598 -4.809 0.208 1.00 . A A . 54 VAL O 1 1
10 9647 1 1 55 PHE C C 3.090 -3.202 3.859 1.00 . A A . 55 PHE C 1 1
10 9648 1 1 55 PHE CA C 3.772 -3.493 2.528 1.00 . A A . 55 PHE CA 1 1
10 9649 1 1 55 PHE CB C 3.879 -2.196 1.704 1.00 . A A . 55 PHE CB 1 1
10 9650 1 1 55 PHE CD1 C 1.831 -2.038 0.264 1.00 . A A . 55 PHE CD1 1 1
10 9651 1 1 55 PHE CD2 C 1.952 -0.663 2.208 1.00 . A A . 55 PHE CD2 1 1
10 9652 1 1 55 PHE CE1 C 0.577 -1.535 -0.018 1.00 . A A . 55 PHE CE1 1 1
10 9653 1 1 55 PHE CE2 C 0.701 -0.150 1.927 1.00 . A A . 55 PHE CE2 1 1
10 9654 1 1 55 PHE CG C 2.532 -1.609 1.379 1.00 . A A . 55 PHE CG 1 1
10 9655 1 1 55 PHE CZ C 0.010 -0.590 0.814 1.00 . A A . 55 PHE CZ 1 1
10 9656 1 1 55 PHE H H 2.075 -4.722 2.088 1.00 . A A . 55 PHE H 1 1
10 9657 1 1 55 PHE HA H 4.759 -3.890 2.705 1.00 . A A . 55 PHE HA 1 1
10 9658 1 1 55 PHE HB2 H 4.446 -1.463 2.256 1.00 . A A . 55 PHE HB2 1 1
10 9659 1 1 55 PHE HB3 H 4.383 -2.408 0.772 1.00 . A A . 55 PHE HB3 1 1
10 9660 1 1 55 PHE HD1 H 2.274 -2.772 -0.390 1.00 . A A . 55 PHE HD1 1 1
10 9661 1 1 55 PHE HD2 H 2.490 -0.317 3.075 1.00 . A A . 55 PHE HD2 1 1
10 9662 1 1 55 PHE HE1 H 0.041 -1.878 -0.889 1.00 . A A . 55 PHE HE1 1 1
10 9663 1 1 55 PHE HE2 H 0.259 0.589 2.580 1.00 . A A . 55 PHE HE2 1 1
10 9664 1 1 55 PHE HZ H -0.973 -0.197 0.599 1.00 . A A . 55 PHE HZ 1 1
10 9665 1 1 55 PHE N N 3.006 -4.463 1.768 1.00 . A A . 55 PHE N 1 1
10 9666 1 1 55 PHE O O 1.919 -3.558 4.060 1.00 . A A . 55 PHE O 1 1
10 9667 1 1 56 PRO C C 2.083 -1.190 5.855 1.00 . A A . 56 PRO C 1 1
10 9668 1 1 56 PRO CA C 3.228 -2.152 6.054 1.00 . A A . 56 PRO CA 1 1
10 9669 1 1 56 PRO CB C 4.385 -1.471 6.812 1.00 . A A . 56 PRO CB 1 1
10 9670 1 1 56 PRO CD C 5.176 -2.045 4.603 1.00 . A A . 56 PRO CD 1 1
10 9671 1 1 56 PRO CG C 5.616 -1.714 5.999 1.00 . A A . 56 PRO CG 1 1
10 9672 1 1 56 PRO HA H 2.961 -2.678 6.404 1.00 . A A . 56 PRO HA 1 1
10 9673 1 1 56 PRO HB2 H 4.177 -0.420 6.915 1.00 . A A . 56 PRO HB2 1 1
10 9674 1 1 56 PRO HB3 H 4.478 -1.911 7.802 1.00 . A A . 56 PRO HB3 1 1
10 9675 1 1 56 PRO HD2 H 5.206 -1.165 3.977 1.00 . A A . 56 PRO HD2 1 1
10 9676 1 1 56 PRO HD3 H 5.799 -2.824 4.186 1.00 . A A . 56 PRO HD3 1 1
10 9677 1 1 56 PRO HG2 H 6.229 -0.828 5.992 1.00 . A A . 56 PRO HG2 1 1
10 9678 1 1 56 PRO HG3 H 6.163 -2.543 6.419 1.00 . A A . 56 PRO HG3 1 1
10 9679 1 1 56 PRO N N 3.796 -2.523 4.773 1.00 . A A . 56 PRO N 1 1
10 9680 1 1 56 PRO O O 2.203 -0.188 5.163 1.00 . A A . 56 PRO O 1 1
10 9681 1 1 57 ASP C C -0.255 0.407 7.408 1.00 . A A . 57 ASP C 1 1
10 9682 1 1 57 ASP CA C -0.265 -0.741 6.398 1.00 . A A . 57 ASP CA 1 1
10 9683 1 1 57 ASP CB C -1.473 -1.693 6.584 1.00 . A A . 57 ASP CB 1 1
10 9684 1 1 57 ASP CG C -2.125 -1.602 7.955 1.00 . A A . 57 ASP CG 1 1
10 9685 1 1 57 ASP H H 1.022 -2.195 7.272 1.00 . A A . 57 ASP H 1 1
10 9686 1 1 57 ASP HA H -0.291 -0.310 5.406 1.00 . A A . 57 ASP HA 1 1
10 9687 1 1 57 ASP HB2 H -2.214 -1.471 5.841 1.00 . A A . 57 ASP HB2 1 1
10 9688 1 1 57 ASP HB3 H -1.136 -2.716 6.444 1.00 . A A . 57 ASP HB3 1 1
10 9689 1 1 57 ASP N N 0.969 -1.508 6.523 1.00 . A A . 57 ASP N 1 1
10 9690 1 1 57 ASP O O -1.106 1.298 7.364 1.00 . A A . 57 ASP O 1 1
10 9691 1 1 57 ASP OD1 O -1.671 -2.311 8.876 1.00 . A A . 57 ASP OD1 1 1
10 9692 1 1 57 ASP OD2 O -3.094 -0.827 8.105 1.00 . A A . 57 ASP OD2 1 1
10 9693 1 1 58 ASN C C 1.876 2.492 8.768 1.00 . A A . 58 ASN C 1 1
10 9694 1 1 58 ASN CA C 0.922 1.408 9.301 1.00 . A A . 58 ASN CA 1 1
10 9695 1 1 58 ASN CB C 1.474 0.779 10.576 1.00 . A A . 58 ASN CB 1 1
10 9696 1 1 58 ASN CG C 0.369 0.367 11.523 1.00 . A A . 58 ASN CG 1 1
10 9697 1 1 58 ASN H H 1.326 -0.438 8.334 1.00 . A A . 58 ASN H 1 1
10 9698 1 1 58 ASN HA H -0.033 1.862 9.514 1.00 . A A . 58 ASN HA 1 1
10 9699 1 1 58 ASN HB2 H 2.043 -0.104 10.316 1.00 . A A . 58 ASN HB2 1 1
10 9700 1 1 58 ASN HB3 H 2.117 1.483 11.078 1.00 . A A . 58 ASN HB3 1 1
10 9701 1 1 58 ASN HD21 H 0.278 2.255 12.237 1.00 . A A . 58 ASN HD21 1 1
10 9702 1 1 58 ASN HD22 H -0.863 1.069 12.958 1.00 . A A . 58 ASN HD22 1 1
10 9703 1 1 58 ASN N N 0.719 0.369 8.312 1.00 . A A . 58 ASN N 1 1
10 9704 1 1 58 ASN ND2 N -0.115 1.317 12.313 1.00 . A A . 58 ASN ND2 1 1
10 9705 1 1 58 ASN O O 2.180 3.461 9.467 1.00 . A A . 58 ASN O 1 1
10 9706 1 1 58 ASN OD1 O -0.057 -0.790 11.537 1.00 . A A . 58 ASN OD1 1 1
10 9707 1 1 59 PHE C C 2.462 4.182 5.914 1.00 . A A . 59 PHE C 1 1
10 9708 1 1 59 PHE CA C 3.236 3.251 6.854 1.00 . A A . 59 PHE CA 1 1
10 9709 1 1 59 PHE CB C 4.314 2.487 6.072 1.00 . A A . 59 PHE CB 1 1
10 9710 1 1 59 PHE CD1 C 5.229 1.265 8.069 1.00 . A A . 59 PHE CD1 1 1
10 9711 1 1 59 PHE CD2 C 6.766 2.334 6.592 1.00 . A A . 59 PHE CD2 1 1
10 9712 1 1 59 PHE CE1 C 6.278 0.834 8.856 1.00 . A A . 59 PHE CE1 1 1
10 9713 1 1 59 PHE CE2 C 7.821 1.907 7.376 1.00 . A A . 59 PHE CE2 1 1
10 9714 1 1 59 PHE CG C 5.459 2.019 6.928 1.00 . A A . 59 PHE CG 1 1
10 9715 1 1 59 PHE CZ C 7.575 1.156 8.510 1.00 . A A . 59 PHE CZ 1 1
10 9716 1 1 59 PHE H H 2.028 1.496 6.994 1.00 . A A . 59 PHE H 1 1
10 9717 1 1 59 PHE HA H 3.716 3.852 7.620 1.00 . A A . 59 PHE HA 1 1
10 9718 1 1 59 PHE HB2 H 3.868 1.617 5.613 1.00 . A A . 59 PHE HB2 1 1
10 9719 1 1 59 PHE HB3 H 4.716 3.128 5.301 1.00 . A A . 59 PHE HB3 1 1
10 9720 1 1 59 PHE HD1 H 4.215 1.011 8.341 1.00 . A A . 59 PHE HD1 1 1
10 9721 1 1 59 PHE HD2 H 6.957 2.922 5.706 1.00 . A A . 59 PHE HD2 1 1
10 9722 1 1 59 PHE HE1 H 6.084 0.249 9.742 1.00 . A A . 59 PHE HE1 1 1
10 9723 1 1 59 PHE HE2 H 8.835 2.161 7.103 1.00 . A A . 59 PHE HE2 1 1
10 9724 1 1 59 PHE HZ H 8.399 0.819 9.124 1.00 . A A . 59 PHE HZ 1 1
10 9725 1 1 59 PHE N N 2.333 2.312 7.516 1.00 . A A . 59 PHE N 1 1
10 9726 1 1 59 PHE O O 3.064 4.969 5.180 1.00 . A A . 59 PHE O 1 1
10 9727 1 1 60 ALA C C -1.063 5.175 5.786 1.00 . A A . 60 ALA C 1 1
10 9728 1 1 60 ALA CA C 0.272 4.914 5.093 1.00 . A A . 60 ALA CA 1 1
10 9729 1 1 60 ALA CB C 0.056 4.284 3.721 1.00 . A A . 60 ALA CB 1 1
10 9730 1 1 60 ALA H H 0.687 3.405 6.561 1.00 . A A . 60 ALA H 1 1
10 9731 1 1 60 ALA HA H 0.775 5.863 4.968 1.00 . A A . 60 ALA HA 1 1
10 9732 1 1 60 ALA HB1 H 1.009 4.149 3.235 1.00 . A A . 60 ALA HB1 1 1
10 9733 1 1 60 ALA HB2 H -0.566 4.933 3.122 1.00 . A A . 60 ALA HB2 1 1
10 9734 1 1 60 ALA HB3 H -0.430 3.326 3.836 1.00 . A A . 60 ALA HB3 1 1
10 9735 1 1 60 ALA N N 1.124 4.077 5.931 1.00 . A A . 60 ALA N 1 1
10 9736 1 1 60 ALA O O -1.491 4.402 6.648 1.00 . A A . 60 ALA O 1 1
10 9737 1 1 61 VAL C C -4.071 6.695 4.880 1.00 . A A . 61 VAL C 1 1
10 9738 1 1 61 VAL CA C -2.998 6.658 5.961 1.00 . A A . 61 VAL CA 1 1
10 9739 1 1 61 VAL CB C -2.913 8.037 6.664 1.00 . A A . 61 VAL CB 1 1
10 9740 1 1 61 VAL CG1 C -2.604 9.154 5.673 1.00 . A A . 61 VAL CG1 1 1
10 9741 1 1 61 VAL CG2 C -4.200 8.323 7.422 1.00 . A A . 61 VAL CG2 1 1
10 9742 1 1 61 VAL H H -1.322 6.825 4.640 1.00 . A A . 61 VAL H 1 1
10 9743 1 1 61 VAL HA H -3.271 5.916 6.722 1.00 . A A . 61 VAL HA 1 1
10 9744 1 1 61 VAL HB H -2.106 7.998 7.382 1.00 . A A . 61 VAL HB 1 1
10 9745 1 1 61 VAL HG11 H -1.682 8.932 5.157 1.00 . A A . 61 VAL HG11 1 1
10 9746 1 1 61 VAL HG12 H -2.502 10.087 6.205 1.00 . A A . 61 VAL HG12 1 1
10 9747 1 1 61 VAL HG13 H -3.408 9.234 4.957 1.00 . A A . 61 VAL HG13 1 1
10 9748 1 1 61 VAL HG21 H -4.380 7.530 8.132 1.00 . A A . 61 VAL HG21 1 1
10 9749 1 1 61 VAL HG22 H -5.022 8.379 6.726 1.00 . A A . 61 VAL HG22 1 1
10 9750 1 1 61 VAL HG23 H -4.107 9.262 7.948 1.00 . A A . 61 VAL HG23 1 1
10 9751 1 1 61 VAL N N -1.716 6.264 5.389 1.00 . A A . 61 VAL N 1 1
10 9752 1 1 61 VAL O O -3.893 7.334 3.844 1.00 . A A . 61 VAL O 1 1
10 9753 1 1 62 GLN C C -7.065 7.295 4.282 1.00 . A A . 62 GLN C 1 1
10 9754 1 1 62 GLN CA C -6.290 5.988 4.183 1.00 . A A . 62 GLN CA 1 1
10 9755 1 1 62 GLN CB C -7.219 4.801 4.464 1.00 . A A . 62 GLN CB 1 1
10 9756 1 1 62 GLN CD C -8.957 3.381 3.308 1.00 . A A . 62 GLN CD 1 1
10 9757 1 1 62 GLN CG C -8.466 4.786 3.594 1.00 . A A . 62 GLN CG 1 1
10 9758 1 1 62 GLN H H -5.260 5.481 5.997 1.00 . A A . 62 GLN H 1 1
10 9759 1 1 62 GLN HA H -5.891 5.890 3.187 1.00 . A A . 62 GLN HA 1 1
10 9760 1 1 62 GLN HB2 H -6.674 3.884 4.292 1.00 . A A . 62 GLN HB2 1 1
10 9761 1 1 62 GLN HB3 H -7.529 4.836 5.499 1.00 . A A . 62 GLN HB3 1 1
10 9762 1 1 62 GLN HE21 H -10.108 3.430 4.970 1.00 . A A . 62 GLN HE21 1 1
10 9763 1 1 62 GLN HE22 H -10.165 1.917 4.001 1.00 . A A . 62 GLN HE22 1 1
10 9764 1 1 62 GLN HG2 H -9.250 5.329 4.101 1.00 . A A . 62 GLN HG2 1 1
10 9765 1 1 62 GLN HG3 H -8.241 5.272 2.655 1.00 . A A . 62 GLN HG3 1 1
10 9766 1 1 62 GLN N N -5.180 6.007 5.125 1.00 . A A . 62 GLN N 1 1
10 9767 1 1 62 GLN NE2 N -9.823 2.864 4.172 1.00 . A A . 62 GLN NE2 1 1
10 9768 1 1 62 GLN O O -7.371 7.755 5.385 1.00 . A A . 62 GLN O 1 1
10 9769 1 1 62 GLN OE1 O -8.557 2.765 2.321 1.00 . A A . 62 GLN OE1 1 1
10 9770 1 1 63 ILE C C -9.463 8.996 3.821 1.00 . A A . 63 ILE C 1 1
10 9771 1 1 63 ILE CA C -8.120 9.160 3.109 1.00 . A A . 63 ILE CA 1 1
10 9772 1 1 63 ILE CB C -8.345 9.685 1.670 1.00 . A A . 63 ILE CB 1 1
10 9773 1 1 63 ILE CD1 C -5.962 10.617 1.611 1.00 . A A . 63 ILE CD1 1 1
10 9774 1 1 63 ILE CG1 C -7.014 9.777 0.911 1.00 . A A . 63 ILE CG1 1 1
10 9775 1 1 63 ILE CG2 C -9.028 11.048 1.705 1.00 . A A . 63 ILE CG2 1 1
10 9776 1 1 63 ILE H H -7.108 7.467 2.243 1.00 . A A . 63 ILE H 1 1
10 9777 1 1 63 ILE HA H -7.554 9.879 3.650 1.00 . A A . 63 ILE HA 1 1
10 9778 1 1 63 ILE HB H -8.999 8.997 1.155 1.00 . A A . 63 ILE HB 1 1
10 9779 1 1 63 ILE HD11 H -6.342 11.616 1.768 1.00 . A A . 63 ILE HD11 1 1
10 9780 1 1 63 ILE HD12 H -5.073 10.663 1.000 1.00 . A A . 63 ILE HD12 1 1
10 9781 1 1 63 ILE HD13 H -5.720 10.170 2.563 1.00 . A A . 63 ILE HD13 1 1
10 9782 1 1 63 ILE HG12 H -6.612 8.784 0.783 1.00 . A A . 63 ILE HG12 1 1
10 9783 1 1 63 ILE HG13 H -7.194 10.214 -0.061 1.00 . A A . 63 ILE HG13 1 1
10 9784 1 1 63 ILE HG21 H -8.418 11.738 2.270 1.00 . A A . 63 ILE HG21 1 1
10 9785 1 1 63 ILE HG22 H -9.995 10.955 2.175 1.00 . A A . 63 ILE HG22 1 1
10 9786 1 1 63 ILE HG23 H -9.149 11.415 0.698 1.00 . A A . 63 ILE HG23 1 1
10 9787 1 1 63 ILE N N -7.377 7.899 3.129 1.00 . A A . 63 ILE N 1 1
10 9788 1 1 63 ILE O O -9.882 9.873 4.579 1.00 . A A . 63 ILE O 1 1
10 9789 1 1 64 SER C C -11.802 6.106 4.005 1.00 . A A . 64 SER C 1 1
10 9790 1 1 64 SER CA C -11.426 7.577 4.184 1.00 . A A . 64 SER CA 1 1
10 9791 1 1 64 SER CB C -12.510 8.473 3.580 1.00 . A A . 64 SER CB 1 1
10 9792 1 1 64 SER H H -9.725 7.174 2.938 1.00 . A A . 64 SER H 1 1
10 9793 1 1 64 SER HA H -11.346 7.790 5.240 1.00 . A A . 64 SER HA 1 1
10 9794 1 1 64 SER HB2 H -12.245 9.509 3.732 1.00 . A A . 64 SER HB2 1 1
10 9795 1 1 64 SER HB3 H -12.593 8.273 2.522 1.00 . A A . 64 SER HB3 1 1
10 9796 1 1 64 SER HG H -14.004 8.985 4.735 1.00 . A A . 64 SER HG 1 1
10 9797 1 1 64 SER N N -10.131 7.863 3.572 1.00 . A A . 64 SER N 1 1
10 9798 1 1 64 SER O O -12.117 5.704 2.862 1.00 . A A . 64 SER O 1 1
10 9799 1 1 64 SER OXT O -11.782 5.367 5.011 1.00 . A A . 64 SER OXT 1 1
10 9800 1 1 64 SER OG O -13.765 8.233 4.190 1.00 . A A . 64 SER OG 1 1
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